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 MET 0 3 TRP 0 4 GLN 0 5 CYS 0 6 HIS 0 7 LEU 0 8 SER 0 9 ALA 0 10 GLN 0 11 ASP 0 12 TYR 0 13 ARG 0 14 TYR 0 15 TYR 0 16 PRO 0 17 VAL 0 18 ASP 0 19 GLY 0 20 TYR 0 21 SER 0 22 LEU 0 23 LEU 0 24 LYS 0 25 ARG 0 26 PHE 0 27 PRO 0 28 LEU 0 29 HIS 0 30 PRO 0 31 LEU 0 32 THR 0 33 GLY 0 34 PRO 0 35 ARG 0 36 CYS 0 37 PRO 0 38 VAL 0 39 GLN 0 40 THR 0 41 VAL 0 42 GLY 0 43 GLN 0 44 TRP 0 45 LEU 0 46 GLU 0 47 SER 0 48 ILE 0 49 GLY 0 50 LEU 0 51 PRO 0 52 GLN 0 53 TYR 0 54 GLU 0 55 ASN 0 56 HIS 0 57 LEU 0 58 MET 0 59 ALA 0 60 ASN 0 61 GLY 0 62 PHE 0 63 ASP 0 64 ASN 0 65 VAL 0 66 GLN 0 67 PHE 0 68 MET 0 69 GLY 0 70 SER 0 71 ASN 0 72 VAL 0 73 MET 0 74 GLU 0 75 ASP 0 76 GLN 0 77 ASP 0 78 LEU 0 79 LEU 0 80 GLU 0 81 ILE 0 82 GLY 0 83 ILE 0 84 LEU 0 85 ASN 0 86 SER 0 87 GLY 0 88 HIS 0 89 ARG 0 90 GLN 0 91 ARG 0 92 ILE 0 93 LEU 0 94 GLN 0 95 ALA 0 96 ILE 0 97 GLN 0 98 LEU 0 99 LEU 0 100 PRO 0 101 LYS 0 102 MET 0 103 ARG 0 104 PRO 0 105 ILE 0 106 GLY 0 107 HIS 0 108 ASP 0 109 GLY 0 110 TYR 0 111 HIS 0 112 PRO 0 113 THR 0 114 SER 0 115 VAL 0 116 ALA 0 117 GLU 0 118 TRP 0 119 LEU 0 120 ASP 0 121 SER 0 122 ILE 0 123 GLU 0 124 LEU 0 125 GLY 0 126 ASP 0 127 TYR 0 128 THR 0 129 LYS 0 130 ALA 0 131 PHE 0 132 LEU 0 133 ILE 0 134 ASN 0 135 GLY 0 136 TYR 0 137 THR 0 138 SER 0 139 MET 0 140 ASP 0 141 LEU 0 142 LEU 0 143 LYS 0 144 LYS 0 145 ILE 0 146 TRP 0 147 GLU 0 148 VAL 0 149 GLU 0 150 LEU 0 151 ILE 0 152 ASN 0 153 VAL 0 154 LEU 0 155 LYS 0 156 ILE 0 157 ASN 0 158 LEU 0 159 ILE 0 160 GLY 0 161 HIS 0 162 ARG 0 163 LYS 0 164 ARG 0 165 ILE 0 166 LEU 0 167 ALA 0 168 SER 0 169 LEU 0 170 GLY 0 171 ASP 0 172 ARG 0 173 LEU 0 174 HIS 0 175 ASP 0 176 ASP 0 177 PRO 0 178 PRO 0 179 GLN 0 180 LYS 0 181 PRO 0 182 PRO 0 183 ARG 0 184 SER 0 185 ILE 0 186 THR 0 187 LEU 0 188 ARG 0 189 GLU 0 190 PRO 0 191 SER 0 192 GLY 0 193 ASN 0 194 HIS 0 195 THR 0 196 PRO 0 197 PRO 0 198 GLN 0 199 LEU 0 200 SER 0 201 PRO 0 202 SER 0 203 LEU 0 204 SER 0 205 GLN 0 206 SER 0 207 THR 0 208 TYR 0 209 THR 0 210 THR 0 211 GLY 0 212 GLY 0 213 SER 0 214 LEU 0 215 ASP 0 216 VAL 0 217 PRO 0 218 HIS 0 219 ILE 0 220 ILE 0 221 MET 0 222 GLN 0 223 GLY 0 224 ASP 0 225 ALA 0 226 ARG 0 227 ARG 0 228 ARG 0 229 ARG 0 230 ASN 0 231 GLU 0 232 ASN 0 233 TYR 0 234 PHE 0 235 ASP 0 236 ASP 0 237 ILE 0 238 PRO 0 239 ARG 0 240 SER 0 241 LYS 0 242 LEU 0 243 GLU 0 244 ARG 0 245 GLN 0 246 MET 0 247 ALA 0 248 GLN 0 249 SER 0 250 SER 0 251 VAL 0 252 CYS 0 253 GLU 0 254 ILE 0 255 TRP 0 256 THR 0 257 ASN 0 258 GLN 0 259 ASN 0 260 ALA 0 261 GLY 0 262 PHE 0 263 PRO 0 264 PHE 0 265 SER 0 266 ALA 0 267 ILE 0 268 HIS 0 269 GLN 0 270 VAL 0 271 HIS 0 272 ASN 0 273 THR 0 274 GLY 0 275 ASP 0 276 TRP 0 277 GLY 0 278 GLU 0 279 PRO 0 280 SER 0 281 ILE 0 282 THR 0 283 LEU 0 284 ARG 0 285 PRO 0 286 PRO 0 287 ASN 0 288 GLU 0 289 ALA 0 290 THR 0 291 ALA 0 292 SER 0 293 THR 0 294 PRO 0 295 VAL 0 296 GLN 0 297 TYR 0 298 TRP 0 299 GLN 0 300 HIS 0 301 HIS 0 302 PRO 0 303 GLU 0 304 LYS 0 305 LEU 0 306 ILE 0 307 PHE 0 308 GLN 0 309 SER 0 310 CYS 0 311 ASP 0 312 TYR 0 313 LYS 0 314 ALA 0 315 PHE 0 316 TYR 0 317 LEU 0 318 GLY 0 319 SER 0 320 MET 0 321 LEU 0 322 ILE 0 323 LYS 0 324 GLU 0 325 LEU 0 326 ARG 0 327 GLY 0 328 THR 0 329 GLU 0 330 SER 0 331 THR 0 332 GLN 0 333 ASP 0 334 ALA 0 335 CYS 0 336 ALA 0 337 LYS 0 338 MET 0 339 ARG 0 340 ALA 0 341 ASN 0 342 CYS 0 343 GLN 0 344 LYS 0 345 SER 0 346 THR 0 347 GLU 0 348 GLN 0 349 MET 0 350 LYS 0 351 LYS 0 352 VAL 0 353 PRO 0 354 THR 0 355 ILE 0 356 ILE 0 357 LEU 0 358 SER 0 359 VAL 0 360 SER 0 361 TYR 0 362 LYS 0 363 GLY 0 364 VAL 0 365 LYS 0 366 PHE 0 367 ILE 0 368 ASP 0 369 ALA 0 370 THR 0 371 ASN 0 372 LYS 0 373 ASN 0 374 ILE 0 375 ILE 0 376 ALA 0 377 GLU 0 378 HIS 0 379 GLU 0 380 ILE 0 381 ARG 0 382 ASN 0 383 ILE 0 384 SER 0 385 CYS 0 386 ALA 0 387 ALA 0 388 GLN 0 389 ASP 0 390 PRO 0 391 GLU 0 392 ASP 0 393 LEU 0 394 SER 0 395 THR 0 396 PHE 0 397 ALA 0 398 TYR 0 399 ILE 0 400 THR 0 401 LYS 0 402 ASP 0 403 LEU 0 404 LYS 0 405 SER 0 406 ASN 0 407 HIS 0 408 HIS 0 409 TYR 0 410 CYS 0 411 HIS 0 412 VAL 0 413 PHE 0 414 THR 0 415 ALA 0 416 PHE 0 417 ASP 0 418 VAL 0 419 ASN 0 420 LEU 0 421 ALA 0 422 TYR 0 423 GLU 0 424 ILE 0 425 ILE 0 426 LEU 0 427 THR 0 428 LEU 0 429 GLY 0 430 GLN 0 431 ALA 0 432 PHE 0 433 GLU 0 434 VAL 0 435 ALA 0 436 TYR 0 437 GLN 0 438 LEU 0 439 ALA 0 440 LEU 0 441 GLN 0 442 ALA 0 443 ARG 0 444 LYS 0 445 GLY 0 446 GLY 0 447 HIS 0 448 SER 0 449 SER 0 450 THR 0 451 LEU 0 452 PRO 0 453 GLU 0 454 SER 0 455 PHE 0 456 GLU 0 457 ASN 0 458 LYS 0 459 PRO 0 460 SER 0 461 LYS 0 462 PRO 0 463 ILE 0 464 PRO 0 465 LYS 0 466 PRO 0 467 ARG 0 468 VAL 0 469 SER 0 470 ILE 0 471 ARG 0 472 LYS 0 473 SER 0 474 VAL 0 475 GLN 0 476 ILE 0 477 ASP 0 478 PRO 0 479 SER 0 480 GLU 0 481 GLN 0 482 LYS 0 483 THR 0 484 LEU 0 485 ALA 0 486 ASN 0 487 LEU 0 488 PRO 0 489 TRP 0 490 ILE 0 491 VAL 0 492 GLU 0 493 PRO 0 494 GLY 0 495 GLN 0 496 GLU 0 497 ALA 0 498 LYS 0 499 ARG 0 500 GLY 0 501 ILE 0 502 ASN 0 503 THR 0 504 LYS 0 505 TYR 0 506 GLU 0 507 THR 0 508 THR 0 509 ILE 0 510 PHE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 9.901 -15.770 -13.367 1.00 32.11 1 A 1 ATOM 2 C CA . MET A 0 1 . 9.916 -14.401 -13.936 1.00 32.11 1 A 1 ATOM 3 C C . MET A 0 1 . 10.450 -13.543 -12.820 1.00 32.11 1 A 1 ATOM 4 C CB . MET A 0 1 . 8.511 -13.914 -14.353 1.00 32.11 1 A 1 ATOM 5 O O . MET A 0 1 . 9.880 -13.615 -11.744 1.00 32.11 1 A 1 ATOM 6 C CG . MET A 0 1 . 8.167 -14.279 -15.802 1.00 32.11 1 A 1 ATOM 7 S SD . MET A 0 1 . 6.390 -14.304 -16.160 1.00 32.11 1 A 1 ATOM 8 C CE . MET A 0 1 . 6.432 -14.294 -17.974 1.00 32.11 1 A 1 ATOM 9 N N . MET A 0 2 . 11.568 -12.851 -13.027 1.00 33.34 2 A 1 ATOM 10 C CA . MET A 0 2 . 12.206 -12.092 -11.953 1.00 33.34 2 A 1 ATOM 11 C C . MET A 0 2 . 11.327 -10.891 -11.602 1.00 33.34 2 A 1 ATOM 12 C CB . MET A 0 2 . 13.610 -11.681 -12.420 1.00 33.34 2 A 1 ATOM 13 O O . MET A 0 2 . 11.050 -10.080 -12.486 1.00 33.34 2 A 1 ATOM 14 C CG . MET A 0 2 . 14.422 -10.928 -11.364 1.00 33.34 2 A 1 ATOM 15 S SD . MET A 0 2 . 16.099 -10.527 -11.931 1.00 33.34 2 A 1 ATOM 16 C CE . MET A 0 2 . 16.928 -12.123 -11.702 1.00 33.34 2 A 1 ATOM 17 N N . TRP A 0 3 . 10.893 -10.809 -10.344 1.00 37.47 3 A 1 ATOM 18 C CA . TRP A 0 3 . 10.287 -9.610 -9.778 1.00 37.47 3 A 1 ATOM 19 C C . TRP A 0 3 . 11.238 -8.996 -8.757 1.00 37.47 3 A 1 ATOM 20 C CB . TRP A 0 3 . 8.904 -9.884 -9.179 1.00 37.47 3 A 1 ATOM 21 O O . TRP A 0 3 . 11.862 -9.708 -7.970 1.00 37.47 3 A 1 ATOM 22 C CG . TRP A 0 3 . 8.209 -8.634 -8.728 1.00 37.47 3 A 1 ATOM 23 C CD1 . TRP A 0 3 . 7.771 -7.655 -9.551 1.00 37.47 3 A 1 ATOM 24 C CD2 . TRP A 0 3 . 7.888 -8.186 -7.373 1.00 37.47 3 A 1 ATOM 25 C CE2 . TRP A 0 3 . 7.229 -6.923 -7.460 1.00 37.47 3 A 1 ATOM 26 C CE3 . TRP A 0 3 . 8.072 -8.720 -6.079 1.00 37.47 3 A 1 ATOM 27 N NE1 . TRP A 0 3 . 7.230 -6.629 -8.804 1.00 37.47 3 A 1 ATOM 28 C CH2 . TRP A 0 3 . 6.916 -6.820 -5.066 1.00 37.47 3 A 1 ATOM 29 C CZ2 . TRP A 0 3 . 6.737 -6.245 -6.337 1.00 37.47 3 A 1 ATOM 30 C CZ3 . TRP A 0 3 . 7.593 -8.045 -4.940 1.00 37.47 3 A 1 ATOM 31 N N . GLN A 0 4 . 11.351 -7.672 -8.787 1.00 36.57 4 A 1 ATOM 32 C CA . GLN A 0 4 . 12.168 -6.906 -7.859 1.00 36.57 4 A 1 ATOM 33 C C . GLN A 0 4 . 11.362 -5.695 -7.390 1.00 36.57 4 A 1 ATOM 34 C CB . GLN A 0 4 . 13.489 -6.525 -8.550 1.00 36.57 4 A 1 ATOM 35 O O . GLN A 0 4 . 10.827 -4.940 -8.208 1.00 36.57 4 A 1 ATOM 36 C CG . GLN A 0 4 . 14.589 -6.098 -7.563 1.00 36.57 4 A 1 ATOM 37 C CD . GLN A 0 4 . 15.913 -5.797 -8.267 1.00 36.57 4 A 1 ATOM 38 N NE2 . GLN A 0 4 . 16.999 -5.641 -7.545 1.00 36.57 4 A 1 ATOM 39 O OE1 . GLN A 0 4 . 15.995 -5.684 -9.477 1.00 36.57 4 A 1 ATOM 40 N N . CYS A 0 5 . 11.280 -5.520 -6.073 1.00 37.61 5 A 1 ATOM 41 C CA . CYS A 0 5 . 10.706 -4.341 -5.441 1.00 37.61 5 A 1 ATOM 42 C C . CYS A 0 5 . 11.737 -3.647 -4.565 1.00 37.61 5 A 1 ATOM 43 C CB . CYS A 0 5 . 9.457 -4.701 -4.634 1.00 37.61 5 A 1 ATOM 44 O O . CYS A 0 5 . 12.535 -4.294 -3.885 1.00 37.61 5 A 1 ATOM 45 S SG . CYS A 0 5 . 9.835 -5.810 -3.241 1.00 37.61 5 A 1 ATOM 46 N N . HIS A 0 6 . 11.663 -2.323 -4.525 1.00 37.09 6 A 1 ATOM 47 C CA . HIS A 0 6 . 12.389 -1.536 -3.547 1.00 37.09 6 A 1 ATOM 48 C C . HIS A 0 6 . 11.439 -0.508 -2.943 1.00 37.09 6 A 1 ATOM 49 C CB . HIS A 0 6 . 13.632 -0.922 -4.196 1.00 37.09 6 A 1 ATOM 50 O O . HIS A 0 6 . 10.924 0.365 -3.643 1.00 37.09 6 A 1 ATOM 51 C CG . HIS A 0 6 . 14.582 -0.318 -3.200 1.00 37.09 6 A 1 ATOM 52 C CD2 . HIS A 0 6 . 14.949 0.997 -3.117 1.00 37.09 6 A 1 ATOM 53 N ND1 . HIS A 0 6 . 15.291 -1.002 -2.236 1.00 37.09 6 A 1 ATOM 54 C CE1 . HIS A 0 6 . 16.061 -0.116 -1.586 1.00 37.09 6 A 1 ATOM 55 N NE2 . HIS A 0 6 . 15.894 1.114 -2.094 1.00 37.09 6 A 1 ATOM 56 N N . LEU A 0 7 . 11.210 -0.646 -1.639 1.00 40.68 7 A 1 ATOM 57 C CA . LEU A 0 7 . 10.639 0.404 -0.812 1.00 40.68 7 A 1 ATOM 58 C C . LEU A 0 7 . 11.811 1.080 -0.107 1.00 40.68 7 A 1 ATOM 59 C CB . LEU A 0 7 . 9.598 -0.168 0.167 1.00 40.68 7 A 1 ATOM 60 O O . LEU A 0 7 . 12.591 0.416 0.579 1.00 40.68 7 A 1 ATOM 61 C CG . LEU A 0 7 . 8.384 -0.788 -0.561 1.00 40.68 7 A 1 ATOM 62 C CD1 . LEU A 0 7 . 8.390 -2.315 -0.471 1.00 40.68 7 A 1 ATOM 63 C CD2 . LEU A 0 7 . 7.070 -0.300 0.035 1.00 40.68 7 A 1 ATOM 64 N N . SER A 0 8 . 11.950 2.388 -0.302 1.00 31.48 8 A 1 ATOM 65 C CA . SER A 0 8 . 12.986 3.172 0.363 1.00 31.48 8 A 1 ATOM 66 C C . SER A 0 8 . 12.663 3.271 1.852 1.00 31.48 8 A 1 ATOM 67 C CB . SER A 0 8 . 13.090 4.554 -0.284 1.00 31.48 8 A 1 ATOM 68 O O . SER A 0 8 . 11.887 4.127 2.277 1.00 31.48 8 A 1 ATOM 69 O OG . SER A 0 8 . 13.941 5.392 0.469 1.00 31.48 8 A 1 ATOM 70 N N . ALA A 0 9 . 13.279 2.406 2.656 1.00 33.21 9 A 1 ATOM 71 C CA . ALA A 0 9 . 13.308 2.572 4.099 1.00 33.21 9 A 1 ATOM 72 C C . ALA A 0 9 . 14.184 3.788 4.430 1.00 33.21 9 A 1 ATOM 73 C CB . ALA A 0 9 . 13.810 1.272 4.743 1.00 33.21 9 A 1 ATOM 74 O O . ALA A 0 9 . 15.411 3.689 4.449 1.00 33.21 9 A 1 ATOM 75 N N . GLN A 0 10 . 13.561 4.946 4.678 1.00 33.51 10 A 1 ATOM 76 C CA . GLN A 0 10 . 14.282 6.044 5.309 1.00 33.51 10 A 1 ATOM 77 C C . GLN A 0 10 . 14.660 5.635 6.732 1.00 33.51 10 A 1 ATOM 78 C CB . GLN A 0 10 . 13.524 7.379 5.270 1.00 33.51 10 A 1 ATOM 79 O O . GLN A 0 10 . 13.824 5.300 7.570 1.00 33.51 10 A 1 ATOM 80 C CG . GLN A 0 10 . 13.751 8.097 3.928 1.00 33.51 10 A 1 ATOM 81 C CD . GLN A 0 10 . 13.241 9.536 3.914 1.00 33.51 10 A 1 ATOM 82 N NE2 . GLN A 0 10 . 13.541 10.295 2.883 1.00 33.51 10 A 1 ATOM 83 O OE1 . GLN A 0 10 . 12.575 10.015 4.814 1.00 33.51 10 A 1 ATOM 84 N N . ASP A 0 11 . 15.967 5.661 6.946 1.00 25.80 11 A 1 ATOM 85 C CA . ASP A 0 11 . 16.704 5.296 8.143 1.00 25.80 11 A 1 ATOM 86 C C . ASP A 0 11 . 16.308 6.217 9.321 1.00 25.80 11 A 1 ATOM 87 C CB . ASP A 0 11 . 18.197 5.396 7.718 1.00 25.80 11 A 1 ATOM 88 O O . ASP A 0 11 . 17.018 7.171 9.651 1.00 25.80 11 A 1 ATOM 89 C CG . ASP A 0 11 . 19.168 4.357 8.277 1.00 25.80 11 A 1 ATOM 90 O OD1 . ASP A 0 11 . 18.716 3.278 8.709 1.00 25.80 11 A 1 ATOM 91 O OD2 . ASP A 0 11 . 20.389 4.676 8.257 1.00 25.80 11 A 1 ATOM 92 N N . TYR A 0 12 . 15.176 5.949 9.989 1.00 24.65 12 A 1 ATOM 93 C CA . TYR A 0 12 . 14.903 6.501 11.322 1.00 24.65 12 A 1 ATOM 94 C C . TYR A 0 12 . 15.857 5.853 12.329 1.00 24.65 12 A 1 ATOM 95 C CB . TYR A 0 12 . 13.425 6.383 11.735 1.00 24.65 12 A 1 ATOM 96 O O . TYR A 0 12 . 15.493 4.975 13.114 1.00 24.65 12 A 1 ATOM 97 C CG . TYR A 0 12 . 12.559 7.531 11.251 1.00 24.65 12 A 1 ATOM 98 C CD1 . TYR A 0 12 . 12.554 8.759 11.947 1.00 24.65 12 A 1 ATOM 99 C CD2 . TYR A 0 12 . 11.757 7.371 10.106 1.00 24.65 12 A 1 ATOM 100 C CE1 . TYR A 0 12 . 11.748 9.825 11.499 1.00 24.65 12 A 1 ATOM 101 C CE2 . TYR A 0 12 . 10.944 8.431 9.660 1.00 24.65 12 A 1 ATOM 102 O OH . TYR A 0 12 . 10.150 10.675 9.916 1.00 24.65 12 A 1 ATOM 103 C CZ . TYR A 0 12 . 10.938 9.658 10.353 1.00 24.65 12 A 1 ATOM 104 N N . ARG A 0 13 . 17.113 6.313 12.313 1.00 23.12 13 A 1 ATOM 105 C CA . ARG A 0 13 . 18.094 6.019 13.355 1.00 23.12 13 A 1 ATOM 106 C C . ARG A 0 13 . 17.639 6.658 14.657 1.00 23.12 13 A 1 ATOM 107 C CB . ARG A 0 13 . 19.497 6.513 12.989 1.00 23.12 13 A 1 ATOM 108 O O . ARG A 0 13 . 18.023 7.781 14.987 1.00 23.12 13 A 1 ATOM 109 C CG . ARG A 0 13 . 20.090 5.769 11.797 1.00 23.12 13 A 1 ATOM 110 C CD . ARG A 0 13 . 21.541 6.213 11.621 1.00 23.12 13 A 1 ATOM 111 N NE . ARG A 0 13 . 21.940 6.000 10.230 1.00 23.12 13 A 1 ATOM 112 N NH1 . ARG A 0 13 . 23.283 7.846 9.934 1.00 23.12 13 A 1 ATOM 113 N NH2 . ARG A 0 13 . 22.583 6.587 8.188 1.00 23.12 13 A 1 ATOM 114 C CZ . ARG A 0 13 . 22.616 6.821 9.464 1.00 23.12 13 A 1 ATOM 115 N N . TYR A 0 14 . 16.889 5.895 15.439 1.00 24.02 14 A 1 ATOM 116 C CA . TYR A 0 14 . 16.904 6.058 16.881 1.00 24.02 14 A 1 ATOM 117 C C . TYR A 0 14 . 18.302 5.681 17.372 1.00 24.02 14 A 1 ATOM 118 C CB . TYR A 0 14 . 15.787 5.231 17.525 1.00 24.02 14 A 1 ATOM 119 O O . TYR A 0 14 . 18.604 4.517 17.628 1.00 24.02 14 A 1 ATOM 120 C CG . TYR A 0 14 . 14.432 5.892 17.385 1.00 24.02 14 A 1 ATOM 121 C CD1 . TYR A 0 14 . 14.005 6.815 18.361 1.00 24.02 14 A 1 ATOM 122 C CD2 . TYR A 0 14 . 13.619 5.622 16.267 1.00 24.02 14 A 1 ATOM 123 C CE1 . TYR A 0 14 . 12.759 7.458 18.231 1.00 24.02 14 A 1 ATOM 124 C CE2 . TYR A 0 14 . 12.373 6.265 16.133 1.00 24.02 14 A 1 ATOM 125 O OH . TYR A 0 14 . 10.735 7.791 16.982 1.00 24.02 14 A 1 ATOM 126 C CZ . TYR A 0 14 . 11.940 7.179 17.115 1.00 24.02 14 A 1 ATOM 127 N N . TYR A 0 15 . 19.180 6.681 17.462 1.00 24.13 15 A 1 ATOM 128 C CA . TYR A 0 15 . 20.419 6.543 18.213 1.00 24.13 15 A 1 ATOM 129 C C . TYR A 0 15 . 20.051 6.212 19.668 1.00 24.13 15 A 1 ATOM 130 C CB . TYR A 0 15 . 21.240 7.841 18.156 1.00 24.13 15 A 1 ATOM 131 O O . TYR A 0 15 . 19.243 6.942 20.252 1.00 24.13 15 A 1 ATOM 132 C CG . TYR A 0 15 . 21.730 8.228 16.772 1.00 24.13 15 A 1 ATOM 133 C CD1 . TYR A 0 15 . 22.937 7.699 16.274 1.00 24.13 15 A 1 ATOM 134 C CD2 . TYR A 0 15 . 20.978 9.120 15.982 1.00 24.13 15 A 1 ATOM 135 C CE1 . TYR A 0 15 . 23.386 8.050 14.984 1.00 24.13 15 A 1 ATOM 136 C CE2 . TYR A 0 15 . 21.426 9.479 14.697 1.00 24.13 15 A 1 ATOM 137 O OH . TYR A 0 15 . 23.041 9.273 12.938 1.00 24.13 15 A 1 ATOM 138 C CZ . TYR A 0 15 . 22.629 8.941 14.194 1.00 24.13 15 A 1 ATOM 139 N N . PRO A 0 16 . 20.628 5.165 20.284 1.00 24.66 16 A 1 ATOM 140 C CA . PRO A 0 16 . 20.535 4.994 21.723 1.00 24.66 16 A 1 ATOM 141 C C . PRO A 0 16 . 21.337 6.124 22.376 1.00 24.66 16 A 1 ATOM 142 C CB . PRO A 0 16 . 21.085 3.592 22.008 1.00 24.66 16 A 1 ATOM 143 O O . PRO A 0 16 . 22.562 6.073 22.464 1.00 24.66 16 A 1 ATOM 144 C CG . PRO A 0 16 . 22.077 3.357 20.868 1.00 24.66 16 A 1 ATOM 145 C CD . PRO A 0 16 . 21.477 4.137 19.697 1.00 24.66 16 A 1 ATOM 146 N N . VAL A 0 17 . 20.645 7.190 22.783 1.00 27.42 17 A 1 ATOM 147 C CA . VAL A 0 17 . 21.238 8.237 23.617 1.00 27.42 17 A 1 ATOM 148 C C . VAL A 0 17 . 21.222 7.726 25.049 1.00 27.42 17 A 1 ATOM 149 C CB . VAL A 0 17 . 20.541 9.601 23.459 1.00 27.42 17 A 1 ATOM 150 O O . VAL A 0 17 . 20.233 7.874 25.769 1.00 27.42 17 A 1 ATOM 151 C CG1 . VAL A 0 17 . 21.233 10.672 24.316 1.00 27.42 17 A 1 ATOM 152 C CG2 . VAL A 0 17 . 20.595 10.077 21.999 1.00 27.42 17 A 1 ATOM 153 N N . ASP A 0 18 . 22.322 7.089 25.442 1.00 27.08 18 A 1 ATOM 154 C CA . ASP A 0 18 . 22.549 6.690 26.823 1.00 27.08 18 A 1 ATOM 155 C C . ASP A 0 18 . 22.496 7.909 27.757 1.00 27.08 18 A 1 ATOM 156 C CB . ASP A 0 18 . 23.896 5.956 26.972 1.00 27.08 18 A 1 ATOM 157 O O . ASP A 0 18 . 23.318 8.821 27.684 1.00 27.08 18 A 1 ATOM 158 C CG . ASP A 0 18 . 23.782 4.444 26.760 1.00 27.08 18 A 1 ATOM 159 O OD1 . ASP A 0 18 . 22.841 3.856 27.343 1.00 27.08 18 A 1 ATOM 160 O OD2 . ASP A 0 18 . 24.659 3.888 26.064 1.00 27.08 18 A 1 ATOM 161 N N . GLY A 0 19 . 21.541 7.866 28.686 1.00 26.26 19 A 1 ATOM 162 C CA . GLY A 0 19 . 21.670 8.469 30.008 1.00 26.26 19 A 1 ATOM 163 C C . GLY A 0 19 . 21.545 9.988 30.133 1.00 26.26 19 A 1 ATOM 164 O O . GLY A 0 19 . 22.535 10.654 30.417 1.00 26.26 19 A 1 ATOM 165 N N . TYR A 0 20 . 20.306 10.494 30.207 1.00 29.61 20 A 1 ATOM 166 C CA . TYR A 0 20 . 19.989 11.613 31.111 1.00 29.61 20 A 1 ATOM 167 C C . TYR A 0 20 . 18.722 11.331 31.923 1.00 29.61 20 A 1 ATOM 168 C CB . TYR A 0 20 . 19.931 12.966 30.386 1.00 29.61 20 A 1 ATOM 169 O O . TYR A 0 20 . 17.597 11.415 31.438 1.00 29.61 20 A 1 ATOM 170 C CG . TYR A 0 20 . 21.264 13.346 29.772 1.00 29.61 20 A 1 ATOM 171 C CD1 . TYR A 0 20 . 22.346 13.722 30.596 1.00 29.61 20 A 1 ATOM 172 C CD2 . TYR A 0 20 . 21.458 13.172 28.389 1.00 29.61 20 A 1 ATOM 173 C CE1 . TYR A 0 20 . 23.635 13.864 30.044 1.00 29.61 20 A 1 ATOM 174 C CE2 . TYR A 0 20 . 22.739 13.330 27.833 1.00 29.61 20 A 1 ATOM 175 O OH . TYR A 0 20 . 25.077 13.744 28.125 1.00 29.61 20 A 1 ATOM 176 C CZ . TYR A 0 20 . 23.833 13.647 28.662 1.00 29.61 20 A 1 ATOM 177 N N . SER A 0 21 . 18.923 11.010 33.201 1.00 24.92 21 A 1 ATOM 178 C CA . SER A 0 21 . 17.858 10.971 34.203 1.00 24.92 21 A 1 ATOM 179 C C . SER A 0 21 . 17.351 12.384 34.483 1.00 24.92 21 A 1 ATOM 180 C CB . SER A 0 21 . 18.423 10.376 35.499 1.00 24.92 21 A 1 ATOM 181 O O . SER A 0 21 . 18.137 13.220 34.921 1.00 24.92 21 A 1 ATOM 182 O OG . SER A 0 21 . 17.475 10.415 36.551 1.00 24.92 21 A 1 ATOM 183 N N . LEU A 0 22 . 16.045 12.631 34.329 1.00 31.71 22 A 1 ATOM 184 C CA . LEU A 0 22 . 15.340 13.660 35.099 1.00 31.71 22 A 1 ATOM 185 C C . LEU A 0 22 . 13.907 13.229 35.436 1.00 31.71 22 A 1 ATOM 186 C CB . LEU A 0 22 . 15.375 15.050 34.425 1.00 31.71 22 A 1 ATOM 187 O O . LEU A 0 22 . 12.950 13.456 34.699 1.00 31.71 22 A 1 ATOM 188 C CG . LEU A 0 22 . 16.642 15.902 34.670 1.00 31.71 22 A 1 ATOM 189 C CD1 . LEU A 0 22 . 16.396 17.319 34.148 1.00 31.71 22 A 1 ATOM 190 C CD2 . LEU A 0 22 . 17.025 16.050 36.151 1.00 31.71 22 A 1 ATOM 191 N N . LEU A 0 23 . 13.765 12.682 36.642 1.00 26.07 23 A 1 ATOM 192 C CA . LEU A 0 23 . 12.506 12.667 37.379 1.00 26.07 23 A 1 ATOM 193 C C . LEU A 0 23 . 11.913 14.084 37.471 1.00 26.07 23 A 1 ATOM 194 C CB . LEU A 0 23 . 12.800 12.187 38.817 1.00 26.07 23 A 1 ATOM 195 O O . LEU A 0 23 . 12.486 14.946 38.138 1.00 26.07 23 A 1 ATOM 196 C CG . LEU A 0 23 . 13.015 10.676 38.982 1.00 26.07 23 A 1 ATOM 197 C CD1 . LEU A 0 23 . 13.768 10.403 40.285 1.00 26.07 23 A 1 ATOM 198 C CD2 . LEU A 0 23 . 11.670 9.949 39.046 1.00 26.07 23 A 1 ATOM 199 N N . LYS A 0 24 . 10.694 14.280 36.961 1.00 32.60 24 A 1 ATOM 200 C CA . LYS A 0 24 . 9.740 15.236 37.549 1.00 32.60 24 A 1 ATOM 201 C C . LYS A 0 24 . 8.350 14.620 37.683 1.00 32.60 24 A 1 ATOM 202 C CB . LYS A 0 24 . 9.738 16.601 36.828 1.00 32.60 24 A 1 ATOM 203 O O . LYS A 0 24 . 7.480 14.782 36.837 1.00 32.60 24 A 1 ATOM 204 C CG . LYS A 0 24 . 10.812 17.533 37.419 1.00 32.60 24 A 1 ATOM 205 C CD . LYS A 0 24 . 10.625 18.993 36.997 1.00 32.60 24 A 1 ATOM 206 C CE . LYS A 0 24 . 11.662 19.859 37.723 1.00 32.60 24 A 1 ATOM 207 N NZ . LYS A 0 24 . 11.569 21.284 37.316 1.00 32.60 24 A 1 ATOM 208 N N . ARG A 0 25 . 8.141 13.960 38.828 1.00 29.36 25 A 1 ATOM 209 C CA . ARG A 0 25 . 6.814 13.844 39.454 1.00 29.36 25 A 1 ATOM 210 C C . ARG A 0 25 . 6.211 15.239 39.619 1.00 29.36 25 A 1 ATOM 211 C CB . ARG A 0 25 . 6.952 13.305 40.892 1.00 29.36 25 A 1 ATOM 212 O O . ARG A 0 25 . 6.893 16.083 40.185 1.00 29.36 25 A 1 ATOM 213 C CG . ARG A 0 25 . 6.979 11.787 41.064 1.00 29.36 25 A 1 ATOM 214 C CD . ARG A 0 25 . 7.190 11.504 42.561 1.00 29.36 25 A 1 ATOM 215 N NE . ARG A 0 25 . 6.884 10.107 42.919 1.00 29.36 25 A 1 ATOM 216 N NH1 . ARG A 0 25 . 8.020 10.040 44.921 1.00 29.36 25 A 1 ATOM 217 N NH2 . ARG A 0 25 . 6.844 8.267 44.257 1.00 29.36 25 A 1 ATOM 218 C CZ . ARG A 0 25 . 7.251 9.482 44.026 1.00 29.36 25 A 1 ATOM 219 N N . PHE A 0 26 . 4.931 15.394 39.295 1.00 29.60 26 A 1 ATOM 220 C CA . PHE A 0 26 . 3.932 16.171 40.046 1.00 29.60 26 A 1 ATOM 221 C C . PHE A 0 26 . 2.529 15.763 39.548 1.00 29.60 26 A 1 ATOM 222 C CB . PHE A 0 26 . 4.132 17.693 39.875 1.00 29.60 26 A 1 ATOM 223 O O . PHE A 0 26 . 2.390 15.447 38.371 1.00 29.60 26 A 1 ATOM 224 C CG . PHE A 0 26 . 5.125 18.325 40.840 1.00 29.60 26 A 1 ATOM 225 C CD1 . PHE A 0 26 . 4.872 18.315 42.226 1.00 29.60 26 A 1 ATOM 226 C CD2 . PHE A 0 26 . 6.311 18.915 40.359 1.00 29.60 26 A 1 ATOM 227 C CE1 . PHE A 0 26 . 5.808 18.857 43.124 1.00 29.60 26 A 1 ATOM 228 C CE2 . PHE A 0 26 . 7.253 19.448 41.257 1.00 29.60 26 A 1 ATOM 229 C CZ . PHE A 0 26 . 7.003 19.416 42.640 1.00 29.60 26 A 1 ATOM 230 N N . PRO A 0 27 . 1.486 15.796 40.391 1.00 29.42 27 A 1 ATOM 231 C CA . PRO A 0 27 . 1.412 15.145 41.698 1.00 29.42 27 A 1 ATOM 232 C C . PRO A 0 27 . 0.257 14.122 41.760 1.00 29.42 27 A 1 ATOM 233 C CB . PRO A 0 27 . 1.198 16.284 42.705 1.00 29.42 27 A 1 ATOM 234 O O . PRO A 0 27 . -0.621 14.081 40.905 1.00 29.42 27 A 1 ATOM 235 C CG . PRO A 0 27 . 0.729 17.483 41.869 1.00 29.42 27 A 1 ATOM 236 C CD . PRO A 0 27 . 0.613 16.953 40.439 1.00 29.42 27 A 1 ATOM 237 N N . LEU A 0 28 . 0.236 13.306 42.817 1.00 27.59 28 A 1 ATOM 238 C CA . LEU A 0 28 . -0.907 12.446 43.138 1.00 27.59 28 A 1 ATOM 239 C C . LEU A 0 28 . -2.159 13.300 43.394 1.00 27.59 28 A 1 ATOM 240 C CB . LEU A 0 28 . -0.586 11.642 44.416 1.00 27.59 28 A 1 ATOM 241 O O . LEU A 0 28 . -2.132 14.140 44.293 1.00 27.59 28 A 1 ATOM 242 C CG . LEU A 0 28 . 0.506 10.572 44.262 1.00 27.59 28 A 1 ATOM 243 C CD1 . LEU A 0 28 . 1.038 10.164 45.637 1.00 27.59 28 A 1 ATOM 244 C CD2 . LEU A 0 28 . -0.033 9.323 43.565 1.00 27.59 28 A 1 ATOM 245 N N . HIS A 0 29 . -3.263 13.017 42.699 1.00 30.11 29 A 1 ATOM 246 C CA . HIS A 0 29 . -4.597 13.384 43.175 1.00 30.11 29 A 1 ATOM 247 C C . HIS A 0 29 . -5.384 12.104 43.496 1.00 30.11 29 A 1 ATOM 248 C CB . HIS A 0 29 . -5.330 14.312 42.198 1.00 30.11 29 A 1 ATOM 249 O O . HIS A 0 29 . -5.664 11.321 42.587 1.00 30.11 29 A 1 ATOM 250 C CG . HIS A 0 29 . -6.195 15.287 42.956 1.00 30.11 29 A 1 ATOM 251 C CD2 . HIS A 0 29 . -5.807 16.533 43.371 1.00 30.11 29 A 1 ATOM 252 N ND1 . HIS A 0 29 . -7.444 15.054 43.494 1.00 30.11 29 A 1 ATOM 253 C CE1 . HIS A 0 29 . -7.801 16.144 44.194 1.00 30.11 29 A 1 ATOM 254 N NE2 . HIS A 0 29 . -6.830 17.071 44.155 1.00 30.11 29 A 1 ATOM 255 N N . PRO A 0 30 . -5.689 11.830 44.774 1.00 29.14 30 A 1 ATOM 256 C CA . PRO A 0 30 . -6.422 10.637 45.167 1.00 29.14 30 A 1 ATOM 257 C C . PRO A 0 30 . -7.943 10.860 45.116 1.00 29.14 30 A 1 ATOM 258 C CB . PRO A 0 30 . -5.916 10.341 46.583 1.00 29.14 30 A 1 ATOM 259 O O . PRO A 0 30 . -8.424 11.934 45.462 1.00 29.14 30 A 1 ATOM 260 C CG . PRO A 0 30 . -5.673 11.733 47.165 1.00 29.14 30 A 1 ATOM 261 C CD . PRO A 0 30 . -5.220 12.548 45.955 1.00 29.14 30 A 1 ATOM 262 N N . LEU A 0 31 . -8.666 9.772 44.821 1.00 29.43 31 A 1 ATOM 263 C CA . LEU A 0 31 . -10.075 9.509 45.167 1.00 29.43 31 A 1 ATOM 264 C C . LEU A 0 31 . -11.188 10.344 44.481 1.00 29.43 31 A 1 ATOM 265 C CB . LEU A 0 31 . -10.227 9.508 46.708 1.00 29.43 31 A 1 ATOM 266 O O . LEU A 0 31 . -11.085 11.542 44.254 1.00 29.43 31 A 1 ATOM 267 C CG . LEU A 0 31 . -9.367 8.463 47.450 1.00 29.43 31 A 1 ATOM 268 C CD1 . LEU A 0 31 . -9.241 8.825 48.929 1.00 29.43 31 A 1 ATOM 269 C CD2 . LEU A 0 31 . -9.968 7.061 47.342 1.00 29.43 31 A 1 ATOM 270 N N . THR A 0 32 . -12.331 9.662 44.313 1.00 28.47 32 A 1 ATOM 271 C CA . THR A 0 32 . -13.695 10.133 43.962 1.00 28.47 32 A 1 ATOM 272 C C . THR A 0 32 . -14.080 10.316 42.479 1.00 28.47 32 A 1 ATOM 273 C CB . THR A 0 32 . -14.190 11.327 44.810 1.00 28.47 32 A 1 ATOM 274 O O . THR A 0 32 . -13.582 11.188 41.781 1.00 28.47 32 A 1 ATOM 275 C CG2 . THR A 0 32 . -14.001 11.125 46.314 1.00 28.47 32 A 1 ATOM 276 O OG1 . THR A 0 32 . -13.573 12.541 44.479 1.00 28.47 32 A 1 ATOM 277 N N . GLY A 0 33 . -15.115 9.572 42.055 1.00 27.71 33 A 1 ATOM 278 C CA . GLY A 0 33 . -16.083 10.037 41.045 1.00 27.71 33 A 1 ATOM 279 C C . GLY A 0 33 . -16.043 9.371 39.651 1.00 27.71 33 A 1 ATOM 280 O O . GLY A 0 33 . -14.959 9.123 39.133 1.00 27.71 33 A 1 ATOM 281 N N . PRO A 0 34 . -17.204 9.107 39.002 1.00 33.55 34 A 1 ATOM 282 C CA . PRO A 0 34 . -17.265 8.393 37.724 1.00 33.55 34 A 1 ATOM 283 C C . PRO A 0 34 . -17.621 9.303 36.532 1.00 33.55 34 A 1 ATOM 284 C CB . PRO A 0 34 . -18.353 7.341 37.968 1.00 33.55 34 A 1 ATOM 285 O O . PRO A 0 34 . -18.797 9.584 36.302 1.00 33.55 34 A 1 ATOM 286 C CG . PRO A 0 34 . -19.374 8.075 38.845 1.00 33.55 34 A 1 ATOM 287 C CD . PRO A 0 34 . -18.548 9.139 39.577 1.00 33.55 34 A 1 ATOM 288 N N . ARG A 0 35 . -16.632 9.724 35.730 1.00 28.21 35 A 1 ATOM 289 C CA . ARG A 0 35 . -16.820 10.233 34.351 1.00 28.21 35 A 1 ATOM 290 C C . ARG A 0 35 . -15.590 9.880 33.516 1.00 28.21 35 A 1 ATOM 291 C CB . ARG A 0 35 . -17.070 11.761 34.309 1.00 28.21 35 A 1 ATOM 292 O O . ARG A 0 35 . -14.477 10.121 33.971 1.00 28.21 35 A 1 ATOM 293 C CG . ARG A 0 35 . -18.398 12.140 34.981 1.00 28.21 35 A 1 ATOM 294 C CD . ARG A 0 35 . -18.894 13.566 34.745 1.00 28.21 35 A 1 ATOM 295 N NE . ARG A 0 35 . -20.188 13.736 35.440 1.00 28.21 35 A 1 ATOM 296 N NH1 . ARG A 0 35 . -20.701 15.854 34.727 1.00 28.21 35 A 1 ATOM 297 N NH2 . ARG A 0 35 . -22.119 14.764 36.062 1.00 28.21 35 A 1 ATOM 298 C CZ . ARG A 0 35 . -20.992 14.782 35.406 1.00 28.21 35 A 1 ATOM 299 N N . CYS A 0 36 . -15.779 9.321 32.320 1.00 38.06 36 A 1 ATOM 300 C CA . CYS A 0 36 . -14.654 9.040 31.426 1.00 38.06 36 A 1 ATOM 301 C C . CYS A 0 36 . -14.026 10.371 30.971 1.00 38.06 36 A 1 ATOM 302 C CB . CYS A 0 36 . -15.110 8.205 30.219 1.00 38.06 36 A 1 ATOM 303 O O . CYS A 0 36 . -14.766 11.218 30.460 1.00 38.06 36 A 1 ATOM 304 S SG . CYS A 0 36 . -15.723 6.583 30.762 1.00 38.06 36 A 1 ATOM 305 N N . PRO A 0 37 . -12.709 10.593 31.147 1.00 47.02 37 A 1 ATOM 306 C CA . PRO A 0 37 . -12.033 11.697 30.478 1.00 47.02 37 A 1 ATOM 307 C C . PRO A 0 37 . -12.102 11.478 28.960 1.00 47.02 37 A 1 ATOM 308 C CB . PRO A 0 37 . -10.602 11.694 31.019 1.00 47.02 37 A 1 ATOM 309 O O . PRO A 0 37 . -12.157 10.336 28.505 1.00 47.02 37 A 1 ATOM 310 C CG . PRO A 0 37 . -10.360 10.223 31.360 1.00 47.02 37 A 1 ATOM 311 C CD . PRO A 0 37 . -11.737 9.726 31.802 1.00 47.02 37 A 1 ATOM 312 N N . VAL A 0 38 . -12.124 12.568 28.188 1.00 51.87 38 A 1 ATOM 313 C CA . VAL A 0 38 . -12.191 12.524 26.717 1.00 51.87 38 A 1 ATOM 314 C C . VAL A 0 38 . -11.041 11.664 26.190 1.00 51.87 38 A 1 ATOM 315 C CB . VAL A 0 38 . -12.127 13.946 26.119 1.00 51.87 38 A 1 ATOM 316 O O . VAL A 0 38 . -9.881 12.034 26.356 1.00 51.87 38 A 1 ATOM 317 C CG1 . VAL A 0 38 . -12.199 13.926 24.587 1.00 51.87 38 A 1 ATOM 318 C CG2 . VAL A 0 38 . -13.288 14.812 26.629 1.00 51.87 38 A 1 ATOM 319 N N . GLN A 0 39 . -11.372 10.514 25.604 1.00 69.43 39 A 1 ATOM 320 C CA . GLN A 0 39 . -10.407 9.499 25.193 1.00 69.43 39 A 1 ATOM 321 C C . GLN A 0 39 . -10.298 9.486 23.667 1.00 69.43 39 A 1 ATOM 322 C CB . GLN A 0 39 . -10.825 8.138 25.787 1.00 69.43 39 A 1 ATOM 323 O O . GLN A 0 39 . -11.306 9.328 22.976 1.00 69.43 39 A 1 ATOM 324 C CG . GLN A 0 39 . -9.665 7.131 25.796 1.00 69.43 39 A 1 ATOM 325 C CD . GLN A 0 39 . -9.990 5.833 26.541 1.00 69.43 39 A 1 ATOM 326 N NE2 . GLN A 0 39 . -9.006 5.170 27.110 1.00 69.43 39 A 1 ATOM 327 O OE1 . GLN A 0 39 . -11.116 5.370 26.619 1.00 69.43 39 A 1 ATOM 328 N N . THR A 0 40 . -9.087 9.658 23.138 1.00 86.99 40 A 1 ATOM 329 C CA . THR A 0 40 . -8.827 9.485 21.699 1.00 86.99 40 A 1 ATOM 330 C C . THR A 0 40 . -8.809 8.001 21.327 1.00 86.99 40 A 1 ATOM 331 C CB . THR A 0 40 . -7.516 10.152 21.252 1.00 86.99 40 A 1 ATOM 332 O O . THR A 0 40 . -8.636 7.140 22.193 1.00 86.99 40 A 1 ATOM 333 C CG2 . THR A 0 40 . -7.445 11.632 21.627 1.00 86.99 40 A 1 ATOM 334 O OG1 . THR A 0 40 . -6.395 9.513 21.819 1.00 86.99 40 A 1 ATOM 335 N N . VAL A 0 41 . -8.945 7.681 20.035 1.00 89.48 41 A 1 ATOM 336 C CA . VAL A 0 41 . -8.882 6.286 19.556 1.00 89.48 41 A 1 ATOM 337 C C . VAL A 0 41 . -7.541 5.640 19.915 1.00 89.48 41 A 1 ATOM 338 C CB . VAL A 0 41 . -9.183 6.197 18.048 1.00 89.48 41 A 1 ATOM 339 O O . VAL A 0 41 . -7.539 4.522 20.425 1.00 89.48 41 A 1 ATOM 340 C CG1 . VAL A 0 41 . -9.113 4.758 17.521 1.00 89.48 41 A 1 ATOM 341 C CG2 . VAL A 0 41 . -10.596 6.725 17.782 1.00 89.48 41 A 1 ATOM 342 N N . GLY A 0 42 . -6.421 6.361 19.777 1.00 89.27 42 A 1 ATOM 343 C CA . GLY A 0 42 . -5.105 5.918 20.250 1.00 89.27 42 A 1 ATOM 344 C C . GLY A 0 42 . -5.051 5.619 21.748 1.00 89.27 42 A 1 ATOM 345 O O . GLY A 0 42 . -4.652 4.525 22.134 1.00 89.27 42 A 1 ATOM 346 N N . GLN A 0 43 . -5.530 6.529 22.606 1.00 89.28 43 A 1 ATOM 347 C CA . GLN A 0 43 . -5.564 6.311 24.063 1.00 89.28 43 A 1 ATOM 348 C C . GLN A 0 43 . -6.470 5.141 24.469 1.00 89.28 43 A 1 ATOM 349 C CB . GLN A 0 43 . -6.095 7.570 24.756 1.00 89.28 43 A 1 ATOM 350 O O . GLN A 0 43 . -6.199 4.440 25.447 1.00 89.28 43 A 1 ATOM 351 C CG . GLN A 0 43 . -5.086 8.721 24.784 1.00 89.28 43 A 1 ATOM 352 C CD . GLN A 0 43 . -5.712 10.002 25.324 1.00 89.28 43 A 1 ATOM 353 N NE2 . GLN A 0 43 . -4.915 10.964 25.732 1.00 89.28 43 A 1 ATOM 354 O OE1 . GLN A 0 43 . -6.919 10.175 25.393 1.00 89.28 43 A 1 ATOM 355 N N . TRP A 0 44 . -7.570 4.930 23.746 1.00 91.78 44 A 1 ATOM 356 C CA . TRP A 0 44 . -8.453 3.791 23.965 1.00 91.78 44 A 1 ATOM 357 C C . TRP A 0 44 . -7.787 2.479 23.530 1.00 91.78 44 A 1 ATOM 358 C CB . TRP A 0 44 . -9.786 4.046 23.263 1.00 91.78 44 A 1 ATOM 359 O O . TRP A 0 44 . -7.750 1.526 24.313 1.00 91.78 44 A 1 ATOM 360 C CG . TRP A 0 44 . -10.725 2.892 23.337 1.00 91.78 44 A 1 ATOM 361 C CD1 . TRP A 0 44 . -11.478 2.545 24.404 1.00 91.78 44 A 1 ATOM 362 C CD2 . TRP A 0 44 . -10.999 1.902 22.307 1.00 91.78 44 A 1 ATOM 363 C CE2 . TRP A 0 44 . -11.966 0.986 22.812 1.00 91.78 44 A 1 ATOM 364 C CE3 . TRP A 0 44 . -10.544 1.708 20.987 1.00 91.78 44 A 1 ATOM 365 N NE1 . TRP A 0 44 . -12.211 1.413 24.100 1.00 91.78 44 A 1 ATOM 366 C CH2 . TRP A 0 44 . -12.035 -0.199 20.709 1.00 91.78 44 A 1 ATOM 367 C CZ2 . TRP A 0 44 . -12.496 -0.042 22.024 1.00 91.78 44 A 1 ATOM 368 C CZ3 . TRP A 0 44 . -11.043 0.655 20.199 1.00 91.78 44 A 1 ATOM 369 N N . LEU A 0 45 . -7.169 2.446 22.347 1.00 91.59 45 A 1 ATOM 370 C CA . LEU A 0 45 . -6.418 1.288 21.858 1.00 91.59 45 A 1 ATOM 371 C C . LEU A 0 45 . -5.208 0.951 22.741 1.00 91.59 45 A 1 ATOM 372 C CB . LEU A 0 45 . -5.976 1.527 20.411 1.00 91.59 45 A 1 ATOM 373 O O . LEU A 0 45 . -4.958 -0.222 23.017 1.00 91.59 45 A 1 ATOM 374 C CG . LEU A 0 45 . -7.096 1.382 19.369 1.00 91.59 45 A 1 ATOM 375 C CD1 . LEU A 0 45 . -6.508 1.742 18.019 1.00 91.59 45 A 1 ATOM 376 C CD2 . LEU A 0 45 . -7.645 -0.044 19.268 1.00 91.59 45 A 1 ATOM 377 N N . GLU A 0 46 . -4.491 1.955 23.244 1.00 89.98 46 A 1 ATOM 378 C CA . GLU A 0 46 . -3.415 1.783 24.223 1.00 89.98 46 A 1 ATOM 379 C C . GLU A 0 46 . -3.950 1.146 25.517 1.00 89.98 46 A 1 ATOM 380 C CB . GLU A 0 46 . -2.732 3.139 24.471 1.00 89.98 46 A 1 ATOM 381 O O . GLU A 0 46 . -3.375 0.171 26.003 1.00 89.98 46 A 1 ATOM 382 C CG . GLU A 0 46 . -1.477 3.000 25.346 1.00 89.98 46 A 1 ATOM 383 C CD . GLU A 0 46 . -0.700 4.318 25.508 1.00 89.98 46 A 1 ATOM 384 O OE1 . GLU A 0 46 . 0.536 4.229 25.687 1.00 89.98 46 A 1 ATOM 385 O OE2 . GLU A 0 46 . -1.342 5.394 25.509 1.00 89.98 46 A 1 ATOM 386 N N . SER A 0 47 . -5.111 1.595 26.017 1.00 88.47 47 A 1 ATOM 387 C CA . SER A 0 47 . -5.723 1.048 27.241 1.00 88.47 47 A 1 ATOM 388 C C . SER A 0 47 . -6.135 -0.430 27.138 1.00 88.47 47 A 1 ATOM 389 C CB . SER A 0 47 . -6.901 1.921 27.697 1.00 88.47 47 A 1 ATOM 390 O O . SER A 0 47 . -6.103 -1.146 28.139 1.00 88.47 47 A 1 ATOM 391 O OG . SER A 0 47 . -8.091 1.699 26.962 1.00 88.47 47 A 1 ATOM 392 N N . ILE A 0 48 . -6.462 -0.922 25.935 1.00 90.77 48 A 1 ATOM 393 C CA . ILE A 0 48 . -6.759 -2.347 25.695 1.00 90.77 48 A 1 ATOM 394 C C . ILE A 0 48 . -5.512 -3.166 25.317 1.00 90.77 48 A 1 ATOM 395 C CB . ILE A 0 48 . -7.925 -2.533 24.698 1.00 90.77 48 A 1 ATOM 396 O O . ILE A 0 48 . -5.593 -4.397 25.244 1.00 90.77 48 A 1 ATOM 397 C CG1 . ILE A 0 48 . -7.551 -2.124 23.264 1.00 90.77 48 A 1 ATOM 398 C CG2 . ILE A 0 48 . -9.158 -1.757 25.192 1.00 90.77 48 A 1 ATOM 399 C CD1 . ILE A 0 48 . -8.619 -2.447 22.212 1.00 90.77 48 A 1 ATOM 400 N N . GLY A 0 49 . -4.365 -2.506 25.117 1.00 88.04 49 A 1 ATOM 401 C CA . GLY A 0 49 . -3.083 -3.111 24.746 1.00 88.04 49 A 1 ATOM 402 C C . GLY A 0 49 . -2.898 -3.359 23.244 1.00 88.04 49 A 1 ATOM 403 O O . GLY A 0 49 . -2.147 -4.260 22.880 1.00 88.04 49 A 1 ATOM 404 N N . LEU A 0 50 . -3.598 -2.616 22.377 1.00 90.83 50 A 1 ATOM 405 C CA . LEU A 0 50 . -3.583 -2.782 20.916 1.00 90.83 50 A 1 ATOM 406 C C . LEU A 0 50 . -3.349 -1.468 20.115 1.00 90.83 50 A 1 ATOM 407 C CB . LEU A 0 50 . -4.878 -3.507 20.489 1.00 90.83 50 A 1 ATOM 408 O O . LEU A 0 50 . -4.022 -1.259 19.099 1.00 90.83 50 A 1 ATOM 409 C CG . LEU A 0 50 . -5.109 -4.909 21.079 1.00 90.83 50 A 1 ATOM 410 C CD1 . LEU A 0 50 . -6.478 -5.425 20.638 1.00 90.83 50 A 1 ATOM 411 C CD2 . LEU A 0 50 . -4.071 -5.927 20.599 1.00 90.83 50 A 1 ATOM 412 N N . PRO A 0 51 . -2.409 -0.577 20.508 1.00 90.32 51 A 1 ATOM 413 C CA . PRO A 0 51 . -2.195 0.722 19.850 1.00 90.32 51 A 1 ATOM 414 C C . PRO A 0 51 . -1.815 0.617 18.361 1.00 90.32 51 A 1 ATOM 415 C CB . PRO A 0 51 . -1.092 1.409 20.664 1.00 90.32 51 A 1 ATOM 416 O O . PRO A 0 51 . -2.094 1.526 17.585 1.00 90.32 51 A 1 ATOM 417 C CG . PRO A 0 51 . -0.294 0.241 21.241 1.00 90.32 51 A 1 ATOM 418 C CD . PRO A 0 51 . -1.386 -0.787 21.525 1.00 90.32 51 A 1 ATOM 419 N N . GLN A 0 52 . -1.249 -0.510 17.913 1.00 87.14 52 A 1 ATOM 420 C CA . GLN A 0 52 . -0.846 -0.728 16.516 1.00 87.14 52 A 1 ATOM 421 C C . GLN A 0 52 . -1.993 -0.626 15.490 1.00 87.14 52 A 1 ATOM 422 C CB . GLN A 0 52 . -0.104 -2.072 16.379 1.00 87.14 52 A 1 ATOM 423 O O . GLN A 0 52 . -1.736 -0.461 14.296 1.00 87.14 52 A 1 ATOM 424 C CG . GLN A 0 52 . -0.947 -3.354 16.567 1.00 87.14 52 A 1 ATOM 425 C CD . GLN A 0 52 . -1.183 -3.779 18.017 1.00 87.14 52 A 1 ATOM 426 N NE2 . GLN A 0 52 . -1.714 -4.959 18.238 1.00 87.14 52 A 1 ATOM 427 O OE1 . GLN A 0 52 . -0.895 -3.086 18.976 1.00 87.14 52 A 1 ATOM 428 N N . TYR A 0 53 . -3.252 -0.723 15.929 1.00 90.62 53 A 1 ATOM 429 C CA . TYR A 0 53 . -4.416 -0.596 15.050 1.00 90.62 53 A 1 ATOM 430 C C . TYR A 0 53 . -4.968 0.831 14.942 1.00 90.62 53 A 1 ATOM 431 C CB . TYR A 0 53 . -5.485 -1.627 15.430 1.00 90.62 53 A 1 ATOM 432 O O . TYR A 0 53 . -5.920 1.028 14.193 1.00 90.62 53 A 1 ATOM 433 C CG . TYR A 0 53 . -5.004 -3.061 15.307 1.00 90.62 53 A 1 ATOM 434 C CD1 . TYR A 0 53 . -4.545 -3.552 14.069 1.00 90.62 53 A 1 ATOM 435 C CD2 . TYR A 0 53 . -5.009 -3.901 16.433 1.00 90.62 53 A 1 ATOM 436 C CE1 . TYR A 0 53 . -4.062 -4.868 13.963 1.00 90.62 53 A 1 ATOM 437 C CE2 . TYR A 0 53 . -4.530 -5.221 16.336 1.00 90.62 53 A 1 ATOM 438 O OH . TYR A 0 53 . -3.564 -6.968 14.990 1.00 90.62 53 A 1 ATOM 439 C CZ . TYR A 0 53 . -4.047 -5.702 15.100 1.00 90.62 53 A 1 ATOM 440 N N . GLU A 0 54 . -4.368 1.832 15.600 1.00 90.82 54 A 1 ATOM 441 C CA . GLU A 0 54 . -4.850 3.224 15.551 1.00 90.82 54 A 1 ATOM 442 C C . GLU A 0 54 . -4.946 3.728 14.113 1.00 90.82 54 A 1 ATOM 443 C CB . GLU A 0 54 . -3.950 4.115 16.424 1.00 90.82 54 A 1 ATOM 444 O O . GLU A 0 54 . -6.029 4.087 13.658 1.00 90.82 54 A 1 ATOM 445 C CG . GLU A 0 54 . -4.429 5.577 16.444 1.00 90.82 54 A 1 ATOM 446 C CD . GLU A 0 54 . -3.656 6.462 17.435 1.00 90.82 54 A 1 ATOM 447 O OE1 . GLU A 0 54 . -4.167 7.569 17.727 1.00 90.82 54 A 1 ATOM 448 O OE2 . GLU A 0 54 . -2.607 6.016 17.950 1.00 90.82 54 A 1 ATOM 449 N N . ASN A 0 55 . -3.857 3.621 13.349 1.00 88.54 55 A 1 ATOM 450 C CA . ASN A 0 55 . -3.843 4.018 11.940 1.00 88.54 55 A 1 ATOM 451 C C . ASN A 0 55 . -4.883 3.262 11.094 1.00 88.54 55 A 1 ATOM 452 C CB . ASN A 0 55 . -2.426 3.808 11.381 1.00 88.54 55 A 1 ATOM 453 O O . ASN A 0 55 . -5.465 3.848 10.189 1.00 88.54 55 A 1 ATOM 454 C CG . ASN A 0 55 . -1.417 4.726 12.045 1.00 88.54 55 A 1 ATOM 455 N ND2 . ASN A 0 55 . -0.358 4.193 12.606 1.00 88.54 55 A 1 ATOM 456 O OD1 . ASN A 0 55 . -1.575 5.929 12.090 1.00 88.54 55 A 1 ATOM 457 N N . HIS A 0 56 . -5.153 1.987 11.400 1.00 88.11 56 A 1 ATOM 458 C CA . HIS A 0 56 . -6.130 1.177 10.666 1.00 88.11 56 A 1 ATOM 459 C C . HIS A 0 56 . -7.569 1.640 10.937 1.00 88.11 56 A 1 ATOM 460 C CB . HIS A 0 56 . -5.966 -0.309 11.024 1.00 88.11 56 A 1 ATOM 461 O O . HIS A 0 56 . -8.362 1.751 10.003 1.00 88.11 56 A 1 ATOM 462 C CG . HIS A 0 56 . -4.690 -0.944 10.533 1.00 88.11 56 A 1 ATOM 463 C CD2 . HIS A 0 56 . -4.576 -1.757 9.436 1.00 88.11 56 A 1 ATOM 464 N ND1 . HIS A 0 56 . -3.440 -0.865 11.114 1.00 88.11 56 A 1 ATOM 465 C CE1 . HIS A 0 56 . -2.595 -1.598 10.369 1.00 88.11 56 A 1 ATOM 466 N NE2 . HIS A 0 56 . -3.244 -2.171 9.348 1.00 88.11 56 A 1 ATOM 467 N N . LEU A 0 57 . -7.905 1.939 12.196 1.00 90.50 57 A 1 ATOM 468 C CA . LEU A 0 57 . -9.223 2.453 12.578 1.00 90.50 57 A 1 ATOM 469 C C . LEU A 0 57 . -9.440 3.875 12.042 1.00 90.50 57 A 1 ATOM 470 C CB . LEU A 0 57 . -9.382 2.391 14.110 1.00 90.50 57 A 1 ATOM 471 O O . LEU A 0 57 . -10.431 4.118 11.350 1.00 90.50 57 A 1 ATOM 472 C CG . LEU A 0 57 . -10.019 1.082 14.609 1.00 90.50 57 A 1 ATOM 473 C CD1 . LEU A 0 57 . -9.103 -0.133 14.490 1.00 90.50 57 A 1 ATOM 474 C CD2 . LEU A 0 57 . -10.395 1.232 16.080 1.00 90.50 57 A 1 ATOM 475 N N . MET A 0 58 . -8.479 4.775 12.277 1.00 90.62 58 A 1 ATOM 476 C CA . MET A 0 58 . -8.517 6.165 11.808 1.00 90.62 58 A 1 ATOM 477 C C . MET A 0 58 . -8.675 6.232 10.280 1.00 90.62 58 A 1 ATOM 478 C CB . MET A 0 58 . -7.232 6.900 12.238 1.00 90.62 58 A 1 ATOM 479 O O . MET A 0 58 . -9.580 6.898 9.781 1.00 90.62 58 A 1 ATOM 480 C CG . MET A 0 58 . -7.057 7.083 13.756 1.00 90.62 58 A 1 ATOM 481 S SD . MET A 0 58 . -8.199 8.197 14.612 1.00 90.62 58 A 1 ATOM 482 C CE . MET A 0 58 . -7.887 9.778 13.786 1.00 90.62 58 A 1 ATOM 483 N N . ALA A 0 59 . -7.865 5.478 9.522 1.00 88.75 59 A 1 ATOM 484 C CA . ALA A 0 59 . -7.925 5.459 8.055 1.00 88.75 59 A 1 ATOM 485 C C . ALA A 0 59 . -9.224 4.858 7.484 1.00 88.75 59 A 1 ATOM 486 C CB . ALA A 0 59 . -6.700 4.713 7.515 1.00 88.75 59 A 1 ATOM 487 O O . ALA A 0 59 . -9.525 5.080 6.314 1.00 88.75 59 A 1 ATOM 488 N N . ASN A 0 60 . -10.006 4.129 8.289 1.00 91.54 60 A 1 ATOM 489 C CA . ASN A 0 60 . -11.311 3.580 7.907 1.00 91.54 60 A 1 ATOM 490 C C . ASN A 0 60 . -12.508 4.382 8.463 1.00 91.54 60 A 1 ATOM 491 C CB . ASN A 0 60 . -11.350 2.081 8.249 1.00 91.54 60 A 1 ATOM 492 O O . ASN A 0 60 . -13.653 3.953 8.300 1.00 91.54 60 A 1 ATOM 493 C CG . ASN A 0 60 . -10.586 1.268 7.220 1.00 91.54 60 A 1 ATOM 494 N ND2 . ASN A 0 60 . -9.370 0.873 7.506 1.00 91.54 60 A 1 ATOM 495 O OD1 . ASN A 0 60 . -11.078 1.002 6.138 1.00 91.54 60 A 1 ATOM 496 N N . GLY A 0 61 . -12.280 5.552 9.075 1.00 89.00 61 A 1 ATOM 497 C CA . GLY A 0 61 . -13.336 6.437 9.594 1.00 89.00 61 A 1 ATOM 498 C C . GLY A 0 61 . -13.858 6.074 10.992 1.00 89.00 61 A 1 ATOM 499 O O . GLY A 0 61 . -14.958 6.486 11.373 1.00 89.00 61 A 1 ATOM 500 N N . PHE A 0 62 . -13.101 5.275 11.748 1.00 91.64 62 A 1 ATOM 501 C CA . PHE A 0 62 . -13.309 5.044 13.180 1.00 91.64 62 A 1 ATOM 502 C C . PHE A 0 62 . -12.345 5.940 13.967 1.00 91.64 62 A 1 ATOM 503 C CB . PHE A 0 62 . -13.159 3.552 13.505 1.00 91.64 62 A 1 ATOM 504 O O . PHE A 0 62 . -11.354 5.476 14.525 1.00 91.64 62 A 1 ATOM 505 C CG . PHE A 0 62 . -14.201 2.660 12.861 1.00 91.64 62 A 1 ATOM 506 C CD1 . PHE A 0 62 . -15.477 2.529 13.442 1.00 91.64 62 A 1 ATOM 507 C CD2 . PHE A 0 62 . -13.889 1.936 11.695 1.00 91.64 62 A 1 ATOM 508 C CE1 . PHE A 0 62 . -16.407 1.619 12.910 1.00 91.64 62 A 1 ATOM 509 C CE2 . PHE A 0 62 . -14.837 1.057 11.141 1.00 91.64 62 A 1 ATOM 510 C CZ . PHE A 0 62 . -16.082 0.872 11.765 1.00 91.64 62 A 1 ATOM 511 N N . ASP A 0 63 . -12.620 7.242 13.933 1.00 90.15 63 A 1 ATOM 512 C CA . ASP A 0 63 . -11.766 8.328 14.428 1.00 90.15 63 A 1 ATOM 513 C C . ASP A 0 63 . -12.229 8.951 15.758 1.00 90.15 63 A 1 ATOM 514 C CB . ASP A 0 63 . -11.634 9.394 13.323 1.00 90.15 63 A 1 ATOM 515 O O . ASP A 0 63 . -11.445 9.613 16.440 1.00 90.15 63 A 1 ATOM 516 C CG . ASP A 0 63 . -12.961 10.056 12.923 1.00 90.15 63 A 1 ATOM 517 O OD1 . ASP A 0 63 . -14.036 9.500 13.257 1.00 90.15 63 A 1 ATOM 518 O OD2 . ASP A 0 63 . -12.907 11.091 12.234 1.00 90.15 63 A 1 ATOM 519 N N . ASN A 0 64 . -13.471 8.690 16.174 1.00 87.06 64 A 1 ATOM 520 C CA . ASN A 0 64 . -14.030 9.159 17.439 1.00 87.06 64 A 1 ATOM 521 C C . ASN A 0 64 . -14.651 8.003 18.243 1.00 87.06 64 A 1 ATOM 522 C CB . ASN A 0 64 . -15.002 10.314 17.147 1.00 87.06 64 A 1 ATOM 523 O O . ASN A 0 64 . -15.613 7.357 17.822 1.00 87.06 64 A 1 ATOM 524 C CG . ASN A 0 64 . -15.551 10.991 18.393 1.00 87.06 64 A 1 ATOM 525 N ND2 . ASN A 0 64 . -16.034 12.198 18.265 1.00 87.06 64 A 1 ATOM 526 O OD1 . ASN A 0 64 . -15.549 10.444 19.492 1.00 87.06 64 A 1 ATOM 527 N N . VAL A 0 65 . -14.121 7.789 19.452 1.00 87.75 65 A 1 ATOM 528 C CA . VAL A 0 65 . -14.511 6.726 20.394 1.00 87.75 65 A 1 ATOM 529 C C . VAL A 0 65 . -15.994 6.805 20.793 1.00 87.75 65 A 1 ATOM 530 C CB . VAL A 0 65 . -13.589 6.787 21.635 1.00 87.75 65 A 1 ATOM 531 O O . VAL A 0 65 . -16.618 5.771 21.026 1.00 87.75 65 A 1 ATOM 532 C CG1 . VAL A 0 65 . -13.891 5.710 22.678 1.00 87.75 65 A 1 ATOM 533 C CG2 . VAL A 0 65 . -12.117 6.596 21.245 1.00 87.75 65 A 1 ATOM 534 N N . GLN A 0 66 . -16.599 8.001 20.801 1.00 83.35 66 A 1 ATOM 535 C CA . GLN A 0 66 . -18.035 8.186 21.081 1.00 83.35 66 A 1 ATOM 536 C C . GLN A 0 66 . -18.938 7.521 20.032 1.00 83.35 66 A 1 ATOM 537 C CB . GLN A 0 66 . -18.377 9.685 21.129 1.00 83.35 66 A 1 ATOM 538 O O . GLN A 0 66 . -20.093 7.203 20.313 1.00 83.35 66 A 1 ATOM 539 C CG . GLN A 0 66 . -17.600 10.494 22.179 1.00 83.35 66 A 1 ATOM 540 C CD . GLN A 0 66 . -17.901 10.126 23.629 1.00 83.35 66 A 1 ATOM 541 N NE2 . GLN A 0 66 . -17.213 10.740 24.566 1.00 83.35 66 A 1 ATOM 542 O OE1 . GLN A 0 66 . -18.740 9.312 23.976 1.00 83.35 66 A 1 ATOM 543 N N . PHE A 0 67 . -18.411 7.296 18.827 1.00 85.62 67 A 1 ATOM 544 C CA . PHE A 0 67 . -19.128 6.698 17.705 1.00 85.62 67 A 1 ATOM 545 C C . PHE A 0 67 . -18.674 5.265 17.398 1.00 85.62 67 A 1 ATOM 546 C CB . PHE A 0 67 . -19.034 7.628 16.491 1.00 85.62 67 A 1 ATOM 547 O O . PHE A 0 67 . -19.067 4.706 16.382 1.00 85.62 67 A 1 ATOM 548 C CG . PHE A 0 67 . -19.401 9.083 16.743 1.00 85.62 67 A 1 ATOM 549 C CD1 . PHE A 0 67 . -20.506 9.448 17.540 1.00 85.62 67 A 1 ATOM 550 C CD2 . PHE A 0 67 . -18.619 10.093 16.162 1.00 85.62 67 A 1 ATOM 551 C CE1 . PHE A 0 67 . -20.847 10.802 17.714 1.00 85.62 67 A 1 ATOM 552 C CE2 . PHE A 0 67 . -18.943 11.442 16.356 1.00 85.62 67 A 1 ATOM 553 C CZ . PHE A 0 67 . -20.062 11.803 17.120 1.00 85.62 67 A 1 ATOM 554 N N . MET A 0 68 . -17.873 4.651 18.275 1.00 84.96 68 A 1 ATOM 555 C CA . MET A 0 68 . -17.355 3.282 18.123 1.00 84.96 68 A 1 ATOM 556 C C . MET A 0 68 . -18.085 2.245 18.988 1.00 84.96 68 A 1 ATOM 557 C CB . MET A 0 68 . -15.849 3.277 18.409 1.00 84.96 68 A 1 ATOM 558 O O . MET A 0 68 . -17.614 1.119 19.128 1.00 84.96 68 A 1 ATOM 559 C CG . MET A 0 68 . -15.056 3.949 17.287 1.00 84.96 68 A 1 ATOM 560 S SD . MET A 0 68 . -13.303 4.190 17.658 1.00 84.96 68 A 1 ATOM 561 C CE . MET A 0 68 . -12.828 2.521 18.174 1.00 84.96 68 A 1 ATOM 562 N N . GLY A 0 69 . -19.217 2.607 19.595 1.00 82.22 69 A 1 ATOM 563 C CA . GLY A 0 69 . -19.997 1.698 20.431 1.00 82.22 69 A 1 ATOM 564 C C . GLY A 0 69 . -20.457 0.428 19.704 1.00 82.22 69 A 1 ATOM 565 O O . GLY A 0 69 . -20.520 0.361 18.478 1.00 82.22 69 A 1 ATOM 566 N N . SER A 0 70 . -20.848 -0.577 20.488 1.00 79.06 70 A 1 ATOM 567 C CA . SER A 0 70 . -21.312 -1.906 20.032 1.00 79.06 70 A 1 ATOM 568 C C . SER A 0 70 . -22.462 -1.958 19.002 1.00 79.06 70 A 1 ATOM 569 C CB . SER A 0 70 . -21.692 -2.758 21.252 1.00 79.06 70 A 1 ATOM 570 O O . SER A 0 70 . -22.810 -3.048 18.565 1.00 79.06 70 A 1 ATOM 571 O OG . SER A 0 70 . -22.558 -2.060 22.141 1.00 79.06 70 A 1 ATOM 572 N N . ASN A 0 71 . -23.060 -0.828 18.611 1.00 81.91 71 A 1 ATOM 573 C CA . ASN A 0 71 . -24.028 -0.722 17.509 1.00 81.91 71 A 1 ATOM 574 C C . ASN A 0 71 . -23.446 -0.130 16.207 1.00 81.91 71 A 1 ATOM 575 C CB . ASN A 0 71 . -25.278 0.033 17.995 1.00 81.91 71 A 1 ATOM 576 O O . ASN A 0 71 . -24.208 0.183 15.298 1.00 81.91 71 A 1 ATOM 577 C CG . ASN A 0 71 . -25.049 1.493 18.366 1.00 81.91 71 A 1 ATOM 578 N ND2 . ASN A 0 71 . -25.973 2.348 17.998 1.00 81.91 71 A 1 ATOM 579 O OD1 . ASN A 0 71 . -24.113 1.859 19.068 1.00 81.91 71 A 1 ATOM 580 N N . VAL A 0 72 . -22.124 0.062 16.130 1.00 83.52 72 A 1 ATOM 581 C CA . VAL A 0 72 . -21.426 0.642 14.965 1.00 83.52 72 A 1 ATOM 582 C C . VAL A 0 72 . -20.306 -0.259 14.440 1.00 83.52 72 A 1 ATOM 583 C CB . VAL A 0 72 . -20.843 2.032 15.305 1.00 83.52 72 A 1 ATOM 584 O O . VAL A 0 72 . -19.989 -0.198 13.259 1.00 83.52 72 A 1 ATOM 585 C CG1 . VAL A 0 72 . -20.421 2.794 14.041 1.00 83.52 72 A 1 ATOM 586 C CG2 . VAL A 0 72 . -21.867 2.914 16.025 1.00 83.52 72 A 1 ATOM 587 N N . MET A 0 73 . -19.690 -1.077 15.295 1.00 86.72 73 A 1 ATOM 588 C CA . MET A 0 73 . -18.523 -1.889 14.941 1.00 86.72 73 A 1 ATOM 589 C C . MET A 0 73 . -18.772 -3.375 15.231 1.00 86.72 73 A 1 ATOM 590 C CB . MET A 0 73 . -17.306 -1.311 15.680 1.00 86.72 73 A 1 ATOM 591 O O . MET A 0 73 . -19.022 -3.766 16.370 1.00 86.72 73 A 1 ATOM 592 C CG . MET A 0 73 . -16.009 -2.084 15.432 1.00 86.72 73 A 1 ATOM 593 S SD . MET A 0 73 . -14.573 -1.371 16.287 1.00 86.72 73 A 1 ATOM 594 C CE . MET A 0 73 . -14.238 0.053 15.223 1.00 86.72 73 A 1 ATOM 595 N N . GLU A 0 74 . -18.675 -4.200 14.192 1.00 88.96 74 A 1 ATOM 596 C CA . GLU A 0 74 . -18.893 -5.653 14.204 1.00 88.96 74 A 1 ATOM 597 C C . GLU A 0 74 . -17.591 -6.430 13.891 1.00 88.96 74 A 1 ATOM 598 C CB . GLU A 0 74 . -19.990 -5.988 13.177 1.00 88.96 74 A 1 ATOM 599 O O . GLU A 0 74 . -16.611 -5.850 13.421 1.00 88.96 74 A 1 ATOM 600 C CG . GLU A 0 74 . -21.369 -5.380 13.506 1.00 88.96 74 A 1 ATOM 601 C CD . GLU A 0 74 . -22.294 -5.420 12.282 1.00 88.96 74 A 1 ATOM 602 O OE1 . GLU A 0 74 . -22.883 -4.363 11.950 1.00 88.96 74 A 1 ATOM 603 O OE2 . GLU A 0 74 . -22.341 -6.477 11.620 1.00 88.96 74 A 1 ATOM 604 N N . ASP A 0 75 . -17.551 -7.760 14.105 1.00 90.32 75 A 1 ATOM 605 C CA . ASP A 0 75 . -16.357 -8.580 13.765 1.00 90.32 75 A 1 ATOM 606 C C . ASP A 0 75 . -16.015 -8.487 12.269 1.00 90.32 75 A 1 ATOM 607 C CB . ASP A 0 75 . -16.540 -10.069 14.150 1.00 90.32 75 A 1 ATOM 608 O O . ASP A 0 75 . -14.841 -8.472 11.899 1.00 90.32 75 A 1 ATOM 609 C CG . ASP A 0 75 . -15.197 -10.834 14.251 1.00 90.32 75 A 1 ATOM 610 O OD1 . ASP A 0 75 . -14.442 -10.604 15.222 1.00 90.32 75 A 1 ATOM 611 O OD2 . ASP A 0 75 . -14.848 -11.688 13.402 1.00 90.32 75 A 1 ATOM 612 N N . GLN A 0 76 . -17.046 -8.364 11.426 1.00 88.63 76 A 1 ATOM 613 C CA . GLN A 0 76 . -16.915 -8.215 9.980 1.00 88.63 76 A 1 ATOM 614 C C . GLN A 0 76 . -16.248 -6.888 9.590 1.00 88.63 76 A 1 ATOM 615 C CB . GLN A 0 76 . -18.312 -8.355 9.348 1.00 88.63 76 A 1 ATOM 616 O O . GLN A 0 76 . -15.401 -6.872 8.699 1.00 88.63 76 A 1 ATOM 617 C CG . GLN A 0 76 . -18.256 -8.448 7.816 1.00 88.63 76 A 1 ATOM 618 C CD . GLN A 0 76 . -17.426 -9.632 7.324 1.00 88.63 76 A 1 ATOM 619 N NE2 . GLN A 0 76 . -16.682 -9.474 6.253 1.00 88.63 76 A 1 ATOM 620 O OE1 . GLN A 0 76 . -17.413 -10.711 7.893 1.00 88.63 76 A 1 ATOM 621 N N . ASP A 0 77 . -16.556 -5.798 10.298 1.00 90.96 77 A 1 ATOM 622 C CA . ASP A 0 77 . -15.936 -4.491 10.053 1.00 90.96 77 A 1 ATOM 623 C C . ASP A 0 77 . -14.456 -4.533 10.436 1.00 90.96 77 A 1 ATOM 624 C CB . ASP A 0 77 . -16.647 -3.395 10.861 1.00 90.96 77 A 1 ATOM 625 O O . ASP A 0 77 . -13.593 -4.078 9.692 1.00 90.96 77 A 1 ATOM 626 C CG . ASP A 0 77 . -18.154 -3.355 10.625 1.00 90.96 77 A 1 ATOM 627 O OD1 . ASP A 0 77 . -18.608 -3.606 9.493 1.00 90.96 77 A 1 ATOM 628 O OD2 . ASP A 0 77 . -18.894 -3.091 11.598 1.00 90.96 77 A 1 ATOM 629 N N . LEU A 0 78 . -14.140 -5.159 11.573 1.00 91.58 78 A 1 ATOM 630 C CA . LEU A 0 78 . -12.764 -5.376 12.019 1.00 91.58 78 A 1 ATOM 631 C C . LEU A 0 78 . -11.956 -6.249 11.047 1.00 91.58 78 A 1 ATOM 632 C CB . LEU A 0 78 . -12.799 -6.008 13.416 1.00 91.58 78 A 1 ATOM 633 O O . LEU A 0 78 . -10.751 -6.039 10.902 1.00 91.58 78 A 1 ATOM 634 C CG . LEU A 0 78 . -13.378 -5.122 14.526 1.00 91.58 78 A 1 ATOM 635 C CD1 . LEU A 0 78 . -13.335 -5.893 15.846 1.00 91.58 78 A 1 ATOM 636 C CD2 . LEU A 0 78 . -12.571 -3.842 14.694 1.00 91.58 78 A 1 ATOM 637 N N . LEU A 0 79 . -12.600 -7.205 10.372 1.00 89.23 79 A 1 ATOM 638 C CA . LEU A 0 79 . -11.999 -7.974 9.281 1.00 89.23 79 A 1 ATOM 639 C C . LEU A 0 79 . -11.755 -7.108 8.033 1.00 89.23 79 A 1 ATOM 640 C CB . LEU A 0 79 . -12.885 -9.193 8.961 1.00 89.23 79 A 1 ATOM 641 O O . LEU A 0 79 . -10.644 -7.148 7.506 1.00 89.23 79 A 1 ATOM 642 C CG . LEU A 0 79 . -12.736 -10.356 9.955 1.00 89.23 79 A 1 ATOM 643 C CD1 . LEU A 0 79 . -13.851 -11.379 9.751 1.00 89.23 79 A 1 ATOM 644 C CD2 . LEU A 0 79 . -11.393 -11.071 9.758 1.00 89.23 79 A 1 ATOM 645 N N . GLU A 0 80 . -12.729 -6.300 7.595 1.00 87.77 80 A 1 ATOM 646 C CA . GLU A 0 80 . -12.600 -5.401 6.427 1.00 87.77 80 A 1 ATOM 647 C C . GLU A 0 80 . -11.521 -4.316 6.645 1.00 87.77 80 A 1 ATOM 648 C CB . GLU A 0 80 . -13.987 -4.809 6.063 1.00 87.77 80 A 1 ATOM 649 O O . GLU A 0 80 . -10.779 -3.992 5.719 1.00 87.77 80 A 1 ATOM 650 C CG . GLU A 0 80 . -14.046 -4.130 4.671 1.00 87.77 80 A 1 ATOM 651 C CD . GLU A 0 80 . -15.410 -3.471 4.328 1.00 87.77 80 A 1 ATOM 652 O OE1 . GLU A 0 80 . -15.440 -2.390 3.675 1.00 87.77 80 A 1 ATOM 653 O OE2 . GLU A 0 80 . -16.454 -4.063 4.668 1.00 87.77 80 A 1 ATOM 654 N N . ILE A 0 81 . -11.349 -3.838 7.886 1.00 87.77 81 A 1 ATOM 655 C CA . ILE A 0 81 . -10.267 -2.925 8.320 1.00 87.77 81 A 1 ATOM 656 C C . ILE A 0 81 . -8.870 -3.588 8.279 1.00 87.77 81 A 1 ATOM 657 C CB . ILE A 0 81 . -10.597 -2.408 9.746 1.00 87.77 81 A 1 ATOM 658 O O . ILE A 0 81 . -7.858 -2.886 8.237 1.00 87.77 81 A 1 ATOM 659 C CG1 . ILE A 0 81 . -11.844 -1.496 9.757 1.00 87.77 81 A 1 ATOM 660 C CG2 . ILE A 0 81 . -9.447 -1.635 10.419 1.00 87.77 81 A 1 ATOM 661 C CD1 . ILE A 0 81 . -12.423 -1.326 11.169 1.00 87.77 81 A 1 ATOM 662 N N . GLY A 0 82 . -8.789 -4.926 8.308 1.00 85.46 82 A 1 ATOM 663 C CA . GLY A 0 82 . -7.531 -5.688 8.280 1.00 85.46 82 A 1 ATOM 664 C C . GLY A 0 82 . -7.085 -6.306 9.616 1.00 85.46 82 A 1 ATOM 665 O O . GLY A 0 82 . -5.961 -6.801 9.725 1.00 85.46 82 A 1 ATOM 666 N N . ILE A 0 83 . -7.933 -6.340 10.652 1.00 89.41 83 A 1 ATOM 667 C CA . ILE A 0 83 . -7.596 -6.945 11.955 1.00 89.41 83 A 1 ATOM 668 C C . ILE A 0 83 . -7.819 -8.466 11.907 1.00 89.41 83 A 1 ATOM 669 C CB . ILE A 0 83 . -8.272 -6.217 13.141 1.00 89.41 83 A 1 ATOM 670 O O . ILE A 0 83 . -8.761 -9.037 12.459 1.00 89.41 83 A 1 ATOM 671 C CG1 . ILE A 0 83 . -8.012 -4.695 13.011 1.00 89.41 83 A 1 ATOM 672 C CG2 . ILE A 0 83 . -7.720 -6.767 14.476 1.00 89.41 83 A 1 ATOM 673 C CD1 . ILE A 0 83 . -8.367 -3.851 14.235 1.00 89.41 83 A 1 ATOM 674 N N . LEU A 0 84 . -6.907 -9.165 11.233 1.00 84.24 84 A 1 ATOM 675 C CA . LEU A 0 84 . -7.023 -10.609 10.984 1.00 84.24 84 A 1 ATOM 676 C C . LEU A 0 84 . -6.846 -11.470 12.250 1.00 84.24 84 A 1 ATOM 677 C CB . LEU A 0 84 . -6.027 -11.014 9.883 1.00 84.24 84 A 1 ATOM 678 O O . LEU A 0 84 . -7.385 -12.576 12.333 1.00 84.24 84 A 1 ATOM 679 C CG . LEU A 0 84 . -6.158 -10.223 8.563 1.00 84.24 84 A 1 ATOM 680 C CD1 . LEU A 0 84 . -5.166 -10.774 7.540 1.00 84.24 84 A 1 ATOM 681 C CD2 . LEU A 0 84 . -7.567 -10.282 7.970 1.00 84.24 84 A 1 ATOM 682 N N . ASN A 0 85 . -6.144 -10.968 13.273 1.00 88.52 85 A 1 ATOM 683 C CA . ASN A 0 85 . -5.968 -11.686 14.535 1.00 88.52 85 A 1 ATOM 684 C C . ASN A 0 85 . -7.291 -11.731 15.323 1.00 88.52 85 A 1 ATOM 685 C CB . ASN A 0 85 . -4.794 -11.080 15.327 1.00 88.52 85 A 1 ATOM 686 O O . ASN A 0 85 . -7.693 -10.758 15.958 1.00 88.52 85 A 1 ATOM 687 C CG . ASN A 0 85 . -4.474 -11.847 16.606 1.00 88.52 85 A 1 ATOM 688 N ND2 . ASN A 0 85 . -3.220 -11.951 16.968 1.00 88.52 85 A 1 ATOM 689 O OD1 . ASN A 0 85 . -5.340 -12.375 17.289 1.00 88.52 85 A 1 ATOM 690 N N . SER A 0 86 . -7.939 -12.898 15.325 1.00 88.59 86 A 1 ATOM 691 C CA . SER A 0 86 . -9.202 -13.139 16.038 1.00 88.59 86 A 1 ATOM 692 C C . SER A 0 86 . -9.126 -12.855 17.549 1.00 88.59 86 A 1 ATOM 693 C CB . SER A 0 86 . -9.657 -14.576 15.742 1.00 88.59 86 A 1 ATOM 694 O O . SER A 0 86 . -10.111 -12.393 18.117 1.00 88.59 86 A 1 ATOM 695 O OG . SER A 0 86 . -10.486 -15.119 16.751 1.00 88.59 86 A 1 ATOM 696 N N . GLY A 0 87 . -7.977 -13.056 18.205 1.00 89.96 87 A 1 ATOM 697 C CA . GLY A 0 87 . -7.804 -12.687 19.616 1.00 89.96 87 A 1 ATOM 698 C C . GLY A 0 87 . -7.821 -11.170 19.824 1.00 89.96 87 A 1 ATOM 699 O O . GLY A 0 87 . -8.425 -10.682 20.778 1.00 89.96 87 A 1 ATOM 700 N N . HIS A 0 88 . -7.225 -10.415 18.896 1.00 92.25 88 A 1 ATOM 701 C CA . HIS A 0 88 . -7.277 -8.952 18.908 1.00 92.25 88 A 1 ATOM 702 C C . HIS A 0 88 . -8.687 -8.443 18.590 1.00 92.25 88 A 1 ATOM 703 C CB . HIS A 0 88 . -6.231 -8.362 17.951 1.00 92.25 88 A 1 ATOM 704 O O . HIS A 0 88 . -9.179 -7.585 19.318 1.00 92.25 88 A 1 ATOM 705 C CG . HIS A 0 88 . -4.793 -8.701 18.277 1.00 92.25 88 A 1 ATOM 706 C CD2 . HIS A 0 88 . -4.310 -9.352 19.383 1.00 92.25 88 A 1 ATOM 707 N ND1 . HIS A 0 88 . -3.700 -8.365 17.510 1.00 92.25 88 A 1 ATOM 708 C CE1 . HIS A 0 88 . -2.593 -8.788 18.140 1.00 92.25 88 A 1 ATOM 709 N NE2 . HIS A 0 88 . -2.919 -9.417 19.277 1.00 92.25 88 A 1 ATOM 710 N N . ARG A 0 89 . -9.381 -9.017 17.592 1.00 93.59 89 A 1 ATOM 711 C CA . ARG A 0 89 . -10.785 -8.665 17.313 1.00 93.59 89 A 1 ATOM 712 C C . ARG A 0 89 . -11.685 -8.901 18.512 1.00 93.59 89 A 1 ATOM 713 C CB . ARG A 0 89 . -11.375 -9.422 16.123 1.00 93.59 89 A 1 ATOM 714 O O . ARG A 0 89 . -12.380 -7.986 18.918 1.00 93.59 89 A 1 ATOM 715 C CG . ARG A 0 89 . -10.726 -9.040 14.795 1.00 93.59 89 A 1 ATOM 716 C CD . ARG A 0 89 . -11.669 -9.363 13.630 1.00 93.59 89 A 1 ATOM 717 N NE . ARG A 0 89 . -12.081 -10.769 13.604 1.00 93.59 89 A 1 ATOM 718 N NH1 . ARG A 0 89 . -10.170 -11.682 12.766 1.00 93.59 89 A 1 ATOM 719 N NH2 . ARG A 0 89 . -12.068 -12.910 12.995 1.00 93.59 89 A 1 ATOM 720 C CZ . ARG A 0 89 . -11.424 -11.789 13.120 1.00 93.59 89 A 1 ATOM 721 N N . GLN A 0 90 . -11.618 -10.074 19.141 1.00 92.44 90 A 1 ATOM 722 C CA . GLN A 0 90 . -12.415 -10.363 20.338 1.00 92.44 90 A 1 ATOM 723 C C . GLN A 0 90 . -12.127 -9.381 21.482 1.00 92.44 90 A 1 ATOM 724 C CB . GLN A 0 90 . -12.173 -11.815 20.777 1.00 92.44 90 A 1 ATOM 725 O O . GLN A 0 90 . -13.051 -8.961 22.173 1.00 92.44 90 A 1 ATOM 726 C CG . GLN A 0 90 . -12.840 -12.823 19.825 1.00 92.44 90 A 1 ATOM 727 C CD . GLN A 0 90 . -14.361 -12.728 19.855 1.00 92.44 90 A 1 ATOM 728 N NE2 . GLN A 0 90 . -15.013 -12.486 18.738 1.00 92.44 90 A 1 ATOM 729 O OE1 . GLN A 0 90 . -14.982 -12.853 20.896 1.00 92.44 90 A 1 ATOM 730 N N . ARG A 0 91 . -10.872 -8.945 21.651 1.00 90.80 91 A 1 ATOM 731 C CA . ARG A 0 91 . -10.503 -7.926 22.645 1.00 90.80 91 A 1 ATOM 732 C C . ARG A 0 91 . -11.075 -6.542 22.314 1.00 90.80 91 A 1 ATOM 733 C CB . ARG A 0 91 . -8.977 -7.913 22.776 1.00 90.80 91 A 1 ATOM 734 O O . ARG A 0 91 . -11.560 -5.865 23.215 1.00 90.80 91 A 1 ATOM 735 C CG . ARG A 0 91 . -8.521 -7.166 24.031 1.00 90.80 91 A 1 ATOM 736 C CD . ARG A 0 91 . -7.015 -7.373 24.232 1.00 90.80 91 A 1 ATOM 737 N NE . ARG A 0 91 . -6.604 -7.019 25.599 1.00 90.80 91 A 1 ATOM 738 N NH1 . ARG A 0 91 . -7.227 -8.967 26.651 1.00 90.80 91 A 1 ATOM 739 N NH2 . ARG A 0 91 . -6.357 -7.287 27.838 1.00 90.80 91 A 1 ATOM 740 C CZ . ARG A 0 91 . -6.729 -7.760 26.684 1.00 90.80 91 A 1 ATOM 741 N N . ILE A 0 92 . -11.066 -6.152 21.040 1.00 91.39 92 A 1 ATOM 742 C CA . ILE A 0 92 . -11.689 -4.915 20.545 1.00 91.39 92 A 1 ATOM 743 C C . ILE A 0 92 . -13.216 -4.982 20.716 1.00 91.39 92 A 1 ATOM 744 C CB . ILE A 0 92 . -11.241 -4.656 19.085 1.00 91.39 92 A 1 ATOM 745 O O . ILE A 0 92 . -13.796 -4.072 21.300 1.00 91.39 92 A 1 ATOM 746 C CG1 . ILE A 0 92 . -9.733 -4.309 19.053 1.00 91.39 92 A 1 ATOM 747 C CG2 . ILE A 0 92 . -12.029 -3.515 18.429 1.00 91.39 92 A 1 ATOM 748 C CD1 . ILE A 0 92 . -9.117 -4.299 17.649 1.00 91.39 92 A 1 ATOM 749 N N . LEU A 0 93 . -13.858 -6.087 20.322 1.00 91.33 93 A 1 ATOM 750 C CA . LEU A 0 93 . -15.300 -6.321 20.475 1.00 91.33 93 A 1 ATOM 751 C C . LEU A 0 93 . -15.757 -6.285 21.942 1.00 91.33 93 A 1 ATOM 752 C CB . LEU A 0 93 . -15.690 -7.658 19.829 1.00 91.33 93 A 1 ATOM 753 O O . LEU A 0 93 . -16.802 -5.719 22.250 1.00 91.33 93 A 1 ATOM 754 C CG . LEU A 0 93 . -15.608 -7.667 18.292 1.00 91.33 93 A 1 ATOM 755 C CD1 . LEU A 0 93 . -15.898 -9.080 17.805 1.00 91.33 93 A 1 ATOM 756 C CD2 . LEU A 0 93 . -16.596 -6.714 17.621 1.00 91.33 93 A 1 ATOM 757 N N . GLN A 0 94 . -14.967 -6.839 22.866 1.00 90.11 94 A 1 ATOM 758 C CA . GLN A 0 94 . -15.228 -6.723 24.306 1.00 90.11 94 A 1 ATOM 759 C C . GLN A 0 94 . -15.067 -5.280 24.807 1.00 90.11 94 A 1 ATOM 760 C CB . GLN A 0 94 . -14.289 -7.664 25.076 1.00 90.11 94 A 1 ATOM 761 O O . GLN A 0 94 . -15.834 -4.832 25.655 1.00 90.11 94 A 1 ATOM 762 C CG . GLN A 0 94 . -14.723 -9.131 24.939 1.00 90.11 94 A 1 ATOM 763 C CD . GLN A 0 94 . -13.714 -10.120 25.518 1.00 90.11 94 A 1 ATOM 764 N NE2 . GLN A 0 94 . -13.889 -11.397 25.259 1.00 90.11 94 A 1 ATOM 765 O OE1 . GLN A 0 94 . -12.762 -9.793 26.211 1.00 90.11 94 A 1 ATOM 766 N N . ALA A 0 95 . -14.105 -4.525 24.272 1.00 89.86 95 A 1 ATOM 767 C CA . ALA A 0 95 . -13.880 -3.140 24.668 1.00 89.86 95 A 1 ATOM 768 C C . ALA A 0 95 . -14.965 -2.176 24.149 1.00 89.86 95 A 1 ATOM 769 C CB . ALA A 0 95 . -12.475 -2.743 24.226 1.00 89.86 95 A 1 ATOM 770 O O . ALA A 0 95 . -15.410 -1.314 24.903 1.00 89.86 95 A 1 ATOM 771 N N . ILE A 0 96 . -15.456 -2.336 22.912 1.00 90.06 96 A 1 ATOM 772 C CA . ILE A 0 96 . -16.544 -1.493 22.366 1.00 90.06 96 A 1 ATOM 773 C C . ILE A 0 96 . -17.906 -1.745 23.030 1.00 90.06 96 A 1 ATOM 774 C CB . ILE A 0 96 . -16.686 -1.617 20.836 1.00 90.06 96 A 1 ATOM 775 O O . ILE A 0 96 . -18.803 -0.906 22.946 1.00 90.06 96 A 1 ATOM 776 C CG1 . ILE A 0 96 . -17.118 -3.036 20.436 1.00 90.06 96 A 1 ATOM 777 C CG2 . ILE A 0 96 . -15.403 -1.176 20.115 1.00 90.06 96 A 1 ATOM 778 C CD1 . ILE A 0 96 . -17.429 -3.203 18.952 1.00 90.06 96 A 1 ATOM 779 N N . GLN A 0 97 . -18.083 -2.880 23.716 1.00 86.44 97 A 1 ATOM 780 C CA . GLN A 0 97 . -19.262 -3.129 24.555 1.00 86.44 97 A 1 ATOM 781 C C . GLN A 0 97 . -19.283 -2.245 25.811 1.00 86.44 97 A 1 ATOM 782 C CB . GLN A 0 97 . -19.325 -4.612 24.949 1.00 86.44 97 A 1 ATOM 783 O O . GLN A 0 97 . -20.359 -1.990 26.349 1.00 86.44 97 A 1 ATOM 784 C CG . GLN A 0 97 . -19.752 -5.508 23.778 1.00 86.44 97 A 1 ATOM 785 C CD . GLN A 0 97 . -19.631 -6.998 24.094 1.00 86.44 97 A 1 ATOM 786 N NE2 . GLN A 0 97 . -19.803 -7.855 23.113 1.00 86.44 97 A 1 ATOM 787 O OE1 . GLN A 0 97 . -19.409 -7.433 25.212 1.00 86.44 97 A 1 ATOM 788 N N . LEU A 0 98 . -18.118 -1.758 26.257 1.00 84.20 98 A 1 ATOM 789 C CA . LEU A 0 98 . -17.981 -0.814 27.372 1.00 84.20 98 A 1 ATOM 790 C C . LEU A 0 98 . -18.080 0.654 26.925 1.00 84.20 98 A 1 ATOM 791 C CB . LEU A 0 98 . -16.642 -1.069 28.092 1.00 84.20 98 A 1 ATOM 792 O O . LEU A 0 98 . -18.230 1.538 27.769 1.00 84.20 98 A 1 ATOM 793 C CG . LEU A 0 98 . -16.453 -2.495 28.641 1.00 84.20 98 A 1 ATOM 794 C CD1 . LEU A 0 98 . -15.043 -2.639 29.216 1.00 84.20 98 A 1 ATOM 795 C CD2 . LEU A 0 98 . -17.458 -2.820 29.750 1.00 84.20 98 A 1 ATOM 796 N N . LEU A 0 99 . -17.990 0.924 25.618 1.00 84.62 99 A 1 ATOM 797 C CA . LEU A 0 99 . -18.114 2.270 25.066 1.00 84.62 99 A 1 ATOM 798 C C . LEU A 0 99 . -19.578 2.740 25.009 1.00 84.62 99 A 1 ATOM 799 C CB . LEU A 0 99 . -17.464 2.343 23.673 1.00 84.62 99 A 1 ATOM 800 O O . LEU A 0 99 . -20.494 1.916 24.898 1.00 84.62 99 A 1 ATOM 801 C CG . LEU A 0 99 . -15.933 2.199 23.656 1.00 84.62 99 A 1 ATOM 802 C CD1 . LEU A 0 99 . -15.451 2.402 22.221 1.00 84.62 99 A 1 ATOM 803 C CD2 . LEU A 0 99 . -15.254 3.214 24.579 1.00 84.62 99 A 1 ATOM 804 N N . PRO A 0 100 . -19.824 4.064 25.040 1.00 76.45 100 A 1 ATOM 805 C CA . PRO A 0 100 . -21.148 4.622 24.796 1.00 76.45 100 A 1 ATOM 806 C C . PRO A 0 100 . -21.724 4.123 23.467 1.00 76.45 100 A 1 ATOM 807 C CB . PRO A 0 100 . -20.969 6.147 24.807 1.00 76.45 100 A 1 ATOM 808 O O . PRO A 0 100 . -21.070 4.180 22.427 1.00 76.45 100 A 1 ATOM 809 C CG . PRO A 0 100 . -19.728 6.339 25.676 1.00 76.45 100 A 1 ATOM 810 C CD . PRO A 0 100 . -18.873 5.138 25.288 1.00 76.45 100 A 1 ATOM 811 N N . LYS A 0 101 . -22.968 3.636 23.493 1.00 74.83 101 A 1 ATOM 812 C CA . LYS A 0 101 . -23.700 3.322 22.263 1.00 74.83 101 A 1 ATOM 813 C C . LYS A 0 101 . -24.068 4.612 21.543 1.00 74.83 101 A 1 ATOM 814 C CB . LYS A 0 101 . -24.949 2.476 22.538 1.00 74.83 101 A 1 ATOM 815 O O . LYS A 0 101 . -24.537 5.564 22.171 1.00 74.83 101 A 1 ATOM 816 C CG . LYS A 0 101 . -24.580 1.057 22.988 1.00 74.83 101 A 1 ATOM 817 C CD . LYS A 0 101 . -25.837 0.186 23.095 1.00 74.83 101 A 1 ATOM 818 C CE . LYS A 0 101 . -25.435 -1.242 23.472 1.00 74.83 101 A 1 ATOM 819 N NZ . LYS A 0 101 . -26.590 -2.170 23.414 1.00 74.83 101 A 1 ATOM 820 N N . MET A 0 102 . -23.927 4.599 20.223 1.00 73.20 102 A 1 ATOM 821 C CA . MET A 0 102 . -24.419 5.665 19.361 1.00 73.20 102 A 1 ATOM 822 C C . MET A 0 102 . -25.935 5.774 19.493 1.00 73.20 102 A 1 ATOM 823 C CB . MET A 0 102 . -23.993 5.375 17.917 1.00 73.20 102 A 1 ATOM 824 O O . MET A 0 102 . -26.639 4.765 19.410 1.00 73.20 102 A 1 ATOM 825 C CG . MET A 0 102 . -22.788 6.242 17.553 1.00 73.20 102 A 1 ATOM 826 S SD . MET A 0 102 . -23.225 7.730 16.635 1.00 73.20 102 A 1 ATOM 827 C CE . MET A 0 102 . -23.708 6.959 15.077 1.00 73.20 102 A 1 ATOM 828 N N . ARG A 0 103 . -26.437 6.989 19.725 1.00 71.99 103 A 1 ATOM 829 C CA . ARG A 0 103 . -27.870 7.231 19.906 1.00 71.99 103 A 1 ATOM 830 C C . ARG A 0 103 . -28.543 7.367 18.539 1.00 71.99 103 A 1 ATOM 831 C CB . ARG A 0 103 . -28.118 8.484 20.751 1.00 71.99 103 A 1 ATOM 832 O O . ARG A 0 103 . -28.114 8.217 17.760 1.00 71.99 103 A 1 ATOM 833 C CG . ARG A 0 103 . -27.555 8.341 22.167 1.00 71.99 103 A 1 ATOM 834 C CD . ARG A 0 103 . -27.945 9.576 22.976 1.00 71.99 103 A 1 ATOM 835 N NE . ARG A 0 103 . -27.329 9.549 24.311 1.00 71.99 103 A 1 ATOM 836 N NH1 . ARG A 0 103 . -28.387 11.435 25.096 1.00 71.99 103 A 1 ATOM 837 N NH2 . ARG A 0 103 . -26.902 10.362 26.381 1.00 71.99 103 A 1 ATOM 838 C CZ . ARG A 0 103 . -27.547 10.447 25.250 1.00 71.99 103 A 1 ATOM 839 N N . PRO A 0 104 . -29.587 6.580 18.238 1.00 72.26 104 A 1 ATOM 840 C CA . PRO A 0 104 . -30.374 6.801 17.039 1.00 72.26 104 A 1 ATOM 841 C C . PRO A 0 104 . -31.250 8.050 17.199 1.00 72.26 104 A 1 ATOM 842 C CB . PRO A 0 104 . -31.185 5.520 16.851 1.00 72.26 104 A 1 ATOM 843 O O . PRO A 0 104 . -31.680 8.394 18.307 1.00 72.26 104 A 1 ATOM 844 C CG . PRO A 0 104 . -31.409 5.039 18.284 1.00 72.26 104 A 1 ATOM 845 C CD . PRO A 0 104 . -30.130 5.467 19.006 1.00 72.26 104 A 1 ATOM 846 N N . ILE A 0 105 . -31.545 8.706 16.078 1.00 64.53 105 A 1 ATOM 847 C CA . ILE A 0 105 . -32.449 9.860 16.006 1.00 64.53 105 A 1 ATOM 848 C C . ILE A 0 105 . -33.791 9.535 16.679 1.00 64.53 105 A 1 ATOM 849 C CB . ILE A 0 105 . -32.647 10.261 14.530 1.00 64.53 105 A 1 ATOM 850 O O . ILE A 0 105 . -34.430 8.529 16.368 1.00 64.53 105 A 1 ATOM 851 C CG1 . ILE A 0 105 . -31.358 10.860 13.926 1.00 64.53 105 A 1 ATOM 852 C CG2 . ILE A 0 105 . -33.793 11.282 14.371 1.00 64.53 105 A 1 ATOM 853 C CD1 . ILE A 0 105 . -31.317 10.636 12.412 1.00 64.53 105 A 1 ATOM 854 N N . GLY A 0 106 . -34.238 10.422 17.572 1.00 60.79 106 A 1 ATOM 855 C CA . GLY A 0 106 . -35.495 10.299 18.312 1.00 60.79 106 A 1 ATOM 856 C C . GLY A 0 106 . -35.401 9.621 19.686 1.00 60.79 106 A 1 ATOM 857 O O . GLY A 0 106 . -36.402 9.609 20.398 1.00 60.79 106 A 1 ATOM 858 N N . HIS A 0 107 . -34.243 9.092 20.110 1.00 59.40 107 A 1 ATOM 859 C CA . HIS A 0 107 . -34.144 8.380 21.399 1.00 59.40 107 A 1 ATOM 860 C C . HIS A 0 107 . -34.209 9.288 22.646 1.00 59.40 107 A 1 ATOM 861 C CB . HIS A 0 107 . -32.880 7.509 21.413 1.00 59.40 107 A 1 ATOM 862 O O . HIS A 0 107 . -34.639 8.848 23.708 1.00 59.40 107 A 1 ATOM 863 C CG . HIS A 0 107 . -32.889 6.488 22.525 1.00 59.40 107 A 1 ATOM 864 C CD2 . HIS A 0 107 . -32.124 6.496 23.661 1.00 59.40 107 A 1 ATOM 865 N ND1 . HIS A 0 107 . -33.713 5.388 22.605 1.00 59.40 107 A 1 ATOM 866 C CE1 . HIS A 0 107 . -33.447 4.750 23.757 1.00 59.40 107 A 1 ATOM 867 N NE2 . HIS A 0 107 . -32.471 5.378 24.431 1.00 59.40 107 A 1 ATOM 868 N N . ASP A 0 108 . -33.808 10.555 22.531 1.00 59.06 108 A 1 ATOM 869 C CA . ASP A 0 108 . -33.798 11.553 23.615 1.00 59.06 108 A 1 ATOM 870 C C . ASP A 0 108 . -34.620 12.813 23.281 1.00 59.06 108 A 1 ATOM 871 C CB . ASP A 0 108 . -32.345 11.865 24.015 1.00 59.06 108 A 1 ATOM 872 O O . ASP A 0 108 . -34.472 13.861 23.909 1.00 59.06 108 A 1 ATOM 873 C CG . ASP A 0 108 . -31.432 12.279 22.856 1.00 59.06 108 A 1 ATOM 874 O OD1 . ASP A 0 108 . -31.962 12.571 21.757 1.00 59.06 108 A 1 ATOM 875 O OD2 . ASP A 0 108 . -30.198 12.212 23.095 1.00 59.06 108 A 1 ATOM 876 N N . GLY A 0 109 . -35.510 12.712 22.290 1.00 63.12 109 A 1 ATOM 877 C CA . GLY A 0 109 . -36.257 13.853 21.765 1.00 63.12 109 A 1 ATOM 878 C C . GLY A 0 109 . -35.469 14.709 20.769 1.00 63.12 109 A 1 ATOM 879 O O . GLY A 0 109 . -36.032 15.676 20.251 1.00 63.12 109 A 1 ATOM 880 N N . TYR A 0 110 . -34.219 14.354 20.440 1.00 69.92 110 A 1 ATOM 881 C CA . TYR A 0 110 . -33.503 14.980 19.335 1.00 69.92 110 A 1 ATOM 882 C C . TYR A 0 110 . -34.087 14.553 17.981 1.00 69.92 110 A 1 ATOM 883 C CB . TYR A 0 110 . -31.998 14.701 19.420 1.00 69.92 110 A 1 ATOM 884 O O . TYR A 0 110 . -34.041 13.383 17.591 1.00 69.92 110 A 1 ATOM 885 C CG . TYR A 0 110 . -31.215 15.486 18.387 1.00 69.92 110 A 1 ATOM 886 C CD1 . TYR A 0 110 . -30.486 14.822 17.379 1.00 69.92 110 A 1 ATOM 887 C CD2 . TYR A 0 110 . -31.262 16.893 18.412 1.00 69.92 110 A 1 ATOM 888 C CE1 . TYR A 0 110 . -29.817 15.569 16.388 1.00 69.92 110 A 1 ATOM 889 C CE2 . TYR A 0 110 . -30.627 17.638 17.405 1.00 69.92 110 A 1 ATOM 890 O OH . TYR A 0 110 . -29.348 17.704 15.396 1.00 69.92 110 A 1 ATOM 891 C CZ . TYR A 0 110 . -29.908 16.977 16.391 1.00 69.92 110 A 1 ATOM 892 N N . HIS A 0 111 . -34.639 15.533 17.267 1.00 74.54 111 A 1 ATOM 893 C CA . HIS A 0 111 . -35.193 15.397 15.925 1.00 74.54 111 A 1 ATOM 894 C C . HIS A 0 111 . -34.517 16.459 15.044 1.00 74.54 111 A 1 ATOM 895 C CB . HIS A 0 111 . -36.721 15.580 15.964 1.00 74.54 111 A 1 ATOM 896 O O . HIS A 0 111 . -34.968 17.607 15.058 1.00 74.54 111 A 1 ATOM 897 C CG . HIS A 0 111 . -37.450 14.613 16.859 1.00 74.54 111 A 1 ATOM 898 C CD2 . HIS A 0 111 . -38.038 13.434 16.494 1.00 74.54 111 A 1 ATOM 899 N ND1 . HIS A 0 111 . -37.684 14.777 18.204 1.00 74.54 111 A 1 ATOM 900 C CE1 . HIS A 0 111 . -38.394 13.726 18.637 1.00 74.54 111 A 1 ATOM 901 N NE2 . HIS A 0 111 . -38.637 12.876 17.628 1.00 74.54 111 A 1 ATOM 902 N N . PRO A 0 112 . -33.433 16.125 14.319 1.00 79.78 112 A 1 ATOM 903 C CA . PRO A 0 112 . -32.729 17.094 13.489 1.00 79.78 112 A 1 ATOM 904 C C . PRO A 0 112 . -33.679 17.643 12.424 1.00 79.78 112 A 1 ATOM 905 C CB . PRO A 0 112 . -31.535 16.353 12.884 1.00 79.78 112 A 1 ATOM 906 O O . PRO A 0 112 . -34.344 16.892 11.705 1.00 79.78 112 A 1 ATOM 907 C CG . PRO A 0 112 . -31.964 14.888 12.927 1.00 79.78 112 A 1 ATOM 908 C CD . PRO A 0 112 . -32.843 14.806 14.169 1.00 79.78 112 A 1 ATOM 909 N N . THR A 0 113 . -33.745 18.968 12.326 1.00 80.33 113 A 1 ATOM 910 C CA . THR A 0 113 . -34.657 19.679 11.417 1.00 80.33 113 A 1 ATOM 911 C C . THR A 0 113 . -34.192 19.623 9.964 1.00 80.33 113 A 1 ATOM 912 C CB . THR A 0 113 . -34.814 21.147 11.834 1.00 80.33 113 A 1 ATOM 913 O O . THR A 0 113 . -34.983 19.827 9.043 1.00 80.33 113 A 1 ATOM 914 C CG2 . THR A 0 113 . -35.369 21.300 13.249 1.00 80.33 113 A 1 ATOM 915 O OG1 . THR A 0 113 . -33.589 21.842 11.752 1.00 80.33 113 A 1 ATOM 916 N N . SER A 0 114 . -32.907 19.335 9.747 1.00 87.78 114 A 1 ATOM 917 C CA . SER A 0 114 . -32.290 19.247 8.430 1.00 87.78 114 A 1 ATOM 918 C C . SER A 0 114 . -31.195 18.182 8.380 1.00 87.78 114 A 1 ATOM 919 C CB . SER A 0 114 . -31.723 20.614 8.030 1.00 87.78 114 A 1 ATOM 920 O O . SER A 0 114 . -30.607 17.805 9.393 1.00 87.78 114 A 1 ATOM 921 O OG . SER A 0 114 . -30.575 20.933 8.790 1.00 87.78 114 A 1 ATOM 922 N N . VAL A 0 115 . -30.874 17.749 7.161 1.00 90.52 115 A 1 ATOM 923 C CA . VAL A 0 115 . -29.778 16.808 6.883 1.00 90.52 115 A 1 ATOM 924 C C . VAL A 0 115 . -28.418 17.360 7.324 1.00 90.52 115 A 1 ATOM 925 C CB . VAL A 0 115 . -29.774 16.464 5.380 1.00 90.52 115 A 1 ATOM 926 O O . VAL A 0 115 . -27.575 16.594 7.776 1.00 90.52 115 A 1 ATOM 927 C CG1 . VAL A 0 115 . -28.643 15.510 4.985 1.00 90.52 115 A 1 ATOM 928 C CG2 . VAL A 0 115 . -31.140 15.872 4.993 1.00 90.52 115 A 1 ATOM 929 N N . ALA A 0 116 . -28.220 18.679 7.237 1.00 90.68 116 A 1 ATOM 930 C CA . ALA A 0 116 . -26.999 19.340 7.694 1.00 90.68 116 A 1 ATOM 931 C C . ALA A 0 116 . -26.836 19.230 9.218 1.00 90.68 116 A 1 ATOM 932 C CB . ALA A 0 116 . -27.051 20.806 7.244 1.00 90.68 116 A 1 ATOM 933 O O . ALA A 0 116 . -25.784 18.822 9.693 1.00 90.68 116 A 1 ATOM 934 N N . GLU A 0 117 . -27.900 19.535 9.966 1.00 90.94 117 A 1 ATOM 935 C CA . GLU A 0 117 . -27.922 19.463 11.433 1.00 90.94 117 A 1 ATOM 936 C C . GLU A 0 117 . -27.672 18.030 11.933 1.00 90.94 117 A 1 ATOM 937 C CB . GLU A 0 117 . -29.294 19.975 11.902 1.00 90.94 117 A 1 ATOM 938 O O . GLU A 0 117 . -26.869 17.805 12.834 1.00 90.94 117 A 1 ATOM 939 C CG . GLU A 0 117 . -29.310 20.426 13.364 1.00 90.94 117 A 1 ATOM 940 C CD . GLU A 0 117 . -30.729 20.400 13.948 1.00 90.94 117 A 1 ATOM 941 O OE1 . GLU A 0 117 . -30.846 20.041 15.139 1.00 90.94 117 A 1 ATOM 942 O OE2 . GLU A 0 117 . -31.704 20.666 13.198 1.00 90.94 117 A 1 ATOM 943 N N . TRP A 0 118 . -28.299 17.041 11.284 1.00 92.20 118 A 1 ATOM 944 C CA . TRP A 0 118 . -28.053 15.627 11.569 1.00 92.20 118 A 1 ATOM 945 C C . TRP A 0 118 . -26.597 15.220 11.314 1.00 92.20 118 A 1 ATOM 946 C CB . TRP A 0 118 . -28.979 14.764 10.712 1.00 92.20 118 A 1 ATOM 947 O O . TRP A 0 118 . -25.985 14.594 12.178 1.00 92.20 118 A 1 ATOM 948 C CG . TRP A 0 118 . -28.613 13.314 10.666 1.00 92.20 118 A 1 ATOM 949 C CD1 . TRP A 0 118 . -28.389 12.499 11.724 1.00 92.20 118 A 1 ATOM 950 C CD2 . TRP A 0 118 . -28.285 12.525 9.487 1.00 92.20 118 A 1 ATOM 951 C CE2 . TRP A 0 118 . -27.960 11.202 9.896 1.00 92.20 118 A 1 ATOM 952 C CE3 . TRP A 0 118 . -28.192 12.816 8.112 1.00 92.20 118 A 1 ATOM 953 N NE1 . TRP A 0 118 . -28.033 11.242 11.268 1.00 92.20 118 A 1 ATOM 954 C CH2 . TRP A 0 118 . -27.555 10.515 7.611 1.00 92.20 118 A 1 ATOM 955 C CZ2 . TRP A 0 118 . -27.617 10.198 8.979 1.00 92.20 118 A 1 ATOM 956 C CZ3 . TRP A 0 118 . -27.817 11.827 7.184 1.00 92.20 118 A 1 ATOM 957 N N . LEU A 0 119 . -26.033 15.562 10.151 1.00 92.28 119 A 1 ATOM 958 C CA . LEU A 0 119 . -24.657 15.188 9.816 1.00 92.28 119 A 1 ATOM 959 C C . LEU A 0 119 . -23.639 15.853 10.743 1.00 92.28 119 A 1 ATOM 960 C CB . LEU A 0 119 . -24.369 15.528 8.348 1.00 92.28 119 A 1 ATOM 961 O O . LEU A 0 119 . -22.667 15.207 11.123 1.00 92.28 119 A 1 ATOM 962 C CG . LEU A 0 119 . -25.040 14.555 7.369 1.00 92.28 119 A 1 ATOM 963 C CD1 . LEU A 0 119 . -24.949 15.119 5.957 1.00 92.28 119 A 1 ATOM 964 C CD2 . LEU A 0 119 . -24.387 13.170 7.364 1.00 92.28 119 A 1 ATOM 965 N N . ASP A 0 120 . -23.881 17.099 11.149 1.00 90.34 120 A 1 ATOM 966 C CA . ASP A 0 120 . -23.062 17.800 12.140 1.00 90.34 120 A 1 ATOM 967 C C . ASP A 0 120 . -23.118 17.099 13.512 1.00 90.34 120 A 1 ATOM 968 C CB . ASP A 0 120 . -23.529 19.263 12.204 1.00 90.34 120 A 1 ATOM 969 O O . ASP A 0 120 . -22.079 16.848 14.120 1.00 90.34 120 A 1 ATOM 970 C CG . ASP A 0 120 . -22.460 20.196 12.773 1.00 90.34 120 A 1 ATOM 971 O OD1 . ASP A 0 120 . -21.373 20.247 12.154 1.00 90.34 120 A 1 ATOM 972 O OD2 . ASP A 0 120 . -22.768 20.902 13.758 1.00 90.34 120 A 1 ATOM 973 N N . SER A 0 121 . -24.304 16.635 13.938 1.00 88.97 121 A 1 ATOM 974 C CA . SER A 0 121 . -24.488 15.898 15.205 1.00 88.97 121 A 1 ATOM 975 C C . SER A 0 121 . -23.726 14.563 15.303 1.00 88.97 121 A 1 ATOM 976 C CB . SER A 0 121 . -25.984 15.683 15.492 1.00 88.97 121 A 1 ATOM 977 O O . SER A 0 121 . -23.540 14.046 16.405 1.00 88.97 121 A 1 ATOM 978 O OG . SER A 0 121 . -26.544 14.609 14.755 1.00 88.97 121 A 1 ATOM 979 N N . ILE A 0 122 . -23.265 14.013 14.170 1.00 89.99 122 A 1 ATOM 980 C CA . ILE A 0 122 . -22.430 12.799 14.092 1.00 89.99 122 A 1 ATOM 981 C C . ILE A 0 122 . -21.009 13.077 13.559 1.00 89.99 122 A 1 ATOM 982 C CB . ILE A 0 122 . -23.165 11.656 13.349 1.00 89.99 122 A 1 ATOM 983 O O . ILE A 0 122 . -20.296 12.147 13.175 1.00 89.99 122 A 1 ATOM 984 C CG1 . ILE A 0 122 . -23.430 11.984 11.864 1.00 89.99 122 A 1 ATOM 985 C CG2 . ILE A 0 122 . -24.466 11.294 14.088 1.00 89.99 122 A 1 ATOM 986 C CD1 . ILE A 0 122 . -24.099 10.850 11.072 1.00 89.99 122 A 1 ATOM 987 N N . GLU A 0 123 . -20.595 14.349 13.530 1.00 90.40 123 A 1 ATOM 988 C CA . GLU A 0 123 . -19.290 14.832 13.044 1.00 90.40 123 A 1 ATOM 989 C C . GLU A 0 123 . -18.981 14.439 11.580 1.00 90.40 123 A 1 ATOM 990 C CB . GLU A 0 123 . -18.154 14.484 14.029 1.00 90.40 123 A 1 ATOM 991 O O . GLU A 0 123 . -17.840 14.188 11.206 1.00 90.40 123 A 1 ATOM 992 C CG . GLU A 0 123 . -18.366 15.045 15.451 1.00 90.40 123 A 1 ATOM 993 C CD . GLU A 0 123 . -17.288 14.594 16.456 1.00 90.40 123 A 1 ATOM 994 O OE1 . GLU A 0 123 . -17.408 14.942 17.654 1.00 90.40 123 A 1 ATOM 995 O OE2 . GLU A 0 123 . -16.379 13.820 16.076 1.00 90.40 123 A 1 ATOM 996 N N . LEU A 0 124 . -20.009 14.383 10.726 1.00 92.19 124 A 1 ATOM 997 C CA . LEU A 0 124 . -19.920 14.063 9.291 1.00 92.19 124 A 1 ATOM 998 C C . LEU A 0 124 . -20.442 15.206 8.395 1.00 92.19 124 A 1 ATOM 999 C CB . LEU A 0 124 . -20.598 12.703 9.020 1.00 92.19 124 A 1 ATOM 1000 O O . LEU A 0 124 . -20.866 14.976 7.257 1.00 92.19 124 A 1 ATOM 1001 C CG . LEU A 0 124 . -19.911 11.491 9.680 1.00 92.19 124 A 1 ATOM 1002 C CD1 . LEU A 0 124 . -20.669 10.218 9.303 1.00 92.19 124 A 1 ATOM 1003 C CD2 . LEU A 0 124 . -18.463 11.277 9.242 1.00 92.19 124 A 1 ATOM 1004 N N . GLY A 0 125 . -20.396 16.447 8.895 1.00 90.03 125 A 1 ATOM 1005 C CA . GLY A 0 125 . -20.917 17.652 8.235 1.00 90.03 125 A 1 ATOM 1006 C C . GLY A 0 125 . -20.416 17.871 6.798 1.00 90.03 125 A 1 ATOM 1007 O O . GLY A 0 125 . -21.188 18.328 5.950 1.00 90.03 125 A 1 ATOM 1008 N N . ASP A 0 126 . -19.189 17.450 6.475 1.00 91.39 126 A 1 ATOM 1009 C CA . ASP A 0 126 . -18.603 17.530 5.125 1.00 91.39 126 A 1 ATOM 1010 C C . ASP A 0 126 . -19.442 16.821 4.045 1.00 91.39 126 A 1 ATOM 1011 C CB . ASP A 0 126 . -17.194 16.913 5.145 1.00 91.39 126 A 1 ATOM 1012 O O . ASP A 0 126 . -19.492 17.256 2.887 1.00 91.39 126 A 1 ATOM 1013 C CG . ASP A 0 126 . -16.142 17.791 5.828 1.00 91.39 126 A 1 ATOM 1014 O OD1 . ASP A 0 126 . -16.341 19.027 5.849 1.00 91.39 126 A 1 ATOM 1015 O OD2 . ASP A 0 126 . -15.122 17.214 6.254 1.00 91.39 126 A 1 ATOM 1016 N N . TYR A 0 127 . -20.170 15.760 4.408 1.00 93.56 127 A 1 ATOM 1017 C CA . TYR A 0 127 . -21.029 15.037 3.469 1.00 93.56 127 A 1 ATOM 1018 C C . TYR A 0 127 . -22.328 15.777 3.132 1.00 93.56 127 A 1 ATOM 1019 C CB . TYR A 0 127 . -21.300 13.615 3.970 1.00 93.56 127 A 1 ATOM 1020 O O . TYR A 0 127 . -22.980 15.411 2.153 1.00 93.56 127 A 1 ATOM 1021 C CG . TYR A 0 127 . -20.065 12.738 3.970 1.00 93.56 127 A 1 ATOM 1022 C CD1 . TYR A 0 127 . -19.588 12.183 2.766 1.00 93.56 127 A 1 ATOM 1023 C CD2 . TYR A 0 127 . -19.369 12.510 5.169 1.00 93.56 127 A 1 ATOM 1024 C CE1 . TYR A 0 127 . -18.427 11.385 2.766 1.00 93.56 127 A 1 ATOM 1025 C CE2 . TYR A 0 127 . -18.224 11.697 5.179 1.00 93.56 127 A 1 ATOM 1026 O OH . TYR A 0 127 . -16.661 10.318 3.998 1.00 93.56 127 A 1 ATOM 1027 C CZ . TYR A 0 127 . -17.757 11.121 3.981 1.00 93.56 127 A 1 ATOM 1028 N N . THR A 0 128 . -22.697 16.843 3.856 1.00 92.45 128 A 1 ATOM 1029 C CA . THR A 0 128 . -23.956 17.595 3.655 1.00 92.45 128 A 1 ATOM 1030 C C . THR A 0 128 . -24.178 17.963 2.191 1.00 92.45 128 A 1 ATOM 1031 C CB . THR A 0 128 . -23.956 18.879 4.500 1.00 92.45 128 A 1 ATOM 1032 O O . THR A 0 128 . -25.257 17.751 1.636 1.00 92.45 128 A 1 ATOM 1033 C CG2 . THR A 0 128 . -25.227 19.710 4.342 1.00 92.45 128 A 1 ATOM 1034 O OG1 . THR A 0 128 . -23.880 18.548 5.857 1.00 92.45 128 A 1 ATOM 1035 N N . LYS A 0 129 . -23.127 18.441 1.516 1.00 91.56 129 A 1 ATOM 1036 C CA . LYS A 0 129 . -23.182 18.790 0.092 1.00 91.56 129 A 1 ATOM 1037 C C . LYS A 0 129 . -23.470 17.576 -0.801 1.00 91.56 129 A 1 ATOM 1038 C CB . LYS A 0 129 . -21.869 19.492 -0.277 1.00 91.56 129 A 1 ATOM 1039 O O . LYS A 0 129 . -24.223 17.704 -1.763 1.00 91.56 129 A 1 ATOM 1040 C CG . LYS A 0 129 . -21.869 19.985 -1.729 1.00 91.56 129 A 1 ATOM 1041 C CD . LYS A 0 129 . -20.592 20.771 -2.027 1.00 91.56 129 A 1 ATOM 1042 C CE . LYS A 0 129 . -20.601 21.246 -3.482 1.00 91.56 129 A 1 ATOM 1043 N NZ . LYS A 0 129 . -19.367 22.006 -3.794 1.00 91.56 129 A 1 ATOM 1044 N N . ALA A 0 130 . -22.896 16.412 -0.495 1.00 91.87 130 A 1 ATOM 1045 C CA . ALA A 0 130 . -23.122 15.182 -1.252 1.00 91.87 130 A 1 ATOM 1046 C C . ALA A 0 130 . -24.557 14.662 -1.076 1.00 91.87 130 A 1 ATOM 1047 C CB . ALA A 0 130 . -22.078 14.135 -0.840 1.00 91.87 130 A 1 ATOM 1048 O O . ALA A 0 130 . -25.191 14.304 -2.068 1.00 91.87 130 A 1 ATOM 1049 N N . PHE A 0 131 . -25.095 14.678 0.148 1.00 93.37 131 A 1 ATOM 1050 C CA . PHE A 0 131 . -26.486 14.297 0.411 1.00 93.37 131 A 1 ATOM 1051 C C . PHE A 0 131 . -27.478 15.214 -0.325 1.00 93.37 131 A 1 ATOM 1052 C CB . PHE A 0 131 . -26.745 14.284 1.923 1.00 93.37 131 A 1 ATOM 1053 O O . PHE A 0 131 . -28.325 14.718 -1.071 1.00 93.37 131 A 1 ATOM 1054 C CG . PHE A 0 131 . -26.307 13.014 2.633 1.00 93.37 131 A 1 ATOM 1055 C CD1 . PHE A 0 131 . -27.195 11.928 2.734 1.00 93.37 131 A 1 ATOM 1056 C CD2 . PHE A 0 131 . -25.043 12.920 3.243 1.00 93.37 131 A 1 ATOM 1057 C CE1 . PHE A 0 131 . -26.851 10.793 3.489 1.00 93.37 131 A 1 ATOM 1058 C CE2 . PHE A 0 131 . -24.684 11.774 3.974 1.00 93.37 131 A 1 ATOM 1059 C CZ . PHE A 0 131 . -25.598 10.718 4.115 1.00 93.37 131 A 1 ATOM 1060 N N . LEU A 0 132 . -27.324 16.539 -0.202 1.00 91.84 132 A 1 ATOM 1061 C CA . LEU A 0 132 . -28.223 17.511 -0.837 1.00 91.84 132 A 1 ATOM 1062 C C . LEU A 0 132 . -28.192 17.441 -2.373 1.00 91.84 132 A 1 ATOM 1063 C CB . LEU A 0 132 . -27.875 18.931 -0.350 1.00 91.84 132 A 1 ATOM 1064 O O . LEU A 0 132 . -29.248 17.473 -3.002 1.00 91.84 132 A 1 ATOM 1065 C CG . LEU A 0 132 . -28.188 19.212 1.134 1.00 91.84 132 A 1 ATOM 1066 C CD1 . LEU A 0 132 . -27.690 20.615 1.488 1.00 91.84 132 A 1 ATOM 1067 C CD2 . LEU A 0 132 . -29.684 19.145 1.447 1.00 91.84 132 A 1 ATOM 1068 N N . ILE A 0 133 . -27.011 17.295 -2.990 1.00 91.33 133 A 1 ATOM 1069 C CA . ILE A 0 133 . -26.882 17.166 -4.457 1.00 91.33 133 A 1 ATOM 1070 C C . ILE A 0 133 . -27.538 15.877 -4.976 1.00 91.33 133 A 1 ATOM 1071 C CB . ILE A 0 133 . -25.395 17.280 -4.880 1.00 91.33 133 A 1 ATOM 1072 O O . ILE A 0 133 . -28.090 15.876 -6.073 1.00 91.33 133 A 1 ATOM 1073 C CG1 . ILE A 0 133 . -24.932 18.748 -4.711 1.00 91.33 133 A 1 ATOM 1074 C CG2 . ILE A 0 133 . -25.148 16.822 -6.333 1.00 91.33 133 A 1 ATOM 1075 C CD1 . ILE A 0 133 . -23.426 18.960 -4.916 1.00 91.33 133 A 1 ATOM 1076 N N . ASN A 0 134 . -27.523 14.797 -4.190 1.00 89.94 134 A 1 ATOM 1077 C CA . ASN A 0 134 . -28.182 13.534 -4.537 1.00 89.94 134 A 1 ATOM 1078 C C . ASN A 0 134 . -29.669 13.478 -4.125 1.00 89.94 134 A 1 ATOM 1079 C CB . ASN A 0 134 . -27.344 12.363 -4.001 1.00 89.94 134 A 1 ATOM 1080 O O . ASN A 0 134 . -30.283 12.417 -4.199 1.00 89.94 134 A 1 ATOM 1081 C CG . ASN A 0 134 . -26.062 12.174 -4.791 1.00 89.94 134 A 1 ATOM 1082 N ND2 . ASN A 0 134 . -24.934 12.584 -4.269 1.00 89.94 134 A 1 ATOM 1083 O OD1 . ASN A 0 134 . -26.050 11.653 -5.892 1.00 89.94 134 A 1 ATOM 1084 N N . GLY A 0 135 . -30.267 14.603 -3.714 1.00 88.73 135 A 1 ATOM 1085 C CA . GLY A 0 135 . -31.703 14.710 -3.433 1.00 88.73 135 A 1 ATOM 1086 C C . GLY A 0 135 . -32.139 14.273 -2.030 1.00 88.73 135 A 1 ATOM 1087 O O . GLY A 0 135 . -33.333 14.305 -1.735 1.00 88.73 135 A 1 ATOM 1088 N N . TYR A 0 136 . -31.209 13.924 -1.137 1.00 91.02 136 A 1 ATOM 1089 C CA . TYR A 0 136 . -31.520 13.641 0.265 1.00 91.02 136 A 1 ATOM 1090 C C . TYR A 0 136 . -31.712 14.956 1.026 1.00 91.02 136 A 1 ATOM 1091 C CB . TYR A 0 136 . -30.438 12.760 0.893 1.00 91.02 136 A 1 ATOM 1092 O O . TYR A 0 136 . -30.776 15.510 1.597 1.00 91.02 136 A 1 ATOM 1093 C CG . TYR A 0 136 . -30.318 11.392 0.257 1.00 91.02 136 A 1 ATOM 1094 C CD1 . TYR A 0 136 . -31.212 10.368 0.625 1.00 91.02 136 A 1 ATOM 1095 C CD2 . TYR A 0 136 . -29.335 11.156 -0.723 1.00 91.02 136 A 1 ATOM 1096 C CE1 . TYR A 0 136 . -31.130 9.110 0.000 1.00 91.02 136 A 1 ATOM 1097 C CE2 . TYR A 0 136 . -29.243 9.895 -1.343 1.00 91.02 136 A 1 ATOM 1098 O OH . TYR A 0 136 . -30.083 7.652 -1.568 1.00 91.02 136 A 1 ATOM 1099 C CZ . TYR A 0 136 . -30.148 8.872 -0.984 1.00 91.02 136 A 1 ATOM 1100 N N . THR A 0 137 . -32.939 15.476 0.990 1.00 88.68 137 A 1 ATOM 1101 C CA . THR A 0 137 . -33.322 16.768 1.588 1.00 88.68 137 A 1 ATOM 1102 C C . THR A 0 137 . -34.158 16.643 2.863 1.00 88.68 137 A 1 ATOM 1103 C CB . THR A 0 137 . -34.090 17.617 0.566 1.00 88.68 137 A 1 ATOM 1104 O O . THR A 0 137 . -34.371 17.642 3.543 1.00 88.68 137 A 1 ATOM 1105 C CG2 . THR A 0 137 . -33.220 18.007 -0.630 1.00 88.68 137 A 1 ATOM 1106 O OG1 . THR A 0 137 . -35.188 16.881 0.074 1.00 88.68 137 A 1 ATOM 1107 N N . SER A 0 138 . -34.620 15.438 3.211 1.00 86.28 138 A 1 ATOM 1108 C CA . SER A 0 138 . -35.449 15.171 4.395 1.00 86.28 138 A 1 ATOM 1109 C C . SER A 0 138 . -35.005 13.912 5.139 1.00 86.28 138 A 1 ATOM 1110 C CB . SER A 0 138 . -36.930 15.059 4.013 1.00 86.28 138 A 1 ATOM 1111 O O . SER A 0 138 . -34.485 12.964 4.543 1.00 86.28 138 A 1 ATOM 1112 O OG . SER A 0 138 . -37.129 14.016 3.079 1.00 86.28 138 A 1 ATOM 1113 N N . MET A 0 139 . -35.255 13.885 6.451 1.00 86.25 139 A 1 ATOM 1114 C CA . MET A 0 139 . -34.923 12.746 7.314 1.00 86.25 139 A 1 ATOM 1115 C C . MET A 0 139 . -35.679 11.464 6.928 1.00 86.25 139 A 1 ATOM 1116 C CB . MET A 0 139 . -35.175 13.120 8.785 1.00 86.25 139 A 1 ATOM 1117 O O . MET A 0 139 . -35.157 10.365 7.105 1.00 86.25 139 A 1 ATOM 1118 C CG . MET A 0 139 . -34.312 14.295 9.279 1.00 86.25 139 A 1 ATOM 1119 S SD . MET A 0 139 . -32.524 14.170 8.978 1.00 86.25 139 A 1 ATOM 1120 C CE . MET A 0 139 . -32.148 12.611 9.817 1.00 86.25 139 A 1 ATOM 1121 N N . ASP A 0 140 . -36.872 11.581 6.341 1.00 85.20 140 A 1 ATOM 1122 C CA . ASP A 0 140 . -37.681 10.436 5.901 1.00 85.20 140 A 1 ATOM 1123 C C . ASP A 0 140 . -37.125 9.736 4.652 1.00 85.20 140 A 1 ATOM 1124 C CB . ASP A 0 140 . -39.114 10.909 5.651 1.00 85.20 140 A 1 ATOM 1125 O O . ASP A 0 140 . -37.327 8.532 4.479 1.00 85.20 140 A 1 ATOM 1126 C CG . ASP A 0 140 . -39.660 11.581 6.907 1.00 85.20 140 A 1 ATOM 1127 O OD1 . ASP A 0 140 . -39.878 10.845 7.897 1.00 85.20 140 A 1 ATOM 1128 O OD2 . ASP A 0 140 . -39.740 12.827 6.884 1.00 85.20 140 A 1 ATOM 1129 N N . LEU A 0 141 . -36.395 10.463 3.797 1.00 88.08 141 A 1 ATOM 1130 C CA . LEU A 0 141 . -35.615 9.867 2.706 1.00 88.08 141 A 1 ATOM 1131 C C . LEU A 0 141 . -34.377 9.154 3.259 1.00 88.08 141 A 1 ATOM 1132 C CB . LEU A 0 141 . -35.211 10.951 1.690 1.00 88.08 141 A 1 ATOM 1133 O O . LEU A 0 141 . -34.067 8.040 2.848 1.00 88.08 141 A 1 ATOM 1134 C CG . LEU A 0 141 . -36.382 11.552 0.892 1.00 88.08 141 A 1 ATOM 1135 C CD1 . LEU A 0 141 . -35.885 12.758 0.092 1.00 88.08 141 A 1 ATOM 1136 C CD2 . LEU A 0 141 . -36.994 10.547 -0.086 1.00 88.08 141 A 1 ATOM 1137 N N . LEU A 0 142 . -33.700 9.767 4.234 1.00 88.96 142 A 1 ATOM 1138 C CA . LEU A 0 142 . -32.505 9.199 4.859 1.00 88.96 142 A 1 ATOM 1139 C C . LEU A 0 142 . -32.791 7.896 5.605 1.00 88.96 142 A 1 ATOM 1140 C CB . LEU A 0 142 . -31.897 10.226 5.814 1.00 88.96 142 A 1 ATOM 1141 O O . LEU A 0 142 . -32.040 6.942 5.453 1.00 88.96 142 A 1 ATOM 1142 C CG . LEU A 0 142 . -31.304 11.446 5.105 1.00 88.96 142 A 1 ATOM 1143 C CD1 . LEU A 0 142 . -30.974 12.486 6.161 1.00 88.96 142 A 1 ATOM 1144 C CD2 . LEU A 0 142 . -30.032 11.081 4.352 1.00 88.96 142 A 1 ATOM 1145 N N . LYS A 0 143 . -33.911 7.790 6.328 1.00 85.94 143 A 1 ATOM 1146 C CA . LYS A 0 143 . -34.327 6.531 6.979 1.00 85.94 143 A 1 ATOM 1147 C C . LYS A 0 143 . -34.475 5.350 6.006 1.00 85.94 143 A 1 ATOM 1148 C CB . LYS A 0 143 . -35.637 6.765 7.742 1.00 85.94 143 A 1 ATOM 1149 O O . LYS A 0 143 . -34.443 4.204 6.441 1.00 85.94 143 A 1 ATOM 1150 C CG . LYS A 0 143 . -35.394 7.539 9.045 1.00 85.94 143 A 1 ATOM 1151 C CD . LYS A 0 143 . -36.729 7.877 9.713 1.00 85.94 143 A 1 ATOM 1152 C CE . LYS A 0 143 . -36.482 8.623 11.025 1.00 85.94 143 A 1 ATOM 1153 N NZ . LYS A 0 143 . -37.763 9.033 11.650 1.00 85.94 143 A 1 ATOM 1154 N N . LYS A 0 144 . -34.611 5.616 4.702 1.00 85.78 144 A 1 ATOM 1155 C CA . LYS A 0 144 . -34.735 4.604 3.642 1.00 85.78 144 A 1 ATOM 1156 C C . LYS A 0 144 . -33.419 4.293 2.919 1.00 85.78 144 A 1 ATOM 1157 C CB . LYS A 0 144 . -35.830 5.033 2.651 1.00 85.78 144 A 1 ATOM 1158 O O . LYS A 0 144 . -33.393 3.319 2.179 1.00 85.78 144 A 1 ATOM 1159 C CG . LYS A 0 144 . -37.198 5.154 3.338 1.00 85.78 144 A 1 ATOM 1160 C CD . LYS A 0 144 . -38.270 5.634 2.357 1.00 85.78 144 A 1 ATOM 1161 C CE . LYS A 0 144 . -39.577 5.812 3.132 1.00 85.78 144 A 1 ATOM 1162 N NZ . LYS A 0 144 . -40.681 6.238 2.242 1.00 85.78 144 A 1 ATOM 1163 N N . ILE A 0 145 . -32.341 5.057 3.137 1.00 88.08 145 A 1 ATOM 1164 C CA . ILE A 0 145 . -31.079 4.921 2.383 1.00 88.08 145 A 1 ATOM 1165 C C . ILE A 0 145 . -30.369 3.601 2.692 1.00 88.08 145 A 1 ATOM 1166 C CB . ILE A 0 145 . -30.155 6.136 2.640 1.00 88.08 145 A 1 ATOM 1167 O O . ILE A 0 145 . -30.162 3.287 3.859 1.00 88.08 145 A 1 ATOM 1168 C CG1 . ILE A 0 145 . -29.101 6.236 1.523 1.00 88.08 145 A 1 ATOM 1169 C CG2 . ILE A 0 145 . -29.435 6.120 4.008 1.00 88.08 145 A 1 ATOM 1170 C CD1 . ILE A 0 145 . -28.334 7.562 1.551 1.00 88.08 145 A 1 ATOM 1171 N N . TRP A 0 146 . -29.977 2.813 1.701 1.00 87.23 146 A 1 ATOM 1172 C CA . TRP A 0 146 . -29.267 1.545 1.927 1.00 87.23 146 A 1 ATOM 1173 C C . TRP A 0 146 . -27.748 1.743 1.974 1.00 87.23 146 A 1 ATOM 1174 C CB . TRP A 0 146 . -29.710 0.524 0.874 1.00 87.23 146 A 1 ATOM 1175 O O . TRP A 0 146 . -27.224 2.696 1.400 1.00 87.23 146 A 1 ATOM 1176 C CG . TRP A 0 146 . -31.119 0.054 1.054 1.00 87.23 146 A 1 ATOM 1177 C CD1 . TRP A 0 146 . -32.229 0.793 0.829 1.00 87.23 146 A 1 ATOM 1178 C CD2 . TRP A 0 146 . -31.591 -1.225 1.576 1.00 87.23 146 A 1 ATOM 1179 C CE2 . TRP A 0 146 . -33.007 -1.149 1.740 1.00 87.23 146 A 1 ATOM 1180 C CE3 . TRP A 0 146 . -30.960 -2.430 1.958 1.00 87.23 146 A 1 ATOM 1181 N NE1 . TRP A 0 146 . -33.343 0.090 1.241 1.00 87.23 146 A 1 ATOM 1182 C CH2 . TRP A 0 146 . -33.091 -3.363 2.705 1.00 87.23 146 A 1 ATOM 1183 C CZ2 . TRP A 0 146 . -33.755 -2.195 2.297 1.00 87.23 146 A 1 ATOM 1184 C CZ3 . TRP A 0 146 . -31.703 -3.488 2.517 1.00 87.23 146 A 1 ATOM 1185 N N . GLU A 0 147 . -26.995 0.825 2.595 1.00 88.17 147 A 1 ATOM 1186 C CA . GLU A 0 147 . -25.522 0.913 2.588 1.00 88.17 147 A 1 ATOM 1187 C C . GLU A 0 147 . -24.962 0.925 1.155 1.00 88.17 147 A 1 ATOM 1188 C CB . GLU A 0 147 . -24.895 -0.232 3.397 1.00 88.17 147 A 1 ATOM 1189 O O . GLU A 0 147 . -24.071 1.709 0.825 1.00 88.17 147 A 1 ATOM 1190 C CG . GLU A 0 147 . -23.389 0.047 3.552 1.00 88.17 147 A 1 ATOM 1191 C CD . GLU A 0 147 . -22.623 -0.960 4.410 1.00 88.17 147 A 1 ATOM 1192 O OE1 . GLU A 0 147 . -21.386 -0.770 4.476 1.00 88.17 147 A 1 ATOM 1193 O OE2 . GLU A 0 147 . -23.264 -1.865 4.981 1.00 88.17 147 A 1 ATOM 1194 N N . VAL A 0 148 . -25.569 0.139 0.260 1.00 86.96 148 A 1 ATOM 1195 C CA . VAL A 0 148 . -25.244 0.146 -1.172 1.00 86.96 148 A 1 ATOM 1196 C C . VAL A 0 148 . -25.429 1.529 -1.816 1.00 86.96 148 A 1 ATOM 1197 C CB . VAL A 0 148 . -26.041 -0.959 -1.899 1.00 86.96 148 A 1 ATOM 1198 O O . VAL A 0 148 . -24.706 1.854 -2.756 1.00 86.96 148 A 1 ATOM 1199 C CG1 . VAL A 0 148 . -27.546 -0.685 -1.978 1.00 86.96 148 A 1 ATOM 1200 C CG2 . VAL A 0 148 . -25.526 -1.211 -3.319 1.00 86.96 148 A 1 ATOM 1201 N N . GLU A 0 149 . -26.329 2.375 -1.306 1.00 88.66 149 A 1 ATOM 1202 C CA . GLU A 0 149 . -26.521 3.758 -1.761 1.00 88.66 149 A 1 ATOM 1203 C C . GLU A 0 149 . -25.511 4.722 -1.119 1.00 88.66 149 A 1 ATOM 1204 C CB . GLU A 0 149 . -27.961 4.226 -1.501 1.00 88.66 149 A 1 ATOM 1205 O O . GLU A 0 149 . -24.989 5.594 -1.818 1.00 88.66 149 A 1 ATOM 1206 C CG . GLU A 0 149 . -28.993 3.387 -2.264 1.00 88.66 149 A 1 ATOM 1207 C CD . GLU A 0 149 . -30.410 3.887 -1.980 1.00 88.66 149 A 1 ATOM 1208 O OE1 . GLU A 0 149 . -31.014 4.450 -2.920 1.00 88.66 149 A 1 ATOM 1209 O OE2 . GLU A 0 149 . -30.855 3.698 -0.825 1.00 88.66 149 A 1 ATOM 1210 N N . LEU A 0 150 . -25.140 4.527 0.155 1.00 91.27 150 A 1 ATOM 1211 C CA . LEU A 0 150 . -24.030 5.260 0.788 1.00 91.27 150 A 1 ATOM 1212 C C . LEU A 0 150 . -22.730 5.089 -0.018 1.00 91.27 150 A 1 ATOM 1213 C CB . LEU A 0 150 . -23.811 4.795 2.246 1.00 91.27 150 A 1 ATOM 1214 O O . LEU A 0 150 . -22.055 6.071 -0.338 1.00 91.27 150 A 1 ATOM 1215 C CG . LEU A 0 150 . -25.000 4.967 3.207 1.00 91.27 150 A 1 ATOM 1216 C CD1 . LEU A 0 150 . -24.635 4.465 4.603 1.00 91.27 150 A 1 ATOM 1217 C CD2 . LEU A 0 150 . -25.410 6.429 3.340 1.00 91.27 150 A 1 ATOM 1218 N N . ILE A 0 151 . -22.429 3.852 -0.424 1.00 90.16 151 A 1 ATOM 1219 C CA . ILE A 0 151 . -21.263 3.514 -1.252 1.00 90.16 151 A 1 ATOM 1220 C C . ILE A 0 151 . -21.427 4.072 -2.674 1.00 90.16 151 A 1 ATOM 1221 C CB . ILE A 0 151 . -21.042 1.980 -1.268 1.00 90.16 151 A 1 ATOM 1222 O O . ILE A 0 151 . -20.572 4.806 -3.173 1.00 90.16 151 A 1 ATOM 1223 C CG1 . ILE A 0 151 . -20.760 1.427 0.147 1.00 90.16 151 A 1 ATOM 1224 C CG2 . ILE A 0 151 . -19.870 1.613 -2.202 1.00 90.16 151 A 1 ATOM 1225 C CD1 . ILE A 0 151 . -20.924 -0.093 0.271 1.00 90.16 151 A 1 ATOM 1226 N N . ASN A 0 152 . -22.520 3.736 -3.369 1.00 89.73 152 A 1 ATOM 1227 C CA . ASN A 0 152 . -22.602 3.969 -4.814 1.00 89.73 152 A 1 ATOM 1228 C C . ASN A 0 152 . -23.109 5.356 -5.213 1.00 89.73 152 A 1 ATOM 1229 C CB . ASN A 0 152 . -23.419 2.867 -5.495 1.00 89.73 152 A 1 ATOM 1230 O O . ASN A 0 152 . -22.660 5.864 -6.243 1.00 89.73 152 A 1 ATOM 1231 C CG . ASN A 0 152 . -22.660 1.559 -5.488 1.00 89.73 152 A 1 ATOM 1232 N ND2 . ASN A 0 152 . -23.098 0.584 -4.738 1.00 89.73 152 A 1 ATOM 1233 O OD1 . ASN A 0 152 . -21.645 1.429 -6.150 1.00 89.73 152 A 1 ATOM 1234 N N . VAL A 0 153 . -24.003 5.966 -4.437 1.00 89.17 153 A 1 ATOM 1235 C CA . VAL A 0 153 . -24.591 7.283 -4.730 1.00 89.17 153 A 1 ATOM 1236 C C . VAL A 0 153 . -23.780 8.377 -4.037 1.00 89.17 153 A 1 ATOM 1237 C CB . VAL A 0 153 . -26.088 7.328 -4.342 1.00 89.17 153 A 1 ATOM 1238 O O . VAL A 0 153 . -23.290 9.291 -4.698 1.00 89.17 153 A 1 ATOM 1239 C CG1 . VAL A 0 153 . -26.725 8.671 -4.698 1.00 89.17 153 A 1 ATOM 1240 C CG2 . VAL A 0 153 . -26.884 6.224 -5.055 1.00 89.17 153 A 1 ATOM 1241 N N . LEU A 0 154 . -23.558 8.245 -2.726 1.00 91.00 154 A 1 ATOM 1242 C CA . LEU A 0 154 . -22.888 9.275 -1.920 1.00 91.00 154 A 1 ATOM 1243 C C . LEU A 0 154 . -21.358 9.158 -1.871 1.00 91.00 154 A 1 ATOM 1244 C CB . LEU A 0 154 . -23.497 9.291 -0.513 1.00 91.00 154 A 1 ATOM 1245 O O . LEU A 0 154 . -20.695 10.095 -1.432 1.00 91.00 154 A 1 ATOM 1246 C CG . LEU A 0 154 . -25.009 9.555 -0.483 1.00 91.00 154 A 1 ATOM 1247 C CD1 . LEU A 0 154 . -25.442 9.606 0.965 1.00 91.00 154 A 1 ATOM 1248 C CD2 . LEU A 0 154 . -25.391 10.889 -1.123 1.00 91.00 154 A 1 ATOM 1249 N N . LYS A 0 155 . -20.792 8.046 -2.362 1.00 90.31 155 A 1 ATOM 1250 C CA . LYS A 0 155 . -19.341 7.773 -2.411 1.00 90.31 155 A 1 ATOM 1251 C C . LYS A 0 155 . -18.664 7.739 -1.034 1.00 90.31 155 A 1 ATOM 1252 C CB . LYS A 0 155 . -18.634 8.690 -3.435 1.00 90.31 155 A 1 ATOM 1253 O O . LYS A 0 155 . -17.484 8.067 -0.905 1.00 90.31 155 A 1 ATOM 1254 C CG . LYS A 0 155 . -19.244 8.679 -4.849 1.00 90.31 155 A 1 ATOM 1255 C CD . LYS A 0 155 . -19.439 7.253 -5.378 1.00 90.31 155 A 1 ATOM 1256 C CE . LYS A 0 155 . -19.768 7.242 -6.868 1.00 90.31 155 A 1 ATOM 1257 N NZ . LYS A 0 155 . -20.136 5.871 -7.292 1.00 90.31 155 A 1 ATOM 1258 N N . ILE A 0 156 . -19.398 7.301 -0.012 1.00 91.24 156 A 1 ATOM 1259 C CA . ILE A 0 156 . -18.890 7.117 1.350 1.00 91.24 156 A 1 ATOM 1260 C C . ILE A 0 156 . -18.238 5.734 1.439 1.00 91.24 156 A 1 ATOM 1261 C CB . ILE A 0 156 . -20.002 7.331 2.405 1.00 91.24 156 A 1 ATOM 1262 O O . ILE A 0 156 . -18.897 4.738 1.716 1.00 91.24 156 A 1 ATOM 1263 C CG1 . ILE A 0 156 . -20.771 8.641 2.114 1.00 91.24 156 A 1 ATOM 1264 C CG2 . ILE A 0 156 . -19.368 7.338 3.810 1.00 91.24 156 A 1 ATOM 1265 C CD1 . ILE A 0 156 . -21.786 9.064 3.178 1.00 91.24 156 A 1 ATOM 1266 N N . ASN A 0 157 . -16.935 5.668 1.158 1.00 89.09 157 A 1 ATOM 1267 C CA . ASN A 0 157 . -16.195 4.399 1.151 1.00 89.09 157 A 1 ATOM 1268 C C . ASN A 0 157 . -15.704 3.979 2.552 1.00 89.09 157 A 1 ATOM 1269 C CB . ASN A 0 157 . -15.039 4.499 0.143 1.00 89.09 157 A 1 ATOM 1270 O O . ASN A 0 157 . -15.534 2.789 2.807 1.00 89.09 157 A 1 ATOM 1271 C CG . ASN A 0 157 . -15.511 4.852 -1.258 1.00 89.09 157 A 1 ATOM 1272 N ND2 . ASN A 0 157 . -14.902 5.834 -1.880 1.00 89.09 157 A 1 ATOM 1273 O OD1 . ASN A 0 157 . -16.439 4.290 -1.811 1.00 89.09 157 A 1 ATOM 1274 N N . LEU A 0 158 . -15.519 4.936 3.469 1.00 92.22 158 A 1 ATOM 1275 C CA . LEU A 0 158 . -15.038 4.694 4.834 1.00 92.22 158 A 1 ATOM 1276 C C . LEU A 0 158 . -16.079 3.920 5.655 1.00 92.22 158 A 1 ATOM 1277 C CB . LEU A 0 158 . -14.683 6.043 5.492 1.00 92.22 158 A 1 ATOM 1278 O O . LEU A 0 158 . -17.211 4.381 5.812 1.00 92.22 158 A 1 ATOM 1279 C CG . LEU A 0 158 . -13.502 6.780 4.829 1.00 92.22 158 A 1 ATOM 1280 C CD1 . LEU A 0 158 . -13.326 8.165 5.442 1.00 92.22 158 A 1 ATOM 1281 C CD2 . LEU A 0 158 . -12.189 6.026 4.994 1.00 92.22 158 A 1 ATOM 1282 N N . ILE A 0 159 . -15.693 2.749 6.170 1.00 91.52 159 A 1 ATOM 1283 C CA . ILE A 0 159 . -16.572 1.818 6.899 1.00 91.52 159 A 1 ATOM 1284 C C . ILE A 0 159 . -17.167 2.499 8.133 1.00 91.52 159 A 1 ATOM 1285 C CB . ILE A 0 159 . -15.791 0.552 7.324 1.00 91.52 159 A 1 ATOM 1286 O O . ILE A 0 159 . -18.382 2.484 8.321 1.00 91.52 159 A 1 ATOM 1287 C CG1 . ILE A 0 159 . -15.123 -0.169 6.135 1.00 91.52 159 A 1 ATOM 1288 C CG2 . ILE A 0 159 . -16.720 -0.440 8.055 1.00 91.52 159 A 1 ATOM 1289 C CD1 . ILE A 0 159 . -13.952 -1.049 6.575 1.00 91.52 159 A 1 ATOM 1290 N N . GLY A 0 160 . -16.336 3.173 8.932 1.00 91.97 160 A 1 ATOM 1291 C CA . GLY A 0 160 . -16.781 3.852 10.147 1.00 91.97 160 A 1 ATOM 1292 C C . GLY A 0 160 . -17.772 4.979 9.865 1.00 91.97 160 A 1 ATOM 1293 O O . GLY A 0 160 . -18.730 5.143 10.613 1.00 91.97 160 A 1 ATOM 1294 N N . HIS A 0 161 . -17.640 5.690 8.739 1.00 93.96 161 A 1 ATOM 1295 C CA . HIS A 0 161 . -18.622 6.704 8.332 1.00 93.96 161 A 1 ATOM 1296 C C . HIS A 0 161 . -19.940 6.058 7.878 1.00 93.96 161 A 1 ATOM 1297 C CB . HIS A 0 161 . -18.050 7.602 7.225 1.00 93.96 161 A 1 ATOM 1298 O O . HIS A 0 161 . -21.010 6.509 8.287 1.00 93.96 161 A 1 ATOM 1299 C CG . HIS A 0 161 . -16.862 8.447 7.616 1.00 93.96 161 A 1 ATOM 1300 C CD2 . HIS A 0 161 . -16.173 8.432 8.801 1.00 93.96 161 A 1 ATOM 1301 N ND1 . HIS A 0 161 . -16.281 9.422 6.834 1.00 93.96 161 A 1 ATOM 1302 C CE1 . HIS A 0 161 . -15.278 9.980 7.533 1.00 93.96 161 A 1 ATOM 1303 N NE2 . HIS A 0 161 . -15.159 9.380 8.721 1.00 93.96 161 A 1 ATOM 1304 N N . ARG A 0 162 . -19.875 4.975 7.082 1.00 93.26 162 A 1 ATOM 1305 C CA . ARG A 0 162 . -21.053 4.191 6.661 1.00 93.26 162 A 1 ATOM 1306 C C . ARG A 0 162 . -21.833 3.685 7.874 1.00 93.26 162 A 1 ATOM 1307 C CB . ARG A 0 162 . -20.636 2.999 5.770 1.00 93.26 162 A 1 ATOM 1308 O O . ARG A 0 162 . -23.021 3.979 8.008 1.00 93.26 162 A 1 ATOM 1309 C CG . ARG A 0 162 . -20.176 3.411 4.366 1.00 93.26 162 A 1 ATOM 1310 C CD . ARG A 0 162 . -19.858 2.195 3.477 1.00 93.26 162 A 1 ATOM 1311 N NE . ARG A 0 162 . -18.457 1.718 3.553 1.00 93.26 162 A 1 ATOM 1312 N NH1 . ARG A 0 162 . -18.782 -0.586 3.599 1.00 93.26 162 A 1 ATOM 1313 N NH2 . ARG A 0 162 . -16.751 0.223 3.316 1.00 93.26 162 A 1 ATOM 1314 C CZ . ARG A 0 162 . -18.021 0.462 3.493 1.00 93.26 162 A 1 ATOM 1315 N N . LYS A 0 163 . -21.153 2.995 8.790 1.00 91.61 163 A 1 ATOM 1316 C CA . LYS A 0 163 . -21.746 2.441 10.010 1.00 91.61 163 A 1 ATOM 1317 C C . LYS A 0 163 . -22.265 3.530 10.950 1.00 91.61 163 A 1 ATOM 1318 C CB . LYS A 0 163 . -20.728 1.525 10.707 1.00 91.61 163 A 1 ATOM 1319 O O . LYS A 0 163 . -23.371 3.386 11.462 1.00 91.61 163 A 1 ATOM 1320 C CG . LYS A 0 163 . -20.426 0.214 9.955 1.00 91.61 163 A 1 ATOM 1321 C CD . LYS A 0 163 . -21.587 -0.792 10.043 1.00 91.61 163 A 1 ATOM 1322 C CE . LYS A 0 163 . -21.294 -2.064 9.237 1.00 91.61 163 A 1 ATOM 1323 N NZ . LYS A 0 163 . -21.264 -3.274 10.087 1.00 91.61 163 A 1 ATOM 1324 N N . ARG A 0 164 . -21.550 4.651 11.120 1.00 91.20 164 A 1 ATOM 1325 C CA . ARG A 0 164 . -22.015 5.797 11.927 1.00 91.20 164 A 1 ATOM 1326 C C . ARG A 0 164 . -23.324 6.374 11.385 1.00 91.20 164 A 1 ATOM 1327 C CB . ARG A 0 164 . -20.903 6.857 12.002 1.00 91.20 164 A 1 ATOM 1328 O O . ARG A 0 164 . -24.273 6.561 12.143 1.00 91.20 164 A 1 ATOM 1329 C CG . ARG A 0 164 . -21.186 7.988 13.005 1.00 91.20 164 A 1 ATOM 1330 C CD . ARG A 0 164 . -20.142 9.113 12.971 1.00 91.20 164 A 1 ATOM 1331 N NE . ARG A 0 164 . -18.757 8.614 12.915 1.00 91.20 164 A 1 ATOM 1332 N NH1 . ARG A 0 164 . -17.667 10.649 12.948 1.00 91.20 164 A 1 ATOM 1333 N NH2 . ARG A 0 164 . -16.520 8.745 12.754 1.00 91.20 164 A 1 ATOM 1334 C CZ . ARG A 0 164 . -17.661 9.347 12.874 1.00 91.20 164 A 1 ATOM 1335 N N . ILE A 0 165 . -23.410 6.577 10.069 1.00 91.67 165 A 1 ATOM 1336 C CA . ILE A 0 165 . -24.644 7.013 9.402 1.00 91.67 165 A 1 ATOM 1337 C C . ILE A 0 165 . -25.779 6.016 9.661 1.00 91.67 165 A 1 ATOM 1338 C CB . ILE A 0 165 . -24.378 7.250 7.898 1.00 91.67 165 A 1 ATOM 1339 O O . ILE A 0 165 . -26.827 6.419 10.164 1.00 91.67 165 A 1 ATOM 1340 C CG1 . ILE A 0 165 . -23.602 8.576 7.739 1.00 91.67 165 A 1 ATOM 1341 C CG2 . ILE A 0 165 . -25.685 7.271 7.085 1.00 91.67 165 A 1 ATOM 1342 C CD1 . ILE A 0 165 . -22.894 8.717 6.387 1.00 91.67 165 A 1 ATOM 1343 N N . LEU A 0 166 . -25.565 4.725 9.387 1.00 89.91 166 A 1 ATOM 1344 C CA . LEU A 0 166 . -26.585 3.683 9.563 1.00 89.91 166 A 1 ATOM 1345 C C . LEU A 0 166 . -27.077 3.590 11.016 1.00 89.91 166 A 1 ATOM 1346 C CB . LEU A 0 166 . -26.026 2.335 9.070 1.00 89.91 166 A 1 ATOM 1347 O O . LEU A 0 166 . -28.283 3.626 11.249 1.00 89.91 166 A 1 ATOM 1348 C CG . LEU A 0 166 . -25.808 2.262 7.547 1.00 89.91 166 A 1 ATOM 1349 C CD1 . LEU A 0 166 . -24.977 1.031 7.200 1.00 89.91 166 A 1 ATOM 1350 C CD2 . LEU A 0 166 . -27.126 2.203 6.767 1.00 89.91 166 A 1 ATOM 1351 N N . ALA A 0 167 . -26.164 3.565 11.989 1.00 88.37 167 A 1 ATOM 1352 C CA . ALA A 0 167 . -26.491 3.495 13.412 1.00 88.37 167 A 1 ATOM 1353 C C . ALA A 0 167 . -27.256 4.732 13.915 1.00 88.37 167 A 1 ATOM 1354 C CB . ALA A 0 167 . -25.184 3.302 14.185 1.00 88.37 167 A 1 ATOM 1355 O O . ALA A 0 167 . -28.155 4.605 14.746 1.00 88.37 167 A 1 ATOM 1356 N N . SER A 0 168 . -26.948 5.926 13.393 1.00 88.32 168 A 1 ATOM 1357 C CA . SER A 0 168 . -27.670 7.157 13.752 1.00 88.32 168 A 1 ATOM 1358 C C . SER A 0 168 . -29.109 7.194 13.215 1.00 88.32 168 A 1 ATOM 1359 C CB . SER A 0 168 . -26.890 8.389 13.290 1.00 88.32 168 A 1 ATOM 1360 O O . SER A 0 168 . -29.977 7.814 13.827 1.00 88.32 168 A 1 ATOM 1361 O OG . SER A 0 168 . -26.987 8.576 11.892 1.00 88.32 168 A 1 ATOM 1362 N N . LEU A 0 169 . -29.389 6.499 12.106 1.00 86.28 169 A 1 ATOM 1363 C CA . LEU A 0 169 . -30.732 6.399 11.519 1.00 86.28 169 A 1 ATOM 1364 C C . LEU A 0 169 . -31.635 5.391 12.254 1.00 86.28 169 A 1 ATOM 1365 C CB . LEU A 0 169 . -30.601 6.074 10.018 1.00 86.28 169 A 1 ATOM 1366 O O . LEU A 0 169 . -32.857 5.494 12.142 1.00 86.28 169 A 1 ATOM 1367 C CG . LEU A 0 169 . -29.973 7.215 9.193 1.00 86.28 169 A 1 ATOM 1368 C CD1 . LEU A 0 169 . -29.576 6.692 7.812 1.00 86.28 169 A 1 ATOM 1369 C CD2 . LEU A 0 169 . -30.931 8.394 9.009 1.00 86.28 169 A 1 ATOM 1370 N N . GLY A 0 170 . -31.045 4.485 13.041 1.00 77.68 170 A 1 ATOM 1371 C CA . GLY A 0 170 . -31.742 3.520 13.893 1.00 77.68 170 A 1 ATOM 1372 C C . GLY A 0 170 . -32.115 2.200 13.212 1.00 77.68 170 A 1 ATOM 1373 O O . GLY A 0 170 . -31.921 2.014 12.009 1.00 77.68 170 A 1 ATOM 1374 N N . ASP A 0 171 . -32.643 1.273 14.019 1.00 59.61 171 A 1 ATOM 1375 C CA . ASP A 0 171 . -33.033 -0.064 13.566 1.00 59.61 171 A 1 ATOM 1376 C C . ASP A 0 171 . -34.114 -0.007 12.485 1.00 59.61 171 A 1 ATOM 1377 C CB . ASP A 0 171 . -33.517 -0.945 14.735 1.00 59.61 171 A 1 ATOM 1378 O O . ASP A 0 171 . -35.173 0.611 12.635 1.00 59.61 171 A 1 ATOM 1379 C CG . ASP A 0 171 . -32.384 -1.697 15.437 1.00 59.61 171 A 1 ATOM 1380 O OD1 . ASP A 0 171 . -31.477 -2.175 14.722 1.00 59.61 171 A 1 ATOM 1381 O OD2 . ASP A 0 171 . -32.446 -1.792 16.684 1.00 59.61 171 A 1 ATOM 1382 N N . ARG A 0 172 . -33.848 -0.713 11.388 1.00 60.00 172 A 1 ATOM 1383 C CA . ARG A 0 172 . -34.777 -0.862 10.271 1.00 60.00 172 A 1 ATOM 1384 C C . ARG A 0 172 . -35.703 -2.020 10.572 1.00 60.00 172 A 1 ATOM 1385 C CB . ARG A 0 172 . -34.004 -1.084 8.969 1.00 60.00 172 A 1 ATOM 1386 O O . ARG A 0 172 . -35.252 -3.152 10.727 1.00 60.00 172 A 1 ATOM 1387 C CG . ARG A 0 172 . -33.233 0.188 8.623 1.00 60.00 172 A 1 ATOM 1388 C CD . ARG A 0 172 . -32.205 -0.070 7.533 1.00 60.00 172 A 1 ATOM 1389 N NE . ARG A 0 172 . -31.396 1.144 7.401 1.00 60.00 172 A 1 ATOM 1390 N NH1 . ARG A 0 172 . -31.943 1.705 5.243 1.00 60.00 172 A 1 ATOM 1391 N NH2 . ARG A 0 172 . -30.701 3.078 6.493 1.00 60.00 172 A 1 ATOM 1392 C CZ . ARG A 0 172 . -31.363 1.967 6.380 1.00 60.00 172 A 1 ATOM 1393 N N . LEU A 0 173 . -37.002 -1.743 10.615 1.00 41.39 173 A 1 ATOM 1394 C CA . LEU A 0 173 . -37.998 -2.804 10.620 1.00 41.39 173 A 1 ATOM 1395 C C . LEU A 0 173 . -37.875 -3.579 9.305 1.00 41.39 173 A 1 ATOM 1396 C CB . LEU A 0 173 . -39.408 -2.229 10.833 1.00 41.39 173 A 1 ATOM 1397 O O . LEU A 0 173 . -38.117 -3.021 8.242 1.00 41.39 173 A 1 ATOM 1398 C CG . LEU A 0 173 . -39.611 -1.533 12.192 1.00 41.39 173 A 1 ATOM 1399 C CD1 . LEU A 0 173 . -41.049 -1.020 12.284 1.00 41.39 173 A 1 ATOM 1400 C CD2 . LEU A 0 173 . -39.363 -2.463 13.383 1.00 41.39 173 A 1 ATOM 1401 N N . HIS A 0 174 . -37.445 -4.831 9.443 1.00 36.51 174 A 1 ATOM 1402 C CA . HIS A 0 174 . -37.277 -5.885 8.444 1.00 36.51 174 A 1 ATOM 1403 C C . HIS A 0 174 . -38.129 -5.712 7.167 1.00 36.51 174 A 1 ATOM 1404 C CB . HIS A 0 174 . -37.610 -7.187 9.200 1.00 36.51 174 A 1 ATOM 1405 O O . HIS A 0 174 . -39.242 -6.228 7.078 1.00 36.51 174 A 1 ATOM 1406 C CG . HIS A 0 174 . -37.289 -8.472 8.485 1.00 36.51 174 A 1 ATOM 1407 C CD2 . HIS A 0 174 . -36.663 -9.559 9.032 1.00 36.51 174 A 1 ATOM 1408 N ND1 . HIS A 0 174 . -37.640 -8.812 7.200 1.00 36.51 174 A 1 ATOM 1409 C CE1 . HIS A 0 174 . -37.212 -10.065 6.970 1.00 36.51 174 A 1 ATOM 1410 N NE2 . HIS A 0 174 . -36.622 -10.568 8.068 1.00 36.51 174 A 1 ATOM 1411 N N . ASP A 0 175 . -37.560 -5.056 6.157 1.00 40.30 175 A 1 ATOM 1412 C CA . ASP A 0 175 . -38.100 -4.951 4.798 1.00 40.30 175 A 1 ATOM 1413 C C . ASP A 0 175 . -36.981 -5.350 3.820 1.00 40.30 175 A 1 ATOM 1414 C CB . ASP A 0 175 . -38.669 -3.541 4.548 1.00 40.30 175 A 1 ATOM 1415 O O . ASP A 0 175 . -35.805 -5.067 4.072 1.00 40.30 175 A 1 ATOM 1416 C CG . ASP A 0 175 . -39.930 -3.561 3.673 1.00 40.30 175 A 1 ATOM 1417 O OD1 . ASP A 0 175 . -39.902 -4.233 2.619 1.00 40.30 175 A 1 ATOM 1418 O OD2 . ASP A 0 175 . -40.916 -2.886 4.056 1.00 40.30 175 A 1 ATOM 1419 N N . ASP A 0 176 . -37.327 -6.087 2.767 1.00 42.42 176 A 1 ATOM 1420 C CA . ASP A 0 176 . -36.368 -6.797 1.908 1.00 42.42 176 A 1 ATOM 1421 C C . ASP A 0 176 . -35.505 -5.804 1.091 1.00 42.42 176 A 1 ATOM 1422 C CB . ASP A 0 176 . -37.138 -7.778 0.996 1.00 42.42 176 A 1 ATOM 1423 O O . ASP A 0 176 . -36.013 -4.752 0.681 1.00 42.42 176 A 1 ATOM 1424 C CG . ASP A 0 176 . -36.521 -9.181 0.946 1.00 42.42 176 A 1 ATOM 1425 O OD1 . ASP A 0 176 . -35.580 -9.378 0.145 1.00 42.42 176 A 1 ATOM 1426 O OD2 . ASP A 0 176 . -37.011 -10.052 1.700 1.00 42.42 176 A 1 ATOM 1427 N N . PRO A 0 177 . -34.212 -6.081 0.810 1.00 50.02 177 A 1 ATOM 1428 C CA . PRO A 0 177 . -33.406 -5.246 -0.080 1.00 50.02 177 A 1 ATOM 1429 C C . PRO A 0 177 . -34.117 -4.968 -1.415 1.00 50.02 177 A 1 ATOM 1430 C CB . PRO A 0 177 . -32.070 -5.977 -0.269 1.00 50.02 177 A 1 ATOM 1431 O O . PRO A 0 177 . -34.459 -5.908 -2.139 1.00 50.02 177 A 1 ATOM 1432 C CG . PRO A 0 177 . -32.367 -7.408 0.179 1.00 50.02 177 A 1 ATOM 1433 C CD . PRO A 0 177 . -33.413 -7.204 1.270 1.00 50.02 177 A 1 ATOM 1434 N N . PRO A 0 178 . -34.310 -3.689 -1.802 1.00 50.01 178 A 1 ATOM 1435 C CA . PRO A 0 178 . -35.055 -3.345 -3.000 1.00 50.01 178 A 1 ATOM 1436 C C . PRO A 0 178 . -34.329 -3.873 -4.238 1.00 50.01 178 A 1 ATOM 1437 C CB . PRO A 0 178 . -35.206 -1.818 -2.984 1.00 50.01 178 A 1 ATOM 1438 O O . PRO A 0 178 . -33.292 -3.346 -4.660 1.00 50.01 178 A 1 ATOM 1439 C CG . PRO A 0 178 . -34.036 -1.348 -2.123 1.00 50.01 178 A 1 ATOM 1440 C CD . PRO A 0 178 . -33.902 -2.479 -1.108 1.00 50.01 178 A 1 ATOM 1441 N N . GLN A 0 179 . -34.901 -4.910 -4.853 1.00 46.87 179 A 1 ATOM 1442 C CA . GLN A 0 179 . -34.458 -5.383 -6.158 1.00 46.87 179 A 1 ATOM 1443 C C . GLN A 0 179 . -34.517 -4.223 -7.162 1.00 46.87 179 A 1 ATOM 1444 C CB . GLN A 0 179 . -35.289 -6.583 -6.634 1.00 46.87 179 A 1 ATOM 1445 O O . GLN A 0 179 . -35.489 -3.468 -7.213 1.00 46.87 179 A 1 ATOM 1446 C CG . GLN A 0 179 . -35.067 -7.844 -5.779 1.00 46.87 179 A 1 ATOM 1447 C CD . GLN A 0 179 . -35.674 -9.103 -6.400 1.00 46.87 179 A 1 ATOM 1448 N NE2 . GLN A 0 179 . -35.458 -10.255 -5.808 1.00 46.87 179 A 1 ATOM 1449 O OE1 . GLN A 0 179 . -36.317 -9.083 -7.438 1.00 46.87 179 A 1 ATOM 1450 N N . LYS A 0 180 . -33.441 -4.065 -7.945 1.00 40.56 180 A 1 ATOM 1451 C CA . LYS A 0 180 . -33.208 -2.915 -8.838 1.00 40.56 180 A 1 ATOM 1452 C C . LYS A 0 180 . -34.464 -2.564 -9.660 1.00 40.56 180 A 1 ATOM 1453 C CB . LYS A 0 180 . -32.068 -3.239 -9.818 1.00 40.56 180 A 1 ATOM 1454 O O . LYS A 0 180 . -34.887 -3.402 -10.459 1.00 40.56 180 A 1 ATOM 1455 C CG . LYS A 0 180 . -30.688 -3.332 -9.155 1.00 40.56 180 A 1 ATOM 1456 C CD . LYS A 0 180 . -29.660 -3.892 -10.149 1.00 40.56 180 A 1 ATOM 1457 C CE . LYS A 0 180 . -28.286 -3.982 -9.475 1.00 40.56 180 A 1 ATOM 1458 N NZ . LYS A 0 180 . -27.336 -4.814 -10.257 1.00 40.56 180 A 1 ATOM 1459 N N . PRO A 0 181 . -35.010 -1.336 -9.568 1.00 39.49 181 A 1 ATOM 1460 C CA . PRO A 0 181 . -36.156 -0.955 -10.384 1.00 39.49 181 A 1 ATOM 1461 C C . PRO A 0 181 . -35.768 -0.923 -11.878 1.00 39.49 181 A 1 ATOM 1462 C CB . PRO A 0 181 . -36.621 0.403 -9.852 1.00 39.49 181 A 1 ATOM 1463 O O . PRO A 0 181 . -34.720 -0.364 -12.234 1.00 39.49 181 A 1 ATOM 1464 C CG . PRO A 0 181 . -35.360 0.992 -9.219 1.00 39.49 181 A 1 ATOM 1465 C CD . PRO A 0 181 . -34.621 -0.239 -8.694 1.00 39.49 181 A 1 ATOM 1466 N N . PRO A 0 182 . -36.579 -1.514 -12.776 1.00 41.38 182 A 1 ATOM 1467 C CA . PRO A 0 182 . -36.267 -1.583 -14.198 1.00 41.38 182 A 1 ATOM 1468 C C . PRO A 0 182 . -36.390 -0.209 -14.869 1.00 41.38 182 A 1 ATOM 1469 C CB . PRO A 0 182 . -37.239 -2.613 -14.782 1.00 41.38 182 A 1 ATOM 1470 O O . PRO A 0 182 . -37.346 0.537 -14.659 1.00 41.38 182 A 1 ATOM 1471 C CG . PRO A 0 182 . -38.449 -2.521 -13.854 1.00 41.38 182 A 1 ATOM 1472 C CD . PRO A 0 182 . -37.820 -2.222 -12.495 1.00 41.38 182 A 1 ATOM 1473 N N . ARG A 0 183 . -35.426 0.125 -15.736 1.00 34.03 183 A 1 ATOM 1474 C CA . ARG A 0 183 . -35.455 1.363 -16.528 1.00 34.03 183 A 1 ATOM 1475 C C . ARG A 0 183 . -36.378 1.224 -17.742 1.00 34.03 183 A 1 ATOM 1476 C CB . ARG A 0 183 . -34.049 1.742 -17.019 1.00 34.03 183 A 1 ATOM 1477 O O . ARG A 0 183 . -35.921 0.801 -18.799 1.00 34.03 183 A 1 ATOM 1478 C CG . ARG A 0 183 . -33.044 2.149 -15.939 1.00 34.03 183 A 1 ATOM 1479 C CD . ARG A 0 183 . -31.749 2.533 -16.666 1.00 34.03 183 A 1 ATOM 1480 N NE . ARG A 0 183 . -30.639 2.801 -15.735 1.00 34.03 183 A 1 ATOM 1481 N NH1 . ARG A 0 183 . -28.920 2.416 -17.215 1.00 34.03 183 A 1 ATOM 1482 N NH2 . ARG A 0 183 . -28.458 2.982 -15.109 1.00 34.03 183 A 1 ATOM 1483 C CZ . ARG A 0 183 . -29.351 2.731 -16.024 1.00 34.03 183 A 1 ATOM 1484 N N . SER A 0 184 . -37.616 1.694 -17.634 1.00 39.15 184 A 1 ATOM 1485 C CA . SER A 0 184 . -38.388 2.157 -18.798 1.00 39.15 184 A 1 ATOM 1486 C C . SER A 0 184 . -39.586 3.000 -18.368 1.00 39.15 184 A 1 ATOM 1487 C CB . SER A 0 184 . -38.883 0.984 -19.665 1.00 39.15 184 A 1 ATOM 1488 O O . SER A 0 184 . -40.526 2.473 -17.780 1.00 39.15 184 A 1 ATOM 1489 O OG . SER A 0 184 . -39.631 0.061 -18.904 1.00 39.15 184 A 1 ATOM 1490 N N . ILE A 0 185 . -39.592 4.288 -18.719 1.00 39.96 185 A 1 ATOM 1491 C CA . ILE A 0 185 . -40.817 5.093 -18.752 1.00 39.96 185 A 1 ATOM 1492 C C . ILE A 0 185 . -41.098 5.448 -20.212 1.00 39.96 185 A 1 ATOM 1493 C CB . ILE A 0 185 . -40.746 6.295 -17.778 1.00 39.96 185 A 1 ATOM 1494 O O . ILE A 0 185 . -40.214 5.914 -20.931 1.00 39.96 185 A 1 ATOM 1495 C CG1 . ILE A 0 185 . -42.169 6.803 -17.462 1.00 39.96 185 A 1 ATOM 1496 C CG2 . ILE A 0 185 . -39.836 7.432 -18.281 1.00 39.96 185 A 1 ATOM 1497 C CD1 . ILE A 0 185 . -42.222 7.838 -16.329 1.00 39.96 185 A 1 ATOM 1498 N N . THR A 0 186 . -42.308 5.171 -20.690 1.00 38.63 186 A 1 ATOM 1499 C CA . THR A 0 186 . -42.739 5.512 -22.050 1.00 38.63 186 A 1 ATOM 1500 C C . THR A 0 186 . -44.129 6.131 -21.989 1.00 38.63 186 A 1 ATOM 1501 C CB . THR A 0 186 . -42.672 4.296 -22.991 1.00 38.63 186 A 1 ATOM 1502 O O . THR A 0 186 . -45.106 5.447 -21.729 1.00 38.63 186 A 1 ATOM 1503 C CG2 . THR A 0 186 . -43.158 4.599 -24.409 1.00 38.63 186 A 1 ATOM 1504 O OG1 . THR A 0 186 . -41.320 3.918 -23.123 1.00 38.63 186 A 1 ATOM 1505 N N . LEU A 0 187 . -44.147 7.446 -22.224 1.00 39.77 187 A 1 ATOM 1506 C CA . LEU A 0 187 . -45.216 8.272 -22.801 1.00 39.77 187 A 1 ATOM 1507 C C . LEU A 0 187 . -46.671 8.174 -22.273 1.00 39.77 187 A 1 ATOM 1508 C CB . LEU A 0 187 . -45.161 8.108 -24.335 1.00 39.77 187 A 1 ATOM 1509 O O . LEU A 0 187 . -47.416 7.265 -22.604 1.00 39.77 187 A 1 ATOM 1510 C CG . LEU A 0 187 . -43.918 8.757 -24.975 1.00 39.77 187 A 1 ATOM 1511 C CD1 . LEU A 0 187 . -43.676 8.206 -26.378 1.00 39.77 187 A 1 ATOM 1512 C CD2 . LEU A 0 187 . -44.084 10.277 -25.086 1.00 39.77 187 A 1 ATOM 1513 N N . ARG A 0 188 . -47.086 9.303 -21.671 1.00 39.19 188 A 1 ATOM 1514 C CA . ARG A 0 188 . -48.380 10.015 -21.830 1.00 39.19 188 A 1 ATOM 1515 C C . ARG A 0 188 . -49.712 9.317 -21.488 1.00 39.19 188 A 1 ATOM 1516 C CB . ARG A 0 188 . -48.456 10.660 -23.228 1.00 39.19 188 A 1 ATOM 1517 O O . ARG A 0 188 . -50.336 8.698 -22.334 1.00 39.19 188 A 1 ATOM 1518 C CG . ARG A 0 188 . -47.773 12.030 -23.257 1.00 39.19 188 A 1 ATOM 1519 C CD . ARG A 0 188 . -47.939 12.667 -24.638 1.00 39.19 188 A 1 ATOM 1520 N NE . ARG A 0 188 . -47.613 14.103 -24.592 1.00 39.19 188 A 1 ATOM 1521 N NH1 . ARG A 0 188 . -46.950 14.370 -26.776 1.00 39.19 188 A 1 ATOM 1522 N NH2 . ARG A 0 188 . -46.981 16.128 -25.398 1.00 39.19 188 A 1 ATOM 1523 C CZ . ARG A 0 188 . -47.182 14.855 -25.587 1.00 39.19 188 A 1 ATOM 1524 N N . GLU A 0 189 . -50.170 9.661 -20.282 1.00 37.46 189 A 1 ATOM 1525 C CA . GLU A 0 189 . -51.419 10.386 -19.935 1.00 37.46 189 A 1 ATOM 1526 C C . GLU A 0 189 . -52.834 9.891 -20.351 1.00 37.46 189 A 1 ATOM 1527 C CB . GLU A 0 189 . -51.253 11.895 -20.208 1.00 37.46 189 A 1 ATOM 1528 O O . GLU A 0 189 . -53.011 9.252 -21.383 1.00 37.46 189 A 1 ATOM 1529 C CG . GLU A 0 189 . -50.327 12.544 -19.168 1.00 37.46 189 A 1 ATOM 1530 C CD . GLU A 0 189 . -50.221 14.060 -19.365 1.00 37.46 189 A 1 ATOM 1531 O OE1 . GLU A 0 189 . -50.482 14.788 -18.383 1.00 37.46 189 A 1 ATOM 1532 O OE2 . GLU A 0 189 . -49.829 14.462 -20.488 1.00 37.46 189 A 1 ATOM 1533 N N . PRO A 0 190 . -53.876 10.191 -19.533 1.00 39.02 190 A 1 ATOM 1534 C CA . PRO A 0 190 . -55.077 9.352 -19.438 1.00 39.02 190 A 1 ATOM 1535 C C . PRO A 0 190 . -56.411 10.081 -19.715 1.00 39.02 190 A 1 ATOM 1536 C CB . PRO A 0 190 . -55.030 8.922 -17.969 1.00 39.02 190 A 1 ATOM 1537 O O . PRO A 0 190 . -56.475 11.309 -19.733 1.00 39.02 190 A 1 ATOM 1538 C CG . PRO A 0 190 . -54.610 10.211 -17.250 1.00 39.02 190 A 1 ATOM 1539 C CD . PRO A 0 190 . -53.844 11.006 -18.311 1.00 39.02 190 A 1 ATOM 1540 N N . SER A 0 191 . -57.520 9.333 -19.814 1.00 38.76 191 A 1 ATOM 1541 C CA . SER A 0 191 . -58.885 9.846 -19.565 1.00 38.76 191 A 1 ATOM 1542 C C . SER A 0 191 . -59.937 8.740 -19.413 1.00 38.76 191 A 1 ATOM 1543 C CB . SER A 0 191 . -59.356 10.758 -20.709 1.00 38.76 191 A 1 ATOM 1544 O O . SER A 0 191 . -60.009 7.848 -20.250 1.00 38.76 191 A 1 ATOM 1545 O OG . SER A 0 191 . -58.901 12.074 -20.483 1.00 38.76 191 A 1 ATOM 1546 N N . GLY A 0 192 . -60.823 8.890 -18.417 1.00 37.42 192 A 1 ATOM 1547 C CA . GLY A 0 192 . -62.155 8.263 -18.384 1.00 37.42 192 A 1 ATOM 1548 C C . GLY A 0 192 . -62.325 7.024 -17.492 1.00 37.42 192 A 1 ATOM 1549 O O . GLY A 0 192 . -61.783 5.976 -17.802 1.00 37.42 192 A 1 ATOM 1550 N N . ASN A 0 193 . -63.105 7.202 -16.410 1.00 37.46 193 A 1 ATOM 1551 C CA . ASN A 0 193 . -64.135 6.358 -15.745 1.00 37.46 193 A 1 ATOM 1552 C C . ASN A 0 193 . -64.202 4.841 -16.125 1.00 37.46 193 A 1 ATOM 1553 C CB . ASN A 0 193 . -65.480 7.089 -16.005 1.00 37.46 193 A 1 ATOM 1554 O O . ASN A 0 193 . -63.944 4.488 -17.260 1.00 37.46 193 A 1 ATOM 1555 C CG . ASN A 0 193 . -65.519 8.581 -15.654 1.00 37.46 193 A 1 ATOM 1556 N ND2 . ASN A 0 193 . -66.629 9.244 -15.874 1.00 37.46 193 A 1 ATOM 1557 O OD1 . ASN A 0 193 . -64.565 9.189 -15.202 1.00 37.46 193 A 1 ATOM 1558 N N . HIS A 0 194 . -64.639 3.867 -15.305 1.00 44.05 194 A 1 ATOM 1559 C CA . HIS A 0 194 . -65.761 3.841 -14.343 1.00 44.05 194 A 1 ATOM 1560 C C . HIS A 0 194 . -65.723 2.573 -13.421 1.00 44.05 194 A 1 ATOM 1561 C CB . HIS A 0 194 . -67.110 3.836 -15.134 1.00 44.05 194 A 1 ATOM 1562 O O . HIS A 0 194 . -65.412 1.489 -13.896 1.00 44.05 194 A 1 ATOM 1563 C CG . HIS A 0 194 . -67.022 3.688 -16.648 1.00 44.05 194 A 1 ATOM 1564 C CD2 . HIS A 0 194 . -66.701 2.550 -17.344 1.00 44.05 194 A 1 ATOM 1565 N ND1 . HIS A 0 194 . -67.107 4.704 -17.577 1.00 44.05 194 A 1 ATOM 1566 C CE1 . HIS A 0 194 . -66.795 4.202 -18.784 1.00 44.05 194 A 1 ATOM 1567 N NE2 . HIS A 0 194 . -66.576 2.885 -18.697 1.00 44.05 194 A 1 ATOM 1568 N N . THR A 0 195 . -66.114 2.713 -12.138 1.00 42.52 195 A 1 ATOM 1569 C CA . THR A 0 195 . -66.743 1.714 -11.205 1.00 42.52 195 A 1 ATOM 1570 C C . THR A 0 195 . -66.230 0.249 -11.025 1.00 42.52 195 A 1 ATOM 1571 C CB . THR A 0 195 . -68.252 1.602 -11.500 1.00 42.52 195 A 1 ATOM 1572 O O . THR A 0 195 . -66.425 -0.575 -11.915 1.00 42.52 195 A 1 ATOM 1573 C CG2 . THR A 0 195 . -69.005 2.908 -11.245 1.00 42.52 195 A 1 ATOM 1574 O OG1 . THR A 0 195 . -68.459 1.269 -12.850 1.00 42.52 195 A 1 ATOM 1575 N N . PRO A 0 196 . -65.793 -0.149 -9.801 1.00 40.43 196 A 1 ATOM 1576 C CA . PRO A 0 196 . -65.953 -1.499 -9.185 1.00 40.43 196 A 1 ATOM 1577 C C . PRO A 0 196 . -67.271 -1.565 -8.330 1.00 40.43 196 A 1 ATOM 1578 C CB . PRO A 0 196 . -64.650 -1.611 -8.384 1.00 40.43 196 A 1 ATOM 1579 O O . PRO A 0 196 . -67.968 -0.545 -8.375 1.00 40.43 196 A 1 ATOM 1580 C CG . PRO A 0 196 . -64.474 -0.208 -7.804 1.00 40.43 196 A 1 ATOM 1581 C CD . PRO A 0 196 . -65.059 0.711 -8.879 1.00 40.43 196 A 1 ATOM 1582 N N . PRO A 0 197 . -67.670 -2.609 -7.522 1.00 45.80 197 A 1 ATOM 1583 C CA . PRO A 0 197 . -66.910 -3.728 -6.891 1.00 45.80 197 A 1 ATOM 1584 C C . PRO A 0 197 . -67.682 -5.093 -6.674 1.00 45.80 197 A 1 ATOM 1585 C CB . PRO A 0 197 . -66.637 -3.075 -5.518 1.00 45.80 197 A 1 ATOM 1586 O O . PRO A 0 197 . -68.698 -5.332 -7.312 1.00 45.80 197 A 1 ATOM 1587 C CG . PRO A 0 197 . -67.959 -2.357 -5.189 1.00 45.80 197 A 1 ATOM 1588 C CD . PRO A 0 197 . -68.707 -2.334 -6.521 1.00 45.80 197 A 1 ATOM 1589 N N . GLN A 0 198 . -67.230 -5.914 -5.690 1.00 37.56 198 A 1 ATOM 1590 C CA . GLN A 0 198 . -67.927 -6.991 -4.908 1.00 37.56 198 A 1 ATOM 1591 C C . GLN A 0 198 . -68.041 -8.444 -5.457 1.00 37.56 198 A 1 ATOM 1592 C CB . GLN A 0 198 . -69.315 -6.507 -4.421 1.00 37.56 198 A 1 ATOM 1593 O O . GLN A 0 198 . -68.666 -8.664 -6.487 1.00 37.56 198 A 1 ATOM 1594 C CG . GLN A 0 198 . -69.274 -5.454 -3.299 1.00 37.56 198 A 1 ATOM 1595 C CD . GLN A 0 198 . -69.325 -6.037 -1.888 1.00 37.56 198 A 1 ATOM 1596 N NE2 . GLN A 0 198 . -69.350 -5.204 -0.871 1.00 37.56 198 A 1 ATOM 1597 O OE1 . GLN A 0 198 . -69.325 -7.233 -1.659 1.00 37.56 198 A 1 ATOM 1598 N N . LEU A 0 199 . -67.543 -9.445 -4.687 1.00 41.04 199 A 1 ATOM 1599 C CA . LEU A 0 199 . -68.344 -10.467 -3.943 1.00 41.04 199 A 1 ATOM 1600 C C . LEU A 0 199 . -67.520 -11.656 -3.331 1.00 41.04 199 A 1 ATOM 1601 C CB . LEU A 0 199 . -69.501 -11.058 -4.795 1.00 41.04 199 A 1 ATOM 1602 O O . LEU A 0 199 . -67.164 -12.594 -4.033 1.00 41.04 199 A 1 ATOM 1603 C CG . LEU A 0 199 . -70.831 -10.270 -4.770 1.00 41.04 199 A 1 ATOM 1604 C CD1 . LEU A 0 199 . -71.830 -10.915 -5.730 1.00 41.04 199 A 1 ATOM 1605 C CD2 . LEU A 0 199 . -71.481 -10.236 -3.382 1.00 41.04 199 A 1 ATOM 1606 N N . SER A 0 200 . -67.353 -11.636 -1.996 1.00 43.87 200 A 1 ATOM 1607 C CA . SER A 0 200 . -67.663 -12.702 -0.990 1.00 43.87 200 A 1 ATOM 1608 C C . SER A 0 200 . -66.963 -14.107 -0.877 1.00 43.87 200 A 1 ATOM 1609 C CB . SER A 0 200 . -69.189 -12.812 -0.925 1.00 43.87 200 A 1 ATOM 1610 O O . SER A 0 200 . -66.328 -14.559 -1.823 1.00 43.87 200 A 1 ATOM 1611 O OG . SER A 0 200 . -69.691 -11.562 -0.478 1.00 43.87 200 A 1 ATOM 1612 N N . PRO A 0 201 . -67.026 -14.791 0.316 1.00 46.41 201 A 1 ATOM 1613 C CA . PRO A 0 201 . -65.985 -15.747 0.792 1.00 46.41 201 A 1 ATOM 1614 C C . PRO A 0 201 . -66.452 -17.068 1.522 1.00 46.41 201 A 1 ATOM 1615 C CB . PRO A 0 201 . -65.281 -14.840 1.816 1.00 46.41 201 A 1 ATOM 1616 O O . PRO A 0 201 . -67.638 -17.368 1.559 1.00 46.41 201 A 1 ATOM 1617 C CG . PRO A 0 201 . -66.458 -14.187 2.554 1.00 46.41 201 A 1 ATOM 1618 C CD . PRO A 0 201 . -67.614 -14.272 1.554 1.00 46.41 201 A 1 ATOM 1619 N N . SER A 0 202 . -65.484 -17.759 2.181 1.00 38.03 202 A 1 ATOM 1620 C CA . SER A 0 202 . -65.512 -18.521 3.481 1.00 38.03 202 A 1 ATOM 1621 C C . SER A 0 202 . -65.952 -20.010 3.656 1.00 38.03 202 A 1 ATOM 1622 C CB . SER A 0 202 . -66.123 -17.679 4.615 1.00 38.03 202 A 1 ATOM 1623 O O . SER A 0 202 . -66.952 -20.444 3.100 1.00 38.03 202 A 1 ATOM 1624 O OG . SER A 0 202 . -67.527 -17.583 4.518 1.00 38.03 202 A 1 ATOM 1625 N N . LEU A 0 203 . -65.186 -20.739 4.521 1.00 40.93 203 A 1 ATOM 1626 C CA . LEU A 0 203 . -65.465 -21.841 5.520 1.00 40.93 203 A 1 ATOM 1627 C C . LEU A 0 203 . -64.188 -22.736 5.695 1.00 40.93 203 A 1 ATOM 1628 C CB . LEU A 0 203 . -66.695 -22.715 5.153 1.00 40.93 203 A 1 ATOM 1629 O O . LEU A 0 203 . -63.683 -23.230 4.698 1.00 40.93 203 A 1 ATOM 1630 C CG . LEU A 0 203 . -67.983 -22.409 5.957 1.00 40.93 203 A 1 ATOM 1631 C CD1 . LEU A 0 203 . -68.438 -20.948 5.961 1.00 40.93 203 A 1 ATOM 1632 C CD2 . LEU A 0 203 . -69.136 -23.272 5.446 1.00 40.93 203 A 1 ATOM 1633 N N . SER A 0 204 . -63.453 -22.798 6.831 1.00 40.94 204 A 1 ATOM 1634 C CA . SER A 0 204 . -63.641 -23.526 8.132 1.00 40.94 204 A 1 ATOM 1635 C C . SER A 0 204 . -63.526 -25.080 8.049 1.00 40.94 204 A 1 ATOM 1636 C CB . SER A 0 204 . -64.897 -23.059 8.868 1.00 40.94 204 A 1 ATOM 1637 O O . SER A 0 204 . -63.985 -25.619 7.055 1.00 40.94 204 A 1 ATOM 1638 O OG . SER A 0 204 . -66.041 -23.698 8.355 1.00 40.94 204 A 1 ATOM 1639 N N . GLN A 0 205 . -63.019 -25.887 9.013 1.00 40.14 205 A 1 ATOM 1640 C CA . GLN A 0 205 . -62.843 -25.721 10.481 1.00 40.14 205 A 1 ATOM 1641 C C . GLN A 0 205 . -61.977 -26.853 11.154 1.00 40.14 205 A 1 ATOM 1642 C CB . GLN A 0 205 . -64.268 -25.818 11.078 1.00 40.14 205 A 1 ATOM 1643 O O . GLN A 0 205 . -61.960 -27.965 10.641 1.00 40.14 205 A 1 ATOM 1644 C CG . GLN A 0 205 . -64.497 -25.041 12.380 1.00 40.14 205 A 1 ATOM 1645 C CD . GLN A 0 205 . -65.986 -25.001 12.729 1.00 40.14 205 A 1 ATOM 1646 N NE2 . GLN A 0 205 . -66.549 -23.847 13.013 1.00 40.14 205 A 1 ATOM 1647 O OE1 . GLN A 0 205 . -66.688 -25.992 12.733 1.00 40.14 205 A 1 ATOM 1648 N N . SER A 0 206 . -61.386 -26.586 12.344 1.00 38.18 206 A 1 ATOM 1649 C CA . SER A 0 206 . -61.025 -27.489 13.505 1.00 38.18 206 A 1 ATOM 1650 C C . SER A 0 206 . -60.061 -28.716 13.386 1.00 38.18 206 A 1 ATOM 1651 C CB . SER A 0 206 . -62.301 -27.906 14.253 1.00 38.18 206 A 1 ATOM 1652 O O . SER A 0 206 . -60.268 -29.554 12.522 1.00 38.18 206 A 1 ATOM 1653 O OG . SER A 0 206 . -63.323 -28.314 13.367 1.00 38.18 206 A 1 ATOM 1654 N N . THR A 0 207 . -58.940 -28.851 14.150 1.00 33.08 207 A 1 ATOM 1655 C CA . THR A 0 207 . -58.679 -29.265 15.594 1.00 33.08 207 A 1 ATOM 1656 C C . THR A 0 207 . -58.344 -30.795 15.700 1.00 33.08 207 A 1 ATOM 1657 C CB . THR A 0 207 . -59.725 -28.734 16.606 1.00 33.08 207 A 1 ATOM 1658 O O . THR A 0 207 . -58.825 -31.525 14.849 1.00 33.08 207 A 1 ATOM 1659 C CG2 . THR A 0 207 . -59.262 -28.683 18.060 1.00 33.08 207 A 1 ATOM 1660 O OG1 . THR A 0 207 . -60.014 -27.377 16.371 1.00 33.08 207 A 1 ATOM 1661 N N . TYR A 0 208 . -57.400 -31.371 16.496 1.00 41.53 208 A 1 ATOM 1662 C CA . TYR A 0 208 . -57.307 -31.581 17.972 1.00 41.53 208 A 1 ATOM 1663 C C . TYR A 0 208 . -55.914 -32.111 18.484 1.00 41.53 208 A 1 ATOM 1664 C CB . TYR A 0 208 . -58.316 -32.694 18.370 1.00 41.53 208 A 1 ATOM 1665 O O . TYR A 0 208 . -55.332 -32.964 17.829 1.00 41.53 208 A 1 ATOM 1666 C CG . TYR A 0 208 . -59.789 -32.488 18.063 1.00 41.53 208 A 1 ATOM 1667 C CD1 . TYR A 0 208 . -60.609 -31.810 18.986 1.00 41.53 208 A 1 ATOM 1668 C CD2 . TYR A 0 208 . -60.353 -33.009 16.883 1.00 41.53 208 A 1 ATOM 1669 C CE1 . TYR A 0 208 . -61.961 -31.559 18.682 1.00 41.53 208 A 1 ATOM 1670 C CE2 . TYR A 0 208 . -61.703 -32.761 16.573 1.00 41.53 208 A 1 ATOM 1671 O OH . TYR A 0 208 . -63.798 -31.754 17.147 1.00 41.53 208 A 1 ATOM 1672 C CZ . TYR A 0 208 . -62.505 -32.020 17.463 1.00 41.53 208 A 1 ATOM 1673 N N . THR A 0 209 . -55.457 -31.647 19.675 1.00 40.09 209 A 1 ATOM 1674 C CA . THR A 0 209 . -54.833 -32.343 20.873 1.00 40.09 209 A 1 ATOM 1675 C C . THR A 0 209 . -53.791 -33.502 20.775 1.00 40.09 209 A 1 ATOM 1676 C CB . THR A 0 209 . -55.985 -32.905 21.729 1.00 40.09 209 A 1 ATOM 1677 O O . THR A 0 209 . -53.895 -34.303 19.863 1.00 40.09 209 A 1 ATOM 1678 C CG2 . THR A 0 209 . -57.005 -31.842 22.152 1.00 40.09 209 A 1 ATOM 1679 O OG1 . THR A 0 209 . -56.680 -33.898 21.018 1.00 40.09 209 A 1 ATOM 1680 N N . THR A 0 210 . -52.895 -33.853 21.738 1.00 36.77 210 A 1 ATOM 1681 C CA . THR A 0 210 . -52.289 -33.278 22.989 1.00 36.77 210 A 1 ATOM 1682 C C . THR A 0 210 . -51.275 -34.295 23.615 1.00 36.77 210 A 1 ATOM 1683 C CB . THR A 0 210 . -53.353 -33.028 24.091 1.00 36.77 210 A 1 ATOM 1684 O O . THR A 0 210 . -51.625 -35.464 23.708 1.00 36.77 210 A 1 ATOM 1685 C CG2 . THR A 0 210 . -52.848 -32.810 25.522 1.00 36.77 210 A 1 ATOM 1686 O OG1 . THR A 0 210 . -54.038 -31.830 23.827 1.00 36.77 210 A 1 ATOM 1687 N N . GLY A 0 211 . -50.126 -33.861 24.187 1.00 37.63 211 A 1 ATOM 1688 C CA . GLY A 0 211 . -49.620 -34.357 25.507 1.00 37.63 211 A 1 ATOM 1689 C C . GLY A 0 211 . -48.386 -35.299 25.678 1.00 37.63 211 A 1 ATOM 1690 O O . GLY A 0 211 . -48.449 -36.463 25.312 1.00 37.63 211 A 1 ATOM 1691 N N . GLY A 0 212 . -47.373 -34.831 26.448 1.00 36.52 212 A 1 ATOM 1692 C CA . GLY A 0 212 . -46.494 -35.602 27.385 1.00 36.52 212 A 1 ATOM 1693 C C . GLY A 0 212 . -45.300 -36.436 26.842 1.00 36.52 212 A 1 ATOM 1694 O O . GLY A 0 212 . -45.288 -36.773 25.670 1.00 36.52 212 A 1 ATOM 1695 N N . SER A 0 213 . -44.282 -36.861 27.627 1.00 37.42 213 A 1 ATOM 1696 C CA . SER A 0 213 . -43.755 -36.466 28.967 1.00 37.42 213 A 1 ATOM 1697 C C . SER A 0 213 . -42.479 -37.293 29.338 1.00 37.42 213 A 1 ATOM 1698 C CB . SER A 0 213 . -44.792 -36.784 30.061 1.00 37.42 213 A 1 ATOM 1699 O O . SER A 0 213 . -42.527 -38.491 29.089 1.00 37.42 213 A 1 ATOM 1700 O OG . SER A 0 213 . -44.630 -35.917 31.163 1.00 37.42 213 A 1 ATOM 1701 N N . LEU A 0 214 . -41.448 -36.712 30.007 1.00 42.82 214 A 1 ATOM 1702 C CA . LEU A 0 214 . -40.446 -37.360 30.930 1.00 42.82 214 A 1 ATOM 1703 C C . LEU A 0 214 . -39.503 -38.505 30.394 1.00 42.82 214 A 1 ATOM 1704 C CB . LEU A 0 214 . -41.271 -37.823 32.162 1.00 42.82 214 A 1 ATOM 1705 O O . LEU A 0 214 . -39.854 -39.189 29.445 1.00 42.82 214 A 1 ATOM 1706 C CG . LEU A 0 214 . -41.904 -36.684 32.995 1.00 42.82 214 A 1 ATOM 1707 C CD1 . LEU A 0 214 . -42.946 -37.255 33.958 1.00 42.82 214 A 1 ATOM 1708 C CD2 . LEU A 0 214 . -40.903 -35.879 33.818 1.00 42.82 214 A 1 ATOM 1709 N N . ASP A 0 215 . -38.328 -38.879 30.956 1.00 40.01 215 A 1 ATOM 1710 C CA . ASP A 0 215 . -37.234 -38.186 31.696 1.00 40.01 215 A 1 ATOM 1711 C C . ASP A 0 215 . -35.971 -39.114 31.879 1.00 40.01 215 A 1 ATOM 1712 C CB . ASP A 0 215 . -37.711 -37.734 33.094 1.00 40.01 215 A 1 ATOM 1713 O O . ASP A 0 215 . -36.094 -40.330 31.748 1.00 40.01 215 A 1 ATOM 1714 C CG . ASP A 0 215 . -37.210 -36.351 33.515 1.00 40.01 215 A 1 ATOM 1715 O OD1 . ASP A 0 215 . -36.310 -35.820 32.826 1.00 40.01 215 A 1 ATOM 1716 O OD2 . ASP A 0 215 . -37.741 -35.838 34.523 1.00 40.01 215 A 1 ATOM 1717 N N . VAL A 0 216 . -34.803 -38.558 32.279 1.00 39.21 216 A 1 ATOM 1718 C CA . VAL A 0 216 . -33.615 -39.191 32.969 1.00 39.21 216 A 1 ATOM 1719 C C . VAL A 0 216 . -32.619 -40.175 32.242 1.00 39.21 216 A 1 ATOM 1720 C CB . VAL A 0 216 . -34.046 -39.765 34.342 1.00 39.21 216 A 1 ATOM 1721 O O . VAL A 0 216 . -33.034 -41.157 31.633 1.00 39.21 216 A 1 ATOM 1722 C CG1 . VAL A 0 216 . -32.919 -40.467 35.122 1.00 39.21 216 A 1 ATOM 1723 C CG2 . VAL A 0 216 . -34.548 -38.643 35.266 1.00 39.21 216 A 1 ATOM 1724 N N . PRO A 0 217 . -31.269 -40.003 32.405 1.00 40.35 217 A 1 ATOM 1725 C CA . PRO A 0 217 . -30.197 -40.914 31.921 1.00 40.35 217 A 1 ATOM 1726 C C . PRO A 0 217 . -29.266 -41.531 33.012 1.00 40.35 217 A 1 ATOM 1727 C CB . PRO A 0 217 . -29.347 -39.972 31.064 1.00 40.35 217 A 1 ATOM 1728 O O . PRO A 0 217 . -29.171 -40.983 34.105 1.00 40.35 217 A 1 ATOM 1729 C CG . PRO A 0 217 . -29.295 -38.709 31.933 1.00 40.35 217 A 1 ATOM 1730 C CD . PRO A 0 217 . -30.649 -38.702 32.654 1.00 40.35 217 A 1 ATOM 1731 N N . HIS A 0 218 . -28.493 -42.594 32.687 1.00 30.45 218 A 1 ATOM 1732 C CA . HIS A 0 218 . -27.098 -42.885 33.146 1.00 30.45 218 A 1 ATOM 1733 C C . HIS A 0 218 . -26.617 -44.310 32.757 1.00 30.45 218 A 1 ATOM 1734 C CB . HIS A 0 218 . -26.910 -42.772 34.682 1.00 30.45 218 A 1 ATOM 1735 O O . HIS A 0 218 . -27.399 -45.248 32.851 1.00 30.45 218 A 1 ATOM 1736 C CG . HIS A 0 218 . -26.165 -41.531 35.123 1.00 30.45 218 A 1 ATOM 1737 C CD2 . HIS A 0 218 . -26.688 -40.450 35.783 1.00 30.45 218 A 1 ATOM 1738 N ND1 . HIS A 0 218 . -24.812 -41.297 34.981 1.00 30.45 218 A 1 ATOM 1739 C CE1 . HIS A 0 218 . -24.534 -40.105 35.535 1.00 30.45 218 A 1 ATOM 1740 N NE2 . HIS A 0 218 . -25.644 -39.552 36.039 1.00 30.45 218 A 1 ATOM 1741 N N . ILE A 0 219 . -25.319 -44.492 32.433 1.00 37.38 219 A 1 ATOM 1742 C CA . ILE A 0 219 . -24.376 -45.469 33.055 1.00 37.38 219 A 1 ATOM 1743 C C . ILE A 0 219 . -22.972 -45.396 32.406 1.00 37.38 219 A 1 ATOM 1744 C CB . ILE A 0 219 . -24.930 -46.926 33.163 1.00 37.38 219 A 1 ATOM 1745 O O . ILE A 0 219 . -22.817 -45.086 31.228 1.00 37.38 219 A 1 ATOM 1746 C CG1 . ILE A 0 219 . -25.549 -47.090 34.578 1.00 37.38 219 A 1 ATOM 1747 C CG2 . ILE A 0 219 . -23.896 -48.055 32.958 1.00 37.38 219 A 1 ATOM 1748 C CD1 . ILE A 0 219 . -26.427 -48.333 34.764 1.00 37.38 219 A 1 ATOM 1749 N N . ILE A 0 220 . -21.947 -45.644 33.226 1.00 37.28 220 A 1 ATOM 1750 C CA . ILE A 0 220 . -20.500 -45.572 32.948 1.00 37.28 220 A 1 ATOM 1751 C C . ILE A 0 220 . -19.942 -46.993 32.774 1.00 37.28 220 A 1 ATOM 1752 C CB . ILE A 0 220 . -19.826 -44.904 34.181 1.00 37.28 220 A 1 ATOM 1753 O O . ILE A 0 220 . -20.388 -47.874 33.499 1.00 37.28 220 A 1 ATOM 1754 C CG1 . ILE A 0 220 . -20.282 -43.438 34.377 1.00 37.28 220 A 1 ATOM 1755 C CG2 . ILE A 0 220 . -18.285 -44.967 34.152 1.00 37.28 220 A 1 ATOM 1756 C CD1 . ILE A 0 220 . -20.129 -42.951 35.826 1.00 37.28 220 A 1 ATOM 1757 N N . MET A 0 221 . -18.895 -47.200 31.959 1.00 39.09 221 A 1 ATOM 1758 C CA . MET A 0 221 . -17.797 -48.138 32.282 1.00 39.09 221 A 1 ATOM 1759 C C . MET A 0 221 . -16.471 -47.706 31.631 1.00 39.09 221 A 1 ATOM 1760 C CB . MET A 0 221 . -18.117 -49.615 31.968 1.00 39.09 221 A 1 ATOM 1761 O O . MET A 0 221 . -16.448 -47.027 30.607 1.00 39.09 221 A 1 ATOM 1762 C CG . MET A 0 221 . -18.896 -50.306 33.104 1.00 39.09 221 A 1 ATOM 1763 S SD . MET A 0 221 . -18.319 -51.952 33.598 1.00 39.09 221 A 1 ATOM 1764 C CE . MET A 0 221 . -16.943 -51.496 34.689 1.00 39.09 221 A 1 ATOM 1765 N N . GLN A 0 222 . -15.365 -48.072 32.281 1.00 36.15 222 A 1 ATOM 1766 C CA . GLN A 0 222 . -14.008 -47.547 32.093 1.00 36.15 222 A 1 ATOM 1767 C C . GLN A 0 222 . -13.026 -48.730 31.951 1.00 36.15 222 A 1 ATOM 1768 C CB . GLN A 0 222 . -13.718 -46.679 33.337 1.00 36.15 222 A 1 ATOM 1769 O O . GLN A 0 222 . -13.279 -49.786 32.529 1.00 36.15 222 A 1 ATOM 1770 C CG . GLN A 0 222 . -12.619 -45.614 33.211 1.00 36.15 222 A 1 ATOM 1771 C CD . GLN A 0 222 . -12.540 -44.743 34.472 1.00 36.15 222 A 1 ATOM 1772 N NE2 . GLN A 0 222 . -12.033 -43.534 34.384 1.00 36.15 222 A 1 ATOM 1773 O OE1 . GLN A 0 222 . -12.939 -45.118 35.560 1.00 36.15 222 A 1 ATOM 1774 N N . GLY A 0 223 . -11.920 -48.581 31.208 1.00 39.37 223 A 1 ATOM 1775 C CA . GLY A 0 223 . -10.959 -49.673 30.972 1.00 39.37 223 A 1 ATOM 1776 C C . GLY A 0 223 . -9.529 -49.189 30.704 1.00 39.37 223 A 1 ATOM 1777 O O . GLY A 0 223 . -9.262 -48.551 29.692 1.00 39.37 223 A 1 ATOM 1778 N N . ASP A 0 224 . -8.627 -49.490 31.638 1.00 33.83 224 A 1 ATOM 1779 C CA . ASP A 0 224 . -7.210 -49.091 31.692 1.00 33.83 224 A 1 ATOM 1780 C C . ASP A 0 224 . -6.283 -49.836 30.703 1.00 33.83 224 A 1 ATOM 1781 C CB . ASP A 0 224 . -6.716 -49.401 33.123 1.00 33.83 224 A 1 ATOM 1782 O O . ASP A 0 224 . -6.505 -51.015 30.435 1.00 33.83 224 A 1 ATOM 1783 C CG . ASP A 0 224 . -6.405 -48.158 33.944 1.00 33.83 224 A 1 ATOM 1784 O OD1 . ASP A 0 224 . -5.406 -47.489 33.584 1.00 33.83 224 A 1 ATOM 1785 O OD2 . ASP A 0 224 . -7.094 -47.950 34.963 1.00 33.83 224 A 1 ATOM 1786 N N . ALA A 0 225 . -5.157 -49.211 30.299 1.00 37.55 225 A 1 ATOM 1787 C CA . ALA A 0 225 . -3.802 -49.602 30.765 1.00 37.55 225 A 1 ATOM 1788 C C . ALA A 0 225 . -2.607 -49.075 29.910 1.00 37.55 225 A 1 ATOM 1789 C CB . ALA A 0 225 . -3.646 -51.131 30.895 1.00 37.55 225 A 1 ATOM 1790 O O . ALA A 0 225 . -2.383 -49.522 28.794 1.00 37.55 225 A 1 ATOM 1791 N N . ARG A 0 226 . -1.746 -48.238 30.529 1.00 34.45 226 A 1 ATOM 1792 C CA . ARG A 0 226 . -0.251 -48.347 30.623 1.00 34.45 226 A 1 ATOM 1793 C C . ARG A 0 226 . 0.549 -48.811 29.363 1.00 34.45 226 A 1 ATOM 1794 C CB . ARG A 0 226 . 0.002 -49.322 31.797 1.00 34.45 226 A 1 ATOM 1795 O O . ARG A 0 226 . 0.401 -49.947 28.946 1.00 34.45 226 A 1 ATOM 1796 C CG . ARG A 0 226 . -0.451 -48.772 33.162 1.00 34.45 226 A 1 ATOM 1797 C CD . ARG A 0 226 . -0.260 -49.811 34.277 1.00 34.45 226 A 1 ATOM 1798 N NE . ARG A 0 226 . -0.652 -49.255 35.589 1.00 34.45 226 A 1 ATOM 1799 N NH1 . ARG A 0 226 . 0.247 -50.882 36.941 1.00 34.45 226 A 1 ATOM 1800 N NH2 . ARG A 0 226 . -0.814 -49.144 37.855 1.00 34.45 226 A 1 ATOM 1801 C CZ . ARG A 0 226 . -0.403 -49.760 36.785 1.00 34.45 226 A 1 ATOM 1802 N N . ARG A 0 227 . 1.638 -48.161 28.885 1.00 37.63 227 A 1 ATOM 1803 C CA . ARG A 0 227 . 2.818 -47.629 29.630 1.00 37.63 227 A 1 ATOM 1804 C C . ARG A 0 227 . 3.947 -47.093 28.686 1.00 37.63 227 A 1 ATOM 1805 C CB . ARG A 0 227 . 3.442 -48.830 30.405 1.00 37.63 227 A 1 ATOM 1806 O O . ARG A 0 227 . 4.343 -47.823 27.789 1.00 37.63 227 A 1 ATOM 1807 C CG . ARG A 0 227 . 3.639 -48.616 31.911 1.00 37.63 227 A 1 ATOM 1808 C CD . ARG A 0 227 . 4.051 -49.952 32.555 1.00 37.63 227 A 1 ATOM 1809 N NE . ARG A 0 227 . 4.089 -49.871 34.031 1.00 37.63 227 A 1 ATOM 1810 N NH1 . ARG A 0 227 . 5.400 -51.722 34.429 1.00 37.63 227 A 1 ATOM 1811 N NH2 . ARG A 0 227 . 4.574 -50.568 36.147 1.00 37.63 227 A 1 ATOM 1812 C CZ . ARG A 0 227 . 4.683 -50.720 34.856 1.00 37.63 227 A 1 ATOM 1813 N N . ARG A 0 228 . 4.617 -45.988 29.085 1.00 38.88 228 A 1 ATOM 1814 C CA . ARG A 0 228 . 5.999 -45.510 28.723 1.00 38.88 228 A 1 ATOM 1815 C C . ARG A 0 228 . 6.274 -44.994 27.286 1.00 38.88 228 A 1 ATOM 1816 C CB . ARG A 0 228 . 7.051 -46.604 29.034 1.00 38.88 228 A 1 ATOM 1817 O O . ARG A 0 228 . 5.688 -45.510 26.354 1.00 38.88 228 A 1 ATOM 1818 C CG . ARG A 0 228 . 7.047 -47.109 30.480 1.00 38.88 228 A 1 ATOM 1819 C CD . ARG A 0 228 . 8.256 -48.010 30.760 1.00 38.88 228 A 1 ATOM 1820 N NE . ARG A 0 228 . 8.248 -48.491 32.160 1.00 38.88 228 A 1 ATOM 1821 N NH1 . ARG A 0 228 . 10.456 -49.124 32.293 1.00 38.88 228 A 1 ATOM 1822 N NH2 . ARG A 0 228 . 9.135 -49.378 34.066 1.00 38.88 228 A 1 ATOM 1823 C CZ . ARG A 0 228 . 9.274 -48.994 32.827 1.00 38.88 228 A 1 ATOM 1824 N N . ARG A 0 229 . 7.260 -44.113 27.005 1.00 34.14 229 A 1 ATOM 1825 C CA . ARG A 0 229 . 7.989 -43.018 27.729 1.00 34.14 229 A 1 ATOM 1826 C C . ARG A 0 229 . 9.101 -42.491 26.785 1.00 34.14 229 A 1 ATOM 1827 C CB . ARG A 0 229 . 8.725 -43.504 29.015 1.00 34.14 229 A 1 ATOM 1828 O O . ARG A 0 229 . 10.028 -43.263 26.567 1.00 34.14 229 A 1 ATOM 1829 C CG . ARG A 0 229 . 9.550 -42.435 29.770 1.00 34.14 229 A 1 ATOM 1830 C CD . ARG A 0 229 . 10.491 -43.100 30.793 1.00 34.14 229 A 1 ATOM 1831 N NE . ARG A 0 229 . 10.851 -42.198 31.908 1.00 34.14 229 A 1 ATOM 1832 N NH1 . ARG A 0 229 . 12.510 -43.477 32.860 1.00 34.14 229 A 1 ATOM 1833 N NH2 . ARG A 0 229 . 11.824 -41.622 33.889 1.00 34.14 229 A 1 ATOM 1834 C CZ . ARG A 0 229 . 11.723 -42.436 32.876 1.00 34.14 229 A 1 ATOM 1835 N N . ASN A 0 230 . 9.086 -41.229 26.338 1.00 30.58 230 A 1 ATOM 1836 C CA . ASN A 0 230 . 10.228 -40.285 26.433 1.00 30.58 230 A 1 ATOM 1837 C C . ASN A 0 230 . 9.853 -38.879 25.917 1.00 30.58 230 A 1 ATOM 1838 C CB . ASN A 0 230 . 11.523 -40.736 25.709 1.00 30.58 230 A 1 ATOM 1839 O O . ASN A 0 230 . 9.011 -38.758 25.036 1.00 30.58 230 A 1 ATOM 1840 C CG . ASN A 0 230 . 12.761 -40.138 26.365 1.00 30.58 230 A 1 ATOM 1841 N ND2 . ASN A 0 230 . 13.886 -40.140 25.695 1.00 30.58 230 A 1 ATOM 1842 O OD1 . ASN A 0 230 . 12.747 -39.711 27.509 1.00 30.58 230 A 1 ATOM 1843 N N . GLU A 0 231 . 10.501 -37.853 26.467 1.00 32.59 231 A 1 ATOM 1844 C CA . GLU A 0 231 . 10.238 -36.424 26.234 1.00 32.59 231 A 1 ATOM 1845 C C . GLU A 0 231 . 11.073 -35.844 25.076 1.00 32.59 231 A 1 ATOM 1846 C CB . GLU A 0 231 . 10.634 -35.645 27.505 1.00 32.59 231 A 1 ATOM 1847 O O . GLU A 0 231 . 12.213 -36.264 24.874 1.00 32.59 231 A 1 ATOM 1848 C CG . GLU A 0 231 . 9.915 -36.034 28.809 1.00 32.59 231 A 1 ATOM 1849 C CD . GLU A 0 231 . 8.584 -35.306 29.018 1.00 32.59 231 A 1 ATOM 1850 O OE1 . GLU A 0 231 . 7.596 -36.020 29.307 1.00 32.59 231 A 1 ATOM 1851 O OE2 . GLU A 0 231 . 8.594 -34.060 28.945 1.00 32.59 231 A 1 ATOM 1852 N N . ASN A 0 232 . 10.543 -34.821 24.394 1.00 39.69 232 A 1 ATOM 1853 C CA . ASN A 0 232 . 11.275 -33.628 23.936 1.00 39.69 232 A 1 ATOM 1854 C C . ASN A 0 232 . 10.263 -32.507 23.616 1.00 39.69 232 A 1 ATOM 1855 C CB . ASN A 0 232 . 12.212 -33.938 22.751 1.00 39.69 232 A 1 ATOM 1856 O O . ASN A 0 232 . 9.119 -32.784 23.270 1.00 39.69 232 A 1 ATOM 1857 C CG . ASN A 0 232 . 13.634 -34.259 23.198 1.00 39.69 232 A 1 ATOM 1858 N ND2 . ASN A 0 232 . 14.332 -35.104 22.477 1.00 39.69 232 A 1 ATOM 1859 O OD1 . ASN A 0 232 . 14.167 -33.722 24.155 1.00 39.69 232 A 1 ATOM 1860 N N . TYR A 0 233 . 10.671 -31.251 23.805 1.00 33.21 233 A 1 ATOM 1861 C CA . TYR A 0 233 . 9.802 -30.172 24.301 1.00 33.21 233 A 1 ATOM 1862 C C . TYR A 0 233 . 9.886 -28.901 23.433 1.00 33.21 233 A 1 ATOM 1863 C CB . TYR A 0 233 . 10.284 -29.932 25.755 1.00 33.21 233 A 1 ATOM 1864 O O . TYR A 0 233 . 10.946 -28.278 23.416 1.00 33.21 233 A 1 ATOM 1865 C CG . TYR A 0 233 . 9.874 -28.666 26.494 1.00 33.21 233 A 1 ATOM 1866 C CD1 . TYR A 0 233 . 10.688 -27.517 26.421 1.00 33.21 233 A 1 ATOM 1867 C CD2 . TYR A 0 233 . 8.770 -28.679 27.369 1.00 33.21 233 A 1 ATOM 1868 C CE1 . TYR A 0 233 . 10.387 -26.376 27.190 1.00 33.21 233 A 1 ATOM 1869 C CE2 . TYR A 0 233 . 8.470 -27.542 28.147 1.00 33.21 233 A 1 ATOM 1870 O OH . TYR A 0 233 . 8.975 -25.291 28.802 1.00 33.21 233 A 1 ATOM 1871 C CZ . TYR A 0 233 . 9.271 -26.385 28.052 1.00 33.21 233 A 1 ATOM 1872 N N . PHE A 0 234 . 8.791 -28.526 22.746 1.00 33.67 234 A 1 ATOM 1873 C CA . PHE A 0 234 . 8.223 -27.156 22.707 1.00 33.67 234 A 1 ATOM 1874 C C . PHE A 0 234 . 6.860 -27.113 21.966 1.00 33.67 234 A 1 ATOM 1875 C CB . PHE A 0 234 . 9.168 -26.091 22.102 1.00 33.67 234 A 1 ATOM 1876 O O . PHE A 0 234 . 6.751 -27.605 20.848 1.00 33.67 234 A 1 ATOM 1877 C CG . PHE A 0 234 . 9.158 -24.794 22.899 1.00 33.67 234 A 1 ATOM 1878 C CD1 . PHE A 0 234 . 8.537 -23.639 22.391 1.00 33.67 234 A 1 ATOM 1879 C CD2 . PHE A 0 234 . 9.728 -24.761 24.186 1.00 33.67 234 A 1 ATOM 1880 C CE1 . PHE A 0 234 . 8.470 -22.469 23.171 1.00 33.67 234 A 1 ATOM 1881 C CE2 . PHE A 0 234 . 9.654 -23.596 24.972 1.00 33.67 234 A 1 ATOM 1882 C CZ . PHE A 0 234 . 9.017 -22.450 24.466 1.00 33.67 234 A 1 ATOM 1883 N N . ASP A 0 235 . 5.863 -26.511 22.620 1.00 34.20 235 A 1 ATOM 1884 C CA . ASP A 0 235 . 4.563 -25.977 22.159 1.00 34.20 235 A 1 ATOM 1885 C C . ASP A 0 235 . 3.678 -26.714 21.120 1.00 34.20 235 A 1 ATOM 1886 C CB . ASP A 0 235 . 4.727 -24.479 21.870 1.00 34.20 235 A 1 ATOM 1887 O O . ASP A 0 235 . 3.661 -26.412 19.927 1.00 34.20 235 A 1 ATOM 1888 C CG . ASP A 0 235 . 4.855 -23.718 23.195 1.00 34.20 235 A 1 ATOM 1889 O OD1 . ASP A 0 235 . 3.956 -22.901 23.487 1.00 34.20 235 A 1 ATOM 1890 O OD2 . ASP A 0 235 . 5.816 -24.011 23.945 1.00 34.20 235 A 1 ATOM 1891 N N . ASP A 0 236 . 2.771 -27.539 21.657 1.00 31.40 236 A 1 ATOM 1892 C CA . ASP A 0 236 . 1.386 -27.704 21.180 1.00 31.40 236 A 1 ATOM 1893 C C . ASP A 0 236 . 0.463 -26.713 21.922 1.00 31.40 236 A 1 ATOM 1894 C CB . ASP A 0 236 . 0.879 -29.122 21.538 1.00 31.40 236 A 1 ATOM 1895 O O . ASP A 0 236 . 0.632 -26.549 23.129 1.00 31.40 236 A 1 ATOM 1896 C CG . ASP A 0 236 . 0.907 -30.137 20.397 1.00 31.40 236 A 1 ATOM 1897 O OD1 . ASP A 0 236 . 0.314 -29.821 19.340 1.00 31.40 236 A 1 ATOM 1898 O OD2 . ASP A 0 236 . 1.390 -31.267 20.639 1.00 31.40 236 A 1 ATOM 1899 N N . ILE A 0 237 . -0.577 -26.163 21.266 1.00 35.79 237 A 1 ATOM 1900 C CA . ILE A 0 237 . -1.969 -26.089 21.790 1.00 35.79 237 A 1 ATOM 1901 C C . ILE A 0 237 . -2.941 -25.519 20.723 1.00 35.79 237 A 1 ATOM 1902 C CB . ILE A 0 237 . -2.069 -25.388 23.180 1.00 35.79 237 A 1 ATOM 1903 O O . ILE A 0 237 . -2.572 -24.621 19.965 1.00 35.79 237 A 1 ATOM 1904 C CG1 . ILE A 0 237 . -2.114 -26.473 24.292 1.00 35.79 237 A 1 ATOM 1905 C CG2 . ILE A 0 237 . -3.274 -24.444 23.380 1.00 35.79 237 A 1 ATOM 1906 C CD1 . ILE A 0 237 . -1.526 -26.005 25.628 1.00 35.79 237 A 1 ATOM 1907 N N . PRO A 0 238 . -4.180 -26.050 20.587 1.00 36.10 238 A 1 ATOM 1908 C CA . PRO A 0 238 . -4.748 -26.262 19.252 1.00 36.10 238 A 1 ATOM 1909 C C . PRO A 0 238 . -6.048 -25.489 18.969 1.00 36.10 238 A 1 ATOM 1910 C CB . PRO A 0 238 . -4.986 -27.772 19.220 1.00 36.10 238 A 1 ATOM 1911 O O . PRO A 0 238 . -6.949 -25.425 19.810 1.00 36.10 238 A 1 ATOM 1912 C CG . PRO A 0 238 . -5.414 -28.104 20.655 1.00 36.10 238 A 1 ATOM 1913 C CD . PRO A 0 238 . -4.851 -26.965 21.507 1.00 36.10 238 A 1 ATOM 1914 N N . ARG A 0 239 . -6.211 -24.973 17.739 1.00 32.29 239 A 1 ATOM 1915 C CA . ARG A 0 239 . -7.478 -24.350 17.308 1.00 32.29 239 A 1 ATOM 1916 C C . ARG A 0 239 . -8.508 -25.401 16.876 1.00 32.29 239 A 1 ATOM 1917 C CB . ARG A 0 239 . -7.257 -23.207 16.298 1.00 32.29 239 A 1 ATOM 1918 O O . ARG A 0 239 . -8.179 -26.442 16.312 1.00 32.29 239 A 1 ATOM 1919 C CG . ARG A 0 239 . -8.180 -22.027 16.648 1.00 32.29 239 A 1 ATOM 1920 C CD . ARG A 0 239 . -7.929 -20.787 15.783 1.00 32.29 239 A 1 ATOM 1921 N NE . ARG A 0 239 . -8.611 -19.611 16.370 1.00 32.29 239 A 1 ATOM 1922 N NH1 . ARG A 0 239 . -6.927 -18.061 16.155 1.00 32.29 239 A 1 ATOM 1923 N NH2 . ARG A 0 239 . -8.807 -17.522 17.232 1.00 32.29 239 A 1 ATOM 1924 C CZ . ARG A 0 239 . -8.109 -18.408 16.581 1.00 32.29 239 A 1 ATOM 1925 N N . SER A 0 240 . -9.756 -25.169 17.269 1.00 42.82 240 A 1 ATOM 1926 C CA . SER A 0 240 . -10.737 -26.217 17.556 1.00 42.82 240 A 1 ATOM 1927 C C . SER A 0 240 . -11.707 -26.527 16.405 1.00 42.82 240 A 1 ATOM 1928 C CB . SER A 0 240 . -11.469 -25.829 18.849 1.00 42.82 240 A 1 ATOM 1929 O O . SER A 0 240 . -11.808 -25.803 15.421 1.00 42.82 240 A 1 ATOM 1930 O OG . SER A 0 240 . -12.026 -24.535 18.726 1.00 42.82 240 A 1 ATOM 1931 N N . LYS A 0 241 . -12.465 -27.625 16.567 1.00 40.48 241 A 1 ATOM 1932 C CA . LYS A 0 241 . -13.430 -28.232 15.618 1.00 40.48 241 A 1 ATOM 1933 C C . LYS A 0 241 . -14.452 -27.300 14.926 1.00 40.48 241 A 1 ATOM 1934 C CB . LYS A 0 241 . -14.209 -29.335 16.372 1.00 40.48 241 A 1 ATOM 1935 O O . LYS A 0 241 . -15.127 -27.770 14.017 1.00 40.48 241 A 1 ATOM 1936 C CG . LYS A 0 241 . -13.489 -30.692 16.404 1.00 40.48 241 A 1 ATOM 1937 C CD . LYS A 0 241 . -14.286 -31.695 17.255 1.00 40.48 241 A 1 ATOM 1938 C CE . LYS A 0 241 . -13.736 -33.119 17.100 1.00 40.48 241 A 1 ATOM 1939 N NZ . LYS A 0 241 . -14.447 -34.079 17.984 1.00 40.48 241 A 1 ATOM 1940 N N . LEU A 0 242 . -14.586 -26.038 15.330 1.00 38.23 242 A 1 ATOM 1941 C CA . LEU A 0 242 . -15.607 -25.108 14.834 1.00 38.23 242 A 1 ATOM 1942 C C . LEU A 0 242 . -15.320 -24.586 13.413 1.00 38.23 242 A 1 ATOM 1943 C CB . LEU A 0 242 . -15.721 -23.969 15.864 1.00 38.23 242 A 1 ATOM 1944 O O . LEU A 0 242 . -16.245 -24.382 12.632 1.00 38.23 242 A 1 ATOM 1945 C CG . LEU A 0 242 . -16.918 -23.021 15.660 1.00 38.23 242 A 1 ATOM 1946 C CD1 . LEU A 0 242 . -18.257 -23.752 15.780 1.00 38.23 242 A 1 ATOM 1947 C CD2 . LEU A 0 242 . -16.873 -21.935 16.736 1.00 38.23 242 A 1 ATOM 1948 N N . GLU A 0 243 . -14.043 -24.452 13.043 1.00 40.44 243 A 1 ATOM 1949 C CA . GLU A 0 243 . -13.610 -23.926 11.733 1.00 40.44 243 A 1 ATOM 1950 C C . GLU A 0 243 . -14.068 -24.811 10.557 1.00 40.44 243 A 1 ATOM 1951 C CB . GLU A 0 243 . -12.078 -23.768 11.788 1.00 40.44 243 A 1 ATOM 1952 O O . GLU A 0 243 . -14.278 -24.339 9.445 1.00 40.44 243 A 1 ATOM 1953 C CG . GLU A 0 243 . -11.530 -22.660 10.874 1.00 40.44 243 A 1 ATOM 1954 C CD . GLU A 0 243 . -10.089 -22.263 11.253 1.00 40.44 243 A 1 ATOM 1955 O OE1 . GLU A 0 243 . -9.248 -22.160 10.336 1.00 40.44 243 A 1 ATOM 1956 O OE2 . GLU A 0 243 . -9.828 -22.065 12.467 1.00 40.44 243 A 1 ATOM 1957 N N . ARG A 0 244 . -14.326 -26.099 10.825 1.00 39.89 244 A 1 ATOM 1958 C CA . ARG A 0 244 . -14.845 -27.067 9.846 1.00 39.89 244 A 1 ATOM 1959 C C . ARG A 0 244 . -16.373 -27.062 9.700 1.00 39.89 244 A 1 ATOM 1960 C CB . ARG A 0 244 . -14.295 -28.468 10.176 1.00 39.89 244 A 1 ATOM 1961 O O . ARG A 0 244 . -16.887 -27.782 8.853 1.00 39.89 244 A 1 ATOM 1962 C CG . ARG A 0 244 . -13.613 -29.082 8.946 1.00 39.89 244 A 1 ATOM 1963 C CD . ARG A 0 244 . -13.005 -30.460 9.236 1.00 39.89 244 A 1 ATOM 1964 N NE . ARG A 0 244 . -11.839 -30.380 10.144 1.00 39.89 244 A 1 ATOM 1965 N NH1 . ARG A 0 244 . -10.951 -32.443 9.672 1.00 39.89 244 A 1 ATOM 1966 N NH2 . ARG A 0 244 . -9.885 -31.083 11.084 1.00 39.89 244 A 1 ATOM 1967 C CZ . ARG A 0 244 . -10.903 -31.300 10.298 1.00 39.89 244 A 1 ATOM 1968 N N . GLN A 0 245 . -17.089 -26.300 10.530 1.00 34.94 245 A 1 ATOM 1969 C CA . GLN A 0 245 . -18.556 -26.286 10.575 1.00 34.94 245 A 1 ATOM 1970 C C . GLN A 0 245 . -19.164 -24.988 10.013 1.00 34.94 245 A 1 ATOM 1971 C CB . GLN A 0 245 . -18.999 -26.594 12.019 1.00 34.94 245 A 1 ATOM 1972 O O . GLN A 0 245 . -20.336 -24.976 9.657 1.00 34.94 245 A 1 ATOM 1973 C CG . GLN A 0 245 . -20.386 -27.253 12.074 1.00 34.94 245 A 1 ATOM 1974 C CD . GLN A 0 245 . -20.749 -27.796 13.456 1.00 34.94 245 A 1 ATOM 1975 N NE2 . GLN A 0 245 . -21.766 -28.625 13.546 1.00 34.94 245 A 1 ATOM 1976 O OE1 . GLN A 0 245 . -20.139 -27.513 14.475 1.00 34.94 245 A 1 ATOM 1977 N N . MET A 0 246 . -18.370 -23.917 9.882 1.00 35.86 246 A 1 ATOM 1978 C CA . MET A 0 246 . -18.802 -22.635 9.295 1.00 35.86 246 A 1 ATOM 1979 C C . MET A 0 246 . -18.533 -22.524 7.784 1.00 35.86 246 A 1 ATOM 1980 C CB . MET A 0 246 . -18.175 -21.475 10.083 1.00 35.86 246 A 1 ATOM 1981 O O . MET A 0 246 . -19.151 -21.708 7.111 1.00 35.86 246 A 1 ATOM 1982 C CG . MET A 0 246 . -18.775 -21.410 11.493 1.00 35.86 246 A 1 ATOM 1983 S SD . MET A 0 246 . -18.139 -20.073 12.534 1.00 35.86 246 A 1 ATOM 1984 C CE . MET A 0 246 . -19.377 -20.129 13.855 1.00 35.86 246 A 1 ATOM 1985 N N . ALA A 0 247 . -17.702 -23.404 7.216 1.00 37.60 247 A 1 ATOM 1986 C CA . ALA A 0 247 . -17.462 -23.493 5.769 1.00 37.60 247 A 1 ATOM 1987 C C . ALA A 0 247 . -18.659 -24.051 4.956 1.00 37.60 247 A 1 ATOM 1988 C CB . ALA A 0 247 . -16.184 -24.317 5.557 1.00 37.60 247 A 1 ATOM 1989 O O . ALA A 0 247 . -18.535 -24.279 3.758 1.00 37.60 247 A 1 ATOM 1990 N N . GLN A 0 248 . -19.810 -24.301 5.592 1.00 33.60 248 A 1 ATOM 1991 C CA . GLN A 0 248 . -21.007 -24.886 4.968 1.00 33.60 248 A 1 ATOM 1992 C C . GLN A 0 248 . -22.158 -23.881 4.771 1.00 33.60 248 A 1 ATOM 1993 C CB . GLN A 0 248 . -21.445 -26.137 5.760 1.00 33.60 248 A 1 ATOM 1994 O O . GLN A 0 248 . -23.259 -24.288 4.407 1.00 33.60 248 A 1 ATOM 1995 C CG . GLN A 0 248 . -20.411 -27.270 5.645 1.00 33.60 248 A 1 ATOM 1996 C CD . GLN A 0 248 . -20.853 -28.589 6.278 1.00 33.60 248 A 1 ATOM 1997 N NE2 . GLN A 0 248 . -20.131 -29.659 6.030 1.00 33.60 248 A 1 ATOM 1998 O OE1 . GLN A 0 248 . -21.826 -28.705 7.005 1.00 33.60 248 A 1 ATOM 1999 N N . SER A 0 249 . -21.943 -22.580 5.013 1.00 29.74 249 A 1 ATOM 2000 C CA . SER A 0 249 . -23.035 -21.593 5.062 1.00 29.74 249 A 1 ATOM 2001 C C . SER A 0 249 . -22.727 -20.225 4.431 1.00 29.74 249 A 1 ATOM 2002 C CB . SER A 0 249 . -23.555 -21.471 6.504 1.00 29.74 249 A 1 ATOM 2003 O O . SER A 0 249 . -23.027 -19.206 5.048 1.00 29.74 249 A 1 ATOM 2004 O OG . SER A 0 249 . -22.558 -20.965 7.369 1.00 29.74 249 A 1 ATOM 2005 N N . SER A 0 250 . -22.170 -20.183 3.209 1.00 29.79 250 A 1 ATOM 2006 C CA . SER A 0 250 . -22.241 -18.995 2.322 1.00 29.79 250 A 1 ATOM 2007 C C . SER A 0 250 . -21.778 -19.272 0.873 1.00 29.79 250 A 1 ATOM 2008 C CB . SER A 0 250 . -21.460 -17.792 2.894 1.00 29.79 250 A 1 ATOM 2009 O O . SER A 0 250 . -20.734 -18.782 0.443 1.00 29.79 250 A 1 ATOM 2010 O OG . SER A 0 250 . -20.084 -18.082 2.997 1.00 29.79 250 A 1 ATOM 2011 N N . VAL A 0 251 . -22.548 -20.039 0.094 1.00 26.01 251 A 1 ATOM 2012 C CA . VAL A 0 251 . -22.402 -20.128 -1.378 1.00 26.01 251 A 1 ATOM 2013 C C . VAL A 0 251 . -23.801 -20.106 -2.006 1.00 26.01 251 A 1 ATOM 2014 C CB . VAL A 0 251 . -21.593 -21.370 -1.832 1.00 26.01 251 A 1 ATOM 2015 O O . VAL A 0 251 . -24.727 -20.666 -1.424 1.00 26.01 251 A 1 ATOM 2016 C CG1 . VAL A 0 251 . -21.403 -21.410 -3.358 1.00 26.01 251 A 1 ATOM 2017 C CG2 . VAL A 0 251 . -20.184 -21.406 -1.225 1.00 26.01 251 A 1 ATOM 2018 N N . CYS A 0 252 . -23.918 -19.512 -3.204 1.00 24.38 252 A 1 ATOM 2019 C CA . CYS A 0 252 . -25.138 -19.017 -3.878 1.00 24.38 252 A 1 ATOM 2020 C C . CYS A 0 252 . -25.529 -17.604 -3.384 1.00 24.38 252 A 1 ATOM 2021 C CB . CYS A 0 252 . -26.289 -20.043 -3.850 1.00 24.38 252 A 1 ATOM 2022 O O . CYS A 0 252 . -25.540 -17.350 -2.188 1.00 24.38 252 A 1 ATOM 2023 S SG . CYS A 0 252 . -25.719 -21.678 -4.404 1.00 24.38 252 A 1 ATOM 2024 N N . GLU A 0 253 . -25.783 -16.616 -4.250 1.00 28.88 253 A 1 ATOM 2025 C CA . GLU A 0 253 . -26.523 -16.709 -5.519 1.00 28.88 253 A 1 ATOM 2026 C C . GLU A 0 253 . -26.041 -15.782 -6.669 1.00 28.88 253 A 1 ATOM 2027 C CB . GLU A 0 253 . -27.977 -16.313 -5.196 1.00 28.88 253 A 1 ATOM 2028 O O . GLU A 0 253 . -25.747 -14.615 -6.439 1.00 28.88 253 A 1 ATOM 2029 C CG . GLU A 0 253 . -28.818 -17.486 -4.680 1.00 28.88 253 A 1 ATOM 2030 C CD . GLU A 0 253 . -30.316 -17.150 -4.627 1.00 28.88 253 A 1 ATOM 2031 O OE1 . GLU A 0 253 . -31.109 -18.097 -4.822 1.00 28.88 253 A 1 ATOM 2032 O OE2 . GLU A 0 253 . -30.652 -15.957 -4.460 1.00 28.88 253 A 1 ATOM 2033 N N . ILE A 0 254 . -26.134 -16.303 -7.913 1.00 26.21 254 A 1 ATOM 2034 C CA . ILE A 0 254 . -26.517 -15.615 -9.183 1.00 26.21 254 A 1 ATOM 2035 C C . ILE A 0 254 . -25.529 -14.512 -9.685 1.00 26.21 254 A 1 ATOM 2036 C CB . ILE A 0 254 . -28.014 -15.197 -9.047 1.00 26.21 254 A 1 ATOM 2037 O O . ILE A 0 254 . -25.160 -13.592 -8.972 1.00 26.21 254 A 1 ATOM 2038 C CG1 . ILE A 0 254 . -28.939 -16.410 -8.733 1.00 26.21 254 A 1 ATOM 2039 C CG2 . ILE A 0 254 . -28.579 -14.533 -10.309 1.00 26.21 254 A 1 ATOM 2040 C CD1 . ILE A 0 254 . -30.330 -16.017 -8.211 1.00 26.21 254 A 1 ATOM 2041 N N . TRP A 0 255 . -24.989 -14.531 -10.917 1.00 25.77 255 A 1 ATOM 2042 C CA . TRP A 0 255 . -25.662 -14.488 -12.231 1.00 25.77 255 A 1 ATOM 2043 C C . TRP A 0 255 . -24.889 -15.236 -13.340 1.00 25.77 255 A 1 ATOM 2044 C CB . TRP A 0 255 . -25.709 -13.009 -12.710 1.00 25.77 255 A 1 ATOM 2045 O O . TRP A 0 255 . -23.720 -14.945 -13.575 1.00 25.77 255 A 1 ATOM 2046 C CG . TRP A 0 255 . -26.690 -12.065 -12.080 1.00 25.77 255 A 1 ATOM 2047 C CD1 . TRP A 0 255 . -26.575 -11.494 -10.858 1.00 25.77 255 A 1 ATOM 2048 C CD2 . TRP A 0 255 . -27.960 -11.581 -12.620 1.00 25.77 255 A 1 ATOM 2049 C CE2 . TRP A 0 255 . -28.613 -10.805 -11.615 1.00 25.77 255 A 1 ATOM 2050 C CE3 . TRP A 0 255 . -28.639 -11.742 -13.849 1.00 25.77 255 A 1 ATOM 2051 N NE1 . TRP A 0 255 . -27.730 -10.801 -10.557 1.00 25.77 255 A 1 ATOM 2052 C CH2 . TRP A 0 255 . -30.538 -10.437 -13.035 1.00 25.77 255 A 1 ATOM 2053 C CZ2 . TRP A 0 255 . -29.887 -10.251 -11.803 1.00 25.77 255 A 1 ATOM 2054 C CZ3 . TRP A 0 255 . -29.910 -11.171 -14.057 1.00 25.77 255 A 1 ATOM 2055 N N . THR A 0 256 . -25.574 -16.037 -14.167 1.00 30.77 256 A 1 ATOM 2056 C CA . THR A 0 256 . -25.622 -15.816 -15.635 1.00 30.77 256 A 1 ATOM 2057 C C . THR A 0 256 . -26.718 -16.638 -16.319 1.00 30.77 256 A 1 ATOM 2058 C CB . THR A 0 256 . -24.303 -15.991 -16.424 1.00 30.77 256 A 1 ATOM 2059 O O . THR A 0 256 . -27.111 -17.715 -15.894 1.00 30.77 256 A 1 ATOM 2060 C CG2 . THR A 0 256 . -23.723 -14.630 -16.825 1.00 30.77 256 A 1 ATOM 2061 O OG1 . THR A 0 256 . -23.311 -16.672 -15.713 1.00 30.77 256 A 1 ATOM 2062 N N . ASN A 0 257 . -27.257 -16.032 -17.367 1.00 28.10 257 A 1 ATOM 2063 C CA . ASN A 0 257 . -28.572 -16.228 -17.956 1.00 28.10 257 A 1 ATOM 2064 C C . ASN A 0 257 . -28.656 -17.390 -18.978 1.00 28.10 257 A 1 ATOM 2065 C CB . ASN A 0 257 . -28.824 -14.859 -18.629 1.00 28.10 257 A 1 ATOM 2066 O O . ASN A 0 257 . -27.780 -17.508 -19.824 1.00 28.10 257 A 1 ATOM 2067 C CG . ASN A 0 257 . -30.264 -14.497 -18.883 1.00 28.10 257 A 1 ATOM 2068 N ND2 . ASN A 0 257 . -30.491 -13.481 -19.680 1.00 28.10 257 A 1 ATOM 2069 O OD1 . ASN A 0 257 . -31.190 -15.069 -18.342 1.00 28.10 257 A 1 ATOM 2070 N N . GLN A 0 258 . -29.789 -18.104 -18.967 1.00 27.68 258 A 1 ATOM 2071 C CA . GLN A 0 258 . -30.502 -18.726 -20.106 1.00 27.68 258 A 1 ATOM 2072 C C . GLN A 0 258 . -29.838 -19.743 -21.079 1.00 27.68 258 A 1 ATOM 2073 C CB . GLN A 0 258 . -31.222 -17.622 -20.912 1.00 27.68 258 A 1 ATOM 2074 O O . GLN A 0 258 . -28.883 -19.458 -21.792 1.00 27.68 258 A 1 ATOM 2075 C CG . GLN A 0 258 . -32.546 -17.205 -20.255 1.00 27.68 258 A 1 ATOM 2076 C CD . GLN A 0 258 . -33.135 -15.931 -20.859 1.00 27.68 258 A 1 ATOM 2077 N NE2 . GLN A 0 258 . -33.493 -14.954 -20.055 1.00 27.68 258 A 1 ATOM 2078 O OE1 . GLN A 0 258 . -33.298 -15.786 -22.057 1.00 27.68 258 A 1 ATOM 2079 N N . ASN A 0 259 . -30.631 -20.810 -21.287 1.00 27.13 259 A 1 ATOM 2080 C CA . ASN A 0 259 . -30.929 -21.561 -22.525 1.00 27.13 259 A 1 ATOM 2081 C C . ASN A 0 259 . -30.299 -22.956 -22.770 1.00 27.13 259 A 1 ATOM 2082 C CB . ASN A 0 259 . -30.945 -20.664 -23.793 1.00 27.13 259 A 1 ATOM 2083 O O . ASN A 0 259 . -29.092 -23.095 -22.918 1.00 27.13 259 A 1 ATOM 2084 C CG . ASN A 0 259 . -32.316 -20.489 -24.422 1.00 27.13 259 A 1 ATOM 2085 N ND2 . ASN A 0 259 . -32.368 -20.058 -25.658 1.00 27.13 259 A 1 ATOM 2086 O OD1 . ASN A 0 259 . -33.353 -20.725 -23.828 1.00 27.13 259 A 1 ATOM 2087 N N . ALA A 0 260 . -31.203 -23.937 -22.968 1.00 31.99 260 A 1 ATOM 2088 C CA . ALA A 0 260 . -31.013 -25.360 -23.321 1.00 31.99 260 A 1 ATOM 2089 C C . ALA A 0 260 . -30.225 -26.241 -22.313 1.00 31.99 260 A 1 ATOM 2090 C CB . ALA A 0 260 . -30.465 -25.459 -24.753 1.00 31.99 260 A 1 ATOM 2091 O O . ALA A 0 260 . -29.210 -25.832 -21.773 1.00 31.99 260 A 1 ATOM 2092 N N . GLY A 0 261 . -30.606 -27.494 -22.030 1.00 28.05 261 A 1 ATOM 2093 C CA . GLY A 0 261 . -31.790 -28.261 -22.441 1.00 28.05 261 A 1 ATOM 2094 C C . GLY A 0 261 . -31.590 -29.777 -22.235 1.00 28.05 261 A 1 ATOM 2095 O O . GLY A 0 261 . -30.506 -30.277 -22.503 1.00 28.05 261 A 1 ATOM 2096 N N . PHE A 0 262 . -32.661 -30.485 -21.844 1.00 28.84 262 A 1 ATOM 2097 C CA . PHE A 0 262 . -32.806 -31.953 -21.681 1.00 28.84 262 A 1 ATOM 2098 C C . PHE A 0 262 . -32.250 -32.641 -20.405 1.00 28.84 262 A 1 ATOM 2099 C CB . PHE A 0 262 . -32.399 -32.719 -22.948 1.00 28.84 262 A 1 ATOM 2100 O O . PHE A 0 262 . -31.045 -32.645 -20.170 1.00 28.84 262 A 1 ATOM 2101 C CG . PHE A 0 262 . -33.240 -32.330 -24.143 1.00 28.84 262 A 1 ATOM 2102 C CD1 . PHE A 0 262 . -34.539 -32.855 -24.271 1.00 28.84 262 A 1 ATOM 2103 C CD2 . PHE A 0 262 . -32.760 -31.397 -25.080 1.00 28.84 262 A 1 ATOM 2104 C CE1 . PHE A 0 262 . -35.363 -32.441 -25.331 1.00 28.84 262 A 1 ATOM 2105 C CE2 . PHE A 0 262 . -33.586 -30.983 -26.140 1.00 28.84 262 A 1 ATOM 2106 C CZ . PHE A 0 262 . -34.887 -31.503 -26.263 1.00 28.84 262 A 1 ATOM 2107 N N . PRO A 0 263 . -33.123 -33.319 -19.623 1.00 30.05 263 A 1 ATOM 2108 C CA . PRO A 0 263 . -32.749 -34.234 -18.542 1.00 30.05 263 A 1 ATOM 2109 C C . PRO A 0 263 . -32.942 -35.719 -18.922 1.00 30.05 263 A 1 ATOM 2110 C CB . PRO A 0 263 . -33.712 -33.853 -17.414 1.00 30.05 263 A 1 ATOM 2111 O O . PRO A 0 263 . -33.842 -36.053 -19.693 1.00 30.05 263 A 1 ATOM 2112 C CG . PRO A 0 263 . -35.019 -33.571 -18.163 1.00 30.05 263 A 1 ATOM 2113 C CD . PRO A 0 263 . -34.558 -33.050 -19.528 1.00 30.05 263 A 1 ATOM 2114 N N . PHE A 0 264 . -32.207 -36.634 -18.278 1.00 30.98 264 A 1 ATOM 2115 C CA . PHE A 0 264 . -32.727 -37.982 -18.004 1.00 30.98 264 A 1 ATOM 2116 C C . PHE A 0 264 . -32.162 -38.572 -16.704 1.00 30.98 264 A 1 ATOM 2117 C CB . PHE A 0 264 . -32.561 -38.953 -19.186 1.00 30.98 264 A 1 ATOM 2118 O O . PHE A 0 264 . -31.103 -38.178 -16.220 1.00 30.98 264 A 1 ATOM 2119 C CG . PHE A 0 264 . -33.527 -40.125 -19.081 1.00 30.98 264 A 1 ATOM 2120 C CD1 . PHE A 0 264 . -33.088 -41.381 -18.618 1.00 30.98 264 A 1 ATOM 2121 C CD2 . PHE A 0 264 . -34.896 -39.926 -19.350 1.00 30.98 264 A 1 ATOM 2122 C CE1 . PHE A 0 264 . -34.009 -42.426 -18.423 1.00 30.98 264 A 1 ATOM 2123 C CE2 . PHE A 0 264 . -35.817 -40.972 -19.160 1.00 30.98 264 A 1 ATOM 2124 C CZ . PHE A 0 264 . -35.374 -42.223 -18.695 1.00 30.98 264 A 1 ATOM 2125 N N . SER A 0 265 . -32.929 -39.484 -16.114 1.00 28.87 265 A 1 ATOM 2126 C CA . SER A 0 265 . -32.850 -39.923 -14.724 1.00 28.87 265 A 1 ATOM 2127 C C . SER A 0 265 . -32.192 -41.290 -14.513 1.00 28.87 265 A 1 ATOM 2128 C CB . SER A 0 265 . -34.288 -40.012 -14.195 1.00 28.87 265 A 1 ATOM 2129 O O . SER A 0 265 . -32.452 -42.212 -15.278 1.00 28.87 265 A 1 ATOM 2130 O OG . SER A 0 265 . -35.079 -40.787 -15.082 1.00 28.87 265 A 1 ATOM 2131 N N . ALA A 0 266 . -31.533 -41.418 -13.354 1.00 28.21 266 A 1 ATOM 2132 C CA . ALA A 0 266 . -31.395 -42.619 -12.515 1.00 28.21 266 A 1 ATOM 2133 C C . ALA A 0 266 . -30.680 -43.873 -13.075 1.00 28.21 266 A 1 ATOM 2134 C CB . ALA A 0 266 . -32.787 -42.968 -11.959 1.00 28.21 266 A 1 ATOM 2135 O O . ALA A 0 266 . -31.098 -44.465 -14.062 1.00 28.21 266 A 1 ATOM 2136 N N . ILE A 0 267 . -29.722 -44.410 -12.301 1.00 31.22 267 A 1 ATOM 2137 C CA . ILE A 0 267 . -29.941 -45.595 -11.436 1.00 31.22 267 A 1 ATOM 2138 C C . ILE A 0 267 . -28.675 -45.935 -10.607 1.00 31.22 267 A 1 ATOM 2139 C CB . ILE A 0 267 . -30.495 -46.816 -12.243 1.00 31.22 267 A 1 ATOM 2140 O O . ILE A 0 267 . -27.552 -45.758 -11.059 1.00 31.22 267 A 1 ATOM 2141 C CG1 . ILE A 0 267 . -32.046 -46.809 -12.166 1.00 31.22 267 A 1 ATOM 2142 C CG2 . ILE A 0 267 . -30.012 -48.197 -11.768 1.00 31.22 267 A 1 ATOM 2143 C CD1 . ILE A 0 267 . -32.748 -47.771 -13.132 1.00 31.22 267 A 1 ATOM 2144 N N . HIS A 0 268 . -28.918 -46.499 -9.417 1.00 29.63 268 A 1 ATOM 2145 C CA . HIS A 0 268 . -28.009 -47.177 -8.476 1.00 29.63 268 A 1 ATOM 2146 C C . HIS A 0 268 . -27.050 -46.384 -7.566 1.00 29.63 268 A 1 ATOM 2147 C CB . HIS A 0 268 . -27.364 -48.445 -9.064 1.00 29.63 268 A 1 ATOM 2148 O O . HIS A 0 268 . -26.093 -45.736 -7.975 1.00 29.63 268 A 1 ATOM 2149 C CG . HIS A 0 268 . -28.181 -49.663 -8.721 1.00 29.63 268 A 1 ATOM 2150 C CD2 . HIS A 0 268 . -28.283 -50.234 -7.480 1.00 29.63 268 A 1 ATOM 2151 N ND1 . HIS A 0 268 . -29.088 -50.300 -9.535 1.00 29.63 268 A 1 ATOM 2152 C CE1 . HIS A 0 268 . -29.734 -51.220 -8.801 1.00 29.63 268 A 1 ATOM 2153 N NE2 . HIS A 0 268 . -29.281 -51.210 -7.539 1.00 29.63 268 A 1 ATOM 2154 N N . GLN A 0 269 . -27.294 -46.580 -6.267 1.00 26.09 269 A 1 ATOM 2155 C CA . GLN A 0 269 . -26.414 -46.264 -5.148 1.00 26.09 269 A 1 ATOM 2156 C C . GLN A 0 269 . -25.221 -47.231 -5.102 1.00 26.09 269 A 1 ATOM 2157 C CB . GLN A 0 269 . -27.208 -46.471 -3.839 1.00 26.09 269 A 1 ATOM 2158 O O . GLN A 0 269 . -25.422 -48.445 -5.110 1.00 26.09 269 A 1 ATOM 2159 C CG . GLN A 0 269 . -28.429 -45.556 -3.636 1.00 26.09 269 A 1 ATOM 2160 C CD . GLN A 0 269 . -29.367 -46.047 -2.527 1.00 26.09 269 A 1 ATOM 2161 N NE2 . GLN A 0 269 . -30.260 -45.216 -2.042 1.00 26.09 269 A 1 ATOM 2162 O OE1 . GLN A 0 269 . -29.346 -47.183 -2.092 1.00 26.09 269 A 1 ATOM 2163 N N . VAL A 0 270 . -24.013 -46.707 -4.889 1.00 30.72 270 A 1 ATOM 2164 C CA . VAL A 0 270 . -22.985 -47.384 -4.083 1.00 30.72 270 A 1 ATOM 2165 C C . VAL A 0 270 . -22.394 -46.344 -3.139 1.00 30.72 270 A 1 ATOM 2166 C CB . VAL A 0 270 . -21.885 -48.082 -4.910 1.00 30.72 270 A 1 ATOM 2167 O O . VAL A 0 270 . -22.011 -45.253 -3.554 1.00 30.72 270 A 1 ATOM 2168 C CG1 . VAL A 0 270 . -20.920 -48.841 -3.984 1.00 30.72 270 A 1 ATOM 2169 C CG2 . VAL A 0 270 . -22.459 -49.108 -5.895 1.00 30.72 270 A 1 ATOM 2170 N N . HIS A 0 271 . -22.377 -46.664 -1.850 1.00 26.91 271 A 1 ATOM 2171 C CA . HIS A 0 271 . -21.934 -45.767 -0.792 1.00 26.91 271 A 1 ATOM 2172 C C . HIS A 0 271 . -20.399 -45.718 -0.778 1.00 26.91 271 A 1 ATOM 2173 C CB . HIS A 0 271 . -22.541 -46.299 0.521 1.00 26.91 271 A 1 ATOM 2174 O O . HIS A 0 271 . -19.763 -46.709 -0.426 1.00 26.91 271 A 1 ATOM 2175 C CG . HIS A 0 271 . -22.689 -45.303 1.642 1.00 26.91 271 A 1 ATOM 2176 C CD2 . HIS A 0 271 . -22.233 -45.459 2.924 1.00 26.91 271 A 1 ATOM 2177 N ND1 . HIS A 0 271 . -23.502 -44.190 1.636 1.00 26.91 271 A 1 ATOM 2178 C CE1 . HIS A 0 271 . -23.527 -43.687 2.882 1.00 26.91 271 A 1 ATOM 2179 N NE2 . HIS A 0 271 . -22.768 -44.428 3.701 1.00 26.91 271 A 1 ATOM 2180 N N . ASN A 0 272 . -19.796 -44.591 -1.162 1.00 29.19 272 A 1 ATOM 2181 C CA . ASN A 0 272 . -18.384 -44.343 -0.882 1.00 29.19 272 A 1 ATOM 2182 C C . ASN A 0 272 . -18.136 -42.854 -0.619 1.00 29.19 272 A 1 ATOM 2183 C CB . ASN A 0 272 . -17.492 -44.915 -2.002 1.00 29.19 272 A 1 ATOM 2184 O O . ASN A 0 272 . -18.646 -41.988 -1.329 1.00 29.19 272 A 1 ATOM 2185 C CG . ASN A 0 272 . -16.113 -45.309 -1.494 1.00 29.19 272 A 1 ATOM 2186 N ND2 . ASN A 0 272 . -15.236 -45.744 -2.366 1.00 29.19 272 A 1 ATOM 2187 O OD1 . ASN A 0 272 . -15.804 -45.250 -0.317 1.00 29.19 272 A 1 ATOM 2188 N N . THR A 0 273 . -17.381 -42.563 0.434 1.00 29.64 273 A 1 ATOM 2189 C CA . THR A 0 273 . -17.130 -41.207 0.927 1.00 29.64 273 A 1 ATOM 2190 C C . THR A 0 273 . -16.129 -40.485 0.028 1.00 29.64 273 A 1 ATOM 2191 C CB . THR A 0 273 . -16.598 -41.264 2.368 1.00 29.64 273 A 1 ATOM 2192 O O . THR A 0 273 . -14.940 -40.797 0.057 1.00 29.64 273 A 1 ATOM 2193 C CG2 . THR A 0 273 . -17.676 -41.698 3.361 1.00 29.64 273 A 1 ATOM 2194 O OG1 . THR A 0 273 . -15.552 -42.205 2.454 1.00 29.64 273 A 1 ATOM 2195 N N . GLY A 0 274 . -16.606 -39.513 -0.749 1.00 30.52 274 A 1 ATOM 2196 C CA . GLY A 0 274 . -15.790 -38.651 -1.604 1.00 30.52 274 A 1 ATOM 2197 C C . GLY A 0 274 . -16.322 -37.225 -1.560 1.00 30.52 274 A 1 ATOM 2198 O O . GLY A 0 274 . -17.211 -36.876 -2.330 1.00 30.52 274 A 1 ATOM 2199 N N . ASP A 0 275 . -15.808 -36.440 -0.616 1.00 29.64 275 A 1 ATOM 2200 C CA . ASP A 0 275 . -16.159 -35.031 -0.445 1.00 29.64 275 A 1 ATOM 2201 C C . ASP A 0 275 . -15.502 -34.207 -1.564 1.00 29.64 275 A 1 ATOM 2202 C CB . ASP A 0 275 . -15.729 -34.594 0.967 1.00 29.64 275 A 1 ATOM 2203 O O . ASP A 0 275 . -14.273 -34.180 -1.692 1.00 29.64 275 A 1 ATOM 2204 C CG . ASP A 0 275 . -16.323 -33.255 1.412 1.00 29.64 275 A 1 ATOM 2205 O OD1 . ASP A 0 275 . -17.383 -32.885 0.861 1.00 29.64 275 A 1 ATOM 2206 O OD2 . ASP A 0 275 . -15.745 -32.670 2.355 1.00 29.64 275 A 1 ATOM 2207 N N . TRP A 0 276 . -16.317 -33.600 -2.429 1.00 30.62 276 A 1 ATOM 2208 C CA . TRP A 0 276 . -15.838 -32.826 -3.575 1.00 30.62 276 A 1 ATOM 2209 C C . TRP A 0 276 . -15.436 -31.429 -3.108 1.00 30.62 276 A 1 ATOM 2210 C CB . TRP A 0 276 . -16.887 -32.799 -4.694 1.00 30.62 276 A 1 ATOM 2211 O O . TRP A 0 276 . -16.265 -30.527 -3.019 1.00 30.62 276 A 1 ATOM 2212 C CG . TRP A 0 276 . -16.985 -34.067 -5.488 1.00 30.62 276 A 1 ATOM 2213 C CD1 . TRP A 0 276 . -17.792 -35.112 -5.204 1.00 30.62 276 A 1 ATOM 2214 C CD2 . TRP A 0 276 . -16.220 -34.464 -6.669 1.00 30.62 276 A 1 ATOM 2215 C CE2 . TRP A 0 276 . -16.643 -35.769 -7.064 1.00 30.62 276 A 1 ATOM 2216 C CE3 . TRP A 0 276 . -15.198 -33.863 -7.437 1.00 30.62 276 A 1 ATOM 2217 N NE1 . TRP A 0 276 . -17.605 -36.112 -6.138 1.00 30.62 276 A 1 ATOM 2218 C CH2 . TRP A 0 276 . -15.077 -35.810 -8.911 1.00 30.62 276 A 1 ATOM 2219 C CZ2 . TRP A 0 276 . -16.091 -36.439 -8.167 1.00 30.62 276 A 1 ATOM 2220 C CZ3 . TRP A 0 276 . -14.631 -34.527 -8.544 1.00 30.62 276 A 1 ATOM 2221 N N . GLY A 0 277 . -14.152 -31.276 -2.789 1.00 28.74 277 A 1 ATOM 2222 C CA . GLY A 0 277 . -13.613 -30.049 -2.214 1.00 28.74 277 A 1 ATOM 2223 C C . GLY A 0 277 . -13.771 -28.812 -3.103 1.00 28.74 277 A 1 ATOM 2224 O O . GLY A 0 277 . -13.277 -28.771 -4.231 1.00 28.74 277 A 1 ATOM 2225 N N . GLU A 0 278 . -14.364 -27.771 -2.521 1.00 32.82 278 A 1 ATOM 2226 C CA . GLU A 0 278 . -14.085 -26.371 -2.856 1.00 32.82 278 A 1 ATOM 2227 C C . GLU A 0 278 . -12.558 -26.143 -2.820 1.00 32.82 278 A 1 ATOM 2228 C CB . GLU A 0 278 . -14.773 -25.466 -1.810 1.00 32.82 278 A 1 ATOM 2229 O O . GLU A 0 278 . -11.910 -26.483 -1.820 1.00 32.82 278 A 1 ATOM 2230 C CG . GLU A 0 278 . -16.065 -24.794 -2.307 1.00 32.82 278 A 1 ATOM 2231 C CD . GLU A 0 278 . -15.809 -23.537 -3.155 1.00 32.82 278 A 1 ATOM 2232 O OE1 . GLU A 0 278 . -16.526 -23.361 -4.165 1.00 32.82 278 A 1 ATOM 2233 O OE2 . GLU A 0 278 . -14.883 -22.773 -2.805 1.00 32.82 278 A 1 ATOM 2234 N N . PRO A 0 279 . -11.936 -25.600 -3.882 1.00 30.56 279 A 1 ATOM 2235 C CA . PRO A 0 279 . -10.502 -25.373 -3.903 1.00 30.56 279 A 1 ATOM 2236 C C . PRO A 0 279 . -10.177 -24.104 -3.111 1.00 30.56 279 A 1 ATOM 2237 C CB . PRO A 0 279 . -10.139 -25.294 -5.390 1.00 30.56 279 A 1 ATOM 2238 O O . PRO A 0 279 . -9.955 -23.044 -3.695 1.00 30.56 279 A 1 ATOM 2239 C CG . PRO A 0 279 . -11.388 -24.664 -6.012 1.00 30.56 279 A 1 ATOM 2240 C CD . PRO A 0 279 . -12.530 -25.216 -5.154 1.00 30.56 279 A 1 ATOM 2241 N N . SER A 0 280 . -10.084 -24.203 -1.781 1.00 38.49 280 A 1 ATOM 2242 C CA . SER A 0 280 . -9.495 -23.124 -0.984 1.00 38.49 280 A 1 ATOM 2243 C C . SER A 0 280 . -8.045 -22.934 -1.441 1.00 38.49 280 A 1 ATOM 2244 C CB . SER A 0 280 . -9.596 -23.381 0.527 1.00 38.49 280 A 1 ATOM 2245 O O . SER A 0 280 . -7.179 -23.772 -1.171 1.00 38.49 280 A 1 ATOM 2246 O OG . SER A 0 280 . -8.787 -24.471 0.929 1.00 38.49 280 A 1 ATOM 2247 N N . ILE A 0 281 . -7.786 -21.855 -2.178 1.00 48.75 281 A 1 ATOM 2248 C CA . ILE A 0 281 . -6.469 -21.524 -2.722 1.00 48.75 281 A 1 ATOM 2249 C C . ILE A 0 281 . -5.588 -21.117 -1.539 1.00 48.75 281 A 1 ATOM 2250 C CB . ILE A 0 281 . -6.612 -20.443 -3.824 1.00 48.75 281 A 1 ATOM 2251 O O . ILE A 0 281 . -5.531 -19.953 -1.151 1.00 48.75 281 A 1 ATOM 2252 C CG1 . ILE A 0 281 . -7.398 -21.031 -5.023 1.00 48.75 281 A 1 ATOM 2253 C CG2 . ILE A 0 281 . -5.269 -19.883 -4.334 1.00 48.75 281 A 1 ATOM 2254 C CD1 . ILE A 0 281 . -7.755 -20.014 -6.108 1.00 48.75 281 A 1 ATOM 2255 N N . THR A 0 282 . -4.902 -22.096 -0.944 1.00 51.36 282 A 1 ATOM 2256 C CA . THR A 0 282 . -3.953 -21.871 0.149 1.00 51.36 282 A 1 ATOM 2257 C C . THR A 0 282 . -2.749 -21.111 -0.394 1.00 51.36 282 A 1 ATOM 2258 C CB . THR A 0 282 . -3.508 -23.181 0.821 1.00 51.36 282 A 1 ATOM 2259 O O . THR A 0 282 . -1.810 -21.709 -0.930 1.00 51.36 282 A 1 ATOM 2260 C CG2 . THR A 0 282 . -4.655 -23.894 1.532 1.00 51.36 282 A 1 ATOM 2261 O OG1 . THR A 0 282 . -2.960 -24.063 -0.133 1.00 51.36 282 A 1 ATOM 2262 N N . LEU A 0 283 . -2.806 -19.785 -0.297 1.00 57.78 283 A 1 ATOM 2263 C CA . LEU A 0 283 . -1.700 -18.915 -0.654 1.00 57.78 283 A 1 ATOM 2264 C C . LEU A 0 283 . -0.728 -18.799 0.519 1.00 57.78 283 A 1 ATOM 2265 C CB . LEU A 0 283 . -2.203 -17.543 -1.129 1.00 57.78 283 A 1 ATOM 2266 O O . LEU A 0 283 . -1.116 -18.517 1.652 1.00 57.78 283 A 1 ATOM 2267 C CG . LEU A 0 283 . -3.036 -17.594 -2.422 1.00 57.78 283 A 1 ATOM 2268 C CD1 . LEU A 0 283 . -3.589 -16.211 -2.717 1.00 57.78 283 A 1 ATOM 2269 C CD2 . LEU A 0 283 . -2.233 -18.026 -3.646 1.00 57.78 283 A 1 ATOM 2270 N N . ARG A 0 284 . 0.555 -18.985 0.220 1.00 58.19 284 A 1 ATOM 2271 C CA . ARG A 0 284 . 1.678 -18.656 1.093 1.00 58.19 284 A 1 ATOM 2272 C C . ARG A 0 284 . 1.578 -17.186 1.548 1.00 58.19 284 A 1 ATOM 2273 C CB . ARG A 0 284 . 2.970 -18.954 0.312 1.00 58.19 284 A 1 ATOM 2274 O O . ARG A 0 284 . 1.299 -16.329 0.704 1.00 58.19 284 A 1 ATOM 2275 C CG . ARG A 0 284 . 4.183 -18.191 0.838 1.00 58.19 284 A 1 ATOM 2276 C CD . ARG A 0 284 . 5.455 -18.592 0.100 1.00 58.19 284 A 1 ATOM 2277 N NE . ARG A 0 284 . 5.957 -19.866 0.625 1.00 58.19 284 A 1 ATOM 2278 N NH1 . ARG A 0 284 . 7.439 -20.369 -1.041 1.00 58.19 284 A 1 ATOM 2279 N NH2 . ARG A 0 284 . 7.342 -21.590 0.861 1.00 58.19 284 A 1 ATOM 2280 C CZ . ARG A 0 284 . 6.909 -20.610 0.127 1.00 58.19 284 A 1 ATOM 2281 N N . PRO A 0 285 . 1.829 -16.873 2.834 1.00 52.34 285 A 1 ATOM 2282 C CA . PRO A 0 285 . 1.857 -15.495 3.323 1.00 52.34 285 A 1 ATOM 2283 C C . PRO A 0 285 . 3.050 -14.704 2.737 1.00 52.34 285 A 1 ATOM 2284 C CB . PRO A 0 285 . 1.939 -15.610 4.849 1.00 52.34 285 A 1 ATOM 2285 O O . PRO A 0 285 . 4.121 -15.290 2.560 1.00 52.34 285 A 1 ATOM 2286 C CG . PRO A 0 285 . 2.643 -16.950 5.071 1.00 52.34 285 A 1 ATOM 2287 C CD . PRO A 0 285 . 2.115 -17.803 3.922 1.00 52.34 285 A 1 ATOM 2288 N N . PRO A 0 286 . 2.931 -13.377 2.505 1.00 50.75 286 A 1 ATOM 2289 C CA . PRO A 0 286 . 3.965 -12.581 1.828 1.00 50.75 286 A 1 ATOM 2290 C C . PRO A 0 286 . 5.351 -12.634 2.493 1.00 50.75 286 A 1 ATOM 2291 C CB . PRO A 0 286 . 3.418 -11.148 1.788 1.00 50.75 286 A 1 ATOM 2292 O O . PRO A 0 286 . 6.365 -12.637 1.800 1.00 50.75 286 A 1 ATOM 2293 C CG . PRO A 0 286 . 1.905 -11.343 1.806 1.00 50.75 286 A 1 ATOM 2294 C CD . PRO A 0 286 . 1.744 -12.558 2.714 1.00 50.75 286 A 1 ATOM 2295 N N . ASN A 0 287 . 5.400 -12.769 3.824 1.00 47.73 287 A 1 ATOM 2296 C CA . ASN A 0 287 . 6.631 -12.960 4.605 1.00 47.73 287 A 1 ATOM 2297 C C . ASN A 0 287 . 7.507 -14.150 4.159 1.00 47.73 287 A 1 ATOM 2298 C CB . ASN A 0 287 . 6.239 -13.197 6.077 1.00 47.73 287 A 1 ATOM 2299 O O . ASN A 0 287 . 8.710 -14.133 4.392 1.00 47.73 287 A 1 ATOM 2300 C CG . ASN A 0 287 . 6.074 -11.951 6.923 1.00 47.73 287 A 1 ATOM 2301 N ND2 . ASN A 0 287 . 5.613 -12.136 8.138 1.00 47.73 287 A 1 ATOM 2302 O OD1 . ASN A 0 287 . 6.383 -10.829 6.566 1.00 47.73 287 A 1 ATOM 2303 N N . GLU A 0 288 . 6.934 -15.204 3.570 1.00 51.41 288 A 1 ATOM 2304 C CA . GLU A 0 288 . 7.711 -16.345 3.056 1.00 51.41 288 A 1 ATOM 2305 C C . GLU A 0 288 . 8.193 -16.140 1.608 1.00 51.41 288 A 1 ATOM 2306 C CB . GLU A 0 288 . 6.871 -17.623 3.120 1.00 51.41 288 A 1 ATOM 2307 O O . GLU A 0 288 . 8.961 -16.958 1.098 1.00 51.41 288 A 1 ATOM 2308 C CG . GLU A 0 288 . 6.784 -18.326 4.476 1.00 51.41 288 A 1 ATOM 2309 C CD . GLU A 0 288 . 5.986 -19.641 4.355 1.00 51.41 288 A 1 ATOM 2310 O OE1 . GLU A 0 288 . 5.210 -19.930 5.287 1.00 51.41 288 A 1 ATOM 2311 O OE2 . GLU A 0 288 . 6.131 -20.354 3.321 1.00 51.41 288 A 1 ATOM 2312 N N . ALA A 0 289 . 7.734 -15.085 0.930 1.00 47.99 289 A 1 ATOM 2313 C CA . ALA A 0 289 . 8.223 -14.705 -0.390 1.00 47.99 289 A 1 ATOM 2314 C C . ALA A 0 289 . 9.465 -13.803 -0.274 1.00 47.99 289 A 1 ATOM 2315 C CB . ALA A 0 289 . 7.071 -14.057 -1.171 1.00 47.99 289 A 1 ATOM 2316 O O . ALA A 0 289 . 10.470 -14.049 -0.941 1.00 47.99 289 A 1 ATOM 2317 N N . THR A 0 290 . 9.440 -12.792 0.603 1.00 45.40 290 A 1 ATOM 2318 C CA . THR A 0 290 . 10.517 -11.798 0.747 1.00 45.40 290 A 1 ATOM 2319 C C . THR A 0 290 . 11.410 -12.019 1.973 1.00 45.40 290 A 1 ATOM 2320 C CB . THR A 0 290 . 9.961 -10.364 0.778 1.00 45.40 290 A 1 ATOM 2321 O O . THR A 0 290 . 11.033 -11.743 3.107 1.00 45.40 290 A 1 ATOM 2322 C CG2 . THR A 0 290 . 9.617 -9.815 -0.602 1.00 45.40 290 A 1 ATOM 2323 O OG1 . THR A 0 290 . 8.771 -10.279 1.523 1.00 45.40 290 A 1 ATOM 2324 N N . ALA A 0 291 . 12.674 -12.390 1.748 1.00 41.89 291 A 1 ATOM 2325 C CA . ALA A 0 291 . 13.649 -12.627 2.821 1.00 41.89 291 A 1 ATOM 2326 C C . ALA A 0 291 . 14.145 -11.361 3.566 1.00 41.89 291 A 1 ATOM 2327 C CB . ALA A 0 291 . 14.819 -13.423 2.226 1.00 41.89 291 A 1 ATOM 2328 O O . ALA A 0 291 . 14.916 -11.487 4.516 1.00 41.89 291 A 1 ATOM 2329 N N . SER A 0 292 . 13.756 -10.144 3.150 1.00 44.32 292 A 1 ATOM 2330 C CA . SER A 0 292 . 14.278 -8.893 3.733 1.00 44.32 292 A 1 ATOM 2331 C C . SER A 0 292 . 13.272 -7.741 3.898 1.00 44.32 292 A 1 ATOM 2332 C CB . SER A 0 292 . 15.528 -8.426 2.966 1.00 44.32 292 A 1 ATOM 2333 O O . SER A 0 292 . 13.703 -6.596 4.031 1.00 44.32 292 A 1 ATOM 2334 O OG . SER A 0 292 . 15.182 -7.705 1.795 1.00 44.32 292 A 1 ATOM 2335 N N . THR A 0 293 . 11.956 -7.985 3.877 1.00 45.53 293 A 1 ATOM 2336 C CA . THR A 0 293 . 10.948 -6.924 4.107 1.00 45.53 293 A 1 ATOM 2337 C C . THR A 0 293 . 9.862 -7.374 5.087 1.00 45.53 293 A 1 ATOM 2338 C CB . THR A 0 293 . 10.260 -6.453 2.817 1.00 45.53 293 A 1 ATOM 2339 O O . THR A 0 293 . 9.323 -8.462 4.900 1.00 45.53 293 A 1 ATOM 2340 C CG2 . THR A 0 293 . 11.215 -5.756 1.850 1.00 45.53 293 A 1 ATOM 2341 O OG1 . THR A 0 293 . 9.676 -7.540 2.144 1.00 45.53 293 A 1 ATOM 2342 N N . PRO A 0 294 . 9.471 -6.554 6.081 1.00 44.35 294 A 1 ATOM 2343 C CA . PRO A 0 294 . 8.503 -6.934 7.112 1.00 44.35 294 A 1 ATOM 2344 C C . PRO A 0 294 . 7.042 -6.775 6.643 1.00 44.35 294 A 1 ATOM 2345 C CB . PRO A 0 294 . 8.876 -6.054 8.315 1.00 44.35 294 A 1 ATOM 2346 O O . PRO A 0 294 . 6.237 -6.136 7.320 1.00 44.35 294 A 1 ATOM 2347 C CG . PRO A 0 294 . 9.296 -4.748 7.641 1.00 44.35 294 A 1 ATOM 2348 C CD . PRO A 0 294 . 10.027 -5.241 6.392 1.00 44.35 294 A 1 ATOM 2349 N N . VAL A 0 295 . 6.675 -7.343 5.488 1.00 49.33 295 A 1 ATOM 2350 C CA . VAL A 0 295 . 5.286 -7.329 4.980 1.00 49.33 295 A 1 ATOM 2351 C C . VAL A 0 295 . 4.480 -8.422 5.690 1.00 49.33 295 A 1 ATOM 2352 C CB . VAL A 0 295 . 5.208 -7.404 3.439 1.00 49.33 295 A 1 ATOM 2353 O O . VAL A 0 295 . 4.115 -9.451 5.123 1.00 49.33 295 A 1 ATOM 2354 C CG1 . VAL A 0 295 . 3.769 -7.209 2.933 1.00 49.33 295 A 1 ATOM 2355 C CG2 . VAL A 0 295 . 6.049 -6.293 2.790 1.00 49.33 295 A 1 ATOM 2356 N N . GLN A 0 296 . 4.229 -8.191 6.982 1.00 46.51 296 A 1 ATOM 2357 C CA . GLN A 0 296 . 3.639 -9.176 7.893 1.00 46.51 296 A 1 ATOM 2358 C C . GLN A 0 296 . 2.185 -9.550 7.567 1.00 46.51 296 A 1 ATOM 2359 C CB . GLN A 0 296 . 3.757 -8.681 9.346 1.00 46.51 296 A 1 ATOM 2360 O O . GLN A 0 296 . 1.677 -10.537 8.098 1.00 46.51 296 A 1 ATOM 2361 C CG . GLN A 0 296 . 5.209 -8.602 9.846 1.00 46.51 296 A 1 ATOM 2362 C CD . GLN A 0 296 . 5.314 -8.218 11.321 1.00 46.51 296 A 1 ATOM 2363 N NE2 . GLN A 0 296 . 6.501 -8.228 11.886 1.00 46.51 296 A 1 ATOM 2364 O OE1 . GLN A 0 296 . 4.351 -7.914 12.004 1.00 46.51 296 A 1 ATOM 2365 N N . TYR A 0 297 . 1.515 -8.778 6.713 1.00 56.05 297 A 1 ATOM 2366 C CA . TYR A 0 297 . 0.112 -8.941 6.358 1.00 56.05 297 A 1 ATOM 2367 C C . TYR A 0 297 . -0.142 -8.559 4.896 1.00 56.05 297 A 1 ATOM 2368 C CB . TYR A 0 297 . -0.763 -8.123 7.327 1.00 56.05 297 A 1 ATOM 2369 O O . TYR A 0 297 . 0.591 -7.775 4.293 1.00 56.05 297 A 1 ATOM 2370 C CG . TYR A 0 297 . -0.357 -6.669 7.510 1.00 56.05 297 A 1 ATOM 2371 C CD1 . TYR A 0 297 . 0.587 -6.321 8.499 1.00 56.05 297 A 1 ATOM 2372 C CD2 . TYR A 0 297 . -0.932 -5.663 6.709 1.00 56.05 297 A 1 ATOM 2373 C CE1 . TYR A 0 297 . 0.969 -4.977 8.676 1.00 56.05 297 A 1 ATOM 2374 C CE2 . TYR A 0 297 . -0.561 -4.316 6.890 1.00 56.05 297 A 1 ATOM 2375 O OH . TYR A 0 297 . 0.754 -2.672 8.043 1.00 56.05 297 A 1 ATOM 2376 C CZ . TYR A 0 297 . 0.390 -3.970 7.872 1.00 56.05 297 A 1 ATOM 2377 N N . TRP A 0 298 . -1.206 -9.126 4.328 1.00 63.88 298 A 1 ATOM 2378 C CA . TRP A 0 298 . -1.762 -8.682 3.053 1.00 63.88 298 A 1 ATOM 2379 C C . TRP A 0 298 . -2.429 -7.304 3.229 1.00 63.88 298 A 1 ATOM 2380 C CB . TRP A 0 298 . -2.774 -9.726 2.561 1.00 63.88 298 A 1 ATOM 2381 O O . TRP A 0 298 . -3.188 -7.112 4.174 1.00 63.88 298 A 1 ATOM 2382 C CG . TRP A 0 298 . -2.236 -11.054 2.109 1.00 63.88 298 A 1 ATOM 2383 C CD1 . TRP A 0 298 . -2.196 -12.195 2.837 1.00 63.88 298 A 1 ATOM 2384 C CD2 . TRP A 0 298 . -1.720 -11.412 0.790 1.00 63.88 298 A 1 ATOM 2385 C CE2 . TRP A 0 298 . -1.338 -12.788 0.805 1.00 63.88 298 A 1 ATOM 2386 C CE3 . TRP A 0 298 . -1.557 -10.717 -0.427 1.00 63.88 298 A 1 ATOM 2387 N NE1 . TRP A 0 298 . -1.683 -13.223 2.067 1.00 63.88 298 A 1 ATOM 2388 C CH2 . TRP A 0 298 . -0.588 -12.697 -1.491 1.00 63.88 298 A 1 ATOM 2389 C CZ2 . TRP A 0 298 . -0.769 -13.428 -0.305 1.00 63.88 298 A 1 ATOM 2390 C CZ3 . TRP A 0 298 . -0.991 -11.352 -1.550 1.00 63.88 298 A 1 ATOM 2391 N N . GLN A 0 299 . -2.181 -6.368 2.307 1.00 69.60 299 A 1 ATOM 2392 C CA . GLN A 0 299 . -2.836 -5.046 2.242 1.00 69.60 299 A 1 ATOM 2393 C C . GLN A 0 299 . -4.269 -5.192 1.713 1.00 69.60 299 A 1 ATOM 2394 C CB . GLN A 0 299 . -2.022 -4.113 1.316 1.00 69.60 299 A 1 ATOM 2395 O O . GLN A 0 299 . -5.189 -4.487 2.124 1.00 69.60 299 A 1 ATOM 2396 C CG . GLN A 0 299 . -2.535 -2.666 1.238 1.00 69.60 299 A 1 ATOM 2397 C CD . GLN A 0 299 . -2.360 -1.902 2.545 1.00 69.60 299 A 1 ATOM 2398 N NE2 . GLN A 0 299 . -3.209 -0.943 2.833 1.00 69.60 299 A 1 ATOM 2399 O OE1 . GLN A 0 299 . -1.452 -2.149 3.321 1.00 69.60 299 A 1 ATOM 2400 N N . HIS A 0 300 . -4.468 -6.149 0.807 1.00 73.06 300 A 1 ATOM 2401 C CA . HIS A 0 300 . -5.776 -6.578 0.340 1.00 73.06 300 A 1 ATOM 2402 C C . HIS A 0 300 . -5.887 -8.089 0.439 1.00 73.06 300 A 1 ATOM 2403 C CB . HIS A 0 300 . -5.974 -6.145 -1.109 1.00 73.06 300 A 1 ATOM 2404 O O . HIS A 0 300 . -4.950 -8.796 0.071 1.00 73.06 300 A 1 ATOM 2405 C CG . HIS A 0 300 . -5.821 -4.666 -1.302 1.00 73.06 300 A 1 ATOM 2406 C CD2 . HIS A 0 300 . -4.851 -4.084 -2.060 1.00 73.06 300 A 1 ATOM 2407 N ND1 . HIS A 0 300 . -6.498 -3.661 -0.636 1.00 73.06 300 A 1 ATOM 2408 C CE1 . HIS A 0 300 . -5.968 -2.490 -1.034 1.00 73.06 300 A 1 ATOM 2409 N NE2 . HIS A 0 300 . -5.005 -2.712 -1.930 1.00 73.06 300 A 1 ATOM 2410 N N . HIS A 0 301 . -7.051 -8.591 0.863 1.00 71.91 301 A 1 ATOM 2411 C CA . HIS A 0 301 . -7.316 -10.025 0.808 1.00 71.91 301 A 1 ATOM 2412 C C . HIS A 0 301 . -7.057 -10.535 -0.622 1.00 71.91 301 A 1 ATOM 2413 C CB . HIS A 0 301 . -8.756 -10.332 1.257 1.00 71.91 301 A 1 ATOM 2414 O O . HIS A 0 301 . -7.518 -9.882 -1.566 1.00 71.91 301 A 1 ATOM 2415 C CG . HIS A 0 301 . -8.889 -11.747 1.759 1.00 71.91 301 A 1 ATOM 2416 C CD2 . HIS A 0 301 . -8.262 -12.238 2.872 1.00 71.91 301 A 1 ATOM 2417 N ND1 . HIS A 0 301 . -9.626 -12.785 1.221 1.00 71.91 301 A 1 ATOM 2418 C CE1 . HIS A 0 301 . -9.420 -13.873 1.986 1.00 71.91 301 A 1 ATOM 2419 N NE2 . HIS A 0 301 . -8.581 -13.588 2.996 1.00 71.91 301 A 1 ATOM 2420 N N . PRO A 0 302 . -6.347 -11.663 -0.822 1.00 77.84 302 A 1 ATOM 2421 C CA . PRO A 0 302 . -6.015 -12.149 -2.160 1.00 77.84 302 A 1 ATOM 2422 C C . PRO A 0 302 . -7.223 -12.248 -3.091 1.00 77.84 302 A 1 ATOM 2423 C CB . PRO A 0 302 . -5.387 -13.516 -1.928 1.00 77.84 302 A 1 ATOM 2424 O O . PRO A 0 302 . -7.145 -11.868 -4.254 1.00 77.84 302 A 1 ATOM 2425 C CG . PRO A 0 302 . -4.684 -13.343 -0.585 1.00 77.84 302 A 1 ATOM 2426 C CD . PRO A 0 302 . -5.663 -12.462 0.187 1.00 77.84 302 A 1 ATOM 2427 N N . GLU A 0 303 . -8.372 -12.652 -2.555 1.00 77.66 303 A 1 ATOM 2428 C CA . GLU A 0 303 . -9.660 -12.704 -3.251 1.00 77.66 303 A 1 ATOM 2429 C C . GLU A 0 303 . -10.077 -11.372 -3.889 1.00 77.66 303 A 1 ATOM 2430 C CB . GLU A 0 303 . -10.725 -13.105 -2.237 1.00 77.66 303 A 1 ATOM 2431 O O . GLU A 0 303 . -10.624 -11.377 -4.987 1.00 77.66 303 A 1 ATOM 2432 C CG . GLU A 0 303 . -10.532 -14.543 -1.733 1.00 77.66 303 A 1 ATOM 2433 C CD . GLU A 0 303 . -11.456 -14.855 -0.555 1.00 77.66 303 A 1 ATOM 2434 O OE1 . GLU A 0 303 . -11.231 -15.912 0.064 1.00 77.66 303 A 1 ATOM 2435 O OE2 . GLU A 0 303 . -12.259 -13.964 -0.200 1.00 77.66 303 A 1 ATOM 2436 N N . LYS A 0 304 . -9.771 -10.220 -3.276 1.00 81.46 304 A 1 ATOM 2437 C CA . LYS A 0 304 . -10.034 -8.902 -3.880 1.00 81.46 304 A 1 ATOM 2438 C C . LYS A 0 304 . -9.189 -8.699 -5.137 1.00 81.46 304 A 1 ATOM 2439 C CB . LYS A 0 304 . -9.789 -7.796 -2.841 1.00 81.46 304 A 1 ATOM 2440 O O . LYS A 0 304 . -9.690 -8.200 -6.138 1.00 81.46 304 A 1 ATOM 2441 C CG . LYS A 0 304 . -10.192 -6.404 -3.360 1.00 81.46 304 A 1 ATOM 2442 C CD . LYS A 0 304 . -9.873 -5.330 -2.314 1.00 81.46 304 A 1 ATOM 2443 C CE . LYS A 0 304 . -10.198 -3.934 -2.850 1.00 81.46 304 A 1 ATOM 2444 N NZ . LYS A 0 304 . -9.625 -2.884 -1.969 1.00 81.46 304 A 1 ATOM 2445 N N . LEU A 0 305 . -7.928 -9.132 -5.120 1.00 84.15 305 A 1 ATOM 2446 C CA . LEU A 0 305 . -7.054 -9.076 -6.295 1.00 84.15 305 A 1 ATOM 2447 C C . LEU A 0 305 . -7.404 -10.145 -7.341 1.00 84.15 305 A 1 ATOM 2448 C CB . LEU A 0 305 . -5.582 -9.173 -5.848 1.00 84.15 305 A 1 ATOM 2449 O O . LEU A 0 305 . -7.135 -9.921 -8.519 1.00 84.15 305 A 1 ATOM 2450 C CG . LEU A 0 305 . -5.103 -7.964 -5.021 1.00 84.15 305 A 1 ATOM 2451 C CD1 . LEU A 0 305 . -3.708 -8.239 -4.461 1.00 84.15 305 A 1 ATOM 2452 C CD2 . LEU A 0 305 . -5.036 -6.688 -5.864 1.00 84.15 305 A 1 ATOM 2453 N N . ILE A 0 306 . -7.998 -11.275 -6.937 1.00 80.03 306 A 1 ATOM 2454 C CA . ILE A 0 306 . -8.426 -12.373 -7.822 1.00 80.03 306 A 1 ATOM 2455 C C . ILE A 0 306 . -9.764 -12.058 -8.513 1.00 80.03 306 A 1 ATOM 2456 C CB . ILE A 0 306 . -8.462 -13.722 -7.061 1.00 80.03 306 A 1 ATOM 2457 O O . ILE A 0 306 . -9.888 -12.201 -9.729 1.00 80.03 306 A 1 ATOM 2458 C CG1 . ILE A 0 306 . -7.039 -14.124 -6.613 1.00 80.03 306 A 1 ATOM 2459 C CG2 . ILE A 0 306 . -9.037 -14.850 -7.941 1.00 80.03 306 A 1 ATOM 2460 C CD1 . ILE A 0 306 . -6.990 -15.278 -5.602 1.00 80.03 306 A 1 ATOM 2461 N N . PHE A 0 307 . -10.772 -11.630 -7.757 1.00 82.57 307 A 1 ATOM 2462 C CA . PHE A 0 307 . -12.147 -11.467 -8.239 1.00 82.57 307 A 1 ATOM 2463 C C . PHE A 0 307 . -12.518 -10.018 -8.588 1.00 82.57 307 A 1 ATOM 2464 C CB . PHE A 0 307 . -13.111 -12.066 -7.203 1.00 82.57 307 A 1 ATOM 2465 O O . PHE A 0 307 . -13.505 -9.803 -9.291 1.00 82.57 307 A 1 ATOM 2466 C CG . PHE A 0 307 . -12.852 -13.525 -6.856 1.00 82.57 307 A 1 ATOM 2467 C CD1 . PHE A 0 307 . -12.875 -14.512 -7.861 1.00 82.57 307 A 1 ATOM 2468 C CD2 . PHE A 0 307 . -12.615 -13.905 -5.521 1.00 82.57 307 A 1 ATOM 2469 C CE1 . PHE A 0 307 . -12.646 -15.862 -7.536 1.00 82.57 307 A 1 ATOM 2470 C CE2 . PHE A 0 307 . -12.393 -15.254 -5.195 1.00 82.57 307 A 1 ATOM 2471 C CZ . PHE A 0 307 . -12.404 -16.233 -6.202 1.00 82.57 307 A 1 ATOM 2472 N N . GLN A 0 308 . -11.745 -9.028 -8.130 1.00 88.71 308 A 1 ATOM 2473 C CA . GLN A 0 308 . -11.990 -7.598 -8.351 1.00 88.71 308 A 1 ATOM 2474 C C . GLN A 0 308 . -10.703 -6.885 -8.829 1.00 88.71 308 A 1 ATOM 2475 C CB . GLN A 0 308 . -12.572 -6.958 -7.066 1.00 88.71 308 A 1 ATOM 2476 O O . GLN A 0 308 . -9.852 -7.478 -9.499 1.00 88.71 308 A 1 ATOM 2477 C CG . GLN A 0 308 . -13.759 -7.695 -6.423 1.00 88.71 308 A 1 ATOM 2478 C CD . GLN A 0 308 . -14.281 -6.978 -5.178 1.00 88.71 308 A 1 ATOM 2479 N NE2 . GLN A 0 308 . -15.241 -7.550 -4.485 1.00 88.71 308 A 1 ATOM 2480 O OE1 . GLN A 0 308 . -13.843 -5.905 -4.794 1.00 88.71 308 A 1 ATOM 2481 N N . SER A 0 309 . -10.574 -5.597 -8.511 1.00 89.92 309 A 1 ATOM 2482 C CA . SER A 0 309 . -9.380 -4.778 -8.707 1.00 89.92 309 A 1 ATOM 2483 C C . SER A 0 309 . -9.236 -3.753 -7.577 1.00 89.92 309 A 1 ATOM 2484 C CB . SER A 0 309 . -9.427 -4.061 -10.065 1.00 89.92 309 A 1 ATOM 2485 O O . SER A 0 309 . -10.203 -3.412 -6.892 1.00 89.92 309 A 1 ATOM 2486 O OG . SER A 0 309 . -10.589 -3.259 -10.196 1.00 89.92 309 A 1 ATOM 2487 N N . CYS A 0 310 . -8.023 -3.238 -7.395 1.00 92.56 310 A 1 ATOM 2488 C CA . CYS A 0 310 . -7.756 -2.046 -6.598 1.00 92.56 310 A 1 ATOM 2489 C C . CYS A 0 310 . -7.502 -0.865 -7.539 1.00 92.56 310 A 1 ATOM 2490 C CB . CYS A 0 310 . -6.582 -2.309 -5.655 1.00 92.56 310 A 1 ATOM 2491 O O . CYS A 0 310 . -6.575 -0.907 -8.349 1.00 92.56 310 A 1 ATOM 2492 S SG . CYS A 0 310 . -7.052 -3.571 -4.440 1.00 92.56 310 A 1 ATOM 2493 N N . ASP A 0 311 . -8.338 0.167 -7.438 1.00 95.72 311 A 1 ATOM 2494 C CA . ASP A 0 311 . -8.374 1.292 -8.371 1.00 95.72 311 A 1 ATOM 2495 C C . ASP A 0 311 . -7.783 2.557 -7.728 1.00 95.72 311 A 1 ATOM 2496 C CB . ASP A 0 311 . -9.822 1.536 -8.828 1.00 95.72 311 A 1 ATOM 2497 O O . ASP A 0 311 . -8.407 3.185 -6.870 1.00 95.72 311 A 1 ATOM 2498 C CG . ASP A 0 311 . -10.377 0.545 -9.863 1.00 95.72 311 A 1 ATOM 2499 O OD1 . ASP A 0 311 . -9.772 -0.528 -10.117 1.00 95.72 311 A 1 ATOM 2500 O OD2 . ASP A 0 311 . -11.422 0.904 -10.448 1.00 95.72 311 A 1 ATOM 2501 N N . TYR A 0 312 . -6.605 2.977 -8.189 1.00 96.61 312 A 1 ATOM 2502 C CA . TYR A 0 312 . -5.881 4.138 -7.664 1.00 96.61 312 A 1 ATOM 2503 C C . TYR A 0 312 . -5.778 5.256 -8.688 1.00 96.61 312 A 1 ATOM 2504 C CB . TYR A 0 312 . -4.480 3.721 -7.236 1.00 96.61 312 A 1 ATOM 2505 O O . TYR A 0 312 . -5.428 5.015 -9.838 1.00 96.61 312 A 1 ATOM 2506 C CG . TYR A 0 312 . -4.490 2.666 -6.162 1.00 96.61 312 A 1 ATOM 2507 C CD1 . TYR A 0 312 . -4.864 3.023 -4.856 1.00 96.61 312 A 1 ATOM 2508 C CD2 . TYR A 0 312 . -4.139 1.340 -6.471 1.00 96.61 312 A 1 ATOM 2509 C CE1 . TYR A 0 312 . -4.843 2.062 -3.835 1.00 96.61 312 A 1 ATOM 2510 C CE2 . TYR A 0 312 . -4.105 0.379 -5.448 1.00 96.61 312 A 1 ATOM 2511 O OH . TYR A 0 312 . -4.397 -0.193 -3.159 1.00 96.61 312 A 1 ATOM 2512 C CZ . TYR A 0 312 . -4.445 0.744 -4.130 1.00 96.61 312 A 1 ATOM 2513 N N . LYS A 0 313 . -6.018 6.505 -8.290 1.00 95.81 313 A 1 ATOM 2514 C CA . LYS A 0 313 . -5.769 7.654 -9.172 1.00 95.81 313 A 1 ATOM 2515 C C . LYS A 0 313 . -4.307 8.096 -9.064 1.00 95.81 313 A 1 ATOM 2516 C CB . LYS A 0 313 . -6.733 8.797 -8.858 1.00 95.81 313 A 1 ATOM 2517 O O . LYS A 0 313 . -3.802 8.248 -7.958 1.00 95.81 313 A 1 ATOM 2518 C CG . LYS A 0 313 . -8.190 8.515 -9.231 1.00 95.81 313 A 1 ATOM 2519 C CD . LYS A 0 313 . -9.032 9.687 -8.717 1.00 95.81 313 A 1 ATOM 2520 C CE . LYS A 0 313 . -10.523 9.453 -8.947 1.00 95.81 313 A 1 ATOM 2521 N NZ . LYS A 0 313 . -11.308 10.510 -8.261 1.00 95.81 313 A 1 ATOM 2522 N N . ALA A 0 314 . -3.663 8.368 -10.194 1.00 96.00 314 A 1 ATOM 2523 C CA . ALA A 0 314 . -2.308 8.917 -10.257 1.00 96.00 314 A 1 ATOM 2524 C C . ALA A 0 314 . -2.128 9.802 -11.501 1.00 96.00 314 A 1 ATOM 2525 C CB . ALA A 0 314 . -1.298 7.759 -10.242 1.00 96.00 314 A 1 ATOM 2526 O O . ALA A 0 314 . -2.882 9.699 -12.472 1.00 96.00 314 A 1 ATOM 2527 N N . PHE A 0 315 . -1.113 10.662 -11.493 1.00 94.73 315 A 1 ATOM 2528 C CA . PHE A 0 315 . -0.674 11.399 -12.675 1.00 94.73 315 A 1 ATOM 2529 C C . PHE A 0 315 . 0.282 10.530 -13.493 1.00 94.73 315 A 1 ATOM 2530 C CB . PHE A 0 315 . 0.003 12.698 -12.228 1.00 94.73 315 A 1 ATOM 2531 O O . PHE A 0 315 . 1.273 10.041 -12.955 1.00 94.73 315 A 1 ATOM 2532 C CG . PHE A 0 315 . -0.917 13.651 -11.498 1.00 94.73 315 A 1 ATOM 2533 C CD1 . PHE A 0 315 . -1.908 14.355 -12.210 1.00 94.73 315 A 1 ATOM 2534 C CD2 . PHE A 0 315 . -0.772 13.849 -10.111 1.00 94.73 315 A 1 ATOM 2535 C CE1 . PHE A 0 315 . -2.742 15.267 -11.539 1.00 94.73 315 A 1 ATOM 2536 C CE2 . PHE A 0 315 . -1.601 14.767 -9.444 1.00 94.73 315 A 1 ATOM 2537 C CZ . PHE A 0 315 . -2.580 15.480 -10.159 1.00 94.73 315 A 1 ATOM 2538 N N . TYR A 0 316 . 0.014 10.335 -14.787 1.00 94.80 316 A 1 ATOM 2539 C CA . TYR A 0 316 . 0.911 9.580 -15.665 1.00 94.80 316 A 1 ATOM 2540 C C . TYR A 0 316 . 1.912 10.511 -16.347 1.00 94.80 316 A 1 ATOM 2541 C CB . TYR A 0 316 . 0.104 8.767 -16.682 1.00 94.80 316 A 1 ATOM 2542 O O . TYR A 0 316 . 1.550 11.261 -17.253 1.00 94.80 316 A 1 ATOM 2543 C CG . TYR A 0 316 . 0.941 7.959 -17.662 1.00 94.80 316 A 1 ATOM 2544 C CD1 . TYR A 0 316 . 0.662 8.003 -19.042 1.00 94.80 316 A 1 ATOM 2545 C CD2 . TYR A 0 316 . 1.980 7.132 -17.193 1.00 94.80 316 A 1 ATOM 2546 C CE1 . TYR A 0 316 . 1.376 7.181 -19.939 1.00 94.80 316 A 1 ATOM 2547 C CE2 . TYR A 0 316 . 2.682 6.298 -18.078 1.00 94.80 316 A 1 ATOM 2548 O OH . TYR A 0 316 . 3.024 5.460 -20.291 1.00 94.80 316 A 1 ATOM 2549 C CZ . TYR A 0 316 . 2.368 6.302 -19.449 1.00 94.80 316 A 1 ATOM 2550 N N . LEU A 0 317 . 3.175 10.455 -15.921 1.00 92.67 317 A 1 ATOM 2551 C CA . LEU A 0 317 . 4.235 11.314 -16.452 1.00 92.67 317 A 1 ATOM 2552 C C . LEU A 0 317 . 4.719 10.826 -17.826 1.00 92.67 317 A 1 ATOM 2553 C CB . LEU A 0 317 . 5.403 11.387 -15.454 1.00 92.67 317 A 1 ATOM 2554 O O . LEU A 0 317 . 5.140 11.634 -18.650 1.00 92.67 317 A 1 ATOM 2555 C CG . LEU A 0 317 . 5.230 12.350 -14.269 1.00 92.67 317 A 1 ATOM 2556 C CD1 . LEU A 0 317 . 4.051 12.002 -13.368 1.00 92.67 317 A 1 ATOM 2557 C CD2 . LEU A 0 317 . 6.510 12.345 -13.428 1.00 92.67 317 A 1 ATOM 2558 N N . GLY A 0 318 . 4.638 9.517 -18.084 1.00 92.47 318 A 1 ATOM 2559 C CA . GLY A 0 318 . 4.908 8.921 -19.390 1.00 92.47 318 A 1 ATOM 2560 C C . GLY A 0 318 . 5.636 7.580 -19.313 1.00 92.47 318 A 1 ATOM 2561 O O . GLY A 0 318 . 5.825 7.005 -18.242 1.00 92.47 318 A 1 ATOM 2562 N N . SER A 0 319 . 6.075 7.089 -20.472 1.00 92.28 319 A 1 ATOM 2563 C CA . SER A 0 319 . 6.847 5.849 -20.613 1.00 92.28 319 A 1 ATOM 2564 C C . SER A 0 319 . 8.222 6.105 -21.224 1.00 92.28 319 A 1 ATOM 2565 C CB . SER A 0 319 . 6.100 4.829 -21.475 1.00 92.28 319 A 1 ATOM 2566 O O . SER A 0 319 . 8.318 6.773 -22.254 1.00 92.28 319 A 1 ATOM 2567 O OG . SER A 0 319 . 5.713 5.416 -22.707 1.00 92.28 319 A 1 ATOM 2568 N N . MET A 0 320 . 9.271 5.508 -20.656 1.00 92.78 320 A 1 ATOM 2569 C CA . MET A 0 320 . 10.635 5.544 -21.189 1.00 92.78 320 A 1 ATOM 2570 C C . MET A 0 320 . 11.074 4.160 -21.684 1.00 92.78 320 A 1 ATOM 2571 C CB . MET A 0 320 . 11.594 6.107 -20.128 1.00 92.78 320 A 1 ATOM 2572 O O . MET A 0 320 . 10.895 3.160 -20.992 1.00 92.78 320 A 1 ATOM 2573 C CG . MET A 0 320 . 12.951 6.466 -20.748 1.00 92.78 320 A 1 ATOM 2574 S SD . MET A 0 320 . 14.115 7.284 -19.625 1.00 92.78 320 A 1 ATOM 2575 C CE . MET A 0 320 . 14.758 5.839 -18.735 1.00 92.78 320 A 1 ATOM 2576 N N . LEU A 0 321 . 11.677 4.107 -22.874 1.00 94.07 321 A 1 ATOM 2577 C CA . LEU A 0 321 . 12.283 2.895 -23.430 1.00 94.07 321 A 1 ATOM 2578 C C . LEU A 0 321 . 13.550 2.519 -22.643 1.00 94.07 321 A 1 ATOM 2579 C CB . LEU A 0 321 . 12.587 3.149 -24.921 1.00 94.07 321 A 1 ATOM 2580 O O . LEU A 0 321 . 14.499 3.303 -22.578 1.00 94.07 321 A 1 ATOM 2581 C CG . LEU A 0 321 . 13.334 2.006 -25.633 1.00 94.07 321 A 1 ATOM 2582 C CD1 . LEU A 0 321 . 12.507 0.731 -25.704 1.00 94.07 321 A 1 ATOM 2583 C CD2 . LEU A 0 321 . 13.672 2.418 -27.066 1.00 94.07 321 A 1 ATOM 2584 N N . ILE A 0 322 . 13.585 1.305 -22.098 1.00 92.77 322 A 1 ATOM 2585 C CA . ILE A 0 322 . 14.721 0.749 -21.359 1.00 92.77 322 A 1 ATOM 2586 C C . ILE A 0 322 . 15.562 -0.115 -22.304 1.00 92.77 322 A 1 ATOM 2587 C CB . ILE A 0 322 . 14.219 -0.019 -20.115 1.00 92.77 322 A 1 ATOM 2588 O O . ILE A 0 322 . 15.097 -1.133 -22.813 1.00 92.77 322 A 1 ATOM 2589 C CG1 . ILE A 0 322 . 13.381 0.864 -19.160 1.00 92.77 322 A 1 ATOM 2590 C CG2 . ILE A 0 322 . 15.384 -0.666 -19.349 1.00 92.77 322 A 1 ATOM 2591 C CD1 . ILE A 0 322 . 14.065 2.156 -18.684 1.00 92.77 322 A 1 ATOM 2592 N N . LYS A 0 323 . 16.812 0.306 -22.543 1.00 89.27 323 A 1 ATOM 2593 C CA . LYS A 0 323 . 17.767 -0.401 -23.421 1.00 89.27 323 A 1 ATOM 2594 C C . LYS A 0 323 . 18.337 -1.671 -22.787 1.00 89.27 323 A 1 ATOM 2595 C CB . LYS A 0 323 . 18.935 0.522 -23.799 1.00 89.27 323 A 1 ATOM 2596 O O . LYS A 0 323 . 18.582 -2.645 -23.484 1.00 89.27 323 A 1 ATOM 2597 C CG . LYS A 0 323 . 18.520 1.727 -24.654 1.00 89.27 323 A 1 ATOM 2598 C CD . LYS A 0 323 . 19.769 2.524 -25.050 1.00 89.27 323 A 1 ATOM 2599 C CE . LYS A 0 323 . 19.389 3.724 -25.920 1.00 89.27 323 A 1 ATOM 2600 N NZ . LYS A 0 323 . 20.594 4.481 -26.343 1.00 89.27 323 A 1 ATOM 2601 N N . GLU A 0 324 . 18.568 -1.632 -21.480 1.00 87.05 324 A 1 ATOM 2602 C CA . GLU A 0 324 . 19.136 -2.718 -20.685 1.00 87.05 324 A 1 ATOM 2603 C C . GLU A 0 324 . 18.408 -2.738 -19.339 1.00 87.05 324 A 1 ATOM 2604 C CB . GLU A 0 324 . 20.646 -2.488 -20.517 1.00 87.05 324 A 1 ATOM 2605 O O . GLU A 0 324 . 18.325 -1.709 -18.664 1.00 87.05 324 A 1 ATOM 2606 C CG . GLU A 0 324 . 21.338 -3.644 -19.780 1.00 87.05 324 A 1 ATOM 2607 C CD . GLU A 0 324 . 22.841 -3.388 -19.598 1.00 87.05 324 A 1 ATOM 2608 O OE1 . GLU A 0 324 . 23.625 -4.352 -19.670 1.00 87.05 324 A 1 ATOM 2609 O OE2 . GLU A 0 324 . 23.214 -2.219 -19.330 1.00 87.05 324 A 1 ATOM 2610 N N . LEU A 0 325 . 17.829 -3.885 -18.980 1.00 86.78 325 A 1 ATOM 2611 C CA . LEU A 0 325 . 17.045 -4.040 -17.759 1.00 86.78 325 A 1 ATOM 2612 C C . LEU A 0 325 . 17.975 -4.324 -16.574 1.00 86.78 325 A 1 ATOM 2613 C CB . LEU A 0 325 . 15.993 -5.146 -17.976 1.00 86.78 325 A 1 ATOM 2614 O O . LEU A 0 325 . 18.467 -5.438 -16.422 1.00 86.78 325 A 1 ATOM 2615 C CG . LEU A 0 325 . 15.077 -5.388 -16.760 1.00 86.78 325 A 1 ATOM 2616 C CD1 . LEU A 0 325 . 14.246 -4.149 -16.425 1.00 86.78 325 A 1 ATOM 2617 C CD2 . LEU A 0 325 . 14.117 -6.539 -17.059 1.00 86.78 325 A 1 ATOM 2618 N N . ARG A 0 326 . 18.171 -3.319 -15.721 1.00 88.27 326 A 1 ATOM 2619 C CA . ARG A 0 326 . 18.987 -3.365 -14.496 1.00 88.27 326 A 1 ATOM 2620 C C . ARG A 0 326 . 18.114 -3.300 -13.241 1.00 88.27 326 A 1 ATOM 2621 C CB . ARG A 0 326 . 20.041 -2.250 -14.525 1.00 88.27 326 A 1 ATOM 2622 O O . ARG A 0 326 . 18.418 -2.593 -12.283 1.00 88.27 326 A 1 ATOM 2623 C CG . ARG A 0 326 . 20.991 -2.358 -15.721 1.00 88.27 326 A 1 ATOM 2624 C CD . ARG A 0 326 . 22.044 -1.263 -15.576 1.00 88.27 326 A 1 ATOM 2625 N NE . ARG A 0 326 . 23.013 -1.296 -16.683 1.00 88.27 326 A 1 ATOM 2626 N NH1 . ARG A 0 326 . 24.726 -0.246 -15.589 1.00 88.27 326 A 1 ATOM 2627 N NH2 . ARG A 0 326 . 24.998 -1.007 -17.690 1.00 88.27 326 A 1 ATOM 2628 C CZ . ARG A 0 326 . 24.245 -0.844 -16.644 1.00 88.27 326 A 1 ATOM 2629 N N . GLY A 0 327 . 16.969 -3.980 -13.288 1.00 81.13 327 A 1 ATOM 2630 C CA . GLY A 0 327 . 16.033 -4.013 -12.171 1.00 81.13 327 A 1 ATOM 2631 C C . GLY A 0 327 . 15.585 -2.616 -11.733 1.00 81.13 327 A 1 ATOM 2632 O O . GLY A 0 327 . 15.128 -1.810 -12.549 1.00 81.13 327 A 1 ATOM 2633 N N . THR A 0 328 . 15.758 -2.320 -10.446 1.00 85.89 328 A 1 ATOM 2634 C CA . THR A 0 328 . 15.345 -1.050 -9.833 1.00 85.89 328 A 1 ATOM 2635 C C . THR A 0 328 . 16.188 0.156 -10.263 1.00 85.89 328 A 1 ATOM 2636 C CB . THR A 0 328 . 15.324 -1.168 -8.303 1.00 85.89 328 A 1 ATOM 2637 O O . THR A 0 328 . 15.680 1.279 -10.247 1.00 85.89 328 A 1 ATOM 2638 C CG2 . THR A 0 328 . 14.259 -2.170 -7.852 1.00 85.89 328 A 1 ATOM 2639 O OG1 . THR A 0 328 . 16.562 -1.638 -7.821 1.00 85.89 328 A 1 ATOM 2640 N N . GLU A 0 329 . 17.430 -0.033 -10.726 1.00 89.77 329 A 1 ATOM 2641 C CA . GLU A 0 329 . 18.234 1.070 -11.287 1.00 89.77 329 A 1 ATOM 2642 C C . GLU A 0 329 . 17.554 1.657 -12.537 1.00 89.77 329 A 1 ATOM 2643 C CB . GLU A 0 329 . 19.643 0.593 -11.678 1.00 89.77 329 A 1 ATOM 2644 O O . GLU A 0 329 . 17.493 2.874 -12.718 1.00 89.77 329 A 1 ATOM 2645 C CG . GLU A 0 329 . 20.486 0.022 -10.528 1.00 89.77 329 A 1 ATOM 2646 C CD . GLU A 0 329 . 21.932 -0.308 -10.959 1.00 89.77 329 A 1 ATOM 2647 O OE1 . GLU A 0 329 . 22.774 -0.481 -10.049 1.00 89.77 329 A 1 ATOM 2648 O OE2 . GLU A 0 329 . 22.209 -0.379 -12.186 1.00 89.77 329 A 1 ATOM 2649 N N . SER A 0 330 . 16.959 0.797 -13.376 1.00 92.01 330 A 1 ATOM 2650 C CA . SER A 0 330 . 16.214 1.217 -14.569 1.00 92.01 330 A 1 ATOM 2651 C C . SER A 0 330 . 14.936 1.994 -14.232 1.00 92.01 330 A 1 ATOM 2652 C CB . SER A 0 330 . 15.837 0.005 -15.427 1.00 92.01 330 A 1 ATOM 2653 O O . SER A 0 330 . 14.550 2.875 -15.002 1.00 92.01 330 A 1 ATOM 2654 O OG . SER A 0 330 . 16.978 -0.686 -15.899 1.00 92.01 330 A 1 ATOM 2655 N N . THR A 0 331 . 14.275 1.706 -13.102 1.00 91.48 331 A 1 ATOM 2656 C CA . THR A 0 331 . 13.153 2.536 -12.626 1.00 91.48 331 A 1 ATOM 2657 C C . THR A 0 331 . 13.635 3.888 -12.108 1.00 91.48 331 A 1 ATOM 2658 C CB . THR A 0 331 . 12.266 1.847 -11.570 1.00 91.48 331 A 1 ATOM 2659 O O . THR A 0 331 . 13.055 4.905 -12.473 1.00 91.48 331 A 1 ATOM 2660 C CG2 . THR A 0 331 . 11.367 0.777 -12.183 1.00 91.48 331 A 1 ATOM 2661 O OG1 . THR A 0 331 . 12.998 1.161 -10.588 1.00 91.48 331 A 1 ATOM 2662 N N . GLN A 0 332 . 14.725 3.927 -11.337 1.00 91.76 332 A 1 ATOM 2663 C CA . GLN A 0 332 . 15.265 5.162 -10.753 1.00 91.76 332 A 1 ATOM 2664 C C . GLN A 0 332 . 15.737 6.152 -11.829 1.00 91.76 332 A 1 ATOM 2665 C CB . GLN A 0 332 . 16.413 4.794 -9.801 1.00 91.76 332 A 1 ATOM 2666 O O . GLN A 0 332 . 15.348 7.320 -11.811 1.00 91.76 332 A 1 ATOM 2667 C CG . GLN A 0 332 . 15.902 4.076 -8.541 1.00 91.76 332 A 1 ATOM 2668 C CD . GLN A 0 332 . 17.013 3.469 -7.689 1.00 91.76 332 A 1 ATOM 2669 N NE2 . GLN A 0 332 . 16.682 2.907 -6.547 1.00 91.76 332 A 1 ATOM 2670 O OE1 . GLN A 0 332 . 18.184 3.465 -8.025 1.00 91.76 332 A 1 ATOM 2671 N N . ASP A 0 333 . 16.493 5.676 -12.825 1.00 92.50 333 A 1 ATOM 2672 C CA . ASP A 0 333 . 16.928 6.480 -13.975 1.00 92.50 333 A 1 ATOM 2673 C C . ASP A 0 333 . 15.737 7.048 -14.773 1.00 92.50 333 A 1 ATOM 2674 C CB . ASP A 0 333 . 17.822 5.596 -14.859 1.00 92.50 333 A 1 ATOM 2675 O O . ASP A 0 333 . 15.750 8.214 -15.180 1.00 92.50 333 A 1 ATOM 2676 C CG . ASP A 0 333 . 18.279 6.307 -16.132 1.00 92.50 333 A 1 ATOM 2677 O OD1 . ASP A 0 333 . 19.012 7.317 -16.065 1.00 92.50 333 A 1 ATOM 2678 O OD2 . ASP A 0 333 . 17.909 5.882 -17.253 1.00 92.50 333 A 1 ATOM 2679 N N . ALA A 0 334 . 14.675 6.254 -14.952 1.00 94.05 334 A 1 ATOM 2680 C CA . ALA A 0 334 . 13.451 6.696 -15.616 1.00 94.05 334 A 1 ATOM 2681 C C . ALA A 0 334 . 12.714 7.779 -14.818 1.00 94.05 334 A 1 ATOM 2682 C CB . ALA A 0 334 . 12.549 5.484 -15.865 1.00 94.05 334 A 1 ATOM 2683 O O . ALA A 0 334 . 12.352 8.810 -15.391 1.00 94.05 334 A 1 ATOM 2684 N N . CYS A 0 335 . 12.518 7.578 -13.512 1.00 93.40 335 A 1 ATOM 2685 C CA . CYS A 0 335 . 11.849 8.545 -12.647 1.00 93.40 335 A 1 ATOM 2686 C C . CYS A 0 335 . 12.617 9.872 -12.595 1.00 93.40 335 A 1 ATOM 2687 C CB . CYS A 0 335 . 11.665 7.958 -11.246 1.00 93.40 335 A 1 ATOM 2688 O O . CYS A 0 335 . 12.031 10.920 -12.872 1.00 93.40 335 A 1 ATOM 2689 S SG . CYS A 0 335 . 10.556 6.530 -11.248 1.00 93.40 335 A 1 ATOM 2690 N N . ALA A 0 336 . 13.933 9.839 -12.359 1.00 91.91 336 A 1 ATOM 2691 C CA . ALA A 0 336 . 14.772 11.035 -12.309 1.00 91.91 336 A 1 ATOM 2692 C C . ALA A 0 336 . 14.728 11.837 -13.625 1.00 91.91 336 A 1 ATOM 2693 C CB . ALA A 0 336 . 16.200 10.602 -11.954 1.00 91.91 336 A 1 ATOM 2694 O O . ALA A 0 336 . 14.511 13.054 -13.612 1.00 91.91 336 A 1 ATOM 2695 N N . LYS A 0 337 . 14.857 11.164 -14.779 1.00 91.88 337 A 1 ATOM 2696 C CA . LYS A 0 337 . 14.749 11.803 -16.104 1.00 91.88 337 A 1 ATOM 2697 C C . LYS A 0 337 . 13.366 12.397 -16.348 1.00 91.88 337 A 1 ATOM 2698 C CB . LYS A 0 337 . 15.090 10.784 -17.202 1.00 91.88 337 A 1 ATOM 2699 O O . LYS A 0 337 . 13.262 13.524 -16.834 1.00 91.88 337 A 1 ATOM 2700 C CG . LYS A 0 337 . 16.605 10.573 -17.292 1.00 91.88 337 A 1 ATOM 2701 C CD . LYS A 0 337 . 16.941 9.374 -18.180 1.00 91.88 337 A 1 ATOM 2702 C CE . LYS A 0 337 . 18.462 9.278 -18.303 1.00 91.88 337 A 1 ATOM 2703 N NZ . LYS A 0 337 . 18.876 7.922 -18.709 1.00 91.88 337 A 1 ATOM 2704 N N . MET A 0 338 . 12.307 11.664 -16.012 1.00 90.50 338 A 1 ATOM 2705 C CA . MET A 0 338 . 10.937 12.100 -16.269 1.00 90.50 338 A 1 ATOM 2706 C C . MET A 0 338 . 10.530 13.275 -15.368 1.00 90.50 338 A 1 ATOM 2707 C CB . MET A 0 338 . 9.988 10.903 -16.135 1.00 90.50 338 A 1 ATOM 2708 O O . MET A 0 338 . 9.992 14.264 -15.871 1.00 90.50 338 A 1 ATOM 2709 C CG . MET A 0 338 . 8.669 11.187 -16.850 1.00 90.50 338 A 1 ATOM 2710 S SD . MET A 0 338 . 8.765 11.251 -18.662 1.00 90.50 338 A 1 ATOM 2711 C CE . MET A 0 338 . 8.857 9.478 -19.025 1.00 90.50 338 A 1 ATOM 2712 N N . ARG A 0 339 . 10.873 13.232 -14.070 1.00 87.74 339 A 1 ATOM 2713 C CA . ARG A 0 339 . 10.683 14.354 -13.134 1.00 87.74 339 A 1 ATOM 2714 C C . ARG A 0 339 . 11.425 15.601 -13.615 1.00 87.74 339 A 1 ATOM 2715 C CB . ARG A 0 339 . 11.127 13.967 -11.707 1.00 87.74 339 A 1 ATOM 2716 O O . ARG A 0 339 . 10.810 16.659 -13.735 1.00 87.74 339 A 1 ATOM 2717 C CG . ARG A 0 339 . 10.164 12.985 -11.010 1.00 87.74 339 A 1 ATOM 2718 C CD . ARG A 0 339 . 10.513 12.776 -9.526 1.00 87.74 339 A 1 ATOM 2719 N NE . ARG A 0 339 . 11.852 12.185 -9.331 1.00 87.74 339 A 1 ATOM 2720 N NH1 . ARG A 0 339 . 12.729 13.658 -7.791 1.00 87.74 339 A 1 ATOM 2721 N NH2 . ARG A 0 339 . 13.954 11.961 -8.556 1.00 87.74 339 A 1 ATOM 2722 C CZ . ARG A 0 339 . 12.837 12.617 -8.566 1.00 87.74 339 A 1 ATOM 2723 N N . ALA A 0 340 . 12.701 15.477 -13.991 1.00 86.46 340 A 1 ATOM 2724 C CA . ALA A 0 340 . 13.493 16.603 -14.492 1.00 86.46 340 A 1 ATOM 2725 C C . ALA A 0 340 . 12.924 17.215 -15.790 1.00 86.46 340 A 1 ATOM 2726 C CB . ALA A 0 340 . 14.938 16.129 -14.689 1.00 86.46 340 A 1 ATOM 2727 O O . ALA A 0 340 . 12.953 18.435 -15.961 1.00 86.46 340 A 1 ATOM 2728 N N . ASN A 0 341 . 12.389 16.397 -16.701 1.00 83.69 341 A 1 ATOM 2729 C CA . ASN A 0 341 . 11.751 16.878 -17.932 1.00 83.69 341 A 1 ATOM 2730 C C . ASN A 0 341 . 10.420 17.599 -17.656 1.00 83.69 341 A 1 ATOM 2731 C CB . ASN A 0 341 . 11.556 15.692 -18.891 1.00 83.69 341 A 1 ATOM 2732 O O . ASN A 0 341 . 10.158 18.647 -18.253 1.00 83.69 341 A 1 ATOM 2733 C CG . ASN A 0 341 . 12.851 15.189 -19.508 1.00 83.69 341 A 1 ATOM 2734 N ND2 . ASN A 0 341 . 12.811 14.026 -20.114 1.00 83.69 341 A 1 ATOM 2735 O OD1 . ASN A 0 341 . 13.890 15.835 -19.500 1.00 83.69 341 A 1 ATOM 2736 N N . CYS A 0 342 . 9.615 17.074 -16.727 1.00 78.21 342 A 1 ATOM 2737 C CA . CYS A 0 342 . 8.348 17.671 -16.308 1.00 78.21 342 A 1 ATOM 2738 C C . CYS A 0 342 . 8.565 19.021 -15.594 1.00 78.21 342 A 1 ATOM 2739 C CB . CYS A 0 342 . 7.614 16.642 -15.435 1.00 78.21 342 A 1 ATOM 2740 O O . CYS A 0 342 . 7.924 20.010 -15.941 1.00 78.21 342 A 1 ATOM 2741 S SG . CYS A 0 342 . 5.894 17.161 -15.181 1.00 78.21 342 A 1 ATOM 2742 N N . GLN A 0 343 . 9.543 19.098 -14.683 1.00 74.86 343 A 1 ATOM 2743 C CA . GLN A 0 343 . 9.893 20.323 -13.946 1.00 74.86 343 A 1 ATOM 2744 C C . GLN A 0 343 . 10.421 21.448 -14.850 1.00 74.86 343 A 1 ATOM 2745 C CB . GLN A 0 343 . 10.957 19.985 -12.892 1.00 74.86 343 A 1 ATOM 2746 O O . GLN A 0 343 . 10.051 22.606 -14.674 1.00 74.86 343 A 1 ATOM 2747 C CG . GLN A 0 343 . 10.404 19.183 -11.702 1.00 74.86 343 A 1 ATOM 2748 C CD . GLN A 0 343 . 11.511 18.655 -10.791 1.00 74.86 343 A 1 ATOM 2749 N NE2 . GLN A 0 343 . 11.176 17.916 -9.757 1.00 74.86 343 A 1 ATOM 2750 O OE1 . GLN A 0 343 . 12.693 18.883 -10.990 1.00 74.86 343 A 1 ATOM 2751 N N . LYS A 0 344 . 11.260 21.124 -15.846 1.00 70.98 344 A 1 ATOM 2752 C CA . LYS A 0 344 . 11.758 22.106 -16.833 1.00 70.98 344 A 1 ATOM 2753 C C . LYS A 0 344 . 10.652 22.650 -17.737 1.00 70.98 344 A 1 ATOM 2754 C CB . LYS A 0 344 . 12.842 21.457 -17.704 1.00 70.98 344 A 1 ATOM 2755 O O . LYS A 0 344 . 10.774 23.751 -18.266 1.00 70.98 344 A 1 ATOM 2756 C CG . LYS A 0 344 . 14.156 21.269 -16.938 1.00 70.98 344 A 1 ATOM 2757 C CD . LYS A 0 344 . 15.110 20.394 -17.755 1.00 70.98 344 A 1 ATOM 2758 C CE . LYS A 0 344 . 16.359 20.094 -16.927 1.00 70.98 344 A 1 ATOM 2759 N NZ . LYS A 0 344 . 17.251 19.146 -17.636 1.00 70.98 344 A 1 ATOM 2760 N N . SER A 0 345 . 9.591 21.874 -17.932 1.00 64.35 345 A 1 ATOM 2761 C CA . SER A 0 345 . 8.516 22.172 -18.870 1.00 64.35 345 A 1 ATOM 2762 C C . SER A 0 345 . 7.300 22.723 -18.126 1.00 64.35 345 A 1 ATOM 2763 C CB . SER A 0 345 . 8.176 20.920 -19.682 1.00 64.35 345 A 1 ATOM 2764 O O . SER A 0 345 . 6.289 22.039 -17.982 1.00 64.35 345 A 1 ATOM 2765 O OG . SER A 0 345 . 9.321 20.399 -20.324 1.00 64.35 345 A 1 ATOM 2766 N N . THR A 0 346 . 7.368 23.982 -17.682 1.00 57.36 346 A 1 ATOM 2767 C CA . THR A 0 346 . 6.298 24.645 -16.903 1.00 57.36 346 A 1 ATOM 2768 C C . THR A 0 346 . 4.917 24.592 -17.585 1.00 57.36 346 A 1 ATOM 2769 C CB . THR A 0 346 . 6.685 26.109 -16.626 1.00 57.36 346 A 1 ATOM 2770 O O . THR A 0 346 . 3.891 24.553 -16.908 1.00 57.36 346 A 1 ATOM 2771 C CG2 . THR A 0 346 . 5.865 26.760 -15.514 1.00 57.36 346 A 1 ATOM 2772 O OG1 . THR A 0 346 . 8.037 26.198 -16.239 1.00 57.36 346 A 1 ATOM 2773 N N . GLU A 0 347 . 4.861 24.520 -18.921 1.00 58.20 347 A 1 ATOM 2774 C CA . GLU A 0 347 . 3.615 24.291 -19.673 1.00 58.20 347 A 1 ATOM 2775 C C . GLU A 0 347 . 3.085 22.846 -19.615 1.00 58.20 347 A 1 ATOM 2776 C CB . GLU A 0 347 . 3.822 24.638 -21.151 1.00 58.20 347 A 1 ATOM 2777 O O . GLU A 0 347 . 1.874 22.634 -19.707 1.00 58.20 347 A 1 ATOM 2778 C CG . GLU A 0 347 . 3.946 26.138 -21.427 1.00 58.20 347 A 1 ATOM 2779 C CD . GLU A 0 347 . 3.824 26.369 -22.937 1.00 58.20 347 A 1 ATOM 2780 O OE1 . GLU A 0 347 . 2.822 26.997 -23.344 1.00 58.20 347 A 1 ATOM 2781 O OE2 . GLU A 0 347 . 4.675 25.816 -23.668 1.00 58.20 347 A 1 ATOM 2782 N N . GLN A 0 348 . 3.957 21.841 -19.488 1.00 54.28 348 A 1 ATOM 2783 C CA . GLN A 0 348 . 3.566 20.426 -19.527 1.00 54.28 348 A 1 ATOM 2784 C C . GLN A 0 348 . 2.946 19.949 -18.213 1.00 54.28 348 A 1 ATOM 2785 C CB . GLN A 0 348 . 4.743 19.524 -19.922 1.00 54.28 348 A 1 ATOM 2786 O O . GLN A 0 348 . 2.083 19.077 -18.255 1.00 54.28 348 A 1 ATOM 2787 C CG . GLN A 0 348 . 5.181 19.742 -21.380 1.00 54.28 348 A 1 ATOM 2788 C CD . GLN A 0 348 . 6.302 18.796 -21.806 1.00 54.28 348 A 1 ATOM 2789 N NE2 . GLN A 0 348 . 7.152 19.197 -22.724 1.00 54.28 348 A 1 ATOM 2790 O OE1 . GLN A 0 348 . 6.435 17.680 -21.342 1.00 54.28 348 A 1 ATOM 2791 N N . MET A 0 349 . 3.274 20.567 -17.071 1.00 54.17 349 A 1 ATOM 2792 C CA . MET A 0 349 . 2.639 20.234 -15.786 1.00 54.17 349 A 1 ATOM 2793 C C . MET A 0 349 . 1.106 20.372 -15.826 1.00 54.17 349 A 1 ATOM 2794 C CB . MET A 0 349 . 3.212 21.098 -14.655 1.00 54.17 349 A 1 ATOM 2795 O O . MET A 0 349 . 0.400 19.590 -15.198 1.00 54.17 349 A 1 ATOM 2796 C CG . MET A 0 349 . 4.691 20.797 -14.389 1.00 54.17 349 A 1 ATOM 2797 S SD . MET A 0 349 . 5.279 21.356 -12.767 1.00 54.17 349 A 1 ATOM 2798 C CE . MET A 0 349 . 4.565 20.066 -11.705 1.00 54.17 349 A 1 ATOM 2799 N N . LYS A 0 350 . 0.568 21.305 -16.628 1.00 54.39 350 A 1 ATOM 2800 C CA . LYS A 0 350 . -0.886 21.475 -16.834 1.00 54.39 350 A 1 ATOM 2801 C C . LYS A 0 350 . -1.520 20.434 -17.769 1.00 54.39 350 A 1 ATOM 2802 C CB . LYS A 0 350 . -1.180 22.896 -17.341 1.00 54.39 350 A 1 ATOM 2803 O O . LYS A 0 350 . -2.733 20.458 -17.955 1.00 54.39 350 A 1 ATOM 2804 C CG . LYS A 0 350 . -0.868 23.967 -16.289 1.00 54.39 350 A 1 ATOM 2805 C CD . LYS A 0 350 . -1.303 25.350 -16.789 1.00 54.39 350 A 1 ATOM 2806 C CE . LYS A 0 350 . -1.012 26.399 -15.712 1.00 54.39 350 A 1 ATOM 2807 N NZ . LYS A 0 350 . -1.412 27.759 -16.152 1.00 54.39 350 A 1 ATOM 2808 N N . LYS A 0 351 . -0.719 19.566 -18.394 1.00 69.09 351 A 1 ATOM 2809 C CA . LYS A 0 351 . -1.147 18.565 -19.387 1.00 69.09 351 A 1 ATOM 2810 C C . LYS A 0 351 . -0.918 17.119 -18.939 1.00 69.09 351 A 1 ATOM 2811 C CB . LYS A 0 351 . -0.449 18.829 -20.735 1.00 69.09 351 A 1 ATOM 2812 O O . LYS A 0 351 . -1.253 16.218 -19.702 1.00 69.09 351 A 1 ATOM 2813 C CG . LYS A 0 351 . -0.879 20.151 -21.385 1.00 69.09 351 A 1 ATOM 2814 C CD . LYS A 0 351 . -0.191 20.323 -22.746 1.00 69.09 351 A 1 ATOM 2815 C CE . LYS A 0 351 . -0.638 21.639 -23.392 1.00 69.09 351 A 1 ATOM 2816 N NZ . LYS A 0 351 . 0.113 21.926 -24.642 1.00 69.09 351 A 1 ATOM 2817 N N . VAL A 0 352 . -0.360 16.881 -17.748 1.00 80.47 352 A 1 ATOM 2818 C CA . VAL A 0 352 . -0.127 15.520 -17.238 1.00 80.47 352 A 1 ATOM 2819 C C . VAL A 0 352 . -1.483 14.843 -16.992 1.00 80.47 352 A 1 ATOM 2820 C CB . VAL A 0 352 . 0.729 15.511 -15.956 1.00 80.47 352 A 1 ATOM 2821 O O . VAL A 0 352 . -2.241 15.312 -16.140 1.00 80.47 352 A 1 ATOM 2822 C CG1 . VAL A 0 352 . 1.140 14.078 -15.608 1.00 80.47 352 A 1 ATOM 2823 C CG2 . VAL A 0 352 . 2.027 16.311 -16.124 1.00 80.47 352 A 1 ATOM 2824 N N . PRO A 0 353 . -1.839 13.775 -17.729 1.00 87.75 353 A 1 ATOM 2825 C CA . PRO A 0 353 . -3.157 13.170 -17.610 1.00 87.75 353 A 1 ATOM 2826 C C . PRO A 0 353 . -3.299 12.445 -16.270 1.00 87.75 353 A 1 ATOM 2827 C CB . PRO A 0 353 . -3.292 12.229 -18.812 1.00 87.75 353 A 1 ATOM 2828 O O . PRO A 0 353 . -2.451 11.635 -15.883 1.00 87.75 353 A 1 ATOM 2829 C CG . PRO A 0 353 . -1.847 11.839 -19.118 1.00 87.75 353 A 1 ATOM 2830 C CD . PRO A 0 353 . -1.058 13.095 -18.753 1.00 87.75 353 A 1 ATOM 2831 N N . THR A 0 354 . -4.405 12.699 -15.573 1.00 93.52 354 A 1 ATOM 2832 C CA . THR A 0 354 . -4.819 11.866 -14.443 1.00 93.52 354 A 1 ATOM 2833 C C . THR A 0 354 . -5.406 10.566 -14.978 1.00 93.52 354 A 1 ATOM 2834 C CB . THR A 0 354 . -5.839 12.568 -13.538 1.00 93.52 354 A 1 ATOM 2835 O O . THR A 0 354 . -6.372 10.573 -15.746 1.00 93.52 354 A 1 ATOM 2836 C CG2 . THR A 0 354 . -6.047 11.816 -12.223 1.00 93.52 354 A 1 ATOM 2837 O OG1 . THR A 0 354 . -5.403 13.862 -13.198 1.00 93.52 354 A 1 ATOM 2838 N N . ILE A 0 355 . -4.848 9.444 -14.541 1.00 95.28 355 A 1 ATOM 2839 C CA . ILE A 0 355 . -5.343 8.106 -14.849 1.00 95.28 355 A 1 ATOM 2840 C C . ILE A 0 355 . -5.822 7.410 -13.574 1.00 95.28 355 A 1 ATOM 2841 C CB . ILE A 0 355 . -4.291 7.272 -15.611 1.00 95.28 355 A 1 ATOM 2842 O O . ILE A 0 355 . -5.473 7.799 -12.460 1.00 95.28 355 A 1 ATOM 2843 C CG1 . ILE A 0 355 . -3.059 6.945 -14.740 1.00 95.28 355 A 1 ATOM 2844 C CG2 . ILE A 0 355 . -3.881 7.971 -16.922 1.00 95.28 355 A 1 ATOM 2845 C CD1 . ILE A 0 355 . -2.269 5.761 -15.295 1.00 95.28 355 A 1 ATOM 2846 N N . ILE A 0 356 . -6.608 6.358 -13.752 1.00 96.64 356 A 1 ATOM 2847 C CA . ILE A 0 356 . -6.897 5.336 -12.756 1.00 96.64 356 A 1 ATOM 2848 C C . ILE A 0 356 . -6.071 4.101 -13.135 1.00 96.64 356 A 1 ATOM 2849 C CB . ILE A 0 356 . -8.414 5.063 -12.669 1.00 96.64 356 A 1 ATOM 2850 O O . ILE A 0 356 . -6.212 3.557 -14.232 1.00 96.64 356 A 1 ATOM 2851 C CG1 . ILE A 0 356 . -9.194 6.323 -12.229 1.00 96.64 356 A 1 ATOM 2852 C CG2 . ILE A 0 356 . -8.702 3.894 -11.709 1.00 96.64 356 A 1 ATOM 2853 C CD1 . ILE A 0 356 . -10.685 6.272 -12.586 1.00 96.64 356 A 1 ATOM 2854 N N . LEU A 0 357 . -5.192 3.693 -12.227 1.00 96.48 357 A 1 ATOM 2855 C CA . LEU A 0 357 . -4.472 2.429 -12.213 1.00 96.48 357 A 1 ATOM 2856 C C . LEU A 0 357 . -5.376 1.383 -11.566 1.00 96.48 357 A 1 ATOM 2857 C CB . LEU A 0 357 . -3.184 2.609 -11.386 1.00 96.48 357 A 1 ATOM 2858 O O . LEU A 0 357 . -5.557 1.397 -10.352 1.00 96.48 357 A 1 ATOM 2859 C CG . LEU A 0 357 . -2.130 3.520 -12.028 1.00 96.48 357 A 1 ATOM 2860 C CD1 . LEU A 0 357 . -1.020 3.818 -11.030 1.00 96.48 357 A 1 ATOM 2861 C CD2 . LEU A 0 357 . -1.502 2.844 -13.241 1.00 96.48 357 A 1 ATOM 2862 N N . SER A 0 358 . -5.948 0.494 -12.372 1.00 96.67 358 A 1 ATOM 2863 C CA . SER A 0 358 . -6.759 -0.624 -11.887 1.00 96.67 358 A 1 ATOM 2864 C C . SER A 0 358 . -5.886 -1.877 -11.818 1.00 96.67 358 A 1 ATOM 2865 C CB . SER A 0 358 . -7.973 -0.791 -12.796 1.00 96.67 358 A 1 ATOM 2866 O O . SER A 0 358 . -5.452 -2.391 -12.852 1.00 96.67 358 A 1 ATOM 2867 O OG . SER A 0 358 . -8.865 -1.735 -12.267 1.00 96.67 358 A 1 ATOM 2868 N N . VAL A 0 359 . -5.553 -2.319 -10.603 1.00 95.86 359 A 1 ATOM 2869 C CA . VAL A 0 359 . -4.599 -3.405 -10.320 1.00 95.86 359 A 1 ATOM 2870 C C . VAL A 0 359 . -5.346 -4.678 -9.927 1.00 95.86 359 A 1 ATOM 2871 C CB . VAL A 0 359 . -3.600 -2.995 -9.214 1.00 95.86 359 A 1 ATOM 2872 O O . VAL A 0 359 . -6.193 -4.656 -9.041 1.00 95.86 359 A 1 ATOM 2873 C CG1 . VAL A 0 359 . -2.553 -4.094 -8.977 1.00 95.86 359 A 1 ATOM 2874 C CG2 . VAL A 0 359 . -2.850 -1.702 -9.568 1.00 95.86 359 A 1 ATOM 2875 N N . SER A 0 360 . -5.020 -5.801 -10.565 1.00 93.96 360 A 1 ATOM 2876 C CA . SER A 0 360 . -5.594 -7.128 -10.291 1.00 93.96 360 A 1 ATOM 2877 C C . SER A 0 360 . -4.545 -8.223 -10.508 1.00 93.96 360 A 1 ATOM 2878 C CB . SER A 0 360 . -6.788 -7.372 -11.224 1.00 93.96 360 A 1 ATOM 2879 O O . SER A 0 360 . -3.513 -7.978 -11.136 1.00 93.96 360 A 1 ATOM 2880 O OG . SER A 0 360 . -6.333 -7.482 -12.568 1.00 93.96 360 A 1 ATOM 2881 N N . TYR A 0 361 . -4.834 -9.463 -10.103 1.00 90.48 361 A 1 ATOM 2882 C CA . TYR A 0 361 . -3.971 -10.616 -10.398 1.00 90.48 361 A 1 ATOM 2883 C C . TYR A 0 361 . -3.780 -10.864 -11.905 1.00 90.48 361 A 1 ATOM 2884 C CB . TYR A 0 361 . -4.534 -11.888 -9.747 1.00 90.48 361 A 1 ATOM 2885 O O . TYR A 0 361 . -2.818 -11.512 -12.302 1.00 90.48 361 A 1 ATOM 2886 C CG . TYR A 0 361 . -5.479 -12.691 -10.633 1.00 90.48 361 A 1 ATOM 2887 C CD1 . TYR A 0 361 . -6.792 -12.250 -10.872 1.00 90.48 361 A 1 ATOM 2888 C CD2 . TYR A 0 361 . -5.023 -13.865 -11.265 1.00 90.48 361 A 1 ATOM 2889 C CE1 . TYR A 0 361 . -7.669 -13.022 -11.650 1.00 90.48 361 A 1 ATOM 2890 C CE2 . TYR A 0 361 . -5.891 -14.627 -12.073 1.00 90.48 361 A 1 ATOM 2891 O OH . TYR A 0 361 . -8.077 -14.925 -13.038 1.00 90.48 361 A 1 ATOM 2892 C CZ . TYR A 0 361 . -7.226 -14.209 -12.255 1.00 90.48 361 A 1 ATOM 2893 N N . LYS A 0 362 . -4.687 -10.375 -12.766 1.00 92.49 362 A 1 ATOM 2894 C CA . LYS A 0 362 . -4.551 -10.503 -14.229 1.00 92.49 362 A 1 ATOM 2895 C C . LYS A 0 362 . -3.515 -9.526 -14.779 1.00 92.49 362 A 1 ATOM 2896 C CB . LYS A 0 362 . -5.909 -10.308 -14.931 1.00 92.49 362 A 1 ATOM 2897 O O . LYS A 0 362 . -2.891 -9.807 -15.802 1.00 92.49 362 A 1 ATOM 2898 C CG . LYS A 0 362 . -6.945 -11.331 -14.451 1.00 92.49 362 A 1 ATOM 2899 C CD . LYS A 0 362 . -8.269 -11.282 -15.223 1.00 92.49 362 A 1 ATOM 2900 C CE . LYS A 0 362 . -9.206 -12.322 -14.593 1.00 92.49 362 A 1 ATOM 2901 N NZ . LYS A 0 362 . -10.581 -12.289 -15.142 1.00 92.49 362 A 1 ATOM 2902 N N . GLY A 0 363 . -3.329 -8.389 -14.111 1.00 93.80 363 A 1 ATOM 2903 C CA . GLY A 0 363 . -2.490 -7.291 -14.564 1.00 93.80 363 A 1 ATOM 2904 C C . GLY A 0 363 . -3.026 -5.920 -14.164 1.00 93.80 363 A 1 ATOM 2905 O O . GLY A 0 363 . -3.924 -5.794 -13.328 1.00 93.80 363 A 1 ATOM 2906 N N . VAL A 0 364 . -2.462 -4.894 -14.800 1.00 96.70 364 A 1 ATOM 2907 C CA . VAL A 0 364 . -2.731 -3.478 -14.534 1.00 96.70 364 A 1 ATOM 2908 C C . VAL A 0 364 . -3.394 -2.842 -15.752 1.00 96.70 364 A 1 ATOM 2909 C CB . VAL A 0 364 . -1.433 -2.732 -14.172 1.00 96.70 364 A 1 ATOM 2910 O O . VAL A 0 364 . -2.880 -2.952 -16.867 1.00 96.70 364 A 1 ATOM 2911 C CG1 . VAL A 0 364 . -1.703 -1.262 -13.817 1.00 96.70 364 A 1 ATOM 2912 C CG2 . VAL A 0 364 . -0.724 -3.377 -12.976 1.00 96.70 364 A 1 ATOM 2913 N N . LYS A 0 365 . -4.508 -2.137 -15.545 1.00 96.70 365 A 1 ATOM 2914 C CA . LYS A 0 365 . -5.166 -1.322 -16.575 1.00 96.70 365 A 1 ATOM 2915 C C . LYS A 0 365 . -4.948 0.160 -16.310 1.00 96.70 365 A 1 ATOM 2916 C CB . LYS A 0 365 . -6.664 -1.637 -16.688 1.00 96.70 365 A 1 ATOM 2917 O O . LYS A 0 365 . -5.048 0.610 -15.170 1.00 96.70 365 A 1 ATOM 2918 C CG . LYS A 0 365 . -6.955 -3.140 -16.788 1.00 96.70 365 A 1 ATOM 2919 C CD . LYS A 0 365 . -8.414 -3.375 -17.185 1.00 96.70 365 A 1 ATOM 2920 C CE . LYS A 0 365 . -8.637 -4.875 -17.400 1.00 96.70 365 A 1 ATOM 2921 N NZ . LYS A 0 365 . -9.630 -5.118 -18.470 1.00 96.70 365 A 1 ATOM 2922 N N . PHE A 0 366 . -4.691 0.918 -17.369 1.00 95.95 366 A 1 ATOM 2923 C CA . PHE A 0 366 . -4.720 2.378 -17.352 1.00 95.95 366 A 1 ATOM 2924 C C . PHE A 0 366 . -6.078 2.831 -17.861 1.00 95.95 366 A 1 ATOM 2925 C CB . PHE A 0 366 . -3.610 2.959 -18.240 1.00 95.95 366 A 1 ATOM 2926 O O . PHE A 0 366 . -6.453 2.500 -18.984 1.00 95.95 366 A 1 ATOM 2927 C CG . PHE A 0 366 . -2.177 2.628 -17.882 1.00 95.95 366 A 1 ATOM 2928 C CD1 . PHE A 0 366 . -1.838 2.038 -16.651 1.00 95.95 366 A 1 ATOM 2929 C CD2 . PHE A 0 366 . -1.162 2.938 -18.805 1.00 95.95 366 A 1 ATOM 2930 C CE1 . PHE A 0 366 . -0.501 1.742 -16.360 1.00 95.95 366 A 1 ATOM 2931 C CE2 . PHE A 0 366 . 0.173 2.601 -18.531 1.00 95.95 366 A 1 ATOM 2932 C CZ . PHE A 0 366 . 0.498 1.970 -17.322 1.00 95.95 366 A 1 ATOM 2933 N N . ILE A 0 367 . -6.801 3.597 -17.057 1.00 95.77 367 A 1 ATOM 2934 C CA . ILE A 0 367 . -8.121 4.125 -17.397 1.00 95.77 367 A 1 ATOM 2935 C C . ILE A 0 367 . -8.053 5.649 -17.296 1.00 95.77 367 A 1 ATOM 2936 C CB . ILE A 0 367 . -9.192 3.499 -16.474 1.00 95.77 367 A 1 ATOM 2937 O O . ILE A 0 367 . -7.600 6.184 -16.289 1.00 95.77 367 A 1 ATOM 2938 C CG1 . ILE A 0 367 . -9.179 1.952 -16.530 1.00 95.77 367 A 1 ATOM 2939 C CG2 . ILE A 0 367 . -10.584 4.055 -16.818 1.00 95.77 367 A 1 ATOM 2940 C CD1 . ILE A 0 367 . -10.078 1.277 -15.485 1.00 95.77 367 A 1 ATOM 2941 N N . ASP A 0 368 . -8.491 6.375 -18.316 1.00 93.33 368 A 1 ATOM 2942 C CA . ASP A 0 368 . -8.574 7.838 -18.281 1.00 93.33 368 A 1 ATOM 2943 C C . ASP A 0 368 . -9.545 8.279 -17.168 1.00 93.33 368 A 1 ATOM 2944 C CB . ASP A 0 368 . -9.011 8.301 -19.674 1.00 93.33 368 A 1 ATOM 2945 O O . ASP A 0 368 . -10.711 7.867 -17.128 1.00 93.33 368 A 1 ATOM 2946 C CG . ASP A 0 368 . -9.170 9.816 -19.858 1.00 93.33 368 A 1 ATOM 2947 O OD1 . ASP A 0 368 . -9.693 10.493 -18.941 1.00 93.33 368 A 1 ATOM 2948 O OD2 . ASP A 0 368 . -8.853 10.299 -20.965 1.00 93.33 368 A 1 ATOM 2949 N N . ALA A 0 369 . -9.080 9.112 -16.230 1.00 92.32 369 A 1 ATOM 2950 C CA . ALA A 0 369 . -9.897 9.500 -15.083 1.00 92.32 369 A 1 ATOM 2951 C C . ALA A 0 369 . -11.120 10.358 -15.467 1.00 92.32 369 A 1 ATOM 2952 C CB . ALA A 0 369 . -9.013 10.211 -14.054 1.00 92.32 369 A 1 ATOM 2953 O O . ALA A 0 369 . -12.090 10.386 -14.701 1.00 92.32 369 A 1 ATOM 2954 N N . THR A 0 370 . -11.091 11.009 -16.633 1.00 91.33 370 A 1 ATOM 2955 C CA . THR A 0 370 . -12.106 11.936 -17.149 1.00 91.33 370 A 1 ATOM 2956 C C . THR A 0 370 . -13.203 11.194 -17.904 1.00 91.33 370 A 1 ATOM 2957 C CB . THR A 0 370 . -11.477 12.989 -18.086 1.00 91.33 370 A 1 ATOM 2958 O O . THR A 0 370 . -14.369 11.280 -17.529 1.00 91.33 370 A 1 ATOM 2959 C CG2 . THR A 0 370 . -12.398 14.187 -18.308 1.00 91.33 370 A 1 ATOM 2960 O OG1 . THR A 0 370 . -10.267 13.473 -17.557 1.00 91.33 370 A 1 ATOM 2961 N N . ASN A 0 371 . -12.840 10.446 -18.952 1.00 92.14 371 A 1 ATOM 2962 C CA . ASN A 0 371 . -13.803 9.804 -19.863 1.00 92.14 371 A 1 ATOM 2963 C C . ASN A 0 371 . -14.026 8.301 -19.591 1.00 92.14 371 A 1 ATOM 2964 C CB . ASN A 0 371 . -13.412 10.121 -21.321 1.00 92.14 371 A 1 ATOM 2965 O O . ASN A 0 371 . -14.926 7.715 -20.183 1.00 92.14 371 A 1 ATOM 2966 C CG . ASN A 0 371 . -12.065 9.543 -21.697 1.00 92.14 371 A 1 ATOM 2967 N ND2 . ASN A 0 371 . -11.234 10.278 -22.392 1.00 92.14 371 A 1 ATOM 2968 O OD1 . ASN A 0 371 . -11.736 8.432 -21.336 1.00 92.14 371 A 1 ATOM 2969 N N . LYS A 0 372 . -13.255 7.695 -18.673 1.00 92.19 372 A 1 ATOM 2970 C CA . LYS A 0 372 . -13.307 6.268 -18.289 1.00 92.19 372 A 1 ATOM 2971 C C . LYS A 0 372 . -12.914 5.269 -19.384 1.00 92.19 372 A 1 ATOM 2972 C CB . LYS A 0 372 . -14.648 5.897 -17.616 1.00 92.19 372 A 1 ATOM 2973 O O . LYS A 0 372 . -13.136 4.072 -19.215 1.00 92.19 372 A 1 ATOM 2974 C CG . LYS A 0 372 . -15.111 6.844 -16.501 1.00 92.19 372 A 1 ATOM 2975 C CD . LYS A 0 372 . -14.027 7.065 -15.442 1.00 92.19 372 A 1 ATOM 2976 C CE . LYS A 0 372 . -14.606 7.898 -14.304 1.00 92.19 372 A 1 ATOM 2977 N NZ . LYS A 0 372 . -13.521 8.388 -13.432 1.00 92.19 372 A 1 ATOM 2978 N N . ASN A 0 373 . -12.286 5.719 -20.468 1.00 93.25 373 A 1 ATOM 2979 C CA . ASN A 0 373 . -11.755 4.827 -21.495 1.00 93.25 373 A 1 ATOM 2980 C C . ASN A 0 373 . -10.487 4.116 -21.009 1.00 93.25 373 A 1 ATOM 2981 C CB . ASN A 0 373 . -11.486 5.609 -22.788 1.00 93.25 373 A 1 ATOM 2982 O O . ASN A 0 373 . -9.638 4.711 -20.344 1.00 93.25 373 A 1 ATOM 2983 C CG . ASN A 0 373 . -12.758 6.132 -23.430 1.00 93.25 373 A 1 ATOM 2984 N ND2 . ASN A 0 373 . -12.712 7.291 -24.039 1.00 93.25 373 A 1 ATOM 2985 O OD1 . ASN A 0 373 . -13.796 5.495 -23.432 1.00 93.25 373 A 1 ATOM 2986 N N . ILE A 0 374 . -10.336 2.849 -21.391 1.00 94.19 374 A 1 ATOM 2987 C CA . ILE A 0 374 . -9.117 2.074 -21.152 1.00 94.19 374 A 1 ATOM 2988 C C . ILE A 0 374 . -8.054 2.528 -22.163 1.00 94.19 374 A 1 ATOM 2989 C CB . ILE A 0 374 . -9.406 0.557 -21.219 1.00 94.19 374 A 1 ATOM 2990 O O . ILE A 0 374 . -8.260 2.442 -23.371 1.00 94.19 374 A 1 ATOM 2991 C CG1 . ILE A 0 374 . -10.499 0.158 -20.194 1.00 94.19 374 A 1 ATOM 2992 C CG2 . ILE A 0 374 . -8.110 -0.232 -20.965 1.00 94.19 374 A 1 ATOM 2993 C CD1 . ILE A 0 374 . -10.997 -1.285 -20.319 1.00 94.19 374 A 1 ATOM 2994 N N . ILE A 0 375 . -6.926 3.026 -21.658 1.00 92.55 375 A 1 ATOM 2995 C CA . ILE A 0 375 . -5.785 3.535 -22.431 1.00 92.55 375 A 1 ATOM 2996 C C . ILE A 0 375 . -4.830 2.388 -22.791 1.00 92.55 375 A 1 ATOM 2997 C CB . ILE A 0 375 . -5.043 4.631 -21.620 1.00 92.55 375 A 1 ATOM 2998 O O . ILE A 0 375 . -4.335 2.312 -23.913 1.00 92.55 375 A 1 ATOM 2999 C CG1 . ILE A 0 375 . -5.970 5.801 -21.208 1.00 92.55 375 A 1 ATOM 3000 C CG2 . ILE A 0 375 . -3.828 5.165 -22.407 1.00 92.55 375 A 1 ATOM 3001 C CD1 . ILE A 0 375 . -5.342 6.733 -20.161 1.00 92.55 375 A 1 ATOM 3002 N N . ALA A 0 376 . -4.553 1.507 -21.826 1.00 92.43 376 A 1 ATOM 3003 C CA . ALA A 0 376 . -3.648 0.371 -21.972 1.00 92.43 376 A 1 ATOM 3004 C C . ALA A 0 376 . -3.984 -0.726 -20.953 1.00 92.43 376 A 1 ATOM 3005 C CB . ALA A 0 376 . -2.200 0.846 -21.782 1.00 92.43 376 A 1 ATOM 3006 O O . ALA A 0 376 . -4.491 -0.438 -19.867 1.00 92.43 376 A 1 ATOM 3007 N N . GLU A 0 377 . -3.646 -1.972 -21.280 1.00 94.24 377 A 1 ATOM 3008 C CA . GLU A 0 377 . -3.688 -3.105 -20.354 1.00 94.24 377 A 1 ATOM 3009 C C . GLU A 0 377 . -2.356 -3.856 -20.409 1.00 94.24 377 A 1 ATOM 3010 C CB . GLU A 0 377 . -4.858 -4.060 -20.656 1.00 94.24 377 A 1 ATOM 3011 O O . GLU A 0 377 . -1.869 -4.199 -21.488 1.00 94.24 377 A 1 ATOM 3012 C CG . GLU A 0 377 . -6.228 -3.362 -20.642 1.00 94.24 377 A 1 ATOM 3013 C CD . GLU A 0 377 . -7.426 -4.320 -20.530 1.00 94.24 377 A 1 ATOM 3014 O OE1 . GLU A 0 377 . -8.577 -3.837 -20.606 1.00 94.24 377 A 1 ATOM 3015 O OE2 . GLU A 0 377 . -7.277 -5.510 -20.180 1.00 94.24 377 A 1 ATOM 3016 N N . HIS A 0 378 . -1.774 -4.126 -19.243 1.00 94.34 378 A 1 ATOM 3017 C CA . HIS A 0 378 . -0.519 -4.854 -19.097 1.00 94.34 378 A 1 ATOM 3018 C C . HIS A 0 378 . -0.758 -6.096 -18.243 1.00 94.34 378 A 1 ATOM 3019 C CB . HIS A 0 378 . 0.540 -3.930 -18.477 1.00 94.34 378 A 1 ATOM 3020 O O . HIS A 0 378 . -1.023 -5.985 -17.047 1.00 94.34 378 A 1 ATOM 3021 C CG . HIS A 0 378 . 0.803 -2.679 -19.277 1.00 94.34 378 A 1 ATOM 3022 C CD2 . HIS A 0 378 . 1.073 -2.596 -20.618 1.00 94.34 378 A 1 ATOM 3023 N ND1 . HIS A 0 378 . 0.849 -1.398 -18.778 1.00 94.34 378 A 1 ATOM 3024 C CE1 . HIS A 0 378 . 1.148 -0.569 -19.790 1.00 94.34 378 A 1 ATOM 3025 N NE2 . HIS A 0 378 . 1.289 -1.251 -20.936 1.00 94.34 378 A 1 ATOM 3026 N N . GLU A 0 379 . -0.673 -7.285 -18.846 1.00 93.30 379 A 1 ATOM 3027 C CA . GLU A 0 379 . -0.778 -8.547 -18.104 1.00 93.30 379 A 1 ATOM 3028 C C . GLU A 0 379 . 0.308 -8.630 -17.026 1.00 93.30 379 A 1 ATOM 3029 C CB . GLU A 0 379 . -0.598 -9.768 -19.015 1.00 93.30 379 A 1 ATOM 3030 O O . GLU A 0 379 . 1.465 -8.309 -17.304 1.00 93.30 379 A 1 ATOM 3031 C CG . GLU A 0 379 . -1.504 -9.823 -20.248 1.00 93.30 379 A 1 ATOM 3032 C CD . GLU A 0 379 . -1.226 -11.124 -21.007 1.00 93.30 379 A 1 ATOM 3033 O OE1 . GLU A 0 379 . -2.108 -12.017 -21.028 1.00 93.30 379 A 1 ATOM 3034 O OE2 . GLU A 0 379 . -0.079 -11.314 -21.477 1.00 93.30 379 A 1 ATOM 3035 N N . ILE A 0 380 . -0.026 -9.153 -15.841 1.00 91.93 380 A 1 ATOM 3036 C CA . ILE A 0 380 . 0.897 -9.253 -14.694 1.00 91.93 380 A 1 ATOM 3037 C C . ILE A 0 380 . 2.224 -9.936 -15.071 1.00 91.93 380 A 1 ATOM 3038 C CB . ILE A 0 380 . 0.184 -9.986 -13.530 1.00 91.93 380 A 1 ATOM 3039 O O . ILE A 0 380 . 3.295 -9.510 -14.655 1.00 91.93 380 A 1 ATOM 3040 C CG1 . ILE A 0 380 . 0.864 -9.801 -12.158 1.00 91.93 380 A 1 ATOM 3041 C CG2 . ILE A 0 380 . 0.028 -11.489 -13.831 1.00 91.93 380 A 1 ATOM 3042 C CD1 . ILE A 0 380 . 0.833 -8.355 -11.644 1.00 91.93 380 A 1 ATOM 3043 N N . ARG A 0 381 . 2.157 -10.944 -15.955 1.00 88.73 381 A 1 ATOM 3044 C CA . ARG A 0 381 . 3.299 -11.739 -16.434 1.00 88.73 381 A 1 ATOM 3045 C C . ARG A 0 381 . 4.305 -10.939 -17.271 1.00 88.73 381 A 1 ATOM 3046 C CB . ARG A 0 381 . 2.767 -12.971 -17.195 1.00 88.73 381 A 1 ATOM 3047 O O . ARG A 0 381 . 5.439 -11.372 -17.441 1.00 88.73 381 A 1 ATOM 3048 C CG . ARG A 0 381 . 2.357 -12.674 -18.651 1.00 88.73 381 A 1 ATOM 3049 C CD . ARG A 0 381 . 1.897 -13.924 -19.409 1.00 88.73 381 A 1 ATOM 3050 N NE . ARG A 0 381 . 0.468 -14.226 -19.194 1.00 88.73 381 A 1 ATOM 3051 N NH1 . ARG A 0 381 . -0.258 -14.099 -21.384 1.00 88.73 381 A 1 ATOM 3052 N NH2 . ARG A 0 381 . -1.715 -14.393 -19.786 1.00 88.73 381 A 1 ATOM 3053 C CZ . ARG A 0 381 . -0.472 -14.270 -20.118 1.00 88.73 381 A 1 ATOM 3054 N N . ASN A 0 382 . 3.878 -9.810 -17.837 1.00 91.92 382 A 1 ATOM 3055 C CA . ASN A 0 382 . 4.715 -8.941 -18.663 1.00 91.92 382 A 1 ATOM 3056 C C . ASN A 0 382 . 5.332 -7.802 -17.842 1.00 91.92 382 A 1 ATOM 3057 C CB . ASN A 0 382 . 3.891 -8.419 -19.856 1.00 91.92 382 A 1 ATOM 3058 O O . ASN A 0 382 . 6.131 -7.042 -18.384 1.00 91.92 382 A 1 ATOM 3059 C CG . ASN A 0 382 . 3.368 -9.530 -20.752 1.00 91.92 382 A 1 ATOM 3060 N ND2 . ASN A 0 382 . 2.188 -9.356 -21.302 1.00 91.92 382 A 1 ATOM 3061 O OD1 . ASN A 0 382 . 3.984 -10.567 -20.939 1.00 91.92 382 A 1 ATOM 3062 N N . ILE A 0 383 . 4.976 -7.663 -16.563 1.00 91.75 383 A 1 ATOM 3063 C CA . ILE A 0 383 . 5.542 -6.666 -15.659 1.00 91.75 383 A 1 ATOM 3064 C C . ILE A 0 383 . 6.726 -7.304 -14.910 1.00 91.75 383 A 1 ATOM 3065 C CB . ILE A 0 383 . 4.452 -6.088 -14.726 1.00 91.75 383 A 1 ATOM 3066 O O . ILE A 0 383 . 6.624 -8.438 -14.452 1.00 91.75 383 A 1 ATOM 3067 C CG1 . ILE A 0 383 . 3.119 -5.766 -15.445 1.00 91.75 383 A 1 ATOM 3068 C CG2 . ILE A 0 383 . 5.024 -4.810 -14.094 1.00 91.75 383 A 1 ATOM 3069 C CD1 . ILE A 0 383 . 2.028 -5.156 -14.554 1.00 91.75 383 A 1 ATOM 3070 N N . SER A 0 384 . 7.868 -6.617 -14.815 1.00 87.07 384 A 1 ATOM 3071 C CA . SER A 0 384 . 9.115 -7.191 -14.270 1.00 87.07 384 A 1 ATOM 3072 C C . SER A 0 384 . 9.630 -6.522 -12.994 1.00 87.07 384 A 1 ATOM 3073 C CB . SER A 0 384 . 10.204 -7.173 -15.349 1.00 87.07 384 A 1 ATOM 3074 O O . SER A 0 384 . 10.290 -7.157 -12.185 1.00 87.07 384 A 1 ATOM 3075 O OG . SER A 0 384 . 10.500 -5.855 -15.786 1.00 87.07 384 A 1 ATOM 3076 N N . CYS A 0 385 . 9.369 -5.234 -12.793 1.00 87.23 385 A 1 ATOM 3077 C CA . CYS A 0 385 . 9.869 -4.482 -11.640 1.00 87.23 385 A 1 ATOM 3078 C C . CYS A 0 385 . 8.876 -3.374 -11.302 1.00 87.23 385 A 1 ATOM 3079 C CB . CYS A 0 385 . 11.257 -3.925 -11.997 1.00 87.23 385 A 1 ATOM 3080 O O . CYS A 0 385 . 8.307 -2.788 -12.224 1.00 87.23 385 A 1 ATOM 3081 S SG . CYS A 0 385 . 11.990 -2.984 -10.629 1.00 87.23 385 A 1 ATOM 3082 N N . ALA A 0 386 . 8.689 -3.079 -10.017 1.00 92.95 386 A 1 ATOM 3083 C CA . ALA A 0 386 . 7.912 -1.937 -9.537 1.00 92.95 386 A 1 ATOM 3084 C C . ALA A 0 386 . 8.614 -1.323 -8.316 1.00 92.95 386 A 1 ATOM 3085 C CB . ALA A 0 386 . 6.480 -2.387 -9.219 1.00 92.95 386 A 1 ATOM 3086 O O . ALA A 0 386 . 8.950 -2.042 -7.374 1.00 92.95 386 A 1 ATOM 3087 N N . ALA A 0 387 . 8.866 -0.014 -8.338 1.00 92.96 387 A 1 ATOM 3088 C CA . ALA A 0 387 . 9.589 0.683 -7.274 1.00 92.96 387 A 1 ATOM 3089 C C . ALA A 0 387 . 9.219 2.172 -7.195 1.00 92.96 387 A 1 ATOM 3090 C CB . ALA A 0 387 . 11.096 0.512 -7.510 1.00 92.96 387 A 1 ATOM 3091 O O . ALA A 0 387 . 8.823 2.784 -8.191 1.00 92.96 387 A 1 ATOM 3092 N N . GLN A 0 388 . 9.392 2.757 -6.010 1.00 94.08 388 A 1 ATOM 3093 C CA . GLN A 0 388 . 9.388 4.210 -5.809 1.00 94.08 388 A 1 ATOM 3094 C C . GLN A 0 388 . 10.735 4.832 -6.206 1.00 94.08 388 A 1 ATOM 3095 C CB . GLN A 0 388 . 9.008 4.530 -4.352 1.00 94.08 388 A 1 ATOM 3096 O O . GLN A 0 388 . 11.772 4.162 -6.213 1.00 94.08 388 A 1 ATOM 3097 C CG . GLN A 0 388 . 7.480 4.568 -4.185 1.00 94.08 388 A 1 ATOM 3098 C CD . GLN A 0 388 . 7.026 4.356 -2.744 1.00 94.08 388 A 1 ATOM 3099 N NE2 . GLN A 0 388 . 6.251 5.255 -2.185 1.00 94.08 388 A 1 ATOM 3100 O OE1 . GLN A 0 388 . 7.358 3.374 -2.098 1.00 94.08 388 A 1 ATOM 3101 N N . ASP A 0 389 . 10.723 6.124 -6.528 1.00 91.88 389 A 1 ATOM 3102 C CA . ASP A 0 389 . 11.941 6.921 -6.680 1.00 91.88 389 A 1 ATOM 3103 C C . ASP A 0 389 . 12.496 7.271 -5.280 1.00 91.88 389 A 1 ATOM 3104 C CB . ASP A 0 389 . 11.610 8.167 -7.519 1.00 91.88 389 A 1 ATOM 3105 O O . ASP A 0 389 . 11.768 7.859 -4.479 1.00 91.88 389 A 1 ATOM 3106 C CG . ASP A 0 389 . 12.836 8.970 -7.962 1.00 91.88 389 A 1 ATOM 3107 O OD1 . ASP A 0 389 . 13.844 9.024 -7.232 1.00 91.88 389 A 1 ATOM 3108 O OD2 . ASP A 0 389 . 12.778 9.583 -9.055 1.00 91.88 389 A 1 ATOM 3109 N N . PRO A 0 390 . 13.753 6.925 -4.937 1.00 89.93 390 A 1 ATOM 3110 C CA . PRO A 0 390 . 14.321 7.216 -3.617 1.00 89.93 390 A 1 ATOM 3111 C C . PRO A 0 390 . 14.442 8.721 -3.323 1.00 89.93 390 A 1 ATOM 3112 C CB . PRO A 0 390 . 15.692 6.529 -3.613 1.00 89.93 390 A 1 ATOM 3113 O O . PRO A 0 390 . 14.452 9.111 -2.159 1.00 89.93 390 A 1 ATOM 3114 C CG . PRO A 0 390 . 16.083 6.498 -5.089 1.00 89.93 390 A 1 ATOM 3115 C CD . PRO A 0 390 . 14.741 6.272 -5.778 1.00 89.93 390 A 1 ATOM 3116 N N . GLU A 0 391 . 14.498 9.566 -4.358 1.00 90.78 391 A 1 ATOM 3117 C CA . GLU A 0 391 . 14.573 11.029 -4.237 1.00 90.78 391 A 1 ATOM 3118 C C . GLU A 0 391 . 13.182 11.697 -4.191 1.00 90.78 391 A 1 ATOM 3119 C CB . GLU A 0 391 . 15.353 11.576 -5.442 1.00 90.78 391 A 1 ATOM 3120 O O . GLU A 0 391 . 13.076 12.901 -3.961 1.00 90.78 391 A 1 ATOM 3121 C CG . GLU A 0 391 . 16.805 11.094 -5.591 1.00 90.78 391 A 1 ATOM 3122 C CD . GLU A 0 391 . 17.752 11.627 -4.507 1.00 90.78 391 A 1 ATOM 3123 O OE1 . GLU A 0 391 . 18.746 10.924 -4.219 1.00 90.78 391 A 1 ATOM 3124 O OE2 . GLU A 0 391 . 17.517 12.760 -4.029 1.00 90.78 391 A 1 ATOM 3125 N N . ASP A 0 392 . 12.107 10.952 -4.470 1.00 91.92 392 A 1 ATOM 3126 C CA . ASP A 0 392 . 10.720 11.422 -4.410 1.00 91.92 392 A 1 ATOM 3127 C C . ASP A 0 392 . 9.764 10.234 -4.239 1.00 91.92 392 A 1 ATOM 3128 C CB . ASP A 0 392 . 10.374 12.231 -5.670 1.00 91.92 392 A 1 ATOM 3129 O O . ASP A 0 392 . 9.283 9.651 -5.210 1.00 91.92 392 A 1 ATOM 3130 C CG . ASP A 0 392 . 8.888 12.600 -5.769 1.00 91.92 392 A 1 ATOM 3131 O OD1 . ASP A 0 392 . 8.151 12.517 -4.756 1.00 91.92 392 A 1 ATOM 3132 O OD2 . ASP A 0 392 . 8.485 12.952 -6.901 1.00 91.92 392 A 1 ATOM 3133 N N . LEU A 0 393 . 9.442 9.913 -2.985 1.00 93.41 393 A 1 ATOM 3134 C CA . LEU A 0 393 . 8.599 8.767 -2.638 1.00 93.41 393 A 1 ATOM 3135 C C . LEU A 0 393 . 7.144 8.887 -3.136 1.00 93.41 393 A 1 ATOM 3136 C CB . LEU A 0 393 . 8.638 8.549 -1.112 1.00 93.41 393 A 1 ATOM 3137 O O . LEU A 0 393 . 6.420 7.893 -3.111 1.00 93.41 393 A 1 ATOM 3138 C CG . LEU A 0 393 . 10.036 8.410 -0.484 1.00 93.41 393 A 1 ATOM 3139 C CD1 . LEU A 0 393 . 9.905 8.221 1.028 1.00 93.41 393 A 1 ATOM 3140 C CD2 . LEU A 0 393 . 10.810 7.222 -1.044 1.00 93.41 393 A 1 ATOM 3141 N N . SER A 0 394 . 6.696 10.066 -3.590 1.00 94.39 394 A 1 ATOM 3142 C CA . SER A 0 394 . 5.387 10.219 -4.248 1.00 94.39 394 A 1 ATOM 3143 C C . SER A 0 394 . 5.413 9.755 -5.711 1.00 94.39 394 A 1 ATOM 3144 C CB . SER A 0 394 . 4.896 11.667 -4.143 1.00 94.39 394 A 1 ATOM 3145 O O . SER A 0 394 . 4.375 9.410 -6.282 1.00 94.39 394 A 1 ATOM 3146 O OG . SER A 0 394 . 5.551 12.535 -5.048 1.00 94.39 394 A 1 ATOM 3147 N N . THR A 0 395 . 6.604 9.697 -6.312 1.00 94.67 395 A 1 ATOM 3148 C CA . THR A 0 395 . 6.837 9.195 -7.663 1.00 94.67 395 A 1 ATOM 3149 C C . THR A 0 395 . 7.203 7.714 -7.623 1.00 94.67 395 A 1 ATOM 3150 C CB . THR A 0 395 . 7.885 10.048 -8.391 1.00 94.67 395 A 1 ATOM 3151 O O . THR A 0 395 . 8.057 7.262 -6.860 1.00 94.67 395 A 1 ATOM 3152 C CG2 . THR A 0 395 . 8.285 9.500 -9.762 1.00 94.67 395 A 1 ATOM 3153 O OG1 . THR A 0 395 . 7.333 11.326 -8.646 1.00 94.67 395 A 1 ATOM 3154 N N . PHE A 0 396 . 6.561 6.936 -8.487 1.00 95.35 396 A 1 ATOM 3155 C CA . PHE A 0 396 . 6.796 5.506 -8.623 1.00 95.35 396 A 1 ATOM 3156 C C . PHE A 0 396 . 6.757 5.090 -10.088 1.00 95.35 396 A 1 ATOM 3157 C CB . PHE A 0 396 . 5.791 4.720 -7.768 1.00 95.35 396 A 1 ATOM 3158 O O . PHE A 0 396 . 6.148 5.745 -10.936 1.00 95.35 396 A 1 ATOM 3159 C CG . PHE A 0 396 . 4.351 4.813 -8.236 1.00 95.35 396 A 1 ATOM 3160 C CD1 . PHE A 0 396 . 3.553 5.900 -7.832 1.00 95.35 396 A 1 ATOM 3161 C CD2 . PHE A 0 396 . 3.817 3.828 -9.091 1.00 95.35 396 A 1 ATOM 3162 C CE1 . PHE A 0 396 . 2.228 6.005 -8.284 1.00 95.35 396 A 1 ATOM 3163 C CE2 . PHE A 0 396 . 2.491 3.936 -9.545 1.00 95.35 396 A 1 ATOM 3164 C CZ . PHE A 0 396 . 1.700 5.024 -9.136 1.00 95.35 396 A 1 ATOM 3165 N N . ALA A 0 397 . 7.411 3.979 -10.395 1.00 96.50 397 A 1 ATOM 3166 C CA . ALA A 0 397 . 7.426 3.435 -11.736 1.00 96.50 397 A 1 ATOM 3167 C C . ALA A 0 397 . 7.395 1.915 -11.736 1.00 96.50 397 A 1 ATOM 3168 C CB . ALA A 0 397 . 8.643 3.973 -12.488 1.00 96.50 397 A 1 ATOM 3169 O O . ALA A 0 397 . 7.807 1.251 -10.782 1.00 96.50 397 A 1 ATOM 3170 N N . TYR A 0 398 . 6.932 1.363 -12.852 1.00 95.68 398 A 1 ATOM 3171 C CA . TYR A 0 398 . 7.015 -0.064 -13.105 1.00 95.68 398 A 1 ATOM 3172 C C . TYR A 0 398 . 7.410 -0.354 -14.552 1.00 95.68 398 A 1 ATOM 3173 C CB . TYR A 0 398 . 5.721 -0.755 -12.656 1.00 95.68 398 A 1 ATOM 3174 O O . TYR A 0 398 . 7.101 0.411 -15.468 1.00 95.68 398 A 1 ATOM 3175 C CG . TYR A 0 398 . 4.524 -0.602 -13.572 1.00 95.68 398 A 1 ATOM 3176 C CD1 . TYR A 0 398 . 3.455 0.256 -13.246 1.00 95.68 398 A 1 ATOM 3177 C CD2 . TYR A 0 398 . 4.440 -1.421 -14.709 1.00 95.68 398 A 1 ATOM 3178 C CE1 . TYR A 0 398 . 2.283 0.253 -14.033 1.00 95.68 398 A 1 ATOM 3179 C CE2 . TYR A 0 398 . 3.258 -1.466 -15.460 1.00 95.68 398 A 1 ATOM 3180 O OH . TYR A 0 398 . 1.041 -0.764 -15.855 1.00 95.68 398 A 1 ATOM 3181 C CZ . TYR A 0 398 . 2.179 -0.640 -15.125 1.00 95.68 398 A 1 ATOM 3182 N N . ILE A 0 399 . 8.110 -1.467 -14.759 1.00 94.63 399 A 1 ATOM 3183 C CA . ILE A 0 399 . 8.639 -1.864 -16.065 1.00 94.63 399 A 1 ATOM 3184 C C . ILE A 0 399 . 7.782 -2.979 -16.654 1.00 94.63 399 A 1 ATOM 3185 C CB . ILE A 0 399 . 10.137 -2.235 -15.991 1.00 94.63 399 A 1 ATOM 3186 O O . ILE A 0 399 . 7.596 -4.019 -16.023 1.00 94.63 399 A 1 ATOM 3187 C CG1 . ILE A 0 399 . 10.951 -1.037 -15.454 1.00 94.63 399 A 1 ATOM 3188 C CG2 . ILE A 0 399 . 10.637 -2.647 -17.389 1.00 94.63 399 A 1 ATOM 3189 C CD1 . ILE A 0 399 . 12.447 -1.300 -15.256 1.00 94.63 399 A 1 ATOM 3190 N N . THR A 0 400 . 7.304 -2.774 -17.879 1.00 94.07 400 A 1 ATOM 3191 C CA . THR A 0 400 . 6.667 -3.796 -18.716 1.00 94.07 400 A 1 ATOM 3192 C C . THR A 0 400 . 7.629 -4.300 -19.783 1.00 94.07 400 A 1 ATOM 3193 C CB . THR A 0 400 . 5.403 -3.274 -19.416 1.00 94.07 400 A 1 ATOM 3194 O O . THR A 0 400 . 8.594 -3.625 -20.148 1.00 94.07 400 A 1 ATOM 3195 C CG2 . THR A 0 400 . 4.357 -2.796 -18.429 1.00 94.07 400 A 1 ATOM 3196 O OG1 . THR A 0 400 . 5.715 -2.215 -20.285 1.00 94.07 400 A 1 ATOM 3197 N N . LYS A 0 401 . 7.347 -5.484 -20.324 1.00 91.58 401 A 1 ATOM 3198 C CA . LYS A 0 401 . 7.829 -5.934 -21.626 1.00 91.58 401 A 1 ATOM 3199 C C . LYS A 0 401 . 6.692 -5.824 -22.640 1.00 91.58 401 A 1 ATOM 3200 C CB . LYS A 0 401 . 8.368 -7.369 -21.511 1.00 91.58 401 A 1 ATOM 3201 O O . LYS A 0 401 . 5.672 -6.495 -22.491 1.00 91.58 401 A 1 ATOM 3202 C CG . LYS A 0 401 . 9.062 -7.746 -22.824 1.00 91.58 401 A 1 ATOM 3203 C CD . LYS A 0 401 . 9.660 -9.155 -22.821 1.00 91.58 401 A 1 ATOM 3204 C CE . LYS A 0 401 . 10.217 -9.354 -24.234 1.00 91.58 401 A 1 ATOM 3205 N NZ . LYS A 0 401 . 10.730 -10.718 -24.486 1.00 91.58 401 A 1 ATOM 3206 N N . ASP A 0 402 . 6.885 -5.040 -23.696 1.00 89.47 402 A 1 ATOM 3207 C CA . ASP A 0 402 . 5.992 -5.086 -24.853 1.00 89.47 402 A 1 ATOM 3208 C C . ASP A 0 402 . 6.300 -6.338 -25.687 1.00 89.47 402 A 1 ATOM 3209 C CB . ASP A 0 402 . 6.079 -3.798 -25.682 1.00 89.47 402 A 1 ATOM 3210 O O . ASP A 0 402 . 7.419 -6.547 -26.158 1.00 89.47 402 A 1 ATOM 3211 C CG . ASP A 0 402 . 5.356 -3.938 -27.029 1.00 89.47 402 A 1 ATOM 3212 O OD1 . ASP A 0 402 . 4.331 -4.653 -27.109 1.00 89.47 402 A 1 ATOM 3213 O OD2 . ASP A 0 402 . 5.903 -3.431 -28.034 1.00 89.47 402 A 1 ATOM 3214 N N . LEU A 0 403 . 5.286 -7.179 -25.887 1.00 85.89 403 A 1 ATOM 3215 C CA . LEU A 0 403 . 5.400 -8.410 -26.665 1.00 85.89 403 A 1 ATOM 3216 C C . LEU A 0 403 . 5.593 -8.151 -28.169 1.00 85.89 403 A 1 ATOM 3217 C CB . LEU A 0 403 . 4.156 -9.283 -26.409 1.00 85.89 403 A 1 ATOM 3218 O O . LEU A 0 403 . 6.125 -9.018 -28.859 1.00 85.89 403 A 1 ATOM 3219 C CG . LEU A 0 403 . 3.964 -9.734 -24.946 1.00 85.89 403 A 1 ATOM 3220 C CD1 . LEU A 0 403 . 2.679 -10.555 -24.837 1.00 85.89 403 A 1 ATOM 3221 C CD2 . LEU A 0 403 . 5.129 -10.593 -24.447 1.00 85.89 403 A 1 ATOM 3222 N N . LYS A 0 404 . 5.183 -6.981 -28.683 1.00 86.09 404 A 1 ATOM 3223 C CA . LYS A 0 404 . 5.280 -6.642 -30.113 1.00 86.09 404 A 1 ATOM 3224 C C . LYS A 0 404 . 6.694 -6.213 -30.495 1.00 86.09 404 A 1 ATOM 3225 C CB . LYS A 0 404 . 4.258 -5.554 -30.478 1.00 86.09 404 A 1 ATOM 3226 O O . LYS A 0 404 . 7.281 -6.787 -31.405 1.00 86.09 404 A 1 ATOM 3227 C CG . LYS A 0 404 . 2.809 -6.017 -30.278 1.00 86.09 404 A 1 ATOM 3228 C CD . LYS A 0 404 . 1.843 -4.871 -30.592 1.00 86.09 404 A 1 ATOM 3229 C CE . LYS A 0 404 . 0.401 -5.330 -30.359 1.00 86.09 404 A 1 ATOM 3230 N NZ . LYS A 0 404 . -0.556 -4.208 -30.528 1.00 86.09 404 A 1 ATOM 3231 N N . SER A 0 405 . 7.251 -5.229 -29.790 1.00 89.54 405 A 1 ATOM 3232 C CA . SER A 0 405 . 8.621 -4.740 -30.017 1.00 89.54 405 A 1 ATOM 3233 C C . SER A 0 405 . 9.702 -5.581 -29.330 1.00 89.54 405 A 1 ATOM 3234 C CB . SER A 0 405 . 8.744 -3.280 -29.573 1.00 89.54 405 A 1 ATOM 3235 O O . SER A 0 405 . 10.876 -5.426 -29.647 1.00 89.54 405 A 1 ATOM 3236 O OG . SER A 0 405 . 8.479 -3.162 -28.193 1.00 89.54 405 A 1 ATOM 3237 N N . ASN A 0 406 . 9.330 -6.461 -28.390 1.00 88.66 406 A 1 ATOM 3238 C CA . ASN A 0 406 . 10.240 -7.136 -27.453 1.00 88.66 406 A 1 ATOM 3239 C C . ASN A 0 406 . 11.077 -6.191 -26.569 1.00 88.66 406 A 1 ATOM 3240 C CB . ASN A 0 406 . 11.054 -8.241 -28.157 1.00 88.66 406 A 1 ATOM 3241 O O . ASN A 0 406 . 11.985 -6.650 -25.875 1.00 88.66 406 A 1 ATOM 3242 C CG . ASN A 0 406 . 10.252 -9.517 -28.246 1.00 88.66 406 A 1 ATOM 3243 N ND2 . ASN A 0 406 . 9.516 -9.707 -29.315 1.00 88.66 406 A 1 ATOM 3244 O OD1 . ASN A 0 406 . 10.244 -10.319 -27.316 1.00 88.66 406 A 1 ATOM 3245 N N . HIS A 0 407 . 10.746 -4.899 -26.538 1.00 91.78 407 A 1 ATOM 3246 C CA . HIS A 0 407 . 11.414 -3.912 -25.704 1.00 91.78 407 A 1 ATOM 3247 C C . HIS A 0 407 . 10.776 -3.780 -24.319 1.00 91.78 407 A 1 ATOM 3248 C CB . HIS A 0 407 . 11.427 -2.562 -26.421 1.00 91.78 407 A 1 ATOM 3249 O O . HIS A 0 407 . 9.603 -4.099 -24.107 1.00 91.78 407 A 1 ATOM 3250 C CG . HIS A 0 407 . 12.222 -2.516 -27.703 1.00 91.78 407 A 1 ATOM 3251 C CD2 . HIS A 0 407 . 13.297 -3.291 -28.056 1.00 91.78 407 A 1 ATOM 3252 N ND1 . HIS A 0 407 . 12.021 -1.617 -28.723 1.00 91.78 407 A 1 ATOM 3253 C CE1 . HIS A 0 407 . 12.949 -1.846 -29.668 1.00 91.78 407 A 1 ATOM 3254 N NE2 . HIS A 0 407 . 13.762 -2.845 -29.298 1.00 91.78 407 A 1 ATOM 3255 N N . HIS A 0 408 . 11.562 -3.259 -23.377 1.00 93.51 408 A 1 ATOM 3256 C CA . HIS A 0 408 . 11.094 -2.921 -22.041 1.00 93.51 408 A 1 ATOM 3257 C C . HIS A 0 408 . 10.719 -1.440 -21.951 1.00 93.51 408 A 1 ATOM 3258 C CB . HIS A 0 408 . 12.147 -3.334 -21.009 1.00 93.51 408 A 1 ATOM 3259 O O . HIS A 0 408 . 11.477 -0.575 -22.394 1.00 93.51 408 A 1 ATOM 3260 C CG . HIS A 0 408 . 12.206 -4.828 -20.837 1.00 93.51 408 A 1 ATOM 3261 C CD2 . HIS A 0 408 . 13.036 -5.705 -21.484 1.00 93.51 408 A 1 ATOM 3262 N ND1 . HIS A 0 408 . 11.380 -5.571 -20.028 1.00 93.51 408 A 1 ATOM 3263 C CE1 . HIS A 0 408 . 11.721 -6.862 -20.163 1.00 93.51 408 A 1 ATOM 3264 N NE2 . HIS A 0 408 . 12.714 -7.000 -21.056 1.00 93.51 408 A 1 ATOM 3265 N N . TYR A 0 409 . 9.572 -1.144 -21.344 1.00 94.85 409 A 1 ATOM 3266 C CA . TYR A 0 409 . 9.090 0.217 -21.121 1.00 94.85 409 A 1 ATOM 3267 C C . TYR A 0 409 . 8.887 0.459 -19.630 1.00 94.85 409 A 1 ATOM 3268 C CB . TYR A 0 409 . 7.809 0.473 -21.924 1.00 94.85 409 A 1 ATOM 3269 O O . TYR A 0 409 . 8.153 -0.265 -18.965 1.00 94.85 409 A 1 ATOM 3270 C CG . TYR A 0 409 . 8.054 0.603 -23.415 1.00 94.85 409 A 1 ATOM 3271 C CD1 . TYR A 0 409 . 8.412 1.853 -23.958 1.00 94.85 409 A 1 ATOM 3272 C CD2 . TYR A 0 409 . 7.946 -0.524 -24.253 1.00 94.85 409 A 1 ATOM 3273 C CE1 . TYR A 0 409 . 8.650 1.982 -25.340 1.00 94.85 409 A 1 ATOM 3274 C CE2 . TYR A 0 409 . 8.192 -0.402 -25.634 1.00 94.85 409 A 1 ATOM 3275 O OH . TYR A 0 409 . 8.781 0.973 -27.513 1.00 94.85 409 A 1 ATOM 3276 C CZ . TYR A 0 409 . 8.541 0.851 -26.180 1.00 94.85 409 A 1 ATOM 3277 N N . CYS A 0 410 . 9.544 1.488 -19.102 1.00 95.57 410 A 1 ATOM 3278 C CA . CYS A 0 410 . 9.340 1.957 -17.739 1.00 95.57 410 A 1 ATOM 3279 C C . CYS A 0 410 . 8.245 3.025 -17.741 1.00 95.57 410 A 1 ATOM 3280 C CB . CYS A 0 410 . 10.673 2.476 -17.204 1.00 95.57 410 A 1 ATOM 3281 O O . CYS A 0 410 . 8.422 4.080 -18.350 1.00 95.57 410 A 1 ATOM 3282 S SG . CYS A 0 410 . 10.498 2.789 -15.435 1.00 95.57 410 A 1 ATOM 3283 N N . HIS A 0 411 . 7.116 2.741 -17.100 1.00 95.63 411 A 1 ATOM 3284 C CA . HIS A 0 411 . 5.988 3.657 -16.957 1.00 95.63 411 A 1 ATOM 3285 C C . HIS A 0 411 . 6.120 4.402 -15.631 1.00 95.63 411 A 1 ATOM 3286 C CB . HIS A 0 411 . 4.675 2.867 -17.021 1.00 95.63 411 A 1 ATOM 3287 O O . HIS A 0 411 . 6.197 3.759 -14.586 1.00 95.63 411 A 1 ATOM 3288 C CG . HIS A 0 411 . 4.516 2.066 -18.283 1.00 95.63 411 A 1 ATOM 3289 C CD2 . HIS A 0 411 . 4.903 0.767 -18.456 1.00 95.63 411 A 1 ATOM 3290 N ND1 . HIS A 0 411 . 3.983 2.504 -19.475 1.00 95.63 411 A 1 ATOM 3291 C CE1 . HIS A 0 411 . 4.041 1.479 -20.346 1.00 95.63 411 A 1 ATOM 3292 N NE2 . HIS A 0 411 . 4.591 0.400 -19.768 1.00 95.63 411 A 1 ATOM 3293 N N . VAL A 0 412 . 6.156 5.734 -15.681 1.00 96.01 412 A 1 ATOM 3294 C CA . VAL A 0 412 . 6.403 6.609 -14.526 1.00 96.01 412 A 1 ATOM 3295 C C . VAL A 0 412 . 5.128 7.360 -14.149 1.00 96.01 412 A 1 ATOM 3296 C CB . VAL A 0 412 . 7.558 7.595 -14.802 1.00 96.01 412 A 1 ATOM 3297 O O . VAL A 0 412 . 4.455 7.942 -15.008 1.00 96.01 412 A 1 ATOM 3298 C CG1 . VAL A 0 412 . 7.913 8.398 -13.544 1.00 96.01 412 A 1 ATOM 3299 C CG2 . VAL A 0 412 . 8.838 6.892 -15.282 1.00 96.01 412 A 1 ATOM 3300 N N . PHE A 0 413 . 4.825 7.380 -12.855 1.00 96.53 413 A 1 ATOM 3301 C CA . PHE A 0 413 . 3.645 8.004 -12.268 1.00 96.53 413 A 1 ATOM 3302 C C . PHE A 0 413 . 4.025 8.824 -11.039 1.00 96.53 413 A 1 ATOM 3303 C CB . PHE A 0 413 . 2.631 6.934 -11.841 1.00 96.53 413 A 1 ATOM 3304 O O . PHE A 0 413 . 4.992 8.510 -10.350 1.00 96.53 413 A 1 ATOM 3305 C CG . PHE A 0 413 . 2.347 5.877 -12.879 1.00 96.53 413 A 1 ATOM 3306 C CD1 . PHE A 0 413 . 1.325 6.060 -13.828 1.00 96.53 413 A 1 ATOM 3307 C CD2 . PHE A 0 413 . 3.165 4.734 -12.928 1.00 96.53 413 A 1 ATOM 3308 C CE1 . PHE A 0 413 . 1.158 5.111 -14.852 1.00 96.53 413 A 1 ATOM 3309 C CE2 . PHE A 0 413 . 2.989 3.788 -13.945 1.00 96.53 413 A 1 ATOM 3310 C CZ . PHE A 0 413 . 1.992 3.986 -14.907 1.00 96.53 413 A 1 ATOM 3311 N N . THR A 0 414 . 3.205 9.818 -10.720 1.00 94.99 414 A 1 ATOM 3312 C CA . THR A 0 414 . 3.260 10.535 -9.443 1.00 94.99 414 A 1 ATOM 3313 C C . THR A 0 414 . 1.890 10.421 -8.783 1.00 94.99 414 A 1 ATOM 3314 C CB . THR A 0 414 . 3.729 11.985 -9.640 1.00 94.99 414 A 1 ATOM 3315 O O . THR A 0 414 . 0.862 10.725 -9.397 1.00 94.99 414 A 1 ATOM 3316 C CG2 . THR A 0 414 . 3.859 12.774 -8.344 1.00 94.99 414 A 1 ATOM 3317 O OG1 . THR A 0 414 . 5.006 12.011 -10.244 1.00 94.99 414 A 1 ATOM 3318 N N . ALA A 0 415 . 1.865 9.912 -7.554 1.00 95.34 415 A 1 ATOM 3319 C CA . ALA A 0 415 . 0.676 9.871 -6.712 1.00 95.34 415 A 1 ATOM 3320 C C . ALA A 0 415 . 0.349 11.272 -6.163 1.00 95.34 415 A 1 ATOM 3321 C CB . ALA A 0 415 . 0.929 8.864 -5.587 1.00 95.34 415 A 1 ATOM 3322 O O . ALA A 0 415 . 1.137 12.206 -6.289 1.00 95.34 415 A 1 ATOM 3323 N N . PHE A 0 416 . -0.818 11.432 -5.537 1.00 92.77 416 A 1 ATOM 3324 C CA . PHE A 0 416 . -1.162 12.683 -4.846 1.00 92.77 416 A 1 ATOM 3325 C C . PHE A 0 416 . -0.369 12.877 -3.547 1.00 92.77 416 A 1 ATOM 3326 C CB . PHE A 0 416 . -2.669 12.719 -4.573 1.00 92.77 416 A 1 ATOM 3327 O O . PHE A 0 416 . -0.142 14.012 -3.135 1.00 92.77 416 A 1 ATOM 3328 C CG . PHE A 0 416 . -3.497 12.678 -5.840 1.00 92.77 416 A 1 ATOM 3329 C CD1 . PHE A 0 416 . -3.694 13.845 -6.600 1.00 92.77 416 A 1 ATOM 3330 C CD2 . PHE A 0 416 . -4.020 11.458 -6.295 1.00 92.77 416 A 1 ATOM 3331 C CE1 . PHE A 0 416 . -4.411 13.791 -7.810 1.00 92.77 416 A 1 ATOM 3332 C CE2 . PHE A 0 416 . -4.704 11.405 -7.516 1.00 92.77 416 A 1 ATOM 3333 C CZ . PHE A 0 416 . -4.905 12.564 -8.279 1.00 92.77 416 A 1 ATOM 3334 N N . ASP A 0 417 . 0.063 11.779 -2.928 1.00 91.54 417 A 1 ATOM 3335 C CA . ASP A 0 417 . 0.832 11.746 -1.690 1.00 91.54 417 A 1 ATOM 3336 C C . ASP A 0 417 . 1.691 10.466 -1.605 1.00 91.54 417 A 1 ATOM 3337 C CB . ASP A 0 417 . -0.129 11.870 -0.495 1.00 91.54 417 A 1 ATOM 3338 O O . ASP A 0 417 . 1.569 9.545 -2.419 1.00 91.54 417 A 1 ATOM 3339 C CG . ASP A 0 417 . -1.019 10.638 -0.360 1.00 91.54 417 A 1 ATOM 3340 O OD1 . ASP A 0 417 . -0.514 9.656 0.229 1.00 91.54 417 A 1 ATOM 3341 O OD2 . ASP A 0 417 . -2.155 10.665 -0.879 1.00 91.54 417 A 1 ATOM 3342 N N . VAL A 0 418 . 2.586 10.419 -0.616 1.00 93.04 418 A 1 ATOM 3343 C CA . VAL A 0 418 . 3.549 9.321 -0.422 1.00 93.04 418 A 1 ATOM 3344 C C . VAL A 0 418 . 2.884 8.024 0.055 1.00 93.04 418 A 1 ATOM 3345 C CB . VAL A 0 418 . 4.651 9.762 0.566 1.00 93.04 418 A 1 ATOM 3346 O O . VAL A 0 418 . 3.331 6.942 -0.328 1.00 93.04 418 A 1 ATOM 3347 C CG1 . VAL A 0 418 . 5.649 8.639 0.871 1.00 93.04 418 A 1 ATOM 3348 C CG2 . VAL A 0 418 . 5.441 10.955 0.007 1.00 93.04 418 A 1 ATOM 3349 N N . ASN A 0 419 . 1.813 8.105 0.851 1.00 91.55 419 A 1 ATOM 3350 C CA . ASN A 0 419 . 1.127 6.923 1.380 1.00 91.55 419 A 1 ATOM 3351 C C . ASN A 0 419 . 0.394 6.188 0.255 1.00 91.55 419 A 1 ATOM 3352 C CB . ASN A 0 419 . 0.148 7.331 2.494 1.00 91.55 419 A 1 ATOM 3353 O O . ASN A 0 419 . 0.476 4.967 0.161 1.00 91.55 419 A 1 ATOM 3354 C CG . ASN A 0 419 . 0.815 8.050 3.648 1.00 91.55 419 A 1 ATOM 3355 N ND2 . ASN A 0 419 . 0.216 9.111 4.134 1.00 91.55 419 A 1 ATOM 3356 O OD1 . ASN A 0 419 . 1.873 7.683 4.128 1.00 91.55 419 A 1 ATOM 3357 N N . LEU A 0 420 . -0.238 6.933 -0.654 1.00 93.57 420 A 1 ATOM 3358 C CA . LEU A 0 420 . -0.868 6.386 -1.850 1.00 93.57 420 A 1 ATOM 3359 C C . LEU A 0 420 . 0.154 5.719 -2.787 1.00 93.57 420 A 1 ATOM 3360 C CB . LEU A 0 420 . -1.633 7.531 -2.529 1.00 93.57 420 A 1 ATOM 3361 O O . LEU A 0 420 . -0.104 4.629 -3.292 1.00 93.57 420 A 1 ATOM 3362 C CG . LEU A 0 420 . -2.362 7.123 -3.817 1.00 93.57 420 A 1 ATOM 3363 C CD1 . LEU A 0 420 . -3.433 6.060 -3.587 1.00 93.57 420 A 1 ATOM 3364 C CD2 . LEU A 0 420 . -3.042 8.350 -4.417 1.00 93.57 420 A 1 ATOM 3365 N N . ALA A 0 421 . 1.329 6.322 -2.999 1.00 93.01 421 A 1 ATOM 3366 C CA . ALA A 0 421 . 2.401 5.688 -3.778 1.00 93.01 421 A 1 ATOM 3367 C C . ALA A 0 421 . 2.890 4.376 -3.132 1.00 93.01 421 A 1 ATOM 3368 C CB . ALA A 0 421 . 3.554 6.683 -3.940 1.00 93.01 421 A 1 ATOM 3369 O O . ALA A 0 421 . 3.089 3.376 -3.824 1.00 93.01 421 A 1 ATOM 3370 N N . TYR A 0 422 . 3.039 4.372 -1.804 1.00 90.71 422 A 1 ATOM 3371 C CA . TYR A 0 422 . 3.418 3.201 -1.015 1.00 90.71 422 A 1 ATOM 3372 C C . TYR A 0 422 . 2.364 2.084 -1.107 1.00 90.71 422 A 1 ATOM 3373 C CB . TYR A 0 422 . 3.654 3.676 0.426 1.00 90.71 422 A 1 ATOM 3374 O O . TYR A 0 422 . 2.708 0.934 -1.387 1.00 90.71 422 A 1 ATOM 3375 C CG . TYR A 0 422 . 4.097 2.607 1.398 1.00 90.71 422 A 1 ATOM 3376 C CD1 . TYR A 0 422 . 3.140 1.871 2.122 1.00 90.71 422 A 1 ATOM 3377 C CD2 . TYR A 0 422 . 5.470 2.384 1.612 1.00 90.71 422 A 1 ATOM 3378 C CE1 . TYR A 0 422 . 3.557 0.891 3.042 1.00 90.71 422 A 1 ATOM 3379 C CE2 . TYR A 0 422 . 5.889 1.406 2.533 1.00 90.71 422 A 1 ATOM 3380 O OH . TYR A 0 422 . 5.335 -0.348 4.071 1.00 90.71 422 A 1 ATOM 3381 C CZ . TYR A 0 422 . 4.931 0.636 3.226 1.00 90.71 422 A 1 ATOM 3382 N N . GLU A 0 423 . 1.077 2.423 -0.967 1.00 91.94 423 A 1 ATOM 3383 C CA . GLU A 0 423 . -0.039 1.481 -1.117 1.00 91.94 423 A 1 ATOM 3384 C C . GLU A 0 423 . -0.066 0.868 -2.525 1.00 91.94 423 A 1 ATOM 3385 C CB . GLU A 0 423 . -1.376 2.177 -0.794 1.00 91.94 423 A 1 ATOM 3386 O O . GLU A 0 423 . -0.143 -0.350 -2.659 1.00 91.94 423 A 1 ATOM 3387 C CG . GLU A 0 423 . -2.476 1.143 -0.499 1.00 91.94 423 A 1 ATOM 3388 C CD . GLU A 0 423 . -3.903 1.712 -0.529 1.00 91.94 423 A 1 ATOM 3389 O OE1 . GLU A 0 423 . -4.825 0.898 -0.796 1.00 91.94 423 A 1 ATOM 3390 O OE2 . GLU A 0 423 . -4.085 2.934 -0.354 1.00 91.94 423 A 1 ATOM 3391 N N . ILE A 0 424 . 0.102 1.676 -3.581 1.00 93.97 424 A 1 ATOM 3392 C CA . ILE A 0 424 . 0.159 1.184 -4.968 1.00 93.97 424 A 1 ATOM 3393 C C . ILE A 0 424 . 1.306 0.177 -5.158 1.00 93.97 424 A 1 ATOM 3394 C CB . ILE A 0 424 . 0.264 2.364 -5.965 1.00 93.97 424 A 1 ATOM 3395 O O . ILE A 0 424 . 1.100 -0.869 -5.780 1.00 93.97 424 A 1 ATOM 3396 C CG1 . ILE A 0 424 . -1.037 3.197 -5.978 1.00 93.97 424 A 1 ATOM 3397 C CG2 . ILE A 0 424 . 0.540 1.857 -7.396 1.00 93.97 424 A 1 ATOM 3398 C CD1 . ILE A 0 424 . -0.863 4.604 -6.568 1.00 93.97 424 A 1 ATOM 3399 N N . ILE A 0 425 . 2.502 0.452 -4.622 1.00 93.30 425 A 1 ATOM 3400 C CA . ILE A 0 425 . 3.648 -0.469 -4.708 1.00 93.30 425 A 1 ATOM 3401 C C . ILE A 0 425 . 3.384 -1.780 -3.958 1.00 93.30 425 A 1 ATOM 3402 C CB . ILE A 0 425 . 4.947 0.233 -4.240 1.00 93.30 425 A 1 ATOM 3403 O O . ILE A 0 425 . 3.647 -2.852 -4.515 1.00 93.30 425 A 1 ATOM 3404 C CG1 . ILE A 0 425 . 5.445 1.280 -5.264 1.00 93.30 425 A 1 ATOM 3405 C CG2 . ILE A 0 425 . 6.089 -0.759 -3.937 1.00 93.30 425 A 1 ATOM 3406 C CD1 . ILE A 0 425 . 5.737 0.756 -6.679 1.00 93.30 425 A 1 ATOM 3407 N N . LEU A 0 426 . 2.825 -1.727 -2.743 1.00 89.89 426 A 1 ATOM 3408 C CA . LEU A 0 426 . 2.444 -2.934 -2.000 1.00 89.89 426 A 1 ATOM 3409 C C . LEU A 0 426 . 1.381 -3.751 -2.744 1.00 89.89 426 A 1 ATOM 3410 C CB . LEU A 0 426 . 1.928 -2.563 -0.599 1.00 89.89 426 A 1 ATOM 3411 O O . LEU A 0 426 . 1.508 -4.971 -2.855 1.00 89.89 426 A 1 ATOM 3412 C CG . LEU A 0 426 . 2.991 -2.105 0.415 1.00 89.89 426 A 1 ATOM 3413 C CD1 . LEU A 0 426 . 2.298 -1.918 1.763 1.00 89.89 426 A 1 ATOM 3414 C CD2 . LEU A 0 426 . 4.116 -3.128 0.612 1.00 89.89 426 A 1 ATOM 3415 N N . THR A 0 427 . 0.368 -3.088 -3.299 1.00 91.50 427 A 1 ATOM 3416 C CA . THR A 0 427 . -0.727 -3.732 -4.031 1.00 91.50 427 A 1 ATOM 3417 C C . THR A 0 427 . -0.255 -4.378 -5.329 1.00 91.50 427 A 1 ATOM 3418 C CB . THR A 0 427 . -1.848 -2.719 -4.282 1.00 91.50 427 A 1 ATOM 3419 O O . THR A 0 427 . -0.678 -5.491 -5.647 1.00 91.50 427 A 1 ATOM 3420 C CG2 . THR A 0 427 . -3.024 -3.334 -5.032 1.00 91.50 427 A 1 ATOM 3421 O OG1 . THR A 0 427 . -2.311 -2.334 -3.018 1.00 91.50 427 A 1 ATOM 3422 N N . LEU A 0 428 . 0.680 -3.746 -6.048 1.00 92.58 428 A 1 ATOM 3423 C CA . LEU A 0 428 . 1.363 -4.373 -7.181 1.00 92.58 428 A 1 ATOM 3424 C C . LEU A 0 428 . 2.108 -5.636 -6.732 1.00 92.58 428 A 1 ATOM 3425 C CB . LEU A 0 428 . 2.312 -3.363 -7.856 1.00 92.58 428 A 1 ATOM 3426 O O . LEU A 0 428 . 1.885 -6.697 -7.310 1.00 92.58 428 A 1 ATOM 3427 C CG . LEU A 0 428 . 1.591 -2.299 -8.703 1.00 92.58 428 A 1 ATOM 3428 C CD1 . LEU A 0 428 . 2.566 -1.183 -9.086 1.00 92.58 428 A 1 ATOM 3429 C CD2 . LEU A 0 428 . 1.036 -2.879 -10.005 1.00 92.58 428 A 1 ATOM 3430 N N . GLY A 0 429 . 2.929 -5.554 -5.679 1.00 89.44 429 A 1 ATOM 3431 C CA . GLY A 0 429 . 3.669 -6.705 -5.144 1.00 89.44 429 A 1 ATOM 3432 C C . GLY A 0 429 . 2.780 -7.874 -4.723 1.00 89.44 429 A 1 ATOM 3433 O O . GLY A 0 429 . 3.073 -9.029 -5.021 1.00 89.44 429 A 1 ATOM 3434 N N . GLN A 0 430 . 1.637 -7.577 -4.114 1.00 87.91 430 A 1 ATOM 3435 C CA . GLN A 0 430 . 0.648 -8.585 -3.743 1.00 87.91 430 A 1 ATOM 3436 C C . GLN A 0 430 . -0.041 -9.196 -4.968 1.00 87.91 430 A 1 ATOM 3437 C CB . GLN A 0 430 . -0.339 -7.946 -2.761 1.00 87.91 430 A 1 ATOM 3438 O O . GLN A 0 430 . -0.233 -10.409 -5.011 1.00 87.91 430 A 1 ATOM 3439 C CG . GLN A 0 430 . 0.365 -7.775 -1.407 1.00 87.91 430 A 1 ATOM 3440 C CD . GLN A 0 430 . -0.427 -6.940 -0.422 1.00 87.91 430 A 1 ATOM 3441 N NE2 . GLN A 0 430 . 0.248 -6.345 0.539 1.00 87.91 430 A 1 ATOM 3442 O OE1 . GLN A 0 430 . -1.644 -6.847 -0.460 1.00 87.91 430 A 1 ATOM 3443 N N . ALA A 0 431 . -0.340 -8.407 -6.005 1.00 89.11 431 A 1 ATOM 3444 C CA . ALA A 0 431 . -0.871 -8.934 -7.263 1.00 89.11 431 A 1 ATOM 3445 C C . ALA A 0 431 . 0.125 -9.875 -7.971 1.00 89.11 431 A 1 ATOM 3446 C CB . ALA A 0 431 . -1.294 -7.761 -8.154 1.00 89.11 431 A 1 ATOM 3447 O O . ALA A 0 431 . -0.297 -10.890 -8.530 1.00 89.11 431 A 1 ATOM 3448 N N . PHE A 0 432 . 1.433 -9.590 -7.901 1.00 87.90 432 A 1 ATOM 3449 C CA . PHE A 0 432 . 2.479 -10.507 -8.371 1.00 87.90 432 A 1 ATOM 3450 C C . PHE A 0 432 . 2.505 -11.813 -7.587 1.00 87.90 432 A 1 ATOM 3451 C CB . PHE A 0 432 . 3.867 -9.866 -8.280 1.00 87.90 432 A 1 ATOM 3452 O O . PHE A 0 432 . 2.508 -12.877 -8.203 1.00 87.90 432 A 1 ATOM 3453 C CG . PHE A 0 432 . 4.153 -8.884 -9.380 1.00 87.90 432 A 1 ATOM 3454 C CD1 . PHE A 0 432 . 4.408 -9.357 -10.678 1.00 87.90 432 A 1 ATOM 3455 C CD2 . PHE A 0 432 . 4.207 -7.511 -9.103 1.00 87.90 432 A 1 ATOM 3456 C CE1 . PHE A 0 432 . 4.762 -8.450 -11.685 1.00 87.90 432 A 1 ATOM 3457 C CE2 . PHE A 0 432 . 4.512 -6.596 -10.117 1.00 87.90 432 A 1 ATOM 3458 C CZ . PHE A 0 432 . 4.842 -7.079 -11.388 1.00 87.90 432 A 1 ATOM 3459 N N . GLU A 0 433 . 2.501 -11.743 -6.255 1.00 84.56 433 A 1 ATOM 3460 C CA . GLU A 0 433 . 2.564 -12.927 -5.394 1.00 84.56 433 A 1 ATOM 3461 C C . GLU A 0 433 . 1.351 -13.844 -5.625 1.00 84.56 433 A 1 ATOM 3462 C CB . GLU A 0 433 . 2.695 -12.459 -3.933 1.00 84.56 433 A 1 ATOM 3463 O O . GLU A 0 433 . 1.506 -15.037 -5.890 1.00 84.56 433 A 1 ATOM 3464 C CG . GLU A 0 433 . 2.888 -13.603 -2.927 1.00 84.56 433 A 1 ATOM 3465 C CD . GLU A 0 433 . 4.057 -14.537 -3.277 1.00 84.56 433 A 1 ATOM 3466 O OE1 . GLU A 0 433 . 3.902 -15.756 -3.034 1.00 84.56 433 A 1 ATOM 3467 O OE2 . GLU A 0 433 . 5.075 -14.054 -3.814 1.00 84.56 433 A 1 ATOM 3468 N N . VAL A 0 434 . 0.141 -13.272 -5.664 1.00 86.92 434 A 1 ATOM 3469 C CA . VAL A 0 434 . -1.091 -13.992 -6.028 1.00 86.92 434 A 1 ATOM 3470 C C . VAL A 0 434 . -0.959 -14.655 -7.403 1.00 86.92 434 A 1 ATOM 3471 C CB . VAL A 0 434 . -2.300 -13.032 -5.996 1.00 86.92 434 A 1 ATOM 3472 O O . VAL A 0 434 . -1.220 -15.851 -7.544 1.00 86.92 434 A 1 ATOM 3473 C CG1 . VAL A 0 434 . -3.580 -13.658 -6.555 1.00 86.92 434 A 1 ATOM 3474 C CG2 . VAL A 0 434 . -2.623 -12.609 -4.561 1.00 86.92 434 A 1 ATOM 3475 N N . ALA A 0 435 . -0.526 -13.914 -8.427 1.00 87.64 435 A 1 ATOM 3476 C CA . ALA A 0 435 . -0.404 -14.444 -9.783 1.00 87.64 435 A 1 ATOM 3477 C C . ALA A 0 435 . 0.661 -15.548 -9.913 1.00 87.64 435 A 1 ATOM 3478 C CB . ALA A 0 435 . -0.103 -13.283 -10.727 1.00 87.64 435 A 1 ATOM 3479 O O . ALA A 0 435 . 0.439 -16.538 -10.616 1.00 87.64 435 A 1 ATOM 3480 N N . TYR A 0 436 . 1.800 -15.404 -9.230 1.00 84.60 436 A 1 ATOM 3481 C CA . TYR A 0 436 . 2.877 -16.395 -9.196 1.00 84.60 436 A 1 ATOM 3482 C C . TYR A 0 436 . 2.391 -17.706 -8.577 1.00 84.60 436 A 1 ATOM 3483 C CB . TYR A 0 436 . 4.063 -15.817 -8.410 1.00 84.60 436 A 1 ATOM 3484 O O . TYR A 0 436 . 2.564 -18.779 -9.162 1.00 84.60 436 A 1 ATOM 3485 C CG . TYR A 0 436 . 5.242 -16.763 -8.245 1.00 84.60 436 A 1 ATOM 3486 C CD1 . TYR A 0 436 . 5.416 -17.464 -7.036 1.00 84.60 436 A 1 ATOM 3487 C CD2 . TYR A 0 436 . 6.203 -16.882 -9.269 1.00 84.60 436 A 1 ATOM 3488 C CE1 . TYR A 0 436 . 6.554 -18.274 -6.849 1.00 84.60 436 A 1 ATOM 3489 C CE2 . TYR A 0 436 . 7.359 -17.669 -9.071 1.00 84.60 436 A 1 ATOM 3490 O OH . TYR A 0 436 . 8.670 -19.090 -7.627 1.00 84.60 436 A 1 ATOM 3491 C CZ . TYR A 0 436 . 7.540 -18.363 -7.855 1.00 84.60 436 A 1 ATOM 3492 N N . GLN A 0 437 . 1.704 -17.628 -7.438 1.00 83.60 437 A 1 ATOM 3493 C CA . GLN A 0 437 . 1.173 -18.804 -6.761 1.00 83.60 437 A 1 ATOM 3494 C C . GLN A 0 437 . 0.063 -19.500 -7.561 1.00 83.60 437 A 1 ATOM 3495 C CB . GLN A 0 437 . 0.687 -18.397 -5.377 1.00 83.60 437 A 1 ATOM 3496 O O . GLN A 0 437 . 0.094 -20.726 -7.691 1.00 83.60 437 A 1 ATOM 3497 C CG . GLN A 0 437 . 1.853 -18.026 -4.447 1.00 83.60 437 A 1 ATOM 3498 C CD . GLN A 0 437 . 1.374 -17.972 -3.010 1.00 83.60 437 A 1 ATOM 3499 N NE2 . GLN A 0 437 . 1.525 -16.878 -2.305 1.00 83.60 437 A 1 ATOM 3500 O OE1 . GLN A 0 437 . 0.864 -18.962 -2.513 1.00 83.60 437 A 1 ATOM 3501 N N . LEU A 0 438 . -0.853 -18.750 -8.183 1.00 82.70 438 A 1 ATOM 3502 C CA . LEU A 0 438 . -1.851 -19.309 -9.107 1.00 82.70 438 A 1 ATOM 3503 C C . LEU A 0 438 . -1.189 -20.021 -10.300 1.00 82.70 438 A 1 ATOM 3504 C CB . LEU A 0 438 . -2.775 -18.182 -9.601 1.00 82.70 438 A 1 ATOM 3505 O O . LEU A 0 438 . -1.595 -21.123 -10.674 1.00 82.70 438 A 1 ATOM 3506 C CG . LEU A 0 438 . -3.742 -17.641 -8.534 1.00 82.70 438 A 1 ATOM 3507 C CD1 . LEU A 0 438 . -4.433 -16.393 -9.076 1.00 82.70 438 A 1 ATOM 3508 C CD2 . LEU A 0 438 . -4.826 -18.645 -8.163 1.00 82.70 438 A 1 ATOM 3509 N N . ALA A 0 439 . -0.125 -19.443 -10.866 1.00 81.97 439 A 1 ATOM 3510 C CA . ALA A 0 439 . 0.640 -20.072 -11.940 1.00 81.97 439 A 1 ATOM 3511 C C . ALA A 0 439 . 1.359 -21.357 -11.479 1.00 81.97 439 A 1 ATOM 3512 C CB . ALA A 0 439 . 1.616 -19.041 -12.521 1.00 81.97 439 A 1 ATOM 3513 O O . ALA A 0 439 . 1.415 -22.333 -12.231 1.00 81.97 439 A 1 ATOM 3514 N N . LEU A 0 440 . 1.874 -21.404 -10.244 1.00 81.88 440 A 1 ATOM 3515 C CA . LEU A 0 440 . 2.447 -22.624 -9.662 1.00 81.88 440 A 1 ATOM 3516 C C . LEU A 0 440 . 1.391 -23.714 -9.430 1.00 81.88 440 A 1 ATOM 3517 C CB . LEU A 0 440 . 3.169 -22.300 -8.341 1.00 81.88 440 A 1 ATOM 3518 O O . LEU A 0 440 . 1.655 -24.883 -9.718 1.00 81.88 440 A 1 ATOM 3519 C CG . LEU A 0 440 . 4.511 -21.557 -8.468 1.00 81.88 440 A 1 ATOM 3520 C CD1 . LEU A 0 440 . 5.066 -21.338 -7.062 1.00 81.88 440 A 1 ATOM 3521 C CD2 . LEU A 0 440 . 5.549 -22.357 -9.264 1.00 81.88 440 A 1 ATOM 3522 N N . GLN A 0 441 . 0.200 -23.353 -8.945 1.00 80.27 441 A 1 ATOM 3523 C CA . GLN A 0 441 . -0.908 -24.292 -8.747 1.00 80.27 441 A 1 ATOM 3524 C C . GLN A 0 441 . -1.387 -24.882 -10.081 1.00 80.27 441 A 1 ATOM 3525 C CB . GLN A 0 441 . -2.056 -23.595 -8.006 1.00 80.27 441 A 1 ATOM 3526 O O . GLN A 0 441 . -1.480 -26.105 -10.209 1.00 80.27 441 A 1 ATOM 3527 C CG . GLN A 0 441 . -1.729 -23.304 -6.528 1.00 80.27 441 A 1 ATOM 3528 C CD . GLN A 0 441 . -2.844 -22.518 -5.844 1.00 80.27 441 A 1 ATOM 3529 N NE2 . GLN A 0 441 . -2.634 -22.006 -4.650 1.00 80.27 441 A 1 ATOM 3530 O OE1 . GLN A 0 441 . -3.928 -22.357 -6.371 1.00 80.27 441 A 1 ATOM 3531 N N . ALA A 0 442 . -1.560 -24.049 -11.114 1.00 76.32 442 A 1 ATOM 3532 C CA . ALA A 0 442 . -1.930 -24.494 -12.460 1.00 76.32 442 A 1 ATOM 3533 C C . ALA A 0 442 . -0.935 -25.511 -13.056 1.00 76.32 442 A 1 ATOM 3534 C CB . ALA A 0 442 . -2.059 -23.253 -13.351 1.00 76.32 442 A 1 ATOM 3535 O O . ALA A 0 442 . -1.334 -26.426 -13.772 1.00 76.32 442 A 1 ATOM 3536 N N . ARG A 0 443 . 0.362 -25.407 -12.724 1.00 73.23 443 A 1 ATOM 3537 C CA . ARG A 0 443 . 1.387 -26.374 -13.163 1.00 73.23 443 A 1 ATOM 3538 C C . ARG A 0 443 . 1.361 -27.697 -12.392 1.00 73.23 443 A 1 ATOM 3539 C CB . ARG A 0 443 . 2.780 -25.732 -13.111 1.00 73.23 443 A 1 ATOM 3540 O O . ARG A 0 443 . 1.821 -28.699 -12.933 1.00 73.23 443 A 1 ATOM 3541 C CG . ARG A 0 443 . 2.924 -24.625 -14.167 1.00 73.23 443 A 1 ATOM 3542 C CD . ARG A 0 443 . 4.315 -23.985 -14.128 1.00 73.23 443 A 1 ATOM 3543 N NE . ARG A 0 443 . 5.310 -24.831 -14.820 1.00 73.23 443 A 1 ATOM 3544 N NH1 . ARG A 0 443 . 7.216 -23.818 -14.035 1.00 73.23 443 A 1 ATOM 3545 N NH2 . ARG A 0 443 . 7.373 -25.470 -15.529 1.00 73.23 443 A 1 ATOM 3546 C CZ . ARG A 0 443 . 6.623 -24.702 -14.790 1.00 73.23 443 A 1 ATOM 3547 N N . LYS A 0 444 . 0.826 -27.732 -11.166 1.00 63.13 444 A 1 ATOM 3548 C CA . LYS A 0 444 . 0.685 -28.970 -10.375 1.00 63.13 444 A 1 ATOM 3549 C C . LYS A 0 444 . -0.510 -29.827 -10.814 1.00 63.13 444 A 1 ATOM 3550 C CB . LYS A 0 444 . 0.625 -28.645 -8.873 1.00 63.13 444 A 1 ATOM 3551 O O . LYS A 0 444 . -0.446 -31.041 -10.672 1.00 63.13 444 A 1 ATOM 3552 C CG . LYS A 0 444 . 1.989 -28.199 -8.317 1.00 63.13 444 A 1 ATOM 3553 C CD . LYS A 0 444 . 1.887 -27.887 -6.818 1.00 63.13 444 A 1 ATOM 3554 C CE . LYS A 0 444 . 3.251 -27.482 -6.246 1.00 63.13 444 A 1 ATOM 3555 N NZ . LYS A 0 444 . 3.157 -27.159 -4.798 1.00 63.13 444 A 1 ATOM 3556 N N . GLY A 0 445 . -1.551 -29.229 -11.398 1.00 51.77 445 A 1 ATOM 3557 C CA . GLY A 0 445 . -2.742 -29.945 -11.889 1.00 51.77 445 A 1 ATOM 3558 C C . GLY A 0 445 . -2.582 -30.688 -13.228 1.00 51.77 445 A 1 ATOM 3559 O O . GLY A 0 445 . -3.547 -31.261 -13.719 1.00 51.77 445 A 1 ATOM 3560 N N . GLY A 0 446 . -1.396 -30.667 -13.848 1.00 45.67 446 A 1 ATOM 3561 C CA . GLY A 0 446 . -1.180 -31.146 -15.223 1.00 45.67 446 A 1 ATOM 3562 C C . GLY A 0 446 . -0.874 -32.640 -15.408 1.00 45.67 446 A 1 ATOM 3563 O O . GLY A 0 446 . -0.652 -33.058 -16.545 1.00 45.67 446 A 1 ATOM 3564 N N . HIS A 0 447 . -0.826 -33.449 -14.343 1.00 41.09 447 A 1 ATOM 3565 C CA . HIS A 0 447 . -0.463 -34.869 -14.441 1.00 41.09 447 A 1 ATOM 3566 C C . HIS A 0 447 . -1.381 -35.810 -13.644 1.00 41.09 447 A 1 ATOM 3567 C CB . HIS A 0 447 . 1.014 -35.076 -14.053 1.00 41.09 447 A 1 ATOM 3568 O O . HIS A 0 447 . -1.516 -35.702 -12.431 1.00 41.09 447 A 1 ATOM 3569 C CG . HIS A 0 447 . 2.006 -34.617 -15.098 1.00 41.09 447 A 1 ATOM 3570 C CD2 . HIS A 0 447 . 3.135 -33.871 -14.887 1.00 41.09 447 A 1 ATOM 3571 N ND1 . HIS A 0 447 . 1.962 -34.898 -16.446 1.00 41.09 447 A 1 ATOM 3572 C CE1 . HIS A 0 447 . 3.031 -34.331 -17.029 1.00 41.09 447 A 1 ATOM 3573 N NE2 . HIS A 0 447 . 3.782 -33.695 -16.117 1.00 41.09 447 A 1 ATOM 3574 N N . SER A 0 448 . -1.874 -36.828 -14.359 1.00 33.27 448 A 1 ATOM 3575 C CA . SER A 0 448 . -2.432 -38.091 -13.856 1.00 33.27 448 A 1 ATOM 3576 C C . SER A 0 448 . -3.848 -38.089 -13.271 1.00 33.27 448 A 1 ATOM 3577 C CB . SER A 0 448 . -1.415 -38.850 -12.991 1.00 33.27 448 A 1 ATOM 3578 O O . SER A 0 448 . -4.089 -38.484 -12.133 1.00 33.27 448 A 1 ATOM 3579 O OG . SER A 0 448 . -1.335 -40.191 -13.431 1.00 33.27 448 A 1 ATOM 3580 N N . SER A 0 449 . -4.826 -37.853 -14.143 1.00 31.29 449 A 1 ATOM 3581 C CA . SER A 0 449 . -6.079 -38.615 -14.091 1.00 31.29 449 A 1 ATOM 3582 C C . SER A 0 449 . -5.828 -40.083 -14.496 1.00 31.29 449 A 1 ATOM 3583 C CB . SER A 0 449 . -7.110 -37.961 -15.028 1.00 31.29 449 A 1 ATOM 3584 O O . SER A 0 449 . -5.966 -40.430 -15.669 1.00 31.29 449 A 1 ATOM 3585 O OG . SER A 0 449 . -6.555 -37.871 -16.325 1.00 31.29 449 A 1 ATOM 3586 N N . THR A 0 450 . -5.470 -40.948 -13.546 1.00 35.96 450 A 1 ATOM 3587 C CA . THR A 0 450 . -5.557 -42.418 -13.692 1.00 35.96 450 A 1 ATOM 3588 C C . THR A 0 450 . -5.897 -43.076 -12.358 1.00 35.96 450 A 1 ATOM 3589 C CB . THR A 0 450 . -4.284 -43.089 -14.241 1.00 35.96 450 A 1 ATOM 3590 O O . THR A 0 450 . -5.357 -42.707 -11.318 1.00 35.96 450 A 1 ATOM 3591 C CG2 . THR A 0 450 . -4.123 -42.938 -15.751 1.00 35.96 450 A 1 ATOM 3592 O OG1 . THR A 0 450 . -3.138 -42.565 -13.609 1.00 35.96 450 A 1 ATOM 3593 N N . LEU A 0 451 . -6.793 -44.062 -12.410 1.00 33.65 451 A 1 ATOM 3594 C CA . LEU A 0 451 . -7.275 -44.836 -11.263 1.00 33.65 451 A 1 ATOM 3595 C C . LEU A 0 451 . -6.160 -45.706 -10.637 1.00 33.65 451 A 1 ATOM 3596 C CB . LEU A 0 451 . -8.451 -45.703 -11.756 1.00 33.65 451 A 1 ATOM 3597 O O . LEU A 0 451 . -5.213 -46.071 -11.336 1.00 33.65 451 A 1 ATOM 3598 C CG . LEU A 0 451 . -9.721 -44.890 -12.079 1.00 33.65 451 A 1 ATOM 3599 C CD1 . LEU A 0 451 . -10.617 -45.655 -13.050 1.00 33.65 451 A 1 ATOM 3600 C CD2 . LEU A 0 451 . -10.522 -44.597 -10.809 1.00 33.65 451 A 1 ATOM 3601 N N . PRO A 0 452 . -6.262 -46.069 -9.342 1.00 33.47 452 A 1 ATOM 3602 C CA . PRO A 0 452 . -5.252 -46.872 -8.661 1.00 33.47 452 A 1 ATOM 3603 C C . PRO A 0 452 . -5.378 -48.357 -9.027 1.00 33.47 452 A 1 ATOM 3604 C CB . PRO A 0 452 . -5.473 -46.596 -7.169 1.00 33.47 452 A 1 ATOM 3605 O O . PRO A 0 452 . -6.063 -49.125 -8.348 1.00 33.47 452 A 1 ATOM 3606 C CG . PRO A 0 452 . -6.981 -46.361 -7.079 1.00 33.47 452 A 1 ATOM 3607 C CD . PRO A 0 452 . -7.301 -45.664 -8.402 1.00 33.47 452 A 1 ATOM 3608 N N . GLU A 0 453 . -4.690 -48.779 -10.089 1.00 36.33 453 A 1 ATOM 3609 C CA . GLU A 0 453 . -4.565 -50.201 -10.410 1.00 36.33 453 A 1 ATOM 3610 C C . GLU A 0 453 . -3.626 -50.875 -9.401 1.00 36.33 453 A 1 ATOM 3611 C CB . GLU A 0 453 . -4.185 -50.421 -11.880 1.00 36.33 453 A 1 ATOM 3612 O O . GLU A 0 453 . -2.405 -50.720 -9.410 1.00 36.33 453 A 1 ATOM 3613 C CG . GLU A 0 453 . -4.547 -51.855 -12.312 1.00 36.33 453 A 1 ATOM 3614 C CD . GLU A 0 453 . -4.456 -52.089 -13.830 1.00 36.33 453 A 1 ATOM 3615 O OE1 . GLU A 0 453 . -4.379 -53.276 -14.218 1.00 36.33 453 A 1 ATOM 3616 O OE2 . GLU A 0 453 . -4.491 -51.097 -14.594 1.00 36.33 453 A 1 ATOM 3617 N N . SER A 0 454 . -4.246 -51.578 -8.461 1.00 38.02 454 A 1 ATOM 3618 C CA . SER A 0 454 . -3.592 -52.305 -7.385 1.00 38.02 454 A 1 ATOM 3619 C C . SER A 0 454 . -3.475 -53.770 -7.781 1.00 38.02 454 A 1 ATOM 3620 C CB . SER A 0 454 . -4.383 -52.140 -6.073 1.00 38.02 454 A 1 ATOM 3621 O O . SER A 0 454 . -4.493 -54.435 -7.916 1.00 38.02 454 A 1 ATOM 3622 O OG . SER A 0 454 . -5.784 -52.011 -6.267 1.00 38.02 454 A 1 ATOM 3623 N N . PHE A 0 455 . -2.251 -54.291 -7.904 1.00 39.05 455 A 1 ATOM 3624 C CA . PHE A 0 455 . -1.990 -55.714 -7.673 1.00 39.05 455 A 1 ATOM 3625 C C . PHE A 0 455 . -0.563 -55.971 -7.173 1.00 39.05 455 A 1 ATOM 3626 C CB . PHE A 0 455 . -2.367 -56.601 -8.876 1.00 39.05 455 A 1 ATOM 3627 O O . PHE A 0 455 . 0.412 -55.337 -7.574 1.00 39.05 455 A 1 ATOM 3628 C CG . PHE A 0 455 . -3.661 -57.363 -8.628 1.00 39.05 455 A 1 ATOM 3629 C CD1 . PHE A 0 455 . -3.695 -58.391 -7.663 1.00 39.05 455 A 1 ATOM 3630 C CD2 . PHE A 0 455 . -4.854 -56.982 -9.272 1.00 39.05 455 A 1 ATOM 3631 C CE1 . PHE A 0 455 . -4.913 -59.004 -7.320 1.00 39.05 455 A 1 ATOM 3632 C CE2 . PHE A 0 455 . -6.074 -57.591 -8.925 1.00 39.05 455 A 1 ATOM 3633 C CZ . PHE A 0 455 . -6.105 -58.598 -7.945 1.00 39.05 455 A 1 ATOM 3634 N N . GLU A 0 456 . -0.469 -56.904 -6.234 1.00 40.07 456 A 1 ATOM 3635 C CA . GLU A 0 456 . 0.735 -57.282 -5.499 1.00 40.07 456 A 1 ATOM 3636 C C . GLU A 0 456 . 1.673 -58.185 -6.326 1.00 40.07 456 A 1 ATOM 3637 C CB . GLU A 0 456 . 0.283 -58.115 -4.289 1.00 40.07 456 A 1 ATOM 3638 O O . GLU A 0 456 . 1.196 -59.109 -6.983 1.00 40.07 456 A 1 ATOM 3639 C CG . GLU A 0 456 . -0.755 -57.521 -3.328 1.00 40.07 456 A 1 ATOM 3640 C CD . GLU A 0 456 . -1.558 -58.687 -2.738 1.00 40.07 456 A 1 ATOM 3641 O OE1 . GLU A 0 456 . -1.038 -59.324 -1.793 1.00 40.07 456 A 1 ATOM 3642 O OE2 . GLU A 0 456 . -2.616 -59.004 -3.323 1.00 40.07 456 A 1 ATOM 3643 N N . ASN A 0 457 . 3.002 -58.078 -6.154 1.00 37.07 457 A 1 ATOM 3644 C CA . ASN A 0 457 . 3.763 -59.037 -5.318 1.00 37.07 457 A 1 ATOM 3645 C C . ASN A 0 457 . 5.307 -58.930 -5.422 1.00 37.07 457 A 1 ATOM 3646 C CB . ASN A 0 457 . 3.383 -60.519 -5.569 1.00 37.07 457 A 1 ATOM 3647 O O . ASN A 0 457 . 5.882 -58.992 -6.499 1.00 37.07 457 A 1 ATOM 3648 C CG . ASN A 0 457 . 2.439 -61.036 -4.501 1.00 37.07 457 A 1 ATOM 3649 N ND2 . ASN A 0 457 . 1.174 -61.184 -4.800 1.00 37.07 457 A 1 ATOM 3650 O OD1 . ASN A 0 457 . 2.867 -61.297 -3.384 1.00 37.07 457 A 1 ATOM 3651 N N . LYS A 0 458 . 5.943 -58.957 -4.237 1.00 40.05 458 A 1 ATOM 3652 C CA . LYS A 0 458 . 7.280 -59.498 -3.873 1.00 40.05 458 A 1 ATOM 3653 C C . LYS A 0 458 . 8.565 -59.070 -4.634 1.00 40.05 458 A 1 ATOM 3654 C CB . LYS A 0 458 . 7.197 -61.033 -3.811 1.00 40.05 458 A 1 ATOM 3655 O O . LYS A 0 458 . 8.735 -59.375 -5.809 1.00 40.05 458 A 1 ATOM 3656 C CG . LYS A 0 458 . 6.471 -61.473 -2.533 1.00 40.05 458 A 1 ATOM 3657 C CD . LYS A 0 458 . 6.167 -62.971 -2.536 1.00 40.05 458 A 1 ATOM 3658 C CE . LYS A 0 458 . 5.501 -63.322 -1.201 1.00 40.05 458 A 1 ATOM 3659 N NZ . LYS A 0 458 . 4.833 -64.643 -1.253 1.00 40.05 458 A 1 ATOM 3660 N N . PRO A 0 459 . 9.587 -58.544 -3.918 1.00 36.65 459 A 1 ATOM 3661 C CA . PRO A 0 459 . 10.931 -58.308 -4.457 1.00 36.65 459 A 1 ATOM 3662 C C . PRO A 0 459 . 11.865 -59.526 -4.293 1.00 36.65 459 A 1 ATOM 3663 C CB . PRO A 0 459 . 11.445 -57.114 -3.647 1.00 36.65 459 A 1 ATOM 3664 O O . PRO A 0 459 . 11.814 -60.216 -3.272 1.00 36.65 459 A 1 ATOM 3665 C CG . PRO A 0 459 . 10.858 -57.358 -2.255 1.00 36.65 459 A 1 ATOM 3666 C CD . PRO A 0 459 . 9.519 -58.038 -2.548 1.00 36.65 459 A 1 ATOM 3667 N N . SER A 0 460 . 12.787 -59.763 -5.242 1.00 41.59 460 A 1 ATOM 3668 C CA . SER A 0 460 . 13.936 -60.678 -5.059 1.00 41.59 460 A 1 ATOM 3669 C C . SER A 0 460 . 15.060 -60.532 -6.107 1.00 41.59 460 A 1 ATOM 3670 C CB . SER A 0 460 . 13.472 -62.145 -5.073 1.00 41.59 460 A 1 ATOM 3671 O O . SER A 0 460 . 14.900 -60.963 -7.240 1.00 41.59 460 A 1 ATOM 3672 O OG . SER A 0 460 . 13.067 -62.527 -3.775 1.00 41.59 460 A 1 ATOM 3673 N N . LYS A 0 461 . 16.241 -60.097 -5.628 1.00 42.05 461 A 1 ATOM 3674 C CA . LYS A 0 461 . 17.615 -60.311 -6.163 1.00 42.05 461 A 1 ATOM 3675 C C . LYS A 0 461 . 18.060 -59.564 -7.459 1.00 42.05 461 A 1 ATOM 3676 C CB . LYS A 0 461 . 17.922 -61.818 -6.254 1.00 42.05 461 A 1 ATOM 3677 O O . LYS A 0 461 . 17.306 -59.510 -8.422 1.00 42.05 461 A 1 ATOM 3678 C CG . LYS A 0 461 . 17.800 -62.518 -4.888 1.00 42.05 461 A 1 ATOM 3679 C CD . LYS A 0 461 . 18.102 -64.016 -4.990 1.00 42.05 461 A 1 ATOM 3680 C CE . LYS A 0 461 . 17.962 -64.655 -3.603 1.00 42.05 461 A 1 ATOM 3681 N NZ . LYS A 0 461 . 18.205 -66.119 -3.646 1.00 42.05 461 A 1 ATOM 3682 N N . PRO A 0 462 . 19.301 -59.013 -7.511 1.00 35.11 462 A 1 ATOM 3683 C CA . PRO A 0 462 . 19.818 -58.236 -8.657 1.00 35.11 462 A 1 ATOM 3684 C C . PRO A 0 462 . 20.932 -58.928 -9.494 1.00 35.11 462 A 1 ATOM 3685 C CB . PRO A 0 462 . 20.372 -56.983 -7.969 1.00 35.11 462 A 1 ATOM 3686 O O . PRO A 0 462 . 21.593 -59.830 -8.986 1.00 35.11 462 A 1 ATOM 3687 C CG . PRO A 0 462 . 21.063 -57.565 -6.735 1.00 35.11 462 A 1 ATOM 3688 C CD . PRO A 0 462 . 20.146 -58.726 -6.347 1.00 35.11 462 A 1 ATOM 3689 N N . ILE A 0 463 . 21.230 -58.361 -10.691 1.00 40.83 463 A 1 ATOM 3690 C CA . ILE A 0 463 . 22.470 -58.521 -11.528 1.00 40.83 463 A 1 ATOM 3691 C C . ILE A 0 463 . 22.603 -59.897 -12.259 1.00 40.83 463 A 1 ATOM 3692 C CB . ILE A 0 463 . 23.685 -58.094 -10.642 1.00 40.83 463 A 1 ATOM 3693 O O . ILE A 0 463 . 22.106 -60.873 -11.706 1.00 40.83 463 A 1 ATOM 3694 C CG1 . ILE A 0 463 . 23.630 -56.574 -10.344 1.00 40.83 463 A 1 ATOM 3695 C CG2 . ILE A 0 463 . 25.084 -58.432 -11.172 1.00 40.83 463 A 1 ATOM 3696 C CD1 . ILE A 0 463 . 24.421 -56.165 -9.093 1.00 40.83 463 A 1 ATOM 3697 N N . PRO A 0 464 . 23.239 -60.051 -13.469 1.00 37.24 464 A 1 ATOM 3698 C CA . PRO A 0 464 . 24.109 -59.143 -14.266 1.00 37.24 464 A 1 ATOM 3699 C C . PRO A 0 464 . 23.749 -58.916 -15.770 1.00 37.24 464 A 1 ATOM 3700 C CB . PRO A 0 464 . 25.480 -59.858 -14.241 1.00 37.24 464 A 1 ATOM 3701 O O . PRO A 0 464 . 22.886 -59.574 -16.340 1.00 37.24 464 A 1 ATOM 3702 C CG . PRO A 0 464 . 25.167 -61.329 -13.937 1.00 37.24 464 A 1 ATOM 3703 C CD . PRO A 0 464 . 23.643 -61.389 -13.893 1.00 37.24 464 A 1 ATOM 3704 N N . LYS A 0 465 . 24.502 -58.022 -16.451 1.00 39.70 465 A 1 ATOM 3705 C CA . LYS A 0 465 . 24.516 -57.819 -17.927 1.00 39.70 465 A 1 ATOM 3706 C C . LYS A 0 465 . 25.658 -58.582 -18.633 1.00 39.70 465 A 1 ATOM 3707 C CB . LYS A 0 465 . 24.723 -56.330 -18.280 1.00 39.70 465 A 1 ATOM 3708 O O . LYS A 0 465 . 26.797 -58.510 -18.173 1.00 39.70 465 A 1 ATOM 3709 C CG . LYS A 0 465 . 23.615 -55.350 -17.870 1.00 39.70 465 A 1 ATOM 3710 C CD . LYS A 0 465 . 24.020 -53.920 -18.277 1.00 39.70 465 A 1 ATOM 3711 C CE . LYS A 0 465 . 22.937 -52.905 -17.888 1.00 39.70 465 A 1 ATOM 3712 N NZ . LYS A 0 465 . 23.338 -51.505 -18.196 1.00 39.70 465 A 1 ATOM 3713 N N . PRO A 0 466 . 25.397 -59.176 -19.810 1.00 40.27 466 A 1 ATOM 3714 C CA . PRO A 0 466 . 26.314 -59.142 -20.975 1.00 40.27 466 A 1 ATOM 3715 C C . PRO A 0 466 . 25.547 -58.949 -22.322 1.00 40.27 466 A 1 ATOM 3716 C CB . PRO A 0 466 . 27.010 -60.512 -20.914 1.00 40.27 466 A 1 ATOM 3717 O O . PRO A 0 466 . 24.328 -59.036 -22.329 1.00 40.27 466 A 1 ATOM 3718 C CG . PRO A 0 466 . 26.051 -61.436 -20.157 1.00 40.27 466 A 1 ATOM 3719 C CD . PRO A 0 466 . 24.890 -60.538 -19.728 1.00 40.27 466 A 1 ATOM 3720 N N . ARG A 0 467 . 26.117 -58.744 -23.528 1.00 39.79 467 A 1 ATOM 3721 C CA . ARG A 0 467 . 27.414 -58.211 -24.019 1.00 39.79 467 A 1 ATOM 3722 C C . ARG A 0 467 . 27.357 -58.106 -25.570 1.00 39.79 467 A 1 ATOM 3723 C CB . ARG A 0 467 . 28.558 -59.167 -23.608 1.00 39.79 467 A 1 ATOM 3724 O O . ARG A 0 467 . 27.226 -59.132 -26.214 1.00 39.79 467 A 1 ATOM 3725 C CG . ARG A 0 467 . 29.978 -58.824 -24.087 1.00 39.79 467 A 1 ATOM 3726 C CD . ARG A 0 467 . 30.949 -59.896 -23.565 1.00 39.79 467 A 1 ATOM 3727 N NE . ARG A 0 467 . 32.368 -59.501 -23.712 1.00 39.79 467 A 1 ATOM 3728 N NH1 . ARG A 0 467 . 33.134 -60.209 -21.651 1.00 39.79 467 A 1 ATOM 3729 N NH2 . ARG A 0 467 . 34.551 -59.271 -23.083 1.00 39.79 467 A 1 ATOM 3730 C CZ . ARG A 0 467 . 33.336 -59.662 -22.819 1.00 39.79 467 A 1 ATOM 3731 N N . VAL A 0 468 . 27.536 -56.896 -26.122 1.00 38.74 468 A 1 ATOM 3732 C CA . VAL A 0 468 . 28.127 -56.533 -27.448 1.00 38.74 468 A 1 ATOM 3733 C C . VAL A 0 468 . 27.642 -57.197 -28.764 1.00 38.74 468 A 1 ATOM 3734 C CB . VAL A 0 468 . 29.670 -56.631 -27.367 1.00 38.74 468 A 1 ATOM 3735 O O . VAL A 0 468 . 27.746 -58.400 -28.956 1.00 38.74 468 A 1 ATOM 3736 C CG1 . VAL A 0 468 . 30.383 -56.161 -28.643 1.00 38.74 468 A 1 ATOM 3737 C CG2 . VAL A 0 468 . 30.217 -55.764 -26.219 1.00 38.74 468 A 1 ATOM 3738 N N . SER A 0 469 . 27.342 -56.351 -29.764 1.00 39.64 469 A 1 ATOM 3739 C CA . SER A 0 469 . 27.500 -56.645 -31.206 1.00 39.64 469 A 1 ATOM 3740 C C . SER A 0 469 . 28.079 -55.415 -31.950 1.00 39.64 469 A 1 ATOM 3741 C CB . SER A 0 469 . 26.194 -57.167 -31.813 1.00 39.64 469 A 1 ATOM 3742 O O . SER A 0 469 . 28.299 -54.381 -31.319 1.00 39.64 469 A 1 ATOM 3743 O OG . SER A 0 469 . 26.462 -57.704 -33.095 1.00 39.64 469 A 1 ATOM 3744 N N . ILE A 0 470 . 28.459 -55.543 -33.233 1.00 44.88 470 A 1 ATOM 3745 C CA . ILE A 0 470 . 29.634 -54.849 -33.823 1.00 44.88 470 A 1 ATOM 3746 C C . ILE A 0 470 . 29.506 -54.578 -35.346 1.00 44.88 470 A 1 ATOM 3747 C CB . ILE A 0 470 . 30.881 -55.737 -33.489 1.00 44.88 470 A 1 ATOM 3748 O O . ILE A 0 470 . 29.288 -55.536 -36.084 1.00 44.88 470 A 1 ATOM 3749 C CG1 . ILE A 0 470 . 31.529 -55.264 -32.167 1.00 44.88 470 A 1 ATOM 3750 C CG2 . ILE A 0 470 . 31.962 -55.844 -34.586 1.00 44.88 470 A 1 ATOM 3751 C CD1 . ILE A 0 470 . 32.452 -56.298 -31.507 1.00 44.88 470 A 1 ATOM 3752 N N . ARG A 0 471 . 29.755 -53.316 -35.791 1.00 40.94 471 A 1 ATOM 3753 C CA . ARG A 0 471 . 30.286 -52.797 -37.111 1.00 40.94 471 A 1 ATOM 3754 C C . ARG A 0 471 . 29.654 -51.425 -37.475 1.00 40.94 471 A 1 ATOM 3755 C CB . ARG A 0 471 . 30.124 -53.808 -38.273 1.00 40.94 471 A 1 ATOM 3756 O O . ARG A 0 471 . 28.445 -51.300 -37.364 1.00 40.94 471 A 1 ATOM 3757 C CG . ARG A 0 471 . 31.264 -54.850 -38.230 1.00 40.94 471 A 1 ATOM 3758 C CD . ARG A 0 471 . 30.880 -56.237 -38.763 1.00 40.94 471 A 1 ATOM 3759 N NE . ARG A 0 471 . 31.936 -57.234 -38.456 1.00 40.94 471 A 1 ATOM 3760 N NH1 . ARG A 0 471 . 31.809 -58.489 -40.380 1.00 40.94 471 A 1 ATOM 3761 N NH2 . ARG A 0 471 . 33.269 -59.056 -38.798 1.00 40.94 471 A 1 ATOM 3762 C CZ . ARG A 0 471 . 32.330 -58.248 -39.210 1.00 40.94 471 A 1 ATOM 3763 N N . LYS A 0 472 . 30.405 -50.318 -37.677 1.00 40.65 472 A 1 ATOM 3764 C CA . LYS A 0 472 . 31.388 -49.923 -38.746 1.00 40.65 472 A 1 ATOM 3765 C C . LYS A 0 472 . 30.699 -49.634 -40.100 1.00 40.65 472 A 1 ATOM 3766 C CB . LYS A 0 472 . 32.563 -50.909 -38.917 1.00 40.65 472 A 1 ATOM 3767 O O . LYS A 0 472 . 29.844 -50.424 -40.465 1.00 40.65 472 A 1 ATOM 3768 C CG . LYS A 0 472 . 33.603 -50.854 -37.786 1.00 40.65 472 A 1 ATOM 3769 C CD . LYS A 0 472 . 34.815 -51.743 -38.120 1.00 40.65 472 A 1 ATOM 3770 C CE . LYS A 0 472 . 35.919 -51.576 -37.066 1.00 40.65 472 A 1 ATOM 3771 N NZ . LYS A 0 472 . 37.171 -52.282 -37.449 1.00 40.65 472 A 1 ATOM 3772 N N . SER A 0 473 . 31.015 -48.598 -40.901 1.00 37.71 473 A 1 ATOM 3773 C CA . SER A 0 473 . 32.094 -47.560 -40.958 1.00 37.71 473 A 1 ATOM 3774 C C . SER A 0 473 . 31.657 -46.411 -41.926 1.00 37.71 473 A 1 ATOM 3775 C CB . SER A 0 473 . 33.403 -48.198 -41.460 1.00 37.71 473 A 1 ATOM 3776 O O . SER A 0 473 . 30.673 -46.616 -42.624 1.00 37.71 473 A 1 ATOM 3777 O OG . SER A 0 473 . 33.185 -49.259 -42.375 1.00 37.71 473 A 1 ATOM 3778 N N . VAL A 0 474 . 32.249 -45.198 -42.000 1.00 37.25 474 A 1 ATOM 3779 C CA . VAL A 0 474 . 33.458 -44.774 -42.783 1.00 37.25 474 A 1 ATOM 3780 C C . VAL A 0 474 . 33.794 -43.266 -42.516 1.00 37.25 474 A 1 ATOM 3781 C CB . VAL A 0 474 . 33.230 -45.022 -44.310 1.00 37.25 474 A 1 ATOM 3782 O O . VAL A 0 474 . 32.956 -42.543 -41.989 1.00 37.25 474 A 1 ATOM 3783 C CG1 . VAL A 0 474 . 34.147 -44.264 -45.286 1.00 37.25 474 A 1 ATOM 3784 C CG2 . VAL A 0 474 . 33.450 -46.506 -44.657 1.00 37.25 474 A 1 ATOM 3785 N N . GLN A 0 475 . 35.031 -42.851 -42.847 1.00 38.62 475 A 1 ATOM 3786 C CA . GLN A 0 475 . 35.763 -41.560 -42.668 1.00 38.62 475 A 1 ATOM 3787 C C . GLN A 0 475 . 35.150 -40.311 -43.383 1.00 38.62 475 A 1 ATOM 3788 C CB . GLN A 0 475 . 37.184 -41.854 -43.193 1.00 38.62 475 A 1 ATOM 3789 O O . GLN A 0 475 . 34.210 -40.474 -44.154 1.00 38.62 475 A 1 ATOM 3790 C CG . GLN A 0 475 . 37.940 -42.956 -42.430 1.00 38.62 475 A 1 ATOM 3791 C CD . GLN A 0 475 . 38.936 -43.662 -43.339 1.00 38.62 475 A 1 ATOM 3792 N NE2 . GLN A 0 475 . 40.174 -43.227 -43.396 1.00 38.62 475 A 1 ATOM 3793 O OE1 . GLN A 0 475 . 38.593 -44.619 -44.015 1.00 38.62 475 A 1 ATOM 3794 N N . ILE A 0 476 . 35.589 -39.047 -43.164 1.00 41.82 476 A 1 ATOM 3795 C CA . ILE A 0 476 . 36.846 -38.375 -43.640 1.00 41.82 476 A 1 ATOM 3796 C C . ILE A 0 476 . 37.263 -37.147 -42.759 1.00 41.82 476 A 1 ATOM 3797 C CB . ILE A 0 476 . 36.672 -38.033 -45.157 1.00 41.82 476 A 1 ATOM 3798 O O . ILE A 0 476 . 36.476 -36.668 -41.948 1.00 41.82 476 A 1 ATOM 3799 C CG1 . ILE A 0 476 . 36.960 -39.299 -46.009 1.00 41.82 476 A 1 ATOM 3800 C CG2 . ILE A 0 476 . 37.544 -36.884 -45.705 1.00 41.82 476 A 1 ATOM 3801 C CD1 . ILE A 0 476 . 36.504 -39.213 -47.472 1.00 41.82 476 A 1 ATOM 3802 N N . ASP A 0 477 . 38.528 -36.713 -42.909 1.00 41.19 477 A 1 ATOM 3803 C CA . ASP A 0 477 . 39.448 -35.976 -42.002 1.00 41.19 477 A 1 ATOM 3804 C C . ASP A 0 477 . 39.390 -34.410 -41.887 1.00 41.19 477 A 1 ATOM 3805 C CB . ASP A 0 477 . 40.861 -36.421 -42.447 1.00 41.19 477 A 1 ATOM 3806 O O . ASP A 0 477 . 38.624 -33.771 -42.611 1.00 41.19 477 A 1 ATOM 3807 C CG . ASP A 0 477 . 41.234 -37.763 -41.820 1.00 41.19 477 A 1 ATOM 3808 O OD1 . ASP A 0 477 . 41.383 -37.791 -40.578 1.00 41.19 477 A 1 ATOM 3809 O OD2 . ASP A 0 477 . 41.311 -38.759 -42.576 1.00 41.19 477 A 1 ATOM 3810 N N . PRO A 0 478 . 40.191 -33.777 -40.972 1.00 42.95 478 A 1 ATOM 3811 C CA . PRO A 0 478 . 40.035 -32.382 -40.506 1.00 42.95 478 A 1 ATOM 3812 C C . PRO A 0 478 . 41.256 -31.426 -40.674 1.00 42.95 478 A 1 ATOM 3813 C CB . PRO A 0 478 . 39.801 -32.600 -39.007 1.00 42.95 478 A 1 ATOM 3814 O O . PRO A 0 478 . 42.333 -31.814 -41.119 1.00 42.95 478 A 1 ATOM 3815 C CG . PRO A 0 478 . 40.890 -33.623 -38.672 1.00 42.95 478 A 1 ATOM 3816 C CD . PRO A 0 478 . 40.989 -34.460 -39.948 1.00 42.95 478 A 1 ATOM 3817 N N . SER A 0 479 . 41.097 -30.182 -40.186 1.00 38.56 479 A 1 ATOM 3818 C CA . SER A 0 479 . 42.142 -29.161 -39.922 1.00 38.56 479 A 1 ATOM 3819 C C . SER A 0 479 . 41.590 -28.052 -38.992 1.00 38.56 479 A 1 ATOM 3820 C CB . SER A 0 479 . 42.550 -28.507 -41.254 1.00 38.56 479 A 1 ATOM 3821 O O . SER A 0 479 . 40.413 -27.734 -39.132 1.00 38.56 479 A 1 ATOM 3822 O OG . SER A 0 479 . 41.429 -27.919 -41.895 1.00 38.56 479 A 1 ATOM 3823 N N . GLU A 0 480 . 42.310 -27.359 -38.093 1.00 37.75 480 A 1 ATOM 3824 C CA . GLU A 0 480 . 43.661 -27.510 -37.504 1.00 37.75 480 A 1 ATOM 3825 C C . GLU A 0 480 . 43.817 -26.585 -36.248 1.00 37.75 480 A 1 ATOM 3826 C CB . GLU A 0 480 . 44.751 -27.136 -38.540 1.00 37.75 480 A 1 ATOM 3827 O O . GLU A 0 480 . 42.949 -25.757 -36.006 1.00 37.75 480 A 1 ATOM 3828 C CG . GLU A 0 480 . 45.559 -28.344 -39.061 1.00 37.75 480 A 1 ATOM 3829 C CD . GLU A 0 480 . 47.069 -28.075 -38.993 1.00 37.75 480 A 1 ATOM 3830 O OE1 . GLU A 0 480 . 47.747 -28.726 -38.165 1.00 37.75 480 A 1 ATOM 3831 O OE2 . GLU A 0 480 . 47.549 -27.130 -39.649 1.00 37.75 480 A 1 ATOM 3832 N N . GLN A 0 481 . 44.916 -26.748 -35.478 1.00 37.16 481 A 1 ATOM 3833 C CA . GLN A 0 481 . 45.684 -25.803 -34.599 1.00 37.16 481 A 1 ATOM 3834 C C . GLN A 0 481 . 44.981 -24.663 -33.780 1.00 37.16 481 A 1 ATOM 3835 C CB . GLN A 0 481 . 46.839 -25.232 -35.457 1.00 37.16 481 A 1 ATOM 3836 O O . GLN A 0 481 . 44.155 -23.929 -34.295 1.00 37.16 481 A 1 ATOM 3837 C CG . GLN A 0 481 . 47.811 -26.337 -35.909 1.00 37.16 481 A 1 ATOM 3838 C CD . GLN A 0 481 . 49.031 -25.848 -36.692 1.00 37.16 481 A 1 ATOM 3839 N NE2 . GLN A 0 481 . 49.569 -26.656 -37.571 1.00 37.16 481 A 1 ATOM 3840 O OE1 . GLN A 0 481 . 49.601 -24.790 -36.437 1.00 37.16 481 A 1 ATOM 3841 N N . LYS A 0 482 . 45.352 -24.324 -32.520 1.00 36.90 482 A 1 ATOM 3842 C CA . LYS A 0 482 . 46.541 -24.667 -31.693 1.00 36.90 482 A 1 ATOM 3843 C C . LYS A 0 482 . 46.365 -24.346 -30.176 1.00 36.90 482 A 1 ATOM 3844 C CB . LYS A 0 482 . 47.724 -23.800 -32.201 1.00 36.90 482 A 1 ATOM 3845 O O . LYS A 0 482 . 45.887 -23.272 -29.842 1.00 36.90 482 A 1 ATOM 3846 C CG . LYS A 0 482 . 49.014 -24.589 -32.458 1.00 36.90 482 A 1 ATOM 3847 C CD . LYS A 0 482 . 50.029 -23.705 -33.192 1.00 36.90 482 A 1 ATOM 3848 C CE . LYS A 0 482 . 51.302 -24.489 -33.530 1.00 36.90 482 A 1 ATOM 3849 N NZ . LYS A 0 482 . 51.855 -24.039 -34.830 1.00 36.90 482 A 1 ATOM 3850 N N . THR A 0 483 . 46.892 -25.226 -29.304 1.00 35.19 483 A 1 ATOM 3851 C CA . THR A 0 483 . 47.508 -24.992 -27.951 1.00 35.19 483 A 1 ATOM 3852 C C . THR A 0 483 . 46.740 -24.261 -26.816 1.00 35.19 483 A 1 ATOM 3853 C CB . THR A 0 483 . 48.914 -24.382 -28.114 1.00 35.19 483 A 1 ATOM 3854 O O . THR A 0 483 . 46.468 -23.077 -26.929 1.00 35.19 483 A 1 ATOM 3855 C CG2 . THR A 0 483 . 49.897 -25.433 -28.632 1.00 35.19 483 A 1 ATOM 3856 O OG1 . THR A 0 483 . 48.922 -23.325 -29.043 1.00 35.19 483 A 1 ATOM 3857 N N . LEU A 0 484 . 46.347 -24.956 -25.723 1.00 32.95 484 A 1 ATOM 3858 C CA . LEU A 0 484 . 47.063 -25.203 -24.422 1.00 32.95 484 A 1 ATOM 3859 C C . LEU A 0 484 . 46.952 -24.033 -23.393 1.00 32.95 484 A 1 ATOM 3860 C CB . LEU A 0 484 . 48.557 -25.591 -24.598 1.00 32.95 484 A 1 ATOM 3861 O O . LEU A 0 484 . 47.192 -22.899 -23.773 1.00 32.95 484 A 1 ATOM 3862 C CG . LEU A 0 484 . 48.921 -26.998 -25.118 1.00 32.95 484 A 1 ATOM 3863 C CD1 . LEU A 0 484 . 50.441 -27.099 -25.279 1.00 32.95 484 A 1 ATOM 3864 C CD2 . LEU A 0 484 . 48.503 -28.146 -24.198 1.00 32.95 484 A 1 ATOM 3865 N N . ALA A 0 485 . 46.693 -24.211 -22.080 1.00 34.82 485 A 1 ATOM 3866 C CA . ALA A 0 485 . 46.313 -25.392 -21.279 1.00 34.82 485 A 1 ATOM 3867 C C . ALA A 0 485 . 45.789 -25.030 -19.852 1.00 34.82 485 A 1 ATOM 3868 C CB . ALA A 0 485 . 47.551 -26.280 -21.087 1.00 34.82 485 A 1 ATOM 3869 O O . ALA A 0 485 . 46.156 -23.999 -19.305 1.00 34.82 485 A 1 ATOM 3870 N N . ASN A 0 486 . 45.064 -25.980 -19.238 1.00 32.92 486 A 1 ATOM 3871 C CA . ASN A 0 486 . 44.941 -26.303 -17.794 1.00 32.92 486 A 1 ATOM 3872 C C . ASN A 0 486 . 44.236 -25.379 -16.756 1.00 32.92 486 A 1 ATOM 3873 C CB . ASN A 0 486 . 46.291 -26.831 -17.276 1.00 32.92 486 A 1 ATOM 3874 O O . ASN A 0 486 . 44.652 -24.271 -16.440 1.00 32.92 486 A 1 ATOM 3875 C CG . ASN A 0 486 . 46.733 -28.111 -17.967 1.00 32.92 486 A 1 ATOM 3876 N ND2 . ASN A 0 486 . 47.975 -28.496 -17.810 1.00 32.92 486 A 1 ATOM 3877 O OD1 . ASN A 0 486 . 45.985 -28.774 -18.669 1.00 32.92 486 A 1 ATOM 3878 N N . LEU A 0 487 . 43.229 -25.994 -16.114 1.00 27.73 487 A 1 ATOM 3879 C CA . LEU A 0 487 . 42.621 -25.746 -14.787 1.00 27.73 487 A 1 ATOM 3880 C C . LEU A 0 487 . 43.411 -26.526 -13.683 1.00 27.73 487 A 1 ATOM 3881 C CB . LEU A 0 487 . 41.184 -26.314 -14.924 1.00 27.73 487 A 1 ATOM 3882 O O . LEU A 0 487 . 44.368 -27.216 -14.039 1.00 27.73 487 A 1 ATOM 3883 C CG . LEU A 0 487 . 40.206 -25.517 -15.803 1.00 27.73 487 A 1 ATOM 3884 C CD1 . LEU A 0 487 . 39.031 -26.414 -16.203 1.00 27.73 487 A 1 ATOM 3885 C CD2 . LEU A 0 487 . 39.647 -24.315 -15.041 1.00 27.73 487 A 1 ATOM 3886 N N . PRO A 0 488 . 42.927 -26.682 -12.425 1.00 39.11 488 A 1 ATOM 3887 C CA . PRO A 0 488 . 42.508 -25.704 -11.394 1.00 39.11 488 A 1 ATOM 3888 C C . PRO A 0 488 . 43.159 -25.981 -10.001 1.00 39.11 488 A 1 ATOM 3889 C CB . PRO A 0 488 . 41.008 -25.977 -11.245 1.00 39.11 488 A 1 ATOM 3890 O O . PRO A 0 488 . 43.702 -27.063 -9.803 1.00 39.11 488 A 1 ATOM 3891 C CG . PRO A 0 488 . 40.924 -27.506 -11.395 1.00 39.11 488 A 1 ATOM 3892 C CD . PRO A 0 488 . 42.189 -27.914 -12.164 1.00 39.11 488 A 1 ATOM 3893 N N . TRP A 0 489 . 43.017 -25.091 -8.997 1.00 32.26 489 A 1 ATOM 3894 C CA . TRP A 0 489 . 42.915 -25.445 -7.551 1.00 32.26 489 A 1 ATOM 3895 C C . TRP A 0 489 . 42.522 -24.229 -6.665 1.00 32.26 489 A 1 ATOM 3896 C CB . TRP A 0 489 . 44.156 -26.195 -7.006 1.00 32.26 489 A 1 ATOM 3897 O O . TRP A 0 489 . 42.188 -23.169 -7.187 1.00 32.26 489 A 1 ATOM 3898 C CG . TRP A 0 489 . 45.484 -25.534 -7.153 1.00 32.26 489 A 1 ATOM 3899 C CD1 . TRP A 0 489 . 46.238 -25.519 -8.274 1.00 32.26 489 A 1 ATOM 3900 C CD2 . TRP A 0 489 . 46.253 -24.818 -6.143 1.00 32.26 489 A 1 ATOM 3901 C CE2 . TRP A 0 489 . 47.446 -24.327 -6.749 1.00 32.26 489 A 1 ATOM 3902 C CE3 . TRP A 0 489 . 46.064 -24.535 -4.777 1.00 32.26 489 A 1 ATOM 3903 N NE1 . TRP A 0 489 . 47.394 -24.799 -8.043 1.00 32.26 489 A 1 ATOM 3904 C CH2 . TRP A 0 489 . 48.130 -23.239 -4.697 1.00 32.26 489 A 1 ATOM 3905 C CZ2 . TRP A 0 489 . 48.377 -23.547 -6.047 1.00 32.26 489 A 1 ATOM 3906 C CZ3 . TRP A 0 489 . 46.979 -23.740 -4.064 1.00 32.26 489 A 1 ATOM 3907 N N . ILE A 0 490 . 42.446 -24.435 -5.342 1.00 31.72 490 A 1 ATOM 3908 C CA . ILE A 0 490 . 41.663 -23.686 -4.331 1.00 31.72 490 A 1 ATOM 3909 C C . ILE A 0 490 . 42.576 -22.975 -3.294 1.00 31.72 490 A 1 ATOM 3910 C CB . ILE A 0 490 . 40.701 -24.737 -3.687 1.00 31.72 490 A 1 ATOM 3911 O O . ILE A 0 490 . 43.706 -23.418 -3.143 1.00 31.72 490 A 1 ATOM 3912 C CG1 . ILE A 0 490 . 39.266 -24.222 -3.474 1.00 31.72 490 A 1 ATOM 3913 C CG2 . ILE A 0 490 . 41.252 -25.379 -2.399 1.00 31.72 490 A 1 ATOM 3914 C CD1 . ILE A 0 490 . 38.269 -25.354 -3.168 1.00 31.72 490 A 1 ATOM 3915 N N . VAL A 0 491 . 42.078 -21.967 -2.545 1.00 35.24 491 A 1 ATOM 3916 C CA . VAL A 0 491 . 42.511 -21.455 -1.197 1.00 35.24 491 A 1 ATOM 3917 C C . VAL A 0 491 . 42.498 -19.906 -1.071 1.00 35.24 491 A 1 ATOM 3918 C CB . VAL A 0 491 . 43.815 -22.072 -0.598 1.00 35.24 491 A 1 ATOM 3919 O O . VAL A 0 491 . 43.015 -19.179 -1.911 1.00 35.24 491 A 1 ATOM 3920 C CG1 . VAL A 0 491 . 44.355 -21.337 0.637 1.00 35.24 491 A 1 ATOM 3921 C CG2 . VAL A 0 491 . 43.581 -23.506 -0.078 1.00 35.24 491 A 1 ATOM 3922 N N . GLU A 0 492 . 41.878 -19.456 0.027 1.00 30.92 492 A 1 ATOM 3923 C CA . GLU A 0 492 . 41.672 -18.103 0.605 1.00 30.92 492 A 1 ATOM 3924 C C . GLU A 0 492 . 42.911 -17.544 1.385 1.00 30.92 492 A 1 ATOM 3925 C CB . GLU A 0 492 . 40.508 -18.344 1.597 1.00 30.92 492 A 1 ATOM 3926 O O . GLU A 0 492 . 43.906 -18.256 1.501 1.00 30.92 492 A 1 ATOM 3927 C CG . GLU A 0 492 . 39.099 -18.349 0.993 1.00 30.92 492 A 1 ATOM 3928 C CD . GLU A 0 492 . 38.390 -17.031 1.326 1.00 30.92 492 A 1 ATOM 3929 O OE1 . GLU A 0 492 . 38.204 -16.225 0.389 1.00 30.92 492 A 1 ATOM 3930 O OE2 . GLU A 0 492 . 38.109 -16.813 2.527 1.00 30.92 492 A 1 ATOM 3931 N N . PRO A 0 493 . 42.857 -16.393 2.108 1.00 40.79 493 A 1 ATOM 3932 C CA . PRO A 0 493 . 42.500 -15.020 1.701 1.00 40.79 493 A 1 ATOM 3933 C C . PRO A 0 493 . 43.533 -13.960 2.206 1.00 40.79 493 A 1 ATOM 3934 C CB . PRO A 0 493 . 41.163 -14.793 2.409 1.00 40.79 493 A 1 ATOM 3935 O O . PRO A 0 493 . 44.467 -14.288 2.939 1.00 40.79 493 A 1 ATOM 3936 C CG . PRO A 0 493 . 41.383 -15.476 3.767 1.00 40.79 493 A 1 ATOM 3937 C CD . PRO A 0 493 . 42.519 -16.487 3.526 1.00 40.79 493 A 1 ATOM 3938 N N . GLY A 0 494 . 43.357 -12.659 1.906 1.00 35.97 494 A 1 ATOM 3939 C CA . GLY A 0 494 . 44.238 -11.603 2.456 1.00 35.97 494 A 1 ATOM 3940 C C . GLY A 0 494 . 43.776 -10.141 2.288 1.00 35.97 494 A 1 ATOM 3941 O O . GLY A 0 494 . 43.652 -9.648 1.175 1.00 35.97 494 A 1 ATOM 3942 N N . GLN A 0 495 . 43.567 -9.473 3.428 1.00 33.34 495 A 1 ATOM 3943 C CA . GLN A 0 495 . 43.320 -8.037 3.711 1.00 33.34 495 A 1 ATOM 3944 C C . GLN A 0 495 . 44.256 -7.041 2.970 1.00 33.34 495 A 1 ATOM 3945 C CB . GLN A 0 495 . 43.576 -7.935 5.228 1.00 33.34 495 A 1 ATOM 3946 O O . GLN A 0 495 . 45.334 -7.435 2.545 1.00 33.34 495 A 1 ATOM 3947 C CG . GLN A 0 495 . 42.478 -8.613 6.073 1.00 33.34 495 A 1 ATOM 3948 C CD . GLN A 0 495 . 42.889 -8.860 7.524 1.00 33.34 495 A 1 ATOM 3949 N NE2 . GLN A 0 495 . 42.001 -9.374 8.345 1.00 33.34 495 A 1 ATOM 3950 O OE1 . GLN A 0 495 . 44.008 -8.647 7.951 1.00 33.34 495 A 1 ATOM 3951 N N . GLU A 0 496 . 44.002 -5.729 2.812 1.00 32.19 496 A 1 ATOM 3952 C CA . GLU A 0 496 . 42.983 -4.751 3.282 1.00 32.19 496 A 1 ATOM 3953 C C . GLU A 0 496 . 42.953 -3.572 2.243 1.00 32.19 496 A 1 ATOM 3954 C CB . GLU A 0 496 . 43.382 -4.260 4.697 1.00 32.19 496 A 1 ATOM 3955 O O . GLU A 0 496 . 43.846 -3.492 1.405 1.00 32.19 496 A 1 ATOM 3956 C CG . GLU A 0 496 . 42.278 -4.475 5.749 1.00 32.19 496 A 1 ATOM 3957 C CD . GLU A 0 496 . 42.663 -3.996 7.162 1.00 32.19 496 A 1 ATOM 3958 O OE1 . GLU A 0 496 . 41.728 -3.931 7.996 1.00 32.19 496 A 1 ATOM 3959 O OE2 . GLU A 0 496 . 43.829 -3.599 7.375 1.00 32.19 496 A 1 ATOM 3960 N N . ALA A 0 497 . 42.011 -2.614 2.165 1.00 34.36 497 A 1 ATOM 3961 C CA . ALA A 0 497 . 41.679 -1.627 3.201 1.00 34.36 497 A 1 ATOM 3962 C C . ALA A 0 497 . 40.478 -0.696 2.844 1.00 34.36 497 A 1 ATOM 3963 C CB . ALA A 0 497 . 42.917 -0.722 3.374 1.00 34.36 497 A 1 ATOM 3964 O O . ALA A 0 497 . 40.192 -0.439 1.679 1.00 34.36 497 A 1 ATOM 3965 N N . LYS A 0 498 . 39.901 -0.064 3.887 1.00 37.18 498 A 1 ATOM 3966 C CA . LYS A 0 498 . 39.097 1.196 3.890 1.00 37.18 498 A 1 ATOM 3967 C C . LYS A 0 498 . 37.642 1.193 3.366 1.00 37.18 498 A 1 ATOM 3968 C CB . LYS A 0 498 . 39.947 2.393 3.414 1.00 37.18 498 A 1 ATOM 3969 O O . LYS A 0 498 . 37.260 1.950 2.482 1.00 37.18 498 A 1 ATOM 3970 C CG . LYS A 0 498 . 41.046 2.689 4.449 1.00 37.18 498 A 1 ATOM 3971 C CD . LYS A 0 498 . 41.960 3.847 4.046 1.00 37.18 498 A 1 ATOM 3972 C CE . LYS A 0 498 . 43.025 4.016 5.138 1.00 37.18 498 A 1 ATOM 3973 N NZ . LYS A 0 498 . 43.962 5.123 4.831 1.00 37.18 498 A 1 ATOM 3974 N N . ARG A 0 499 . 36.820 0.425 4.093 1.00 29.87 499 A 1 ATOM 3975 C CA . ARG A 0 499 . 35.433 0.697 4.559 1.00 29.87 499 A 1 ATOM 3976 C C . ARG A 0 499 . 34.692 1.923 3.978 1.00 29.87 499 A 1 ATOM 3977 C CB . ARG A 0 499 . 35.448 0.864 6.098 1.00 29.87 499 A 1 ATOM 3978 O O . ARG A 0 499 . 34.978 3.057 4.354 1.00 29.87 499 A 1 ATOM 3979 C CG . ARG A 0 499 . 36.016 -0.341 6.863 1.00 29.87 499 A 1 ATOM 3980 C CD . ARG A 0 499 . 35.963 -0.119 8.381 1.00 29.87 499 A 1 ATOM 3981 N NE . ARG A 0 499 . 36.667 -1.203 9.097 1.00 29.87 499 A 1 ATOM 3982 N NH1 . ARG A 0 499 . 36.377 -0.440 11.248 1.00 29.87 499 A 1 ATOM 3983 N NH2 . ARG A 0 499 . 37.561 -2.296 10.878 1.00 29.87 499 A 1 ATOM 3984 C CZ . ARG A 0 499 . 36.861 -1.307 10.401 1.00 29.87 499 A 1 ATOM 3985 N N . GLY A 0 500 . 33.599 1.653 3.263 1.00 29.58 500 A 1 ATOM 3986 C CA . GLY A 0 500 . 32.405 2.506 3.222 1.00 29.58 500 A 1 ATOM 3987 C C . GLY A 0 500 . 31.248 1.821 3.960 1.00 29.58 500 A 1 ATOM 3988 O O . GLY A 0 500 . 31.175 0.594 3.968 1.00 29.58 500 A 1 ATOM 3989 N N . ILE A 0 501 . 30.358 2.595 4.588 1.00 28.96 501 A 1 ATOM 3990 C CA . ILE A 0 501 . 29.133 2.091 5.231 1.00 28.96 501 A 1 ATOM 3991 C C . ILE A 0 501 . 27.947 2.752 4.535 1.00 28.96 501 A 1 ATOM 3992 C CB . ILE A 0 501 . 29.126 2.363 6.759 1.00 28.96 501 A 1 ATOM 3993 O O . ILE A 0 501 . 27.726 3.949 4.700 1.00 28.96 501 A 1 ATOM 3994 C CG1 . ILE A 0 501 . 30.307 1.643 7.454 1.00 28.96 501 A 1 ATOM 3995 C CG2 . ILE A 0 501 . 27.786 1.919 7.384 1.00 28.96 501 A 1 ATOM 3996 C CD1 . ILE A 0 501 . 30.481 2.005 8.936 1.00 28.96 501 A 1 ATOM 3997 N N . ASN A 0 502 . 27.194 1.976 3.758 1.00 30.50 502 A 1 ATOM 3998 C CA . ASN A 0 502 . 25.851 2.349 3.328 1.00 30.50 502 A 1 ATOM 3999 C C . ASN A 0 502 . 25.029 1.066 3.129 1.00 30.50 502 A 1 ATOM 4000 C CB . ASN A 0 502 . 25.923 3.253 2.081 1.00 30.50 502 A 1 ATOM 4001 O O . ASN A 0 502 . 25.411 0.187 2.355 1.00 30.50 502 A 1 ATOM 4002 C CG . ASN A 0 502 . 24.749 4.216 2.035 1.00 30.50 502 A 1 ATOM 4003 N ND2 . ASN A 0 502 . 24.891 5.348 1.389 1.00 30.50 502 A 1 ATOM 4004 O OD1 . ASN A 0 502 . 23.701 3.978 2.602 1.00 30.50 502 A 1 ATOM 4005 N N . THR A 0 503 . 23.967 0.911 3.913 1.00 28.35 503 A 1 ATOM 4006 C CA . THR A 0 503 . 23.184 -0.324 4.033 1.00 28.35 503 A 1 ATOM 4007 C C . THR A 0 503 . 22.129 -0.403 2.939 1.00 28.35 503 A 1 ATOM 4008 C CB . THR A 0 503 . 22.514 -0.407 5.418 1.00 28.35 503 A 1 ATOM 4009 O O . THR A 0 503 . 21.121 0.294 2.993 1.00 28.35 503 A 1 ATOM 4010 C CG2 . THR A 0 503 . 23.497 -0.918 6.471 1.00 28.35 503 A 1 ATOM 4011 O OG1 . THR A 0 503 . 22.104 0.871 5.846 1.00 28.35 503 A 1 ATOM 4012 N N . LYS A 0 504 . 22.343 -1.289 1.962 1.00 33.57 504 A 1 ATOM 4013 C CA . LYS A 0 504 . 21.352 -1.622 0.932 1.00 33.57 504 A 1 ATOM 4014 C C . LYS A 0 504 . 20.676 -2.960 1.240 1.00 33.57 504 A 1 ATOM 4015 C CB . LYS A 0 504 . 21.974 -1.550 -0.475 1.00 33.57 504 A 1 ATOM 4016 O O . LYS A 0 504 . 21.355 -3.974 1.385 1.00 33.57 504 A 1 ATOM 4017 C CG . LYS A 0 504 . 23.238 -2.406 -0.695 1.00 33.57 504 A 1 ATOM 4018 C CD . LYS A 0 504 . 23.583 -2.454 -2.188 1.00 33.57 504 A 1 ATOM 4019 C CE . LYS A 0 504 . 24.693 -3.471 -2.477 1.00 33.57 504 A 1 ATOM 4020 N NZ . LYS A 0 504 . 24.519 -4.062 -3.833 1.00 33.57 504 A 1 ATOM 4021 N N . TYR A 0 505 . 19.346 -2.957 1.317 1.00 29.64 505 A 1 ATOM 4022 C CA . TYR A 0 505 . 18.536 -4.172 1.409 1.00 29.64 505 A 1 ATOM 4023 C C . TYR A 0 505 . 18.044 -4.556 0.013 1.00 29.64 505 A 1 ATOM 4024 C CB . TYR A 0 505 . 17.381 -3.987 2.401 1.00 29.64 505 A 1 ATOM 4025 O O . TYR A 0 505 . 17.355 -3.784 -0.653 1.00 29.64 505 A 1 ATOM 4026 C CG . TYR A 0 505 . 17.839 -3.771 3.831 1.00 29.64 505 A 1 ATOM 4027 C CD1 . TYR A 0 505 . 18.209 -4.874 4.627 1.00 29.64 505 A 1 ATOM 4028 C CD2 . TYR A 0 505 . 17.910 -2.467 4.362 1.00 29.64 505 A 1 ATOM 4029 C CE1 . TYR A 0 505 . 18.644 -4.677 5.952 1.00 29.64 505 A 1 ATOM 4030 C CE2 . TYR A 0 505 . 18.350 -2.266 5.684 1.00 29.64 505 A 1 ATOM 4031 O OH . TYR A 0 505 . 19.135 -3.172 7.758 1.00 29.64 505 A 1 ATOM 4032 C CZ . TYR A 0 505 . 18.714 -3.370 6.482 1.00 29.64 505 A 1 ATOM 4033 N N . GLU A 0 506 . 18.424 -5.752 -0.423 1.00 30.56 506 A 1 ATOM 4034 C CA . GLU A 0 506 . 18.148 -6.301 -1.746 1.00 30.56 506 A 1 ATOM 4035 C C . GLU A 0 506 . 17.520 -7.686 -1.551 1.00 30.56 506 A 1 ATOM 4036 C CB . GLU A 0 506 . 19.478 -6.329 -2.529 1.00 30.56 506 A 1 ATOM 4037 O O . GLU A 0 506 . 18.099 -8.534 -0.876 1.00 30.56 506 A 1 ATOM 4038 C CG . GLU A 0 506 . 19.355 -6.749 -4.000 1.00 30.56 506 A 1 ATOM 4039 C CD . GLU A 0 506 . 20.684 -6.629 -4.784 1.00 30.56 506 A 1 ATOM 4040 O OE1 . GLU A 0 506 . 20.679 -7.097 -5.942 1.00 30.56 506 A 1 ATOM 4041 O OE2 . GLU A 0 506 . 21.682 -6.053 -4.265 1.00 30.56 506 A 1 ATOM 4042 N N . THR A 0 507 . 16.333 -7.917 -2.117 1.00 33.70 507 A 1 ATOM 4043 C CA . THR A 0 507 . 15.710 -9.247 -2.168 1.00 33.70 507 A 1 ATOM 4044 C C . THR A 0 507 . 15.388 -9.589 -3.614 1.00 33.70 507 A 1 ATOM 4045 C CB . THR A 0 507 . 14.487 -9.368 -1.239 1.00 33.70 507 A 1 ATOM 4046 O O . THR A 0 507 . 14.689 -8.851 -4.305 1.00 33.70 507 A 1 ATOM 4047 C CG2 . THR A 0 507 . 13.485 -10.454 -1.627 1.00 33.70 507 A 1 ATOM 4048 O OG1 . THR A 0 507 . 14.921 -9.768 0.038 1.00 33.70 507 A 1 ATOM 4049 N N . THR A 0 508 . 15.917 -10.731 -4.046 1.00 30.38 508 A 1 ATOM 4050 C CA . THR A 0 508 . 15.605 -11.391 -5.315 1.00 30.38 508 A 1 ATOM 4051 C C . THR A 0 508 . 14.799 -12.645 -4.999 1.00 30.38 508 A 1 ATOM 4052 C CB . THR A 0 508 . 16.899 -11.762 -6.057 1.00 30.38 508 A 1 ATOM 4053 O O . THR A 0 508 . 15.215 -13.436 -4.154 1.00 30.38 508 A 1 ATOM 4054 C CG2 . THR A 0 508 . 16.658 -12.526 -7.358 1.00 30.38 508 A 1 ATOM 4055 O OG1 . THR A 0 508 . 17.596 -10.593 -6.416 1.00 30.38 508 A 1 ATOM 4056 N N . ILE A 0 509 . 13.671 -12.835 -5.684 1.00 32.34 509 A 1 ATOM 4057 C CA . ILE A 0 509 . 12.831 -14.039 -5.596 1.00 32.34 509 A 1 ATOM 4058 C C . ILE A 0 509 . 12.832 -14.703 -6.982 1.00 32.34 509 A 1 ATOM 4059 C CB . ILE A 0 509 . 11.405 -13.708 -5.091 1.00 32.34 509 A 1 ATOM 4060 O O . ILE A 0 509 . 12.767 -14.005 -7.997 1.00 32.34 509 A 1 ATOM 4061 C CG1 . ILE A 0 509 . 11.413 -12.770 -3.859 1.00 32.34 509 A 1 ATOM 4062 C CG2 . ILE A 0 509 . 10.666 -15.020 -4.756 1.00 32.34 509 A 1 ATOM 4063 C CD1 . ILE A 0 509 . 10.023 -12.250 -3.479 1.00 32.34 509 A 1 ATOM 4064 N N . PHE A 0 510 . 12.971 -16.033 -7.024 1.00 27.27 510 A 1 ATOM 4065 C CA . PHE A 0 510 . 13.273 -16.814 -8.236 1.00 27.27 510 A 1 ATOM 4066 C C . PHE A 0 510 . 12.026 -17.391 -8.954 1.00 27.27 510 A 1 ATOM 4067 C CB . PHE A 0 510 . 14.339 -17.875 -7.885 1.00 27.27 510 A 1 ATOM 4068 O O . PHE A 0 510 . 11.155 -17.997 -8.285 1.00 27.27 510 A 1 ATOM 4069 C CG . PHE A 0 510 . 15.733 -17.330 -7.580 1.00 27.27 510 A 1 ATOM 4070 C CD1 . PHE A 0 510 . 16.622 -17.057 -8.639 1.00 27.27 510 A 1 ATOM 4071 C CD2 . PHE A 0 510 . 16.158 -17.108 -6.254 1.00 27.27 510 A 1 ATOM 4072 C CE1 . PHE A 0 510 . 17.919 -16.572 -8.380 1.00 27.27 510 A 1 ATOM 4073 C CE2 . PHE A 0 510 . 17.453 -16.620 -5.993 1.00 27.27 510 A 1 ATOM 4074 C CZ . PHE A 0 510 . 18.335 -16.353 -7.055 1.00 27.27 510 A 1 ATOM 4075 O OXT . PHE A 0 510 . 11.960 -17.249 -10.203 1.00 27.27 510 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 64.37 # loop_ _atom_type.symbol C N O S #