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 ARG 0 3 LYS 0 4 LEU 0 5 SER 0 6 LYS 0 7 SER 0 8 GLN 0 9 ASN 0 10 ASP 0 11 MET 0 12 THR 0 13 SER 0 14 GLU 0 15 LYS 0 16 HIS 0 17 LEU 0 18 LEU 0 19 ALA 0 20 MET 0 21 ASP 0 22 PRO 0 23 ARG 0 24 GLN 0 25 CYS 0 26 VAL 0 27 GLY 0 28 HIS 0 29 THR 0 30 GLU 0 31 ARG 0 32 ARG 0 33 SER 0 34 GLN 0 35 SER 0 36 ASP 0 37 THR 0 38 ALA 0 39 VAL 0 40 ASN 0 41 VAL 0 42 THR 0 43 SER 0 44 ARG 0 45 LYS 0 46 ALA 0 47 SER 0 48 THR 0 49 PRO 0 50 ASP 0 51 ILE 0 52 LEU 0 53 LYS 0 54 ALA 0 55 PHE 0 56 HIS 0 57 GLN 0 58 GLU 0 59 ASP 0 60 PRO 0 61 LYS 0 62 HIS 0 63 PRO 0 64 PRO 0 65 ASP 0 66 PRO 0 67 VAL 0 68 LEU 0 69 LYS 0 70 GLN 0 71 ASP 0 72 THR 0 73 PRO 0 74 PRO 0 75 SER 0 76 SER 0 77 PRO 0 78 THR 0 79 HIS 0 80 SER 0 81 ALA 0 82 VAL 0 83 PHE 0 84 SER 0 85 GLY 0 86 GLY 0 87 LEU 0 88 ARG 0 89 HIS 0 90 GLY 0 91 SER 0 92 LEU 0 93 ILE 0 94 SER 0 95 ILE 0 96 ASN 0 97 SER 0 98 THR 0 99 CYS 0 100 THR 0 101 GLU 0 102 MET 0 103 GLY 0 104 ASN 0 105 PHE 0 106 ASP 0 107 ASN 0 108 ALA 0 109 ASN 0 110 VAL 0 111 THR 0 112 GLY 0 113 GLU 0 114 ILE 0 115 GLU 0 116 PHE 0 117 ALA 0 118 ILE 0 119 HIS 0 120 TYR 0 121 CYS 0 122 VAL 0 123 LYS 0 124 SER 0 125 CYS 0 126 SER 0 127 LEU 0 128 GLU 0 129 ILE 0 130 CYS 0 131 ILE 0 132 LYS 0 133 THR 0 134 CYS 0 135 LYS 0 136 ASN 0 137 LEU 0 138 ALA 0 139 TYR 0 140 GLY 0 141 GLU 0 142 GLU 0 143 LYS 0 144 LYS 0 145 ARG 0 146 LYS 0 147 CYS 0 148 ASN 0 149 PRO 0 150 TYR 0 151 VAL 0 152 LYS 0 153 THR 0 154 TYR 0 155 LEU 0 156 LEU 0 157 PRO 0 158 ASP 0 159 ARG 0 160 SER 0 161 SER 0 162 GLN 0 163 GLY 0 164 LYS 0 165 ARG 0 166 LYS 0 167 THR 0 168 ARG 0 169 VAL 0 170 GLN 0 171 LYS 0 172 ASN 0 173 THR 0 174 LEU 0 175 ASP 0 176 PRO 0 177 THR 0 178 PHE 0 179 GLU 0 180 GLU 0 181 THR 0 182 LEU 0 183 LYS 0 184 TYR 0 185 GLN 0 186 VAL 0 187 ASP 0 188 PRO 0 189 GLY 0 190 GLN 0 191 LEU 0 192 MET 0 193 THR 0 194 ARG 0 195 ARG 0 196 LEU 0 197 GLN 0 198 VAL 0 199 SER 0 200 VAL 0 201 TRP 0 202 HIS 0 203 LEU 0 204 GLY 0 205 THR 0 206 LEU 0 207 ALA 0 208 ARG 0 209 ARG 0 210 VAL 0 211 PHE 0 212 LEU 0 213 GLY 0 214 GLU 0 215 VAL 0 216 ILE 0 217 LEU 0 218 PRO 0 219 LEU 0 220 ALA 0 221 MET 0 222 TRP 0 223 ASP 0 224 PHE 0 225 LYS 0 226 ASP 0 227 SER 0 228 THR 0 229 ALA 0 230 GLN 0 231 ASN 0 232 ALA 0 233 ARG 0 234 TRP 0 235 TYR 0 236 PRO 0 237 LEU 0 238 ARG 0 239 ALA 0 240 LYS 0 241 ALA 0 242 GLU 0 243 LYS 0 244 TYR 0 245 GLU 0 246 GLU 0 247 ASN 0 248 ILE 0 249 PRO 0 250 GLN 0 251 ASN 0 252 ASN 0 253 GLY 0 254 GLU 0 255 LEU 0 256 ALA 0 257 VAL 0 258 ARG 0 259 ALA 0 260 LYS 0 261 LEU 0 262 VAL 0 263 LEU 0 264 PRO 0 265 ALA 0 266 GLY 0 267 PRO 0 268 ARG 0 269 LYS 0 270 PRO 0 271 GLN 0 272 GLU 0 273 ALA 0 274 GLN 0 275 GLU 0 276 GLY 0 277 GLN 0 278 LEU 0 279 ALA 0 280 LEU 0 281 ASN 0 282 GLY 0 283 GLN 0 284 LEU 0 285 CYS 0 286 LEU 0 287 VAL 0 288 VAL 0 289 LEU 0 290 GLY 0 291 ALA 0 292 LYS 0 293 ASN 0 294 LEU 0 295 PRO 0 296 VAL 0 297 ARG 0 298 SER 0 299 ASP 0 300 GLY 0 301 THR 0 302 LEU 0 303 ASN 0 304 SER 0 305 PHE 0 306 VAL 0 307 LYS 0 308 GLY 0 309 CYS 0 310 LEU 0 311 THR 0 312 LEU 0 313 PRO 0 314 ASN 0 315 GLN 0 316 GLN 0 317 LYS 0 318 LEU 0 319 ARG 0 320 VAL 0 321 LYS 0 322 SER 0 323 PRO 0 324 VAL 0 325 LEU 0 326 LYS 0 327 LYS 0 328 GLN 0 329 ALA 0 330 CYS 0 331 PRO 0 332 GLN 0 333 TRP 0 334 LYS 0 335 HIS 0 336 SER 0 337 PHE 0 338 VAL 0 339 PHE 0 340 ASN 0 341 GLY 0 342 VAL 0 343 SER 0 344 SER 0 345 SER 0 346 GLN 0 347 LEU 0 348 ARG 0 349 GLN 0 350 SER 0 351 THR 0 352 LEU 0 353 GLU 0 354 LEU 0 355 THR 0 356 VAL 0 357 TRP 0 358 ASP 0 359 GLN 0 360 ALA 0 361 ILE 0 362 PHE 0 363 GLY 0 364 MET 0 365 ASN 0 366 ASP 0 367 ARG 0 368 LEU 0 369 LEU 0 370 GLY 0 371 GLU 0 372 ALA 0 373 ARG 0 374 LEU 0 375 GLY 0 376 SER 0 377 LYS 0 378 GLY 0 379 GLY 0 380 ALA 0 381 ALA 0 382 GLY 0 383 CYS 0 384 PRO 0 385 ASP 0 386 SER 0 387 GLY 0 388 SER 0 389 GLN 0 390 SER 0 391 LYS 0 392 LEU 0 393 GLN 0 394 TRP 0 395 HIS 0 396 ARG 0 397 VAL 0 398 LEU 0 399 SER 0 400 SER 0 401 PRO 0 402 ASN 0 403 LEU 0 404 TRP 0 405 THR 0 406 ASP 0 407 MET 0 408 THR 0 409 LEU 0 410 VAL 0 411 LEU 0 412 HIS # 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 . 52.751 33.511 2.756 1.00 43.44 1 A 1 ATOM 2 C CA . MET A 0 1 . 53.050 34.471 3.851 1.00 43.44 1 A 1 ATOM 3 C C . MET A 0 1 . 51.768 34.749 4.641 1.00 43.44 1 A 1 ATOM 4 C CB . MET A 0 1 . 53.610 35.790 3.291 1.00 43.44 1 A 1 ATOM 5 O O . MET A 0 1 . 50.710 34.483 4.095 1.00 43.44 1 A 1 ATOM 6 C CG . MET A 0 1 . 54.960 35.629 2.582 1.00 43.44 1 A 1 ATOM 7 S SD . MET A 0 1 . 55.531 37.177 1.844 1.00 43.44 1 A 1 ATOM 8 C CE . MET A 0 1 . 57.075 36.633 1.059 1.00 43.44 1 A 1 ATOM 9 N N . ARG A 0 2 . 51.871 35.274 5.876 1.00 52.12 2 A 1 ATOM 10 C CA . ARG A 0 2 . 50.793 35.852 6.726 1.00 52.12 2 A 1 ATOM 11 C C . ARG A 0 2 . 49.494 35.028 6.928 1.00 52.12 2 A 1 ATOM 12 C CB . ARG A 0 2 . 50.484 37.299 6.268 1.00 52.12 2 A 1 ATOM 13 O O . ARG A 0 2 . 48.578 35.070 6.120 1.00 52.12 2 A 1 ATOM 14 C CG . ARG A 0 2 . 51.675 38.247 6.516 1.00 52.12 2 A 1 ATOM 15 C CD . ARG A 0 2 . 51.378 39.709 6.150 1.00 52.12 2 A 1 ATOM 16 N NE . ARG A 0 2 . 52.528 40.581 6.481 1.00 52.12 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 51.783 42.530 5.506 1.00 52.12 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 53.750 42.505 6.550 1.00 52.12 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 52.679 41.861 6.177 1.00 52.12 2 A 1 ATOM 20 N N . LYS A 0 3 . 49.388 34.392 8.104 1.00 44.68 3 A 1 ATOM 21 C CA . LYS A 0 3 . 48.121 34.169 8.842 1.00 44.68 3 A 1 ATOM 22 C C . LYS A 0 3 . 47.954 35.278 9.898 1.00 44.68 3 A 1 ATOM 23 C CB . LYS A 0 3 . 48.153 32.826 9.602 1.00 44.68 3 A 1 ATOM 24 O O . LYS A 0 3 . 48.975 35.826 10.302 1.00 44.68 3 A 1 ATOM 25 C CG . LYS A 0 3 . 48.099 31.546 8.754 1.00 44.68 3 A 1 ATOM 26 C CD . LYS A 0 3 . 48.129 30.321 9.690 1.00 44.68 3 A 1 ATOM 27 C CE . LYS A 0 3 . 47.982 29.004 8.916 1.00 44.68 3 A 1 ATOM 28 N NZ . LYS A 0 3 . 48.036 27.822 9.818 1.00 44.68 3 A 1 ATOM 29 N N . LEU A 0 4 . 46.718 35.524 10.356 1.00 46.79 4 A 1 ATOM 30 C CA . LEU A 0 4 . 46.220 36.043 11.664 1.00 46.79 4 A 1 ATOM 31 C C . LEU A 0 4 . 44.722 36.415 11.452 1.00 46.79 4 A 1 ATOM 32 C CB . LEU A 0 4 . 47.082 37.212 12.198 1.00 46.79 4 A 1 ATOM 33 O O . LEU A 0 4 . 44.317 36.556 10.304 1.00 46.79 4 A 1 ATOM 34 C CG . LEU A 0 4 . 48.250 36.718 13.092 1.00 46.79 4 A 1 ATOM 35 C CD1 . LEU A 0 4 . 49.365 37.760 13.159 1.00 46.79 4 A 1 ATOM 36 C CD2 . LEU A 0 4 . 47.793 36.401 14.516 1.00 46.79 4 A 1 ATOM 37 N N . SER A 0 5 . 43.814 36.498 12.434 1.00 65.10 5 A 1 ATOM 38 C CA . SER A 0 5 . 43.940 36.849 13.862 1.00 65.10 5 A 1 ATOM 39 C C . SER A 0 5 . 43.065 35.977 14.802 1.00 65.10 5 A 1 ATOM 40 C CB . SER A 0 5 . 43.524 38.322 13.993 1.00 65.10 5 A 1 ATOM 41 O O . SER A 0 5 . 42.374 35.070 14.338 1.00 65.10 5 A 1 ATOM 42 O OG . SER A 0 5 . 43.912 38.819 15.254 1.00 65.10 5 A 1 ATOM 43 N N . LYS A 0 6 . 43.127 36.223 16.124 1.00 43.57 6 A 1 ATOM 44 C CA . LYS A 0 6 . 42.426 35.488 17.204 1.00 43.57 6 A 1 ATOM 45 C C . LYS A 0 6 . 42.401 36.311 18.519 1.00 43.57 6 A 1 ATOM 46 C CB . LYS A 0 6 . 43.208 34.169 17.450 1.00 43.57 6 A 1 ATOM 47 O O . LYS A 0 6 . 43.486 36.617 18.999 1.00 43.57 6 A 1 ATOM 48 C CG . LYS A 0 6 . 42.336 32.922 17.637 1.00 43.57 6 A 1 ATOM 49 C CD . LYS A 0 6 . 43.189 31.791 18.238 1.00 43.57 6 A 1 ATOM 50 C CE . LYS A 0 6 . 42.415 30.470 18.289 1.00 43.57 6 A 1 ATOM 51 N NZ . LYS A 0 6 . 43.090 29.477 19.165 1.00 43.57 6 A 1 ATOM 52 N N . SER A 0 7 . 41.229 36.595 19.112 1.00 57.60 7 A 1 ATOM 53 C CA . SER A 0 7 . 40.988 37.092 20.505 1.00 57.60 7 A 1 ATOM 54 C C . SER A 0 7 . 39.507 37.539 20.663 1.00 57.60 7 A 1 ATOM 55 C CB . SER A 0 7 . 41.908 38.287 20.842 1.00 57.60 7 A 1 ATOM 56 O O . SER A 0 7 . 38.866 37.749 19.637 1.00 57.60 7 A 1 ATOM 57 O OG . SER A 0 7 . 41.825 39.313 19.875 1.00 57.60 7 A 1 ATOM 58 N N . GLN A 0 8 . 38.869 37.714 21.839 1.00 49.73 8 A 1 ATOM 59 C CA . GLN A 0 8 . 39.009 37.124 23.194 1.00 49.73 8 A 1 ATOM 60 C C . GLN A 0 8 . 37.713 37.356 24.025 1.00 49.73 8 A 1 ATOM 61 C CB . GLN A 0 8 . 40.169 37.757 23.996 1.00 49.73 8 A 1 ATOM 62 O O . GLN A 0 8 . 36.986 38.298 23.728 1.00 49.73 8 A 1 ATOM 63 C CG . GLN A 0 8 . 41.253 36.726 24.330 1.00 49.73 8 A 1 ATOM 64 C CD . GLN A 0 8 . 42.355 37.318 25.197 1.00 49.73 8 A 1 ATOM 65 N NE2 . GLN A 0 8 . 42.204 37.323 26.501 1.00 49.73 8 A 1 ATOM 66 O OE1 . GLN A 0 8 . 43.368 37.777 24.702 1.00 49.73 8 A 1 ATOM 67 N N . ASN A 0 9 . 37.547 36.593 25.123 1.00 50.62 9 A 1 ATOM 68 C CA . ASN A 0 9 . 36.750 36.912 26.336 1.00 50.62 9 A 1 ATOM 69 C C . ASN A 0 9 . 35.189 36.940 26.195 1.00 50.62 9 A 1 ATOM 70 C CB . ASN A 0 9 . 37.417 38.144 26.988 1.00 50.62 9 A 1 ATOM 71 O O . ASN A 0 9 . 34.677 36.944 25.082 1.00 50.62 9 A 1 ATOM 72 C CG . ASN A 0 9 . 38.825 37.892 27.515 1.00 50.62 9 A 1 ATOM 73 N ND2 . ASN A 0 9 . 39.342 38.812 28.289 1.00 50.62 9 A 1 ATOM 74 O OD1 . ASN A 0 9 . 39.492 36.901 27.228 1.00 50.62 9 A 1 ATOM 75 N N . ASP A 0 10 . 34.367 36.848 27.262 1.00 58.48 10 A 1 ATOM 76 C CA . ASP A 0 10 . 34.653 37.108 28.692 1.00 58.48 10 A 1 ATOM 77 C C . ASP A 0 10 . 33.847 36.295 29.753 1.00 58.48 10 A 1 ATOM 78 C CB . ASP A 0 10 . 34.403 38.618 28.948 1.00 58.48 10 A 1 ATOM 79 O O . ASP A 0 10 . 32.717 35.884 29.506 1.00 58.48 10 A 1 ATOM 80 C CG . ASP A 0 10 . 35.443 39.270 29.862 1.00 58.48 10 A 1 ATOM 81 O OD1 . ASP A 0 10 . 36.337 38.536 30.346 1.00 58.48 10 A 1 ATOM 82 O OD2 . ASP A 0 10 . 35.398 40.509 29.993 1.00 58.48 10 A 1 ATOM 83 N N . MET A 0 11 . 34.456 36.170 30.948 1.00 57.19 11 A 1 ATOM 84 C CA . MET A 0 11 . 33.943 35.940 32.330 1.00 57.19 11 A 1 ATOM 85 C C . MET A 0 11 . 33.006 34.779 32.783 1.00 57.19 11 A 1 ATOM 86 C CB . MET A 0 11 . 33.512 37.292 32.934 1.00 57.19 11 A 1 ATOM 87 O O . MET A 0 11 . 32.334 34.096 32.017 1.00 57.19 11 A 1 ATOM 88 C CG . MET A 0 11 . 34.726 38.104 33.404 1.00 57.19 11 A 1 ATOM 89 S SD . MET A 0 11 . 35.744 37.305 34.683 1.00 57.19 11 A 1 ATOM 90 C CE . MET A 0 11 . 37.084 38.520 34.775 1.00 57.19 11 A 1 ATOM 91 N N . THR A 0 12 . 33.022 34.545 34.115 1.00 42.95 12 A 1 ATOM 92 C CA . THR A 0 12 . 32.494 33.367 34.855 1.00 42.95 12 A 1 ATOM 93 C C . THR A 0 12 . 32.038 33.671 36.301 1.00 42.95 12 A 1 ATOM 94 C CB . THR A 0 12 . 33.613 32.321 35.044 1.00 42.95 12 A 1 ATOM 95 O O . THR A 0 12 . 32.662 34.500 36.960 1.00 42.95 12 A 1 ATOM 96 C CG2 . THR A 0 12 . 34.071 31.647 33.754 1.00 42.95 12 A 1 ATOM 97 O OG1 . THR A 0 12 . 34.757 32.915 35.626 1.00 42.95 12 A 1 ATOM 98 N N . SER A 0 13 . 31.071 32.910 36.848 1.00 43.09 13 A 1 ATOM 99 C CA . SER A 0 13 . 30.878 32.545 38.286 1.00 43.09 13 A 1 ATOM 100 C C . SER A 0 13 . 29.782 31.454 38.370 1.00 43.09 13 A 1 ATOM 101 C CB . SER A 0 13 . 30.473 33.759 39.132 1.00 43.09 13 A 1 ATOM 102 O O . SER A 0 13 . 28.831 31.517 37.601 1.00 43.09 13 A 1 ATOM 103 O OG . SER A 0 13 . 31.627 34.521 39.429 1.00 43.09 13 A 1 ATOM 104 N N . GLU A 0 14 . 29.944 30.310 39.055 1.00 42.48 14 A 1 ATOM 105 C CA . GLU A 0 14 . 29.839 30.073 40.520 1.00 42.48 14 A 1 ATOM 106 C C . GLU A 0 14 . 28.461 30.445 41.117 1.00 42.48 14 A 1 ATOM 107 C CB . GLU A 0 14 . 31.011 30.673 41.310 1.00 42.48 14 A 1 ATOM 108 O O . GLU A 0 14 . 27.927 31.496 40.789 1.00 42.48 14 A 1 ATOM 109 C CG . GLU A 0 14 . 32.321 29.884 41.136 1.00 42.48 14 A 1 ATOM 110 C CD . GLU A 0 14 . 33.173 29.958 42.408 1.00 42.48 14 A 1 ATOM 111 O OE1 . GLU A 0 14 . 33.518 28.897 42.975 1.00 42.48 14 A 1 ATOM 112 O OE2 . GLU A 0 14 . 33.369 31.062 42.960 1.00 42.48 14 A 1 ATOM 113 N N . LYS A 0 15 . 27.803 29.664 41.997 1.00 44.27 15 A 1 ATOM 114 C CA . LYS A 0 15 . 28.174 28.519 42.887 1.00 44.27 15 A 1 ATOM 115 C C . LYS A 0 15 . 26.882 27.684 43.197 1.00 44.27 15 A 1 ATOM 116 C CB . LYS A 0 15 . 28.811 29.171 44.137 1.00 44.27 15 A 1 ATOM 117 O O . LYS A 0 15 . 25.868 27.981 42.579 1.00 44.27 15 A 1 ATOM 118 C CG . LYS A 0 15 . 30.266 28.737 44.376 1.00 44.27 15 A 1 ATOM 119 C CD . LYS A 0 15 . 31.014 29.784 45.221 1.00 44.27 15 A 1 ATOM 120 C CE . LYS A 0 15 . 32.374 29.258 45.695 1.00 44.27 15 A 1 ATOM 121 N NZ . LYS A 0 15 . 33.443 30.267 45.522 1.00 44.27 15 A 1 ATOM 122 N N . HIS A 0 16 . 26.730 26.658 44.060 1.00 43.24 16 A 1 ATOM 123 C CA . HIS A 0 16 . 27.507 25.949 45.108 1.00 43.24 16 A 1 ATOM 124 C C . HIS A 0 16 . 26.794 24.579 45.414 1.00 43.24 16 A 1 ATOM 125 C CB . HIS A 0 16 . 27.422 26.774 46.430 1.00 43.24 16 A 1 ATOM 126 O O . HIS A 0 16 . 25.582 24.620 45.560 1.00 43.24 16 A 1 ATOM 127 C CG . HIS A 0 16 . 28.690 27.330 47.049 1.00 43.24 16 A 1 ATOM 128 C CD2 . HIS A 0 16 . 28.773 28.515 47.734 1.00 43.24 16 A 1 ATOM 129 N ND1 . HIS A 0 16 . 29.904 26.697 47.220 1.00 43.24 16 A 1 ATOM 130 C CE1 . HIS A 0 16 . 30.679 27.466 48.000 1.00 43.24 16 A 1 ATOM 131 N NE2 . HIS A 0 16 . 30.047 28.603 48.306 1.00 43.24 16 A 1 ATOM 132 N N . LEU A 0 17 . 27.524 23.456 45.639 1.00 43.32 17 A 1 ATOM 133 C CA . LEU A 0 17 . 27.266 22.352 46.637 1.00 43.32 17 A 1 ATOM 134 C C . LEU A 0 17 . 25.947 21.508 46.589 1.00 43.32 17 A 1 ATOM 135 C CB . LEU A 0 17 . 27.441 22.996 48.035 1.00 43.32 17 A 1 ATOM 136 O O . LEU A 0 17 . 24.921 22.010 46.164 1.00 43.32 17 A 1 ATOM 137 C CG . LEU A 0 17 . 28.782 23.728 48.252 1.00 43.32 17 A 1 ATOM 138 C CD1 . LEU A 0 17 . 28.864 24.324 49.652 1.00 43.32 17 A 1 ATOM 139 C CD2 . LEU A 0 17 . 30.074 22.948 47.986 1.00 43.32 17 A 1 ATOM 140 N N . LEU A 0 18 . 25.796 20.250 47.067 1.00 41.89 18 A 1 ATOM 141 C CA . LEU A 0 18 . 26.579 19.054 47.525 1.00 41.89 18 A 1 ATOM 142 C C . LEU A 0 18 . 25.533 17.879 47.642 1.00 41.89 18 A 1 ATOM 143 C CB . LEU A 0 18 . 27.153 19.273 48.953 1.00 41.89 18 A 1 ATOM 144 O O . LEU A 0 18 . 24.344 18.175 47.679 1.00 41.89 18 A 1 ATOM 145 C CG . LEU A 0 18 . 28.567 19.866 49.104 1.00 41.89 18 A 1 ATOM 146 C CD1 . LEU A 0 18 . 28.766 20.339 50.548 1.00 41.89 18 A 1 ATOM 147 C CD2 . LEU A 0 18 . 29.741 18.949 48.770 1.00 41.89 18 A 1 ATOM 148 N N . ALA A 0 19 . 25.805 16.574 47.842 1.00 41.55 19 A 1 ATOM 149 C CA . ALA A 0 19 . 26.857 15.628 47.417 1.00 41.55 19 A 1 ATOM 150 C C . ALA A 0 19 . 26.554 14.189 47.953 1.00 41.55 19 A 1 ATOM 151 C CB . ALA A 0 19 . 28.223 16.087 47.934 1.00 41.55 19 A 1 ATOM 152 O O . ALA A 0 19 . 25.558 13.983 48.641 1.00 41.55 19 A 1 ATOM 153 N N . MET A 0 20 . 27.489 13.250 47.727 1.00 42.28 20 A 1 ATOM 154 C CA . MET A 0 20 . 27.633 11.891 48.307 1.00 42.28 20 A 1 ATOM 155 C C . MET A 0 20 . 26.887 10.707 47.647 1.00 42.28 20 A 1 ATOM 156 C CB . MET A 0 20 . 27.597 11.883 49.849 1.00 42.28 20 A 1 ATOM 157 O O . MET A 0 20 . 25.926 10.870 46.905 1.00 42.28 20 A 1 ATOM 158 C CG . MET A 0 20 . 28.645 12.844 50.437 1.00 42.28 20 A 1 ATOM 159 S SD . MET A 0 20 . 29.301 12.407 52.072 1.00 42.28 20 A 1 ATOM 160 C CE . MET A 0 20 . 30.326 10.967 51.654 1.00 42.28 20 A 1 ATOM 161 N N . ASP A 0 21 . 27.488 9.523 47.841 1.00 34.58 21 A 1 ATOM 162 C CA . ASP A 0 21 . 27.513 8.325 46.972 1.00 34.58 21 A 1 ATOM 163 C C . ASP A 0 21 . 28.148 7.146 47.793 1.00 34.58 21 A 1 ATOM 164 C CB . ASP A 0 21 . 28.368 8.739 45.750 1.00 34.58 21 A 1 ATOM 165 O O . ASP A 0 21 . 28.293 7.295 49.011 1.00 34.58 21 A 1 ATOM 166 C CG . ASP A 0 21 . 28.408 7.718 44.616 1.00 34.58 21 A 1 ATOM 167 O OD1 . ASP A 0 21 . 27.366 7.067 44.380 1.00 34.58 21 A 1 ATOM 168 O OD2 . ASP A 0 21 . 29.499 7.569 44.020 1.00 34.58 21 A 1 ATOM 169 N N . PRO A 0 22 . 28.738 6.083 47.204 1.00 46.60 22 A 1 ATOM 170 C CA . PRO A 0 22 . 28.165 4.846 46.640 1.00 46.60 22 A 1 ATOM 171 C C . PRO A 0 22 . 28.252 3.610 47.576 1.00 46.60 22 A 1 ATOM 172 C CB . PRO A 0 22 . 29.091 4.552 45.445 1.00 46.60 22 A 1 ATOM 173 O O . PRO A 0 22 . 29.048 3.613 48.514 1.00 46.60 22 A 1 ATOM 174 C CG . PRO A 0 22 . 30.456 5.130 45.850 1.00 46.60 22 A 1 ATOM 175 C CD . PRO A 0 22 . 30.177 6.082 47.014 1.00 46.60 22 A 1 ATOM 176 N N . ARG A 0 23 . 27.598 2.478 47.207 1.00 40.68 23 A 1 ATOM 177 C CA . ARG A 0 23 . 28.228 1.138 46.933 1.00 40.68 23 A 1 ATOM 178 C C . ARG A 0 23 . 27.287 -0.087 47.032 1.00 40.68 23 A 1 ATOM 179 C CB . ARG A 0 23 . 29.417 0.818 47.876 1.00 40.68 23 A 1 ATOM 180 O O . ARG A 0 23 . 26.585 -0.228 48.018 1.00 40.68 23 A 1 ATOM 181 C CG . ARG A 0 23 . 30.746 1.341 47.318 1.00 40.68 23 A 1 ATOM 182 C CD . ARG A 0 23 . 31.869 1.235 48.350 1.00 40.68 23 A 1 ATOM 183 N NE . ARG A 0 23 . 33.102 1.866 47.839 1.00 40.68 23 A 1 ATOM 184 N NH1 . ARG A 0 23 . 34.566 0.940 49.339 1.00 40.68 23 A 1 ATOM 185 N NH2 . ARG A 0 23 . 35.318 2.381 47.806 1.00 40.68 23 A 1 ATOM 186 C CZ . ARG A 0 23 . 34.319 1.725 48.329 1.00 40.68 23 A 1 ATOM 187 N N . GLN A 0 24 . 27.503 -1.046 46.107 1.00 39.75 24 A 1 ATOM 188 C CA . GLN A 0 24 . 27.422 -2.526 46.279 1.00 39.75 24 A 1 ATOM 189 C C . GLN A 0 24 . 26.061 -3.173 46.667 1.00 39.75 24 A 1 ATOM 190 C CB . GLN A 0 24 . 28.546 -2.939 47.262 1.00 39.75 24 A 1 ATOM 191 O O . GLN A 0 24 . 25.165 -2.513 47.164 1.00 39.75 24 A 1 ATOM 192 C CG . GLN A 0 24 . 29.954 -2.800 46.643 1.00 39.75 24 A 1 ATOM 193 C CD . GLN A 0 24 . 31.096 -2.998 47.641 1.00 39.75 24 A 1 ATOM 194 N NE2 . GLN A 0 24 . 32.302 -3.251 47.182 1.00 39.75 24 A 1 ATOM 195 O OE1 . GLN A 0 24 . 30.960 -2.887 48.844 1.00 39.75 24 A 1 ATOM 196 N N . CYS A 0 25 . 25.829 -4.488 46.508 1.00 34.55 25 A 1 ATOM 197 C CA . CYS A 0 25 . 26.182 -5.443 45.435 1.00 34.55 25 A 1 ATOM 198 C C . CYS A 0 25 . 25.294 -6.713 45.580 1.00 34.55 25 A 1 ATOM 199 C CB . CYS A 0 25 . 27.658 -5.874 45.513 1.00 34.55 25 A 1 ATOM 200 O O . CYS A 0 25 . 24.993 -7.084 46.705 1.00 34.55 25 A 1 ATOM 201 S SG . CYS A 0 25 . 28.192 -6.567 43.923 1.00 34.55 25 A 1 ATOM 202 N N . VAL A 0 26 . 24.910 -7.366 44.468 1.00 36.80 26 A 1 ATOM 203 C CA . VAL A 0 26 . 24.390 -8.761 44.312 1.00 36.80 26 A 1 ATOM 204 C C . VAL A 0 26 . 23.681 -9.440 45.516 1.00 36.80 26 A 1 ATOM 205 C CB . VAL A 0 26 . 25.541 -9.671 43.809 1.00 36.80 26 A 1 ATOM 206 O O . VAL A 0 26 . 24.327 -9.841 46.478 1.00 36.80 26 A 1 ATOM 207 C CG1 . VAL A 0 26 . 25.139 -11.145 43.636 1.00 36.80 26 A 1 ATOM 208 C CG2 . VAL A 0 26 . 26.039 -9.211 42.427 1.00 36.80 26 A 1 ATOM 209 N N . GLY A 0 27 . 22.378 -9.751 45.387 1.00 38.70 27 A 1 ATOM 210 C CA . GLY A 0 27 . 21.628 -10.556 46.376 1.00 38.70 27 A 1 ATOM 211 C C . GLY A 0 27 . 20.334 -11.189 45.834 1.00 38.70 27 A 1 ATOM 212 O O . GLY A 0 27 . 19.280 -10.566 45.830 1.00 38.70 27 A 1 ATOM 213 N N . HIS A 0 28 . 20.418 -12.430 45.355 1.00 37.64 28 A 1 ATOM 214 C CA . HIS A 0 28 . 19.348 -13.186 44.684 1.00 37.64 28 A 1 ATOM 215 C C . HIS A 0 28 . 18.241 -13.695 45.637 1.00 37.64 28 A 1 ATOM 216 C CB . HIS A 0 28 . 20.072 -14.372 44.014 1.00 37.64 28 A 1 ATOM 217 O O . HIS A 0 28 . 18.554 -14.394 46.599 1.00 37.64 28 A 1 ATOM 218 C CG . HIS A 0 28 . 19.231 -15.361 43.245 1.00 37.64 28 A 1 ATOM 219 C CD2 . HIS A 0 28 . 19.255 -15.540 41.888 1.00 37.64 28 A 1 ATOM 220 N ND1 . HIS A 0 28 . 18.466 -16.380 43.770 1.00 37.64 28 A 1 ATOM 221 C CE1 . HIS A 0 28 . 18.021 -17.136 42.750 1.00 37.64 28 A 1 ATOM 222 N NE2 . HIS A 0 28 . 18.477 -16.658 41.582 1.00 37.64 28 A 1 ATOM 223 N N . THR A 0 29 . 16.950 -13.492 45.328 1.00 40.90 29 A 1 ATOM 224 C CA . THR A 0 29 . 15.882 -14.469 45.672 1.00 40.90 29 A 1 ATOM 225 C C . THR A 0 29 . 14.600 -14.301 44.850 1.00 40.90 29 A 1 ATOM 226 C CB . THR A 0 29 . 15.496 -14.549 47.170 1.00 40.90 29 A 1 ATOM 227 O O . THR A 0 29 . 14.326 -13.254 44.270 1.00 40.90 29 A 1 ATOM 228 C CG2 . THR A 0 29 . 15.717 -15.970 47.698 1.00 40.90 29 A 1 ATOM 229 O OG1 . THR A 0 29 . 16.254 -13.701 47.991 1.00 40.90 29 A 1 ATOM 230 N N . GLU A 0 30 . 13.832 -15.386 44.765 1.00 40.83 30 A 1 ATOM 231 C CA . GLU A 0 30 . 12.681 -15.565 43.879 1.00 40.83 30 A 1 ATOM 232 C C . GLU A 0 30 . 11.378 -14.965 44.435 1.00 40.83 30 A 1 ATOM 233 C CB . GLU A 0 30 . 12.425 -17.076 43.717 1.00 40.83 30 A 1 ATOM 234 O O . GLU A 0 30 . 11.127 -15.016 45.639 1.00 40.83 30 A 1 ATOM 235 C CG . GLU A 0 30 . 13.620 -17.946 43.296 1.00 40.83 30 A 1 ATOM 236 C CD . GLU A 0 30 . 13.351 -19.388 43.735 1.00 40.83 30 A 1 ATOM 237 O OE1 . GLU A 0 30 . 12.845 -20.168 42.895 1.00 40.83 30 A 1 ATOM 238 O OE2 . GLU A 0 30 . 13.579 -19.659 44.934 1.00 40.83 30 A 1 ATOM 239 N N . ARG A 0 31 . 10.427 -14.649 43.542 1.00 43.37 31 A 1 ATOM 240 C CA . ARG A 0 31 . 9.136 -15.359 43.597 1.00 43.37 31 A 1 ATOM 241 C C . ARG A 0 31 . 8.425 -15.437 42.247 1.00 43.37 31 A 1 ATOM 242 C CB . ARG A 0 31 . 8.216 -14.852 44.731 1.00 43.37 31 A 1 ATOM 243 O O . ARG A 0 31 . 8.523 -14.560 41.397 1.00 43.37 31 A 1 ATOM 244 C CG . ARG A 0 31 . 8.015 -15.997 45.742 1.00 43.37 31 A 1 ATOM 245 C CD . ARG A 0 31 . 7.220 -15.594 46.985 1.00 43.37 31 A 1 ATOM 246 N NE . ARG A 0 31 . 7.213 -16.705 47.960 1.00 43.37 31 A 1 ATOM 247 N NH1 . ARG A 0 31 . 5.280 -16.181 49.089 1.00 43.37 31 A 1 ATOM 248 N NH2 . ARG A 0 31 . 6.463 -17.969 49.698 1.00 43.37 31 A 1 ATOM 249 C CZ . ARG A 0 31 . 6.321 -16.945 48.905 1.00 43.37 31 A 1 ATOM 250 N N . ARG A 0 32 . 7.729 -16.557 42.073 1.00 38.90 32 A 1 ATOM 251 C CA . ARG A 0 32 . 7.129 -17.067 40.836 1.00 38.90 32 A 1 ATOM 252 C C . ARG A 0 32 . 5.612 -16.916 40.913 1.00 38.90 32 A 1 ATOM 253 C CB . ARG A 0 32 . 7.576 -18.540 40.764 1.00 38.90 32 A 1 ATOM 254 O O . ARG A 0 32 . 5.037 -17.192 41.962 1.00 38.90 32 A 1 ATOM 255 C CG . ARG A 0 32 . 7.189 -19.395 39.547 1.00 38.90 32 A 1 ATOM 256 C CD . ARG A 0 32 . 7.758 -20.798 39.832 1.00 38.90 32 A 1 ATOM 257 N NE . ARG A 0 32 . 7.628 -21.747 38.712 1.00 38.90 32 A 1 ATOM 258 N NH1 . ARG A 0 32 . 9.226 -23.238 39.455 1.00 38.90 32 A 1 ATOM 259 N NH2 . ARG A 0 32 . 8.103 -23.659 37.573 1.00 38.90 32 A 1 ATOM 260 C CZ . ARG A 0 32 . 8.319 -22.871 38.588 1.00 38.90 32 A 1 ATOM 261 N N . SER A 0 33 . 4.962 -16.557 39.809 1.00 46.64 33 A 1 ATOM 262 C CA . SER A 0 33 . 3.523 -16.777 39.641 1.00 46.64 33 A 1 ATOM 263 C C . SER A 0 33 . 3.194 -17.028 38.171 1.00 46.64 33 A 1 ATOM 264 C CB . SER A 0 33 . 2.702 -15.606 40.187 1.00 46.64 33 A 1 ATOM 265 O O . SER A 0 33 . 3.558 -16.235 37.305 1.00 46.64 33 A 1 ATOM 266 O OG . SER A 0 33 . 1.359 -16.027 40.281 1.00 46.64 33 A 1 ATOM 267 N N . GLN A 0 34 . 2.536 -18.152 37.901 1.00 38.70 34 A 1 ATOM 268 C CA . GLN A 0 34 . 1.897 -18.476 36.627 1.00 38.70 34 A 1 ATOM 269 C C . GLN A 0 34 . 0.405 -18.653 36.907 1.00 38.70 34 A 1 ATOM 270 C CB . GLN A 0 34 . 2.466 -19.774 36.021 1.00 38.70 34 A 1 ATOM 271 O O . GLN A 0 34 . 0.048 -19.194 37.952 1.00 38.70 34 A 1 ATOM 272 C CG . GLN A 0 34 . 3.907 -19.644 35.511 1.00 38.70 34 A 1 ATOM 273 C CD . GLN A 0 34 . 4.429 -20.970 34.959 1.00 38.70 34 A 1 ATOM 274 N NE2 . GLN A 0 34 . 4.467 -21.156 33.659 1.00 38.70 34 A 1 ATOM 275 O OE1 . GLN A 0 34 . 4.836 -21.857 35.695 1.00 38.70 34 A 1 ATOM 276 N N . SER A 0 35 . -0.442 -18.248 35.962 1.00 54.41 35 A 1 ATOM 277 C CA . SER A 0 35 . -1.898 -18.376 36.080 1.00 54.41 35 A 1 ATOM 278 C C . SER A 0 35 . -2.517 -18.757 34.737 1.00 54.41 35 A 1 ATOM 279 C CB . SER A 0 35 . -2.532 -17.094 36.638 1.00 54.41 35 A 1 ATOM 280 O O . SER A 0 35 . -3.227 -17.966 34.118 1.00 54.41 35 A 1 ATOM 281 O OG . SER A 0 35 . -2.018 -16.777 37.917 1.00 54.41 35 A 1 ATOM 282 N N . ASP A 0 36 . -2.250 -19.983 34.288 1.00 42.02 36 A 1 ATOM 283 C CA . ASP A 0 36 . -3.144 -20.651 33.343 1.00 42.02 36 A 1 ATOM 284 C C . ASP A 0 36 . -4.436 -21.036 34.073 1.00 42.02 36 A 1 ATOM 285 C CB . ASP A 0 36 . -2.483 -21.901 32.741 1.00 42.02 36 A 1 ATOM 286 O O . ASP A 0 36 . -4.410 -21.563 35.186 1.00 42.02 36 A 1 ATOM 287 C CG . ASP A 0 36 . -1.479 -21.547 31.645 1.00 42.02 36 A 1 ATOM 288 O OD1 . ASP A 0 36 . -1.913 -20.889 30.673 1.00 42.02 36 A 1 ATOM 289 O OD2 . ASP A 0 36 . -0.299 -21.937 31.788 1.00 42.02 36 A 1 ATOM 290 N N . THR A 0 37 . -5.593 -20.794 33.461 1.00 55.07 37 A 1 ATOM 291 C CA . THR A 0 37 . -6.871 -21.330 33.952 1.00 55.07 37 A 1 ATOM 292 C C . THR A 0 37 . -7.797 -21.600 32.775 1.00 55.07 37 A 1 ATOM 293 C CB . THR A 0 37 . -7.540 -20.415 34.994 1.00 55.07 37 A 1 ATOM 294 O O . THR A 0 37 . -8.542 -20.733 32.322 1.00 55.07 37 A 1 ATOM 295 C CG2 . THR A 0 37 . -8.772 -21.076 35.618 1.00 55.07 37 A 1 ATOM 296 O OG1 . THR A 0 37 . -6.660 -20.161 36.064 1.00 55.07 37 A 1 ATOM 297 N N . ALA A 0 38 . -7.750 -22.834 32.277 1.00 40.10 38 A 1 ATOM 298 C CA . ALA A 0 38 . -8.787 -23.363 31.407 1.00 40.10 38 A 1 ATOM 299 C C . ALA A 0 38 . -9.943 -23.897 32.266 1.00 40.10 38 A 1 ATOM 300 C CB . ALA A 0 38 . -8.182 -24.450 30.510 1.00 40.10 38 A 1 ATOM 301 O O . ALA A 0 38 . -9.719 -24.674 33.191 1.00 40.10 38 A 1 ATOM 302 N N . VAL A 0 39 . -11.179 -23.529 31.929 1.00 52.66 39 A 1 ATOM 303 C CA . VAL A 0 39 . -12.390 -24.150 32.482 1.00 52.66 39 A 1 ATOM 304 C C . VAL A 0 39 . -13.307 -24.586 31.346 1.00 52.66 39 A 1 ATOM 305 C CB . VAL A 0 39 . -13.123 -23.272 33.519 1.00 52.66 39 A 1 ATOM 306 O O . VAL A 0 39 . -13.711 -23.790 30.501 1.00 52.66 39 A 1 ATOM 307 C CG1 . VAL A 0 39 . -12.440 -23.385 34.886 1.00 52.66 39 A 1 ATOM 308 C CG2 . VAL A 0 39 . -13.216 -21.789 33.138 1.00 52.66 39 A 1 ATOM 309 N N . ASN A 0 40 . -13.610 -25.881 31.327 1.00 39.30 40 A 1 ATOM 310 C CA . ASN A 0 40 . -14.497 -26.538 30.375 1.00 39.30 40 A 1 ATOM 311 C C . ASN A 0 40 . -15.729 -27.028 31.144 1.00 39.30 40 A 1 ATOM 312 C CB . ASN A 0 40 . -13.709 -27.693 29.724 1.00 39.30 40 A 1 ATOM 313 O O . ASN A 0 40 . -15.585 -27.833 32.062 1.00 39.30 40 A 1 ATOM 314 C CG . ASN A 0 40 . -14.540 -28.571 28.802 1.00 39.30 40 A 1 ATOM 315 N ND2 . ASN A 0 40 . -14.013 -29.708 28.413 1.00 39.30 40 A 1 ATOM 316 O OD1 . ASN A 0 40 . -15.652 -28.261 28.411 1.00 39.30 40 A 1 ATOM 317 N N . VAL A 0 41 . -16.924 -26.561 30.779 1.00 44.73 41 A 1 ATOM 318 C CA . VAL A 0 41 . -18.190 -27.041 31.353 1.00 44.73 41 A 1 ATOM 319 C C . VAL A 0 41 . -19.178 -27.306 30.225 1.00 44.73 41 A 1 ATOM 320 C CB . VAL A 0 41 . -18.771 -26.067 32.399 1.00 44.73 41 A 1 ATOM 321 O O . VAL A 0 41 . -19.441 -26.440 29.393 1.00 44.73 41 A 1 ATOM 322 C CG1 . VAL A 0 41 . -20.077 -26.613 32.995 1.00 44.73 41 A 1 ATOM 323 C CG2 . VAL A 0 41 . -17.798 -25.839 33.564 1.00 44.73 41 A 1 ATOM 324 N N . THR A 0 42 . -19.738 -28.516 30.204 1.00 37.39 42 A 1 ATOM 325 C CA . THR A 0 42 . -20.674 -28.980 29.175 1.00 37.39 42 A 1 ATOM 326 C C . THR A 0 42 . -22.084 -29.171 29.737 1.00 37.39 42 A 1 ATOM 327 C CB . THR A 0 42 . -20.195 -30.288 28.517 1.00 37.39 42 A 1 ATOM 328 O O . THR A 0 42 . -22.285 -29.828 30.752 1.00 37.39 42 A 1 ATOM 329 C CG2 . THR A 0 42 . -19.023 -30.074 27.564 1.00 37.39 42 A 1 ATOM 330 O OG1 . THR A 0 42 . -19.768 -31.238 29.464 1.00 37.39 42 A 1 ATOM 331 N N . SER A 0 43 . -23.087 -28.645 29.034 1.00 43.78 43 A 1 ATOM 332 C CA . SER A 0 43 . -24.499 -29.058 29.126 1.00 43.78 43 A 1 ATOM 333 C C . SER A 0 43 . -25.170 -28.689 27.792 1.00 43.78 43 A 1 ATOM 334 C CB . SER A 0 43 . -25.201 -28.429 30.342 1.00 43.78 43 A 1 ATOM 335 O O . SER A 0 43 . -25.112 -27.549 27.354 1.00 43.78 43 A 1 ATOM 336 O OG . SER A 0 43 . -24.864 -27.070 30.524 1.00 43.78 43 A 1 ATOM 337 N N . ARG A 0 44 . -25.490 -29.654 26.921 1.00 40.27 44 A 1 ATOM 338 C CA . ARG A 0 44 . -26.621 -30.611 26.928 1.00 40.27 44 A 1 ATOM 339 C C . ARG A 0 44 . -27.990 -29.991 26.581 1.00 40.27 44 A 1 ATOM 340 C CB . ARG A 0 44 . -26.702 -31.540 28.160 1.00 40.27 44 A 1 ATOM 341 O O . ARG A 0 44 . -28.748 -29.621 27.460 1.00 40.27 44 A 1 ATOM 342 C CG . ARG A 0 44 . -25.710 -32.715 28.107 1.00 40.27 44 A 1 ATOM 343 C CD . ARG A 0 44 . -26.075 -33.781 29.154 1.00 40.27 44 A 1 ATOM 344 N NE . ARG A 0 44 . -25.218 -34.982 29.045 1.00 40.27 44 A 1 ATOM 345 N NH1 . ARG A 0 44 . -26.498 -36.403 30.328 1.00 40.27 44 A 1 ATOM 346 N NH2 . ARG A 0 44 . -24.586 -37.136 29.456 1.00 40.27 44 A 1 ATOM 347 C CZ . ARG A 0 44 . -25.439 -36.162 29.607 1.00 40.27 44 A 1 ATOM 348 N N . LYS A 0 45 . -28.288 -30.055 25.274 1.00 37.47 45 A 1 ATOM 349 C CA . LYS A 0 45 . -29.584 -30.344 24.616 1.00 37.47 45 A 1 ATOM 350 C C . LYS A 0 45 . -30.873 -29.657 25.112 1.00 37.47 45 A 1 ATOM 351 C CB . LYS A 0 45 . -29.847 -31.865 24.638 1.00 37.47 45 A 1 ATOM 352 O O . LYS A 0 45 . -31.433 -30.047 26.128 1.00 37.47 45 A 1 ATOM 353 C CG . LYS A 0 45 . -28.911 -32.725 23.775 1.00 37.47 45 A 1 ATOM 354 C CD . LYS A 0 45 . -29.427 -34.175 23.759 1.00 37.47 45 A 1 ATOM 355 C CE . LYS A 0 45 . -28.641 -35.056 22.779 1.00 37.47 45 A 1 ATOM 356 N NZ . LYS A 0 45 . -29.263 -36.400 22.630 1.00 37.47 45 A 1 ATOM 357 N N . ALA A 0 46 . -31.495 -28.926 24.186 1.00 39.48 46 A 1 ATOM 358 C CA . ALA A 0 46 . -32.895 -29.151 23.810 1.00 39.48 46 A 1 ATOM 359 C C . ALA A 0 46 . -33.049 -28.997 22.279 1.00 39.48 46 A 1 ATOM 360 C CB . ALA A 0 46 . -33.812 -28.200 24.588 1.00 39.48 46 A 1 ATOM 361 O O . ALA A 0 46 . -32.413 -28.131 21.680 1.00 39.48 46 A 1 ATOM 362 N N . SER A 0 47 . -33.852 -29.858 21.650 1.00 39.02 47 A 1 ATOM 363 C CA . SER A 0 47 . -34.396 -29.685 20.283 1.00 39.02 47 A 1 ATOM 364 C C . SER A 0 47 . -35.849 -29.163 20.423 1.00 39.02 47 A 1 ATOM 365 C CB . SER A 0 47 . -34.257 -31.003 19.514 1.00 39.02 47 A 1 ATOM 366 O O . SER A 0 47 . -36.282 -28.978 21.557 1.00 39.02 47 A 1 ATOM 367 O OG . SER A 0 47 . -32.923 -31.494 19.575 1.00 39.02 47 A 1 ATOM 368 N N . THR A 0 48 . -36.697 -28.849 19.437 1.00 46.10 48 A 1 ATOM 369 C CA . THR A 0 48 . -36.975 -29.275 18.035 1.00 46.10 48 A 1 ATOM 370 C C . THR A 0 48 . -38.164 -28.370 17.556 1.00 46.10 48 A 1 ATOM 371 C CB . THR A 0 48 . -37.486 -30.755 18.009 1.00 46.10 48 A 1 ATOM 372 O O . THR A 0 48 . -38.696 -27.650 18.402 1.00 46.10 48 A 1 ATOM 373 C CG2 . THR A 0 48 . -36.633 -31.714 17.172 1.00 46.10 48 A 1 ATOM 374 O OG1 . THR A 0 48 . -37.560 -31.346 19.292 1.00 46.10 48 A 1 ATOM 375 N N . PRO A 0 49 . -38.745 -28.463 16.338 1.00 43.35 49 A 1 ATOM 376 C CA . PRO A 0 49 . -38.177 -28.514 14.983 1.00 43.35 49 A 1 ATOM 377 C C . PRO A 0 49 . -38.882 -27.516 13.997 1.00 43.35 49 A 1 ATOM 378 C CB . PRO A 0 49 . -38.485 -29.957 14.579 1.00 43.35 49 A 1 ATOM 379 O O . PRO A 0 49 . -39.651 -26.663 14.420 1.00 43.35 49 A 1 ATOM 380 C CG . PRO A 0 49 . -39.903 -30.170 15.127 1.00 43.35 49 A 1 ATOM 381 C CD . PRO A 0 49 . -40.044 -29.123 16.242 1.00 43.35 49 A 1 ATOM 382 N N . ASP A 0 50 . -38.603 -27.661 12.693 1.00 36.07 50 A 1 ATOM 383 C CA . ASP A 0 50 . -39.445 -27.413 11.493 1.00 36.07 50 A 1 ATOM 384 C C . ASP A 0 50 . -40.340 -26.161 11.311 1.00 36.07 50 A 1 ATOM 385 C CB . ASP A 0 50 . -40.291 -28.671 11.213 1.00 36.07 50 A 1 ATOM 386 O O . ASP A 0 50 . -41.241 -25.873 12.089 1.00 36.07 50 A 1 ATOM 387 C CG . ASP A 0 50 . -39.435 -29.935 11.098 1.00 36.07 50 A 1 ATOM 388 O OD1 . ASP A 0 50 . -38.286 -29.803 10.616 1.00 36.07 50 A 1 ATOM 389 O OD2 . ASP A 0 50 . -39.897 -30.997 11.563 1.00 36.07 50 A 1 ATOM 390 N N . ILE A 0 51 . -40.243 -25.554 10.113 1.00 44.11 51 A 1 ATOM 391 C CA . ILE A 0 51 . -41.366 -25.512 9.148 1.00 44.11 51 A 1 ATOM 392 C C . ILE A 0 51 . -40.860 -25.304 7.705 1.00 44.11 51 A 1 ATOM 393 C CB . ILE A 0 51 . -42.507 -24.535 9.562 1.00 44.11 51 A 1 ATOM 394 O O . ILE A 0 51 . -39.936 -24.543 7.425 1.00 44.11 51 A 1 ATOM 395 C CG1 . ILE A 0 51 . -43.682 -25.343 10.173 1.00 44.11 51 A 1 ATOM 396 C CG2 . ILE A 0 51 . -43.069 -23.671 8.411 1.00 44.11 51 A 1 ATOM 397 C CD1 . ILE A 0 51 . -44.588 -24.513 11.091 1.00 44.11 51 A 1 ATOM 398 N N . LEU A 0 52 . -41.506 -26.032 6.797 1.00 41.82 52 A 1 ATOM 399 C CA . LEU A 0 52 . -41.245 -26.191 5.365 1.00 41.82 52 A 1 ATOM 400 C C . LEU A 0 52 . -41.247 -24.886 4.541 1.00 41.82 52 A 1 ATOM 401 C CB . LEU A 0 52 . -42.402 -27.060 4.820 1.00 41.82 52 A 1 ATOM 402 O O . LEU A 0 52 . -42.171 -24.081 4.660 1.00 41.82 52 A 1 ATOM 403 C CG . LEU A 0 52 . -42.607 -28.436 5.483 1.00 41.82 52 A 1 ATOM 404 C CD1 . LEU A 0 52 . -44.020 -28.942 5.195 1.00 41.82 52 A 1 ATOM 405 C CD2 . LEU A 0 52 . -41.596 -29.448 4.954 1.00 41.82 52 A 1 ATOM 406 N N . LYS A 0 53 . -40.376 -24.819 3.521 1.00 37.81 53 A 1 ATOM 407 C CA . LYS A 0 53 . -40.830 -24.817 2.110 1.00 37.81 53 A 1 ATOM 408 C C . LYS A 0 53 . -39.692 -25.090 1.122 1.00 37.81 53 A 1 ATOM 409 C CB . LYS A 0 53 . -41.568 -23.514 1.725 1.00 37.81 53 A 1 ATOM 410 O O . LYS A 0 53 . -38.630 -24.485 1.207 1.00 37.81 53 A 1 ATOM 411 C CG . LYS A 0 53 . -43.059 -23.825 1.518 1.00 37.81 53 A 1 ATOM 412 C CD . LYS A 0 53 . -43.907 -22.570 1.292 1.00 37.81 53 A 1 ATOM 413 C CE . LYS A 0 53 . -45.371 -23.001 1.141 1.00 37.81 53 A 1 ATOM 414 N NZ . LYS A 0 53 . -46.277 -21.842 0.951 1.00 37.81 53 A 1 ATOM 415 N N . ALA A 0 54 . -39.957 -25.972 0.163 1.00 32.96 54 A 1 ATOM 416 C CA . ALA A 0 54 . -39.091 -26.249 -0.977 1.00 32.96 54 A 1 ATOM 417 C C . ALA A 0 54 . -39.718 -25.708 -2.269 1.00 32.96 54 A 1 ATOM 418 C CB . ALA A 0 54 . -38.858 -27.765 -1.062 1.00 32.96 54 A 1 ATOM 419 O O . ALA A 0 54 . -40.941 -25.626 -2.375 1.00 32.96 54 A 1 ATOM 420 N N . PHE A 0 55 . -38.874 -25.418 -3.257 1.00 36.81 55 A 1 ATOM 421 C CA . PHE A 0 55 . -39.236 -25.440 -4.671 1.00 36.81 55 A 1 ATOM 422 C C . PHE A 0 55 . -38.059 -26.037 -5.444 1.00 36.81 55 A 1 ATOM 423 C CB . PHE A 0 55 . -39.619 -24.042 -5.189 1.00 36.81 55 A 1 ATOM 424 O O . PHE A 0 55 . -36.985 -25.441 -5.504 1.00 36.81 55 A 1 ATOM 425 C CG . PHE A 0 55 . -41.119 -23.818 -5.232 1.00 36.81 55 A 1 ATOM 426 C CD1 . PHE A 0 55 . -41.874 -24.376 -6.282 1.00 36.81 55 A 1 ATOM 427 C CD2 . PHE A 0 55 . -41.767 -23.084 -4.220 1.00 36.81 55 A 1 ATOM 428 C CE1 . PHE A 0 55 . -43.269 -24.206 -6.318 1.00 36.81 55 A 1 ATOM 429 C CE2 . PHE A 0 55 . -43.163 -22.909 -4.260 1.00 36.81 55 A 1 ATOM 430 C CZ . PHE A 0 55 . -43.914 -23.473 -5.307 1.00 36.81 55 A 1 ATOM 431 N N . HIS A 0 56 . -38.264 -27.227 -6.004 1.00 39.05 56 A 1 ATOM 432 C CA . HIS A 0 56 . -37.442 -27.731 -7.099 1.00 39.05 56 A 1 ATOM 433 C C . HIS A 0 56 . -37.968 -27.143 -8.413 1.00 39.05 56 A 1 ATOM 434 C CB . HIS A 0 56 . -37.499 -29.269 -7.152 1.00 39.05 56 A 1 ATOM 435 O O . HIS A 0 56 . -39.174 -26.949 -8.562 1.00 39.05 56 A 1 ATOM 436 C CG . HIS A 0 56 . -36.585 -29.971 -6.180 1.00 39.05 56 A 1 ATOM 437 C CD2 . HIS A 0 56 . -36.751 -30.094 -4.827 1.00 39.05 56 A 1 ATOM 438 N ND1 . HIS A 0 56 . -35.443 -30.666 -6.510 1.00 39.05 56 A 1 ATOM 439 C CE1 . HIS A 0 56 . -34.933 -31.191 -5.384 1.00 39.05 56 A 1 ATOM 440 N NE2 . HIS A 0 56 . -35.692 -30.860 -4.326 1.00 39.05 56 A 1 ATOM 441 N N . GLN A 0 57 . -37.074 -26.944 -9.378 1.00 39.80 57 A 1 ATOM 442 C CA . GLN A 0 57 . -37.411 -27.041 -10.795 1.00 39.80 57 A 1 ATOM 443 C C . GLN A 0 57 . -36.307 -27.844 -11.497 1.00 39.80 57 A 1 ATOM 444 C CB . GLN A 0 57 . -37.688 -25.660 -11.412 1.00 39.80 57 A 1 ATOM 445 O O . GLN A 0 57 . -35.194 -27.961 -10.979 1.00 39.80 57 A 1 ATOM 446 C CG . GLN A 0 57 . -38.333 -25.813 -12.801 1.00 39.80 57 A 1 ATOM 447 C CD . GLN A 0 57 . -39.014 -24.553 -13.322 1.00 39.80 57 A 1 ATOM 448 N NE2 . GLN A 0 57 . -39.928 -24.696 -14.257 1.00 39.80 57 A 1 ATOM 449 O OE1 . GLN A 0 57 . -38.754 -23.433 -12.915 1.00 39.80 57 A 1 ATOM 450 N N . GLU A 0 58 . -36.661 -28.484 -12.604 1.00 38.37 58 A 1 ATOM 451 C CA . GLU A 0 58 . -35.948 -29.633 -13.156 1.00 38.37 58 A 1 ATOM 452 C C . GLU A 0 58 . -34.780 -29.252 -14.090 1.00 38.37 58 A 1 ATOM 453 C CB . GLU A 0 58 . -36.982 -30.544 -13.845 1.00 38.37 58 A 1 ATOM 454 O O . GLU A 0 58 . -34.887 -28.374 -14.943 1.00 38.37 58 A 1 ATOM 455 C CG . GLU A 0 58 . -38.002 -31.131 -12.844 1.00 38.37 58 A 1 ATOM 456 C CD . GLU A 0 58 . -39.356 -31.436 -13.497 1.00 38.37 58 A 1 ATOM 457 O OE1 . GLU A 0 58 . -39.722 -32.631 -13.550 1.00 38.37 58 A 1 ATOM 458 O OE2 . GLU A 0 58 . -40.031 -30.453 -13.883 1.00 38.37 58 A 1 ATOM 459 N N . ASP A 0 59 . -33.647 -29.926 -13.871 1.00 45.53 59 A 1 ATOM 460 C CA . ASP A 0 59 . -32.929 -30.826 -14.802 1.00 45.53 59 A 1 ATOM 461 C C . ASP A 0 59 . -33.518 -31.074 -16.228 1.00 45.53 59 A 1 ATOM 462 C CB . ASP A 0 59 . -32.897 -32.185 -14.047 1.00 45.53 59 A 1 ATOM 463 O O . ASP A 0 59 . -34.712 -30.868 -16.439 1.00 45.53 59 A 1 ATOM 464 C CG . ASP A 0 59 . -31.528 -32.601 -13.496 1.00 45.53 59 A 1 ATOM 465 O OD1 . ASP A 0 59 . -30.500 -32.071 -13.977 1.00 45.53 59 A 1 ATOM 466 O OD2 . ASP A 0 59 . -31.519 -33.512 -12.642 1.00 45.53 59 A 1 ATOM 467 N N . PRO A 0 60 . -32.783 -31.705 -17.187 1.00 43.73 60 A 1 ATOM 468 C CA . PRO A 0 60 . -31.352 -32.078 -17.201 1.00 43.73 60 A 1 ATOM 469 C C . PRO A 0 60 . -30.641 -31.907 -18.587 1.00 43.73 60 A 1 ATOM 470 C CB . PRO A 0 60 . -31.430 -33.580 -16.861 1.00 43.73 60 A 1 ATOM 471 O O . PRO A 0 60 . -31.203 -31.385 -19.544 1.00 43.73 60 A 1 ATOM 472 C CG . PRO A 0 60 . -32.738 -34.049 -17.515 1.00 43.73 60 A 1 ATOM 473 C CD . PRO A 0 60 . -33.449 -32.763 -17.939 1.00 43.73 60 A 1 ATOM 474 N N . LYS A 0 61 . -29.441 -32.515 -18.713 1.00 40.75 61 A 1 ATOM 475 C CA . LYS A 0 61 . -28.739 -32.996 -19.942 1.00 40.75 61 A 1 ATOM 476 C C . LYS A 0 61 . -27.982 -31.982 -20.826 1.00 40.75 61 A 1 ATOM 477 C CB . LYS A 0 61 . -29.678 -33.840 -20.840 1.00 40.75 61 A 1 ATOM 478 O O . LYS A 0 61 . -28.545 -31.372 -21.725 1.00 40.75 61 A 1 ATOM 479 C CG . LYS A 0 61 . -30.158 -35.161 -20.222 1.00 40.75 61 A 1 ATOM 480 C CD . LYS A 0 61 . -31.409 -35.673 -20.950 1.00 40.75 61 A 1 ATOM 481 C CE . LYS A 0 61 . -31.953 -36.932 -20.264 1.00 40.75 61 A 1 ATOM 482 N NZ . LYS A 0 61 . -33.263 -37.336 -20.832 1.00 40.75 61 A 1 ATOM 483 N N . HIS A 0 62 . -26.648 -32.075 -20.785 1.00 38.06 62 A 1 ATOM 484 C CA . HIS A 0 62 . -25.934 -32.953 -21.735 1.00 38.06 62 A 1 ATOM 485 C C . HIS A 0 62 . -24.610 -33.494 -21.127 1.00 38.06 62 A 1 ATOM 486 C CB . HIS A 0 62 . -25.703 -32.259 -23.093 1.00 38.06 62 A 1 ATOM 487 O O . HIS A 0 62 . -24.045 -32.811 -20.271 1.00 38.06 62 A 1 ATOM 488 C CG . HIS A 0 62 . -26.445 -32.956 -24.209 1.00 38.06 62 A 1 ATOM 489 C CD2 . HIS A 0 62 . -27.743 -32.733 -24.590 1.00 38.06 62 A 1 ATOM 490 N ND1 . HIS A 0 62 . -25.967 -33.988 -24.987 1.00 38.06 62 A 1 ATOM 491 C CE1 . HIS A 0 62 . -26.952 -34.376 -25.815 1.00 38.06 62 A 1 ATOM 492 N NE2 . HIS A 0 62 . -28.059 -33.651 -25.598 1.00 38.06 62 A 1 ATOM 493 N N . PRO A 0 63 . -24.123 -34.706 -21.487 1.00 52.47 63 A 1 ATOM 494 C CA . PRO A 0 63 . -22.936 -35.325 -20.868 1.00 52.47 63 A 1 ATOM 495 C C . PRO A 0 63 . -21.600 -34.974 -21.572 1.00 52.47 63 A 1 ATOM 496 C CB . PRO A 0 63 . -23.190 -36.843 -20.896 1.00 52.47 63 A 1 ATOM 497 O O . PRO A 0 63 . -21.626 -34.419 -22.671 1.00 52.47 63 A 1 ATOM 498 C CG . PRO A 0 63 . -24.610 -37.003 -21.438 1.00 52.47 63 A 1 ATOM 499 C CD . PRO A 0 63 . -24.789 -35.738 -22.268 1.00 52.47 63 A 1 ATOM 500 N N . PRO A 0 64 . -20.439 -35.302 -20.963 1.00 42.64 64 A 1 ATOM 501 C CA . PRO A 0 64 . -19.102 -35.067 -21.523 1.00 42.64 64 A 1 ATOM 502 C C . PRO A 0 64 . -18.540 -36.271 -22.305 1.00 42.64 64 A 1 ATOM 503 C CB . PRO A 0 64 . -18.242 -34.807 -20.283 1.00 42.64 64 A 1 ATOM 504 O O . PRO A 0 64 . -19.002 -37.393 -22.116 1.00 42.64 64 A 1 ATOM 505 C CG . PRO A 0 64 . -18.812 -35.810 -19.277 1.00 42.64 64 A 1 ATOM 506 C CD . PRO A 0 64 . -20.307 -35.830 -19.608 1.00 42.64 64 A 1 ATOM 507 N N . ASP A 0 65 . -17.454 -36.049 -23.057 1.00 41.18 65 A 1 ATOM 508 C CA . ASP A 0 65 . -16.568 -37.105 -23.580 1.00 41.18 65 A 1 ATOM 509 C C . ASP A 0 65 . -15.070 -36.707 -23.447 1.00 41.18 65 A 1 ATOM 510 C CB . ASP A 0 65 . -16.922 -37.445 -25.044 1.00 41.18 65 A 1 ATOM 511 O O . ASP A 0 65 . -14.777 -35.505 -23.464 1.00 41.18 65 A 1 ATOM 512 C CG . ASP A 0 65 . -17.464 -38.871 -25.210 1.00 41.18 65 A 1 ATOM 513 O OD1 . ASP A 0 65 . -16.934 -39.779 -24.529 1.00 41.18 65 A 1 ATOM 514 O OD2 . ASP A 0 65 . -18.383 -39.039 -26.042 1.00 41.18 65 A 1 ATOM 515 N N . PRO A 0 66 . -14.107 -37.648 -23.280 1.00 42.85 66 A 1 ATOM 516 C CA . PRO A 0 66 . -12.697 -37.335 -22.997 1.00 42.85 66 A 1 ATOM 517 C C . PRO A 0 66 . -11.678 -37.975 -23.985 1.00 42.85 66 A 1 ATOM 518 C CB . PRO A 0 66 . -12.547 -37.876 -21.562 1.00 42.85 66 A 1 ATOM 519 O O . PRO A 0 66 . -12.037 -38.580 -24.984 1.00 42.85 66 A 1 ATOM 520 C CG . PRO A 0 66 . -13.521 -39.063 -21.479 1.00 42.85 66 A 1 ATOM 521 C CD . PRO A 0 66 . -14.316 -39.003 -22.783 1.00 42.85 66 A 1 ATOM 522 N N . VAL A 0 67 . -10.383 -37.922 -23.622 1.00 42.08 67 A 1 ATOM 523 C CA . VAL A 0 67 . -9.251 -38.750 -24.126 1.00 42.08 67 A 1 ATOM 524 C C . VAL A 0 67 . -8.581 -38.373 -25.465 1.00 42.08 67 A 1 ATOM 525 C CB . VAL A 0 67 . -9.560 -40.274 -24.100 1.00 42.08 67 A 1 ATOM 526 O O . VAL A 0 67 . -8.950 -38.858 -26.526 1.00 42.08 67 A 1 ATOM 527 C CG1 . VAL A 0 67 . -8.293 -41.118 -24.333 1.00 42.08 67 A 1 ATOM 528 C CG2 . VAL A 0 67 . -10.126 -40.738 -22.751 1.00 42.08 67 A 1 ATOM 529 N N . LEU A 0 68 . -7.415 -37.719 -25.354 1.00 40.98 68 A 1 ATOM 530 C CA . LEU A 0 68 . -6.123 -38.164 -25.928 1.00 40.98 68 A 1 ATOM 531 C C . LEU A 0 68 . -5.011 -37.450 -25.116 1.00 40.98 68 A 1 ATOM 532 C CB . LEU A 0 68 . -6.057 -37.825 -27.438 1.00 40.98 68 A 1 ATOM 533 O O . LEU A 0 68 . -5.080 -36.234 -24.977 1.00 40.98 68 A 1 ATOM 534 C CG . LEU A 0 68 . -5.177 -38.783 -28.263 1.00 40.98 68 A 1 ATOM 535 C CD1 . LEU A 0 68 . -5.803 -40.178 -28.398 1.00 40.98 68 A 1 ATOM 536 C CD2 . LEU A 0 68 . -4.990 -38.235 -29.677 1.00 40.98 68 A 1 ATOM 537 N N . LYS A 0 69 . -4.158 -38.088 -24.297 1.00 39.94 69 A 1 ATOM 538 C CA . LYS A 0 69 . -3.098 -39.108 -24.505 1.00 39.94 69 A 1 ATOM 539 C C . LYS A 0 69 . -1.846 -38.590 -25.238 1.00 39.94 69 A 1 ATOM 540 C CB . LYS A 0 69 . -3.569 -40.482 -25.020 1.00 39.94 69 A 1 ATOM 541 O O . LYS A 0 69 . -1.956 -37.795 -26.157 1.00 39.94 69 A 1 ATOM 542 C CG . LYS A 0 69 . -4.222 -41.336 -23.920 1.00 39.94 69 A 1 ATOM 543 C CD . LYS A 0 69 . -4.410 -42.787 -24.390 1.00 39.94 69 A 1 ATOM 544 C CE . LYS A 0 69 . -4.916 -43.673 -23.244 1.00 39.94 69 A 1 ATOM 545 N NZ . LYS A 0 69 . -4.995 -45.098 -23.653 1.00 39.94 69 A 1 ATOM 546 N N . GLN A 0 70 . -0.697 -39.134 -24.809 1.00 38.70 70 A 1 ATOM 547 C CA . GLN A 0 70 . 0.699 -38.743 -25.094 1.00 38.70 70 A 1 ATOM 548 C C . GLN A 0 70 . 1.167 -37.440 -24.389 1.00 38.70 70 A 1 ATOM 549 C CB . GLN A 0 70 . 1.009 -38.779 -26.601 1.00 38.70 70 A 1 ATOM 550 O O . GLN A 0 70 . 0.459 -36.441 -24.405 1.00 38.70 70 A 1 ATOM 551 C CG . GLN A 0 70 . 0.705 -40.162 -27.205 1.00 38.70 70 A 1 ATOM 552 C CD . GLN A 0 70 . 1.310 -40.330 -28.590 1.00 38.70 70 A 1 ATOM 553 N NE2 . GLN A 0 70 . 2.594 -40.587 -28.676 1.00 38.70 70 A 1 ATOM 554 O OE1 . GLN A 0 70 . 0.636 -40.249 -29.602 1.00 38.70 70 A 1 ATOM 555 N N . ASP A 0 71 . 2.328 -37.386 -23.717 1.00 38.21 71 A 1 ATOM 556 C CA . ASP A 0 71 . 3.221 -38.498 -23.339 1.00 38.21 71 A 1 ATOM 557 C C . ASP A 0 71 . 3.988 -38.291 -22.010 1.00 38.21 71 A 1 ATOM 558 C CB . ASP A 0 71 . 4.167 -38.868 -24.505 1.00 38.21 71 A 1 ATOM 559 O O . ASP A 0 71 . 3.881 -37.251 -21.359 1.00 38.21 71 A 1 ATOM 560 C CG . ASP A 0 71 . 3.929 -40.316 -24.940 1.00 38.21 71 A 1 ATOM 561 O OD1 . ASP A 0 71 . 3.769 -41.154 -24.021 1.00 38.21 71 A 1 ATOM 562 O OD2 . ASP A 0 71 . 3.811 -40.552 -26.163 1.00 38.21 71 A 1 ATOM 563 N N . THR A 0 72 . 4.687 -39.342 -21.566 1.00 37.44 72 A 1 ATOM 564 C CA . THR A 0 72 . 5.143 -39.569 -20.172 1.00 37.44 72 A 1 ATOM 565 C C . THR A 0 72 . 6.560 -39.000 -19.867 1.00 37.44 72 A 1 ATOM 566 C CB . THR A 0 72 . 5.037 -41.084 -19.897 1.00 37.44 72 A 1 ATOM 567 O O . THR A 0 72 . 7.391 -38.951 -20.771 1.00 37.44 72 A 1 ATOM 568 C CG2 . THR A 0 72 . 5.404 -41.582 -18.502 1.00 37.44 72 A 1 ATOM 569 O OG1 . THR A 0 72 . 3.690 -41.473 -20.080 1.00 37.44 72 A 1 ATOM 570 N N . PRO A 0 73 . 6.871 -38.559 -18.619 1.00 42.01 73 A 1 ATOM 571 C CA . PRO A 0 73 . 8.171 -37.975 -18.211 1.00 42.01 73 A 1 ATOM 572 C C . PRO A 0 73 . 9.060 -39.073 -17.544 1.00 42.01 73 A 1 ATOM 573 C CB . PRO A 0 73 . 7.683 -36.842 -17.297 1.00 42.01 73 A 1 ATOM 574 O O . PRO A 0 73 . 8.873 -40.237 -17.895 1.00 42.01 73 A 1 ATOM 575 C CG . PRO A 0 73 . 6.607 -37.533 -16.465 1.00 42.01 73 A 1 ATOM 576 C CD . PRO A 0 73 . 5.928 -38.419 -17.507 1.00 42.01 73 A 1 ATOM 577 N N . PRO A 0 74 . 9.937 -38.842 -16.529 1.00 43.51 74 A 1 ATOM 578 C CA . PRO A 0 74 . 10.671 -37.649 -16.064 1.00 43.51 74 A 1 ATOM 579 C C . PRO A 0 74 . 12.208 -37.873 -15.956 1.00 43.51 74 A 1 ATOM 580 C CB . PRO A 0 74 . 10.106 -37.461 -14.647 1.00 43.51 74 A 1 ATOM 581 O O . PRO A 0 74 . 12.708 -38.974 -16.158 1.00 43.51 74 A 1 ATOM 582 C CG . PRO A 0 74 . 10.027 -38.903 -14.131 1.00 43.51 74 A 1 ATOM 583 C CD . PRO A 0 74 . 9.893 -39.763 -15.394 1.00 43.51 74 A 1 ATOM 584 N N . SER A 0 75 . 12.964 -36.859 -15.507 1.00 38.07 75 A 1 ATOM 585 C CA . SER A 0 75 . 14.338 -37.033 -14.989 1.00 38.07 75 A 1 ATOM 586 C C . SER A 0 75 . 14.491 -36.411 -13.594 1.00 38.07 75 A 1 ATOM 587 C CB . SER A 0 75 . 15.380 -36.468 -15.961 1.00 38.07 75 A 1 ATOM 588 O O . SER A 0 75 . 14.238 -35.219 -13.412 1.00 38.07 75 A 1 ATOM 589 O OG . SER A 0 75 . 15.200 -35.076 -16.128 1.00 38.07 75 A 1 ATOM 590 N N . SER A 0 76 . 14.881 -37.225 -12.612 1.00 37.65 76 A 1 ATOM 591 C CA . SER A 0 76 . 14.951 -36.899 -11.177 1.00 37.65 76 A 1 ATOM 592 C C . SER A 0 76 . 16.389 -36.508 -10.724 1.00 37.65 76 A 1 ATOM 593 C CB . SER A 0 76 . 14.296 -38.083 -10.440 1.00 37.65 76 A 1 ATOM 594 O O . SER A 0 76 . 17.267 -36.401 -11.579 1.00 37.65 76 A 1 ATOM 595 O OG . SER A 0 76 . 15.005 -39.282 -10.655 1.00 37.65 76 A 1 ATOM 596 N N . PRO A 0 77 . 16.655 -36.193 -9.434 1.00 42.45 77 A 1 ATOM 597 C CA . PRO A 0 77 . 17.726 -35.251 -9.067 1.00 42.45 77 A 1 ATOM 598 C C . PRO A 0 77 . 18.909 -35.872 -8.287 1.00 42.45 77 A 1 ATOM 599 C CB . PRO A 0 77 . 16.952 -34.238 -8.206 1.00 42.45 77 A 1 ATOM 600 O O . PRO A 0 77 . 18.991 -37.084 -8.111 1.00 42.45 77 A 1 ATOM 601 C CG . PRO A 0 77 . 16.081 -35.149 -7.343 1.00 42.45 77 A 1 ATOM 602 C CD . PRO A 0 77 . 15.715 -36.263 -8.317 1.00 42.45 77 A 1 ATOM 603 N N . THR A 0 78 . 19.706 -34.985 -7.671 1.00 31.94 78 A 1 ATOM 604 C CA . THR A 0 78 . 20.654 -35.201 -6.550 1.00 31.94 78 A 1 ATOM 605 C C . THR A 0 78 . 22.107 -35.461 -6.938 1.00 31.94 78 A 1 ATOM 606 C CB . THR A 0 78 . 20.220 -36.295 -5.545 1.00 31.94 78 A 1 ATOM 607 O O . THR A 0 78 . 22.425 -36.505 -7.484 1.00 31.94 78 A 1 ATOM 608 C CG2 . THR A 0 78 . 20.870 -36.103 -4.174 1.00 31.94 78 A 1 ATOM 609 O OG1 . THR A 0 78 . 18.832 -36.299 -5.337 1.00 31.94 78 A 1 ATOM 610 N N . HIS A 0 79 . 23.008 -34.572 -6.503 1.00 41.49 79 A 1 ATOM 611 C CA . HIS A 0 79 . 24.381 -34.934 -6.141 1.00 41.49 79 A 1 ATOM 612 C C . HIS A 0 79 . 24.902 -34.054 -4.988 1.00 41.49 79 A 1 ATOM 613 C CB . HIS A 0 79 . 25.321 -34.914 -7.362 1.00 41.49 79 A 1 ATOM 614 O O . HIS A 0 79 . 24.660 -32.850 -4.964 1.00 41.49 79 A 1 ATOM 615 C CG . HIS A 0 79 . 25.649 -36.309 -7.839 1.00 41.49 79 A 1 ATOM 616 C CD2 . HIS A 0 79 . 25.015 -37.011 -8.831 1.00 41.49 79 A 1 ATOM 617 N ND1 . HIS A 0 79 . 26.593 -37.149 -7.291 1.00 41.49 79 A 1 ATOM 618 C CE1 . HIS A 0 79 . 26.524 -38.328 -7.935 1.00 41.49 79 A 1 ATOM 619 N NE2 . HIS A 0 79 . 25.581 -38.288 -8.885 1.00 41.49 79 A 1 ATOM 620 N N . SER A 0 80 . 25.572 -34.717 -4.035 1.00 42.66 80 A 1 ATOM 621 C CA . SER A 0 80 . 26.570 -34.249 -3.042 1.00 42.66 80 A 1 ATOM 622 C C . SER A 0 80 . 26.807 -32.728 -2.893 1.00 42.66 80 A 1 ATOM 623 C CB . SER A 0 80 . 27.908 -34.904 -3.407 1.00 42.66 80 A 1 ATOM 624 O O . SER A 0 80 . 27.218 -32.090 -3.856 1.00 42.66 80 A 1 ATOM 625 O OG . SER A 0 80 . 28.173 -34.722 -4.787 1.00 42.66 80 A 1 ATOM 626 N N . ALA A 0 81 . 26.603 -32.056 -1.751 1.00 34.54 81 A 1 ATOM 627 C CA . ALA A 0 81 . 26.898 -32.354 -0.331 1.00 34.54 81 A 1 ATOM 628 C C . ALA A 0 81 . 28.368 -32.151 0.111 1.00 34.54 81 A 1 ATOM 629 C CB . ALA A 0 81 . 26.308 -33.677 0.183 1.00 34.54 81 A 1 ATOM 630 O O . ALA A 0 81 . 29.296 -32.457 -0.625 1.00 34.54 81 A 1 ATOM 631 N N . VAL A 0 82 . 28.515 -31.712 1.373 1.00 38.68 82 A 1 ATOM 632 C CA . VAL A 0 82 . 29.748 -31.553 2.180 1.00 38.68 82 A 1 ATOM 633 C C . VAL A 0 82 . 30.753 -30.480 1.724 1.00 38.68 82 A 1 ATOM 634 C CB . VAL A 0 82 . 30.474 -32.900 2.428 1.00 38.68 82 A 1 ATOM 635 O O . VAL A 0 82 . 31.538 -30.697 0.815 1.00 38.68 82 A 1 ATOM 636 C CG1 . VAL A 0 82 . 31.487 -32.764 3.577 1.00 38.68 82 A 1 ATOM 637 C CG2 . VAL A 0 82 . 29.512 -34.035 2.814 1.00 38.68 82 A 1 ATOM 638 N N . PHE A 0 83 . 30.835 -29.385 2.491 1.00 40.09 83 A 1 ATOM 639 C CA . PHE A 0 83 . 32.107 -28.899 3.052 1.00 40.09 83 A 1 ATOM 640 C C . PHE A 0 83 . 31.838 -28.113 4.344 1.00 40.09 83 A 1 ATOM 641 C CB . PHE A 0 83 . 32.949 -28.081 2.052 1.00 40.09 83 A 1 ATOM 642 O O . PHE A 0 83 . 31.023 -27.192 4.367 1.00 40.09 83 A 1 ATOM 643 C CG . PHE A 0 83 . 34.086 -28.892 1.448 1.00 40.09 83 A 1 ATOM 644 C CD1 . PHE A 0 83 . 35.159 -29.314 2.259 1.00 40.09 83 A 1 ATOM 645 C CD2 . PHE A 0 83 . 34.043 -29.285 0.097 1.00 40.09 83 A 1 ATOM 646 C CE1 . PHE A 0 83 . 36.161 -30.149 1.731 1.00 40.09 83 A 1 ATOM 647 C CE2 . PHE A 0 83 . 35.044 -30.119 -0.431 1.00 40.09 83 A 1 ATOM 648 C CZ . PHE A 0 83 . 36.099 -30.558 0.387 1.00 40.09 83 A 1 ATOM 649 N N . SER A 0 84 . 32.517 -28.500 5.425 1.00 37.64 84 A 1 ATOM 650 C CA . SER A 0 84 . 32.366 -27.932 6.771 1.00 37.64 84 A 1 ATOM 651 C C . SER A 0 84 . 33.665 -27.269 7.227 1.00 37.64 84 A 1 ATOM 652 C CB . SER A 0 84 . 32.011 -29.033 7.782 1.00 37.64 84 A 1 ATOM 653 O O . SER A 0 84 . 34.743 -27.745 6.887 1.00 37.64 84 A 1 ATOM 654 O OG . SER A 0 84 . 30.761 -29.621 7.484 1.00 37.64 84 A 1 ATOM 655 N N . GLY A 0 85 . 33.561 -26.254 8.090 1.00 36.22 85 A 1 ATOM 656 C CA . GLY A 0 85 . 34.686 -25.761 8.895 1.00 36.22 85 A 1 ATOM 657 C C . GLY A 0 85 . 35.435 -24.556 8.317 1.00 36.22 85 A 1 ATOM 658 O O . GLY A 0 85 . 36.389 -24.697 7.564 1.00 36.22 85 A 1 ATOM 659 N N . GLY A 0 86 . 35.061 -23.358 8.771 1.00 39.86 86 A 1 ATOM 660 C CA . GLY A 0 86 . 35.814 -22.120 8.559 1.00 39.86 86 A 1 ATOM 661 C C . GLY A 0 86 . 35.391 -21.074 9.589 1.00 39.86 86 A 1 ATOM 662 O O . GLY A 0 86 . 34.259 -20.599 9.556 1.00 39.86 86 A 1 ATOM 663 N N . LEU A 0 87 . 36.259 -20.763 10.555 1.00 38.89 87 A 1 ATOM 664 C CA . LEU A 0 87 . 35.944 -19.822 11.635 1.00 38.89 87 A 1 ATOM 665 C C . LEU A 0 87 . 36.228 -18.366 11.213 1.00 38.89 87 A 1 ATOM 666 C CB . LEU A 0 87 . 36.730 -20.159 12.925 1.00 38.89 87 A 1 ATOM 667 O O . LEU A 0 87 . 37.128 -18.113 10.421 1.00 38.89 87 A 1 ATOM 668 C CG . LEU A 0 87 . 36.362 -21.443 13.694 1.00 38.89 87 A 1 ATOM 669 C CD1 . LEU A 0 87 . 36.903 -22.719 13.048 1.00 38.89 87 A 1 ATOM 670 C CD2 . LEU A 0 87 . 36.959 -21.354 15.103 1.00 38.89 87 A 1 ATOM 671 N N . ARG A 0 88 . 35.569 -17.420 11.904 1.00 40.30 88 A 1 ATOM 672 C CA . ARG A 0 88 . 35.862 -15.966 11.961 1.00 40.30 88 A 1 ATOM 673 C C . ARG A 0 88 . 35.563 -15.162 10.676 1.00 40.30 88 A 1 ATOM 674 C CB . ARG A 0 88 . 37.324 -15.705 12.418 1.00 40.30 88 A 1 ATOM 675 O O . ARG A 0 88 . 36.423 -15.002 9.824 1.00 40.30 88 A 1 ATOM 676 C CG . ARG A 0 88 . 37.832 -16.538 13.605 1.00 40.30 88 A 1 ATOM 677 C CD . ARG A 0 88 . 39.292 -16.208 13.939 1.00 40.30 88 A 1 ATOM 678 N NE . ARG A 0 88 . 39.835 -17.148 14.942 1.00 40.30 88 A 1 ATOM 679 N NH1 . ARG A 0 88 . 41.968 -16.300 15.048 1.00 40.30 88 A 1 ATOM 680 N NH2 . ARG A 0 88 . 41.433 -18.085 16.271 1.00 40.30 88 A 1 ATOM 681 C CZ . ARG A 0 88 . 41.071 -17.173 15.413 1.00 40.30 88 A 1 ATOM 682 N N . HIS A 0 89 . 34.427 -14.462 10.641 1.00 42.08 89 A 1 ATOM 683 C CA . HIS A 0 89 . 34.345 -13.082 11.161 1.00 42.08 89 A 1 ATOM 684 C C . HIS A 0 89 . 32.874 -12.634 11.298 1.00 42.08 89 A 1 ATOM 685 C CB . HIS A 0 89 . 35.131 -12.075 10.295 1.00 42.08 89 A 1 ATOM 686 O O . HIS A 0 89 . 31.987 -13.219 10.682 1.00 42.08 89 A 1 ATOM 687 C CG . HIS A 0 89 . 35.773 -11.003 11.140 1.00 42.08 89 A 1 ATOM 688 C CD2 . HIS A 0 89 . 36.947 -11.127 11.835 1.00 42.08 89 A 1 ATOM 689 N ND1 . HIS A 0 89 . 35.282 -9.740 11.392 1.00 42.08 89 A 1 ATOM 690 C CE1 . HIS A 0 89 . 36.145 -9.120 12.217 1.00 42.08 89 A 1 ATOM 691 N NE2 . HIS A 0 89 . 37.164 -9.935 12.530 1.00 42.08 89 A 1 ATOM 692 N N . GLY A 0 90 . 32.590 -11.621 12.123 1.00 33.18 90 A 1 ATOM 693 C CA . GLY A 0 90 . 31.214 -11.159 12.361 1.00 33.18 90 A 1 ATOM 694 C C . GLY A 0 90 . 30.629 -10.341 11.200 1.00 33.18 90 A 1 ATOM 695 O O . GLY A 0 90 . 31.279 -9.418 10.716 1.00 33.18 90 A 1 ATOM 696 N N . SER A 0 91 . 29.385 -10.639 10.797 1.00 37.92 91 A 1 ATOM 697 C CA . SER A 0 91 . 28.607 -9.852 9.823 1.00 37.92 91 A 1 ATOM 698 C C . SER A 0 91 . 27.114 -9.832 10.188 1.00 37.92 91 A 1 ATOM 699 C CB . SER A 0 91 . 28.825 -10.390 8.405 1.00 37.92 91 A 1 ATOM 700 O O . SER A 0 91 . 26.333 -10.692 9.780 1.00 37.92 91 A 1 ATOM 701 O OG . SER A 0 91 . 28.192 -9.532 7.474 1.00 37.92 91 A 1 ATOM 702 N N . LEU A 0 92 . 26.706 -8.845 10.992 1.00 42.45 92 A 1 ATOM 703 C CA . LEU A 0 92 . 25.330 -8.677 11.490 1.00 42.45 92 A 1 ATOM 704 C C . LEU A 0 92 . 24.434 -7.878 10.518 1.00 42.45 92 A 1 ATOM 705 C CB . LEU A 0 92 . 25.359 -8.071 12.913 1.00 42.45 92 A 1 ATOM 706 O O . LEU A 0 92 . 23.786 -6.916 10.919 1.00 42.45 92 A 1 ATOM 707 C CG . LEU A 0 92 . 25.920 -8.986 14.015 1.00 42.45 92 A 1 ATOM 708 C CD1 . LEU A 0 92 . 26.057 -8.192 15.314 1.00 42.45 92 A 1 ATOM 709 C CD2 . LEU A 0 92 . 25.009 -10.186 14.291 1.00 42.45 92 A 1 ATOM 710 N N . ILE A 0 93 . 24.401 -8.254 9.233 1.00 41.76 93 A 1 ATOM 711 C CA . ILE A 0 93 . 23.585 -7.579 8.196 1.00 41.76 93 A 1 ATOM 712 C C . ILE A 0 93 . 22.856 -8.552 7.249 1.00 41.76 93 A 1 ATOM 713 C CB . ILE A 0 93 . 24.378 -6.476 7.445 1.00 41.76 93 A 1 ATOM 714 O O . ILE A 0 93 . 22.818 -8.358 6.036 1.00 41.76 93 A 1 ATOM 715 C CG1 . ILE A 0 93 . 25.699 -7.007 6.846 1.00 41.76 93 A 1 ATOM 716 C CG2 . ILE A 0 93 . 24.619 -5.260 8.356 1.00 41.76 93 A 1 ATOM 717 C CD1 . ILE A 0 93 . 26.369 -6.020 5.882 1.00 41.76 93 A 1 ATOM 718 N N . SER A 0 94 . 22.249 -9.611 7.794 1.00 32.24 94 A 1 ATOM 719 C CA . SER A 0 94 . 21.399 -10.547 7.033 1.00 32.24 94 A 1 ATOM 720 C C . SER A 0 94 . 20.084 -10.878 7.754 1.00 32.24 94 A 1 ATOM 721 C CB . SER A 0 94 . 22.188 -11.787 6.586 1.00 32.24 94 A 1 ATOM 722 O O . SER A 0 94 . 19.790 -12.028 8.063 1.00 32.24 94 A 1 ATOM 723 O OG . SER A 0 94 . 22.917 -12.378 7.643 1.00 32.24 94 A 1 ATOM 724 N N . ILE A 0 95 . 19.265 -9.850 8.003 1.00 45.11 95 A 1 ATOM 725 C CA . ILE A 0 95 . 17.911 -10.001 8.558 1.00 45.11 95 A 1 ATOM 726 C C . ILE A 0 95 . 16.877 -9.125 7.835 1.00 45.11 95 A 1 ATOM 727 C CB . ILE A 0 95 . 17.864 -9.779 10.095 1.00 45.11 95 A 1 ATOM 728 O O . ILE A 0 95 . 17.012 -7.910 7.769 1.00 45.11 95 A 1 ATOM 729 C CG1 . ILE A 0 95 . 18.824 -8.671 10.593 1.00 45.11 95 A 1 ATOM 730 C CG2 . ILE A 0 95 . 18.113 -11.115 10.815 1.00 45.11 95 A 1 ATOM 731 C CD1 . ILE A 0 95 . 18.659 -8.320 12.078 1.00 45.11 95 A 1 ATOM 732 N N . ASN A 0 96 . 15.828 -9.805 7.359 1.00 34.30 96 A 1 ATOM 733 C CA . ASN A 0 96 . 14.402 -9.487 7.524 1.00 34.30 96 A 1 ATOM 734 C C . ASN A 0 96 . 13.896 -8.109 7.027 1.00 34.30 96 A 1 ATOM 735 C CB . ASN A 0 96 . 14.059 -9.804 8.995 1.00 34.30 96 A 1 ATOM 736 O O . ASN A 0 96 . 14.230 -7.070 7.575 1.00 34.30 96 A 1 ATOM 737 C CG . ASN A 0 96 . 14.296 -11.268 9.349 1.00 34.30 96 A 1 ATOM 738 N ND2 . ASN A 0 96 . 14.079 -11.646 10.584 1.00 34.30 96 A 1 ATOM 739 O OD1 . ASN A 0 96 . 14.700 -12.088 8.538 1.00 34.30 96 A 1 ATOM 740 N N . SER A 0 97 . 13.120 -7.990 5.941 1.00 35.04 97 A 1 ATOM 741 C CA . SER A 0 97 . 11.794 -8.563 5.595 1.00 35.04 97 A 1 ATOM 742 C C . SER A 0 97 . 10.621 -7.606 5.870 1.00 35.04 97 A 1 ATOM 743 C CB . SER A 0 97 . 11.436 -9.934 6.196 1.00 35.04 97 A 1 ATOM 744 O O . SER A 0 97 . 10.394 -7.198 7.001 1.00 35.04 97 A 1 ATOM 745 O OG . SER A 0 97 . 11.204 -9.840 7.586 1.00 35.04 97 A 1 ATOM 746 N N . THR A 0 98 . 9.794 -7.384 4.844 1.00 30.34 98 A 1 ATOM 747 C CA . THR A 0 98 . 8.336 -7.166 4.978 1.00 30.34 98 A 1 ATOM 748 C C . THR A 0 98 . 7.861 -5.991 5.858 1.00 30.34 98 A 1 ATOM 749 C CB . THR A 0 98 . 7.627 -8.496 5.326 1.00 30.34 98 A 1 ATOM 750 O O . THR A 0 98 . 6.942 -6.154 6.656 1.00 30.34 98 A 1 ATOM 751 C CG2 . THR A 0 98 . 6.162 -8.553 4.885 1.00 30.34 98 A 1 ATOM 752 O OG1 . THR A 0 98 . 8.238 -9.562 4.626 1.00 30.34 98 A 1 ATOM 753 N N . CYS A 0 99 . 8.387 -4.782 5.630 1.00 36.06 99 A 1 ATOM 754 C CA . CYS A 0 99 . 7.769 -3.525 6.089 1.00 36.06 99 A 1 ATOM 755 C C . CYS A 0 99 . 7.664 -2.474 4.965 1.00 36.06 99 A 1 ATOM 756 C CB . CYS A 0 99 . 8.489 -3.000 7.342 1.00 36.06 99 A 1 ATOM 757 O O . CYS A 0 99 . 8.299 -2.586 3.914 1.00 36.06 99 A 1 ATOM 758 S SG . CYS A 0 99 . 7.628 -3.635 8.810 1.00 36.06 99 A 1 ATOM 759 N N . THR A 0 100 . 6.795 -1.482 5.169 1.00 41.07 100 A 1 ATOM 760 C CA . THR A 0 100 . 6.392 -0.449 4.198 1.00 41.07 100 A 1 ATOM 761 C C . THR A 0 100 . 7.448 0.629 3.965 1.00 41.07 100 A 1 ATOM 762 C CB . THR A 0 100 . 5.134 0.279 4.702 1.00 41.07 100 A 1 ATOM 763 O O . THR A 0 100 . 7.964 1.168 4.932 1.00 41.07 100 A 1 ATOM 764 C CG2 . THR A 0 100 . 3.878 -0.572 4.534 1.00 41.07 100 A 1 ATOM 765 O OG1 . THR A 0 100 . 5.264 0.555 6.078 1.00 41.07 100 A 1 ATOM 766 N N . GLU A 0 101 . 7.670 0.976 2.688 1.00 45.94 101 A 1 ATOM 767 C CA . GLU A 0 101 . 8.182 2.241 2.093 1.00 45.94 101 A 1 ATOM 768 C C . GLU A 0 101 . 9.335 3.053 2.744 1.00 45.94 101 A 1 ATOM 769 C CB . GLU A 0 101 . 7.000 3.157 1.689 1.00 45.94 101 A 1 ATOM 770 O O . GLU A 0 101 . 9.736 4.060 2.170 1.00 45.94 101 A 1 ATOM 771 C CG . GLU A 0 101 . 7.154 3.680 0.245 1.00 45.94 101 A 1 ATOM 772 C CD . GLU A 0 101 . 6.232 4.865 -0.086 1.00 45.94 101 A 1 ATOM 773 O OE1 . GLU A 0 101 . 6.695 5.790 -0.795 1.00 45.94 101 A 1 ATOM 774 O OE2 . GLU A 0 101 . 5.055 4.869 0.329 1.00 45.94 101 A 1 ATOM 775 N N . MET A 0 102 . 9.934 2.616 3.852 1.00 42.96 102 A 1 ATOM 776 C CA . MET A 0 102 . 10.983 3.322 4.603 1.00 42.96 102 A 1 ATOM 777 C C . MET A 0 102 . 12.364 2.683 4.383 1.00 42.96 102 A 1 ATOM 778 C CB . MET A 0 102 . 10.569 3.415 6.084 1.00 42.96 102 A 1 ATOM 779 O O . MET A 0 102 . 13.114 2.405 5.315 1.00 42.96 102 A 1 ATOM 780 C CG . MET A 0 102 . 11.317 4.525 6.833 1.00 42.96 102 A 1 ATOM 781 S SD . MET A 0 102 . 10.892 6.215 6.324 1.00 42.96 102 A 1 ATOM 782 C CE . MET A 0 102 . 9.283 6.416 7.139 1.00 42.96 102 A 1 ATOM 783 N N . GLY A 0 103 . 12.681 2.373 3.125 1.00 40.05 103 A 1 ATOM 784 C CA . GLY A 0 103 . 14.038 1.999 2.732 1.00 40.05 103 A 1 ATOM 785 C C . GLY A 0 103 . 14.838 3.250 2.381 1.00 40.05 103 A 1 ATOM 786 O O . GLY A 0 103 . 14.313 4.115 1.683 1.00 40.05 103 A 1 ATOM 787 N N . ASN A 0 104 . 16.107 3.318 2.796 1.00 45.82 104 A 1 ATOM 788 C CA . ASN A 0 104 . 17.043 4.330 2.302 1.00 45.82 104 A 1 ATOM 789 C C . ASN A 0 104 . 17.300 4.096 0.804 1.00 45.82 104 A 1 ATOM 790 C CB . ASN A 0 104 . 18.350 4.315 3.124 1.00 45.82 104 A 1 ATOM 791 O O . ASN A 0 104 . 18.214 3.367 0.417 1.00 45.82 104 A 1 ATOM 792 C CG . ASN A 0 104 . 18.238 4.977 4.487 1.00 45.82 104 A 1 ATOM 793 N ND2 . ASN A 0 104 . 19.328 5.080 5.209 1.00 45.82 104 A 1 ATOM 794 O OD1 . ASN A 0 104 . 17.191 5.411 4.925 1.00 45.82 104 A 1 ATOM 795 N N . PHE A 0 105 . 16.454 4.688 -0.035 1.00 58.43 105 A 1 ATOM 796 C CA . PHE A 0 105 . 16.692 4.856 -1.460 1.00 58.43 105 A 1 ATOM 797 C C . PHE A 0 105 . 17.379 6.199 -1.656 1.00 58.43 105 A 1 ATOM 798 C CB . PHE A 0 105 . 15.371 4.803 -2.245 1.00 58.43 105 A 1 ATOM 799 O O . PHE A 0 105 . 16.870 7.225 -1.208 1.00 58.43 105 A 1 ATOM 800 C CG . PHE A 0 105 . 14.517 3.581 -1.969 1.00 58.43 105 A 1 ATOM 801 C CD1 . PHE A 0 105 . 15.008 2.296 -2.265 1.00 58.43 105 A 1 ATOM 802 C CD2 . PHE A 0 105 . 13.253 3.723 -1.367 1.00 58.43 105 A 1 ATOM 803 C CE1 . PHE A 0 105 . 14.243 1.157 -1.953 1.00 58.43 105 A 1 ATOM 804 C CE2 . PHE A 0 105 . 12.485 2.587 -1.057 1.00 58.43 105 A 1 ATOM 805 C CZ . PHE A 0 105 . 12.981 1.303 -1.347 1.00 58.43 105 A 1 ATOM 806 N N . ASP A 0 106 . 18.515 6.208 -2.339 1.00 63.94 106 A 1 ATOM 807 C CA . ASP A 0 106 . 19.122 7.455 -2.772 1.00 63.94 106 A 1 ATOM 808 C C . ASP A 0 106 . 18.179 8.162 -3.764 1.00 63.94 106 A 1 ATOM 809 C CB . ASP A 0 106 . 20.498 7.204 -3.404 1.00 63.94 106 A 1 ATOM 810 O O . ASP A 0 106 . 17.574 7.528 -4.639 1.00 63.94 106 A 1 ATOM 811 C CG . ASP A 0 106 . 21.407 6.243 -2.630 1.00 63.94 106 A 1 ATOM 812 O OD1 . ASP A 0 106 . 21.059 5.043 -2.520 1.00 63.94 106 A 1 ATOM 813 O OD2 . ASP A 0 106 . 22.589 6.582 -2.413 1.00 63.94 106 A 1 ATOM 814 N N . ASN A 0 107 . 18.082 9.484 -3.645 1.00 66.69 107 A 1 ATOM 815 C CA . ASN A 0 107 . 17.448 10.336 -4.643 1.00 66.69 107 A 1 ATOM 816 C C . ASN A 0 107 . 18.520 10.790 -5.639 1.00 66.69 107 A 1 ATOM 817 C CB . ASN A 0 107 . 16.765 11.524 -3.940 1.00 66.69 107 A 1 ATOM 818 O O . ASN A 0 107 . 19.575 11.274 -5.226 1.00 66.69 107 A 1 ATOM 819 C CG . ASN A 0 107 . 15.553 11.126 -3.111 1.00 66.69 107 A 1 ATOM 820 N ND2 . ASN A 0 107 . 15.260 11.854 -2.058 1.00 66.69 107 A 1 ATOM 821 O OD1 . ASN A 0 107 . 14.832 10.189 -3.417 1.00 66.69 107 A 1 ATOM 822 N N . ALA A 0 108 . 18.262 10.656 -6.940 1.00 75.45 108 A 1 ATOM 823 C CA . ALA A 0 108 . 19.041 11.377 -7.942 1.00 75.45 108 A 1 ATOM 824 C C . ALA A 0 108 . 18.591 12.849 -8.002 1.00 75.45 108 A 1 ATOM 825 C CB . ALA A 0 108 . 18.899 10.668 -9.295 1.00 75.45 108 A 1 ATOM 826 O O . ALA A 0 108 . 17.479 13.186 -7.586 1.00 75.45 108 A 1 ATOM 827 N N . ASN A 0 109 . 19.420 13.719 -8.585 1.00 86.09 109 A 1 ATOM 828 C CA . ASN A 0 109 . 18.972 15.040 -9.024 1.00 86.09 109 A 1 ATOM 829 C C . ASN A 0 109 . 17.931 14.829 -10.132 1.00 86.09 109 A 1 ATOM 830 C CB . ASN A 0 109 . 20.179 15.850 -9.536 1.00 86.09 109 A 1 ATOM 831 O O . ASN A 0 109 . 18.300 14.473 -11.246 1.00 86.09 109 A 1 ATOM 832 C CG . ASN A 0 109 . 21.162 16.255 -8.453 1.00 86.09 109 A 1 ATOM 833 N ND2 . ASN A 0 109 . 22.327 16.722 -8.833 1.00 86.09 109 A 1 ATOM 834 O OD1 . ASN A 0 109 . 20.911 16.172 -7.265 1.00 86.09 109 A 1 ATOM 835 N N . VAL A 0 110 . 16.640 14.957 -9.816 1.00 91.73 110 A 1 ATOM 836 C CA . VAL A 0 110 . 15.557 14.584 -10.739 1.00 91.73 110 A 1 ATOM 837 C C . VAL A 0 110 . 15.561 15.476 -11.980 1.00 91.73 110 A 1 ATOM 838 C CB . VAL A 0 110 . 14.186 14.594 -10.035 1.00 91.73 110 A 1 ATOM 839 O O . VAL A 0 110 . 15.453 16.696 -11.878 1.00 91.73 110 A 1 ATOM 840 C CG1 . VAL A 0 110 . 13.024 14.406 -11.019 1.00 91.73 110 A 1 ATOM 841 C CG2 . VAL A 0 110 . 14.135 13.463 -8.996 1.00 91.73 110 A 1 ATOM 842 N N . THR A 0 111 . 15.641 14.842 -13.150 1.00 94.58 111 A 1 ATOM 843 C CA . THR A 0 111 . 15.551 15.478 -14.468 1.00 94.58 111 A 1 ATOM 844 C C . THR A 0 111 . 14.686 14.645 -15.406 1.00 94.58 111 A 1 ATOM 845 C CB . THR A 0 111 . 16.928 15.679 -15.132 1.00 94.58 111 A 1 ATOM 846 O O . THR A 0 111 . 14.475 13.448 -15.191 1.00 94.58 111 A 1 ATOM 847 C CG2 . THR A 0 111 . 17.900 16.493 -14.281 1.00 94.58 111 A 1 ATOM 848 O OG1 . THR A 0 111 . 17.545 14.448 -15.434 1.00 94.58 111 A 1 ATOM 849 N N . GLY A 0 112 . 14.245 15.280 -16.489 1.00 96.75 112 A 1 ATOM 850 C CA . GLY A 0 112 . 13.585 14.609 -17.597 1.00 96.75 112 A 1 ATOM 851 C C . GLY A 0 112 . 12.069 14.548 -17.482 1.00 96.75 112 A 1 ATOM 852 O O . GLY A 0 112 . 11.444 15.107 -16.579 1.00 96.75 112 A 1 ATOM 853 N N . GLU A 0 113 . 11.478 13.876 -18.458 1.00 98.19 113 A 1 ATOM 854 C CA . GLU A 0 113 . 10.032 13.781 -18.627 1.00 98.19 113 A 1 ATOM 855 C C . GLU A 0 113 . 9.636 12.339 -18.959 1.00 98.19 113 A 1 ATOM 856 C CB . GLU A 0 113 . 9.549 14.741 -19.726 1.00 98.19 113 A 1 ATOM 857 O O . GLU A 0 113 . 10.439 11.569 -19.495 1.00 98.19 113 A 1 ATOM 858 C CG . GLU A 0 113 . 10.051 16.189 -19.625 1.00 98.19 113 A 1 ATOM 859 C CD . GLU A 0 113 . 9.232 17.098 -20.547 1.00 98.19 113 A 1 ATOM 860 O OE1 . GLU A 0 113 . 8.182 17.589 -20.085 1.00 98.19 113 A 1 ATOM 861 O OE2 . GLU A 0 113 . 9.625 17.242 -21.731 1.00 98.19 113 A 1 ATOM 862 N N . ILE A 0 114 . 8.385 11.985 -18.667 1.00 98.59 114 A 1 ATOM 863 C CA . ILE A 0 114 . 7.772 10.700 -19.019 1.00 98.59 114 A 1 ATOM 864 C C . ILE A 0 114 . 6.544 10.926 -19.902 1.00 98.59 114 A 1 ATOM 865 C CB . ILE A 0 114 . 7.464 9.866 -17.753 1.00 98.59 114 A 1 ATOM 866 O O . ILE A 0 114 . 5.721 11.793 -19.619 1.00 98.59 114 A 1 ATOM 867 C CG1 . ILE A 0 114 . 6.889 8.488 -18.154 1.00 98.59 114 A 1 ATOM 868 C CG2 . ILE A 0 114 . 6.534 10.604 -16.768 1.00 98.59 114 A 1 ATOM 869 C CD1 . ILE A 0 114 . 6.758 7.499 -16.993 1.00 98.59 114 A 1 ATOM 870 N N . GLU A 0 115 . 6.409 10.123 -20.952 1.00 98.16 115 A 1 ATOM 871 C CA . GLU A 0 115 . 5.238 10.075 -21.818 1.00 98.16 115 A 1 ATOM 872 C C . GLU A 0 115 . 4.366 8.863 -21.472 1.00 98.16 115 A 1 ATOM 873 C CB . GLU A 0 115 . 5.674 10.049 -23.286 1.00 98.16 115 A 1 ATOM 874 O O . GLU A 0 115 . 4.832 7.716 -21.463 1.00 98.16 115 A 1 ATOM 875 C CG . GLU A 0 115 . 4.486 10.300 -24.222 1.00 98.16 115 A 1 ATOM 876 C CD . GLU A 0 115 . 4.890 10.150 -25.691 1.00 98.16 115 A 1 ATOM 877 O OE1 . GLU A 0 115 . 4.851 11.165 -26.423 1.00 98.16 115 A 1 ATOM 878 O OE2 . GLU A 0 115 . 5.222 9.003 -26.065 1.00 98.16 115 A 1 ATOM 879 N N . PHE A 0 116 . 3.085 9.103 -21.195 1.00 97.63 116 A 1 ATOM 880 C CA . PHE A 0 116 . 2.103 8.035 -21.015 1.00 97.63 116 A 1 ATOM 881 C C . PHE A 0 116 . 0.677 8.484 -21.348 1.00 97.63 116 A 1 ATOM 882 C CB . PHE A 0 116 . 2.201 7.440 -19.597 1.00 97.63 116 A 1 ATOM 883 O O . PHE A 0 116 . 0.372 9.676 -21.371 1.00 97.63 116 A 1 ATOM 884 C CG . PHE A 0 116 . 1.870 8.362 -18.440 1.00 97.63 116 A 1 ATOM 885 C CD1 . PHE A 0 116 . 2.853 9.221 -17.915 1.00 97.63 116 A 1 ATOM 886 C CD2 . PHE A 0 116 . 0.594 8.322 -17.849 1.00 97.63 116 A 1 ATOM 887 C CE1 . PHE A 0 116 . 2.574 10.018 -16.792 1.00 97.63 116 A 1 ATOM 888 C CE2 . PHE A 0 116 . 0.313 9.123 -16.728 1.00 97.63 116 A 1 ATOM 889 C CZ . PHE A 0 116 . 1.303 9.969 -16.198 1.00 97.63 116 A 1 ATOM 890 N N . ALA A 0 117 . -0.195 7.509 -21.602 1.00 94.77 117 A 1 ATOM 891 C CA . ALA A 0 117 . -1.639 7.694 -21.758 1.00 94.77 117 A 1 ATOM 892 C C . ALA A 0 117 . -2.403 7.018 -20.608 1.00 94.77 117 A 1 ATOM 893 C CB . ALA A 0 117 . -2.072 7.136 -23.117 1.00 94.77 117 A 1 ATOM 894 O O . ALA A 0 117 . -1.910 6.046 -20.023 1.00 94.77 117 A 1 ATOM 895 N N . ILE A 0 118 . -3.613 7.500 -20.307 1.00 94.83 118 A 1 ATOM 896 C CA . ILE A 0 118 . -4.535 6.870 -19.351 1.00 94.83 118 A 1 ATOM 897 C C . ILE A 0 118 . -5.884 6.633 -20.034 1.00 94.83 118 A 1 ATOM 898 C CB . ILE A 0 118 . -4.734 7.694 -18.057 1.00 94.83 118 A 1 ATOM 899 O O . ILE A 0 118 . -6.542 7.575 -20.475 1.00 94.83 118 A 1 ATOM 900 C CG1 . ILE A 0 118 . -3.430 8.270 -17.463 1.00 94.83 118 A 1 ATOM 901 C CG2 . ILE A 0 118 . -5.462 6.819 -17.016 1.00 94.83 118 A 1 ATOM 902 C CD1 . ILE A 0 118 . -3.683 9.153 -16.232 1.00 94.83 118 A 1 ATOM 903 N N . HIS A 0 119 . -6.319 5.377 -20.054 1.00 91.84 119 A 1 ATOM 904 C CA . HIS A 0 119 . -7.617 4.948 -20.574 1.00 91.84 119 A 1 ATOM 905 C C . HIS A 0 119 . -8.419 4.254 -19.471 1.00 91.84 119 A 1 ATOM 906 C CB . HIS A 0 119 . -7.424 3.995 -21.764 1.00 91.84 119 A 1 ATOM 907 O O . HIS A 0 119 . -7.845 3.694 -18.533 1.00 91.84 119 A 1 ATOM 908 C CG . HIS A 0 119 . -6.459 4.489 -22.808 1.00 91.84 119 A 1 ATOM 909 C CD2 . HIS A 0 119 . -5.103 4.303 -22.805 1.00 91.84 119 A 1 ATOM 910 N ND1 . HIS A 0 119 . -6.770 5.205 -23.938 1.00 91.84 119 A 1 ATOM 911 C CE1 . HIS A 0 119 . -5.622 5.460 -24.591 1.00 91.84 119 A 1 ATOM 912 N NE2 . HIS A 0 119 . -4.577 4.915 -23.943 1.00 91.84 119 A 1 ATOM 913 N N . TYR A 0 120 . -9.744 4.217 -19.606 1.00 92.19 120 A 1 ATOM 914 C CA . TYR A 0 120 . -10.591 3.375 -18.765 1.00 92.19 120 A 1 ATOM 915 C C . TYR A 0 120 . -11.495 2.483 -19.618 1.00 92.19 120 A 1 ATOM 916 C CB . TYR A 0 120 . -11.374 4.226 -17.765 1.00 92.19 120 A 1 ATOM 917 O O . TYR A 0 120 . -12.407 2.955 -20.298 1.00 92.19 120 A 1 ATOM 918 C CG . TYR A 0 120 . -12.129 3.355 -16.790 1.00 92.19 120 A 1 ATOM 919 C CD1 . TYR A 0 120 . -13.470 3.012 -17.042 1.00 92.19 120 A 1 ATOM 920 C CD2 . TYR A 0 120 . -11.450 2.808 -15.687 1.00 92.19 120 A 1 ATOM 921 C CE1 . TYR A 0 120 . -14.134 2.121 -16.180 1.00 92.19 120 A 1 ATOM 922 C CE2 . TYR A 0 120 . -12.114 1.921 -14.822 1.00 92.19 120 A 1 ATOM 923 O OH . TYR A 0 120 . -14.106 0.738 -14.227 1.00 92.19 120 A 1 ATOM 924 C CZ . TYR A 0 120 . -13.460 1.584 -15.064 1.00 92.19 120 A 1 ATOM 925 N N . CYS A 0 121 . -11.251 1.174 -19.579 1.00 90.58 121 A 1 ATOM 926 C CA . CYS A 0 121 . -12.065 0.196 -20.283 1.00 90.58 121 A 1 ATOM 927 C C . CYS A 0 121 . -13.276 -0.194 -19.426 1.00 90.58 121 A 1 ATOM 928 C CB . CYS A 0 121 . -11.209 -1.012 -20.669 1.00 90.58 121 A 1 ATOM 929 O O . CYS A 0 121 . -13.192 -1.063 -18.556 1.00 90.58 121 A 1 ATOM 930 S SG . CYS A 0 121 . -12.229 -2.127 -21.678 1.00 90.58 121 A 1 ATOM 931 N N . VAL A 0 122 . -14.426 0.422 -19.716 1.00 88.48 122 A 1 ATOM 932 C CA . VAL A 0 122 . -15.706 0.141 -19.036 1.00 88.48 122 A 1 ATOM 933 C C . VAL A 0 122 . -16.107 -1.337 -19.155 1.00 88.48 122 A 1 ATOM 934 C CB . VAL A 0 122 . -16.824 1.056 -19.584 1.00 88.48 122 A 1 ATOM 935 O O . VAL A 0 122 . -16.616 -1.907 -18.198 1.00 88.48 122 A 1 ATOM 936 C CG1 . VAL A 0 122 . -18.158 0.847 -18.855 1.00 88.48 122 A 1 ATOM 937 C CG2 . VAL A 0 122 . -16.464 2.543 -19.449 1.00 88.48 122 A 1 ATOM 938 N N . LYS A 0 123 . -15.823 -1.991 -20.293 1.00 89.67 123 A 1 ATOM 939 C CA . LYS A 0 123 . -16.167 -3.409 -20.534 1.00 89.67 123 A 1 ATOM 940 C C . LYS A 0 123 . -15.446 -4.396 -19.607 1.00 89.67 123 A 1 ATOM 941 C CB . LYS A 0 123 . -15.872 -3.794 -21.994 1.00 89.67 123 A 1 ATOM 942 O O . LYS A 0 123 . -15.931 -5.507 -19.429 1.00 89.67 123 A 1 ATOM 943 C CG . LYS A 0 123 . -16.804 -3.121 -23.012 1.00 89.67 123 A 1 ATOM 944 C CD . LYS A 0 123 . -16.494 -3.628 -24.430 1.00 89.67 123 A 1 ATOM 945 C CE . LYS A 0 123 . -17.459 -3.011 -25.451 1.00 89.67 123 A 1 ATOM 946 N NZ . LYS A 0 123 . -17.195 -3.501 -26.829 1.00 89.67 123 A 1 ATOM 947 N N . SER A 0 124 . -14.295 -4.017 -19.053 1.00 89.73 124 A 1 ATOM 948 C CA . SER A 0 124 . -13.471 -4.858 -18.171 1.00 89.73 124 A 1 ATOM 949 C C . SER A 0 124 . -13.176 -4.199 -16.821 1.00 89.73 124 A 1 ATOM 950 C CB . SER A 0 124 . -12.189 -5.291 -18.897 1.00 89.73 124 A 1 ATOM 951 O O . SER A 0 124 . -12.235 -4.616 -16.146 1.00 89.73 124 A 1 ATOM 952 O OG . SER A 0 124 . -11.468 -4.186 -19.409 1.00 89.73 124 A 1 ATOM 953 N N . CYS A 0 125 . -13.951 -3.163 -16.467 1.00 91.13 125 A 1 ATOM 954 C CA . CYS A 0 125 . -13.812 -2.317 -15.277 1.00 91.13 125 A 1 ATOM 955 C C . CYS A 0 125 . -12.355 -1.952 -14.935 1.00 91.13 125 A 1 ATOM 956 C CB . CYS A 0 125 . -14.596 -2.919 -14.103 1.00 91.13 125 A 1 ATOM 957 O O . CYS A 0 125 . -11.936 -2.024 -13.776 1.00 91.13 125 A 1 ATOM 958 S SG . CYS A 0 125 . -16.367 -2.948 -14.514 1.00 91.13 125 A 1 ATOM 959 N N . SER A 0 126 . -11.558 -1.600 -15.952 1.00 92.72 126 A 1 ATOM 960 C CA . SER A 0 126 . -10.104 -1.496 -15.806 1.00 92.72 126 A 1 ATOM 961 C C . SER A 0 126 . -9.510 -0.167 -16.259 1.00 92.72 126 A 1 ATOM 962 C CB . SER A 0 126 . -9.391 -2.687 -16.455 1.00 92.72 126 A 1 ATOM 963 O O . SER A 0 126 . -9.663 0.246 -17.407 1.00 92.72 126 A 1 ATOM 964 O OG . SER A 0 126 . -9.654 -2.812 -17.842 1.00 92.72 126 A 1 ATOM 965 N N . LEU A 0 127 . -8.748 0.454 -15.358 1.00 94.15 127 A 1 ATOM 966 C CA . LEU A 0 127 . -7.888 1.600 -15.643 1.00 94.15 127 A 1 ATOM 967 C C . LEU A 0 127 . -6.577 1.100 -16.264 1.00 94.15 127 A 1 ATOM 968 C CB . LEU A 0 127 . -7.658 2.371 -14.333 1.00 94.15 127 A 1 ATOM 969 O O . LEU A 0 127 . -5.905 0.236 -15.693 1.00 94.15 127 A 1 ATOM 970 C CG . LEU A 0 127 . -6.858 3.676 -14.483 1.00 94.15 127 A 1 ATOM 971 C CD1 . LEU A 0 127 . -7.725 4.786 -15.069 1.00 94.15 127 A 1 ATOM 972 C CD2 . LEU A 0 127 . -6.358 4.133 -13.112 1.00 94.15 127 A 1 ATOM 973 N N . GLU A 0 128 . -6.213 1.645 -17.419 1.00 94.99 128 A 1 ATOM 974 C CA . GLU A 0 128 . -5.057 1.222 -18.209 1.00 94.99 128 A 1 ATOM 975 C C . GLU A 0 128 . -4.100 2.392 -18.427 1.00 94.99 128 A 1 ATOM 976 C CB . GLU A 0 128 . -5.497 0.611 -19.548 1.00 94.99 128 A 1 ATOM 977 O O . GLU A 0 128 . -4.481 3.426 -18.972 1.00 94.99 128 A 1 ATOM 978 C CG . GLU A 0 128 . -6.563 -0.480 -19.360 1.00 94.99 128 A 1 ATOM 979 C CD . GLU A 0 128 . -6.669 -1.468 -20.523 1.00 94.99 128 A 1 ATOM 980 O OE1 . GLU A 0 128 . -7.501 -2.396 -20.407 1.00 94.99 128 A 1 ATOM 981 O OE2 . GLU A 0 128 . -5.800 -1.506 -21.420 1.00 94.99 128 A 1 ATOM 982 N N . ILE A 0 129 . -2.851 2.225 -17.991 1.00 96.41 129 A 1 ATOM 983 C CA . ILE A 0 129 . -1.805 3.239 -18.080 1.00 96.41 129 A 1 ATOM 984 C C . ILE A 0 129 . -0.784 2.754 -19.108 1.00 96.41 129 A 1 ATOM 985 C CB . ILE A 0 129 . -1.169 3.521 -16.698 1.00 96.41 129 A 1 ATOM 986 O O . ILE A 0 129 . -0.011 1.836 -18.825 1.00 96.41 129 A 1 ATOM 987 C CG1 . ILE A 0 129 . -2.170 3.935 -15.592 1.00 96.41 129 A 1 ATOM 988 C CG2 . ILE A 0 129 . -0.159 4.673 -16.849 1.00 96.41 129 A 1 ATOM 989 C CD1 . ILE A 0 129 . -2.969 2.796 -14.947 1.00 96.41 129 A 1 ATOM 990 N N . CYS A 0 130 . -0.795 3.338 -20.305 1.00 96.77 130 A 1 ATOM 991 C CA . CYS A 0 130 . 0.128 2.985 -21.382 1.00 96.77 130 A 1 ATOM 992 C C . CYS A 0 130 . 1.413 3.808 -21.238 1.00 96.77 130 A 1 ATOM 993 C CB . CYS A 0 130 . -0.569 3.190 -22.736 1.00 96.77 130 A 1 ATOM 994 O O . CYS A 0 130 . 1.441 4.979 -21.616 1.00 96.77 130 A 1 ATOM 995 S SG . CYS A 0 130 . 0.406 2.398 -24.049 1.00 96.77 130 A 1 ATOM 996 N N . ILE A 0 131 . 2.463 3.213 -20.665 1.00 98.30 131 A 1 ATOM 997 C CA . ILE A 0 131 . 3.778 3.846 -20.519 1.00 98.30 131 A 1 ATOM 998 C C . ILE A 0 131 . 4.489 3.792 -21.873 1.00 98.30 131 A 1 ATOM 999 C CB . ILE A 0 131 . 4.607 3.144 -19.416 1.00 98.30 131 A 1 ATOM 1000 O O . ILE A 0 131 . 4.810 2.705 -22.354 1.00 98.30 131 A 1 ATOM 1001 C CG1 . ILE A 0 131 . 3.890 3.057 -18.047 1.00 98.30 131 A 1 ATOM 1002 C CG2 . ILE A 0 131 . 5.971 3.835 -19.257 1.00 98.30 131 A 1 ATOM 1003 C CD1 . ILE A 0 131 . 3.491 4.401 -17.420 1.00 98.30 131 A 1 ATOM 1004 N N . LYS A 0 132 . 4.741 4.952 -22.488 1.00 98.10 132 A 1 ATOM 1005 C CA . LYS A 0 132 . 5.382 5.040 -23.805 1.00 98.10 132 A 1 ATOM 1006 C C . LYS A 0 132 . 6.894 5.078 -23.675 1.00 98.10 132 A 1 ATOM 1007 C CB . LYS A 0 132 . 4.825 6.229 -24.609 1.00 98.10 132 A 1 ATOM 1008 O O . LYS A 0 132 . 7.552 4.074 -23.940 1.00 98.10 132 A 1 ATOM 1009 C CG . LYS A 0 132 . 3.346 6.095 -24.998 1.00 98.10 132 A 1 ATOM 1010 C CD . LYS A 0 132 . 3.104 4.837 -25.840 1.00 98.10 132 A 1 ATOM 1011 C CE . LYS A 0 132 . 1.722 4.863 -26.488 1.00 98.10 132 A 1 ATOM 1012 N NZ . LYS A 0 132 . 1.543 3.671 -27.352 1.00 98.10 132 A 1 ATOM 1013 N N . THR A 0 133 . 7.439 6.203 -23.228 1.00 98.43 133 A 1 ATOM 1014 C CA . THR A 0 133 . 8.883 6.438 -23.150 1.00 98.43 133 A 1 ATOM 1015 C C . THR A 0 133 . 9.213 7.464 -22.063 1.00 98.43 133 A 1 ATOM 1016 C CB . THR A 0 133 . 9.412 6.855 -24.540 1.00 98.43 133 A 1 ATOM 1017 O O . THR A 0 133 . 8.335 8.204 -21.626 1.00 98.43 133 A 1 ATOM 1018 C CG2 . THR A 0 133 . 8.865 8.185 -25.051 1.00 98.43 133 A 1 ATOM 1019 O OG1 . THR A 0 133 . 10.820 6.888 -24.576 1.00 98.43 133 A 1 ATOM 1020 N N . CYS A 0 134 . 10.470 7.549 -21.631 1.00 98.61 134 A 1 ATOM 1021 C CA . CYS A 0 134 . 10.991 8.749 -20.961 1.00 98.61 134 A 1 ATOM 1022 C C . CYS A 0 134 . 12.060 9.421 -21.834 1.00 98.61 134 A 1 ATOM 1023 C CB . CYS A 0 134 . 11.538 8.435 -19.557 1.00 98.61 134 A 1 ATOM 1024 O O . CYS A 0 134 . 12.534 8.816 -22.795 1.00 98.61 134 A 1 ATOM 1025 S SG . CYS A 0 134 . 10.355 7.553 -18.499 1.00 98.61 134 A 1 ATOM 1026 N N . LYS A 0 135 . 12.456 10.648 -21.480 1.00 97.99 135 A 1 ATOM 1027 C CA . LYS A 0 135 . 13.619 11.345 -22.057 1.00 97.99 135 A 1 ATOM 1028 C C . LYS A 0 135 . 14.369 12.160 -21.002 1.00 97.99 135 A 1 ATOM 1029 C CB . LYS A 0 135 . 13.198 12.210 -23.265 1.00 97.99 135 A 1 ATOM 1030 O O . LYS A 0 135 . 13.753 12.605 -20.030 1.00 97.99 135 A 1 ATOM 1031 C CG . LYS A 0 135 . 12.388 13.439 -22.831 1.00 97.99 135 A 1 ATOM 1032 C CD . LYS A 0 135 . 11.706 14.198 -23.979 1.00 97.99 135 A 1 ATOM 1033 C CE . LYS A 0 135 . 10.766 15.166 -23.261 1.00 97.99 135 A 1 ATOM 1034 N NZ . LYS A 0 135 . 9.916 16.015 -24.121 1.00 97.99 135 A 1 ATOM 1035 N N . ASN A 0 136 . 15.660 12.413 -21.220 1.00 97.38 136 A 1 ATOM 1036 C CA . ASN A 0 136 . 16.525 13.251 -20.375 1.00 97.38 136 A 1 ATOM 1037 C C . ASN A 0 136 . 16.563 12.841 -18.881 1.00 97.38 136 A 1 ATOM 1038 C CB . ASN A 0 136 . 16.178 14.742 -20.591 1.00 97.38 136 A 1 ATOM 1039 O O . ASN A 0 136 . 16.684 13.698 -17.997 1.00 97.38 136 A 1 ATOM 1040 C CG . ASN A 0 136 . 16.415 15.227 -22.009 1.00 97.38 136 A 1 ATOM 1041 N ND2 . ASN A 0 136 . 15.556 16.073 -22.528 1.00 97.38 136 A 1 ATOM 1042 O OD1 . ASN A 0 136 . 17.390 14.900 -22.655 1.00 97.38 136 A 1 ATOM 1043 N N . LEU A 0 137 . 16.437 11.542 -18.576 1.00 97.75 137 A 1 ATOM 1044 C CA . LEU A 0 137 . 16.509 11.041 -17.198 1.00 97.75 137 A 1 ATOM 1045 C C . LEU A 0 137 . 17.889 11.277 -16.563 1.00 97.75 137 A 1 ATOM 1046 C CB . LEU A 0 137 . 16.188 9.536 -17.147 1.00 97.75 137 A 1 ATOM 1047 O O . LEU A 0 137 . 18.913 11.302 -17.241 1.00 97.75 137 A 1 ATOM 1048 C CG . LEU A 0 137 . 14.760 9.131 -17.547 1.00 97.75 137 A 1 ATOM 1049 C CD1 . LEU A 0 137 . 14.635 7.609 -17.431 1.00 97.75 137 A 1 ATOM 1050 C CD2 . LEU A 0 137 . 13.710 9.754 -16.633 1.00 97.75 137 A 1 ATOM 1051 N N . ALA A 0 138 . 17.924 11.353 -15.234 1.00 95.70 138 A 1 ATOM 1052 C CA . ALA A 0 138 . 19.167 11.395 -14.469 1.00 95.70 138 A 1 ATOM 1053 C C . ALA A 0 138 . 19.877 10.025 -14.415 1.00 95.70 138 A 1 ATOM 1054 C CB . ALA A 0 138 . 18.841 11.928 -13.072 1.00 95.70 138 A 1 ATOM 1055 O O . ALA A 0 138 . 19.246 8.965 -14.527 1.00 95.70 138 A 1 ATOM 1056 N N . TYR A 0 139 . 21.193 10.017 -14.168 1.00 95.22 139 A 1 ATOM 1057 C CA . TYR A 0 139 . 21.918 8.779 -13.868 1.00 95.22 139 A 1 ATOM 1058 C C . TYR A 0 139 . 21.579 8.286 -12.455 1.00 95.22 139 A 1 ATOM 1059 C CB . TYR A 0 139 . 23.437 8.953 -14.005 1.00 95.22 139 A 1 ATOM 1060 O O . TYR A 0 139 . 21.776 8.984 -11.465 1.00 95.22 139 A 1 ATOM 1061 C CG . TYR A 0 139 . 23.933 9.366 -15.376 1.00 95.22 139 A 1 ATOM 1062 C CD1 . TYR A 0 139 . 23.973 8.433 -16.430 1.00 95.22 139 A 1 ATOM 1063 C CD2 . TYR A 0 139 . 24.372 10.685 -15.589 1.00 95.22 139 A 1 ATOM 1064 C CE1 . TYR A 0 139 . 24.449 8.819 -17.700 1.00 95.22 139 A 1 ATOM 1065 C CE2 . TYR A 0 139 . 24.800 11.088 -16.866 1.00 95.22 139 A 1 ATOM 1066 O OH . TYR A 0 139 . 25.213 10.577 -19.158 1.00 95.22 139 A 1 ATOM 1067 C CZ . TYR A 0 139 . 24.836 10.157 -17.923 1.00 95.22 139 A 1 ATOM 1068 N N . GLY A 0 140 . 21.144 7.029 -12.335 1.00 92.17 140 A 1 ATOM 1069 C CA . GLY A 0 140 . 20.977 6.390 -11.022 1.00 92.17 140 A 1 ATOM 1070 C C . GLY A 0 140 . 22.290 5.912 -10.386 1.00 92.17 140 A 1 ATOM 1071 O O . GLY A 0 140 . 22.346 5.655 -9.184 1.00 92.17 140 A 1 ATOM 1072 N N . GLU A 0 141 . 23.365 5.818 -11.172 1.00 91.59 141 A 1 ATOM 1073 C CA . GLU A 0 141 . 24.733 5.610 -10.694 1.00 91.59 141 A 1 ATOM 1074 C C . GLU A 0 141 . 25.680 6.629 -11.352 1.00 91.59 141 A 1 ATOM 1075 C CB . GLU A 0 141 . 25.178 4.148 -10.914 1.00 91.59 141 A 1 ATOM 1076 O O . GLU A 0 141 . 26.437 6.293 -12.264 1.00 91.59 141 A 1 ATOM 1077 C CG . GLU A 0 141 . 24.563 3.166 -9.899 1.00 91.59 141 A 1 ATOM 1078 C CD . GLU A 0 141 . 25.078 1.728 -10.090 1.00 91.59 141 A 1 ATOM 1079 O OE1 . GLU A 0 141 . 24.300 0.751 -10.019 1.00 91.59 141 A 1 ATOM 1080 O OE2 . GLU A 0 141 . 26.310 1.560 -10.230 1.00 91.59 141 A 1 ATOM 1081 N N . GLU A 0 142 . 25.634 7.877 -10.869 1.00 89.14 142 A 1 ATOM 1082 C CA . GLU A 0 142 . 26.399 9.038 -11.365 1.00 89.14 142 A 1 ATOM 1083 C C . GLU A 0 142 . 27.884 8.721 -11.621 1.00 89.14 142 A 1 ATOM 1084 C CB . GLU A 0 142 . 26.254 10.176 -10.331 1.00 89.14 142 A 1 ATOM 1085 O O . GLU A 0 142 . 28.372 8.855 -12.740 1.00 89.14 142 A 1 ATOM 1086 C CG . GLU A 0 142 . 26.760 11.541 -10.824 1.00 89.14 142 A 1 ATOM 1087 C CD . GLU A 0 142 . 26.018 12.025 -12.080 1.00 89.14 142 A 1 ATOM 1088 O OE1 . GLU A 0 142 . 26.672 12.665 -12.927 1.00 89.14 142 A 1 ATOM 1089 O OE2 . GLU A 0 142 . 24.824 11.680 -12.218 1.00 89.14 142 A 1 ATOM 1090 N N . LYS A 0 143 . 28.583 8.156 -10.622 1.00 90.92 143 A 1 ATOM 1091 C CA . LYS A 0 143 . 30.012 7.778 -10.710 1.00 90.92 143 A 1 ATOM 1092 C C . LYS A 0 143 . 30.347 6.783 -11.831 1.00 90.92 143 A 1 ATOM 1093 C CB . LYS A 0 143 . 30.501 7.186 -9.376 1.00 90.92 143 A 1 ATOM 1094 O O . LYS A 0 143 . 31.514 6.642 -12.175 1.00 90.92 143 A 1 ATOM 1095 C CG . LYS A 0 143 . 30.511 8.192 -8.217 1.00 90.92 143 A 1 ATOM 1096 C CD . LYS A 0 143 . 31.205 7.587 -6.985 1.00 90.92 143 A 1 ATOM 1097 C CE . LYS A 0 143 . 31.246 8.616 -5.848 1.00 90.92 143 A 1 ATOM 1098 N NZ . LYS A 0 143 . 31.990 8.115 -4.663 1.00 90.92 143 A 1 ATOM 1099 N N . LYS A 0 144 . 29.358 6.056 -12.361 1.00 92.31 144 A 1 ATOM 1100 C CA . LYS A 0 144 . 29.520 5.113 -13.482 1.00 92.31 144 A 1 ATOM 1101 C C . LYS A 0 144 . 28.823 5.597 -14.760 1.00 92.31 144 A 1 ATOM 1102 C CB . LYS A 0 144 . 29.021 3.711 -13.082 1.00 92.31 144 A 1 ATOM 1103 O O . LYS A 0 144 . 28.876 4.884 -15.758 1.00 92.31 144 A 1 ATOM 1104 C CG . LYS A 0 144 . 29.677 3.132 -11.816 1.00 92.31 144 A 1 ATOM 1105 C CD . LYS A 0 144 . 29.217 1.681 -11.593 1.00 92.31 144 A 1 ATOM 1106 C CE . LYS A 0 144 . 29.465 1.231 -10.144 1.00 92.31 144 A 1 ATOM 1107 N NZ . LYS A 0 144 . 28.513 0.169 -9.726 1.00 92.31 144 A 1 ATOM 1108 N N . ARG A 0 145 . 28.127 6.744 -14.711 1.00 93.76 145 A 1 ATOM 1109 C CA . ARG A 0 145 . 27.203 7.255 -15.739 1.00 93.76 145 A 1 ATOM 1110 C C . ARG A 0 145 . 26.243 6.179 -16.263 1.00 93.76 145 A 1 ATOM 1111 C CB . ARG A 0 145 . 27.978 8.007 -16.834 1.00 93.76 145 A 1 ATOM 1112 O O . ARG A 0 145 . 26.050 6.027 -17.466 1.00 93.76 145 A 1 ATOM 1113 C CG . ARG A 0 145 . 28.611 9.292 -16.271 1.00 93.76 145 A 1 ATOM 1114 C CD . ARG A 0 145 . 29.312 10.125 -17.350 1.00 93.76 145 A 1 ATOM 1115 N NE . ARG A 0 145 . 28.370 10.595 -18.385 1.00 93.76 145 A 1 ATOM 1116 N NH1 . ARG A 0 145 . 29.702 12.205 -19.350 1.00 93.76 145 A 1 ATOM 1117 N NH2 . ARG A 0 145 . 27.683 11.770 -20.195 1.00 93.76 145 A 1 ATOM 1118 C CZ . ARG A 0 145 . 28.592 11.522 -19.298 1.00 93.76 145 A 1 ATOM 1119 N N . LYS A 0 146 . 25.635 5.412 -15.346 1.00 94.64 146 A 1 ATOM 1120 C CA . LYS A 0 146 . 24.668 4.352 -15.690 1.00 94.64 146 A 1 ATOM 1121 C C . LYS A 0 146 . 23.253 4.695 -15.256 1.00 94.64 146 A 1 ATOM 1122 C CB . LYS A 0 146 . 25.101 2.974 -15.161 1.00 94.64 146 A 1 ATOM 1123 O O . LYS A 0 146 . 23.017 5.125 -14.126 1.00 94.64 146 A 1 ATOM 1124 C CG . LYS A 0 146 . 26.427 2.555 -15.805 1.00 94.64 146 A 1 ATOM 1125 C CD . LYS A 0 146 . 26.743 1.063 -15.686 1.00 94.64 146 A 1 ATOM 1126 C CE . LYS A 0 146 . 28.031 0.836 -16.489 1.00 94.64 146 A 1 ATOM 1127 N NZ . LYS A 0 146 . 28.386 -0.598 -16.616 1.00 94.64 146 A 1 ATOM 1128 N N . CYS A 0 147 . 22.297 4.401 -16.133 1.00 96.48 147 A 1 ATOM 1129 C CA . CYS A 0 147 . 20.886 4.357 -15.789 1.00 96.48 147 A 1 ATOM 1130 C C . CYS A 0 147 . 20.217 3.103 -16.370 1.00 96.48 147 A 1 ATOM 1131 C CB . CYS A 0 147 . 20.196 5.650 -16.214 1.00 96.48 147 A 1 ATOM 1132 O O . CYS A 0 147 . 20.306 2.862 -17.568 1.00 96.48 147 A 1 ATOM 1133 S SG . CYS A 0 147 . 18.719 5.826 -15.186 1.00 96.48 147 A 1 ATOM 1134 N N . ASN A 0 148 . 19.563 2.299 -15.526 1.00 97.50 148 A 1 ATOM 1135 C CA . ASN A 0 148 . 18.722 1.173 -15.929 1.00 97.50 148 A 1 ATOM 1136 C C . ASN A 0 148 . 17.276 1.473 -15.489 1.00 97.50 148 A 1 ATOM 1137 C CB . ASN A 0 148 . 19.251 -0.131 -15.308 1.00 97.50 148 A 1 ATOM 1138 O O . ASN A 0 148 . 16.876 1.049 -14.396 1.00 97.50 148 A 1 ATOM 1139 C CG . ASN A 0 148 . 20.708 -0.417 -15.595 1.00 97.50 148 A 1 ATOM 1140 N ND2 . ASN A 0 148 . 21.470 -0.730 -14.574 1.00 97.50 148 A 1 ATOM 1141 O OD1 . ASN A 0 148 . 21.180 -0.370 -16.720 1.00 97.50 148 A 1 ATOM 1142 N N . PRO A 0 149 . 16.544 2.317 -16.233 1.00 98.15 149 A 1 ATOM 1143 C CA . PRO A 0 149 . 15.262 2.844 -15.791 1.00 98.15 149 A 1 ATOM 1144 C C . PRO A 0 149 . 14.120 1.820 -15.895 1.00 98.15 149 A 1 ATOM 1145 C CB . PRO A 0 149 . 15.020 4.092 -16.640 1.00 98.15 149 A 1 ATOM 1146 O O . PRO A 0 149 . 14.062 0.988 -16.802 1.00 98.15 149 A 1 ATOM 1147 C CG . PRO A 0 149 . 15.732 3.737 -17.941 1.00 98.15 149 A 1 ATOM 1148 C CD . PRO A 0 149 . 16.957 2.974 -17.466 1.00 98.15 149 A 1 ATOM 1149 N N . TYR A 0 150 . 13.177 1.918 -14.962 1.00 98.44 150 A 1 ATOM 1150 C CA . TYR A 0 150 . 11.868 1.267 -14.998 1.00 98.44 150 A 1 ATOM 1151 C C . TYR A 0 150 . 10.828 2.132 -14.290 1.00 98.44 150 A 1 ATOM 1152 C CB . TYR A 0 150 . 11.920 -0.131 -14.367 1.00 98.44 150 A 1 ATOM 1153 O O . TYR A 0 150 . 11.141 2.857 -13.340 1.00 98.44 150 A 1 ATOM 1154 C CG . TYR A 0 150 . 12.197 -0.184 -12.876 1.00 98.44 150 A 1 ATOM 1155 C CD1 . TYR A 0 150 . 13.509 -0.007 -12.402 1.00 98.44 150 A 1 ATOM 1156 C CD2 . TYR A 0 150 . 11.145 -0.422 -11.969 1.00 98.44 150 A 1 ATOM 1157 C CE1 . TYR A 0 150 . 13.770 -0.034 -11.022 1.00 98.44 150 A 1 ATOM 1158 C CE2 . TYR A 0 150 . 11.406 -0.473 -10.586 1.00 98.44 150 A 1 ATOM 1159 O OH . TYR A 0 150 . 12.995 -0.217 -8.781 1.00 98.44 150 A 1 ATOM 1160 C CZ . TYR A 0 150 . 12.721 -0.256 -10.114 1.00 98.44 150 A 1 ATOM 1161 N N . VAL A 0 151 . 9.575 2.022 -14.716 1.00 98.50 151 A 1 ATOM 1162 C CA . VAL A 0 151 . 8.454 2.743 -14.110 1.00 98.50 151 A 1 ATOM 1163 C C . VAL A 0 151 . 7.762 1.845 -13.085 1.00 98.50 151 A 1 ATOM 1164 C CB . VAL A 0 151 . 7.503 3.296 -15.190 1.00 98.50 151 A 1 ATOM 1165 O O . VAL A 0 151 . 7.603 0.640 -13.292 1.00 98.50 151 A 1 ATOM 1166 C CG1 . VAL A 0 151 . 6.399 4.169 -14.584 1.00 98.50 151 A 1 ATOM 1167 C CG2 . VAL A 0 151 . 8.281 4.143 -16.205 1.00 98.50 151 A 1 ATOM 1168 N N . LYS A 0 152 . 7.344 2.426 -11.957 1.00 97.66 152 A 1 ATOM 1169 C CA . LYS A 0 152 . 6.339 1.864 -11.046 1.00 97.66 152 A 1 ATOM 1170 C C . LYS A 0 152 . 5.101 2.746 -11.070 1.00 97.66 152 A 1 ATOM 1171 C CB . LYS A 0 152 . 6.820 1.809 -9.591 1.00 97.66 152 A 1 ATOM 1172 O O . LYS A 0 152 . 5.232 3.970 -11.054 1.00 97.66 152 A 1 ATOM 1173 C CG . LYS A 0 152 . 8.058 0.958 -9.318 1.00 97.66 152 A 1 ATOM 1174 C CD . LYS A 0 152 . 8.293 0.954 -7.796 1.00 97.66 152 A 1 ATOM 1175 C CE . LYS A 0 152 . 9.642 0.341 -7.426 1.00 97.66 152 A 1 ATOM 1176 N NZ . LYS A 0 152 . 10.742 1.265 -7.768 1.00 97.66 152 A 1 ATOM 1177 N N . THR A 0 153 . 3.929 2.134 -10.964 1.00 97.66 153 A 1 ATOM 1178 C CA . THR A 0 153 . 2.689 2.859 -10.676 1.00 97.66 153 A 1 ATOM 1179 C C . THR A 0 153 . 2.023 2.352 -9.401 1.00 97.66 153 A 1 ATOM 1180 C CB . THR A 0 153 . 1.709 2.867 -11.861 1.00 97.66 153 A 1 ATOM 1181 O O . THR A 0 153 . 2.140 1.171 -9.050 1.00 97.66 153 A 1 ATOM 1182 C CG2 . THR A 0 153 . 2.311 3.497 -13.114 1.00 97.66 153 A 1 ATOM 1183 O OG1 . THR A 0 153 . 1.338 1.557 -12.198 1.00 97.66 153 A 1 ATOM 1184 N N . TYR A 0 154 . 1.288 3.243 -8.736 1.00 95.74 154 A 1 ATOM 1185 C CA . TYR A 0 154 . 0.344 2.940 -7.659 1.00 95.74 154 A 1 ATOM 1186 C C . TYR A 0 154 . -0.967 3.695 -7.891 1.00 95.74 154 A 1 ATOM 1187 C CB . TYR A 0 154 . 0.917 3.324 -6.289 1.00 95.74 154 A 1 ATOM 1188 O O . TYR A 0 154 . -0.959 4.819 -8.393 1.00 95.74 154 A 1 ATOM 1189 C CG . TYR A 0 154 . 2.123 2.525 -5.845 1.00 95.74 154 A 1 ATOM 1190 C CD1 . TYR A 0 154 . 1.949 1.258 -5.256 1.00 95.74 154 A 1 ATOM 1191 C CD2 . TYR A 0 154 . 3.409 3.089 -5.937 1.00 95.74 154 A 1 ATOM 1192 C CE1 . TYR A 0 154 . 3.058 0.568 -4.731 1.00 95.74 154 A 1 ATOM 1193 C CE2 . TYR A 0 154 . 4.524 2.394 -5.432 1.00 95.74 154 A 1 ATOM 1194 O OH . TYR A 0 154 . 5.423 0.483 -4.300 1.00 95.74 154 A 1 ATOM 1195 C CZ . TYR A 0 154 . 4.347 1.132 -4.824 1.00 95.74 154 A 1 ATOM 1196 N N . LEU A 0 155 . -2.083 3.090 -7.482 1.00 94.05 155 A 1 ATOM 1197 C CA . LEU A 0 155 . -3.386 3.745 -7.435 1.00 94.05 155 A 1 ATOM 1198 C C . LEU A 0 155 . -3.657 4.135 -5.978 1.00 94.05 155 A 1 ATOM 1199 C CB . LEU A 0 155 . -4.436 2.806 -8.055 1.00 94.05 155 A 1 ATOM 1200 O O . LEU A 0 155 . -4.169 3.338 -5.192 1.00 94.05 155 A 1 ATOM 1201 C CG . LEU A 0 155 . -5.826 3.444 -8.205 1.00 94.05 155 A 1 ATOM 1202 C CD1 . LEU A 0 155 . -5.819 4.601 -9.207 1.00 94.05 155 A 1 ATOM 1203 C CD2 . LEU A 0 155 . -6.816 2.397 -8.711 1.00 94.05 155 A 1 ATOM 1204 N N . LEU A 0 156 . -3.230 5.341 -5.603 1.00 91.01 156 A 1 ATOM 1205 C CA . LEU A 0 156 . -3.300 5.829 -4.228 1.00 91.01 156 A 1 ATOM 1206 C C . LEU A 0 156 . -4.759 5.888 -3.751 1.00 91.01 156 A 1 ATOM 1207 C CB . LEU A 0 156 . -2.626 7.207 -4.109 1.00 91.01 156 A 1 ATOM 1208 O O . LEU A 0 156 . -5.615 6.349 -4.516 1.00 91.01 156 A 1 ATOM 1209 C CG . LEU A 0 156 . -1.123 7.229 -4.439 1.00 91.01 156 A 1 ATOM 1210 C CD1 . LEU A 0 156 . -0.576 8.644 -4.248 1.00 91.01 156 A 1 ATOM 1211 C CD2 . LEU A 0 156 . -0.348 6.288 -3.518 1.00 91.01 156 A 1 ATOM 1212 N N . PRO A 0 157 . -5.049 5.460 -2.507 1.00 87.78 157 A 1 ATOM 1213 C CA . PRO A 0 157 . -4.095 5.243 -1.407 1.00 87.78 157 A 1 ATOM 1214 C C . PRO A 0 157 . -3.359 3.883 -1.369 1.00 87.78 157 A 1 ATOM 1215 C CB . PRO A 0 157 . -4.914 5.488 -0.133 1.00 87.78 157 A 1 ATOM 1216 O O . PRO A 0 157 . -2.452 3.725 -0.555 1.00 87.78 157 A 1 ATOM 1217 C CG . PRO A 0 157 . -6.324 5.060 -0.532 1.00 87.78 157 A 1 ATOM 1218 C CD . PRO A 0 157 . -6.412 5.441 -2.003 1.00 87.78 157 A 1 ATOM 1219 N N . ASP A 0 158 . -3.649 2.909 -2.246 1.00 85.15 158 A 1 ATOM 1220 C CA . ASP A 0 158 . -3.018 1.576 -2.170 1.00 85.15 158 A 1 ATOM 1221 C C . ASP A 0 158 . -1.540 1.565 -2.622 1.00 85.15 158 A 1 ATOM 1222 C CB . ASP A 0 158 . -3.848 0.502 -2.900 1.00 85.15 158 A 1 ATOM 1223 O O . ASP A 0 158 . -1.206 1.292 -3.780 1.00 85.15 158 A 1 ATOM 1224 C CG . ASP A 0 158 . -3.288 -0.917 -2.679 1.00 85.15 158 A 1 ATOM 1225 O OD1 . ASP A 0 158 . -2.351 -1.104 -1.865 1.00 85.15 158 A 1 ATOM 1226 O OD2 . ASP A 0 158 . -3.772 -1.886 -3.302 1.00 85.15 158 A 1 ATOM 1227 N N . ARG A 0 159 . -0.635 1.795 -1.662 1.00 85.98 159 A 1 ATOM 1228 C CA . ARG A 0 159 . 0.824 1.627 -1.807 1.00 85.98 159 A 1 ATOM 1229 C C . ARG A 0 159 . 1.329 0.207 -1.501 1.00 85.98 159 A 1 ATOM 1230 C CB . ARG A 0 159 . 1.575 2.695 -0.993 1.00 85.98 159 A 1 ATOM 1231 O O . ARG A 0 159 . 2.538 -0.017 -1.403 1.00 85.98 159 A 1 ATOM 1232 C CG . ARG A 0 159 . 1.263 4.125 -1.459 1.00 85.98 159 A 1 ATOM 1233 C CD . ARG A 0 159 . 2.322 5.076 -0.897 1.00 85.98 159 A 1 ATOM 1234 N NE . ARG A 0 159 . 2.034 6.500 -1.154 1.00 85.98 159 A 1 ATOM 1235 N NH1 . ARG A 0 159 . 3.683 7.307 0.219 1.00 85.98 159 A 1 ATOM 1236 N NH2 . ARG A 0 159 . 2.264 8.742 -0.739 1.00 85.98 159 A 1 ATOM 1237 C CZ . ARG A 0 159 . 2.657 7.507 -0.562 1.00 85.98 159 A 1 ATOM 1238 N N . SER A 0 160 . 0.443 -0.777 -1.333 1.00 80.73 160 A 1 ATOM 1239 C CA . SER A 0 160 . 0.846 -2.142 -0.974 1.00 80.73 160 A 1 ATOM 1240 C C . SER A 0 160 . 1.623 -2.856 -2.089 1.00 80.73 160 A 1 ATOM 1241 C CB . SER A 0 160 . -0.354 -2.981 -0.528 1.00 80.73 160 A 1 ATOM 1242 O O . SER A 0 160 . 1.652 -2.459 -3.261 1.00 80.73 160 A 1 ATOM 1243 O OG . SER A 0 160 . -1.143 -3.334 -1.642 1.00 80.73 160 A 1 ATOM 1244 N N . SER A 0 161 . 2.245 -3.985 -1.737 1.00 81.56 161 A 1 ATOM 1245 C CA . SER A 0 161 . 2.959 -4.828 -2.698 1.00 81.56 161 A 1 ATOM 1246 C C . SER A 0 161 . 2.078 -5.297 -3.863 1.00 81.56 161 A 1 ATOM 1247 C CB . SER A 0 161 . 3.593 -6.030 -1.991 1.00 81.56 161 A 1 ATOM 1248 O O . SER A 0 161 . 2.612 -5.382 -4.970 1.00 81.56 161 A 1 ATOM 1249 O OG . SER A 0 161 . 2.619 -6.709 -1.229 1.00 81.56 161 A 1 ATOM 1250 N N . GLN A 0 162 . 0.779 -5.518 -3.608 1.00 80.26 162 A 1 ATOM 1251 C CA . GLN A 0 162 . -0.250 -5.987 -4.550 1.00 80.26 162 A 1 ATOM 1252 C C . GLN A 0 162 . -0.885 -4.853 -5.380 1.00 80.26 162 A 1 ATOM 1253 C CB . GLN A 0 162 . -1.357 -6.724 -3.762 1.00 80.26 162 A 1 ATOM 1254 O O . GLN A 0 162 . -1.233 -5.054 -6.545 1.00 80.26 162 A 1 ATOM 1255 C CG . GLN A 0 162 . -0.885 -7.860 -2.830 1.00 80.26 162 A 1 ATOM 1256 C CD . GLN A 0 162 . -0.194 -9.024 -3.541 1.00 80.26 162 A 1 ATOM 1257 N NE2 . GLN A 0 162 . 0.354 -9.972 -2.812 1.00 80.26 162 A 1 ATOM 1258 O OE1 . GLN A 0 162 . -0.123 -9.110 -4.753 1.00 80.26 162 A 1 ATOM 1259 N N . GLY A 0 163 . -1.003 -3.646 -4.813 1.00 84.81 163 A 1 ATOM 1260 C CA . GLY A 0 163 . -1.475 -2.459 -5.538 1.00 84.81 163 A 1 ATOM 1261 C C . GLY A 0 163 . -0.516 -2.033 -6.655 1.00 84.81 163 A 1 ATOM 1262 O O . GLY A 0 163 . -0.938 -1.638 -7.738 1.00 84.81 163 A 1 ATOM 1263 N N . LYS A 0 164 . 0.794 -2.184 -6.435 1.00 93.53 164 A 1 ATOM 1264 C CA . LYS A 0 164 . 1.851 -1.832 -7.399 1.00 93.53 164 A 1 ATOM 1265 C C . LYS A 0 164 . 1.680 -2.475 -8.786 1.00 93.53 164 A 1 ATOM 1266 C CB . LYS A 0 164 . 3.192 -2.266 -6.805 1.00 93.53 164 A 1 ATOM 1267 O O . LYS A 0 164 . 1.461 -3.683 -8.897 1.00 93.53 164 A 1 ATOM 1268 C CG . LYS A 0 164 . 4.402 -1.852 -7.658 1.00 93.53 164 A 1 ATOM 1269 C CD . LYS A 0 164 . 5.757 -2.062 -6.971 1.00 93.53 164 A 1 ATOM 1270 C CE . LYS A 0 164 . 5.993 -3.484 -6.438 1.00 93.53 164 A 1 ATOM 1271 N NZ . LYS A 0 164 . 5.287 -3.728 -5.155 1.00 93.53 164 A 1 ATOM 1272 N N . ARG A 0 165 . 1.979 -1.716 -9.844 1.00 96.44 165 A 1 ATOM 1273 C CA . ARG A 0 165 . 2.448 -2.257 -11.138 1.00 96.44 165 A 1 ATOM 1274 C C . ARG A 0 165 . 3.856 -1.747 -11.443 1.00 96.44 165 A 1 ATOM 1275 C CB . ARG A 0 165 . 1.478 -1.923 -12.284 1.00 96.44 165 A 1 ATOM 1276 O O . ARG A 0 165 . 4.336 -0.809 -10.806 1.00 96.44 165 A 1 ATOM 1277 C CG . ARG A 0 165 . 0.027 -2.350 -12.054 1.00 96.44 165 A 1 ATOM 1278 C CD . ARG A 0 165 . -0.138 -3.872 -12.006 1.00 96.44 165 A 1 ATOM 1279 N NE . ARG A 0 165 . -1.523 -4.183 -11.651 1.00 96.44 165 A 1 ATOM 1280 N NH1 . ARG A 0 165 . -1.280 -4.314 -9.359 1.00 96.44 165 A 1 ATOM 1281 N NH2 . ARG A 0 165 . -3.306 -4.147 -10.295 1.00 96.44 165 A 1 ATOM 1282 C CZ . ARG A 0 165 . -2.020 -4.224 -10.432 1.00 96.44 165 A 1 ATOM 1283 N N . LYS A 0 166 . 4.542 -2.398 -12.382 1.00 97.37 166 A 1 ATOM 1284 C CA . LYS A 0 166 . 5.852 -1.977 -12.889 1.00 97.37 166 A 1 ATOM 1285 C C . LYS A 0 166 . 6.034 -2.403 -14.343 1.00 97.37 166 A 1 ATOM 1286 C CB . LYS A 0 166 . 7.004 -2.522 -12.019 1.00 97.37 166 A 1 ATOM 1287 O O . LYS A 0 166 . 5.469 -3.423 -14.732 1.00 97.37 166 A 1 ATOM 1288 C CG . LYS A 0 166 . 7.032 -4.063 -11.939 1.00 97.37 166 A 1 ATOM 1289 C CD . LYS A 0 166 . 8.416 -4.622 -11.589 1.00 97.37 166 A 1 ATOM 1290 C CE . LYS A 0 166 . 8.379 -6.141 -11.808 1.00 97.37 166 A 1 ATOM 1291 N NZ . LYS A 0 166 . 9.736 -6.736 -11.843 1.00 97.37 166 A 1 ATOM 1292 N N . THR A 0 167 . 6.866 -1.675 -15.074 1.00 98.55 167 A 1 ATOM 1293 C CA . THR A 0 167 . 7.392 -2.094 -16.380 1.00 98.55 167 A 1 ATOM 1294 C C . THR A 0 167 . 8.538 -3.104 -16.219 1.00 98.55 167 A 1 ATOM 1295 C CB . THR A 0 167 . 7.877 -0.868 -17.181 1.00 98.55 167 A 1 ATOM 1296 O O . THR A 0 167 . 8.993 -3.416 -15.104 1.00 98.55 167 A 1 ATOM 1297 C CG2 . THR A 0 167 . 6.757 0.143 -17.424 1.00 98.55 167 A 1 ATOM 1298 O OG1 . THR A 0 167 . 8.930 -0.228 -16.487 1.00 98.55 167 A 1 ATOM 1299 N N . ARG A 0 168 . 9.069 -3.577 -17.347 1.00 98.05 168 A 1 ATOM 1300 C CA . ARG A 0 168 . 10.424 -4.118 -17.480 1.00 98.05 168 A 1 ATOM 1301 C C . ARG A 0 168 . 11.466 -3.027 -17.198 1.00 98.05 168 A 1 ATOM 1302 C CB . ARG A 0 168 . 10.592 -4.711 -18.893 1.00 98.05 168 A 1 ATOM 1303 O O . ARG A 0 168 . 11.160 -1.839 -17.083 1.00 98.05 168 A 1 ATOM 1304 C CG . ARG A 0 168 . 9.621 -5.878 -19.147 1.00 98.05 168 A 1 ATOM 1305 C CD . ARG A 0 168 . 9.598 -6.286 -20.623 1.00 98.05 168 A 1 ATOM 1306 N NE . ARG A 0 168 . 8.564 -7.311 -20.865 1.00 98.05 168 A 1 ATOM 1307 N NH1 . ARG A 0 168 . 9.848 -9.211 -20.670 1.00 98.05 168 A 1 ATOM 1308 N NH2 . ARG A 0 168 . 7.666 -9.389 -21.094 1.00 98.05 168 A 1 ATOM 1309 C CZ . ARG A 0 168 . 8.699 -8.625 -20.873 1.00 98.05 168 A 1 ATOM 1310 N N . VAL A 0 169 . 12.713 -3.465 -17.040 1.00 98.05 169 A 1 ATOM 1311 C CA . VAL A 0 169 . 13.875 -2.598 -16.811 1.00 98.05 169 A 1 ATOM 1312 C C . VAL A 0 169 . 14.616 -2.439 -18.127 1.00 98.05 169 A 1 ATOM 1313 C CB . VAL A 0 169 . 14.799 -3.182 -15.723 1.00 98.05 169 A 1 ATOM 1314 O O . VAL A 0 169 . 15.177 -3.420 -18.620 1.00 98.05 169 A 1 ATOM 1315 C CG1 . VAL A 0 169 . 16.003 -2.276 -15.450 1.00 98.05 169 A 1 ATOM 1316 C CG2 . VAL A 0 169 . 14.074 -3.402 -14.387 1.00 98.05 169 A 1 ATOM 1317 N N . GLN A 0 170 . 14.643 -1.220 -18.664 1.00 98.34 170 A 1 ATOM 1318 C CA . GLN A 0 170 . 15.541 -0.895 -19.767 1.00 98.34 170 A 1 ATOM 1319 C C . GLN A 0 170 . 16.966 -0.716 -19.242 1.00 98.34 170 A 1 ATOM 1320 C CB . GLN A 0 170 . 15.034 0.317 -20.571 1.00 98.34 170 A 1 ATOM 1321 O O . GLN A 0 170 . 17.177 -0.371 -18.078 1.00 98.34 170 A 1 ATOM 1322 C CG . GLN A 0 170 . 13.711 0.069 -21.322 1.00 98.34 170 A 1 ATOM 1323 C CD . GLN A 0 170 . 13.764 -1.044 -22.376 1.00 98.34 170 A 1 ATOM 1324 N NE2 . GLN A 0 170 . 12.705 -1.257 -23.114 1.00 98.34 170 A 1 ATOM 1325 O OE1 . GLN A 0 170 . 14.743 -1.755 -22.546 1.00 98.34 170 A 1 ATOM 1326 N N . LYS A 0 171 . 17.964 -1.019 -20.076 1.00 97.03 171 A 1 ATOM 1327 C CA . LYS A 0 171 . 19.378 -1.069 -19.673 1.00 97.03 171 A 1 ATOM 1328 C C . LYS A 0 171 . 20.162 0.089 -20.280 1.00 97.03 171 A 1 ATOM 1329 C CB . LYS A 0 171 . 20.006 -2.408 -20.085 1.00 97.03 171 A 1 ATOM 1330 O O . LYS A 0 171 . 20.067 0.328 -21.475 1.00 97.03 171 A 1 ATOM 1331 C CG . LYS A 0 171 . 19.449 -3.615 -19.314 1.00 97.03 171 A 1 ATOM 1332 C CD . LYS A 0 171 . 20.100 -4.897 -19.850 1.00 97.03 171 A 1 ATOM 1333 C CE . LYS A 0 171 . 19.553 -6.144 -19.149 1.00 97.03 171 A 1 ATOM 1334 N NZ . LYS A 0 171 . 20.098 -7.382 -19.766 1.00 97.03 171 A 1 ATOM 1335 N N . ASN A 0 172 . 20.991 0.728 -19.458 1.00 96.57 172 A 1 ATOM 1336 C CA . ASN A 0 172 . 21.992 1.724 -19.848 1.00 96.57 172 A 1 ATOM 1337 C C . ASN A 0 172 . 21.491 2.822 -20.820 1.00 96.57 172 A 1 ATOM 1338 C CB . ASN A 0 172 . 23.266 0.983 -20.291 1.00 96.57 172 A 1 ATOM 1339 O O . ASN A 0 172 . 22.144 3.104 -21.822 1.00 96.57 172 A 1 ATOM 1340 C CG . ASN A 0 172 . 24.501 1.841 -20.107 1.00 96.57 172 A 1 ATOM 1341 N ND2 . ASN A 0 172 . 24.852 2.641 -21.081 1.00 96.57 172 A 1 ATOM 1342 O OD1 . ASN A 0 172 . 25.136 1.807 -19.062 1.00 96.57 172 A 1 ATOM 1343 N N . THR A 0 173 . 20.350 3.447 -20.514 1.00 98.09 173 A 1 ATOM 1344 C CA . THR A 0 173 . 19.748 4.539 -21.307 1.00 98.09 173 A 1 ATOM 1345 C C . THR A 0 173 . 19.139 5.620 -20.406 1.00 98.09 173 A 1 ATOM 1346 C CB . THR A 0 173 . 18.707 4.005 -22.312 1.00 98.09 173 A 1 ATOM 1347 O O . THR A 0 173 . 18.659 5.309 -19.312 1.00 98.09 173 A 1 ATOM 1348 C CG2 . THR A 0 173 . 17.532 3.269 -21.664 1.00 98.09 173 A 1 ATOM 1349 O OG1 . THR A 0 173 . 18.181 5.097 -23.027 1.00 98.09 173 A 1 ATOM 1350 N N . LEU A 0 174 . 19.167 6.879 -20.858 1.00 98.04 174 A 1 ATOM 1351 C CA . LEU A 0 174 . 18.449 8.010 -20.248 1.00 98.04 174 A 1 ATOM 1352 C C . LEU A 0 174 . 17.099 8.285 -20.933 1.00 98.04 174 A 1 ATOM 1353 C CB . LEU A 0 174 . 19.326 9.275 -20.279 1.00 98.04 174 A 1 ATOM 1354 O O . LEU A 0 174 . 16.273 9.020 -20.394 1.00 98.04 174 A 1 ATOM 1355 C CG . LEU A 0 174 . 20.723 9.137 -19.653 1.00 98.04 174 A 1 ATOM 1356 C CD1 . LEU A 0 174 . 21.408 10.501 -19.610 1.00 98.04 174 A 1 ATOM 1357 C CD2 . LEU A 0 174 . 20.685 8.544 -18.243 1.00 98.04 174 A 1 ATOM 1358 N N . ASP A 0 175 . 16.862 7.640 -22.076 1.00 98.29 175 A 1 ATOM 1359 C CA . ASP A 0 175 . 15.722 7.850 -22.965 1.00 98.29 175 A 1 ATOM 1360 C C . ASP A 0 175 . 15.053 6.486 -23.264 1.00 98.29 175 A 1 ATOM 1361 C CB . ASP A 0 175 . 16.208 8.625 -24.205 1.00 98.29 175 A 1 ATOM 1362 O O . ASP A 0 175 . 15.177 5.933 -24.359 1.00 98.29 175 A 1 ATOM 1363 C CG . ASP A 0 175 . 17.020 9.864 -23.801 1.00 98.29 175 A 1 ATOM 1364 O OD1 . ASP A 0 175 . 16.393 10.899 -23.476 1.00 98.29 175 A 1 ATOM 1365 O OD2 . ASP A 0 175 . 18.264 9.737 -23.714 1.00 98.29 175 A 1 ATOM 1366 N N . PRO A 0 176 . 14.457 5.831 -22.245 1.00 98.24 176 A 1 ATOM 1367 C CA . PRO A 0 176 . 13.906 4.483 -22.356 1.00 98.24 176 A 1 ATOM 1368 C C . PRO A 0 176 . 12.520 4.439 -23.002 1.00 98.24 176 A 1 ATOM 1369 C CB . PRO A 0 176 . 13.813 3.981 -20.915 1.00 98.24 176 A 1 ATOM 1370 O O . PRO A 0 176 . 11.537 4.858 -22.393 1.00 98.24 176 A 1 ATOM 1371 C CG . PRO A 0 176 . 13.535 5.267 -20.131 1.00 98.24 176 A 1 ATOM 1372 C CD . PRO A 0 176 . 14.428 6.263 -20.857 1.00 98.24 176 A 1 ATOM 1373 N N . THR A 0 177 . 12.412 3.783 -24.152 1.00 98.37 177 A 1 ATOM 1374 C CA . THR A 0 177 . 11.132 3.294 -24.681 1.00 98.37 177 A 1 ATOM 1375 C C . THR A 0 177 . 10.669 2.061 -23.890 1.00 98.37 177 A 1 ATOM 1376 C CB . THR A 0 177 . 11.270 2.974 -26.176 1.00 98.37 177 A 1 ATOM 1377 O O . THR A 0 177 . 11.461 1.153 -23.638 1.00 98.37 177 A 1 ATOM 1378 C CG2 . THR A 0 177 . 9.926 2.764 -26.859 1.00 98.37 177 A 1 ATOM 1379 O OG1 . THR A 0 177 . 11.936 4.025 -26.837 1.00 98.37 177 A 1 ATOM 1380 N N . PHE A 0 178 . 9.400 2.011 -23.479 1.00 98.22 178 A 1 ATOM 1381 C CA . PHE A 0 178 . 8.806 0.893 -22.726 1.00 98.22 178 A 1 ATOM 1382 C C . PHE A 0 178 . 7.673 0.204 -23.491 1.00 98.22 178 A 1 ATOM 1383 C CB . PHE A 0 178 . 8.280 1.383 -21.368 1.00 98.22 178 A 1 ATOM 1384 O O . PHE A 0 178 . 7.664 -1.019 -23.572 1.00 98.22 178 A 1 ATOM 1385 C CG . PHE A 0 178 . 9.340 1.845 -20.388 1.00 98.22 178 A 1 ATOM 1386 C CD1 . PHE A 0 178 . 10.113 0.896 -19.691 1.00 98.22 178 A 1 ATOM 1387 C CD2 . PHE A 0 178 . 9.547 3.217 -20.158 1.00 98.22 178 A 1 ATOM 1388 C CE1 . PHE A 0 178 . 11.095 1.318 -18.776 1.00 98.22 178 A 1 ATOM 1389 C CE2 . PHE A 0 178 . 10.512 3.639 -19.228 1.00 98.22 178 A 1 ATOM 1390 C CZ . PHE A 0 178 . 11.291 2.691 -18.540 1.00 98.22 178 A 1 ATOM 1391 N N . GLU A 0 179 . 6.719 0.983 -24.011 1.00 97.13 179 A 1 ATOM 1392 C CA . GLU A 0 179 . 5.497 0.507 -24.689 1.00 97.13 179 A 1 ATOM 1393 C C . GLU A 0 179 . 4.670 -0.519 -23.879 1.00 97.13 179 A 1 ATOM 1394 C CB . GLU A 0 179 . 5.796 0.092 -26.140 1.00 97.13 179 A 1 ATOM 1395 O O . GLU A 0 179 . 3.975 -1.381 -24.418 1.00 97.13 179 A 1 ATOM 1396 C CG . GLU A 0 179 . 6.354 1.287 -26.927 1.00 97.13 179 A 1 ATOM 1397 C CD . GLU A 0 179 . 6.522 0.987 -28.419 1.00 97.13 179 A 1 ATOM 1398 O OE1 . GLU A 0 179 . 6.123 1.874 -29.206 1.00 97.13 179 A 1 ATOM 1399 O OE2 . GLU A 0 179 . 7.011 -0.116 -28.748 1.00 97.13 179 A 1 ATOM 1400 N N . GLU A 0 180 . 4.696 -0.402 -22.549 1.00 98.18 180 A 1 ATOM 1401 C CA . GLU A 0 180 . 4.037 -1.328 -21.623 1.00 98.18 180 A 1 ATOM 1402 C C . GLU A 0 180 . 2.749 -0.736 -21.034 1.00 98.18 180 A 1 ATOM 1403 C CB . GLU A 0 180 . 5.008 -1.761 -20.512 1.00 98.18 180 A 1 ATOM 1404 O O . GLU A 0 180 . 2.750 0.332 -20.420 1.00 98.18 180 A 1 ATOM 1405 C CG . GLU A 0 180 . 5.947 -2.885 -20.969 1.00 98.18 180 A 1 ATOM 1406 C CD . GLU A 0 180 . 6.895 -3.311 -19.844 1.00 98.18 180 A 1 ATOM 1407 O OE1 . GLU A 0 180 . 8.076 -2.905 -19.839 1.00 98.18 180 A 1 ATOM 1408 O OE2 . GLU A 0 180 . 6.475 -4.063 -18.935 1.00 98.18 180 A 1 ATOM 1409 N N . THR A 0 181 . 1.638 -1.472 -21.156 1.00 97.01 181 A 1 ATOM 1410 C CA . THR A 0 181 . 0.344 -1.080 -20.570 1.00 97.01 181 A 1 ATOM 1411 C C . THR A 0 181 . 0.126 -1.742 -19.211 1.00 97.01 181 A 1 ATOM 1412 C CB . THR A 0 181 . -0.820 -1.343 -21.531 1.00 97.01 181 A 1 ATOM 1413 O O . THR A 0 181 . -0.036 -2.958 -19.107 1.00 97.01 181 A 1 ATOM 1414 C CG2 . THR A 0 181 . -2.156 -0.854 -20.971 1.00 97.01 181 A 1 ATOM 1415 O OG1 . THR A 0 181 . -0.589 -0.627 -22.723 1.00 97.01 181 A 1 ATOM 1416 N N . LEU A 0 182 . 0.093 -0.930 -18.154 1.00 97.15 182 A 1 ATOM 1417 C CA . LEU A 0 182 . -0.103 -1.357 -16.770 1.00 97.15 182 A 1 ATOM 1418 C C . LEU A 0 182 . -1.587 -1.229 -16.389 1.00 97.15 182 A 1 ATOM 1419 C CB . LEU A 0 182 . 0.810 -0.520 -15.851 1.00 97.15 182 A 1 ATOM 1420 O O . LEU A 0 182 . -2.156 -0.145 -16.494 1.00 97.15 182 A 1 ATOM 1421 C CG . LEU A 0 182 . 2.308 -0.512 -16.229 1.00 97.15 182 A 1 ATOM 1422 C CD1 . LEU A 0 182 . 3.096 0.305 -15.203 1.00 97.15 182 A 1 ATOM 1423 C CD2 . LEU A 0 182 . 2.919 -1.914 -16.288 1.00 97.15 182 A 1 ATOM 1424 N N . LYS A 0 183 . -2.222 -2.323 -15.940 1.00 95.70 183 A 1 ATOM 1425 C CA . LYS A 0 183 . -3.681 -2.377 -15.706 1.00 95.70 183 A 1 ATOM 1426 C C . LYS A 0 183 . -4.075 -2.514 -14.230 1.00 95.70 183 A 1 ATOM 1427 C CB . LYS A 0 183 . -4.341 -3.467 -16.574 1.00 95.70 183 A 1 ATOM 1428 O O . LYS A 0 183 . -3.463 -3.275 -13.471 1.00 95.70 183 A 1 ATOM 1429 C CG . LYS A 0 183 . -4.020 -3.323 -18.074 1.00 95.70 183 A 1 ATOM 1430 C CD . LYS A 0 183 . -4.954 -4.172 -18.951 1.00 95.70 183 A 1 ATOM 1431 C CE . LYS A 0 183 . -4.559 -4.037 -20.430 1.00 95.70 183 A 1 ATOM 1432 N NZ . LYS A 0 183 . -5.710 -4.246 -21.343 1.00 95.70 183 A 1 ATOM 1433 N N . TYR A 0 184 . -5.147 -1.827 -13.843 1.00 94.53 184 A 1 ATOM 1434 C CA . TYR A 0 184 . -5.797 -1.898 -12.532 1.00 94.53 184 A 1 ATOM 1435 C C . TYR A 0 184 . -7.265 -2.277 -12.697 1.00 94.53 184 A 1 ATOM 1436 C CB . TYR A 0 184 . -5.726 -0.540 -11.820 1.00 94.53 184 A 1 ATOM 1437 O O . TYR A 0 184 . -7.961 -1.645 -13.481 1.00 94.53 184 A 1 ATOM 1438 C CG . TYR A 0 184 . -4.341 -0.126 -11.394 1.00 94.53 184 A 1 ATOM 1439 C CD1 . TYR A 0 184 . -3.965 -0.255 -10.046 1.00 94.53 184 A 1 ATOM 1440 C CD2 . TYR A 0 184 . -3.438 0.395 -12.340 1.00 94.53 184 A 1 ATOM 1441 C CE1 . TYR A 0 184 . -2.669 0.107 -9.649 1.00 94.53 184 A 1 ATOM 1442 C CE2 . TYR A 0 184 . -2.131 0.736 -11.950 1.00 94.53 184 A 1 ATOM 1443 O OH . TYR A 0 184 . -0.471 0.830 -10.232 1.00 94.53 184 A 1 ATOM 1444 C CZ . TYR A 0 184 . -1.747 0.575 -10.605 1.00 94.53 184 A 1 ATOM 1445 N N . GLN A 0 185 . -7.737 -3.253 -11.924 1.00 92.57 185 A 1 ATOM 1446 C CA . GLN A 0 185 . -9.166 -3.502 -11.737 1.00 92.57 185 A 1 ATOM 1447 C C . GLN A 0 185 . -9.713 -2.486 -10.728 1.00 92.57 185 A 1 ATOM 1448 C CB . GLN A 0 185 . -9.351 -4.955 -11.263 1.00 92.57 185 A 1 ATOM 1449 O O . GLN A 0 185 . -9.244 -2.443 -9.589 1.00 92.57 185 A 1 ATOM 1450 C CG . GLN A 0 185 . -9.139 -5.968 -12.406 1.00 92.57 185 A 1 ATOM 1451 C CD . GLN A 0 185 . -10.183 -5.794 -13.507 1.00 92.57 185 A 1 ATOM 1452 N NE2 . GLN A 0 185 . -9.898 -6.098 -14.752 1.00 92.57 185 A 1 ATOM 1453 O OE1 . GLN A 0 185 . -11.284 -5.339 -13.271 1.00 92.57 185 A 1 ATOM 1454 N N . VAL A 0 186 . -10.636 -1.623 -11.156 1.00 89.41 186 A 1 ATOM 1455 C CA . VAL A 0 186 . -11.200 -0.544 -10.332 1.00 89.41 186 A 1 ATOM 1456 C C . VAL A 0 186 . -12.555 -0.097 -10.883 1.00 89.41 186 A 1 ATOM 1457 C CB . VAL A 0 186 . -10.206 0.637 -10.192 1.00 89.41 186 A 1 ATOM 1458 O O . VAL A 0 186 . -12.686 0.219 -12.062 1.00 89.41 186 A 1 ATOM 1459 C CG1 . VAL A 0 186 . -9.763 1.278 -11.514 1.00 89.41 186 A 1 ATOM 1460 C CG2 . VAL A 0 186 . -10.761 1.737 -9.281 1.00 89.41 186 A 1 ATOM 1461 N N . ASP A 0 187 . -13.570 -0.057 -10.024 1.00 87.57 187 A 1 ATOM 1462 C CA . ASP A 0 187 . -14.918 0.410 -10.369 1.00 87.57 187 A 1 ATOM 1463 C C . ASP A 0 187 . -14.923 1.902 -10.792 1.00 87.57 187 A 1 ATOM 1464 C CB . ASP A 0 187 . -15.818 0.166 -9.151 1.00 87.57 187 A 1 ATOM 1465 O O . ASP A 0 187 . -14.173 2.688 -10.198 1.00 87.57 187 A 1 ATOM 1466 C CG . ASP A 0 187 . -17.250 0.617 -9.414 1.00 87.57 187 A 1 ATOM 1467 O OD1 . ASP A 0 187 . -17.513 1.820 -9.193 1.00 87.57 187 A 1 ATOM 1468 O OD2 . ASP A 0 187 . -18.039 -0.228 -9.880 1.00 87.57 187 A 1 ATOM 1469 N N . PRO A 0 188 . -15.759 2.335 -11.764 1.00 87.32 188 A 1 ATOM 1470 C CA . PRO A 0 188 . -15.769 3.724 -12.232 1.00 87.32 188 A 1 ATOM 1471 C C . PRO A 0 188 . -16.028 4.742 -11.112 1.00 87.32 188 A 1 ATOM 1472 C CB . PRO A 0 188 . -16.877 3.808 -13.290 1.00 87.32 188 A 1 ATOM 1473 O O . PRO A 0 188 . -15.436 5.822 -11.110 1.00 87.32 188 A 1 ATOM 1474 C CG . PRO A 0 188 . -17.084 2.368 -13.745 1.00 87.32 188 A 1 ATOM 1475 C CD . PRO A 0 188 . -16.739 1.550 -12.507 1.00 87.32 188 A 1 ATOM 1476 N N . GLY A 0 189 . -16.870 4.394 -10.133 1.00 85.96 189 A 1 ATOM 1477 C CA . GLY A 0 189 . -17.192 5.244 -8.988 1.00 85.96 189 A 1 ATOM 1478 C C . GLY A 0 189 . -16.021 5.439 -8.023 1.00 85.96 189 A 1 ATOM 1479 O O . GLY A 0 189 . -15.970 6.452 -7.326 1.00 85.96 189 A 1 ATOM 1480 N N . GLN A 0 190 . -15.040 4.528 -8.011 1.00 85.22 190 A 1 ATOM 1481 C CA . GLN A 0 190 . -13.821 4.712 -7.221 1.00 85.22 190 A 1 ATOM 1482 C C . GLN A 0 190 . -12.823 5.677 -7.868 1.00 85.22 190 A 1 ATOM 1483 C CB . GLN A 0 190 . -13.119 3.378 -6.933 1.00 85.22 190 A 1 ATOM 1484 O O . GLN A 0 190 . -12.036 6.272 -7.140 1.00 85.22 190 A 1 ATOM 1485 C CG . GLN A 0 190 . -13.889 2.472 -5.961 1.00 85.22 190 A 1 ATOM 1486 C CD . GLN A 0 190 . -12.996 1.434 -5.275 1.00 85.22 190 A 1 ATOM 1487 N NE2 . GLN A 0 190 . -13.561 0.397 -4.700 1.00 85.22 190 A 1 ATOM 1488 O OE1 . GLN A 0 190 . -11.781 1.559 -5.168 1.00 85.22 190 A 1 ATOM 1489 N N . LEU A 0 191 . -12.825 5.870 -9.193 1.00 89.52 191 A 1 ATOM 1490 C CA . LEU A 0 191 . -11.824 6.715 -9.872 1.00 89.52 191 A 1 ATOM 1491 C C . LEU A 0 191 . -11.765 8.130 -9.270 1.00 89.52 191 A 1 ATOM 1492 C CB . LEU A 0 191 . -12.139 6.784 -11.378 1.00 89.52 191 A 1 ATOM 1493 O O . LEU A 0 191 . -10.683 8.663 -9.033 1.00 89.52 191 A 1 ATOM 1494 C CG . LEU A 0 191 . -12.049 5.437 -12.119 1.00 89.52 191 A 1 ATOM 1495 C CD1 . LEU A 0 191 . -12.563 5.602 -13.547 1.00 89.52 191 A 1 ATOM 1496 C CD2 . LEU A 0 191 . -10.610 4.913 -12.181 1.00 89.52 191 A 1 ATOM 1497 N N . MET A 0 192 . -12.925 8.684 -8.913 1.00 86.06 192 A 1 ATOM 1498 C CA . MET A 0 192 . -13.068 10.030 -8.347 1.00 86.06 192 A 1 ATOM 1499 C C . MET A 0 192 . -12.456 10.195 -6.942 1.00 86.06 192 A 1 ATOM 1500 C CB . MET A 0 192 . -14.555 10.430 -8.351 1.00 86.06 192 A 1 ATOM 1501 O O . MET A 0 192 . -12.298 11.319 -6.476 1.00 86.06 192 A 1 ATOM 1502 C CG . MET A 0 192 . -15.231 10.234 -9.718 1.00 86.06 192 A 1 ATOM 1503 S SD . MET A 0 192 . -14.393 11.068 -11.094 1.00 86.06 192 A 1 ATOM 1504 C CE . MET A 0 192 . -14.991 10.089 -12.495 1.00 86.06 192 A 1 ATOM 1505 N N . THR A 0 193 . -12.077 9.105 -6.260 1.00 85.76 193 A 1 ATOM 1506 C CA . THR A 0 193 . -11.421 9.129 -4.935 1.00 85.76 193 A 1 ATOM 1507 C C . THR A 0 193 . -9.981 8.603 -4.962 1.00 85.76 193 A 1 ATOM 1508 C CB . THR A 0 193 . -12.253 8.401 -3.865 1.00 85.76 193 A 1 ATOM 1509 O O . THR A 0 193 . -9.398 8.316 -3.913 1.00 85.76 193 A 1 ATOM 1510 C CG2 . THR A 0 193 . -13.688 8.920 -3.775 1.00 85.76 193 A 1 ATOM 1511 O OG1 . THR A 0 193 . -12.336 7.021 -4.127 1.00 85.76 193 A 1 ATOM 1512 N N . ARG A 0 194 . -9.379 8.463 -6.153 1.00 89.98 194 A 1 ATOM 1513 C CA . ARG A 0 194 . -8.025 7.913 -6.336 1.00 89.98 194 A 1 ATOM 1514 C C . ARG A 0 194 . -7.075 8.903 -7.007 1.00 89.98 194 A 1 ATOM 1515 C CB . ARG A 0 194 . -8.090 6.584 -7.110 1.00 89.98 194 A 1 ATOM 1516 O O . ARG A 0 194 . -7.471 9.788 -7.768 1.00 89.98 194 A 1 ATOM 1517 C CG . ARG A 0 194 . -8.922 5.479 -6.437 1.00 89.98 194 A 1 ATOM 1518 C CD . ARG A 0 194 . -8.344 4.945 -5.125 1.00 89.98 194 A 1 ATOM 1519 N NE . ARG A 0 194 . -9.237 3.918 -4.549 1.00 89.98 194 A 1 ATOM 1520 N NH1 . ARG A 0 194 . -9.774 4.954 -2.552 1.00 89.98 194 A 1 ATOM 1521 N NH2 . ARG A 0 194 . -10.602 2.941 -3.046 1.00 89.98 194 A 1 ATOM 1522 C CZ . ARG A 0 194 . -9.859 3.951 -3.383 1.00 89.98 194 A 1 ATOM 1523 N N . ARG A 0 195 . -5.778 8.721 -6.748 1.00 93.68 195 A 1 ATOM 1524 C CA . ARG A 0 195 . -4.692 9.447 -7.429 1.00 93.68 195 A 1 ATOM 1525 C C . ARG A 0 195 . -3.734 8.438 -8.054 1.00 93.68 195 A 1 ATOM 1526 C CB . ARG A 0 195 . -3.979 10.426 -6.472 1.00 93.68 195 A 1 ATOM 1527 O O . ARG A 0 195 . -3.274 7.528 -7.368 1.00 93.68 195 A 1 ATOM 1528 C CG . ARG A 0 195 . -4.940 11.369 -5.719 1.00 93.68 195 A 1 ATOM 1529 C CD . ARG A 0 195 . -4.203 12.423 -4.879 1.00 93.68 195 A 1 ATOM 1530 N NE . ARG A 0 195 . -3.553 11.841 -3.683 1.00 93.68 195 A 1 ATOM 1531 N NH1 . ARG A 0 195 . -1.641 13.118 -3.673 1.00 93.68 195 A 1 ATOM 1532 N NH2 . ARG A 0 195 . -1.906 11.567 -2.128 1.00 93.68 195 A 1 ATOM 1533 C CZ . ARG A 0 195 . -2.379 12.178 -3.171 1.00 93.68 195 A 1 ATOM 1534 N N . LEU A 0 196 . -3.431 8.579 -9.339 1.00 95.47 196 A 1 ATOM 1535 C CA . LEU A 0 196 . -2.412 7.767 -9.998 1.00 95.47 196 A 1 ATOM 1536 C C . LEU A 0 196 . -1.034 8.358 -9.684 1.00 95.47 196 A 1 ATOM 1537 C CB . LEU A 0 196 . -2.703 7.709 -11.508 1.00 95.47 196 A 1 ATOM 1538 O O . LEU A 0 196 . -0.759 9.500 -10.039 1.00 95.47 196 A 1 ATOM 1539 C CG . LEU A 0 196 . -1.647 6.928 -12.311 1.00 95.47 196 A 1 ATOM 1540 C CD1 . LEU A 0 196 . -1.657 5.431 -11.992 1.00 95.47 196 A 1 ATOM 1541 C CD2 . LEU A 0 196 . -1.889 7.115 -13.806 1.00 95.47 196 A 1 ATOM 1542 N N . GLN A 0 197 . -0.168 7.575 -9.044 1.00 96.68 197 A 1 ATOM 1543 C CA . GLN A 0 197 . 1.250 7.891 -8.873 1.00 96.68 197 A 1 ATOM 1544 C C . GLN A 0 197 . 2.045 7.106 -9.919 1.00 96.68 197 A 1 ATOM 1545 C CB . GLN A 0 197 . 1.665 7.546 -7.433 1.00 96.68 197 A 1 ATOM 1546 O O . GLN A 0 197 . 1.997 5.875 -9.923 1.00 96.68 197 A 1 ATOM 1547 C CG . GLN A 0 197 . 3.144 7.824 -7.098 1.00 96.68 197 A 1 ATOM 1548 C CD . GLN A 0 197 . 3.504 7.400 -5.673 1.00 96.68 197 A 1 ATOM 1549 N NE2 . GLN A 0 197 . 4.611 7.840 -5.127 1.00 96.68 197 A 1 ATOM 1550 O OE1 . GLN A 0 197 . 2.818 6.626 -5.023 1.00 96.68 197 A 1 ATOM 1551 N N . VAL A 0 198 . 2.785 7.802 -10.782 1.00 97.73 198 A 1 ATOM 1552 C CA . VAL A 0 198 . 3.698 7.234 -11.786 1.00 97.73 198 A 1 ATOM 1553 C C . VAL A 0 198 . 5.113 7.666 -11.422 1.00 97.73 198 A 1 ATOM 1554 C CB . VAL A 0 198 . 3.337 7.695 -13.216 1.00 97.73 198 A 1 ATOM 1555 O O . VAL A 0 198 . 5.386 8.854 -11.328 1.00 97.73 198 A 1 ATOM 1556 C CG1 . VAL A 0 198 . 4.165 6.935 -14.257 1.00 97.73 198 A 1 ATOM 1557 C CG2 . VAL A 0 198 . 1.853 7.484 -13.539 1.00 97.73 198 A 1 ATOM 1558 N N . SER A 0 199 . 6.018 6.721 -11.174 1.00 97.16 199 A 1 ATOM 1559 C CA . SER A 0 199 . 7.356 7.009 -10.637 1.00 97.16 199 A 1 ATOM 1560 C C . SER A 0 199 . 8.440 6.247 -11.392 1.00 97.16 199 A 1 ATOM 1561 C CB . SER A 0 199 . 7.401 6.724 -9.131 1.00 97.16 199 A 1 ATOM 1562 O O . SER A 0 199 . 8.294 5.052 -11.656 1.00 97.16 199 A 1 ATOM 1563 O OG . SER A 0 199 . 7.021 5.380 -8.863 1.00 97.16 199 A 1 ATOM 1564 N N . VAL A 0 200 . 9.535 6.925 -11.727 1.00 98.01 200 A 1 ATOM 1565 C CA . VAL A 0 200 . 10.662 6.382 -12.494 1.00 98.01 200 A 1 ATOM 1566 C C . VAL A 0 200 . 11.804 6.037 -11.540 1.00 98.01 200 A 1 ATOM 1567 C CB . VAL A 0 200 . 11.109 7.343 -13.616 1.00 98.01 200 A 1 ATOM 1568 O O . VAL A 0 200 . 12.096 6.759 -10.586 1.00 98.01 200 A 1 ATOM 1569 C CG1 . VAL A 0 200 . 12.070 6.644 -14.588 1.00 98.01 200 A 1 ATOM 1570 C CG2 . VAL A 0 200 . 9.919 7.828 -14.454 1.00 98.01 200 A 1 ATOM 1571 N N . TRP A 0 201 . 12.439 4.891 -11.767 1.00 97.34 201 A 1 ATOM 1572 C CA . TRP A 0 201 . 13.435 4.329 -10.862 1.00 97.34 201 A 1 ATOM 1573 C C . TRP A 0 201 . 14.582 3.686 -11.620 1.00 97.34 201 A 1 ATOM 1574 C CB . TRP A 0 201 . 12.785 3.257 -9.990 1.00 97.34 201 A 1 ATOM 1575 O O . TRP A 0 201 . 14.379 3.005 -12.618 1.00 97.34 201 A 1 ATOM 1576 C CG . TRP A 0 201 . 11.687 3.718 -9.092 1.00 97.34 201 A 1 ATOM 1577 C CD1 . TRP A 0 201 . 10.405 3.911 -9.468 1.00 97.34 201 A 1 ATOM 1578 C CD2 . TRP A 0 201 . 11.739 4.020 -7.666 1.00 97.34 201 A 1 ATOM 1579 C CE2 . TRP A 0 201 . 10.418 4.347 -7.231 1.00 97.34 201 A 1 ATOM 1580 C CE3 . TRP A 0 201 . 12.751 3.962 -6.683 1.00 97.34 201 A 1 ATOM 1581 N NE1 . TRP A 0 201 . 9.658 4.309 -8.379 1.00 97.34 201 A 1 ATOM 1582 C CH2 . TRP A 0 201 . 11.143 4.525 -4.931 1.00 97.34 201 A 1 ATOM 1583 C CZ2 . TRP A 0 201 . 10.114 4.595 -5.887 1.00 97.34 201 A 1 ATOM 1584 C CZ3 . TRP A 0 201 . 12.455 4.210 -5.330 1.00 97.34 201 A 1 ATOM 1585 N N . HIS A 0 202 . 15.778 3.804 -11.066 1.00 96.51 202 A 1 ATOM 1586 C CA . HIS A 0 202 . 16.945 3.046 -11.482 1.00 96.51 202 A 1 ATOM 1587 C C . HIS A 0 202 . 16.985 1.668 -10.806 1.00 96.51 202 A 1 ATOM 1588 C CB . HIS A 0 202 . 18.161 3.861 -11.067 1.00 96.51 202 A 1 ATOM 1589 O O . HIS A 0 202 . 16.661 1.550 -9.617 1.00 96.51 202 A 1 ATOM 1590 C CG . HIS A 0 202 . 19.462 3.221 -11.428 1.00 96.51 202 A 1 ATOM 1591 C CD2 . HIS A 0 202 . 20.353 2.624 -10.582 1.00 96.51 202 A 1 ATOM 1592 N ND1 . HIS A 0 202 . 20.025 3.249 -12.671 1.00 96.51 202 A 1 ATOM 1593 C CE1 . HIS A 0 202 . 21.226 2.647 -12.597 1.00 96.51 202 A 1 ATOM 1594 N NE2 . HIS A 0 202 . 21.455 2.245 -11.345 1.00 96.51 202 A 1 ATOM 1595 N N . LEU A 0 203 . 17.445 0.636 -11.521 1.00 95.95 203 A 1 ATOM 1596 C CA . LEU A 0 203 . 17.913 -0.621 -10.929 1.00 95.95 203 A 1 ATOM 1597 C C . LEU A 0 203 . 19.442 -0.729 -11.035 1.00 95.95 203 A 1 ATOM 1598 C CB . LEU A 0 203 . 17.194 -1.813 -11.583 1.00 95.95 203 A 1 ATOM 1599 O O . LEU A 0 203 . 19.985 -0.986 -12.111 1.00 95.95 203 A 1 ATOM 1600 C CG . LEU A 0 203 . 17.533 -3.163 -10.919 1.00 95.95 203 A 1 ATOM 1601 C CD1 . LEU A 0 203 . 17.069 -3.224 -9.458 1.00 95.95 203 A 1 ATOM 1602 C CD2 . LEU A 0 203 . 16.836 -4.297 -11.668 1.00 95.95 203 A 1 ATOM 1603 N N . GLY A 0 204 . 20.121 -0.538 -9.909 1.00 91.89 204 A 1 ATOM 1604 C CA . GLY A 0 204 . 21.578 -0.552 -9.825 1.00 91.89 204 A 1 ATOM 1605 C C . GLY A 0 204 . 22.168 -1.911 -9.470 1.00 91.89 204 A 1 ATOM 1606 O O . GLY A 0 204 . 21.463 -2.913 -9.299 1.00 91.89 204 A 1 ATOM 1607 N N . THR A 0 205 . 23.493 -1.937 -9.317 1.00 86.98 205 A 1 ATOM 1608 C CA . THR A 0 205 . 24.213 -3.116 -8.809 1.00 86.98 205 A 1 ATOM 1609 C C . THR A 0 205 . 23.669 -3.568 -7.448 1.00 86.98 205 A 1 ATOM 1610 C CB . THR A 0 205 . 25.730 -2.881 -8.721 1.00 86.98 205 A 1 ATOM 1611 O O . THR A 0 205 . 23.238 -2.742 -6.642 1.00 86.98 205 A 1 ATOM 1612 C CG2 . THR A 0 205 . 26.362 -2.759 -10.106 1.00 86.98 205 A 1 ATOM 1613 O OG1 . THR A 0 205 . 26.055 -1.698 -8.027 1.00 86.98 205 A 1 ATOM 1614 N N . LEU A 0 206 . 23.679 -4.884 -7.193 1.00 87.15 206 A 1 ATOM 1615 C CA . LEU A 0 206 . 23.123 -5.509 -5.978 1.00 87.15 206 A 1 ATOM 1616 C C . LEU A 0 206 . 21.632 -5.182 -5.729 1.00 87.15 206 A 1 ATOM 1617 C CB . LEU A 0 206 . 24.035 -5.230 -4.761 1.00 87.15 206 A 1 ATOM 1618 O O . LEU A 0 206 . 21.167 -5.159 -4.595 1.00 87.15 206 A 1 ATOM 1619 C CG . LEU A 0 206 . 25.508 -5.649 -4.932 1.00 87.15 206 A 1 ATOM 1620 C CD1 . LEU A 0 206 . 26.313 -5.222 -3.708 1.00 87.15 206 A 1 ATOM 1621 C CD2 . LEU A 0 206 . 25.661 -7.162 -5.112 1.00 87.15 206 A 1 ATOM 1622 N N . ALA A 0 207 . 20.872 -4.923 -6.801 1.00 85.30 207 A 1 ATOM 1623 C CA . ALA A 0 207 . 19.442 -4.595 -6.769 1.00 85.30 207 A 1 ATOM 1624 C C . ALA A 0 207 . 19.059 -3.324 -5.972 1.00 85.30 207 A 1 ATOM 1625 C CB . ALA A 0 207 . 18.613 -5.854 -6.432 1.00 85.30 207 A 1 ATOM 1626 O O . ALA A 0 207 . 17.866 -3.089 -5.732 1.00 85.30 207 A 1 ATOM 1627 N N . ARG A 0 208 . 20.036 -2.464 -5.633 1.00 88.94 208 A 1 ATOM 1628 C CA . ARG A 0 208 . 19.797 -1.114 -5.092 1.00 88.94 208 A 1 ATOM 1629 C C . ARG A 0 208 . 18.913 -0.317 -6.052 1.00 88.94 208 A 1 ATOM 1630 C CB . ARG A 0 208 . 21.140 -0.416 -4.792 1.00 88.94 208 A 1 ATOM 1631 O O . ARG A 0 208 . 19.033 -0.421 -7.273 1.00 88.94 208 A 1 ATOM 1632 C CG . ARG A 0 208 . 21.011 1.053 -4.333 1.00 88.94 208 A 1 ATOM 1633 C CD . ARG A 0 208 . 22.351 1.574 -3.790 1.00 88.94 208 A 1 ATOM 1634 N NE . ARG A 0 208 . 22.456 3.048 -3.811 1.00 88.94 208 A 1 ATOM 1635 N NH1 . ARG A 0 208 . 23.167 3.350 -5.976 1.00 88.94 208 A 1 ATOM 1636 N NH2 . ARG A 0 208 . 23.283 5.040 -4.557 1.00 88.94 208 A 1 ATOM 1637 C CZ . ARG A 0 208 . 22.961 3.803 -4.770 1.00 88.94 208 A 1 ATOM 1638 N N . ARG A 0 209 . 18.002 0.478 -5.491 1.00 92.47 209 A 1 ATOM 1639 C CA . ARG A 0 209 . 17.032 1.285 -6.240 1.00 92.47 209 A 1 ATOM 1640 C C . ARG A 0 209 . 17.291 2.749 -5.931 1.00 92.47 209 A 1 ATOM 1641 C CB . ARG A 0 209 . 15.594 0.875 -5.881 1.00 92.47 209 A 1 ATOM 1642 O O . ARG A 0 209 . 17.365 3.098 -4.760 1.00 92.47 209 A 1 ATOM 1643 C CG . ARG A 0 209 . 15.328 -0.610 -6.168 1.00 92.47 209 A 1 ATOM 1644 C CD . ARG A 0 209 . 13.972 -1.048 -5.613 1.00 92.47 209 A 1 ATOM 1645 N NE . ARG A 0 209 . 13.818 -2.507 -5.756 1.00 92.47 209 A 1 ATOM 1646 N NH1 . ARG A 0 209 . 12.327 -2.854 -4.041 1.00 92.47 209 A 1 ATOM 1647 N NH2 . ARG A 0 209 . 13.175 -4.600 -5.149 1.00 92.47 209 A 1 ATOM 1648 C CZ . ARG A 0 209 . 13.104 -3.309 -4.987 1.00 92.47 209 A 1 ATOM 1649 N N . VAL A 0 210 . 17.409 3.562 -6.972 1.00 93.04 210 A 1 ATOM 1650 C CA . VAL A 0 210 . 17.561 5.021 -6.870 1.00 93.04 210 A 1 ATOM 1651 C C . VAL A 0 210 . 16.328 5.652 -7.507 1.00 93.04 210 A 1 ATOM 1652 C CB . VAL A 0 210 . 18.898 5.494 -7.485 1.00 93.04 210 A 1 ATOM 1653 O O . VAL A 0 210 . 15.845 5.161 -8.534 1.00 93.04 210 A 1 ATOM 1654 C CG1 . VAL A 0 210 . 19.111 7.010 -7.473 1.00 93.04 210 A 1 ATOM 1655 C CG2 . VAL A 0 210 . 20.065 4.816 -6.752 1.00 93.04 210 A 1 ATOM 1656 N N . PHE A 0 211 . 15.769 6.669 -6.863 1.00 94.38 211 A 1 ATOM 1657 C CA . PHE A 0 211 . 14.578 7.369 -7.338 1.00 94.38 211 A 1 ATOM 1658 C C . PHE A 0 211 . 14.967 8.412 -8.396 1.00 94.38 211 A 1 ATOM 1659 C CB . PHE A 0 211 . 13.864 7.975 -6.128 1.00 94.38 211 A 1 ATOM 1660 O O . PHE A 0 211 . 15.907 9.178 -8.186 1.00 94.38 211 A 1 ATOM 1661 C CG . PHE A 0 211 . 12.628 8.783 -6.465 1.00 94.38 211 A 1 ATOM 1662 C CD1 . PHE A 0 211 . 12.714 10.185 -6.531 1.00 94.38 211 A 1 ATOM 1663 C CD2 . PHE A 0 211 . 11.394 8.142 -6.688 1.00 94.38 211 A 1 ATOM 1664 C CE1 . PHE A 0 211 . 11.564 10.943 -6.800 1.00 94.38 211 A 1 ATOM 1665 C CE2 . PHE A 0 211 . 10.241 8.906 -6.945 1.00 94.38 211 A 1 ATOM 1666 C CZ . PHE A 0 211 . 10.329 10.307 -6.993 1.00 94.38 211 A 1 ATOM 1667 N N . LEU A 0 212 . 14.261 8.418 -9.533 1.00 95.71 212 A 1 ATOM 1668 C CA . LEU A 0 212 . 14.536 9.292 -10.685 1.00 95.71 212 A 1 ATOM 1669 C C . LEU A 0 212 . 13.422 10.321 -10.943 1.00 95.71 212 A 1 ATOM 1670 C CB . LEU A 0 212 . 14.798 8.445 -11.948 1.00 95.71 212 A 1 ATOM 1671 O O . LEU A 0 212 . 13.508 11.063 -11.914 1.00 95.71 212 A 1 ATOM 1672 C CG . LEU A 0 212 . 15.926 7.406 -11.846 1.00 95.71 212 A 1 ATOM 1673 C CD1 . LEU A 0 212 . 16.005 6.628 -13.159 1.00 95.71 212 A 1 ATOM 1674 C CD2 . LEU A 0 212 . 17.291 8.035 -11.573 1.00 95.71 212 A 1 ATOM 1675 N N . GLY A 0 213 . 12.393 10.372 -10.092 1.00 96.12 213 A 1 ATOM 1676 C CA . GLY A 0 213 . 11.293 11.334 -10.175 1.00 96.12 213 A 1 ATOM 1677 C C . GLY A 0 213 . 9.911 10.700 -10.320 1.00 96.12 213 A 1 ATOM 1678 O O . GLY A 0 213 . 9.775 9.513 -10.627 1.00 96.12 213 A 1 ATOM 1679 N N . GLU A 0 214 . 8.865 11.492 -10.091 1.00 96.95 214 A 1 ATOM 1680 C CA . GLU A 0 214 . 7.473 11.047 -10.200 1.00 96.95 214 A 1 ATOM 1681 C C . GLU A 0 214 . 6.500 12.114 -10.714 1.00 96.95 214 A 1 ATOM 1682 C CB . GLU A 0 214 . 7.005 10.449 -8.860 1.00 96.95 214 A 1 ATOM 1683 O O . GLU A 0 214 . 6.811 13.303 -10.790 1.00 96.95 214 A 1 ATOM 1684 C CG . GLU A 0 214 . 6.749 11.471 -7.738 1.00 96.95 214 A 1 ATOM 1685 C CD . GLU A 0 214 . 6.511 10.790 -6.379 1.00 96.95 214 A 1 ATOM 1686 O OE1 . GLU A 0 214 . 6.486 11.505 -5.356 1.00 96.95 214 A 1 ATOM 1687 O OE2 . GLU A 0 214 . 6.355 9.544 -6.345 1.00 96.95 214 A 1 ATOM 1688 N N . VAL A 0 215 . 5.301 11.643 -11.055 1.00 96.39 215 A 1 ATOM 1689 C CA . VAL A 0 215 . 4.117 12.398 -11.464 1.00 96.39 215 A 1 ATOM 1690 C C . VAL A 0 215 . 2.937 11.855 -10.654 1.00 96.39 215 A 1 ATOM 1691 C CB . VAL A 0 215 . 3.843 12.231 -12.976 1.00 96.39 215 A 1 ATOM 1692 O O . VAL A 0 215 . 2.749 10.639 -10.575 1.00 96.39 215 A 1 ATOM 1693 C CG1 . VAL A 0 215 . 2.745 13.191 -13.447 1.00 96.39 215 A 1 ATOM 1694 C CG2 . VAL A 0 215 . 5.088 12.477 -13.837 1.00 96.39 215 A 1 ATOM 1695 N N . ILE A 0 216 . 2.133 12.733 -10.050 1.00 95.00 216 A 1 ATOM 1696 C CA . ILE A 0 216 . 0.917 12.353 -9.314 1.00 95.00 216 A 1 ATOM 1697 C C . ILE A 0 216 . -0.276 13.073 -9.943 1.00 95.00 216 A 1 ATOM 1698 C CB . ILE A 0 216 . 1.051 12.619 -7.793 1.00 95.00 216 A 1 ATOM 1699 O O . ILE A 0 216 . -0.296 14.300 -10.003 1.00 95.00 216 A 1 ATOM 1700 C CG1 . ILE A 0 216 . 2.232 11.809 -7.203 1.00 95.00 216 A 1 ATOM 1701 C CG2 . ILE A 0 216 . -0.264 12.247 -7.076 1.00 95.00 216 A 1 ATOM 1702 C CD1 . ILE A 0 216 . 2.509 12.053 -5.713 1.00 95.00 216 A 1 ATOM 1703 N N . LEU A 0 217 . -1.268 12.307 -10.400 1.00 93.33 217 A 1 ATOM 1704 C CA . LEU A 0 217 . -2.457 12.801 -11.099 1.00 93.33 217 A 1 ATOM 1705 C C . LEU A 0 217 . -3.735 12.408 -10.335 1.00 93.33 217 A 1 ATOM 1706 C CB . LEU A 0 217 . -2.475 12.247 -12.538 1.00 93.33 217 A 1 ATOM 1707 O O . LEU A 0 217 . -4.028 11.214 -10.216 1.00 93.33 217 A 1 ATOM 1708 C CG . LEU A 0 217 . -1.283 12.670 -13.420 1.00 93.33 217 A 1 ATOM 1709 C CD1 . LEU A 0 217 . -1.397 11.994 -14.783 1.00 93.33 217 A 1 ATOM 1710 C CD2 . LEU A 0 217 . -1.208 14.181 -13.643 1.00 93.33 217 A 1 ATOM 1711 N N . PRO A 0 218 . -4.519 13.368 -9.809 1.00 93.24 218 A 1 ATOM 1712 C CA . PRO A 0 218 . -5.851 13.093 -9.275 1.00 93.24 218 A 1 ATOM 1713 C C . PRO A 0 218 . -6.805 12.672 -10.397 1.00 93.24 218 A 1 ATOM 1714 C CB . PRO A 0 218 . -6.304 14.383 -8.572 1.00 93.24 218 A 1 ATOM 1715 O O . PRO A 0 218 . -7.061 13.446 -11.318 1.00 93.24 218 A 1 ATOM 1716 C CG . PRO A 0 218 . -5.008 15.168 -8.365 1.00 93.24 218 A 1 ATOM 1717 C CD . PRO A 0 218 . -4.164 14.757 -9.568 1.00 93.24 218 A 1 ATOM 1718 N N . LEU A 0 219 . -7.358 11.459 -10.315 1.00 92.11 219 A 1 ATOM 1719 C CA . LEU A 0 219 . -8.214 10.914 -11.379 1.00 92.11 219 A 1 ATOM 1720 C C . LEU A 0 219 . -9.621 11.537 -11.394 1.00 92.11 219 A 1 ATOM 1721 C CB . LEU A 0 219 . -8.256 9.383 -11.271 1.00 92.11 219 A 1 ATOM 1722 O O . LEU A 0 219 . -10.313 11.444 -12.400 1.00 92.11 219 A 1 ATOM 1723 C CG . LEU A 0 219 . -6.901 8.677 -11.453 1.00 92.11 219 A 1 ATOM 1724 C CD1 . LEU A 0 219 . -7.112 7.170 -11.327 1.00 92.11 219 A 1 ATOM 1725 C CD2 . LEU A 0 219 . -6.247 8.958 -12.808 1.00 92.11 219 A 1 ATOM 1726 N N . ALA A 0 220 . -9.999 12.253 -10.330 1.00 87.47 220 A 1 ATOM 1727 C CA . ALA A 0 220 . -11.209 13.076 -10.262 1.00 87.47 220 A 1 ATOM 1728 C C . ALA A 0 220 . -11.270 14.203 -11.314 1.00 87.47 220 A 1 ATOM 1729 C CB . ALA A 0 220 . -11.275 13.676 -8.853 1.00 87.47 220 A 1 ATOM 1730 O O . ALA A 0 220 . -12.350 14.704 -11.605 1.00 87.47 220 A 1 ATOM 1731 N N . MET A 0 221 . -10.121 14.614 -11.864 1.00 81.00 221 A 1 ATOM 1732 C CA . MET A 0 221 . -10.019 15.657 -12.895 1.00 81.00 221 A 1 ATOM 1733 C C . MET A 0 221 . -9.760 15.079 -14.296 1.00 81.00 221 A 1 ATOM 1734 C CB . MET A 0 221 . -8.919 16.664 -12.519 1.00 81.00 221 A 1 ATOM 1735 O O . MET A 0 221 . -9.456 15.831 -15.219 1.00 81.00 221 A 1 ATOM 1736 C CG . MET A 0 221 . -9.108 17.282 -11.128 1.00 81.00 221 A 1 ATOM 1737 S SD . MET A 0 221 . -7.949 18.620 -10.715 1.00 81.00 221 A 1 ATOM 1738 C CE . MET A 0 221 . -6.351 17.819 -11.015 1.00 81.00 221 A 1 ATOM 1739 N N . TRP A 0 222 . -9.807 13.752 -14.456 1.00 84.43 222 A 1 ATOM 1740 C CA . TRP A 0 222 . -9.502 13.095 -15.722 1.00 84.43 222 A 1 ATOM 1741 C C . TRP A 0 222 . -10.784 12.786 -16.494 1.00 84.43 222 A 1 ATOM 1742 C CB . TRP A 0 222 . -8.660 11.841 -15.471 1.00 84.43 222 A 1 ATOM 1743 O O . TRP A 0 222 . -11.604 11.981 -16.049 1.00 84.43 222 A 1 ATOM 1744 C CG . TRP A 0 222 . -7.966 11.349 -16.699 1.00 84.43 222 A 1 ATOM 1745 C CD1 . TRP A 0 222 . -8.496 10.540 -17.644 1.00 84.43 222 A 1 ATOM 1746 C CD2 . TRP A 0 222 . -6.635 11.704 -17.179 1.00 84.43 222 A 1 ATOM 1747 C CE2 . TRP A 0 222 . -6.411 11.037 -18.418 1.00 84.43 222 A 1 ATOM 1748 C CE3 . TRP A 0 222 . -5.601 12.537 -16.696 1.00 84.43 222 A 1 ATOM 1749 N NE1 . TRP A 0 222 . -7.574 10.338 -18.654 1.00 84.43 222 A 1 ATOM 1750 C CH2 . TRP A 0 222 . -4.191 11.978 -18.612 1.00 84.43 222 A 1 ATOM 1751 C CZ2 . TRP A 0 222 . -5.207 11.157 -19.123 1.00 84.43 222 A 1 ATOM 1752 C CZ3 . TRP A 0 222 . -4.391 12.673 -17.404 1.00 84.43 222 A 1 ATOM 1753 N N . ASP A 0 223 . -10.953 13.398 -17.666 1.00 82.16 223 A 1 ATOM 1754 C CA . ASP A 0 223 . -12.054 13.035 -18.553 1.00 82.16 223 A 1 ATOM 1755 C C . ASP A 0 223 . -11.732 11.712 -19.264 1.00 82.16 223 A 1 ATOM 1756 C CB . ASP A 0 223 . -12.409 14.170 -19.527 1.00 82.16 223 A 1 ATOM 1757 O O . ASP A 0 223 . -10.874 11.633 -20.140 1.00 82.16 223 A 1 ATOM 1758 C CG . ASP A 0 223 . -13.760 13.911 -20.210 1.00 82.16 223 A 1 ATOM 1759 O OD1 . ASP A 0 223 . -14.239 12.750 -20.165 1.00 82.16 223 A 1 ATOM 1760 O OD2 . ASP A 0 223 . -14.343 14.867 -20.753 1.00 82.16 223 A 1 ATOM 1761 N N . PHE A 0 224 . -12.419 10.644 -18.862 1.00 82.61 224 A 1 ATOM 1762 C CA . PHE A 0 224 . -12.304 9.330 -19.496 1.00 82.61 224 A 1 ATOM 1763 C C . PHE A 0 224 . -13.159 9.189 -20.767 1.00 82.61 224 A 1 ATOM 1764 C CB . PHE A 0 224 . -12.636 8.245 -18.461 1.00 82.61 224 A 1 ATOM 1765 O O . PHE A 0 224 . -13.010 8.196 -21.480 1.00 82.61 224 A 1 ATOM 1766 C CG . PHE A 0 224 . -11.649 8.179 -17.311 1.00 82.61 224 A 1 ATOM 1767 C CD1 . PHE A 0 224 . -10.405 7.548 -17.498 1.00 82.61 224 A 1 ATOM 1768 C CD2 . PHE A 0 224 . -11.944 8.781 -16.073 1.00 82.61 224 A 1 ATOM 1769 C CE1 . PHE A 0 224 . -9.472 7.501 -16.449 1.00 82.61 224 A 1 ATOM 1770 C CE2 . PHE A 0 224 . -11.007 8.742 -15.026 1.00 82.61 224 A 1 ATOM 1771 C CZ . PHE A 0 224 . -9.775 8.092 -15.210 1.00 82.61 224 A 1 ATOM 1772 N N . LYS A 0 225 . -14.055 10.142 -21.058 1.00 76.20 225 A 1 ATOM 1773 C CA . LYS A 0 225 . -14.906 10.160 -22.258 1.00 76.20 225 A 1 ATOM 1774 C C . LYS A 0 225 . -14.250 10.902 -23.418 1.00 76.20 225 A 1 ATOM 1775 C CB . LYS A 0 225 . -16.261 10.810 -21.949 1.00 76.20 225 A 1 ATOM 1776 O O . LYS A 0 225 . -14.459 10.505 -24.561 1.00 76.20 225 A 1 ATOM 1777 C CG . LYS A 0 225 . -17.052 10.085 -20.853 1.00 76.20 225 A 1 ATOM 1778 C CD . LYS A 0 225 . -18.387 10.806 -20.645 1.00 76.20 225 A 1 ATOM 1779 C CE . LYS A 0 225 . -19.216 10.112 -19.563 1.00 76.20 225 A 1 ATOM 1780 N NZ . LYS A 0 225 . -20.485 10.844 -19.331 1.00 76.20 225 A 1 ATOM 1781 N N . ASP A 0 226 . -13.464 11.941 -23.141 1.00 75.21 226 A 1 ATOM 1782 C CA . ASP A 0 226 . -12.716 12.652 -24.178 1.00 75.21 226 A 1 ATOM 1783 C C . ASP A 0 226 . -11.595 11.780 -24.777 1.00 75.21 226 A 1 ATOM 1784 C CB . ASP A 0 226 . -12.176 13.994 -23.658 1.00 75.21 226 A 1 ATOM 1785 O O . ASP A 0 226 . -10.664 11.339 -24.099 1.00 75.21 226 A 1 ATOM 1786 C CG . ASP A 0 226 . -11.286 14.670 -24.707 1.00 75.21 226 A 1 ATOM 1787 O OD1 . ASP A 0 226 . -11.535 14.493 -25.921 1.00 75.21 226 A 1 ATOM 1788 O OD2 . ASP A 0 226 . -10.238 15.238 -24.338 1.00 75.21 226 A 1 ATOM 1789 N N . SER A 0 227 . -11.647 11.585 -26.094 1.00 68.49 227 A 1 ATOM 1790 C CA . SER A 0 227 . -10.589 10.934 -26.866 1.00 68.49 227 A 1 ATOM 1791 C C . SER A 0 227 . -9.252 11.688 -26.837 1.00 68.49 227 A 1 ATOM 1792 C CB . SER A 0 227 . -11.049 10.742 -28.316 1.00 68.49 227 A 1 ATOM 1793 O O . SER A 0 227 . -8.209 11.051 -26.952 1.00 68.49 227 A 1 ATOM 1794 O OG . SER A 0 227 . -11.693 11.897 -28.830 1.00 68.49 227 A 1 ATOM 1795 N N . THR A 0 228 . -9.233 13.017 -26.661 1.00 69.26 228 A 1 ATOM 1796 C CA . THR A 0 228 . -7.969 13.780 -26.614 1.00 69.26 228 A 1 ATOM 1797 C C . THR A 0 228 . -7.273 13.678 -25.255 1.00 69.26 228 A 1 ATOM 1798 C CB . THR A 0 228 . -8.105 15.252 -27.044 1.00 69.26 228 A 1 ATOM 1799 O O . THR A 0 228 . -6.040 13.704 -25.192 1.00 69.26 228 A 1 ATOM 1800 C CG2 . THR A 0 228 . -9.092 15.501 -28.183 1.00 69.26 228 A 1 ATOM 1801 O OG1 . THR A 0 228 . -8.390 16.119 -25.972 1.00 69.26 228 A 1 ATOM 1802 N N . ALA A 0 229 . -8.028 13.517 -24.165 1.00 65.57 229 A 1 ATOM 1803 C CA . ALA A 0 229 . -7.529 13.159 -22.838 1.00 65.57 229 A 1 ATOM 1804 C C . ALA A 0 229 . -6.867 11.775 -22.840 1.00 65.57 229 A 1 ATOM 1805 C CB . ALA A 0 229 . -8.689 13.240 -21.845 1.00 65.57 229 A 1 ATOM 1806 O O . ALA A 0 229 . -5.852 11.584 -22.178 1.00 65.57 229 A 1 ATOM 1807 N N . GLN A 0 230 . -7.377 10.847 -23.651 1.00 71.12 230 A 1 ATOM 1808 C CA . GLN A 0 230 . -6.804 9.513 -23.835 1.00 71.12 230 A 1 ATOM 1809 C C . GLN A 0 230 . -5.528 9.464 -24.701 1.00 71.12 230 A 1 ATOM 1810 C CB . GLN A 0 230 . -7.888 8.584 -24.395 1.00 71.12 230 A 1 ATOM 1811 O O . GLN A 0 230 . -4.903 8.408 -24.786 1.00 71.12 230 A 1 ATOM 1812 C CG . GLN A 0 230 . -8.984 8.284 -23.360 1.00 71.12 230 A 1 ATOM 1813 C CD . GLN A 0 230 . -9.896 7.147 -23.806 1.00 71.12 230 A 1 ATOM 1814 N NE2 . GLN A 0 230 . -11.179 7.201 -23.530 1.00 71.12 230 A 1 ATOM 1815 O OE1 . GLN A 0 230 . -9.462 6.148 -24.362 1.00 71.12 230 A 1 ATOM 1816 N N . ASN A 0 231 . -5.097 10.564 -25.329 1.00 85.02 231 A 1 ATOM 1817 C CA . ASN A 0 231 . -3.815 10.589 -26.041 1.00 85.02 231 A 1 ATOM 1818 C C . ASN A 0 231 . -2.625 10.535 -25.069 1.00 85.02 231 A 1 ATOM 1819 C CB . ASN A 0 231 . -3.741 11.812 -26.974 1.00 85.02 231 A 1 ATOM 1820 O O . ASN A 0 231 . -2.706 10.994 -23.928 1.00 85.02 231 A 1 ATOM 1821 C CG . ASN A 0 231 . -4.596 11.655 -28.219 1.00 85.02 231 A 1 ATOM 1822 N ND2 . ASN A 0 231 . -5.046 12.740 -28.802 1.00 85.02 231 A 1 ATOM 1823 O OD1 . ASN A 0 231 . -4.827 10.568 -28.718 1.00 85.02 231 A 1 ATOM 1824 N N . ALA A 0 232 . -1.490 10.011 -25.539 1.00 91.82 232 A 1 ATOM 1825 C CA . ALA A 0 232 . -0.245 10.044 -24.780 1.00 91.82 232 A 1 ATOM 1826 C C . ALA A 0 232 . 0.229 11.494 -24.582 1.00 91.82 232 A 1 ATOM 1827 C CB . ALA A 0 232 . 0.799 9.163 -25.475 1.00 91.82 232 A 1 ATOM 1828 O O . ALA A 0 232 . 0.183 12.304 -25.510 1.00 91.82 232 A 1 ATOM 1829 N N . ARG A 0 233 . 0.650 11.829 -23.360 1.00 93.83 233 A 1 ATOM 1830 C CA . ARG A 0 233 . 1.069 13.179 -22.963 1.00 93.83 233 A 1 ATOM 1831 C C . ARG A 0 233 . 2.388 13.119 -22.201 1.00 93.83 233 A 1 ATOM 1832 C CB . ARG A 0 233 . -0.041 13.850 -22.129 1.00 93.83 233 A 1 ATOM 1833 O O . ARG A 0 233 . 2.630 12.177 -21.445 1.00 93.83 233 A 1 ATOM 1834 C CG . ARG A 0 233 . -1.298 14.167 -22.960 1.00 93.83 233 A 1 ATOM 1835 C CD . ARG A 0 233 . -2.450 14.680 -22.085 1.00 93.83 233 A 1 ATOM 1836 N NE . ARG A 0 233 . -3.669 14.909 -22.891 1.00 93.83 233 A 1 ATOM 1837 N NH1 . ARG A 0 233 . -4.747 16.399 -21.511 1.00 93.83 233 A 1 ATOM 1838 N NH2 . ARG A 0 233 . -5.625 15.896 -23.493 1.00 93.83 233 A 1 ATOM 1839 C CZ . ARG A 0 233 . -4.669 15.732 -22.628 1.00 93.83 233 A 1 ATOM 1840 N N . TRP A 0 234 . 3.221 14.138 -22.398 1.00 97.13 234 A 1 ATOM 1841 C CA . TRP A 0 234 . 4.466 14.328 -21.657 1.00 97.13 234 A 1 ATOM 1842 C C . TRP A 0 234 . 4.204 14.990 -20.305 1.00 97.13 234 A 1 ATOM 1843 C CB . TRP A 0 234 . 5.465 15.138 -22.492 1.00 97.13 234 A 1 ATOM 1844 O O . TRP A 0 234 . 3.438 15.949 -20.208 1.00 97.13 234 A 1 ATOM 1845 C CG . TRP A 0 234 . 6.075 14.354 -23.611 1.00 97.13 234 A 1 ATOM 1846 C CD1 . TRP A 0 234 . 5.581 14.227 -24.862 1.00 97.13 234 A 1 ATOM 1847 C CD2 . TRP A 0 234 . 7.225 13.460 -23.552 1.00 97.13 234 A 1 ATOM 1848 C CE2 . TRP A 0 234 . 7.413 12.873 -24.836 1.00 97.13 234 A 1 ATOM 1849 C CE3 . TRP A 0 234 . 8.083 13.033 -22.518 1.00 97.13 234 A 1 ATOM 1850 N NE1 . TRP A 0 234 . 6.341 13.320 -25.572 1.00 97.13 234 A 1 ATOM 1851 C CH2 . TRP A 0 234 . 9.320 11.600 -24.060 1.00 97.13 234 A 1 ATOM 1852 C CZ2 . TRP A 0 234 . 8.447 11.964 -25.100 1.00 97.13 234 A 1 ATOM 1853 C CZ3 . TRP A 0 234 . 9.116 12.109 -22.766 1.00 97.13 234 A 1 ATOM 1854 N N . TYR A 0 235 . 4.873 14.484 -19.272 1.00 97.11 235 A 1 ATOM 1855 C CA . TYR A 0 235 . 4.823 15.005 -17.914 1.00 97.11 235 A 1 ATOM 1856 C C . TYR A 0 235 . 6.246 15.197 -17.370 1.00 97.11 235 A 1 ATOM 1857 C CB . TYR A 0 235 . 4.034 14.040 -17.021 1.00 97.11 235 A 1 ATOM 1858 O O . TYR A 0 235 . 7.018 14.229 -17.356 1.00 97.11 235 A 1 ATOM 1859 C CG . TYR A 0 235 . 2.571 13.911 -17.386 1.00 97.11 235 A 1 ATOM 1860 C CD1 . TYR A 0 235 . 1.633 14.814 -16.850 1.00 97.11 235 A 1 ATOM 1861 C CD2 . TYR A 0 235 . 2.154 12.915 -18.290 1.00 97.11 235 A 1 ATOM 1862 C CE1 . TYR A 0 235 . 0.283 14.741 -17.239 1.00 97.11 235 A 1 ATOM 1863 C CE2 . TYR A 0 235 . 0.804 12.828 -18.671 1.00 97.11 235 A 1 ATOM 1864 O OH . TYR A 0 235 . -1.417 13.728 -18.581 1.00 97.11 235 A 1 ATOM 1865 C CZ . TYR A 0 235 . -0.127 13.757 -18.164 1.00 97.11 235 A 1 ATOM 1866 N N . PRO A 0 236 . 6.604 16.394 -16.869 1.00 97.52 236 A 1 ATOM 1867 C CA . PRO A 0 236 . 7.903 16.623 -16.252 1.00 97.52 236 A 1 ATOM 1868 C C . PRO A 0 236 . 7.999 15.885 -14.917 1.00 97.52 236 A 1 ATOM 1869 C CB . PRO A 0 236 . 8.033 18.141 -16.106 1.00 97.52 236 A 1 ATOM 1870 O O . PRO A 0 236 . 7.102 15.976 -14.071 1.00 97.52 236 A 1 ATOM 1871 C CG . PRO A 0 236 . 6.582 18.604 -15.978 1.00 97.52 236 A 1 ATOM 1872 C CD . PRO A 0 236 . 5.829 17.627 -16.880 1.00 97.52 236 A 1 ATOM 1873 N N . LEU A 0 237 . 9.100 15.160 -14.724 1.00 97.67 237 A 1 ATOM 1874 C CA . LEU A 0 237 . 9.354 14.398 -13.507 1.00 97.67 237 A 1 ATOM 1875 C C . LEU A 0 237 . 9.702 15.335 -12.349 1.00 97.67 237 A 1 ATOM 1876 C CB . LEU A 0 237 . 10.474 13.377 -13.763 1.00 97.67 237 A 1 ATOM 1877 O O . LEU A 0 237 . 10.471 16.282 -12.503 1.00 97.67 237 A 1 ATOM 1878 C CG . LEU A 0 237 . 10.093 12.273 -14.762 1.00 97.67 237 A 1 ATOM 1879 C CD1 . LEU A 0 237 . 11.316 11.428 -15.092 1.00 97.67 237 A 1 ATOM 1880 C CD2 . LEU A 0 237 . 9.022 11.337 -14.199 1.00 97.67 237 A 1 ATOM 1881 N N . ARG A 0 238 . 9.142 15.061 -11.168 1.00 94.57 238 A 1 ATOM 1882 C CA . ARG A 0 238 . 9.354 15.866 -9.958 1.00 94.57 238 A 1 ATOM 1883 C C . ARG A 0 238 . 10.058 15.063 -8.874 1.00 94.57 238 A 1 ATOM 1884 C CB . ARG A 0 238 . 8.015 16.441 -9.472 1.00 94.57 238 A 1 ATOM 1885 O O . ARG A 0 238 . 9.868 13.852 -8.763 1.00 94.57 238 A 1 ATOM 1886 C CG . ARG A 0 238 . 7.377 17.337 -10.545 1.00 94.57 238 A 1 ATOM 1887 C CD . ARG A 0 238 . 6.090 17.991 -10.041 1.00 94.57 238 A 1 ATOM 1888 N NE . ARG A 0 238 . 5.489 18.825 -11.097 1.00 94.57 238 A 1 ATOM 1889 N NH1 . ARG A 0 238 . 3.794 19.751 -9.854 1.00 94.57 238 A 1 ATOM 1890 N NH2 . ARG A 0 238 . 4.042 20.337 -11.993 1.00 94.57 238 A 1 ATOM 1891 C CZ . ARG A 0 238 . 4.448 19.630 -10.976 1.00 94.57 238 A 1 ATOM 1892 N N . ALA A 0 239 . 10.861 15.742 -8.058 1.00 90.79 239 A 1 ATOM 1893 C CA . ALA A 0 239 . 11.353 15.173 -6.809 1.00 90.79 239 A 1 ATOM 1894 C C . ALA A 0 239 . 10.172 14.822 -5.887 1.00 90.79 239 A 1 ATOM 1895 C CB . ALA A 0 239 . 12.332 16.154 -6.157 1.00 90.79 239 A 1 ATOM 1896 O O . ALA A 0 239 . 9.149 15.512 -5.894 1.00 90.79 239 A 1 ATOM 1897 N N . LYS A 0 240 . 10.317 13.756 -5.093 1.00 82.13 240 A 1 ATOM 1898 C CA . LYS A 0 240 . 9.300 13.349 -4.119 1.00 82.13 240 A 1 ATOM 1899 C C . LYS A 0 240 . 9.121 14.470 -3.096 1.00 82.13 240 A 1 ATOM 1900 C CB . LYS A 0 240 . 9.717 12.023 -3.466 1.00 82.13 240 A 1 ATOM 1901 O O . LYS A 0 240 . 10.097 14.896 -2.482 1.00 82.13 240 A 1 ATOM 1902 C CG . LYS A 0 240 . 8.606 11.447 -2.576 1.00 82.13 240 A 1 ATOM 1903 C CD . LYS A 0 240 . 8.992 10.059 -2.053 1.00 82.13 240 A 1 ATOM 1904 C CE . LYS A 0 240 . 7.759 9.347 -1.490 1.00 82.13 240 A 1 ATOM 1905 N NZ . LYS A 0 240 . 8.120 8.023 -0.930 1.00 82.13 240 A 1 ATOM 1906 N N . ALA A 0 241 . 7.892 14.944 -2.914 1.00 65.63 241 A 1 ATOM 1907 C CA . ALA A 0 241 . 7.605 16.031 -1.983 1.00 65.63 241 A 1 ATOM 1908 C C . ALA A 0 241 . 7.803 15.558 -0.534 1.00 65.63 241 A 1 ATOM 1909 C CB . ALA A 0 241 . 6.188 16.556 -2.247 1.00 65.63 241 A 1 ATOM 1910 O O . ALA A 0 241 . 6.964 14.846 0.024 1.00 65.63 241 A 1 ATOM 1911 N N . GLU A 0 242 . 8.921 15.939 0.085 1.00 52.43 242 A 1 ATOM 1912 C CA . GLU A 0 242 . 9.176 15.610 1.483 1.00 52.43 242 A 1 ATOM 1913 C C . GLU A 0 242 . 8.111 16.247 2.398 1.00 52.43 242 A 1 ATOM 1914 C CB . GLU A 0 242 . 10.598 16.013 1.916 1.00 52.43 242 A 1 ATOM 1915 O O . GLU A 0 242 . 7.894 17.457 2.380 1.00 52.43 242 A 1 ATOM 1916 C CG . GLU A 0 242 . 11.697 15.186 1.222 1.00 52.43 242 A 1 ATOM 1917 C CD . GLU A 0 242 . 13.089 15.336 1.871 1.00 52.43 242 A 1 ATOM 1918 O OE1 . GLU A 0 242 . 14.044 14.782 1.281 1.00 52.43 242 A 1 ATOM 1919 O OE2 . GLU A 0 242 . 13.179 15.934 2.976 1.00 52.43 242 A 1 ATOM 1920 N N . LYS A 0 243 . 7.488 15.413 3.244 1.00 48.13 243 A 1 ATOM 1921 C CA . LYS A 0 243 . 6.725 15.786 4.456 1.00 48.13 243 A 1 ATOM 1922 C C . LYS A 0 243 . 5.344 16.454 4.284 1.00 48.13 243 A 1 ATOM 1923 C CB . LYS A 0 243 . 7.638 16.573 5.426 1.00 48.13 243 A 1 ATOM 1924 O O . LYS A 0 243 . 4.718 16.744 5.296 1.00 48.13 243 A 1 ATOM 1925 C CG . LYS A 0 243 . 8.940 15.827 5.785 1.00 48.13 243 A 1 ATOM 1926 C CD . LYS A 0 243 . 10.021 16.772 6.323 1.00 48.13 243 A 1 ATOM 1927 C CE . LYS A 0 243 . 11.350 16.006 6.380 1.00 48.13 243 A 1 ATOM 1928 N NZ . LYS A 0 243 . 12.514 16.913 6.504 1.00 48.13 243 A 1 ATOM 1929 N N . TYR A 0 244 . 4.812 16.634 3.068 1.00 44.14 244 A 1 ATOM 1930 C CA . TYR A 0 244 . 3.469 17.235 2.878 1.00 44.14 244 A 1 ATOM 1931 C C . TYR A 0 244 . 2.311 16.251 2.606 1.00 44.14 244 A 1 ATOM 1932 C CB . TYR A 0 244 . 3.539 18.362 1.838 1.00 44.14 244 A 1 ATOM 1933 O O . TYR A 0 244 . 1.166 16.561 2.929 1.00 44.14 244 A 1 ATOM 1934 C CG . TYR A 0 244 . 3.925 19.691 2.464 1.00 44.14 244 A 1 ATOM 1935 C CD1 . TYR A 0 244 . 2.923 20.527 3.000 1.00 44.14 244 A 1 ATOM 1936 C CD2 . TYR A 0 244 . 5.279 20.063 2.570 1.00 44.14 244 A 1 ATOM 1937 C CE1 . TYR A 0 244 . 3.271 21.736 3.634 1.00 44.14 244 A 1 ATOM 1938 C CE2 . TYR A 0 244 . 5.629 21.274 3.200 1.00 44.14 244 A 1 ATOM 1939 O OH . TYR A 0 244 . 4.974 23.267 4.359 1.00 44.14 244 A 1 ATOM 1940 C CZ . TYR A 0 244 . 4.628 22.110 3.737 1.00 44.14 244 A 1 ATOM 1941 N N . GLU A 0 245 . 2.574 15.056 2.066 1.00 46.05 245 A 1 ATOM 1942 C CA . GLU A 0 245 . 1.529 14.082 1.673 1.00 46.05 245 A 1 ATOM 1943 C C . GLU A 0 245 . 0.742 13.457 2.846 1.00 46.05 245 A 1 ATOM 1944 C CB . GLU A 0 245 . 2.185 12.959 0.843 1.00 46.05 245 A 1 ATOM 1945 O O . GLU A 0 245 . -0.344 12.924 2.629 1.00 46.05 245 A 1 ATOM 1946 C CG . GLU A 0 245 . 2.340 13.284 -0.653 1.00 46.05 245 A 1 ATOM 1947 C CD . GLU A 0 245 . 1.112 12.864 -1.475 1.00 46.05 245 A 1 ATOM 1948 O OE1 . GLU A 0 245 . 0.471 13.724 -2.114 1.00 46.05 245 A 1 ATOM 1949 O OE2 . GLU A 0 245 . 0.773 11.655 -1.498 1.00 46.05 245 A 1 ATOM 1950 N N . GLU A 0 246 . 1.257 13.509 4.078 1.00 43.31 246 A 1 ATOM 1951 C CA . GLU A 0 246 . 0.631 12.868 5.251 1.00 43.31 246 A 1 ATOM 1952 C C . GLU A 0 246 . -0.573 13.649 5.811 1.00 43.31 246 A 1 ATOM 1953 C CB . GLU A 0 246 . 1.696 12.607 6.336 1.00 43.31 246 A 1 ATOM 1954 O O . GLU A 0 246 . -1.373 13.087 6.552 1.00 43.31 246 A 1 ATOM 1955 C CG . GLU A 0 246 . 2.739 11.582 5.850 1.00 43.31 246 A 1 ATOM 1956 C CD . GLU A 0 246 . 3.806 11.209 6.893 1.00 43.31 246 A 1 ATOM 1957 O OE1 . GLU A 0 246 . 4.419 10.133 6.702 1.00 43.31 246 A 1 ATOM 1958 O OE2 . GLU A 0 246 . 4.056 12.014 7.816 1.00 43.31 246 A 1 ATOM 1959 N N . ASN A 0 247 . -0.744 14.919 5.419 1.00 40.99 247 A 1 ATOM 1960 C CA . ASN A 0 247 . -1.827 15.788 5.901 1.00 40.99 247 A 1 ATOM 1961 C C . ASN A 0 247 . -3.071 15.815 4.991 1.00 40.99 247 A 1 ATOM 1962 C CB . ASN A 0 247 . -1.264 17.194 6.165 1.00 40.99 247 A 1 ATOM 1963 O O . ASN A 0 247 . -4.044 16.499 5.306 1.00 40.99 247 A 1 ATOM 1964 C CG . ASN A 0 247 . -0.311 17.201 7.344 1.00 40.99 247 A 1 ATOM 1965 N ND2 . ASN A 0 247 . 0.953 17.483 7.129 1.00 40.99 247 A 1 ATOM 1966 O OD1 . ASN A 0 247 . -0.683 16.945 8.474 1.00 40.99 247 A 1 ATOM 1967 N N . ILE A 0 248 . -3.077 15.082 3.871 1.00 50.15 248 A 1 ATOM 1968 C CA . ILE A 0 248 . -4.303 14.878 3.085 1.00 50.15 248 A 1 ATOM 1969 C C . ILE A 0 248 . -5.099 13.753 3.767 1.00 50.15 248 A 1 ATOM 1970 C CB . ILE A 0 248 . -3.998 14.550 1.604 1.00 50.15 248 A 1 ATOM 1971 O O . ILE A 0 248 . -4.591 12.629 3.809 1.00 50.15 248 A 1 ATOM 1972 C CG1 . ILE A 0 248 . -3.144 15.663 0.951 1.00 50.15 248 A 1 ATOM 1973 C CG2 . ILE A 0 248 . -5.323 14.360 0.833 1.00 50.15 248 A 1 ATOM 1974 C CD1 . ILE A 0 248 . -2.729 15.375 -0.499 1.00 50.15 248 A 1 ATOM 1975 N N . PRO A 0 249 . -6.328 13.991 4.273 1.00 51.24 249 A 1 ATOM 1976 C CA . PRO A 0 249 . -7.124 12.942 4.902 1.00 51.24 249 A 1 ATOM 1977 C C . PRO A 0 249 . -7.429 11.851 3.873 1.00 51.24 249 A 1 ATOM 1978 C CB . PRO A 0 249 . -8.380 13.632 5.447 1.00 51.24 249 A 1 ATOM 1979 O O . PRO A 0 249 . -8.196 12.053 2.928 1.00 51.24 249 A 1 ATOM 1980 C CG . PRO A 0 249 . -8.524 14.868 4.560 1.00 51.24 249 A 1 ATOM 1981 C CD . PRO A 0 249 . -7.074 15.242 4.251 1.00 51.24 249 A 1 ATOM 1982 N N . GLN A 0 250 . -6.791 10.692 4.034 1.00 61.08 250 A 1 ATOM 1983 C CA . GLN A 0 250 . -6.955 9.578 3.109 1.00 61.08 250 A 1 ATOM 1984 C C . GLN A 0 250 . -8.389 9.053 3.224 1.00 61.08 250 A 1 ATOM 1985 C CB . GLN A 0 250 . -5.878 8.499 3.343 1.00 61.08 250 A 1 ATOM 1986 O O . GLN A 0 250 . -8.915 8.895 4.324 1.00 61.08 250 A 1 ATOM 1987 C CG . GLN A 0 250 . -4.464 9.093 3.171 1.00 61.08 250 A 1 ATOM 1988 C CD . GLN A 0 250 . -3.325 8.076 3.171 1.00 61.08 250 A 1 ATOM 1989 N NE2 . GLN A 0 250 . -2.101 8.529 3.335 1.00 61.08 250 A 1 ATOM 1990 O OE1 . GLN A 0 250 . -3.480 6.885 2.965 1.00 61.08 250 A 1 ATOM 1991 N N . ASN A 0 251 . -9.043 8.827 2.083 1.00 73.50 251 A 1 ATOM 1992 C CA . ASN A 0 251 . -10.353 8.188 2.028 1.00 73.50 251 A 1 ATOM 1993 C C . ASN A 0 251 . -10.169 6.753 1.523 1.00 73.50 251 A 1 ATOM 1994 C CB . ASN A 0 251 . -11.338 9.048 1.219 1.00 73.50 251 A 1 ATOM 1995 O O . ASN A 0 251 . -10.103 6.476 0.320 1.00 73.50 251 A 1 ATOM 1996 C CG . ASN A 0 251 . -12.761 8.511 1.292 1.00 73.50 251 A 1 ATOM 1997 N ND2 . ASN A 0 251 . -13.747 9.338 1.042 1.00 73.50 251 A 1 ATOM 1998 O OD1 . ASN A 0 251 . -13.016 7.349 1.557 1.00 73.50 251 A 1 ATOM 1999 N N . ASN A 0 252 . -10.067 5.848 2.489 1.00 83.16 252 A 1 ATOM 2000 C CA . ASN A 0 252 . -9.929 4.411 2.308 1.00 83.16 252 A 1 ATOM 2001 C C . ASN A 0 252 . -11.281 3.700 2.101 1.00 83.16 252 A 1 ATOM 2002 C CB . ASN A 0 252 . -9.111 3.881 3.499 1.00 83.16 252 A 1 ATOM 2003 O O . ASN A 0 252 . -11.348 2.471 2.092 1.00 83.16 252 A 1 ATOM 2004 C CG . ASN A 0 252 . -7.613 4.100 3.330 1.00 83.16 252 A 1 ATOM 2005 N ND2 . ASN A 0 252 . -6.860 4.189 4.395 1.00 83.16 252 A 1 ATOM 2006 O OD1 . ASN A 0 252 . -7.101 4.203 2.226 1.00 83.16 252 A 1 ATOM 2007 N N . GLY A 0 253 . -12.358 4.461 1.899 1.00 87.37 253 A 1 ATOM 2008 C CA . GLY A 0 253 . -13.708 3.974 1.656 1.00 87.37 253 A 1 ATOM 2009 C C . GLY A 0 253 . -14.676 4.351 2.772 1.00 87.37 253 A 1 ATOM 2010 O O . GLY A 0 253 . -14.388 5.177 3.634 1.00 87.37 253 A 1 ATOM 2011 N N . GLU A 0 254 . -15.849 3.727 2.758 1.00 91.49 254 A 1 ATOM 2012 C CA . GLU A 0 254 . -16.912 3.986 3.727 1.00 91.49 254 A 1 ATOM 2013 C C . GLU A 0 254 . -17.418 2.677 4.333 1.00 91.49 254 A 1 ATOM 2014 C CB . GLU A 0 254 . -18.070 4.734 3.061 1.00 91.49 254 A 1 ATOM 2015 O O . GLU A 0 254 . -17.722 1.725 3.608 1.00 91.49 254 A 1 ATOM 2016 C CG . GLU A 0 254 . -17.733 6.163 2.613 1.00 91.49 254 A 1 ATOM 2017 C CD . GLU A 0 254 . -18.801 6.616 1.622 1.00 91.49 254 A 1 ATOM 2018 O OE1 . GLU A 0 254 . -18.571 6.490 0.392 1.00 91.49 254 A 1 ATOM 2019 O OE2 . GLU A 0 254 . -19.950 6.887 2.042 1.00 91.49 254 A 1 ATOM 2020 N N . LEU A 0 255 . -17.549 2.648 5.660 1.00 94.55 255 A 1 ATOM 2021 C CA . LEU A 0 255 . -18.085 1.533 6.436 1.00 94.55 255 A 1 ATOM 2022 C C . LEU A 0 255 . -19.479 1.896 6.966 1.00 94.55 255 A 1 ATOM 2023 C CB . LEU A 0 255 . -17.081 1.201 7.558 1.00 94.55 255 A 1 ATOM 2024 O O . LEU A 0 255 . -19.631 2.831 7.754 1.00 94.55 255 A 1 ATOM 2025 C CG . LEU A 0 255 . -17.437 -0.033 8.405 1.00 94.55 255 A 1 ATOM 2026 C CD1 . LEU A 0 255 . -17.322 -1.327 7.600 1.00 94.55 255 A 1 ATOM 2027 C CD2 . LEU A 0 255 . -16.495 -0.143 9.605 1.00 94.55 255 A 1 ATOM 2028 N N . ALA A 0 256 . -20.498 1.146 6.551 1.00 95.29 256 A 1 ATOM 2029 C CA . ALA A 0 256 . -21.868 1.307 7.028 1.00 95.29 256 A 1 ATOM 2030 C C . ALA A 0 256 . -22.101 0.447 8.279 1.00 95.29 256 A 1 ATOM 2031 C CB . ALA A 0 256 . -22.836 0.969 5.888 1.00 95.29 256 A 1 ATOM 2032 O O . ALA A 0 256 . -21.898 -0.774 8.257 1.00 95.29 256 A 1 ATOM 2033 N N . VAL A 0 257 . -22.549 1.073 9.368 1.00 96.05 257 A 1 ATOM 2034 C CA . VAL A 0 257 . -22.812 0.409 10.651 1.00 96.05 257 A 1 ATOM 2035 C C . VAL A 0 257 . -24.116 0.892 11.287 1.00 96.05 257 A 1 ATOM 2036 C CB . VAL A 0 257 . -21.636 0.554 11.644 1.00 96.05 257 A 1 ATOM 2037 O O . VAL A 0 257 . -24.595 1.993 11.026 1.00 96.05 257 A 1 ATOM 2038 C CG1 . VAL A 0 257 . -20.298 0.084 11.066 1.00 96.05 257 A 1 ATOM 2039 C CG2 . VAL A 0 257 . -21.442 1.985 12.153 1.00 96.05 257 A 1 ATOM 2040 N N . ARG A 0 258 . -24.675 0.066 12.170 1.00 95.38 258 A 1 ATOM 2041 C CA . ARG A 0 258 . -25.871 0.354 12.971 1.00 95.38 258 A 1 ATOM 2042 C C . ARG A 0 258 . -25.567 0.041 14.435 1.00 95.38 258 A 1 ATOM 2043 C CB . ARG A 0 258 . -27.039 -0.451 12.369 1.00 95.38 258 A 1 ATOM 2044 O O . ARG A 0 258 . -25.181 -1.084 14.740 1.00 95.38 258 A 1 ATOM 2045 C CG . ARG A 0 258 . -28.235 -0.611 13.314 1.00 95.38 258 A 1 ATOM 2046 C CD . ARG A 0 258 . -29.420 -1.344 12.674 1.00 95.38 258 A 1 ATOM 2047 N NE . ARG A 0 258 . -30.033 -0.534 11.617 1.00 95.38 258 A 1 ATOM 2048 N NH1 . ARG A 0 258 . -31.695 -1.937 10.911 1.00 95.38 258 A 1 ATOM 2049 N NH2 . ARG A 0 258 . -31.424 0.056 9.938 1.00 95.38 258 A 1 ATOM 2050 C CZ . ARG A 0 258 . -31.045 -0.809 10.828 1.00 95.38 258 A 1 ATOM 2051 N N . ALA A 0 259 . -25.720 1.004 15.339 1.00 95.39 259 A 1 ATOM 2052 C CA . ALA A 0 259 . -25.360 0.862 16.754 1.00 95.39 259 A 1 ATOM 2053 C C . ALA A 0 259 . -26.557 1.080 17.689 1.00 95.39 259 A 1 ATOM 2054 C CB . ALA A 0 259 . -24.211 1.821 17.076 1.00 95.39 259 A 1 ATOM 2055 O O . ALA A 0 259 . -27.453 1.860 17.381 1.00 95.39 259 A 1 ATOM 2056 N N . LYS A 0 260 . -26.564 0.399 18.839 1.00 94.00 260 A 1 ATOM 2057 C CA . LYS A 0 260 . -27.582 0.521 19.892 1.00 94.00 260 A 1 ATOM 2058 C C . LYS A 0 260 . -26.954 0.275 21.256 1.00 94.00 260 A 1 ATOM 2059 C CB . LYS A 0 260 . -28.722 -0.471 19.602 1.00 94.00 260 A 1 ATOM 2060 O O . LYS A 0 260 . -26.356 -0.777 21.480 1.00 94.00 260 A 1 ATOM 2061 C CG . LYS A 0 260 . -29.701 -0.733 20.758 1.00 94.00 260 A 1 ATOM 2062 C CD . LYS A 0 260 . -30.981 -1.388 20.218 1.00 94.00 260 A 1 ATOM 2063 C CE . LYS A 0 260 . -31.797 -2.019 21.351 1.00 94.00 260 A 1 ATOM 2064 N NZ . LYS A 0 260 . -33.229 -2.152 20.994 1.00 94.00 260 A 1 ATOM 2065 N N . LEU A 0 261 . -27.136 1.215 22.177 1.00 92.89 261 A 1 ATOM 2066 C CA . LEU A 0 261 . -26.859 0.997 23.593 1.00 92.89 261 A 1 ATOM 2067 C C . LEU A 0 261 . -28.097 0.375 24.247 1.00 92.89 261 A 1 ATOM 2068 C CB . LEU A 0 261 . -26.433 2.331 24.232 1.00 92.89 261 A 1 ATOM 2069 O O . LEU A 0 261 . -29.108 1.049 24.425 1.00 92.89 261 A 1 ATOM 2070 C CG . LEU A 0 261 . -26.225 2.260 25.756 1.00 92.89 261 A 1 ATOM 2071 C CD1 . LEU A 0 261 . -25.274 1.134 26.172 1.00 92.89 261 A 1 ATOM 2072 C CD2 . LEU A 0 261 . -25.659 3.590 26.248 1.00 92.89 261 A 1 ATOM 2073 N N . VAL A 0 262 . -28.029 -0.909 24.588 1.00 91.77 262 A 1 ATOM 2074 C CA . VAL A 0 262 . -29.050 -1.581 25.395 1.00 91.77 262 A 1 ATOM 2075 C C . VAL A 0 262 . -28.794 -1.256 26.861 1.00 91.77 262 A 1 ATOM 2076 C CB . VAL A 0 262 . -29.063 -3.107 25.181 1.00 91.77 262 A 1 ATOM 2077 O O . VAL A 0 262 . -27.711 -1.542 27.371 1.00 91.77 262 A 1 ATOM 2078 C CG1 . VAL A 0 262 . -30.249 -3.753 25.909 1.00 91.77 262 A 1 ATOM 2079 C CG2 . VAL A 0 262 . -29.170 -3.474 23.696 1.00 91.77 262 A 1 ATOM 2080 N N . LEU A 0 263 . -29.788 -0.687 27.540 1.00 87.29 263 A 1 ATOM 2081 C CA . LEU A 0 263 . -29.775 -0.516 28.993 1.00 87.29 263 A 1 ATOM 2082 C C . LEU A 0 263 . -30.892 -1.368 29.603 1.00 87.29 263 A 1 ATOM 2083 C CB . LEU A 0 263 . -29.931 0.966 29.386 1.00 87.29 263 A 1 ATOM 2084 O O . LEU A 0 263 . -32.011 -1.328 29.075 1.00 87.29 263 A 1 ATOM 2085 C CG . LEU A 0 263 . -28.811 1.893 28.883 1.00 87.29 263 A 1 ATOM 2086 C CD1 . LEU A 0 263 . -29.074 3.324 29.352 1.00 87.29 263 A 1 ATOM 2087 C CD2 . LEU A 0 263 . -27.425 1.479 29.386 1.00 87.29 263 A 1 ATOM 2088 N N . PRO A 0 264 . -30.628 -2.113 30.695 1.00 80.88 264 A 1 ATOM 2089 C CA . PRO A 0 264 . -31.678 -2.838 31.398 1.00 80.88 264 A 1 ATOM 2090 C C . PRO A 0 264 . -32.748 -1.851 31.875 1.00 80.88 264 A 1 ATOM 2091 C CB . PRO A 0 264 . -30.984 -3.562 32.559 1.00 80.88 264 A 1 ATOM 2092 O O . PRO A 0 264 . -32.433 -0.791 32.419 1.00 80.88 264 A 1 ATOM 2093 C CG . PRO A 0 264 . -29.757 -2.693 32.835 1.00 80.88 264 A 1 ATOM 2094 C CD . PRO A 0 264 . -29.378 -2.189 31.444 1.00 80.88 264 A 1 ATOM 2095 N N . ALA A 0 265 . -34.018 -2.193 31.662 1.00 66.93 265 A 1 ATOM 2096 C CA . ALA A 0 265 . -35.118 -1.419 32.219 1.00 66.93 265 A 1 ATOM 2097 C C . ALA A 0 265 . -35.045 -1.492 33.752 1.00 66.93 265 A 1 ATOM 2098 C CB . ALA A 0 265 . -36.446 -1.948 31.664 1.00 66.93 265 A 1 ATOM 2099 O O . ALA A 0 265 . -34.966 -2.587 34.310 1.00 66.93 265 A 1 ATOM 2100 N N . GLY A 0 266 . -35.051 -0.334 34.417 1.00 63.05 266 A 1 ATOM 2101 C CA . GLY A 0 266 . -34.980 -0.262 35.877 1.00 63.05 266 A 1 ATOM 2102 C C . GLY A 0 266 . -36.145 -0.993 36.564 1.00 63.05 266 A 1 ATOM 2103 O O . GLY A 0 266 . -37.196 -1.197 35.942 1.00 63.05 266 A 1 ATOM 2104 N N . PRO A 0 267 . -35.983 -1.392 37.839 1.00 52.77 267 A 1 ATOM 2105 C CA . PRO A 0 267 . -37.023 -2.098 38.579 1.00 52.77 267 A 1 ATOM 2106 C C . PRO A 0 267 . -38.317 -1.276 38.608 1.00 52.77 267 A 1 ATOM 2107 C CB . PRO A 0 267 . -36.448 -2.343 39.981 1.00 52.77 267 A 1 ATOM 2108 O O . PRO A 0 267 . -38.334 -0.118 39.016 1.00 52.77 267 A 1 ATOM 2109 C CG . PRO A 0 267 . -35.386 -1.253 40.134 1.00 52.77 267 A 1 ATOM 2110 C CD . PRO A 0 267 . -34.853 -1.097 38.711 1.00 52.77 267 A 1 ATOM 2111 N N . ARG A 0 268 . -39.432 -1.888 38.192 1.00 50.82 268 A 1 ATOM 2112 C CA . ARG A 0 268 . -40.759 -1.242 38.095 1.00 50.82 268 A 1 ATOM 2113 C C . ARG A 0 268 . -41.442 -1.004 39.458 1.00 50.82 268 A 1 ATOM 2114 C CB . ARG A 0 268 . -41.662 -2.026 37.123 1.00 50.82 268 A 1 ATOM 2115 O O . ARG A 0 268 . -42.661 -0.867 39.511 1.00 50.82 268 A 1 ATOM 2116 C CG . ARG A 0 268 . -41.205 -1.962 35.659 1.00 50.82 268 A 1 ATOM 2117 C CD . ARG A 0 268 . -42.192 -2.764 34.798 1.00 50.82 268 A 1 ATOM 2118 N NE . ARG A 0 268 . -41.918 -2.624 33.355 1.00 50.82 268 A 1 ATOM 2119 N NH1 . ARG A 0 268 . -43.255 -4.350 32.630 1.00 50.82 268 A 1 ATOM 2120 N NH2 . ARG A 0 268 . -42.192 -3.082 31.139 1.00 50.82 268 A 1 ATOM 2121 C CZ . ARG A 0 268 . -42.452 -3.351 32.387 1.00 50.82 268 A 1 ATOM 2122 N N . LYS A 0 269 . -40.682 -0.994 40.555 1.00 43.43 269 A 1 ATOM 2123 C CA . LYS A 0 269 . -41.148 -0.735 41.923 1.00 43.43 269 A 1 ATOM 2124 C C . LYS A 0 269 . -40.100 0.108 42.666 1.00 43.43 269 A 1 ATOM 2125 C CB . LYS A 0 269 . -41.387 -2.054 42.681 1.00 43.43 269 A 1 ATOM 2126 O O . LYS A 0 269 . -38.958 -0.334 42.748 1.00 43.43 269 A 1 ATOM 2127 C CG . LYS A 0 269 . -42.629 -2.815 42.190 1.00 43.43 269 A 1 ATOM 2128 C CD . LYS A 0 269 . -42.933 -3.991 43.128 1.00 43.43 269 A 1 ATOM 2129 C CE . LYS A 0 269 . -44.242 -4.688 42.738 1.00 43.43 269 A 1 ATOM 2130 N NZ . LYS A 0 269 . -44.608 -5.725 43.736 1.00 43.43 269 A 1 ATOM 2131 N N . PRO A 0 270 . -40.457 1.285 43.211 1.00 42.21 270 A 1 ATOM 2132 C CA . PRO A 0 270 . -39.547 2.123 43.990 1.00 42.21 270 A 1 ATOM 2133 C C . PRO A 0 270 . -39.510 1.676 45.463 1.00 42.21 270 A 1 ATOM 2134 C CB . PRO A 0 270 . -40.064 3.549 43.776 1.00 42.21 270 A 1 ATOM 2135 O O . PRO A 0 270 . -39.984 2.378 46.348 1.00 42.21 270 A 1 ATOM 2136 C CG . PRO A 0 270 . -41.577 3.346 43.699 1.00 42.21 270 A 1 ATOM 2137 C CD . PRO A 0 270 . -41.716 1.991 43.003 1.00 42.21 270 A 1 ATOM 2138 N N . GLN A 0 271 . -38.971 0.483 45.710 1.00 40.35 271 A 1 ATOM 2139 C CA . GLN A 0 271 . -38.671 -0.088 47.031 1.00 40.35 271 A 1 ATOM 2140 C C . GLN A 0 271 . -37.409 -0.958 46.884 1.00 40.35 271 A 1 ATOM 2141 C CB . GLN A 0 271 . -39.889 -0.878 47.564 1.00 40.35 271 A 1 ATOM 2142 O O . GLN A 0 271 . -37.180 -1.513 45.813 1.00 40.35 271 A 1 ATOM 2143 C CG . GLN A 0 271 . -40.756 -0.029 48.519 1.00 40.35 271 A 1 ATOM 2144 C CD . GLN A 0 271 . -42.237 -0.408 48.564 1.00 40.35 271 A 1 ATOM 2145 N NE2 . GLN A 0 271 . -43.073 0.446 49.113 1.00 40.35 271 A 1 ATOM 2146 O OE1 . GLN A 0 271 . -42.685 -1.445 48.100 1.00 40.35 271 A 1 ATOM 2147 N N . GLU A 0 272 . -36.577 -1.025 47.929 1.00 39.92 272 A 1 ATOM 2148 C CA . GLU A 0 272 . -35.264 -1.711 47.934 1.00 39.92 272 A 1 ATOM 2149 C C . GLU A 0 272 . -34.194 -1.135 46.975 1.00 39.92 272 A 1 ATOM 2150 C CB . GLU A 0 272 . -35.412 -3.243 47.861 1.00 39.92 272 A 1 ATOM 2151 O O . GLU A 0 272 . -33.282 -1.829 46.527 1.00 39.92 272 A 1 ATOM 2152 C CG . GLU A 0 272 . -36.290 -3.780 49.002 1.00 39.92 272 A 1 ATOM 2153 C CD . GLU A 0 272 . -36.360 -5.313 49.048 1.00 39.92 272 A 1 ATOM 2154 O OE1 . GLU A 0 272 . -36.814 -5.818 50.097 1.00 39.92 272 A 1 ATOM 2155 O OE2 . GLU A 0 272 . -36.005 -5.964 48.039 1.00 39.92 272 A 1 ATOM 2156 N N . ALA A 0 273 . -34.224 0.179 46.730 1.00 38.68 273 A 1 ATOM 2157 C CA . ALA A 0 273 . -33.058 0.908 46.224 1.00 38.68 273 A 1 ATOM 2158 C C . ALA A 0 273 . -32.121 1.274 47.393 1.00 38.68 273 A 1 ATOM 2159 C CB . ALA A 0 273 . -33.534 2.121 45.415 1.00 38.68 273 A 1 ATOM 2160 O O . ALA A 0 273 . -32.180 2.382 47.921 1.00 38.68 273 A 1 ATOM 2161 N N . GLN A 0 274 . -31.282 0.330 47.828 1.00 38.01 274 A 1 ATOM 2162 C CA . GLN A 0 274 . -30.248 0.593 48.837 1.00 38.01 274 A 1 ATOM 2163 C C . GLN A 0 274 . -29.197 1.567 48.265 1.00 38.01 274 A 1 ATOM 2164 C CB . GLN A 0 274 . -29.653 -0.749 49.305 1.00 38.01 274 A 1 ATOM 2165 O O . GLN A 0 274 . -28.835 1.457 47.092 1.00 38.01 274 A 1 ATOM 2166 C CG . GLN A 0 274 . -29.054 -0.692 50.719 1.00 38.01 274 A 1 ATOM 2167 C CD . GLN A 0 274 . -28.645 -2.083 51.208 1.00 38.01 274 A 1 ATOM 2168 N NE2 . GLN A 0 274 . -29.199 -2.573 52.296 1.00 38.01 274 A 1 ATOM 2169 O OE1 . GLN A 0 274 . -27.831 -2.765 50.611 1.00 38.01 274 A 1 ATOM 2170 N N . GLU A 0 275 . -28.722 2.532 49.061 1.00 31.21 275 A 1 ATOM 2171 C CA . GLU A 0 275 . -27.873 3.641 48.588 1.00 31.21 275 A 1 ATOM 2172 C C . GLU A 0 275 . -26.444 3.198 48.218 1.00 31.21 275 A 1 ATOM 2173 C CB . GLU A 0 275 . -27.869 4.804 49.594 1.00 31.21 275 A 1 ATOM 2174 O O . GLU A 0 275 . -25.478 3.386 48.953 1.00 31.21 275 A 1 ATOM 2175 C CG . GLU A 0 275 . -29.235 5.497 49.686 1.00 31.21 275 A 1 ATOM 2176 C CD . GLU A 0 275 . -29.144 6.758 50.552 1.00 31.21 275 A 1 ATOM 2177 O OE1 . GLU A 0 275 . -29.318 7.861 49.984 1.00 31.21 275 A 1 ATOM 2178 O OE2 . GLU A 0 275 . -28.883 6.600 51.765 1.00 31.21 275 A 1 ATOM 2179 N N . GLY A 0 276 . -26.305 2.621 47.026 1.00 35.09 276 A 1 ATOM 2180 C CA . GLY A 0 276 . -25.037 2.258 46.407 1.00 35.09 276 A 1 ATOM 2181 C C . GLY A 0 276 . -25.123 2.432 44.895 1.00 35.09 276 A 1 ATOM 2182 O O . GLY A 0 276 . -26.092 2.011 44.264 1.00 35.09 276 A 1 ATOM 2183 N N . GLN A 0 277 . -24.116 3.069 44.291 1.00 37.07 277 A 1 ATOM 2184 C CA . GLN A 0 277 . -24.114 3.424 42.866 1.00 37.07 277 A 1 ATOM 2185 C C . GLN A 0 277 . -23.884 2.202 41.956 1.00 37.07 277 A 1 ATOM 2186 C CB . GLN A 0 277 . -23.098 4.549 42.598 1.00 37.07 277 A 1 ATOM 2187 O O . GLN A 0 277 . -22.843 2.066 41.310 1.00 37.07 277 A 1 ATOM 2188 C CG . GLN A 0 277 . -23.477 5.882 43.266 1.00 37.07 277 A 1 ATOM 2189 C CD . GLN A 0 277 . -22.461 6.990 42.993 1.00 37.07 277 A 1 ATOM 2190 N NE2 . GLN A 0 277 . -22.724 8.201 43.430 1.00 37.07 277 A 1 ATOM 2191 O OE1 . GLN A 0 277 . -21.421 6.803 42.382 1.00 37.07 277 A 1 ATOM 2192 N N . LEU A 0 278 . -24.881 1.318 41.869 1.00 41.96 278 A 1 ATOM 2193 C CA . LEU A 0 278 . -24.942 0.227 40.897 1.00 41.96 278 A 1 ATOM 2194 C C . LEU A 0 278 . -25.084 0.805 39.484 1.00 41.96 278 A 1 ATOM 2195 C CB . LEU A 0 278 . -26.086 -0.740 41.262 1.00 41.96 278 A 1 ATOM 2196 O O . LEU A 0 278 . -26.180 0.976 38.951 1.00 41.96 278 A 1 ATOM 2197 C CG . LEU A 0 278 . -25.767 -1.666 42.451 1.00 41.96 278 A 1 ATOM 2198 C CD1 . LEU A 0 278 . -27.035 -2.396 42.889 1.00 41.96 278 A 1 ATOM 2199 C CD2 . LEU A 0 278 . -24.720 -2.726 42.087 1.00 41.96 278 A 1 ATOM 2200 N N . ALA A 0 279 . -23.942 1.125 38.873 1.00 54.64 279 A 1 ATOM 2201 C CA . ALA A 0 279 . -23.862 1.562 37.490 1.00 54.64 279 A 1 ATOM 2202 C C . ALA A 0 279 . -24.503 0.499 36.585 1.00 54.64 279 A 1 ATOM 2203 C CB . ALA A 0 279 . -22.391 1.826 37.139 1.00 54.64 279 A 1 ATOM 2204 O O . ALA A 0 279 . -23.954 -0.587 36.412 1.00 54.64 279 A 1 ATOM 2205 N N . LEU A 0 280 . -25.677 0.815 36.025 1.00 63.99 280 A 1 ATOM 2206 C CA . LEU A 0 280 . -26.461 -0.112 35.210 1.00 63.99 280 A 1 ATOM 2207 C C . LEU A 0 280 . -25.628 -0.612 34.021 1.00 63.99 280 A 1 ATOM 2208 C CB . LEU A 0 280 . -27.771 0.563 34.756 1.00 63.99 280 A 1 ATOM 2209 O O . LEU A 0 280 . -25.388 0.116 33.052 1.00 63.99 280 A 1 ATOM 2210 C CG . LEU A 0 280 . -28.794 0.815 35.884 1.00 63.99 280 A 1 ATOM 2211 C CD1 . LEU A 0 280 . -29.972 1.616 35.326 1.00 63.99 280 A 1 ATOM 2212 C CD2 . LEU A 0 280 . -29.347 -0.483 36.477 1.00 63.99 280 A 1 ATOM 2213 N N . ASN A 0 281 . -25.177 -1.862 34.130 1.00 80.29 281 A 1 ATOM 2214 C CA . ASN A 0 281 . -24.361 -2.534 33.131 1.00 80.29 281 A 1 ATOM 2215 C C . ASN A 0 281 . -25.209 -2.811 31.889 1.00 80.29 281 A 1 ATOM 2216 C CB . ASN A 0 281 . -23.765 -3.815 33.746 1.00 80.29 281 A 1 ATOM 2217 O O . ASN A 0 281 . -26.108 -3.651 31.904 1.00 80.29 281 A 1 ATOM 2218 C CG . ASN A 0 281 . -22.567 -3.536 34.640 1.00 80.29 281 A 1 ATOM 2219 N ND2 . ASN A 0 281 . -22.310 -4.378 35.613 1.00 80.29 281 A 1 ATOM 2220 O OD1 . ASN A 0 281 . -21.825 -2.589 34.450 1.00 80.29 281 A 1 ATOM 2221 N N . GLY A 0 282 . -24.926 -2.073 30.820 1.00 86.86 282 A 1 ATOM 2222 C CA . GLY A 0 282 . -25.570 -2.225 29.528 1.00 86.86 282 A 1 ATOM 2223 C C . GLY A 0 282 . -24.806 -3.149 28.586 1.00 86.86 282 A 1 ATOM 2224 O O . GLY A 0 282 . -23.779 -3.751 28.926 1.00 86.86 282 A 1 ATOM 2225 N N . GLN A 0 283 . -25.316 -3.217 27.360 1.00 92.04 283 A 1 ATOM 2226 C CA . GLN A 0 283 . -24.666 -3.870 26.230 1.00 92.04 283 A 1 ATOM 2227 C C . GLN A 0 283 . -24.576 -2.877 25.071 1.00 92.04 283 A 1 ATOM 2228 C CB . GLN A 0 283 . -25.428 -5.133 25.796 1.00 92.04 283 A 1 ATOM 2229 O O . GLN A 0 283 . -25.583 -2.288 24.677 1.00 92.04 283 A 1 ATOM 2230 C CG . GLN A 0 283 . -25.725 -6.124 26.931 1.00 92.04 283 A 1 ATOM 2231 C CD . GLN A 0 283 . -26.598 -7.268 26.434 1.00 92.04 283 A 1 ATOM 2232 N NE2 . GLN A 0 283 . -26.054 -8.443 26.221 1.00 92.04 283 A 1 ATOM 2233 O OE1 . GLN A 0 283 . -27.784 -7.117 26.197 1.00 92.04 283 A 1 ATOM 2234 N N . LEU A 0 284 . -23.390 -2.701 24.489 1.00 93.85 284 A 1 ATOM 2235 C CA . LEU A 0 284 . -23.250 -1.975 23.227 1.00 93.85 284 A 1 ATOM 2236 C C . LEU A 0 284 . -23.340 -2.975 22.072 1.00 93.85 284 A 1 ATOM 2237 C CB . LEU A 0 284 . -21.952 -1.153 23.228 1.00 93.85 284 A 1 ATOM 2238 O O . LEU A 0 284 . -22.406 -3.741 21.832 1.00 93.85 284 A 1 ATOM 2239 C CG . LEU A 0 284 . -21.710 -0.389 21.911 1.00 93.85 284 A 1 ATOM 2240 C CD1 . LEU A 0 284 . -22.737 0.723 21.681 1.00 93.85 284 A 1 ATOM 2241 C CD2 . LEU A 0 284 . -20.319 0.235 21.945 1.00 93.85 284 A 1 ATOM 2242 N N . CYS A 0 285 . -24.458 -2.944 21.353 1.00 94.76 285 A 1 ATOM 2243 C CA . CYS A 0 285 . -24.679 -3.729 20.144 1.00 94.76 285 A 1 ATOM 2244 C C . CYS A 0 285 . -24.263 -2.915 18.913 1.00 94.76 285 A 1 ATOM 2245 C CB . CYS A 0 285 . -26.154 -4.144 20.073 1.00 94.76 285 A 1 ATOM 2246 O O . CYS A 0 285 . -24.687 -1.769 18.750 1.00 94.76 285 A 1 ATOM 2247 S SG . CYS A 0 285 . -26.564 -5.204 21.490 1.00 94.76 285 A 1 ATOM 2248 N N . LEU A 0 286 . -23.473 -3.514 18.023 1.00 95.94 286 A 1 ATOM 2249 C CA . LEU A 0 286 . -23.033 -2.911 16.766 1.00 95.94 286 A 1 ATOM 2250 C C . LEU A 0 286 . -23.184 -3.919 15.624 1.00 95.94 286 A 1 ATOM 2251 C CB . LEU A 0 286 . -21.571 -2.459 16.917 1.00 95.94 286 A 1 ATOM 2252 O O . LEU A 0 286 . -22.512 -4.944 15.610 1.00 95.94 286 A 1 ATOM 2253 C CG . LEU A 0 286 . -21.017 -1.766 15.656 1.00 95.94 286 A 1 ATOM 2254 C CD1 . LEU A 0 286 . -21.533 -0.335 15.527 1.00 95.94 286 A 1 ATOM 2255 C CD2 . LEU A 0 286 . -19.498 -1.721 15.725 1.00 95.94 286 A 1 ATOM 2256 N N . VAL A 0 287 . -24.019 -3.607 14.639 1.00 96.71 287 A 1 ATOM 2257 C CA . VAL A 0 287 . -24.137 -4.370 13.395 1.00 96.71 287 A 1 ATOM 2258 C C . VAL A 0 287 . -23.262 -3.713 12.335 1.00 96.71 287 A 1 ATOM 2259 C CB . VAL A 0 287 . -25.596 -4.491 12.919 1.00 96.71 287 A 1 ATOM 2260 O O . VAL A 0 287 . -23.494 -2.568 11.945 1.00 96.71 287 A 1 ATOM 2261 C CG1 . VAL A 0 287 . -25.694 -5.510 11.776 1.00 96.71 287 A 1 ATOM 2262 C CG2 . VAL A 0 287 . -26.542 -4.942 14.041 1.00 96.71 287 A 1 ATOM 2263 N N . VAL A 0 288 . -22.260 -4.440 11.851 1.00 96.54 288 A 1 ATOM 2264 C CA . VAL A 0 288 . -21.432 -4.041 10.710 1.00 96.54 288 A 1 ATOM 2265 C C . VAL A 0 288 . -22.141 -4.498 9.438 1.00 96.54 288 A 1 ATOM 2266 C CB . VAL A 0 288 . -20.016 -4.631 10.830 1.00 96.54 288 A 1 ATOM 2267 O O . VAL A 0 288 . -22.198 -5.694 9.152 1.00 96.54 288 A 1 ATOM 2268 C CG1 . VAL A 0 288 . -19.146 -4.172 9.660 1.00 96.54 288 A 1 ATOM 2269 C CG2 . VAL A 0 288 . -19.321 -4.181 12.124 1.00 96.54 288 A 1 ATOM 2270 N N . LEU A 0 289 . -22.720 -3.557 8.689 1.00 95.94 289 A 1 ATOM 2271 C CA . LEU A 0 289 . -23.592 -3.859 7.550 1.00 95.94 289 A 1 ATOM 2272 C C . LEU A 0 289 . -22.768 -4.254 6.319 1.00 95.94 289 A 1 ATOM 2273 C CB . LEU A 0 289 . -24.516 -2.654 7.267 1.00 95.94 289 A 1 ATOM 2274 O O . LEU A 0 289 . -22.970 -5.330 5.754 1.00 95.94 289 A 1 ATOM 2275 C CG . LEU A 0 289 . -25.418 -2.230 8.445 1.00 95.94 289 A 1 ATOM 2276 C CD1 . LEU A 0 289 . -26.113 -0.908 8.126 1.00 95.94 289 A 1 ATOM 2277 C CD2 . LEU A 0 289 . -26.495 -3.276 8.741 1.00 95.94 289 A 1 ATOM 2278 N N . GLY A 0 290 . -21.809 -3.409 5.942 1.00 95.01 290 A 1 ATOM 2279 C CA . GLY A 0 290 . -20.960 -3.584 4.765 1.00 95.01 290 A 1 ATOM 2280 C C . GLY A 0 290 . -20.047 -2.384 4.522 1.00 95.01 290 A 1 ATOM 2281 O O . GLY A 0 290 . -20.117 -1.396 5.253 1.00 95.01 290 A 1 ATOM 2282 N N . ALA A 0 291 . -19.200 -2.463 3.498 1.00 94.07 291 A 1 ATOM 2283 C CA . ALA A 0 291 . -18.324 -1.367 3.088 1.00 94.07 291 A 1 ATOM 2284 C C . ALA A 0 291 . -18.302 -1.167 1.566 1.00 94.07 291 A 1 ATOM 2285 C CB . ALA A 0 291 . -16.916 -1.593 3.647 1.00 94.07 291 A 1 ATOM 2286 O O . ALA A 0 291 . -18.495 -2.108 0.792 1.00 94.07 291 A 1 ATOM 2287 N N . LYS A 0 292 . -18.033 0.074 1.153 1.00 89.99 292 A 1 ATOM 2288 C CA . LYS A 0 292 . -17.878 0.508 -0.244 1.00 89.99 292 A 1 ATOM 2289 C C . LYS A 0 292 . -16.610 1.343 -0.407 1.00 89.99 292 A 1 ATOM 2290 C CB . LYS A 0 292 . -19.141 1.255 -0.723 1.00 89.99 292 A 1 ATOM 2291 O O . LYS A 0 292 . -16.044 1.813 0.576 1.00 89.99 292 A 1 ATOM 2292 C CG . LYS A 0 292 . -19.476 2.518 0.092 1.00 89.99 292 A 1 ATOM 2293 C CD . LYS A 0 292 . -20.726 3.227 -0.455 1.00 89.99 292 A 1 ATOM 2294 C CE . LYS A 0 292 . -21.220 4.305 0.521 1.00 89.99 292 A 1 ATOM 2295 N NZ . LYS A 0 292 . -21.095 5.679 -0.015 1.00 89.99 292 A 1 ATOM 2296 N N . ASN A 0 293 . -16.171 1.533 -1.651 1.00 85.64 293 A 1 ATOM 2297 C CA . ASN A 0 293 . -15.008 2.359 -2.006 1.00 85.64 293 A 1 ATOM 2298 C C . ASN A 0 293 . -13.673 1.927 -1.351 1.00 85.64 293 A 1 ATOM 2299 C CB . ASN A 0 293 . -15.377 3.850 -1.827 1.00 85.64 293 A 1 ATOM 2300 O O . ASN A 0 293 . -12.725 2.711 -1.307 1.00 85.64 293 A 1 ATOM 2301 C CG . ASN A 0 293 . -16.554 4.264 -2.693 1.00 85.64 293 A 1 ATOM 2302 N ND2 . ASN A 0 293 . -17.299 5.278 -2.316 1.00 85.64 293 A 1 ATOM 2303 O OD1 . ASN A 0 293 . -16.838 3.657 -3.710 1.00 85.64 293 A 1 ATOM 2304 N N . LEU A 0 294 . -13.577 0.675 -0.885 1.00 88.38 294 A 1 ATOM 2305 C CA . LEU A 0 294 . -12.354 0.101 -0.316 1.00 88.38 294 A 1 ATOM 2306 C C . LEU A 0 294 . -11.234 -0.010 -1.368 1.00 88.38 294 A 1 ATOM 2307 C CB . LEU A 0 294 . -12.636 -1.304 0.257 1.00 88.38 294 A 1 ATOM 2308 O O . LEU A 0 294 . -11.530 -0.307 -2.532 1.00 88.38 294 A 1 ATOM 2309 C CG . LEU A 0 294 . -13.584 -1.384 1.466 1.00 88.38 294 A 1 ATOM 2310 C CD1 . LEU A 0 294 . -13.739 -2.853 1.869 1.00 88.38 294 A 1 ATOM 2311 C CD2 . LEU A 0 294 . -13.051 -0.620 2.676 1.00 88.38 294 A 1 ATOM 2312 N N . PRO A 0 295 . -9.950 0.138 -0.984 1.00 85.51 295 A 1 ATOM 2313 C CA . PRO A 0 295 . -8.830 -0.230 -1.840 1.00 85.51 295 A 1 ATOM 2314 C C . PRO A 0 295 . -8.813 -1.755 -2.042 1.00 85.51 295 A 1 ATOM 2315 C CB . PRO A 0 295 . -7.578 0.312 -1.134 1.00 85.51 295 A 1 ATOM 2316 O O . PRO A 0 295 . -8.408 -2.511 -1.158 1.00 85.51 295 A 1 ATOM 2317 C CG . PRO A 0 295 . -7.971 0.375 0.343 1.00 85.51 295 A 1 ATOM 2318 C CD . PRO A 0 295 . -9.474 0.638 0.301 1.00 85.51 295 A 1 ATOM 2319 N N . VAL A 0 296 . -9.276 -2.211 -3.209 1.00 84.19 296 A 1 ATOM 2320 C CA . VAL A 0 296 . -9.280 -3.626 -3.629 1.00 84.19 296 A 1 ATOM 2321 C C . VAL A 0 296 . -7.869 -4.135 -3.972 1.00 84.19 296 A 1 ATOM 2322 C CB . VAL A 0 296 . -10.292 -3.876 -4.768 1.00 84.19 296 A 1 ATOM 2323 O O . VAL A 0 296 . -6.888 -3.393 -3.887 1.00 84.19 296 A 1 ATOM 2324 C CG1 . VAL A 0 296 . -11.726 -3.605 -4.294 1.00 84.19 296 A 1 ATOM 2325 C CG2 . VAL A 0 296 . -10.017 -3.037 -6.021 1.00 84.19 296 A 1 ATOM 2326 N N . ARG A 0 297 . -7.713 -5.422 -4.297 1.00 81.25 297 A 1 ATOM 2327 C CA . ARG A 0 297 . -6.457 -5.973 -4.841 1.00 81.25 297 A 1 ATOM 2328 C C . ARG A 0 297 . -6.366 -5.791 -6.358 1.00 81.25 297 A 1 ATOM 2329 C CB . ARG A 0 297 . -6.365 -7.458 -4.484 1.00 81.25 297 A 1 ATOM 2330 O O . ARG A 0 297 . -7.271 -5.289 -7.015 1.00 81.25 297 A 1 ATOM 2331 C CG . ARG A 0 297 . -6.146 -7.726 -3.001 1.00 81.25 297 A 1 ATOM 2332 C CD . ARG A 0 297 . -6.421 -9.211 -2.777 1.00 81.25 297 A 1 ATOM 2333 N NE . ARG A 0 297 . -6.140 -9.568 -1.390 1.00 81.25 297 A 1 ATOM 2334 N NH1 . ARG A 0 297 . -7.087 -11.653 -1.352 1.00 81.25 297 A 1 ATOM 2335 N NH2 . ARG A 0 297 . -6.011 -10.818 0.440 1.00 81.25 297 A 1 ATOM 2336 C CZ . ARG A 0 297 . -6.421 -10.692 -0.780 1.00 81.25 297 A 1 ATOM 2337 N N . SER A 0 298 . -5.255 -6.255 -6.923 1.00 73.51 298 A 1 ATOM 2338 C CA . SER A 0 298 . -4.982 -6.301 -8.362 1.00 73.51 298 A 1 ATOM 2339 C C . SER A 0 298 . -6.011 -7.061 -9.206 1.00 73.51 298 A 1 ATOM 2340 C CB . SER A 0 298 . -3.604 -6.943 -8.571 1.00 73.51 298 A 1 ATOM 2341 O O . SER A 0 298 . -6.179 -6.712 -10.372 1.00 73.51 298 A 1 ATOM 2342 O OG . SER A 0 298 . -3.460 -8.097 -7.759 1.00 73.51 298 A 1 ATOM 2343 N N . ASP A 0 299 . -6.688 -8.057 -8.631 1.00 78.13 299 A 1 ATOM 2344 C CA . ASP A 0 299 . -7.768 -8.842 -9.244 1.00 78.13 299 A 1 ATOM 2345 C C . ASP A 0 299 . -9.160 -8.196 -9.082 1.00 78.13 299 A 1 ATOM 2346 C CB . ASP A 0 299 . -7.749 -10.271 -8.654 1.00 78.13 299 A 1 ATOM 2347 O O . ASP A 0 299 . -10.154 -8.770 -9.515 1.00 78.13 299 A 1 ATOM 2348 C CG . ASP A 0 299 . -8.192 -10.339 -7.184 1.00 78.13 299 A 1 ATOM 2349 O OD1 . ASP A 0 299 . -8.114 -9.303 -6.492 1.00 78.13 299 A 1 ATOM 2350 O OD2 . ASP A 0 299 . -8.602 -11.422 -6.711 1.00 78.13 299 A 1 ATOM 2351 N N . GLY A 0 300 . -9.244 -7.026 -8.439 1.00 77.63 300 A 1 ATOM 2352 C CA . GLY A 0 300 . -10.499 -6.354 -8.107 1.00 77.63 300 A 1 ATOM 2353 C C . GLY A 0 300 . -11.196 -6.891 -6.851 1.00 77.63 300 A 1 ATOM 2354 O O . GLY A 0 300 . -12.274 -6.407 -6.517 1.00 77.63 300 A 1 ATOM 2355 N N . THR A 0 301 . -10.613 -7.858 -6.129 1.00 84.55 301 A 1 ATOM 2356 C CA . THR A 0 301 . -11.272 -8.524 -4.992 1.00 84.55 301 A 1 ATOM 2357 C C . THR A 0 301 . -10.561 -8.305 -3.653 1.00 84.55 301 A 1 ATOM 2358 C CB . THR A 0 301 . -11.537 -10.020 -5.258 1.00 84.55 301 A 1 ATOM 2359 O O . THR A 0 301 . -9.454 -7.770 -3.580 1.00 84.55 301 A 1 ATOM 2360 C CG2 . THR A 0 301 . -11.947 -10.377 -6.685 1.00 84.55 301 A 1 ATOM 2361 O OG1 . THR A 0 301 . -10.486 -10.872 -4.856 1.00 84.55 301 A 1 ATOM 2362 N N . LEU A 0 302 . -11.220 -8.692 -2.558 1.00 88.60 302 A 1 ATOM 2363 C CA . LEU A 0 302 . -10.686 -8.698 -1.195 1.00 88.60 302 A 1 ATOM 2364 C C . LEU A 0 302 . -11.114 -9.969 -0.455 1.00 88.60 302 A 1 ATOM 2365 C CB . LEU A 0 302 . -11.191 -7.461 -0.428 1.00 88.60 302 A 1 ATOM 2366 O O . LEU A 0 302 . -12.187 -10.521 -0.704 1.00 88.60 302 A 1 ATOM 2367 C CG . LEU A 0 302 . -10.705 -6.112 -0.983 1.00 88.60 302 A 1 ATOM 2368 C CD1 . LEU A 0 302 . -11.533 -4.973 -0.392 1.00 88.60 302 A 1 ATOM 2369 C CD2 . LEU A 0 302 . -9.232 -5.921 -0.626 1.00 88.60 302 A 1 ATOM 2370 N N . ASN A 0 303 . -10.303 -10.392 0.515 1.00 91.72 303 A 1 ATOM 2371 C CA . ASN A 0 303 . -10.680 -11.351 1.553 1.00 91.72 303 A 1 ATOM 2372 C C . ASN A 0 303 . -10.997 -10.590 2.847 1.00 91.72 303 A 1 ATOM 2373 C CB . ASN A 0 303 . -9.569 -12.387 1.739 1.00 91.72 303 A 1 ATOM 2374 O O . ASN A 0 303 . -10.291 -10.698 3.849 1.00 91.72 303 A 1 ATOM 2375 C CG . ASN A 0 303 . -9.347 -13.315 0.568 1.00 91.72 303 A 1 ATOM 2376 N ND2 . ASN A 0 303 . -8.149 -13.852 0.468 1.00 91.72 303 A 1 ATOM 2377 O OD1 . ASN A 0 303 . -10.220 -13.616 -0.231 1.00 91.72 303 A 1 ATOM 2378 N N . SER A 0 304 . -12.007 -9.731 2.798 1.00 94.06 304 A 1 ATOM 2379 C CA . SER A 0 304 . -12.192 -8.673 3.786 1.00 94.06 304 A 1 ATOM 2380 C C . SER A 0 304 . -12.849 -9.123 5.103 1.00 94.06 304 A 1 ATOM 2381 C CB . SER A 0 304 . -12.950 -7.519 3.144 1.00 94.06 304 A 1 ATOM 2382 O O . SER A 0 304 . -13.798 -9.916 5.114 1.00 94.06 304 A 1 ATOM 2383 O OG . SER A 0 304 . -14.262 -7.955 2.874 1.00 94.06 304 A 1 ATOM 2384 N N . PHE A 0 305 . -12.398 -8.559 6.223 1.00 96.09 305 A 1 ATOM 2385 C CA . PHE A 0 305 . -13.030 -8.679 7.542 1.00 96.09 305 A 1 ATOM 2386 C C . PHE A 0 305 . -12.905 -7.376 8.341 1.00 96.09 305 A 1 ATOM 2387 C CB . PHE A 0 305 . -12.443 -9.872 8.313 1.00 96.09 305 A 1 ATOM 2388 O O . PHE A 0 305 . -12.018 -6.564 8.086 1.00 96.09 305 A 1 ATOM 2389 C CG . PHE A 0 305 . -10.983 -9.743 8.704 1.00 96.09 305 A 1 ATOM 2390 C CD1 . PHE A 0 305 . -9.978 -10.374 7.945 1.00 96.09 305 A 1 ATOM 2391 C CD2 . PHE A 0 305 . -10.625 -8.960 9.816 1.00 96.09 305 A 1 ATOM 2392 C CE1 . PHE A 0 305 . -8.627 -10.246 8.314 1.00 96.09 305 A 1 ATOM 2393 C CE2 . PHE A 0 305 . -9.273 -8.802 10.156 1.00 96.09 305 A 1 ATOM 2394 C CZ . PHE A 0 305 . -8.276 -9.458 9.420 1.00 96.09 305 A 1 ATOM 2395 N N . VAL A 0 306 . -13.746 -7.203 9.360 1.00 97.00 306 A 1 ATOM 2396 C CA . VAL A 0 306 . -13.682 -6.069 10.293 1.00 97.00 306 A 1 ATOM 2397 C C . VAL A 0 306 . -13.248 -6.549 11.676 1.00 97.00 306 A 1 ATOM 2398 C CB . VAL A 0 306 . -15.015 -5.293 10.322 1.00 97.00 306 A 1 ATOM 2399 O O . VAL A 0 306 . -13.723 -7.577 12.163 1.00 97.00 306 A 1 ATOM 2400 C CG1 . VAL A 0 306 . -14.942 -4.039 11.202 1.00 97.00 306 A 1 ATOM 2401 C CG2 . VAL A 0 306 . -15.381 -4.850 8.900 1.00 97.00 306 A 1 ATOM 2402 N N . LYS A 0 307 . -12.340 -5.809 12.320 1.00 96.89 307 A 1 ATOM 2403 C CA . LYS A 0 307 . -12.048 -5.911 13.758 1.00 96.89 307 A 1 ATOM 2404 C C . LYS A 0 307 . -12.676 -4.711 14.464 1.00 96.89 307 A 1 ATOM 2405 C CB . LYS A 0 307 . -10.533 -5.944 14.027 1.00 96.89 307 A 1 ATOM 2406 O O . LYS A 0 307 . -12.511 -3.581 14.009 1.00 96.89 307 A 1 ATOM 2407 C CG . LYS A 0 307 . -9.822 -7.242 13.610 1.00 96.89 307 A 1 ATOM 2408 C CD . LYS A 0 307 . -8.290 -7.060 13.692 1.00 96.89 307 A 1 ATOM 2409 C CE . LYS A 0 307 . -7.470 -8.223 13.094 1.00 96.89 307 A 1 ATOM 2410 N NZ . LYS A 0 307 . -6.379 -7.753 12.187 1.00 96.89 307 A 1 ATOM 2411 N N . GLY A 0 308 . -13.348 -4.955 15.583 1.00 95.91 308 A 1 ATOM 2412 C CA . GLY A 0 308 . -13.774 -3.917 16.519 1.00 95.91 308 A 1 ATOM 2413 C C . GLY A 0 308 . -12.949 -3.968 17.800 1.00 95.91 308 A 1 ATOM 2414 O O . GLY A 0 308 . -12.627 -5.050 18.293 1.00 95.91 308 A 1 ATOM 2415 N N . CYS A 0 309 . -12.602 -2.805 18.339 1.00 95.44 309 A 1 ATOM 2416 C CA . CYS A 0 309 . -11.858 -2.661 19.585 1.00 95.44 309 A 1 ATOM 2417 C C . CYS A 0 309 . -12.470 -1.522 20.412 1.00 95.44 309 A 1 ATOM 2418 C CB . CYS A 0 309 . -10.383 -2.428 19.228 1.00 95.44 309 A 1 ATOM 2419 O O . CYS A 0 309 . -12.270 -0.347 20.107 1.00 95.44 309 A 1 ATOM 2420 S SG . CYS A 0 309 . -9.345 -2.421 20.717 1.00 95.44 309 A 1 ATOM 2421 N N . LEU A 0 310 . -13.233 -1.863 21.452 1.00 94.62 310 A 1 ATOM 2422 C CA . LEU A 0 310 . -13.734 -0.895 22.424 1.00 94.62 310 A 1 ATOM 2423 C C . LEU A 0 310 . -12.693 -0.742 23.537 1.00 94.62 310 A 1 ATOM 2424 C CB . LEU A 0 310 . -15.118 -1.341 22.933 1.00 94.62 310 A 1 ATOM 2425 O O . LEU A 0 310 . -12.446 -1.679 24.297 1.00 94.62 310 A 1 ATOM 2426 C CG . LEU A 0 310 . -15.756 -0.384 23.959 1.00 94.62 310 A 1 ATOM 2427 C CD1 . LEU A 0 310 . -16.078 0.987 23.360 1.00 94.62 310 A 1 ATOM 2428 C CD2 . LEU A 0 310 . -17.062 -0.984 24.473 1.00 94.62 310 A 1 ATOM 2429 N N . THR A 0 311 . -12.075 0.436 23.619 1.00 93.87 311 A 1 ATOM 2430 C CA . THR A 0 311 . -11.154 0.802 24.703 1.00 93.87 311 A 1 ATOM 2431 C C . THR A 0 311 . -11.932 1.540 25.786 1.00 93.87 311 A 1 ATOM 2432 C CB . THR A 0 311 . -9.982 1.655 24.195 1.00 93.87 311 A 1 ATOM 2433 O O . THR A 0 311 . -12.444 2.636 25.543 1.00 93.87 311 A 1 ATOM 2434 C CG2 . THR A 0 311 . -8.922 1.873 25.277 1.00 93.87 311 A 1 ATOM 2435 O OG1 . THR A 0 311 . -9.336 1.010 23.115 1.00 93.87 311 A 1 ATOM 2436 N N . LEU A 0 312 . -12.025 0.924 26.964 1.00 91.60 312 A 1 ATOM 2437 C CA . LEU A 0 312 . -12.676 1.465 28.157 1.00 91.60 312 A 1 ATOM 2438 C C . LEU A 0 312 . -11.726 2.408 28.937 1.00 91.60 312 A 1 ATOM 2439 C CB . LEU A 0 312 . -13.153 0.280 29.021 1.00 91.60 312 A 1 ATOM 2440 O O . LEU A 0 312 . -10.512 2.381 28.707 1.00 91.60 312 A 1 ATOM 2441 C CG . LEU A 0 312 . -14.186 -0.665 28.379 1.00 91.60 312 A 1 ATOM 2442 C CD1 . LEU A 0 312 . -14.547 -1.769 29.375 1.00 91.60 312 A 1 ATOM 2443 C CD2 . LEU A 0 312 . -15.479 0.046 27.978 1.00 91.60 312 A 1 ATOM 2444 N N . PRO A 0 313 . -12.227 3.234 29.881 1.00 88.66 313 A 1 ATOM 2445 C CA . PRO A 0 313 . -11.405 4.241 30.573 1.00 88.66 313 A 1 ATOM 2446 C C . PRO A 0 313 . -10.258 3.652 31.409 1.00 88.66 313 A 1 ATOM 2447 C CB . PRO A 0 313 . -12.383 5.043 31.440 1.00 88.66 313 A 1 ATOM 2448 O O . PRO A 0 313 . -9.191 4.251 31.510 1.00 88.66 313 A 1 ATOM 2449 C CG . PRO A 0 313 . -13.708 4.868 30.705 1.00 88.66 313 A 1 ATOM 2450 C CD . PRO A 0 313 . -13.630 3.428 30.221 1.00 88.66 313 A 1 ATOM 2451 N N . ASN A 0 314 . -10.442 2.436 31.929 1.00 89.44 314 A 1 ATOM 2452 C CA . ASN A 0 314 . -9.435 1.626 32.628 1.00 89.44 314 A 1 ATOM 2453 C C . ASN A 0 314 . -8.374 0.996 31.688 1.00 89.44 314 A 1 ATOM 2454 C CB . ASN A 0 314 . -10.170 0.551 33.467 1.00 89.44 314 A 1 ATOM 2455 O O . ASN A 0 314 . -7.708 0.042 32.076 1.00 89.44 314 A 1 ATOM 2456 C CG . ASN A 0 314 . -10.895 -0.485 32.616 1.00 89.44 314 A 1 ATOM 2457 N ND2 . ASN A 0 314 . -11.332 -1.583 33.187 1.00 89.44 314 A 1 ATOM 2458 O OD1 . ASN A 0 314 . -11.095 -0.298 31.428 1.00 89.44 314 A 1 ATOM 2459 N N . GLN A 0 315 . -8.251 1.473 30.442 1.00 87.74 315 A 1 ATOM 2460 C CA . GLN A 0 315 . -7.408 0.925 29.364 1.00 87.74 315 A 1 ATOM 2461 C C . GLN A 0 315 . -7.739 -0.513 28.916 1.00 87.74 315 A 1 ATOM 2462 C CB . GLN A 0 315 . -5.905 1.113 29.670 1.00 87.74 315 A 1 ATOM 2463 O O . GLN A 0 315 . -7.061 -1.053 28.038 1.00 87.74 315 A 1 ATOM 2464 C CG . GLN A 0 315 . -5.494 2.576 29.891 1.00 87.74 315 A 1 ATOM 2465 C CD . GLN A 0 315 . -5.811 3.458 28.688 1.00 87.74 315 A 1 ATOM 2466 N NE2 . GLN A 0 315 . -6.545 4.531 28.889 1.00 87.74 315 A 1 ATOM 2467 O OE1 . GLN A 0 315 . -5.452 3.184 27.551 1.00 87.74 315 A 1 ATOM 2468 N N . GLN A 0 316 . -8.800 -1.132 29.441 1.00 91.65 316 A 1 ATOM 2469 C CA . GLN A 0 316 . -9.241 -2.460 29.022 1.00 91.65 316 A 1 ATOM 2470 C C . GLN A 0 316 . -9.756 -2.418 27.577 1.00 91.65 316 A 1 ATOM 2471 C CB . GLN A 0 316 . -10.305 -2.955 30.005 1.00 91.65 316 A 1 ATOM 2472 O O . GLN A 0 316 . -10.595 -1.587 27.224 1.00 91.65 316 A 1 ATOM 2473 C CG . GLN A 0 316 . -10.726 -4.421 29.835 1.00 91.65 316 A 1 ATOM 2474 C CD . GLN A 0 316 . -11.756 -4.827 30.891 1.00 91.65 316 A 1 ATOM 2475 N NE2 . GLN A 0 316 . -12.117 -6.088 30.969 1.00 91.65 316 A 1 ATOM 2476 O OE1 . GLN A 0 316 . -12.254 -4.023 31.664 1.00 91.65 316 A 1 ATOM 2477 N N . LYS A 0 317 . -9.255 -3.326 26.732 1.00 93.10 317 A 1 ATOM 2478 C CA . LYS A 0 317 . -9.585 -3.394 25.300 1.00 93.10 317 A 1 ATOM 2479 C C . LYS A 0 317 . -10.421 -4.627 24.994 1.00 93.10 317 A 1 ATOM 2480 C CB . LYS A 0 317 . -8.303 -3.313 24.451 1.00 93.10 317 A 1 ATOM 2481 O O . LYS A 0 317 . -9.883 -5.724 24.856 1.00 93.10 317 A 1 ATOM 2482 C CG . LYS A 0 317 . -7.720 -1.898 24.545 1.00 93.10 317 A 1 ATOM 2483 C CD . LYS A 0 317 . -6.495 -1.655 23.658 1.00 93.10 317 A 1 ATOM 2484 C CE . LYS A 0 317 . -6.092 -0.190 23.875 1.00 93.10 317 A 1 ATOM 2485 N NZ . LYS A 0 317 . -4.929 0.227 23.053 1.00 93.10 317 A 1 ATOM 2486 N N . LEU A 0 318 . -11.731 -4.438 24.860 1.00 93.29 318 A 1 ATOM 2487 C CA . LEU A 0 318 . -12.652 -5.482 24.417 1.00 93.29 318 A 1 ATOM 2488 C C . LEU A 0 318 . -12.557 -5.600 22.890 1.00 93.29 318 A 1 ATOM 2489 C CB . LEU A 0 318 . -14.083 -5.166 24.889 1.00 93.29 318 A 1 ATOM 2490 O O . LEU A 0 318 . -12.794 -4.624 22.177 1.00 93.29 318 A 1 ATOM 2491 C CG . LEU A 0 318 . -14.258 -4.910 26.399 1.00 93.29 318 A 1 ATOM 2492 C CD1 . LEU A 0 318 . -15.738 -4.670 26.699 1.00 93.29 318 A 1 ATOM 2493 C CD2 . LEU A 0 318 . -13.776 -6.085 27.252 1.00 93.29 318 A 1 ATOM 2494 N N . ARG A 0 319 . -12.179 -6.777 22.381 1.00 95.68 319 A 1 ATOM 2495 C CA . ARG A 0 319 . -11.902 -7.008 20.953 1.00 95.68 319 A 1 ATOM 2496 C C . ARG A 0 319 . -12.871 -8.016 20.344 1.00 95.68 319 A 1 ATOM 2497 C CB . ARG A 0 319 . -10.452 -7.468 20.743 1.00 95.68 319 A 1 ATOM 2498 O O . ARG A 0 319 . -13.173 -9.035 20.953 1.00 95.68 319 A 1 ATOM 2499 C CG . ARG A 0 319 . -9.398 -6.430 21.161 1.00 95.68 319 A 1 ATOM 2500 C CD . ARG A 0 319 . -8.006 -7.010 20.873 1.00 95.68 319 A 1 ATOM 2501 N NE . ARG A 0 319 . -6.904 -6.162 21.370 1.00 95.68 319 A 1 ATOM 2502 N NH1 . ARG A 0 319 . -6.511 -4.921 19.471 1.00 95.68 319 A 1 ATOM 2503 N NH2 . ARG A 0 319 . -5.062 -4.839 21.163 1.00 95.68 319 A 1 ATOM 2504 C CZ . ARG A 0 319 . -6.171 -5.313 20.668 1.00 95.68 319 A 1 ATOM 2505 N N . VAL A 0 320 . -13.295 -7.747 19.114 1.00 96.28 320 A 1 ATOM 2506 C CA . VAL A 0 320 . -14.229 -8.558 18.317 1.00 96.28 320 A 1 ATOM 2507 C C . VAL A 0 320 . -13.757 -8.615 16.858 1.00 96.28 320 A 1 ATOM 2508 C CB . VAL A 0 320 . -15.669 -8.008 18.419 1.00 96.28 320 A 1 ATOM 2509 O O . VAL A 0 320 . -13.074 -7.701 16.390 1.00 96.28 320 A 1 ATOM 2510 C CG1 . VAL A 0 320 . -16.258 -8.204 19.821 1.00 96.28 320 A 1 ATOM 2511 C CG2 . VAL A 0 320 . -15.751 -6.517 18.067 1.00 96.28 320 A 1 ATOM 2512 N N . LYS A 0 321 . -14.088 -9.683 16.122 1.00 96.30 321 A 1 ATOM 2513 C CA . LYS A 0 321 . -13.707 -9.870 14.709 1.00 96.30 321 A 1 ATOM 2514 C C . LYS A 0 321 . -14.849 -10.533 13.937 1.00 96.30 321 A 1 ATOM 2515 C CB . LYS A 0 321 . -12.412 -10.705 14.616 1.00 96.30 321 A 1 ATOM 2516 O O . LYS A 0 321 . -15.410 -11.512 14.416 1.00 96.30 321 A 1 ATOM 2517 C CG . LYS A 0 321 . -11.869 -10.772 13.177 1.00 96.30 321 A 1 ATOM 2518 C CD . LYS A 0 321 . -10.708 -11.763 12.991 1.00 96.30 321 A 1 ATOM 2519 C CE . LYS A 0 321 . -10.376 -11.821 11.491 1.00 96.30 321 A 1 ATOM 2520 N NZ . LYS A 0 321 . -9.206 -12.676 11.160 1.00 96.30 321 A 1 ATOM 2521 N N . SER A 0 322 . -15.167 -10.022 12.749 1.00 96.33 322 A 1 ATOM 2522 C CA . SER A 0 322 . -16.177 -10.612 11.863 1.00 96.33 322 A 1 ATOM 2523 C C . SER A 0 322 . -15.644 -11.853 11.128 1.00 96.33 322 A 1 ATOM 2524 C CB . SER A 0 322 . -16.676 -9.568 10.851 1.00 96.33 322 A 1 ATOM 2525 O O . SER A 0 322 . -14.426 -12.018 10.984 1.00 96.33 322 A 1 ATOM 2526 O OG . SER A 0 322 . -15.716 -9.327 9.835 1.00 96.33 322 A 1 ATOM 2527 N N . PRO A 0 323 . -16.532 -12.684 10.551 1.00 95.68 323 A 1 ATOM 2528 C CA . PRO A 0 323 . -16.158 -13.628 9.504 1.00 95.68 323 A 1 ATOM 2529 C C . PRO A 0 323 . -15.423 -12.939 8.344 1.00 95.68 323 A 1 ATOM 2530 C CB . PRO A 0 323 . -17.469 -14.274 9.038 1.00 95.68 323 A 1 ATOM 2531 O O . PRO A 0 323 . -15.612 -11.744 8.088 1.00 95.68 323 A 1 ATOM 2532 C CG . PRO A 0 323 . -18.386 -14.125 10.252 1.00 95.68 323 A 1 ATOM 2533 C CD . PRO A 0 323 . -17.955 -12.781 10.831 1.00 95.68 323 A 1 ATOM 2534 N N . VAL A 0 324 . -14.594 -13.710 7.637 1.00 94.92 324 A 1 ATOM 2535 C CA . VAL A 0 324 . -13.864 -13.248 6.449 1.00 94.92 324 A 1 ATOM 2536 C C . VAL A 0 324 . -14.700 -13.512 5.200 1.00 94.92 324 A 1 ATOM 2537 C CB . VAL A 0 324 . -12.479 -13.915 6.320 1.00 94.92 324 A 1 ATOM 2538 O O . VAL A 0 324 . -14.944 -14.667 4.853 1.00 94.92 324 A 1 ATOM 2539 C CG1 . VAL A 0 324 . -11.697 -13.247 5.187 1.00 94.92 324 A 1 ATOM 2540 C CG2 . VAL A 0 324 . -11.649 -13.814 7.610 1.00 94.92 324 A 1 ATOM 2541 N N . LEU A 0 325 . -15.096 -12.449 4.502 1.00 93.29 325 A 1 ATOM 2542 C CA . LEU A 0 325 . -15.758 -12.538 3.202 1.00 93.29 325 A 1 ATOM 2543 C C . LEU A 0 325 . -14.696 -12.595 2.104 1.00 93.29 325 A 1 ATOM 2544 C CB . LEU A 0 325 . -16.718 -11.353 3.015 1.00 93.29 325 A 1 ATOM 2545 O O . LEU A 0 325 . -13.894 -11.675 1.971 1.00 93.29 325 A 1 ATOM 2546 C CG . LEU A 0 325 . -17.901 -11.338 4.000 1.00 93.29 325 A 1 ATOM 2547 C CD1 . LEU A 0 325 . -18.776 -10.125 3.710 1.00 93.29 325 A 1 ATOM 2548 C CD2 . LEU A 0 325 . -18.777 -12.589 3.908 1.00 93.29 325 A 1 ATOM 2549 N N . LYS A 0 326 . -14.659 -13.696 1.351 1.00 92.03 326 A 1 ATOM 2550 C CA . LYS A 0 326 . -13.619 -13.981 0.351 1.00 92.03 326 A 1 ATOM 2551 C C . LYS A 0 326 . -14.048 -13.543 -1.048 1.00 92.03 326 A 1 ATOM 2552 C CB . LYS A 0 326 . -13.230 -15.467 0.391 1.00 92.03 326 A 1 ATOM 2553 O O . LYS A 0 326 . -15.202 -13.734 -1.418 1.00 92.03 326 A 1 ATOM 2554 C CG . LYS A 0 326 . -12.564 -15.854 1.722 1.00 92.03 326 A 1 ATOM 2555 C CD . LYS A 0 326 . -12.220 -17.349 1.751 1.00 92.03 326 A 1 ATOM 2556 C CE . LYS A 0 326 . -11.593 -17.714 3.102 1.00 92.03 326 A 1 ATOM 2557 N NZ . LYS A 0 326 . -11.329 -19.172 3.211 1.00 92.03 326 A 1 ATOM 2558 N N . LYS A 0 327 . -13.092 -13.033 -1.829 1.00 87.65 327 A 1 ATOM 2559 C CA . LYS A 0 327 . -13.254 -12.592 -3.226 1.00 87.65 327 A 1 ATOM 2560 C C . LYS A 0 327 . -14.404 -11.589 -3.466 1.00 87.65 327 A 1 ATOM 2561 C CB . LYS A 0 327 . -13.330 -13.798 -4.181 1.00 87.65 327 A 1 ATOM 2562 O O . LYS A 0 327 . -15.161 -11.739 -4.419 1.00 87.65 327 A 1 ATOM 2563 C CG . LYS A 0 327 . -12.122 -14.744 -4.119 1.00 87.65 327 A 1 ATOM 2564 C CD . LYS A 0 327 . -12.253 -15.783 -5.241 1.00 87.65 327 A 1 ATOM 2565 C CE . LYS A 0 327 . -11.057 -16.738 -5.280 1.00 87.65 327 A 1 ATOM 2566 N NZ . LYS A 0 327 . -11.143 -17.645 -6.455 1.00 87.65 327 A 1 ATOM 2567 N N . GLN A 0 328 . -14.540 -10.555 -2.630 1.00 86.20 328 A 1 ATOM 2568 C CA . GLN A 0 328 . -15.556 -9.499 -2.810 1.00 86.20 328 A 1 ATOM 2569 C C . GLN A 0 328 . -14.938 -8.098 -2.888 1.00 86.20 328 A 1 ATOM 2570 C CB . GLN A 0 328 . -16.605 -9.566 -1.686 1.00 86.20 328 A 1 ATOM 2571 O O . GLN A 0 328 . -13.996 -7.808 -2.160 1.00 86.20 328 A 1 ATOM 2572 C CG . GLN A 0 328 . -17.501 -10.809 -1.813 1.00 86.20 328 A 1 ATOM 2573 C CD . GLN A 0 328 . -18.651 -10.826 -0.810 1.00 86.20 328 A 1 ATOM 2574 N NE2 . GLN A 0 328 . -19.677 -11.611 -1.051 1.00 86.20 328 A 1 ATOM 2575 O OE1 . GLN A 0 328 . -18.658 -10.148 0.205 1.00 86.20 328 A 1 ATOM 2576 N N . ALA A 0 329 . -15.480 -7.224 -3.744 1.00 81.38 329 A 1 ATOM 2577 C CA . ALA A 0 329 . -15.081 -5.812 -3.837 1.00 81.38 329 A 1 ATOM 2578 C C . ALA A 0 329 . -15.846 -4.914 -2.842 1.00 81.38 329 A 1 ATOM 2579 C CB . ALA A 0 329 . -15.305 -5.351 -5.283 1.00 81.38 329 A 1 ATOM 2580 O O . ALA A 0 329 . -15.257 -4.058 -2.185 1.00 81.38 329 A 1 ATOM 2581 N N . CYS A 0 330 . -17.156 -5.152 -2.705 1.00 87.87 330 A 1 ATOM 2582 C CA . CYS A 0 330 . -18.080 -4.411 -1.838 1.00 87.87 330 A 1 ATOM 2583 C C . CYS A 0 330 . -18.687 -5.367 -0.789 1.00 87.87 330 A 1 ATOM 2584 C CB . CYS A 0 330 . -19.147 -3.737 -2.714 1.00 87.87 330 A 1 ATOM 2585 O O . CYS A 0 330 . -19.787 -5.887 -0.996 1.00 87.87 330 A 1 ATOM 2586 S SG . CYS A 0 330 . -18.367 -2.503 -3.797 1.00 87.87 330 A 1 ATOM 2587 N N . PRO A 0 331 . -17.958 -5.685 0.295 1.00 91.54 331 A 1 ATOM 2588 C CA . PRO A 0 331 . -18.365 -6.701 1.264 1.00 91.54 331 A 1 ATOM 2589 C C . PRO A 0 331 . -19.602 -6.300 2.075 1.00 91.54 331 A 1 ATOM 2590 C CB . PRO A 0 331 . -17.144 -6.906 2.162 1.00 91.54 331 A 1 ATOM 2591 O O . PRO A 0 331 . -19.737 -5.155 2.507 1.00 91.54 331 A 1 ATOM 2592 C CG . PRO A 0 331 . -16.434 -5.553 2.099 1.00 91.54 331 A 1 ATOM 2593 C CD . PRO A 0 331 . -16.658 -5.134 0.653 1.00 91.54 331 A 1 ATOM 2594 N N . GLN A 0 332 . -20.477 -7.271 2.351 1.00 93.80 332 A 1 ATOM 2595 C CA . GLN A 0 332 . -21.670 -7.109 3.195 1.00 93.80 332 A 1 ATOM 2596 C C . GLN A 0 332 . -21.666 -8.123 4.348 1.00 93.80 332 A 1 ATOM 2597 C CB . GLN A 0 332 . -22.956 -7.245 2.359 1.00 93.80 332 A 1 ATOM 2598 O O . GLN A 0 332 . -22.288 -9.179 4.252 1.00 93.80 332 A 1 ATOM 2599 C CG . GLN A 0 332 . -23.164 -6.136 1.319 1.00 93.80 332 A 1 ATOM 2600 C CD . GLN A 0 332 . -24.553 -6.183 0.674 1.00 93.80 332 A 1 ATOM 2601 N NE2 . GLN A 0 332 . -24.787 -5.387 -0.344 1.00 93.80 332 A 1 ATOM 2602 O OE1 . GLN A 0 332 . -25.461 -6.905 1.079 1.00 93.80 332 A 1 ATOM 2603 N N . TRP A 0 333 . -20.960 -7.823 5.443 1.00 94.81 333 A 1 ATOM 2604 C CA . TRP A 0 333 . -20.854 -8.745 6.585 1.00 94.81 333 A 1 ATOM 2605 C C . TRP A 0 333 . -22.177 -8.969 7.321 1.00 94.81 333 A 1 ATOM 2606 C CB . TRP A 0 333 . -19.779 -8.265 7.568 1.00 94.81 333 A 1 ATOM 2607 O O . TRP A 0 333 . -22.386 -10.070 7.824 1.00 94.81 333 A 1 ATOM 2608 C CG . TRP A 0 333 . -18.404 -8.143 6.993 1.00 94.81 333 A 1 ATOM 2609 C CD1 . TRP A 0 333 . -17.507 -9.146 6.850 1.00 94.81 333 A 1 ATOM 2610 C CD2 . TRP A 0 333 . -17.754 -6.950 6.466 1.00 94.81 333 A 1 ATOM 2611 C CE2 . TRP A 0 333 . -16.443 -7.304 6.034 1.00 94.81 333 A 1 ATOM 2612 C CE3 . TRP A 0 333 . -18.141 -5.601 6.321 1.00 94.81 333 A 1 ATOM 2613 N NE1 . TRP A 0 333 . -16.361 -8.663 6.248 1.00 94.81 333 A 1 ATOM 2614 C CH2 . TRP A 0 333 . -15.960 -5.019 5.392 1.00 94.81 333 A 1 ATOM 2615 C CZ2 . TRP A 0 333 . -15.549 -6.356 5.521 1.00 94.81 333 A 1 ATOM 2616 C CZ3 . TRP A 0 333 . -17.256 -4.647 5.787 1.00 94.81 333 A 1 ATOM 2617 N N . LYS A 0 334 . -23.042 -7.944 7.409 1.00 94.42 334 A 1 ATOM 2618 C CA . LYS A 0 334 . -24.316 -7.956 8.164 1.00 94.42 334 A 1 ATOM 2619 C C . LYS A 0 334 . -24.174 -8.575 9.568 1.00 94.42 334 A 1 ATOM 2620 C CB . LYS A 0 334 . -25.423 -8.600 7.304 1.00 94.42 334 A 1 ATOM 2621 O O . LYS A 0 334 . -25.060 -9.276 10.048 1.00 94.42 334 A 1 ATOM 2622 C CG . LYS A 0 334 . -25.712 -7.765 6.046 1.00 94.42 334 A 1 ATOM 2623 C CD . LYS A 0 334 . -26.628 -8.496 5.057 1.00 94.42 334 A 1 ATOM 2624 C CE . LYS A 0 334 . -26.776 -7.609 3.816 1.00 94.42 334 A 1 ATOM 2625 N NZ . LYS A 0 334 . -27.262 -8.349 2.627 1.00 94.42 334 A 1 ATOM 2626 N N . HIS A 0 335 . -23.027 -8.345 10.208 1.00 95.44 335 A 1 ATOM 2627 C CA . HIS A 0 335 . -22.552 -9.126 11.349 1.00 95.44 335 A 1 ATOM 2628 C C . HIS A 0 335 . -22.598 -8.317 12.647 1.00 95.44 335 A 1 ATOM 2629 C CB . HIS A 0 335 . -21.146 -9.655 11.041 1.00 95.44 335 A 1 ATOM 2630 O O . HIS A 0 335 . -22.169 -7.162 12.681 1.00 95.44 335 A 1 ATOM 2631 C CG . HIS A 0 335 . -20.566 -10.481 12.156 1.00 95.44 335 A 1 ATOM 2632 C CD2 . HIS A 0 335 . -19.636 -10.058 13.063 1.00 95.44 335 A 1 ATOM 2633 N ND1 . HIS A 0 335 . -20.902 -11.774 12.489 1.00 95.44 335 A 1 ATOM 2634 C CE1 . HIS A 0 335 . -20.185 -12.121 13.572 1.00 95.44 335 A 1 ATOM 2635 N NE2 . HIS A 0 335 . -19.373 -11.117 13.935 1.00 95.44 335 A 1 ATOM 2636 N N . SER A 0 336 . -23.097 -8.937 13.715 1.00 96.14 336 A 1 ATOM 2637 C CA . SER A 0 336 . -23.332 -8.290 15.008 1.00 96.14 336 A 1 ATOM 2638 C C . SER A 0 336 . -22.186 -8.523 15.990 1.00 96.14 336 A 1 ATOM 2639 C CB . SER A 0 336 . -24.639 -8.794 15.624 1.00 96.14 336 A 1 ATOM 2640 O O . SER A 0 336 . -21.906 -9.655 16.376 1.00 96.14 336 A 1 ATOM 2641 O OG . SER A 0 336 . -25.720 -8.538 14.747 1.00 96.14 336 A 1 ATOM 2642 N N . PHE A 0 337 . -21.590 -7.436 16.465 1.00 96.18 337 A 1 ATOM 2643 C CA . PHE A 0 337 . -20.749 -7.400 17.654 1.00 96.18 337 A 1 ATOM 2644 C C . PHE A 0 337 . -21.569 -6.956 18.870 1.00 96.18 337 A 1 ATOM 2645 C CB . PHE A 0 337 . -19.570 -6.447 17.420 1.00 96.18 337 A 1 ATOM 2646 O O . PHE A 0 337 . -22.444 -6.094 18.759 1.00 96.18 337 A 1 ATOM 2647 C CG . PHE A 0 337 . -18.637 -6.771 16.261 1.00 96.18 337 A 1 ATOM 2648 C CD1 . PHE A 0 337 . -18.338 -8.100 15.904 1.00 96.18 337 A 1 ATOM 2649 C CD2 . PHE A 0 337 . -18.006 -5.718 15.569 1.00 96.18 337 A 1 ATOM 2650 C CE1 . PHE A 0 337 . -17.413 -8.366 14.881 1.00 96.18 337 A 1 ATOM 2651 C CE2 . PHE A 0 337 . -17.092 -5.983 14.534 1.00 96.18 337 A 1 ATOM 2652 C CZ . PHE A 0 337 . -16.793 -7.310 14.190 1.00 96.18 337 A 1 ATOM 2653 N N . VAL A 0 338 . -21.258 -7.512 20.043 1.00 95.17 338 A 1 ATOM 2654 C CA . VAL A 0 338 . -21.867 -7.124 21.322 1.00 95.17 338 A 1 ATOM 2655 C C . VAL A 0 338 . -20.766 -6.972 22.365 1.00 95.17 338 A 1 ATOM 2656 C CB . VAL A 0 338 . -22.932 -8.140 21.791 1.00 95.17 338 A 1 ATOM 2657 O O . VAL A 0 338 . -20.018 -7.914 22.621 1.00 95.17 338 A 1 ATOM 2658 C CG1 . VAL A 0 338 . -23.639 -7.635 23.055 1.00 95.17 338 A 1 ATOM 2659 C CG2 . VAL A 0 338 . -24.011 -8.384 20.727 1.00 95.17 338 A 1 ATOM 2660 N N . PHE A 0 339 . -20.675 -5.794 22.978 1.00 93.13 339 A 1 ATOM 2661 C CA . PHE A 0 339 . -19.819 -5.549 24.137 1.00 93.13 339 A 1 ATOM 2662 C C . PHE A 0 339 . -20.692 -5.568 25.395 1.00 93.13 339 A 1 ATOM 2663 C CB . PHE A 0 339 . -19.056 -4.228 23.968 1.00 93.13 339 A 1 ATOM 2664 O O . PHE A 0 339 . -21.540 -4.695 25.568 1.00 93.13 339 A 1 ATOM 2665 C CG . PHE A 0 339 . -18.256 -4.111 22.682 1.00 93.13 339 A 1 ATOM 2666 C CD1 . PHE A 0 339 . -16.971 -4.678 22.599 1.00 93.13 339 A 1 ATOM 2667 C CD2 . PHE A 0 339 . -18.791 -3.439 21.566 1.00 93.13 339 A 1 ATOM 2668 C CE1 . PHE A 0 339 . -16.214 -4.551 21.420 1.00 93.13 339 A 1 ATOM 2669 C CE2 . PHE A 0 339 . -18.034 -3.309 20.387 1.00 93.13 339 A 1 ATOM 2670 C CZ . PHE A 0 339 . -16.741 -3.856 20.318 1.00 93.13 339 A 1 ATOM 2671 N N . ASN A 0 340 . -20.512 -6.582 26.242 1.00 90.55 340 A 1 ATOM 2672 C CA . ASN A 0 340 . -21.267 -6.771 27.485 1.00 90.55 340 A 1 ATOM 2673 C C . ASN A 0 340 . -20.604 -6.049 28.666 1.00 90.55 340 A 1 ATOM 2674 C CB . ASN A 0 340 . -21.375 -8.280 27.778 1.00 90.55 340 A 1 ATOM 2675 O O . ASN A 0 340 . -19.385 -5.886 28.677 1.00 90.55 340 A 1 ATOM 2676 C CG . ASN A 0 340 . -22.216 -9.029 26.764 1.00 90.55 340 A 1 ATOM 2677 N ND2 . ASN A 0 340 . -21.829 -10.226 26.393 1.00 90.55 340 A 1 ATOM 2678 O OD1 . ASN A 0 340 . -23.242 -8.560 26.307 1.00 90.55 340 A 1 ATOM 2679 N N . GLY A 0 341 . -21.390 -5.698 29.689 1.00 86.53 341 A 1 ATOM 2680 C CA . GLY A 0 341 . -20.861 -5.174 30.953 1.00 86.53 341 A 1 ATOM 2681 C C . GLY A 0 341 . -20.328 -3.745 30.850 1.00 86.53 341 A 1 ATOM 2682 O O . GLY A 0 341 . -19.358 -3.409 31.522 1.00 86.53 341 A 1 ATOM 2683 N N . VAL A 0 342 . -20.928 -2.923 29.982 1.00 88.15 342 A 1 ATOM 2684 C CA . VAL A 0 342 . -20.484 -1.548 29.714 1.00 88.15 342 A 1 ATOM 2685 C C . VAL A 0 342 . -21.527 -0.543 30.189 1.00 88.15 342 A 1 ATOM 2686 C CB . VAL A 0 342 . -20.094 -1.340 28.235 1.00 88.15 342 A 1 ATOM 2687 O O . VAL A 0 342 . -22.682 -0.569 29.763 1.00 88.15 342 A 1 ATOM 2688 C CG1 . VAL A 0 342 . -18.841 -2.157 27.896 1.00 88.15 342 A 1 ATOM 2689 C CG2 . VAL A 0 342 . -21.187 -1.716 27.223 1.00 88.15 342 A 1 ATOM 2690 N N . SER A 0 343 . -21.139 0.357 31.089 1.00 86.65 343 A 1 ATOM 2691 C CA . SER A 0 343 . -22.041 1.381 31.620 1.00 86.65 343 A 1 ATOM 2692 C C . SER A 0 343 . -22.072 2.637 30.740 1.00 86.65 343 A 1 ATOM 2693 C CB . SER A 0 343 . -21.687 1.701 33.074 1.00 86.65 343 A 1 ATOM 2694 O O . SER A 0 343 . -21.120 2.967 30.027 1.00 86.65 343 A 1 ATOM 2695 O OG . SER A 0 343 . -20.571 2.567 33.139 1.00 86.65 343 A 1 ATOM 2696 N N . SER A 0 344 . -23.161 3.407 30.828 1.00 85.80 344 A 1 ATOM 2697 C CA . SER A 0 344 . -23.296 4.678 30.093 1.00 85.80 344 A 1 ATOM 2698 C C . SER A 0 344 . -22.219 5.713 30.458 1.00 85.80 344 A 1 ATOM 2699 C CB . SER A 0 344 . -24.664 5.308 30.364 1.00 85.80 344 A 1 ATOM 2700 O O . SER A 0 344 . -21.874 6.559 29.633 1.00 85.80 344 A 1 ATOM 2701 O OG . SER A 0 344 . -25.710 4.493 29.891 1.00 85.80 344 A 1 ATOM 2702 N N . SER A 0 345 . -21.680 5.670 31.683 1.00 86.07 345 A 1 ATOM 2703 C CA . SER A 0 345 . -20.582 6.544 32.116 1.00 86.07 345 A 1 ATOM 2704 C C . SER A 0 345 . -19.242 6.110 31.517 1.00 86.07 345 A 1 ATOM 2705 C CB . SER A 0 345 . -20.509 6.624 33.647 1.00 86.07 345 A 1 ATOM 2706 O O . SER A 0 345 . -18.530 6.958 30.981 1.00 86.07 345 A 1 ATOM 2707 O OG . SER A 0 345 . -20.551 5.340 34.236 1.00 86.07 345 A 1 ATOM 2708 N N . GLN A 0 346 . -18.940 4.806 31.503 1.00 89.23 346 A 1 ATOM 2709 C CA . GLN A 0 346 . -17.758 4.268 30.821 1.00 89.23 346 A 1 ATOM 2710 C C . GLN A 0 346 . -17.785 4.594 29.324 1.00 89.23 346 A 1 ATOM 2711 C CB . GLN A 0 346 . -17.688 2.747 31.006 1.00 89.23 346 A 1 ATOM 2712 O O . GLN A 0 346 . -16.801 5.104 28.789 1.00 89.23 346 A 1 ATOM 2713 C CG . GLN A 0 346 . -17.293 2.302 32.425 1.00 89.23 346 A 1 ATOM 2714 C CD . GLN A 0 346 . -17.538 0.808 32.634 1.00 89.23 346 A 1 ATOM 2715 N NE2 . GLN A 0 346 . -16.847 0.163 33.546 1.00 89.23 346 A 1 ATOM 2716 O OE1 . GLN A 0 346 . -18.368 0.194 31.986 1.00 89.23 346 A 1 ATOM 2717 N N . LEU A 0 347 . -18.912 4.365 28.639 1.00 90.02 347 A 1 ATOM 2718 C CA . LEU A 0 347 . -19.036 4.606 27.195 1.00 90.02 347 A 1 ATOM 2719 C C . LEU A 0 347 . -18.870 6.087 26.809 1.00 90.02 347 A 1 ATOM 2720 C CB . LEU A 0 347 . -20.378 4.054 26.694 1.00 90.02 347 A 1 ATOM 2721 O O . LEU A 0 347 . -18.281 6.383 25.767 1.00 90.02 347 A 1 ATOM 2722 C CG . LEU A 0 347 . -20.479 2.517 26.674 1.00 90.02 347 A 1 ATOM 2723 C CD1 . LEU A 0 347 . -21.897 2.123 26.269 1.00 90.02 347 A 1 ATOM 2724 C CD2 . LEU A 0 347 . -19.510 1.880 25.675 1.00 90.02 347 A 1 ATOM 2725 N N . ARG A 0 348 . -19.288 7.028 27.670 1.00 88.54 348 A 1 ATOM 2726 C CA . ARG A 0 348 . -19.032 8.472 27.487 1.00 88.54 348 A 1 ATOM 2727 C C . ARG A 0 348 . -17.550 8.863 27.559 1.00 88.54 348 A 1 ATOM 2728 C CB . ARG A 0 348 . -19.858 9.295 28.494 1.00 88.54 348 A 1 ATOM 2729 O O . ARG A 0 348 . -17.204 9.956 27.115 1.00 88.54 348 A 1 ATOM 2730 C CG . ARG A 0 348 . -21.293 9.527 27.995 1.00 88.54 348 A 1 ATOM 2731 C CD . ARG A 0 348 . -22.050 10.556 28.847 1.00 88.54 348 A 1 ATOM 2732 N NE . ARG A 0 348 . -22.514 10.013 30.141 1.00 88.54 348 A 1 ATOM 2733 N NH1 . ARG A 0 348 . -24.625 9.360 29.484 1.00 88.54 348 A 1 ATOM 2734 N NH2 . ARG A 0 348 . -24.067 9.271 31.637 1.00 88.54 348 A 1 ATOM 2735 C CZ . ARG A 0 348 . -23.724 9.547 30.410 1.00 88.54 348 A 1 ATOM 2736 N N . GLN A 0 349 . -16.686 7.992 28.077 1.00 88.72 349 A 1 ATOM 2737 C CA . GLN A 0 349 . -15.228 8.166 28.137 1.00 88.72 349 A 1 ATOM 2738 C C . GLN A 0 349 . -14.461 7.145 27.268 1.00 88.72 349 A 1 ATOM 2739 C CB . GLN A 0 349 . -14.798 8.073 29.607 1.00 88.72 349 A 1 ATOM 2740 O O . GLN A 0 349 . -13.236 7.204 27.193 1.00 88.72 349 A 1 ATOM 2741 C CG . GLN A 0 349 . -15.260 9.251 30.478 1.00 88.72 349 A 1 ATOM 2742 C CD . GLN A 0 349 . -14.834 9.080 31.936 1.00 88.72 349 A 1 ATOM 2743 N NE2 . GLN A 0 349 . -15.062 10.060 32.781 1.00 88.72 349 A 1 ATOM 2744 O OE1 . GLN A 0 349 . -14.294 8.068 32.350 1.00 88.72 349 A 1 ATOM 2745 N N . SER A 0 350 . -15.164 6.220 26.609 1.00 91.21 350 A 1 ATOM 2746 C CA . SER A 0 350 . -14.572 5.157 25.788 1.00 91.21 350 A 1 ATOM 2747 C C . SER A 0 350 . -14.321 5.601 24.344 1.00 91.21 350 A 1 ATOM 2748 C CB . SER A 0 350 . -15.476 3.920 25.779 1.00 91.21 350 A 1 ATOM 2749 O O . SER A 0 350 . -14.930 6.557 23.853 1.00 91.21 350 A 1 ATOM 2750 O OG . SER A 0 350 . -15.648 3.408 27.083 1.00 91.21 350 A 1 ATOM 2751 N N . THR A 0 351 . -13.481 4.832 23.648 1.00 92.33 351 A 1 ATOM 2752 C CA . THR A 0 351 . -13.276 4.933 22.195 1.00 92.33 351 A 1 ATOM 2753 C C . THR A 0 351 . -13.503 3.567 21.555 1.00 92.33 351 A 1 ATOM 2754 C CB . THR A 0 351 . -11.868 5.447 21.851 1.00 92.33 351 A 1 ATOM 2755 O O . THR A 0 351 . -12.851 2.588 21.921 1.00 92.33 351 A 1 ATOM 2756 C CG2 . THR A 0 351 . -11.646 5.694 20.350 1.00 92.33 351 A 1 ATOM 2757 O OG1 . THR A 0 351 . -11.624 6.674 22.504 1.00 92.33 351 A 1 ATOM 2758 N N . LEU A 0 352 . -14.412 3.509 20.585 1.00 94.43 352 A 1 ATOM 2759 C CA . LEU A 0 352 . -14.636 2.376 19.696 1.00 94.43 352 A 1 ATOM 2760 C C . LEU A 0 352 . -13.831 2.577 18.404 1.00 94.43 352 A 1 ATOM 2761 C CB . LEU A 0 352 . -16.150 2.259 19.445 1.00 94.43 352 A 1 ATOM 2762 O O . LEU A 0 352 . -14.066 3.511 17.642 1.00 94.43 352 A 1 ATOM 2763 C CG . LEU A 0 352 . -16.546 1.217 18.385 1.00 94.43 352 A 1 ATOM 2764 C CD1 . LEU A 0 352 . -16.164 -0.211 18.788 1.00 94.43 352 A 1 ATOM 2765 C CD2 . LEU A 0 352 . -18.057 1.277 18.166 1.00 94.43 352 A 1 ATOM 2766 N N . GLU A 0 353 . -12.886 1.681 18.158 1.00 94.51 353 A 1 ATOM 2767 C CA . GLU A 0 353 . -12.061 1.617 16.953 1.00 94.51 353 A 1 ATOM 2768 C C . GLU A 0 353 . -12.574 0.483 16.052 1.00 94.51 353 A 1 ATOM 2769 C CB . GLU A 0 353 . -10.614 1.422 17.427 1.00 94.51 353 A 1 ATOM 2770 O O . GLU A 0 353 . -12.798 -0.638 16.517 1.00 94.51 353 A 1 ATOM 2771 C CG . GLU A 0 353 . -9.526 1.287 16.358 1.00 94.51 353 A 1 ATOM 2772 C CD . GLU A 0 353 . -8.226 0.866 17.065 1.00 94.51 353 A 1 ATOM 2773 O OE1 . GLU A 0 353 . -7.930 -0.352 17.084 1.00 94.51 353 A 1 ATOM 2774 O OE2 . GLU A 0 353 . -7.598 1.737 17.723 1.00 94.51 353 A 1 ATOM 2775 N N . LEU A 0 354 . -12.782 0.776 14.769 1.00 95.88 354 A 1 ATOM 2776 C CA . LEU A 0 354 . -13.242 -0.163 13.748 1.00 95.88 354 A 1 ATOM 2777 C C . LEU A 0 354 . -12.229 -0.167 12.607 1.00 95.88 354 A 1 ATOM 2778 C CB . LEU A 0 354 . -14.645 0.238 13.252 1.00 95.88 354 A 1 ATOM 2779 O O . LEU A 0 354 . -12.084 0.821 11.895 1.00 95.88 354 A 1 ATOM 2780 C CG . LEU A 0 354 . -15.750 0.150 14.319 1.00 95.88 354 A 1 ATOM 2781 C CD1 . LEU A 0 354 . -17.044 0.748 13.776 1.00 95.88 354 A 1 ATOM 2782 C CD2 . LEU A 0 354 . -16.039 -1.292 14.740 1.00 95.88 354 A 1 ATOM 2783 N N . THR A 0 355 . -11.530 -1.284 12.427 1.00 95.06 355 A 1 ATOM 2784 C CA . THR A 0 355 . -10.529 -1.442 11.365 1.00 95.06 355 A 1 ATOM 2785 C C . THR A 0 355 . -10.992 -2.484 10.358 1.00 95.06 355 A 1 ATOM 2786 C CB . THR A 0 355 . -9.136 -1.776 11.918 1.00 95.06 355 A 1 ATOM 2787 O O . THR A 0 355 . -11.356 -3.606 10.727 1.00 95.06 355 A 1 ATOM 2788 C CG2 . THR A 0 355 . -8.462 -0.586 12.581 1.00 95.06 355 A 1 ATOM 2789 O OG1 . THR A 0 355 . -9.174 -2.781 12.910 1.00 95.06 355 A 1 ATOM 2790 N N . VAL A 0 356 . -10.974 -2.122 9.076 1.00 95.29 356 A 1 ATOM 2791 C CA . VAL A 0 356 . -11.272 -3.027 7.962 1.00 95.29 356 A 1 ATOM 2792 C C . VAL A 0 356 . -9.956 -3.576 7.427 1.00 95.29 356 A 1 ATOM 2793 C CB . VAL A 0 356 . -12.089 -2.342 6.850 1.00 95.29 356 A 1 ATOM 2794 O O . VAL A 0 356 . -9.016 -2.827 7.179 1.00 95.29 356 A 1 ATOM 2795 C CG1 . VAL A 0 356 . -12.613 -3.390 5.860 1.00 95.29 356 A 1 ATOM 2796 C CG2 . VAL A 0 356 . -13.306 -1.592 7.407 1.00 95.29 356 A 1 ATOM 2797 N N . TRP A 0 357 . -9.878 -4.890 7.256 1.00 94.52 357 A 1 ATOM 2798 C CA . TRP A 0 357 . -8.673 -5.608 6.849 1.00 94.52 357 A 1 ATOM 2799 C C . TRP A 0 357 . -8.962 -6.530 5.676 1.00 94.52 357 A 1 ATOM 2800 C CB . TRP A 0 357 . -8.166 -6.469 8.006 1.00 94.52 357 A 1 ATOM 2801 O O . TRP A 0 357 . -10.087 -6.987 5.492 1.00 94.52 357 A 1 ATOM 2802 C CG . TRP A 0 357 . -7.724 -5.759 9.244 1.00 94.52 357 A 1 ATOM 2803 C CD1 . TRP A 0 357 . -8.545 -5.221 10.169 1.00 94.52 357 A 1 ATOM 2804 C CD2 . TRP A 0 357 . -6.367 -5.470 9.696 1.00 94.52 357 A 1 ATOM 2805 C CE2 . TRP A 0 357 . -6.448 -4.709 10.900 1.00 94.52 357 A 1 ATOM 2806 C CE3 . TRP A 0 357 . -5.076 -5.773 9.216 1.00 94.52 357 A 1 ATOM 2807 N NE1 . TRP A 0 357 . -7.797 -4.591 11.139 1.00 94.52 357 A 1 ATOM 2808 C CH2 . TRP A 0 357 . -4.040 -4.565 11.070 1.00 94.52 357 A 1 ATOM 2809 C CZ2 . TRP A 0 357 . -5.312 -4.256 11.584 1.00 94.52 357 A 1 ATOM 2810 C CZ3 . TRP A 0 357 . -3.926 -5.330 9.895 1.00 94.52 357 A 1 ATOM 2811 N N . ASP A 0 358 . -7.912 -6.870 4.947 1.00 92.54 358 A 1 ATOM 2812 C CA . ASP A 0 358 . -7.878 -7.860 3.886 1.00 92.54 358 A 1 ATOM 2813 C C . ASP A 0 358 . -6.994 -9.039 4.310 1.00 92.54 358 A 1 ATOM 2814 C CB . ASP A 0 358 . -7.373 -7.148 2.634 1.00 92.54 358 A 1 ATOM 2815 O O . ASP A 0 358 . -5.786 -8.885 4.508 1.00 92.54 358 A 1 ATOM 2816 C CG . ASP A 0 358 . -7.125 -8.103 1.483 1.00 92.54 358 A 1 ATOM 2817 O OD1 . ASP A 0 358 . -8.045 -8.886 1.161 1.00 92.54 358 A 1 ATOM 2818 O OD2 . ASP A 0 358 . -5.999 -8.106 0.933 1.00 92.54 358 A 1 ATOM 2819 N N . GLN A 0 359 . -7.605 -10.217 4.472 1.00 92.31 359 A 1 ATOM 2820 C CA . GLN A 0 359 . -6.909 -11.431 4.885 1.00 92.31 359 A 1 ATOM 2821 C C . GLN A 0 359 . -5.958 -11.895 3.787 1.00 92.31 359 A 1 ATOM 2822 C CB . GLN A 0 359 . -7.881 -12.554 5.282 1.00 92.31 359 A 1 ATOM 2823 O O . GLN A 0 359 . -6.384 -12.330 2.706 1.00 92.31 359 A 1 ATOM 2824 C CG . GLN A 0 359 . -7.096 -13.808 5.702 1.00 92.31 359 A 1 ATOM 2825 C CD . GLN A 0 359 . -7.970 -14.909 6.283 1.00 92.31 359 A 1 ATOM 2826 N NE2 . GLN A 0 359 . -7.686 -15.349 7.489 1.00 92.31 359 A 1 ATOM 2827 O OE1 . GLN A 0 359 . -8.903 -15.414 5.674 1.00 92.31 359 A 1 ATOM 2828 N N . ALA A 0 360 . -4.666 -11.840 4.082 1.00 84.38 360 A 1 ATOM 2829 C CA . ALA A 0 360 . -3.646 -12.193 3.116 1.00 84.38 360 A 1 ATOM 2830 C C . ALA A 0 360 . -3.653 -13.698 2.792 1.00 84.38 360 A 1 ATOM 2831 C CB . ALA A 0 360 . -2.305 -11.667 3.609 1.00 84.38 360 A 1 ATOM 2832 O O . ALA A 0 360 . -4.178 -14.533 3.531 1.00 84.38 360 A 1 ATOM 2833 N N . ILE A 0 361 . -3.102 -14.039 1.629 1.00 77.74 361 A 1 ATOM 2834 C CA . ILE A 0 361 . -3.031 -15.411 1.125 1.00 77.74 361 A 1 ATOM 2835 C C . ILE A 0 361 . -1.643 -15.968 1.476 1.00 77.74 361 A 1 ATOM 2836 C CB . ILE A 0 361 . -3.358 -15.430 -0.389 1.00 77.74 361 A 1 ATOM 2837 O O . ILE A 0 361 . -0.649 -15.303 1.204 1.00 77.74 361 A 1 ATOM 2838 C CG1 . ILE A 0 361 . -4.781 -14.875 -0.663 1.00 77.74 361 A 1 ATOM 2839 C CG2 . ILE A 0 361 . -3.229 -16.859 -0.940 1.00 77.74 361 A 1 ATOM 2840 C CD1 . ILE A 0 361 . -5.113 -14.674 -2.149 1.00 77.74 361 A 1 ATOM 2841 N N . PHE A 0 362 . -1.601 -17.162 2.080 1.00 67.55 362 A 1 ATOM 2842 C CA . PHE A 0 362 . -0.405 -17.940 2.458 1.00 67.55 362 A 1 ATOM 2843 C C . PHE A 0 362 . 0.755 -17.155 3.112 1.00 67.55 362 A 1 ATOM 2844 C CB . PHE A 0 362 . 0.077 -18.777 1.260 1.00 67.55 362 A 1 ATOM 2845 O O . PHE A 0 362 . 1.645 -16.643 2.442 1.00 67.55 362 A 1 ATOM 2846 C CG . PHE A 0 362 . -0.875 -19.884 0.840 1.00 67.55 362 A 1 ATOM 2847 C CD1 . PHE A 0 362 . -1.175 -20.932 1.733 1.00 67.55 362 A 1 ATOM 2848 C CD2 . PHE A 0 362 . -1.433 -19.897 -0.453 1.00 67.55 362 A 1 ATOM 2849 C CE1 . PHE A 0 362 . -2.048 -21.965 1.347 1.00 67.55 362 A 1 ATOM 2850 C CE2 . PHE A 0 362 . -2.315 -20.924 -0.836 1.00 67.55 362 A 1 ATOM 2851 C CZ . PHE A 0 362 . -2.624 -21.957 0.066 1.00 67.55 362 A 1 ATOM 2852 N N . GLY A 0 363 . 0.795 -17.134 4.450 1.00 61.95 363 A 1 ATOM 2853 C CA . GLY A 0 363 . 1.977 -16.729 5.236 1.00 61.95 363 A 1 ATOM 2854 C C . GLY A 0 363 . 2.325 -15.233 5.238 1.00 61.95 363 A 1 ATOM 2855 O O . GLY A 0 363 . 3.196 -14.811 5.992 1.00 61.95 363 A 1 ATOM 2856 N N . MET A 0 364 . 1.648 -14.420 4.428 1.00 74.81 364 A 1 ATOM 2857 C CA . MET A 0 364 . 1.762 -12.961 4.448 1.00 74.81 364 A 1 ATOM 2858 C C . MET A 0 364 . 0.914 -12.336 5.573 1.00 74.81 364 A 1 ATOM 2859 C CB . MET A 0 364 . 1.361 -12.408 3.074 1.00 74.81 364 A 1 ATOM 2860 O O . MET A 0 364 . -0.085 -12.909 6.003 1.00 74.81 364 A 1 ATOM 2861 C CG . MET A 0 364 . 2.295 -12.855 1.943 1.00 74.81 364 A 1 ATOM 2862 S SD . MET A 0 364 . 1.982 -12.038 0.348 1.00 74.81 364 A 1 ATOM 2863 C CE . MET A 0 364 . 2.684 -10.402 0.679 1.00 74.81 364 A 1 ATOM 2864 N N . ASN A 0 365 . 1.281 -11.128 6.012 1.00 82.78 365 A 1 ATOM 2865 C CA . ASN A 0 365 . 0.512 -10.351 6.993 1.00 82.78 365 A 1 ATOM 2866 C C . ASN A 0 365 . -0.790 -9.792 6.388 1.00 82.78 365 A 1 ATOM 2867 C CB . ASN A 0 365 . 1.388 -9.202 7.533 1.00 82.78 365 A 1 ATOM 2868 O O . ASN A 0 365 . -0.772 -9.294 5.260 1.00 82.78 365 A 1 ATOM 2869 C CG . ASN A 0 365 . 2.551 -9.674 8.388 1.00 82.78 365 A 1 ATOM 2870 N ND2 . ASN A 0 365 . 3.642 -8.945 8.421 1.00 82.78 365 A 1 ATOM 2871 O OD1 . ASN A 0 365 . 2.497 -10.693 9.047 1.00 82.78 365 A 1 ATOM 2872 N N . ASP A 0 366 . -1.886 -9.805 7.159 1.00 89.69 366 A 1 ATOM 2873 C CA . ASP A 0 366 . -3.153 -9.144 6.803 1.00 89.69 366 A 1 ATOM 2874 C C . ASP A 0 366 . -2.925 -7.656 6.466 1.00 89.69 366 A 1 ATOM 2875 C CB . ASP A 0 366 . -4.175 -9.227 7.959 1.00 89.69 366 A 1 ATOM 2876 O O . ASP A 0 366 . -2.270 -6.930 7.219 1.00 89.69 366 A 1 ATOM 2877 C CG . ASP A 0 366 . -4.763 -10.609 8.271 1.00 89.69 366 A 1 ATOM 2878 O OD1 . ASP A 0 366 . -4.722 -11.500 7.395 1.00 89.69 366 A 1 ATOM 2879 O OD2 . ASP A 0 366 . -5.341 -10.739 9.381 1.00 89.69 366 A 1 ATOM 2880 N N . ARG A 0 367 . -3.509 -7.174 5.362 1.00 89.25 367 A 1 ATOM 2881 C CA . ARG A 0 367 . -3.420 -5.767 4.940 1.00 89.25 367 A 1 ATOM 2882 C C . ARG A 0 367 . -4.518 -4.956 5.630 1.00 89.25 367 A 1 ATOM 2883 C CB . ARG A 0 367 . -3.472 -5.702 3.396 1.00 89.25 367 A 1 ATOM 2884 O O . ARG A 0 367 . -5.694 -5.255 5.440 1.00 89.25 367 A 1 ATOM 2885 C CG . ARG A 0 367 . -3.511 -4.272 2.827 1.00 89.25 367 A 1 ATOM 2886 C CD . ARG A 0 367 . -3.396 -4.217 1.292 1.00 89.25 367 A 1 ATOM 2887 N NE . ARG A 0 367 . -4.688 -4.386 0.588 1.00 89.25 367 A 1 ATOM 2888 N NH1 . ARG A 0 367 . -3.930 -3.936 -1.535 1.00 89.25 367 A 1 ATOM 2889 N NH2 . ARG A 0 367 . -6.087 -4.016 -1.195 1.00 89.25 367 A 1 ATOM 2890 C CZ . ARG A 0 367 . -4.899 -4.126 -0.695 1.00 89.25 367 A 1 ATOM 2891 N N . LEU A 0 368 . -4.168 -3.920 6.394 1.00 91.11 368 A 1 ATOM 2892 C CA . LEU A 0 368 . -5.147 -2.907 6.809 1.00 91.11 368 A 1 ATOM 2893 C C . LEU A 0 368 . -5.660 -2.197 5.546 1.00 91.11 368 A 1 ATOM 2894 C CB . LEU A 0 368 . -4.510 -1.928 7.818 1.00 91.11 368 A 1 ATOM 2895 O O . LEU A 0 368 . -4.858 -1.781 4.711 1.00 91.11 368 A 1 ATOM 2896 C CG . LEU A 0 368 . -5.471 -0.841 8.348 1.00 91.11 368 A 1 ATOM 2897 C CD1 . LEU A 0 368 . -6.563 -1.416 9.252 1.00 91.11 368 A 1 ATOM 2898 C CD2 . LEU A 0 368 . -4.700 0.189 9.171 1.00 91.11 368 A 1 ATOM 2899 N N . LEU A 0 369 . -6.980 -2.111 5.389 1.00 90.08 369 A 1 ATOM 2900 C CA . LEU A 0 369 . -7.624 -1.382 4.295 1.00 90.08 369 A 1 ATOM 2901 C C . LEU A 0 369 . -8.005 0.034 4.707 1.00 90.08 369 A 1 ATOM 2902 C CB . LEU A 0 369 . -8.874 -2.126 3.805 1.00 90.08 369 A 1 ATOM 2903 O O . LEU A 0 369 . -7.932 0.914 3.864 1.00 90.08 369 A 1 ATOM 2904 C CG . LEU A 0 369 . -8.617 -3.523 3.227 1.00 90.08 369 A 1 ATOM 2905 C CD1 . LEU A 0 369 . -9.953 -4.071 2.732 1.00 90.08 369 A 1 ATOM 2906 C CD2 . LEU A 0 369 . -7.632 -3.491 2.055 1.00 90.08 369 A 1 ATOM 2907 N N . GLY A 0 370 . -8.397 0.230 5.969 1.00 90.76 370 A 1 ATOM 2908 C CA . GLY A 0 370 . -8.646 1.540 6.563 1.00 90.76 370 A 1 ATOM 2909 C C . GLY A 0 370 . -9.288 1.463 7.951 1.00 90.76 370 A 1 ATOM 2910 O O . GLY A 0 370 . -9.699 0.387 8.406 1.00 90.76 370 A 1 ATOM 2911 N N . GLU A 0 371 . -9.371 2.603 8.632 1.00 93.34 371 A 1 ATOM 2912 C CA . GLU A 0 371 . -9.792 2.723 10.033 1.00 93.34 371 A 1 ATOM 2913 C C . GLU A 0 371 . -10.846 3.819 10.258 1.00 93.34 371 A 1 ATOM 2914 C CB . GLU A 0 371 . -8.547 2.987 10.898 1.00 93.34 371 A 1 ATOM 2915 O O . GLU A 0 371 . -10.741 4.917 9.725 1.00 93.34 371 A 1 ATOM 2916 C CG . GLU A 0 371 . -8.874 3.040 12.396 1.00 93.34 371 A 1 ATOM 2917 C CD . GLU A 0 371 . -7.620 3.277 13.236 1.00 93.34 371 A 1 ATOM 2918 O OE1 . GLU A 0 371 . -7.443 4.422 13.710 1.00 93.34 371 A 1 ATOM 2919 O OE2 . GLU A 0 371 . -6.884 2.315 13.533 1.00 93.34 371 A 1 ATOM 2920 N N . ALA A 0 372 . -11.825 3.552 11.125 1.00 92.37 372 A 1 ATOM 2921 C CA . ALA A 0 372 . -12.725 4.556 11.685 1.00 92.37 372 A 1 ATOM 2922 C C . ALA A 0 372 . -12.706 4.524 13.224 1.00 92.37 372 A 1 ATOM 2923 C CB . ALA A 0 372 . -14.134 4.343 11.128 1.00 92.37 372 A 1 ATOM 2924 O O . ALA A 0 372 . -12.639 3.459 13.844 1.00 92.37 372 A 1 ATOM 2925 N N . ARG A 0 373 . -12.817 5.698 13.857 1.00 91.42 373 A 1 ATOM 2926 C CA . ARG A 0 373 . -12.897 5.856 15.321 1.00 91.42 373 A 1 ATOM 2927 C C . ARG A 0 373 . -14.168 6.603 15.713 1.00 91.42 373 A 1 ATOM 2928 C CB . ARG A 0 373 . -11.647 6.575 15.864 1.00 91.42 373 A 1 ATOM 2929 O O . ARG A 0 373 . -14.442 7.672 15.174 1.00 91.42 373 A 1 ATOM 2930 C CG . ARG A 0 373 . -10.356 5.765 15.669 1.00 91.42 373 A 1 ATOM 2931 C CD . ARG A 0 373 . -9.136 6.500 16.245 1.00 91.42 373 A 1 ATOM 2932 N NE . ARG A 0 373 . -7.913 5.714 16.019 1.00 91.42 373 A 1 ATOM 2933 N NH1 . ARG A 0 373 . -7.893 4.430 17.927 1.00 91.42 373 A 1 ATOM 2934 N NH2 . ARG A 0 373 . -6.609 3.871 16.233 1.00 91.42 373 A 1 ATOM 2935 C CZ . ARG A 0 373 . -7.459 4.707 16.735 1.00 91.42 373 A 1 ATOM 2936 N N . LEU A 0 374 . -14.897 6.066 16.688 1.00 90.42 374 A 1 ATOM 2937 C CA . LEU A 0 374 . -16.045 6.683 17.355 1.00 90.42 374 A 1 ATOM 2938 C C . LEU A 0 374 . -15.706 6.877 18.838 1.00 90.42 374 A 1 ATOM 2939 C CB . LEU A 0 374 . -17.284 5.782 17.186 1.00 90.42 374 A 1 ATOM 2940 O O . LEU A 0 374 . -15.222 5.954 19.492 1.00 90.42 374 A 1 ATOM 2941 C CG . LEU A 0 374 . -17.878 5.724 15.766 1.00 90.42 374 A 1 ATOM 2942 C CD1 . LEU A 0 374 . -18.948 4.633 15.707 1.00 90.42 374 A 1 ATOM 2943 C CD2 . LEU A 0 374 . -18.533 7.050 15.384 1.00 90.42 374 A 1 ATOM 2944 N N . GLY A 0 375 . -15.942 8.066 19.389 1.00 86.17 375 A 1 ATOM 2945 C CA . GLY A 0 375 . -15.584 8.361 20.776 1.00 86.17 375 A 1 ATOM 2946 C C . GLY A 0 375 . -15.879 9.799 21.191 1.00 86.17 375 A 1 ATOM 2947 O O . GLY A 0 375 . -16.178 10.662 20.367 1.00 86.17 375 A 1 ATOM 2948 N N . SER A 0 376 . -15.795 10.056 22.497 1.00 71.55 376 A 1 ATOM 2949 C CA . SER A 0 376 . -16.002 11.393 23.083 1.00 71.55 376 A 1 ATOM 2950 C C . SER A 0 376 . -14.753 12.284 22.991 1.00 71.55 376 A 1 ATOM 2951 C CB . SER A 0 376 . -16.423 11.200 24.537 1.00 71.55 376 A 1 ATOM 2952 O O . SER A 0 376 . -14.847 13.508 22.837 1.00 71.55 376 A 1 ATOM 2953 O OG . SER A 0 376 . -16.705 12.421 25.182 1.00 71.55 376 A 1 ATOM 2954 N N . LYS A 0 377 . -13.565 11.668 23.038 1.00 66.16 377 A 1 ATOM 2955 C CA . LYS A 0 377 . -12.284 12.320 22.750 1.00 66.16 377 A 1 ATOM 2956 C C . LYS A 0 377 . -12.102 12.352 21.230 1.00 66.16 377 A 1 ATOM 2957 C CB . LYS A 0 377 . -11.161 11.573 23.494 1.00 66.16 377 A 1 ATOM 2958 O O . LYS A 0 377 . -12.175 11.303 20.594 1.00 66.16 377 A 1 ATOM 2959 C CG . LYS A 0 377 . -9.865 12.393 23.594 1.00 66.16 377 A 1 ATOM 2960 C CD . LYS A 0 377 . -8.845 11.714 24.524 1.00 66.16 377 A 1 ATOM 2961 C CE . LYS A 0 377 . -7.623 12.622 24.727 1.00 66.16 377 A 1 ATOM 2962 N NZ . LYS A 0 377 . -6.643 12.045 25.684 1.00 66.16 377 A 1 ATOM 2963 N N . GLY A 0 378 . -11.919 13.546 20.665 1.00 52.09 378 A 1 ATOM 2964 C CA . GLY A 0 378 . -11.704 13.718 19.225 1.00 52.09 378 A 1 ATOM 2965 C C . GLY A 0 378 . -10.456 12.977 18.738 1.00 52.09 378 A 1 ATOM 2966 O O . GLY A 0 378 . -9.558 12.679 19.531 1.00 52.09 378 A 1 ATOM 2967 N N . GLY A 0 379 . -10.416 12.676 17.438 1.00 48.49 379 A 1 ATOM 2968 C CA . GLY A 0 379 . -9.237 12.098 16.788 1.00 48.49 379 A 1 ATOM 2969 C C . GLY A 0 379 . -7.998 12.992 16.919 1.00 48.49 379 A 1 ATOM 2970 O O . GLY A 0 379 . -8.097 14.162 17.290 1.00 48.49 379 A 1 ATOM 2971 N N . ALA A 0 380 . -6.824 12.427 16.628 1.00 39.47 380 A 1 ATOM 2972 C CA . ALA A 0 380 . -5.572 13.181 16.630 1.00 39.47 380 A 1 ATOM 2973 C C . ALA A 0 380 . -5.636 14.380 15.663 1.00 39.47 380 A 1 ATOM 2974 C CB . ALA A 0 380 . -4.416 12.229 16.305 1.00 39.47 380 A 1 ATOM 2975 O O . ALA A 0 380 . -6.358 14.346 14.665 1.00 39.47 380 A 1 ATOM 2976 N N . ALA A 0 381 . -4.898 15.446 15.982 1.00 35.12 381 A 1 ATOM 2977 C CA . ALA A 0 381 . -4.936 16.697 15.231 1.00 35.12 381 A 1 ATOM 2978 C C . ALA A 0 381 . -4.558 16.483 13.752 1.00 35.12 381 A 1 ATOM 2979 C CB . ALA A 0 381 . -4.010 17.708 15.919 1.00 35.12 381 A 1 ATOM 2980 O O . ALA A 0 381 . -3.514 15.908 13.459 1.00 35.12 381 A 1 ATOM 2981 N N . GLY A 0 382 . -5.411 16.960 12.841 1.00 43.96 382 A 1 ATOM 2982 C CA . GLY A 0 382 . -5.205 16.850 11.392 1.00 43.96 382 A 1 ATOM 2983 C C . GLY A 0 382 . -6.388 17.353 10.556 1.00 43.96 382 A 1 ATOM 2984 O O . GLY A 0 382 . -6.183 17.987 9.528 1.00 43.96 382 A 1 ATOM 2985 N N . CYS A 0 383 . -7.631 17.154 11.013 1.00 41.98 383 A 1 ATOM 2986 C CA . CYS A 0 383 . -8.827 17.703 10.362 1.00 41.98 383 A 1 ATOM 2987 C C . CYS A 0 383 . -9.914 18.037 11.408 1.00 41.98 383 A 1 ATOM 2988 C CB . CYS A 0 383 . -9.327 16.675 9.335 1.00 41.98 383 A 1 ATOM 2989 O O . CYS A 0 383 . -10.216 17.175 12.238 1.00 41.98 383 A 1 ATOM 2990 S SG . CYS A 0 383 . -10.725 17.337 8.383 1.00 41.98 383 A 1 ATOM 2991 N N . PRO A 0 384 . -10.507 19.250 11.404 1.00 45.18 384 A 1 ATOM 2992 C CA . PRO A 0 384 . -11.558 19.611 12.362 1.00 45.18 384 A 1 ATOM 2993 C C . PRO A 0 384 . -12.874 18.853 12.113 1.00 45.18 384 A 1 ATOM 2994 C CB . PRO A 0 384 . -11.727 21.130 12.214 1.00 45.18 384 A 1 ATOM 2995 O O . PRO A 0 384 . -13.567 18.475 13.061 1.00 45.18 384 A 1 ATOM 2996 C CG . PRO A 0 384 . -11.297 21.415 10.775 1.00 45.18 384 A 1 ATOM 2997 C CD . PRO A 0 384 . -10.205 20.376 10.527 1.00 45.18 384 A 1 ATOM 2998 N N . ASP A 0 385 . -13.201 18.580 10.848 1.00 51.06 385 A 1 ATOM 2999 C CA . ASP A 0 385 . -14.557 18.186 10.458 1.00 51.06 385 A 1 ATOM 3000 C C . ASP A 0 385 . -14.849 16.700 10.703 1.00 51.06 385 A 1 ATOM 3001 C CB . ASP A 0 385 . -14.807 18.576 8.994 1.00 51.06 385 A 1 ATOM 3002 O O . ASP A 0 385 . -15.894 16.364 11.269 1.00 51.06 385 A 1 ATOM 3003 C CG . ASP A 0 385 . -14.593 20.073 8.743 1.00 51.06 385 A 1 ATOM 3004 O OD1 . ASP A 0 385 . -14.877 20.862 9.671 1.00 51.06 385 A 1 ATOM 3005 O OD2 . ASP A 0 385 . -14.087 20.394 7.649 1.00 51.06 385 A 1 ATOM 3006 N N . SER A 0 386 . -13.922 15.793 10.363 1.00 50.35 386 A 1 ATOM 3007 C CA . SER A 0 386 . -14.116 14.344 10.571 1.00 50.35 386 A 1 ATOM 3008 C C . SER A 0 386 . -14.216 13.983 12.058 1.00 50.35 386 A 1 ATOM 3009 C CB . SER A 0 386 . -13.010 13.531 9.884 1.00 50.35 386 A 1 ATOM 3010 O O . SER A 0 386 . -15.080 13.198 12.460 1.00 50.35 386 A 1 ATOM 3011 O OG . SER A 0 386 . -11.734 13.828 10.418 1.00 50.35 386 A 1 ATOM 3012 N N . GLY A 0 387 . -13.409 14.638 12.902 1.00 56.99 387 A 1 ATOM 3013 C CA . GLY A 0 387 . -13.486 14.520 14.358 1.00 56.99 387 A 1 ATOM 3014 C C . GLY A 0 387 . -14.840 14.966 14.925 1.00 56.99 387 A 1 ATOM 3015 O O . GLY A 0 387 . -15.318 14.373 15.895 1.00 56.99 387 A 1 ATOM 3016 N N . SER A 0 388 . -15.488 15.957 14.300 1.00 65.05 388 A 1 ATOM 3017 C CA . SER A 0 388 . -16.826 16.413 14.691 1.00 65.05 388 A 1 ATOM 3018 C C . SER A 0 388 . -17.908 15.377 14.356 1.00 65.05 388 A 1 ATOM 3019 C CB . SER A 0 388 . -17.137 17.792 14.082 1.00 65.05 388 A 1 ATOM 3020 O O . SER A 0 388 . -18.727 15.045 15.218 1.00 65.05 388 A 1 ATOM 3021 O OG . SER A 0 388 . -17.659 17.707 12.772 1.00 65.05 388 A 1 ATOM 3022 N N . GLN A 0 389 . -17.880 14.798 13.148 1.00 77.94 389 A 1 ATOM 3023 C CA . GLN A 0 389 . -18.915 13.875 12.677 1.00 77.94 389 A 1 ATOM 3024 C C . GLN A 0 389 . -18.935 12.585 13.504 1.00 77.94 389 A 1 ATOM 3025 C CB . GLN A 0 389 . -18.725 13.583 11.178 1.00 77.94 389 A 1 ATOM 3026 O O . GLN A 0 389 . -19.992 12.206 14.014 1.00 77.94 389 A 1 ATOM 3027 C CG . GLN A 0 389 . -19.937 12.829 10.605 1.00 77.94 389 A 1 ATOM 3028 C CD . GLN A 0 389 . -19.736 12.405 9.154 1.00 77.94 389 A 1 ATOM 3029 N NE2 . GLN A 0 389 . -20.551 12.863 8.230 1.00 77.94 389 A 1 ATOM 3030 O OE1 . GLN A 0 389 . -18.859 11.631 8.824 1.00 77.94 389 A 1 ATOM 3031 N N . SER A 0 390 . -17.774 11.952 13.707 1.00 79.86 390 A 1 ATOM 3032 C CA . SER A 0 390 . -17.657 10.739 14.527 1.00 79.86 390 A 1 ATOM 3033 C C . SER A 0 390 . -18.076 10.967 15.981 1.00 79.86 390 A 1 ATOM 3034 C CB . SER A 0 390 . -16.214 10.238 14.520 1.00 79.86 390 A 1 ATOM 3035 O O . SER A 0 390 . -18.713 10.106 16.593 1.00 79.86 390 A 1 ATOM 3036 O OG . SER A 0 390 . -15.901 9.686 13.264 1.00 79.86 390 A 1 ATOM 3037 N N . LYS A 0 391 . -17.765 12.141 16.546 1.00 82.71 391 A 1 ATOM 3038 C CA . LYS A 0 391 . -18.179 12.501 17.907 1.00 82.71 391 A 1 ATOM 3039 C C . LYS A 0 391 . -19.693 12.703 18.002 1.00 82.71 391 A 1 ATOM 3040 C CB . LYS A 0 391 . -17.363 13.716 18.368 1.00 82.71 391 A 1 ATOM 3041 O O . LYS A 0 391 . -20.321 12.160 18.910 1.00 82.71 391 A 1 ATOM 3042 C CG . LYS A 0 391 . -17.788 14.167 19.768 1.00 82.71 391 A 1 ATOM 3043 C CD . LYS A 0 391 . -16.748 15.076 20.420 1.00 82.71 391 A 1 ATOM 3044 C CE . LYS A 0 391 . -17.278 15.478 21.800 1.00 82.71 391 A 1 ATOM 3045 N NZ . LYS A 0 391 . -16.192 15.968 22.676 1.00 82.71 391 A 1 ATOM 3046 N N . LEU A 0 392 . -20.300 13.424 17.057 1.00 86.77 392 A 1 ATOM 3047 C CA . LEU A 0 392 . -21.754 13.614 16.983 1.00 86.77 392 A 1 ATOM 3048 C C . LEU A 0 392 . -22.492 12.278 16.817 1.00 86.77 392 A 1 ATOM 3049 C CB . LEU A 0 392 . -22.084 14.562 15.814 1.00 86.77 392 A 1 ATOM 3050 O O . LEU A 0 392 . -23.481 12.034 17.505 1.00 86.77 392 A 1 ATOM 3051 C CG . LEU A 0 392 . -21.756 16.040 16.094 1.00 86.77 392 A 1 ATOM 3052 C CD1 . LEU A 0 392 . -21.783 16.827 14.785 1.00 86.77 392 A 1 ATOM 3053 C CD2 . LEU A 0 392 . -22.773 16.665 17.053 1.00 86.77 392 A 1 ATOM 3054 N N . GLN A 0 393 . -21.994 11.398 15.947 1.00 88.63 393 A 1 ATOM 3055 C CA . GLN A 0 393 . -22.516 10.044 15.763 1.00 88.63 393 A 1 ATOM 3056 C C . GLN A 0 393 . -22.442 9.221 17.061 1.00 88.63 393 A 1 ATOM 3057 C CB . GLN A 0 393 . -21.737 9.367 14.630 1.00 88.63 393 A 1 ATOM 3058 O O . GLN A 0 393 . -23.458 8.672 17.488 1.00 88.63 393 A 1 ATOM 3059 C CG . GLN A 0 393 . -22.181 9.799 13.219 1.00 88.63 393 A 1 ATOM 3060 C CD . GLN A 0 393 . -21.368 9.093 12.135 1.00 88.63 393 A 1 ATOM 3061 N NE2 . GLN A 0 393 . -21.639 9.305 10.863 1.00 88.63 393 A 1 ATOM 3062 O OE1 . GLN A 0 393 . -20.486 8.310 12.418 1.00 88.63 393 A 1 ATOM 3063 N N . TRP A 0 394 . -21.292 9.208 17.747 1.00 90.58 394 A 1 ATOM 3064 C CA . TRP A 0 394 . -21.142 8.529 19.042 1.00 90.58 394 A 1 ATOM 3065 C C . TRP A 0 394 . -22.109 9.077 20.101 1.00 90.58 394 A 1 ATOM 3066 C CB . TRP A 0 394 . -19.683 8.630 19.511 1.00 90.58 394 A 1 ATOM 3067 O O . TRP A 0 394 . -22.783 8.303 20.779 1.00 90.58 394 A 1 ATOM 3068 C CG . TRP A 0 394 . -19.331 7.804 20.714 1.00 90.58 394 A 1 ATOM 3069 C CD1 . TRP A 0 394 . -18.905 8.281 21.908 1.00 90.58 394 A 1 ATOM 3070 C CD2 . TRP A 0 394 . -19.347 6.347 20.852 1.00 90.58 394 A 1 ATOM 3071 C CE2 . TRP A 0 394 . -18.866 6.013 22.153 1.00 90.58 394 A 1 ATOM 3072 C CE3 . TRP A 0 394 . -19.712 5.272 20.010 1.00 90.58 394 A 1 ATOM 3073 N NE1 . TRP A 0 394 . -18.615 7.224 22.756 1.00 90.58 394 A 1 ATOM 3074 C CH2 . TRP A 0 394 . -19.065 3.646 21.716 1.00 90.58 394 A 1 ATOM 3075 C CZ2 . TRP A 0 394 . -18.722 4.690 22.589 1.00 90.58 394 A 1 ATOM 3076 C CZ3 . TRP A 0 394 . -19.573 3.936 20.437 1.00 90.58 394 A 1 ATOM 3077 N N . HIS A 0 395 . -22.262 10.402 20.200 1.00 89.80 395 A 1 ATOM 3078 C CA . HIS A 0 395 . -23.228 11.008 21.119 1.00 89.80 395 A 1 ATOM 3079 C C . HIS A 0 395 . -24.678 10.603 20.814 1.00 89.80 395 A 1 ATOM 3080 C CB . HIS A 0 395 . -23.058 12.533 21.167 1.00 89.80 395 A 1 ATOM 3081 O O . HIS A 0 395 . -25.398 10.293 21.757 1.00 89.80 395 A 1 ATOM 3082 C CG . HIS A 0 395 . -21.919 12.971 22.057 1.00 89.80 395 A 1 ATOM 3083 C CD2 . HIS A 0 395 . -20.767 13.595 21.670 1.00 89.80 395 A 1 ATOM 3084 N ND1 . HIS A 0 395 . -21.874 12.862 23.428 1.00 89.80 395 A 1 ATOM 3085 C CE1 . HIS A 0 395 . -20.714 13.396 23.851 1.00 89.80 395 A 1 ATOM 3086 N NE2 . HIS A 0 395 . -19.997 13.854 22.812 1.00 89.80 395 A 1 ATOM 3087 N N . ARG A 0 396 . -25.104 10.506 19.543 1.00 90.12 396 A 1 ATOM 3088 C CA . ARG A 0 396 . -26.456 10.009 19.195 1.00 90.12 396 A 1 ATOM 3089 C C . ARG A 0 396 . -26.704 8.599 19.741 1.00 90.12 396 A 1 ATOM 3090 C CB . ARG A 0 396 . -26.686 10.020 17.674 1.00 90.12 396 A 1 ATOM 3091 O O . ARG A 0 396 . -27.740 8.362 20.348 1.00 90.12 396 A 1 ATOM 3092 C CG . ARG A 0 396 . -26.781 11.425 17.063 1.00 90.12 396 A 1 ATOM 3093 C CD . ARG A 0 396 . -26.812 11.314 15.532 1.00 90.12 396 A 1 ATOM 3094 N NE . ARG A 0 396 . -26.479 12.592 14.875 1.00 90.12 396 A 1 ATOM 3095 N NH1 . ARG A 0 396 . -26.767 11.887 12.706 1.00 90.12 396 A 1 ATOM 3096 N NH2 . ARG A 0 396 . -26.057 13.963 13.103 1.00 90.12 396 A 1 ATOM 3097 C CZ . ARG A 0 396 . -26.437 12.807 13.571 1.00 90.12 396 A 1 ATOM 3098 N N . VAL A 0 397 . -25.746 7.679 19.588 1.00 91.08 397 A 1 ATOM 3099 C CA . VAL A 0 397 . -25.851 6.297 20.109 1.00 91.08 397 A 1 ATOM 3100 C C . VAL A 0 397 . -26.017 6.267 21.634 1.00 91.08 397 A 1 ATOM 3101 C CB . VAL A 0 397 . -24.618 5.459 19.704 1.00 91.08 397 A 1 ATOM 3102 O O . VAL A 0 397 . -26.769 5.444 22.151 1.00 91.08 397 A 1 ATOM 3103 C CG1 . VAL A 0 397 . -24.687 4.011 20.214 1.00 91.08 397 A 1 ATOM 3104 C CG2 . VAL A 0 397 . -24.471 5.377 18.182 1.00 91.08 397 A 1 ATOM 3105 N N . LEU A 0 398 . -25.336 7.160 22.359 1.00 89.93 398 A 1 ATOM 3106 C CA . LEU A 0 398 . -25.393 7.216 23.826 1.00 89.93 398 A 1 ATOM 3107 C C . LEU A 0 398 . -26.596 8.006 24.370 1.00 89.93 398 A 1 ATOM 3108 C CB . LEU A 0 398 . -24.070 7.781 24.372 1.00 89.93 398 A 1 ATOM 3109 O O . LEU A 0 398 . -27.045 7.728 25.480 1.00 89.93 398 A 1 ATOM 3110 C CG . LEU A 0 398 . -22.802 6.992 23.989 1.00 89.93 398 A 1 ATOM 3111 C CD1 . LEU A 0 398 . -21.598 7.610 24.702 1.00 89.93 398 A 1 ATOM 3112 C CD2 . LEU A 0 398 . -22.862 5.513 24.364 1.00 89.93 398 A 1 ATOM 3113 N N . SER A 0 399 . -27.109 8.979 23.613 1.00 89.01 399 A 1 ATOM 3114 C CA . SER A 0 399 . -28.292 9.780 23.962 1.00 89.01 399 A 1 ATOM 3115 C C . SER A 0 399 . -29.617 9.123 23.561 1.00 89.01 399 A 1 ATOM 3116 C CB . SER A 0 399 . -28.195 11.167 23.319 1.00 89.01 399 A 1 ATOM 3117 O O . SER A 0 399 . -30.663 9.533 24.057 1.00 89.01 399 A 1 ATOM 3118 O OG . SER A 0 399 . -27.165 11.923 23.932 1.00 89.01 399 A 1 ATOM 3119 N N . SER A 0 400 . -29.589 8.100 22.702 1.00 88.91 400 A 1 ATOM 3120 C CA . SER A 0 400 . -30.765 7.342 22.252 1.00 88.91 400 A 1 ATOM 3121 C C . SER A 0 400 . -30.704 5.872 22.709 1.00 88.91 400 A 1 ATOM 3122 C CB . SER A 0 400 . -30.914 7.479 20.729 1.00 88.91 400 A 1 ATOM 3123 O O . SER A 0 400 . -30.662 4.966 21.871 1.00 88.91 400 A 1 ATOM 3124 O OG . SER A 0 400 . -31.017 8.844 20.360 1.00 88.91 400 A 1 ATOM 3125 N N . PRO A 0 401 . -30.676 5.591 24.031 1.00 87.99 401 A 1 ATOM 3126 C CA . PRO A 0 401 . -30.624 4.223 24.537 1.00 87.99 401 A 1 ATOM 3127 C C . PRO A 0 401 . -31.845 3.416 24.084 1.00 87.99 401 A 1 ATOM 3128 C CB . PRO A 0 401 . -30.544 4.338 26.061 1.00 87.99 401 A 1 ATOM 3129 O O . PRO A 0 401 . -32.942 3.937 23.897 1.00 87.99 401 A 1 ATOM 3130 C CG . PRO A 0 401 . -31.265 5.655 26.339 1.00 87.99 401 A 1 ATOM 3131 C CD . PRO A 0 401 . -30.859 6.514 25.143 1.00 87.99 401 A 1 ATOM 3132 N N . ASN A 0 402 . -31.641 2.114 23.913 1.00 90.28 402 A 1 ATOM 3133 C CA . ASN A 0 402 . -32.596 1.137 23.394 1.00 90.28 402 A 1 ATOM 3134 C C . ASN A 0 402 . -33.103 1.374 21.951 1.00 90.28 402 A 1 ATOM 3135 C CB . ASN A 0 402 . -33.695 0.882 24.449 1.00 90.28 402 A 1 ATOM 3136 O O . ASN A 0 402 . -33.779 0.491 21.413 1.00 90.28 402 A 1 ATOM 3137 C CG . ASN A 0 402 . -33.123 0.252 25.711 1.00 90.28 402 A 1 ATOM 3138 N ND2 . ASN A 0 402 . -33.555 0.639 26.887 1.00 90.28 402 A 1 ATOM 3139 O OD1 . ASN A 0 402 . -32.272 -0.620 25.649 1.00 90.28 402 A 1 ATOM 3140 N N . LEU A 0 403 . -32.703 2.454 21.273 1.00 93.29 403 A 1 ATOM 3141 C CA . LEU A 0 403 . -32.946 2.694 19.846 1.00 93.29 403 A 1 ATOM 3142 C C . LEU A 0 403 . -31.740 2.277 18.986 1.00 93.29 403 A 1 ATOM 3143 C CB . LEU A 0 403 . -33.335 4.170 19.634 1.00 93.29 403 A 1 ATOM 3144 O O . LEU A 0 403 . -30.628 2.116 19.486 1.00 93.29 403 A 1 ATOM 3145 C CG . LEU A 0 403 . -34.653 4.585 20.321 1.00 93.29 403 A 1 ATOM 3146 C CD1 . LEU A 0 403 . -34.874 6.089 20.161 1.00 93.29 403 A 1 ATOM 3147 C CD2 . LEU A 0 403 . -35.863 3.864 19.719 1.00 93.29 403 A 1 ATOM 3148 N N . TRP A 0 404 . -31.977 2.058 17.690 1.00 94.14 404 A 1 ATOM 3149 C CA . TRP A 0 404 . -30.922 1.826 16.699 1.00 94.14 404 A 1 ATOM 3150 C C . TRP A 0 404 . -30.565 3.141 15.996 1.00 94.14 404 A 1 ATOM 3151 C CB . TRP A 0 404 . -31.364 0.775 15.669 1.00 94.14 404 A 1 ATOM 3152 O O . TRP A 0 404 . -31.452 3.838 15.510 1.00 94.14 404 A 1 ATOM 3153 C CG . TRP A 0 404 . -31.421 -0.656 16.126 1.00 94.14 404 A 1 ATOM 3154 C CD1 . TRP A 0 404 . -32.540 -1.408 16.228 1.00 94.14 404 A 1 ATOM 3155 C CD2 . TRP A 0 404 . -30.312 -1.556 16.439 1.00 94.14 404 A 1 ATOM 3156 C CE2 . TRP A 0 404 . -30.839 -2.857 16.697 1.00 94.14 404 A 1 ATOM 3157 C CE3 . TRP A 0 404 . -28.910 -1.413 16.500 1.00 94.14 404 A 1 ATOM 3158 N NE1 . TRP A 0 404 . -32.204 -2.706 16.569 1.00 94.14 404 A 1 ATOM 3159 C CH2 . TRP A 0 404 . -28.622 -3.780 17.024 1.00 94.14 404 A 1 ATOM 3160 C CZ2 . TRP A 0 404 . -30.017 -3.958 16.984 1.00 94.14 404 A 1 ATOM 3161 C CZ3 . TRP A 0 404 . -28.071 -2.508 16.785 1.00 94.14 404 A 1 ATOM 3162 N N . THR A 0 405 . -29.270 3.432 15.899 1.00 93.80 405 A 1 ATOM 3163 C CA . THR A 0 405 . -28.711 4.591 15.194 1.00 93.80 405 A 1 ATOM 3164 C C . THR A 0 405 . -27.867 4.111 14.018 1.00 93.80 405 A 1 ATOM 3165 C CB . THR A 0 405 . -27.851 5.436 16.145 1.00 93.80 405 A 1 ATOM 3166 O O . THR A 0 405 . -26.881 3.394 14.214 1.00 93.80 405 A 1 ATOM 3167 C CG2 . THR A 0 405 . -27.287 6.700 15.495 1.00 93.80 405 A 1 ATOM 3168 O OG1 . THR A 0 405 . -28.622 5.865 17.242 1.00 93.80 405 A 1 ATOM 3169 N N . ASP A 0 406 . -28.227 4.537 12.809 1.00 93.98 406 A 1 ATOM 3170 C CA . ASP A 0 406 . -27.501 4.208 11.579 1.00 93.98 406 A 1 ATOM 3171 C C . ASP A 0 406 . -26.427 5.258 11.285 1.00 93.98 406 A 1 ATOM 3172 C CB . ASP A 0 406 . -28.478 4.013 10.407 1.00 93.98 406 A 1 ATOM 3173 O O . ASP A 0 406 . -26.638 6.462 11.453 1.00 93.98 406 A 1 ATOM 3174 C CG . ASP A 0 406 . -29.276 2.711 10.524 1.00 93.98 406 A 1 ATOM 3175 O OD1 . ASP A 0 406 . -29.152 2.003 11.546 1.00 93.98 406 A 1 ATOM 3176 O OD2 . ASP A 0 406 . -30.012 2.350 9.582 1.00 93.98 406 A 1 ATOM 3177 N N . MET A 0 407 . -25.242 4.792 10.890 1.00 92.88 407 A 1 ATOM 3178 C CA . MET A 0 407 . -24.042 5.613 10.743 1.00 92.88 407 A 1 ATOM 3179 C C . MET A 0 407 . -23.234 5.138 9.533 1.00 92.88 407 A 1 ATOM 3180 C CB . MET A 0 407 . -23.186 5.546 12.025 1.00 92.88 407 A 1 ATOM 3181 O O . MET A 0 407 . -22.997 3.944 9.352 1.00 92.88 407 A 1 ATOM 3182 C CG . MET A 0 407 . -23.964 5.940 13.293 1.00 92.88 407 A 1 ATOM 3183 S SD . MET A 0 407 . -23.056 5.885 14.863 1.00 92.88 407 A 1 ATOM 3184 C CE . MET A 0 407 . -22.586 4.141 14.927 1.00 92.88 407 A 1 ATOM 3185 N N . THR A 0 408 . -22.771 6.085 8.720 1.00 92.46 408 A 1 ATOM 3186 C CA . THR A 0 408 . -21.721 5.835 7.725 1.00 92.46 408 A 1 ATOM 3187 C C . THR A 0 408 . -20.439 6.463 8.246 1.00 92.46 408 A 1 ATOM 3188 C CB . THR A 0 408 . -22.095 6.370 6.337 1.00 92.46 408 A 1 ATOM 3189 O O . THR A 0 408 . -20.452 7.621 8.669 1.00 92.46 408 A 1 ATOM 3190 C CG2 . THR A 0 408 . -21.070 5.991 5.272 1.00 92.46 408 A 1 ATOM 3191 O OG1 . THR A 0 408 . -23.318 5.791 5.943 1.00 92.46 408 A 1 ATOM 3192 N N . LEU A 0 409 . -19.365 5.679 8.258 1.00 91.49 409 A 1 ATOM 3193 C CA . LEU A 0 409 . -18.047 6.072 8.740 1.00 91.49 409 A 1 ATOM 3194 C C . LEU A 0 409 . -17.098 6.173 7.551 1.00 91.49 409 A 1 ATOM 3195 C CB . LEU A 0 409 . -17.530 5.032 9.754 1.00 91.49 409 A 1 ATOM 3196 O O . LEU A 0 409 . -16.972 5.206 6.797 1.00 91.49 409 A 1 ATOM 3197 C CG . LEU A 0 409 . -18.497 4.660 10.891 1.00 91.49 409 A 1 ATOM 3198 C CD1 . LEU A 0 409 . -17.876 3.603 11.798 1.00 91.49 409 A 1 ATOM 3199 C CD2 . LEU A 0 409 . -18.836 5.866 11.750 1.00 91.49 409 A 1 ATOM 3200 N N . VAL A 0 410 . -16.410 7.303 7.400 1.00 89.59 410 A 1 ATOM 3201 C CA . VAL A 0 410 . -15.257 7.387 6.494 1.00 89.59 410 A 1 ATOM 3202 C C . VAL A 0 410 . -14.116 6.573 7.100 1.00 89.59 410 A 1 ATOM 3203 C CB . VAL A 0 410 . -14.831 8.844 6.223 1.00 89.59 410 A 1 ATOM 3204 O O . VAL A 0 410 . -13.859 6.657 8.302 1.00 89.59 410 A 1 ATOM 3205 C CG1 . VAL A 0 410 . -13.664 8.918 5.229 1.00 89.59 410 A 1 ATOM 3206 C CG2 . VAL A 0 410 . -15.995 9.652 5.628 1.00 89.59 410 A 1 ATOM 3207 N N . LEU A 0 411 . -13.464 5.763 6.271 1.00 89.00 411 A 1 ATOM 3208 C CA . LEU A 0 411 . -12.251 5.042 6.626 1.00 89.00 411 A 1 ATOM 3209 C C . LEU A 0 411 . -11.039 5.895 6.248 1.00 89.00 411 A 1 ATOM 3210 C CB . LEU A 0 411 . -12.231 3.677 5.918 1.00 89.00 411 A 1 ATOM 3211 O O . LEU A 0 411 . -10.953 6.384 5.118 1.00 89.00 411 A 1 ATOM 3212 C CG . LEU A 0 411 . -13.373 2.732 6.331 1.00 89.00 411 A 1 ATOM 3213 C CD1 . LEU A 0 411 . -13.405 1.531 5.389 1.00 89.00 411 A 1 ATOM 3214 C CD2 . LEU A 0 411 . -13.200 2.215 7.762 1.00 89.00 411 A 1 ATOM 3215 N N . HIS A 0 412 . -10.110 6.032 7.186 1.00 83.26 412 A 1 ATOM 3216 C CA . HIS A 0 412 . -8.810 6.683 7.019 1.00 83.26 412 A 1 ATOM 3217 C C . HIS A 0 412 . -7.664 5.670 6.942 1.00 83.26 412 A 1 ATOM 3218 C CB . HIS A 0 412 . -8.648 7.733 8.128 1.00 83.26 412 A 1 ATOM 3219 O O . HIS A 0 412 . -7.947 4.450 7.029 1.00 83.26 412 A 1 ATOM 3220 C CG . HIS A 0 412 . -9.670 8.842 8.031 1.00 83.26 412 A 1 ATOM 3221 C CD2 . HIS A 0 412 . -10.466 9.336 9.029 1.00 83.26 412 A 1 ATOM 3222 N ND1 . HIS A 0 412 . -9.988 9.532 6.888 1.00 83.26 412 A 1 ATOM 3223 C CE1 . HIS A 0 412 . -10.943 10.426 7.188 1.00 83.26 412 A 1 ATOM 3224 N NE2 . HIS A 0 412 . -11.264 10.360 8.492 1.00 83.26 412 A 1 ATOM 3225 O OXT . HIS A 0 412 . -6.529 6.098 6.664 1.00 83.26 412 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 75.20 # loop_ _atom_type.symbol C N O S #