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 ASN 0 3 TYR 0 4 VAL 0 5 GLY 0 6 GLN 0 7 LEU 0 8 ALA 0 9 GLY 0 10 GLN 0 11 VAL 0 12 LEU 0 13 VAL 0 14 THR 0 15 VAL 0 16 LYS 0 17 GLU 0 18 LEU 0 19 TYR 0 20 LYS 0 21 GLY 0 22 ILE 0 23 ASN 0 24 GLN 0 25 ALA 0 26 THR 0 27 LEU 0 28 SER 0 29 GLY 0 30 CYS 0 31 ILE 0 32 ASP 0 33 VAL 0 34 VAL 0 35 VAL 0 36 VAL 0 37 ARG 0 38 GLN 0 39 GLN 0 40 ASP 0 41 GLY 0 42 SER 0 43 TYR 0 44 GLN 0 45 CYS 0 46 SER 0 47 PRO 0 48 PHE 0 49 HIS 0 50 VAL 0 51 ARG 0 52 PHE 0 53 GLY 0 54 LYS 0 55 LEU 0 56 GLY 0 57 VAL 0 58 LEU 0 59 ARG 0 60 SER 0 61 LYS 0 62 GLU 0 63 LYS 0 64 VAL 0 65 ILE 0 66 ASP 0 67 ILE 0 68 GLU 0 69 ILE 0 70 ASN 0 71 GLY 0 72 SER 0 73 ALA 0 74 VAL 0 75 ASP 0 76 LEU 0 77 HIS 0 78 MET 0 79 LYS 0 80 LEU 0 81 GLY 0 82 ASP 0 83 ASN 0 84 GLY 0 85 GLU 0 86 ALA 0 87 PHE 0 88 PHE 0 89 VAL 0 90 GLU 0 91 GLU 0 92 THR 0 93 GLU 0 94 GLU 0 95 GLU 0 96 TYR 0 97 GLU 0 98 LYS 0 99 LEU 0 100 PRO 0 101 ALA 0 102 TYR 0 103 LEU 0 104 ALA 0 105 THR 0 106 SER 0 107 PRO 0 108 ILE 0 109 PRO 0 110 THR 0 111 GLU 0 112 ASP 0 113 GLN 0 114 PHE 0 115 PHE 0 116 LYS 0 117 HIS 0 118 ILE 0 119 GLU 0 120 THR 0 121 PRO 0 122 LEU 0 123 VAL 0 124 LYS 0 125 SER 0 126 SER 0 127 GLY 0 128 ASN 0 129 GLU 0 130 ARG 0 131 PRO 0 132 ALA 0 133 GLN 0 134 SER 0 135 SER 0 136 ASP 0 137 VAL 0 138 SER 0 139 HIS 0 140 THR 0 141 LEU 0 142 GLU 0 143 SER 0 144 GLU 0 145 ALA 0 146 VAL 0 147 PHE 0 148 THR 0 149 GLN 0 150 SER 0 151 SER 0 152 VAL 0 153 LYS 0 154 LYS 0 155 LYS 0 156 LYS 0 157 ARG 0 158 ARG 0 159 ARG 0 160 LYS 0 161 LYS 0 162 CYS 0 163 LYS 0 164 GLN 0 165 ASP 0 166 ASN 0 167 ARG 0 168 LYS 0 169 GLU 0 170 GLU 0 171 GLN 0 172 ALA 0 173 ALA 0 174 SER 0 175 PRO 0 176 VAL 0 177 ALA 0 178 GLU 0 179 ASP 0 180 VAL 0 181 GLY 0 182 ASP 0 183 VAL 0 184 GLY 0 185 VAL 0 186 SER 0 187 SER 0 188 ASP 0 189 ASP 0 190 GLU 0 191 LYS 0 192 ARG 0 193 ALA 0 194 GLN 0 195 ALA 0 196 ALA 0 197 ARG 0 198 GLY 0 199 SER 0 200 SER 0 201 ASN 0 202 ALA 0 203 SER 0 204 LEU 0 205 LYS 0 206 GLU 0 207 GLU 0 208 ASP 0 209 TYR 0 210 LYS 0 211 GLU 0 212 PRO 0 213 SER 0 214 LEU 0 215 PHE 0 216 HIS 0 217 SER 0 218 GLY 0 219 ASP 0 220 ASN 0 221 TYR 0 222 PRO 0 223 LEU 0 224 SER 0 225 ASP 0 226 GLY 0 227 ASP 0 228 TRP 0 229 SER 0 230 PRO 0 231 LEU 0 232 GLU 0 233 THR 0 234 THR 0 235 TYR 0 236 PRO 0 237 GLN 0 238 ALA 0 239 VAL 0 240 CYS 0 241 PRO 0 242 LYS 0 243 SER 0 244 ASP 0 245 SER 0 246 GLU 0 247 LEU 0 248 GLU 0 249 VAL 0 250 LYS 0 251 PRO 0 252 SER 0 253 GLU 0 254 SER 0 255 LEU 0 256 LEU 0 257 ARG 0 258 SER 0 259 GLU 0 260 PRO 0 261 HIS 0 262 MET 0 263 GLU 0 264 TRP 0 265 THR 0 266 TRP 0 267 GLY 0 268 GLY 0 269 PHE 0 270 PRO 0 271 GLU 0 272 SER 0 273 THR 0 274 LYS 0 275 VAL 0 276 THR 0 277 LYS 0 278 ARG 0 279 GLU 0 280 ARG 0 281 TYR 0 282 ASP 0 283 TYR 0 284 HIS 0 285 PRO 0 286 ARG 0 287 THR 0 288 ALA 0 289 THR 0 290 ILE 0 291 THR 0 292 PRO 0 293 SER 0 294 GLU 0 295 ASN 0 296 THR 0 297 HIS 0 298 PHE 0 299 ARG 0 300 VAL 0 301 ILE 0 302 PRO 0 303 SER 0 304 GLU 0 305 ASP 0 306 SER 0 307 LEU 0 308 ILE 0 309 ARG 0 310 GLU 0 311 VAL 0 312 GLU 0 313 LYS 0 314 ASP 0 315 ALA 0 316 THR 0 317 VAL 0 318 GLU 0 319 ASP 0 320 THR 0 321 THR 0 322 CYS 0 323 THR 0 324 ILE 0 325 VAL 0 326 LYS 0 327 PRO 0 328 LYS 0 329 PRO 0 330 ARG 0 331 ALA 0 332 LEU 0 333 CYS 0 334 LYS 0 335 GLN 0 336 LEU 0 337 SER 0 338 ASP 0 339 ALA 0 340 ALA 0 341 SER 0 342 THR 0 343 GLU 0 344 LEU 0 345 PRO 0 346 GLU 0 347 SER 0 348 PRO 0 349 LEU 0 350 GLU 0 351 ALA 0 352 PRO 0 353 GLN 0 354 ILE 0 355 SER 0 356 SER 0 357 LEU 0 358 LEU 0 359 ASP 0 360 ALA 0 361 ASP 0 362 PRO 0 363 VAL 0 364 PRO 0 365 SER 0 366 PRO 0 367 SER 0 368 ALA 0 369 GLU 0 370 ALA 0 371 PRO 0 372 SER 0 373 GLU 0 374 PRO 0 375 LYS 0 376 PRO 0 377 ALA 0 378 ALA 0 379 LYS 0 380 ASP 0 381 SER 0 382 PRO 0 383 THR 0 384 LYS 0 385 LYS 0 386 LYS 0 387 GLY 0 388 LEU 0 389 VAL 0 390 TRP 0 391 LEU 0 392 LYS 0 393 ASN 0 394 ASN 0 395 CYS 0 396 LEU 0 397 LEU 0 398 GLY 0 399 ASP 0 400 ARG 0 401 CYS 0 402 ILE 0 403 SER 0 404 GLY 0 405 TYR 0 406 ASP 0 407 HIS 0 408 GLY 0 409 CYS 0 410 VAL 0 411 SER 0 412 ARG 0 413 GLY 0 414 PRO 0 415 THR 0 416 TRP 0 417 GLN 0 418 LEU 0 419 MET 0 420 THR 0 421 ASP 0 422 SER 0 423 SER 0 424 ALA 0 425 ARG 0 426 GLY 0 427 PRO 0 428 ASN 0 429 ALA 0 430 LEU 0 431 PHE 0 432 TRP 0 433 PRO 0 434 LEU 0 435 TRP 0 436 ALA 0 437 PRO 0 438 GLY 0 439 THR 0 440 GLN 0 441 PRO 0 442 TYR 0 443 ILE 0 444 ARG 0 445 GLN 0 446 ASN 0 447 MET 0 448 HIS 0 449 ILE 0 450 PRO 0 451 LYS 0 452 MET 0 453 ASN 0 454 ARG 0 455 ASN 0 456 LYS 0 457 ASN 0 458 THR 0 459 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 . 37.927 -0.137 -31.708 1.00 63.44 1 A 1 ATOM 2 C CA . MET A 0 1 . 37.082 0.921 -31.103 1.00 63.44 1 A 1 ATOM 3 C C . MET A 0 1 . 35.760 0.365 -30.529 1.00 63.44 1 A 1 ATOM 4 C CB . MET A 0 1 . 36.860 2.035 -32.152 1.00 63.44 1 A 1 ATOM 5 O O . MET A 0 1 . 34.747 1.042 -30.581 1.00 63.44 1 A 1 ATOM 6 C CG . MET A 0 1 . 38.108 2.918 -32.299 1.00 63.44 1 A 1 ATOM 7 S SD . MET A 0 1 . 38.464 3.486 -33.979 1.00 63.44 1 A 1 ATOM 8 C CE . MET A 0 1 . 37.220 4.788 -34.214 1.00 63.44 1 A 1 ATOM 9 N N . ASN A 0 2 . 35.752 -0.816 -29.884 1.00 72.67 2 A 1 ATOM 10 C CA . ASN A 0 2 . 34.496 -1.514 -29.519 1.00 72.67 2 A 1 ATOM 11 C C . ASN A 0 2 . 33.989 -1.281 -28.080 1.00 72.67 2 A 1 ATOM 12 C CB . ASN A 0 2 . 34.659 -3.015 -29.841 1.00 72.67 2 A 1 ATOM 13 O O . ASN A 0 2 . 32.863 -1.651 -27.763 1.00 72.67 2 A 1 ATOM 14 C CG . ASN A 0 2 . 34.778 -3.271 -31.335 1.00 72.67 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 35.410 -4.340 -31.750 1.00 72.67 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 34.384 -2.464 -32.150 1.00 72.67 2 A 1 ATOM 17 N N . TYR A 0 3 . 34.777 -0.648 -27.204 1.00 68.70 3 A 1 ATOM 18 C CA . TYR A 0 3 . 34.382 -0.442 -25.800 1.00 68.70 3 A 1 ATOM 19 C C . TYR A 0 3 . 33.264 0.593 -25.621 1.00 68.70 3 A 1 ATOM 20 C CB . TYR A 0 3 . 35.613 -0.065 -24.962 1.00 68.70 3 A 1 ATOM 21 O O . TYR A 0 3 . 32.423 0.443 -24.740 1.00 68.70 3 A 1 ATOM 22 C CG . TYR A 0 3 . 36.260 -1.263 -24.299 1.00 68.70 3 A 1 ATOM 23 C CD1 . TYR A 0 3 . 35.726 -1.743 -23.088 1.00 68.70 3 A 1 ATOM 24 C CD2 . TYR A 0 3 . 37.352 -1.921 -24.897 1.00 68.70 3 A 1 ATOM 25 C CE1 . TYR A 0 3 . 36.281 -2.877 -22.469 1.00 68.70 3 A 1 ATOM 26 C CE2 . TYR A 0 3 . 37.914 -3.054 -24.277 1.00 68.70 3 A 1 ATOM 27 O OH . TYR A 0 3 . 37.914 -4.635 -22.477 1.00 68.70 3 A 1 ATOM 28 C CZ . TYR A 0 3 . 37.377 -3.536 -23.064 1.00 68.70 3 A 1 ATOM 29 N N . VAL A 0 4 . 33.223 1.631 -26.463 1.00 69.35 4 A 1 ATOM 30 C CA . VAL A 0 4 . 32.203 2.688 -26.357 1.00 69.35 4 A 1 ATOM 31 C C . VAL A 0 4 . 30.824 2.162 -26.777 1.00 69.35 4 A 1 ATOM 32 C CB . VAL A 0 4 . 32.619 3.943 -27.149 1.00 69.35 4 A 1 ATOM 33 O O . VAL A 0 4 . 29.835 2.483 -26.128 1.00 69.35 4 A 1 ATOM 34 C CG1 . VAL A 0 4 . 31.605 5.081 -26.992 1.00 69.35 4 A 1 ATOM 35 C CG2 . VAL A 0 4 . 33.982 4.469 -26.667 1.00 69.35 4 A 1 ATOM 36 N N . GLY A 0 5 . 30.762 1.280 -27.784 1.00 67.48 5 A 1 ATOM 37 C CA . GLY A 0 5 . 29.512 0.650 -28.228 1.00 67.48 5 A 1 ATOM 38 C C . GLY A 0 5 . 28.907 -0.308 -27.196 1.00 67.48 5 A 1 ATOM 39 O O . GLY A 0 5 . 27.696 -0.301 -26.995 1.00 67.48 5 A 1 ATOM 40 N N . GLN A 0 6 . 29.738 -1.074 -26.478 1.00 68.88 6 A 1 ATOM 41 C CA . GLN A 0 6 . 29.265 -1.956 -25.400 1.00 68.88 6 A 1 ATOM 42 C C . GLN A 0 6 . 28.711 -1.165 -24.206 1.00 68.88 6 A 1 ATOM 43 C CB . GLN A 0 6 . 30.399 -2.886 -24.947 1.00 68.88 6 A 1 ATOM 44 O O . GLN A 0 6 . 27.660 -1.513 -23.672 1.00 68.88 6 A 1 ATOM 45 C CG . GLN A 0 6 . 30.712 -3.963 -25.996 1.00 68.88 6 A 1 ATOM 46 C CD . GLN A 0 6 . 31.858 -4.885 -25.586 1.00 68.88 6 A 1 ATOM 47 N NE2 . GLN A 0 6 . 32.152 -5.896 -26.374 1.00 68.88 6 A 1 ATOM 48 O OE1 . GLN A 0 6 . 32.524 -4.717 -24.577 1.00 68.88 6 A 1 ATOM 49 N N . LEU A 0 7 . 29.372 -0.065 -23.825 1.00 70.49 7 A 1 ATOM 50 C CA . LEU A 0 7 . 28.883 0.820 -22.763 1.00 70.49 7 A 1 ATOM 51 C C . LEU A 0 7 . 27.582 1.526 -23.168 1.00 70.49 7 A 1 ATOM 52 C CB . LEU A 0 7 . 29.973 1.841 -22.397 1.00 70.49 7 A 1 ATOM 53 O O . LEU A 0 7 . 26.661 1.608 -22.359 1.00 70.49 7 A 1 ATOM 54 C CG . LEU A 0 7 . 31.201 1.236 -21.691 1.00 70.49 7 A 1 ATOM 55 C CD1 . LEU A 0 7 . 32.290 2.304 -21.563 1.00 70.49 7 A 1 ATOM 56 C CD2 . LEU A 0 7 . 30.874 0.720 -20.288 1.00 70.49 7 A 1 ATOM 57 N N . ALA A 0 8 . 27.479 1.990 -24.417 1.00 71.07 8 A 1 ATOM 58 C CA . ALA A 0 8 . 26.261 2.613 -24.933 1.00 71.07 8 A 1 ATOM 59 C C . ALA A 0 8 . 25.079 1.628 -24.959 1.00 71.07 8 A 1 ATOM 60 C CB . ALA A 0 8 . 26.555 3.192 -26.321 1.00 71.07 8 A 1 ATOM 61 O O . ALA A 0 8 . 23.984 1.980 -24.523 1.00 71.07 8 A 1 ATOM 62 N N . GLY A 0 9 . 25.312 0.383 -25.393 1.00 71.73 9 A 1 ATOM 63 C CA . GLY A 0 9 . 24.302 -0.677 -25.372 1.00 71.73 9 A 1 ATOM 64 C C . GLY A 0 9 . 23.815 -0.989 -23.957 1.00 71.73 9 A 1 ATOM 65 O O . GLY A 0 9 . 22.612 -1.045 -23.721 1.00 71.73 9 A 1 ATOM 66 N N . GLN A 0 10 . 24.732 -1.106 -22.994 1.00 74.27 10 A 1 ATOM 67 C CA . GLN A 0 10 . 24.373 -1.389 -21.605 1.00 74.27 10 A 1 ATOM 68 C C . GLN A 0 10 . 23.565 -0.249 -20.969 1.00 74.27 10 A 1 ATOM 69 C CB . GLN A 0 10 . 25.648 -1.712 -20.817 1.00 74.27 10 A 1 ATOM 70 O O . GLN A 0 10 . 22.544 -0.509 -20.339 1.00 74.27 10 A 1 ATOM 71 C CG . GLN A 0 10 . 25.319 -2.228 -19.409 1.00 74.27 10 A 1 ATOM 72 C CD . GLN A 0 10 . 26.524 -2.823 -18.687 1.00 74.27 10 A 1 ATOM 73 N NE2 . GLN A 0 10 . 26.322 -3.373 -17.511 1.00 74.27 10 A 1 ATOM 74 O OE1 . GLN A 0 10 . 27.658 -2.811 -19.142 1.00 74.27 10 A 1 ATOM 75 N N . VAL A 0 11 . 23.965 1.010 -21.179 1.00 77.27 11 A 1 ATOM 76 C CA . VAL A 0 11 . 23.220 2.169 -20.657 1.00 77.27 11 A 1 ATOM 77 C C . VAL A 0 11 . 21.823 2.243 -21.275 1.00 77.27 11 A 1 ATOM 78 C CB . VAL A 0 11 . 24.003 3.477 -20.883 1.00 77.27 11 A 1 ATOM 79 O O . VAL A 0 11 . 20.853 2.473 -20.555 1.00 77.27 11 A 1 ATOM 80 C CG1 . VAL A 0 11 . 23.196 4.724 -20.493 1.00 77.27 11 A 1 ATOM 81 C CG2 . VAL A 0 11 . 25.281 3.496 -20.032 1.00 77.27 11 A 1 ATOM 82 N N . LEU A 0 12 . 21.694 2.002 -22.584 1.00 76.83 12 A 1 ATOM 83 C CA . LEU A 0 12 . 20.399 2.026 -23.263 1.00 76.83 12 A 1 ATOM 84 C C . LEU A 0 12 . 19.461 0.922 -22.754 1.00 76.83 12 A 1 ATOM 85 C CB . LEU A 0 12 . 20.635 1.918 -24.779 1.00 76.83 12 A 1 ATOM 86 O O . LEU A 0 12 . 18.278 1.181 -22.529 1.00 76.83 12 A 1 ATOM 87 C CG . LEU A 0 12 . 19.361 2.110 -25.621 1.00 76.83 12 A 1 ATOM 88 C CD1 . LEU A 0 12 . 18.804 3.531 -25.500 1.00 76.83 12 A 1 ATOM 89 C CD2 . LEU A 0 12 . 19.673 1.841 -27.092 1.00 76.83 12 A 1 ATOM 90 N N . VAL A 0 13 . 19.985 -0.287 -22.528 1.00 75.68 13 A 1 ATOM 91 C CA . VAL A 0 13 . 19.223 -1.401 -21.944 1.00 75.68 13 A 1 ATOM 92 C C . VAL A 0 13 . 18.751 -1.043 -20.536 1.00 75.68 13 A 1 ATOM 93 C CB . VAL A 0 13 . 20.044 -2.705 -21.964 1.00 75.68 13 A 1 ATOM 94 O O . VAL A 0 13 . 17.560 -1.158 -20.257 1.00 75.68 13 A 1 ATOM 95 C CG1 . VAL A 0 13 . 19.372 -3.838 -21.182 1.00 75.68 13 A 1 ATOM 96 C CG2 . VAL A 0 13 . 20.213 -3.204 -23.407 1.00 75.68 13 A 1 ATOM 97 N N . THR A 0 14 . 19.628 -0.500 -19.688 1.00 78.58 14 A 1 ATOM 98 C CA . THR A 0 14 . 19.256 -0.088 -18.326 1.00 78.58 14 A 1 ATOM 99 C C . THR A 0 14 . 18.204 1.024 -18.322 1.00 78.58 14 A 1 ATOM 100 C CB . THR A 0 14 . 20.493 0.363 -17.538 1.00 78.58 14 A 1 ATOM 101 O O . THR A 0 14 . 17.269 0.977 -17.531 1.00 78.58 14 A 1 ATOM 102 C CG2 . THR A 0 14 . 20.186 0.638 -16.067 1.00 78.58 14 A 1 ATOM 103 O OG1 . THR A 0 14 . 21.474 -0.646 -17.546 1.00 78.58 14 A 1 ATOM 104 N N . VAL A 0 15 . 18.285 2.016 -19.215 1.00 81.99 15 A 1 ATOM 105 C CA . VAL A 0 15 . 17.256 3.070 -19.310 1.00 81.99 15 A 1 ATOM 106 C C . VAL A 0 15 . 15.920 2.501 -19.789 1.00 81.99 15 A 1 ATOM 107 C CB . VAL A 0 15 . 17.725 4.230 -20.206 1.00 81.99 15 A 1 ATOM 108 O O . VAL A 0 15 . 14.872 2.885 -19.269 1.00 81.99 15 A 1 ATOM 109 C CG1 . VAL A 0 15 . 16.619 5.269 -20.446 1.00 81.99 15 A 1 ATOM 110 C CG2 . VAL A 0 15 . 18.895 4.976 -19.550 1.00 81.99 15 A 1 ATOM 111 N N . LYS A 0 16 . 15.938 1.555 -20.736 1.00 80.69 16 A 1 ATOM 112 C CA . LYS A 0 16 . 14.731 0.851 -21.187 1.00 80.69 16 A 1 ATOM 113 C C . LYS A 0 16 . 14.105 0.032 -20.055 1.00 80.69 16 A 1 ATOM 114 C CB . LYS A 0 16 . 15.084 -0.008 -22.411 1.00 80.69 16 A 1 ATOM 115 O O . LYS A 0 16 . 12.886 0.026 -19.916 1.00 80.69 16 A 1 ATOM 116 C CG . LYS A 0 16 . 13.847 -0.647 -23.060 1.00 80.69 16 A 1 ATOM 117 C CD . LYS A 0 16 . 14.236 -1.408 -24.335 1.00 80.69 16 A 1 ATOM 118 C CE . LYS A 0 16 . 12.996 -2.030 -24.990 1.00 80.69 16 A 1 ATOM 119 N NZ . LYS A 0 16 . 13.315 -2.656 -26.301 1.00 80.69 16 A 1 ATOM 120 N N . GLU A 0 17 . 14.919 -0.623 -19.233 1.00 78.00 17 A 1 ATOM 121 C CA . GLU A 0 17 . 14.467 -1.330 -18.029 1.00 78.00 17 A 1 ATOM 122 C C . GLU A 0 17 . 13.886 -0.374 -16.980 1.00 78.00 17 A 1 ATOM 123 C CB . GLU A 0 17 . 15.627 -2.134 -17.433 1.00 78.00 17 A 1 ATOM 124 O O . GLU A 0 17 . 12.827 -0.655 -16.424 1.00 78.00 17 A 1 ATOM 125 C CG . GLU A 0 17 . 15.948 -3.380 -18.272 1.00 78.00 17 A 1 ATOM 126 C CD . GLU A 0 17 . 17.235 -4.089 -17.822 1.00 78.00 17 A 1 ATOM 127 O OE1 . GLU A 0 17 . 17.576 -5.089 -18.490 1.00 78.00 17 A 1 ATOM 128 O OE2 . GLU A 0 17 . 17.886 -3.614 -16.862 1.00 78.00 17 A 1 ATOM 129 N N . LEU A 0 18 . 14.500 0.795 -16.768 1.00 76.47 18 A 1 ATOM 130 C CA . LEU A 0 18 . 13.953 1.830 -15.887 1.00 76.47 18 A 1 ATOM 131 C C . LEU A 0 18 . 12.590 2.323 -16.382 1.00 76.47 18 A 1 ATOM 132 C CB . LEU A 0 18 . 14.940 3.004 -15.761 1.00 76.47 18 A 1 ATOM 133 O O . LEU A 0 18 . 11.661 2.429 -15.588 1.00 76.47 18 A 1 ATOM 134 C CG . LEU A 0 18 . 16.201 2.698 -14.934 1.00 76.47 18 A 1 ATOM 135 C CD1 . LEU A 0 18 . 17.186 3.863 -15.062 1.00 76.47 18 A 1 ATOM 136 C CD2 . LEU A 0 18 . 15.886 2.498 -13.451 1.00 76.47 18 A 1 ATOM 137 N N . TYR A 0 19 . 12.437 2.559 -17.687 1.00 78.01 19 A 1 ATOM 138 C CA . TYR A 0 19 . 11.154 2.953 -18.275 1.00 78.01 19 A 1 ATOM 139 C C . TYR A 0 19 . 10.060 1.896 -18.104 1.00 78.01 19 A 1 ATOM 140 C CB . TYR A 0 19 . 11.332 3.324 -19.753 1.00 78.01 19 A 1 ATOM 141 O O . TYR A 0 19 . 8.900 2.261 -17.946 1.00 78.01 19 A 1 ATOM 142 C CG . TYR A 0 19 . 11.283 4.818 -19.991 1.00 78.01 19 A 1 ATOM 143 C CD1 . TYR A 0 19 . 10.045 5.444 -20.234 1.00 78.01 19 A 1 ATOM 144 C CD2 . TYR A 0 19 . 12.466 5.579 -19.957 1.00 78.01 19 A 1 ATOM 145 C CE1 . TYR A 0 19 . 9.991 6.831 -20.463 1.00 78.01 19 A 1 ATOM 146 C CE2 . TYR A 0 19 . 12.417 6.969 -20.186 1.00 78.01 19 A 1 ATOM 147 O OH . TYR A 0 19 . 11.114 8.933 -20.661 1.00 78.01 19 A 1 ATOM 148 C CZ . TYR A 0 19 . 11.177 7.594 -20.443 1.00 78.01 19 A 1 ATOM 149 N N . LYS A 0 20 . 10.417 0.605 -18.096 1.00 77.61 20 A 1 ATOM 150 C CA . LYS A 0 20 . 9.477 -0.492 -17.819 1.00 77.61 20 A 1 ATOM 151 C C . LYS A 0 20 . 9.062 -0.583 -16.350 1.00 77.61 20 A 1 ATOM 152 C CB . LYS A 0 20 . 10.095 -1.831 -18.232 1.00 77.61 20 A 1 ATOM 153 O O . LYS A 0 20 . 7.983 -1.087 -16.070 1.00 77.61 20 A 1 ATOM 154 C CG . LYS A 0 20 . 10.158 -2.040 -19.748 1.00 77.61 20 A 1 ATOM 155 C CD . LYS A 0 20 . 10.807 -3.403 -20.008 1.00 77.61 20 A 1 ATOM 156 C CE . LYS A 0 20 . 10.797 -3.761 -21.492 1.00 77.61 20 A 1 ATOM 157 N NZ . LYS A 0 20 . 11.208 -5.176 -21.680 1.00 77.61 20 A 1 ATOM 158 N N . GLY A 0 21 . 9.920 -0.159 -15.422 1.00 76.29 21 A 1 ATOM 159 C CA . GLY A 0 21 . 9.614 -0.185 -13.989 1.00 76.29 21 A 1 ATOM 160 C C . GLY A 0 21 . 8.694 0.951 -13.541 1.00 76.29 21 A 1 ATOM 161 O O . GLY A 0 21 . 8.043 0.846 -12.508 1.00 76.29 21 A 1 ATOM 162 N N . ILE A 0 22 . 8.640 2.028 -14.317 1.00 80.59 22 A 1 ATOM 163 C CA . ILE A 0 22 . 7.906 3.241 -13.990 1.00 80.59 22 A 1 ATOM 164 C C . ILE A 0 22 . 6.387 2.997 -13.969 1.00 80.59 22 A 1 ATOM 165 C CB . ILE A 0 22 . 8.350 4.316 -14.996 1.00 80.59 22 A 1 ATOM 166 O O . ILE A 0 22 . 5.803 2.565 -14.959 1.00 80.59 22 A 1 ATOM 167 C CG1 . ILE A 0 22 . 9.701 4.936 -14.569 1.00 80.59 22 A 1 ATOM 168 C CG2 . ILE A 0 22 . 7.320 5.413 -15.169 1.00 80.59 22 A 1 ATOM 169 C CD1 . ILE A 0 22 . 10.317 5.908 -15.589 1.00 80.59 22 A 1 ATOM 170 N N . ASN A 0 23 . 5.749 3.377 -12.861 1.00 82.89 23 A 1 ATOM 171 C CA . ASN A 0 23 . 4.293 3.411 -12.715 1.00 82.89 23 A 1 ATOM 172 C C . ASN A 0 23 . 3.654 4.423 -13.696 1.00 82.89 23 A 1 ATOM 173 C CB . ASN A 0 23 . 4.024 3.723 -11.233 1.00 82.89 23 A 1 ATOM 174 O O . ASN A 0 23 . 4.235 5.474 -13.985 1.00 82.89 23 A 1 ATOM 175 C CG . ASN A 0 23 . 2.568 3.859 -10.835 1.00 82.89 23 A 1 ATOM 176 N ND2 . ASN A 0 23 . 2.355 4.177 -9.586 1.00 82.89 23 A 1 ATOM 177 O OD1 . ASN A 0 23 . 1.640 3.791 -11.619 1.00 82.89 23 A 1 ATOM 178 N N . GLN A 0 24 . 2.460 4.112 -14.205 1.00 84.76 24 A 1 ATOM 179 C CA . GLN A 0 24 . 1.723 4.930 -15.174 1.00 84.76 24 A 1 ATOM 180 C C . GLN A 0 24 . 0.971 6.126 -14.559 1.00 84.76 24 A 1 ATOM 181 C CB . GLN A 0 24 . 0.746 4.038 -15.955 1.00 84.76 24 A 1 ATOM 182 O O . GLN A 0 24 . 0.682 7.089 -15.270 1.00 84.76 24 A 1 ATOM 183 C CG . GLN A 0 24 . 1.450 2.900 -16.715 1.00 84.76 24 A 1 ATOM 184 C CD . GLN A 0 24 . 0.512 2.142 -17.650 1.00 84.76 24 A 1 ATOM 185 N NE2 . GLN A 0 24 . 0.956 1.057 -18.242 1.00 84.76 24 A 1 ATOM 186 O OE1 . GLN A 0 24 . -0.616 2.521 -17.902 1.00 84.76 24 A 1 ATOM 187 N N . ALA A 0 25 . 0.667 6.114 -13.258 1.00 83.99 25 A 1 ATOM 188 C CA . ALA A 0 25 . -0.108 7.177 -12.615 1.00 83.99 25 A 1 ATOM 189 C C . ALA A 0 25 . 0.627 8.529 -12.590 1.00 83.99 25 A 1 ATOM 190 C CB . ALA A 0 25 . -0.473 6.722 -11.205 1.00 83.99 25 A 1 ATOM 191 O O . ALA A 0 25 . 1.829 8.600 -12.353 1.00 83.99 25 A 1 ATOM 192 N N . THR A 0 26 . -0.088 9.639 -12.774 1.00 83.72 26 A 1 ATOM 193 C CA . THR A 0 26 . 0.499 10.995 -12.766 1.00 83.72 26 A 1 ATOM 194 C C . THR A 0 26 . 0.356 11.705 -11.422 1.00 83.72 26 A 1 ATOM 195 C CB . THR A 0 26 . -0.125 11.856 -13.870 1.00 83.72 26 A 1 ATOM 196 O O . THR A 0 26 . 1.253 12.452 -11.034 1.00 83.72 26 A 1 ATOM 197 C CG2 . THR A 0 26 . 0.270 11.357 -15.260 1.00 83.72 26 A 1 ATOM 198 O OG1 . THR A 0 26 . -1.529 11.795 -13.774 1.00 83.72 26 A 1 ATOM 199 N N . LEU A 0 27 . -0.732 11.448 -10.693 1.00 85.45 27 A 1 ATOM 200 C CA . LEU A 0 27 . -1.069 12.103 -9.430 1.00 85.45 27 A 1 ATOM 201 C C . LEU A 0 27 . -1.092 11.099 -8.277 1.00 85.45 27 A 1 ATOM 202 C CB . LEU A 0 27 . -2.421 12.829 -9.560 1.00 85.45 27 A 1 ATOM 203 O O . LEU A 0 27 . -1.528 9.961 -8.443 1.00 85.45 27 A 1 ATOM 204 C CG . LEU A 0 27 . -2.459 13.949 -10.619 1.00 85.45 27 A 1 ATOM 205 C CD1 . LEU A 0 27 . -3.865 14.541 -10.688 1.00 85.45 27 A 1 ATOM 206 C CD2 . LEU A 0 27 . -1.474 15.078 -10.305 1.00 85.45 27 A 1 ATOM 207 N N . SER A 0 28 . -0.640 11.551 -7.109 1.00 91.19 28 A 1 ATOM 208 C CA . SER A 0 28 . -0.755 10.809 -5.855 1.00 91.19 28 A 1 ATOM 209 C C . SER A 0 28 . -1.851 11.413 -4.984 1.00 91.19 28 A 1 ATOM 210 C CB . SER A 0 28 . 0.534 10.863 -5.049 1.00 91.19 28 A 1 ATOM 211 O O . SER A 0 28 . -1.926 12.635 -4.857 1.00 91.19 28 A 1 ATOM 212 O OG . SER A 0 28 . 1.677 10.393 -5.737 1.00 91.19 28 A 1 ATOM 213 N N . GLY A 0 29 . -2.648 10.577 -4.332 1.00 92.37 29 A 1 ATOM 214 C CA . GLY A 0 29 . -3.698 11.016 -3.425 1.00 92.37 29 A 1 ATOM 215 C C . GLY A 0 29 . -4.479 9.852 -2.830 1.00 92.37 29 A 1 ATOM 216 O O . GLY A 0 29 . -4.280 8.695 -3.190 1.00 92.37 29 A 1 ATOM 217 N N . CYS A 0 30 . -5.383 10.179 -1.921 1.00 94.08 30 A 1 ATOM 218 C CA . CYS A 0 30 . -6.344 9.256 -1.341 1.00 94.08 30 A 1 ATOM 219 C C . CYS A 0 30 . -7.695 9.958 -1.215 1.00 94.08 30 A 1 ATOM 220 C CB . CYS A 0 30 . -5.838 8.731 0.012 1.00 94.08 30 A 1 ATOM 221 O O . CYS A 0 30 . -7.741 11.190 -1.159 1.00 94.08 30 A 1 ATOM 222 S SG . CYS A 0 30 . -5.405 10.093 1.140 1.00 94.08 30 A 1 ATOM 223 N N . ILE A 0 31 . -8.770 9.175 -1.198 1.00 92.50 31 A 1 ATOM 224 C CA . ILE A 0 31 . -10.100 9.664 -0.825 1.00 92.50 31 A 1 ATOM 225 C C . ILE A 0 31 . -10.281 9.608 0.691 1.00 92.50 31 A 1 ATOM 226 C CB . ILE A 0 31 . -11.223 8.904 -1.562 1.00 92.50 31 A 1 ATOM 227 O O . ILE A 0 31 . -9.574 8.865 1.378 1.00 92.50 31 A 1 ATOM 228 C CG1 . ILE A 0 31 . -11.353 7.441 -1.079 1.00 92.50 31 A 1 ATOM 229 C CG2 . ILE A 0 31 . -11.009 9.037 -3.084 1.00 92.50 31 A 1 ATOM 230 C CD1 . ILE A 0 31 . -12.530 6.695 -1.719 1.00 92.50 31 A 1 ATOM 231 N N . ASP A 0 32 . -11.261 10.354 1.190 1.00 95.24 32 A 1 ATOM 232 C CA . ASP A 0 32 . -11.683 10.248 2.581 1.00 95.24 32 A 1 ATOM 233 C C . ASP A 0 32 . -12.332 8.883 2.827 1.00 95.24 32 A 1 ATOM 234 C CB . ASP A 0 32 . -12.633 11.395 2.952 1.00 95.24 32 A 1 ATOM 235 O O . ASP A 0 32 . -13.141 8.403 2.027 1.00 95.24 32 A 1 ATOM 236 C CG . ASP A 0 32 . -11.972 12.778 2.900 1.00 95.24 32 A 1 ATOM 237 O OD1 . ASP A 0 32 . -10.720 12.851 2.899 1.00 95.24 32 A 1 ATOM 238 O OD2 . ASP A 0 32 . -12.734 13.766 2.852 1.00 95.24 32 A 1 ATOM 239 N N . VAL A 0 33 . -11.970 8.261 3.947 1.00 95.14 33 A 1 ATOM 240 C CA . VAL A 0 33 . -12.538 6.987 4.384 1.00 95.14 33 A 1 ATOM 241 C C . VAL A 0 33 . -13.407 7.238 5.605 1.00 95.14 33 A 1 ATOM 242 C CB . VAL A 0 33 . -11.456 5.924 4.644 1.00 95.14 33 A 1 ATOM 243 O O . VAL A 0 33 . -12.934 7.735 6.625 1.00 95.14 33 A 1 ATOM 244 C CG1 . VAL A 0 33 . -12.083 4.606 5.115 1.00 95.14 33 A 1 ATOM 245 C CG2 . VAL A 0 33 . -10.653 5.635 3.367 1.00 95.14 33 A 1 ATOM 246 N N . VAL A 0 34 . -14.683 6.878 5.505 1.00 95.26 34 A 1 ATOM 247 C CA . VAL A 0 34 . -15.632 6.939 6.619 1.00 95.26 34 A 1 ATOM 248 C C . VAL A 0 34 . -15.749 5.549 7.221 1.00 95.26 34 A 1 ATOM 249 C CB . VAL A 0 34 . -17.000 7.474 6.165 1.00 95.26 34 A 1 ATOM 250 O O . VAL A 0 34 . -15.980 4.588 6.491 1.00 95.26 34 A 1 ATOM 251 C CG1 . VAL A 0 34 . -17.971 7.586 7.348 1.00 95.26 34 A 1 ATOM 252 C CG2 . VAL A 0 34 . -16.865 8.865 5.531 1.00 95.26 34 A 1 ATOM 253 N N . VAL A 0 35 . -15.616 5.446 8.543 1.00 95.73 35 A 1 ATOM 254 C CA . VAL A 0 35 . -15.746 4.189 9.290 1.00 95.73 35 A 1 ATOM 255 C C . VAL A 0 35 . -16.898 4.313 10.284 1.00 95.73 35 A 1 ATOM 256 C CB . VAL A 0 35 . -14.433 3.801 9.999 1.00 95.73 35 A 1 ATOM 257 O O . VAL A 0 35 . -16.965 5.276 11.045 1.00 95.73 35 A 1 ATOM 258 C CG1 . VAL A 0 35 . -14.539 2.390 10.590 1.00 95.73 35 A 1 ATOM 259 C CG2 . VAL A 0 35 . -13.229 3.823 9.047 1.00 95.73 35 A 1 ATOM 260 N N . VAL A 0 36 . -17.800 3.335 10.283 1.00 96.81 36 A 1 ATOM 261 C CA . VAL A 0 36 . -18.984 3.276 11.146 1.00 96.81 36 A 1 ATOM 262 C C . VAL A 0 36 . -18.915 2.022 12.006 1.00 96.81 36 A 1 ATOM 263 C CB . VAL A 0 36 . -20.286 3.298 10.322 1.00 96.81 36 A 1 ATOM 264 O O . VAL A 0 36 . -18.854 0.905 11.484 1.00 96.81 36 A 1 ATOM 265 C CG1 . VAL A 0 36 . -21.520 3.314 11.235 1.00 96.81 36 A 1 ATOM 266 C CG2 . VAL A 0 36 . -20.358 4.535 9.416 1.00 96.81 36 A 1 ATOM 267 N N . ARG A 0 37 . -18.965 2.212 13.326 1.00 97.41 37 A 1 ATOM 268 C CA . ARG A 0 37 . -19.107 1.123 14.294 1.00 97.41 37 A 1 ATOM 269 C C . ARG A 0 37 . -20.542 0.596 14.263 1.00 97.41 37 A 1 ATOM 270 C CB . ARG A 0 37 . -18.711 1.626 15.687 1.00 97.41 37 A 1 ATOM 271 O O . ARG A 0 37 . -21.487 1.369 14.384 1.00 97.41 37 A 1 ATOM 272 C CG . ARG A 0 37 . -18.623 0.476 16.698 1.00 97.41 37 A 1 ATOM 273 C CD . ARG A 0 37 . -18.196 1.021 18.061 1.00 97.41 37 A 1 ATOM 274 N NE . ARG A 0 37 . -18.203 -0.042 19.079 1.00 97.41 37 A 1 ATOM 275 N NH1 . ARG A 0 37 . -18.096 1.317 20.926 1.00 97.41 37 A 1 ATOM 276 N NH2 . ARG A 0 37 . -18.241 -0.897 21.186 1.00 97.41 37 A 1 ATOM 277 C CZ . ARG A 0 37 . -18.177 0.130 20.387 1.00 97.41 37 A 1 ATOM 278 N N . GLN A 0 38 . -20.691 -0.706 14.077 1.00 97.15 38 A 1 ATOM 279 C CA . GLN A 0 38 . -21.966 -1.413 14.066 1.00 97.15 38 A 1 ATOM 280 C C . GLN A 0 38 . -22.396 -1.797 15.494 1.00 97.15 38 A 1 ATOM 281 C CB . GLN A 0 38 . -21.824 -2.649 13.167 1.00 97.15 38 A 1 ATOM 282 O O . GLN A 0 38 . -21.609 -1.718 16.440 1.00 97.15 38 A 1 ATOM 283 C CG . GLN A 0 38 . -21.401 -2.377 11.717 1.00 97.15 38 A 1 ATOM 284 C CD . GLN A 0 38 . -22.307 -1.383 11.007 1.00 97.15 38 A 1 ATOM 285 N NE2 . GLN A 0 38 . -21.761 -0.310 10.477 1.00 97.15 38 A 1 ATOM 286 O OE1 . GLN A 0 38 . -23.516 -1.527 10.929 1.00 97.15 38 A 1 ATOM 287 N N . GLN A 0 39 . -23.652 -2.223 15.658 1.00 94.47 39 A 1 ATOM 288 C CA . GLN A 0 39 . -24.222 -2.602 16.964 1.00 94.47 39 A 1 ATOM 289 C C . GLN A 0 39 . -23.550 -3.837 17.583 1.00 94.47 39 A 1 ATOM 290 C CB . GLN A 0 39 . -25.723 -2.884 16.808 1.00 94.47 39 A 1 ATOM 291 O O . GLN A 0 39 . -23.463 -3.951 18.800 1.00 94.47 39 A 1 ATOM 292 C CG . GLN A 0 39 . -26.534 -1.635 16.430 1.00 94.47 39 A 1 ATOM 293 C CD . GLN A 0 39 . -28.023 -1.927 16.259 1.00 94.47 39 A 1 ATOM 294 N NE2 . GLN A 0 39 . -28.811 -0.942 15.893 1.00 94.47 39 A 1 ATOM 295 O OE1 . GLN A 0 39 . -28.514 -3.028 16.430 1.00 94.47 39 A 1 ATOM 296 N N . ASP A 0 40 . -23.035 -4.734 16.745 1.00 96.25 40 A 1 ATOM 297 C CA . ASP A 0 40 . -22.278 -5.924 17.148 1.00 96.25 40 A 1 ATOM 298 C C . ASP A 0 40 . -20.823 -5.610 17.554 1.00 96.25 40 A 1 ATOM 299 C CB . ASP A 0 40 . -22.345 -6.958 16.007 1.00 96.25 40 A 1 ATOM 300 O O . ASP A 0 40 . -20.080 -6.502 17.957 1.00 96.25 40 A 1 ATOM 301 C CG . ASP A 0 40 . -21.676 -6.497 14.705 1.00 96.25 40 A 1 ATOM 302 O OD1 . ASP A 0 40 . -21.172 -5.353 14.655 1.00 96.25 40 A 1 ATOM 303 O OD2 . ASP A 0 40 . -21.688 -7.255 13.720 1.00 96.25 40 A 1 ATOM 304 N N . GLY A 0 41 . -20.403 -4.344 17.457 1.00 95.27 41 A 1 ATOM 305 C CA . GLY A 0 41 . -19.036 -3.905 17.717 1.00 95.27 41 A 1 ATOM 306 C C . GLY A 0 41 . -18.084 -4.022 16.523 1.00 95.27 41 A 1 ATOM 307 O O . GLY A 0 41 . -16.944 -3.572 16.646 1.00 95.27 41 A 1 ATOM 308 N N . SER A 0 42 . -18.530 -4.558 15.381 1.00 96.21 42 A 1 ATOM 309 C CA . SER A 0 42 . -17.757 -4.576 14.136 1.00 96.21 42 A 1 ATOM 310 C C . SER A 0 42 . -17.663 -3.180 13.510 1.00 96.21 42 A 1 ATOM 311 C CB . SER A 0 42 . -18.332 -5.597 13.141 1.00 96.21 42 A 1 ATOM 312 O O . SER A 0 42 . -18.378 -2.247 13.888 1.00 96.21 42 A 1 ATOM 313 O OG . SER A 0 42 . -19.539 -5.141 12.571 1.00 96.21 42 A 1 ATOM 314 N N . TYR A 0 43 . -16.770 -3.015 12.537 1.00 95.74 43 A 1 ATOM 315 C CA . TYR A 0 43 . -16.594 -1.759 11.813 1.00 95.74 43 A 1 ATOM 316 C C . TYR A 0 43 . -16.832 -1.978 10.324 1.00 95.74 43 A 1 ATOM 317 C CB . TYR A 0 43 . -15.209 -1.166 12.093 1.00 95.74 43 A 1 ATOM 318 O O . TYR A 0 43 . -16.341 -2.937 9.739 1.00 95.74 43 A 1 ATOM 319 C CG . TYR A 0 43 . -15.006 -0.745 13.537 1.00 95.74 43 A 1 ATOM 320 C CD1 . TYR A 0 43 . -15.359 0.553 13.956 1.00 95.74 43 A 1 ATOM 321 C CD2 . TYR A 0 43 . -14.481 -1.663 14.466 1.00 95.74 43 A 1 ATOM 322 C CE1 . TYR A 0 43 . -15.169 0.937 15.297 1.00 95.74 43 A 1 ATOM 323 C CE2 . TYR A 0 43 . -14.311 -1.291 15.812 1.00 95.74 43 A 1 ATOM 324 O OH . TYR A 0 43 . -14.500 0.376 17.528 1.00 95.74 43 A 1 ATOM 325 C CZ . TYR A 0 43 . -14.655 0.012 16.228 1.00 95.74 43 A 1 ATOM 326 N N . GLN A 0 44 . -17.569 -1.058 9.709 1.00 95.44 44 A 1 ATOM 327 C CA . GLN A 0 44 . -17.774 -1.002 8.264 1.00 95.44 44 A 1 ATOM 328 C C . GLN A 0 44 . -17.205 0.303 7.738 1.00 95.44 44 A 1 ATOM 329 C CB . GLN A 0 44 . -19.268 -1.119 7.936 1.00 95.44 44 A 1 ATOM 330 O O . GLN A 0 44 . -17.345 1.341 8.385 1.00 95.44 44 A 1 ATOM 331 C CG . GLN A 0 44 . -19.817 -2.533 8.182 1.00 95.44 44 A 1 ATOM 332 C CD . GLN A 0 44 . -19.359 -3.553 7.142 1.00 95.44 44 A 1 ATOM 333 N NE2 . GLN A 0 44 . -19.807 -4.783 7.238 1.00 95.44 44 A 1 ATOM 334 O OE1 . GLN A 0 44 . -18.633 -3.261 6.205 1.00 95.44 44 A 1 ATOM 335 N N . CYS A 0 45 . -16.578 0.269 6.568 1.00 95.46 45 A 1 ATOM 336 C CA . CYS A 0 45 . -15.956 1.451 5.989 1.00 95.46 45 A 1 ATOM 337 C C . CYS A 0 45 . -16.370 1.682 4.537 1.00 95.46 45 A 1 ATOM 338 C CB . CYS A 0 45 . -14.435 1.393 6.186 1.00 95.46 45 A 1 ATOM 339 O O . CYS A 0 45 . -16.791 0.765 3.830 1.00 95.46 45 A 1 ATOM 340 S SG . CYS A 0 45 . -13.700 0.001 5.286 1.00 95.46 45 A 1 ATOM 341 N N . SER A 0 46 . -16.251 2.931 4.086 1.00 95.53 46 A 1 ATOM 342 C CA . SER A 0 46 . -16.220 3.219 2.654 1.00 95.53 46 A 1 ATOM 343 C C . SER A 0 46 . -14.956 2.611 2.024 1.00 95.53 46 A 1 ATOM 344 C CB . SER A 0 46 . -16.285 4.727 2.403 1.00 95.53 46 A 1 ATOM 345 O O . SER A 0 46 . -13.940 2.495 2.711 1.00 95.53 46 A 1 ATOM 346 O OG . SER A 0 46 . -15.185 5.383 2.993 1.00 95.53 46 A 1 ATOM 347 N N . PRO A 0 47 . -14.968 2.260 0.725 1.00 94.39 47 A 1 ATOM 348 C CA . PRO A 0 47 . -13.798 1.688 0.063 1.00 94.39 47 A 1 ATOM 349 C C . PRO A 0 47 . -12.541 2.547 0.230 1.00 94.39 47 A 1 ATOM 350 C CB . PRO A 0 47 . -14.183 1.556 -1.414 1.00 94.39 47 A 1 ATOM 351 O O . PRO A 0 47 . -12.605 3.775 0.177 1.00 94.39 47 A 1 ATOM 352 C CG . PRO A 0 47 . -15.703 1.421 -1.367 1.00 94.39 47 A 1 ATOM 353 C CD . PRO A 0 47 . -16.094 2.317 -0.194 1.00 94.39 47 A 1 ATOM 354 N N . PHE A 0 48 . -11.385 1.903 0.368 1.00 93.59 48 A 1 ATOM 355 C CA . PHE A 0 48 . -10.099 2.591 0.346 1.00 93.59 48 A 1 ATOM 356 C C . PHE A 0 48 . -9.689 2.840 -1.104 1.00 93.59 48 A 1 ATOM 357 C CB . PHE A 0 48 . -9.040 1.771 1.090 1.00 93.59 48 A 1 ATOM 358 O O . PHE A 0 48 . -9.465 1.900 -1.863 1.00 93.59 48 A 1 ATOM 359 C CG . PHE A 0 48 . -9.134 1.867 2.600 1.00 93.59 48 A 1 ATOM 360 C CD1 . PHE A 0 48 . -8.142 2.562 3.321 1.00 93.59 48 A 1 ATOM 361 C CD2 . PHE A 0 48 . -10.188 1.243 3.295 1.00 93.59 48 A 1 ATOM 362 C CE1 . PHE A 0 48 . -8.205 2.632 4.724 1.00 93.59 48 A 1 ATOM 363 C CE2 . PHE A 0 48 . -10.243 1.307 4.697 1.00 93.59 48 A 1 ATOM 364 C CZ . PHE A 0 48 . -9.254 2.000 5.412 1.00 93.59 48 A 1 ATOM 365 N N . HIS A 0 49 . -9.560 4.108 -1.490 1.00 93.25 49 A 1 ATOM 366 C CA . HIS A 0 49 . -9.005 4.478 -2.788 1.00 93.25 49 A 1 ATOM 367 C C . HIS A 0 49 . -7.752 5.318 -2.584 1.00 93.25 49 A 1 ATOM 368 C CB . HIS A 0 49 . -10.060 5.172 -3.650 1.00 93.25 49 A 1 ATOM 369 O O . HIS A 0 49 . -7.825 6.511 -2.284 1.00 93.25 49 A 1 ATOM 370 C CG . HIS A 0 49 . -9.637 5.308 -5.083 1.00 93.25 49 A 1 ATOM 371 C CD2 . HIS A 0 49 . -9.021 6.383 -5.663 1.00 93.25 49 A 1 ATOM 372 N ND1 . HIS A 0 49 . -9.813 4.359 -6.058 1.00 93.25 49 A 1 ATOM 373 C CE1 . HIS A 0 49 . -9.325 4.850 -7.206 1.00 93.25 49 A 1 ATOM 374 N NE2 . HIS A 0 49 . -8.820 6.081 -7.015 1.00 93.25 49 A 1 ATOM 375 N N . VAL A 0 50 . -6.595 4.681 -2.748 1.00 93.46 50 A 1 ATOM 376 C CA . VAL A 0 50 . -5.284 5.326 -2.670 1.00 93.46 50 A 1 ATOM 377 C C . VAL A 0 50 . -4.595 5.157 -4.014 1.00 93.46 50 A 1 ATOM 378 C CB . VAL A 0 50 . -4.431 4.758 -1.521 1.00 93.46 50 A 1 ATOM 379 O O . VAL A 0 50 . -4.540 4.055 -4.560 1.00 93.46 50 A 1 ATOM 380 C CG1 . VAL A 0 50 . -3.130 5.552 -1.357 1.00 93.46 50 A 1 ATOM 381 C CG2 . VAL A 0 50 . -5.177 4.762 -0.181 1.00 93.46 50 A 1 ATOM 382 N N . ARG A 0 51 . -4.074 6.259 -4.555 1.00 92.20 51 A 1 ATOM 383 C CA . ARG A 0 51 . -3.284 6.275 -5.784 1.00 92.20 51 A 1 ATOM 384 C C . ARG A 0 51 . -1.917 6.891 -5.531 1.00 92.20 51 A 1 ATOM 385 C CB . ARG A 0 51 . -4.018 6.977 -6.937 1.00 92.20 51 A 1 ATOM 386 O O . ARG A 0 51 . -1.800 7.937 -4.899 1.00 92.20 51 A 1 ATOM 387 C CG . ARG A 0 51 . -5.378 6.335 -7.254 1.00 92.20 51 A 1 ATOM 388 C CD . ARG A 0 51 . -5.910 6.794 -8.620 1.00 92.20 51 A 1 ATOM 389 N NE . ARG A 0 51 . -5.535 5.858 -9.699 1.00 92.20 51 A 1 ATOM 390 N NH1 . ARG A 0 51 . -6.226 7.138 -11.471 1.00 92.20 51 A 1 ATOM 391 N NH2 . ARG A 0 51 . -5.459 5.069 -11.831 1.00 92.20 51 A 1 ATOM 392 C CZ . ARG A 0 51 . -5.741 6.025 -10.992 1.00 92.20 51 A 1 ATOM 393 N N . PHE A 0 52 . -0.883 6.273 -6.078 1.00 91.26 52 A 1 ATOM 394 C CA . PHE A 0 52 . 0.489 6.755 -6.063 1.00 91.26 52 A 1 ATOM 395 C C . PHE A 0 52 . 0.901 7.138 -7.476 1.00 91.26 52 A 1 ATOM 396 C CB . PHE A 0 52 . 1.425 5.673 -5.520 1.00 91.26 52 A 1 ATOM 397 O O . PHE A 0 52 . 0.920 6.297 -8.368 1.00 91.26 52 A 1 ATOM 398 C CG . PHE A 0 52 . 1.252 5.369 -4.048 1.00 91.26 52 A 1 ATOM 399 C CD1 . PHE A 0 52 . 2.176 5.870 -3.109 1.00 91.26 52 A 1 ATOM 400 C CD2 . PHE A 0 52 . 0.180 4.568 -3.613 1.00 91.26 52 A 1 ATOM 401 C CE1 . PHE A 0 52 . 2.031 5.556 -1.746 1.00 91.26 52 A 1 ATOM 402 C CE2 . PHE A 0 52 . 0.021 4.289 -2.247 1.00 91.26 52 A 1 ATOM 403 C CZ . PHE A 0 52 . 0.945 4.781 -1.313 1.00 91.26 52 A 1 ATOM 404 N N . GLY A 0 53 . 1.290 8.393 -7.668 1.00 88.46 53 A 1 ATOM 405 C CA . GLY A 0 53 . 1.857 8.895 -8.908 1.00 88.46 53 A 1 ATOM 406 C C . GLY A 0 53 . 3.312 8.465 -9.128 1.00 88.46 53 A 1 ATOM 407 O O . GLY A 0 53 . 4.082 8.182 -8.205 1.00 88.46 53 A 1 ATOM 408 N N . LYS A 0 54 . 3.718 8.511 -10.393 1.00 82.11 54 A 1 ATOM 409 C CA . LYS A 0 54 . 5.024 8.146 -10.951 1.00 82.11 54 A 1 ATOM 410 C C . LYS A 0 54 . 6.213 8.862 -10.316 1.00 82.11 54 A 1 ATOM 411 C CB . LYS A 0 54 . 4.918 8.452 -12.451 1.00 82.11 54 A 1 ATOM 412 O O . LYS A 0 54 . 7.305 8.301 -10.267 1.00 82.11 54 A 1 ATOM 413 C CG . LYS A 0 54 . 6.239 8.399 -13.219 1.00 82.11 54 A 1 ATOM 414 C CD . LYS A 0 54 . 5.938 8.409 -14.722 1.00 82.11 54 A 1 ATOM 415 C CE . LYS A 0 54 . 7.217 8.531 -15.550 1.00 82.11 54 A 1 ATOM 416 N NZ . LYS A 0 54 . 6.943 8.200 -16.972 1.00 82.11 54 A 1 ATOM 417 N N . LEU A 0 55 . 6.020 10.091 -9.832 1.00 75.42 55 A 1 ATOM 418 C CA . LEU A 0 55 . 7.085 10.854 -9.171 1.00 75.42 55 A 1 ATOM 419 C C . LEU A 0 55 . 7.450 10.276 -7.797 1.00 75.42 55 A 1 ATOM 420 C CB . LEU A 0 55 . 6.673 12.333 -9.054 1.00 75.42 55 A 1 ATOM 421 O O . LEU A 0 55 . 8.586 10.437 -7.358 1.00 75.42 55 A 1 ATOM 422 C CG . LEU A 0 55 . 6.510 13.070 -10.396 1.00 75.42 55 A 1 ATOM 423 C CD1 . LEU A 0 55 . 6.038 14.499 -10.138 1.00 75.42 55 A 1 ATOM 424 C CD2 . LEU A 0 55 . 7.817 13.134 -11.193 1.00 75.42 55 A 1 ATOM 425 N N . GLY A 0 56 . 6.509 9.593 -7.136 1.00 72.89 56 A 1 ATOM 426 C CA . GLY A 0 56 . 6.737 8.952 -5.841 1.00 72.89 56 A 1 ATOM 427 C C . GLY A 0 56 . 7.181 7.496 -5.956 1.00 72.89 56 A 1 ATOM 428 O O . GLY A 0 56 . 7.914 7.011 -5.096 1.00 72.89 56 A 1 ATOM 429 N N . VAL A 0 57 . 6.766 6.795 -7.018 1.00 80.00 57 A 1 ATOM 430 C CA . VAL A 0 57 . 6.982 5.350 -7.140 1.00 80.00 57 A 1 ATOM 431 C C . VAL A 0 57 . 7.507 4.972 -8.524 1.00 80.00 57 A 1 ATOM 432 C CB . VAL A 0 57 . 5.720 4.554 -6.753 1.00 80.00 57 A 1 ATOM 433 O O . VAL A 0 57 . 6.758 4.745 -9.470 1.00 80.00 57 A 1 ATOM 434 C CG1 . VAL A 0 57 . 6.104 3.069 -6.684 1.00 80.00 57 A 1 ATOM 435 C CG2 . VAL A 0 57 . 5.152 4.993 -5.393 1.00 80.00 57 A 1 ATOM 436 N N . LEU A 0 58 . 8.837 4.874 -8.625 1.00 77.59 58 A 1 ATOM 437 C CA . LEU A 0 58 . 9.541 4.502 -9.862 1.00 77.59 58 A 1 ATOM 438 C C . LEU A 0 58 . 9.491 3.006 -10.189 1.00 77.59 58 A 1 ATOM 439 C CB . LEU A 0 58 . 11.016 4.931 -9.761 1.00 77.59 58 A 1 ATOM 440 O O . LEU A 0 58 . 9.865 2.633 -11.293 1.00 77.59 58 A 1 ATOM 441 C CG . LEU A 0 58 . 11.255 6.447 -9.770 1.00 77.59 58 A 1 ATOM 442 C CD1 . LEU A 0 58 . 12.752 6.704 -9.581 1.00 77.59 58 A 1 ATOM 443 C CD2 . LEU A 0 58 . 10.817 7.093 -11.086 1.00 77.59 58 A 1 ATOM 444 N N . ARG A 0 59 . 9.121 2.166 -9.220 1.00 78.75 59 A 1 ATOM 445 C CA . ARG A 0 59 . 8.933 0.717 -9.360 1.00 78.75 59 A 1 ATOM 446 C C . ARG A 0 59 . 7.756 0.320 -8.486 1.00 78.75 59 A 1 ATOM 447 C CB . ARG A 0 59 . 10.217 -0.057 -8.999 1.00 78.75 59 A 1 ATOM 448 O O . ARG A 0 59 . 7.915 0.359 -7.269 1.00 78.75 59 A 1 ATOM 449 C CG . ARG A 0 59 . 11.286 0.076 -10.098 1.00 78.75 59 A 1 ATOM 450 C CD . ARG A 0 59 . 12.475 -0.866 -9.885 1.00 78.75 59 A 1 ATOM 451 N NE . ARG A 0 59 . 13.417 -0.366 -8.863 1.00 78.75 59 A 1 ATOM 452 N NH1 . ARG A 0 59 . 14.670 -2.284 -8.708 1.00 78.75 59 A 1 ATOM 453 N NH2 . ARG A 0 59 . 15.232 -0.504 -7.488 1.00 78.75 59 A 1 ATOM 454 C CZ . ARG A 0 59 . 14.431 -1.050 -8.362 1.00 78.75 59 A 1 ATOM 455 N N . SER A 0 60 . 6.602 0.048 -9.099 1.00 76.40 60 A 1 ATOM 456 C CA . SER A 0 60 . 5.375 -0.415 -8.423 1.00 76.40 60 A 1 ATOM 457 C C . SER A 0 60 . 5.515 -1.854 -7.942 1.00 76.40 60 A 1 ATOM 458 C CB . SER A 0 60 . 4.174 -0.346 -9.380 1.00 76.40 60 A 1 ATOM 459 O O . SER A 0 60 . 5.188 -2.169 -6.800 1.00 76.40 60 A 1 ATOM 460 O OG . SER A 0 60 . 4.524 -0.961 -10.612 1.00 76.40 60 A 1 ATOM 461 N N . LYS A 0 61 . 6.081 -2.706 -8.803 1.00 70.02 61 A 1 ATOM 462 C CA . LYS A 0 61 . 6.366 -4.109 -8.507 1.00 70.02 61 A 1 ATOM 463 C C . LYS A 0 61 . 7.243 -4.186 -7.259 1.00 70.02 61 A 1 ATOM 464 C CB . LYS A 0 61 . 6.994 -4.803 -9.732 1.00 70.02 61 A 1 ATOM 465 O O . LYS A 0 61 . 8.261 -3.498 -7.190 1.00 70.02 61 A 1 ATOM 466 C CG . LYS A 0 61 . 6.028 -4.721 -10.925 1.00 70.02 61 A 1 ATOM 467 C CD . LYS A 0 61 . 6.437 -5.550 -12.145 1.00 70.02 61 A 1 ATOM 468 C CE . LYS A 0 61 . 5.306 -5.340 -13.157 1.00 70.02 61 A 1 ATOM 469 N NZ . LYS A 0 61 . 5.358 -6.268 -14.305 1.00 70.02 61 A 1 ATOM 470 N N . GLU A 0 62 . 6.818 -5.010 -6.298 1.00 68.29 62 A 1 ATOM 471 C CA . GLU A 0 62 . 7.465 -5.237 -4.990 1.00 68.29 62 A 1 ATOM 472 C C . GLU A 0 62 . 7.230 -4.145 -3.928 1.00 68.29 62 A 1 ATOM 473 C CB . GLU A 0 62 . 8.970 -5.540 -5.138 1.00 68.29 62 A 1 ATOM 474 O O . GLU A 0 62 . 7.932 -4.112 -2.915 1.00 68.29 62 A 1 ATOM 475 C CG . GLU A 0 62 . 9.337 -6.595 -6.198 1.00 68.29 62 A 1 ATOM 476 C CD . GLU A 0 62 . 10.798 -6.491 -6.671 1.00 68.29 62 A 1 ATOM 477 O OE1 . GLU A 0 62 . 11.121 -7.188 -7.658 1.00 68.29 62 A 1 ATOM 478 O OE2 . GLU A 0 62 . 11.585 -5.681 -6.118 1.00 68.29 62 A 1 ATOM 479 N N . LYS A 0 63 . 6.267 -3.233 -4.117 1.00 82.15 63 A 1 ATOM 480 C CA . LYS A 0 63 . 5.964 -2.223 -3.094 1.00 82.15 63 A 1 ATOM 481 C C . LYS A 0 63 . 4.834 -2.652 -2.169 1.00 82.15 63 A 1 ATOM 482 C CB . LYS A 0 63 . 5.738 -0.846 -3.721 1.00 82.15 63 A 1 ATOM 483 O O . LYS A 0 63 . 3.680 -2.772 -2.576 1.00 82.15 63 A 1 ATOM 484 C CG . LYS A 0 63 . 6.974 -0.310 -4.448 1.00 82.15 63 A 1 ATOM 485 C CD . LYS A 0 63 . 8.174 -0.165 -3.515 1.00 82.15 63 A 1 ATOM 486 C CE . LYS A 0 63 . 9.348 0.457 -4.252 1.00 82.15 63 A 1 ATOM 487 N NZ . LYS A 0 63 . 10.521 0.422 -3.353 1.00 82.15 63 A 1 ATOM 488 N N . VAL A 0 64 . 5.221 -2.820 -0.909 1.00 89.25 64 A 1 ATOM 489 C CA . VAL A 0 64 . 4.345 -2.854 0.259 1.00 89.25 64 A 1 ATOM 490 C C . VAL A 0 64 . 4.154 -1.420 0.748 1.00 89.25 64 A 1 ATOM 491 C CB . VAL A 0 64 . 4.938 -3.756 1.358 1.00 89.25 64 A 1 ATOM 492 O O . VAL A 0 64 . 5.088 -0.613 0.699 1.00 89.25 64 A 1 ATOM 493 C CG1 . VAL A 0 64 . 3.946 -3.954 2.500 1.00 89.25 64 A 1 ATOM 494 C CG2 . VAL A 0 64 . 5.298 -5.138 0.790 1.00 89.25 64 A 1 ATOM 495 N N . ILE A 0 65 . 2.933 -1.095 1.145 1.00 91.58 65 A 1 ATOM 496 C CA . ILE A 0 65 . 2.522 0.206 1.657 1.00 91.58 65 A 1 ATOM 497 C C . ILE A 0 65 . 2.168 0.023 3.129 1.00 91.58 65 A 1 ATOM 498 C CB . ILE A 0 65 . 1.318 0.737 0.859 1.00 91.58 65 A 1 ATOM 499 O O . ILE A 0 65 . 1.276 -0.760 3.456 1.00 91.58 65 A 1 ATOM 500 C CG1 . ILE A 0 65 . 1.637 0.929 -0.641 1.00 91.58 65 A 1 ATOM 501 C CG2 . ILE A 0 65 . 0.788 2.052 1.468 1.00 91.58 65 A 1 ATOM 502 C CD1 . ILE A 0 65 . 0.366 0.914 -1.494 1.00 91.58 65 A 1 ATOM 503 N N . ASP A 0 66 . 2.854 0.771 3.983 1.00 93.01 66 A 1 ATOM 504 C CA . ASP A 0 66 . 2.590 0.827 5.418 1.00 93.01 66 A 1 ATOM 505 C C . ASP A 0 66 . 1.486 1.848 5.717 1.00 93.01 66 A 1 ATOM 506 C CB . ASP A 0 66 . 3.888 1.161 6.171 1.00 93.01 66 A 1 ATOM 507 O O . ASP A 0 66 . 1.393 2.888 5.053 1.00 93.01 66 A 1 ATOM 508 C CG . ASP A 0 66 . 5.025 0.192 5.829 1.00 93.01 66 A 1 ATOM 509 O OD1 . ASP A 0 66 . 4.749 -1.024 5.770 1.00 93.01 66 A 1 ATOM 510 O OD2 . ASP A 0 66 . 6.150 0.676 5.550 1.00 93.01 66 A 1 ATOM 511 N N . ILE A 0 67 . 0.657 1.556 6.720 1.00 93.45 67 A 1 ATOM 512 C CA . ILE A 0 67 . -0.436 2.427 7.158 1.00 93.45 67 A 1 ATOM 513 C C . ILE A 0 67 . -0.124 2.974 8.551 1.00 93.45 67 A 1 ATOM 514 C CB . ILE A 0 67 . -1.793 1.689 7.108 1.00 93.45 67 A 1 ATOM 515 O O . ILE A 0 67 . 0.171 2.224 9.480 1.00 93.45 67 A 1 ATOM 516 C CG1 . ILE A 0 67 . -2.084 1.178 5.677 1.00 93.45 67 A 1 ATOM 517 C CG2 . ILE A 0 67 . -2.926 2.624 7.585 1.00 93.45 67 A 1 ATOM 518 C CD1 . ILE A 0 67 . -3.364 0.345 5.583 1.00 93.45 67 A 1 ATOM 519 N N . GLU A 0 68 . -0.252 4.292 8.708 1.00 94.93 68 A 1 ATOM 520 C CA . GLU A 0 68 . -0.201 4.969 10.004 1.00 94.93 68 A 1 ATOM 521 C C . GLU A 0 68 . -1.547 5.645 10.291 1.00 94.93 68 A 1 ATOM 522 C CB . GLU A 0 68 . 0.943 5.995 10.057 1.00 94.93 68 A 1 ATOM 523 O O . GLU A 0 68 . -2.042 6.437 9.487 1.00 94.93 68 A 1 ATOM 524 C CG . GLU A 0 68 . 2.346 5.362 10.017 1.00 94.93 68 A 1 ATOM 525 C CD . GLU A 0 68 . 3.481 6.403 10.060 1.00 94.93 68 A 1 ATOM 526 O OE1 . GLU A 0 68 . 4.657 5.995 9.909 1.00 94.93 68 A 1 ATOM 527 O OE2 . GLU A 0 68 . 3.190 7.612 10.231 1.00 94.93 68 A 1 ATOM 528 N N . ILE A 0 69 . -2.130 5.364 11.457 1.00 94.23 69 A 1 ATOM 529 C CA . ILE A 0 69 . -3.358 6.002 11.942 1.00 94.23 69 A 1 ATOM 530 C C . ILE A 0 69 . -2.986 6.849 13.155 1.00 94.23 69 A 1 ATOM 531 C CB . ILE A 0 69 . -4.458 4.961 12.251 1.00 94.23 69 A 1 ATOM 532 O O . ILE A 0 69 . -2.396 6.351 14.111 1.00 94.23 69 A 1 ATOM 533 C CG1 . ILE A 0 69 . -4.791 4.133 10.988 1.00 94.23 69 A 1 ATOM 534 C CG2 . ILE A 0 69 . -5.719 5.672 12.782 1.00 94.23 69 A 1 ATOM 535 C CD1 . ILE A 0 69 . -5.862 3.054 11.201 1.00 94.23 69 A 1 ATOM 536 N N . ASN A 0 70 . -3.298 8.148 13.119 1.00 94.21 70 A 1 ATOM 537 C CA . ASN A 0 70 . -2.930 9.103 14.176 1.00 94.21 70 A 1 ATOM 538 C C . ASN A 0 70 . -1.426 9.079 14.528 1.00 94.21 70 A 1 ATOM 539 C CB . ASN A 0 70 . -3.849 8.901 15.392 1.00 94.21 70 A 1 ATOM 540 O O . ASN A 0 70 . -1.046 9.210 15.690 1.00 94.21 70 A 1 ATOM 541 C CG . ASN A 0 70 . -5.307 9.046 15.027 1.00 94.21 70 A 1 ATOM 542 N ND2 . ASN A 0 70 . -6.141 8.162 15.510 1.00 94.21 70 A 1 ATOM 543 O OD1 . ASN A 0 70 . -5.699 9.944 14.300 1.00 94.21 70 A 1 ATOM 544 N N . GLY A 0 71 . -0.569 8.876 13.520 1.00 94.37 71 A 1 ATOM 545 C CA . GLY A 0 71 . 0.887 8.788 13.679 1.00 94.37 71 A 1 ATOM 546 C C . GLY A 0 71 . 1.397 7.477 14.289 1.00 94.37 71 A 1 ATOM 547 O O . GLY A 0 71 . 2.576 7.388 14.615 1.00 94.37 71 A 1 ATOM 548 N N . SER A 0 72 . 0.533 6.472 14.462 1.00 95.68 72 A 1 ATOM 549 C CA . SER A 0 72 . 0.906 5.138 14.942 1.00 95.68 72 A 1 ATOM 550 C C . SER A 0 72 . 0.830 4.129 13.801 1.00 95.68 72 A 1 ATOM 551 C CB . SER A 0 72 . -0.006 4.711 16.093 1.00 95.68 72 A 1 ATOM 552 O O . SER A 0 72 . -0.205 4.032 13.140 1.00 95.68 72 A 1 ATOM 553 O OG . SER A 0 72 . 0.094 5.651 17.146 1.00 95.68 72 A 1 ATOM 554 N N . ALA A 0 73 . 1.914 3.384 13.572 1.00 94.70 73 A 1 ATOM 555 C CA . ALA A 0 73 . 1.940 2.309 12.585 1.00 94.70 73 A 1 ATOM 556 C C . ALA A 0 73 . 0.955 1.197 12.971 1.00 94.70 73 A 1 ATOM 557 C CB . ALA A 0 73 . 3.372 1.782 12.437 1.00 94.70 73 A 1 ATOM 558 O O . ALA A 0 73 . 0.850 0.830 14.143 1.00 94.70 73 A 1 ATOM 559 N N . VAL A 0 74 . 0.239 0.681 11.977 1.00 92.45 74 A 1 ATOM 560 C CA . VAL A 0 74 . -0.712 -0.423 12.124 1.00 92.45 74 A 1 ATOM 561 C C . VAL A 0 74 . -0.104 -1.677 11.506 1.00 92.45 74 A 1 ATOM 562 C CB . VAL A 0 74 . -2.065 -0.062 11.479 1.00 92.45 74 A 1 ATOM 563 O O . VAL A 0 74 . 0.572 -1.588 10.483 1.00 92.45 74 A 1 ATOM 564 C CG1 . VAL A 0 74 . -3.126 -1.148 11.702 1.00 92.45 74 A 1 ATOM 565 C CG2 . VAL A 0 74 . -2.623 1.243 12.067 1.00 92.45 74 A 1 ATOM 566 N N . ASP A 0 75 . -0.369 -2.838 12.105 1.00 92.04 75 A 1 ATOM 567 C CA . ASP A 0 75 . -0.032 -4.155 11.544 1.00 92.04 75 A 1 ATOM 568 C C . ASP A 0 75 . -0.996 -4.519 10.399 1.00 92.04 75 A 1 ATOM 569 C CB . ASP A 0 75 . -0.000 -5.197 12.671 1.00 92.04 75 A 1 ATOM 570 O O . ASP A 0 75 . -1.793 -5.451 10.465 1.00 92.04 75 A 1 ATOM 571 C CG . ASP A 0 75 . 0.594 -6.537 12.223 1.00 92.04 75 A 1 ATOM 572 O OD1 . ASP A 0 75 . 1.414 -6.523 11.277 1.00 92.04 75 A 1 ATOM 573 O OD2 . ASP A 0 75 . 0.291 -7.544 12.900 1.00 92.04 75 A 1 ATOM 574 N N . LEU A 0 76 . -1.022 -3.660 9.382 1.00 90.23 76 A 1 ATOM 575 C CA . LEU A 0 76 . -1.829 -3.807 8.186 1.00 90.23 76 A 1 ATOM 576 C C . LEU A 0 76 . -1.091 -3.152 7.026 1.00 90.23 76 A 1 ATOM 577 C CB . LEU A 0 76 . -3.218 -3.179 8.398 1.00 90.23 76 A 1 ATOM 578 O O . LEU A 0 76 . -0.714 -1.979 7.081 1.00 90.23 76 A 1 ATOM 579 C CG . LEU A 0 76 . -4.169 -3.365 7.203 1.00 90.23 76 A 1 ATOM 580 C CD1 . LEU A 0 76 . -4.528 -4.830 6.955 1.00 90.23 76 A 1 ATOM 581 C CD2 . LEU A 0 76 . -5.462 -2.589 7.458 1.00 90.23 76 A 1 ATOM 582 N N . HIS A 0 77 . -0.945 -3.908 5.946 1.00 91.80 77 A 1 ATOM 583 C CA . HIS A 0 77 . -0.241 -3.459 4.759 1.00 91.80 77 A 1 ATOM 584 C C . HIS A 0 77 . -1.148 -3.496 3.532 1.00 91.80 77 A 1 ATOM 585 C CB . HIS A 0 77 . 1.020 -4.300 4.566 1.00 91.80 77 A 1 ATOM 586 O O . HIS A 0 77 . -1.991 -4.380 3.374 1.00 91.80 77 A 1 ATOM 587 C CG . HIS A 0 77 . 2.000 -4.199 5.709 1.00 91.80 77 A 1 ATOM 588 C CD2 . HIS A 0 77 . 2.221 -5.146 6.676 1.00 91.80 77 A 1 ATOM 589 N ND1 . HIS A 0 77 . 2.838 -3.141 5.993 1.00 91.80 77 A 1 ATOM 590 C CE1 . HIS A 0 77 . 3.534 -3.442 7.097 1.00 91.80 77 A 1 ATOM 591 N NE2 . HIS A 0 77 . 3.212 -4.664 7.533 1.00 91.80 77 A 1 ATOM 592 N N . MET A 0 78 . -0.933 -2.550 2.621 1.00 92.54 78 A 1 ATOM 593 C CA . MET A 0 78 . -1.497 -2.600 1.272 1.00 92.54 78 A 1 ATOM 594 C C . MET A 0 78 . -0.409 -2.965 0.273 1.00 92.54 78 A 1 ATOM 595 C CB . MET A 0 78 . -2.184 -1.284 0.884 1.00 92.54 78 A 1 ATOM 596 O O . MET A 0 78 . 0.782 -2.726 0.484 1.00 92.54 78 A 1 ATOM 597 C CG . MET A 0 78 . -3.357 -0.942 1.792 1.00 92.54 78 A 1 ATOM 598 S SD . MET A 0 78 . -4.034 0.715 1.490 1.00 92.54 78 A 1 ATOM 599 C CE . MET A 0 78 . -5.158 0.311 0.133 1.00 92.54 78 A 1 ATOM 600 N N . LYS A 0 79 . -0.822 -3.497 -0.868 1.00 91.72 79 A 1 ATOM 601 C CA . LYS A 0 79 . 0.054 -3.717 -2.008 1.00 91.72 79 A 1 ATOM 602 C C . LYS A 0 79 . -0.186 -2.647 -3.057 1.00 91.72 79 A 1 ATOM 603 C CB . LYS A 0 79 . -0.181 -5.129 -2.517 1.00 91.72 79 A 1 ATOM 604 O O . LYS A 0 79 . -1.325 -2.266 -3.323 1.00 91.72 79 A 1 ATOM 605 C CG . LYS A 0 79 . 0.869 -5.532 -3.553 1.00 91.72 79 A 1 ATOM 606 C CD . LYS A 0 79 . 0.639 -7.004 -3.862 1.00 91.72 79 A 1 ATOM 607 C CE . LYS A 0 79 . 1.642 -7.523 -4.876 1.00 91.72 79 A 1 ATOM 608 N NZ . LYS A 0 79 . 1.250 -8.900 -5.214 1.00 91.72 79 A 1 ATOM 609 N N . LEU A 0 80 . 0.899 -2.166 -3.654 1.00 90.15 80 A 1 ATOM 610 C CA . LEU A 0 80 . 0.827 -1.236 -4.769 1.00 90.15 80 A 1 ATOM 611 C C . LEU A 0 80 . 0.667 -1.992 -6.093 1.00 90.15 80 A 1 ATOM 612 C CB . LEU A 0 80 . 2.083 -0.367 -4.761 1.00 90.15 80 A 1 ATOM 613 O O . LEU A 0 80 . 1.518 -2.801 -6.467 1.00 90.15 80 A 1 ATOM 614 C CG . LEU A 0 80 . 2.061 0.754 -5.806 1.00 90.15 80 A 1 ATOM 615 C CD1 . LEU A 0 80 . 0.901 1.727 -5.630 1.00 90.15 80 A 1 ATOM 616 C CD2 . LEU A 0 80 . 3.340 1.564 -5.675 1.00 90.15 80 A 1 ATOM 617 N N . GLY A 0 81 . -0.406 -1.687 -6.810 1.00 88.31 81 A 1 ATOM 618 C CA . GLY A 0 81 . -0.659 -2.116 -8.177 1.00 88.31 81 A 1 ATOM 619 C C . GLY A 0 81 . 0.190 -1.372 -9.206 1.00 88.31 81 A 1 ATOM 620 O O . GLY A 0 81 . 0.787 -0.323 -8.946 1.00 88.31 81 A 1 ATOM 621 N N . ASP A 0 82 . 0.237 -1.923 -10.416 1.00 85.00 82 A 1 ATOM 622 C CA . ASP A 0 82 . 1.043 -1.381 -11.513 1.00 85.00 82 A 1 ATOM 623 C C . ASP A 0 82 . 0.493 -0.063 -12.089 1.00 85.00 82 A 1 ATOM 624 C CB . ASP A 0 82 . 1.223 -2.461 -12.598 1.00 85.00 82 A 1 ATOM 625 O O . ASP A 0 82 . 1.266 0.724 -12.644 1.00 85.00 82 A 1 ATOM 626 C CG . ASP A 0 82 . 2.277 -3.525 -12.248 1.00 85.00 82 A 1 ATOM 627 O OD1 . ASP A 0 82 . 3.140 -3.256 -11.375 1.00 85.00 82 A 1 ATOM 628 O OD2 . ASP A 0 82 . 2.324 -4.571 -12.940 1.00 85.00 82 A 1 ATOM 629 N N . ASN A 0 83 . -0.803 0.225 -11.901 1.00 87.34 83 A 1 ATOM 630 C CA . ASN A 0 83 . -1.423 1.496 -12.295 1.00 87.34 83 A 1 ATOM 631 C C . ASN A 0 83 . -1.398 2.535 -11.160 1.00 87.34 83 A 1 ATOM 632 C CB . ASN A 0 83 . -2.849 1.282 -12.840 1.00 87.34 83 A 1 ATOM 633 O O . ASN A 0 83 . -2.038 3.588 -11.261 1.00 87.34 83 A 1 ATOM 634 C CG . ASN A 0 83 . -2.983 0.067 -13.728 1.00 87.34 83 A 1 ATOM 635 N ND2 . ASN A 0 83 . -3.807 -0.882 -13.353 1.00 87.34 83 A 1 ATOM 636 O OD1 . ASN A 0 83 . -2.349 -0.027 -14.765 1.00 87.34 83 A 1 ATOM 637 N N . GLY A 0 84 . -0.675 2.243 -10.076 1.00 89.87 84 A 1 ATOM 638 C CA . GLY A 0 84 . -0.526 3.104 -8.914 1.00 89.87 84 A 1 ATOM 639 C C . GLY A 0 84 . -1.665 3.032 -7.905 1.00 89.87 84 A 1 ATOM 640 O O . GLY A 0 84 . -1.608 3.746 -6.914 1.00 89.87 84 A 1 ATOM 641 N N . GLU A 0 85 . -2.686 2.215 -8.127 1.00 90.86 85 A 1 ATOM 642 C CA . GLU A 0 85 . -3.726 1.890 -7.154 1.00 90.86 85 A 1 ATOM 643 C C . GLU A 0 85 . -3.168 1.037 -6.011 1.00 90.86 85 A 1 ATOM 644 C CB . GLU A 0 85 . -4.938 1.220 -7.842 1.00 90.86 85 A 1 ATOM 645 O O . GLU A 0 85 . -2.350 0.152 -6.238 1.00 90.86 85 A 1 ATOM 646 C CG . GLU A 0 85 . -4.794 -0.234 -8.360 1.00 90.86 85 A 1 ATOM 647 C CD . GLU A 0 85 . -4.070 -0.384 -9.713 1.00 90.86 85 A 1 ATOM 648 O OE1 . GLU A 0 85 . -4.545 -1.121 -10.601 1.00 90.86 85 A 1 ATOM 649 O OE2 . GLU A 0 85 . -3.020 0.256 -9.919 1.00 90.86 85 A 1 ATOM 650 N N . ALA A 0 86 . -3.599 1.286 -4.778 1.00 92.63 86 A 1 ATOM 651 C CA . ALA A 0 86 . -3.305 0.403 -3.655 1.00 92.63 86 A 1 ATOM 652 C C . ALA A 0 86 . -4.521 -0.460 -3.316 1.00 92.63 86 A 1 ATOM 653 C CB . ALA A 0 86 . -2.854 1.228 -2.455 1.00 92.63 86 A 1 ATOM 654 O O . ALA A 0 86 . -5.652 0.023 -3.362 1.00 92.63 86 A 1 ATOM 655 N N . PHE A 0 87 . -4.282 -1.705 -2.916 1.00 92.36 87 A 1 ATOM 656 C CA . PHE A 0 87 . -5.321 -2.635 -2.476 1.00 92.36 87 A 1 ATOM 657 C C . PHE A 0 87 . -4.836 -3.478 -1.295 1.00 92.36 87 A 1 ATOM 658 C CB . PHE A 0 87 . -5.768 -3.510 -3.658 1.00 92.36 87 A 1 ATOM 659 O O . PHE A 0 87 . -3.633 -3.661 -1.100 1.00 92.36 87 A 1 ATOM 660 C CG . PHE A 0 87 . -4.642 -4.249 -4.356 1.00 92.36 87 A 1 ATOM 661 C CD1 . PHE A 0 87 . -3.970 -3.647 -5.436 1.00 92.36 87 A 1 ATOM 662 C CD2 . PHE A 0 87 . -4.249 -5.528 -3.921 1.00 92.36 87 A 1 ATOM 663 C CE1 . PHE A 0 87 . -2.911 -4.315 -6.073 1.00 92.36 87 A 1 ATOM 664 C CE2 . PHE A 0 87 . -3.182 -6.187 -4.554 1.00 92.36 87 A 1 ATOM 665 C CZ . PHE A 0 87 . -2.512 -5.584 -5.630 1.00 92.36 87 A 1 ATOM 666 N N . PHE A 0 88 . -5.775 -3.985 -0.501 1.00 92.83 88 A 1 ATOM 667 C CA . PHE A 0 88 . -5.484 -4.963 0.545 1.00 92.83 88 A 1 ATOM 668 C C . PHE A 0 88 . -5.342 -6.354 -0.066 1.00 92.83 88 A 1 ATOM 669 C CB . PHE A 0 88 . -6.569 -4.920 1.622 1.00 92.83 88 A 1 ATOM 670 O O . PHE A 0 88 . -6.005 -6.672 -1.053 1.00 92.83 88 A 1 ATOM 671 C CG . PHE A 0 88 . -6.589 -3.599 2.359 1.00 92.83 88 A 1 ATOM 672 C CD1 . PHE A 0 88 . -5.607 -3.330 3.329 1.00 92.83 88 A 1 ATOM 673 C CD2 . PHE A 0 88 . -7.562 -2.629 2.058 1.00 92.83 88 A 1 ATOM 674 C CE1 . PHE A 0 88 . -5.598 -2.091 3.989 1.00 92.83 88 A 1 ATOM 675 C CE2 . PHE A 0 88 . -7.555 -1.396 2.731 1.00 92.83 88 A 1 ATOM 676 C CZ . PHE A 0 88 . -6.571 -1.123 3.695 1.00 92.83 88 A 1 ATOM 677 N N . VAL A 0 89 . -4.454 -7.160 0.509 1.00 90.20 89 A 1 ATOM 678 C CA . VAL A 0 89 . -4.255 -8.555 0.115 1.00 90.20 89 A 1 ATOM 679 C C . VAL A 0 89 . -4.685 -9.418 1.283 1.00 90.20 89 A 1 ATOM 680 C CB . VAL A 0 89 . -2.796 -8.840 -0.276 1.00 90.20 89 A 1 ATOM 681 O O . VAL A 0 89 . -4.167 -9.255 2.383 1.00 90.20 89 A 1 ATOM 682 C CG1 . VAL A 0 89 . -2.607 -10.287 -0.749 1.00 90.20 89 A 1 ATOM 683 C CG2 . VAL A 0 89 . -2.354 -7.915 -1.416 1.00 90.20 89 A 1 ATOM 684 N N . GLU A 0 90 . -5.624 -10.313 1.021 1.00 87.31 90 A 1 ATOM 685 C CA . GLU A 0 90 . -6.105 -11.313 1.964 1.00 87.31 90 A 1 ATOM 686 C C . GLU A 0 90 . -5.746 -12.690 1.405 1.00 87.31 90 A 1 ATOM 687 C CB . GLU A 0 90 . -7.608 -11.100 2.177 1.00 87.31 90 A 1 ATOM 688 O O . GLU A 0 90 . -5.912 -12.943 0.208 1.00 87.31 90 A 1 ATOM 689 C CG . GLU A 0 90 . -8.201 -11.993 3.275 1.00 87.31 90 A 1 ATOM 690 C CD . GLU A 0 90 . -9.638 -11.587 3.656 1.00 87.31 90 A 1 ATOM 691 O OE1 . GLU A 0 90 . -10.169 -12.182 4.617 1.00 87.31 90 A 1 ATOM 692 O OE2 . GLU A 0 90 . -10.189 -10.653 3.022 1.00 87.31 90 A 1 ATOM 693 N N . GLU A 0 91 . -5.174 -13.548 2.245 1.00 84.44 91 A 1 ATOM 694 C CA . GLU A 0 91 . -4.856 -14.922 1.866 1.00 84.44 91 A 1 ATOM 695 C C . GLU A 0 91 . -6.123 -15.769 2.011 1.00 84.44 91 A 1 ATOM 696 C CB . GLU A 0 91 . -3.679 -15.469 2.700 1.00 84.44 91 A 1 ATOM 697 O O . GLU A 0 91 . -6.684 -15.881 3.096 1.00 84.44 91 A 1 ATOM 698 C CG . GLU A 0 91 . -2.368 -14.712 2.408 1.00 84.44 91 A 1 ATOM 699 C CD . GLU A 0 91 . -1.119 -15.282 3.108 1.00 84.44 91 A 1 ATOM 700 O OE1 . GLU A 0 91 . -0.010 -14.805 2.755 1.00 84.44 91 A 1 ATOM 701 O OE2 . GLU A 0 91 . -1.240 -16.188 3.960 1.00 84.44 91 A 1 ATOM 702 N N . THR A 0 92 . -6.593 -16.348 0.907 1.00 77.91 92 A 1 ATOM 703 C CA . THR A 0 92 . -7.752 -17.248 0.902 1.00 77.91 92 A 1 ATOM 704 C C . THR A 0 92 . -7.269 -18.691 1.036 1.00 77.91 92 A 1 ATOM 705 C CB . THR A 0 92 . -8.587 -17.050 -0.375 1.00 77.91 92 A 1 ATOM 706 O O . THR A 0 92 . -6.491 -19.158 0.205 1.00 77.91 92 A 1 ATOM 707 C CG2 . THR A 0 92 . -9.918 -17.796 -0.337 1.00 77.91 92 A 1 ATOM 708 O OG1 . THR A 0 92 . -8.882 -15.683 -0.566 1.00 77.91 92 A 1 ATOM 709 N N . GLU A 0 93 . -7.727 -19.408 2.066 1.00 73.57 93 A 1 ATOM 710 C CA . GLU A 0 93 . -7.412 -20.836 2.273 1.00 73.57 93 A 1 ATOM 711 C C . GLU A 0 93 . -8.233 -21.763 1.356 1.00 73.57 93 A 1 ATOM 712 C CB . GLU A 0 93 . -7.652 -21.222 3.745 1.00 73.57 93 A 1 ATOM 713 O O . GLU A 0 93 . -7.891 -22.928 1.146 1.00 73.57 93 A 1 ATOM 714 C CG . GLU A 0 93 . -6.754 -20.458 4.734 1.00 73.57 93 A 1 ATOM 715 C CD . GLU A 0 93 . -6.911 -20.922 6.196 1.00 73.57 93 A 1 ATOM 716 O OE1 . GLU A 0 93 . -6.187 -20.370 7.057 1.00 73.57 93 A 1 ATOM 717 O OE2 . GLU A 0 93 . -7.713 -21.847 6.462 1.00 73.57 93 A 1 ATOM 718 N N . GLU A 0 94 . -9.326 -21.248 0.794 1.00 66.51 94 A 1 ATOM 719 C CA . GLU A 0 94 . -10.273 -22.019 -0.000 1.00 66.51 94 A 1 ATOM 720 C C . GLU A 0 94 . -9.785 -22.181 -1.447 1.00 66.51 94 A 1 ATOM 721 C CB . GLU A 0 94 . -11.683 -21.410 0.101 1.00 66.51 94 A 1 ATOM 722 O O . GLU A 0 94 . -10.071 -21.372 -2.325 1.00 66.51 94 A 1 ATOM 723 C CG . GLU A 0 94 . -12.164 -21.353 1.565 1.00 66.51 94 A 1 ATOM 724 C CD . GLU A 0 94 . -13.648 -20.995 1.735 1.00 66.51 94 A 1 ATOM 725 O OE1 . GLU A 0 94 . -14.052 -20.752 2.895 1.00 66.51 94 A 1 ATOM 726 O OE2 . GLU A 0 94 . -14.394 -21.092 0.740 1.00 66.51 94 A 1 ATOM 727 N N . GLU A 0 95 . -9.088 -23.289 -1.718 1.00 63.93 95 A 1 ATOM 728 C CA . GLU A 0 95 . -8.637 -23.694 -3.065 1.00 63.93 95 A 1 ATOM 729 C C . GLU A 0 95 . -9.797 -23.833 -4.087 1.00 63.93 95 A 1 ATOM 730 C CB . GLU A 0 95 . -7.827 -25.004 -2.915 1.00 63.93 95 A 1 ATOM 731 O O . GLU A 0 95 . -9.571 -23.895 -5.295 1.00 63.93 95 A 1 ATOM 732 C CG . GLU A 0 95 . -7.030 -25.422 -4.166 1.00 63.93 95 A 1 ATOM 733 C CD . GLU A 0 95 . -6.130 -26.657 -3.957 1.00 63.93 95 A 1 ATOM 734 O OE1 . GLU A 0 95 . -5.263 -26.892 -4.834 1.00 63.93 95 A 1 ATOM 735 O OE2 . GLU A 0 95 . -6.316 -27.392 -2.957 1.00 63.93 95 A 1 ATOM 736 N N . TYR A 0 96 . -11.052 -23.846 -3.619 1.00 58.14 96 A 1 ATOM 737 C CA . TYR A 0 96 . -12.254 -24.109 -4.419 1.00 58.14 96 A 1 ATOM 738 C C . TYR A 0 96 . -13.179 -22.903 -4.617 1.00 58.14 96 A 1 ATOM 739 C CB . TYR A 0 96 . -13.010 -25.297 -3.815 1.00 58.14 96 A 1 ATOM 740 O O . TYR A 0 96 . -14.146 -23.011 -5.380 1.00 58.14 96 A 1 ATOM 741 C CG . TYR A 0 96 . -12.170 -26.555 -3.752 1.00 58.14 96 A 1 ATOM 742 C CD1 . TYR A 0 96 . -11.998 -27.342 -4.907 1.00 58.14 96 A 1 ATOM 743 C CD2 . TYR A 0 96 . -11.496 -26.888 -2.563 1.00 58.14 96 A 1 ATOM 744 C CE1 . TYR A 0 96 . -11.156 -28.470 -4.871 1.00 58.14 96 A 1 ATOM 745 C CE2 . TYR A 0 96 . -10.630 -27.996 -2.531 1.00 58.14 96 A 1 ATOM 746 O OH . TYR A 0 96 . -9.598 -29.836 -3.670 1.00 58.14 96 A 1 ATOM 747 C CZ . TYR A 0 96 . -10.459 -28.786 -3.687 1.00 58.14 96 A 1 ATOM 748 N N . GLU A 0 97 . -12.901 -21.748 -4.008 1.00 66.59 97 A 1 ATOM 749 C CA . GLU A 0 97 . -13.602 -20.529 -4.399 1.00 66.59 97 A 1 ATOM 750 C C . GLU A 0 97 . -13.015 -20.031 -5.717 1.00 66.59 97 A 1 ATOM 751 C CB . GLU A 0 97 . -13.598 -19.451 -3.312 1.00 66.59 97 A 1 ATOM 752 O O . GLU A 0 97 . -11.825 -19.748 -5.840 1.00 66.59 97 A 1 ATOM 753 C CG . GLU A 0 97 . -14.582 -19.822 -2.193 1.00 66.59 97 A 1 ATOM 754 C CD . GLU A 0 97 . -14.928 -18.625 -1.288 1.00 66.59 97 A 1 ATOM 755 O OE1 . GLU A 0 97 . -16.098 -18.570 -0.838 1.00 66.59 97 A 1 ATOM 756 O OE2 . GLU A 0 97 . -14.121 -17.665 -1.245 1.00 66.59 97 A 1 ATOM 757 N N . LYS A 0 98 . -13.860 -19.952 -6.751 1.00 71.09 98 A 1 ATOM 758 C CA . LYS A 0 98 . -13.482 -19.464 -8.080 1.00 71.09 98 A 1 ATOM 759 C C . LYS A 0 98 . -13.210 -17.959 -8.016 1.00 71.09 98 A 1 ATOM 760 C CB . LYS A 0 98 . -14.563 -19.879 -9.093 1.00 71.09 98 A 1 ATOM 761 O O . LYS A 0 98 . -14.017 -17.158 -8.485 1.00 71.09 98 A 1 ATOM 762 C CG . LYS A 0 98 . -14.151 -19.605 -10.547 1.00 71.09 98 A 1 ATOM 763 C CD . LYS A 0 98 . -15.163 -20.235 -11.510 1.00 71.09 98 A 1 ATOM 764 C CE . LYS A 0 98 . -14.737 -19.987 -12.959 1.00 71.09 98 A 1 ATOM 765 N NZ . LYS A 0 98 . -15.697 -20.594 -13.913 1.00 71.09 98 A 1 ATOM 766 N N . LEU A 0 99 . -12.075 -17.578 -7.436 1.00 74.02 99 A 1 ATOM 767 C CA . LEU A 0 99 . -11.592 -16.209 -7.421 1.00 74.02 99 A 1 ATOM 768 C C . LEU A 0 99 . -11.308 -15.785 -8.866 1.00 74.02 99 A 1 ATOM 769 C CB . LEU A 0 99 . -10.345 -16.068 -6.532 1.00 74.02 99 A 1 ATOM 770 O O . LEU A 0 99 . -10.540 -16.447 -9.574 1.00 74.02 99 A 1 ATOM 771 C CG . LEU A 0 99 . -10.613 -16.225 -5.021 1.00 74.02 99 A 1 ATOM 772 C CD1 . LEU A 0 99 . -9.288 -16.091 -4.275 1.00 74.02 99 A 1 ATOM 773 C CD2 . LEU A 0 99 . -11.573 -15.159 -4.483 1.00 74.02 99 A 1 ATOM 774 N N . PRO A 0 100 . -11.931 -14.702 -9.353 1.00 82.08 100 A 1 ATOM 775 C CA . PRO A 0 100 . -11.639 -14.199 -10.680 1.00 82.08 100 A 1 ATOM 776 C C . PRO A 0 100 . -10.145 -13.894 -10.842 1.00 82.08 100 A 1 ATOM 777 C CB . PRO A 0 100 . -12.498 -12.949 -10.829 1.00 82.08 100 A 1 ATOM 778 O O . PRO A 0 100 . -9.549 -13.219 -10.006 1.00 82.08 100 A 1 ATOM 779 C CG . PRO A 0 100 . -13.649 -13.147 -9.846 1.00 82.08 100 A 1 ATOM 780 C CD . PRO A 0 100 . -13.005 -13.950 -8.725 1.00 82.08 100 A 1 ATOM 781 N N . ALA A 0 101 . -9.546 -14.329 -11.955 1.00 81.97 101 A 1 ATOM 782 C CA . ALA A 0 101 . -8.106 -14.184 -12.199 1.00 81.97 101 A 1 ATOM 783 C C . ALA A 0 101 . -7.603 -12.728 -12.132 1.00 81.97 101 A 1 ATOM 784 C CB . ALA A 0 101 . -7.792 -14.805 -13.566 1.00 81.97 101 A 1 ATOM 785 O O . ALA A 0 101 . -6.435 -12.496 -11.842 1.00 81.97 101 A 1 ATOM 786 N N . TYR A 0 102 . -8.478 -11.743 -12.369 1.00 81.80 102 A 1 ATOM 787 C CA . TYR A 0 102 . -8.139 -10.320 -12.273 1.00 81.80 102 A 1 ATOM 788 C C . TYR A 0 102 . -8.006 -9.805 -10.826 1.00 81.80 102 A 1 ATOM 789 C CB . TYR A 0 102 . -9.163 -9.497 -13.069 1.00 81.80 102 A 1 ATOM 790 O O . TYR A 0 102 . -7.475 -8.715 -10.631 1.00 81.80 102 A 1 ATOM 791 C CG . TYR A 0 102 . -10.553 -9.436 -12.459 1.00 81.80 102 A 1 ATOM 792 C CD1 . TYR A 0 102 . -11.565 -10.315 -12.892 1.00 81.80 102 A 1 ATOM 793 C CD2 . TYR A 0 102 . -10.843 -8.469 -11.476 1.00 81.80 102 A 1 ATOM 794 C CE1 . TYR A 0 102 . -12.850 -10.245 -12.317 1.00 81.80 102 A 1 ATOM 795 C CE2 . TYR A 0 102 . -12.122 -8.409 -10.892 1.00 81.80 102 A 1 ATOM 796 O OH . TYR A 0 102 . -14.331 -9.328 -10.675 1.00 81.80 102 A 1 ATOM 797 C CZ . TYR A 0 102 . -13.117 -9.326 -11.284 1.00 81.80 102 A 1 ATOM 798 N N . LEU A 0 103 . -8.491 -10.557 -9.829 1.00 83.68 103 A 1 ATOM 799 C CA . LEU A 0 103 . -8.336 -10.251 -8.401 1.00 83.68 103 A 1 ATOM 800 C C . LEU A 0 103 . -7.134 -10.967 -7.771 1.00 83.68 103 A 1 ATOM 801 C CB . LEU A 0 103 . -9.628 -10.617 -7.642 1.00 83.68 103 A 1 ATOM 802 O O . LEU A 0 103 . -6.660 -10.552 -6.716 1.00 83.68 103 A 1 ATOM 803 C CG . LEU A 0 103 . -10.872 -9.814 -8.052 1.00 83.68 103 A 1 ATOM 804 C CD1 . LEU A 0 103 . -12.078 -10.224 -7.210 1.00 83.68 103 A 1 ATOM 805 C CD2 . LEU A 0 103 . -10.671 -8.306 -7.867 1.00 83.68 103 A 1 ATOM 806 N N . ALA A 0 104 . -6.625 -12.022 -8.412 1.00 84.10 104 A 1 ATOM 807 C CA . ALA A 0 104 . -5.497 -12.788 -7.901 1.00 84.10 104 A 1 ATOM 808 C C . ALA A 0 104 . -4.202 -11.956 -7.915 1.00 84.10 104 A 1 ATOM 809 C CB . ALA A 0 104 . -5.365 -14.086 -8.703 1.00 84.10 104 A 1 ATOM 810 O O . ALA A 0 104 . -3.837 -11.328 -8.911 1.00 84.10 104 A 1 ATOM 811 N N . THR A 0 105 . -3.470 -11.976 -6.803 1.00 85.20 105 A 1 ATOM 812 C CA . THR A 0 105 . -2.223 -11.227 -6.625 1.00 85.20 105 A 1 ATOM 813 C C . THR A 0 105 . -1.242 -12.032 -5.782 1.00 85.20 105 A 1 ATOM 814 C CB . THR A 0 105 . -2.535 -9.860 -6.002 1.00 85.20 105 A 1 ATOM 815 O O . THR A 0 105 . -1.644 -12.883 -4.997 1.00 85.20 105 A 1 ATOM 816 C CG2 . THR A 0 105 . -2.931 -9.935 -4.527 1.00 85.20 105 A 1 ATOM 817 O OG1 . THR A 0 105 . -1.441 -8.967 -6.141 1.00 85.20 105 A 1 ATOM 818 N N . SER A 0 106 . 0.062 -11.789 -5.935 1.00 82.26 106 A 1 ATOM 819 C CA . SER A 0 106 . 1.044 -12.460 -5.073 1.00 82.26 106 A 1 ATOM 820 C C . SER A 0 106 . 0.890 -12.023 -3.605 1.00 82.26 106 A 1 ATOM 821 C CB . SER A 0 106 . 2.483 -12.257 -5.566 1.00 82.26 106 A 1 ATOM 822 O O . SER A 0 106 . 0.567 -10.847 -3.377 1.00 82.26 106 A 1 ATOM 823 O OG . SER A 0 106 . 2.998 -10.976 -5.243 1.00 82.26 106 A 1 ATOM 824 N N . PRO A 0 107 . 1.220 -12.892 -2.635 1.00 83.14 107 A 1 ATOM 825 C CA . PRO A 0 107 . 1.245 -12.532 -1.220 1.00 83.14 107 A 1 ATOM 826 C C . PRO A 0 107 . 2.129 -11.312 -0.942 1.00 83.14 107 A 1 ATOM 827 C CB . PRO A 0 107 . 1.749 -13.773 -0.476 1.00 83.14 107 A 1 ATOM 828 O O . PRO A 0 107 . 3.075 -11.018 -1.691 1.00 83.14 107 A 1 ATOM 829 C CG . PRO A 0 107 . 1.369 -14.920 -1.409 1.00 83.14 107 A 1 ATOM 830 C CD . PRO A 0 107 . 1.531 -14.305 -2.796 1.00 83.14 107 A 1 ATOM 831 N N . ILE A 0 108 . 1.816 -10.594 0.135 1.00 80.82 108 A 1 ATOM 832 C CA . ILE A 0 108 . 2.690 -9.547 0.668 1.00 80.82 108 A 1 ATOM 833 C C . ILE A 0 108 . 3.900 -10.254 1.301 1.00 80.82 108 A 1 ATOM 834 C CB . ILE A 0 108 . 1.931 -8.638 1.662 1.00 80.82 108 A 1 ATOM 835 O O . ILE A 0 108 . 3.703 -11.176 2.086 1.00 80.82 108 A 1 ATOM 836 C CG1 . ILE A 0 108 . 0.815 -7.881 0.900 1.00 80.82 108 A 1 ATOM 837 C CG2 . ILE A 0 108 . 2.889 -7.642 2.342 1.00 80.82 108 A 1 ATOM 838 C CD1 . ILE A 0 108 . -0.073 -6.988 1.776 1.00 80.82 108 A 1 ATOM 839 N N . PRO A 0 109 . 5.150 -9.879 0.970 1.00 76.19 109 A 1 ATOM 840 C CA . PRO A 0 109 . 6.320 -10.496 1.586 1.00 76.19 109 A 1 ATOM 841 C C . PRO A 0 109 . 6.341 -10.237 3.100 1.00 76.19 109 A 1 ATOM 842 C CB . PRO A 0 109 . 7.540 -9.902 0.860 1.00 76.19 109 A 1 ATOM 843 O O . PRO A 0 109 . 6.728 -9.154 3.535 1.00 76.19 109 A 1 ATOM 844 C CG . PRO A 0 109 . 6.968 -9.370 -0.452 1.00 76.19 109 A 1 ATOM 845 C CD . PRO A 0 109 . 5.548 -8.961 -0.081 1.00 76.19 109 A 1 ATOM 846 N N . THR A 0 110 . 5.939 -11.221 3.903 1.00 73.63 110 A 1 ATOM 847 C CA . THR A 0 110 . 6.087 -11.186 5.365 1.00 73.63 110 A 1 ATOM 848 C C . THR A 0 110 . 7.565 -11.349 5.731 1.00 73.63 110 A 1 ATOM 849 C CB . THR A 0 110 . 5.234 -12.276 6.042 1.00 73.63 110 A 1 ATOM 850 O O . THR A 0 110 . 8.291 -12.082 5.051 1.00 73.63 110 A 1 ATOM 851 C CG2 . THR A 0 110 . 4.931 -11.964 7.505 1.00 73.63 110 A 1 ATOM 852 O OG1 . THR A 0 110 . 4.004 -12.416 5.372 1.00 73.63 110 A 1 ATOM 853 N N . GLU A 0 111 . 8.038 -10.692 6.799 1.00 64.99 111 A 1 ATOM 854 C CA . GLU A 0 111 . 9.458 -10.720 7.207 1.00 64.99 111 A 1 ATOM 855 C C . GLU A 0 111 . 10.002 -12.158 7.405 1.00 64.99 111 A 1 ATOM 856 C CB . GLU A 0 111 . 9.694 -9.821 8.447 1.00 64.99 111 A 1 ATOM 857 O O . GLU A 0 111 . 11.182 -12.411 7.150 1.00 64.99 111 A 1 ATOM 858 C CG . GLU A 0 111 . 9.407 -8.325 8.173 1.00 64.99 111 A 1 ATOM 859 C CD . GLU A 0 111 . 10.020 -7.357 9.212 1.00 64.99 111 A 1 ATOM 860 O OE1 . GLU A 0 111 . 10.644 -6.339 8.780 1.00 64.99 111 A 1 ATOM 861 O OE2 . GLU A 0 111 . 9.963 -7.657 10.420 1.00 64.99 111 A 1 ATOM 862 N N . ASP A 0 112 . 9.129 -13.126 7.704 1.00 61.73 112 A 1 ATOM 863 C CA . ASP A 0 112 . 9.472 -14.538 7.922 1.00 61.73 112 A 1 ATOM 864 C C . ASP A 0 112 . 9.690 -15.368 6.642 1.00 61.73 112 A 1 ATOM 865 C CB . ASP A 0 112 . 8.366 -15.181 8.767 1.00 61.73 112 A 1 ATOM 866 O O . ASP A 0 112 . 10.278 -16.454 6.691 1.00 61.73 112 A 1 ATOM 867 C CG . ASP A 0 112 . 8.183 -14.480 10.113 1.00 61.73 112 A 1 ATOM 868 O OD1 . ASP A 0 112 . 9.213 -14.098 10.708 1.00 61.73 112 A 1 ATOM 869 O OD2 . ASP A 0 112 . 7.009 -14.346 10.510 1.00 61.73 112 A 1 ATOM 870 N N . GLN A 0 113 . 9.249 -14.897 5.468 1.00 58.46 113 A 1 ATOM 871 C CA . GLN A 0 113 . 9.384 -15.668 4.221 1.00 58.46 113 A 1 ATOM 872 C C . GLN A 0 113 . 10.789 -15.588 3.606 1.00 58.46 113 A 1 ATOM 873 C CB . GLN A 0 113 . 8.301 -15.272 3.207 1.00 58.46 113 A 1 ATOM 874 O O . GLN A 0 113 . 11.185 -16.481 2.854 1.00 58.46 113 A 1 ATOM 875 C CG . GLN A 0 113 . 6.932 -15.860 3.584 1.00 58.46 113 A 1 ATOM 876 C CD . GLN A 0 113 . 5.879 -15.626 2.503 1.00 58.46 113 A 1 ATOM 877 N NE2 . GLN A 0 113 . 4.696 -15.178 2.862 1.00 58.46 113 A 1 ATOM 878 O OE1 . GLN A 0 113 . 6.115 -15.845 1.324 1.00 58.46 113 A 1 ATOM 879 N N . PHE A 0 114 . 11.591 -14.582 3.969 1.00 53.21 114 A 1 ATOM 880 C CA . PHE A 0 114 . 12.950 -14.418 3.440 1.00 53.21 114 A 1 ATOM 881 C C . PHE A 0 114 . 13.903 -15.554 3.841 1.00 53.21 114 A 1 ATOM 882 C CB . PHE A 0 114 . 13.504 -13.052 3.865 1.00 53.21 114 A 1 ATOM 883 O O . PHE A 0 114 . 14.865 -15.823 3.122 1.00 53.21 114 A 1 ATOM 884 C CG . PHE A 0 114 . 12.856 -11.896 3.130 1.00 53.21 114 A 1 ATOM 885 C CD1 . PHE A 0 114 . 13.348 -11.502 1.870 1.00 53.21 114 A 1 ATOM 886 C CD2 . PHE A 0 114 . 11.735 -11.244 3.675 1.00 53.21 114 A 1 ATOM 887 C CE1 . PHE A 0 114 . 12.724 -10.459 1.161 1.00 53.21 114 A 1 ATOM 888 C CE2 . PHE A 0 114 . 11.108 -10.205 2.966 1.00 53.21 114 A 1 ATOM 889 C CZ . PHE A 0 114 . 11.603 -9.811 1.710 1.00 53.21 114 A 1 ATOM 890 N N . PHE A 0 115 . 13.629 -16.253 4.945 1.00 55.48 115 A 1 ATOM 891 C CA . PHE A 0 115 . 14.481 -17.337 5.437 1.00 55.48 115 A 1 ATOM 892 C C . PHE A 0 115 . 14.133 -18.708 4.845 1.00 55.48 115 A 1 ATOM 893 C CB . PHE A 0 115 . 14.454 -17.326 6.969 1.00 55.48 115 A 1 ATOM 894 O O . PHE A 0 115 . 15.002 -19.571 4.758 1.00 55.48 115 A 1 ATOM 895 C CG . PHE A 0 115 . 15.137 -16.099 7.544 1.00 55.48 115 A 1 ATOM 896 C CD1 . PHE A 0 115 . 16.540 -16.074 7.655 1.00 55.48 115 A 1 ATOM 897 C CD2 . PHE A 0 115 . 14.386 -14.971 7.927 1.00 55.48 115 A 1 ATOM 898 C CE1 . PHE A 0 115 . 17.190 -14.930 8.153 1.00 55.48 115 A 1 ATOM 899 C CE2 . PHE A 0 115 . 15.036 -13.827 8.422 1.00 55.48 115 A 1 ATOM 900 C CZ . PHE A 0 115 . 16.437 -13.806 8.537 1.00 55.48 115 A 1 ATOM 901 N N . LYS A 0 116 . 12.903 -18.914 4.357 1.00 55.58 116 A 1 ATOM 902 C CA . LYS A 0 116 . 12.446 -20.243 3.911 1.00 55.58 116 A 1 ATOM 903 C C . LYS A 0 116 . 12.918 -20.627 2.503 1.00 55.58 116 A 1 ATOM 904 C CB . LYS A 0 116 . 10.921 -20.361 4.078 1.00 55.58 116 A 1 ATOM 905 O O . LYS A 0 116 . 13.068 -21.809 2.222 1.00 55.58 116 A 1 ATOM 906 C CG . LYS A 0 116 . 10.504 -20.273 5.559 1.00 55.58 116 A 1 ATOM 907 C CD . LYS A 0 116 . 9.002 -20.524 5.746 1.00 55.58 116 A 1 ATOM 908 C CE . LYS A 0 116 . 8.626 -20.380 7.228 1.00 55.58 116 A 1 ATOM 909 N NZ . LYS A 0 116 . 7.187 -20.658 7.472 1.00 55.58 116 A 1 ATOM 910 N N . HIS A 0 117 . 13.210 -19.659 1.628 1.00 51.46 117 A 1 ATOM 911 C CA . HIS A 0 117 . 13.652 -19.941 0.250 1.00 51.46 117 A 1 ATOM 912 C C . HIS A 0 117 . 15.185 -20.068 0.094 1.00 51.46 117 A 1 ATOM 913 C CB . HIS A 0 117 . 13.037 -18.893 -0.692 1.00 51.46 117 A 1 ATOM 914 O O . HIS A 0 117 . 15.681 -20.431 -0.971 1.00 51.46 117 A 1 ATOM 915 C CG . HIS A 0 117 . 13.140 -19.254 -2.156 1.00 51.46 117 A 1 ATOM 916 C CD2 . HIS A 0 117 . 12.227 -19.954 -2.900 1.00 51.46 117 A 1 ATOM 917 N ND1 . HIS A 0 117 . 14.210 -18.990 -2.979 1.00 51.46 117 A 1 ATOM 918 C CE1 . HIS A 0 117 . 13.952 -19.522 -4.183 1.00 51.46 117 A 1 ATOM 919 N NE2 . HIS A 0 117 . 12.749 -20.109 -4.190 1.00 51.46 117 A 1 ATOM 920 N N . ILE A 0 118 . 15.971 -19.766 1.132 1.00 59.89 118 A 1 ATOM 921 C CA . ILE A 0 118 . 17.444 -19.810 1.052 1.00 59.89 118 A 1 ATOM 922 C C . ILE A 0 118 . 17.998 -21.214 1.377 1.00 59.89 118 A 1 ATOM 923 C CB . ILE A 0 118 . 18.046 -18.638 1.870 1.00 59.89 118 A 1 ATOM 924 O O . ILE A 0 118 . 19.124 -21.528 0.996 1.00 59.89 118 A 1 ATOM 925 C CG1 . ILE A 0 118 . 17.632 -17.300 1.199 1.00 59.89 118 A 1 ATOM 926 C CG2 . ILE A 0 118 . 19.581 -18.719 1.981 1.00 59.89 118 A 1 ATOM 927 C CD1 . ILE A 0 118 . 18.063 -16.032 1.947 1.00 59.89 118 A 1 ATOM 928 N N . GLU A 0 119 . 17.203 -22.103 1.980 1.00 45.34 119 A 1 ATOM 929 C CA . GLU A 0 119 . 17.677 -23.392 2.510 1.00 45.34 119 A 1 ATOM 930 C C . GLU A 0 119 . 17.056 -24.634 1.844 1.00 45.34 119 A 1 ATOM 931 C CB . GLU A 0 119 . 17.552 -23.427 4.040 1.00 45.34 119 A 1 ATOM 932 O O . GLU A 0 119 . 16.727 -25.610 2.513 1.00 45.34 119 A 1 ATOM 933 C CG . GLU A 0 119 . 18.398 -22.341 4.719 1.00 45.34 119 A 1 ATOM 934 C CD . GLU A 0 119 . 18.545 -22.554 6.234 1.00 45.34 119 A 1 ATOM 935 O OE1 . GLU A 0 119 . 19.403 -21.849 6.813 1.00 45.34 119 A 1 ATOM 936 O OE2 . GLU A 0 119 . 17.845 -23.427 6.794 1.00 45.34 119 A 1 ATOM 937 N N . THR A 0 120 . 16.949 -24.672 0.511 1.00 42.14 120 A 1 ATOM 938 C CA . THR A 0 120 . 16.656 -25.937 -0.200 1.00 42.14 120 A 1 ATOM 939 C C . THR A 0 120 . 17.792 -26.337 -1.149 1.00 42.14 120 A 1 ATOM 940 C CB . THR A 0 120 . 15.272 -25.949 -0.882 1.00 42.14 120 A 1 ATOM 941 O O . THR A 0 120 . 17.719 -26.099 -2.356 1.00 42.14 120 A 1 ATOM 942 C CG2 . THR A 0 120 . 14.635 -27.338 -0.788 1.00 42.14 120 A 1 ATOM 943 O OG1 . THR A 0 120 . 14.372 -25.057 -0.271 1.00 42.14 120 A 1 ATOM 944 N N . PRO A 0 121 . 18.876 -26.965 -0.650 1.00 45.56 121 A 1 ATOM 945 C CA . PRO A 0 121 . 19.828 -27.663 -1.494 1.00 45.56 121 A 1 ATOM 946 C C . PRO A 0 121 . 19.239 -29.015 -1.908 1.00 45.56 121 A 1 ATOM 947 C CB . PRO A 0 121 . 21.122 -27.812 -0.684 1.00 45.56 121 A 1 ATOM 948 O O . PRO A 0 121 . 19.033 -29.914 -1.096 1.00 45.56 121 A 1 ATOM 949 C CG . PRO A 0 121 . 20.805 -27.215 0.689 1.00 45.56 121 A 1 ATOM 950 C CD . PRO A 0 121 . 19.282 -27.115 0.735 1.00 45.56 121 A 1 ATOM 951 N N . LEU A 0 122 . 19.019 -29.148 -3.211 1.00 41.12 122 A 1 ATOM 952 C CA . LEU A 0 122 . 18.914 -30.387 -3.973 1.00 41.12 122 A 1 ATOM 953 C C . LEU A 0 122 . 19.909 -31.460 -3.474 1.00 41.12 122 A 1 ATOM 954 C CB . LEU A 0 122 . 19.218 -29.945 -5.424 1.00 41.12 122 A 1 ATOM 955 O O . LEU A 0 122 . 21.072 -31.467 -3.876 1.00 41.12 122 A 1 ATOM 956 C CG . LEU A 0 122 . 19.287 -31.036 -6.504 1.00 41.12 122 A 1 ATOM 957 C CD1 . LEU A 0 122 . 17.920 -31.662 -6.768 1.00 41.12 122 A 1 ATOM 958 C CD2 . LEU A 0 122 . 19.801 -30.416 -7.806 1.00 41.12 122 A 1 ATOM 959 N N . VAL A 0 123 . 19.450 -32.403 -2.647 1.00 49.72 123 A 1 ATOM 960 C CA . VAL A 0 123 . 20.153 -33.667 -2.384 1.00 49.72 123 A 1 ATOM 961 C C . VAL A 0 123 . 19.341 -34.795 -3.006 1.00 49.72 123 A 1 ATOM 962 C CB . VAL A 0 123 . 20.472 -33.899 -0.893 1.00 49.72 123 A 1 ATOM 963 O O . VAL A 0 123 . 18.346 -35.267 -2.465 1.00 49.72 123 A 1 ATOM 964 C CG1 . VAL A 0 123 . 21.181 -35.248 -0.681 1.00 49.72 123 A 1 ATOM 965 C CG2 . VAL A 0 123 . 21.414 -32.805 -0.373 1.00 49.72 123 A 1 ATOM 966 N N . LYS A 0 124 . 19.798 -35.230 -4.180 1.00 42.86 124 A 1 ATOM 967 C CA . LYS A 0 124 . 19.487 -36.547 -4.732 1.00 42.86 124 A 1 ATOM 968 C C . LYS A 0 124 . 20.051 -37.601 -3.774 1.00 42.86 124 A 1 ATOM 969 C CB . LYS A 0 124 . 20.164 -36.695 -6.112 1.00 42.86 124 A 1 ATOM 970 O O . LYS A 0 124 . 21.268 -37.704 -3.656 1.00 42.86 124 A 1 ATOM 971 C CG . LYS A 0 124 . 19.539 -35.841 -7.225 1.00 42.86 124 A 1 ATOM 972 C CD . LYS A 0 124 . 20.362 -35.954 -8.520 1.00 42.86 124 A 1 ATOM 973 C CE . LYS A 0 124 . 19.648 -35.226 -9.666 1.00 42.86 124 A 1 ATOM 974 N NZ . LYS A 0 124 . 20.432 -35.255 -10.927 1.00 42.86 124 A 1 ATOM 975 N N . SER A 0 125 . 19.206 -38.419 -3.153 1.00 44.80 125 A 1 ATOM 976 C CA . SER A 0 125 . 19.624 -39.753 -2.717 1.00 44.80 125 A 1 ATOM 977 C C . SER A 0 125 . 18.476 -40.744 -2.827 1.00 44.80 125 A 1 ATOM 978 C CB . SER A 0 125 . 20.232 -39.779 -1.316 1.00 44.80 125 A 1 ATOM 979 O O . SER A 0 125 . 17.426 -40.609 -2.212 1.00 44.80 125 A 1 ATOM 980 O OG . SER A 0 125 . 20.831 -41.049 -1.126 1.00 44.80 125 A 1 ATOM 981 N N . SER A 0 126 . 18.737 -41.732 -3.669 1.00 42.78 126 A 1 ATOM 982 C CA . SER A 0 126 . 17.995 -42.956 -3.917 1.00 42.78 126 A 1 ATOM 983 C C . SER A 0 126 . 17.899 -43.839 -2.667 1.00 42.78 126 A 1 ATOM 984 C CB . SER A 0 126 . 18.804 -43.673 -5.014 1.00 42.78 126 A 1 ATOM 985 O O . SER A 0 126 . 18.906 -44.033 -1.991 1.00 42.78 126 A 1 ATOM 986 O OG . SER A 0 126 . 18.628 -45.069 -5.044 1.00 42.78 126 A 1 ATOM 987 N N . GLY A 0 127 . 16.749 -44.495 -2.492 1.00 42.01 127 A 1 ATOM 988 C CA . GLY A 0 127 . 16.702 -45.891 -2.047 1.00 42.01 127 A 1 ATOM 989 C C . GLY A 0 127 . 16.287 -46.165 -0.599 1.00 42.01 127 A 1 ATOM 990 O O . GLY A 0 127 . 17.066 -45.966 0.325 1.00 42.01 127 A 1 ATOM 991 N N . ASN A 0 128 . 15.120 -46.804 -0.493 1.00 41.78 128 A 1 ATOM 992 C CA . ASN A 0 128 . 14.793 -47.898 0.427 1.00 41.78 128 A 1 ATOM 993 C C . ASN A 0 128 . 14.267 -47.592 1.849 1.00 41.78 128 A 1 ATOM 994 C CB . ASN A 0 128 . 15.841 -49.021 0.292 1.00 41.78 128 A 1 ATOM 995 O O . ASN A 0 128 . 14.990 -47.471 2.827 1.00 41.78 128 A 1 ATOM 996 C CG . ASN A 0 128 . 15.611 -49.817 -0.986 1.00 41.78 128 A 1 ATOM 997 N ND2 . ASN A 0 128 . 15.872 -51.099 -0.971 1.00 41.78 128 A 1 ATOM 998 O OD1 . ASN A 0 128 . 15.201 -49.296 -2.014 1.00 41.78 128 A 1 ATOM 999 N N . GLU A 0 129 . 12.929 -47.611 1.889 1.00 42.37 129 A 1 ATOM 1000 C CA . GLU A 0 129 . 12.013 -48.355 2.771 1.00 42.37 129 A 1 ATOM 1001 C C . GLU A 0 129 . 11.995 -48.230 4.315 1.00 42.37 129 A 1 ATOM 1002 C CB . GLU A 0 129 . 11.764 -49.796 2.274 1.00 42.37 129 A 1 ATOM 1003 O O . GLU A 0 129 . 12.819 -48.761 5.048 1.00 42.37 129 A 1 ATOM 1004 C CG . GLU A 0 129 . 12.971 -50.693 1.972 1.00 42.37 129 A 1 ATOM 1005 C CD . GLU A 0 129 . 12.777 -51.476 0.666 1.00 42.37 129 A 1 ATOM 1006 O OE1 . GLU A 0 129 . 12.676 -50.826 -0.400 1.00 42.37 129 A 1 ATOM 1007 O OE2 . GLU A 0 129 . 12.718 -52.721 0.751 1.00 42.37 129 A 1 ATOM 1008 N N . ARG A 0 130 . 10.809 -47.743 4.728 1.00 43.25 130 A 1 ATOM 1009 C CA . ARG A 0 130 . 9.925 -48.097 5.860 1.00 43.25 130 A 1 ATOM 1010 C C . ARG A 0 130 . 10.067 -47.367 7.213 1.00 43.25 130 A 1 ATOM 1011 C CB . ARG A 0 130 . 9.738 -49.612 6.043 1.00 43.25 130 A 1 ATOM 1012 O O . ARG A 0 130 . 11.114 -47.443 7.843 1.00 43.25 130 A 1 ATOM 1013 C CG . ARG A 0 130 . 8.418 -50.083 5.417 1.00 43.25 130 A 1 ATOM 1014 C CD . ARG A 0 130 . 8.190 -51.557 5.743 1.00 43.25 130 A 1 ATOM 1015 N NE . ARG A 0 130 . 7.198 -52.160 4.834 1.00 43.25 130 A 1 ATOM 1016 N NH1 . ARG A 0 130 . 8.035 -54.297 4.894 1.00 43.25 130 A 1 ATOM 1017 N NH2 . ARG A 0 130 . 6.356 -53.809 3.509 1.00 43.25 130 A 1 ATOM 1018 C CZ . ARG A 0 130 . 7.199 -53.415 4.420 1.00 43.25 130 A 1 ATOM 1019 N N . PRO A 0 131 . 8.967 -46.742 7.706 1.00 37.01 131 A 1 ATOM 1020 C CA . PRO A 0 131 . 8.941 -45.934 8.927 1.00 37.01 131 A 1 ATOM 1021 C C . PRO A 0 131 . 8.268 -46.650 10.114 1.00 37.01 131 A 1 ATOM 1022 C CB . PRO A 0 131 . 8.098 -44.721 8.516 1.00 37.01 131 A 1 ATOM 1023 O O . PRO A 0 131 . 7.385 -47.481 9.908 1.00 37.01 131 A 1 ATOM 1024 C CG . PRO A 0 131 . 6.993 -45.352 7.667 1.00 37.01 131 A 1 ATOM 1025 C CD . PRO A 0 131 . 7.687 -46.543 7.014 1.00 37.01 131 A 1 ATOM 1026 N N . ALA A 0 132 . 8.598 -46.248 11.347 1.00 40.04 132 A 1 ATOM 1027 C CA . ALA A 0 132 . 7.692 -46.307 12.502 1.00 40.04 132 A 1 ATOM 1028 C C . ALA A 0 132 . 8.276 -45.574 13.728 1.00 40.04 132 A 1 ATOM 1029 C CB . ALA A 0 132 . 7.407 -47.767 12.899 1.00 40.04 132 A 1 ATOM 1030 O O . ALA A 0 132 . 9.363 -45.937 14.153 1.00 40.04 132 A 1 ATOM 1031 N N . GLN A 0 133 . 7.486 -44.632 14.281 1.00 46.09 133 A 1 ATOM 1032 C CA . GLN A 0 133 . 7.141 -44.473 15.717 1.00 46.09 133 A 1 ATOM 1033 C C . GLN A 0 133 . 8.307 -44.186 16.699 1.00 46.09 133 A 1 ATOM 1034 C CB . GLN A 0 133 . 6.319 -45.718 16.124 1.00 46.09 133 A 1 ATOM 1035 O O . GLN A 0 133 . 9.331 -44.842 16.660 1.00 46.09 133 A 1 ATOM 1036 C CG . GLN A 0 133 . 5.056 -45.937 15.258 1.00 46.09 133 A 1 ATOM 1037 C CD . GLN A 0 133 . 4.377 -47.282 15.505 1.00 46.09 133 A 1 ATOM 1038 N NE2 . GLN A 0 133 . 3.734 -47.858 14.512 1.00 46.09 133 A 1 ATOM 1039 O OE1 . GLN A 0 133 . 4.394 -47.844 16.582 1.00 46.09 133 A 1 ATOM 1040 N N . SER A 0 134 . 8.272 -43.271 17.667 1.00 45.65 134 A 1 ATOM 1041 C CA . SER A 0 134 . 7.245 -42.471 18.346 1.00 45.65 134 A 1 ATOM 1042 C C . SER A 0 134 . 7.977 -41.569 19.367 1.00 45.65 134 A 1 ATOM 1043 C CB . SER A 0 134 . 6.325 -43.399 19.162 1.00 45.65 134 A 1 ATOM 1044 O O . SER A 0 134 . 9.041 -41.981 19.817 1.00 45.65 134 A 1 ATOM 1045 O OG . SER A 0 134 . 7.067 -44.328 19.934 1.00 45.65 134 A 1 ATOM 1046 N N . SER A 0 135 . 7.359 -40.441 19.776 1.00 43.80 135 A 1 ATOM 1047 C CA . SER A 0 135 . 7.372 -39.838 21.143 1.00 43.80 135 A 1 ATOM 1048 C C . SER A 0 135 . 8.751 -39.493 21.782 1.00 43.80 135 A 1 ATOM 1049 C CB . SER A 0 135 . 6.532 -40.780 22.030 1.00 43.80 135 A 1 ATOM 1050 O O . SER A 0 135 . 9.652 -40.311 21.800 1.00 43.80 135 A 1 ATOM 1051 O OG . SER A 0 135 . 7.195 -42.023 22.176 1.00 43.80 135 A 1 ATOM 1052 N N . ASP A 0 136 . 9.031 -38.374 22.452 1.00 39.99 136 A 1 ATOM 1053 C CA . ASP A 0 136 . 8.180 -37.466 23.213 1.00 39.99 136 A 1 ATOM 1054 C C . ASP A 0 136 . 9.062 -36.374 23.889 1.00 39.99 136 A 1 ATOM 1055 C CB . ASP A 0 136 . 7.479 -38.300 24.314 1.00 39.99 136 A 1 ATOM 1056 O O . ASP A 0 136 . 10.234 -36.610 24.173 1.00 39.99 136 A 1 ATOM 1057 C CG . ASP A 0 136 . 5.973 -38.042 24.399 1.00 39.99 136 A 1 ATOM 1058 O OD1 . ASP A 0 136 . 5.561 -36.914 24.042 1.00 39.99 136 A 1 ATOM 1059 O OD2 . ASP A 0 136 . 5.253 -38.992 24.773 1.00 39.99 136 A 1 ATOM 1060 N N . VAL A 0 137 . 8.443 -35.225 24.182 1.00 47.43 137 A 1 ATOM 1061 C CA . VAL A 0 137 . 8.708 -34.202 25.229 1.00 47.43 137 A 1 ATOM 1062 C C . VAL A 0 137 . 10.064 -33.464 25.432 1.00 47.43 137 A 1 ATOM 1063 C CB . VAL A 0 137 . 8.169 -34.627 26.623 1.00 47.43 137 A 1 ATOM 1064 O O . VAL A 0 137 . 11.084 -34.036 25.798 1.00 47.43 137 A 1 ATOM 1065 C CG1 . VAL A 0 137 . 7.063 -33.674 27.086 1.00 47.43 137 A 1 ATOM 1066 C CG2 . VAL A 0 137 . 7.570 -36.013 26.783 1.00 47.43 137 A 1 ATOM 1067 N N . SER A 0 138 . 9.922 -32.124 25.483 1.00 40.52 138 A 1 ATOM 1068 C CA . SER A 0 138 . 10.391 -31.191 26.543 1.00 40.52 138 A 1 ATOM 1069 C C . SER A 0 138 . 11.593 -30.257 26.310 1.00 40.52 138 A 1 ATOM 1070 C CB . SER A 0 138 . 10.585 -31.854 27.910 1.00 40.52 138 A 1 ATOM 1071 O O . SER A 0 138 . 12.746 -30.650 26.408 1.00 40.52 138 A 1 ATOM 1072 O OG . SER A 0 138 . 9.385 -32.380 28.408 1.00 40.52 138 A 1 ATOM 1073 N N . HIS A 0 139 . 11.242 -28.964 26.246 1.00 36.62 139 A 1 ATOM 1074 C CA . HIS A 0 139 . 11.750 -27.854 27.072 1.00 36.62 139 A 1 ATOM 1075 C C . HIS A 0 139 . 13.196 -27.316 26.931 1.00 36.62 139 A 1 ATOM 1076 C CB . HIS A 0 139 . 11.359 -28.078 28.545 1.00 36.62 139 A 1 ATOM 1077 O O . HIS A 0 139 . 14.162 -27.884 27.420 1.00 36.62 139 A 1 ATOM 1078 C CG . HIS A 0 139 . 9.901 -27.800 28.815 1.00 36.62 139 A 1 ATOM 1079 C CD2 . HIS A 0 139 . 8.874 -28.695 28.968 1.00 36.62 139 A 1 ATOM 1080 N ND1 . HIS A 0 139 . 9.363 -26.543 28.944 1.00 36.62 139 A 1 ATOM 1081 C CE1 . HIS A 0 139 . 8.045 -26.669 29.168 1.00 36.62 139 A 1 ATOM 1082 N NE2 . HIS A 0 139 . 7.700 -27.964 29.180 1.00 36.62 139 A 1 ATOM 1083 N N . THR A 0 140 . 13.255 -26.076 26.420 1.00 34.88 140 A 1 ATOM 1084 C CA . THR A 0 140 . 13.746 -24.872 27.135 1.00 34.88 140 A 1 ATOM 1085 C C . THR A 0 140 . 15.196 -24.859 27.658 1.00 34.88 140 A 1 ATOM 1086 C CB . THR A 0 140 . 12.774 -24.534 28.297 1.00 34.88 140 A 1 ATOM 1087 O O . THR A 0 140 . 15.452 -25.326 28.759 1.00 34.88 140 A 1 ATOM 1088 C CG2 . THR A 0 140 . 12.888 -23.093 28.786 1.00 34.88 140 A 1 ATOM 1089 O OG1 . THR A 0 140 . 11.419 -24.658 27.908 1.00 34.88 140 A 1 ATOM 1090 N N . LEU A 0 141 . 16.111 -24.160 26.970 1.00 46.26 141 A 1 ATOM 1091 C CA . LEU A 0 141 . 16.662 -22.857 27.404 1.00 46.26 141 A 1 ATOM 1092 C C . LEU A 0 141 . 17.739 -22.336 26.436 1.00 46.26 141 A 1 ATOM 1093 C CB . LEU A 0 141 . 17.280 -22.843 28.830 1.00 46.26 141 A 1 ATOM 1094 O O . LEU A 0 141 . 18.504 -23.099 25.853 1.00 46.26 141 A 1 ATOM 1095 C CG . LEU A 0 141 . 16.572 -21.946 29.872 1.00 46.26 141 A 1 ATOM 1096 C CD1 . LEU A 0 141 . 17.494 -21.736 31.074 1.00 46.26 141 A 1 ATOM 1097 C CD2 . LEU A 0 141 . 16.172 -20.550 29.370 1.00 46.26 141 A 1 ATOM 1098 N N . GLU A 0 142 . 17.801 -21.009 26.340 1.00 35.26 142 A 1 ATOM 1099 C CA . GLU A 0 142 . 18.903 -20.224 25.791 1.00 35.26 142 A 1 ATOM 1100 C C . GLU A 0 142 . 20.288 -20.665 26.285 1.00 35.26 142 A 1 ATOM 1101 C CB . GLU A 0 142 . 18.768 -18.777 26.287 1.00 35.26 142 A 1 ATOM 1102 O O . GLU A 0 142 . 20.494 -20.883 27.478 1.00 35.26 142 A 1 ATOM 1103 C CG . GLU A 0 142 . 17.583 -17.981 25.750 1.00 35.26 142 A 1 ATOM 1104 C CD . GLU A 0 142 . 17.868 -16.496 26.000 1.00 35.26 142 A 1 ATOM 1105 O OE1 . GLU A 0 142 . 18.133 -15.791 25.002 1.00 35.26 142 A 1 ATOM 1106 O OE2 . GLU A 0 142 . 17.872 -16.104 27.189 1.00 35.26 142 A 1 ATOM 1107 N N . SER A 0 143 . 21.279 -20.628 25.393 1.00 37.06 143 A 1 ATOM 1108 C CA . SER A 0 143 . 22.582 -20.070 25.754 1.00 37.06 143 A 1 ATOM 1109 C C . SER A 0 143 . 23.364 -19.680 24.506 1.00 37.06 143 A 1 ATOM 1110 C CB . SER A 0 143 . 23.426 -21.013 26.617 1.00 37.06 143 A 1 ATOM 1111 O O . SER A 0 143 . 23.582 -20.481 23.597 1.00 37.06 143 A 1 ATOM 1112 O OG . SER A 0 143 . 24.288 -20.237 27.430 1.00 37.06 143 A 1 ATOM 1113 N N . GLU A 0 144 . 23.766 -18.415 24.484 1.00 36.26 144 A 1 ATOM 1114 C CA . GLU A 0 144 . 24.648 -17.797 23.511 1.00 36.26 144 A 1 ATOM 1115 C C . GLU A 0 144 . 25.952 -18.593 23.348 1.00 36.26 144 A 1 ATOM 1116 C CB . GLU A 0 144 . 24.981 -16.378 24.003 1.00 36.26 144 A 1 ATOM 1117 O O . GLU A 0 144 . 26.729 -18.761 24.287 1.00 36.26 144 A 1 ATOM 1118 C CG . GLU A 0 144 . 23.769 -15.440 24.099 1.00 36.26 144 A 1 ATOM 1119 C CD . GLU A 0 144 . 24.206 -14.084 24.668 1.00 36.26 144 A 1 ATOM 1120 O OE1 . GLU A 0 144 . 24.432 -13.156 23.856 1.00 36.26 144 A 1 ATOM 1121 O OE2 . GLU A 0 144 . 24.403 -14.009 25.902 1.00 36.26 144 A 1 ATOM 1122 N N . ALA A 0 145 . 26.243 -19.023 22.120 1.00 40.45 145 A 1 ATOM 1123 C CA . ALA A 0 145 . 27.568 -19.487 21.734 1.00 40.45 145 A 1 ATOM 1124 C C . ALA A 0 145 . 28.115 -18.582 20.629 1.00 40.45 145 A 1 ATOM 1125 C CB . ALA A 0 145 . 27.540 -20.973 21.379 1.00 40.45 145 A 1 ATOM 1126 O O . ALA A 0 145 . 27.840 -18.725 19.439 1.00 40.45 145 A 1 ATOM 1127 N N . VAL A 0 146 . 28.911 -17.626 21.092 1.00 33.17 146 A 1 ATOM 1128 C CA . VAL A 0 146 . 29.919 -16.857 20.369 1.00 33.17 146 A 1 ATOM 1129 C C . VAL A 0 146 . 30.581 -17.691 19.259 1.00 33.17 146 A 1 ATOM 1130 C CB . VAL A 0 146 . 30.967 -16.423 21.424 1.00 33.17 146 A 1 ATOM 1131 O O . VAL A 0 146 . 31.413 -18.551 19.534 1.00 33.17 146 A 1 ATOM 1132 C CG1 . VAL A 0 146 . 32.194 -15.721 20.830 1.00 33.17 146 A 1 ATOM 1133 C CG2 . VAL A 0 146 . 30.346 -15.462 22.452 1.00 33.17 146 A 1 ATOM 1134 N N . PHE A 0 147 . 30.295 -17.368 17.995 1.00 35.84 147 A 1 ATOM 1135 C CA . PHE A 0 147 . 31.155 -17.725 16.864 1.00 35.84 147 A 1 ATOM 1136 C C . PHE A 0 147 . 31.947 -16.491 16.434 1.00 35.84 147 A 1 ATOM 1137 C CB . PHE A 0 147 . 30.379 -18.410 15.728 1.00 35.84 147 A 1 ATOM 1138 O O . PHE A 0 147 . 31.518 -15.660 15.635 1.00 35.84 147 A 1 ATOM 1139 C CG . PHE A 0 147 . 30.629 -19.907 15.682 1.00 35.84 147 A 1 ATOM 1140 C CD1 . PHE A 0 147 . 31.715 -20.423 14.945 1.00 35.84 147 A 1 ATOM 1141 C CD2 . PHE A 0 147 . 29.804 -20.781 16.411 1.00 35.84 147 A 1 ATOM 1142 C CE1 . PHE A 0 147 . 31.959 -21.809 14.922 1.00 35.84 147 A 1 ATOM 1143 C CE2 . PHE A 0 147 . 30.046 -22.166 16.385 1.00 35.84 147 A 1 ATOM 1144 C CZ . PHE A 0 147 . 31.120 -22.681 15.639 1.00 35.84 147 A 1 ATOM 1145 N N . THR A 0 148 . 33.140 -16.365 17.009 1.00 34.55 148 A 1 ATOM 1146 C CA . THR A 0 148 . 34.201 -15.522 16.461 1.00 34.55 148 A 1 ATOM 1147 C C . THR A 0 148 . 35.029 -16.338 15.467 1.00 34.55 148 A 1 ATOM 1148 C CB . THR A 0 148 . 35.092 -14.913 17.558 1.00 34.55 148 A 1 ATOM 1149 O O . THR A 0 148 . 35.195 -17.541 15.623 1.00 34.55 148 A 1 ATOM 1150 C CG2 . THR A 0 148 . 34.398 -13.779 18.307 1.00 34.55 148 A 1 ATOM 1151 O OG1 . THR A 0 148 . 35.501 -15.863 18.509 1.00 34.55 148 A 1 ATOM 1152 N N . GLN A 0 149 . 35.608 -15.632 14.490 1.00 42.46 149 A 1 ATOM 1153 C CA . GLN A 0 149 . 36.639 -16.076 13.540 1.00 42.46 149 A 1 ATOM 1154 C C . GLN A 0 149 . 36.156 -16.805 12.271 1.00 42.46 149 A 1 ATOM 1155 C CB . GLN A 0 149 . 37.783 -16.850 14.232 1.00 42.46 149 A 1 ATOM 1156 O O . GLN A 0 149 . 36.035 -18.019 12.216 1.00 42.46 149 A 1 ATOM 1157 C CG . GLN A 0 149 . 38.386 -16.138 15.455 1.00 42.46 149 A 1 ATOM 1158 C CD . GLN A 0 149 . 39.573 -16.891 16.048 1.00 42.46 149 A 1 ATOM 1159 N NE2 . GLN A 0 149 . 40.373 -16.251 16.870 1.00 42.46 149 A 1 ATOM 1160 O OE1 . GLN A 0 149 . 39.842 -18.044 15.773 1.00 42.46 149 A 1 ATOM 1161 N N . SER A 0 150 . 36.111 -16.080 11.152 1.00 38.87 150 A 1 ATOM 1162 C CA . SER A 0 150 . 37.140 -16.274 10.120 1.00 38.87 150 A 1 ATOM 1163 C C . SER A 0 150 . 37.097 -15.181 9.051 1.00 38.87 150 A 1 ATOM 1164 C CB . SER A 0 150 . 37.133 -17.667 9.475 1.00 38.87 150 A 1 ATOM 1165 O O . SER A 0 150 . 36.104 -14.510 8.790 1.00 38.87 150 A 1 ATOM 1166 O OG . SER A 0 150 . 35.876 -17.960 8.932 1.00 38.87 150 A 1 ATOM 1167 N N . SER A 0 151 . 38.280 -14.925 8.519 1.00 42.29 151 A 1 ATOM 1168 C CA . SER A 0 151 . 38.720 -13.738 7.816 1.00 42.29 151 A 1 ATOM 1169 C C . SER A 0 151 . 38.821 -13.995 6.314 1.00 42.29 151 A 1 ATOM 1170 C CB . SER A 0 151 . 40.106 -13.412 8.400 1.00 42.29 151 A 1 ATOM 1171 O O . SER A 0 151 . 39.553 -14.884 5.898 1.00 42.29 151 A 1 ATOM 1172 O OG . SER A 0 151 . 40.924 -14.575 8.481 1.00 42.29 151 A 1 ATOM 1173 N N . VAL A 0 152 . 38.217 -13.156 5.463 1.00 47.60 152 A 1 ATOM 1174 C CA . VAL A 0 152 . 38.573 -13.120 4.029 1.00 47.60 152 A 1 ATOM 1175 C C . VAL A 0 152 . 38.602 -11.698 3.448 1.00 47.60 152 A 1 ATOM 1176 C CB . VAL A 0 152 . 37.790 -14.124 3.153 1.00 47.60 152 A 1 ATOM 1177 O O . VAL A 0 152 . 37.664 -11.171 2.870 1.00 47.60 152 A 1 ATOM 1178 C CG1 . VAL A 0 152 . 38.296 -15.566 3.313 1.00 47.60 152 A 1 ATOM 1179 C CG2 . VAL A 0 152 . 36.283 -14.114 3.400 1.00 47.60 152 A 1 ATOM 1180 N N . LYS A 0 153 . 39.781 -11.091 3.612 1.00 45.51 153 A 1 ATOM 1181 C CA . LYS A 0 153 . 40.602 -10.411 2.589 1.00 45.51 153 A 1 ATOM 1182 C C . LYS A 0 153 . 39.934 -9.410 1.621 1.00 45.51 153 A 1 ATOM 1183 C CB . LYS A 0 153 . 41.409 -11.486 1.831 1.00 45.51 153 A 1 ATOM 1184 O O . LYS A 0 153 . 39.512 -9.738 0.516 1.00 45.51 153 A 1 ATOM 1185 C CG . LYS A 0 153 . 42.431 -12.172 2.758 1.00 45.51 153 A 1 ATOM 1186 C CD . LYS A 0 153 . 43.244 -13.266 2.054 1.00 45.51 153 A 1 ATOM 1187 C CE . LYS A 0 153 . 44.336 -13.765 3.013 1.00 45.51 153 A 1 ATOM 1188 N NZ . LYS A 0 153 . 45.036 -14.974 2.506 1.00 45.51 153 A 1 ATOM 1189 N N . LYS A 0 154 . 40.151 -8.125 1.940 1.00 41.32 154 A 1 ATOM 1190 C CA . LYS A 0 154 . 40.307 -6.999 0.993 1.00 41.32 154 A 1 ATOM 1191 C C . LYS A 0 154 . 41.225 -7.380 -0.184 1.00 41.32 154 A 1 ATOM 1192 C CB . LYS A 0 154 . 40.957 -5.808 1.743 1.00 41.32 154 A 1 ATOM 1193 O O . LYS A 0 154 . 42.431 -7.537 0.012 1.00 41.32 154 A 1 ATOM 1194 C CG . LYS A 0 154 . 39.994 -4.979 2.607 1.00 41.32 154 A 1 ATOM 1195 C CD . LYS A 0 154 . 40.744 -3.915 3.436 1.00 41.32 154 A 1 ATOM 1196 C CE . LYS A 0 154 . 39.744 -2.935 4.073 1.00 41.32 154 A 1 ATOM 1197 N NZ . LYS A 0 154 . 40.350 -2.082 5.132 1.00 41.32 154 A 1 ATOM 1198 N N . LYS A 0 155 . 40.712 -7.420 -1.423 1.00 42.52 155 A 1 ATOM 1199 C CA . LYS A 0 155 . 41.554 -7.496 -2.633 1.00 42.52 155 A 1 ATOM 1200 C C . LYS A 0 155 . 41.629 -6.149 -3.351 1.00 42.52 155 A 1 ATOM 1201 C CB . LYS A 0 155 . 41.178 -8.682 -3.529 1.00 42.52 155 A 1 ATOM 1202 O O . LYS A 0 155 . 40.744 -5.720 -4.081 1.00 42.52 155 A 1 ATOM 1203 C CG . LYS A 0 155 . 42.284 -8.964 -4.569 1.00 42.52 155 A 1 ATOM 1204 C CD . LYS A 0 155 . 42.082 -10.345 -5.210 1.00 42.52 155 A 1 ATOM 1205 C CE . LYS A 0 155 . 43.126 -10.655 -6.292 1.00 42.52 155 A 1 ATOM 1206 N NZ . LYS A 0 155 . 42.945 -12.032 -6.828 1.00 42.52 155 A 1 ATOM 1207 N N . LYS A 0 156 . 42.769 -5.507 -3.108 1.00 43.19 156 A 1 ATOM 1208 C CA . LYS A 0 156 . 43.295 -4.276 -3.697 1.00 43.19 156 A 1 ATOM 1209 C C . LYS A 0 156 . 43.508 -4.416 -5.211 1.00 43.19 156 A 1 ATOM 1210 C CB . LYS A 0 156 . 44.598 -3.998 -2.925 1.00 43.19 156 A 1 ATOM 1211 O O . LYS A 0 156 . 44.231 -5.293 -5.681 1.00 43.19 156 A 1 ATOM 1212 C CG . LYS A 0 156 . 45.397 -2.742 -3.302 1.00 43.19 156 A 1 ATOM 1213 C CD . LYS A 0 156 . 46.530 -2.561 -2.271 1.00 43.19 156 A 1 ATOM 1214 C CE . LYS A 0 156 . 47.411 -1.338 -2.559 1.00 43.19 156 A 1 ATOM 1215 N NZ . LYS A 0 156 . 48.395 -1.092 -1.467 1.00 43.19 156 A 1 ATOM 1216 N N . ARG A 0 157 . 42.916 -3.479 -5.948 1.00 38.22 157 A 1 ATOM 1217 C CA . ARG A 0 157 . 43.040 -3.232 -7.392 1.00 38.22 157 A 1 ATOM 1218 C C . ARG A 0 157 . 44.508 -2.900 -7.736 1.00 38.22 157 A 1 ATOM 1219 C CB . ARG A 0 157 . 42.036 -2.082 -7.668 1.00 38.22 157 A 1 ATOM 1220 O O . ARG A 0 157 . 44.999 -1.835 -7.371 1.00 38.22 157 A 1 ATOM 1221 C CG . ARG A 0 157 . 41.461 -1.943 -9.084 1.00 38.22 157 A 1 ATOM 1222 C CD . ARG A 0 157 . 40.355 -0.867 -9.056 1.00 38.22 157 A 1 ATOM 1223 N NE . ARG A 0 157 . 39.954 -0.421 -10.405 1.00 38.22 157 A 1 ATOM 1224 N NH1 . ARG A 0 157 . 38.639 1.365 -9.765 1.00 38.22 157 A 1 ATOM 1225 N NH2 . ARG A 0 157 . 38.966 0.964 -11.928 1.00 38.22 157 A 1 ATOM 1226 C CZ . ARG A 0 157 . 39.193 0.629 -10.689 1.00 38.22 157 A 1 ATOM 1227 N N . ARG A 0 158 . 45.238 -3.807 -8.404 1.00 44.52 158 A 1 ATOM 1228 C CA . ARG A 0 158 . 46.584 -3.548 -8.968 1.00 44.52 158 A 1 ATOM 1229 C C . ARG A 0 158 . 46.489 -3.398 -10.485 1.00 44.52 158 A 1 ATOM 1230 C CB . ARG A 0 158 . 47.622 -4.631 -8.581 1.00 44.52 158 A 1 ATOM 1231 O O . ARG A 0 158 . 46.164 -4.351 -11.184 1.00 44.52 158 A 1 ATOM 1232 C CG . ARG A 0 158 . 48.364 -4.316 -7.269 1.00 44.52 158 A 1 ATOM 1233 C CD . ARG A 0 158 . 49.374 -5.405 -6.850 1.00 44.52 158 A 1 ATOM 1234 N NE . ARG A 0 158 . 50.738 -5.228 -7.407 1.00 44.52 158 A 1 ATOM 1235 N NH1 . ARG A 0 158 . 51.690 -7.098 -6.446 1.00 44.52 158 A 1 ATOM 1236 N NH2 . ARG A 0 158 . 52.976 -5.698 -7.595 1.00 44.52 158 A 1 ATOM 1237 C CZ . ARG A 0 158 . 51.788 -6.004 -7.150 1.00 44.52 158 A 1 ATOM 1238 N N . ARG A 0 159 . 46.835 -2.199 -10.965 1.00 42.61 159 A 1 ATOM 1239 C CA . ARG A 0 159 . 47.232 -1.905 -12.349 1.00 42.61 159 A 1 ATOM 1240 C C . ARG A 0 159 . 48.370 -2.853 -12.755 1.00 42.61 159 A 1 ATOM 1241 C CB . ARG A 0 159 . 47.732 -0.443 -12.425 1.00 42.61 159 A 1 ATOM 1242 O O . ARG A 0 159 . 49.370 -2.926 -12.039 1.00 42.61 159 A 1 ATOM 1243 C CG . ARG A 0 159 . 46.631 0.633 -12.406 1.00 42.61 159 A 1 ATOM 1244 C CD . ARG A 0 159 . 47.256 2.039 -12.319 1.00 42.61 159 A 1 ATOM 1245 N NE . ARG A 0 159 . 46.307 3.114 -12.681 1.00 42.61 159 A 1 ATOM 1246 N NH1 . ARG A 0 159 . 47.724 4.907 -12.363 1.00 42.61 159 A 1 ATOM 1247 N NH2 . ARG A 0 159 . 45.690 5.256 -13.191 1.00 42.61 159 A 1 ATOM 1248 C CZ . ARG A 0 159 . 46.576 4.413 -12.740 1.00 42.61 159 A 1 ATOM 1249 N N . LYS A 0 160 . 48.246 -3.541 -13.892 1.00 45.45 160 A 1 ATOM 1250 C CA . LYS A 0 160 . 49.369 -4.218 -14.555 1.00 45.45 160 A 1 ATOM 1251 C C . LYS A 0 160 . 49.520 -3.700 -15.983 1.00 45.45 160 A 1 ATOM 1252 C CB . LYS A 0 160 . 49.286 -5.754 -14.456 1.00 45.45 160 A 1 ATOM 1253 O O . LYS A 0 160 . 48.551 -3.455 -16.688 1.00 45.45 160 A 1 ATOM 1254 C CG . LYS A 0 160 . 50.289 -6.299 -13.419 1.00 45.45 160 A 1 ATOM 1255 C CD . LYS A 0 160 . 50.252 -7.834 -13.352 1.00 45.45 160 A 1 ATOM 1256 C CE . LYS A 0 160 . 51.330 -8.397 -12.411 1.00 45.45 160 A 1 ATOM 1257 N NZ . LYS A 0 160 . 51.295 -9.885 -12.364 1.00 45.45 160 A 1 ATOM 1258 N N . LYS A 0 161 . 50.787 -3.451 -16.286 1.00 46.69 161 A 1 ATOM 1259 C CA . LYS A 0 161 . 51.402 -2.687 -17.365 1.00 46.69 161 A 1 ATOM 1260 C C . LYS A 0 161 . 51.525 -3.563 -18.615 1.00 46.69 161 A 1 ATOM 1261 C CB . LYS A 0 161 . 52.756 -2.266 -16.748 1.00 46.69 161 A 1 ATOM 1262 O O . LYS A 0 161 . 52.014 -4.683 -18.498 1.00 46.69 161 A 1 ATOM 1263 C CG . LYS A 0 161 . 53.725 -1.438 -17.597 1.00 46.69 161 A 1 ATOM 1264 C CD . LYS A 0 161 . 54.793 -0.801 -16.682 1.00 46.69 161 A 1 ATOM 1265 C CE . LYS A 0 161 . 55.832 -0.027 -17.504 1.00 46.69 161 A 1 ATOM 1266 N NZ . LYS A 0 161 . 56.837 0.672 -16.657 1.00 46.69 161 A 1 ATOM 1267 N N . CYS A 0 162 . 51.096 -3.054 -19.772 1.00 32.69 162 A 1 ATOM 1268 C CA . CYS A 0 162 . 51.401 -3.658 -21.071 1.00 32.69 162 A 1 ATOM 1269 C C . CYS A 0 162 . 52.909 -3.586 -21.322 1.00 32.69 162 A 1 ATOM 1270 C CB . CYS A 0 162 . 50.627 -2.953 -22.198 1.00 32.69 162 A 1 ATOM 1271 O O . CYS A 0 162 . 53.524 -2.535 -21.121 1.00 32.69 162 A 1 ATOM 1272 S SG . CYS A 0 162 . 49.113 -3.872 -22.581 1.00 32.69 162 A 1 ATOM 1273 N N . LYS A 0 163 . 53.486 -4.717 -21.731 1.00 49.76 163 A 1 ATOM 1274 C CA . LYS A 0 163 . 54.872 -4.837 -22.161 1.00 49.76 163 A 1 ATOM 1275 C C . LYS A 0 163 . 54.863 -5.037 -23.675 1.00 49.76 163 A 1 ATOM 1276 C CB . LYS A 0 163 . 55.578 -5.950 -21.369 1.00 49.76 163 A 1 ATOM 1277 O O . LYS A 0 163 . 54.273 -5.981 -24.182 1.00 49.76 163 A 1 ATOM 1278 C CG . LYS A 0 163 . 57.110 -5.835 -21.434 1.00 49.76 163 A 1 ATOM 1279 C CD . LYS A 0 163 . 57.772 -6.664 -20.321 1.00 49.76 163 A 1 ATOM 1280 C CE . LYS A 0 163 . 59.297 -6.581 -20.452 1.00 49.76 163 A 1 ATOM 1281 N NZ . LYS A 0 163 . 60.006 -7.364 -19.408 1.00 49.76 163 A 1 ATOM 1282 N N . GLN A 0 164 . 55.451 -4.043 -24.318 1.00 42.63 164 A 1 ATOM 1283 C CA . GLN A 0 164 . 55.887 -3.936 -25.699 1.00 42.63 164 A 1 ATOM 1284 C C . GLN A 0 164 . 56.720 -5.153 -26.124 1.00 42.63 164 A 1 ATOM 1285 C CB . GLN A 0 164 . 56.750 -2.660 -25.639 1.00 42.63 164 A 1 ATOM 1286 O O . GLN A 0 164 . 57.654 -5.504 -25.407 1.00 42.63 164 A 1 ATOM 1287 C CG . GLN A 0 164 . 57.480 -2.178 -26.892 1.00 42.63 164 A 1 ATOM 1288 C CD . GLN A 0 164 . 58.285 -0.909 -26.582 1.00 42.63 164 A 1 ATOM 1289 N NE2 . GLN A 0 164 . 58.651 -0.139 -27.581 1.00 42.63 164 A 1 ATOM 1290 O OE1 . GLN A 0 164 . 58.582 -0.571 -25.443 1.00 42.63 164 A 1 ATOM 1291 N N . ASP A 0 165 . 56.417 -5.726 -27.289 1.00 48.65 165 A 1 ATOM 1292 C CA . ASP A 0 165 . 57.404 -6.398 -28.137 1.00 48.65 165 A 1 ATOM 1293 C C . ASP A 0 165 . 57.029 -6.214 -29.620 1.00 48.65 165 A 1 ATOM 1294 C CB . ASP A 0 165 . 57.644 -7.864 -27.747 1.00 48.65 165 A 1 ATOM 1295 O O . ASP A 0 165 . 55.874 -5.956 -29.957 1.00 48.65 165 A 1 ATOM 1296 C CG . ASP A 0 165 . 59.133 -8.184 -27.922 1.00 48.65 165 A 1 ATOM 1297 O OD1 . ASP A 0 165 . 59.592 -8.133 -29.083 1.00 48.65 165 A 1 ATOM 1298 O OD2 . ASP A 0 165 . 59.820 -8.352 -26.890 1.00 48.65 165 A 1 ATOM 1299 N N . ASN A 0 166 . 58.055 -6.213 -30.461 1.00 41.63 166 A 1 ATOM 1300 C CA . ASN A 0 166 . 58.186 -5.564 -31.762 1.00 41.63 166 A 1 ATOM 1301 C C . ASN A 0 166 . 58.451 -6.625 -32.839 1.00 41.63 166 A 1 ATOM 1302 C CB . ASN A 0 166 . 59.414 -4.620 -31.659 1.00 41.63 166 A 1 ATOM 1303 O O . ASN A 0 166 . 59.163 -7.583 -32.556 1.00 41.63 166 A 1 ATOM 1304 C CG . ASN A 0 166 . 59.175 -3.189 -32.092 1.00 41.63 166 A 1 ATOM 1305 N ND2 . ASN A 0 166 . 59.568 -2.230 -31.284 1.00 41.63 166 A 1 ATOM 1306 O OD1 . ASN A 0 166 . 58.679 -2.909 -33.165 1.00 41.63 166 A 1 ATOM 1307 N N . ARG A 0 167 . 57.994 -6.364 -34.074 1.00 47.67 167 A 1 ATOM 1308 C CA . ARG A 0 167 . 58.492 -6.825 -35.399 1.00 47.67 167 A 1 ATOM 1309 C C . ARG A 0 167 . 57.315 -7.224 -36.297 1.00 47.67 167 A 1 ATOM 1310 C CB . ARG A 0 167 . 59.464 -8.034 -35.356 1.00 47.67 167 A 1 ATOM 1311 O O . ARG A 0 167 . 56.411 -7.895 -35.828 1.00 47.67 167 A 1 ATOM 1312 C CG . ARG A 0 167 . 60.935 -7.648 -35.111 1.00 47.67 167 A 1 ATOM 1313 C CD . ARG A 0 167 . 61.819 -8.902 -35.122 1.00 47.67 167 A 1 ATOM 1314 N NE . ARG A 0 167 . 63.235 -8.584 -35.405 1.00 47.67 167 A 1 ATOM 1315 N NH1 . ARG A 0 167 . 64.036 -10.723 -35.195 1.00 47.67 167 A 1 ATOM 1316 N NH2 . ARG A 0 167 . 65.424 -9.094 -35.822 1.00 47.67 167 A 1 ATOM 1317 C CZ . ARG A 0 167 . 64.222 -9.463 -35.472 1.00 47.67 167 A 1 ATOM 1318 N N . LYS A 0 168 . 57.290 -6.955 -37.601 1.00 46.05 168 A 1 ATOM 1319 C CA . LYS A 0 168 . 58.099 -6.155 -38.538 1.00 46.05 168 A 1 ATOM 1320 C C . LYS A 0 168 . 57.378 -6.328 -39.895 1.00 46.05 168 A 1 ATOM 1321 C CB . LYS A 0 168 . 59.541 -6.731 -38.593 1.00 46.05 168 A 1 ATOM 1322 O O . LYS A 0 168 . 57.067 -7.474 -40.183 1.00 46.05 168 A 1 ATOM 1323 C CG . LYS A 0 168 . 60.458 -6.121 -39.650 1.00 46.05 168 A 1 ATOM 1324 C CD . LYS A 0 168 . 61.940 -6.509 -39.534 1.00 46.05 168 A 1 ATOM 1325 C CE . LYS A 0 168 . 62.626 -5.744 -40.672 1.00 46.05 168 A 1 ATOM 1326 N NZ . LYS A 0 168 . 63.845 -6.374 -41.217 1.00 46.05 168 A 1 ATOM 1327 N N . GLU A 0 169 . 57.186 -5.229 -40.647 1.00 46.75 169 A 1 ATOM 1328 C CA . GLU A 0 169 . 57.174 -5.137 -42.141 1.00 46.75 169 A 1 ATOM 1329 C C . GLU A 0 169 . 56.040 -5.916 -42.866 1.00 46.75 169 A 1 ATOM 1330 C CB . GLU A 0 169 . 58.623 -5.456 -42.562 1.00 46.75 169 A 1 ATOM 1331 O O . GLU A 0 169 . 55.659 -6.996 -42.453 1.00 46.75 169 A 1 ATOM 1332 C CG . GLU A 0 169 . 59.299 -4.822 -43.781 1.00 46.75 169 A 1 ATOM 1333 C CD . GLU A 0 169 . 60.825 -4.824 -43.518 1.00 46.75 169 A 1 ATOM 1334 O OE1 . GLU A 0 169 . 61.555 -5.731 -43.968 1.00 46.75 169 A 1 ATOM 1335 O OE2 . GLU A 0 169 . 61.284 -4.014 -42.673 1.00 46.75 169 A 1 ATOM 1336 N N . GLU A 0 170 . 55.342 -5.431 -43.895 1.00 43.12 170 A 1 ATOM 1337 C CA . GLU A 0 170 . 55.769 -4.723 -45.104 1.00 43.12 170 A 1 ATOM 1338 C C . GLU A 0 170 . 54.535 -4.090 -45.818 1.00 43.12 170 A 1 ATOM 1339 C CB . GLU A 0 170 . 56.403 -5.805 -46.005 1.00 43.12 170 A 1 ATOM 1340 O O . GLU A 0 170 . 53.449 -4.654 -45.744 1.00 43.12 170 A 1 ATOM 1341 C CG . GLU A 0 170 . 57.216 -5.272 -47.183 1.00 43.12 170 A 1 ATOM 1342 C CD . GLU A 0 170 . 57.808 -6.422 -48.007 1.00 43.12 170 A 1 ATOM 1343 O OE1 . GLU A 0 170 . 57.348 -6.616 -49.152 1.00 43.12 170 A 1 ATOM 1344 O OE2 . GLU A 0 170 . 58.732 -7.080 -47.480 1.00 43.12 170 A 1 ATOM 1345 N N . GLN A 0 171 . 54.739 -2.905 -46.426 1.00 45.34 171 A 1 ATOM 1346 C CA . GLN A 0 171 . 54.159 -2.271 -47.650 1.00 45.34 171 A 1 ATOM 1347 C C . GLN A 0 171 . 52.726 -2.629 -48.143 1.00 45.34 171 A 1 ATOM 1348 C CB . GLN A 0 171 . 55.165 -2.520 -48.788 1.00 45.34 171 A 1 ATOM 1349 O O . GLN A 0 171 . 52.305 -3.768 -48.094 1.00 45.34 171 A 1 ATOM 1350 C CG . GLN A 0 171 . 56.549 -1.891 -48.532 1.00 45.34 171 A 1 ATOM 1351 C CD . GLN A 0 171 . 57.570 -2.205 -49.620 1.00 45.34 171 A 1 ATOM 1352 N NE2 . GLN A 0 171 . 58.843 -2.011 -49.358 1.00 45.34 171 A 1 ATOM 1353 O OE1 . GLN A 0 171 . 57.262 -2.584 -50.732 1.00 45.34 171 A 1 ATOM 1354 N N . ALA A 0 172 . 51.912 -1.756 -48.757 1.00 42.02 172 A 1 ATOM 1355 C CA . ALA A 0 172 . 52.103 -0.446 -49.387 1.00 42.02 172 A 1 ATOM 1356 C C . ALA A 0 172 . 50.738 0.232 -49.691 1.00 42.02 172 A 1 ATOM 1357 C CB . ALA A 0 172 . 52.833 -0.647 -50.734 1.00 42.02 172 A 1 ATOM 1358 O O . ALA A 0 172 . 49.726 -0.441 -49.863 1.00 42.02 172 A 1 ATOM 1359 N N . ALA A 0 173 . 50.819 1.556 -49.891 1.00 41.47 173 A 1 ATOM 1360 C CA . ALA A 0 173 . 49.995 2.429 -50.747 1.00 41.47 173 A 1 ATOM 1361 C C . ALA A 0 173 . 48.595 2.913 -50.290 1.00 41.47 173 A 1 ATOM 1362 C CB . ALA A 0 173 . 50.051 1.930 -52.195 1.00 41.47 173 A 1 ATOM 1363 O O . ALA A 0 173 . 47.880 2.290 -49.520 1.00 41.47 173 A 1 ATOM 1364 N N . SER A 0 174 . 48.283 4.125 -50.755 1.00 46.09 174 A 1 ATOM 1365 C CA . SER A 0 174 . 47.514 5.228 -50.152 1.00 46.09 174 A 1 ATOM 1366 C C . SER A 0 174 . 46.195 5.575 -50.893 1.00 46.09 174 A 1 ATOM 1367 C CB . SER A 0 174 . 48.474 6.431 -50.187 1.00 46.09 174 A 1 ATOM 1368 O O . SER A 0 174 . 45.988 5.060 -51.988 1.00 46.09 174 A 1 ATOM 1369 O OG . SER A 0 174 . 49.037 6.579 -51.483 1.00 46.09 174 A 1 ATOM 1370 N N . PRO A 0 175 . 45.325 6.463 -50.346 1.00 44.11 175 A 1 ATOM 1371 C CA . PRO A 0 175 . 43.930 6.689 -50.781 1.00 44.11 175 A 1 ATOM 1372 C C . PRO A 0 175 . 43.699 8.017 -51.546 1.00 44.11 175 A 1 ATOM 1373 C CB . PRO A 0 175 . 43.182 6.726 -49.444 1.00 44.11 175 A 1 ATOM 1374 O O . PRO A 0 175 . 44.580 8.870 -51.503 1.00 44.11 175 A 1 ATOM 1375 C CG . PRO A 0 175 . 44.137 7.513 -48.542 1.00 44.11 175 A 1 ATOM 1376 C CD . PRO A 0 175 . 45.524 7.168 -49.080 1.00 44.11 175 A 1 ATOM 1377 N N . VAL A 0 176 . 42.515 8.200 -52.172 1.00 43.26 176 A 1 ATOM 1378 C CA . VAL A 0 176 . 41.805 9.469 -52.551 1.00 43.26 176 A 1 ATOM 1379 C C . VAL A 0 176 . 40.548 9.065 -53.368 1.00 43.26 176 A 1 ATOM 1380 C CB . VAL A 0 176 . 42.740 10.431 -53.340 1.00 43.26 176 A 1 ATOM 1381 O O . VAL A 0 176 . 40.699 8.379 -54.367 1.00 43.26 176 A 1 ATOM 1382 C CG1 . VAL A 0 176 . 42.109 11.264 -54.465 1.00 43.26 176 A 1 ATOM 1383 C CG2 . VAL A 0 176 . 43.354 11.481 -52.391 1.00 43.26 176 A 1 ATOM 1384 N N . ALA A 0 177 . 39.326 9.128 -52.821 1.00 46.37 177 A 1 ATOM 1385 C CA . ALA A 0 177 . 38.336 10.227 -52.791 1.00 46.37 177 A 1 ATOM 1386 C C . ALA A 0 177 . 37.438 10.323 -54.053 1.00 46.37 177 A 1 ATOM 1387 C CB . ALA A 0 177 . 38.919 11.581 -52.361 1.00 46.37 177 A 1 ATOM 1388 O O . ALA A 0 177 . 37.900 10.692 -55.125 1.00 46.37 177 A 1 ATOM 1389 N N . GLU A 0 178 . 36.146 10.052 -53.860 1.00 59.78 178 A 1 ATOM 1390 C CA . GLU A 0 178 . 35.004 10.183 -54.786 1.00 59.78 178 A 1 ATOM 1391 C C . GLU A 0 178 . 33.806 10.562 -53.886 1.00 59.78 178 A 1 ATOM 1392 C CB . GLU A 0 178 . 34.814 8.873 -55.589 1.00 59.78 178 A 1 ATOM 1393 O O . GLU A 0 178 . 33.617 9.959 -52.829 1.00 59.78 178 A 1 ATOM 1394 C CG . GLU A 0 178 . 34.936 7.548 -54.804 1.00 59.78 178 A 1 ATOM 1395 C CD . GLU A 0 178 . 35.149 6.342 -55.735 1.00 59.78 178 A 1 ATOM 1396 O OE1 . GLU A 0 178 . 36.299 5.842 -55.779 1.00 59.78 178 A 1 ATOM 1397 O OE2 . GLU A 0 178 . 34.162 5.898 -56.359 1.00 59.78 178 A 1 ATOM 1398 N N . ASP A 0 179 . 33.263 11.776 -53.945 1.00 54.59 179 A 1 ATOM 1399 C CA . ASP A 0 179 . 32.406 12.453 -54.935 1.00 54.59 179 A 1 ATOM 1400 C C . ASP A 0 179 . 30.924 12.002 -54.948 1.00 54.59 179 A 1 ATOM 1401 C CB . ASP A 0 179 . 33.004 12.739 -56.325 1.00 54.59 179 A 1 ATOM 1402 O O . ASP A 0 179 . 30.571 10.869 -55.243 1.00 54.59 179 A 1 ATOM 1403 C CG . ASP A 0 179 . 32.289 13.932 -57.001 1.00 54.59 179 A 1 ATOM 1404 O OD1 . ASP A 0 179 . 31.975 14.903 -56.267 1.00 54.59 179 A 1 ATOM 1405 O OD2 . ASP A 0 179 . 32.116 13.900 -58.237 1.00 54.59 179 A 1 ATOM 1406 N N . VAL A 0 180 . 30.120 12.976 -54.518 1.00 54.33 180 A 1 ATOM 1407 C CA . VAL A 0 180 . 28.692 13.328 -54.630 1.00 54.33 180 A 1 ATOM 1408 C C . VAL A 0 180 . 27.755 12.563 -55.597 1.00 54.33 180 A 1 ATOM 1409 C CB . VAL A 0 180 . 28.735 14.825 -55.040 1.00 54.33 180 A 1 ATOM 1410 O O . VAL A 0 180 . 28.091 12.301 -56.744 1.00 54.33 180 A 1 ATOM 1411 C CG1 . VAL A 0 180 . 27.386 15.459 -55.388 1.00 54.33 180 A 1 ATOM 1412 C CG2 . VAL A 0 180 . 29.352 15.686 -53.914 1.00 54.33 180 A 1 ATOM 1413 N N . GLY A 0 181 . 26.488 12.412 -55.158 1.00 45.43 181 A 1 ATOM 1414 C CA . GLY A 0 181 . 25.259 12.264 -55.981 1.00 45.43 181 A 1 ATOM 1415 C C . GLY A 0 181 . 24.427 11.036 -55.576 1.00 45.43 181 A 1 ATOM 1416 O O . GLY A 0 181 . 24.871 9.917 -55.778 1.00 45.43 181 A 1 ATOM 1417 N N . ASP A 0 182 . 23.352 11.103 -54.785 1.00 46.92 182 A 1 ATOM 1418 C CA . ASP A 0 182 . 22.006 11.702 -54.937 1.00 46.92 182 A 1 ATOM 1419 C C . ASP A 0 182 . 21.048 11.024 -55.954 1.00 46.92 182 A 1 ATOM 1420 C CB . ASP A 0 182 . 21.950 13.242 -54.994 1.00 46.92 182 A 1 ATOM 1421 O O . ASP A 0 182 . 21.309 10.999 -57.151 1.00 46.92 182 A 1 ATOM 1422 C CG . ASP A 0 182 . 20.545 13.760 -54.624 1.00 46.92 182 A 1 ATOM 1423 O OD1 . ASP A 0 182 . 19.960 13.182 -53.677 1.00 46.92 182 A 1 ATOM 1424 O OD2 . ASP A 0 182 . 20.072 14.728 -55.257 1.00 46.92 182 A 1 ATOM 1425 N N . VAL A 0 183 . 19.899 10.578 -55.409 1.00 57.89 183 A 1 ATOM 1426 C CA . VAL A 0 183 . 18.547 10.391 -55.998 1.00 57.89 183 A 1 ATOM 1427 C C . VAL A 0 183 . 18.229 9.271 -57.024 1.00 57.89 183 A 1 ATOM 1428 C CB . VAL A 0 183 . 17.986 11.779 -56.403 1.00 57.89 183 A 1 ATOM 1429 O O . VAL A 0 183 . 18.869 9.122 -58.056 1.00 57.89 183 A 1 ATOM 1430 C CG1 . VAL A 0 183 . 17.033 11.795 -57.604 1.00 57.89 183 A 1 ATOM 1431 C CG2 . VAL A 0 183 . 17.215 12.392 -55.225 1.00 57.89 183 A 1 ATOM 1432 N N . GLY A 0 184 . 17.097 8.572 -56.778 1.00 51.33 184 A 1 ATOM 1433 C CA . GLY A 0 184 . 16.313 7.777 -57.758 1.00 51.33 184 A 1 ATOM 1434 C C . GLY A 0 184 . 15.894 6.378 -57.252 1.00 51.33 184 A 1 ATOM 1435 O O . GLY A 0 184 . 16.700 5.468 -57.330 1.00 51.33 184 A 1 ATOM 1436 N N . VAL A 0 185 . 14.790 6.165 -56.513 1.00 54.32 185 A 1 ATOM 1437 C CA . VAL A 0 185 . 13.365 5.962 -56.916 1.00 54.32 185 A 1 ATOM 1438 C C . VAL A 0 185 . 13.070 4.654 -57.698 1.00 54.32 185 A 1 ATOM 1439 C CB . VAL A 0 185 . 12.708 7.189 -57.601 1.00 54.32 185 A 1 ATOM 1440 O O . VAL A 0 185 . 13.675 4.420 -58.736 1.00 54.32 185 A 1 ATOM 1441 C CG1 . VAL A 0 185 . 11.180 7.039 -57.729 1.00 54.32 185 A 1 ATOM 1442 C CG2 . VAL A 0 185 . 12.898 8.487 -56.801 1.00 54.32 185 A 1 ATOM 1443 N N . SER A 0 186 . 12.008 3.932 -57.265 1.00 48.51 186 A 1 ATOM 1444 C CA . SER A 0 186 . 11.165 2.957 -58.026 1.00 48.51 186 A 1 ATOM 1445 C C . SER A 0 186 . 11.652 1.495 -58.113 1.00 48.51 186 A 1 ATOM 1446 C CB . SER A 0 186 . 10.951 3.479 -59.460 1.00 48.51 186 A 1 ATOM 1447 O O . SER A 0 186 . 12.852 1.275 -58.125 1.00 48.51 186 A 1 ATOM 1448 O OG . SER A 0 186 . 9.597 3.417 -59.830 1.00 48.51 186 A 1 ATOM 1449 N N . SER A 0 187 . 10.860 0.430 -58.317 1.00 54.19 187 A 1 ATOM 1450 C CA . SER A 0 187 . 9.461 -0.009 -58.086 1.00 54.19 187 A 1 ATOM 1451 C C . SER A 0 187 . 9.380 -1.467 -58.615 1.00 54.19 187 A 1 ATOM 1452 C CB . SER A 0 187 . 8.401 0.834 -58.812 1.00 54.19 187 A 1 ATOM 1453 O O . SER A 0 187 . 10.213 -1.869 -59.419 1.00 54.19 187 A 1 ATOM 1454 O OG . SER A 0 187 . 7.090 0.322 -58.639 1.00 54.19 187 A 1 ATOM 1455 N N . ASP A 0 188 . 8.386 -2.204 -58.123 1.00 53.99 188 A 1 ATOM 1456 C CA . ASP A 0 188 . 7.905 -3.581 -58.366 1.00 53.99 188 A 1 ATOM 1457 C C . ASP A 0 188 . 8.000 -4.179 -59.792 1.00 53.99 188 A 1 ATOM 1458 C CB . ASP A 0 188 . 6.413 -3.478 -57.980 1.00 53.99 188 A 1 ATOM 1459 O O . ASP A 0 188 . 7.845 -3.444 -60.762 1.00 53.99 188 A 1 ATOM 1460 C CG . ASP A 0 188 . 5.738 -4.781 -57.573 1.00 53.99 188 A 1 ATOM 1461 O OD1 . ASP A 0 188 . 6.472 -5.724 -57.200 1.00 53.99 188 A 1 ATOM 1462 O OD2 . ASP A 0 188 . 4.489 -4.770 -57.518 1.00 53.99 188 A 1 ATOM 1463 N N . ASP A 0 189 . 8.159 -5.512 -59.899 1.00 65.49 189 A 1 ATOM 1464 C CA . ASP A 0 189 . 7.656 -6.327 -61.024 1.00 65.49 189 A 1 ATOM 1465 C C . ASP A 0 189 . 7.753 -7.854 -60.766 1.00 65.49 189 A 1 ATOM 1466 C CB . ASP A 0 189 . 8.297 -5.959 -62.382 1.00 65.49 189 A 1 ATOM 1467 O O . ASP A 0 189 . 8.480 -8.367 -59.915 1.00 65.49 189 A 1 ATOM 1468 C CG . ASP A 0 189 . 7.261 -5.425 -63.388 1.00 65.49 189 A 1 ATOM 1469 O OD1 . ASP A 0 189 . 6.348 -6.211 -63.737 1.00 65.49 189 A 1 ATOM 1470 O OD2 . ASP A 0 189 . 7.444 -4.302 -63.907 1.00 65.49 189 A 1 ATOM 1471 N N . GLU A 0 190 . 6.981 -8.585 -61.557 1.00 53.61 190 A 1 ATOM 1472 C CA . GLU A 0 190 . 6.235 -9.800 -61.239 1.00 53.61 190 A 1 ATOM 1473 C C . GLU A 0 190 . 6.628 -10.996 -62.152 1.00 53.61 190 A 1 ATOM 1474 C CB . GLU A 0 190 . 4.720 -9.422 -61.334 1.00 53.61 190 A 1 ATOM 1475 O O . GLU A 0 190 . 7.239 -10.833 -63.205 1.00 53.61 190 A 1 ATOM 1476 C CG . GLU A 0 190 . 4.400 -8.362 -62.425 1.00 53.61 190 A 1 ATOM 1477 C CD . GLU A 0 190 . 2.935 -7.936 -62.548 1.00 53.61 190 A 1 ATOM 1478 O OE1 . GLU A 0 190 . 2.440 -7.247 -61.638 1.00 53.61 190 A 1 ATOM 1479 O OE2 . GLU A 0 190 . 2.291 -8.334 -63.559 1.00 53.61 190 A 1 ATOM 1480 N N . LYS A 0 191 . 6.124 -12.200 -61.808 1.00 52.04 191 A 1 ATOM 1481 C CA . LYS A 0 191 . 5.890 -13.400 -62.668 1.00 52.04 191 A 1 ATOM 1482 C C . LYS A 0 191 . 6.979 -14.494 -62.762 1.00 52.04 191 A 1 ATOM 1483 C CB . LYS A 0 191 . 5.412 -13.023 -64.096 1.00 52.04 191 A 1 ATOM 1484 O O . LYS A 0 191 . 8.031 -14.323 -63.359 1.00 52.04 191 A 1 ATOM 1485 C CG . LYS A 0 191 . 4.248 -12.040 -64.119 1.00 52.04 191 A 1 ATOM 1486 C CD . LYS A 0 191 . 3.789 -11.634 -65.525 1.00 52.04 191 A 1 ATOM 1487 C CE . LYS A 0 191 . 2.681 -10.636 -65.202 1.00 52.04 191 A 1 ATOM 1488 N NZ . LYS A 0 191 . 2.413 -9.602 -66.215 1.00 52.04 191 A 1 ATOM 1489 N N . ARG A 0 192 . 6.553 -15.727 -62.421 1.00 40.92 192 A 1 ATOM 1490 C CA . ARG A 0 192 . 6.263 -16.840 -63.374 1.00 40.92 192 A 1 ATOM 1491 C C . ARG A 0 192 . 6.836 -18.220 -62.979 1.00 40.92 192 A 1 ATOM 1492 C CB . ARG A 0 192 . 6.648 -16.500 -64.839 1.00 40.92 192 A 1 ATOM 1493 O O . ARG A 0 192 . 7.962 -18.553 -63.303 1.00 40.92 192 A 1 ATOM 1494 C CG . ARG A 0 192 . 5.994 -17.437 -65.863 1.00 40.92 192 A 1 ATOM 1495 C CD . ARG A 0 192 . 6.100 -16.880 -67.285 1.00 40.92 192 A 1 ATOM 1496 N NE . ARG A 0 192 . 5.404 -17.750 -68.257 1.00 40.92 192 A 1 ATOM 1497 N NH1 . ARG A 0 192 . 5.765 -16.445 -70.109 1.00 40.92 192 A 1 ATOM 1498 N NH2 . ARG A 0 192 . 4.628 -18.355 -70.315 1.00 40.92 192 A 1 ATOM 1499 C CZ . ARG A 0 192 . 5.269 -17.514 -69.551 1.00 40.92 192 A 1 ATOM 1500 N N . ALA A 0 193 . 5.912 -19.054 -62.494 1.00 43.57 193 A 1 ATOM 1501 C CA . ALA A 0 193 . 5.618 -20.437 -62.904 1.00 43.57 193 A 1 ATOM 1502 C C . ALA A 0 193 . 6.543 -21.633 -62.574 1.00 43.57 193 A 1 ATOM 1503 C CB . ALA A 0 193 . 5.215 -20.452 -64.390 1.00 43.57 193 A 1 ATOM 1504 O O . ALA A 0 193 . 7.761 -21.588 -62.672 1.00 43.57 193 A 1 ATOM 1505 N N . GLN A 0 194 . 5.820 -22.760 -62.452 1.00 47.73 194 A 1 ATOM 1506 C CA . GLN A 0 194 . 6.186 -24.178 -62.617 1.00 47.73 194 A 1 ATOM 1507 C C . GLN A 0 194 . 6.694 -24.886 -61.351 1.00 47.73 194 A 1 ATOM 1508 C CB . GLN A 0 194 . 7.129 -24.410 -63.821 1.00 47.73 194 A 1 ATOM 1509 O O . GLN A 0 194 . 7.472 -24.326 -60.602 1.00 47.73 194 A 1 ATOM 1510 C CG . GLN A 0 194 . 6.771 -23.585 -65.073 1.00 47.73 194 A 1 ATOM 1511 C CD . GLN A 0 194 . 7.372 -24.096 -66.372 1.00 47.73 194 A 1 ATOM 1512 N NE2 . GLN A 0 194 . 7.397 -23.279 -67.402 1.00 47.73 194 A 1 ATOM 1513 O OE1 . GLN A 0 194 . 7.775 -25.234 -66.523 1.00 47.73 194 A 1 ATOM 1514 N N . ALA A 0 195 . 6.381 -26.144 -61.046 1.00 40.65 195 A 1 ATOM 1515 C CA . ALA A 0 195 . 5.293 -27.077 -61.343 1.00 40.65 195 A 1 ATOM 1516 C C . ALA A 0 195 . 5.598 -28.340 -60.499 1.00 40.65 195 A 1 ATOM 1517 C CB . ALA A 0 195 . 5.251 -27.479 -62.830 1.00 40.65 195 A 1 ATOM 1518 O O . ALA A 0 195 . 6.757 -28.702 -60.349 1.00 40.65 195 A 1 ATOM 1519 N N . ALA A 0 196 . 4.550 -29.034 -60.048 1.00 41.86 196 A 1 ATOM 1520 C CA . ALA A 0 196 . 4.489 -30.485 -59.814 1.00 41.86 196 A 1 ATOM 1521 C C . ALA A 0 196 . 5.322 -31.168 -58.691 1.00 41.86 196 A 1 ATOM 1522 C CB . ALA A 0 196 . 4.678 -31.192 -61.165 1.00 41.86 196 A 1 ATOM 1523 O O . ALA A 0 196 . 6.521 -31.366 -58.800 1.00 41.86 196 A 1 ATOM 1524 N N . ARG A 0 197 . 4.554 -31.743 -57.744 1.00 45.48 197 A 1 ATOM 1525 C CA . ARG A 0 197 . 4.586 -33.147 -57.258 1.00 45.48 197 A 1 ATOM 1526 C C . ARG A 0 197 . 5.846 -33.699 -56.569 1.00 45.48 197 A 1 ATOM 1527 C CB . ARG A 0 197 . 4.237 -34.109 -58.415 1.00 45.48 197 A 1 ATOM 1528 O O . ARG A 0 197 . 6.900 -33.813 -57.172 1.00 45.48 197 A 1 ATOM 1529 C CG . ARG A 0 197 . 2.785 -34.038 -58.902 1.00 45.48 197 A 1 ATOM 1530 C CD . ARG A 0 197 . 2.589 -35.007 -60.075 1.00 45.48 197 A 1 ATOM 1531 N NE . ARG A 0 197 . 1.186 -35.031 -60.533 1.00 45.48 197 A 1 ATOM 1532 N NH1 . ARG A 0 197 . 1.559 -35.835 -62.656 1.00 45.48 197 A 1 ATOM 1533 N NH2 . ARG A 0 197 . -0.525 -35.411 -61.990 1.00 45.48 197 A 1 ATOM 1534 C CZ . ARG A 0 197 . 0.750 -35.424 -61.719 1.00 45.48 197 A 1 ATOM 1535 N N . GLY A 0 198 . 5.607 -34.349 -55.424 1.00 42.65 198 A 1 ATOM 1536 C CA . GLY A 0 198 . 6.268 -35.622 -55.101 1.00 42.65 198 A 1 ATOM 1537 C C . GLY A 0 198 . 6.739 -35.760 -53.658 1.00 42.65 198 A 1 ATOM 1538 O O . GLY A 0 198 . 7.769 -35.226 -53.283 1.00 42.65 198 A 1 ATOM 1539 N N . SER A 0 199 . 5.973 -36.514 -52.876 1.00 39.58 199 A 1 ATOM 1540 C CA . SER A 0 199 . 6.239 -36.950 -51.501 1.00 39.58 199 A 1 ATOM 1541 C C . SER A 0 199 . 7.255 -38.104 -51.449 1.00 39.58 199 A 1 ATOM 1542 C CB . SER A 0 199 . 4.884 -37.453 -50.981 1.00 39.58 199 A 1 ATOM 1543 O O . SER A 0 199 . 7.159 -38.967 -52.315 1.00 39.58 199 A 1 ATOM 1544 O OG . SER A 0 199 . 4.931 -37.810 -49.622 1.00 39.58 199 A 1 ATOM 1545 N N . SER A 0 200 . 8.151 -38.141 -50.441 1.00 49.13 200 A 1 ATOM 1546 C CA . SER A 0 200 . 8.426 -39.297 -49.540 1.00 49.13 200 A 1 ATOM 1547 C C . SER A 0 200 . 9.838 -39.301 -48.897 1.00 49.13 200 A 1 ATOM 1548 C CB . SER A 0 200 . 8.184 -40.680 -50.174 1.00 49.13 200 A 1 ATOM 1549 O O . SER A 0 200 . 10.835 -39.494 -49.582 1.00 49.13 200 A 1 ATOM 1550 O OG . SER A 0 200 . 9.018 -40.922 -51.283 1.00 49.13 200 A 1 ATOM 1551 N N . ASN A 0 201 . 9.865 -39.138 -47.566 1.00 37.67 201 A 1 ATOM 1552 C CA . ASN A 0 201 . 10.524 -39.919 -46.490 1.00 37.67 201 A 1 ATOM 1553 C C . ASN A 0 201 . 11.959 -40.498 -46.633 1.00 37.67 201 A 1 ATOM 1554 C CB . ASN A 0 201 . 9.562 -41.074 -46.121 1.00 37.67 201 A 1 ATOM 1555 O O . ASN A 0 201 . 12.178 -41.368 -47.467 1.00 37.67 201 A 1 ATOM 1556 C CG . ASN A 0 201 . 8.123 -40.660 -45.852 1.00 37.67 201 A 1 ATOM 1557 N ND2 . ASN A 0 201 . 7.221 -41.605 -45.749 1.00 37.67 201 A 1 ATOM 1558 O OD1 . ASN A 0 201 . 7.779 -39.493 -45.758 1.00 37.67 201 A 1 ATOM 1559 N N . ALA A 0 202 . 12.847 -40.161 -45.671 1.00 47.12 202 A 1 ATOM 1560 C CA . ALA A 0 202 . 13.783 -41.039 -44.904 1.00 47.12 202 A 1 ATOM 1561 C C . ALA A 0 202 . 14.805 -40.162 -44.117 1.00 47.12 202 A 1 ATOM 1562 C CB . ALA A 0 202 . 14.540 -42.011 -45.825 1.00 47.12 202 A 1 ATOM 1563 O O . ALA A 0 202 . 15.595 -39.458 -44.728 1.00 47.12 202 A 1 ATOM 1564 N N . SER A 0 203 . 14.671 -39.951 -42.797 1.00 38.11 203 A 1 ATOM 1565 C CA . SER A 0 203 . 15.220 -40.721 -41.650 1.00 38.11 203 A 1 ATOM 1566 C C . SER A 0 203 . 16.748 -40.663 -41.429 1.00 38.11 203 A 1 ATOM 1567 C CB . SER A 0 203 . 14.737 -42.177 -41.623 1.00 38.11 203 A 1 ATOM 1568 O O . SER A 0 203 . 17.469 -41.431 -42.058 1.00 38.11 203 A 1 ATOM 1569 O OG . SER A 0 203 . 15.241 -42.831 -40.471 1.00 38.11 203 A 1 ATOM 1570 N N . LEU A 0 204 . 17.202 -39.881 -40.430 1.00 52.92 204 A 1 ATOM 1571 C CA . LEU A 0 204 . 18.348 -40.161 -39.522 1.00 52.92 204 A 1 ATOM 1572 C C . LEU A 0 204 . 18.303 -39.145 -38.343 1.00 52.92 204 A 1 ATOM 1573 C CB . LEU A 0 204 . 19.684 -40.094 -40.313 1.00 52.92 204 A 1 ATOM 1574 O O . LEU A 0 204 . 18.350 -37.949 -38.609 1.00 52.92 204 A 1 ATOM 1575 C CG . LEU A 0 204 . 20.693 -41.184 -39.896 1.00 52.92 204 A 1 ATOM 1576 C CD1 . LEU A 0 204 . 21.512 -41.678 -41.092 1.00 52.92 204 A 1 ATOM 1577 C CD2 . LEU A 0 204 . 21.677 -40.664 -38.851 1.00 52.92 204 A 1 ATOM 1578 N N . LYS A 0 205 . 17.835 -39.530 -37.133 1.00 46.39 205 A 1 ATOM 1579 C CA . LYS A 0 205 . 18.591 -39.806 -35.867 1.00 46.39 205 A 1 ATOM 1580 C C . LYS A 0 205 . 19.611 -38.714 -35.488 1.00 46.39 205 A 1 ATOM 1581 C CB . LYS A 0 205 . 19.281 -41.178 -35.916 1.00 46.39 205 A 1 ATOM 1582 O O . LYS A 0 205 . 20.358 -38.302 -36.358 1.00 46.39 205 A 1 ATOM 1583 C CG . LYS A 0 205 . 18.350 -42.357 -35.608 1.00 46.39 205 A 1 ATOM 1584 C CD . LYS A 0 205 . 19.191 -43.636 -35.490 1.00 46.39 205 A 1 ATOM 1585 C CE . LYS A 0 205 . 18.462 -44.719 -34.689 1.00 46.39 205 A 1 ATOM 1586 N NZ . LYS A 0 205 . 19.302 -45.155 -33.548 1.00 46.39 205 A 1 ATOM 1587 N N . GLU A 0 206 . 19.791 -38.210 -34.268 1.00 47.11 206 A 1 ATOM 1588 C CA . GLU A 0 206 . 19.384 -38.406 -32.856 1.00 47.11 206 A 1 ATOM 1589 C C . GLU A 0 206 . 19.688 -37.017 -32.198 1.00 47.11 206 A 1 ATOM 1590 C CB . GLU A 0 206 . 20.251 -39.536 -32.237 1.00 47.11 206 A 1 ATOM 1591 O O . GLU A 0 206 . 20.459 -36.246 -32.759 1.00 47.11 206 A 1 ATOM 1592 C CG . GLU A 0 206 . 19.513 -40.886 -32.167 1.00 47.11 206 A 1 ATOM 1593 C CD . GLU A 0 206 . 20.398 -42.153 -32.161 1.00 47.11 206 A 1 ATOM 1594 O OE1 . GLU A 0 206 . 19.893 -43.208 -31.697 1.00 47.11 206 A 1 ATOM 1595 O OE2 . GLU A 0 206 . 21.426 -42.209 -32.865 1.00 47.11 206 A 1 ATOM 1596 N N . GLU A 0 207 . 19.014 -36.502 -31.168 1.00 50.60 207 A 1 ATOM 1597 C CA . GLU A 0 207 . 19.257 -36.770 -29.743 1.00 50.60 207 A 1 ATOM 1598 C C . GLU A 0 207 . 18.294 -35.901 -28.900 1.00 50.60 207 A 1 ATOM 1599 C CB . GLU A 0 207 . 20.723 -36.442 -29.355 1.00 50.60 207 A 1 ATOM 1600 O O . GLU A 0 207 . 17.878 -34.814 -29.303 1.00 50.60 207 A 1 ATOM 1601 C CG . GLU A 0 207 . 21.459 -37.664 -28.776 1.00 50.60 207 A 1 ATOM 1602 C CD . GLU A 0 207 . 22.961 -37.651 -29.104 1.00 50.60 207 A 1 ATOM 1603 O OE1 . GLU A 0 207 . 23.769 -37.548 -28.152 1.00 50.60 207 A 1 ATOM 1604 O OE2 . GLU A 0 207 . 23.292 -37.778 -30.304 1.00 50.60 207 A 1 ATOM 1605 N N . ASP A 0 208 . 17.929 -36.430 -27.738 1.00 48.21 208 A 1 ATOM 1606 C CA . ASP A 0 208 . 16.688 -36.213 -26.993 1.00 48.21 208 A 1 ATOM 1607 C C . ASP A 0 208 . 16.964 -35.468 -25.671 1.00 48.21 208 A 1 ATOM 1608 C CB . ASP A 0 208 . 16.142 -37.641 -26.738 1.00 48.21 208 A 1 ATOM 1609 O O . ASP A 0 208 . 17.858 -35.873 -24.929 1.00 48.21 208 A 1 ATOM 1610 C CG . ASP A 0 208 . 14.634 -37.772 -26.530 1.00 48.21 208 A 1 ATOM 1611 O OD1 . ASP A 0 208 . 14.079 -37.039 -25.679 1.00 48.21 208 A 1 ATOM 1612 O OD2 . ASP A 0 208 . 14.045 -38.651 -27.199 1.00 48.21 208 A 1 ATOM 1613 N N . TYR A 0 209 . 16.179 -34.432 -25.343 1.00 43.60 209 A 1 ATOM 1614 C CA . TYR A 0 209 . 16.001 -33.932 -23.968 1.00 43.60 209 A 1 ATOM 1615 C C . TYR A 0 209 . 14.526 -33.531 -23.753 1.00 43.60 209 A 1 ATOM 1616 C CB . TYR A 0 209 . 16.967 -32.781 -23.611 1.00 43.60 209 A 1 ATOM 1617 O O . TYR A 0 209 . 14.114 -32.404 -24.028 1.00 43.60 209 A 1 ATOM 1618 C CG . TYR A 0 209 . 18.444 -33.034 -23.874 1.00 43.60 209 A 1 ATOM 1619 C CD1 . TYR A 0 209 . 19.186 -33.933 -23.079 1.00 43.60 209 A 1 ATOM 1620 C CD2 . TYR A 0 209 . 19.063 -32.391 -24.962 1.00 43.60 209 A 1 ATOM 1621 C CE1 . TYR A 0 209 . 20.527 -34.225 -23.405 1.00 43.60 209 A 1 ATOM 1622 C CE2 . TYR A 0 209 . 20.408 -32.658 -25.274 1.00 43.60 209 A 1 ATOM 1623 O OH . TYR A 0 209 . 22.418 -33.877 -24.856 1.00 43.60 209 A 1 ATOM 1624 C CZ . TYR A 0 209 . 21.136 -33.590 -24.511 1.00 43.60 209 A 1 ATOM 1625 N N . LYS A 0 210 . 13.734 -34.504 -23.289 1.00 36.52 210 A 1 ATOM 1626 C CA . LYS A 0 210 . 12.346 -34.417 -22.792 1.00 36.52 210 A 1 ATOM 1627 C C . LYS A 0 210 . 12.151 -33.499 -21.571 1.00 36.52 210 A 1 ATOM 1628 C CB . LYS A 0 210 . 11.943 -35.822 -22.294 1.00 36.52 210 A 1 ATOM 1629 O O . LYS A 0 210 . 12.854 -33.678 -20.584 1.00 36.52 210 A 1 ATOM 1630 C CG . LYS A 0 210 . 11.182 -36.716 -23.275 1.00 36.52 210 A 1 ATOM 1631 C CD . LYS A 0 210 . 10.481 -37.797 -22.437 1.00 36.52 210 A 1 ATOM 1632 C CE . LYS A 0 210 . 9.640 -38.728 -23.303 1.00 36.52 210 A 1 ATOM 1633 N NZ . LYS A 0 210 . 8.751 -39.563 -22.458 1.00 36.52 210 A 1 ATOM 1634 N N . GLU A 0 211 . 11.057 -32.726 -21.561 1.00 36.34 211 A 1 ATOM 1635 C CA . GLU A 0 211 . 10.027 -32.675 -20.489 1.00 36.34 211 A 1 ATOM 1636 C C . GLU A 0 211 . 8.796 -31.860 -20.975 1.00 36.34 211 A 1 ATOM 1637 C CB . GLU A 0 211 . 10.558 -32.116 -19.155 1.00 36.34 211 A 1 ATOM 1638 O O . GLU A 0 211 . 8.932 -31.088 -21.920 1.00 36.34 211 A 1 ATOM 1639 C CG . GLU A 0 211 . 10.257 -33.096 -18.009 1.00 36.34 211 A 1 ATOM 1640 C CD . GLU A 0 211 . 10.365 -32.416 -16.642 1.00 36.34 211 A 1 ATOM 1641 O OE1 . GLU A 0 211 . 9.370 -31.782 -16.226 1.00 36.34 211 A 1 ATOM 1642 O OE2 . GLU A 0 211 . 11.441 -32.562 -16.024 1.00 36.34 211 A 1 ATOM 1643 N N . PRO A 0 212 . 7.570 -32.084 -20.467 1.00 36.20 212 A 1 ATOM 1644 C CA . PRO A 0 212 . 6.553 -32.861 -21.163 1.00 36.20 212 A 1 ATOM 1645 C C . PRO A 0 212 . 5.357 -32.025 -21.644 1.00 36.20 212 A 1 ATOM 1646 C CB . PRO A 0 212 . 6.108 -33.911 -20.134 1.00 36.20 212 A 1 ATOM 1647 O O . PRO A 0 212 . 4.749 -31.264 -20.897 1.00 36.20 212 A 1 ATOM 1648 C CG . PRO A 0 212 . 6.413 -33.287 -18.765 1.00 36.20 212 A 1 ATOM 1649 C CD . PRO A 0 212 . 7.180 -32.002 -19.073 1.00 36.20 212 A 1 ATOM 1650 N N . SER A 0 213 . 4.929 -32.283 -22.878 1.00 37.02 213 A 1 ATOM 1651 C CA . SER A 0 213 . 3.564 -32.023 -23.324 1.00 37.02 213 A 1 ATOM 1652 C C . SER A 0 213 . 2.598 -33.017 -22.657 1.00 37.02 213 A 1 ATOM 1653 C CB . SER A 0 213 . 3.498 -32.107 -24.857 1.00 37.02 213 A 1 ATOM 1654 O O . SER A 0 213 . 2.574 -34.201 -22.990 1.00 37.02 213 A 1 ATOM 1655 O OG . SER A 0 213 . 4.252 -33.201 -25.362 1.00 37.02 213 A 1 ATOM 1656 N N . LEU A 0 214 . 1.795 -32.522 -21.714 1.00 40.47 214 A 1 ATOM 1657 C CA . LEU A 0 214 . 0.527 -33.116 -21.274 1.00 40.47 214 A 1 ATOM 1658 C C . LEU A 0 214 . -0.584 -32.285 -21.944 1.00 40.47 214 A 1 ATOM 1659 C CB . LEU A 0 214 . 0.457 -33.094 -19.731 1.00 40.47 214 A 1 ATOM 1660 O O . LEU A 0 214 . -0.637 -31.079 -21.753 1.00 40.47 214 A 1 ATOM 1661 C CG . LEU A 0 214 . 1.281 -34.202 -19.042 1.00 40.47 214 A 1 ATOM 1662 C CD1 . LEU A 0 214 . 1.700 -33.778 -17.634 1.00 40.47 214 A 1 ATOM 1663 C CD2 . LEU A 0 214 . 0.476 -35.495 -18.885 1.00 40.47 214 A 1 ATOM 1664 N N . PHE A 0 215 . -1.251 -32.779 -22.988 1.00 35.88 215 A 1 ATOM 1665 C CA . PHE A 0 215 . -2.396 -33.693 -22.957 1.00 35.88 215 A 1 ATOM 1666 C C . PHE A 0 215 . -3.702 -33.036 -22.471 1.00 35.88 215 A 1 ATOM 1667 C CB . PHE A 0 215 . -2.101 -35.013 -22.224 1.00 35.88 215 A 1 ATOM 1668 O O . PHE A 0 215 . -3.816 -32.712 -21.298 1.00 35.88 215 A 1 ATOM 1669 C CG . PHE A 0 215 . -1.453 -36.101 -23.061 1.00 35.88 215 A 1 ATOM 1670 C CD1 . PHE A 0 215 . -2.125 -36.636 -24.177 1.00 35.88 215 A 1 ATOM 1671 C CD2 . PHE A 0 215 . -0.189 -36.611 -22.717 1.00 35.88 215 A 1 ATOM 1672 C CE1 . PHE A 0 215 . -1.555 -37.684 -24.919 1.00 35.88 215 A 1 ATOM 1673 C CE2 . PHE A 0 215 . 0.391 -37.645 -23.465 1.00 35.88 215 A 1 ATOM 1674 C CZ . PHE A 0 215 . -0.295 -38.190 -24.562 1.00 35.88 215 A 1 ATOM 1675 N N . HIS A 0 216 . -4.684 -33.018 -23.392 1.00 35.92 216 A 1 ATOM 1676 C CA . HIS A 0 216 . -6.144 -32.964 -23.170 1.00 35.92 216 A 1 ATOM 1677 C C . HIS A 0 216 . -6.681 -31.627 -22.630 1.00 35.92 216 A 1 ATOM 1678 C CB . HIS A 0 216 . -6.525 -34.156 -22.270 1.00 35.92 216 A 1 ATOM 1679 O O . HIS A 0 216 . -6.083 -31.026 -21.761 1.00 35.92 216 A 1 ATOM 1680 C CG . HIS A 0 216 . -5.968 -35.481 -22.737 1.00 35.92 216 A 1 ATOM 1681 C CD2 . HIS A 0 216 . -5.239 -36.363 -21.989 1.00 35.92 216 A 1 ATOM 1682 N ND1 . HIS A 0 216 . -6.084 -36.023 -23.997 1.00 35.92 216 A 1 ATOM 1683 C CE1 . HIS A 0 216 . -5.429 -37.196 -24.008 1.00 35.92 216 A 1 ATOM 1684 N NE2 . HIS A 0 216 . -4.874 -37.433 -22.813 1.00 35.92 216 A 1 ATOM 1685 N N . SER A 0 217 . -7.806 -31.057 -23.035 1.00 40.72 217 A 1 ATOM 1686 C CA . SER A 0 217 . -8.851 -31.301 -24.029 1.00 40.72 217 A 1 ATOM 1687 C C . SER A 0 217 . -9.587 -29.952 -24.160 1.00 40.72 217 A 1 ATOM 1688 C CB . SER A 0 217 . -9.821 -32.382 -23.542 1.00 40.72 217 A 1 ATOM 1689 O O . SER A 0 217 . -9.358 -29.054 -23.358 1.00 40.72 217 A 1 ATOM 1690 O OG . SER A 0 217 . -9.339 -33.662 -23.915 1.00 40.72 217 A 1 ATOM 1691 N N . GLY A 0 218 . -10.409 -29.767 -25.193 1.00 41.72 218 A 1 ATOM 1692 C CA . GLY A 0 218 . -10.992 -28.467 -25.545 1.00 41.72 218 A 1 ATOM 1693 C C . GLY A 0 218 . -11.745 -27.757 -24.416 1.00 41.72 218 A 1 ATOM 1694 O O . GLY A 0 218 . -12.844 -28.167 -24.055 1.00 41.72 218 A 1 ATOM 1695 N N . ASP A 0 219 . -11.185 -26.637 -23.966 1.00 44.73 219 A 1 ATOM 1696 C CA . ASP A 0 219 . -11.859 -25.672 -23.108 1.00 44.73 219 A 1 ATOM 1697 C C . ASP A 0 219 . -12.266 -24.463 -23.952 1.00 44.73 219 A 1 ATOM 1698 C CB . ASP A 0 219 . -10.983 -25.314 -21.901 1.00 44.73 219 A 1 ATOM 1699 O O . ASP A 0 219 . -11.454 -23.631 -24.363 1.00 44.73 219 A 1 ATOM 1700 C CG . ASP A 0 219 . -10.875 -26.465 -20.892 1.00 44.73 219 A 1 ATOM 1701 O OD1 . ASP A 0 219 . -11.869 -27.213 -20.743 1.00 44.73 219 A 1 ATOM 1702 O OD2 . ASP A 0 219 . -9.815 -26.544 -20.235 1.00 44.73 219 A 1 ATOM 1703 N N . ASN A 0 220 . -13.563 -24.409 -24.251 1.00 49.07 220 A 1 ATOM 1704 C CA . ASN A 0 220 . -14.215 -23.274 -24.885 1.00 49.07 220 A 1 ATOM 1705 C C . ASN A 0 220 . -14.114 -22.058 -23.956 1.00 49.07 220 A 1 ATOM 1706 C CB . ASN A 0 220 . -15.678 -23.642 -25.187 1.00 49.07 220 A 1 ATOM 1707 O O . ASN A 0 220 . -14.702 -22.035 -22.874 1.00 49.07 220 A 1 ATOM 1708 C CG . ASN A 0 220 . -15.818 -24.629 -26.331 1.00 49.07 220 A 1 ATOM 1709 N ND2 . ASN A 0 220 . -16.797 -25.500 -26.280 1.00 49.07 220 A 1 ATOM 1710 O OD1 . ASN A 0 220 . -15.074 -24.623 -27.296 1.00 49.07 220 A 1 ATOM 1711 N N . TYR A 0 221 . -13.372 -21.045 -24.395 1.00 47.81 221 A 1 ATOM 1712 C CA . TYR A 0 221 . -13.230 -19.774 -23.696 1.00 47.81 221 A 1 ATOM 1713 C C . TYR A 0 221 . -14.531 -18.963 -23.859 1.00 47.81 221 A 1 ATOM 1714 C CB . TYR A 0 221 . -12.006 -19.034 -24.263 1.00 47.81 221 A 1 ATOM 1715 O O . TYR A 0 221 . -14.876 -18.615 -24.990 1.00 47.81 221 A 1 ATOM 1716 C CG . TYR A 0 221 . -11.265 -18.189 -23.249 1.00 47.81 221 A 1 ATOM 1717 C CD1 . TYR A 0 221 . -11.501 -16.804 -23.149 1.00 47.81 221 A 1 ATOM 1718 C CD2 . TYR A 0 221 . -10.297 -18.802 -22.429 1.00 47.81 221 A 1 ATOM 1719 C CE1 . TYR A 0 221 . -10.762 -16.030 -22.232 1.00 47.81 221 A 1 ATOM 1720 C CE2 . TYR A 0 221 . -9.555 -18.031 -21.516 1.00 47.81 221 A 1 ATOM 1721 O OH . TYR A 0 221 . -9.053 -15.900 -20.547 1.00 47.81 221 A 1 ATOM 1722 C CZ . TYR A 0 221 . -9.783 -16.644 -21.419 1.00 47.81 221 A 1 ATOM 1723 N N . PRO A 0 222 . -15.262 -18.620 -22.783 1.00 61.61 222 A 1 ATOM 1724 C CA . PRO A 0 222 . -16.576 -17.973 -22.879 1.00 61.61 222 A 1 ATOM 1725 C C . PRO A 0 222 . -16.541 -16.493 -23.317 1.00 61.61 222 A 1 ATOM 1726 C CB . PRO A 0 222 . -17.232 -18.197 -21.509 1.00 61.61 222 A 1 ATOM 1727 O O . PRO A 0 222 . -17.547 -15.807 -23.192 1.00 61.61 222 A 1 ATOM 1728 C CG . PRO A 0 222 . -16.043 -18.300 -20.557 1.00 61.61 222 A 1 ATOM 1729 C CD . PRO A 0 222 . -14.968 -18.975 -21.403 1.00 61.61 222 A 1 ATOM 1730 N N . LEU A 0 223 . -15.407 -15.993 -23.822 1.00 59.34 223 A 1 ATOM 1731 C CA . LEU A 0 223 . -15.215 -14.616 -24.310 1.00 59.34 223 A 1 ATOM 1732 C C . LEU A 0 223 . -14.366 -14.562 -25.595 1.00 59.34 223 A 1 ATOM 1733 C CB . LEU A 0 223 . -14.597 -13.748 -23.195 1.00 59.34 223 A 1 ATOM 1734 O O . LEU A 0 223 . -13.751 -13.545 -25.899 1.00 59.34 223 A 1 ATOM 1735 C CG . LEU A 0 223 . -15.466 -13.572 -21.938 1.00 59.34 223 A 1 ATOM 1736 C CD1 . LEU A 0 223 . -14.660 -12.823 -20.876 1.00 59.34 223 A 1 ATOM 1737 C CD2 . LEU A 0 223 . -16.741 -12.772 -22.207 1.00 59.34 223 A 1 ATOM 1738 N N . SER A 0 224 . -14.264 -15.674 -26.329 1.00 65.29 224 A 1 ATOM 1739 C CA . SER A 0 224 . -13.697 -15.633 -27.676 1.00 65.29 224 A 1 ATOM 1740 C C . SER A 0 224 . -14.779 -15.125 -28.628 1.00 65.29 224 A 1 ATOM 1741 C CB . SER A 0 224 . -13.179 -17.016 -28.084 1.00 65.29 224 A 1 ATOM 1742 O O . SER A 0 224 . -15.728 -15.860 -28.893 1.00 65.29 224 A 1 ATOM 1743 O OG . SER A 0 224 . -12.401 -16.922 -29.262 1.00 65.29 224 A 1 ATOM 1744 N N . ASP A 0 225 . -14.622 -13.899 -29.134 1.00 55.81 225 A 1 ATOM 1745 C CA . ASP A 0 225 . -15.496 -13.214 -30.107 1.00 55.81 225 A 1 ATOM 1746 C C . ASP A 0 225 . -15.479 -13.884 -31.500 1.00 55.81 225 A 1 ATOM 1747 C CB . ASP A 0 225 . -15.112 -11.722 -30.197 1.00 55.81 225 A 1 ATOM 1748 O O . ASP A 0 225 . -15.191 -13.271 -32.525 1.00 55.81 225 A 1 ATOM 1749 C CG . ASP A 0 225 . -15.364 -10.926 -28.913 1.00 55.81 225 A 1 ATOM 1750 O OD1 . ASP A 0 225 . -16.351 -11.242 -28.213 1.00 55.81 225 A 1 ATOM 1751 O OD2 . ASP A 0 225 . -14.550 -10.014 -28.642 1.00 55.81 225 A 1 ATOM 1752 N N . GLY A 0 226 . -15.727 -15.193 -31.542 1.00 60.32 226 A 1 ATOM 1753 C CA . GLY A 0 226 . -15.879 -15.966 -32.764 1.00 60.32 226 A 1 ATOM 1754 C C . GLY A 0 226 . -17.307 -15.858 -33.284 1.00 60.32 226 A 1 ATOM 1755 O O . GLY A 0 226 . -18.235 -16.359 -32.651 1.00 60.32 226 A 1 ATOM 1756 N N . ASP A 0 227 . -17.451 -15.218 -34.440 1.00 49.79 227 A 1 ATOM 1757 C CA . ASP A 0 227 . -18.667 -15.092 -35.240 1.00 49.79 227 A 1 ATOM 1758 C C . ASP A 0 227 . -19.497 -16.389 -35.298 1.00 49.79 227 A 1 ATOM 1759 C CB . ASP A 0 227 . -18.254 -14.728 -36.678 1.00 49.79 227 A 1 ATOM 1760 O O . ASP A 0 227 . -19.094 -17.377 -35.915 1.00 49.79 227 A 1 ATOM 1761 C CG . ASP A 0 227 . -17.688 -13.317 -36.826 1.00 49.79 227 A 1 ATOM 1762 O OD1 . ASP A 0 227 . -18.360 -12.386 -36.336 1.00 49.79 227 A 1 ATOM 1763 O OD2 . ASP A 0 227 . -16.629 -13.187 -37.481 1.00 49.79 227 A 1 ATOM 1764 N N . TRP A 0 228 . -20.710 -16.368 -34.742 1.00 48.93 228 A 1 ATOM 1765 C CA . TRP A 0 228 . -21.733 -17.373 -35.035 1.00 48.93 228 A 1 ATOM 1766 C C . TRP A 0 228 . -22.923 -16.710 -35.722 1.00 48.93 228 A 1 ATOM 1767 C CB . TRP A 0 228 . -22.118 -18.178 -33.791 1.00 48.93 228 A 1 ATOM 1768 O O . TRP A 0 228 . -23.612 -15.861 -35.162 1.00 48.93 228 A 1 ATOM 1769 C CG . TRP A 0 228 . -21.059 -19.138 -33.339 1.00 48.93 228 A 1 ATOM 1770 C CD1 . TRP A 0 228 . -20.194 -18.924 -32.323 1.00 48.93 228 A 1 ATOM 1771 C CD2 . TRP A 0 228 . -20.662 -20.416 -33.933 1.00 48.93 228 A 1 ATOM 1772 C CE2 . TRP A 0 228 . -19.552 -20.929 -33.196 1.00 48.93 228 A 1 ATOM 1773 C CE3 . TRP A 0 228 . -21.106 -21.180 -35.036 1.00 48.93 228 A 1 ATOM 1774 N NE1 . TRP A 0 228 . -19.318 -19.984 -32.221 1.00 48.93 228 A 1 ATOM 1775 C CH2 . TRP A 0 228 . -19.388 -22.872 -34.631 1.00 48.93 228 A 1 ATOM 1776 C CZ2 . TRP A 0 228 . -18.920 -22.137 -33.528 1.00 48.93 228 A 1 ATOM 1777 C CZ3 . TRP A 0 228 . -20.477 -22.393 -35.382 1.00 48.93 228 A 1 ATOM 1778 N N . SER A 0 229 . -23.158 -17.123 -36.967 1.00 41.95 229 A 1 ATOM 1779 C CA . SER A 0 229 . -24.344 -16.770 -37.747 1.00 41.95 229 A 1 ATOM 1780 C C . SER A 0 229 . -25.594 -17.428 -37.136 1.00 41.95 229 A 1 ATOM 1781 C CB . SER A 0 229 . -24.164 -17.268 -39.183 1.00 41.95 229 A 1 ATOM 1782 O O . SER A 0 229 . -25.605 -18.654 -37.006 1.00 41.95 229 A 1 ATOM 1783 O OG . SER A 0 229 . -23.063 -16.622 -39.791 1.00 41.95 229 A 1 ATOM 1784 N N . PRO A 0 230 . -26.661 -16.683 -36.787 1.00 38.61 230 A 1 ATOM 1785 C CA . PRO A 0 230 . -27.887 -17.277 -36.260 1.00 38.61 230 A 1 ATOM 1786 C C . PRO A 0 230 . -28.814 -17.724 -37.400 1.00 38.61 230 A 1 ATOM 1787 C CB . PRO A 0 230 . -28.535 -16.204 -35.366 1.00 38.61 230 A 1 ATOM 1788 O O . PRO A 0 230 . -29.354 -16.894 -38.130 1.00 38.61 230 A 1 ATOM 1789 C CG . PRO A 0 230 . -27.513 -15.067 -35.309 1.00 38.61 230 A 1 ATOM 1790 C CD . PRO A 0 230 . -26.698 -15.246 -36.583 1.00 38.61 230 A 1 ATOM 1791 N N . LEU A 0 231 . -29.047 -19.030 -37.531 1.00 46.54 231 A 1 ATOM 1792 C CA . LEU A 0 231 . -30.134 -19.591 -38.336 1.00 46.54 231 A 1 ATOM 1793 C C . LEU A 0 231 . -30.906 -20.609 -37.483 1.00 46.54 231 A 1 ATOM 1794 C CB . LEU A 0 231 . -29.589 -20.167 -39.666 1.00 46.54 231 A 1 ATOM 1795 O O . LEU A 0 231 . -30.337 -21.572 -36.984 1.00 46.54 231 A 1 ATOM 1796 C CG . LEU A 0 231 . -30.014 -19.344 -40.903 1.00 46.54 231 A 1 ATOM 1797 C CD1 . LEU A 0 231 . -29.004 -19.496 -42.041 1.00 46.54 231 A 1 ATOM 1798 C CD2 . LEU A 0 231 . -31.386 -19.779 -41.424 1.00 46.54 231 A 1 ATOM 1799 N N . GLU A 0 232 . -32.202 -20.329 -37.323 1.00 39.39 232 A 1 ATOM 1800 C CA . GLU A 0 232 . -33.283 -21.218 -36.873 1.00 39.39 232 A 1 ATOM 1801 C C . GLU A 0 232 . -33.152 -21.918 -35.509 1.00 39.39 232 A 1 ATOM 1802 C CB . GLU A 0 232 . -33.625 -22.219 -37.991 1.00 39.39 232 A 1 ATOM 1803 O O . GLU A 0 232 . -32.687 -23.047 -35.394 1.00 39.39 232 A 1 ATOM 1804 C CG . GLU A 0 232 . -34.449 -21.539 -39.090 1.00 39.39 232 A 1 ATOM 1805 C CD . GLU A 0 232 . -34.644 -22.434 -40.318 1.00 39.39 232 A 1 ATOM 1806 O OE1 . GLU A 0 232 . -35.812 -22.575 -40.746 1.00 39.39 232 A 1 ATOM 1807 O OE2 . GLU A 0 232 . -33.623 -22.927 -40.846 1.00 39.39 232 A 1 ATOM 1808 N N . THR A 0 233 . -33.755 -21.332 -34.468 1.00 44.24 233 A 1 ATOM 1809 C CA . THR A 0 233 . -34.544 -22.132 -33.508 1.00 44.24 233 A 1 ATOM 1810 C C . THR A 0 233 . -35.575 -21.273 -32.766 1.00 44.24 233 A 1 ATOM 1811 C CB . THR A 0 233 . -33.710 -22.967 -32.506 1.00 44.24 233 A 1 ATOM 1812 O O . THR A 0 233 . -35.257 -20.289 -32.105 1.00 44.24 233 A 1 ATOM 1813 C CG2 . THR A 0 233 . -34.068 -24.451 -32.627 1.00 44.24 233 A 1 ATOM 1814 O OG1 . THR A 0 233 . -32.323 -22.881 -32.716 1.00 44.24 233 A 1 ATOM 1815 N N . THR A 0 234 . -36.846 -21.642 -32.918 1.00 38.61 234 A 1 ATOM 1816 C CA . THR A 0 234 . -38.042 -20.984 -32.379 1.00 38.61 234 A 1 ATOM 1817 C C . THR A 0 234 . -38.320 -21.427 -30.939 1.00 38.61 234 A 1 ATOM 1818 C CB . THR A 0 234 . -39.236 -21.389 -33.276 1.00 38.61 234 A 1 ATOM 1819 O O . THR A 0 234 . -38.878 -22.498 -30.754 1.00 38.61 234 A 1 ATOM 1820 C CG2 . THR A 0 234 . -40.574 -20.754 -32.898 1.00 38.61 234 A 1 ATOM 1821 O OG1 . THR A 0 234 . -38.980 -21.042 -34.618 1.00 38.61 234 A 1 ATOM 1822 N N . TYR A 0 235 . -38.021 -20.605 -29.926 1.00 46.38 235 A 1 ATOM 1823 C CA . TYR A 0 235 . -38.680 -20.652 -28.605 1.00 46.38 235 A 1 ATOM 1824 C C . TYR A 0 235 . -38.715 -19.238 -27.986 1.00 46.38 235 A 1 ATOM 1825 C CB . TYR A 0 235 . -38.002 -21.649 -27.644 1.00 46.38 235 A 1 ATOM 1826 O O . TYR A 0 235 . -37.695 -18.550 -27.992 1.00 46.38 235 A 1 ATOM 1827 C CG . TYR A 0 235 . -38.347 -23.105 -27.910 1.00 46.38 235 A 1 ATOM 1828 C CD1 . TYR A 0 235 . -39.599 -23.621 -27.515 1.00 46.38 235 A 1 ATOM 1829 C CD2 . TYR A 0 235 . -37.435 -23.932 -28.596 1.00 46.38 235 A 1 ATOM 1830 C CE1 . TYR A 0 235 . -39.952 -24.948 -27.831 1.00 46.38 235 A 1 ATOM 1831 C CE2 . TYR A 0 235 . -37.787 -25.255 -28.922 1.00 46.38 235 A 1 ATOM 1832 O OH . TYR A 0 235 . -39.385 -27.038 -28.874 1.00 46.38 235 A 1 ATOM 1833 C CZ . TYR A 0 235 . -39.047 -25.763 -28.548 1.00 46.38 235 A 1 ATOM 1834 N N . PRO A 0 236 . -39.865 -18.756 -27.471 1.00 41.38 236 A 1 ATOM 1835 C CA . PRO A 0 236 . -39.985 -17.394 -26.959 1.00 41.38 236 A 1 ATOM 1836 C C . PRO A 0 236 . -39.449 -17.306 -25.521 1.00 41.38 236 A 1 ATOM 1837 C CB . PRO A 0 236 . -41.477 -17.063 -27.080 1.00 41.38 236 A 1 ATOM 1838 O O . PRO A 0 236 . -40.105 -17.751 -24.580 1.00 41.38 236 A 1 ATOM 1839 C CG . PRO A 0 236 . -42.167 -18.417 -26.905 1.00 41.38 236 A 1 ATOM 1840 C CD . PRO A 0 236 . -41.157 -19.428 -27.448 1.00 41.38 236 A 1 ATOM 1841 N N . GLN A 0 237 . -38.264 -16.716 -25.335 1.00 45.07 237 A 1 ATOM 1842 C CA . GLN A 0 237 . -37.704 -16.445 -24.008 1.00 45.07 237 A 1 ATOM 1843 C C . GLN A 0 237 . -38.178 -15.081 -23.485 1.00 45.07 237 A 1 ATOM 1844 C CB . GLN A 0 237 . -36.179 -16.615 -24.013 1.00 45.07 237 A 1 ATOM 1845 O O . GLN A 0 237 . -38.021 -14.039 -24.123 1.00 45.07 237 A 1 ATOM 1846 C CG . GLN A 0 237 . -35.600 -16.643 -22.586 1.00 45.07 237 A 1 ATOM 1847 C CD . GLN A 0 237 . -34.152 -17.125 -22.551 1.00 45.07 237 A 1 ATOM 1848 N NE2 . GLN A 0 237 . -33.292 -16.512 -21.769 1.00 45.07 237 A 1 ATOM 1849 O OE1 . GLN A 0 237 . -33.769 -18.076 -23.206 1.00 45.07 237 A 1 ATOM 1850 N N . ALA A 0 238 . -38.800 -15.121 -22.311 1.00 44.98 238 A 1 ATOM 1851 C CA . ALA A 0 238 . -39.436 -14.004 -21.638 1.00 44.98 238 A 1 ATOM 1852 C C . ALA A 0 238 . -38.445 -12.912 -21.177 1.00 44.98 238 A 1 ATOM 1853 C CB . ALA A 0 238 . -40.227 -14.587 -20.459 1.00 44.98 238 A 1 ATOM 1854 O O . ALA A 0 238 . -37.474 -13.180 -20.483 1.00 44.98 238 A 1 ATOM 1855 N N . VAL A 0 239 . -38.767 -11.668 -21.548 1.00 43.65 239 A 1 ATOM 1856 C CA . VAL A 0 239 . -38.539 -10.375 -20.867 1.00 43.65 239 A 1 ATOM 1857 C C . VAL A 0 239 . -37.331 -10.271 -19.910 1.00 43.65 239 A 1 ATOM 1858 C CB . VAL A 0 239 . -39.846 -9.894 -20.176 1.00 43.65 239 A 1 ATOM 1859 O O . VAL A 0 239 . -37.498 -10.217 -18.693 1.00 43.65 239 A 1 ATOM 1860 C CG1 . VAL A 0 239 . -39.868 -8.360 -20.083 1.00 43.65 239 A 1 ATOM 1861 C CG2 . VAL A 0 239 . -41.135 -10.308 -20.908 1.00 43.65 239 A 1 ATOM 1862 N N . CYS A 0 240 . -36.124 -10.098 -20.455 1.00 51.40 240 A 1 ATOM 1863 C CA . CYS A 0 240 . -35.020 -9.459 -19.725 1.00 51.40 240 A 1 ATOM 1864 C C . CYS A 0 240 . -35.144 -7.923 -19.823 1.00 51.40 240 A 1 ATOM 1865 C CB . CYS A 0 240 . -33.663 -9.945 -20.251 1.00 51.40 240 A 1 ATOM 1866 O O . CYS A 0 240 . -35.456 -7.416 -20.908 1.00 51.40 240 A 1 ATOM 1867 S SG . CYS A 0 240 . -33.338 -11.616 -19.623 1.00 51.40 240 A 1 ATOM 1868 N N . PRO A 0 241 . -34.905 -7.156 -18.739 1.00 56.68 241 A 1 ATOM 1869 C CA . PRO A 0 241 . -34.793 -5.703 -18.819 1.00 56.68 241 A 1 ATOM 1870 C C . PRO A 0 241 . -33.661 -5.359 -19.789 1.00 56.68 241 A 1 ATOM 1871 C CB . PRO A 0 241 . -34.494 -5.204 -17.396 1.00 56.68 241 A 1 ATOM 1872 O O . PRO A 0 241 . -32.540 -5.829 -19.611 1.00 56.68 241 A 1 ATOM 1873 C CG . PRO A 0 241 . -34.795 -6.403 -16.497 1.00 56.68 241 A 1 ATOM 1874 C CD . PRO A 0 241 . -34.570 -7.610 -17.401 1.00 56.68 241 A 1 ATOM 1875 N N . LYS A 0 242 . -33.953 -4.573 -20.830 1.00 50.99 242 A 1 ATOM 1876 C CA . LYS A 0 242 . -32.928 -3.998 -21.705 1.00 50.99 242 A 1 ATOM 1877 C C . LYS A 0 242 . -32.039 -3.086 -20.855 1.00 50.99 242 A 1 ATOM 1878 C CB . LYS A 0 242 . -33.570 -3.206 -22.862 1.00 50.99 242 A 1 ATOM 1879 O O . LYS A 0 242 . -32.420 -1.952 -20.579 1.00 50.99 242 A 1 ATOM 1880 C CG . LYS A 0 242 . -34.068 -4.064 -24.038 1.00 50.99 242 A 1 ATOM 1881 C CD . LYS A 0 242 . -34.554 -3.145 -25.174 1.00 50.99 242 A 1 ATOM 1882 C CE . LYS A 0 242 . -34.787 -3.874 -26.504 1.00 50.99 242 A 1 ATOM 1883 N NZ . LYS A 0 242 . -36.113 -4.532 -26.577 1.00 50.99 242 A 1 ATOM 1884 N N . SER A 0 243 . -30.897 -3.602 -20.412 1.00 59.54 243 A 1 ATOM 1885 C CA . SER A 0 243 . -29.762 -2.774 -20.023 1.00 59.54 243 A 1 ATOM 1886 C C . SER A 0 243 . -29.199 -2.160 -21.298 1.00 59.54 243 A 1 ATOM 1887 C CB . SER A 0 243 . -28.696 -3.586 -19.288 1.00 59.54 243 A 1 ATOM 1888 O O . SER A 0 243 . -28.908 -2.869 -22.257 1.00 59.54 243 A 1 ATOM 1889 O OG . SER A 0 243 . -29.201 -4.021 -18.038 1.00 59.54 243 A 1 ATOM 1890 N N . ASP A 0 244 . -29.149 -0.835 -21.306 1.00 45.71 244 A 1 ATOM 1891 C CA . ASP A 0 244 . -28.619 0.003 -22.371 1.00 45.71 244 A 1 ATOM 1892 C C . ASP A 0 244 . -27.100 -0.207 -22.466 1.00 45.71 244 A 1 ATOM 1893 C CB . ASP A 0 244 . -29.022 1.448 -22.026 1.00 45.71 244 A 1 ATOM 1894 O O . ASP A 0 244 . -26.336 0.198 -21.588 1.00 45.71 244 A 1 ATOM 1895 C CG . ASP A 0 244 . -28.774 2.478 -23.129 1.00 45.71 244 A 1 ATOM 1896 O OD1 . ASP A 0 244 . -28.336 2.077 -24.226 1.00 45.71 244 A 1 ATOM 1897 O OD2 . ASP A 0 244 . -29.093 3.660 -22.864 1.00 45.71 244 A 1 ATOM 1898 N N . SER A 0 245 . -26.686 -0.925 -23.503 1.00 63.75 245 A 1 ATOM 1899 C CA . SER A 0 245 . -25.310 -1.047 -23.967 1.00 63.75 245 A 1 ATOM 1900 C C . SER A 0 245 . -25.320 -0.679 -25.446 1.00 63.75 245 A 1 ATOM 1901 C CB . SER A 0 245 . -24.727 -2.448 -23.706 1.00 63.75 245 A 1 ATOM 1902 O O . SER A 0 245 . -26.139 -1.208 -26.193 1.00 63.75 245 A 1 ATOM 1903 O OG . SER A 0 245 . -25.661 -3.480 -23.956 1.00 63.75 245 A 1 ATOM 1904 N N . GLU A 0 246 . -24.408 0.220 -25.817 1.00 55.46 246 A 1 ATOM 1905 C CA . GLU A 0 246 . -24.195 0.809 -27.147 1.00 55.46 246 A 1 ATOM 1906 C C . GLU A 0 246 . -25.139 1.936 -27.582 1.00 55.46 246 A 1 ATOM 1907 C CB . GLU A 0 246 . -23.975 -0.238 -28.243 1.00 55.46 246 A 1 ATOM 1908 O O . GLU A 0 246 . -25.954 1.823 -28.496 1.00 55.46 246 A 1 ATOM 1909 C CG . GLU A 0 246 . -22.646 -0.966 -28.052 1.00 55.46 246 A 1 ATOM 1910 C CD . GLU A 0 246 . -22.300 -1.785 -29.295 1.00 55.46 246 A 1 ATOM 1911 O OE1 . GLU A 0 246 . -21.134 -1.667 -29.725 1.00 55.46 246 A 1 ATOM 1912 O OE2 . GLU A 0 246 . -23.192 -2.531 -29.759 1.00 55.46 246 A 1 ATOM 1913 N N . LEU A 0 247 . -24.854 3.131 -27.060 1.00 59.26 247 A 1 ATOM 1914 C CA . LEU A 0 247 . -24.838 4.304 -27.928 1.00 59.26 247 A 1 ATOM 1915 C C . LEU A 0 247 . -23.534 4.269 -28.741 1.00 59.26 247 A 1 ATOM 1916 C CB . LEU A 0 247 . -25.067 5.591 -27.102 1.00 59.26 247 A 1 ATOM 1917 O O . LEU A 0 247 . -22.547 4.923 -28.401 1.00 59.26 247 A 1 ATOM 1918 C CG . LEU A 0 247 . -26.382 6.299 -27.475 1.00 59.26 247 A 1 ATOM 1919 C CD1 . LEU A 0 247 . -26.722 7.351 -26.419 1.00 59.26 247 A 1 ATOM 1920 C CD2 . LEU A 0 247 . -26.289 7.009 -28.831 1.00 59.26 247 A 1 ATOM 1921 N N . GLU A 0 248 . -23.526 3.494 -29.827 1.00 57.54 248 A 1 ATOM 1922 C CA . GLU A 0 248 . -22.613 3.748 -30.938 1.00 57.54 248 A 1 ATOM 1923 C C . GLU A 0 248 . -22.960 5.129 -31.511 1.00 57.54 248 A 1 ATOM 1924 C CB . GLU A 0 248 . -22.706 2.679 -32.036 1.00 57.54 248 A 1 ATOM 1925 O O . GLU A 0 248 . -23.803 5.296 -32.397 1.00 57.54 248 A 1 ATOM 1926 C CG . GLU A 0 248 . -22.080 1.322 -31.684 1.00 57.54 248 A 1 ATOM 1927 C CD . GLU A 0 248 . -21.911 0.475 -32.959 1.00 57.54 248 A 1 ATOM 1928 O OE1 . GLU A 0 248 . -20.824 -0.115 -33.135 1.00 57.54 248 A 1 ATOM 1929 O OE2 . GLU A 0 248 . -22.793 0.572 -33.850 1.00 57.54 248 A 1 ATOM 1930 N N . VAL A 0 249 . -22.326 6.170 -30.977 1.00 52.83 249 A 1 ATOM 1931 C CA . VAL A 0 249 . -22.314 7.476 -31.627 1.00 52.83 249 A 1 ATOM 1932 C C . VAL A 0 249 . -21.456 7.310 -32.873 1.00 52.83 249 A 1 ATOM 1933 C CB . VAL A 0 249 . -21.794 8.589 -30.696 1.00 52.83 249 A 1 ATOM 1934 O O . VAL A 0 249 . -20.229 7.371 -32.795 1.00 52.83 249 A 1 ATOM 1935 C CG1 . VAL A 0 249 . -21.791 9.950 -31.409 1.00 52.83 249 A 1 ATOM 1936 C CG2 . VAL A 0 249 . -22.682 8.724 -29.452 1.00 52.83 249 A 1 ATOM 1937 N N . LYS A 0 250 . -22.091 7.083 -34.031 1.00 49.35 250 A 1 ATOM 1938 C CA . LYS A 0 250 . -21.398 7.175 -35.321 1.00 49.35 250 A 1 ATOM 1939 C C . LYS A 0 250 . -20.642 8.509 -35.349 1.00 49.35 250 A 1 ATOM 1940 C CB . LYS A 0 250 . -22.357 7.101 -36.522 1.00 49.35 250 A 1 ATOM 1941 O O . LYS A 0 250 . -21.289 9.557 -35.241 1.00 49.35 250 A 1 ATOM 1942 C CG . LYS A 0 250 . -23.018 5.726 -36.687 1.00 49.35 250 A 1 ATOM 1943 C CD . LYS A 0 250 . -23.543 5.497 -38.114 1.00 49.35 250 A 1 ATOM 1944 C CE . LYS A 0 250 . -22.414 5.029 -39.042 1.00 49.35 250 A 1 ATOM 1945 N NZ . LYS A 0 250 . -22.919 4.684 -40.393 1.00 49.35 250 A 1 ATOM 1946 N N . PRO A 0 251 . -19.306 8.515 -35.503 1.00 49.28 251 A 1 ATOM 1947 C CA . PRO A 0 251 . -18.548 9.746 -35.630 1.00 49.28 251 A 1 ATOM 1948 C C . PRO A 0 251 . -18.771 10.287 -37.045 1.00 49.28 251 A 1 ATOM 1949 C CB . PRO A 0 251 . -17.101 9.368 -35.302 1.00 49.28 251 A 1 ATOM 1950 O O . PRO A 0 251 . -17.957 10.108 -37.943 1.00 49.28 251 A 1 ATOM 1951 C CG . PRO A 0 251 . -17.004 7.912 -35.758 1.00 49.28 251 A 1 ATOM 1952 C CD . PRO A 0 251 . -18.416 7.363 -35.551 1.00 49.28 251 A 1 ATOM 1953 N N . SER A 0 252 . -19.920 10.914 -37.263 1.00 47.55 252 A 1 ATOM 1954 C CA . SER A 0 252 . -20.226 11.666 -38.475 1.00 47.55 252 A 1 ATOM 1955 C C . SER A 0 252 . -20.476 13.115 -38.079 1.00 47.55 252 A 1 ATOM 1956 C CB . SER A 0 252 . -21.364 11.040 -39.301 1.00 47.55 252 A 1 ATOM 1957 O O . SER A 0 252 . -21.493 13.437 -37.474 1.00 47.55 252 A 1 ATOM 1958 O OG . SER A 0 252 . -22.285 10.299 -38.520 1.00 47.55 252 A 1 ATOM 1959 N N . GLU A 0 253 . -19.482 13.952 -38.381 1.00 41.39 253 A 1 ATOM 1960 C CA . GLU A 0 253 . -19.596 15.395 -38.619 1.00 41.39 253 A 1 ATOM 1961 C C . GLU A 0 253 . -20.552 16.172 -37.698 1.00 41.39 253 A 1 ATOM 1962 C CB . GLU A 0 253 . -19.922 15.634 -40.100 1.00 41.39 253 A 1 ATOM 1963 O O . GLU A 0 253 . -21.625 16.618 -38.092 1.00 41.39 253 A 1 ATOM 1964 C CG . GLU A 0 253 . -18.769 15.233 -41.029 1.00 41.39 253 A 1 ATOM 1965 C CD . GLU A 0 253 . -19.083 15.572 -42.492 1.00 41.39 253 A 1 ATOM 1966 O OE1 . GLU A 0 253 . -18.145 16.011 -43.191 1.00 41.39 253 A 1 ATOM 1967 O OE2 . GLU A 0 253 . -20.253 15.386 -42.895 1.00 41.39 253 A 1 ATOM 1968 N N . SER A 0 254 . -20.123 16.443 -36.465 1.00 43.35 254 A 1 ATOM 1969 C CA . SER A 0 254 . -20.649 17.589 -35.715 1.00 43.35 254 A 1 ATOM 1970 C C . SER A 0 254 . -19.565 18.167 -34.810 1.00 43.35 254 A 1 ATOM 1971 C CB . SER A 0 254 . -21.941 17.234 -34.970 1.00 43.35 254 A 1 ATOM 1972 O O . SER A 0 254 . -19.607 18.044 -33.589 1.00 43.35 254 A 1 ATOM 1973 O OG . SER A 0 254 . -22.361 18.347 -34.198 1.00 43.35 254 A 1 ATOM 1974 N N . LEU A 0 255 . -18.599 18.855 -35.421 1.00 54.64 255 A 1 ATOM 1975 C CA . LEU A 0 255 . -17.522 19.596 -34.749 1.00 54.64 255 A 1 ATOM 1976 C C . LEU A 0 255 . -18.009 20.812 -33.923 1.00 54.64 255 A 1 ATOM 1977 C CB . LEU A 0 255 . -16.468 19.993 -35.817 1.00 54.64 255 A 1 ATOM 1978 O O . LEU A 0 255 . -17.190 21.598 -33.462 1.00 54.64 255 A 1 ATOM 1979 C CG . LEU A 0 255 . -15.117 19.272 -35.658 1.00 54.64 255 A 1 ATOM 1980 C CD1 . LEU A 0 255 . -14.244 19.523 -36.888 1.00 54.64 255 A 1 ATOM 1981 C CD2 . LEU A 0 255 . -14.352 19.755 -34.424 1.00 54.64 255 A 1 ATOM 1982 N N . LEU A 0 256 . -19.325 21.006 -33.747 1.00 56.95 256 A 1 ATOM 1983 C CA . LEU A 0 256 . -19.907 22.227 -33.170 1.00 56.95 256 A 1 ATOM 1984 C C . LEU A 0 256 . -21.107 22.001 -32.227 1.00 56.95 256 A 1 ATOM 1985 C CB . LEU A 0 256 . -20.259 23.208 -34.314 1.00 56.95 256 A 1 ATOM 1986 O O . LEU A 0 256 . -21.917 22.915 -32.062 1.00 56.95 256 A 1 ATOM 1987 C CG . LEU A 0 256 . -19.063 23.812 -35.072 1.00 56.95 256 A 1 ATOM 1988 C CD1 . LEU A 0 256 . -19.592 24.704 -36.197 1.00 56.95 256 A 1 ATOM 1989 C CD2 . LEU A 0 256 . -18.177 24.683 -34.177 1.00 56.95 256 A 1 ATOM 1990 N N . ARG A 0 257 . -21.273 20.831 -31.588 1.00 52.67 257 A 1 ATOM 1991 C CA . ARG A 0 257 . -22.402 20.632 -30.654 1.00 52.67 257 A 1 ATOM 1992 C C . ARG A 0 257 . -22.021 20.191 -29.239 1.00 52.67 257 A 1 ATOM 1993 C CB . ARG A 0 257 . -23.522 19.780 -31.270 1.00 52.67 257 A 1 ATOM 1994 O O . ARG A 0 257 . -21.597 19.068 -29.014 1.00 52.67 257 A 1 ATOM 1995 C CG . ARG A 0 257 . -24.304 20.605 -32.310 1.00 52.67 257 A 1 ATOM 1996 C CD . ARG A 0 257 . -25.717 20.060 -32.519 1.00 52.67 257 A 1 ATOM 1997 N NE . ARG A 0 257 . -26.541 21.018 -33.283 1.00 52.67 257 A 1 ATOM 1998 N NH1 . ARG A 0 257 . -28.003 19.496 -34.179 1.00 52.67 257 A 1 ATOM 1999 N NH2 . ARG A 0 257 . -28.224 21.660 -34.677 1.00 52.67 257 A 1 ATOM 2000 C CZ . ARG A 0 257 . -27.583 20.722 -34.038 1.00 52.67 257 A 1 ATOM 2001 N N . SER A 0 258 . -22.310 21.127 -28.328 1.00 55.86 258 A 1 ATOM 2002 C CA . SER A 0 258 . -22.665 21.001 -26.907 1.00 55.86 258 A 1 ATOM 2003 C C . SER A 0 258 . -21.636 20.383 -25.961 1.00 55.86 258 A 1 ATOM 2004 C CB . SER A 0 258 . -24.057 20.378 -26.735 1.00 55.86 258 A 1 ATOM 2005 O O . SER A 0 258 . -21.634 19.182 -25.714 1.00 55.86 258 A 1 ATOM 2006 O OG . SER A 0 258 . -24.170 19.149 -27.416 1.00 55.86 258 A 1 ATOM 2007 N N . GLU A 0 259 . -20.847 21.269 -25.351 1.00 57.89 259 A 1 ATOM 2008 C CA . GLU A 0 259 . -20.171 21.073 -24.065 1.00 57.89 259 A 1 ATOM 2009 C C . GLU A 0 259 . -21.129 20.444 -23.022 1.00 57.89 259 A 1 ATOM 2010 C CB . GLU A 0 259 . -19.699 22.471 -23.629 1.00 57.89 259 A 1 ATOM 2011 O O . GLU A 0 259 . -22.294 20.861 -22.939 1.00 57.89 259 A 1 ATOM 2012 C CG . GLU A 0 259 . -18.802 22.539 -22.387 1.00 57.89 259 A 1 ATOM 2013 C CD . GLU A 0 259 . -18.351 23.983 -22.086 1.00 57.89 259 A 1 ATOM 2014 O OE1 . GLU A 0 259 . -17.776 24.191 -20.999 1.00 57.89 259 A 1 ATOM 2015 O OE2 . GLU A 0 259 . -18.595 24.876 -22.934 1.00 57.89 259 A 1 ATOM 2016 N N . PRO A 0 260 . -20.690 19.432 -22.245 1.00 67.63 260 A 1 ATOM 2017 C CA . PRO A 0 260 . -21.530 18.781 -21.244 1.00 67.63 260 A 1 ATOM 2018 C C . PRO A 0 260 . -21.953 19.804 -20.190 1.00 67.63 260 A 1 ATOM 2019 C CB . PRO A 0 260 . -20.680 17.647 -20.655 1.00 67.63 260 A 1 ATOM 2020 O O . PRO A 0 260 . -21.109 20.464 -19.596 1.00 67.63 260 A 1 ATOM 2021 C CG . PRO A 0 260 . -19.243 18.111 -20.891 1.00 67.63 260 A 1 ATOM 2022 C CD . PRO A 0 260 . -19.340 18.890 -22.200 1.00 67.63 260 A 1 ATOM 2023 N N . HIS A 0 261 . -23.262 19.934 -19.943 1.00 68.63 261 A 1 ATOM 2024 C CA . HIS A 0 261 . -23.841 20.951 -19.048 1.00 68.63 261 A 1 ATOM 2025 C C . HIS A 0 261 . -23.414 20.806 -17.566 1.00 68.63 261 A 1 ATOM 2026 C CB . HIS A 0 261 . -25.376 20.944 -19.213 1.00 68.63 261 A 1 ATOM 2027 O O . HIS A 0 261 . -23.727 21.673 -16.749 1.00 68.63 261 A 1 ATOM 2028 C CG . HIS A 0 261 . -26.089 22.129 -18.598 1.00 68.63 261 A 1 ATOM 2029 C CD2 . HIS A 0 261 . -27.361 22.160 -18.094 1.00 68.63 261 A 1 ATOM 2030 N ND1 . HIS A 0 261 . -25.532 23.356 -18.342 1.00 68.63 261 A 1 ATOM 2031 C CE1 . HIS A 0 261 . -26.424 24.076 -17.647 1.00 68.63 261 A 1 ATOM 2032 N NE2 . HIS A 0 261 . -27.593 23.435 -17.558 1.00 68.63 261 A 1 ATOM 2033 N N . MET A 0 262 . -22.697 19.733 -17.228 1.00 80.06 262 A 1 ATOM 2034 C CA . MET A 0 262 . -22.184 19.419 -15.900 1.00 80.06 262 A 1 ATOM 2035 C C . MET A 0 262 . -20.758 18.869 -16.036 1.00 80.06 262 A 1 ATOM 2036 C CB . MET A 0 262 . -23.111 18.381 -15.245 1.00 80.06 262 A 1 ATOM 2037 O O . MET A 0 262 . -20.554 17.868 -16.722 1.00 80.06 262 A 1 ATOM 2038 C CG . MET A 0 262 . -23.073 18.444 -13.715 1.00 80.06 262 A 1 ATOM 2039 S SD . MET A 0 262 . -24.312 19.556 -12.988 1.00 80.06 262 A 1 ATOM 2040 C CE . MET A 0 262 . -25.826 18.591 -13.262 1.00 80.06 262 A 1 ATOM 2041 N N . GLU A 0 263 . -19.795 19.500 -15.377 1.00 83.93 263 A 1 ATOM 2042 C CA . GLU A 0 263 . -18.428 19.017 -15.210 1.00 83.93 263 A 1 ATOM 2043 C C . GLU A 0 263 . -18.266 18.459 -13.790 1.00 83.93 263 A 1 ATOM 2044 C CB . GLU A 0 263 . -17.425 20.139 -15.532 1.00 83.93 263 A 1 ATOM 2045 O O . GLU A 0 263 . -18.776 19.014 -12.816 1.00 83.93 263 A 1 ATOM 2046 C CG . GLU A 0 263 . -15.966 19.651 -15.467 1.00 83.93 263 A 1 ATOM 2047 C CD . GLU A 0 263 . -14.929 20.704 -15.899 1.00 83.93 263 A 1 ATOM 2048 O OE1 . GLU A 0 263 . -13.723 20.379 -15.793 1.00 83.93 263 A 1 ATOM 2049 O OE2 . GLU A 0 263 . -15.329 21.800 -16.350 1.00 83.93 263 A 1 ATOM 2050 N N . TRP A 0 264 . -17.582 17.322 -13.676 1.00 81.24 264 A 1 ATOM 2051 C CA . TRP A 0 264 . -17.221 16.713 -12.398 1.00 81.24 264 A 1 ATOM 2052 C C . TRP A 0 264 . -15.705 16.607 -12.327 1.00 81.24 264 A 1 ATOM 2053 C CB . TRP A 0 264 . -17.864 15.330 -12.250 1.00 81.24 264 A 1 ATOM 2054 O O . TRP A 0 264 . -15.093 15.827 -13.059 1.00 81.24 264 A 1 ATOM 2055 C CG . TRP A 0 264 . -19.296 15.300 -11.824 1.00 81.24 264 A 1 ATOM 2056 C CD1 . TRP A 0 264 . -20.342 15.781 -12.529 1.00 81.24 264 A 1 ATOM 2057 C CD2 . TRP A 0 264 . -19.860 14.723 -10.605 1.00 81.24 264 A 1 ATOM 2058 C CE2 . TRP A 0 264 . -21.277 14.869 -10.655 1.00 81.24 264 A 1 ATOM 2059 C CE3 . TRP A 0 264 . -19.322 14.086 -9.467 1.00 81.24 264 A 1 ATOM 2060 N NE1 . TRP A 0 264 . -21.515 15.474 -11.871 1.00 81.24 264 A 1 ATOM 2061 C CH2 . TRP A 0 264 . -21.549 13.802 -8.499 1.00 81.24 264 A 1 ATOM 2062 C CZ2 . TRP A 0 264 . -22.118 14.429 -9.621 1.00 81.24 264 A 1 ATOM 2063 C CZ3 . TRP A 0 264 . -20.155 13.628 -8.428 1.00 81.24 264 A 1 ATOM 2064 N N . THR A 0 265 . -15.096 17.368 -11.425 1.00 79.13 265 A 1 ATOM 2065 C CA . THR A 0 265 . -13.684 17.211 -11.078 1.00 79.13 265 A 1 ATOM 2066 C C . THR A 0 265 . -13.540 16.199 -9.943 1.00 79.13 265 A 1 ATOM 2067 C CB . THR A 0 265 . -13.026 18.557 -10.737 1.00 79.13 265 A 1 ATOM 2068 O O . THR A 0 265 . -14.315 16.189 -8.987 1.00 79.13 265 A 1 ATOM 2069 C CG2 . THR A 0 265 . -12.589 19.293 -12.002 1.00 79.13 265 A 1 ATOM 2070 O OG1 . THR A 0 265 . -13.905 19.407 -10.039 1.00 79.13 265 A 1 ATOM 2071 N N . TRP A 0 266 . -12.545 15.312 -10.041 1.00 69.42 266 A 1 ATOM 2072 C CA . TRP A 0 266 . -12.257 14.334 -8.987 1.00 69.42 266 A 1 ATOM 2073 C C . TRP A 0 266 . -12.009 15.039 -7.644 1.00 69.42 266 A 1 ATOM 2074 C CB . TRP A 0 266 . -11.047 13.475 -9.382 1.00 69.42 266 A 1 ATOM 2075 O O . TRP A 0 266 . -11.093 15.851 -7.536 1.00 69.42 266 A 1 ATOM 2076 C CG . TRP A 0 266 . -11.331 12.399 -10.385 1.00 69.42 266 A 1 ATOM 2077 C CD1 . TRP A 0 266 . -10.993 12.409 -11.695 1.00 69.42 266 A 1 ATOM 2078 C CD2 . TRP A 0 266 . -12.044 11.144 -10.165 1.00 69.42 266 A 1 ATOM 2079 C CE2 . TRP A 0 266 . -12.097 10.431 -11.400 1.00 69.42 266 A 1 ATOM 2080 C CE3 . TRP A 0 266 . -12.663 10.544 -9.047 1.00 69.42 266 A 1 ATOM 2081 N NE1 . TRP A 0 266 . -11.444 11.249 -12.298 1.00 69.42 266 A 1 ATOM 2082 C CH2 . TRP A 0 266 . -13.338 8.617 -10.390 1.00 69.42 266 A 1 ATOM 2083 C CZ2 . TRP A 0 266 . -12.729 9.186 -11.522 1.00 69.42 266 A 1 ATOM 2084 C CZ3 . TRP A 0 266 . -13.304 9.295 -9.159 1.00 69.42 266 A 1 ATOM 2085 N N . GLY A 0 267 . -12.815 14.711 -6.628 1.00 78.61 267 A 1 ATOM 2086 C CA . GLY A 0 267 . -12.760 15.328 -5.294 1.00 78.61 267 A 1 ATOM 2087 C C . GLY A 0 267 . -13.602 16.602 -5.128 1.00 78.61 267 A 1 ATOM 2088 O O . GLY A 0 267 . -13.591 17.180 -4.045 1.00 78.61 267 A 1 ATOM 2089 N N . GLY A 0 268 . -14.328 17.033 -6.165 1.00 83.67 268 A 1 ATOM 2090 C CA . GLY A 0 268 . -15.248 18.172 -6.133 1.00 83.67 268 A 1 ATOM 2091 C C . GLY A 0 268 . -16.724 17.768 -6.222 1.00 83.67 268 A 1 ATOM 2092 O O . GLY A 0 268 . -17.064 16.629 -6.547 1.00 83.67 268 A 1 ATOM 2093 N N . PHE A 0 269 . -17.612 18.725 -5.944 1.00 82.90 269 A 1 ATOM 2094 C CA . PHE A 0 269 . -19.039 18.606 -6.254 1.00 82.90 269 A 1 ATOM 2095 C C . PHE A 0 269 . -19.286 18.889 -7.753 1.00 82.90 269 A 1 ATOM 2096 C CB . PHE A 0 269 . -19.847 19.559 -5.355 1.00 82.90 269 A 1 ATOM 2097 O O . PHE A 0 269 . -18.489 19.596 -8.365 1.00 82.90 269 A 1 ATOM 2098 C CG . PHE A 0 269 . -19.902 19.144 -3.894 1.00 82.90 269 A 1 ATOM 2099 C CD1 . PHE A 0 269 . -20.815 18.157 -3.475 1.00 82.90 269 A 1 ATOM 2100 C CD2 . PHE A 0 269 . -19.038 19.735 -2.952 1.00 82.90 269 A 1 ATOM 2101 C CE1 . PHE A 0 269 . -20.861 17.761 -2.126 1.00 82.90 269 A 1 ATOM 2102 C CE2 . PHE A 0 269 . -19.083 19.338 -1.604 1.00 82.90 269 A 1 ATOM 2103 C CZ . PHE A 0 269 . -19.994 18.350 -1.190 1.00 82.90 269 A 1 ATOM 2104 N N . PRO A 0 270 . -20.375 18.374 -8.357 1.00 83.55 270 A 1 ATOM 2105 C CA . PRO A 0 270 . -20.797 18.736 -9.714 1.00 83.55 270 A 1 ATOM 2106 C C . PRO A 0 270 . -20.850 20.250 -9.929 1.00 83.55 270 A 1 ATOM 2107 C CB . PRO A 0 270 . -22.219 18.177 -9.871 1.00 83.55 270 A 1 ATOM 2108 O O . PRO A 0 270 . -21.572 20.944 -9.210 1.00 83.55 270 A 1 ATOM 2109 C CG . PRO A 0 270 . -22.648 17.740 -8.474 1.00 83.55 270 A 1 ATOM 2110 C CD . PRO A 0 270 . -21.337 17.471 -7.754 1.00 83.55 270 A 1 ATOM 2111 N N . GLU A 0 271 . -20.184 20.749 -10.968 1.00 79.31 271 A 1 ATOM 2112 C CA . GLU A 0 271 . -20.277 22.148 -11.389 1.00 79.31 271 A 1 ATOM 2113 C C . GLU A 0 271 . -20.962 22.256 -12.756 1.00 79.31 271 A 1 ATOM 2114 C CB . GLU A 0 271 . -18.902 22.835 -11.384 1.00 79.31 271 A 1 ATOM 2115 O O . GLU A 0 271 . -20.642 21.538 -13.699 1.00 79.31 271 A 1 ATOM 2116 C CG . GLU A 0 271 . -18.347 23.004 -9.957 1.00 79.31 271 A 1 ATOM 2117 C CD . GLU A 0 271 . -17.133 23.947 -9.873 1.00 79.31 271 A 1 ATOM 2118 O OE1 . GLU A 0 271 . -16.832 24.395 -8.742 1.00 79.31 271 A 1 ATOM 2119 O OE2 . GLU A 0 271 . -16.540 24.269 -10.926 1.00 79.31 271 A 1 ATOM 2120 N N . SER A 0 272 . -21.934 23.162 -12.899 1.00 78.10 272 A 1 ATOM 2121 C CA . SER A 0 272 . -22.578 23.396 -14.195 1.00 78.10 272 A 1 ATOM 2122 C C . SER A 0 272 . -21.720 24.310 -15.076 1.00 78.10 272 A 1 ATOM 2123 C CB . SER A 0 272 . -23.988 23.965 -14.018 1.00 78.10 272 A 1 ATOM 2124 O O . SER A 0 272 . -21.416 25.432 -14.672 1.00 78.10 272 A 1 ATOM 2125 O OG . SER A 0 272 . -23.937 25.276 -13.483 1.00 78.10 272 A 1 ATOM 2126 N N . THR A 0 273 . -21.441 23.918 -16.317 1.00 65.26 273 A 1 ATOM 2127 C CA . THR A 0 273 . -20.597 24.649 -17.298 1.00 65.26 273 A 1 ATOM 2128 C C . THR A 0 273 . -21.201 25.952 -17.847 1.00 65.26 273 A 1 ATOM 2129 C CB . THR A 0 273 . -20.213 23.720 -18.465 1.00 65.26 273 A 1 ATOM 2130 O O . THR A 0 273 . -20.657 26.579 -18.753 1.00 65.26 273 A 1 ATOM 2131 C CG2 . THR A 0 273 . -19.057 22.797 -18.101 1.00 65.26 273 A 1 ATOM 2132 O OG1 . THR A 0 273 . -21.335 22.921 -18.761 1.00 65.26 273 A 1 ATOM 2133 N N . LYS A 0 274 . -22.314 26.457 -17.297 1.00 63.98 274 A 1 ATOM 2134 C CA . LYS A 0 274 . -22.885 27.753 -17.713 1.00 63.98 274 A 1 ATOM 2135 C C . LYS A 0 274 . -22.296 28.912 -16.917 1.00 63.98 274 A 1 ATOM 2136 C CB . LYS A 0 274 . -24.418 27.728 -17.734 1.00 63.98 274 A 1 ATOM 2137 O O . LYS A 0 274 . -22.977 29.545 -16.114 1.00 63.98 274 A 1 ATOM 2138 C CG . LYS A 0 274 . -24.895 26.875 -18.914 1.00 63.98 274 A 1 ATOM 2139 C CD . LYS A 0 274 . -26.409 26.977 -19.125 1.00 63.98 274 A 1 ATOM 2140 C CE . LYS A 0 274 . -26.815 25.979 -20.215 1.00 63.98 274 A 1 ATOM 2141 N NZ . LYS A 0 274 . -28.274 25.734 -20.225 1.00 63.98 274 A 1 ATOM 2142 N N . VAL A 0 275 . -21.046 29.258 -17.209 1.00 52.91 275 A 1 ATOM 2143 C CA . VAL A 0 275 . -20.475 30.544 -16.790 1.00 52.91 275 A 1 ATOM 2144 C C . VAL A 0 275 . -20.923 31.634 -17.771 1.00 52.91 275 A 1 ATOM 2145 C CB . VAL A 0 275 . -18.943 30.479 -16.605 1.00 52.91 275 A 1 ATOM 2146 O O . VAL A 0 275 . -20.175 32.068 -18.641 1.00 52.91 275 A 1 ATOM 2147 C CG1 . VAL A 0 275 . -18.410 31.790 -16.000 1.00 52.91 275 A 1 ATOM 2148 C CG2 . VAL A 0 275 . -18.547 29.347 -15.649 1.00 52.91 275 A 1 ATOM 2149 N N . THR A 0 276 . -22.153 32.138 -17.625 1.00 49.72 276 A 1 ATOM 2150 C CA . THR A 0 276 . -22.431 33.515 -18.059 1.00 49.72 276 A 1 ATOM 2151 C C . THR A 0 276 . -22.014 34.440 -16.929 1.00 49.72 276 A 1 ATOM 2152 C CB . THR A 0 276 . -23.879 33.788 -18.485 1.00 49.72 276 A 1 ATOM 2153 O O . THR A 0 276 . -22.681 34.521 -15.898 1.00 49.72 276 A 1 ATOM 2154 C CG2 . THR A 0 276 . -24.237 33.049 -19.772 1.00 49.72 276 A 1 ATOM 2155 O OG1 . THR A 0 276 . -24.794 33.423 -17.483 1.00 49.72 276 A 1 ATOM 2156 N N . LYS A 0 277 . -20.900 35.141 -17.137 1.00 46.17 277 A 1 ATOM 2157 C CA . LYS A 0 277 . -20.446 36.286 -16.347 1.00 46.17 277 A 1 ATOM 2158 C C . LYS A 0 277 . -21.520 37.384 -16.407 1.00 46.17 277 A 1 ATOM 2159 C CB . LYS A 0 277 . -19.087 36.711 -16.939 1.00 46.17 277 A 1 ATOM 2160 O O . LYS A 0 277 . -21.452 38.276 -17.243 1.00 46.17 277 A 1 ATOM 2161 C CG . LYS A 0 277 . -18.291 37.717 -16.097 1.00 46.17 277 A 1 ATOM 2162 C CD . LYS A 0 277 . -17.006 38.100 -16.850 1.00 46.17 277 A 1 ATOM 2163 C CE . LYS A 0 277 . -16.121 39.024 -16.009 1.00 46.17 277 A 1 ATOM 2164 N NZ . LYS A 0 277 . -14.898 39.425 -16.750 1.00 46.17 277 A 1 ATOM 2165 N N . ARG A 0 278 . -22.550 37.280 -15.566 1.00 46.51 278 A 1 ATOM 2166 C CA . ARG A 0 278 . -23.558 38.322 -15.358 1.00 46.51 278 A 1 ATOM 2167 C C . ARG A 0 278 . -23.459 38.779 -13.910 1.00 46.51 278 A 1 ATOM 2168 C CB . ARG A 0 278 . -24.957 37.850 -15.794 1.00 46.51 278 A 1 ATOM 2169 O O . ARG A 0 278 . -23.826 38.061 -12.986 1.00 46.51 278 A 1 ATOM 2170 C CG . ARG A 0 278 . -25.834 39.041 -16.225 1.00 46.51 278 A 1 ATOM 2171 C CD . ARG A 0 278 . -27.148 38.555 -16.854 1.00 46.51 278 A 1 ATOM 2172 N NE . ARG A 0 278 . -27.829 39.631 -17.603 1.00 46.51 278 A 1 ATOM 2173 N NH1 . ARG A 0 278 . -29.122 38.297 -18.959 1.00 46.51 278 A 1 ATOM 2174 N NH2 . ARG A 0 278 . -29.196 40.513 -19.203 1.00 46.51 278 A 1 ATOM 2175 C CZ . ARG A 0 278 . -28.709 39.476 -18.581 1.00 46.51 278 A 1 ATOM 2176 N N . GLU A 0 279 . -22.842 39.942 -13.780 1.00 38.60 279 A 1 ATOM 2177 C CA . GLU A 0 279 . -22.891 40.886 -12.668 1.00 38.60 279 A 1 ATOM 2178 C C . GLU A 0 279 . -24.146 40.686 -11.795 1.00 38.60 279 A 1 ATOM 2179 C CB . GLU A 0 279 . -22.848 42.242 -13.390 1.00 38.60 279 A 1 ATOM 2180 O O . GLU A 0 279 . -25.267 40.954 -12.225 1.00 38.60 279 A 1 ATOM 2181 C CG . GLU A 0 279 . -22.592 43.491 -12.548 1.00 38.60 279 A 1 ATOM 2182 C CD . GLU A 0 279 . -22.254 44.694 -13.453 1.00 38.60 279 A 1 ATOM 2183 O OE1 . GLU A 0 279 . -21.679 45.663 -12.917 1.00 38.60 279 A 1 ATOM 2184 O OE2 . GLU A 0 279 . -22.515 44.613 -14.679 1.00 38.60 279 A 1 ATOM 2185 N N . ARG A 0 280 . -23.959 40.115 -10.595 1.00 45.19 280 A 1 ATOM 2186 C CA . ARG A 0 280 . -25.014 39.891 -9.598 1.00 45.19 280 A 1 ATOM 2187 C C . ARG A 0 280 . -25.072 41.087 -8.649 1.00 45.19 280 A 1 ATOM 2188 C CB . ARG A 0 280 . -24.784 38.594 -8.788 1.00 45.19 280 A 1 ATOM 2189 O O . ARG A 0 280 . -24.381 41.094 -7.636 1.00 45.19 280 A 1 ATOM 2190 C CG . ARG A 0 280 . -25.209 37.289 -9.471 1.00 45.19 280 A 1 ATOM 2191 C CD . ARG A 0 280 . -25.245 36.132 -8.446 1.00 45.19 280 A 1 ATOM 2192 N NE . ARG A 0 280 . -24.301 35.049 -8.788 1.00 45.19 280 A 1 ATOM 2193 N NH1 . ARG A 0 280 . -24.009 34.170 -6.677 1.00 45.19 280 A 1 ATOM 2194 N NH2 . ARG A 0 280 . -22.986 33.227 -8.417 1.00 45.19 280 A 1 ATOM 2195 C CZ . ARG A 0 280 . -23.773 34.161 -7.960 1.00 45.19 280 A 1 ATOM 2196 N N . TYR A 0 281 . -25.934 42.045 -8.954 1.00 46.66 281 A 1 ATOM 2197 C CA . TYR A 0 281 . -26.737 42.701 -7.924 1.00 46.66 281 A 1 ATOM 2198 C C . TYR A 0 281 . -28.120 42.025 -7.974 1.00 46.66 281 A 1 ATOM 2199 C CB . TYR A 0 281 . -26.749 44.225 -8.135 1.00 46.66 281 A 1 ATOM 2200 O O . TYR A 0 281 . -28.590 41.684 -9.057 1.00 46.66 281 A 1 ATOM 2201 C CG . TYR A 0 281 . -25.446 44.910 -7.734 1.00 46.66 281 A 1 ATOM 2202 C CD1 . TYR A 0 281 . -25.275 45.368 -6.411 1.00 46.66 281 A 1 ATOM 2203 C CD2 . TYR A 0 281 . -24.402 45.083 -8.667 1.00 46.66 281 A 1 ATOM 2204 C CE1 . TYR A 0 281 . -24.071 45.986 -6.019 1.00 46.66 281 A 1 ATOM 2205 C CE2 . TYR A 0 281 . -23.195 45.701 -8.280 1.00 46.66 281 A 1 ATOM 2206 O OH . TYR A 0 281 . -21.862 46.744 -6.576 1.00 46.66 281 A 1 ATOM 2207 C CZ . TYR A 0 281 . -23.026 46.151 -6.954 1.00 46.66 281 A 1 ATOM 2208 N N . ASP A 0 282 . -28.710 41.737 -6.815 1.00 49.24 282 A 1 ATOM 2209 C CA . ASP A 0 282 . -30.037 41.120 -6.636 1.00 49.24 282 A 1 ATOM 2210 C C . ASP A 0 282 . -30.210 39.647 -7.060 1.00 49.24 282 A 1 ATOM 2211 C CB . ASP A 0 282 . -31.140 42.049 -7.170 1.00 49.24 282 A 1 ATOM 2212 O O . ASP A 0 282 . -30.923 39.304 -8.000 1.00 49.24 282 A 1 ATOM 2213 C CG . ASP A 0 282 . -31.119 43.400 -6.457 1.00 49.24 282 A 1 ATOM 2214 O OD1 . ASP A 0 282 . -30.912 43.381 -5.222 1.00 49.24 282 A 1 ATOM 2215 O OD2 . ASP A 0 282 . -31.287 44.428 -7.146 1.00 49.24 282 A 1 ATOM 2216 N N . TYR A 0 283 . -29.637 38.731 -6.272 1.00 49.34 283 A 1 ATOM 2217 C CA . TYR A 0 283 . -30.183 37.374 -6.129 1.00 49.34 283 A 1 ATOM 2218 C C . TYR A 0 283 . -30.713 37.198 -4.705 1.00 49.34 283 A 1 ATOM 2219 C CB . TYR A 0 283 . -29.164 36.290 -6.524 1.00 49.34 283 A 1 ATOM 2220 O O . TYR A 0 283 . -29.993 36.768 -3.806 1.00 49.34 283 A 1 ATOM 2221 C CG . TYR A 0 283 . -29.295 35.817 -7.960 1.00 49.34 283 A 1 ATOM 2222 C CD1 . TYR A 0 283 . -29.999 34.632 -8.258 1.00 49.34 283 A 1 ATOM 2223 C CD2 . TYR A 0 283 . -28.731 36.575 -9.000 1.00 49.34 283 A 1 ATOM 2224 C CE1 . TYR A 0 283 . -30.111 34.193 -9.592 1.00 49.34 283 A 1 ATOM 2225 C CE2 . TYR A 0 283 . -28.823 36.132 -10.333 1.00 49.34 283 A 1 ATOM 2226 O OH . TYR A 0 283 . -29.619 34.516 -11.917 1.00 49.34 283 A 1 ATOM 2227 C CZ . TYR A 0 283 . -29.515 34.938 -10.630 1.00 49.34 283 A 1 ATOM 2228 N N . HIS A 0 284 . -31.994 37.507 -4.507 1.00 62.96 284 A 1 ATOM 2229 C CA . HIS A 0 284 . -32.742 36.911 -3.407 1.00 62.96 284 A 1 ATOM 2230 C C . HIS A 0 284 . -32.883 35.408 -3.696 1.00 62.96 284 A 1 ATOM 2231 C CB . HIS A 0 284 . -34.115 37.581 -3.252 1.00 62.96 284 A 1 ATOM 2232 O O . HIS A 0 284 . -33.377 35.050 -4.773 1.00 62.96 284 A 1 ATOM 2233 C CG . HIS A 0 284 . -34.067 38.806 -2.378 1.00 62.96 284 A 1 ATOM 2234 C CD2 . HIS A 0 284 . -34.029 40.115 -2.781 1.00 62.96 284 A 1 ATOM 2235 N ND1 . HIS A 0 284 . -34.048 38.805 -1.000 1.00 62.96 284 A 1 ATOM 2236 C CE1 . HIS A 0 284 . -34.003 40.080 -0.583 1.00 62.96 284 A 1 ATOM 2237 N NE2 . HIS A 0 284 . -33.999 40.911 -1.633 1.00 62.96 284 A 1 ATOM 2238 N N . PRO A 0 285 . -32.458 34.508 -2.791 1.00 61.11 285 A 1 ATOM 2239 C CA . PRO A 0 285 . -32.728 33.089 -2.954 1.00 61.11 285 A 1 ATOM 2240 C C . PRO A 0 285 . -34.247 32.894 -3.011 1.00 61.11 285 A 1 ATOM 2241 C CB . PRO A 0 285 . -32.065 32.398 -1.756 1.00 61.11 285 A 1 ATOM 2242 O O . PRO A 0 285 . -34.969 33.253 -2.081 1.00 61.11 285 A 1 ATOM 2243 C CG . PRO A 0 285 . -31.994 33.492 -0.691 1.00 61.11 285 A 1 ATOM 2244 C CD . PRO A 0 285 . -31.836 34.775 -1.503 1.00 61.11 285 A 1 ATOM 2245 N N . ARG A 0 286 . -34.754 32.359 -4.127 1.00 64.20 286 A 1 ATOM 2246 C CA . ARG A 0 286 . -36.147 31.914 -4.220 1.00 64.20 286 A 1 ATOM 2247 C C . ARG A 0 286 . -36.285 30.680 -3.331 1.00 64.20 286 A 1 ATOM 2248 C CB . ARG A 0 286 . -36.552 31.640 -5.686 1.00 64.20 286 A 1 ATOM 2249 O O . ARG A 0 286 . -35.962 29.573 -3.748 1.00 64.20 286 A 1 ATOM 2250 C CG . ARG A 0 286 . -37.660 32.581 -6.178 1.00 64.20 286 A 1 ATOM 2251 C CD . ARG A 0 286 . -38.116 32.140 -7.575 1.00 64.20 286 A 1 ATOM 2252 N NE . ARG A 0 286 . -39.154 33.030 -8.128 1.00 64.20 286 A 1 ATOM 2253 N NH1 . ARG A 0 286 . -39.212 32.121 -10.238 1.00 64.20 286 A 1 ATOM 2254 N NH2 . ARG A 0 286 . -40.533 33.851 -9.747 1.00 64.20 286 A 1 ATOM 2255 C CZ . ARG A 0 286 . -39.627 32.997 -9.363 1.00 64.20 286 A 1 ATOM 2256 N N . THR A 0 287 . -36.738 30.874 -2.101 1.00 72.82 287 A 1 ATOM 2257 C CA . THR A 0 287 . -37.132 29.772 -1.225 1.00 72.82 287 A 1 ATOM 2258 C C . THR A 0 287 . -38.417 29.160 -1.781 1.00 72.82 287 A 1 ATOM 2259 C CB . THR A 0 287 . -37.327 30.264 0.217 1.00 72.82 287 A 1 ATOM 2260 O O . THR A 0 287 . -39.464 29.804 -1.773 1.00 72.82 287 A 1 ATOM 2261 C CG2 . THR A 0 287 . -37.482 29.107 1.202 1.00 72.82 287 A 1 ATOM 2262 O OG1 . THR A 0 287 . -36.192 30.996 0.618 1.00 72.82 287 A 1 ATOM 2263 N N . ALA A 0 288 . -38.347 27.937 -2.307 1.00 69.62 288 A 1 ATOM 2264 C CA . ALA A 0 288 . -39.531 27.162 -2.664 1.00 69.62 288 A 1 ATOM 2265 C C . ALA A 0 288 . -39.981 26.361 -1.435 1.00 69.62 288 A 1 ATOM 2266 C CB . ALA A 0 288 . -39.217 26.273 -3.874 1.00 69.62 288 A 1 ATOM 2267 O O . ALA A 0 288 . -39.269 25.470 -0.975 1.00 69.62 288 A 1 ATOM 2268 N N . THR A 0 289 . -41.150 26.682 -0.887 1.00 74.85 289 A 1 ATOM 2269 C CA . THR A 0 289 . -41.752 25.915 0.209 1.00 74.85 289 A 1 ATOM 2270 C C . THR A 0 289 . -42.437 24.682 -0.373 1.00 74.85 289 A 1 ATOM 2271 C CB . THR A 0 289 . -42.751 26.778 0.997 1.00 74.85 289 A 1 ATOM 2272 O O . THR A 0 289 . -43.472 24.798 -1.024 1.00 74.85 289 A 1 ATOM 2273 C CG2 . THR A 0 289 . -43.207 26.107 2.291 1.00 74.85 289 A 1 ATOM 2274 O OG1 . THR A 0 289 . -42.149 28.000 1.360 1.00 74.85 289 A 1 ATOM 2275 N N . ILE A 0 290 . -41.867 23.496 -0.159 1.00 71.89 290 A 1 ATOM 2276 C CA . ILE A 0 290 . -42.536 22.229 -0.479 1.00 71.89 290 A 1 ATOM 2277 C C . ILE A 0 290 . -43.436 21.880 0.707 1.00 71.89 290 A 1 ATOM 2278 C CB . ILE A 0 290 . -41.518 21.108 -0.798 1.00 71.89 290 A 1 ATOM 2279 O O . ILE A 0 290 . -42.947 21.692 1.819 1.00 71.89 290 A 1 ATOM 2280 C CG1 . ILE A 0 290 . -40.604 21.521 -1.978 1.00 71.89 290 A 1 ATOM 2281 C CG2 . ILE A 0 290 . -42.260 19.794 -1.118 1.00 71.89 290 A 1 ATOM 2282 C CD1 . ILE A 0 290 . -39.473 20.528 -2.276 1.00 71.89 290 A 1 ATOM 2283 N N . THR A 0 291 . -44.748 21.812 0.488 1.00 77.04 291 A 1 ATOM 2284 C CA . THR A 0 291 . -45.694 21.344 1.508 1.00 77.04 291 A 1 ATOM 2285 C C . THR A 0 291 . -45.555 19.824 1.633 1.00 77.04 291 A 1 ATOM 2286 C CB . THR A 0 291 . -47.148 21.712 1.163 1.00 77.04 291 A 1 ATOM 2287 O O . THR A 0 291 . -45.769 19.127 0.637 1.00 77.04 291 A 1 ATOM 2288 C CG2 . THR A 0 291 . -47.982 21.923 2.425 1.00 77.04 291 A 1 ATOM 2289 O OG1 . THR A 0 291 . -47.211 22.912 0.423 1.00 77.04 291 A 1 ATOM 2290 N N . PRO A 0 292 . -45.176 19.277 2.802 1.00 76.94 292 A 1 ATOM 2291 C CA . PRO A 0 292 . -45.055 17.835 2.960 1.00 76.94 292 A 1 ATOM 2292 C C . PRO A 0 292 . -46.435 17.188 2.791 1.00 76.94 292 A 1 ATOM 2293 C CB . PRO A 0 292 . -44.444 17.618 4.348 1.00 76.94 292 A 1 ATOM 2294 O O . PRO A 0 292 . -47.396 17.568 3.455 1.00 76.94 292 A 1 ATOM 2295 C CG . PRO A 0 292 . -44.840 18.876 5.123 1.00 76.94 292 A 1 ATOM 2296 C CD . PRO A 0 292 . -44.885 19.963 4.052 1.00 76.94 292 A 1 ATOM 2297 N N . SER A 0 293 . -46.533 16.212 1.892 1.00 78.46 293 A 1 ATOM 2298 C CA . SER A 0 293 . -47.730 15.389 1.688 1.00 78.46 293 A 1 ATOM 2299 C C . SER A 0 293 . -47.359 13.902 1.747 1.00 78.46 293 A 1 ATOM 2300 C CB . SER A 0 293 . -48.456 15.790 0.391 1.00 78.46 293 A 1 ATOM 2301 O O . SER A 0 293 . -46.173 13.537 1.738 1.00 78.46 293 A 1 ATOM 2302 O OG . SER A 0 293 . -48.094 14.938 -0.671 1.00 78.46 293 A 1 ATOM 2303 N N . GLU A 0 294 . -48.354 13.017 1.811 1.00 80.19 294 A 1 ATOM 2304 C CA . GLU A 0 294 . -48.133 11.565 1.808 1.00 80.19 294 A 1 ATOM 2305 C C . GLU A 0 294 . -47.398 11.068 0.549 1.00 80.19 294 A 1 ATOM 2306 C CB . GLU A 0 294 . -49.456 10.822 2.034 1.00 80.19 294 A 1 ATOM 2307 O O . GLU A 0 294 . -46.660 10.087 0.638 1.00 80.19 294 A 1 ATOM 2308 C CG . GLU A 0 294 . -50.511 11.084 0.948 1.00 80.19 294 A 1 ATOM 2309 C CD . GLU A 0 294 . -51.827 10.335 1.201 1.00 80.19 294 A 1 ATOM 2310 O OE1 . GLU A 0 294 . -52.790 10.652 0.471 1.00 80.19 294 A 1 ATOM 2311 O OE2 . GLU A 0 294 . -51.850 9.462 2.096 1.00 80.19 294 A 1 ATOM 2312 N N . ASN A 0 295 . -47.494 11.799 -0.572 1.00 81.03 295 A 1 ATOM 2313 C CA . ASN A 0 295 . -46.822 11.482 -1.836 1.00 81.03 295 A 1 ATOM 2314 C C . ASN A 0 295 . -45.414 12.092 -1.984 1.00 81.03 295 A 1 ATOM 2315 C CB . ASN A 0 295 . -47.757 11.841 -3.008 1.00 81.03 295 A 1 ATOM 2316 O O . ASN A 0 295 . -44.731 11.814 -2.969 1.00 81.03 295 A 1 ATOM 2317 C CG . ASN A 0 295 . -47.907 13.330 -3.302 1.00 81.03 295 A 1 ATOM 2318 N ND2 . ASN A 0 295 . -49.038 13.728 -3.832 1.00 81.03 295 A 1 ATOM 2319 O OD1 . ASN A 0 295 . -47.036 14.160 -3.087 1.00 81.03 295 A 1 ATOM 2320 N N . THR A 0 296 . -44.964 12.917 -1.032 1.00 78.77 296 A 1 ATOM 2321 C CA . THR A 0 296 . -43.639 13.552 -1.102 1.00 78.77 296 A 1 ATOM 2322 C C . THR A 0 296 . -42.571 12.652 -0.479 1.00 78.77 296 A 1 ATOM 2323 C CB . THR A 0 296 . -43.603 14.963 -0.489 1.00 78.77 296 A 1 ATOM 2324 O O . THR A 0 296 . -42.753 12.118 0.616 1.00 78.77 296 A 1 ATOM 2325 C CG2 . THR A 0 296 . -44.728 15.864 -0.980 1.00 78.77 296 A 1 ATOM 2326 O OG1 . THR A 0 296 . -43.697 14.935 0.911 1.00 78.77 296 A 1 ATOM 2327 N N . HIS A 0 297 . -41.431 12.499 -1.157 1.00 79.35 297 A 1 ATOM 2328 C CA . HIS A 0 297 . -40.285 11.738 -0.637 1.00 79.35 297 A 1 ATOM 2329 C C . HIS A 0 297 . -39.462 12.505 0.408 1.00 79.35 297 A 1 ATOM 2330 C CB . HIS A 0 297 . -39.395 11.299 -1.807 1.00 79.35 297 A 1 ATOM 2331 O O . HIS A 0 297 . -38.682 11.901 1.140 1.00 79.35 297 A 1 ATOM 2332 C CG . HIS A 0 297 . -40.061 10.285 -2.697 1.00 79.35 297 A 1 ATOM 2333 C CD2 . HIS A 0 297 . -40.407 10.440 -4.013 1.00 79.35 297 A 1 ATOM 2334 N ND1 . HIS A 0 297 . -40.442 9.017 -2.324 1.00 79.35 297 A 1 ATOM 2335 C CE1 . HIS A 0 297 . -41.008 8.424 -3.387 1.00 79.35 297 A 1 ATOM 2336 N NE2 . HIS A 0 297 . -41.001 9.250 -4.442 1.00 79.35 297 A 1 ATOM 2337 N N . PHE A 0 298 . -39.632 13.825 0.492 1.00 74.61 298 A 1 ATOM 2338 C CA . PHE A 0 298 . -38.940 14.663 1.463 1.00 74.61 298 A 1 ATOM 2339 C C . PHE A 0 298 . -39.751 14.705 2.753 1.00 74.61 298 A 1 ATOM 2340 C CB . PHE A 0 298 . -38.704 16.057 0.870 1.00 74.61 298 A 1 ATOM 2341 O O . PHE A 0 298 . -40.788 15.361 2.826 1.00 74.61 298 A 1 ATOM 2342 C CG . PHE A 0 298 . -37.841 16.033 -0.376 1.00 74.61 298 A 1 ATOM 2343 C CD1 . PHE A 0 298 . -36.440 15.967 -0.261 1.00 74.61 298 A 1 ATOM 2344 C CD2 . PHE A 0 298 . -38.440 16.042 -1.650 1.00 74.61 298 A 1 ATOM 2345 C CE1 . PHE A 0 298 . -35.641 15.912 -1.416 1.00 74.61 298 A 1 ATOM 2346 C CE2 . PHE A 0 298 . -37.640 15.982 -2.805 1.00 74.61 298 A 1 ATOM 2347 C CZ . PHE A 0 298 . -36.241 15.917 -2.688 1.00 74.61 298 A 1 ATOM 2348 N N . ARG A 0 299 . -39.284 13.991 3.777 1.00 76.09 299 A 1 ATOM 2349 C CA . ARG A 0 299 . -39.821 14.108 5.134 1.00 76.09 299 A 1 ATOM 2350 C C . ARG A 0 299 . -38.838 14.902 5.983 1.00 76.09 299 A 1 ATOM 2351 C CB . ARG A 0 299 . -40.178 12.732 5.720 1.00 76.09 299 A 1 ATOM 2352 O O . ARG A 0 299 . -37.632 14.691 5.890 1.00 76.09 299 A 1 ATOM 2353 C CG . ARG A 0 299 . -41.187 11.989 4.821 1.00 76.09 299 A 1 ATOM 2354 C CD . ARG A 0 299 . -42.086 11.034 5.623 1.00 76.09 299 A 1 ATOM 2355 N NE . ARG A 0 299 . -43.000 10.254 4.757 1.00 76.09 299 A 1 ATOM 2356 N NH1 . ARG A 0 299 . -44.432 11.936 4.083 1.00 76.09 299 A 1 ATOM 2357 N NH2 . ARG A 0 299 . -44.691 9.877 3.272 1.00 76.09 299 A 1 ATOM 2358 C CZ . ARG A 0 299 . -44.035 10.694 4.051 1.00 76.09 299 A 1 ATOM 2359 N N . VAL A 0 300 . -39.358 15.830 6.780 1.00 75.97 300 A 1 ATOM 2360 C CA . VAL A 0 300 . -38.562 16.538 7.785 1.00 75.97 300 A 1 ATOM 2361 C C . VAL A 0 300 . -38.161 15.504 8.833 1.00 75.97 300 A 1 ATOM 2362 C CB . VAL A 0 300 . -39.362 17.701 8.407 1.00 75.97 300 A 1 ATOM 2363 O O . VAL A 0 300 . -39.036 14.885 9.434 1.00 75.97 300 A 1 ATOM 2364 C CG1 . VAL A 0 300 . -38.550 18.441 9.475 1.00 75.97 300 A 1 ATOM 2365 C CG2 . VAL A 0 300 . -39.770 18.719 7.331 1.00 75.97 300 A 1 ATOM 2366 N N . ILE A 0 301 . -36.860 15.278 9.009 1.00 72.97 301 A 1 ATOM 2367 C CA . ILE A 0 301 . -36.349 14.470 10.118 1.00 72.97 301 A 1 ATOM 2368 C C . ILE A 0 301 . -36.384 15.388 11.345 1.00 72.97 301 A 1 ATOM 2369 C CB . ILE A 0 301 . -34.929 13.929 9.828 1.00 72.97 301 A 1 ATOM 2370 O O . ILE A 0 301 . -35.674 16.397 11.334 1.00 72.97 301 A 1 ATOM 2371 C CG1 . ILE A 0 301 . -34.922 13.081 8.533 1.00 72.97 301 A 1 ATOM 2372 C CG2 . ILE A 0 301 . -34.435 13.096 11.027 1.00 72.97 301 A 1 ATOM 2373 C CD1 . ILE A 0 301 . -33.526 12.620 8.092 1.00 72.97 301 A 1 ATOM 2374 N N . PRO A 0 302 . -37.227 15.125 12.359 1.00 75.42 302 A 1 ATOM 2375 C CA . PRO A 0 302 . -37.198 15.913 13.580 1.00 75.42 302 A 1 ATOM 2376 C C . PRO A 0 302 . -35.828 15.729 14.240 1.00 75.42 302 A 1 ATOM 2377 C CB . PRO A 0 302 . -38.361 15.400 14.436 1.00 75.42 302 A 1 ATOM 2378 O O . PRO A 0 302 . -35.401 14.602 14.483 1.00 75.42 302 A 1 ATOM 2379 C CG . PRO A 0 302 . -38.575 13.967 13.949 1.00 75.42 302 A 1 ATOM 2380 C CD . PRO A 0 302 . -38.157 14.011 12.481 1.00 75.42 302 A 1 ATOM 2381 N N . SER A 0 303 . -35.118 16.829 14.495 1.00 65.65 303 A 1 ATOM 2382 C CA . SER A 0 303 . -33.909 16.794 15.321 1.00 65.65 303 A 1 ATOM 2383 C C . SER A 0 303 . -34.294 16.337 16.727 1.00 65.65 303 A 1 ATOM 2384 C CB . SER A 0 303 . -33.240 18.172 15.390 1.00 65.65 303 A 1 ATOM 2385 O O . SER A 0 303 . -35.338 16.759 17.232 1.00 65.65 303 A 1 ATOM 2386 O OG . SER A 0 303 . -32.980 18.680 14.092 1.00 65.65 303 A 1 ATOM 2387 N N . GLU A 0 304 . -33.460 15.517 17.366 1.00 67.28 304 A 1 ATOM 2388 C CA . GLU A 0 304 . -33.680 14.981 18.723 1.00 67.28 304 A 1 ATOM 2389 C C . GLU A 0 304 . -34.055 16.088 19.731 1.00 67.28 304 A 1 ATOM 2390 C CB . GLU A 0 304 . -32.414 14.214 19.154 1.00 67.28 304 A 1 ATOM 2391 O O . GLU A 0 304 . -34.925 15.895 20.576 1.00 67.28 304 A 1 ATOM 2392 C CG . GLU A 0 304 . -32.201 12.942 18.304 1.00 67.28 304 A 1 ATOM 2393 C CD . GLU A 0 304 . -30.823 12.289 18.502 1.00 67.28 304 A 1 ATOM 2394 O OE1 . GLU A 0 304 . -30.777 11.041 18.562 1.00 67.28 304 A 1 ATOM 2395 O OE2 . GLU A 0 304 . -29.820 13.038 18.501 1.00 67.28 304 A 1 ATOM 2396 N N . ASP A 0 305 . -33.543 17.307 19.538 1.00 57.05 305 A 1 ATOM 2397 C CA . ASP A 0 305 . -33.866 18.500 20.335 1.00 57.05 305 A 1 ATOM 2398 C C . ASP A 0 305 . -35.350 18.925 20.325 1.00 57.05 305 A 1 ATOM 2399 C CB . ASP A 0 305 . -33.002 19.666 19.834 1.00 57.05 305 A 1 ATOM 2400 O O . ASP A 0 305 . -35.800 19.620 21.238 1.00 57.05 305 A 1 ATOM 2401 C CG . ASP A 0 305 . -31.507 19.489 20.117 1.00 57.05 305 A 1 ATOM 2402 O OD1 . ASP A 0 305 . -31.163 18.781 21.088 1.00 57.05 305 A 1 ATOM 2403 O OD2 . ASP A 0 305 . -30.725 20.104 19.360 1.00 57.05 305 A 1 ATOM 2404 N N . SER A 0 306 . -36.130 18.522 19.317 1.00 57.23 306 A 1 ATOM 2405 C CA . SER A 0 306 . -37.568 18.830 19.229 1.00 57.23 306 A 1 ATOM 2406 C C . SER A 0 306 . -38.453 17.850 20.004 1.00 57.23 306 A 1 ATOM 2407 C CB . SER A 0 306 . -38.016 18.979 17.771 1.00 57.23 306 A 1 ATOM 2408 O O . SER A 0 306 . -39.518 18.246 20.468 1.00 57.23 306 A 1 ATOM 2409 O OG . SER A 0 306 . -37.815 17.813 16.993 1.00 57.23 306 A 1 ATOM 2410 N N . LEU A 0 307 . -37.988 16.617 20.237 1.00 55.34 307 A 1 ATOM 2411 C CA . LEU A 0 307 . -38.663 15.644 21.109 1.00 55.34 307 A 1 ATOM 2412 C C . LEU A 0 307 . -38.397 15.920 22.596 1.00 55.34 307 A 1 ATOM 2413 C CB . LEU A 0 307 . -38.226 14.224 20.697 1.00 55.34 307 A 1 ATOM 2414 O O . LEU A 0 307 . -39.229 15.610 23.444 1.00 55.34 307 A 1 ATOM 2415 C CG . LEU A 0 307 . -39.127 13.633 19.598 1.00 55.34 307 A 1 ATOM 2416 C CD1 . LEU A 0 307 . -38.410 12.511 18.849 1.00 55.34 307 A 1 ATOM 2417 C CD2 . LEU A 0 307 . -40.416 13.061 20.196 1.00 55.34 307 A 1 ATOM 2418 N N . ILE A 0 308 . -37.278 16.574 22.916 1.00 56.01 308 A 1 ATOM 2419 C CA . ILE A 0 308 . -36.866 16.852 24.300 1.00 56.01 308 A 1 ATOM 2420 C C . ILE A 0 308 . -37.680 18.002 24.934 1.00 56.01 308 A 1 ATOM 2421 C CB . ILE A 0 308 . -35.328 17.061 24.339 1.00 56.01 308 A 1 ATOM 2422 O O . ILE A 0 308 . -37.737 18.109 26.155 1.00 56.01 308 A 1 ATOM 2423 C CG1 . ILE A 0 308 . -34.587 15.789 23.852 1.00 56.01 308 A 1 ATOM 2424 C CG2 . ILE A 0 308 . -34.825 17.394 25.757 1.00 56.01 308 A 1 ATOM 2425 C CD1 . ILE A 0 308 . -33.109 16.009 23.496 1.00 56.01 308 A 1 ATOM 2426 N N . ARG A 0 309 . -38.361 18.852 24.145 1.00 55.99 309 A 1 ATOM 2427 C CA . ARG A 0 309 . -39.117 20.016 24.668 1.00 55.99 309 A 1 ATOM 2428 C C . ARG A 0 309 . -40.610 19.778 24.917 1.00 55.99 309 A 1 ATOM 2429 C CB . ARG A 0 309 . -38.866 21.262 23.803 1.00 55.99 309 A 1 ATOM 2430 O O . ARG A 0 309 . -41.238 20.641 25.524 1.00 55.99 309 A 1 ATOM 2431 C CG . ARG A 0 309 . -37.417 21.756 23.945 1.00 55.99 309 A 1 ATOM 2432 C CD . ARG A 0 309 . -37.175 23.066 23.185 1.00 55.99 309 A 1 ATOM 2433 N NE . ARG A 0 309 . -37.744 24.236 23.886 1.00 55.99 309 A 1 ATOM 2434 N NH1 . ARG A 0 309 . -37.213 25.800 22.298 1.00 55.99 309 A 1 ATOM 2435 N NH2 . ARG A 0 309 . -38.194 26.449 24.199 1.00 55.99 309 A 1 ATOM 2436 C CZ . ARG A 0 309 . -37.716 25.487 23.461 1.00 55.99 309 A 1 ATOM 2437 N N . GLU A 0 310 . -41.174 18.643 24.502 1.00 54.59 310 A 1 ATOM 2438 C CA . GLU A 0 310 . -42.590 18.305 24.760 1.00 54.59 310 A 1 ATOM 2439 C C . GLU A 0 310 . -42.777 17.166 25.781 1.00 54.59 310 A 1 ATOM 2440 C CB . GLU A 0 310 . -43.349 18.065 23.442 1.00 54.59 310 A 1 ATOM 2441 O O . GLU A 0 310 . -43.891 16.927 26.243 1.00 54.59 310 A 1 ATOM 2442 C CG . GLU A 0 310 . -43.400 19.345 22.584 1.00 54.59 310 A 1 ATOM 2443 C CD . GLU A 0 310 . -44.453 19.312 21.461 1.00 54.59 310 A 1 ATOM 2444 O OE1 . GLU A 0 310 . -44.815 20.418 20.991 1.00 54.59 310 A 1 ATOM 2445 O OE2 . GLU A 0 310 . -44.897 18.208 21.073 1.00 54.59 310 A 1 ATOM 2446 N N . VAL A 0 311 . -41.685 16.530 26.220 1.00 52.06 311 A 1 ATOM 2447 C CA . VAL A 0 311 . -41.667 15.482 27.256 1.00 52.06 311 A 1 ATOM 2448 C C . VAL A 0 311 . -40.922 16.003 28.493 1.00 52.06 311 A 1 ATOM 2449 C CB . VAL A 0 311 . -41.136 14.143 26.690 1.00 52.06 311 A 1 ATOM 2450 O O . VAL A 0 311 . -39.905 15.475 28.924 1.00 52.06 311 A 1 ATOM 2451 C CG1 . VAL A 0 311 . -41.203 12.991 27.705 1.00 52.06 311 A 1 ATOM 2452 C CG2 . VAL A 0 311 . -41.979 13.696 25.483 1.00 52.06 311 A 1 ATOM 2453 N N . GLU A 0 312 . -41.427 17.090 29.077 1.00 47.29 312 A 1 ATOM 2454 C CA . GLU A 0 312 . -41.089 17.510 30.447 1.00 47.29 312 A 1 ATOM 2455 C C . GLU A 0 312 . -42.273 17.161 31.365 1.00 47.29 312 A 1 ATOM 2456 C CB . GLU A 0 312 . -40.617 18.977 30.498 1.00 47.29 312 A 1 ATOM 2457 O O . GLU A 0 312 . -42.917 18.013 31.970 1.00 47.29 312 A 1 ATOM 2458 C CG . GLU A 0 312 . -39.788 19.264 31.766 1.00 47.29 312 A 1 ATOM 2459 C CD . GLU A 0 312 . -39.277 20.715 31.872 1.00 47.29 312 A 1 ATOM 2460 O OE1 . GLU A 0 312 . -38.602 21.012 32.885 1.00 47.29 312 A 1 ATOM 2461 O OE2 . GLU A 0 312 . -39.562 21.535 30.967 1.00 47.29 312 A 1 ATOM 2462 N N . LYS A 0 313 . -42.630 15.874 31.363 1.00 44.92 313 A 1 ATOM 2463 C CA . LYS A 0 313 . -43.510 15.194 32.319 1.00 44.92 313 A 1 ATOM 2464 C C . LYS A 0 313 . -43.229 13.698 32.176 1.00 44.92 313 A 1 ATOM 2465 C CB . LYS A 0 313 . -44.995 15.522 32.055 1.00 44.92 313 A 1 ATOM 2466 O O . LYS A 0 313 . -43.514 13.121 31.136 1.00 44.92 313 A 1 ATOM 2467 C CG . LYS A 0 313 . -45.551 16.512 33.093 1.00 44.92 313 A 1 ATOM 2468 C CD . LYS A 0 313 . -46.931 17.020 32.678 1.00 44.92 313 A 1 ATOM 2469 C CE . LYS A 0 313 . -47.408 18.063 33.689 1.00 44.92 313 A 1 ATOM 2470 N NZ . LYS A 0 313 . -48.721 18.615 33.285 1.00 44.92 313 A 1 ATOM 2471 N N . ASP A 0 314 . -42.657 13.134 33.231 1.00 41.88 314 A 1 ATOM 2472 C CA . ASP A 0 314 . -42.386 11.712 33.464 1.00 41.88 314 A 1 ATOM 2473 C C . ASP A 0 314 . -41.181 11.066 32.743 1.00 41.88 314 A 1 ATOM 2474 C CB . ASP A 0 314 . -43.690 10.898 33.478 1.00 41.88 314 A 1 ATOM 2475 O O . ASP A 0 314 . -41.204 10.664 31.586 1.00 41.88 314 A 1 ATOM 2476 C CG . ASP A 0 314 . -44.633 11.372 34.598 1.00 41.88 314 A 1 ATOM 2477 O OD1 . ASP A 0 314 . -44.121 11.871 35.630 1.00 41.88 314 A 1 ATOM 2478 O OD2 . ASP A 0 314 . -45.867 11.273 34.417 1.00 41.88 314 A 1 ATOM 2479 N N . ALA A 0 315 . -40.107 10.992 33.537 1.00 40.25 315 A 1 ATOM 2480 C CA . ALA A 0 315 . -39.017 10.017 33.598 1.00 40.25 315 A 1 ATOM 2481 C C . ALA A 0 315 . -39.021 8.833 32.607 1.00 40.25 315 A 1 ATOM 2482 C CB . ALA A 0 315 . -39.076 9.463 35.033 1.00 40.25 315 A 1 ATOM 2483 O O . ALA A 0 315 . -39.903 7.989 32.660 1.00 40.25 315 A 1 ATOM 2484 N N . THR A 0 316 . -37.941 8.691 31.829 1.00 43.13 316 A 1 ATOM 2485 C CA . THR A 0 316 . -36.830 7.726 32.025 1.00 43.13 316 A 1 ATOM 2486 C C . THR A 0 316 . -35.886 7.828 30.824 1.00 43.13 316 A 1 ATOM 2487 C CB . THR A 0 316 . -37.228 6.242 32.180 1.00 43.13 316 A 1 ATOM 2488 O O . THR A 0 316 . -36.323 7.780 29.680 1.00 43.13 316 A 1 ATOM 2489 C CG2 . THR A 0 316 . -37.574 5.886 33.630 1.00 43.13 316 A 1 ATOM 2490 O OG1 . THR A 0 316 . -38.300 5.874 31.357 1.00 43.13 316 A 1 ATOM 2491 N N . VAL A 0 317 . -34.593 8.016 31.088 1.00 43.92 317 A 1 ATOM 2492 C CA . VAL A 0 317 . -33.532 8.114 30.077 1.00 43.92 317 A 1 ATOM 2493 C C . VAL A 0 317 . -33.231 6.706 29.563 1.00 43.92 317 A 1 ATOM 2494 C CB . VAL A 0 317 . -32.278 8.779 30.697 1.00 43.92 317 A 1 ATOM 2495 O O . VAL A 0 317 . -32.512 5.964 30.226 1.00 43.92 317 A 1 ATOM 2496 C CG1 . VAL A 0 317 . -31.087 8.854 29.733 1.00 43.92 317 A 1 ATOM 2497 C CG2 . VAL A 0 317 . -32.586 10.213 31.156 1.00 43.92 317 A 1 ATOM 2498 N N . GLU A 0 318 . -33.782 6.339 28.408 1.00 45.73 318 A 1 ATOM 2499 C CA . GLU A 0 318 . -33.306 5.195 27.628 1.00 45.73 318 A 1 ATOM 2500 C C . GLU A 0 318 . -32.595 5.673 26.358 1.00 45.73 318 A 1 ATOM 2501 C CB . GLU A 0 318 . -34.395 4.150 27.340 1.00 45.73 318 A 1 ATOM 2502 O O . GLU A 0 318 . -33.001 6.621 25.688 1.00 45.73 318 A 1 ATOM 2503 C CG . GLU A 0 318 . -34.730 3.299 28.580 1.00 45.73 318 A 1 ATOM 2504 C CD . GLU A 0 318 . -35.280 1.906 28.221 1.00 45.73 318 A 1 ATOM 2505 O OE1 . GLU A 0 318 . -35.000 0.962 28.996 1.00 45.73 318 A 1 ATOM 2506 O OE2 . GLU A 0 318 . -35.960 1.782 27.177 1.00 45.73 318 A 1 ATOM 2507 N N . ASP A 0 319 . -31.472 5.017 26.094 1.00 44.67 319 A 1 ATOM 2508 C CA . ASP A 0 319 . -30.467 5.283 25.073 1.00 44.67 319 A 1 ATOM 2509 C C . ASP A 0 319 . -31.023 5.035 23.656 1.00 44.67 319 A 1 ATOM 2510 C CB . ASP A 0 319 . -29.282 4.366 25.451 1.00 44.67 319 A 1 ATOM 2511 O O . ASP A 0 319 . -30.881 3.954 23.084 1.00 44.67 319 A 1 ATOM 2512 C CG . ASP A 0 319 . -27.974 4.617 24.701 1.00 44.67 319 A 1 ATOM 2513 O OD1 . ASP A 0 319 . -27.795 5.735 24.169 1.00 44.67 319 A 1 ATOM 2514 O OD2 . ASP A 0 319 . -27.117 3.704 24.727 1.00 44.67 319 A 1 ATOM 2515 N N . THR A 0 320 . -31.713 6.022 23.075 1.00 52.09 320 A 1 ATOM 2516 C CA . THR A 0 320 . -32.188 5.942 21.683 1.00 52.09 320 A 1 ATOM 2517 C C . THR A 0 320 . -31.022 6.069 20.703 1.00 52.09 320 A 1 ATOM 2518 C CB . THR A 0 320 . -33.311 6.946 21.347 1.00 52.09 320 A 1 ATOM 2519 O O . THR A 0 320 . -30.592 7.159 20.337 1.00 52.09 320 A 1 ATOM 2520 C CG2 . THR A 0 320 . -34.655 6.233 21.210 1.00 52.09 320 A 1 ATOM 2521 O OG1 . THR A 0 320 . -33.466 7.946 22.327 1.00 52.09 320 A 1 ATOM 2522 N N . THR A 0 321 . -30.508 4.925 20.255 1.00 46.01 321 A 1 ATOM 2523 C CA . THR A 0 321 . -29.464 4.806 19.232 1.00 46.01 321 A 1 ATOM 2524 C C . THR A 0 321 . -30.063 4.894 17.823 1.00 46.01 321 A 1 ATOM 2525 C CB . THR A 0 321 . -28.649 3.505 19.397 1.00 46.01 321 A 1 ATOM 2526 O O . THR A 0 321 . -30.993 4.173 17.463 1.00 46.01 321 A 1 ATOM 2527 C CG2 . THR A 0 321 . -27.196 3.783 19.771 1.00 46.01 321 A 1 ATOM 2528 O OG1 . THR A 0 321 . -29.167 2.645 20.389 1.00 46.01 321 A 1 ATOM 2529 N N . CYS A 0 322 . -29.506 5.776 16.991 1.00 50.83 322 A 1 ATOM 2530 C CA . CYS A 0 322 . -29.949 6.025 15.618 1.00 50.83 322 A 1 ATOM 2531 C C . CYS A 0 322 . -29.717 4.793 14.711 1.00 50.83 322 A 1 ATOM 2532 C CB . CYS A 0 322 . -29.194 7.274 15.115 1.00 50.83 322 A 1 ATOM 2533 O O . CYS A 0 322 . -28.578 4.443 14.397 1.00 50.83 322 A 1 ATOM 2534 S SG . CYS A 0 322 . -30.299 8.390 14.210 1.00 50.83 322 A 1 ATOM 2535 N N . THR A 0 323 . -30.780 4.126 14.249 1.00 53.78 323 A 1 ATOM 2536 C CA . THR A 0 323 . -30.671 3.016 13.288 1.00 53.78 323 A 1 ATOM 2537 C C . THR A 0 323 . -30.530 3.558 11.866 1.00 53.78 323 A 1 ATOM 2538 C CB . THR A 0 323 . -31.866 2.050 13.374 1.00 53.78 323 A 1 ATOM 2539 O O . THR A 0 323 . -31.509 4.006 11.263 1.00 53.78 323 A 1 ATOM 2540 C CG2 . THR A 0 323 . -31.959 1.356 14.731 1.00 53.78 323 A 1 ATOM 2541 O OG1 . THR A 0 323 . -33.076 2.735 13.149 1.00 53.78 323 A 1 ATOM 2542 N N . ILE A 0 324 . -29.330 3.491 11.286 1.00 58.89 324 A 1 ATOM 2543 C CA . ILE A 0 324 . -29.149 3.711 9.845 1.00 58.89 324 A 1 ATOM 2544 C C . ILE A 0 324 . -29.710 2.485 9.113 1.00 58.89 324 A 1 ATOM 2545 C CB . ILE A 0 324 . -27.676 4.021 9.486 1.00 58.89 324 A 1 ATOM 2546 O O . ILE A 0 324 . -29.044 1.463 8.954 1.00 58.89 324 A 1 ATOM 2547 C CG1 . ILE A 0 324 . -27.212 5.310 10.206 1.00 58.89 324 A 1 ATOM 2548 C CG2 . ILE A 0 324 . -27.521 4.178 7.958 1.00 58.89 324 A 1 ATOM 2549 C CD1 . ILE A 0 324 . -25.722 5.629 10.031 1.00 58.89 324 A 1 ATOM 2550 N N . VAL A 0 325 . -30.966 2.573 8.673 1.00 57.42 325 A 1 ATOM 2551 C CA . VAL A 0 325 . -31.608 1.536 7.857 1.00 57.42 325 A 1 ATOM 2552 C C . VAL A 0 325 . -31.156 1.703 6.408 1.00 57.42 325 A 1 ATOM 2553 C CB . VAL A 0 325 . -33.143 1.573 7.990 1.00 57.42 325 A 1 ATOM 2554 O O . VAL A 0 325 . -31.549 2.648 5.724 1.00 57.42 325 A 1 ATOM 2555 C CG1 . VAL A 0 325 . -33.805 0.475 7.142 1.00 57.42 325 A 1 ATOM 2556 C CG2 . VAL A 0 325 . -33.574 1.359 9.447 1.00 57.42 325 A 1 ATOM 2557 N N . LYS A 0 326 . -30.342 0.766 5.913 1.00 62.27 326 A 1 ATOM 2558 C CA . LYS A 0 326 . -29.985 0.687 4.490 1.00 62.27 326 A 1 ATOM 2559 C C . LYS A 0 326 . -31.259 0.413 3.669 1.00 62.27 326 A 1 ATOM 2560 C CB . LYS A 0 326 . -28.909 -0.396 4.301 1.00 62.27 326 A 1 ATOM 2561 O O . LYS A 0 326 . -31.885 -0.629 3.876 1.00 62.27 326 A 1 ATOM 2562 C CG . LYS A 0 326 . -28.321 -0.437 2.880 1.00 62.27 326 A 1 ATOM 2563 C CD . LYS A 0 326 . -27.133 -1.412 2.831 1.00 62.27 326 A 1 ATOM 2564 C CE . LYS A 0 326 . -26.486 -1.458 1.440 1.00 62.27 326 A 1 ATOM 2565 N NZ . LYS A 0 326 . -25.214 -2.230 1.457 1.00 62.27 326 A 1 ATOM 2566 N N . PRO A 0 327 . -31.674 1.293 2.740 1.00 56.44 327 A 1 ATOM 2567 C CA . PRO A 0 327 . -32.883 1.061 1.961 1.00 56.44 327 A 1 ATOM 2568 C C . PRO A 0 327 . -32.702 -0.162 1.052 1.00 56.44 327 A 1 ATOM 2569 C CB . PRO A 0 327 . -33.141 2.360 1.190 1.00 56.44 327 A 1 ATOM 2570 O O . PRO A 0 327 . -31.760 -0.239 0.263 1.00 56.44 327 A 1 ATOM 2571 C CG . PRO A 0 327 . -31.759 3.007 1.093 1.00 56.44 327 A 1 ATOM 2572 C CD . PRO A 0 327 . -31.065 2.566 2.381 1.00 56.44 327 A 1 ATOM 2573 N N . LYS A 0 328 . -33.622 -1.129 1.152 1.00 53.23 328 A 1 ATOM 2574 C CA . LYS A 0 328 . -33.707 -2.261 0.222 1.00 53.23 328 A 1 ATOM 2575 C C . LYS A 0 328 . -34.398 -1.795 -1.070 1.00 53.23 328 A 1 ATOM 2576 C CB . LYS A 0 328 . -34.422 -3.443 0.901 1.00 53.23 328 A 1 ATOM 2577 O O . LYS A 0 328 . -35.506 -1.259 -0.978 1.00 53.23 328 A 1 ATOM 2578 C CG . LYS A 0 328 . -34.393 -4.720 0.044 1.00 53.23 328 A 1 ATOM 2579 C CD . LYS A 0 328 . -34.822 -5.953 0.856 1.00 53.23 328 A 1 ATOM 2580 C CE . LYS A 0 328 . -34.744 -7.216 -0.013 1.00 53.23 328 A 1 ATOM 2581 N NZ . LYS A 0 328 . -34.629 -8.452 0.805 1.00 53.23 328 A 1 ATOM 2582 N N . PRO A 0 329 . -33.810 -2.001 -2.264 1.00 53.11 329 A 1 ATOM 2583 C CA . PRO A 0 329 . -34.479 -1.702 -3.528 1.00 53.11 329 A 1 ATOM 2584 C C . PRO A 0 329 . -35.795 -2.486 -3.618 1.00 53.11 329 A 1 ATOM 2585 C CB . PRO A 0 329 . -33.495 -2.107 -4.637 1.00 53.11 329 A 1 ATOM 2586 O O . PRO A 0 329 . -35.799 -3.710 -3.473 1.00 53.11 329 A 1 ATOM 2587 C CG . PRO A 0 329 . -32.137 -2.157 -3.939 1.00 53.11 329 A 1 ATOM 2588 C CD . PRO A 0 329 . -32.480 -2.537 -2.504 1.00 53.11 329 A 1 ATOM 2589 N N . ARG A 0 330 . -36.926 -1.805 -3.833 1.00 53.53 330 A 1 ATOM 2590 C CA . ARG A 0 330 . -38.200 -2.480 -4.120 1.00 53.53 330 A 1 ATOM 2591 C C . ARG A 0 330 . -38.205 -2.898 -5.588 1.00 53.53 330 A 1 ATOM 2592 C CB . ARG A 0 330 . -39.406 -1.588 -3.775 1.00 53.53 330 A 1 ATOM 2593 O O . ARG A 0 330 . -38.124 -2.044 -6.467 1.00 53.53 330 A 1 ATOM 2594 C CG . ARG A 0 330 . -39.601 -1.416 -2.259 1.00 53.53 330 A 1 ATOM 2595 C CD . ARG A 0 330 . -40.870 -0.603 -1.967 1.00 53.53 330 A 1 ATOM 2596 N NE . ARG A 0 330 . -41.106 -0.450 -0.516 1.00 53.53 330 A 1 ATOM 2597 N NH1 . ARG A 0 330 . -42.685 1.219 -0.633 1.00 53.53 330 A 1 ATOM 2598 N NH2 . ARG A 0 330 . -42.075 0.420 1.357 1.00 53.53 330 A 1 ATOM 2599 C CZ . ARG A 0 330 . -41.950 0.392 0.060 1.00 53.53 330 A 1 ATOM 2600 N N . ALA A 0 331 . -38.308 -4.198 -5.850 1.00 50.72 331 A 1 ATOM 2601 C CA . ALA A 0 331 . -38.587 -4.703 -7.189 1.00 50.72 331 A 1 ATOM 2602 C C . ALA A 0 331 . -40.024 -4.323 -7.595 1.00 50.72 331 A 1 ATOM 2603 C CB . ALA A 0 331 . -38.341 -6.216 -7.226 1.00 50.72 331 A 1 ATOM 2604 O O . ALA A 0 331 . -40.952 -4.411 -6.791 1.00 50.72 331 A 1 ATOM 2605 N N . LEU A 0 332 . -40.191 -3.881 -8.841 1.00 40.09 332 A 1 ATOM 2606 C CA . LEU A 0 332 . -41.459 -3.478 -9.446 1.00 40.09 332 A 1 ATOM 2607 C C . LEU A 0 332 . -42.469 -4.646 -9.420 1.00 40.09 332 A 1 ATOM 2608 C CB . LEU A 0 332 . -41.121 -3.040 -10.889 1.00 40.09 332 A 1 ATOM 2609 O O . LEU A 0 332 . -42.320 -5.607 -10.175 1.00 40.09 332 A 1 ATOM 2610 C CG . LEU A 0 332 . -42.263 -2.324 -11.634 1.00 40.09 332 A 1 ATOM 2611 C CD1 . LEU A 0 332 . -42.147 -0.808 -11.465 1.00 40.09 332 A 1 ATOM 2612 C CD2 . LEU A 0 332 . -42.208 -2.646 -13.128 1.00 40.09 332 A 1 ATOM 2613 N N . CYS A 0 333 . -43.506 -4.568 -8.581 1.00 36.84 333 A 1 ATOM 2614 C CA . CYS A 0 333 . -44.648 -5.476 -8.678 1.00 36.84 333 A 1 ATOM 2615 C C . CYS A 0 333 . -45.504 -5.043 -9.874 1.00 36.84 333 A 1 ATOM 2616 C CB . CYS A 0 333 . -45.440 -5.496 -7.363 1.00 36.84 333 A 1 ATOM 2617 O O . CYS A 0 333 . -46.076 -3.953 -9.882 1.00 36.84 333 A 1 ATOM 2618 S SG . CYS A 0 333 . -46.690 -6.811 -7.456 1.00 36.84 333 A 1 ATOM 2619 N N . LYS A 0 334 . -45.550 -5.883 -10.909 1.00 46.55 334 A 1 ATOM 2620 C CA . LYS A 0 334 . -46.458 -5.719 -12.044 1.00 46.55 334 A 1 ATOM 2621 C C . LYS A 0 334 . -47.883 -5.969 -11.543 1.00 46.55 334 A 1 ATOM 2622 C CB . LYS A 0 334 . -46.076 -6.703 -13.166 1.00 46.55 334 A 1 ATOM 2623 O O . LYS A 0 334 . -48.214 -7.098 -11.197 1.00 46.55 334 A 1 ATOM 2624 C CG . LYS A 0 334 . -44.691 -6.423 -13.775 1.00 46.55 334 A 1 ATOM 2625 C CD . LYS A 0 334 . -44.362 -7.453 -14.866 1.00 46.55 334 A 1 ATOM 2626 C CE . LYS A 0 334 . -42.991 -7.165 -15.490 1.00 46.55 334 A 1 ATOM 2627 N NZ . LYS A 0 334 . -42.673 -8.131 -16.572 1.00 46.55 334 A 1 ATOM 2628 N N . GLN A 0 335 . -48.719 -4.932 -11.509 1.00 36.85 335 A 1 ATOM 2629 C CA . GLN A 0 335 . -50.166 -5.111 -11.415 1.00 36.85 335 A 1 ATOM 2630 C C . GLN A 0 335 . -50.651 -5.792 -12.700 1.00 36.85 335 A 1 ATOM 2631 C CB . GLN A 0 335 . -50.884 -3.762 -11.227 1.00 36.85 335 A 1 ATOM 2632 O O . GLN A 0 335 . -50.604 -5.198 -13.775 1.00 36.85 335 A 1 ATOM 2633 C CG . GLN A 0 335 . -50.936 -3.281 -9.769 1.00 36.85 335 A 1 ATOM 2634 C CD . GLN A 0 335 . -51.790 -2.022 -9.604 1.00 36.85 335 A 1 ATOM 2635 N NE2 . GLN A 0 335 . -52.199 -1.686 -8.401 1.00 36.85 335 A 1 ATOM 2636 O OE1 . GLN A 0 335 . -52.101 -1.307 -10.540 1.00 36.85 335 A 1 ATOM 2637 N N . LEU A 0 336 . -51.111 -7.034 -12.582 1.00 42.87 336 A 1 ATOM 2638 C CA . LEU A 0 336 . -52.094 -7.607 -13.492 1.00 42.87 336 A 1 ATOM 2639 C C . LEU A 0 336 . -53.418 -7.613 -12.736 1.00 42.87 336 A 1 ATOM 2640 C CB . LEU A 0 336 . -51.659 -9.003 -13.977 1.00 42.87 336 A 1 ATOM 2641 O O . LEU A 0 336 . -53.644 -8.424 -11.843 1.00 42.87 336 A 1 ATOM 2642 C CG . LEU A 0 336 . -50.840 -8.952 -15.279 1.00 42.87 336 A 1 ATOM 2643 C CD1 . LEU A 0 336 . -50.123 -10.283 -15.505 1.00 42.87 336 A 1 ATOM 2644 C CD2 . LEU A 0 336 . -51.723 -8.682 -16.502 1.00 42.87 336 A 1 ATOM 2645 N N . SER A 0 337 . -54.248 -6.629 -13.054 1.00 35.18 337 A 1 ATOM 2646 C CA . SER A 0 337 . -55.670 -6.633 -12.758 1.00 35.18 337 A 1 ATOM 2647 C C . SER A 0 337 . -56.361 -7.507 -13.799 1.00 35.18 337 A 1 ATOM 2648 C CB . SER A 0 337 . -56.201 -5.194 -12.841 1.00 35.18 337 A 1 ATOM 2649 O O . SER A 0 337 . -56.369 -7.135 -14.970 1.00 35.18 337 A 1 ATOM 2650 O OG . SER A 0 337 . -55.809 -4.595 -14.066 1.00 35.18 337 A 1 ATOM 2651 N N . ASP A 0 338 . -56.965 -8.612 -13.374 1.00 39.64 338 A 1 ATOM 2652 C CA . ASP A 0 338 . -58.052 -9.236 -14.120 1.00 39.64 338 A 1 ATOM 2653 C C . ASP A 0 338 . -59.205 -9.572 -13.166 1.00 39.64 338 A 1 ATOM 2654 C CB . ASP A 0 338 . -57.590 -10.443 -14.965 1.00 39.64 338 A 1 ATOM 2655 O O . ASP A 0 338 . -59.070 -10.344 -12.222 1.00 39.64 338 A 1 ATOM 2656 C CG . ASP A 0 338 . -57.486 -10.134 -16.469 1.00 39.64 338 A 1 ATOM 2657 O OD1 . ASP A 0 338 . -58.263 -9.277 -16.956 1.00 39.64 338 A 1 ATOM 2658 O OD2 . ASP A 0 338 . -56.660 -10.796 -17.135 1.00 39.64 338 A 1 ATOM 2659 N N . ALA A 0 339 . -60.306 -8.874 -13.435 1.00 39.61 339 A 1 ATOM 2660 C CA . ALA A 0 339 . -61.703 -9.278 -13.371 1.00 39.61 339 A 1 ATOM 2661 C C . ALA A 0 339 . -62.267 -10.057 -12.157 1.00 39.61 339 A 1 ATOM 2662 C CB . ALA A 0 339 . -62.015 -9.977 -14.700 1.00 39.61 339 A 1 ATOM 2663 O O . ALA A 0 339 . -62.045 -11.247 -11.973 1.00 39.61 339 A 1 ATOM 2664 N N . ALA A 0 340 . -63.242 -9.374 -11.544 1.00 37.50 340 A 1 ATOM 2665 C CA . ALA A 0 340 . -64.617 -9.836 -11.317 1.00 37.50 340 A 1 ATOM 2666 C C . ALA A 0 340 . -65.026 -10.323 -9.911 1.00 37.50 340 A 1 ATOM 2667 C CB . ALA A 0 340 . -65.116 -10.757 -12.443 1.00 37.50 340 A 1 ATOM 2668 O O . ALA A 0 340 . -64.656 -11.395 -9.449 1.00 37.50 340 A 1 ATOM 2669 N N . SER A 0 341 . -65.966 -9.529 -9.378 1.00 38.77 341 A 1 ATOM 2670 C CA . SER A 0 341 . -67.086 -9.874 -8.493 1.00 38.77 341 A 1 ATOM 2671 C C . SER A 0 341 . -66.806 -10.039 -6.999 1.00 38.77 341 A 1 ATOM 2672 C CB . SER A 0 341 . -67.841 -11.094 -9.046 1.00 38.77 341 A 1 ATOM 2673 O O . SER A 0 341 . -65.813 -10.633 -6.618 1.00 38.77 341 A 1 ATOM 2674 O OG . SER A 0 341 . -68.288 -10.844 -10.370 1.00 38.77 341 A 1 ATOM 2675 N N . THR A 0 342 . -67.660 -9.653 -6.049 1.00 39.10 342 A 1 ATOM 2676 C CA . THR A 0 342 . -68.833 -8.763 -5.886 1.00 39.10 342 A 1 ATOM 2677 C C . THR A 0 342 . -69.236 -9.017 -4.414 1.00 39.10 342 A 1 ATOM 2678 C CB . THR A 0 342 . -70.037 -9.127 -6.797 1.00 39.10 342 A 1 ATOM 2679 O O . THR A 0 342 . -69.313 -10.186 -4.055 1.00 39.10 342 A 1 ATOM 2680 C CG2 . THR A 0 342 . -71.386 -8.558 -6.373 1.00 39.10 342 A 1 ATOM 2681 O OG1 . THR A 0 342 . -69.910 -8.573 -8.087 1.00 39.10 342 A 1 ATOM 2682 N N . GLU A 0 343 . -69.514 -7.966 -3.617 1.00 40.29 343 A 1 ATOM 2683 C CA . GLU A 0 343 . -70.224 -7.976 -2.296 1.00 40.29 343 A 1 ATOM 2684 C C . GLU A 0 343 . -69.527 -8.677 -1.098 1.00 40.29 343 A 1 ATOM 2685 C CB . GLU A 0 343 . -71.645 -8.537 -2.518 1.00 40.29 343 A 1 ATOM 2686 O O . GLU A 0 343 . -68.863 -9.686 -1.270 1.00 40.29 343 A 1 ATOM 2687 C CG . GLU A 0 343 . -72.532 -7.562 -3.313 1.00 40.29 343 A 1 ATOM 2688 C CD . GLU A 0 343 . -73.810 -8.190 -3.899 1.00 40.29 343 A 1 ATOM 2689 O OE1 . GLU A 0 343 . -74.552 -7.419 -4.548 1.00 40.29 343 A 1 ATOM 2690 O OE2 . GLU A 0 343 . -74.031 -9.410 -3.736 1.00 40.29 343 A 1 ATOM 2691 N N . LEU A 0 344 . -69.619 -8.308 0.190 1.00 43.45 344 A 1 ATOM 2692 C CA . LEU A 0 344 . -70.094 -7.199 1.053 1.00 43.45 344 A 1 ATOM 2693 C C . LEU A 0 344 . -69.561 -7.557 2.487 1.00 43.45 344 A 1 ATOM 2694 C CB . LEU A 0 344 . -71.643 -7.161 1.092 1.00 43.45 344 A 1 ATOM 2695 O O . LEU A 0 344 . -69.396 -8.750 2.751 1.00 43.45 344 A 1 ATOM 2696 C CG . LEU A 0 344 . -72.299 -5.909 0.481 1.00 43.45 344 A 1 ATOM 2697 C CD1 . LEU A 0 344 . -73.782 -6.168 0.222 1.00 43.45 344 A 1 ATOM 2698 C CD2 . LEU A 0 344 . -72.198 -4.693 1.405 1.00 43.45 344 A 1 ATOM 2699 N N . PRO A 0 345 . -69.279 -6.622 3.426 1.00 36.78 345 A 1 ATOM 2700 C CA . PRO A 0 345 . -68.645 -6.927 4.724 1.00 36.78 345 A 1 ATOM 2701 C C . PRO A 0 345 . -69.601 -6.824 5.934 1.00 36.78 345 A 1 ATOM 2702 C CB . PRO A 0 345 . -67.555 -5.855 4.826 1.00 36.78 345 A 1 ATOM 2703 O O . PRO A 0 345 . -70.424 -5.916 5.957 1.00 36.78 345 A 1 ATOM 2704 C CG . PRO A 0 345 . -68.214 -4.619 4.202 1.00 36.78 345 A 1 ATOM 2705 C CD . PRO A 0 345 . -69.268 -5.178 3.238 1.00 36.78 345 A 1 ATOM 2706 N N . GLU A 0 346 . -69.431 -7.641 6.990 1.00 37.37 346 A 1 ATOM 2707 C CA . GLU A 0 346 . -69.927 -7.298 8.343 1.00 37.37 346 A 1 ATOM 2708 C C . GLU A 0 346 . -69.339 -8.135 9.510 1.00 37.37 346 A 1 ATOM 2709 C CB . GLU A 0 346 . -71.476 -7.319 8.420 1.00 37.37 346 A 1 ATOM 2710 O O . GLU A 0 346 . -69.093 -9.334 9.388 1.00 37.37 346 A 1 ATOM 2711 C CG . GLU A 0 346 . -71.991 -5.978 8.973 1.00 37.37 346 A 1 ATOM 2712 C CD . GLU A 0 346 . -73.523 -5.897 9.032 1.00 37.37 346 A 1 ATOM 2713 O OE1 . GLU A 0 346 . -74.041 -5.748 10.162 1.00 37.37 346 A 1 ATOM 2714 O OE2 . GLU A 0 346 . -74.162 -5.950 7.958 1.00 37.37 346 A 1 ATOM 2715 N N . SER A 0 347 . -69.236 -7.463 10.668 1.00 35.60 347 A 1 ATOM 2716 C CA . SER A 0 347 . -69.045 -7.920 12.065 1.00 35.60 347 A 1 ATOM 2717 C C . SER A 0 347 . -67.621 -8.068 12.663 1.00 35.60 347 A 1 ATOM 2718 C CB . SER A 0 347 . -69.962 -9.097 12.427 1.00 35.60 347 A 1 ATOM 2719 O O . SER A 0 347 . -66.860 -8.969 12.317 1.00 35.60 347 A 1 ATOM 2720 O OG . SER A 0 347 . -69.481 -10.319 11.918 1.00 35.60 347 A 1 ATOM 2721 N N . PRO A 0 348 . -67.276 -7.216 13.652 1.00 36.21 348 A 1 ATOM 2722 C CA . PRO A 0 348 . -66.387 -7.528 14.775 1.00 36.21 348 A 1 ATOM 2723 C C . PRO A 0 348 . -67.208 -7.809 16.052 1.00 36.21 348 A 1 ATOM 2724 C CB . PRO A 0 348 . -65.551 -6.254 14.923 1.00 36.21 348 A 1 ATOM 2725 O O . PRO A 0 348 . -68.350 -7.368 16.112 1.00 36.21 348 A 1 ATOM 2726 C CG . PRO A 0 348 . -66.547 -5.135 14.590 1.00 36.21 348 A 1 ATOM 2727 C CD . PRO A 0 348 . -67.594 -5.791 13.680 1.00 36.21 348 A 1 ATOM 2728 N N . LEU A 0 349 . -66.631 -8.493 17.056 1.00 42.47 349 A 1 ATOM 2729 C CA . LEU A 0 349 . -66.882 -8.392 18.517 1.00 42.47 349 A 1 ATOM 2730 C C . LEU A 0 349 . -66.345 -9.654 19.233 1.00 42.47 349 A 1 ATOM 2731 C CB . LEU A 0 349 . -68.388 -8.253 18.879 1.00 42.47 349 A 1 ATOM 2732 O O . LEU A 0 349 . -66.860 -10.735 18.994 1.00 42.47 349 A 1 ATOM 2733 C CG . LEU A 0 349 . -68.981 -6.821 18.925 1.00 42.47 349 A 1 ATOM 2734 C CD1 . LEU A 0 349 . -70.497 -6.904 19.104 1.00 42.47 349 A 1 ATOM 2735 C CD2 . LEU A 0 349 . -68.387 -5.976 20.047 1.00 42.47 349 A 1 ATOM 2736 N N . GLU A 0 350 . -65.342 -9.512 20.110 1.00 42.63 350 A 1 ATOM 2737 C CA . GLU A 0 350 . -65.347 -10.022 21.502 1.00 42.63 350 A 1 ATOM 2738 C C . GLU A 0 350 . -63.976 -9.822 22.187 1.00 42.63 350 A 1 ATOM 2739 C CB . GLU A 0 350 . -65.798 -11.494 21.689 1.00 42.63 350 A 1 ATOM 2740 O O . GLU A 0 350 . -62.945 -10.333 21.761 1.00 42.63 350 A 1 ATOM 2741 C CG . GLU A 0 350 . -67.251 -11.560 22.199 1.00 42.63 350 A 1 ATOM 2742 C CD . GLU A 0 350 . -67.674 -12.976 22.627 1.00 42.63 350 A 1 ATOM 2743 O OE1 . GLU A 0 350 . -68.049 -13.131 23.813 1.00 42.63 350 A 1 ATOM 2744 O OE2 . GLU A 0 350 . -67.632 -13.889 21.774 1.00 42.63 350 A 1 ATOM 2745 N N . ALA A 0 351 . -63.995 -9.085 23.296 1.00 37.40 351 A 1 ATOM 2746 C CA . ALA A 0 351 . -63.094 -9.208 24.446 1.00 37.40 351 A 1 ATOM 2747 C C . ALA A 0 351 . -64.018 -9.474 25.655 1.00 37.40 351 A 1 ATOM 2748 C CB . ALA A 0 351 . -62.289 -7.907 24.587 1.00 37.40 351 A 1 ATOM 2749 O O . ALA A 0 351 . -65.161 -9.001 25.588 1.00 37.40 351 A 1 ATOM 2750 N N . PRO A 0 352 . -63.609 -10.159 26.751 1.00 38.18 352 A 1 ATOM 2751 C CA . PRO A 0 352 . -62.879 -9.452 27.822 1.00 38.18 352 A 1 ATOM 2752 C C . PRO A 0 352 . -61.986 -10.298 28.789 1.00 38.18 352 A 1 ATOM 2753 C CB . PRO A 0 352 . -64.032 -8.828 28.627 1.00 38.18 352 A 1 ATOM 2754 O O . PRO A 0 352 . -62.242 -11.460 29.066 1.00 38.18 352 A 1 ATOM 2755 C CG . PRO A 0 352 . -65.165 -9.853 28.536 1.00 38.18 352 A 1 ATOM 2756 C CD . PRO A 0 352 . -64.696 -10.834 27.460 1.00 38.18 352 A 1 ATOM 2757 N N . GLN A 0 353 . -60.979 -9.618 29.366 1.00 33.77 353 A 1 ATOM 2758 C CA . GLN A 0 353 . -60.591 -9.550 30.800 1.00 33.77 353 A 1 ATOM 2759 C C . GLN A 0 353 . -60.351 -10.831 31.629 1.00 33.77 353 A 1 ATOM 2760 C CB . GLN A 0 353 . -61.662 -8.724 31.549 1.00 33.77 353 A 1 ATOM 2761 O O . GLN A 0 353 . -61.322 -11.492 31.960 1.00 33.77 353 A 1 ATOM 2762 C CG . GLN A 0 353 . -61.914 -7.323 30.970 1.00 33.77 353 A 1 ATOM 2763 C CD . GLN A 0 353 . -63.169 -6.668 31.537 1.00 33.77 353 A 1 ATOM 2764 N NE2 . GLN A 0 353 . -63.863 -5.866 30.760 1.00 33.77 353 A 1 ATOM 2765 O OE1 . GLN A 0 353 . -63.539 -6.836 32.685 1.00 33.77 353 A 1 ATOM 2766 N N . ILE A 0 354 . -59.127 -11.016 32.174 1.00 42.48 354 A 1 ATOM 2767 C CA . ILE A 0 354 . -58.888 -11.414 33.589 1.00 42.48 354 A 1 ATOM 2768 C C . ILE A 0 354 . -57.560 -10.806 34.109 1.00 42.48 354 A 1 ATOM 2769 C CB . ILE A 0 354 . -58.931 -12.945 33.880 1.00 42.48 354 A 1 ATOM 2770 O O . ILE A 0 354 . -56.561 -10.746 33.400 1.00 42.48 354 A 1 ATOM 2771 C CG1 . ILE A 0 354 . -60.117 -13.681 33.215 1.00 42.48 354 A 1 ATOM 2772 C CG2 . ILE A 0 354 . -59.011 -13.176 35.409 1.00 42.48 354 A 1 ATOM 2773 C CD1 . ILE A 0 354 . -60.211 -15.190 33.433 1.00 42.48 354 A 1 ATOM 2774 N N . SER A 0 355 . -57.623 -10.326 35.352 1.00 37.54 355 A 1 ATOM 2775 C CA . SER A 0 355 . -56.729 -9.464 36.139 1.00 37.54 355 A 1 ATOM 2776 C C . SER A 0 355 . -55.537 -10.146 36.849 1.00 37.54 355 A 1 ATOM 2777 C CB . SER A 0 355 . -57.626 -8.878 37.250 1.00 37.54 355 A 1 ATOM 2778 O O . SER A 0 355 . -55.449 -11.370 36.881 1.00 37.54 355 A 1 ATOM 2779 O OG . SER A 0 355 . -58.884 -8.445 36.758 1.00 37.54 355 A 1 ATOM 2780 N N . SER A 0 356 . -54.764 -9.312 37.579 1.00 40.24 356 A 1 ATOM 2781 C CA . SER A 0 356 . -53.937 -9.568 38.794 1.00 40.24 356 A 1 ATOM 2782 C C . SER A 0 356 . -52.407 -9.614 38.569 1.00 40.24 356 A 1 ATOM 2783 C CB . SER A 0 356 . -54.466 -10.778 39.605 1.00 40.24 356 A 1 ATOM 2784 O O . SER A 0 356 . -51.973 -10.189 37.584 1.00 40.24 356 A 1 ATOM 2785 O OG . SER A 0 356 . -54.073 -12.012 39.060 1.00 40.24 356 A 1 ATOM 2786 N N . LEU A 0 357 . -51.500 -9.074 39.402 1.00 43.69 357 A 1 ATOM 2787 C CA . LEU A 0 357 . -51.523 -8.260 40.635 1.00 43.69 357 A 1 ATOM 2788 C C . LEU A 0 357 . -50.038 -8.108 41.092 1.00 43.69 357 A 1 ATOM 2789 C CB . LEU A 0 357 . -52.330 -9.047 41.702 1.00 43.69 357 A 1 ATOM 2790 O O . LEU A 0 357 . -49.432 -9.146 41.303 1.00 43.69 357 A 1 ATOM 2791 C CG . LEU A 0 357 . -52.394 -8.530 43.143 1.00 43.69 357 A 1 ATOM 2792 C CD1 . LEU A 0 357 . -53.463 -7.428 43.261 1.00 43.69 357 A 1 ATOM 2793 C CD2 . LEU A 0 357 . -52.783 -9.634 44.123 1.00 43.69 357 A 1 ATOM 2794 N N . LEU A 0 358 . -49.529 -6.868 41.264 1.00 46.57 358 A 1 ATOM 2795 C CA . LEU A 0 358 . -48.465 -6.378 42.200 1.00 46.57 358 A 1 ATOM 2796 C C . LEU A 0 358 . -47.065 -7.063 42.158 1.00 46.57 358 A 1 ATOM 2797 C CB . LEU A 0 358 . -49.054 -6.361 43.625 1.00 46.57 358 A 1 ATOM 2798 O O . LEU A 0 358 . -46.955 -8.271 42.051 1.00 46.57 358 A 1 ATOM 2799 C CG . LEU A 0 358 . -50.475 -5.772 43.767 1.00 46.57 358 A 1 ATOM 2800 C CD1 . LEU A 0 358 . -51.026 -6.097 45.158 1.00 46.57 358 A 1 ATOM 2801 C CD2 . LEU A 0 358 . -50.576 -4.273 43.532 1.00 46.57 358 A 1 ATOM 2802 N N . ASP A 0 359 . -45.922 -6.377 42.227 1.00 43.57 359 A 1 ATOM 2803 C CA . ASP A 0 359 . -45.436 -5.573 43.359 1.00 43.57 359 A 1 ATOM 2804 C C . ASP A 0 359 . -44.136 -4.833 42.961 1.00 43.57 359 A 1 ATOM 2805 C CB . ASP A 0 359 . -45.130 -6.543 44.522 1.00 43.57 359 A 1 ATOM 2806 O O . ASP A 0 359 . -43.379 -5.310 42.110 1.00 43.57 359 A 1 ATOM 2807 C CG . ASP A 0 359 . -44.856 -5.848 45.853 1.00 43.57 359 A 1 ATOM 2808 O OD1 . ASP A 0 359 . -45.513 -4.806 46.077 1.00 43.57 359 A 1 ATOM 2809 O OD2 . ASP A 0 359 . -44.061 -6.407 46.638 1.00 43.57 359 A 1 ATOM 2810 N N . ALA A 0 360 . -43.885 -3.672 43.563 1.00 40.19 360 A 1 ATOM 2811 C CA . ALA A 0 360 . -42.741 -2.799 43.312 1.00 40.19 360 A 1 ATOM 2812 C C . ALA A 0 360 . -42.107 -2.383 44.645 1.00 40.19 360 A 1 ATOM 2813 C CB . ALA A 0 360 . -43.233 -1.557 42.547 1.00 40.19 360 A 1 ATOM 2814 O O . ALA A 0 360 . -42.842 -1.994 45.543 1.00 40.19 360 A 1 ATOM 2815 N N . ASP A 0 361 . -40.770 -2.362 44.740 1.00 46.22 361 A 1 ATOM 2816 C CA . ASP A 0 361 . -40.055 -1.450 45.650 1.00 46.22 361 A 1 ATOM 2817 C C . ASP A 0 361 . -38.571 -1.239 45.224 1.00 46.22 361 A 1 ATOM 2818 C CB . ASP A 0 361 . -40.157 -1.902 47.126 1.00 46.22 361 A 1 ATOM 2819 O O . ASP A 0 361 . -37.954 -2.185 44.719 1.00 46.22 361 A 1 ATOM 2820 C CG . ASP A 0 361 . -40.888 -0.889 48.030 1.00 46.22 361 A 1 ATOM 2821 O OD1 . ASP A 0 361 . -40.874 0.325 47.708 1.00 46.22 361 A 1 ATOM 2822 O OD2 . ASP A 0 361 . -41.381 -1.317 49.099 1.00 46.22 361 A 1 ATOM 2823 N N . PRO A 0 362 . -37.974 -0.030 45.380 1.00 40.71 362 A 1 ATOM 2824 C CA . PRO A 0 362 . -36.663 0.342 44.817 1.00 40.71 362 A 1 ATOM 2825 C C . PRO A 0 362 . -35.510 0.584 45.841 1.00 40.71 362 A 1 ATOM 2826 C CB . PRO A 0 362 . -36.997 1.632 44.059 1.00 40.71 362 A 1 ATOM 2827 O O . PRO A 0 362 . -35.759 0.967 46.976 1.00 40.71 362 A 1 ATOM 2828 C CG . PRO A 0 362 . -37.981 2.338 44.995 1.00 40.71 362 A 1 ATOM 2829 C CD . PRO A 0 362 . -38.668 1.203 45.751 1.00 40.71 362 A 1 ATOM 2830 N N . VAL A 0 363 . -34.249 0.387 45.380 1.00 44.04 363 A 1 ATOM 2831 C CA . VAL A 0 363 . -32.985 1.213 45.468 1.00 44.04 363 A 1 ATOM 2832 C C . VAL A 0 363 . -32.673 1.949 46.813 1.00 44.04 363 A 1 ATOM 2833 C CB . VAL A 0 363 . -33.021 2.177 44.241 1.00 44.04 363 A 1 ATOM 2834 O O . VAL A 0 363 . -33.564 2.638 47.299 1.00 44.04 363 A 1 ATOM 2835 C CG1 . VAL A 0 363 . -31.790 3.030 43.922 1.00 44.04 363 A 1 ATOM 2836 C CG2 . VAL A 0 363 . -33.239 1.401 42.924 1.00 44.04 363 A 1 ATOM 2837 N N . PRO A 0 364 . -31.427 1.959 47.399 1.00 40.54 364 A 1 ATOM 2838 C CA . PRO A 0 364 . -30.262 2.631 46.778 1.00 40.54 364 A 1 ATOM 2839 C C . PRO A 0 364 . -28.800 2.189 47.084 1.00 40.54 364 A 1 ATOM 2840 C CB . PRO A 0 364 . -30.435 4.089 47.237 1.00 40.54 364 A 1 ATOM 2841 O O . PRO A 0 364 . -28.460 1.633 48.123 1.00 40.54 364 A 1 ATOM 2842 C CG . PRO A 0 364 . -30.940 3.930 48.674 1.00 40.54 364 A 1 ATOM 2843 C CD . PRO A 0 364 . -31.352 2.456 48.776 1.00 40.54 364 A 1 ATOM 2844 N N . SER A 0 365 . -27.929 2.554 46.126 1.00 38.32 365 A 1 ATOM 2845 C CA . SER A 0 365 . -26.456 2.778 46.144 1.00 38.32 365 A 1 ATOM 2846 C C . SER A 0 365 . -25.992 3.756 47.262 1.00 38.32 365 A 1 ATOM 2847 C CB . SER A 0 365 . -26.189 3.395 44.757 1.00 38.32 365 A 1 ATOM 2848 O O . SER A 0 365 . -26.893 4.340 47.862 1.00 38.32 365 A 1 ATOM 2849 O OG . SER A 0 365 . -27.021 4.529 44.549 1.00 38.32 365 A 1 ATOM 2850 N N . PRO A 0 366 . -24.689 4.092 47.520 1.00 42.24 366 A 1 ATOM 2851 C CA . PRO A 0 366 . -23.504 4.052 46.628 1.00 42.24 366 A 1 ATOM 2852 C C . PRO A 0 366 . -22.132 3.762 47.311 1.00 42.24 366 A 1 ATOM 2853 C CB . PRO A 0 366 . -23.495 5.510 46.136 1.00 42.24 366 A 1 ATOM 2854 O O . PRO A 0 366 . -22.057 3.586 48.523 1.00 42.24 366 A 1 ATOM 2855 C CG . PRO A 0 366 . -23.852 6.314 47.398 1.00 42.24 366 A 1 ATOM 2856 C CD . PRO A 0 366 . -24.459 5.284 48.350 1.00 42.24 366 A 1 ATOM 2857 N N . SER A 0 367 . -21.023 3.772 46.551 1.00 39.03 367 A 1 ATOM 2858 C CA . SER A 0 367 . -19.822 4.618 46.799 1.00 39.03 367 A 1 ATOM 2859 C C . SER A 0 367 . -18.598 4.154 45.997 1.00 39.03 367 A 1 ATOM 2860 C CB . SER A 0 367 . -19.401 4.765 48.266 1.00 39.03 367 A 1 ATOM 2861 O O . SER A 0 367 . -18.336 2.966 45.847 1.00 39.03 367 A 1 ATOM 2862 O OG . SER A 0 367 . -20.361 5.568 48.924 1.00 39.03 367 A 1 ATOM 2863 N N . ALA A 0 368 . -17.887 5.143 45.462 1.00 38.50 368 A 1 ATOM 2864 C CA . ALA A 0 368 . -16.757 5.059 44.549 1.00 38.50 368 A 1 ATOM 2865 C C . ALA A 0 368 . -15.407 4.916 45.271 1.00 38.50 368 A 1 ATOM 2866 C CB . ALA A 0 368 . -16.780 6.379 43.762 1.00 38.50 368 A 1 ATOM 2867 O O . ALA A 0 368 . -15.255 5.456 46.360 1.00 38.50 368 A 1 ATOM 2868 N N . GLU A 0 369 . -14.404 4.336 44.602 1.00 39.15 369 A 1 ATOM 2869 C CA . GLU A 0 369 . -12.998 4.728 44.775 1.00 39.15 369 A 1 ATOM 2870 C C . GLU A 0 369 . -12.158 4.359 43.535 1.00 39.15 369 A 1 ATOM 2871 C CB . GLU A 0 369 . -12.393 4.192 46.091 1.00 39.15 369 A 1 ATOM 2872 O O . GLU A 0 369 . -12.312 3.289 42.947 1.00 39.15 369 A 1 ATOM 2873 C CG . GLU A 0 369 . -11.943 5.377 46.968 1.00 39.15 369 A 1 ATOM 2874 C CD . GLU A 0 369 . -11.462 4.984 48.374 1.00 39.15 369 A 1 ATOM 2875 O OE1 . GLU A 0 369 . -10.658 5.766 48.934 1.00 39.15 369 A 1 ATOM 2876 O OE2 . GLU A 0 369 . -11.899 3.932 48.892 1.00 39.15 369 A 1 ATOM 2877 N N . ALA A 0 370 . -11.330 5.311 43.098 1.00 43.53 370 A 1 ATOM 2878 C CA . ALA A 0 370 . -10.542 5.316 41.864 1.00 43.53 370 A 1 ATOM 2879 C C . ALA A 0 370 . -9.134 4.692 42.045 1.00 43.53 370 A 1 ATOM 2880 C CB . ALA A 0 370 . -10.452 6.783 41.413 1.00 43.53 370 A 1 ATOM 2881 O O . ALA A 0 370 . -8.657 4.606 43.177 1.00 43.53 370 A 1 ATOM 2882 N N . PRO A 0 371 . -8.433 4.297 40.959 1.00 38.79 371 A 1 ATOM 2883 C CA . PRO A 0 371 . -7.145 3.606 41.035 1.00 38.79 371 A 1 ATOM 2884 C C . PRO A 0 371 . -5.935 4.550 40.893 1.00 38.79 371 A 1 ATOM 2885 C CB . PRO A 0 371 . -7.207 2.586 39.896 1.00 38.79 371 A 1 ATOM 2886 O O . PRO A 0 371 . -5.994 5.568 40.205 1.00 38.79 371 A 1 ATOM 2887 C CG . PRO A 0 371 . -7.969 3.343 38.806 1.00 38.79 371 A 1 ATOM 2888 C CD . PRO A 0 371 . -8.901 4.283 39.576 1.00 38.79 371 A 1 ATOM 2889 N N . SER A 0 372 . -4.809 4.172 41.505 1.00 47.26 372 A 1 ATOM 2890 C CA . SER A 0 372 . -3.501 4.834 41.399 1.00 47.26 372 A 1 ATOM 2891 C C . SER A 0 372 . -2.502 4.002 40.570 1.00 47.26 372 A 1 ATOM 2892 C CB . SER A 0 372 . -2.964 5.150 42.805 1.00 47.26 372 A 1 ATOM 2893 O O . SER A 0 372 . -2.337 2.804 40.789 1.00 47.26 372 A 1 ATOM 2894 O OG . SER A 0 372 . -3.082 4.041 43.682 1.00 47.26 372 A 1 ATOM 2895 N N . GLU A 0 373 . -1.834 4.646 39.603 1.00 35.45 373 A 1 ATOM 2896 C CA . GLU A 0 373 . -0.732 4.100 38.783 1.00 35.45 373 A 1 ATOM 2897 C C . GLU A 0 373 . 0.576 3.904 39.581 1.00 35.45 373 A 1 ATOM 2898 C CB . GLU A 0 373 . -0.419 5.072 37.629 1.00 35.45 373 A 1 ATOM 2899 O O . GLU A 0 373 . 0.803 4.589 40.585 1.00 35.45 373 A 1 ATOM 2900 C CG . GLU A 0 373 . -1.436 5.097 36.485 1.00 35.45 373 A 1 ATOM 2901 C CD . GLU A 0 373 . -0.966 6.102 35.424 1.00 35.45 373 A 1 ATOM 2902 O OE1 . GLU A 0 373 . -0.371 5.659 34.415 1.00 35.45 373 A 1 ATOM 2903 O OE2 . GLU A 0 373 . -1.114 7.318 35.681 1.00 35.45 373 A 1 ATOM 2904 N N . PRO A 0 374 . 1.510 3.064 39.079 1.00 39.27 374 A 1 ATOM 2905 C CA . PRO A 0 374 . 2.802 3.645 38.678 1.00 39.27 374 A 1 ATOM 2906 C C . PRO A 0 374 . 3.486 3.011 37.434 1.00 39.27 374 A 1 ATOM 2907 C CB . PRO A 0 374 . 3.694 3.483 39.913 1.00 39.27 374 A 1 ATOM 2908 O O . PRO A 0 374 . 3.669 1.803 37.347 1.00 39.27 374 A 1 ATOM 2909 C CG . PRO A 0 374 . 3.207 2.176 40.544 1.00 39.27 374 A 1 ATOM 2910 C CD . PRO A 0 374 . 1.848 1.900 39.891 1.00 39.27 374 A 1 ATOM 2911 N N . LYS A 0 375 . 3.943 3.890 36.523 1.00 31.16 375 A 1 ATOM 2912 C CA . LYS A 0 375 . 5.195 3.927 35.712 1.00 31.16 375 A 1 ATOM 2913 C C . LYS A 0 375 . 5.969 2.622 35.402 1.00 31.16 375 A 1 ATOM 2914 C CB . LYS A 0 375 . 6.128 4.916 36.442 1.00 31.16 375 A 1 ATOM 2915 O O . LYS A 0 375 . 6.397 1.930 36.322 1.00 31.16 375 A 1 ATOM 2916 C CG . LYS A 0 375 . 7.339 5.405 35.633 1.00 31.16 375 A 1 ATOM 2917 C CD . LYS A 0 375 . 8.093 6.474 36.434 1.00 31.16 375 A 1 ATOM 2918 C CE . LYS A 0 375 . 9.235 7.065 35.606 1.00 31.16 375 A 1 ATOM 2919 N NZ . LYS A 0 375 . 9.848 8.219 36.309 1.00 31.16 375 A 1 ATOM 2920 N N . PRO A 0 376 . 6.489 2.505 34.158 1.00 36.40 376 A 1 ATOM 2921 C CA . PRO A 0 376 . 7.888 2.093 33.996 1.00 36.40 376 A 1 ATOM 2922 C C . PRO A 0 376 . 8.709 2.968 33.031 1.00 36.40 376 A 1 ATOM 2923 C CB . PRO A 0 376 . 7.825 0.634 33.557 1.00 36.40 376 A 1 ATOM 2924 O O . PRO A 0 376 . 8.200 3.740 32.222 1.00 36.40 376 A 1 ATOM 2925 C CG . PRO A 0 376 . 6.563 0.588 32.698 1.00 36.40 376 A 1 ATOM 2926 C CD . PRO A 0 376 . 5.740 1.819 33.110 1.00 36.40 376 A 1 ATOM 2927 N N . ALA A 0 377 . 10.029 2.859 33.180 1.00 30.18 377 A 1 ATOM 2928 C CA . ALA A 0 377 . 11.070 3.560 32.440 1.00 30.18 377 A 1 ATOM 2929 C C . ALA A 0 377 . 11.940 2.558 31.660 1.00 30.18 377 A 1 ATOM 2930 C CB . ALA A 0 377 . 11.923 4.312 33.475 1.00 30.18 377 A 1 ATOM 2931 O O . ALA A 0 377 . 12.402 1.600 32.267 1.00 30.18 377 A 1 ATOM 2932 N N . ALA A 0 378 . 12.218 2.820 30.376 1.00 39.01 378 A 1 ATOM 2933 C CA . ALA A 0 378 . 13.347 2.312 29.564 1.00 39.01 378 A 1 ATOM 2934 C C . ALA A 0 378 . 13.266 3.011 28.179 1.00 39.01 378 A 1 ATOM 2935 C CB . ALA A 0 378 . 13.247 0.785 29.432 1.00 39.01 378 A 1 ATOM 2936 O O . ALA A 0 378 . 12.173 3.109 27.636 1.00 39.01 378 A 1 ATOM 2937 N N . LYS A 0 379 . 14.269 3.755 27.664 1.00 36.46 379 A 1 ATOM 2938 C CA . LYS A 0 379 . 15.501 3.307 26.951 1.00 36.46 379 A 1 ATOM 2939 C C . LYS A 0 379 . 15.178 2.167 25.952 1.00 36.46 379 A 1 ATOM 2940 C CB . LYS A 0 379 . 16.628 2.940 27.941 1.00 36.46 379 A 1 ATOM 2941 O O . LYS A 0 379 . 14.665 1.158 26.397 1.00 36.46 379 A 1 ATOM 2942 C CG . LYS A 0 379 . 17.071 4.083 28.880 1.00 36.46 379 A 1 ATOM 2943 C CD . LYS A 0 379 . 18.227 3.617 29.781 1.00 36.46 379 A 1 ATOM 2944 C CE . LYS A 0 379 . 18.681 4.715 30.752 1.00 36.46 379 A 1 ATOM 2945 N NZ . LYS A 0 379 . 19.742 4.221 31.665 1.00 36.46 379 A 1 ATOM 2946 N N . ASP A 0 380 . 15.426 2.197 24.639 1.00 31.06 380 A 1 ATOM 2947 C CA . ASP A 0 380 . 16.522 2.781 23.854 1.00 31.06 380 A 1 ATOM 2948 C C . ASP A 0 380 . 16.233 2.644 22.319 1.00 31.06 380 A 1 ATOM 2949 C CB . ASP A 0 380 . 17.790 1.961 24.213 1.00 31.06 380 A 1 ATOM 2950 O O . ASP A 0 380 . 15.462 1.778 21.923 1.00 31.06 380 A 1 ATOM 2951 C CG . ASP A 0 380 . 19.092 2.753 24.113 1.00 31.06 380 A 1 ATOM 2952 O OD1 . ASP A 0 380 . 19.203 3.554 23.155 1.00 31.06 380 A 1 ATOM 2953 O OD2 . ASP A 0 380 . 19.946 2.583 25.011 1.00 31.06 380 A 1 ATOM 2954 N N . SER A 0 381 . 16.928 3.438 21.483 1.00 32.24 381 A 1 ATOM 2955 C CA . SER A 0 381 . 17.333 3.192 20.069 1.00 32.24 381 A 1 ATOM 2956 C C . SER A 0 381 . 16.323 3.099 18.886 1.00 32.24 381 A 1 ATOM 2957 C CB . SER A 0 381 . 18.248 1.963 20.053 1.00 32.24 381 A 1 ATOM 2958 O O . SER A 0 381 . 15.580 2.130 18.779 1.00 32.24 381 A 1 ATOM 2959 O OG . SER A 0 381 . 19.503 2.311 20.615 1.00 32.24 381 A 1 ATOM 2960 N N . PRO A 0 382 . 16.412 3.988 17.856 1.00 34.86 382 A 1 ATOM 2961 C CA . PRO A 0 382 . 15.747 3.799 16.563 1.00 34.86 382 A 1 ATOM 2962 C C . PRO A 0 382 . 16.705 3.257 15.480 1.00 34.86 382 A 1 ATOM 2963 C CB . PRO A 0 382 . 15.197 5.182 16.209 1.00 34.86 382 A 1 ATOM 2964 O O . PRO A 0 382 . 17.681 3.904 15.079 1.00 34.86 382 A 1 ATOM 2965 C CG . PRO A 0 382 . 16.253 6.134 16.776 1.00 34.86 382 A 1 ATOM 2966 C CD . PRO A 0 382 . 16.945 5.345 17.901 1.00 34.86 382 A 1 ATOM 2967 N N . THR A 0 383 . 16.389 2.082 14.937 1.00 38.71 383 A 1 ATOM 2968 C CA . THR A 0 383 . 17.004 1.499 13.736 1.00 38.71 383 A 1 ATOM 2969 C C . THR A 0 383 . 16.463 2.185 12.477 1.00 38.71 383 A 1 ATOM 2970 C CB . THR A 0 383 . 16.782 -0.032 13.658 1.00 38.71 383 A 1 ATOM 2971 O O . THR A 0 383 . 15.284 2.121 12.146 1.00 38.71 383 A 1 ATOM 2972 C CG2 . THR A 0 383 . 18.079 -0.794 13.933 1.00 38.71 383 A 1 ATOM 2973 O OG1 . THR A 0 383 . 15.846 -0.456 14.620 1.00 38.71 383 A 1 ATOM 2974 N N . LYS A 0 384 . 17.350 2.850 11.729 1.00 32.62 384 A 1 ATOM 2975 C CA . LYS A 0 384 . 17.050 3.482 10.433 1.00 32.62 384 A 1 ATOM 2976 C C . LYS A 0 384 . 16.712 2.428 9.367 1.00 32.62 384 A 1 ATOM 2977 C CB . LYS A 0 384 . 18.262 4.321 9.980 1.00 32.62 384 A 1 ATOM 2978 O O . LYS A 0 384 . 17.624 1.924 8.710 1.00 32.62 384 A 1 ATOM 2979 C CG . LYS A 0 384 . 18.405 5.655 10.719 1.00 32.62 384 A 1 ATOM 2980 C CD . LYS A 0 384 . 19.721 6.344 10.329 1.00 32.62 384 A 1 ATOM 2981 C CE . LYS A 0 384 . 19.755 7.743 10.951 1.00 32.62 384 A 1 ATOM 2982 N NZ . LYS A 0 384 . 21.110 8.344 10.903 1.00 32.62 384 A 1 ATOM 2983 N N . LYS A 0 385 . 15.427 2.164 9.115 1.00 41.55 385 A 1 ATOM 2984 C CA . LYS A 0 385 . 14.951 1.513 7.878 1.00 41.55 385 A 1 ATOM 2985 C C . LYS A 0 385 . 14.298 2.587 7.002 1.00 41.55 385 A 1 ATOM 2986 C CB . LYS A 0 385 . 14.054 0.296 8.208 1.00 41.55 385 A 1 ATOM 2987 O O . LYS A 0 385 . 13.540 3.428 7.471 1.00 41.55 385 A 1 ATOM 2988 C CG . LYS A 0 385 . 14.326 -0.972 7.356 1.00 41.55 385 A 1 ATOM 2989 C CD . LYS A 0 385 . 13.511 -2.175 7.901 1.00 41.55 385 A 1 ATOM 2990 C CE . LYS A 0 385 . 13.669 -3.526 7.162 1.00 41.55 385 A 1 ATOM 2991 N NZ . LYS A 0 385 . 12.839 -4.620 7.782 1.00 41.55 385 A 1 ATOM 2992 N N . LYS A 0 386 . 14.707 2.645 5.735 1.00 34.61 386 A 1 ATOM 2993 C CA . LYS A 0 386 . 14.295 3.668 4.763 1.00 34.61 386 A 1 ATOM 2994 C C . LYS A 0 386 . 12.858 3.387 4.297 1.00 34.61 386 A 1 ATOM 2995 C CB . LYS A 0 386 . 15.287 3.682 3.584 1.00 34.61 386 A 1 ATOM 2996 O O . LYS A 0 386 . 12.685 2.777 3.248 1.00 34.61 386 A 1 ATOM 2997 C CG . LYS A 0 386 . 16.681 4.223 3.937 1.00 34.61 386 A 1 ATOM 2998 C CD . LYS A 0 386 . 17.633 3.992 2.757 1.00 34.61 386 A 1 ATOM 2999 C CE . LYS A 0 386 . 19.014 4.588 3.041 1.00 34.61 386 A 1 ATOM 3000 N NZ . LYS A 0 386 . 19.980 4.208 1.981 1.00 34.61 386 A 1 ATOM 3001 N N . GLY A 0 387 . 11.869 3.807 5.082 1.00 33.83 387 A 1 ATOM 3002 C CA . GLY A 0 387 . 10.459 3.879 4.687 1.00 33.83 387 A 1 ATOM 3003 C C . GLY A 0 387 . 10.149 5.212 4.000 1.00 33.83 387 A 1 ATOM 3004 O O . GLY A 0 387 . 10.753 6.241 4.315 1.00 33.83 387 A 1 ATOM 3005 N N . LEU A 0 388 . 9.257 5.195 3.013 1.00 38.73 388 A 1 ATOM 3006 C CA . LEU A 0 388 . 8.805 6.388 2.301 1.00 38.73 388 A 1 ATOM 3007 C C . LEU A 0 388 . 7.763 7.115 3.172 1.00 38.73 388 A 1 ATOM 3008 C CB . LEU A 0 388 . 8.252 5.945 0.927 1.00 38.73 388 A 1 ATOM 3009 O O . LEU A 0 388 . 6.581 6.810 3.099 1.00 38.73 388 A 1 ATOM 3010 C CG . LEU A 0 388 . 8.043 7.099 -0.072 1.00 38.73 388 A 1 ATOM 3011 C CD1 . LEU A 0 388 . 9.362 7.464 -0.764 1.00 38.73 388 A 1 ATOM 3012 C CD2 . LEU A 0 388 . 7.043 6.697 -1.157 1.00 38.73 388 A 1 ATOM 3013 N N . VAL A 0 389 . 8.204 8.054 4.011 1.00 32.01 389 A 1 ATOM 3014 C CA . VAL A 0 389 . 7.307 8.866 4.854 1.00 32.01 389 A 1 ATOM 3015 C C . VAL A 0 389 . 6.570 9.893 3.991 1.00 32.01 389 A 1 ATOM 3016 C CB . VAL A 0 389 . 8.076 9.556 6.000 1.00 32.01 389 A 1 ATOM 3017 O O . VAL A 0 389 . 7.194 10.734 3.338 1.00 32.01 389 A 1 ATOM 3018 C CG1 . VAL A 0 389 . 7.159 10.413 6.883 1.00 32.01 389 A 1 ATOM 3019 C CG2 . VAL A 0 389 . 8.762 8.524 6.906 1.00 32.01 389 A 1 ATOM 3020 N N . TRP A 0 390 . 5.239 9.851 4.010 1.00 36.37 390 A 1 ATOM 3021 C CA . TRP A 0 390 . 4.381 10.878 3.422 1.00 36.37 390 A 1 ATOM 3022 C C . TRP A 0 390 . 4.233 12.065 4.384 1.00 36.37 390 A 1 ATOM 3023 C CB . TRP A 0 390 . 3.021 10.261 3.046 1.00 36.37 390 A 1 ATOM 3024 O O . TRP A 0 390 . 3.426 12.030 5.305 1.00 36.37 390 A 1 ATOM 3025 C CG . TRP A 0 390 . 2.941 9.733 1.648 1.00 36.37 390 A 1 ATOM 3026 C CD1 . TRP A 0 390 . 3.240 8.480 1.241 1.00 36.37 390 A 1 ATOM 3027 C CD2 . TRP A 0 390 . 2.543 10.460 0.451 1.00 36.37 390 A 1 ATOM 3028 C CE2 . TRP A 0 390 . 2.656 9.587 -0.670 1.00 36.37 390 A 1 ATOM 3029 C CE3 . TRP A 0 390 . 2.121 11.784 0.209 1.00 36.37 390 A 1 ATOM 3030 N NE1 . TRP A 0 390 . 3.054 8.386 -0.126 1.00 36.37 390 A 1 ATOM 3031 C CH2 . TRP A 0 390 . 2.065 11.366 -2.187 1.00 36.37 390 A 1 ATOM 3032 C CZ2 . TRP A 0 390 . 2.413 10.019 -1.982 1.00 36.37 390 A 1 ATOM 3033 C CZ3 . TRP A 0 390 . 1.883 12.234 -1.100 1.00 36.37 390 A 1 ATOM 3034 N N . LEU A 0 391 . 4.969 13.158 4.144 1.00 33.23 391 A 1 ATOM 3035 C CA . LEU A 0 391 . 4.565 14.486 4.623 1.00 33.23 391 A 1 ATOM 3036 C C . LEU A 0 391 . 3.718 15.159 3.538 1.00 33.23 391 A 1 ATOM 3037 C CB . LEU A 0 391 . 5.771 15.362 5.021 1.00 33.23 391 A 1 ATOM 3038 O O . LEU A 0 391 . 4.214 15.480 2.455 1.00 33.23 391 A 1 ATOM 3039 C CG . LEU A 0 391 . 6.182 15.222 6.503 1.00 33.23 391 A 1 ATOM 3040 C CD1 . LEU A 0 391 . 7.458 14.394 6.652 1.00 33.23 391 A 1 ATOM 3041 C CD2 . LEU A 0 391 . 6.439 16.599 7.121 1.00 33.23 391 A 1 ATOM 3042 N N . LYS A 0 392 . 2.433 15.375 3.822 1.00 36.50 392 A 1 ATOM 3043 C CA . LYS A 0 392 . 1.503 16.044 2.909 1.00 36.50 392 A 1 ATOM 3044 C C . LYS A 0 392 . 1.686 17.563 2.978 1.00 36.50 392 A 1 ATOM 3045 C CB . LYS A 0 392 . 0.069 15.566 3.210 1.00 36.50 392 A 1 ATOM 3046 O O . LYS A 0 392 . 1.180 18.218 3.880 1.00 36.50 392 A 1 ATOM 3047 C CG . LYS A 0 392 . -0.948 15.996 2.134 1.00 36.50 392 A 1 ATOM 3048 C CD . LYS A 0 392 . -2.163 15.051 2.123 1.00 36.50 392 A 1 ATOM 3049 C CE . LYS A 0 392 . -3.177 15.424 1.031 1.00 36.50 392 A 1 ATOM 3050 N NZ . LYS A 0 392 . -4.301 14.448 0.964 1.00 36.50 392 A 1 ATOM 3051 N N . ASN A 0 393 . 2.376 18.122 1.985 1.00 35.57 393 A 1 ATOM 3052 C CA . ASN A 0 393 . 2.261 19.536 1.631 1.00 35.57 393 A 1 ATOM 3053 C C . ASN A 0 393 . 1.076 19.682 0.668 1.00 35.57 393 A 1 ATOM 3054 C CB . ASN A 0 393 . 3.574 20.032 0.994 1.00 35.57 393 A 1 ATOM 3055 O O . ASN A 0 393 . 1.191 19.320 -0.504 1.00 35.57 393 A 1 ATOM 3056 C CG . ASN A 0 393 . 4.717 20.195 1.978 1.00 35.57 393 A 1 ATOM 3057 N ND2 . ASN A 0 393 . 5.935 20.256 1.495 1.00 35.57 393 A 1 ATOM 3058 O OD1 . ASN A 0 393 . 4.554 20.301 3.178 1.00 35.57 393 A 1 ATOM 3059 N N . ASN A 0 394 . -0.058 20.195 1.148 1.00 37.38 394 A 1 ATOM 3060 C CA . ASN A 0 394 . -1.138 20.617 0.260 1.00 37.38 394 A 1 ATOM 3061 C C . ASN A 0 394 . -0.737 21.917 -0.449 1.00 37.38 394 A 1 ATOM 3062 C CB . ASN A 0 394 . -2.480 20.739 1.016 1.00 37.38 394 A 1 ATOM 3063 O O . ASN A 0 394 . -0.321 22.889 0.182 1.00 37.38 394 A 1 ATOM 3064 C CG . ASN A 0 394 . -3.462 19.610 0.727 1.00 37.38 394 A 1 ATOM 3065 N ND2 . ASN A 0 394 . -4.681 19.735 1.194 1.00 37.38 394 A 1 ATOM 3066 O OD1 . ASN A 0 394 . -3.160 18.607 0.095 1.00 37.38 394 A 1 ATOM 3067 N N . CYS A 0 395 . -0.868 21.905 -1.776 1.00 36.16 395 A 1 ATOM 3068 C CA . CYS A 0 395 . -0.808 23.094 -2.610 1.00 36.16 395 A 1 ATOM 3069 C C . CYS A 0 395 . -1.885 24.090 -2.175 1.00 36.16 395 A 1 ATOM 3070 C CB . CYS A 0 395 . -1.010 22.719 -4.086 1.00 36.16 395 A 1 ATOM 3071 O O . CYS A 0 395 . -3.061 23.753 -2.068 1.00 36.16 395 A 1 ATOM 3072 S SG . CYS A 0 395 . 0.575 22.321 -4.868 1.00 36.16 395 A 1 ATOM 3073 N N . LEU A 0 396 . -1.439 25.325 -1.971 1.00 29.40 396 A 1 ATOM 3074 C CA . LEU A 0 396 . -2.262 26.510 -1.807 1.00 29.40 396 A 1 ATOM 3075 C C . LEU A 0 396 . -3.138 26.700 -3.050 1.00 29.40 396 A 1 ATOM 3076 C CB . LEU A 0 396 . -1.310 27.712 -1.635 1.00 29.40 396 A 1 ATOM 3077 O O . LEU A 0 396 . -2.615 26.898 -4.149 1.00 29.40 396 A 1 ATOM 3078 C CG . LEU A 0 396 . -0.487 27.697 -0.333 1.00 29.40 396 A 1 ATOM 3079 C CD1 . LEU A 0 396 . 0.714 28.637 -0.456 1.00 29.40 396 A 1 ATOM 3080 C CD2 . LEU A 0 396 . -1.337 28.143 0.855 1.00 29.40 396 A 1 ATOM 3081 N N . LEU A 0 397 . -4.456 26.710 -2.861 1.00 33.27 397 A 1 ATOM 3082 C CA . LEU A 0 397 . -5.390 27.308 -3.804 1.00 33.27 397 A 1 ATOM 3083 C C . LEU A 0 397 . -6.067 28.499 -3.112 1.00 33.27 397 A 1 ATOM 3084 C CB . LEU A 0 397 . -6.386 26.256 -4.346 1.00 33.27 397 A 1 ATOM 3085 O O . LEU A 0 397 . -6.935 28.327 -2.269 1.00 33.27 397 A 1 ATOM 3086 C CG . LEU A 0 397 . -6.720 26.485 -5.834 1.00 33.27 397 A 1 ATOM 3087 C CD1 . LEU A 0 397 . -5.658 25.838 -6.730 1.00 33.27 397 A 1 ATOM 3088 C CD2 . LEU A 0 397 . -8.078 25.894 -6.208 1.00 33.27 397 A 1 ATOM 3089 N N . GLY A 0 398 . -5.653 29.706 -3.498 1.00 29.88 398 A 1 ATOM 3090 C CA . GLY A 0 398 . -6.623 30.748 -3.830 1.00 29.88 398 A 1 ATOM 3091 C C . GLY A 0 398 . -7.247 31.605 -2.727 1.00 29.88 398 A 1 ATOM 3092 O O . GLY A 0 398 . -8.428 31.902 -2.846 1.00 29.88 398 A 1 ATOM 3093 N N . ASP A 0 399 . -6.481 32.146 -1.779 1.00 31.85 399 A 1 ATOM 3094 C CA . ASP A 0 399 . -6.934 33.348 -1.058 1.00 31.85 399 A 1 ATOM 3095 C C . ASP A 0 399 . -6.642 34.598 -1.901 1.00 31.85 399 A 1 ATOM 3096 C CB . ASP A 0 399 . -6.336 33.441 0.353 1.00 31.85 399 A 1 ATOM 3097 O O . ASP A 0 399 . -5.567 35.199 -1.840 1.00 31.85 399 A 1 ATOM 3098 C CG . ASP A 0 399 . -7.056 32.567 1.386 1.00 31.85 399 A 1 ATOM 3099 O OD1 . ASP A 0 399 . -8.209 32.163 1.123 1.00 31.85 399 A 1 ATOM 3100 O OD2 . ASP A 0 399 . -6.437 32.350 2.449 1.00 31.85 399 A 1 ATOM 3101 N N . ARG A 0 400 . -7.607 34.993 -2.738 1.00 33.17 400 A 1 ATOM 3102 C CA . ARG A 0 400 . -7.641 36.325 -3.355 1.00 33.17 400 A 1 ATOM 3103 C C . ARG A 0 400 . -8.891 37.059 -2.880 1.00 33.17 400 A 1 ATOM 3104 C CB . ARG A 0 400 . -7.448 36.245 -4.883 1.00 33.17 400 A 1 ATOM 3105 O O . ARG A 0 400 . -9.865 37.199 -3.613 1.00 33.17 400 A 1 ATOM 3106 C CG . ARG A 0 400 . -6.956 37.592 -5.444 1.00 33.17 400 A 1 ATOM 3107 C CD . ARG A 0 400 . -6.740 37.584 -6.965 1.00 33.17 400 A 1 ATOM 3108 N NE . ARG A 0 400 . -5.572 36.773 -7.377 1.00 33.17 400 A 1 ATOM 3109 N NH1 . ARG A 0 400 . -4.867 38.073 -9.142 1.00 33.17 400 A 1 ATOM 3110 N NH2 . ARG A 0 400 . -3.778 36.190 -8.661 1.00 33.17 400 A 1 ATOM 3111 C CZ . ARG A 0 400 . -4.748 37.016 -8.386 1.00 33.17 400 A 1 ATOM 3112 N N . CYS A 0 401 . -8.832 37.543 -1.642 1.00 34.77 401 A 1 ATOM 3113 C CA . CYS A 0 401 . -9.747 38.560 -1.139 1.00 34.77 401 A 1 ATOM 3114 C C . CYS A 0 401 . -9.505 39.866 -1.904 1.00 34.77 401 A 1 ATOM 3115 C CB . CYS A 0 401 . -9.554 38.739 0.374 1.00 34.77 401 A 1 ATOM 3116 O O . CYS A 0 401 . -8.443 40.481 -1.810 1.00 34.77 401 A 1 ATOM 3117 S SG . CYS A 0 401 . -10.114 37.233 1.217 1.00 34.77 401 A 1 ATOM 3118 N N . ILE A 0 402 . -10.501 40.269 -2.688 1.00 31.44 402 A 1 ATOM 3119 C CA . ILE A 0 402 . -10.627 41.623 -3.215 1.00 31.44 402 A 1 ATOM 3120 C C . ILE A 0 402 . -11.266 42.466 -2.109 1.00 31.44 402 A 1 ATOM 3121 C CB . ILE A 0 402 . -11.458 41.619 -4.526 1.00 31.44 402 A 1 ATOM 3122 O O . ILE A 0 402 . -12.457 42.341 -1.845 1.00 31.44 402 A 1 ATOM 3123 C CG1 . ILE A 0 402 . -10.701 40.826 -5.620 1.00 31.44 402 A 1 ATOM 3124 C CG2 . ILE A 0 402 . -11.770 43.055 -4.994 1.00 31.44 402 A 1 ATOM 3125 C CD1 . ILE A 0 402 . -11.350 40.850 -7.010 1.00 31.44 402 A 1 ATOM 3126 N N . SER A 0 403 . -10.489 43.350 -1.489 1.00 40.02 403 A 1 ATOM 3127 C CA . SER A 0 403 . -11.020 44.561 -0.862 1.00 40.02 403 A 1 ATOM 3128 C C . SER A 0 403 . -10.136 45.730 -1.274 1.00 40.02 403 A 1 ATOM 3129 C CB . SER A 0 403 . -11.156 44.446 0.661 1.00 40.02 403 A 1 ATOM 3130 O O . SER A 0 403 . -8.947 45.768 -0.959 1.00 40.02 403 A 1 ATOM 3131 O OG . SER A 0 403 . -9.899 44.341 1.294 1.00 40.02 403 A 1 ATOM 3132 N N . GLY A 0 404 . -10.719 46.639 -2.050 1.00 33.43 404 A 1 ATOM 3133 C CA . GLY A 0 404 . -10.096 47.896 -2.432 1.00 33.43 404 A 1 ATOM 3134 C C . GLY A 0 404 . -10.025 48.895 -1.276 1.00 33.43 404 A 1 ATOM 3135 O O . GLY A 0 404 . -10.655 48.710 -0.239 1.00 33.43 404 A 1 ATOM 3136 N N . TYR A 0 405 . -9.306 49.978 -1.571 1.00 36.03 405 A 1 ATOM 3137 C CA . TYR A 0 405 . -9.096 51.210 -0.803 1.00 36.03 405 A 1 ATOM 3138 C C . TYR A 0 405 . -7.940 51.231 0.209 1.00 36.03 405 A 1 ATOM 3139 C CB . TYR A 0 405 . -10.408 51.852 -0.342 1.00 36.03 405 A 1 ATOM 3140 O O . TYR A 0 405 . -8.088 50.980 1.395 1.00 36.03 405 A 1 ATOM 3141 C CG . TYR A 0 405 . -11.213 52.362 -1.523 1.00 36.03 405 A 1 ATOM 3142 C CD1 . TYR A 0 405 . -10.879 53.606 -2.094 1.00 36.03 405 A 1 ATOM 3143 C CD2 . TYR A 0 405 . -12.241 51.581 -2.085 1.00 36.03 405 A 1 ATOM 3144 C CE1 . TYR A 0 405 . -11.581 54.082 -3.216 1.00 36.03 405 A 1 ATOM 3145 C CE2 . TYR A 0 405 . -12.944 52.052 -3.212 1.00 36.03 405 A 1 ATOM 3146 O OH . TYR A 0 405 . -13.305 53.764 -4.852 1.00 36.03 405 A 1 ATOM 3147 C CZ . TYR A 0 405 . -12.619 53.305 -3.773 1.00 36.03 405 A 1 ATOM 3148 N N . ASP A 0 406 . -6.781 51.559 -0.367 1.00 34.26 406 A 1 ATOM 3149 C CA . ASP A 0 406 . -5.937 52.734 -0.104 1.00 34.26 406 A 1 ATOM 3150 C C . ASP A 0 406 . -5.352 53.021 1.297 1.00 34.26 406 A 1 ATOM 3151 C CB . ASP A 0 406 . -6.567 54.000 -0.742 1.00 34.26 406 A 1 ATOM 3152 O O . ASP A 0 406 . -6.042 53.095 2.306 1.00 34.26 406 A 1 ATOM 3153 C CG . ASP A 0 406 . -5.619 54.765 -1.677 1.00 34.26 406 A 1 ATOM 3154 O OD1 . ASP A 0 406 . -4.402 54.464 -1.650 1.00 34.26 406 A 1 ATOM 3155 O OD2 . ASP A 0 406 . -6.144 55.603 -2.440 1.00 34.26 406 A 1 ATOM 3156 N N . HIS A 0 407 . -4.052 53.339 1.256 1.00 38.99 407 A 1 ATOM 3157 C CA . HIS A 0 407 . -3.179 53.935 2.277 1.00 38.99 407 A 1 ATOM 3158 C C . HIS A 0 407 . -2.788 53.144 3.548 1.00 38.99 407 A 1 ATOM 3159 C CB . HIS A 0 407 . -3.667 55.354 2.609 1.00 38.99 407 A 1 ATOM 3160 O O . HIS A 0 407 . -3.553 52.994 4.492 1.00 38.99 407 A 1 ATOM 3161 C CG . HIS A 0 407 . -3.441 56.329 1.482 1.00 38.99 407 A 1 ATOM 3162 C CD2 . HIS A 0 407 . -4.349 56.745 0.545 1.00 38.99 407 A 1 ATOM 3163 N ND1 . HIS A 0 407 . -2.261 56.986 1.218 1.00 38.99 407 A 1 ATOM 3164 C CE1 . HIS A 0 407 . -2.452 57.772 0.146 1.00 38.99 407 A 1 ATOM 3165 N NE2 . HIS A 0 407 . -3.713 57.676 -0.283 1.00 38.99 407 A 1 ATOM 3166 N N . GLY A 0 408 . -1.478 52.863 3.663 1.00 35.61 408 A 1 ATOM 3167 C CA . GLY A 0 408 . -0.755 52.989 4.941 1.00 35.61 408 A 1 ATOM 3168 C C . GLY A 0 408 . -0.047 51.736 5.467 1.00 35.61 408 A 1 ATOM 3169 O O . GLY A 0 408 . -0.668 50.799 5.946 1.00 35.61 408 A 1 ATOM 3170 N N . CYS A 0 409 . 1.285 51.763 5.431 1.00 30.55 409 A 1 ATOM 3171 C CA . CYS A 0 409 . 2.207 50.781 6.004 1.00 30.55 409 A 1 ATOM 3172 C C . CYS A 0 409 . 1.985 50.483 7.505 1.00 30.55 409 A 1 ATOM 3173 C CB . CYS A 0 409 . 3.619 51.377 5.858 1.00 30.55 409 A 1 ATOM 3174 O O . CYS A 0 409 . 1.735 51.398 8.282 1.00 30.55 409 A 1 ATOM 3175 S SG . CYS A 0 409 . 4.070 51.686 4.127 1.00 30.55 409 A 1 ATOM 3176 N N . VAL A 0 410 . 2.256 49.240 7.927 1.00 36.08 410 A 1 ATOM 3177 C CA . VAL A 0 410 . 3.322 48.821 8.877 1.00 36.08 410 A 1 ATOM 3178 C C . VAL A 0 410 . 2.948 47.476 9.519 1.00 36.08 410 A 1 ATOM 3179 C CB . VAL A 0 410 . 3.732 49.853 9.966 1.00 36.08 410 A 1 ATOM 3180 O O . VAL A 0 410 . 1.927 47.317 10.181 1.00 36.08 410 A 1 ATOM 3181 C CG1 . VAL A 0 410 . 4.604 49.230 11.075 1.00 36.08 410 A 1 ATOM 3182 C CG2 . VAL A 0 410 . 4.634 50.962 9.384 1.00 36.08 410 A 1 ATOM 3183 N N . SER A 0 411 . 3.839 46.506 9.333 1.00 30.22 411 A 1 ATOM 3184 C CA . SER A 0 411 . 3.788 45.128 9.812 1.00 30.22 411 A 1 ATOM 3185 C C . SER A 0 411 . 3.674 44.996 11.336 1.00 30.22 411 A 1 ATOM 3186 C CB . SER A 0 411 . 5.101 44.446 9.385 1.00 30.22 411 A 1 ATOM 3187 O O . SER A 0 411 . 4.598 45.387 12.047 1.00 30.22 411 A 1 ATOM 3188 O OG . SER A 0 411 . 5.429 44.744 8.038 1.00 30.22 411 A 1 ATOM 3189 N N . ARG A 0 412 . 2.626 44.319 11.828 1.00 36.25 412 A 1 ATOM 3190 C CA . ARG A 0 412 . 2.636 43.507 13.064 1.00 36.25 412 A 1 ATOM 3191 C C . ARG A 0 412 . 1.659 42.337 12.897 1.00 36.25 412 A 1 ATOM 3192 C CB . ARG A 0 412 . 2.287 44.336 14.319 1.00 36.25 412 A 1 ATOM 3193 O O . ARG A 0 412 . 0.494 42.555 12.590 1.00 36.25 412 A 1 ATOM 3194 C CG . ARG A 0 412 . 3.414 45.300 14.719 1.00 36.25 412 A 1 ATOM 3195 C CD . ARG A 0 412 . 3.274 45.842 16.140 1.00 36.25 412 A 1 ATOM 3196 N NE . ARG A 0 412 . 4.388 46.763 16.446 1.00 36.25 412 A 1 ATOM 3197 N NH1 . ARG A 0 412 . 4.084 46.871 18.716 1.00 36.25 412 A 1 ATOM 3198 N NH2 . ARG A 0 412 . 5.744 48.027 17.770 1.00 36.25 412 A 1 ATOM 3199 C CZ . ARG A 0 412 . 4.733 47.214 17.638 1.00 36.25 412 A 1 ATOM 3200 N N . GLY A 0 413 . 2.161 41.108 13.030 1.00 35.55 413 A 1 ATOM 3201 C CA . GLY A 0 413 . 1.367 39.880 12.899 1.00 35.55 413 A 1 ATOM 3202 C C . GLY A 0 413 . 0.364 39.701 14.049 1.00 35.55 413 A 1 ATOM 3203 O O . GLY A 0 413 . 0.606 40.232 15.135 1.00 35.55 413 A 1 ATOM 3204 N N . PRO A 0 414 . -0.749 38.974 13.839 1.00 40.83 414 A 1 ATOM 3205 C CA . PRO A 0 414 . -1.774 38.826 14.857 1.00 40.83 414 A 1 ATOM 3206 C C . PRO A 0 414 . -1.480 37.641 15.787 1.00 40.83 414 A 1 ATOM 3207 C CB . PRO A 0 414 . -3.080 38.677 14.080 1.00 40.83 414 A 1 ATOM 3208 O O . PRO A 0 414 . -1.429 36.483 15.375 1.00 40.83 414 A 1 ATOM 3209 C CG . PRO A 0 414 . -2.652 37.933 12.815 1.00 40.83 414 A 1 ATOM 3210 C CD . PRO A 0 414 . -1.207 38.388 12.583 1.00 40.83 414 A 1 ATOM 3211 N N . THR A 0 415 . -1.313 37.961 17.066 1.00 28.72 415 A 1 ATOM 3212 C CA . THR A 0 415 . -1.556 37.076 18.208 1.00 28.72 415 A 1 ATOM 3213 C C . THR A 0 415 . -3.064 36.815 18.283 1.00 28.72 415 A 1 ATOM 3214 C CB . THR A 0 415 . -1.115 37.792 19.503 1.00 28.72 415 A 1 ATOM 3215 O O . THR A 0 415 . -3.822 37.783 18.303 1.00 28.72 415 A 1 ATOM 3216 C CG2 . THR A 0 415 . -0.923 36.845 20.683 1.00 28.72 415 A 1 ATOM 3217 O OG1 . THR A 0 415 . 0.114 38.467 19.328 1.00 28.72 415 A 1 ATOM 3218 N N . TRP A 0 416 . -3.518 35.560 18.351 1.00 33.34 416 A 1 ATOM 3219 C CA . TRP A 0 416 . -4.923 35.252 18.649 1.00 33.34 416 A 1 ATOM 3220 C C . TRP A 0 416 . -5.057 34.518 19.983 1.00 33.34 416 A 1 ATOM 3221 C CB . TRP A 0 416 . -5.629 34.558 17.480 1.00 33.34 416 A 1 ATOM 3222 O O . TRP A 0 416 . -4.401 33.512 20.245 1.00 33.34 416 A 1 ATOM 3223 C CG . TRP A 0 416 . -5.935 35.479 16.335 1.00 33.34 416 A 1 ATOM 3224 C CD1 . TRP A 0 416 . -5.308 35.479 15.138 1.00 33.34 416 A 1 ATOM 3225 C CD2 . TRP A 0 416 . -6.921 36.561 16.267 1.00 33.34 416 A 1 ATOM 3226 C CE2 . TRP A 0 416 . -6.819 37.183 14.985 1.00 33.34 416 A 1 ATOM 3227 C CE3 . TRP A 0 416 . -7.891 37.084 17.152 1.00 33.34 416 A 1 ATOM 3228 N NE1 . TRP A 0 416 . -5.846 36.461 14.330 1.00 33.34 416 A 1 ATOM 3229 C CH2 . TRP A 0 416 . -8.565 38.772 15.514 1.00 33.34 416 A 1 ATOM 3230 C CZ2 . TRP A 0 416 . -7.617 38.272 14.605 1.00 33.34 416 A 1 ATOM 3231 C CZ3 . TRP A 0 416 . -8.702 38.175 16.781 1.00 33.34 416 A 1 ATOM 3232 N N . GLN A 0 417 . -5.891 35.126 20.822 1.00 31.17 417 A 1 ATOM 3233 C CA . GLN A 0 417 . -6.284 34.771 22.178 1.00 31.17 417 A 1 ATOM 3234 C C . GLN A 0 417 . -7.095 33.462 22.191 1.00 31.17 417 A 1 ATOM 3235 C CB . GLN A 0 417 . -7.160 35.944 22.682 1.00 31.17 417 A 1 ATOM 3236 O O . GLN A 0 417 . -7.994 33.292 21.369 1.00 31.17 417 A 1 ATOM 3237 C CG . GLN A 0 417 . -7.005 36.302 24.167 1.00 31.17 417 A 1 ATOM 3238 C CD . GLN A 0 417 . -6.003 37.422 24.457 1.00 31.17 417 A 1 ATOM 3239 N NE2 . GLN A 0 417 . -5.816 37.767 25.711 1.00 31.17 417 A 1 ATOM 3240 O OE1 . GLN A 0 417 . -5.374 38.015 23.595 1.00 31.17 417 A 1 ATOM 3241 N N . LEU A 0 418 . -6.829 32.572 23.154 1.00 29.57 418 A 1 ATOM 3242 C CA . LEU A 0 418 . -7.725 31.458 23.476 1.00 29.57 418 A 1 ATOM 3243 C C . LEU A 0 418 . -9.039 31.992 24.064 1.00 29.57 418 A 1 ATOM 3244 C CB . LEU A 0 418 . -7.079 30.499 24.502 1.00 29.57 418 A 1 ATOM 3245 O O . LEU A 0 418 . -9.020 32.724 25.053 1.00 29.57 418 A 1 ATOM 3246 C CG . LEU A 0 418 . -6.259 29.342 23.899 1.00 29.57 418 A 1 ATOM 3247 C CD1 . LEU A 0 418 . -4.756 29.566 24.073 1.00 29.57 418 A 1 ATOM 3248 C CD2 . LEU A 0 418 . -6.624 28.023 24.585 1.00 29.57 418 A 1 ATOM 3249 N N . MET A 0 419 . -10.163 31.539 23.513 1.00 33.91 419 A 1 ATOM 3250 C CA . MET A 0 419 . -11.453 31.520 24.196 1.00 33.91 419 A 1 ATOM 3251 C C . MET A 0 419 . -11.839 30.055 24.380 1.00 33.91 419 A 1 ATOM 3252 C CB . MET A 0 419 . -12.496 32.360 23.432 1.00 33.91 419 A 1 ATOM 3253 O O . MET A 0 419 . -12.176 29.352 23.432 1.00 33.91 419 A 1 ATOM 3254 C CG . MET A 0 419 . -13.043 33.492 24.311 1.00 33.91 419 A 1 ATOM 3255 S SD . MET A 0 419 . -13.723 34.886 23.374 1.00 33.91 419 A 1 ATOM 3256 C CE . MET A 0 419 . -14.368 35.885 24.739 1.00 33.91 419 A 1 ATOM 3257 N N . THR A 0 420 . -11.685 29.586 25.612 1.00 33.21 420 A 1 ATOM 3258 C CA . THR A 0 420 . -12.232 28.330 26.110 1.00 33.21 420 A 1 ATOM 3259 C C . THR A 0 420 . -13.713 28.535 26.397 1.00 33.21 420 A 1 ATOM 3260 C CB . THR A 0 420 . -11.530 27.950 27.429 1.00 33.21 420 A 1 ATOM 3261 O O . THR A 0 420 . -14.040 29.396 27.212 1.00 33.21 420 A 1 ATOM 3262 C CG2 . THR A 0 420 . -10.078 27.522 27.218 1.00 33.21 420 A 1 ATOM 3263 O OG1 . THR A 0 420 . -11.504 29.066 28.297 1.00 33.21 420 A 1 ATOM 3264 N N . ASP A 0 421 . -14.584 27.718 25.817 1.00 33.94 421 A 1 ATOM 3265 C CA . ASP A 0 421 . -15.787 27.308 26.532 1.00 33.94 421 A 1 ATOM 3266 C C . ASP A 0 421 . -16.075 25.831 26.269 1.00 33.94 421 A 1 ATOM 3267 C CB . ASP A 0 421 . -17.001 28.214 26.284 1.00 33.94 421 A 1 ATOM 3268 O O . ASP A 0 421 . -15.822 25.295 25.190 1.00 33.94 421 A 1 ATOM 3269 C CG . ASP A 0 421 . -18.023 28.130 27.433 1.00 33.94 421 A 1 ATOM 3270 O OD1 . ASP A 0 421 . -17.731 27.430 28.437 1.00 33.94 421 A 1 ATOM 3271 O OD2 . ASP A 0 421 . -19.068 28.800 27.311 1.00 33.94 421 A 1 ATOM 3272 N N . SER A 0 422 . -16.483 25.176 27.344 1.00 32.65 422 A 1 ATOM 3273 C CA . SER A 0 422 . -16.543 23.740 27.538 1.00 32.65 422 A 1 ATOM 3274 C C . SER A 0 422 . -17.980 23.238 27.412 1.00 32.65 422 A 1 ATOM 3275 C CB . SER A 0 422 . -15.999 23.402 28.934 1.00 32.65 422 A 1 ATOM 3276 O O . SER A 0 422 . -18.939 23.945 27.696 1.00 32.65 422 A 1 ATOM 3277 O OG . SER A 0 422 . -14.658 23.829 29.073 1.00 32.65 422 A 1 ATOM 3278 N N . SER A 0 423 . -18.084 21.937 27.149 1.00 33.28 423 A 1 ATOM 3279 C CA . SER A 0 423 . -19.271 21.088 27.312 1.00 33.28 423 A 1 ATOM 3280 C C . SER A 0 423 . -20.283 21.085 26.157 1.00 33.28 423 A 1 ATOM 3281 C CB . SER A 0 423 . -19.922 21.265 28.700 1.00 33.28 423 A 1 ATOM 3282 O O . SER A 0 423 . -21.037 22.026 25.951 1.00 33.28 423 A 1 ATOM 3283 O OG . SER A 0 423 . -20.908 22.269 28.749 1.00 33.28 423 A 1 ATOM 3284 N N . ALA A 0 424 . -20.324 19.964 25.424 1.00 37.73 424 A 1 ATOM 3285 C CA . ALA A 0 424 . -21.505 19.094 25.318 1.00 37.73 424 A 1 ATOM 3286 C C . ALA A 0 424 . -21.340 18.039 24.196 1.00 37.73 424 A 1 ATOM 3287 C CB . ALA A 0 424 . -22.793 19.901 25.064 1.00 37.73 424 A 1 ATOM 3288 O O . ALA A 0 424 . -21.265 18.414 23.036 1.00 37.73 424 A 1 ATOM 3289 N N . ARG A 0 425 . -21.386 16.746 24.591 1.00 37.60 425 A 1 ATOM 3290 C CA . ARG A 0 425 . -22.048 15.582 23.926 1.00 37.60 425 A 1 ATOM 3291 C C . ARG A 0 425 . -21.584 15.191 22.502 1.00 37.60 425 A 1 ATOM 3292 C CB . ARG A 0 425 . -23.569 15.850 23.920 1.00 37.60 425 A 1 ATOM 3293 O O . ARG A 0 425 . -21.515 16.029 21.626 1.00 37.60 425 A 1 ATOM 3294 C CG . ARG A 0 425 . -24.176 16.181 25.299 1.00 37.60 425 A 1 ATOM 3295 C CD . ARG A 0 425 . -25.650 16.594 25.172 1.00 37.60 425 A 1 ATOM 3296 N NE . ARG A 0 425 . -26.017 17.613 26.181 1.00 37.60 425 A 1 ATOM 3297 N NH1 . ARG A 0 425 . -28.102 16.814 26.745 1.00 37.60 425 A 1 ATOM 3298 N NH2 . ARG A 0 425 . -27.362 18.705 27.659 1.00 37.60 425 A 1 ATOM 3299 C CZ . ARG A 0 425 . -27.153 17.701 26.854 1.00 37.60 425 A 1 ATOM 3300 N N . GLY A 0 426 . -21.313 13.942 22.115 1.00 38.14 426 A 1 ATOM 3301 C CA . GLY A 0 426 . -21.363 12.583 22.678 1.00 38.14 426 A 1 ATOM 3302 C C . GLY A 0 426 . -20.636 11.633 21.682 1.00 38.14 426 A 1 ATOM 3303 O O . GLY A 0 426 . -20.289 12.072 20.581 1.00 38.14 426 A 1 ATOM 3304 N N . PRO A 0 427 . -20.321 10.369 22.024 1.00 41.83 427 A 1 ATOM 3305 C CA . PRO A 0 427 . -19.275 9.615 21.335 1.00 41.83 427 A 1 ATOM 3306 C C . PRO A 0 427 . -19.862 8.635 20.314 1.00 41.83 427 A 1 ATOM 3307 C CB . PRO A 0 427 . -18.557 8.894 22.487 1.00 41.83 427 A 1 ATOM 3308 O O . PRO A 0 427 . -20.087 7.499 20.684 1.00 41.83 427 A 1 ATOM 3309 C CG . PRO A 0 427 . -19.693 8.550 23.461 1.00 41.83 427 A 1 ATOM 3310 C CD . PRO A 0 427 . -20.744 9.640 23.215 1.00 41.83 427 A 1 ATOM 3311 N N . ASN A 0 428 . -20.126 9.011 19.056 1.00 40.18 428 A 1 ATOM 3312 C CA . ASN A 0 428 . -20.498 8.008 18.026 1.00 40.18 428 A 1 ATOM 3313 C C . ASN A 0 428 . -20.183 8.375 16.562 1.00 40.18 428 A 1 ATOM 3314 C CB . ASN A 0 428 . -21.956 7.530 18.235 1.00 40.18 428 A 1 ATOM 3315 O O . ASN A 0 428 . -20.602 7.684 15.637 1.00 40.18 428 A 1 ATOM 3316 C CG . ASN A 0 428 . -22.051 6.302 19.139 1.00 40.18 428 A 1 ATOM 3317 N ND2 . ASN A 0 428 . -23.099 6.196 19.923 1.00 40.18 428 A 1 ATOM 3318 O OD1 . ASN A 0 428 . -21.205 5.417 19.137 1.00 40.18 428 A 1 ATOM 3319 N N . ALA A 0 429 . -19.364 9.396 16.326 1.00 36.32 429 A 1 ATOM 3320 C CA . ALA A 0 429 . -18.742 9.623 15.027 1.00 36.32 429 A 1 ATOM 3321 C C . ALA A 0 429 . -17.311 10.093 15.274 1.00 36.32 429 A 1 ATOM 3322 C CB . ALA A 0 429 . -19.581 10.629 14.228 1.00 36.32 429 A 1 ATOM 3323 O O . ALA A 0 429 . -17.086 11.226 15.696 1.00 36.32 429 A 1 ATOM 3324 N N . LEU A 0 430 . -16.333 9.211 15.053 1.00 41.92 430 A 1 ATOM 3325 C CA . LEU A 0 430 . -14.931 9.616 15.037 1.00 41.92 430 A 1 ATOM 3326 C C . LEU A 0 430 . -14.671 10.342 13.717 1.00 41.92 430 A 1 ATOM 3327 C CB . LEU A 0 430 . -14.000 8.415 15.282 1.00 41.92 430 A 1 ATOM 3328 O O . LEU A 0 430 . -14.169 9.775 12.750 1.00 41.92 430 A 1 ATOM 3329 C CG . LEU A 0 430 . -14.078 7.835 16.706 1.00 41.92 430 A 1 ATOM 3330 C CD1 . LEU A 0 430 . -13.230 6.567 16.795 1.00 41.92 430 A 1 ATOM 3331 C CD2 . LEU A 0 430 . -13.570 8.811 17.771 1.00 41.92 430 A 1 ATOM 3332 N N . PHE A 0 431 . -15.070 11.609 13.671 1.00 30.89 431 A 1 ATOM 3333 C CA . PHE A 0 431 . -14.498 12.556 12.733 1.00 30.89 431 A 1 ATOM 3334 C C . PHE A 0 431 . -13.096 12.872 13.251 1.00 30.89 431 A 1 ATOM 3335 C CB . PHE A 0 431 . -15.397 13.795 12.635 1.00 30.89 431 A 1 ATOM 3336 O O . PHE A 0 431 . -12.950 13.369 14.366 1.00 30.89 431 A 1 ATOM 3337 C CG . PHE A 0 431 . -15.031 14.710 11.485 1.00 30.89 431 A 1 ATOM 3338 C CD1 . PHE A 0 431 . -14.313 15.899 11.713 1.00 30.89 431 A 1 ATOM 3339 C CD2 . PHE A 0 431 . -15.411 14.361 10.175 1.00 30.89 431 A 1 ATOM 3340 C CE1 . PHE A 0 431 . -13.982 16.738 10.633 1.00 30.89 431 A 1 ATOM 3341 C CE2 . PHE A 0 431 . -15.076 15.197 9.096 1.00 30.89 431 A 1 ATOM 3342 C CZ . PHE A 0 431 . -14.364 16.387 9.325 1.00 30.89 431 A 1 ATOM 3343 N N . TRP A 0 432 . -12.065 12.527 12.486 1.00 38.29 432 A 1 ATOM 3344 C CA . TRP A 0 432 . -10.676 12.771 12.867 1.00 38.29 432 A 1 ATOM 3345 C C . TRP A 0 432 . -10.190 14.094 12.253 1.00 38.29 432 A 1 ATOM 3346 C CB . TRP A 0 432 . -9.801 11.588 12.415 1.00 38.29 432 A 1 ATOM 3347 O O . TRP A 0 432 . -9.768 14.098 11.096 1.00 38.29 432 A 1 ATOM 3348 C CG . TRP A 0 432 . -10.100 10.253 13.030 1.00 38.29 432 A 1 ATOM 3349 C CD1 . TRP A 0 432 . -10.873 9.288 12.481 1.00 38.29 432 A 1 ATOM 3350 C CD2 . TRP A 0 432 . -9.626 9.704 14.299 1.00 38.29 432 A 1 ATOM 3351 C CE2 . TRP A 0 432 . -10.120 8.372 14.428 1.00 38.29 432 A 1 ATOM 3352 C CE3 . TRP A 0 432 . -8.834 10.198 15.358 1.00 38.29 432 A 1 ATOM 3353 N NE1 . TRP A 0 432 . -10.881 8.175 13.297 1.00 38.29 432 A 1 ATOM 3354 C CH2 . TRP A 0 432 . -9.066 8.097 16.588 1.00 38.29 432 A 1 ATOM 3355 C CZ2 . TRP A 0 432 . -9.820 7.561 15.532 1.00 38.29 432 A 1 ATOM 3356 C CZ3 . TRP A 0 432 . -8.587 9.418 16.504 1.00 38.29 432 A 1 ATOM 3357 N N . PRO A 0 433 . -10.192 15.229 12.977 1.00 35.08 433 A 1 ATOM 3358 C CA . PRO A 0 433 . -9.363 16.362 12.600 1.00 35.08 433 A 1 ATOM 3359 C C . PRO A 0 433 . -7.926 16.048 13.039 1.00 35.08 433 A 1 ATOM 3360 C CB . PRO A 0 433 . -9.987 17.565 13.309 1.00 35.08 433 A 1 ATOM 3361 O O . PRO A 0 433 . -7.611 16.024 14.229 1.00 35.08 433 A 1 ATOM 3362 C CG . PRO A 0 433 . -10.564 16.965 14.591 1.00 35.08 433 A 1 ATOM 3363 C CD . PRO A 0 433 . -10.927 15.532 14.198 1.00 35.08 433 A 1 ATOM 3364 N N . LEU A 0 434 . -7.045 15.750 12.085 1.00 34.34 434 A 1 ATOM 3365 C CA . LEU A 0 434 . -5.650 15.425 12.378 1.00 34.34 434 A 1 ATOM 3366 C C . LEU A 0 434 . -4.909 16.659 12.933 1.00 34.34 434 A 1 ATOM 3367 C CB . LEU A 0 434 . -4.990 14.840 11.116 1.00 34.34 434 A 1 ATOM 3368 O O . LEU A 0 434 . -4.717 17.659 12.241 1.00 34.34 434 A 1 ATOM 3369 C CG . LEU A 0 434 . -3.603 14.214 11.363 1.00 34.34 434 A 1 ATOM 3370 C CD1 . LEU A 0 434 . -3.688 12.898 12.141 1.00 34.34 434 A 1 ATOM 3371 C CD2 . LEU A 0 434 . -2.929 13.923 10.020 1.00 34.34 434 A 1 ATOM 3372 N N . TRP A 0 435 . -4.485 16.557 14.192 1.00 32.85 435 A 1 ATOM 3373 C CA . TRP A 0 435 . -3.628 17.499 14.913 1.00 32.85 435 A 1 ATOM 3374 C C . TRP A 0 435 . -2.215 17.551 14.304 1.00 32.85 435 A 1 ATOM 3375 C CB . TRP A 0 435 . -3.594 17.035 16.378 1.00 32.85 435 A 1 ATOM 3376 O O . TRP A 0 435 . -1.601 16.517 14.045 1.00 32.85 435 A 1 ATOM 3377 C CG . TRP A 0 435 . -2.787 17.846 17.343 1.00 32.85 435 A 1 ATOM 3378 C CD1 . TRP A 0 435 . -1.442 17.800 17.475 1.00 32.85 435 A 1 ATOM 3379 C CD2 . TRP A 0 435 . -3.257 18.775 18.368 1.00 32.85 435 A 1 ATOM 3380 C CE2 . TRP A 0 435 . -2.124 19.264 19.086 1.00 32.85 435 A 1 ATOM 3381 C CE3 . TRP A 0 435 . -4.525 19.244 18.772 1.00 32.85 435 A 1 ATOM 3382 N NE1 . TRP A 0 435 . -1.045 18.651 18.487 1.00 32.85 435 A 1 ATOM 3383 C CH2 . TRP A 0 435 . -3.519 20.616 20.528 1.00 32.85 435 A 1 ATOM 3384 C CZ2 . TRP A 0 435 . -2.241 20.171 20.150 1.00 32.85 435 A 1 ATOM 3385 C CZ3 . TRP A 0 435 . -4.656 20.154 19.840 1.00 32.85 435 A 1 ATOM 3386 N N . ALA A 0 436 . -1.669 18.755 14.111 1.00 34.79 436 A 1 ATOM 3387 C CA . ALA A 0 436 . -0.320 18.976 13.592 1.00 34.79 436 A 1 ATOM 3388 C C . ALA A 0 436 . 0.735 19.013 14.717 1.00 34.79 436 A 1 ATOM 3389 C CB . ALA A 0 436 . -0.318 20.299 12.810 1.00 34.79 436 A 1 ATOM 3390 O O . ALA A 0 436 . 0.594 19.804 15.651 1.00 34.79 436 A 1 ATOM 3391 N N . PRO A 0 437 . 1.860 18.287 14.601 1.00 42.03 437 A 1 ATOM 3392 C CA . PRO A 0 437 . 3.087 18.630 15.304 1.00 42.03 437 A 1 ATOM 3393 C C . PRO A 0 437 . 4.046 19.339 14.339 1.00 42.03 437 A 1 ATOM 3394 C CB . PRO A 0 437 . 3.637 17.312 15.854 1.00 42.03 437 A 1 ATOM 3395 O O . PRO A 0 437 . 4.553 18.761 13.378 1.00 42.03 437 A 1 ATOM 3396 C CG . PRO A 0 437 . 2.846 16.210 15.136 1.00 42.03 437 A 1 ATOM 3397 C CD . PRO A 0 437 . 1.972 16.929 14.104 1.00 42.03 437 A 1 ATOM 3398 N N . GLY A 0 438 . 4.300 20.622 14.594 1.00 32.60 438 A 1 ATOM 3399 C CA . GLY A 0 438 . 5.292 21.395 13.859 1.00 32.60 438 A 1 ATOM 3400 C C . GLY A 0 438 . 6.714 21.007 14.250 1.00 32.60 438 A 1 ATOM 3401 O O . GLY A 0 438 . 7.098 21.200 15.395 1.00 32.60 438 A 1 ATOM 3402 N N . THR A 0 439 . 7.525 20.533 13.302 1.00 38.92 439 A 1 ATOM 3403 C CA . THR A 0 439 . 8.988 20.732 13.283 1.00 38.92 439 A 1 ATOM 3404 C C . THR A 0 439 . 9.524 20.443 11.871 1.00 38.92 439 A 1 ATOM 3405 C CB . THR A 0 439 . 9.771 19.854 14.291 1.00 38.92 439 A 1 ATOM 3406 O O . THR A 0 439 . 9.362 19.342 11.354 1.00 38.92 439 A 1 ATOM 3407 C CG2 . THR A 0 439 . 11.077 20.545 14.686 1.00 38.92 439 A 1 ATOM 3408 O OG1 . THR A 0 439 . 9.120 19.612 15.512 1.00 38.92 439 A 1 ATOM 3409 N N . GLN A 0 440 . 10.161 21.422 11.219 1.00 30.85 440 A 1 ATOM 3410 C CA . GLN A 0 440 . 10.871 21.214 9.945 1.00 30.85 440 A 1 ATOM 3411 C C . GLN A 0 440 . 12.120 20.334 10.133 1.00 30.85 440 A 1 ATOM 3412 C CB . GLN A 0 440 . 11.389 22.556 9.386 1.00 30.85 440 A 1 ATOM 3413 O O . GLN A 0 440 . 12.883 20.581 11.069 1.00 30.85 440 A 1 ATOM 3414 C CG . GLN A 0 440 . 10.412 23.381 8.541 1.00 30.85 440 A 1 ATOM 3415 C CD . GLN A 0 440 . 11.144 24.438 7.704 1.00 30.85 440 A 1 ATOM 3416 N NE2 . GLN A 0 440 . 10.469 25.078 6.777 1.00 30.85 440 A 1 ATOM 3417 O OE1 . GLN A 0 440 . 12.331 24.700 7.841 1.00 30.85 440 A 1 ATOM 3418 N N . PRO A 0 441 . 12.469 19.480 9.151 1.00 32.92 441 A 1 ATOM 3419 C CA . PRO A 0 441 . 13.863 19.164 8.887 1.00 32.92 441 A 1 ATOM 3420 C C . PRO A 0 441 . 14.307 19.697 7.516 1.00 32.92 441 A 1 ATOM 3421 C CB . PRO A 0 441 . 13.967 17.652 9.036 1.00 32.92 441 A 1 ATOM 3422 O O . PRO A 0 441 . 13.815 19.328 6.452 1.00 32.92 441 A 1 ATOM 3423 C CG . PRO A 0 441 . 12.590 17.153 8.593 1.00 32.92 441 A 1 ATOM 3424 C CD . PRO A 0 441 . 11.651 18.367 8.690 1.00 32.92 441 A 1 ATOM 3425 N N . TYR A 0 442 . 15.301 20.575 7.576 1.00 29.40 442 A 1 ATOM 3426 C CA . TYR A 0 442 . 16.064 21.147 6.472 1.00 29.40 442 A 1 ATOM 3427 C C . TYR A 0 442 . 16.860 20.042 5.743 1.00 29.40 442 A 1 ATOM 3428 C CB . TYR A 0 442 . 16.981 22.193 7.146 1.00 29.40 442 A 1 ATOM 3429 O O . TYR A 0 442 . 17.862 19.551 6.266 1.00 29.40 442 A 1 ATOM 3430 C CG . TYR A 0 442 . 17.553 23.300 6.288 1.00 29.40 442 A 1 ATOM 3431 C CD1 . TYR A 0 442 . 18.781 23.128 5.625 1.00 29.40 442 A 1 ATOM 3432 C CD2 . TYR A 0 442 . 16.900 24.547 6.252 1.00 29.40 442 A 1 ATOM 3433 C CE1 . TYR A 0 442 . 19.362 24.212 4.934 1.00 29.40 442 A 1 ATOM 3434 C CE2 . TYR A 0 442 . 17.478 25.632 5.567 1.00 29.40 442 A 1 ATOM 3435 O OH . TYR A 0 442 . 19.300 26.510 4.270 1.00 29.40 442 A 1 ATOM 3436 C CZ . TYR A 0 442 . 18.717 25.466 4.914 1.00 29.40 442 A 1 ATOM 3437 N N . ILE A 0 443 . 16.468 19.641 4.528 1.00 33.56 443 A 1 ATOM 3438 C CA . ILE A 0 443 . 17.289 18.743 3.695 1.00 33.56 443 A 1 ATOM 3439 C C . ILE A 0 443 . 18.297 19.588 2.904 1.00 33.56 443 A 1 ATOM 3440 C CB . ILE A 0 443 . 16.436 17.788 2.820 1.00 33.56 443 A 1 ATOM 3441 O O . ILE A 0 443 . 18.004 20.102 1.826 1.00 33.56 443 A 1 ATOM 3442 C CG1 . ILE A 0 443 . 15.555 16.891 3.724 1.00 33.56 443 A 1 ATOM 3443 C CG2 . ILE A 0 443 . 17.347 16.912 1.929 1.00 33.56 443 A 1 ATOM 3444 C CD1 . ILE A 0 443 . 14.634 15.920 2.972 1.00 33.56 443 A 1 ATOM 3445 N N . ARG A 0 444 . 19.525 19.713 3.430 1.00 31.86 444 A 1 ATOM 3446 C CA . ARG A 0 444 . 20.693 20.139 2.641 1.00 31.86 444 A 1 ATOM 3447 C C . ARG A 0 444 . 21.045 19.045 1.631 1.00 31.86 444 A 1 ATOM 3448 C CB . ARG A 0 444 . 21.927 20.419 3.527 1.00 31.86 444 A 1 ATOM 3449 O O . ARG A 0 444 . 21.619 18.022 1.999 1.00 31.86 444 A 1 ATOM 3450 C CG . ARG A 0 444 . 22.024 21.853 4.059 1.00 31.86 444 A 1 ATOM 3451 C CD . ARG A 0 444 . 23.436 22.113 4.604 1.00 31.86 444 A 1 ATOM 3452 N NE . ARG A 0 444 . 23.595 23.495 5.100 1.00 31.86 444 A 1 ATOM 3453 N NH1 . ARG A 0 444 . 25.892 23.520 5.162 1.00 31.86 444 A 1 ATOM 3454 N NH2 . ARG A 0 444 . 24.750 25.322 5.819 1.00 31.86 444 A 1 ATOM 3455 C CZ . ARG A 0 444 . 24.741 24.104 5.357 1.00 31.86 444 A 1 ATOM 3456 N N . GLN A 0 445 . 20.792 19.286 0.348 1.00 36.20 445 A 1 ATOM 3457 C CA . GLN A 0 445 . 21.489 18.571 -0.720 1.00 36.20 445 A 1 ATOM 3458 C C . GLN A 0 445 . 22.919 19.123 -0.832 1.00 36.20 445 A 1 ATOM 3459 C CB . GLN A 0 445 . 20.723 18.677 -2.047 1.00 36.20 445 A 1 ATOM 3460 O O . GLN A 0 445 . 23.159 20.167 -1.433 1.00 36.20 445 A 1 ATOM 3461 C CG . GLN A 0 445 . 19.427 17.846 -2.051 1.00 36.20 445 A 1 ATOM 3462 C CD . GLN A 0 445 . 18.754 17.820 -3.423 1.00 36.20 445 A 1 ATOM 3463 N NE2 . GLN A 0 445 . 17.723 17.026 -3.605 1.00 36.20 445 A 1 ATOM 3464 O OE1 . GLN A 0 445 . 19.146 18.494 -4.359 1.00 36.20 445 A 1 ATOM 3465 N N . ASN A 0 446 . 23.886 18.423 -0.236 1.00 32.65 446 A 1 ATOM 3466 C CA . ASN A 0 446 . 25.307 18.667 -0.483 1.00 32.65 446 A 1 ATOM 3467 C C . ASN A 0 446 . 25.675 18.171 -1.894 1.00 32.65 446 A 1 ATOM 3468 C CB . ASN A 0 446 . 26.164 17.997 0.615 1.00 32.65 446 A 1 ATOM 3469 O O . ASN A 0 446 . 26.133 17.044 -2.071 1.00 32.65 446 A 1 ATOM 3470 C CG . ASN A 0 446 . 26.392 18.838 1.861 1.00 32.65 446 A 1 ATOM 3471 N ND2 . ASN A 0 446 . 26.979 18.250 2.877 1.00 32.65 446 A 1 ATOM 3472 O OD1 . ASN A 0 446 . 26.097 20.019 1.944 1.00 32.65 446 A 1 ATOM 3473 N N . MET A 0 447 . 25.510 19.028 -2.902 1.00 36.05 447 A 1 ATOM 3474 C CA . MET A 0 447 . 26.230 18.919 -4.173 1.00 36.05 447 A 1 ATOM 3475 C C . MET A 0 447 . 27.644 19.471 -3.961 1.00 36.05 447 A 1 ATOM 3476 C CB . MET A 0 447 . 25.472 19.666 -5.285 1.00 36.05 447 A 1 ATOM 3477 O O . MET A 0 447 . 27.881 20.677 -4.012 1.00 36.05 447 A 1 ATOM 3478 C CG . MET A 0 447 . 24.344 18.826 -5.897 1.00 36.05 447 A 1 ATOM 3479 S SD . MET A 0 447 . 24.880 17.761 -7.266 1.00 36.05 447 A 1 ATOM 3480 C CE . MET A 0 447 . 23.322 16.911 -7.638 1.00 36.05 447 A 1 ATOM 3481 N N . HIS A 0 448 . 28.597 18.584 -3.676 1.00 33.14 448 A 1 ATOM 3482 C CA . HIS A 0 448 . 30.012 18.937 -3.604 1.00 33.14 448 A 1 ATOM 3483 C C . HIS A 0 448 . 30.552 19.153 -5.028 1.00 33.14 448 A 1 ATOM 3484 C CB . HIS A 0 448 . 30.774 17.864 -2.807 1.00 33.14 448 A 1 ATOM 3485 O O . HIS A 0 448 . 31.057 18.231 -5.662 1.00 33.14 448 A 1 ATOM 3486 C CG . HIS A 0 448 . 32.165 18.287 -2.397 1.00 33.14 448 A 1 ATOM 3487 C CD2 . HIS A 0 448 . 32.656 18.348 -1.119 1.00 33.14 448 A 1 ATOM 3488 N ND1 . HIS A 0 448 . 33.178 18.692 -3.237 1.00 33.14 448 A 1 ATOM 3489 C CE1 . HIS A 0 448 . 34.247 19.001 -2.482 1.00 33.14 448 A 1 ATOM 3490 N NE2 . HIS A 0 448 . 33.977 18.801 -1.184 1.00 33.14 448 A 1 ATOM 3491 N N . ILE A 0 449 . 30.452 20.382 -5.539 1.00 40.01 449 A 1 ATOM 3492 C CA . ILE A 0 449 . 31.120 20.808 -6.775 1.00 40.01 449 A 1 ATOM 3493 C C . ILE A 0 449 . 32.604 21.049 -6.447 1.00 40.01 449 A 1 ATOM 3494 C CB . ILE A 0 449 . 30.457 22.081 -7.357 1.00 40.01 449 A 1 ATOM 3495 O O . ILE A 0 449 . 32.905 21.940 -5.649 1.00 40.01 449 A 1 ATOM 3496 C CG1 . ILE A 0 449 . 28.958 21.840 -7.660 1.00 40.01 449 A 1 ATOM 3497 C CG2 . ILE A 0 449 . 31.200 22.539 -8.631 1.00 40.01 449 A 1 ATOM 3498 C CD1 . ILE A 0 449 . 28.183 23.112 -8.023 1.00 40.01 449 A 1 ATOM 3499 N N . PRO A 0 450 . 33.564 20.305 -7.029 1.00 39.08 450 A 1 ATOM 3500 C CA . PRO A 0 450 . 34.971 20.637 -6.877 1.00 39.08 450 A 1 ATOM 3501 C C . PRO A 0 450 . 35.273 21.883 -7.720 1.00 39.08 450 A 1 ATOM 3502 C CB . PRO A 0 450 . 35.733 19.384 -7.319 1.00 39.08 450 A 1 ATOM 3503 O O . PRO A 0 450 . 35.339 21.822 -8.948 1.00 39.08 450 A 1 ATOM 3504 C CG . PRO A 0 450 . 34.801 18.731 -8.342 1.00 39.08 450 A 1 ATOM 3505 C CD . PRO A 0 450 . 33.396 19.157 -7.909 1.00 39.08 450 A 1 ATOM 3506 N N . LYS A 0 451 . 35.463 23.035 -7.066 1.00 40.81 451 A 1 ATOM 3507 C CA . LYS A 0 451 . 36.053 24.213 -7.711 1.00 40.81 451 A 1 ATOM 3508 C C . LYS A 0 451 . 37.513 23.895 -8.041 1.00 40.81 451 A 1 ATOM 3509 C CB . LYS A 0 451 . 35.922 25.469 -6.827 1.00 40.81 451 A 1 ATOM 3510 O O . LYS A 0 451 . 38.368 23.881 -7.161 1.00 40.81 451 A 1 ATOM 3511 C CG . LYS A 0 451 . 34.507 26.070 -6.865 1.00 40.81 451 A 1 ATOM 3512 C CD . LYS A 0 451 . 34.433 27.378 -6.059 1.00 40.81 451 A 1 ATOM 3513 C CE . LYS A 0 451 . 33.033 28.000 -6.163 1.00 40.81 451 A 1 ATOM 3514 N NZ . LYS A 0 451 . 32.896 29.212 -5.313 1.00 40.81 451 A 1 ATOM 3515 N N . MET A 0 452 . 37.787 23.617 -9.316 1.00 42.34 452 A 1 ATOM 3516 C CA . MET A 0 452 . 39.146 23.581 -9.843 1.00 42.34 452 A 1 ATOM 3517 C C . MET A 0 452 . 39.773 24.971 -9.735 1.00 42.34 452 A 1 ATOM 3518 C CB . MET A 0 452 . 39.185 23.092 -11.299 1.00 42.34 452 A 1 ATOM 3519 O O . MET A 0 452 . 39.295 25.939 -10.326 1.00 42.34 452 A 1 ATOM 3520 C CG . MET A 0 452 . 39.316 21.571 -11.387 1.00 42.34 452 A 1 ATOM 3521 S SD . MET A 0 452 . 39.983 21.019 -12.980 1.00 42.34 452 A 1 ATOM 3522 C CE . MET A 0 452 . 40.665 19.414 -12.486 1.00 42.34 452 A 1 ATOM 3523 N N . ASN A 0 453 . 40.864 25.031 -8.982 1.00 38.10 453 A 1 ATOM 3524 C CA . ASN A 0 453 . 41.734 26.184 -8.867 1.00 38.10 453 A 1 ATOM 3525 C C . ASN A 0 453 . 42.503 26.349 -10.192 1.00 38.10 453 A 1 ATOM 3526 C CB . ASN A 0 453 . 42.638 25.935 -7.636 1.00 38.10 453 A 1 ATOM 3527 O O . ASN A 0 453 . 43.375 25.541 -10.512 1.00 38.10 453 A 1 ATOM 3528 C CG . ASN A 0 453 . 43.172 27.209 -7.013 1.00 38.10 453 A 1 ATOM 3529 N ND2 . ASN A 0 453 . 44.062 27.104 -6.056 1.00 38.10 453 A 1 ATOM 3530 O OD1 . ASN A 0 453 . 42.764 28.303 -7.353 1.00 38.10 453 A 1 ATOM 3531 N N . ARG A 0 454 . 42.151 27.357 -10.998 1.00 42.41 454 A 1 ATOM 3532 C CA . ARG A 0 454 . 42.969 27.801 -12.135 1.00 42.41 454 A 1 ATOM 3533 C C . ARG A 0 454 . 43.923 28.879 -11.633 1.00 42.41 454 A 1 ATOM 3534 C CB . ARG A 0 454 . 42.110 28.292 -13.320 1.00 42.41 454 A 1 ATOM 3535 O O . ARG A 0 454 . 43.596 30.060 -11.673 1.00 42.41 454 A 1 ATOM 3536 C CG . ARG A 0 454 . 41.728 27.169 -14.296 1.00 42.41 454 A 1 ATOM 3537 C CD . ARG A 0 454 . 40.980 27.751 -15.507 1.00 42.41 454 A 1 ATOM 3538 N NE . ARG A 0 454 . 40.625 26.711 -16.495 1.00 42.41 454 A 1 ATOM 3539 N NH1 . ARG A 0 454 . 39.489 28.054 -17.978 1.00 42.41 454 A 1 ATOM 3540 N NH2 . ARG A 0 454 . 39.704 25.880 -18.412 1.00 42.41 454 A 1 ATOM 3541 C CZ . ARG A 0 454 . 39.947 26.886 -17.619 1.00 42.41 454 A 1 ATOM 3542 N N . ASN A 0 455 . 45.113 28.453 -11.219 1.00 41.90 455 A 1 ATOM 3543 C CA . ASN A 0 455 . 46.277 29.330 -11.203 1.00 41.90 455 A 1 ATOM 3544 C C . ASN A 0 455 . 46.574 29.743 -12.648 1.00 41.90 455 A 1 ATOM 3545 C CB . ASN A 0 455 . 47.486 28.617 -10.563 1.00 41.90 455 A 1 ATOM 3546 O O . ASN A 0 455 . 46.866 28.898 -13.497 1.00 41.90 455 A 1 ATOM 3547 C CG . ASN A 0 455 . 47.483 28.649 -9.045 1.00 41.90 455 A 1 ATOM 3548 N ND2 . ASN A 0 455 . 48.439 28.010 -8.417 1.00 41.90 455 A 1 ATOM 3549 O OD1 . ASN A 0 455 . 46.640 29.246 -8.403 1.00 41.90 455 A 1 ATOM 3550 N N . LYS A 0 456 . 46.476 31.043 -12.924 1.00 47.52 456 A 1 ATOM 3551 C CA . LYS A 0 456 . 47.136 31.674 -14.062 1.00 47.52 456 A 1 ATOM 3552 C C . LYS A 0 456 . 48.328 32.444 -13.516 1.00 47.52 456 A 1 ATOM 3553 C CB . LYS A 0 456 . 46.183 32.587 -14.844 1.00 47.52 456 A 1 ATOM 3554 O O . LYS A 0 456 . 48.165 33.297 -12.649 1.00 47.52 456 A 1 ATOM 3555 C CG . LYS A 0 456 . 45.207 31.789 -15.720 1.00 47.52 456 A 1 ATOM 3556 C CD . LYS A 0 456 . 44.399 32.754 -16.596 1.00 47.52 456 A 1 ATOM 3557 C CE . LYS A 0 456 . 43.469 32.005 -17.555 1.00 47.52 456 A 1 ATOM 3558 N NZ . LYS A 0 456 . 42.743 32.963 -18.428 1.00 47.52 456 A 1 ATOM 3559 N N . ASN A 0 457 . 49.495 32.085 -14.035 1.00 36.02 457 A 1 ATOM 3560 C CA . ASN A 0 457 . 50.740 32.820 -13.908 1.00 36.02 457 A 1 ATOM 3561 C C . ASN A 0 457 . 50.565 34.273 -14.361 1.00 36.02 457 A 1 ATOM 3562 C CB . ASN A 0 457 . 51.795 32.162 -14.820 1.00 36.02 457 A 1 ATOM 3563 O O . ASN A 0 457 . 49.987 34.527 -15.419 1.00 36.02 457 A 1 ATOM 3564 C CG . ASN A 0 457 . 52.354 30.848 -14.318 1.00 36.02 457 A 1 ATOM 3565 N ND2 . ASN A 0 457 . 53.163 30.192 -15.114 1.00 36.02 457 A 1 ATOM 3566 O OD1 . ASN A 0 457 . 52.066 30.384 -13.231 1.00 36.02 457 A 1 ATOM 3567 N N . THR A 0 458 . 51.176 35.175 -13.605 1.00 41.01 458 A 1 ATOM 3568 C CA . THR A 0 458 . 51.661 36.478 -14.061 1.00 41.01 458 A 1 ATOM 3569 C C . THR A 0 458 . 52.980 36.737 -13.337 1.00 41.01 458 A 1 ATOM 3570 C CB . THR A 0 458 . 50.676 37.635 -13.803 1.00 41.01 458 A 1 ATOM 3571 O O . THR A 0 458 . 52.989 36.705 -12.106 1.00 41.01 458 A 1 ATOM 3572 C CG2 . THR A 0 458 . 49.688 37.815 -14.954 1.00 41.01 458 A 1 ATOM 3573 O OG1 . THR A 0 458 . 49.925 37.435 -12.627 1.00 41.01 458 A 1 ATOM 3574 N N . PHE A 0 459 . 54.015 37.007 -14.142 1.00 40.98 459 A 1 ATOM 3575 C CA . PHE A 0 459 . 55.454 37.153 -13.862 1.00 40.98 459 A 1 ATOM 3576 C C . PHE A 0 459 . 56.271 35.875 -13.670 1.00 40.98 459 A 1 ATOM 3577 C CB . PHE A 0 459 . 55.751 38.280 -12.870 1.00 40.98 459 A 1 ATOM 3578 O O . PHE A 0 459 . 55.913 35.031 -12.821 1.00 40.98 459 A 1 ATOM 3579 C CG . PHE A 0 459 . 55.430 39.628 -13.476 1.00 40.98 459 A 1 ATOM 3580 C CD1 . PHE A 0 459 . 56.355 40.237 -14.345 1.00 40.98 459 A 1 ATOM 3581 C CD2 . PHE A 0 459 . 54.180 40.228 -13.249 1.00 40.98 459 A 1 ATOM 3582 C CE1 . PHE A 0 459 . 56.035 41.452 -14.975 1.00 40.98 459 A 1 ATOM 3583 C CE2 . PHE A 0 459 . 53.857 41.442 -13.882 1.00 40.98 459 A 1 ATOM 3584 C CZ . PHE A 0 459 . 54.787 42.054 -14.743 1.00 40.98 459 A 1 ATOM 3585 O OXT . PHE A 0 459 . 57.222 35.769 -14.476 1.00 40.98 459 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 55.49 # loop_ _atom_type.symbol C N O S #