data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLY 0 3 ASN 0 4 ALA 0 5 GLU 0 6 GLY 0 7 ARG 0 8 ASN 0 9 THR 0 10 LYS 0 11 LYS 0 12 GLU 0 13 GLY 0 14 ASP 0 15 LEU 0 16 LEU 0 17 ALA 0 18 ALA 0 19 GLN 0 20 ALA 0 21 ARG 0 22 LEU 0 23 LYS 0 24 ASP 0 25 LEU 0 26 GLU 0 27 ALA 0 28 LEU 0 29 LEU 0 30 ASN 0 31 SER 0 32 LYS 0 33 GLU 0 34 ALA 0 35 ALA 0 36 LEU 0 37 SER 0 38 THR 0 39 ALA 0 40 LEU 0 41 SER 0 42 GLU 0 43 LYS 0 44 ARG 0 45 THR 0 46 LEU 0 47 GLU 0 48 GLY 0 49 GLU 0 50 LEU 0 51 HIS 0 52 ASP 0 53 LEU 0 54 ARG 0 55 GLY 0 56 GLN 0 57 VAL 0 58 ALA 0 59 LYS 0 60 LEU 0 61 GLU 0 62 ALA 0 63 ALA 0 64 LEU 0 65 GLY 0 66 GLU 0 67 ALA 0 68 LYS 0 69 LYS 0 70 GLN 0 71 LEU 0 72 GLN 0 73 ASP 0 74 GLU 0 75 MET 0 76 LEU 0 77 ARG 0 78 ARG 0 79 VAL 0 80 ASP 0 81 ALA 0 82 GLU 0 83 ASN 0 84 ARG 0 85 LEU 0 86 GLN 0 87 THR 0 88 LEU 0 89 LYS 0 90 GLU 0 91 GLU 0 92 LEU 0 93 ASP 0 94 PHE 0 95 GLN 0 96 LYS 0 97 ASN 0 98 ILE 0 99 TYR 0 100 SER 0 101 GLU 0 102 GLU 0 103 LEU 0 104 ARG 0 105 GLU 0 106 THR 0 107 LYS 0 108 ARG 0 109 ARG 0 110 HIS 0 111 GLU 0 112 THR 0 113 ARG 0 114 LEU 0 115 VAL 0 116 GLU 0 117 ILE 0 118 ASP 0 119 ASN 0 120 GLY 0 121 LYS 0 122 GLN 0 123 ARG 0 124 GLU 0 125 PHE 0 126 GLU 0 127 SER 0 128 ARG 0 129 LEU 0 130 ALA 0 131 ASP 0 132 ALA 0 133 LEU 0 134 GLN 0 135 GLU 0 136 LEU 0 137 ARG 0 138 ALA 0 139 GLN 0 140 HIS 0 141 GLU 0 142 ASP 0 143 GLN 0 144 VAL 0 145 GLU 0 146 GLN 0 147 TYR 0 148 LYS 0 149 LYS 0 150 GLU 0 151 LEU 0 152 GLU 0 153 LYS 0 154 THR 0 155 TYR 0 156 SER 0 157 ALA 0 158 LYS 0 159 LEU 0 160 ASP 0 161 ASN 0 162 ALA 0 163 ARG 0 164 GLN 0 165 SER 0 166 ALA 0 167 GLU 0 168 ARG 0 169 ASN 0 170 SER 0 171 ASN 0 172 LEU 0 173 VAL 0 174 GLY 0 175 ALA 0 176 ALA 0 177 HIS 0 178 GLU 0 179 GLU 0 180 LEU 0 181 GLN 0 182 GLN 0 183 SER 0 184 ARG 0 185 ILE 0 186 ARG 0 187 ILE 0 188 ASP 0 189 SER 0 190 LEU 0 191 SER 0 192 ALA 0 193 GLN 0 194 LEU 0 195 SER 0 196 GLN 0 197 LEU 0 198 GLN 0 199 LYS 0 200 GLN 0 201 LEU 0 202 ALA 0 203 ALA 0 204 LYS 0 205 GLU 0 206 ALA 0 207 LYS 0 208 LEU 0 209 ARG 0 210 ASP 0 211 LEU 0 212 GLU 0 213 ASP 0 214 SER 0 215 LEU 0 216 ALA 0 217 ARG 0 218 GLU 0 219 ARG 0 220 ASP 0 221 THR 0 222 SER 0 223 ARG 0 224 ARG 0 225 LEU 0 226 LEU 0 227 ALA 0 228 GLU 0 229 LYS 0 230 GLU 0 231 ARG 0 232 GLU 0 233 MET 0 234 ALA 0 235 GLU 0 236 MET 0 237 ARG 0 238 ALA 0 239 ARG 0 240 MET 0 241 GLN 0 242 GLN 0 243 GLN 0 244 LEU 0 245 ASP 0 246 GLU 0 247 TYR 0 248 GLN 0 249 GLU 0 250 LEU 0 251 LEU 0 252 ASP 0 253 ILE 0 254 LYS 0 255 LEU 0 256 ALA 0 257 LEU 0 258 ASP 0 259 MET 0 260 GLU 0 261 ILE 0 262 HIS 0 263 ALA 0 264 TYR 0 265 ARG 0 266 LYS 0 267 LEU 0 268 LEU 0 269 GLU 0 270 GLY 0 271 GLU 0 272 GLU 0 273 GLU 0 274 ARG 0 275 LEU 0 276 ARG 0 277 LEU 0 278 SER 0 279 PRO 0 280 SER 0 281 PRO 0 282 THR 0 283 SER 0 284 GLN 0 285 ARG 0 286 SER 0 287 ARG 0 288 GLY 0 289 ARG 0 290 ALA 0 291 SER 0 292 SER 0 293 HIS 0 294 SER 0 295 SER 0 296 GLN 0 297 SER 0 298 GLN 0 299 GLY 0 300 GLY 0 301 GLY 0 302 SER 0 303 VAL 0 304 THR 0 305 LYS 0 306 LYS 0 307 ARG 0 308 LYS 0 309 LEU 0 310 GLU 0 311 SER 0 312 SER 0 313 GLU 0 314 SER 0 315 ARG 0 316 SER 0 317 SER 0 318 PHE 0 319 SER 0 320 GLN 0 321 HIS 0 322 ALA 0 323 ARG 0 324 THR 0 325 SER 0 326 GLY 0 327 ARG 0 328 VAL 0 329 ALA 0 330 VAL 0 331 GLU 0 332 GLU 0 333 VAL 0 334 ASP 0 335 GLU 0 336 GLU 0 337 GLY 0 338 LYS 0 339 PHE 0 340 VAL 0 341 ARG 0 342 LEU 0 343 ARG 0 344 ASN 0 345 LYS 0 346 SER 0 347 ASN 0 348 GLU 0 349 ASP 0 350 GLN 0 351 SER 0 352 MET 0 353 GLY 0 354 ASN 0 355 TRP 0 356 GLN 0 357 ILE 0 358 ARG 0 359 ARG 0 360 GLN 0 361 ASN 0 362 GLY 0 363 ASP 0 364 ASP 0 365 PRO 0 366 LEU 0 367 MET 0 368 THR 0 369 TYR 0 370 ARG 0 371 PHE 0 372 PRO 0 373 PRO 0 374 LYS 0 375 PHE 0 376 THR 0 377 LEU 0 378 LYS 0 379 ALA 0 380 GLY 0 381 GLN 0 382 VAL 0 383 VAL 0 384 THR 0 385 ILE 0 386 TRP 0 387 ALA 0 388 SER 0 389 GLY 0 390 ALA 0 391 GLY 0 392 ALA 0 393 THR 0 394 HIS 0 395 SER 0 396 PRO 0 397 PRO 0 398 THR 0 399 ASP 0 400 LEU 0 401 VAL 0 402 TRP 0 403 LYS 0 404 ALA 0 405 GLN 0 406 ASN 0 407 THR 0 408 TRP 0 409 GLY 0 410 CYS 0 411 GLY 0 412 SER 0 413 SER 0 414 LEU 0 415 ARG 0 416 THR 0 417 ALA 0 418 LEU 0 419 ILE 0 420 ASN 0 421 SER 0 422 THR 0 423 GLY 0 424 GLU 0 425 GLU 0 426 VAL 0 427 ALA 0 428 MET 0 429 ARG 0 430 LYS 0 431 LEU 0 432 VAL 0 433 ARG 0 434 SER 0 435 LEU 0 436 THR 0 437 MET 0 438 VAL 0 439 GLU 0 440 ASP 0 441 ASN 0 442 GLU 0 443 ASP 0 444 ASP 0 445 ASP 0 446 GLU 0 447 ASP 0 448 GLY 0 449 GLU 0 450 GLU 0 451 LEU 0 452 LEU 0 453 HIS 0 454 HIS 0 455 HIS 0 456 ARG 0 457 VAL 0 458 SER 0 459 GLY 0 460 SER 0 461 ARG 0 462 ARG # 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 . 124.728 61.310 -142.297 1.00 44.40 1 A 1 ATOM 2 C CA . MET A 0 1 . 124.402 59.951 -141.803 1.00 44.40 1 A 1 ATOM 3 C C . MET A 0 1 . 123.776 59.952 -140.404 1.00 44.40 1 A 1 ATOM 4 C CB . MET A 0 1 . 125.596 58.994 -141.927 1.00 44.40 1 A 1 ATOM 5 O O . MET A 0 1 . 122.779 59.263 -140.247 1.00 44.40 1 A 1 ATOM 6 C CG . MET A 0 1 . 125.756 58.574 -143.396 1.00 44.40 1 A 1 ATOM 7 S SD . MET A 0 1 . 127.195 57.531 -143.715 1.00 44.40 1 A 1 ATOM 8 C CE . MET A 0 1 . 126.897 57.065 -145.444 1.00 44.40 1 A 1 ATOM 9 N N . GLY A 0 2 . 124.247 60.749 -139.434 1.00 49.47 2 A 1 ATOM 10 C CA . GLY A 0 2 . 123.827 60.679 -138.014 1.00 49.47 2 A 1 ATOM 11 C C . GLY A 0 2 . 122.365 60.978 -137.614 1.00 49.47 2 A 1 ATOM 12 O O . GLY A 0 2 . 122.112 61.252 -136.449 1.00 49.47 2 A 1 ATOM 13 N N . ASN A 0 3 . 121.387 60.934 -138.529 1.00 54.10 3 A 1 ATOM 14 C CA . ASN A 0 3 . 119.957 61.113 -138.209 1.00 54.10 3 A 1 ATOM 15 C C . ASN A 0 3 . 119.197 59.772 -138.048 1.00 54.10 3 A 1 ATOM 16 C CB . ASN A 0 3 . 119.325 62.078 -139.240 1.00 54.10 3 A 1 ATOM 17 O O . ASN A 0 3 . 117.987 59.755 -137.828 1.00 54.10 3 A 1 ATOM 18 C CG . ASN A 0 3 . 118.356 63.086 -138.634 1.00 54.10 3 A 1 ATOM 19 N ND2 . ASN A 0 3 . 117.793 63.956 -139.440 1.00 54.10 3 A 1 ATOM 20 O OD1 . ASN A 0 3 . 118.109 63.152 -137.446 1.00 54.10 3 A 1 ATOM 21 N N . ALA A 0 4 . 119.901 58.639 -138.183 1.00 56.86 4 A 1 ATOM 22 C CA . ALA A 0 4 . 119.368 57.296 -137.938 1.00 56.86 4 A 1 ATOM 23 C C . ALA A 0 4 . 119.679 56.798 -136.513 1.00 56.86 4 A 1 ATOM 24 C CB . ALA A 0 4 . 119.929 56.353 -139.009 1.00 56.86 4 A 1 ATOM 25 O O . ALA A 0 4 . 118.800 56.264 -135.840 1.00 56.86 4 A 1 ATOM 26 N N . GLU A 0 5 . 120.901 57.033 -136.027 1.00 57.89 5 A 1 ATOM 27 C CA . GLU A 0 5 . 121.397 56.536 -134.734 1.00 57.89 5 A 1 ATOM 28 C C . GLU A 0 5 . 120.580 57.083 -133.557 1.00 57.89 5 A 1 ATOM 29 C CB . GLU A 0 5 . 122.883 56.905 -134.599 1.00 57.89 5 A 1 ATOM 30 O O . GLU A 0 5 . 120.089 56.303 -132.748 1.00 57.89 5 A 1 ATOM 31 C CG . GLU A 0 5 . 123.740 56.144 -135.629 1.00 57.89 5 A 1 ATOM 32 C CD . GLU A 0 5 . 125.094 56.813 -135.885 1.00 57.89 5 A 1 ATOM 33 O OE1 . GLU A 0 5 . 126.109 56.087 -135.897 1.00 57.89 5 A 1 ATOM 34 O OE2 . GLU A 0 5 . 125.078 58.034 -136.171 1.00 57.89 5 A 1 ATOM 35 N N . GLY A 0 6 . 120.295 58.392 -133.531 1.00 62.74 6 A 1 ATOM 36 C CA . GLY A 0 6 . 119.413 59.009 -132.526 1.00 62.74 6 A 1 ATOM 37 C C . GLY A 0 6 . 117.956 58.517 -132.557 1.00 62.74 6 A 1 ATOM 38 O O . GLY A 0 6 . 117.203 58.724 -131.606 1.00 62.74 6 A 1 ATOM 39 N N . ARG A 0 7 . 117.542 57.841 -133.637 1.00 61.89 7 A 1 ATOM 40 C CA . ARG A 0 7 . 116.239 57.168 -133.738 1.00 61.89 7 A 1 ATOM 41 C C . ARG A 0 7 . 116.303 55.741 -133.192 1.00 61.89 7 A 1 ATOM 42 C CB . ARG A 0 7 . 115.752 57.219 -135.198 1.00 61.89 7 A 1 ATOM 43 O O . ARG A 0 7 . 115.313 55.281 -132.629 1.00 61.89 7 A 1 ATOM 44 C CG . ARG A 0 7 . 114.263 57.576 -135.291 1.00 61.89 7 A 1 ATOM 45 C CD . ARG A 0 7 . 113.850 57.713 -136.762 1.00 61.89 7 A 1 ATOM 46 N NE . ARG A 0 7 . 112.533 58.366 -136.908 1.00 61.89 7 A 1 ATOM 47 N NH1 . ARG A 0 7 . 112.610 58.659 -139.185 1.00 61.89 7 A 1 ATOM 48 N NH2 . ARG A 0 7 . 110.874 59.455 -138.037 1.00 61.89 7 A 1 ATOM 49 C CZ . ARG A 0 7 . 112.013 58.821 -138.037 1.00 61.89 7 A 1 ATOM 50 N N . ASN A 0 8 . 117.452 55.073 -133.324 1.00 68.33 8 A 1 ATOM 51 C CA . ASN A 0 8 . 117.683 53.745 -132.766 1.00 68.33 8 A 1 ATOM 52 C C . ASN A 0 8 . 117.930 53.791 -131.251 1.00 68.33 8 A 1 ATOM 53 C CB . ASN A 0 8 . 118.816 53.033 -133.522 1.00 68.33 8 A 1 ATOM 54 O O . ASN A 0 8 . 117.262 53.069 -130.525 1.00 68.33 8 A 1 ATOM 55 C CG . ASN A 0 8 . 118.811 51.555 -133.165 1.00 68.33 8 A 1 ATOM 56 N ND2 . ASN A 0 8 . 119.916 51.032 -132.697 1.00 68.33 8 A 1 ATOM 57 O OD1 . ASN A 0 8 . 117.791 50.897 -133.297 1.00 68.33 8 A 1 ATOM 58 N N . THR A 0 9 . 118.759 54.708 -130.743 1.00 70.67 9 A 1 ATOM 59 C CA . THR A 0 9 . 118.978 54.849 -129.288 1.00 70.67 9 A 1 ATOM 60 C C . THR A 0 9 . 117.693 55.208 -128.541 1.00 70.67 9 A 1 ATOM 61 C CB . THR A 0 9 . 120.042 55.902 -128.962 1.00 70.67 9 A 1 ATOM 62 O O . THR A 0 9 . 117.450 54.702 -127.447 1.00 70.67 9 A 1 ATOM 63 C CG2 . THR A 0 9 . 121.424 55.517 -129.482 1.00 70.67 9 A 1 ATOM 64 O OG1 . THR A 0 9 . 119.705 57.146 -129.535 1.00 70.67 9 A 1 ATOM 65 N N . LYS A 0 10 . 116.802 56.009 -129.151 1.00 74.16 10 A 1 ATOM 66 C CA . LYS A 0 10 . 115.454 56.216 -128.605 1.00 74.16 10 A 1 ATOM 67 C C . LYS A 0 10 . 114.622 54.928 -128.622 1.00 74.16 10 A 1 ATOM 68 C CB . LYS A 0 10 . 114.737 57.390 -129.291 1.00 74.16 10 A 1 ATOM 69 O O . LYS A 0 10 . 113.963 54.642 -127.632 1.00 74.16 10 A 1 ATOM 70 C CG . LYS A 0 10 . 113.387 57.598 -128.587 1.00 74.16 10 A 1 ATOM 71 C CD . LYS A 0 10 . 112.662 58.894 -128.938 1.00 74.16 10 A 1 ATOM 72 C CE . LYS A 0 10 . 111.388 58.878 -128.084 1.00 74.16 10 A 1 ATOM 73 N NZ . LYS A 0 10 . 110.623 60.142 -128.182 1.00 74.16 10 A 1 ATOM 74 N N . LYS A 0 11 . 114.668 54.135 -129.699 1.00 75.01 11 A 1 ATOM 75 C CA . LYS A 0 11 . 113.983 52.831 -129.772 1.00 75.01 11 A 1 ATOM 76 C C . LYS A 0 11 . 114.515 51.817 -128.757 1.00 75.01 11 A 1 ATOM 77 C CB . LYS A 0 11 . 114.079 52.261 -131.199 1.00 75.01 11 A 1 ATOM 78 O O . LYS A 0 11 . 113.720 51.060 -128.217 1.00 75.01 11 A 1 ATOM 79 C CG . LYS A 0 11 . 113.034 52.843 -132.160 1.00 75.01 11 A 1 ATOM 80 C CD . LYS A 0 11 . 111.642 52.287 -131.841 1.00 75.01 11 A 1 ATOM 81 C CE . LYS A 0 11 . 110.621 52.725 -132.889 1.00 75.01 11 A 1 ATOM 82 N NZ . LYS A 0 11 . 109.293 52.147 -132.572 1.00 75.01 11 A 1 ATOM 83 N N . GLU A 0 12 . 115.812 51.820 -128.474 1.00 74.70 12 A 1 ATOM 84 C CA . GLU A 0 12 . 116.450 50.979 -127.455 1.00 74.70 12 A 1 ATOM 85 C C . GLU A 0 12 . 116.086 51.440 -126.036 1.00 74.70 12 A 1 ATOM 86 C CB . GLU A 0 12 . 117.970 50.990 -127.677 1.00 74.70 12 A 1 ATOM 87 O O . GLU A 0 12 . 115.786 50.607 -125.185 1.00 74.70 12 A 1 ATOM 88 C CG . GLU A 0 12 . 118.347 50.191 -128.938 1.00 74.70 12 A 1 ATOM 89 C CD . GLU A 0 12 . 119.789 50.411 -129.420 1.00 74.70 12 A 1 ATOM 90 O OE1 . GLU A 0 12 . 120.196 49.651 -130.330 1.00 74.70 12 A 1 ATOM 91 O OE2 . GLU A 0 12 . 120.446 51.373 -128.962 1.00 74.70 12 A 1 ATOM 92 N N . GLY A 0 13 . 116.005 52.754 -125.795 1.00 78.19 13 A 1 ATOM 93 C CA . GLY A 0 13 . 115.465 53.317 -124.553 1.00 78.19 13 A 1 ATOM 94 C C . GLY A 0 13 . 113.981 52.990 -124.347 1.00 78.19 13 A 1 ATOM 95 O O . GLY A 0 13 . 113.601 52.520 -123.276 1.00 78.19 13 A 1 ATOM 96 N N . ASP A 0 14 . 113.154 53.158 -125.384 1.00 79.33 14 A 1 ATOM 97 C CA . ASP A 0 14 . 111.737 52.770 -125.386 1.00 79.33 14 A 1 ATOM 98 C C . ASP A 0 14 . 111.583 51.246 -125.164 1.00 79.33 14 A 1 ATOM 99 C CB . ASP A 0 14 . 111.055 53.182 -126.715 1.00 79.33 14 A 1 ATOM 100 O O . ASP A 0 14 . 110.672 50.818 -124.455 1.00 79.33 14 A 1 ATOM 101 C CG . ASP A 0 14 . 110.848 54.690 -126.982 1.00 79.33 14 A 1 ATOM 102 O OD1 . ASP A 0 14 . 110.806 55.500 -126.028 1.00 79.33 14 A 1 ATOM 103 O OD2 . ASP A 0 14 . 110.643 55.040 -128.175 1.00 79.33 14 A 1 ATOM 104 N N . LEU A 0 15 . 112.483 50.418 -125.718 1.00 79.49 15 A 1 ATOM 105 C CA . LEU A 0 15 . 112.507 48.961 -125.533 1.00 79.49 15 A 1 ATOM 106 C C . LEU A 0 15 . 112.925 48.561 -124.114 1.00 79.49 15 A 1 ATOM 107 C CB . LEU A 0 15 . 113.430 48.315 -126.586 1.00 79.49 15 A 1 ATOM 108 O O . LEU A 0 15 . 112.280 47.699 -123.528 1.00 79.49 15 A 1 ATOM 109 C CG . LEU A 0 15 . 113.533 46.778 -126.503 1.00 79.49 15 A 1 ATOM 110 C CD1 . LEU A 0 15 . 112.204 46.093 -126.834 1.00 79.49 15 A 1 ATOM 111 C CD2 . LEU A 0 15 . 114.586 46.275 -127.490 1.00 79.49 15 A 1 ATOM 112 N N . LEU A 0 16 . 113.958 49.182 -123.539 1.00 82.56 16 A 1 ATOM 113 C CA . LEU A 0 16 . 114.371 48.945 -122.151 1.00 82.56 16 A 1 ATOM 114 C C . LEU A 0 16 . 113.283 49.380 -121.165 1.00 82.56 16 A 1 ATOM 115 C CB . LEU A 0 16 . 115.695 49.679 -121.872 1.00 82.56 16 A 1 ATOM 116 O O . LEU A 0 16 . 112.980 48.645 -120.227 1.00 82.56 16 A 1 ATOM 117 C CG . LEU A 0 16 . 116.936 48.915 -122.368 1.00 82.56 16 A 1 ATOM 118 C CD1 . LEU A 0 16 . 118.152 49.840 -122.357 1.00 82.56 16 A 1 ATOM 119 C CD2 . LEU A 0 16 . 117.253 47.713 -121.469 1.00 82.56 16 A 1 ATOM 120 N N . ALA A 0 17 . 112.634 50.521 -121.411 1.00 83.07 17 A 1 ATOM 121 C CA . ALA A 0 17 . 111.473 50.957 -120.641 1.00 83.07 17 A 1 ATOM 122 C C . ALA A 0 17 . 110.294 49.977 -120.786 1.00 83.07 17 A 1 ATOM 123 C CB . ALA A 0 17 . 111.096 52.375 -121.086 1.00 83.07 17 A 1 ATOM 124 O O . ALA A 0 17 . 109.642 49.655 -119.794 1.00 83.07 17 A 1 ATOM 125 N N . ALA A 0 18 . 110.043 49.452 -121.990 1.00 81.88 18 A 1 ATOM 126 C CA . ALA A 0 18 . 109.025 48.430 -122.217 1.00 81.88 18 A 1 ATOM 127 C C . ALA A 0 18 . 109.367 47.092 -121.539 1.00 81.88 18 A 1 ATOM 128 C CB . ALA A 0 18 . 108.799 48.263 -123.724 1.00 81.88 18 A 1 ATOM 129 O O . ALA A 0 18 . 108.470 46.475 -120.981 1.00 81.88 18 A 1 ATOM 130 N N . GLN A 0 19 . 110.634 46.662 -121.530 1.00 84.07 19 A 1 ATOM 131 C CA . GLN A 0 19 . 111.097 45.437 -120.863 1.00 84.07 19 A 1 ATOM 132 C C . GLN A 0 19 . 111.061 45.548 -119.335 1.00 84.07 19 A 1 ATOM 133 C CB . GLN A 0 19 . 112.526 45.098 -121.311 1.00 84.07 19 A 1 ATOM 134 O O . GLN A 0 19 . 110.650 44.599 -118.673 1.00 84.07 19 A 1 ATOM 135 C CG . GLN A 0 19 . 112.587 44.480 -122.715 1.00 84.07 19 A 1 ATOM 136 C CD . GLN A 0 19 . 114.017 44.178 -123.157 1.00 84.07 19 A 1 ATOM 137 N NE2 . GLN A 0 19 . 114.201 43.595 -124.321 1.00 84.07 19 A 1 ATOM 138 O OE1 . GLN A 0 19 . 114.995 44.432 -122.474 1.00 84.07 19 A 1 ATOM 139 N N . ALA A 0 20 . 111.446 46.697 -118.771 1.00 84.81 20 A 1 ATOM 140 C CA . ALA A 0 20 . 111.272 46.978 -117.347 1.00 84.81 20 A 1 ATOM 141 C C . ALA A 0 20 . 109.784 46.921 -116.975 1.00 84.81 20 A 1 ATOM 142 C CB . ALA A 0 20 . 111.899 48.341 -117.027 1.00 84.81 20 A 1 ATOM 143 O O . ALA A 0 20 . 109.395 46.156 -116.099 1.00 84.81 20 A 1 ATOM 144 N N . ARG A 0 21 . 108.935 47.611 -117.746 1.00 86.20 21 A 1 ATOM 145 C CA . ARG A 0 21 . 107.481 47.611 -117.557 1.00 86.20 21 A 1 ATOM 146 C C . ARG A 0 21 . 106.838 46.238 -117.782 1.00 86.20 21 A 1 ATOM 147 C CB . ARG A 0 21 . 106.891 48.688 -118.471 1.00 86.20 21 A 1 ATOM 148 O O . ARG A 0 21 . 105.814 45.961 -117.172 1.00 86.20 21 A 1 ATOM 149 C CG . ARG A 0 21 . 105.487 49.133 -118.059 1.00 86.20 21 A 1 ATOM 150 C CD . ARG A 0 21 . 105.063 50.276 -118.988 1.00 86.20 21 A 1 ATOM 151 N NE . ARG A 0 21 . 103.951 51.057 -118.420 1.00 86.20 21 A 1 ATOM 152 N NH1 . ARG A 0 21 . 104.002 52.767 -119.950 1.00 86.20 21 A 1 ATOM 153 N NH2 . ARG A 0 21 . 102.598 52.877 -118.218 1.00 86.20 21 A 1 ATOM 154 C CZ . ARG A 0 21 . 103.523 52.225 -118.864 1.00 86.20 21 A 1 ATOM 155 N N . LEU A 0 22 . 107.420 45.380 -118.625 1.00 85.26 22 A 1 ATOM 156 C CA . LEU A 0 22 . 106.999 43.984 -118.783 1.00 85.26 22 A 1 ATOM 157 C C . LEU A 0 22 . 107.315 43.180 -117.522 1.00 85.26 22 A 1 ATOM 158 C CB . LEU A 0 22 . 107.631 43.340 -120.037 1.00 85.26 22 A 1 ATOM 159 O O . LEU A 0 22 . 106.417 42.533 -117.005 1.00 85.26 22 A 1 ATOM 160 C CG . LEU A 0 22 . 106.578 42.832 -121.037 1.00 85.26 22 A 1 ATOM 161 C CD1 . LEU A 0 22 . 107.251 42.446 -122.354 1.00 85.26 22 A 1 ATOM 162 C CD2 . LEU A 0 22 . 105.818 41.617 -120.506 1.00 85.26 22 A 1 ATOM 163 N N . LYS A 0 23 . 108.527 43.303 -116.967 1.00 87.39 23 A 1 ATOM 164 C CA . LYS A 0 23 . 108.893 42.666 -115.690 1.00 87.39 23 A 1 ATOM 165 C C . LYS A 0 23 . 108.054 43.177 -114.519 1.00 87.39 23 A 1 ATOM 166 C CB . LYS A 0 23 . 110.382 42.873 -115.401 1.00 87.39 23 A 1 ATOM 167 O O . LYS A 0 23 . 107.646 42.380 -113.682 1.00 87.39 23 A 1 ATOM 168 C CG . LYS A 0 23 . 111.247 42.035 -116.345 1.00 87.39 23 A 1 ATOM 169 C CD . LYS A 0 23 . 112.726 42.284 -116.052 1.00 87.39 23 A 1 ATOM 170 C CE . LYS A 0 23 . 113.560 41.395 -116.973 1.00 87.39 23 A 1 ATOM 171 N NZ . LYS A 0 23 . 115.008 41.569 -116.714 1.00 87.39 23 A 1 ATOM 172 N N . ASP A 0 24 . 107.745 44.473 -114.481 1.00 87.97 24 A 1 ATOM 173 C CA . ASP A 0 24 . 106.829 45.050 -113.491 1.00 87.97 24 A 1 ATOM 174 C C . ASP A 0 24 . 105.409 44.479 -113.647 1.00 87.97 24 A 1 ATOM 175 C CB . ASP A 0 24 . 106.771 46.581 -113.622 1.00 87.97 24 A 1 ATOM 176 O O . ASP A 0 24 . 104.752 44.179 -112.654 1.00 87.97 24 A 1 ATOM 177 C CG . ASP A 0 24 . 108.073 47.315 -113.285 1.00 87.97 24 A 1 ATOM 178 O OD1 . ASP A 0 24 . 108.847 46.805 -112.444 1.00 87.97 24 A 1 ATOM 179 O OD2 . ASP A 0 24 . 108.247 48.419 -113.854 1.00 87.97 24 A 1 ATOM 180 N N . LEU A 0 25 . 104.935 44.290 -114.886 1.00 87.20 25 A 1 ATOM 181 C CA . LEU A 0 25 . 103.635 43.677 -115.177 1.00 87.20 25 A 1 ATOM 182 C C . LEU A 0 25 . 103.612 42.167 -114.907 1.00 87.20 25 A 1 ATOM 183 C CB . LEU A 0 25 . 103.214 43.986 -116.625 1.00 87.20 25 A 1 ATOM 184 O O . LEU A 0 25 . 102.594 41.679 -114.435 1.00 87.20 25 A 1 ATOM 185 C CG . LEU A 0 25 . 102.699 45.421 -116.840 1.00 87.20 25 A 1 ATOM 186 C CD1 . LEU A 0 25 . 102.565 45.704 -118.339 1.00 87.20 25 A 1 ATOM 187 C CD2 . LEU A 0 25 . 101.324 45.648 -116.201 1.00 87.20 25 A 1 ATOM 188 N N . GLU A 0 26 . 104.702 41.437 -115.139 1.00 88.30 26 A 1 ATOM 189 C CA . GLU A 0 26 . 104.863 40.020 -114.784 1.00 88.30 26 A 1 ATOM 190 C C . GLU A 0 26 . 104.911 39.843 -113.260 1.00 88.30 26 A 1 ATOM 191 C CB . GLU A 0 26 . 106.154 39.467 -115.417 1.00 88.30 26 A 1 ATOM 192 O O . GLU A 0 26 . 104.224 38.985 -112.710 1.00 88.30 26 A 1 ATOM 193 C CG . GLU A 0 26 . 106.047 39.242 -116.938 1.00 88.30 26 A 1 ATOM 194 C CD . GLU A 0 26 . 107.402 38.976 -117.627 1.00 88.30 26 A 1 ATOM 195 O OE1 . GLU A 0 26 . 107.374 38.663 -118.840 1.00 88.30 26 A 1 ATOM 196 O OE2 . GLU A 0 26 . 108.466 39.109 -116.973 1.00 88.30 26 A 1 ATOM 197 N N . ALA A 0 27 . 105.653 40.695 -112.546 1.00 88.75 27 A 1 ATOM 198 C CA . ALA A 0 27 . 105.674 40.718 -111.085 1.00 88.75 27 A 1 ATOM 199 C C . ALA A 0 27 . 104.302 41.098 -110.502 1.00 88.75 27 A 1 ATOM 200 C CB . ALA A 0 27 . 106.773 41.682 -110.626 1.00 88.75 27 A 1 ATOM 201 O O . ALA A 0 27 . 103.848 40.479 -109.537 1.00 88.75 27 A 1 ATOM 202 N N . LEU A 0 28 . 103.607 42.067 -111.108 1.00 91.42 28 A 1 ATOM 203 C CA . LEU A 0 28 . 102.246 42.442 -110.728 1.00 91.42 28 A 1 ATOM 204 C C . LEU A 0 28 . 101.239 41.330 -111.050 1.00 91.42 28 A 1 ATOM 205 C CB . LEU A 0 28 . 101.877 43.771 -111.411 1.00 91.42 28 A 1 ATOM 206 O O . LEU A 0 28 . 100.358 41.083 -110.233 1.00 91.42 28 A 1 ATOM 207 C CG . LEU A 0 28 . 100.526 44.364 -110.972 1.00 91.42 28 A 1 ATOM 208 C CD1 . LEU A 0 28 . 100.531 44.801 -109.503 1.00 91.42 28 A 1 ATOM 209 C CD2 . LEU A 0 28 . 100.201 45.589 -111.828 1.00 91.42 28 A 1 ATOM 210 N N . LEU A 0 29 . 101.372 40.636 -112.185 1.00 89.76 29 A 1 ATOM 211 C CA . LEU A 0 29 . 100.535 39.491 -112.552 1.00 89.76 29 A 1 ATOM 212 C C . LEU A 0 29 . 100.726 38.357 -111.546 1.00 89.76 29 A 1 ATOM 213 C CB . LEU A 0 29 . 100.843 39.041 -113.993 1.00 89.76 29 A 1 ATOM 214 O O . LEU A 0 29 . 99.755 37.960 -110.915 1.00 89.76 29 A 1 ATOM 215 C CG . LEU A 0 29 . 99.965 37.872 -114.484 1.00 89.76 29 A 1 ATOM 216 C CD1 . LEU A 0 29 . 98.508 38.302 -114.680 1.00 89.76 29 A 1 ATOM 217 C CD2 . LEU A 0 29 . 100.493 37.358 -115.822 1.00 89.76 29 A 1 ATOM 218 N N . ASN A 0 30 . 101.966 37.932 -111.294 1.00 90.54 30 A 1 ATOM 219 C CA . ASN A 0 30 . 102.291 36.913 -110.292 1.00 90.54 30 A 1 ATOM 220 C C . ASN A 0 30 . 101.794 37.311 -108.888 1.00 90.54 30 A 1 ATOM 221 C CB . ASN A 0 30 . 103.816 36.692 -110.298 1.00 90.54 30 A 1 ATOM 222 O O . ASN A 0 30 . 101.263 36.481 -108.155 1.00 90.54 30 A 1 ATOM 223 C CG . ASN A 0 30 . 104.325 36.003 -111.556 1.00 90.54 30 A 1 ATOM 224 N ND2 . ASN A 0 30 . 105.548 36.255 -111.955 1.00 90.54 30 A 1 ATOM 225 O OD1 . ASN A 0 30 . 103.658 35.207 -112.183 1.00 90.54 30 A 1 ATOM 226 N N . SER A 0 31 . 101.898 38.593 -108.516 1.00 91.37 31 A 1 ATOM 227 C CA . SER A 0 31 . 101.340 39.121 -107.263 1.00 91.37 31 A 1 ATOM 228 C C . SER A 0 31 . 99.806 39.055 -107.228 1.00 91.37 31 A 1 ATOM 229 C CB . SER A 0 31 . 101.821 40.562 -107.057 1.00 91.37 31 A 1 ATOM 230 O O . SER A 0 31 . 99.228 38.712 -106.194 1.00 91.37 31 A 1 ATOM 231 O OG . SER A 0 31 . 101.289 41.117 -105.868 1.00 91.37 31 A 1 ATOM 232 N N . LYS A 0 32 . 99.129 39.338 -108.348 1.00 91.69 32 A 1 ATOM 233 C CA . LYS A 0 32 . 97.668 39.242 -108.472 1.00 91.69 32 A 1 ATOM 234 C C . LYS A 0 32 . 97.176 37.800 -108.539 1.00 91.69 32 A 1 ATOM 235 C CB . LYS A 0 32 . 97.171 40.055 -109.682 1.00 91.69 32 A 1 ATOM 236 O O . LYS A 0 32 . 96.140 37.526 -107.949 1.00 91.69 32 A 1 ATOM 237 C CG . LYS A 0 32 . 97.266 41.579 -109.494 1.00 91.69 32 A 1 ATOM 238 C CD . LYS A 0 32 . 96.336 42.116 -108.400 1.00 91.69 32 A 1 ATOM 239 C CE . LYS A 0 32 . 96.538 43.627 -108.272 1.00 91.69 32 A 1 ATOM 240 N NZ . LYS A 0 32 . 95.817 44.159 -107.090 1.00 91.69 32 A 1 ATOM 241 N N . GLU A 0 33 . 97.903 36.887 -109.172 1.00 92.23 33 A 1 ATOM 242 C CA . GLU A 0 33 . 97.602 35.453 -109.188 1.00 92.23 33 A 1 ATOM 243 C C . GLU A 0 33 . 97.821 34.820 -107.812 1.00 92.23 33 A 1 ATOM 244 C CB . GLU A 0 33 . 98.444 34.738 -110.253 1.00 92.23 33 A 1 ATOM 245 O O . GLU A 0 33 . 96.963 34.072 -107.347 1.00 92.23 33 A 1 ATOM 246 C CG . GLU A 0 33 . 97.959 35.077 -111.672 1.00 92.23 33 A 1 ATOM 247 C CD . GLU A 0 33 . 98.676 34.281 -112.773 1.00 92.23 33 A 1 ATOM 248 O OE1 . GLU A 0 33 . 98.262 34.454 -113.942 1.00 92.23 33 A 1 ATOM 249 O OE2 . GLU A 0 33 . 99.590 33.493 -112.444 1.00 92.23 33 A 1 ATOM 250 N N . ALA A 0 34 . 98.890 35.192 -107.099 1.00 91.69 34 A 1 ATOM 251 C CA . ALA A 0 34 . 99.087 34.801 -105.706 1.00 91.69 34 A 1 ATOM 252 C C . ALA A 0 34 . 97.946 35.320 -104.813 1.00 91.69 34 A 1 ATOM 253 C CB . ALA A 0 34 . 100.460 35.295 -105.234 1.00 91.69 34 A 1 ATOM 254 O O . ALA A 0 34 . 97.334 34.539 -104.088 1.00 91.69 34 A 1 ATOM 255 N N . ALA A 0 35 . 97.591 36.607 -104.918 1.00 93.60 35 A 1 ATOM 256 C CA . ALA A 0 35 . 96.474 37.187 -104.169 1.00 93.60 35 A 1 ATOM 257 C C . ALA A 0 35 . 95.115 36.554 -104.531 1.00 93.60 35 A 1 ATOM 258 C CB . ALA A 0 35 . 96.466 38.703 -104.397 1.00 93.60 35 A 1 ATOM 259 O O . ALA A 0 35 . 94.297 36.325 -103.644 1.00 93.60 35 A 1 ATOM 260 N N . LEU A 0 36 . 94.881 36.226 -105.807 1.00 92.58 36 A 1 ATOM 261 C CA . LEU A 0 36 . 93.695 35.498 -106.267 1.00 92.58 36 A 1 ATOM 262 C C . LEU A 0 36 . 93.666 34.077 -105.688 1.00 92.58 36 A 1 ATOM 263 C CB . LEU A 0 36 . 93.690 35.455 -107.808 1.00 92.58 36 A 1 ATOM 264 O O . LEU A 0 36 . 92.621 33.632 -105.229 1.00 92.58 36 A 1 ATOM 265 C CG . LEU A 0 36 . 92.394 34.872 -108.406 1.00 92.58 36 A 1 ATOM 266 C CD1 . LEU A 0 36 . 91.351 35.968 -108.631 1.00 92.58 36 A 1 ATOM 267 C CD2 . LEU A 0 36 . 92.674 34.187 -109.742 1.00 92.58 36 A 1 ATOM 268 N N . SER A 0 37 . 94.799 33.371 -105.682 1.00 93.33 37 A 1 ATOM 269 C CA . SER A 0 37 . 94.919 32.027 -105.112 1.00 93.33 37 A 1 ATOM 270 C C . SER A 0 37 . 94.638 32.033 -103.608 1.00 93.33 37 A 1 ATOM 271 C CB . SER A 0 37 . 96.308 31.458 -105.412 1.00 93.33 37 A 1 ATOM 272 O O . SER A 0 37 . 93.839 31.220 -103.138 1.00 93.33 37 A 1 ATOM 273 O OG . SER A 0 37 . 96.378 30.111 -104.984 1.00 93.33 37 A 1 ATOM 274 N N . THR A 0 38 . 95.203 32.995 -102.868 1.00 92.93 38 A 1 ATOM 275 C CA . THR A 0 38 . 94.908 33.206 -101.444 1.00 92.93 38 A 1 ATOM 276 C C . THR A 0 38 . 93.425 33.505 -101.234 1.00 92.93 38 A 1 ATOM 277 C CB . THR A 0 38 . 95.777 34.319 -100.842 1.00 92.93 38 A 1 ATOM 278 O O . THR A 0 38 . 92.770 32.751 -100.520 1.00 92.93 38 A 1 ATOM 279 C CG2 . THR A 0 38 . 95.579 34.474 -99.337 1.00 92.93 38 A 1 ATOM 280 O OG1 . THR A 0 38 . 97.136 34.000 -101.023 1.00 92.93 38 A 1 ATOM 281 N N . ALA A 0 39 . 92.850 34.485 -101.937 1.00 92.45 39 A 1 ATOM 282 C CA . ALA A 0 39 . 91.430 34.829 -101.823 1.00 92.45 39 A 1 ATOM 283 C C . ALA A 0 39 . 90.490 33.671 -102.220 1.00 92.45 39 A 1 ATOM 284 C CB . ALA A 0 39 . 91.171 36.073 -102.681 1.00 92.45 39 A 1 ATOM 285 O O . ALA A 0 39 . 89.423 33.503 -101.637 1.00 92.45 39 A 1 ATOM 286 N N . LEU A 0 40 . 90.878 32.821 -103.179 1.00 94.77 40 A 1 ATOM 287 C CA . LEU A 0 40 . 90.152 31.593 -103.520 1.00 94.77 40 A 1 ATOM 288 C C . LEU A 0 40 . 90.342 30.485 -102.473 1.00 94.77 40 A 1 ATOM 289 C CB . LEU A 0 40 . 90.586 31.101 -104.915 1.00 94.77 40 A 1 ATOM 290 O O . LEU A 0 40 . 89.504 29.589 -102.388 1.00 94.77 40 A 1 ATOM 291 C CG . LEU A 0 40 . 90.044 31.924 -106.098 1.00 94.77 40 A 1 ATOM 292 C CD1 . LEU A 0 40 . 90.706 31.438 -107.389 1.00 94.77 40 A 1 ATOM 293 C CD2 . LEU A 0 40 . 88.529 31.764 -106.263 1.00 94.77 40 A 1 ATOM 294 N N . SER A 0 41 . 91.425 30.487 -101.695 1.00 93.31 41 A 1 ATOM 295 C CA . SER A 0 41 . 91.608 29.572 -100.560 1.00 93.31 41 A 1 ATOM 296 C C . SER A 0 41 . 90.778 30.020 -99.350 1.00 93.31 41 A 1 ATOM 297 C CB . SER A 0 41 . 93.098 29.360 -100.254 1.00 93.31 41 A 1 ATOM 298 O O . SER A 0 41 . 89.993 29.223 -98.844 1.00 93.31 41 A 1 ATOM 299 O OG . SER A 0 41 . 93.712 30.435 -99.578 1.00 93.31 41 A 1 ATOM 300 N N . GLU A 0 42 . 90.821 31.310 -99.005 1.00 95.29 42 A 1 ATOM 301 C CA . GLU A 0 42 . 89.999 31.954 -97.970 1.00 95.29 42 A 1 ATOM 302 C C . GLU A 0 42 . 88.505 31.838 -98.292 1.00 95.29 42 A 1 ATOM 303 C CB . GLU A 0 42 . 90.371 33.443 -97.891 1.00 95.29 42 A 1 ATOM 304 O O . GLU A 0 42 . 87.693 31.513 -97.430 1.00 95.29 42 A 1 ATOM 305 C CG . GLU A 0 42 . 91.792 33.698 -97.356 1.00 95.29 42 A 1 ATOM 306 C CD . GLU A 0 42 . 92.246 35.161 -97.515 1.00 95.29 42 A 1 ATOM 307 O OE1 . GLU A 0 42 . 93.297 35.499 -96.928 1.00 95.29 42 A 1 ATOM 308 O OE2 . GLU A 0 42 . 91.591 35.921 -98.268 1.00 95.29 42 A 1 ATOM 309 N N . LYS A 0 43 . 88.125 32.013 -99.565 1.00 94.74 43 A 1 ATOM 310 C CA . LYS A 0 43 . 86.758 31.750 -100.019 1.00 94.74 43 A 1 ATOM 311 C C . LYS A 0 43 . 86.343 30.304 -99.720 1.00 94.74 43 A 1 ATOM 312 C CB . LYS A 0 43 . 86.613 32.107 -101.510 1.00 94.74 43 A 1 ATOM 313 O O . LYS A 0 43 . 85.238 30.098 -99.232 1.00 94.74 43 A 1 ATOM 314 C CG . LYS A 0 43 . 85.177 31.833 -101.957 1.00 94.74 43 A 1 ATOM 315 C CD . LYS A 0 43 . 84.884 32.009 -103.452 1.00 94.74 43 A 1 ATOM 316 C CE . LYS A 0 43 . 83.540 31.291 -103.556 1.00 94.74 43 A 1 ATOM 317 N NZ . LYS A 0 43 . 82.983 31.071 -104.898 1.00 94.74 43 A 1 ATOM 318 N N . ARG A 0 44 . 87.193 29.308 -100.001 1.00 94.74 44 A 1 ATOM 319 C CA . ARG A 0 44 . 86.865 27.890 -99.763 1.00 94.74 44 A 1 ATOM 320 C C . ARG A 0 44 . 86.771 27.556 -98.273 1.00 94.74 44 A 1 ATOM 321 C CB . ARG A 0 44 . 87.875 26.961 -100.446 1.00 94.74 44 A 1 ATOM 322 O O . ARG A 0 44 . 85.906 26.764 -97.911 1.00 94.74 44 A 1 ATOM 323 C CG . ARG A 0 44 . 87.716 26.904 -101.972 1.00 94.74 44 A 1 ATOM 324 C CD . ARG A 0 44 . 88.860 26.050 -102.537 1.00 94.74 44 A 1 ATOM 325 N NE . ARG A 0 44 . 89.032 26.192 -103.999 1.00 94.74 44 A 1 ATOM 326 N NH1 . ARG A 0 44 . 90.824 27.631 -103.959 1.00 94.74 44 A 1 ATOM 327 N NH2 . ARG A 0 44 . 90.245 26.663 -105.874 1.00 94.74 44 A 1 ATOM 328 C CZ . ARG A 0 44 . 90.026 26.827 -104.600 1.00 94.74 44 A 1 ATOM 329 N N . THR A 0 45 . 87.607 28.148 -97.414 1.00 95.00 45 A 1 ATOM 330 C CA . THR A 0 45 . 87.476 27.964 -95.957 1.00 95.00 45 A 1 ATOM 331 C C . THR A 0 45 . 86.192 28.610 -95.443 1.00 95.00 45 A 1 ATOM 332 C CB . THR A 0 45 . 88.700 28.451 -95.165 1.00 95.00 45 A 1 ATOM 333 O O . THR A 0 45 . 85.431 27.940 -94.757 1.00 95.00 45 A 1 ATOM 334 C CG2 . THR A 0 45 . 89.950 27.643 -95.515 1.00 95.00 45 A 1 ATOM 335 O OG1 . THR A 0 45 . 89.000 29.795 -95.436 1.00 95.00 45 A 1 ATOM 336 N N . LEU A 0 46 . 85.864 29.832 -95.880 1.00 94.65 46 A 1 ATOM 337 C CA . LEU A 0 46 . 84.601 30.503 -95.539 1.00 94.65 46 A 1 ATOM 338 C C . LEU A 0 46 . 83.361 29.772 -96.093 1.00 94.65 46 A 1 ATOM 339 C CB . LEU A 0 46 . 84.649 31.955 -96.048 1.00 94.65 46 A 1 ATOM 340 O O . LEU A 0 46 . 82.331 29.722 -95.428 1.00 94.65 46 A 1 ATOM 341 C CG . LEU A 0 46 . 85.638 32.866 -95.293 1.00 94.65 46 A 1 ATOM 342 C CD1 . LEU A 0 46 . 85.783 34.189 -96.050 1.00 94.65 46 A 1 ATOM 343 C CD2 . LEU A 0 46 . 85.163 33.185 -93.876 1.00 94.65 46 A 1 ATOM 344 N N . GLU A 0 47 . 83.430 29.172 -97.286 1.00 95.08 47 A 1 ATOM 345 C CA . GLU A 0 47 . 82.358 28.315 -97.822 1.00 95.08 47 A 1 ATOM 346 C C . GLU A 0 47 . 82.184 27.028 -96.993 1.00 95.08 47 A 1 ATOM 347 C CB . GLU A 0 47 . 82.597 27.998 -99.316 1.00 95.08 47 A 1 ATOM 348 O O . GLU A 0 47 . 81.048 26.590 -96.798 1.00 95.08 47 A 1 ATOM 349 C CG . GLU A 0 47 . 82.173 29.163 -100.231 1.00 95.08 47 A 1 ATOM 350 C CD . GLU A 0 47 . 82.448 28.936 -101.732 1.00 95.08 47 A 1 ATOM 351 O OE1 . GLU A 0 47 . 81.660 29.455 -102.567 1.00 95.08 47 A 1 ATOM 352 O OE2 . GLU A 0 47 . 83.508 28.382 -102.102 1.00 95.08 47 A 1 ATOM 353 N N . GLY A 0 48 . 83.277 26.467 -96.460 1.00 94.71 48 A 1 ATOM 354 C CA . GLY A 0 48 . 83.264 25.357 -95.504 1.00 94.71 48 A 1 ATOM 355 C C . GLY A 0 48 . 82.663 25.747 -94.151 1.00 94.71 48 A 1 ATOM 356 O O . GLY A 0 48 . 81.700 25.128 -93.711 1.00 94.71 48 A 1 ATOM 357 N N . GLU A 0 49 . 83.140 26.833 -93.541 1.00 95.57 49 A 1 ATOM 358 C CA . GLU A 0 49 . 82.604 27.384 -92.288 1.00 95.57 49 A 1 ATOM 359 C C . GLU A 0 49 . 81.109 27.718 -92.410 1.00 95.57 49 A 1 ATOM 360 C CB . GLU A 0 49 . 83.383 28.651 -91.902 1.00 95.57 49 A 1 ATOM 361 O O . GLU A 0 49 . 80.322 27.391 -91.524 1.00 95.57 49 A 1 ATOM 362 C CG . GLU A 0 49 . 84.809 28.362 -91.403 1.00 95.57 49 A 1 ATOM 363 C CD . GLU A 0 49 . 85.652 29.641 -91.265 1.00 95.57 49 A 1 ATOM 364 O OE1 . GLU A 0 49 . 86.893 29.533 -91.403 1.00 95.57 49 A 1 ATOM 365 O OE2 . GLU A 0 49 . 85.059 30.721 -91.035 1.00 95.57 49 A 1 ATOM 366 N N . LEU A 0 50 . 80.671 28.291 -93.537 1.00 95.35 50 A 1 ATOM 367 C CA . LEU A 0 50 . 79.251 28.527 -93.819 1.00 95.35 50 A 1 ATOM 368 C C . LEU A 0 50 . 78.453 27.233 -94.037 1.00 95.35 50 A 1 ATOM 369 C CB . LEU A 0 50 . 79.108 29.439 -95.051 1.00 95.35 50 A 1 ATOM 370 O O . LEU A 0 50 . 77.243 27.232 -93.808 1.00 95.35 50 A 1 ATOM 371 C CG . LEU A 0 50 . 79.418 30.923 -94.790 1.00 95.35 50 A 1 ATOM 372 C CD1 . LEU A 0 50 . 79.456 31.665 -96.129 1.00 95.35 50 A 1 ATOM 373 C CD2 . LEU A 0 50 . 78.340 31.584 -93.925 1.00 95.35 50 A 1 ATOM 374 N N . HIS A 0 51 . 79.071 26.143 -94.496 1.00 95.49 51 A 1 ATOM 375 C CA . HIS A 0 51 . 78.417 24.835 -94.570 1.00 95.49 51 A 1 ATOM 376 C C . HIS A 0 51 . 78.261 24.223 -93.172 1.00 95.49 51 A 1 ATOM 377 C CB . HIS A 0 51 . 79.179 23.912 -95.530 1.00 95.49 51 A 1 ATOM 378 O O . HIS A 0 51 . 77.154 23.825 -92.805 1.00 95.49 51 A 1 ATOM 379 C CG . HIS A 0 51 . 78.463 22.606 -95.761 1.00 95.49 51 A 1 ATOM 380 C CD2 . HIS A 0 51 . 78.706 21.416 -95.125 1.00 95.49 51 A 1 ATOM 381 N ND1 . HIS A 0 51 . 77.416 22.396 -96.630 1.00 95.49 51 A 1 ATOM 382 C CE1 . HIS A 0 51 . 77.037 21.112 -96.522 1.00 95.49 51 A 1 ATOM 383 N NE2 . HIS A 0 51 . 77.793 20.474 -95.620 1.00 95.49 51 A 1 ATOM 384 N N . ASP A 0 52 . 79.319 24.240 -92.360 1.00 95.81 52 A 1 ATOM 385 C CA . ASP A 0 52 . 79.295 23.738 -90.985 1.00 95.81 52 A 1 ATOM 386 C C . ASP A 0 52 . 78.349 24.548 -90.093 1.00 95.81 52 A 1 ATOM 387 C CB . ASP A 0 52 . 80.717 23.722 -90.401 1.00 95.81 52 A 1 ATOM 388 O O . ASP A 0 52 . 77.563 23.958 -89.352 1.00 95.81 52 A 1 ATOM 389 C CG . ASP A 0 52 . 81.558 22.535 -90.886 1.00 95.81 52 A 1 ATOM 390 O OD1 . ASP A 0 52 . 80.955 21.487 -91.216 1.00 95.81 52 A 1 ATOM 391 O OD2 . ASP A 0 52 . 82.799 22.660 -90.840 1.00 95.81 52 A 1 ATOM 392 N N . LEU A 0 53 . 78.330 25.880 -90.207 1.00 95.57 53 A 1 ATOM 393 C CA . LEU A 0 53 . 77.381 26.739 -89.491 1.00 95.57 53 A 1 ATOM 394 C C . LEU A 0 53 . 75.931 26.463 -89.908 1.00 95.57 53 A 1 ATOM 395 C CB . LEU A 0 53 . 77.743 28.221 -89.704 1.00 95.57 53 A 1 ATOM 396 O O . LEU A 0 53 . 75.065 26.373 -89.041 1.00 95.57 53 A 1 ATOM 397 C CG . LEU A 0 53 . 78.970 28.692 -88.899 1.00 95.57 53 A 1 ATOM 398 C CD1 . LEU A 0 53 . 79.393 30.079 -89.385 1.00 95.57 53 A 1 ATOM 399 C CD2 . LEU A 0 53 . 78.668 28.791 -87.400 1.00 95.57 53 A 1 ATOM 400 N N . ARG A 0 54 . 75.643 26.244 -91.200 1.00 96.43 54 A 1 ATOM 401 C CA . ARG A 0 54 . 74.306 25.799 -91.649 1.00 96.43 54 A 1 ATOM 402 C C . ARG A 0 54 . 73.948 24.425 -91.079 1.00 96.43 54 A 1 ATOM 403 C CB . ARG A 0 54 . 74.235 25.776 -93.181 1.00 96.43 54 A 1 ATOM 404 O O . ARG A 0 54 . 72.818 24.225 -90.642 1.00 96.43 54 A 1 ATOM 405 C CG . ARG A 0 54 . 74.118 27.179 -93.795 1.00 96.43 54 A 1 ATOM 406 C CD . ARG A 0 54 . 74.368 27.076 -95.304 1.00 96.43 54 A 1 ATOM 407 N NE . ARG A 0 54 . 74.353 28.398 -95.963 1.00 96.43 54 A 1 ATOM 408 N NH1 . ARG A 0 54 . 76.244 28.141 -97.254 1.00 96.43 54 A 1 ATOM 409 N NH2 . ARG A 0 54 . 75.031 29.998 -97.434 1.00 96.43 54 A 1 ATOM 410 C CZ . ARG A 0 54 . 75.206 28.834 -96.875 1.00 96.43 54 A 1 ATOM 411 N N . GLY A 0 55 . 74.907 23.500 -91.028 1.00 95.92 55 A 1 ATOM 412 C CA . GLY A 0 55 . 74.739 22.187 -90.403 1.00 95.92 55 A 1 ATOM 413 C C . GLY A 0 55 . 74.505 22.261 -88.890 1.00 95.92 55 A 1 ATOM 414 O O . GLY A 0 55 . 73.720 21.480 -88.354 1.00 95.92 55 A 1 ATOM 415 N N . GLN A 0 56 . 75.139 23.208 -88.195 1.00 96.49 56 A 1 ATOM 416 C CA . GLN A 0 56 . 74.905 23.491 -86.777 1.00 96.49 56 A 1 ATOM 417 C C . GLN A 0 56 . 73.523 24.115 -86.554 1.00 96.49 56 A 1 ATOM 418 C CB . GLN A 0 56 . 76.009 24.402 -86.219 1.00 96.49 56 A 1 ATOM 419 O O . GLN A 0 56 . 72.790 23.631 -85.697 1.00 96.49 56 A 1 ATOM 420 C CG . GLN A 0 56 . 77.359 23.683 -86.064 1.00 96.49 56 A 1 ATOM 421 C CD . GLN A 0 56 . 78.475 24.647 -85.672 1.00 96.49 56 A 1 ATOM 422 N NE2 . GLN A 0 56 . 79.682 24.459 -86.159 1.00 96.49 56 A 1 ATOM 423 O OE1 . GLN A 0 56 . 78.287 25.578 -84.910 1.00 96.49 56 A 1 ATOM 424 N N . VAL A 0 57 . 73.128 25.114 -87.354 1.00 96.22 57 A 1 ATOM 425 C CA . VAL A 0 57 . 71.789 25.728 -87.294 1.00 96.22 57 A 1 ATOM 426 C C . VAL A 0 57 . 70.702 24.675 -87.503 1.00 96.22 57 A 1 ATOM 427 C CB . VAL A 0 57 . 71.661 26.901 -88.288 1.00 96.22 57 A 1 ATOM 428 O O . VAL A 0 57 . 69.848 24.532 -86.636 1.00 96.22 57 A 1 ATOM 429 C CG1 . VAL A 0 57 . 70.219 27.399 -88.453 1.00 96.22 57 A 1 ATOM 430 C CG2 . VAL A 0 57 . 72.492 28.097 -87.802 1.00 96.22 57 A 1 ATOM 431 N N . ALA A 0 58 . 70.783 23.849 -88.551 1.00 96.60 58 A 1 ATOM 432 C CA . ALA A 0 58 . 69.792 22.797 -88.802 1.00 96.60 58 A 1 ATOM 433 C C . ALA A 0 58 . 69.703 21.763 -87.656 1.00 96.60 58 A 1 ATOM 434 C CB . ALA A 0 58 . 70.142 22.129 -90.136 1.00 96.60 58 A 1 ATOM 435 O O . ALA A 0 58 . 68.613 21.311 -87.301 1.00 96.60 58 A 1 ATOM 436 N N . LYS A 0 59 . 70.836 21.408 -87.026 1.00 96.66 59 A 1 ATOM 437 C CA . LYS A 0 59 . 70.862 20.542 -85.830 1.00 96.66 59 A 1 ATOM 438 C C . LYS A 0 59 . 70.223 21.219 -84.614 1.00 96.66 59 A 1 ATOM 439 C CB . LYS A 0 59 . 72.304 20.121 -85.507 1.00 96.66 59 A 1 ATOM 440 O O . LYS A 0 59 . 69.490 20.562 -83.878 1.00 96.66 59 A 1 ATOM 441 C CG . LYS A 0 59 . 72.843 19.051 -86.469 1.00 96.66 59 A 1 ATOM 442 C CD . LYS A 0 59 . 74.360 18.891 -86.291 1.00 96.66 59 A 1 ATOM 443 C CE . LYS A 0 59 . 74.918 17.909 -87.326 1.00 96.66 59 A 1 ATOM 444 N NZ . LYS A 0 59 . 76.402 17.859 -87.287 1.00 96.66 59 A 1 ATOM 445 N N . LEU A 0 60 . 70.481 22.510 -84.403 1.00 96.66 60 A 1 ATOM 446 C CA . LEU A 0 60 . 69.908 23.294 -83.305 1.00 96.66 60 A 1 ATOM 447 C C . LEU A 0 60 . 68.405 23.537 -83.498 1.00 96.66 60 A 1 ATOM 448 C CB . LEU A 0 60 . 70.675 24.622 -83.164 1.00 96.66 60 A 1 ATOM 449 O O . LEU A 0 60 . 67.659 23.455 -82.529 1.00 96.66 60 A 1 ATOM 450 C CG . LEU A 0 60 . 72.098 24.478 -82.591 1.00 96.66 60 A 1 ATOM 451 C CD1 . LEU A 0 60 . 72.847 25.803 -82.735 1.00 96.66 60 A 1 ATOM 452 C CD2 . LEU A 0 60 . 72.089 24.098 -81.107 1.00 96.66 60 A 1 ATOM 453 N N . GLU A 0 61 . 67.941 23.764 -84.726 1.00 97.20 61 A 1 ATOM 454 C CA . GLU A 0 61 . 66.517 23.877 -85.064 1.00 97.20 61 A 1 ATOM 455 C C . GLU A 0 61 . 65.775 22.555 -84.830 1.00 97.20 61 A 1 ATOM 456 C CB . GLU A 0 61 . 66.362 24.334 -86.524 1.00 97.20 61 A 1 ATOM 457 O O . GLU A 0 61 . 64.714 22.553 -84.203 1.00 97.20 61 A 1 ATOM 458 C CG . GLU A 0 61 . 66.724 25.818 -86.698 1.00 97.20 61 A 1 ATOM 459 C CD . GLU A 0 61 . 66.643 26.296 -88.157 1.00 97.20 61 A 1 ATOM 460 O OE1 . GLU A 0 61 . 66.460 27.521 -88.337 1.00 97.20 61 A 1 ATOM 461 O OE2 . GLU A 0 61 . 66.773 25.454 -89.075 1.00 97.20 61 A 1 ATOM 462 N N . ALA A 0 62 . 66.357 21.422 -85.240 1.00 97.00 62 A 1 ATOM 463 C CA . ALA A 0 62 . 65.805 20.096 -84.959 1.00 97.00 62 A 1 ATOM 464 C C . ALA A 0 62 . 65.760 19.792 -83.448 1.00 97.00 62 A 1 ATOM 465 C CB . ALA A 0 62 . 66.627 19.055 -85.729 1.00 97.00 62 A 1 ATOM 466 O O . ALA A 0 62 . 64.731 19.347 -82.937 1.00 97.00 62 A 1 ATOM 467 N N . ALA A 0 63 . 66.840 20.089 -82.715 1.00 97.35 63 A 1 ATOM 468 C CA . ALA A 0 63 . 66.896 19.923 -81.262 1.00 97.35 63 A 1 ATOM 469 C C . ALA A 0 63 . 65.901 20.843 -80.530 1.00 97.35 63 A 1 ATOM 470 C CB . ALA A 0 63 . 68.338 20.165 -80.799 1.00 97.35 63 A 1 ATOM 471 O O . ALA A 0 63 . 65.248 20.410 -79.583 1.00 97.35 63 A 1 ATOM 472 N N . LEU A 0 64 . 65.725 22.086 -80.992 1.00 97.16 64 A 1 ATOM 473 C CA . LEU A 0 64 . 64.726 23.024 -80.475 1.00 97.16 64 A 1 ATOM 474 C C . LEU A 0 64 . 63.293 22.554 -80.770 1.00 97.16 64 A 1 ATOM 475 C CB . LEU A 0 64 . 65.005 24.411 -81.085 1.00 97.16 64 A 1 ATOM 476 O O . LEU A 0 64 . 62.406 22.759 -79.942 1.00 97.16 64 A 1 ATOM 477 C CG . LEU A 0 64 . 64.042 25.526 -80.639 1.00 97.16 64 A 1 ATOM 478 C CD1 . LEU A 0 64 . 64.125 25.803 -79.137 1.00 97.16 64 A 1 ATOM 479 C CD2 . LEU A 0 64 . 64.364 26.821 -81.384 1.00 97.16 64 A 1 ATOM 480 N N . GLY A 0 65 . 63.057 21.928 -81.925 1.00 97.44 65 A 1 ATOM 481 C CA . GLY A 0 65 . 61.778 21.311 -82.276 1.00 97.44 65 A 1 ATOM 482 C C . GLY A 0 65 . 61.415 20.161 -81.338 1.00 97.44 65 A 1 ATOM 483 O O . GLY A 0 65 . 60.339 20.172 -80.741 1.00 97.44 65 A 1 ATOM 484 N N . GLU A 0 66 . 62.332 19.213 -81.137 1.00 97.47 66 A 1 ATOM 485 C CA . GLU A 0 66 . 62.111 18.081 -80.228 1.00 97.47 66 A 1 ATOM 486 C C . GLU A 0 66 . 62.019 18.534 -78.759 1.00 97.47 66 A 1 ATOM 487 C CB . GLU A 0 66 . 63.190 17.013 -80.474 1.00 97.47 66 A 1 ATOM 488 O O . GLU A 0 66 . 61.130 18.079 -78.046 1.00 97.47 66 A 1 ATOM 489 C CG . GLU A 0 66 . 63.050 15.745 -79.614 1.00 97.47 66 A 1 ATOM 490 C CD . GLU A 0 66 . 61.708 14.987 -79.732 1.00 97.47 66 A 1 ATOM 491 O OE1 . GLU A 0 66 . 61.337 14.270 -78.772 1.00 97.47 66 A 1 ATOM 492 O OE2 . GLU A 0 66 . 61.003 15.070 -80.765 1.00 97.47 66 A 1 ATOM 493 N N . ALA A 0 67 . 62.828 19.502 -78.312 1.00 96.68 67 A 1 ATOM 494 C CA . ALA A 0 67 . 62.714 20.074 -76.966 1.00 96.68 67 A 1 ATOM 495 C C . ALA A 0 67 . 61.369 20.795 -76.737 1.00 96.68 67 A 1 ATOM 496 C CB . ALA A 0 67 . 63.898 21.018 -76.727 1.00 96.68 67 A 1 ATOM 497 O O . ALA A 0 67 . 60.782 20.682 -75.661 1.00 96.68 67 A 1 ATOM 498 N N . LYS A 0 68 . 60.835 21.499 -77.749 1.00 98.01 68 A 1 ATOM 499 C CA . LYS A 0 68 . 59.486 22.094 -77.694 1.00 98.01 68 A 1 ATOM 500 C C . LYS A 0 68 . 58.391 21.032 -77.630 1.00 98.01 68 A 1 ATOM 501 C CB . LYS A 0 68 . 59.249 23.010 -78.901 1.00 98.01 68 A 1 ATOM 502 O O . LYS A 0 68 . 57.451 21.203 -76.859 1.00 98.01 68 A 1 ATOM 503 C CG . LYS A 0 68 . 59.906 24.384 -78.723 1.00 98.01 68 A 1 ATOM 504 C CD . LYS A 0 68 . 59.819 25.163 -80.039 1.00 98.01 68 A 1 ATOM 505 C CE . LYS A 0 68 . 60.442 26.550 -79.875 1.00 98.01 68 A 1 ATOM 506 N NZ . LYS A 0 68 . 60.473 27.277 -81.168 1.00 98.01 68 A 1 ATOM 507 N N . LYS A 0 69 . 58.523 19.941 -78.390 1.00 97.93 69 A 1 ATOM 508 C CA . LYS A 0 69 . 57.599 18.800 -78.335 1.00 97.93 69 A 1 ATOM 509 C C . LYS A 0 69 . 57.620 18.132 -76.958 1.00 97.93 69 A 1 ATOM 510 C CB . LYS A 0 69 . 57.932 17.827 -79.474 1.00 97.93 69 A 1 ATOM 511 O O . LYS A 0 69 . 56.569 17.975 -76.354 1.00 97.93 69 A 1 ATOM 512 C CG . LYS A 0 69 . 57.104 16.540 -79.379 1.00 97.93 69 A 1 ATOM 513 C CD . LYS A 0 69 . 57.335 15.637 -80.595 1.00 97.93 69 A 1 ATOM 514 C CE . LYS A 0 69 . 57.327 14.165 -80.174 1.00 97.93 69 A 1 ATOM 515 N NZ . LYS A 0 69 . 58.717 13.680 -79.979 1.00 97.93 69 A 1 ATOM 516 N N . GLN A 0 70 . 58.800 17.836 -76.415 1.00 97.99 70 A 1 ATOM 517 C CA . GLN A 0 70 . 58.943 17.259 -75.072 1.00 97.99 70 A 1 ATOM 518 C C . GLN A 0 70 . 58.366 18.180 -73.987 1.00 97.99 70 A 1 ATOM 519 C CB . GLN A 0 70 . 60.422 16.947 -74.803 1.00 97.99 70 A 1 ATOM 520 O O . GLN A 0 70 . 57.694 17.706 -73.077 1.00 97.99 70 A 1 ATOM 521 C CG . GLN A 0 70 . 60.894 15.765 -75.662 1.00 97.99 70 A 1 ATOM 522 C CD . GLN A 0 70 . 62.384 15.471 -75.547 1.00 97.99 70 A 1 ATOM 523 N NE2 . GLN A 0 70 . 62.894 14.611 -76.397 1.00 97.99 70 A 1 ATOM 524 O OE1 . GLN A 0 70 . 63.112 15.983 -74.711 1.00 97.99 70 A 1 ATOM 525 N N . LEU A 0 71 . 58.543 19.501 -74.115 1.00 97.67 71 A 1 ATOM 526 C CA . LEU A 0 71 . 57.893 20.477 -73.239 1.00 97.67 71 A 1 ATOM 527 C C . LEU A 0 71 . 56.359 20.448 -73.369 1.00 97.67 71 A 1 ATOM 528 C CB . LEU A 0 71 . 58.481 21.870 -73.536 1.00 97.67 71 A 1 ATOM 529 O O . LEU A 0 71 . 55.671 20.559 -72.360 1.00 97.67 71 A 1 ATOM 530 C CG . LEU A 0 71 . 57.902 23.016 -72.685 1.00 97.67 71 A 1 ATOM 531 C CD1 . LEU A 0 71 . 58.179 22.841 -71.191 1.00 97.67 71 A 1 ATOM 532 C CD2 . LEU A 0 71 . 58.513 24.344 -73.136 1.00 97.67 71 A 1 ATOM 533 N N . GLN A 0 72 . 55.807 20.284 -74.575 1.00 98.07 72 A 1 ATOM 534 C CA . GLN A 0 72 . 54.359 20.140 -74.789 1.00 98.07 72 A 1 ATOM 535 C C . GLN A 0 72 . 53.812 18.832 -74.198 1.00 98.07 72 A 1 ATOM 536 C CB . GLN A 0 72 . 54.031 20.263 -76.287 1.00 98.07 72 A 1 ATOM 537 O O . GLN A 0 72 . 52.811 18.873 -73.482 1.00 98.07 72 A 1 ATOM 538 C CG . GLN A 0 72 . 54.133 21.717 -76.773 1.00 98.07 72 A 1 ATOM 539 C CD . GLN A 0 72 . 53.988 21.863 -78.287 1.00 98.07 72 A 1 ATOM 540 N NE2 . GLN A 0 72 . 53.460 22.971 -78.763 1.00 98.07 72 A 1 ATOM 541 O OE1 . GLN A 0 72 . 54.354 21.021 -79.088 1.00 98.07 72 A 1 ATOM 542 N N . ASP A 0 73 . 54.493 17.706 -74.423 1.00 97.89 73 A 1 ATOM 543 C CA . ASP A 0 73 . 54.134 16.396 -73.868 1.00 97.89 73 A 1 ATOM 544 C C . ASP A 0 73 . 54.159 16.414 -72.326 1.00 97.89 73 A 1 ATOM 545 C CB . ASP A 0 73 . 55.098 15.315 -74.409 1.00 97.89 73 A 1 ATOM 546 O O . ASP A 0 73 . 53.247 15.898 -71.675 1.00 97.89 73 A 1 ATOM 547 C CG . ASP A 0 73 . 54.956 14.989 -75.908 1.00 97.89 73 A 1 ATOM 548 O OD1 . ASP A 0 73 . 53.854 15.194 -76.462 1.00 97.89 73 A 1 ATOM 549 O OD2 . ASP A 0 73 . 55.940 14.458 -76.483 1.00 97.89 73 A 1 ATOM 550 N N . GLU A 0 74 . 55.164 17.057 -71.719 1.00 97.52 74 A 1 ATOM 551 C CA . GLU A 0 74 . 55.293 17.147 -70.260 1.00 97.52 74 A 1 ATOM 552 C C . GLU A 0 74 . 54.334 18.180 -69.639 1.00 97.52 74 A 1 ATOM 553 C CB . GLU A 0 74 . 56.765 17.396 -69.883 1.00 97.52 74 A 1 ATOM 554 O O . GLU A 0 74 . 53.800 17.946 -68.553 1.00 97.52 74 A 1 ATOM 555 C CG . GLU A 0 74 . 57.125 16.890 -68.475 1.00 97.52 74 A 1 ATOM 556 C CD . GLU A 0 74 . 57.088 15.355 -68.319 1.00 97.52 74 A 1 ATOM 557 O OE1 . GLU A 0 74 . 57.215 14.880 -67.173 1.00 97.52 74 A 1 ATOM 558 O OE2 . GLU A 0 74 . 56.912 14.628 -69.327 1.00 97.52 74 A 1 ATOM 559 N N . MET A 0 75 . 54.017 19.279 -70.339 1.00 97.53 75 A 1 ATOM 560 C CA . MET A 0 75 . 52.927 20.182 -69.938 1.00 97.53 75 A 1 ATOM 561 C C . MET A 0 75 . 51.569 19.471 -69.959 1.00 97.53 75 A 1 ATOM 562 C CB . MET A 0 75 . 52.864 21.428 -70.836 1.00 97.53 75 A 1 ATOM 563 O O . MET A 0 75 . 50.788 19.644 -69.025 1.00 97.53 75 A 1 ATOM 564 C CG . MET A 0 75 . 53.923 22.479 -70.478 1.00 97.53 75 A 1 ATOM 565 S SD . MET A 0 75 . 53.770 24.066 -71.355 1.00 97.53 75 A 1 ATOM 566 C CE . MET A 0 75 . 53.777 23.524 -73.086 1.00 97.53 75 A 1 ATOM 567 N N . LEU A 0 76 . 51.295 18.644 -70.975 1.00 97.57 76 A 1 ATOM 568 C CA . LEU A 0 76 . 50.066 17.852 -71.048 1.00 97.57 76 A 1 ATOM 569 C C . LEU A 0 76 . 49.988 16.849 -69.888 1.00 97.57 76 A 1 ATOM 570 C CB . LEU A 0 76 . 49.985 17.173 -72.428 1.00 97.57 76 A 1 ATOM 571 O O . LEU A 0 76 . 48.985 16.821 -69.180 1.00 97.57 76 A 1 ATOM 572 C CG . LEU A 0 76 . 48.734 16.297 -72.634 1.00 97.57 76 A 1 ATOM 573 C CD1 . LEU A 0 76 . 47.435 17.099 -72.535 1.00 97.57 76 A 1 ATOM 574 C CD2 . LEU A 0 76 . 48.790 15.645 -74.017 1.00 97.57 76 A 1 ATOM 575 N N . ARG A 0 77 . 51.066 16.095 -69.627 1.00 97.50 77 A 1 ATOM 576 C CA . ARG A 0 77 . 51.163 15.176 -68.473 1.00 97.50 77 A 1 ATOM 577 C C . ARG A 0 77 . 50.959 15.888 -67.137 1.00 97.50 77 A 1 ATOM 578 C CB . ARG A 0 77 . 52.537 14.497 -68.461 1.00 97.50 77 A 1 ATOM 579 O O . ARG A 0 77 . 50.280 15.346 -66.266 1.00 97.50 77 A 1 ATOM 580 C CG . ARG A 0 77 . 52.691 13.438 -69.557 1.00 97.50 77 A 1 ATOM 581 C CD . ARG A 0 77 . 54.180 13.140 -69.720 1.00 97.50 77 A 1 ATOM 582 N NE . ARG A 0 77 . 54.438 12.145 -70.768 1.00 97.50 77 A 1 ATOM 583 N NH1 . ARG A 0 77 . 56.735 12.324 -70.708 1.00 97.50 77 A 1 ATOM 584 N NH2 . ARG A 0 77 . 55.766 10.999 -72.207 1.00 97.50 77 A 1 ATOM 585 C CZ . ARG A 0 77 . 55.641 11.830 -71.211 1.00 97.50 77 A 1 ATOM 586 N N . ARG A 0 78 . 51.516 17.094 -66.973 1.00 98.33 78 A 1 ATOM 587 C CA . ARG A 0 78 . 51.315 17.921 -65.777 1.00 98.33 78 A 1 ATOM 588 C C . ARG A 0 78 . 49.845 18.306 -65.608 1.00 98.33 78 A 1 ATOM 589 C CB . ARG A 0 78 . 52.238 19.151 -65.821 1.00 98.33 78 A 1 ATOM 590 O O . ARG A 0 78 . 49.313 18.116 -64.520 1.00 98.33 78 A 1 ATOM 591 C CG . ARG A 0 78 . 52.006 20.037 -64.591 1.00 98.33 78 A 1 ATOM 592 C CD . ARG A 0 78 . 52.834 21.319 -64.604 1.00 98.33 78 A 1 ATOM 593 N NE . ARG A 0 78 . 52.267 22.225 -63.599 1.00 98.33 78 A 1 ATOM 594 N NH1 . ARG A 0 78 . 52.994 24.261 -64.363 1.00 98.33 78 A 1 ATOM 595 N NH2 . ARG A 0 78 . 51.372 24.111 -62.813 1.00 98.33 78 A 1 ATOM 596 C CZ . ARG A 0 78 . 52.226 23.534 -63.599 1.00 98.33 78 A 1 ATOM 597 N N . VAL A 0 79 . 49.191 18.807 -66.656 1.00 98.16 79 A 1 ATOM 598 C CA . VAL A 0 79 . 47.768 19.191 -66.610 1.00 98.16 79 A 1 ATOM 599 C C . VAL A 0 79 . 46.881 17.975 -66.324 1.00 98.16 79 A 1 ATOM 600 C CB . VAL A 0 79 . 47.367 19.923 -67.906 1.00 98.16 79 A 1 ATOM 601 O O . VAL A 0 79 . 45.999 18.051 -65.475 1.00 98.16 79 A 1 ATOM 602 C CG1 . VAL A 0 79 . 45.853 20.131 -68.038 1.00 98.16 79 A 1 ATOM 603 C CG2 . VAL A 0 79 . 48.024 21.310 -67.950 1.00 98.16 79 A 1 ATOM 604 N N . ASP A 0 80 . 47.161 16.823 -66.934 1.00 97.80 80 A 1 ATOM 605 C CA . ASP A 0 80 . 46.488 15.554 -66.630 1.00 97.80 80 A 1 ATOM 606 C C . ASP A 0 80 . 46.647 15.131 -65.161 1.00 97.80 80 A 1 ATOM 607 C CB . ASP A 0 80 . 47.064 14.450 -67.534 1.00 97.80 80 A 1 ATOM 608 O O . ASP A 0 80 . 45.693 14.654 -64.542 1.00 97.80 80 A 1 ATOM 609 C CG . ASP A 0 80 . 46.187 14.103 -68.735 1.00 97.80 80 A 1 ATOM 610 O OD1 . ASP A 0 80 . 45.373 14.948 -69.164 1.00 97.80 80 A 1 ATOM 611 O OD2 . ASP A 0 80 . 46.284 12.917 -69.132 1.00 97.80 80 A 1 ATOM 612 N N . ALA A 0 81 . 47.841 15.298 -64.587 1.00 97.59 81 A 1 ATOM 613 C CA . ALA A 0 81 . 48.105 14.994 -63.184 1.00 97.59 81 A 1 ATOM 614 C C . ALA A 0 81 . 47.409 15.985 -62.235 1.00 97.59 81 A 1 ATOM 615 C CB . ALA A 0 81 . 49.622 14.953 -62.967 1.00 97.59 81 A 1 ATOM 616 O O . ALA A 0 81 . 46.834 15.560 -61.234 1.00 97.59 81 A 1 ATOM 617 N N . GLU A 0 82 . 47.404 17.281 -62.560 1.00 98.08 82 A 1 ATOM 618 C CA . GLU A 0 82 . 46.689 18.322 -61.809 1.00 98.08 82 A 1 ATOM 619 C C . GLU A 0 82 . 45.168 18.096 -61.849 1.00 98.08 82 A 1 ATOM 620 C CB . GLU A 0 82 . 47.094 19.722 -62.323 1.00 98.08 82 A 1 ATOM 621 O O . GLU A 0 82 . 44.522 18.146 -60.802 1.00 98.08 82 A 1 ATOM 622 C CG . GLU A 0 82 . 48.514 20.094 -61.850 1.00 98.08 82 A 1 ATOM 623 C CD . GLU A 0 82 . 49.063 21.436 -62.371 1.00 98.08 82 A 1 ATOM 624 O OE1 . GLU A 0 82 . 50.146 21.851 -61.887 1.00 98.08 82 A 1 ATOM 625 O OE2 . GLU A 0 82 . 48.481 22.074 -63.271 1.00 98.08 82 A 1 ATOM 626 N N . ASN A 0 83 . 44.611 17.729 -63.009 1.00 98.14 83 A 1 ATOM 627 C CA . ASN A 0 83 . 43.203 17.356 -63.170 1.00 98.14 83 A 1 ATOM 628 C C . ASN A 0 83 . 42.835 16.131 -62.316 1.00 98.14 83 A 1 ATOM 629 C CB . ASN A 0 83 . 42.914 17.096 -64.662 1.00 98.14 83 A 1 ATOM 630 O O . ASN A 0 83 . 41.884 16.186 -61.540 1.00 98.14 83 A 1 ATOM 631 C CG . ASN A 0 83 . 42.872 18.355 -65.514 1.00 98.14 83 A 1 ATOM 632 N ND2 . ASN A 0 83 . 43.088 18.231 -66.803 1.00 98.14 83 A 1 ATOM 633 O OD1 . ASN A 0 83 . 42.601 19.452 -65.058 1.00 98.14 83 A 1 ATOM 634 N N . ARG A 0 84 . 43.612 15.038 -62.387 1.00 98.15 84 A 1 ATOM 635 C CA . ARG A 0 84 . 43.374 13.828 -61.569 1.00 98.15 84 A 1 ATOM 636 C C . ARG A 0 84 . 43.488 14.117 -60.072 1.00 98.15 84 A 1 ATOM 637 C CB . ARG A 0 84 . 44.355 12.715 -61.966 1.00 98.15 84 A 1 ATOM 638 O O . ARG A 0 84 . 42.692 13.611 -59.288 1.00 98.15 84 A 1 ATOM 639 C CG . ARG A 0 84 . 44.063 12.143 -63.362 1.00 98.15 84 A 1 ATOM 640 C CD . ARG A 0 84 . 45.215 11.240 -63.823 1.00 98.15 84 A 1 ATOM 641 N NE . ARG A 0 84 . 45.258 11.123 -65.293 1.00 98.15 84 A 1 ATOM 642 N NH1 . ARG A 0 84 . 46.988 9.629 -65.436 1.00 98.15 84 A 1 ATOM 643 N NH2 . ARG A 0 84 . 46.224 10.598 -67.298 1.00 98.15 84 A 1 ATOM 644 C CZ . ARG A 0 84 . 46.144 10.449 -66.004 1.00 98.15 84 A 1 ATOM 645 N N . LEU A 0 85 . 44.451 14.947 -59.671 1.00 97.81 85 A 1 ATOM 646 C CA . LEU A 0 85 . 44.629 15.384 -58.286 1.00 97.81 85 A 1 ATOM 647 C C . LEU A 0 85 . 43.456 16.252 -57.804 1.00 97.81 85 A 1 ATOM 648 C CB . LEU A 0 85 . 46.000 16.079 -58.195 1.00 97.81 85 A 1 ATOM 649 O O . LEU A 0 85 . 43.097 16.179 -56.630 1.00 97.81 85 A 1 ATOM 650 C CG . LEU A 0 85 . 46.390 16.597 -56.797 1.00 97.81 85 A 1 ATOM 651 C CD1 . LEU A 0 85 . 47.910 16.559 -56.628 1.00 97.81 85 A 1 ATOM 652 C CD2 . LEU A 0 85 . 45.965 18.053 -56.578 1.00 97.81 85 A 1 ATOM 653 N N . GLN A 0 86 . 42.840 17.039 -58.688 1.00 97.99 86 A 1 ATOM 654 C CA . GLN A 0 86 . 41.624 17.787 -58.383 1.00 97.99 86 A 1 ATOM 655 C C . GLN A 0 86 . 40.410 16.856 -58.225 1.00 97.99 86 A 1 ATOM 656 C CB . GLN A 0 86 . 41.434 18.894 -59.435 1.00 97.99 86 A 1 ATOM 657 O O . GLN A 0 86 . 39.740 16.928 -57.197 1.00 97.99 86 A 1 ATOM 658 C CG . GLN A 0 86 . 40.221 19.790 -59.154 1.00 97.99 86 A 1 ATOM 659 C CD . GLN A 0 86 . 40.245 20.491 -57.795 1.00 97.99 86 A 1 ATOM 660 N NE2 . GLN A 0 86 . 39.093 20.862 -57.295 1.00 97.99 86 A 1 ATOM 661 O OE1 . GLN A 0 86 . 41.279 20.716 -57.165 1.00 97.99 86 A 1 ATOM 662 N N . THR A 0 87 . 40.195 15.905 -59.141 1.00 98.07 87 A 1 ATOM 663 C CA . THR A 0 87 . 39.127 14.894 -59.011 1.00 98.07 87 A 1 ATOM 664 C C . THR A 0 87 . 39.266 14.068 -57.726 1.00 98.07 87 A 1 ATOM 665 C CB . THR A 0 87 . 39.111 13.951 -60.225 1.00 98.07 87 A 1 ATOM 666 O O . THR A 0 87 . 38.280 13.848 -57.032 1.00 98.07 87 A 1 ATOM 667 C CG2 . THR A 0 87 . 37.897 13.024 -60.251 1.00 98.07 87 A 1 ATOM 668 O OG1 . THR A 0 87 . 39.071 14.692 -61.422 1.00 98.07 87 A 1 ATOM 669 N N . LEU A 0 88 . 40.487 13.670 -57.345 1.00 97.78 88 A 1 ATOM 670 C CA . LEU A 0 88 . 40.735 12.929 -56.098 1.00 97.78 88 A 1 ATOM 671 C C . LEU A 0 88 . 40.485 13.764 -54.828 1.00 97.78 88 A 1 ATOM 672 C CB . LEU A 0 88 . 42.172 12.378 -56.108 1.00 97.78 88 A 1 ATOM 673 O O . LEU A 0 88 . 40.127 13.198 -53.796 1.00 97.78 88 A 1 ATOM 674 C CG . LEU A 0 88 . 42.377 11.186 -57.062 1.00 97.78 88 A 1 ATOM 675 C CD1 . LEU A 0 88 . 43.873 10.900 -57.227 1.00 97.78 88 A 1 ATOM 676 C CD2 . LEU A 0 88 . 41.715 9.909 -56.540 1.00 97.78 88 A 1 ATOM 677 N N . LYS A 0 89 . 40.643 15.095 -54.872 1.00 98.07 89 A 1 ATOM 678 C CA . LYS A 0 89 . 40.226 15.981 -53.765 1.00 98.07 89 A 1 ATOM 679 C C . LYS A 0 89 . 38.708 16.060 -53.663 1.00 98.07 89 A 1 ATOM 680 C CB . LYS A 0 89 . 40.762 17.401 -53.957 1.00 98.07 89 A 1 ATOM 681 O O . LYS A 0 89 . 38.171 15.943 -52.567 1.00 98.07 89 A 1 ATOM 682 C CG . LYS A 0 89 . 42.256 17.557 -53.672 1.00 98.07 89 A 1 ATOM 683 C CD . LYS A 0 89 . 42.656 18.924 -54.230 1.00 98.07 89 A 1 ATOM 684 C CE . LYS A 0 89 . 44.115 19.263 -53.961 1.00 98.07 89 A 1 ATOM 685 N NZ . LYS A 0 89 . 44.481 20.454 -54.763 1.00 98.07 89 A 1 ATOM 686 N N . GLU A 0 90 . 38.037 16.244 -54.796 1.00 98.08 90 A 1 ATOM 687 C CA . GLU A 0 90 . 36.576 16.318 -54.876 1.00 98.08 90 A 1 ATOM 688 C C . GLU A 0 90 . 35.935 15.006 -54.402 1.00 98.08 90 A 1 ATOM 689 C CB . GLU A 0 90 . 36.170 16.678 -56.316 1.00 98.08 90 A 1 ATOM 690 O O . GLU A 0 90 . 35.004 15.040 -53.600 1.00 98.08 90 A 1 ATOM 691 C CG . GLU A 0 90 . 36.527 18.142 -56.636 1.00 98.08 90 A 1 ATOM 692 C CD . GLU A 0 90 . 36.491 18.503 -58.129 1.00 98.08 90 A 1 ATOM 693 O OE1 . GLU A 0 90 . 36.888 19.657 -58.425 1.00 98.08 90 A 1 ATOM 694 O OE2 . GLU A 0 90 . 36.117 17.651 -58.966 1.00 98.08 90 A 1 ATOM 695 N N . GLU A 0 91 . 36.495 13.855 -54.787 1.00 98.15 91 A 1 ATOM 696 C CA . GLU A 0 91 . 36.085 12.546 -54.273 1.00 98.15 91 A 1 ATOM 697 C C . GLU A 0 91 . 36.350 12.409 -52.764 1.00 98.15 91 A 1 ATOM 698 C CB . GLU A 0 91 . 36.791 11.428 -55.059 1.00 98.15 91 A 1 ATOM 699 O O . GLU A 0 91 . 35.466 11.982 -52.022 1.00 98.15 91 A 1 ATOM 700 C CG . GLU A 0 91 . 36.152 10.071 -54.728 1.00 98.15 91 A 1 ATOM 701 C CD . GLU A 0 91 . 36.866 8.856 -55.332 1.00 98.15 91 A 1 ATOM 702 O OE1 . GLU A 0 91 . 36.505 7.745 -54.877 1.00 98.15 91 A 1 ATOM 703 O OE2 . GLU A 0 91 . 37.756 9.027 -56.196 1.00 98.15 91 A 1 ATOM 704 N N . LEU A 0 92 . 37.530 12.809 -52.278 1.00 97.46 92 A 1 ATOM 705 C CA . LEU A 0 92 . 37.872 12.746 -50.854 1.00 97.46 92 A 1 ATOM 706 C C . LEU A 0 92 . 36.924 13.597 -49.990 1.00 97.46 92 A 1 ATOM 707 C CB . LEU A 0 92 . 39.344 13.173 -50.692 1.00 97.46 92 A 1 ATOM 708 O O . LEU A 0 92 . 36.503 13.154 -48.920 1.00 97.46 92 A 1 ATOM 709 C CG . LEU A 0 92 . 39.827 13.285 -49.239 1.00 97.46 92 A 1 ATOM 710 C CD1 . LEU A 0 92 . 39.787 11.951 -48.491 1.00 97.46 92 A 1 ATOM 711 C CD2 . LEU A 0 92 . 41.259 13.819 -49.190 1.00 97.46 92 A 1 ATOM 712 N N . ASP A 0 93 . 36.581 14.807 -50.429 1.00 97.97 93 A 1 ATOM 713 C CA . ASP A 0 93 . 35.662 15.688 -49.703 1.00 97.97 93 A 1 ATOM 714 C C . ASP A 0 93 . 34.197 15.233 -49.838 1.00 97.97 93 A 1 ATOM 715 C CB . ASP A 0 93 . 35.904 17.154 -50.109 1.00 97.97 93 A 1 ATOM 716 O O . ASP A 0 93 . 33.439 15.309 -48.868 1.00 97.97 93 A 1 ATOM 717 C CG . ASP A 0 93 . 37.234 17.715 -49.568 1.00 97.97 93 A 1 ATOM 718 O OD1 . ASP A 0 93 . 37.746 17.181 -48.551 1.00 97.97 93 A 1 ATOM 719 O OD2 . ASP A 0 93 . 37.743 18.714 -50.117 1.00 97.97 93 A 1 ATOM 720 N N . PHE A 0 94 . 33.811 14.641 -50.972 1.00 97.89 94 A 1 ATOM 721 C CA . PHE A 0 94 . 32.525 13.955 -51.135 1.00 97.89 94 A 1 ATOM 722 C C . PHE A 0 94 . 32.384 12.756 -50.180 1.00 97.89 94 A 1 ATOM 723 C CB . PHE A 0 94 . 32.376 13.548 -52.607 1.00 97.89 94 A 1 ATOM 724 O O . PHE A 0 94 . 31.383 12.659 -49.467 1.00 97.89 94 A 1 ATOM 725 C CG . PHE A 0 94 . 31.103 12.804 -52.953 1.00 97.89 94 A 1 ATOM 726 C CD1 . PHE A 0 94 . 31.151 11.435 -53.280 1.00 97.89 94 A 1 ATOM 727 C CD2 . PHE A 0 94 . 29.877 13.492 -52.998 1.00 97.89 94 A 1 ATOM 728 C CE1 . PHE A 0 94 . 29.980 10.764 -53.672 1.00 97.89 94 A 1 ATOM 729 C CE2 . PHE A 0 94 . 28.703 12.818 -53.379 1.00 97.89 94 A 1 ATOM 730 C CZ . PHE A 0 94 . 28.756 11.456 -53.726 1.00 97.89 94 A 1 ATOM 731 N N . GLN A 0 95 . 33.404 11.895 -50.079 1.00 98.08 95 A 1 ATOM 732 C CA . GLN A 0 95 . 33.423 10.768 -49.140 1.00 98.08 95 A 1 ATOM 733 C C . GLN A 0 95 . 33.361 11.238 -47.675 1.00 98.08 95 A 1 ATOM 734 C CB . GLN A 0 95 . 34.666 9.890 -49.372 1.00 98.08 95 A 1 ATOM 735 O O . GLN A 0 95 . 32.567 10.704 -46.901 1.00 98.08 95 A 1 ATOM 736 C CG . GLN A 0 95 . 34.628 9.046 -50.663 1.00 98.08 95 A 1 ATOM 737 C CD . GLN A 0 95 . 35.842 8.119 -50.785 1.00 98.08 95 A 1 ATOM 738 N NE2 . GLN A 0 95 . 36.200 7.648 -51.960 1.00 98.08 95 A 1 ATOM 739 O OE1 . GLN A 0 95 . 36.488 7.771 -49.805 1.00 98.08 95 A 1 ATOM 740 N N . LYS A 0 96 . 34.123 12.276 -47.284 1.00 98.06 96 A 1 ATOM 741 C CA . LYS A 0 96 . 34.014 12.888 -45.939 1.00 98.06 96 A 1 ATOM 742 C C . LYS A 0 96 . 32.589 13.349 -45.640 1.00 98.06 96 A 1 ATOM 743 C CB . LYS A 0 96 . 34.931 14.110 -45.807 1.00 98.06 96 A 1 ATOM 744 O O . LYS A 0 96 . 32.084 13.080 -44.552 1.00 98.06 96 A 1 ATOM 745 C CG . LYS A 0 96 . 36.423 13.783 -45.677 1.00 98.06 96 A 1 ATOM 746 C CD . LYS A 0 96 . 37.212 15.092 -45.816 1.00 98.06 96 A 1 ATOM 747 C CE . LYS A 0 96 . 38.689 14.831 -46.104 1.00 98.06 96 A 1 ATOM 748 N NZ . LYS A 0 96 . 39.291 16.007 -46.774 1.00 98.06 96 A 1 ATOM 749 N N . ASN A 0 97 . 31.946 14.023 -46.595 1.00 97.92 97 A 1 ATOM 750 C CA . ASN A 0 97 . 30.586 14.524 -46.428 1.00 97.92 97 A 1 ATOM 751 C C . ASN A 0 97 . 29.586 13.369 -46.258 1.00 97.92 97 A 1 ATOM 752 C CB . ASN A 0 97 . 30.236 15.457 -47.599 1.00 97.92 97 A 1 ATOM 753 O O . ASN A 0 97 . 28.785 13.422 -45.323 1.00 97.92 97 A 1 ATOM 754 C CG . ASN A 0 97 . 30.967 16.791 -47.536 1.00 97.92 97 A 1 ATOM 755 N ND2 . ASN A 0 97 . 31.063 17.489 -48.641 1.00 97.92 97 A 1 ATOM 756 O OD1 . ASN A 0 97 . 31.429 17.244 -46.502 1.00 97.92 97 A 1 ATOM 757 N N . ILE A 0 98 . 29.695 12.300 -47.061 1.00 98.03 98 A 1 ATOM 758 C CA . ILE A 0 98 . 28.890 11.075 -46.905 1.00 98.03 98 A 1 ATOM 759 C C . ILE A 0 98 . 29.069 10.482 -45.507 1.00 98.03 98 A 1 ATOM 760 C CB . ILE A 0 98 . 29.193 10.042 -48.019 1.00 98.03 98 A 1 ATOM 761 O O . ILE A 0 98 . 28.086 10.376 -44.781 1.00 98.03 98 A 1 ATOM 762 C CG1 . ILE A 0 98 . 28.577 10.550 -49.341 1.00 98.03 98 A 1 ATOM 763 C CG2 . ILE A 0 98 . 28.642 8.641 -47.673 1.00 98.03 98 A 1 ATOM 764 C CD1 . ILE A 0 98 . 28.918 9.695 -50.566 1.00 98.03 98 A 1 ATOM 765 N N . TYR A 0 99 . 30.297 10.175 -45.079 1.00 97.47 99 A 1 ATOM 766 C CA . TYR A 0 99 . 30.524 9.582 -43.755 1.00 97.47 99 A 1 ATOM 767 C C . TYR A 0 99 . 30.062 10.499 -42.609 1.00 97.47 99 A 1 ATOM 768 C CB . TYR A 0 99 . 32.008 9.225 -43.584 1.00 97.47 99 A 1 ATOM 769 O O . TYR A 0 99 . 29.627 10.015 -41.563 1.00 97.47 99 A 1 ATOM 770 C CG . TYR A 0 99 . 32.562 8.181 -44.542 1.00 97.47 99 A 1 ATOM 771 C CD1 . TYR A 0 99 . 31.895 6.952 -44.731 1.00 97.47 99 A 1 ATOM 772 C CD2 . TYR A 0 99 . 33.775 8.426 -45.218 1.00 97.47 99 A 1 ATOM 773 C CE1 . TYR A 0 99 . 32.438 5.980 -45.593 1.00 97.47 99 A 1 ATOM 774 C CE2 . TYR A 0 99 . 34.314 7.461 -46.091 1.00 97.47 99 A 1 ATOM 775 O OH . TYR A 0 99 . 34.159 5.303 -47.125 1.00 97.47 99 A 1 ATOM 776 C CZ . TYR A 0 99 . 33.644 6.233 -46.278 1.00 97.47 99 A 1 ATOM 777 N N . SER A 0 100 . 30.111 11.824 -42.793 1.00 97.87 100 A 1 ATOM 778 C CA . SER A 0 100 . 29.595 12.786 -41.813 1.00 97.87 100 A 1 ATOM 779 C C . SER A 0 100 . 28.063 12.755 -41.712 1.00 97.87 100 A 1 ATOM 780 C CB . SER A 0 100 . 30.137 14.193 -42.101 1.00 97.87 100 A 1 ATOM 781 O O . SER A 0 100 . 27.523 12.780 -40.604 1.00 97.87 100 A 1 ATOM 782 O OG . SER A 0 100 . 29.391 14.903 -43.069 1.00 97.87 100 A 1 ATOM 783 N N . GLU A 0 101 . 27.364 12.615 -42.842 1.00 97.41 101 A 1 ATOM 784 C CA . GLU A 0 101 . 25.907 12.489 -42.898 1.00 97.41 101 A 1 ATOM 785 C C . GLU A 0 101 . 25.429 11.107 -42.445 1.00 97.41 101 A 1 ATOM 786 C CB . GLU A 0 101 . 25.389 12.832 -44.306 1.00 97.41 101 A 1 ATOM 787 O O . GLU A 0 101 . 24.490 11.033 -41.661 1.00 97.41 101 A 1 ATOM 788 C CG . GLU A 0 101 . 25.220 14.348 -44.504 1.00 97.41 101 A 1 ATOM 789 C CD . GLU A 0 101 . 24.182 14.940 -43.537 1.00 97.41 101 A 1 ATOM 790 O OE1 . GLU A 0 101 . 24.394 16.030 -42.967 1.00 97.41 101 A 1 ATOM 791 O OE2 . GLU A 0 101 . 23.143 14.303 -43.252 1.00 97.41 101 A 1 ATOM 792 N N . GLU A 0 102 . 26.110 10.019 -42.809 1.00 97.63 102 A 1 ATOM 793 C CA . GLU A 0 102 . 25.835 8.678 -42.278 1.00 97.63 102 A 1 ATOM 794 C C . GLU A 0 102 . 26.022 8.622 -40.756 1.00 97.63 102 A 1 ATOM 795 C CB . GLU A 0 102 . 26.752 7.640 -42.938 1.00 97.63 102 A 1 ATOM 796 O O . GLU A 0 102 . 25.191 8.051 -40.044 1.00 97.63 102 A 1 ATOM 797 C CG . GLU A 0 102 . 26.393 7.383 -44.408 1.00 97.63 102 A 1 ATOM 798 C CD . GLU A 0 102 . 27.240 6.262 -45.028 1.00 97.63 102 A 1 ATOM 799 O OE1 . GLU A 0 102 . 26.754 5.675 -46.021 1.00 97.63 102 A 1 ATOM 800 O OE2 . GLU A 0 102 . 28.337 5.978 -44.493 1.00 97.63 102 A 1 ATOM 801 N N . LEU A 0 103 . 27.061 9.273 -40.220 1.00 96.93 103 A 1 ATOM 802 C CA . LEU A 0 103 . 27.269 9.384 -38.775 1.00 96.93 103 A 1 ATOM 803 C C . LEU A 0 103 . 26.199 10.260 -38.101 1.00 96.93 103 A 1 ATOM 804 C CB . LEU A 0 103 . 28.694 9.898 -38.513 1.00 96.93 103 A 1 ATOM 805 O O . LEU A 0 103 . 25.798 9.980 -36.971 1.00 96.93 103 A 1 ATOM 806 C CG . LEU A 0 103 . 29.094 9.918 -37.027 1.00 96.93 103 A 1 ATOM 807 C CD1 . LEU A 0 103 . 29.074 8.527 -36.386 1.00 96.93 103 A 1 ATOM 808 C CD2 . LEU A 0 103 . 30.504 10.489 -36.879 1.00 96.93 103 A 1 ATOM 809 N N . ARG A 0 104 . 25.711 11.310 -38.774 1.00 97.78 104 A 1 ATOM 810 C CA . ARG A 0 104 . 24.615 12.167 -38.285 1.00 97.78 104 A 1 ATOM 811 C C . ARG A 0 104 . 23.271 11.434 -38.309 1.00 97.78 104 A 1 ATOM 812 C CB . ARG A 0 104 . 24.593 13.459 -39.124 1.00 97.78 104 A 1 ATOM 813 O O . ARG A 0 104 . 22.495 11.540 -37.363 1.00 97.78 104 A 1 ATOM 814 C CG . ARG A 0 104 . 23.735 14.566 -38.494 1.00 97.78 104 A 1 ATOM 815 C CD . ARG A 0 104 . 23.781 15.860 -39.322 1.00 97.78 104 A 1 ATOM 816 N NE . ARG A 0 104 . 23.033 15.738 -40.585 1.00 97.78 104 A 1 ATOM 817 N NH1 . ARG A 0 104 . 21.091 16.845 -40.061 1.00 97.78 104 A 1 ATOM 818 N NH2 . ARG A 0 104 . 21.329 15.885 -42.055 1.00 97.78 104 A 1 ATOM 819 C CZ . ARG A 0 104 . 21.829 16.165 -40.895 1.00 97.78 104 A 1 ATOM 820 N N . GLU A 0 105 . 23.015 10.669 -39.362 1.00 97.30 105 A 1 ATOM 821 C CA . GLU A 0 105 . 21.820 9.859 -39.585 1.00 97.30 105 A 1 ATOM 822 C C . GLU A 0 105 . 21.737 8.692 -38.596 1.00 97.30 105 A 1 ATOM 823 C CB . GLU A 0 105 . 21.854 9.368 -41.046 1.00 97.30 105 A 1 ATOM 824 O O . GLU A 0 105 . 20.717 8.517 -37.931 1.00 97.30 105 A 1 ATOM 825 C CG . GLU A 0 105 . 20.636 8.541 -41.472 1.00 97.30 105 A 1 ATOM 826 C CD . GLU A 0 105 . 19.314 9.312 -41.402 1.00 97.30 105 A 1 ATOM 827 O OE1 . GLU A 0 105 . 18.262 8.635 -41.318 1.00 97.30 105 A 1 ATOM 828 O OE2 . GLU A 0 105 . 19.333 10.563 -41.394 1.00 97.30 105 A 1 ATOM 829 N N . THR A 0 106 . 22.820 7.927 -38.433 1.00 97.51 106 A 1 ATOM 830 C CA . THR A 0 106 . 22.890 6.830 -37.454 1.00 97.51 106 A 1 ATOM 831 C C . THR A 0 106 . 22.727 7.341 -36.027 1.00 97.51 106 A 1 ATOM 832 C CB . THR A 0 106 . 24.186 6.013 -37.565 1.00 97.51 106 A 1 ATOM 833 O O . THR A 0 106 . 21.895 6.802 -35.297 1.00 97.51 106 A 1 ATOM 834 C CG2 . THR A 0 106 . 24.210 5.136 -38.814 1.00 97.51 106 A 1 ATOM 835 O OG1 . THR A 0 106 . 25.306 6.858 -37.602 1.00 97.51 106 A 1 ATOM 836 N N . LYS A 0 107 . 23.422 8.423 -35.637 1.00 97.95 107 A 1 ATOM 837 C CA . LYS A 0 107 . 23.221 9.069 -34.327 1.00 97.95 107 A 1 ATOM 838 C C . LYS A 0 107 . 21.765 9.470 -34.105 1.00 97.95 107 A 1 ATOM 839 C CB . LYS A 0 107 . 24.142 10.285 -34.167 1.00 97.95 107 A 1 ATOM 840 O O . LYS A 0 107 . 21.203 9.090 -33.083 1.00 97.95 107 A 1 ATOM 841 C CG . LYS A 0 107 . 25.573 9.857 -33.817 1.00 97.95 107 A 1 ATOM 842 C CD . LYS A 0 107 . 26.506 11.072 -33.816 1.00 97.95 107 A 1 ATOM 843 C CE . LYS A 0 107 . 27.925 10.624 -33.466 1.00 97.95 107 A 1 ATOM 844 N NZ . LYS A 0 107 . 28.878 11.757 -33.528 1.00 97.95 107 A 1 ATOM 845 N N . ARG A 0 108 . 21.127 10.141 -35.073 1.00 97.68 108 A 1 ATOM 846 C CA . ARG A 0 108 . 19.716 10.549 -34.955 1.00 97.68 108 A 1 ATOM 847 C C . ARG A 0 108 . 18.778 9.346 -34.832 1.00 97.68 108 A 1 ATOM 848 C CB . ARG A 0 108 . 19.330 11.449 -36.133 1.00 97.68 108 A 1 ATOM 849 O O . ARG A 0 108 . 17.903 9.356 -33.979 1.00 97.68 108 A 1 ATOM 850 C CG . ARG A 0 108 . 18.159 12.383 -35.775 1.00 97.68 108 A 1 ATOM 851 C CD . ARG A 0 108 . 17.631 13.214 -36.959 1.00 97.68 108 A 1 ATOM 852 N NE . ARG A 0 108 . 18.704 13.640 -37.894 1.00 97.68 108 A 1 ATOM 853 N NH1 . ARG A 0 108 . 18.255 12.108 -39.527 1.00 97.68 108 A 1 ATOM 854 N NH2 . ARG A 0 108 . 20.065 13.342 -39.734 1.00 97.68 108 A 1 ATOM 855 C CZ . ARG A 0 108 . 19.004 13.045 -39.040 1.00 97.68 108 A 1 ATOM 856 N N . ARG A 0 109 . 18.987 8.275 -35.610 1.00 97.13 109 A 1 ATOM 857 C CA . ARG A 0 109 . 18.210 7.022 -35.494 1.00 97.13 109 A 1 ATOM 858 C C . ARG A 0 109 . 18.377 6.352 -34.128 1.00 97.13 109 A 1 ATOM 859 C CB . ARG A 0 109 . 18.608 6.041 -36.608 1.00 97.13 109 A 1 ATOM 860 O O . ARG A 0 109 . 17.409 5.807 -33.603 1.00 97.13 109 A 1 ATOM 861 C CG . ARG A 0 109 . 18.107 6.475 -37.992 1.00 97.13 109 A 1 ATOM 862 C CD . ARG A 0 109 . 18.645 5.527 -39.070 1.00 97.13 109 A 1 ATOM 863 N NE . ARG A 0 109 . 18.352 6.053 -40.408 1.00 97.13 109 A 1 ATOM 864 N NH1 . ARG A 0 109 . 19.113 4.326 -41.729 1.00 97.13 109 A 1 ATOM 865 N NH2 . ARG A 0 109 . 18.390 6.238 -42.642 1.00 97.13 109 A 1 ATOM 866 C CZ . ARG A 0 109 . 18.616 5.523 -41.584 1.00 97.13 109 A 1 ATOM 867 N N . HIS A 0 110 . 19.577 6.384 -33.548 1.00 96.90 110 A 1 ATOM 868 C CA . HIS A 0 110 . 19.813 5.892 -32.189 1.00 96.90 110 A 1 ATOM 869 C C . HIS A 0 110 . 19.137 6.776 -31.133 1.00 96.90 110 A 1 ATOM 870 C CB . HIS A 0 110 . 21.320 5.745 -31.929 1.00 96.90 110 A 1 ATOM 871 O O . HIS A 0 110 . 18.493 6.242 -30.237 1.00 96.90 110 A 1 ATOM 872 C CG . HIS A 0 110 . 21.896 4.488 -32.532 1.00 96.90 110 A 1 ATOM 873 C CD2 . HIS A 0 110 . 22.809 4.394 -33.548 1.00 96.90 110 A 1 ATOM 874 N ND1 . HIS A 0 110 . 21.622 3.204 -32.117 1.00 96.90 110 A 1 ATOM 875 C CE1 . HIS A 0 110 . 22.344 2.359 -32.872 1.00 96.90 110 A 1 ATOM 876 N NE2 . HIS A 0 110 . 23.072 3.037 -33.769 1.00 96.90 110 A 1 ATOM 877 N N . GLU A 0 111 . 19.225 8.098 -31.263 1.00 97.29 111 A 1 ATOM 878 C CA . GLU A 0 111 . 18.584 9.072 -30.373 1.00 97.29 111 A 1 ATOM 879 C C . GLU A 0 111 . 17.052 8.951 -30.403 1.00 97.29 111 A 1 ATOM 880 C CB . GLU A 0 111 . 19.082 10.465 -30.783 1.00 97.29 111 A 1 ATOM 881 O O . GLU A 0 111 . 16.434 8.784 -29.354 1.00 97.29 111 A 1 ATOM 882 C CG . GLU A 0 111 . 18.615 11.604 -29.869 1.00 97.29 111 A 1 ATOM 883 C CD . GLU A 0 111 . 19.298 12.935 -30.232 1.00 97.29 111 A 1 ATOM 884 O OE1 . GLU A 0 111 . 19.404 13.791 -29.327 1.00 97.29 111 A 1 ATOM 885 O OE2 . GLU A 0 111 . 19.718 13.091 -31.406 1.00 97.29 111 A 1 ATOM 886 N N . THR A 0 112 . 16.436 8.906 -31.591 1.00 96.80 112 A 1 ATOM 887 C CA . THR A 0 112 . 14.995 8.652 -31.748 1.00 96.80 112 A 1 ATOM 888 C C . THR A 0 112 . 14.592 7.320 -31.117 1.00 96.80 112 A 1 ATOM 889 C CB . THR A 0 112 . 14.573 8.681 -33.228 1.00 96.80 112 A 1 ATOM 890 O O . THR A 0 112 . 13.645 7.293 -30.339 1.00 96.80 112 A 1 ATOM 891 C CG2 . THR A 0 112 . 13.063 8.562 -33.419 1.00 96.80 112 A 1 ATOM 892 O OG1 . THR A 0 112 . 14.948 9.905 -33.820 1.00 96.80 112 A 1 ATOM 893 N N . ARG A 0 113 . 15.344 6.234 -31.353 1.00 96.47 113 A 1 ATOM 894 C CA . ARG A 0 113 . 15.051 4.922 -30.752 1.00 96.47 113 A 1 ATOM 895 C C . ARG A 0 113 . 15.162 4.930 -29.225 1.00 96.47 113 A 1 ATOM 896 C CB . ARG A 0 113 . 15.967 3.860 -31.373 1.00 96.47 113 A 1 ATOM 897 O O . ARG A 0 113 . 14.368 4.270 -28.564 1.00 96.47 113 A 1 ATOM 898 C CG . ARG A 0 113 . 15.615 2.446 -30.876 1.00 96.47 113 A 1 ATOM 899 C CD . ARG A 0 113 . 16.569 1.385 -31.427 1.00 96.47 113 A 1 ATOM 900 N NE . ARG A 0 113 . 16.487 1.294 -32.894 1.00 96.47 113 A 1 ATOM 901 N NH1 . ARG A 0 113 . 18.224 -0.171 -33.213 1.00 96.47 113 A 1 ATOM 902 N NH2 . ARG A 0 113 . 17.090 0.610 -34.973 1.00 96.47 113 A 1 ATOM 903 C CZ . ARG A 0 113 . 17.267 0.582 -33.683 1.00 96.47 113 A 1 ATOM 904 N N . LEU A 0 114 . 16.135 5.642 -28.652 1.00 96.16 114 A 1 ATOM 905 C CA . LEU A 0 114 . 16.256 5.792 -27.198 1.00 96.16 114 A 1 ATOM 906 C C . LEU A 0 114 . 15.045 6.543 -26.633 1.00 96.16 114 A 1 ATOM 907 C CB . LEU A 0 114 . 17.579 6.497 -26.846 1.00 96.16 114 A 1 ATOM 908 O O . LEU A 0 114 . 14.411 6.055 -25.703 1.00 96.16 114 A 1 ATOM 909 C CG . LEU A 0 114 . 18.825 5.609 -27.018 1.00 96.16 114 A 1 ATOM 910 C CD1 . LEU A 0 114 . 20.091 6.466 -26.967 1.00 96.16 114 A 1 ATOM 911 C CD2 . LEU A 0 114 . 18.926 4.539 -25.927 1.00 96.16 114 A 1 ATOM 912 N N . VAL A 0 115 . 14.656 7.656 -27.260 1.00 96.46 115 A 1 ATOM 913 C CA . VAL A 0 115 . 13.465 8.431 -26.882 1.00 96.46 115 A 1 ATOM 914 C C . VAL A 0 115 . 12.178 7.605 -27.027 1.00 96.46 115 A 1 ATOM 915 C CB . VAL A 0 115 . 13.417 9.745 -27.691 1.00 96.46 115 A 1 ATOM 916 O O . VAL A 0 115 . 11.317 7.677 -26.155 1.00 96.46 115 A 1 ATOM 917 C CG1 . VAL A 0 115 . 12.116 10.533 -27.501 1.00 96.46 115 A 1 ATOM 918 C CG2 . VAL A 0 115 . 14.562 10.678 -27.269 1.00 96.46 115 A 1 ATOM 919 N N . GLU A 0 116 . 12.029 6.788 -28.069 1.00 95.75 116 A 1 ATOM 920 C CA . GLU A 0 116 . 10.899 5.858 -28.230 1.00 95.75 116 A 1 ATOM 921 C C . GLU A 0 116 . 10.860 4.801 -27.117 1.00 95.75 116 A 1 ATOM 922 C CB . GLU A 0 116 . 10.991 5.152 -29.592 1.00 95.75 116 A 1 ATOM 923 O O . GLU A 0 116 . 9.811 4.583 -26.509 1.00 95.75 116 A 1 ATOM 924 C CG . GLU A 0 116 . 10.598 6.059 -30.767 1.00 95.75 116 A 1 ATOM 925 C CD . GLU A 0 116 . 10.926 5.450 -32.143 1.00 95.75 116 A 1 ATOM 926 O OE1 . GLU A 0 116 . 10.415 6.004 -33.141 1.00 95.75 116 A 1 ATOM 927 O OE2 . GLU A 0 116 . 11.698 4.461 -32.212 1.00 95.75 116 A 1 ATOM 928 N N . ILE A 0 117 . 12.004 4.176 -26.819 1.00 95.94 117 A 1 ATOM 929 C CA . ILE A 0 117 . 12.138 3.155 -25.774 1.00 95.94 117 A 1 ATOM 930 C C . ILE A 0 117 . 11.844 3.741 -24.389 1.00 95.94 117 A 1 ATOM 931 C CB . ILE A 0 117 . 13.540 2.501 -25.861 1.00 95.94 117 A 1 ATOM 932 O O . ILE A 0 117 . 11.116 3.124 -23.613 1.00 95.94 117 A 1 ATOM 933 C CG1 . ILE A 0 117 . 13.586 1.532 -27.065 1.00 95.94 117 A 1 ATOM 934 C CG2 . ILE A 0 117 . 13.920 1.755 -24.571 1.00 95.94 117 A 1 ATOM 935 C CD1 . ILE A 0 117 . 14.990 0.998 -27.385 1.00 95.94 117 A 1 ATOM 936 N N . ASP A 0 118 . 12.375 4.918 -24.068 1.00 95.64 118 A 1 ATOM 937 C CA . ASP A 0 118 . 12.211 5.522 -22.745 1.00 95.64 118 A 1 ATOM 938 C C . ASP A 0 118 . 10.805 6.113 -22.556 1.00 95.64 118 A 1 ATOM 939 C CB . ASP A 0 118 . 13.362 6.504 -22.466 1.00 95.64 118 A 1 ATOM 940 O O . ASP A 0 118 . 10.220 5.930 -21.490 1.00 95.64 118 A 1 ATOM 941 C CG . ASP A 0 118 . 14.721 5.796 -22.297 1.00 95.64 118 A 1 ATOM 942 O OD1 . ASP A 0 118 . 14.740 4.579 -21.967 1.00 95.64 118 A 1 ATOM 943 O OD2 . ASP A 0 118 . 15.764 6.462 -22.457 1.00 95.64 118 A 1 ATOM 944 N N . ASN A 0 119 . 10.179 6.670 -23.603 1.00 95.25 119 A 1 ATOM 945 C CA . ASN A 0 119 . 8.740 6.974 -23.584 1.00 95.25 119 A 1 ATOM 946 C C . ASN A 0 119 . 7.879 5.707 -23.428 1.00 95.25 119 A 1 ATOM 947 C CB . ASN A 0 119 . 8.332 7.711 -24.871 1.00 95.25 119 A 1 ATOM 948 O O . ASN A 0 119 . 6.853 5.743 -22.751 1.00 95.25 119 A 1 ATOM 949 C CG . ASN A 0 119 . 8.639 9.193 -24.830 1.00 95.25 119 A 1 ATOM 950 N ND2 . ASN A 0 119 . 9.459 9.688 -25.716 1.00 95.25 119 A 1 ATOM 951 O OD1 . ASN A 0 119 . 8.091 9.939 -24.042 1.00 95.25 119 A 1 ATOM 952 N N . GLY A 0 120 . 8.276 4.590 -24.046 1.00 95.22 120 A 1 ATOM 953 C CA . GLY A 0 120 . 7.612 3.294 -23.893 1.00 95.22 120 A 1 ATOM 954 C C . GLY A 0 120 . 7.661 2.796 -22.447 1.00 95.22 120 A 1 ATOM 955 O O . GLY A 0 120 . 6.616 2.559 -21.844 1.00 95.22 120 A 1 ATOM 956 N N . LYS A 0 121 . 8.864 2.737 -21.858 1.00 95.82 121 A 1 ATOM 957 C CA . LYS A 0 121 . 9.076 2.393 -20.440 1.00 95.82 121 A 1 ATOM 958 C C . LYS A 0 121 . 8.305 3.316 -19.501 1.00 95.82 121 A 1 ATOM 959 C CB . LYS A 0 121 . 10.557 2.517 -20.069 1.00 95.82 121 A 1 ATOM 960 O O . LYS A 0 121 . 7.705 2.823 -18.552 1.00 95.82 121 A 1 ATOM 961 C CG . LYS A 0 121 . 11.495 1.481 -20.701 1.00 95.82 121 A 1 ATOM 962 C CD . LYS A 0 121 . 12.927 1.948 -20.407 1.00 95.82 121 A 1 ATOM 963 C CE . LYS A 0 121 . 13.978 1.196 -21.216 1.00 95.82 121 A 1 ATOM 964 N NZ . LYS A 0 121 . 15.201 2.028 -21.330 1.00 95.82 121 A 1 ATOM 965 N N . GLN A 0 122 . 8.317 4.627 -19.753 1.00 96.39 122 A 1 ATOM 966 C CA . GLN A 0 122 . 7.624 5.607 -18.918 1.00 96.39 122 A 1 ATOM 967 C C . GLN A 0 122 . 6.113 5.347 -18.915 1.00 96.39 122 A 1 ATOM 968 C CB . GLN A 0 122 . 7.971 7.030 -19.392 1.00 96.39 122 A 1 ATOM 969 O O . GLN A 0 122 . 5.528 5.238 -17.844 1.00 96.39 122 A 1 ATOM 970 C CG . GLN A 0 122 . 7.371 8.129 -18.499 1.00 96.39 122 A 1 ATOM 971 C CD . GLN A 0 122 . 7.906 8.137 -17.068 1.00 96.39 122 A 1 ATOM 972 N NE2 . GLN A 0 122 . 7.200 8.741 -16.144 1.00 96.39 122 A 1 ATOM 973 O OE1 . GLN A 0 122 . 8.966 7.617 -16.750 1.00 96.39 122 A 1 ATOM 974 N N . ARG A 0 123 . 5.497 5.135 -20.087 1.00 96.27 123 A 1 ATOM 975 C CA . ARG A 0 123 . 4.066 4.791 -20.194 1.00 96.27 123 A 1 ATOM 976 C C . ARG A 0 123 . 3.737 3.436 -19.571 1.00 96.27 123 A 1 ATOM 977 C CB . ARG A 0 123 . 3.632 4.791 -21.661 1.00 96.27 123 A 1 ATOM 978 O O . ARG A 0 123 . 2.712 3.309 -18.912 1.00 96.27 123 A 1 ATOM 979 C CG . ARG A 0 123 . 3.634 6.193 -22.279 1.00 96.27 123 A 1 ATOM 980 C CD . ARG A 0 123 . 3.396 6.055 -23.784 1.00 96.27 123 A 1 ATOM 981 N NE . ARG A 0 123 . 3.709 7.304 -24.496 1.00 96.27 123 A 1 ATOM 982 N NH1 . ARG A 0 123 . 3.644 6.436 -26.619 1.00 96.27 123 A 1 ATOM 983 N NH2 . ARG A 0 123 . 4.275 8.556 -26.308 1.00 96.27 123 A 1 ATOM 984 C CZ . ARG A 0 123 . 3.870 7.427 -25.800 1.00 96.27 123 A 1 ATOM 985 N N . GLU A 0 124 . 4.589 2.426 -19.749 1.00 96.89 124 A 1 ATOM 986 C CA . GLU A 0 124 . 4.420 1.130 -19.079 1.00 96.89 124 A 1 ATOM 987 C C . GLU A 0 124 . 4.499 1.255 -17.551 1.00 96.89 124 A 1 ATOM 988 C CB . GLU A 0 124 . 5.502 0.136 -19.520 1.00 96.89 124 A 1 ATOM 989 O O . GLU A 0 124 . 3.741 0.598 -16.839 1.00 96.89 124 A 1 ATOM 990 C CG . GLU A 0 124 . 5.242 -0.573 -20.854 1.00 96.89 124 A 1 ATOM 991 C CD . GLU A 0 124 . 6.251 -1.711 -21.103 1.00 96.89 124 A 1 ATOM 992 O OE1 . GLU A 0 124 . 6.469 -2.055 -22.281 1.00 96.89 124 A 1 ATOM 993 O OE2 . GLU A 0 124 . 6.763 -2.298 -20.111 1.00 96.89 124 A 1 ATOM 994 N N . PHE A 0 125 . 5.416 2.079 -17.040 1.00 96.35 125 A 1 ATOM 995 C CA . PHE A 0 125 . 5.575 2.329 -15.611 1.00 96.35 125 A 1 ATOM 996 C C . PHE A 0 125 . 4.392 3.123 -15.047 1.00 96.35 125 A 1 ATOM 997 C CB . PHE A 0 125 . 6.915 3.037 -15.369 1.00 96.35 125 A 1 ATOM 998 O O . PHE A 0 125 . 3.833 2.730 -14.029 1.00 96.35 125 A 1 ATOM 999 C CG . PHE A 0 125 . 7.210 3.278 -13.903 1.00 96.35 125 A 1 ATOM 1000 C CD1 . PHE A 0 125 . 6.857 4.501 -13.304 1.00 96.35 125 A 1 ATOM 1001 C CD2 . PHE A 0 125 . 7.803 2.263 -13.128 1.00 96.35 125 A 1 ATOM 1002 C CE1 . PHE A 0 125 . 7.094 4.708 -11.933 1.00 96.35 125 A 1 ATOM 1003 C CE2 . PHE A 0 125 . 8.041 2.470 -11.758 1.00 96.35 125 A 1 ATOM 1004 C CZ . PHE A 0 125 . 7.683 3.692 -11.160 1.00 96.35 125 A 1 ATOM 1005 N N . GLU A 0 126 . 3.964 4.184 -15.734 1.00 97.58 126 A 1 ATOM 1006 C CA . GLU A 0 126 . 2.784 4.981 -15.382 1.00 97.58 126 A 1 ATOM 1007 C C . GLU A 0 126 . 1.499 4.145 -15.407 1.00 97.58 126 A 1 ATOM 1008 C CB . GLU A 0 126 . 2.666 6.187 -16.329 1.00 97.58 126 A 1 ATOM 1009 O O . GLU A 0 126 . 0.712 4.248 -14.470 1.00 97.58 126 A 1 ATOM 1010 C CG . GLU A 0 126 . 3.702 7.274 -15.994 1.00 97.58 126 A 1 ATOM 1011 C CD . GLU A 0 126 . 3.783 8.407 -17.032 1.00 97.58 126 A 1 ATOM 1012 O OE1 . GLU A 0 126 . 4.599 9.328 -16.790 1.00 97.58 126 A 1 ATOM 1013 O OE2 . GLU A 0 126 . 3.083 8.352 -18.069 1.00 97.58 126 A 1 ATOM 1014 N N . SER A 0 127 . 1.315 3.266 -16.404 1.00 97.35 127 A 1 ATOM 1015 C CA . SER A 0 127 . 0.189 2.320 -16.444 1.00 97.35 127 A 1 ATOM 1016 C C . SER A 0 127 . 0.231 1.374 -15.249 1.00 97.35 127 A 1 ATOM 1017 C CB . SER A 0 127 . 0.174 1.514 -17.746 1.00 97.35 127 A 1 ATOM 1018 O O . SER A 0 127 . -0.691 1.388 -14.445 1.00 97.35 127 A 1 ATOM 1019 O OG . SER A 0 127 . -1.031 0.780 -17.893 1.00 97.35 127 A 1 ATOM 1020 N N . ARG A 0 128 . 1.330 0.628 -15.055 1.00 97.74 128 A 1 ATOM 1021 C CA . ARG A 0 128 . 1.461 -0.331 -13.940 1.00 97.74 128 A 1 ATOM 1022 C C . ARG A 0 128 . 1.299 0.335 -12.570 1.00 97.74 128 A 1 ATOM 1023 C CB . ARG A 0 128 . 2.820 -1.043 -14.019 1.00 97.74 128 A 1 ATOM 1024 O O . ARG A 0 128 . 0.764 -0.280 -11.652 1.00 97.74 128 A 1 ATOM 1025 C CG . ARG A 0 128 . 2.905 -2.043 -15.182 1.00 97.74 128 A 1 ATOM 1026 C CD . ARG A 0 128 . 4.347 -2.550 -15.335 1.00 97.74 128 A 1 ATOM 1027 N NE . ARG A 0 128 . 4.483 -3.418 -16.523 1.00 97.74 128 A 1 ATOM 1028 N NH1 . ARG A 0 128 . 6.462 -2.582 -17.381 1.00 97.74 128 A 1 ATOM 1029 N NH2 . ARG A 0 128 . 5.286 -3.984 -18.582 1.00 97.74 128 A 1 ATOM 1030 C CZ . ARG A 0 128 . 5.406 -3.333 -17.466 1.00 97.74 128 A 1 ATOM 1031 N N . LEU A 0 129 . 1.751 1.582 -12.424 1.00 97.45 129 A 1 ATOM 1032 C CA . LEU A 0 129 . 1.577 2.372 -11.208 1.00 97.45 129 A 1 ATOM 1033 C C . LEU A 0 129 . 0.122 2.832 -11.027 1.00 97.45 129 A 1 ATOM 1034 C CB . LEU A 0 129 . 2.566 3.551 -11.246 1.00 97.45 129 A 1 ATOM 1035 O O . LEU A 0 129 . -0.383 2.783 -9.909 1.00 97.45 129 A 1 ATOM 1036 C CG . LEU A 0 129 . 2.530 4.464 -10.008 1.00 97.45 129 A 1 ATOM 1037 C CD1 . LEU A 0 129 . 2.870 3.719 -8.714 1.00 97.45 129 A 1 ATOM 1038 C CD2 . LEU A 0 129 . 3.545 5.594 -10.183 1.00 97.45 129 A 1 ATOM 1039 N N . ALA A 0 130 . -0.563 3.247 -12.096 1.00 97.89 130 A 1 ATOM 1040 C CA . ALA A 0 130 . -1.984 3.587 -12.061 1.00 97.89 130 A 1 ATOM 1041 C C . ALA A 0 130 . -2.851 2.359 -11.738 1.00 97.89 130 A 1 ATOM 1042 C CB . ALA A 0 130 . -2.380 4.237 -13.392 1.00 97.89 130 A 1 ATOM 1043 O O . ALA A 0 130 . -3.701 2.446 -10.854 1.00 97.89 130 A 1 ATOM 1044 N N . ASP A 0 131 . -2.576 1.217 -12.372 1.00 97.86 131 A 1 ATOM 1045 C CA . ASP A 0 131 . -3.238 -0.069 -12.134 1.00 97.86 131 A 1 ATOM 1046 C C . ASP A 0 131 . -3.088 -0.491 -10.660 1.00 97.86 131 A 1 ATOM 1047 C CB . ASP A 0 131 . -2.654 -1.141 -13.082 1.00 97.86 131 A 1 ATOM 1048 O O . ASP A 0 131 . -4.080 -0.737 -9.973 1.00 97.86 131 A 1 ATOM 1049 C CG . ASP A 0 131 . -2.881 -0.869 -14.581 1.00 97.86 131 A 1 ATOM 1050 O OD1 . ASP A 0 131 . -3.995 -0.421 -14.930 1.00 97.86 131 A 1 ATOM 1051 O OD2 . ASP A 0 131 . -1.946 -1.137 -15.379 1.00 97.86 131 A 1 ATOM 1052 N N . ALA A 0 132 . -1.860 -0.468 -10.123 1.00 97.61 132 A 1 ATOM 1053 C CA . ALA A 0 132 . -1.587 -0.798 -8.721 1.00 97.61 132 A 1 ATOM 1054 C C . ALA A 0 132 . -2.209 0.203 -7.726 1.00 97.61 132 A 1 ATOM 1055 C CB . ALA A 0 132 . -0.067 -0.888 -8.539 1.00 97.61 132 A 1 ATOM 1056 O O . ALA A 0 132 . -2.676 -0.191 -6.656 1.00 97.61 132 A 1 ATOM 1057 N N . LEU A 0 133 . -2.255 1.499 -8.060 1.00 97.42 133 A 1 ATOM 1058 C CA . LEU A 0 133 . -2.934 2.512 -7.242 1.00 97.42 133 A 1 ATOM 1059 C C . LEU A 0 133 . -4.462 2.378 -7.295 1.00 97.42 133 A 1 ATOM 1060 C CB . LEU A 0 133 . -2.504 3.922 -7.687 1.00 97.42 133 A 1 ATOM 1061 O O . LEU A 0 133 . -5.127 2.703 -6.311 1.00 97.42 133 A 1 ATOM 1062 C CG . LEU A 0 133 . -1.096 4.338 -7.222 1.00 97.42 133 A 1 ATOM 1063 C CD1 . LEU A 0 133 . -0.696 5.642 -7.916 1.00 97.42 133 A 1 ATOM 1064 C CD2 . LEU A 0 133 . -1.038 4.584 -5.710 1.00 97.42 133 A 1 ATOM 1065 N N . GLN A 0 134 . -5.026 1.909 -8.410 1.00 97.95 134 A 1 ATOM 1066 C CA . GLN A 0 134 . -6.449 1.603 -8.534 1.00 97.95 134 A 1 ATOM 1067 C C . GLN A 0 134 . -6.809 0.338 -7.746 1.00 97.95 134 A 1 ATOM 1068 C CB . GLN A 0 134 . -6.825 1.506 -10.021 1.00 97.95 134 A 1 ATOM 1069 O O . GLN A 0 134 . -7.804 0.349 -7.022 1.00 97.95 134 A 1 ATOM 1070 C CG . GLN A 0 134 . -8.320 1.210 -10.213 1.00 97.95 134 A 1 ATOM 1071 C CD . GLN A 0 134 . -8.767 1.305 -11.668 1.00 97.95 134 A 1 ATOM 1072 N NE2 . GLN A 0 134 . -9.636 0.428 -12.119 1.00 97.95 134 A 1 ATOM 1073 O OE1 . GLN A 0 134 . -8.391 2.188 -12.419 1.00 97.95 134 A 1 ATOM 1074 N N . GLU A 0 135 . -5.985 -0.712 -7.810 1.00 97.73 135 A 1 ATOM 1075 C CA . GLU A 0 135 . -6.176 -1.919 -7.001 1.00 97.73 135 A 1 ATOM 1076 C C . GLU A 0 135 . -6.096 -1.601 -5.500 1.00 97.73 135 A 1 ATOM 1077 C CB . GLU A 0 135 . -5.161 -3.005 -7.397 1.00 97.73 135 A 1 ATOM 1078 O O . GLU A 0 135 . -7.000 -1.960 -4.749 1.00 97.73 135 A 1 ATOM 1079 C CG . GLU A 0 135 . -5.637 -4.368 -6.873 1.00 97.73 135 A 1 ATOM 1080 C CD . GLU A 0 135 . -4.590 -5.485 -6.960 1.00 97.73 135 A 1 ATOM 1081 O OE1 . GLU A 0 135 . -4.730 -6.425 -6.141 1.00 97.73 135 A 1 ATOM 1082 O OE2 . GLU A 0 135 . -3.672 -5.402 -7.805 1.00 97.73 135 A 1 ATOM 1083 N N . LEU A 0 136 . -5.085 -0.841 -5.061 1.00 97.41 136 A 1 ATOM 1084 C CA . LEU A 0 136 . -4.942 -0.428 -3.660 1.00 97.41 136 A 1 ATOM 1085 C C . LEU A 0 136 . -6.148 0.393 -3.164 1.00 97.41 136 A 1 ATOM 1086 C CB . LEU A 0 136 . -3.624 0.355 -3.519 1.00 97.41 136 A 1 ATOM 1087 O O . LEU A 0 136 . -6.587 0.220 -2.027 1.00 97.41 136 A 1 ATOM 1088 C CG . LEU A 0 136 . -3.279 0.770 -2.076 1.00 97.41 136 A 1 ATOM 1089 C CD1 . LEU A 0 136 . -3.010 -0.435 -1.173 1.00 97.41 136 A 1 ATOM 1090 C CD2 . LEU A 0 136 . -2.027 1.649 -2.086 1.00 97.41 136 A 1 ATOM 1091 N N . ARG A 0 137 . -6.722 1.259 -4.013 1.00 97.60 137 A 1 ATOM 1092 C CA . ARG A 0 137 . -7.966 1.983 -3.695 1.00 97.60 137 A 1 ATOM 1093 C C . ARG A 0 137 . -9.150 1.034 -3.554 1.00 97.60 137 A 1 ATOM 1094 C CB . ARG A 0 137 . -8.274 3.046 -4.752 1.00 97.60 137 A 1 ATOM 1095 O O . ARG A 0 137 . -9.841 1.116 -2.547 1.00 97.60 137 A 1 ATOM 1096 C CG . ARG A 0 137 . -7.367 4.271 -4.610 1.00 97.60 137 A 1 ATOM 1097 C CD . ARG A 0 137 . -7.568 5.167 -5.832 1.00 97.60 137 A 1 ATOM 1098 N NE . ARG A 0 137 . -6.586 6.266 -5.860 1.00 97.60 137 A 1 ATOM 1099 N NH1 . ARG A 0 137 . -7.968 7.907 -6.681 1.00 97.60 137 A 1 ATOM 1100 N NH2 . ARG A 0 137 . -5.805 8.345 -6.348 1.00 97.60 137 A 1 ATOM 1101 C CZ . ARG A 0 137 . -6.793 7.496 -6.292 1.00 97.60 137 A 1 ATOM 1102 N N . ALA A 0 138 . -9.342 0.109 -4.494 1.00 97.80 138 A 1 ATOM 1103 C CA . ALA A 0 138 . -10.421 -0.877 -4.426 1.00 97.80 138 A 1 ATOM 1104 C C . ALA A 0 138 . -10.304 -1.777 -3.179 1.00 97.80 138 A 1 ATOM 1105 C CB . ALA A 0 138 . -10.412 -1.691 -5.726 1.00 97.80 138 A 1 ATOM 1106 O O . ALA A 0 138 . -11.301 -2.034 -2.508 1.00 97.80 138 A 1 ATOM 1107 N N . GLN A 0 139 . -9.084 -2.189 -2.811 1.00 98.11 139 A 1 ATOM 1108 C CA . GLN A 0 139 . -8.816 -2.927 -1.572 1.00 98.11 139 A 1 ATOM 1109 C C . GLN A 0 139 . -9.147 -2.097 -0.317 1.00 98.11 139 A 1 ATOM 1110 C CB . GLN A 0 139 . -7.342 -3.369 -1.534 1.00 98.11 139 A 1 ATOM 1111 O O . GLN A 0 139 . -9.711 -2.632 0.635 1.00 98.11 139 A 1 ATOM 1112 C CG . GLN A 0 139 . -6.962 -4.466 -2.549 1.00 98.11 139 A 1 ATOM 1113 C CD . GLN A 0 139 . -5.470 -4.812 -2.489 1.00 98.11 139 A 1 ATOM 1114 N NE2 . GLN A 0 139 . -4.915 -5.526 -3.443 1.00 98.11 139 A 1 ATOM 1115 O OE1 . GLN A 0 139 . -4.762 -4.462 -1.556 1.00 98.11 139 A 1 ATOM 1116 N N . HIS A 0 140 . -8.829 -0.797 -0.295 1.00 97.72 140 A 1 ATOM 1117 C CA . HIS A 0 140 . -9.194 0.091 0.817 1.00 97.72 140 A 1 ATOM 1118 C C . HIS A 0 140 . -10.709 0.354 0.892 1.00 97.72 140 A 1 ATOM 1119 C CB . HIS A 0 140 . -8.428 1.419 0.702 1.00 97.72 140 A 1 ATOM 1120 O O . HIS A 0 140 . -11.267 0.379 1.988 1.00 97.72 140 A 1 ATOM 1121 C CG . HIS A 0 140 . -6.952 1.371 1.025 1.00 97.72 140 A 1 ATOM 1122 C CD2 . HIS A 0 140 . -6.192 0.283 1.372 1.00 97.72 140 A 1 ATOM 1123 N ND1 . HIS A 0 140 . -6.119 2.466 1.058 1.00 97.72 140 A 1 ATOM 1124 C CE1 . HIS A 0 140 . -4.894 2.051 1.418 1.00 97.72 140 A 1 ATOM 1125 N NE2 . HIS A 0 140 . -4.889 0.730 1.633 1.00 97.72 140 A 1 ATOM 1126 N N . GLU A 0 141 . -11.383 0.527 -0.245 1.00 97.83 141 A 1 ATOM 1127 C CA . GLU A 0 141 . -12.837 0.718 -0.318 1.00 97.83 141 A 1 ATOM 1128 C C . GLU A 0 141 . -13.591 -0.534 0.157 1.00 97.83 141 A 1 ATOM 1129 C CB . GLU A 0 141 . -13.242 1.132 -1.746 1.00 97.83 141 A 1 ATOM 1130 O O . GLU A 0 141 . -14.505 -0.414 0.975 1.00 97.83 141 A 1 ATOM 1131 C CG . GLU A 0 141 . -12.864 2.599 -2.032 1.00 97.83 141 A 1 ATOM 1132 C CD . GLU A 0 141 . -13.073 3.046 -3.492 1.00 97.83 141 A 1 ATOM 1133 O OE1 . GLU A 0 141 . -12.598 4.163 -3.814 1.00 97.83 141 A 1 ATOM 1134 O OE2 . GLU A 0 141 . -13.701 2.300 -4.276 1.00 97.83 141 A 1 ATOM 1135 N N . ASP A 0 142 . -13.159 -1.734 -0.248 1.00 98.01 142 A 1 ATOM 1136 C CA . ASP A 0 142 . -13.735 -2.986 0.254 1.00 98.01 142 A 1 ATOM 1137 C C . ASP A 0 142 . -13.452 -3.192 1.752 1.00 98.01 142 A 1 ATOM 1138 C CB . ASP A 0 142 . -13.264 -4.178 -0.589 1.00 98.01 142 A 1 ATOM 1139 O O . ASP A 0 142 . -14.367 -3.536 2.492 1.00 98.01 142 A 1 ATOM 1140 C CG . ASP A 0 142 . -13.985 -5.466 -0.169 1.00 98.01 142 A 1 ATOM 1141 O OD1 . ASP A 0 142 . -15.236 -5.510 -0.247 1.00 98.01 142 A 1 ATOM 1142 O OD2 . ASP A 0 142 . -13.290 -6.409 0.268 1.00 98.01 142 A 1 ATOM 1143 N N . GLN A 0 143 . -12.247 -2.885 2.255 1.00 97.33 143 A 1 ATOM 1144 C CA . GLN A 0 143 . -11.969 -2.917 3.702 1.00 97.33 143 A 1 ATOM 1145 C C . GLN A 0 143 . -12.891 -1.978 4.497 1.00 97.33 143 A 1 ATOM 1146 C CB . GLN A 0 143 . -10.506 -2.540 3.980 1.00 97.33 143 A 1 ATOM 1147 O O . GLN A 0 143 . -13.412 -2.364 5.546 1.00 97.33 143 A 1 ATOM 1148 C CG . GLN A 0 143 . -9.525 -3.680 3.678 1.00 97.33 143 A 1 ATOM 1149 C CD . GLN A 0 143 . -8.075 -3.216 3.778 1.00 97.33 143 A 1 ATOM 1150 N NE2 . GLN A 0 143 . -7.204 -3.676 2.908 1.00 97.33 143 A 1 ATOM 1151 O OE1 . GLN A 0 143 . -7.690 -2.447 4.646 1.00 97.33 143 A 1 ATOM 1152 N N . VAL A 0 144 . -13.131 -0.756 4.008 1.00 97.61 144 A 1 ATOM 1153 C CA . VAL A 0 144 . -14.052 0.201 4.645 1.00 97.61 144 A 1 ATOM 1154 C C . VAL A 0 144 . -15.493 -0.314 4.612 1.00 97.61 144 A 1 ATOM 1155 C CB . VAL A 0 144 . -13.920 1.596 3.999 1.00 97.61 144 A 1 ATOM 1156 O O . VAL A 0 144 . -16.189 -0.241 5.626 1.00 97.61 144 A 1 ATOM 1157 C CG1 . VAL A 0 144 . -15.037 2.567 4.410 1.00 97.61 144 A 1 ATOM 1158 C CG2 . VAL A 0 144 . -12.593 2.243 4.424 1.00 97.61 144 A 1 ATOM 1159 N N . GLU A 0 145 . -15.938 -0.884 3.493 1.00 97.96 145 A 1 ATOM 1160 C CA . GLU A 0 145 . -17.286 -1.439 3.360 1.00 97.96 145 A 1 ATOM 1161 C C . GLU A 0 145 . -17.470 -2.736 4.180 1.00 97.96 145 A 1 ATOM 1162 C CB . GLU A 0 145 . -17.598 -1.595 1.862 1.00 97.96 145 A 1 ATOM 1163 O O . GLU A 0 145 . -18.542 -2.953 4.748 1.00 97.96 145 A 1 ATOM 1164 C CG . GLU A 0 145 . -19.002 -2.133 1.557 1.00 97.96 145 A 1 ATOM 1165 C CD . GLU A 0 145 . -20.186 -1.269 2.029 1.00 97.96 145 A 1 ATOM 1166 O OE1 . GLU A 0 145 . -21.324 -1.791 2.014 1.00 97.96 145 A 1 ATOM 1167 O OE2 . GLU A 0 145 . -20.023 -0.105 2.453 1.00 97.96 145 A 1 ATOM 1168 N N . GLN A 0 146 . -16.434 -3.569 4.333 1.00 97.57 146 A 1 ATOM 1169 C CA . GLN A 0 146 . -16.415 -4.707 5.262 1.00 97.57 146 A 1 ATOM 1170 C C . GLN A 0 146 . -16.527 -4.240 6.722 1.00 97.57 146 A 1 ATOM 1171 C CB . GLN A 0 146 . -15.135 -5.546 5.090 1.00 97.57 146 A 1 ATOM 1172 O O . GLN A 0 146 . -17.390 -4.729 7.456 1.00 97.57 146 A 1 ATOM 1173 C CG . GLN A 0 146 . -15.100 -6.442 3.839 1.00 97.57 146 A 1 ATOM 1174 C CD . GLN A 0 146 . -13.859 -7.336 3.817 1.00 97.57 146 A 1 ATOM 1175 N NE2 . GLN A 0 146 . -13.316 -7.675 2.675 1.00 97.57 146 A 1 ATOM 1176 O OE1 . GLN A 0 146 . -13.365 -7.788 4.840 1.00 97.57 146 A 1 ATOM 1177 N N . TYR A 0 147 . -15.720 -3.257 7.146 1.00 96.67 147 A 1 ATOM 1178 C CA . TYR A 0 147 . -15.821 -2.685 8.495 1.00 96.67 147 A 1 ATOM 1179 C C . TYR A 0 147 . -17.196 -2.052 8.745 1.00 96.67 147 A 1 ATOM 1180 C CB . TYR A 0 147 . -14.715 -1.645 8.742 1.00 96.67 147 A 1 ATOM 1181 O O . TYR A 0 147 . -17.761 -2.231 9.823 1.00 96.67 147 A 1 ATOM 1182 C CG . TYR A 0 147 . -13.320 -2.185 9.011 1.00 96.67 147 A 1 ATOM 1183 C CD1 . TYR A 0 147 . -13.115 -3.191 9.978 1.00 96.67 147 A 1 ATOM 1184 C CD2 . TYR A 0 147 . -12.211 -1.630 8.341 1.00 96.67 147 A 1 ATOM 1185 C CE1 . TYR A 0 147 . -11.814 -3.651 10.259 1.00 96.67 147 A 1 ATOM 1186 C CE2 . TYR A 0 147 . -10.908 -2.086 8.617 1.00 96.67 147 A 1 ATOM 1187 O OH . TYR A 0 147 . -9.455 -3.543 9.854 1.00 96.67 147 A 1 ATOM 1188 C CZ . TYR A 0 147 . -10.709 -3.099 9.579 1.00 96.67 147 A 1 ATOM 1189 N N . LYS A 0 148 . -17.771 -1.364 7.751 1.00 98.12 148 A 1 ATOM 1190 C CA . LYS A 0 148 . -19.133 -0.819 7.811 1.00 98.12 148 A 1 ATOM 1191 C C . LYS A 0 148 . -20.181 -1.924 7.985 1.00 98.12 148 A 1 ATOM 1192 C CB . LYS A 0 148 . -19.362 0.060 6.574 1.00 98.12 148 A 1 ATOM 1193 O O . LYS A 0 148 . -21.001 -1.815 8.891 1.00 98.12 148 A 1 ATOM 1194 C CG . LYS A 0 148 . -20.812 0.526 6.406 1.00 98.12 148 A 1 ATOM 1195 C CD . LYS A 0 148 . -20.900 1.588 5.300 1.00 98.12 148 A 1 ATOM 1196 C CE . LYS A 0 148 . -22.262 1.594 4.597 1.00 98.12 148 A 1 ATOM 1197 N NZ . LYS A 0 148 . -22.403 0.423 3.704 1.00 98.12 148 A 1 ATOM 1198 N N . LYS A 0 149 . -20.112 -3.017 7.217 1.00 97.99 149 A 1 ATOM 1199 C CA . LYS A 0 149 . -21.018 -4.176 7.355 1.00 97.99 149 A 1 ATOM 1200 C C . LYS A 0 149 . -20.920 -4.841 8.733 1.00 97.99 149 A 1 ATOM 1201 C CB . LYS A 0 149 . -20.726 -5.189 6.236 1.00 97.99 149 A 1 ATOM 1202 O O . LYS A 0 149 . -21.947 -5.128 9.344 1.00 97.99 149 A 1 ATOM 1203 C CG . LYS A 0 149 . -21.266 -4.717 4.876 1.00 97.99 149 A 1 ATOM 1204 C CD . LYS A 0 149 . -20.587 -5.474 3.726 1.00 97.99 149 A 1 ATOM 1205 C CE . LYS A 0 149 . -21.125 -4.963 2.386 1.00 97.99 149 A 1 ATOM 1206 N NZ . LYS A 0 149 . -20.190 -5.251 1.268 1.00 97.99 149 A 1 ATOM 1207 N N . GLU A 0 150 . -19.716 -5.046 9.269 1.00 97.73 150 A 1 ATOM 1208 C CA . GLU A 0 150 . -19.545 -5.604 10.621 1.00 97.73 150 A 1 ATOM 1209 C C . GLU A 0 150 . -19.973 -4.622 11.729 1.00 97.73 150 A 1 ATOM 1210 C CB . GLU A 0 150 . -18.108 -6.110 10.830 1.00 97.73 150 A 1 ATOM 1211 O O . GLU A 0 150 . -20.506 -5.050 12.757 1.00 97.73 150 A 1 ATOM 1212 C CG . GLU A 0 150 . -17.813 -7.424 10.079 1.00 97.73 150 A 1 ATOM 1213 C CD . GLU A 0 150 . -18.703 -8.603 10.519 1.00 97.73 150 A 1 ATOM 1214 O OE1 . GLU A 0 150 . -19.108 -9.435 9.674 1.00 97.73 150 A 1 ATOM 1215 O OE2 . GLU A 0 150 . -19.056 -8.727 11.716 1.00 97.73 150 A 1 ATOM 1216 N N . LEU A 0 151 . -19.846 -3.306 11.517 1.00 96.98 151 A 1 ATOM 1217 C CA . LEU A 0 151 . -20.443 -2.294 12.394 1.00 96.98 151 A 1 ATOM 1218 C C . LEU A 0 151 . -21.976 -2.336 12.341 1.00 96.98 151 A 1 ATOM 1219 C CB . LEU A 0 151 . -19.907 -0.889 12.055 1.00 96.98 151 A 1 ATOM 1220 O O . LEU A 0 151 . -22.599 -2.412 13.395 1.00 96.98 151 A 1 ATOM 1221 C CG . LEU A 0 151 . -18.482 -0.606 12.567 1.00 96.98 151 A 1 ATOM 1222 C CD1 . LEU A 0 151 . -17.971 0.701 11.959 1.00 96.98 151 A 1 ATOM 1223 C CD2 . LEU A 0 151 . -18.439 -0.459 14.093 1.00 96.98 151 A 1 ATOM 1224 N N . GLU A 0 152 . -22.598 -2.346 11.161 1.00 97.72 152 A 1 ATOM 1225 C CA . GLU A 0 152 . -24.058 -2.440 10.975 1.00 97.72 152 A 1 ATOM 1226 C C . GLU A 0 152 . -24.635 -3.721 11.610 1.00 97.72 152 A 1 ATOM 1227 C CB . GLU A 0 152 . -24.385 -2.385 9.469 1.00 97.72 152 A 1 ATOM 1228 O O . GLU A 0 152 . -25.633 -3.676 12.336 1.00 97.72 152 A 1 ATOM 1229 C CG . GLU A 0 152 . -24.231 -0.971 8.874 1.00 97.72 152 A 1 ATOM 1230 C CD . GLU A 0 152 . -24.284 -0.926 7.332 1.00 97.72 152 A 1 ATOM 1231 O OE1 . GLU A 0 152 . -24.077 0.178 6.773 1.00 97.72 152 A 1 ATOM 1232 O OE2 . GLU A 0 152 . -24.511 -1.980 6.698 1.00 97.72 152 A 1 ATOM 1233 N N . LYS A 0 153 . -23.950 -4.855 11.435 1.00 97.75 153 A 1 ATOM 1234 C CA . LYS A 0 153 . -24.228 -6.145 12.088 1.00 97.75 153 A 1 ATOM 1235 C C . LYS A 0 153 . -24.057 -6.086 13.613 1.00 97.75 153 A 1 ATOM 1236 C CB . LYS A 0 153 . -23.293 -7.154 11.418 1.00 97.75 153 A 1 ATOM 1237 O O . LYS A 0 153 . -24.870 -6.630 14.355 1.00 97.75 153 A 1 ATOM 1238 C CG . LYS A 0 153 . -23.362 -8.605 11.908 1.00 97.75 153 A 1 ATOM 1239 C CD . LYS A 0 153 . -22.445 -9.417 10.981 1.00 97.75 153 A 1 ATOM 1240 C CE . LYS A 0 153 . -21.992 -10.753 11.575 1.00 97.75 153 A 1 ATOM 1241 N NZ . LYS A 0 153 . -20.549 -10.953 11.305 1.00 97.75 153 A 1 ATOM 1242 N N . THR A 0 154 . -23.054 -5.360 14.106 1.00 97.62 154 A 1 ATOM 1243 C CA . THR A 0 154 . -22.859 -5.114 15.545 1.00 97.62 154 A 1 ATOM 1244 C C . THR A 0 154 . -23.933 -4.185 16.125 1.00 97.62 154 A 1 ATOM 1245 C CB . THR A 0 154 . -21.456 -4.543 15.808 1.00 97.62 154 A 1 ATOM 1246 O O . THR A 0 154 . -24.378 -4.389 17.255 1.00 97.62 154 A 1 ATOM 1247 C CG2 . THR A 0 154 . -21.193 -4.236 17.284 1.00 97.62 154 A 1 ATOM 1248 O OG1 . THR A 0 154 . -20.479 -5.480 15.441 1.00 97.62 154 A 1 ATOM 1249 N N . TYR A 0 155 . -24.369 -3.164 15.383 1.00 96.08 155 A 1 ATOM 1250 C CA . TYR A 0 155 . -25.413 -2.229 15.807 1.00 96.08 155 A 1 ATOM 1251 C C . TYR A 0 155 . -26.797 -2.879 15.813 1.00 96.08 155 A 1 ATOM 1252 C CB . TYR A 0 155 . -25.395 -0.960 14.939 1.00 96.08 155 A 1 ATOM 1253 O O . TYR A 0 155 . -27.509 -2.735 16.803 1.00 96.08 155 A 1 ATOM 1254 C CG . TYR A 0 155 . -24.432 0.104 15.435 1.00 96.08 155 A 1 ATOM 1255 C CD1 . TYR A 0 155 . -24.721 0.802 16.626 1.00 96.08 155 A 1 ATOM 1256 C CD2 . TYR A 0 155 . -23.275 0.428 14.701 1.00 96.08 155 A 1 ATOM 1257 C CE1 . TYR A 0 155 . -23.854 1.813 17.084 1.00 96.08 155 A 1 ATOM 1258 C CE2 . TYR A 0 155 . -22.393 1.420 15.166 1.00 96.08 155 A 1 ATOM 1259 O OH . TYR A 0 155 . -21.841 3.092 16.787 1.00 96.08 155 A 1 ATOM 1260 C CZ . TYR A 0 155 . -22.684 2.120 16.353 1.00 96.08 155 A 1 ATOM 1261 N N . SER A 0 156 . -27.152 -3.640 14.776 1.00 97.64 156 A 1 ATOM 1262 C CA . SER A 0 156 . -28.391 -4.433 14.744 1.00 97.64 156 A 1 ATOM 1263 C C . SER A 0 156 . -28.423 -5.465 15.874 1.00 97.64 156 A 1 ATOM 1264 C CB . SER A 0 156 . -28.605 -5.090 13.375 1.00 97.64 156 A 1 ATOM 1265 O O . SER A 0 156 . -29.363 -5.457 16.663 1.00 97.64 156 A 1 ATOM 1266 O OG . SER A 0 156 . -27.423 -5.702 12.906 1.00 97.64 156 A 1 ATOM 1267 N N . ALA A 0 157 . -27.347 -6.236 16.078 1.00 97.46 157 A 1 ATOM 1268 C CA . ALA A 0 157 . -27.251 -7.158 17.212 1.00 97.46 157 A 1 ATOM 1269 C C . ALA A 0 157 . -27.389 -6.451 18.578 1.00 97.46 157 A 1 ATOM 1270 C CB . ALA A 0 157 . -25.930 -7.929 17.114 1.00 97.46 157 A 1 ATOM 1271 O O . ALA A 0 157 . -28.066 -6.964 19.468 1.00 97.46 157 A 1 ATOM 1272 N N . LYS A 0 158 . -26.795 -5.264 18.773 1.00 97.52 158 A 1 ATOM 1273 C CA . LYS A 0 158 . -26.993 -4.462 20.000 1.00 97.52 158 A 1 ATOM 1274 C C . LYS A 0 158 . -28.440 -3.984 20.154 1.00 97.52 158 A 1 ATOM 1275 C CB . LYS A 0 158 . -26.045 -3.254 20.007 1.00 97.52 158 A 1 ATOM 1276 O O . LYS A 0 158 . -28.967 -4.013 21.263 1.00 97.52 158 A 1 ATOM 1277 C CG . LYS A 0 158 . -24.610 -3.637 20.395 1.00 97.52 158 A 1 ATOM 1278 C CD . LYS A 0 158 . -23.665 -2.462 20.115 1.00 97.52 158 A 1 ATOM 1279 C CE . LYS A 0 158 . -22.224 -2.845 20.464 1.00 97.52 158 A 1 ATOM 1280 N NZ . LYS A 0 158 . -21.269 -1.793 20.034 1.00 97.52 158 A 1 ATOM 1281 N N . LEU A 0 159 . -29.073 -3.562 19.062 1.00 96.34 159 A 1 ATOM 1282 C CA . LEU A 0 159 . -30.440 -3.046 19.039 1.00 96.34 159 A 1 ATOM 1283 C C . LEU A 0 159 . -31.462 -4.156 19.325 1.00 96.34 159 A 1 ATOM 1284 C CB . LEU A 0 159 . -30.634 -2.319 17.694 1.00 96.34 159 A 1 ATOM 1285 O O . LEU A 0 159 . -32.367 -3.946 20.127 1.00 96.34 159 A 1 ATOM 1286 C CG . LEU A 0 159 . -31.898 -1.446 17.592 1.00 96.34 159 A 1 ATOM 1287 C CD1 . LEU A 0 159 . -31.696 -0.364 16.529 1.00 96.34 159 A 1 ATOM 1288 C CD2 . LEU A 0 159 . -33.132 -2.242 17.179 1.00 96.34 159 A 1 ATOM 1289 N N . ASP A 0 160 . -31.280 -5.355 18.771 1.00 97.06 160 A 1 ATOM 1290 C CA . ASP A 0 160 . -32.152 -6.502 19.045 1.00 97.06 160 A 1 ATOM 1291 C C . ASP A 0 160 . -31.936 -7.087 20.449 1.00 97.06 160 A 1 ATOM 1292 C CB . ASP A 0 160 . -32.003 -7.559 17.941 1.00 97.06 160 A 1 ATOM 1293 O O . ASP A 0 160 . -32.905 -7.463 21.107 1.00 97.06 160 A 1 ATOM 1294 C CG . ASP A 0 160 . -32.607 -7.090 16.610 1.00 97.06 160 A 1 ATOM 1295 O OD1 . ASP A 0 160 . -33.610 -6.334 16.647 1.00 97.06 160 A 1 ATOM 1296 O OD2 . ASP A 0 160 . -32.074 -7.488 15.556 1.00 97.06 160 A 1 ATOM 1297 N N . ASN A 0 161 . -30.707 -7.067 20.980 1.00 96.62 161 A 1 ATOM 1298 C CA . ASN A 0 161 . -30.476 -7.357 22.401 1.00 96.62 161 A 1 ATOM 1299 C C . ASN A 0 161 . -31.163 -6.323 23.315 1.00 96.62 161 A 1 ATOM 1300 C CB . ASN A 0 161 . -28.967 -7.438 22.687 1.00 96.62 161 A 1 ATOM 1301 O O . ASN A 0 161 . -31.754 -6.696 24.329 1.00 96.62 161 A 1 ATOM 1302 C CG . ASN A 0 161 . -28.379 -8.794 22.343 1.00 96.62 161 A 1 ATOM 1303 N ND2 . ASN A 0 161 . -27.501 -8.879 21.378 1.00 96.62 161 A 1 ATOM 1304 O OD1 . ASN A 0 161 . -28.687 -9.801 22.951 1.00 96.62 161 A 1 ATOM 1305 N N . ALA A 0 162 . -31.139 -5.034 22.955 1.00 96.17 162 A 1 ATOM 1306 C CA . ALA A 0 162 . -31.847 -3.990 23.697 1.00 96.17 162 A 1 ATOM 1307 C C . ALA A 0 162 . -33.377 -4.157 23.620 1.00 96.17 162 A 1 ATOM 1308 C CB . ALA A 0 162 . -31.382 -2.616 23.201 1.00 96.17 162 A 1 ATOM 1309 O O . ALA A 0 162 . -34.044 -4.043 24.647 1.00 96.17 162 A 1 ATOM 1310 N N . ARG A 0 163 . -33.927 -4.509 22.445 1.00 96.78 163 A 1 ATOM 1311 C CA . ARG A 0 163 . -35.345 -4.877 22.268 1.00 96.78 163 A 1 ATOM 1312 C C . ARG A 0 163 . -35.734 -6.048 23.165 1.00 96.78 163 A 1 ATOM 1313 C CB . ARG A 0 163 . -35.647 -5.237 20.805 1.00 96.78 163 A 1 ATOM 1314 O O . ARG A 0 163 . -36.649 -5.896 23.964 1.00 96.78 163 A 1 ATOM 1315 C CG . ARG A 0 163 . -35.779 -4.031 19.867 1.00 96.78 163 A 1 ATOM 1316 C CD . ARG A 0 163 . -35.848 -4.553 18.426 1.00 96.78 163 A 1 ATOM 1317 N NE . ARG A 0 163 . -36.222 -3.506 17.459 1.00 96.78 163 A 1 ATOM 1318 N NH1 . ARG A 0 163 . -35.262 -4.473 15.589 1.00 96.78 163 A 1 ATOM 1319 N NH2 . ARG A 0 163 . -36.429 -2.597 15.387 1.00 96.78 163 A 1 ATOM 1320 C CZ . ARG A 0 163 . -35.966 -3.539 16.161 1.00 96.78 163 A 1 ATOM 1321 N N . GLN A 0 164 . -35.005 -7.165 23.107 1.00 97.07 164 A 1 ATOM 1322 C CA . GLN A 0 164 . -35.269 -8.331 23.959 1.00 97.07 164 A 1 ATOM 1323 C C . GLN A 0 164 . -35.153 -8.002 25.453 1.00 97.07 164 A 1 ATOM 1324 C CB . GLN A 0 164 . -34.278 -9.455 23.638 1.00 97.07 164 A 1 ATOM 1325 O O . GLN A 0 164 . -35.913 -8.529 26.260 1.00 97.07 164 A 1 ATOM 1326 C CG . GLN A 0 164 . -34.555 -10.154 22.303 1.00 97.07 164 A 1 ATOM 1327 C CD . GLN A 0 164 . -33.552 -11.276 22.068 1.00 97.07 164 A 1 ATOM 1328 N NE2 . GLN A 0 164 . -33.010 -11.397 20.877 1.00 97.07 164 A 1 ATOM 1329 O OE1 . GLN A 0 164 . -33.231 -12.055 22.961 1.00 97.07 164 A 1 ATOM 1330 N N . SER A 0 165 . -34.220 -7.132 25.850 1.00 95.42 165 A 1 ATOM 1331 C CA . SER A 0 165 . -34.105 -6.694 27.245 1.00 95.42 165 A 1 ATOM 1332 C C . SER A 0 165 . -35.290 -5.823 27.678 1.00 95.42 165 A 1 ATOM 1333 C CB . SER A 0 165 . -32.793 -5.943 27.461 1.00 95.42 165 A 1 ATOM 1334 O O . SER A 0 165 . -35.757 -5.962 28.806 1.00 95.42 165 A 1 ATOM 1335 O OG . SER A 0 165 . -32.545 -5.809 28.847 1.00 95.42 165 A 1 ATOM 1336 N N . ALA A 0 166 . -35.789 -4.949 26.799 1.00 95.84 166 A 1 ATOM 1337 C CA . ALA A 0 166 . -36.971 -4.128 27.055 1.00 95.84 166 A 1 ATOM 1338 C C . ALA A 0 166 . -38.258 -4.971 27.092 1.00 95.84 166 A 1 ATOM 1339 C CB . ALA A 0 166 . -37.038 -3.025 25.992 1.00 95.84 166 A 1 ATOM 1340 O O . ALA A 0 166 . -39.083 -4.780 27.978 1.00 95.84 166 A 1 ATOM 1341 N N . GLU A 0 167 . -38.393 -5.944 26.189 1.00 96.32 167 A 1 ATOM 1342 C CA . GLU A 0 167 . -39.488 -6.917 26.142 1.00 96.32 167 A 1 ATOM 1343 C C . GLU A 0 167 . -39.527 -7.776 27.413 1.00 96.32 167 A 1 ATOM 1344 C CB . GLU A 0 167 . -39.296 -7.777 24.886 1.00 96.32 167 A 1 ATOM 1345 O O . GLU A 0 167 . -40.552 -7.831 28.087 1.00 96.32 167 A 1 ATOM 1346 C CG . GLU A 0 167 . -40.410 -8.808 24.663 1.00 96.32 167 A 1 ATOM 1347 C CD . GLU A 0 167 . -40.154 -9.688 23.428 1.00 96.32 167 A 1 ATOM 1348 O OE1 . GLU A 0 167 . -41.075 -10.459 23.086 1.00 96.32 167 A 1 ATOM 1349 O OE2 . GLU A 0 167 . -39.035 -9.619 22.864 1.00 96.32 167 A 1 ATOM 1350 N N . ARG A 0 168 . -38.392 -8.364 27.823 1.00 95.04 168 A 1 ATOM 1351 C CA . ARG A 0 168 . -38.289 -9.110 29.091 1.00 95.04 168 A 1 ATOM 1352 C C . ARG A 0 168 . -38.656 -8.240 30.291 1.00 95.04 168 A 1 ATOM 1353 C CB . ARG A 0 168 . -36.879 -9.690 29.268 1.00 95.04 168 A 1 ATOM 1354 O O . ARG A 0 168 . -39.388 -8.701 31.159 1.00 95.04 168 A 1 ATOM 1355 C CG . ARG A 0 168 . -36.598 -10.853 28.306 1.00 95.04 168 A 1 ATOM 1356 C CD . ARG A 0 168 . -35.113 -11.231 28.370 1.00 95.04 168 A 1 ATOM 1357 N NE . ARG A 0 168 . -34.671 -11.942 27.155 1.00 95.04 168 A 1 ATOM 1358 N NH1 . ARG A 0 168 . -32.571 -12.495 27.889 1.00 95.04 168 A 1 ATOM 1359 N NH2 . ARG A 0 168 . -33.116 -12.872 25.763 1.00 95.04 168 A 1 ATOM 1360 C CZ . ARG A 0 168 . -33.466 -12.439 26.940 1.00 95.04 168 A 1 ATOM 1361 N N . ASN A 0 169 . -38.198 -6.986 30.333 1.00 94.95 169 A 1 ATOM 1362 C CA . ASN A 0 169 . -38.562 -6.057 31.403 1.00 94.95 169 A 1 ATOM 1363 C C . ASN A 0 169 . -40.063 -5.711 31.385 1.00 94.95 169 A 1 ATOM 1364 C CB . ASN A 0 169 . -37.673 -4.810 31.300 1.00 94.95 169 A 1 ATOM 1365 O O . ASN A 0 169 . -40.689 -5.679 32.438 1.00 94.95 169 A 1 ATOM 1366 C CG . ASN A 0 169 . -37.856 -3.908 32.504 1.00 94.95 169 A 1 ATOM 1367 N ND2 . ASN A 0 169 . -38.495 -2.773 32.352 1.00 94.95 169 A 1 ATOM 1368 O OD1 . ASN A 0 169 . -37.427 -4.215 33.599 1.00 94.95 169 A 1 ATOM 1369 N N . SER A 0 170 . -40.658 -5.513 30.205 1.00 95.59 170 A 1 ATOM 1370 C CA . SER A 0 170 . -42.101 -5.287 30.044 1.00 95.59 170 A 1 ATOM 1371 C C . SER A 0 170 . -42.920 -6.491 30.518 1.00 95.59 170 A 1 ATOM 1372 C CB . SER A 0 170 . -42.422 -4.981 28.577 1.00 95.59 170 A 1 ATOM 1373 O O . SER A 0 170 . -43.920 -6.314 31.207 1.00 95.59 170 A 1 ATOM 1374 O OG . SER A 0 170 . -43.740 -4.488 28.455 1.00 95.59 170 A 1 ATOM 1375 N N . ASN A 0 171 . -42.476 -7.711 30.208 1.00 95.37 171 A 1 ATOM 1376 C CA . ASN A 0 171 . -43.148 -8.945 30.614 1.00 95.37 171 A 1 ATOM 1377 C C . ASN A 0 171 . -43.019 -9.189 32.128 1.00 95.37 171 A 1 ATOM 1378 C CB . ASN A 0 171 . -42.595 -10.115 29.776 1.00 95.37 171 A 1 ATOM 1379 O O . ASN A 0 171 . -43.993 -9.585 32.761 1.00 95.37 171 A 1 ATOM 1380 C CG . ASN A 0 171 . -42.902 -9.995 28.287 1.00 95.37 171 A 1 ATOM 1381 N ND2 . ASN A 0 171 . -42.321 -10.840 27.467 1.00 95.37 171 A 1 ATOM 1382 O OD1 . ASN A 0 171 . -43.662 -9.156 27.835 1.00 95.37 171 A 1 ATOM 1383 N N . LEU A 0 172 . -41.860 -8.887 32.728 1.00 94.79 172 A 1 ATOM 1384 C CA . LEU A 0 172 . -41.664 -8.934 34.184 1.00 94.79 172 A 1 ATOM 1385 C C . LEU A 0 172 . -42.524 -7.893 34.917 1.00 94.79 172 A 1 ATOM 1386 C CB . LEU A 0 172 . -40.173 -8.731 34.516 1.00 94.79 172 A 1 ATOM 1387 O O . LEU A 0 172 . -43.127 -8.213 35.936 1.00 94.79 172 A 1 ATOM 1388 C CG . LEU A 0 172 . -39.274 -9.938 34.189 1.00 94.79 172 A 1 ATOM 1389 C CD1 . LEU A 0 172 . -37.804 -9.526 34.301 1.00 94.79 172 A 1 ATOM 1390 C CD2 . LEU A 0 172 . -39.509 -11.111 35.142 1.00 94.79 172 A 1 ATOM 1391 N N . VAL A 0 173 . -42.627 -6.667 34.390 1.00 94.81 173 A 1 ATOM 1392 C CA . VAL A 0 173 . -43.522 -5.629 34.933 1.00 94.81 173 A 1 ATOM 1393 C C . VAL A 0 173 . -44.993 -6.026 34.774 1.00 94.81 173 A 1 ATOM 1394 C CB . VAL A 0 173 . -43.218 -4.260 34.289 1.00 94.81 173 A 1 ATOM 1395 O O . VAL A 0 173 . -45.779 -5.779 35.685 1.00 94.81 173 A 1 ATOM 1396 C CG1 . VAL A 0 173 . -44.269 -3.185 34.602 1.00 94.81 173 A 1 ATOM 1397 C CG2 . VAL A 0 173 . -41.872 -3.720 34.796 1.00 94.81 173 A 1 ATOM 1398 N N . GLY A 0 174 . -45.364 -6.674 33.665 1.00 95.01 174 A 1 ATOM 1399 C CA . GLY A 0 174 . -46.698 -7.239 33.453 1.00 95.01 174 A 1 ATOM 1400 C C . GLY A 0 174 . -47.047 -8.305 34.493 1.00 95.01 174 A 1 ATOM 1401 O O . GLY A 0 174 . -48.019 -8.139 35.224 1.00 95.01 174 A 1 ATOM 1402 N N . ALA A 0 175 . -46.207 -9.335 34.632 1.00 95.04 175 A 1 ATOM 1403 C CA . ALA A 0 175 . -46.393 -10.407 35.612 1.00 95.04 175 A 1 ATOM 1404 C C . ALA A 0 175 . -46.465 -9.873 37.054 1.00 95.04 175 A 1 ATOM 1405 C CB . ALA A 0 175 . -45.256 -11.421 35.439 1.00 95.04 175 A 1 ATOM 1406 O O . ALA A 0 175 . -47.415 -10.170 37.774 1.00 95.04 175 A 1 ATOM 1407 N N . ALA A 0 176 . -45.536 -8.995 37.451 1.00 94.42 176 A 1 ATOM 1408 C CA . ALA A 0 176 . -45.555 -8.369 38.774 1.00 94.42 176 A 1 ATOM 1409 C C . ALA A 0 176 . -46.804 -7.492 39.003 1.00 94.42 176 A 1 ATOM 1410 C CB . ALA A 0 176 . -44.267 -7.554 38.936 1.00 94.42 176 A 1 ATOM 1411 O O . ALA A 0 176 . -47.282 -7.373 40.132 1.00 94.42 176 A 1 ATOM 1412 N N . HIS A 0 177 . -47.365 -6.884 37.950 1.00 95.43 177 A 1 ATOM 1413 C CA . HIS A 0 177 . -48.635 -6.167 38.050 1.00 95.43 177 A 1 ATOM 1414 C C . HIS A 0 177 . -49.821 -7.128 38.205 1.00 95.43 177 A 1 ATOM 1415 C CB . HIS A 0 177 . -48.821 -5.225 36.854 1.00 95.43 177 A 1 ATOM 1416 O O . HIS A 0 177 . -50.696 -6.873 39.028 1.00 95.43 177 A 1 ATOM 1417 C CG . HIS A 0 177 . -49.924 -4.225 37.087 1.00 95.43 177 A 1 ATOM 1418 C CD2 . HIS A 0 177 . -51.229 -4.317 36.685 1.00 95.43 177 A 1 ATOM 1419 N ND1 . HIS A 0 177 . -49.802 -3.062 37.809 1.00 95.43 177 A 1 ATOM 1420 C CE1 . HIS A 0 177 . -51.000 -2.460 37.835 1.00 95.43 177 A 1 ATOM 1421 N NE2 . HIS A 0 177 . -51.910 -3.188 37.169 1.00 95.43 177 A 1 ATOM 1422 N N . GLU A 0 178 . -49.851 -8.240 37.469 1.00 95.57 178 A 1 ATOM 1423 C CA . GLU A 0 178 . -50.885 -9.273 37.606 1.00 95.57 178 A 1 ATOM 1424 C C . GLU A 0 178 . -50.868 -9.914 39.002 1.00 95.57 178 A 1 ATOM 1425 C CB . GLU A 0 178 . -50.742 -10.331 36.500 1.00 95.57 178 A 1 ATOM 1426 O O . GLU A 0 178 . -51.918 -9.999 39.640 1.00 95.57 178 A 1 ATOM 1427 C CG . GLU A 0 178 . -51.168 -9.771 35.131 1.00 95.57 178 A 1 ATOM 1428 C CD . GLU A 0 178 . -51.030 -10.781 33.979 1.00 95.57 178 A 1 ATOM 1429 O OE1 . GLU A 0 178 . -51.052 -10.317 32.816 1.00 95.57 178 A 1 ATOM 1430 O OE2 . GLU A 0 178 . -50.960 -12.000 34.257 1.00 95.57 178 A 1 ATOM 1431 N N . GLU A 0 179 . -49.695 -10.264 39.533 1.00 95.30 179 A 1 ATOM 1432 C CA . GLU A 0 179 . -49.516 -10.743 40.913 1.00 95.30 179 A 1 ATOM 1433 C C . GLU A 0 179 . -49.981 -9.707 41.952 1.00 95.30 179 A 1 ATOM 1434 C CB . GLU A 0 179 . -48.035 -11.071 41.154 1.00 95.30 179 A 1 ATOM 1435 O O . GLU A 0 179 . -50.647 -10.053 42.935 1.00 95.30 179 A 1 ATOM 1436 C CG . GLU A 0 179 . -47.574 -12.347 40.431 1.00 95.30 179 A 1 ATOM 1437 C CD . GLU A 0 179 . -46.060 -12.597 40.562 1.00 95.30 179 A 1 ATOM 1438 O OE1 . GLU A 0 179 . -45.575 -13.526 39.879 1.00 95.30 179 A 1 ATOM 1439 O OE2 . GLU A 0 179 . -45.398 -11.869 41.338 1.00 95.30 179 A 1 ATOM 1440 N N . LEU A 0 180 . -49.705 -8.418 41.726 1.00 95.52 180 A 1 ATOM 1441 C CA . LEU A 0 180 . -50.162 -7.329 42.595 1.00 95.52 180 A 1 ATOM 1442 C C . LEU A 0 180 . -51.690 -7.150 42.548 1.00 95.52 180 A 1 ATOM 1443 C CB . LEU A 0 180 . -49.365 -6.058 42.255 1.00 95.52 180 A 1 ATOM 1444 O O . LEU A 0 180 . -52.310 -6.912 43.585 1.00 95.52 180 A 1 ATOM 1445 C CG . LEU A 0 180 . -49.626 -4.879 43.214 1.00 95.52 180 A 1 ATOM 1446 C CD1 . LEU A 0 180 . -48.364 -4.028 43.365 1.00 95.52 180 A 1 ATOM 1447 C CD2 . LEU A 0 180 . -50.737 -3.950 42.708 1.00 95.52 180 A 1 ATOM 1448 N N . GLN A 0 181 . -52.330 -7.312 41.386 1.00 96.37 181 A 1 ATOM 1449 C CA . GLN A 0 181 . -53.795 -7.287 41.286 1.00 96.37 181 A 1 ATOM 1450 C C . GLN A 0 181 . -54.430 -8.539 41.915 1.00 96.37 181 A 1 ATOM 1451 C CB . GLN A 0 181 . -54.249 -7.117 39.826 1.00 96.37 181 A 1 ATOM 1452 O O . GLN A 0 181 . -55.410 -8.420 42.649 1.00 96.37 181 A 1 ATOM 1453 C CG . GLN A 0 181 . -53.829 -5.791 39.166 1.00 96.37 181 A 1 ATOM 1454 C CD . GLN A 0 181 . -54.458 -4.517 39.722 1.00 96.37 181 A 1 ATOM 1455 N NE2 . GLN A 0 181 . -54.092 -3.385 39.166 1.00 96.37 181 A 1 ATOM 1456 O OE1 . GLN A 0 181 . -55.270 -4.477 40.638 1.00 96.37 181 A 1 ATOM 1457 N N . GLN A 0 182 . -53.862 -9.732 41.704 1.00 96.16 182 A 1 ATOM 1458 C CA . GLN A 0 182 . -54.347 -10.978 42.315 1.00 96.16 182 A 1 ATOM 1459 C C . GLN A 0 182 . -54.238 -10.943 43.845 1.00 96.16 182 A 1 ATOM 1460 C CB . GLN A 0 182 . -53.552 -12.177 41.776 1.00 96.16 182 A 1 ATOM 1461 O O . GLN A 0 182 . -55.201 -11.259 44.549 1.00 96.16 182 A 1 ATOM 1462 C CG . GLN A 0 182 . -53.888 -12.545 40.322 1.00 96.16 182 A 1 ATOM 1463 C CD . GLN A 0 182 . -53.029 -13.707 39.832 1.00 96.16 182 A 1 ATOM 1464 N NE2 . GLN A 0 182 . -52.604 -13.714 38.588 1.00 96.16 182 A 1 ATOM 1465 O OE1 . GLN A 0 182 . -52.743 -14.643 40.560 1.00 96.16 182 A 1 ATOM 1466 N N . SER A 0 183 . -53.091 -10.513 44.378 1.00 94.53 183 A 1 ATOM 1467 C CA . SER A 0 183 . -52.887 -10.363 45.823 1.00 94.53 183 A 1 ATOM 1468 C C . SER A 0 183 . -53.794 -9.286 46.422 1.00 94.53 183 A 1 ATOM 1469 C CB . SER A 0 183 . -51.416 -10.102 46.155 1.00 94.53 183 A 1 ATOM 1470 O O . SER A 0 183 . -54.368 -9.514 47.486 1.00 94.53 183 A 1 ATOM 1471 O OG . SER A 0 183 . -50.928 -8.989 45.446 1.00 94.53 183 A 1 ATOM 1472 N N . ARG A 0 184 . -54.039 -8.173 45.716 1.00 96.88 184 A 1 ATOM 1473 C CA . ARG A 0 184 . -55.046 -7.176 46.109 1.00 96.88 184 A 1 ATOM 1474 C C . ARG A 0 184 . -56.459 -7.763 46.175 1.00 96.88 184 A 1 ATOM 1475 C CB . ARG A 0 184 . -54.965 -5.976 45.161 1.00 96.88 184 A 1 ATOM 1476 O O . ARG A 0 184 . -57.112 -7.619 47.202 1.00 96.88 184 A 1 ATOM 1477 C CG . ARG A 0 184 . -55.964 -4.891 45.566 1.00 96.88 184 A 1 ATOM 1478 C CD . ARG A 0 184 . -55.879 -3.722 44.594 1.00 96.88 184 A 1 ATOM 1479 N NE . ARG A 0 184 . -56.868 -2.704 44.968 1.00 96.88 184 A 1 ATOM 1480 N NH1 . ARG A 0 184 . -56.425 -1.247 43.261 1.00 96.88 184 A 1 ATOM 1481 N NH2 . ARG A 0 184 . -57.931 -0.711 44.835 1.00 96.88 184 A 1 ATOM 1482 C CZ . ARG A 0 184 . -57.067 -1.559 44.354 1.00 96.88 184 A 1 ATOM 1483 N N . ILE A 0 185 . -56.911 -8.478 45.141 1.00 96.07 185 A 1 ATOM 1484 C CA . ILE A 0 185 . -58.227 -9.147 45.128 1.00 96.07 185 A 1 ATOM 1485 C C . ILE A 0 185 . -58.340 -10.150 46.291 1.00 96.07 185 A 1 ATOM 1486 C CB . ILE A 0 185 . -58.469 -9.810 43.748 1.00 96.07 185 A 1 ATOM 1487 O O . ILE A 0 185 . -59.376 -10.225 46.955 1.00 96.07 185 A 1 ATOM 1488 C CG1 . ILE A 0 185 . -58.665 -8.728 42.658 1.00 96.07 185 A 1 ATOM 1489 C CG2 . ILE A 0 185 . -59.693 -10.747 43.767 1.00 96.07 185 A 1 ATOM 1490 C CD1 . ILE A 0 185 . -58.496 -9.256 41.226 1.00 96.07 185 A 1 ATOM 1491 N N . ARG A 0 186 . -57.259 -10.883 46.597 1.00 96.55 186 A 1 ATOM 1492 C CA . ARG A 0 186 . -57.184 -11.787 47.756 1.00 96.55 186 A 1 ATOM 1493 C C . ARG A 0 186 . -57.288 -11.031 49.088 1.00 96.55 186 A 1 ATOM 1494 C CB . ARG A 0 186 . -55.905 -12.636 47.645 1.00 96.55 186 A 1 ATOM 1495 O O . ARG A 0 186 . -58.011 -11.491 49.968 1.00 96.55 186 A 1 ATOM 1496 C CG . ARG A 0 186 . -55.811 -13.737 48.712 1.00 96.55 186 A 1 ATOM 1497 C CD . ARG A 0 186 . -54.555 -14.592 48.489 1.00 96.55 186 A 1 ATOM 1498 N NE . ARG A 0 186 . -54.420 -15.655 49.507 1.00 96.55 186 A 1 ATOM 1499 N NH1 . ARG A 0 186 . -52.509 -16.643 48.680 1.00 96.55 186 A 1 ATOM 1500 N NH2 . ARG A 0 186 . -53.449 -17.454 50.525 1.00 96.55 186 A 1 ATOM 1501 C CZ . ARG A 0 186 . -53.465 -16.574 49.564 1.00 96.55 186 A 1 ATOM 1502 N N . ILE A 0 187 . -56.626 -9.881 49.233 1.00 95.39 187 A 1 ATOM 1503 C CA . ILE A 0 187 . -56.717 -9.010 50.420 1.00 95.39 187 A 1 ATOM 1504 C C . ILE A 0 187 . -58.134 -8.449 50.584 1.00 95.39 187 A 1 ATOM 1505 C CB . ILE A 0 187 . -55.648 -7.889 50.356 1.00 95.39 187 A 1 ATOM 1506 O O . ILE A 0 187 . -58.679 -8.516 51.685 1.00 95.39 187 A 1 ATOM 1507 C CG1 . ILE A 0 187 . -54.245 -8.493 50.601 1.00 95.39 187 A 1 ATOM 1508 C CG2 . ILE A 0 187 . -55.919 -6.768 51.380 1.00 95.39 187 A 1 ATOM 1509 C CD1 . ILE A 0 187 . -53.094 -7.580 50.156 1.00 95.39 187 A 1 ATOM 1510 N N . ASP A 0 188 . -58.758 -7.960 49.512 1.00 95.61 188 A 1 ATOM 1511 C CA . ASP A 0 188 . -60.122 -7.419 49.542 1.00 95.61 188 A 1 ATOM 1512 C C . ASP A 0 188 . -61.143 -8.519 49.912 1.00 95.61 188 A 1 ATOM 1513 C CB . ASP A 0 188 . -60.444 -6.743 48.189 1.00 95.61 188 A 1 ATOM 1514 O O . ASP A 0 188 . -61.996 -8.320 50.782 1.00 95.61 188 A 1 ATOM 1515 C CG . ASP A 0 188 . -59.694 -5.415 47.944 1.00 95.61 188 A 1 ATOM 1516 O OD1 . ASP A 0 188 . -59.375 -4.724 48.937 1.00 95.61 188 A 1 ATOM 1517 O OD2 . ASP A 0 188 . -59.488 -5.050 46.761 1.00 95.61 188 A 1 ATOM 1518 N N . SER A 0 189 . -60.995 -9.727 49.351 1.00 96.01 189 A 1 ATOM 1519 C CA . SER A 0 189 . -61.805 -10.905 49.700 1.00 96.01 189 A 1 ATOM 1520 C C . SER A 0 189 . -61.621 -11.346 51.159 1.00 96.01 189 A 1 ATOM 1521 C CB . SER A 0 189 . -61.466 -12.060 48.749 1.00 96.01 189 A 1 ATOM 1522 O O . SER A 0 189 . -62.605 -11.576 51.865 1.00 96.01 189 A 1 ATOM 1523 O OG . SER A 0 189 . -62.251 -13.204 49.037 1.00 96.01 189 A 1 ATOM 1524 N N . LEU A 0 190 . -60.379 -11.449 51.645 1.00 95.18 190 A 1 ATOM 1525 C CA . LEU A 0 190 . -60.094 -11.809 53.041 1.00 95.18 190 A 1 ATOM 1526 C C . LEU A 0 190 . -60.592 -10.733 54.016 1.00 95.18 190 A 1 ATOM 1527 C CB . LEU A 0 190 . -58.584 -12.057 53.217 1.00 95.18 190 A 1 ATOM 1528 O O . LEU A 0 190 . -61.110 -11.061 55.080 1.00 95.18 190 A 1 ATOM 1529 C CG . LEU A 0 190 . -58.080 -13.379 52.605 1.00 95.18 190 A 1 ATOM 1530 C CD1 . LEU A 0 190 . -56.550 -13.405 52.623 1.00 95.18 190 A 1 ATOM 1531 C CD2 . LEU A 0 190 . -58.575 -14.606 53.374 1.00 95.18 190 A 1 ATOM 1532 N N . SER A 0 191 . -60.519 -9.455 53.640 1.00 96.57 191 A 1 ATOM 1533 C CA . SER A 0 191 . -61.046 -8.336 54.431 1.00 96.57 191 A 1 ATOM 1534 C C . SER A 0 191 . -62.575 -8.367 54.521 1.00 96.57 191 A 1 ATOM 1535 C CB . SER A 0 191 . -60.582 -7.005 53.834 1.00 96.57 191 A 1 ATOM 1536 O O . SER A 0 191 . -63.142 -8.129 55.591 1.00 96.57 191 A 1 ATOM 1537 O OG . SER A 0 191 . -59.172 -6.943 53.834 1.00 96.57 191 A 1 ATOM 1538 N N . ALA A 0 192 . -63.260 -8.731 53.431 1.00 96.08 192 A 1 ATOM 1539 C CA . ALA A 0 192 . -64.703 -8.958 53.435 1.00 96.08 192 A 1 ATOM 1540 C C . ALA A 0 192 . -65.096 -10.145 54.337 1.00 96.08 192 A 1 ATOM 1541 C CB . ALA A 0 192 . -65.174 -9.142 51.988 1.00 96.08 192 A 1 ATOM 1542 O O . ALA A 0 192 . -66.009 -10.013 55.157 1.00 96.08 192 A 1 ATOM 1543 N N . GLN A 0 193 . -64.366 -11.265 54.256 1.00 96.23 193 A 1 ATOM 1544 C CA . GLN A 0 193 . -64.565 -12.434 55.125 1.00 96.23 193 A 1 ATOM 1545 C C . GLN A 0 193 . -64.305 -12.107 56.603 1.00 96.23 193 A 1 ATOM 1546 C CB . GLN A 0 193 . -63.662 -13.589 54.669 1.00 96.23 193 A 1 ATOM 1547 O O . GLN A 0 193 . -65.124 -12.451 57.454 1.00 96.23 193 A 1 ATOM 1548 C CG . GLN A 0 193 . -64.123 -14.213 53.341 1.00 96.23 193 A 1 ATOM 1549 C CD . GLN A 0 193 . -63.157 -15.274 52.820 1.00 96.23 193 A 1 ATOM 1550 N NE2 . GLN A 0 193 . -63.392 -15.817 51.646 1.00 96.23 193 A 1 ATOM 1551 O OE1 . GLN A 0 193 . -62.174 -15.639 53.440 1.00 96.23 193 A 1 ATOM 1552 N N . LEU A 0 194 . -63.234 -11.373 56.924 1.00 94.61 194 A 1 ATOM 1553 C CA . LEU A 0 194 . -62.953 -10.898 58.283 1.00 94.61 194 A 1 ATOM 1554 C C . LEU A 0 194 . -64.067 -9.980 58.801 1.00 94.61 194 A 1 ATOM 1555 C CB . LEU A 0 194 . -61.587 -10.186 58.318 1.00 94.61 194 A 1 ATOM 1556 O O . LEU A 0 194 . -64.530 -10.170 59.922 1.00 94.61 194 A 1 ATOM 1557 C CG . LEU A 0 194 . -60.376 -11.139 58.315 1.00 94.61 194 A 1 ATOM 1558 C CD1 . LEU A 0 194 . -59.096 -10.338 58.078 1.00 94.61 194 A 1 ATOM 1559 C CD2 . LEU A 0 194 . -60.229 -11.876 59.650 1.00 94.61 194 A 1 ATOM 1560 N N . SER A 0 195 . -64.568 -9.045 57.985 1.00 95.54 195 A 1 ATOM 1561 C CA . SER A 0 195 . -65.709 -8.196 58.360 1.00 95.54 195 A 1 ATOM 1562 C C . SER A 0 195 . -66.984 -9.015 58.606 1.00 95.54 195 A 1 ATOM 1563 C CB . SER A 0 195 . -65.972 -7.149 57.272 1.00 95.54 195 A 1 ATOM 1564 O O . SER A 0 195 . -67.743 -8.722 59.532 1.00 95.54 195 A 1 ATOM 1565 O OG . SER A 0 195 . -66.934 -6.201 57.724 1.00 95.54 195 A 1 ATOM 1566 N N . GLN A 0 196 . -67.231 -10.056 57.806 1.00 96.34 196 A 1 ATOM 1567 C CA . GLN A 0 196 . -68.360 -10.969 57.990 1.00 96.34 196 A 1 ATOM 1568 C C . GLN A 0 196 . -68.222 -11.793 59.278 1.00 96.34 196 A 1 ATOM 1569 C CB . GLN A 0 196 . -68.497 -11.853 56.741 1.00 96.34 196 A 1 ATOM 1570 O O . GLN A 0 196 . -69.179 -11.869 60.048 1.00 96.34 196 A 1 ATOM 1571 C CG . GLN A 0 196 . -69.686 -12.823 56.827 1.00 96.34 196 A 1 ATOM 1572 C CD . GLN A 0 196 . -69.903 -13.613 55.539 1.00 96.34 196 A 1 ATOM 1573 N NE2 . GLN A 0 196 . -70.812 -14.562 55.534 1.00 96.34 196 A 1 ATOM 1574 O OE1 . GLN A 0 196 . -69.288 -13.395 54.513 1.00 96.34 196 A 1 ATOM 1575 N N . LEU A 0 197 . -67.040 -12.350 59.552 1.00 94.71 197 A 1 ATOM 1576 C CA . LEU A 0 197 . -66.752 -13.107 60.773 1.00 94.71 197 A 1 ATOM 1577 C C . LEU A 0 197 . -66.825 -12.221 62.023 1.00 94.71 197 A 1 ATOM 1578 C CB . LEU A 0 197 . -65.377 -13.788 60.643 1.00 94.71 197 A 1 ATOM 1579 O O . LEU A 0 197 . -67.415 -12.634 63.015 1.00 94.71 197 A 1 ATOM 1580 C CG . LEU A 0 197 . -65.354 -14.983 59.669 1.00 94.71 197 A 1 ATOM 1581 C CD1 . LEU A 0 197 . -63.909 -15.421 59.436 1.00 94.71 197 A 1 ATOM 1582 C CD2 . LEU A 0 197 . -66.133 -16.185 60.210 1.00 94.71 197 A 1 ATOM 1583 N N . GLN A 0 198 . -66.336 -10.978 61.972 1.00 95.95 198 A 1 ATOM 1584 C CA . GLN A 0 198 . -66.487 -9.995 63.055 1.00 95.95 198 A 1 ATOM 1585 C C . GLN A 0 198 . -67.963 -9.671 63.338 1.00 95.95 198 A 1 ATOM 1586 C CB . GLN A 0 198 . -65.731 -8.711 62.687 1.00 95.95 198 A 1 ATOM 1587 O O . GLN A 0 198 . -68.378 -9.643 64.496 1.00 95.95 198 A 1 ATOM 1588 C CG . GLN A 0 198 . -64.207 -8.850 62.834 1.00 95.95 198 A 1 ATOM 1589 C CD . GLN A 0 198 . -63.443 -7.674 62.226 1.00 95.95 198 A 1 ATOM 1590 N NE2 . GLN A 0 198 . -62.153 -7.577 62.466 1.00 95.95 198 A 1 ATOM 1591 O OE1 . GLN A 0 198 . -63.973 -6.822 61.530 1.00 95.95 198 A 1 ATOM 1592 N N . LYS A 0 199 . -68.786 -9.486 62.295 1.00 95.82 199 A 1 ATOM 1593 C CA . LYS A 0 199 . -70.242 -9.289 62.438 1.00 95.82 199 A 1 ATOM 1594 C C . LYS A 0 199 . -70.932 -10.526 63.021 1.00 95.82 199 A 1 ATOM 1595 C CB . LYS A 0 199 . -70.853 -8.909 61.079 1.00 95.82 199 A 1 ATOM 1596 O O . LYS A 0 199 . -71.810 -10.388 63.869 1.00 95.82 199 A 1 ATOM 1597 C CG . LYS A 0 199 . -70.506 -7.470 60.667 1.00 95.82 199 A 1 ATOM 1598 C CD . LYS A 0 199 . -70.712 -7.266 59.160 1.00 95.82 199 A 1 ATOM 1599 C CE . LYS A 0 199 . -70.304 -5.842 58.764 1.00 95.82 199 A 1 ATOM 1600 N NZ . LYS A 0 199 . -69.843 -5.772 57.356 1.00 95.82 199 A 1 ATOM 1601 N N . GLN A 0 200 . -70.530 -11.728 62.603 1.00 95.80 200 A 1 ATOM 1602 C CA . GLN A 0 200 . -71.045 -12.983 63.156 1.00 95.80 200 A 1 ATOM 1603 C C . GLN A 0 200 . -70.631 -13.181 64.619 1.00 95.80 200 A 1 ATOM 1604 C CB . GLN A 0 200 . -70.591 -14.172 62.297 1.00 95.80 200 A 1 ATOM 1605 O O . GLN A 0 200 . -71.477 -13.566 65.422 1.00 95.80 200 A 1 ATOM 1606 C CG . GLN A 0 200 . -71.362 -14.263 60.969 1.00 95.80 200 A 1 ATOM 1607 C CD . GLN A 0 200 . -70.900 -15.431 60.101 1.00 95.80 200 A 1 ATOM 1608 N NE2 . GLN A 0 200 . -71.591 -15.732 59.022 1.00 95.80 200 A 1 ATOM 1609 O OE1 . GLN A 0 200 . -69.938 -16.120 60.374 1.00 95.80 200 A 1 ATOM 1610 N N . LEU A 0 201 . -69.382 -12.868 64.981 1.00 94.24 201 A 1 ATOM 1611 C CA . LEU A 0 201 . -68.882 -12.891 66.356 1.00 94.24 201 A 1 ATOM 1612 C C . LEU A 0 201 . -69.706 -11.945 67.236 1.00 94.24 201 A 1 ATOM 1613 C CB . LEU A 0 201 . -67.384 -12.526 66.362 1.00 94.24 201 A 1 ATOM 1614 O O . LEU A 0 201 . -70.319 -12.399 68.195 1.00 94.24 201 A 1 ATOM 1615 C CG . LEU A 0 201 . -66.723 -12.617 67.752 1.00 94.24 201 A 1 ATOM 1616 C CD1 . LEU A 0 201 . -66.503 -14.073 68.170 1.00 94.24 201 A 1 ATOM 1617 C CD2 . LEU A 0 201 . -65.368 -11.912 67.731 1.00 94.24 201 A 1 ATOM 1618 N N . ALA A 0 202 . -69.829 -10.671 66.853 1.00 94.91 202 A 1 ATOM 1619 C CA . ALA A 0 202 . -70.620 -9.687 67.592 1.00 94.91 202 A 1 ATOM 1620 C C . ALA A 0 202 . -72.095 -10.110 67.749 1.00 94.91 202 A 1 ATOM 1621 C CB . ALA A 0 202 . -70.492 -8.338 66.874 1.00 94.91 202 A 1 ATOM 1622 O O . ALA A 0 202 . -72.665 -9.984 68.832 1.00 94.91 202 A 1 ATOM 1623 N N . ALA A 0 203 . -72.708 -10.682 66.705 1.00 95.58 203 A 1 ATOM 1624 C CA . ALA A 0 203 . -74.077 -11.200 66.764 1.00 95.58 203 A 1 ATOM 1625 C C . ALA A 0 203 . -74.222 -12.477 67.621 1.00 95.58 203 A 1 ATOM 1626 C CB . ALA A 0 203 . -74.559 -11.439 65.329 1.00 95.58 203 A 1 ATOM 1627 O O . ALA A 0 203 . -75.300 -12.736 68.160 1.00 95.58 203 A 1 ATOM 1628 N N . LYS A 0 204 . -73.164 -13.286 67.754 1.00 94.14 204 A 1 ATOM 1629 C CA . LYS A 0 204 . -73.119 -14.451 68.652 1.00 94.14 204 A 1 ATOM 1630 C C . LYS A 0 204 . -72.890 -14.025 70.100 1.00 94.14 204 A 1 ATOM 1631 C CB . LYS A 0 204 . -72.039 -15.441 68.183 1.00 94.14 204 A 1 ATOM 1632 O O . LYS A 0 204 . -73.594 -14.523 70.969 1.00 94.14 204 A 1 ATOM 1633 C CG . LYS A 0 204 . -72.433 -16.221 66.917 1.00 94.14 204 A 1 ATOM 1634 C CD . LYS A 0 204 . -73.374 -17.397 67.210 1.00 94.14 204 A 1 ATOM 1635 C CE . LYS A 0 204 . -73.616 -18.182 65.914 1.00 94.14 204 A 1 ATOM 1636 N NZ . LYS A 0 204 . -74.240 -19.504 66.179 1.00 94.14 204 A 1 ATOM 1637 N N . GLU A 0 205 . -71.992 -13.076 70.354 1.00 95.10 205 A 1 ATOM 1638 C CA . GLU A 0 205 . -71.798 -12.491 71.683 1.00 95.10 205 A 1 ATOM 1639 C C . GLU A 0 205 . -73.049 -11.760 72.184 1.00 95.10 205 A 1 ATOM 1640 C CB . GLU A 0 205 . -70.677 -11.458 71.684 1.00 95.10 205 A 1 ATOM 1641 O O . GLU A 0 205 . -73.391 -11.889 73.353 1.00 95.10 205 A 1 ATOM 1642 C CG . GLU A 0 205 . -69.241 -11.936 71.468 1.00 95.10 205 A 1 ATOM 1643 C CD . GLU A 0 205 . -68.273 -10.742 71.570 1.00 95.10 205 A 1 ATOM 1644 O OE1 . GLU A 0 205 . -67.126 -10.888 71.103 1.00 95.10 205 A 1 ATOM 1645 O OE2 . GLU A 0 205 . -68.685 -9.685 72.124 1.00 95.10 205 A 1 ATOM 1646 N N . ALA A 0 206 . -73.747 -11.010 71.322 1.00 94.71 206 A 1 ATOM 1647 C CA . ALA A 0 206 . -75.017 -10.376 71.677 1.00 94.71 206 A 1 ATOM 1648 C C . ALA A 0 206 . -76.039 -11.427 72.136 1.00 94.71 206 A 1 ATOM 1649 C CB . ALA A 0 206 . -75.521 -9.552 70.486 1.00 94.71 206 A 1 ATOM 1650 O O . ALA A 0 206 . -76.552 -11.334 73.244 1.00 94.71 206 A 1 ATOM 1651 N N . LYS A 0 207 . -76.221 -12.500 71.353 1.00 93.97 207 A 1 ATOM 1652 C CA . LYS A 0 207 . -77.106 -13.616 71.721 1.00 93.97 207 A 1 ATOM 1653 C C . LYS A 0 207 . -76.663 -14.367 72.977 1.00 93.97 207 A 1 ATOM 1654 C CB . LYS A 0 207 . -77.245 -14.589 70.546 1.00 93.97 207 A 1 ATOM 1655 O O . LYS A 0 207 . -77.520 -14.866 73.694 1.00 93.97 207 A 1 ATOM 1656 C CG . LYS A 0 207 . -78.131 -13.976 69.459 1.00 93.97 207 A 1 ATOM 1657 C CD . LYS A 0 207 . -78.300 -14.932 68.278 1.00 93.97 207 A 1 ATOM 1658 C CE . LYS A 0 207 . -79.233 -14.250 67.277 1.00 93.97 207 A 1 ATOM 1659 N NZ . LYS A 0 207 . -79.682 -15.175 66.209 1.00 93.97 207 A 1 ATOM 1660 N N . LEU A 0 208 . -75.360 -14.473 73.245 1.00 92.03 208 A 1 ATOM 1661 C CA . LEU A 0 208 . -74.861 -15.035 74.503 1.00 92.03 208 A 1 ATOM 1662 C C . LEU A 0 208 . -75.246 -14.139 75.681 1.00 92.03 208 A 1 ATOM 1663 C CB . LEU A 0 208 . -73.343 -15.273 74.436 1.00 92.03 208 A 1 ATOM 1664 O O . LEU A 0 208 . -75.846 -14.646 76.621 1.00 92.03 208 A 1 ATOM 1665 C CG . LEU A 0 208 . -72.948 -16.530 73.640 1.00 92.03 208 A 1 ATOM 1666 C CD1 . LEU A 0 208 . -71.440 -16.533 73.388 1.00 92.03 208 A 1 ATOM 1667 C CD2 . LEU A 0 208 . -73.305 -17.822 74.382 1.00 92.03 208 A 1 ATOM 1668 N N . ARG A 0 209 . -75.018 -12.823 75.584 1.00 93.23 209 A 1 ATOM 1669 C CA . ARG A 0 209 . -75.440 -11.854 76.607 1.00 93.23 209 A 1 ATOM 1670 C C . ARG A 0 209 . -76.951 -11.899 76.827 1.00 93.23 209 A 1 ATOM 1671 C CB . ARG A 0 209 . -74.971 -10.435 76.249 1.00 93.23 209 A 1 ATOM 1672 O O . ARG A 0 209 . -77.365 -12.033 77.968 1.00 93.23 209 A 1 ATOM 1673 C CG . ARG A 0 209 . -73.444 -10.295 76.329 1.00 93.23 209 A 1 ATOM 1674 C CD . ARG A 0 209 . -72.988 -8.928 75.799 1.00 93.23 209 A 1 ATOM 1675 N NE . ARG A 0 209 . -71.515 -8.872 75.687 1.00 93.23 209 A 1 ATOM 1676 N NH1 . ARG A 0 209 . -71.282 -8.676 73.389 1.00 93.23 209 A 1 ATOM 1677 N NH2 . ARG A 0 209 . -69.500 -8.983 74.623 1.00 93.23 209 A 1 ATOM 1678 C CZ . ARG A 0 209 . -70.789 -8.835 74.580 1.00 93.23 209 A 1 ATOM 1679 N N . ASP A 0 210 . -77.762 -11.888 75.764 1.00 92.83 210 A 1 ATOM 1680 C CA . ASP A 0 210 . -79.230 -11.999 75.841 1.00 92.83 210 A 1 ATOM 1681 C C . ASP A 0 210 . -79.679 -13.284 76.567 1.00 92.83 210 A 1 ATOM 1682 C CB . ASP A 0 210 . -79.848 -12.015 74.428 1.00 92.83 210 A 1 ATOM 1683 O O . ASP A 0 210 . -80.613 -13.260 77.374 1.00 92.83 210 A 1 ATOM 1684 C CG . ASP A 0 210 . -79.720 -10.718 73.620 1.00 92.83 210 A 1 ATOM 1685 O OD1 . ASP A 0 210 . -79.772 -9.629 74.234 1.00 92.83 210 A 1 ATOM 1686 O OD2 . ASP A 0 210 . -79.635 -10.838 72.373 1.00 92.83 210 A 1 ATOM 1687 N N . LEU A 0 211 . -79.008 -14.412 76.298 1.00 92.04 211 A 1 ATOM 1688 C CA . LEU A 0 211 . -79.290 -15.702 76.931 1.00 92.04 211 A 1 ATOM 1689 C C . LEU A 0 211 . -78.835 -15.742 78.395 1.00 92.04 211 A 1 ATOM 1690 C CB . LEU A 0 211 . -78.655 -16.845 76.119 1.00 92.04 211 A 1 ATOM 1691 O O . LEU A 0 211 . -79.593 -16.222 79.235 1.00 92.04 211 A 1 ATOM 1692 C CG . LEU A 0 211 . -79.408 -17.182 74.818 1.00 92.04 211 A 1 ATOM 1693 C CD1 . LEU A 0 211 . -78.559 -18.132 73.967 1.00 92.04 211 A 1 ATOM 1694 C CD2 . LEU A 0 211 . -80.749 -17.874 75.081 1.00 92.04 211 A 1 ATOM 1695 N N . GLU A 0 212 . -77.658 -15.208 78.720 1.00 93.64 212 A 1 ATOM 1696 C CA . GLU A 0 212 . -77.161 -15.058 80.095 1.00 93.64 212 A 1 ATOM 1697 C C . GLU A 0 212 . -78.102 -14.176 80.929 1.00 93.64 212 A 1 ATOM 1698 C CB . GLU A 0 212 . -75.734 -14.475 80.071 1.00 93.64 212 A 1 ATOM 1699 O O . GLU A 0 212 . -78.481 -14.554 82.039 1.00 93.64 212 A 1 ATOM 1700 C CG . GLU A 0 212 . -74.697 -15.507 79.591 1.00 93.64 212 A 1 ATOM 1701 C CD . GLU A 0 212 . -73.285 -14.931 79.369 1.00 93.64 212 A 1 ATOM 1702 O OE1 . GLU A 0 212 . -72.331 -15.737 79.472 1.00 93.64 212 A 1 ATOM 1703 O OE2 . GLU A 0 212 . -73.148 -13.717 79.087 1.00 93.64 212 A 1 ATOM 1704 N N . ASP A 0 213 . -78.562 -13.063 80.355 1.00 93.46 213 A 1 ATOM 1705 C CA . ASP A 0 213 . -79.563 -12.156 80.920 1.00 93.46 213 A 1 ATOM 1706 C C . ASP A 0 213 . -80.922 -12.848 81.127 1.00 93.46 213 A 1 ATOM 1707 C CB . ASP A 0 213 . -79.744 -10.963 79.959 1.00 93.46 213 A 1 ATOM 1708 O O . ASP A 0 213 . -81.555 -12.691 82.174 1.00 93.46 213 A 1 ATOM 1709 C CG . ASP A 0 213 . -79.258 -9.607 80.470 1.00 93.46 213 A 1 ATOM 1710 O OD1 . ASP A 0 213 . -78.448 -9.551 81.417 1.00 93.46 213 A 1 ATOM 1711 O OD2 . ASP A 0 213 . -79.821 -8.607 79.962 1.00 93.46 213 A 1 ATOM 1712 N N . SER A 0 214 . -81.397 -13.623 80.143 1.00 92.39 214 A 1 ATOM 1713 C CA . SER A 0 214 . -82.658 -14.369 80.262 1.00 92.39 214 A 1 ATOM 1714 C C . SER A 0 214 . -82.577 -15.444 81.350 1.00 92.39 214 A 1 ATOM 1715 C CB . SER A 0 214 . -83.097 -14.950 78.911 1.00 92.39 214 A 1 ATOM 1716 O O . SER A 0 214 . -83.458 -15.523 82.202 1.00 92.39 214 A 1 ATOM 1717 O OG . SER A 0 214 . -82.319 -16.055 78.501 1.00 92.39 214 A 1 ATOM 1718 N N . LEU A 0 215 . -81.464 -16.176 81.411 1.00 91.65 215 A 1 ATOM 1719 C CA . LEU A 0 215 . -81.198 -17.210 82.404 1.00 91.65 215 A 1 ATOM 1720 C C . LEU A 0 215 . -81.010 -16.618 83.810 1.00 91.65 215 A 1 ATOM 1721 C CB . LEU A 0 215 . -79.960 -17.976 81.910 1.00 91.65 215 A 1 ATOM 1722 O O . LEU A 0 215 . -81.401 -17.237 84.799 1.00 91.65 215 A 1 ATOM 1723 C CG . LEU A 0 215 . -79.526 -19.161 82.782 1.00 91.65 215 A 1 ATOM 1724 C CD1 . LEU A 0 215 . -80.591 -20.253 82.885 1.00 91.65 215 A 1 ATOM 1725 C CD2 . LEU A 0 215 . -78.258 -19.774 82.183 1.00 91.65 215 A 1 ATOM 1726 N N . ALA A 0 216 . -80.448 -15.411 83.928 1.00 93.10 216 A 1 ATOM 1727 C CA . ALA A 0 216 . -80.412 -14.664 85.183 1.00 93.10 216 A 1 ATOM 1728 C C . ALA A 0 216 . -81.827 -14.266 85.638 1.00 93.10 216 A 1 ATOM 1729 C CB . ALA A 0 216 . -79.491 -13.449 85.016 1.00 93.10 216 A 1 ATOM 1730 O O . ALA A 0 216 . -82.186 -14.502 86.793 1.00 93.10 216 A 1 ATOM 1731 N N . ARG A 0 217 . -82.661 -13.747 84.723 1.00 92.38 217 A 1 ATOM 1732 C CA . ARG A 0 217 . -84.068 -13.404 84.996 1.00 92.38 217 A 1 ATOM 1733 C C . ARG A 0 217 . -84.886 -14.627 85.412 1.00 92.38 217 A 1 ATOM 1734 C CB . ARG A 0 217 . -84.693 -12.702 83.778 1.00 92.38 217 A 1 ATOM 1735 O O . ARG A 0 217 . -85.600 -14.534 86.403 1.00 92.38 217 A 1 ATOM 1736 C CG . ARG A 0 217 . -84.124 -11.290 83.567 1.00 92.38 217 A 1 ATOM 1737 C CD . ARG A 0 217 . -84.455 -10.761 82.166 1.00 92.38 217 A 1 ATOM 1738 N NE . ARG A 0 217 . -83.751 -9.489 81.920 1.00 92.38 217 A 1 ATOM 1739 N NH1 . ARG A 0 217 . -83.048 -9.838 79.746 1.00 92.38 217 A 1 ATOM 1740 N NH2 . ARG A 0 217 . -82.240 -8.141 80.922 1.00 92.38 217 A 1 ATOM 1741 C CZ . ARG A 0 217 . -83.028 -9.168 80.861 1.00 92.38 217 A 1 ATOM 1742 N N . GLU A 0 218 . -84.743 -15.763 84.729 1.00 91.06 218 A 1 ATOM 1743 C CA . GLU A 0 218 . -85.401 -17.031 85.085 1.00 91.06 218 A 1 ATOM 1744 C C . GLU A 0 218 . -84.945 -17.574 86.444 1.00 91.06 218 A 1 ATOM 1745 C CB . GLU A 0 218 . -85.123 -18.097 84.017 1.00 91.06 218 A 1 ATOM 1746 O O . GLU A 0 218 . -85.764 -18.041 87.239 1.00 91.06 218 A 1 ATOM 1747 C CG . GLU A 0 218 . -85.938 -17.881 82.735 1.00 91.06 218 A 1 ATOM 1748 C CD . GLU A 0 218 . -85.737 -19.010 81.711 1.00 91.06 218 A 1 ATOM 1749 O OE1 . GLU A 0 218 . -86.558 -19.065 80.769 1.00 91.06 218 A 1 ATOM 1750 O OE2 . GLU A 0 218 . -84.788 -19.812 81.884 1.00 91.06 218 A 1 ATOM 1751 N N . ARG A 0 219 . -83.645 -17.491 86.755 1.00 93.19 219 A 1 ATOM 1752 C CA . ARG A 0 219 . -83.115 -17.885 88.070 1.00 93.19 219 A 1 ATOM 1753 C C . ARG A 0 219 . -83.662 -16.999 89.183 1.00 93.19 219 A 1 ATOM 1754 C CB . ARG A 0 219 . -81.582 -17.861 88.045 1.00 93.19 219 A 1 ATOM 1755 O O . ARG A 0 219 . -84.042 -17.520 90.229 1.00 93.19 219 A 1 ATOM 1756 C CG . ARG A 0 219 . -81.015 -19.089 87.318 1.00 93.19 219 A 1 ATOM 1757 C CD . ARG A 0 219 . -79.531 -18.877 87.008 1.00 93.19 219 A 1 ATOM 1758 N NE . ARG A 0 219 . -78.924 -20.086 86.422 1.00 93.19 219 A 1 ATOM 1759 N NH1 . ARG A 0 219 . -77.070 -19.084 85.502 1.00 93.19 219 A 1 ATOM 1760 N NH2 . ARG A 0 219 . -77.338 -21.291 85.321 1.00 93.19 219 A 1 ATOM 1761 C CZ . ARG A 0 219 . -77.784 -20.146 85.755 1.00 93.19 219 A 1 ATOM 1762 N N . ASP A 0 220 . -83.745 -15.690 88.972 1.00 92.73 220 A 1 ATOM 1763 C CA . ASP A 0 220 . -84.245 -14.758 89.983 1.00 92.73 220 A 1 ATOM 1764 C C . ASP A 0 220 . -85.769 -14.789 90.141 1.00 92.73 220 A 1 ATOM 1765 C CB . ASP A 0 220 . -83.725 -13.344 89.706 1.00 92.73 220 A 1 ATOM 1766 O O . ASP A 0 220 . -86.252 -14.670 91.268 1.00 92.73 220 A 1 ATOM 1767 C CG . ASP A 0 220 . -82.304 -13.099 90.234 1.00 92.73 220 A 1 ATOM 1768 O OD1 . ASP A 0 220 . -81.688 -14.025 90.830 1.00 92.73 220 A 1 ATOM 1769 O OD2 . ASP A 0 220 . -81.886 -11.929 90.122 1.00 92.73 220 A 1 ATOM 1770 N N . THR A 0 221 . -86.549 -15.017 89.079 1.00 92.55 221 A 1 ATOM 1771 C CA . THR A 0 221 . -87.993 -15.283 89.220 1.00 92.55 221 A 1 ATOM 1772 C C . THR A 0 221 . -88.243 -16.621 89.912 1.00 92.55 221 A 1 ATOM 1773 C CB . THR A 0 221 . -88.749 -15.235 87.886 1.00 92.55 221 A 1 ATOM 1774 O O . THR A 0 221 . -89.062 -16.671 90.828 1.00 92.55 221 A 1 ATOM 1775 C CG2 . THR A 0 221 . -88.818 -13.818 87.318 1.00 92.55 221 A 1 ATOM 1776 O OG1 . THR A 0 221 . -88.134 -16.061 86.935 1.00 92.55 221 A 1 ATOM 1777 N N . SER A 0 222 . -87.482 -17.670 89.580 1.00 89.36 222 A 1 ATOM 1778 C CA . SER A 0 222 . -87.551 -18.967 90.270 1.00 89.36 222 A 1 ATOM 1779 C C . SER A 0 222 . -87.197 -18.849 91.756 1.00 89.36 222 A 1 ATOM 1780 C CB . SER A 0 222 . -86.623 -19.996 89.617 1.00 89.36 222 A 1 ATOM 1781 O O . SER A 0 222 . -87.901 -19.401 92.597 1.00 89.36 222 A 1 ATOM 1782 O OG . SER A 0 222 . -86.976 -20.206 88.268 1.00 89.36 222 A 1 ATOM 1783 N N . ARG A 0 223 . -86.155 -18.081 92.108 1.00 93.02 223 A 1 ATOM 1784 C CA . ARG A 0 223 . -85.789 -17.776 93.505 1.00 93.02 223 A 1 ATOM 1785 C C . ARG A 0 223 . -86.897 -17.031 94.249 1.00 93.02 223 A 1 ATOM 1786 C CB . ARG A 0 223 . -84.512 -16.929 93.540 1.00 93.02 223 A 1 ATOM 1787 O O . ARG A 0 223 . -87.188 -17.384 95.385 1.00 93.02 223 A 1 ATOM 1788 C CG . ARG A 0 223 . -83.226 -17.732 93.311 1.00 93.02 223 A 1 ATOM 1789 C CD . ARG A 0 223 . -82.117 -16.743 92.936 1.00 93.02 223 A 1 ATOM 1790 N NE . ARG A 0 223 . -80.784 -17.360 92.951 1.00 93.02 223 A 1 ATOM 1791 N NH1 . ARG A 0 223 . -79.691 -15.614 91.905 1.00 93.02 223 A 1 ATOM 1792 N NH2 . ARG A 0 223 . -78.528 -17.342 92.706 1.00 93.02 223 A 1 ATOM 1793 C CZ . ARG A 0 223 . -79.685 -16.768 92.518 1.00 93.02 223 A 1 ATOM 1794 N N . ARG A 0 224 . -87.518 -16.022 93.625 1.00 91.12 224 A 1 ATOM 1795 C CA . ARG A 0 224 . -88.636 -15.269 94.227 1.00 91.12 224 A 1 ATOM 1796 C C . ARG A 0 224 . -89.847 -16.168 94.465 1.00 91.12 224 A 1 ATOM 1797 C CB . ARG A 0 224 . -89.019 -14.067 93.352 1.00 91.12 224 A 1 ATOM 1798 O O . ARG A 0 224 . -90.385 -16.145 95.563 1.00 91.12 224 A 1 ATOM 1799 C CG . ARG A 0 224 . -87.958 -12.958 93.394 1.00 91.12 224 A 1 ATOM 1800 C CD . ARG A 0 224 . -88.224 -11.928 92.289 1.00 91.12 224 A 1 ATOM 1801 N NE . ARG A 0 224 . -87.000 -11.185 91.940 1.00 91.12 224 A 1 ATOM 1802 N NH1 . ARG A 0 224 . -87.866 -9.983 90.189 1.00 91.12 224 A 1 ATOM 1803 N NH2 . ARG A 0 224 . -85.673 -9.901 90.607 1.00 91.12 224 A 1 ATOM 1804 C CZ . ARG A 0 224 . -86.853 -10.359 90.920 1.00 91.12 224 A 1 ATOM 1805 N N . LEU A 0 225 . -90.215 -16.994 93.484 1.00 92.87 225 A 1 ATOM 1806 C CA . LEU A 0 225 . -91.318 -17.948 93.608 1.00 92.87 225 A 1 ATOM 1807 C C . LEU A 0 225 . -91.036 -19.012 94.681 1.00 92.87 225 A 1 ATOM 1808 C CB . LEU A 0 225 . -91.574 -18.577 92.226 1.00 92.87 225 A 1 ATOM 1809 O O . LEU A 0 225 . -91.926 -19.345 95.457 1.00 92.87 225 A 1 ATOM 1810 C CG . LEU A 0 225 . -92.750 -19.572 92.191 1.00 92.87 225 A 1 ATOM 1811 C CD1 . LEU A 0 225 . -94.093 -18.915 92.513 1.00 92.87 225 A 1 ATOM 1812 C CD2 . LEU A 0 225 . -92.846 -20.193 90.797 1.00 92.87 225 A 1 ATOM 1813 N N . LEU A 0 226 . -89.802 -19.518 94.775 1.00 89.74 226 A 1 ATOM 1814 C CA . LEU A 0 226 . -89.407 -20.430 95.853 1.00 89.74 226 A 1 ATOM 1815 C C . LEU A 0 226 . -89.506 -19.754 97.225 1.00 89.74 226 A 1 ATOM 1816 C CB . LEU A 0 226 . -87.997 -20.990 95.596 1.00 89.74 226 A 1 ATOM 1817 O O . LEU A 0 226 . -90.142 -20.316 98.107 1.00 89.74 226 A 1 ATOM 1818 C CG . LEU A 0 226 . -87.954 -22.090 94.518 1.00 89.74 226 A 1 ATOM 1819 C CD1 . LEU A 0 226 . -86.502 -22.381 94.137 1.00 89.74 226 A 1 ATOM 1820 C CD2 . LEU A 0 226 . -88.584 -23.401 95.000 1.00 89.74 226 A 1 ATOM 1821 N N . ALA A 0 227 . -88.982 -18.536 97.391 1.00 91.17 227 A 1 ATOM 1822 C CA . ALA A 0 227 . -89.082 -17.789 98.648 1.00 91.17 227 A 1 ATOM 1823 C C . ALA A 0 227 . -90.541 -17.449 99.028 1.00 91.17 227 A 1 ATOM 1824 C CB . ALA A 0 227 . -88.226 -16.524 98.519 1.00 91.17 227 A 1 ATOM 1825 O O . ALA A 0 227 . -90.907 -17.490 100.202 1.00 91.17 227 A 1 ATOM 1826 N N . GLU A 0 228 . -91.397 -17.159 98.045 1.00 92.18 228 A 1 ATOM 1827 C CA . GLU A 0 228 . -92.840 -16.969 98.233 1.00 92.18 228 A 1 ATOM 1828 C C . GLU A 0 228 . -93.525 -18.269 98.686 1.00 92.18 228 A 1 ATOM 1829 C CB . GLU A 0 228 . -93.435 -16.419 96.927 1.00 92.18 228 A 1 ATOM 1830 O O . GLU A 0 228 . -94.293 -18.253 99.646 1.00 92.18 228 A 1 ATOM 1831 C CG . GLU A 0 228 . -94.937 -16.117 97.010 1.00 92.18 228 A 1 ATOM 1832 C CD . GLU A 0 228 . -95.437 -15.443 95.723 1.00 92.18 228 A 1 ATOM 1833 O OE1 . GLU A 0 228 . -96.129 -14.407 95.836 1.00 92.18 228 A 1 ATOM 1834 O OE2 . GLU A 0 228 . -95.107 -15.961 94.628 1.00 92.18 228 A 1 ATOM 1835 N N . LYS A 0 229 . -93.194 -19.420 98.084 1.00 87.32 229 A 1 ATOM 1836 C CA . LYS A 0 229 . -93.731 -20.725 98.507 1.00 87.32 229 A 1 ATOM 1837 C C . LYS A 0 229 . -93.160 -21.222 99.834 1.00 87.32 229 A 1 ATOM 1838 C CB . LYS A 0 229 . -93.595 -21.766 97.378 1.00 87.32 229 A 1 ATOM 1839 O O . LYS A 0 229 . -93.892 -21.839 100.603 1.00 87.32 229 A 1 ATOM 1840 C CG . LYS A 0 229 . -94.435 -21.468 96.117 1.00 87.32 229 A 1 ATOM 1841 C CD . LYS A 0 229 . -95.885 -21.095 96.446 1.00 87.32 229 A 1 ATOM 1842 C CE . LYS A 0 229 . -96.730 -20.785 95.214 1.00 87.32 229 A 1 ATOM 1843 N NZ . LYS A 0 229 . -97.988 -20.143 95.652 1.00 87.32 229 A 1 ATOM 1844 N N . GLU A 0 230 . -91.911 -20.913 100.161 1.00 90.79 230 A 1 ATOM 1845 C CA . GLU A 0 230 . -91.345 -21.132 101.495 1.00 90.79 230 A 1 ATOM 1846 C C . GLU A 0 230 . -92.061 -20.273 102.543 1.00 90.79 230 A 1 ATOM 1847 C CB . GLU A 0 230 . -89.836 -20.845 101.490 1.00 90.79 230 A 1 ATOM 1848 O O . GLU A 0 230 . -92.390 -20.777 103.619 1.00 90.79 230 A 1 ATOM 1849 C CG . GLU A 0 230 . -89.057 -21.983 100.810 1.00 90.79 230 A 1 ATOM 1850 C CD . GLU A 0 230 . -87.545 -21.726 100.709 1.00 90.79 230 A 1 ATOM 1851 O OE1 . GLU A 0 230 . -86.830 -22.713 100.419 1.00 90.79 230 A 1 ATOM 1852 O OE2 . GLU A 0 230 . -87.109 -20.572 100.924 1.00 90.79 230 A 1 ATOM 1853 N N . ARG A 0 231 . -92.400 -19.020 102.209 1.00 90.13 231 A 1 ATOM 1854 C CA . ARG A 0 231 . -93.218 -18.151 103.060 1.00 90.13 231 A 1 ATOM 1855 C C . ARG A 0 231 . -94.642 -18.684 103.230 1.00 90.13 231 A 1 ATOM 1856 C CB . ARG A 0 231 . -93.200 -16.715 102.515 1.00 90.13 231 A 1 ATOM 1857 O O . ARG A 0 231 . -95.093 -18.791 104.366 1.00 90.13 231 A 1 ATOM 1858 C CG . ARG A 0 231 . -93.921 -15.785 103.492 1.00 90.13 231 A 1 ATOM 1859 C CD . ARG A 0 231 . -94.117 -14.381 102.931 1.00 90.13 231 A 1 ATOM 1860 N NE . ARG A 0 231 . -94.985 -13.653 103.862 1.00 90.13 231 A 1 ATOM 1861 N NH1 . ARG A 0 231 . -93.494 -12.148 104.764 1.00 90.13 231 A 1 ATOM 1862 N NH2 . ARG A 0 231 . -95.523 -12.498 105.681 1.00 90.13 231 A 1 ATOM 1863 C CZ . ARG A 0 231 . -94.651 -12.755 104.757 1.00 90.13 231 A 1 ATOM 1864 N N . GLU A 0 232 . -95.338 -19.061 102.157 1.00 89.57 232 A 1 ATOM 1865 C CA . GLU A 0 232 . -96.667 -19.692 102.240 1.00 89.57 232 A 1 ATOM 1866 C C . GLU A 0 232 . -96.633 -20.949 103.117 1.00 89.57 232 A 1 ATOM 1867 C CB . GLU A 0 232 . -97.179 -20.100 100.849 1.00 89.57 232 A 1 ATOM 1868 O O . GLU A 0 232 . -97.494 -21.134 103.974 1.00 89.57 232 A 1 ATOM 1869 C CG . GLU A 0 232 . -97.739 -18.936 100.024 1.00 89.57 232 A 1 ATOM 1870 C CD . GLU A 0 232 . -98.143 -19.375 98.607 1.00 89.57 232 A 1 ATOM 1871 O OE1 . GLU A 0 232 . -98.193 -18.519 97.699 1.00 89.57 232 A 1 ATOM 1872 O OE2 . GLU A 0 232 . -98.375 -20.581 98.338 1.00 89.57 232 A 1 ATOM 1873 N N . MET A 0 233 . -95.612 -21.795 102.954 1.00 84.67 233 A 1 ATOM 1874 C CA . MET A 0 233 . -95.415 -22.995 103.768 1.00 84.67 233 A 1 ATOM 1875 C C . MET A 0 233 . -95.116 -22.666 105.235 1.00 84.67 233 A 1 ATOM 1876 C CB . MET A 0 233 . -94.291 -23.845 103.161 1.00 84.67 233 A 1 ATOM 1877 O O . MET A 0 233 . -95.593 -23.379 106.118 1.00 84.67 233 A 1 ATOM 1878 C CG . MET A 0 233 . -94.754 -24.580 101.895 1.00 84.67 233 A 1 ATOM 1879 S SD . MET A 0 233 . -95.873 -25.984 102.177 1.00 84.67 233 A 1 ATOM 1880 C CE . MET A 0 233 . -94.709 -27.189 102.861 1.00 84.67 233 A 1 ATOM 1881 N N . ALA A 0 234 . -94.369 -21.597 105.522 1.00 89.24 234 A 1 ATOM 1882 C CA . ALA A 0 234 . -94.133 -21.120 106.882 1.00 89.24 234 A 1 ATOM 1883 C C . ALA A 0 234 . -95.415 -20.557 107.520 1.00 89.24 234 A 1 ATOM 1884 C CB . ALA A 0 234 . -92.996 -20.092 106.863 1.00 89.24 234 A 1 ATOM 1885 O O . ALA A 0 234 . -95.739 -20.924 108.646 1.00 89.24 234 A 1 ATOM 1886 N N . GLU A 0 235 . -96.192 -19.747 106.796 1.00 89.20 235 A 1 ATOM 1887 C CA . GLU A 0 235 . -97.477 -19.224 107.273 1.00 89.20 235 A 1 ATOM 1888 C C . GLU A 0 235 . -98.518 -20.338 107.471 1.00 89.20 235 A 1 ATOM 1889 C CB . GLU A 0 235 . -98.032 -18.171 106.302 1.00 89.20 235 A 1 ATOM 1890 O O . GLU A 0 235 . -99.249 -20.328 108.457 1.00 89.20 235 A 1 ATOM 1891 C CG . GLU A 0 235 . -97.254 -16.842 106.303 1.00 89.20 235 A 1 ATOM 1892 C CD . GLU A 0 235 . -97.924 -15.751 105.447 1.00 89.20 235 A 1 ATOM 1893 O OE1 . GLU A 0 235 . -97.231 -14.738 105.153 1.00 89.20 235 A 1 ATOM 1894 O OE2 . GLU A 0 235 . -99.135 -15.901 105.141 1.00 89.20 235 A 1 ATOM 1895 N N . MET A 0 236 . -98.571 -21.337 106.585 1.00 85.36 236 A 1 ATOM 1896 C CA . MET A 0 236 . -99.453 -22.500 106.745 1.00 85.36 236 A 1 ATOM 1897 C C . MET A 0 236 . -99.021 -23.407 107.902 1.00 85.36 236 A 1 ATOM 1898 C CB . MET A 0 236 . -99.537 -23.291 105.431 1.00 85.36 236 A 1 ATOM 1899 O O . MET A 0 236 . -99.884 -23.942 108.593 1.00 85.36 236 A 1 ATOM 1900 C CG . MET A 0 236 . -100.380 -22.562 104.374 1.00 85.36 236 A 1 ATOM 1901 S SD . MET A 0 236 . -102.126 -22.286 104.804 1.00 85.36 236 A 1 ATOM 1902 C CE . MET A 0 236 . -102.748 -23.990 104.793 1.00 85.36 236 A 1 ATOM 1903 N N . ARG A 0 237 . -97.714 -23.548 108.165 1.00 89.38 237 A 1 ATOM 1904 C CA . ARG A 0 237 . -97.207 -24.214 109.378 1.00 89.38 237 A 1 ATOM 1905 C C . ARG A 0 237 . -97.548 -23.427 110.640 1.00 89.38 237 A 1 ATOM 1906 C CB . ARG A 0 237 . -95.693 -24.433 109.288 1.00 89.38 237 A 1 ATOM 1907 O O . ARG A 0 237 . -97.977 -24.040 111.605 1.00 89.38 237 A 1 ATOM 1908 C CG . ARG A 0 237 . -95.323 -25.612 108.380 1.00 89.38 237 A 1 ATOM 1909 C CD . ARG A 0 237 . -93.808 -25.604 108.160 1.00 89.38 237 A 1 ATOM 1910 N NE . ARG A 0 237 . -93.372 -26.706 107.285 1.00 89.38 237 A 1 ATOM 1911 N NH1 . ARG A 0 237 . -91.114 -26.347 107.501 1.00 89.38 237 A 1 ATOM 1912 N NH2 . ARG A 0 237 . -91.843 -27.987 106.180 1.00 89.38 237 A 1 ATOM 1913 C CZ . ARG A 0 237 . -92.118 -27.008 106.995 1.00 89.38 237 A 1 ATOM 1914 N N . ALA A 0 238 . -97.419 -22.100 110.625 1.00 88.91 238 A 1 ATOM 1915 C CA . ALA A 0 238 . -97.780 -21.248 111.756 1.00 88.91 238 A 1 ATOM 1916 C C . ALA A 0 238 . -99.286 -21.312 112.060 1.00 88.91 238 A 1 ATOM 1917 C CB . ALA A 0 238 . -97.306 -19.818 111.472 1.00 88.91 238 A 1 ATOM 1918 O O . ALA A 0 238 . -99.657 -21.530 113.206 1.00 88.91 238 A 1 ATOM 1919 N N . ARG A 0 239 . -100.153 -21.235 111.037 1.00 88.34 239 A 1 ATOM 1920 C CA . ARG A 0 239 . -101.608 -21.440 111.187 1.00 88.34 239 A 1 ATOM 1921 C C . ARG A 0 239 . -101.940 -22.845 111.693 1.00 88.34 239 A 1 ATOM 1922 C CB . ARG A 0 239 . -102.335 -21.174 109.857 1.00 88.34 239 A 1 ATOM 1923 O O . ARG A 0 239 . -102.816 -22.987 112.532 1.00 88.34 239 A 1 ATOM 1924 C CG . ARG A 0 239 . -102.343 -19.689 109.462 1.00 88.34 239 A 1 ATOM 1925 C CD . ARG A 0 239 . -102.943 -19.497 108.060 1.00 88.34 239 A 1 ATOM 1926 N NE . ARG A 0 239 . -102.674 -18.134 107.549 1.00 88.34 239 A 1 ATOM 1927 N NH1 . ARG A 0 239 . -101.525 -18.661 105.612 1.00 88.34 239 A 1 ATOM 1928 N NH2 . ARG A 0 239 . -101.548 -16.568 106.333 1.00 88.34 239 A 1 ATOM 1929 C CZ . ARG A 0 239 . -101.931 -17.801 106.503 1.00 88.34 239 A 1 ATOM 1930 N N . MET A 0 240 . -101.243 -23.878 111.214 1.00 84.52 240 A 1 ATOM 1931 C CA . MET A 0 240 . -101.439 -25.254 111.686 1.00 84.52 240 A 1 ATOM 1932 C C . MET A 0 240 . -100.973 -25.445 113.135 1.00 84.52 240 A 1 ATOM 1933 C CB . MET A 0 240 . -100.731 -26.226 110.734 1.00 84.52 240 A 1 ATOM 1934 O O . MET A 0 240 . -101.636 -26.161 113.875 1.00 84.52 240 A 1 ATOM 1935 C CG . MET A 0 240 . -100.978 -27.698 111.094 1.00 84.52 240 A 1 ATOM 1936 S SD . MET A 0 240 . -100.288 -28.897 109.913 1.00 84.52 240 A 1 ATOM 1937 C CE . MET A 0 240 . -101.326 -28.564 108.467 1.00 84.52 240 A 1 ATOM 1938 N N . GLN A 0 241 . -99.876 -24.802 113.546 1.00 87.13 241 A 1 ATOM 1939 C CA . GLN A 0 241 . -99.419 -24.813 114.935 1.00 87.13 241 A 1 ATOM 1940 C C . GLN A 0 241 . -100.411 -24.069 115.830 1.00 87.13 241 A 1 ATOM 1941 C CB . GLN A 0 241 . -97.998 -24.236 115.038 1.00 87.13 241 A 1 ATOM 1942 O O . GLN A 0 241 . -100.894 -24.664 116.779 1.00 87.13 241 A 1 ATOM 1943 C CG . GLN A 0 241 . -97.417 -24.386 116.455 1.00 87.13 241 A 1 ATOM 1944 C CD . GLN A 0 241 . -97.318 -25.843 116.898 1.00 87.13 241 A 1 ATOM 1945 N NE2 . GLN A 0 241 . -97.854 -26.208 118.038 1.00 87.13 241 A 1 ATOM 1946 O OE1 . GLN A 0 241 . -96.764 -26.683 116.199 1.00 87.13 241 A 1 ATOM 1947 N N . GLN A 0 242 . -100.823 -22.854 115.454 1.00 88.89 242 A 1 ATOM 1948 C CA . GLN A 0 242 . -101.866 -22.107 116.159 1.00 88.89 242 A 1 ATOM 1949 C C . GLN A 0 242 . -103.153 -22.935 116.299 1.00 88.89 242 A 1 ATOM 1950 C CB . GLN A 0 242 . -102.130 -20.785 115.416 1.00 88.89 242 A 1 ATOM 1951 O O . GLN A 0 242 . -103.720 -22.989 117.378 1.00 88.89 242 A 1 ATOM 1952 C CG . GLN A 0 242 . -103.176 -19.924 116.139 1.00 88.89 242 A 1 ATOM 1953 C CD . GLN A 0 242 . -103.594 -18.677 115.367 1.00 88.89 242 A 1 ATOM 1954 N NE2 . GLN A 0 242 . -104.749 -18.137 115.672 1.00 88.89 242 A 1 ATOM 1955 O OE1 . GLN A 0 242 . -102.920 -18.178 114.473 1.00 88.89 242 A 1 ATOM 1956 N N . GLN A 0 243 . -103.587 -23.643 115.250 1.00 84.25 243 A 1 ATOM 1957 C CA . GLN A 0 243 . -104.744 -24.539 115.340 1.00 84.25 243 A 1 ATOM 1958 C C . GLN A 0 243 . -104.515 -25.742 116.263 1.00 84.25 243 A 1 ATOM 1959 C CB . GLN A 0 243 . -105.148 -25.032 113.944 1.00 84.25 243 A 1 ATOM 1960 O O . GLN A 0 243 . -105.476 -26.215 116.856 1.00 84.25 243 A 1 ATOM 1961 C CG . GLN A 0 243 . -105.920 -23.954 113.178 1.00 84.25 243 A 1 ATOM 1962 C CD . GLN A 0 243 . -106.456 -24.456 111.842 1.00 84.25 243 A 1 ATOM 1963 N NE2 . GLN A 0 243 . -107.665 -24.074 111.493 1.00 84.25 243 A 1 ATOM 1964 O OE1 . GLN A 0 243 . -105.832 -25.186 111.082 1.00 84.25 243 A 1 ATOM 1965 N N . LEU A 0 244 . -103.290 -26.264 116.386 1.00 86.58 244 A 1 ATOM 1966 C CA . LEU A 0 244 . -102.962 -27.315 117.357 1.00 86.58 244 A 1 ATOM 1967 C C . LEU A 0 244 . -102.940 -26.768 118.788 1.00 86.58 244 A 1 ATOM 1968 C CB . LEU A 0 244 . -101.615 -27.972 117.001 1.00 86.58 244 A 1 ATOM 1969 O O . LEU A 0 244 . -103.440 -27.439 119.684 1.00 86.58 244 A 1 ATOM 1970 C CG . LEU A 0 244 . -101.666 -28.895 115.772 1.00 86.58 244 A 1 ATOM 1971 C CD1 . LEU A 0 244 . -100.245 -29.248 115.327 1.00 86.58 244 A 1 ATOM 1972 C CD2 . LEU A 0 244 . -102.405 -30.205 116.064 1.00 86.58 244 A 1 ATOM 1973 N N . ASP A 0 245 . -102.425 -25.555 118.982 1.00 86.52 245 A 1 ATOM 1974 C CA . ASP A 0 245 . -102.388 -24.862 120.270 1.00 86.52 245 A 1 ATOM 1975 C C . ASP A 0 245 . -103.820 -24.507 120.726 1.00 86.52 245 A 1 ATOM 1976 C CB . ASP A 0 245 . -101.472 -23.622 120.173 1.00 86.52 245 A 1 ATOM 1977 O O . ASP A 0 245 . -104.214 -24.855 121.833 1.00 86.52 245 A 1 ATOM 1978 C CG . ASP A 0 245 . -100.030 -23.901 119.699 1.00 86.52 245 A 1 ATOM 1979 O OD1 . ASP A 0 245 . -99.504 -25.020 119.911 1.00 86.52 245 A 1 ATOM 1980 O OD2 . ASP A 0 245 . -99.422 -22.990 119.089 1.00 86.52 245 A 1 ATOM 1981 N N . GLU A 0 246 . -104.657 -23.960 119.835 1.00 84.42 246 A 1 ATOM 1982 C CA . GLU A 0 246 . -106.101 -23.739 120.043 1.00 84.42 246 A 1 ATOM 1983 C C . GLU A 0 246 . -106.853 -25.055 120.322 1.00 84.42 246 A 1 ATOM 1984 C CB . GLU A 0 246 . -106.721 -23.078 118.792 1.00 84.42 246 A 1 ATOM 1985 O O . GLU A 0 246 . -107.746 -25.089 121.168 1.00 84.42 246 A 1 ATOM 1986 C CG . GLU A 0 246 . -106.384 -21.585 118.607 1.00 84.42 246 A 1 ATOM 1987 C CD . GLU A 0 246 . -106.805 -21.011 117.235 1.00 84.42 246 A 1 ATOM 1988 O OE1 . GLU A 0 246 . -106.488 -19.823 116.976 1.00 84.42 246 A 1 ATOM 1989 O OE2 . GLU A 0 246 . -107.425 -21.731 116.412 1.00 84.42 246 A 1 ATOM 1990 N N . TYR A 0 247 . -106.498 -26.160 119.650 1.00 82.16 247 A 1 ATOM 1991 C CA . TYR A 0 247 . -107.059 -27.484 119.958 1.00 82.16 247 A 1 ATOM 1992 C C . TYR A 0 247 . -106.592 -28.021 121.314 1.00 82.16 247 A 1 ATOM 1993 C CB . TYR A 0 247 . -106.740 -28.518 118.862 1.00 82.16 247 A 1 ATOM 1994 O O . TYR A 0 247 . -107.345 -28.771 121.933 1.00 82.16 247 A 1 ATOM 1995 C CG . TYR A 0 247 . -107.922 -28.884 117.982 1.00 82.16 247 A 1 ATOM 1996 C CD1 . TYR A 0 247 . -108.861 -29.830 118.436 1.00 82.16 247 A 1 ATOM 1997 C CD2 . TYR A 0 247 . -108.085 -28.289 116.717 1.00 82.16 247 A 1 ATOM 1998 C CE1 . TYR A 0 247 . -109.950 -30.195 117.620 1.00 82.16 247 A 1 ATOM 1999 C CE2 . TYR A 0 247 . -109.174 -28.641 115.899 1.00 82.16 247 A 1 ATOM 2000 O OH . TYR A 0 247 . -111.158 -29.939 115.558 1.00 82.16 247 A 1 ATOM 2001 C CZ . TYR A 0 247 . -110.107 -29.599 116.350 1.00 82.16 247 A 1 ATOM 2002 N N . GLN A 0 248 . -105.386 -27.673 121.769 1.00 83.56 248 A 1 ATOM 2003 C CA . GLN A 0 248 . -104.860 -28.071 123.072 1.00 83.56 248 A 1 ATOM 2004 C C . GLN A 0 248 . -105.506 -27.247 124.192 1.00 83.56 248 A 1 ATOM 2005 C CB . GLN A 0 248 . -103.325 -27.982 123.071 1.00 83.56 248 A 1 ATOM 2006 O O . GLN A 0 248 . -106.005 -27.838 125.141 1.00 83.56 248 A 1 ATOM 2007 C CG . GLN A 0 248 . -102.694 -28.543 124.355 1.00 83.56 248 A 1 ATOM 2008 C CD . GLN A 0 248 . -102.985 -30.027 124.576 1.00 83.56 248 A 1 ATOM 2009 N NE2 . GLN A 0 248 . -103.494 -30.408 125.726 1.00 83.56 248 A 1 ATOM 2010 O OE1 . GLN A 0 248 . -102.761 -30.876 123.721 1.00 83.56 248 A 1 ATOM 2011 N N . GLU A 0 249 . -105.623 -25.924 124.042 1.00 83.28 249 A 1 ATOM 2012 C CA . GLU A 0 249 . -106.398 -25.075 124.958 1.00 83.28 249 A 1 ATOM 2013 C C . GLU A 0 249 . -107.862 -25.529 125.027 1.00 83.28 249 A 1 ATOM 2014 C CB . GLU A 0 249 . -106.352 -23.602 124.518 1.00 83.28 249 A 1 ATOM 2015 O O . GLU A 0 249 . -108.417 -25.682 126.115 1.00 83.28 249 A 1 ATOM 2016 C CG . GLU A 0 249 . -104.988 -22.930 124.740 1.00 83.28 249 A 1 ATOM 2017 C CD . GLU A 0 249 . -105.000 -21.416 124.443 1.00 83.28 249 A 1 ATOM 2018 O OE1 . GLU A 0 249 . -103.960 -20.771 124.710 1.00 83.28 249 A 1 ATOM 2019 O OE2 . GLU A 0 249 . -106.048 -20.892 123.995 1.00 83.28 249 A 1 ATOM 2020 N N . LEU A 0 250 . -108.489 -25.826 123.881 1.00 84.80 250 A 1 ATOM 2021 C CA . LEU A 0 250 . -109.849 -26.361 123.844 1.00 84.80 250 A 1 ATOM 2022 C C . LEU A 0 250 . -109.935 -27.765 124.459 1.00 84.80 250 A 1 ATOM 2023 C CB . LEU A 0 250 . -110.372 -26.338 122.398 1.00 84.80 250 A 1 ATOM 2024 O O . LEU A 0 250 . -110.946 -28.071 125.086 1.00 84.80 250 A 1 ATOM 2025 C CG . LEU A 0 250 . -111.828 -26.815 122.237 1.00 84.80 250 A 1 ATOM 2026 C CD1 . LEU A 0 250 . -112.828 -25.942 123.001 1.00 84.80 250 A 1 ATOM 2027 C CD2 . LEU A 0 250 . -112.214 -26.793 120.757 1.00 84.80 250 A 1 ATOM 2028 N N . LEU A 0 251 . -108.913 -28.613 124.314 1.00 81.32 251 A 1 ATOM 2029 C CA . LEU A 0 251 . -108.848 -29.923 124.966 1.00 81.32 251 A 1 ATOM 2030 C C . LEU A 0 251 . -108.704 -29.782 126.484 1.00 81.32 251 A 1 ATOM 2031 C CB . LEU A 0 251 . -107.705 -30.762 124.362 1.00 81.32 251 A 1 ATOM 2032 O O . LEU A 0 251 . -109.386 -30.499 127.206 1.00 81.32 251 A 1 ATOM 2033 C CG . LEU A 0 251 . -107.507 -32.147 125.006 1.00 81.32 251 A 1 ATOM 2034 C CD1 . LEU A 0 251 . -108.747 -33.041 124.875 1.00 81.32 251 A 1 ATOM 2035 C CD2 . LEU A 0 251 . -106.341 -32.867 124.325 1.00 81.32 251 A 1 ATOM 2036 N N . ASP A 0 252 . -107.891 -28.846 126.965 1.00 83.58 252 A 1 ATOM 2037 C CA . ASP A 0 252 . -107.666 -28.598 128.389 1.00 83.58 252 A 1 ATOM 2038 C C . ASP A 0 252 . -108.908 -27.960 129.038 1.00 83.58 252 A 1 ATOM 2039 C CB . ASP A 0 252 . -106.392 -27.751 128.569 1.00 83.58 252 A 1 ATOM 2040 O O . ASP A 0 252 . -109.353 -28.410 130.095 1.00 83.58 252 A 1 ATOM 2041 C CG . ASP A 0 252 . -105.097 -28.476 128.151 1.00 83.58 252 A 1 ATOM 2042 O OD1 . ASP A 0 252 . -105.101 -29.726 128.037 1.00 83.58 252 A 1 ATOM 2043 O OD2 . ASP A 0 252 . -104.066 -27.794 127.973 1.00 83.58 252 A 1 ATOM 2044 N N . ILE A 0 253 . -109.569 -27.014 128.355 1.00 83.39 253 A 1 ATOM 2045 C CA . ILE A 0 253 . -110.900 -26.501 128.727 1.00 83.39 253 A 1 ATOM 2046 C C . ILE A 0 253 . -111.936 -27.631 128.704 1.00 83.39 253 A 1 ATOM 2047 C CB . ILE A 0 253 . -111.321 -25.337 127.795 1.00 83.39 253 A 1 ATOM 2048 O O . ILE A 0 253 . -112.757 -27.731 129.611 1.00 83.39 253 A 1 ATOM 2049 C CG1 . ILE A 0 253 . -110.447 -24.090 128.064 1.00 83.39 253 A 1 ATOM 2050 C CG2 . ILE A 0 253 . -112.812 -24.969 127.968 1.00 83.39 253 A 1 ATOM 2051 C CD1 . ILE A 0 253 . -110.539 -23.024 126.964 1.00 83.39 253 A 1 ATOM 2052 N N . LYS A 0 254 . -111.905 -28.516 127.703 1.00 84.74 254 A 1 ATOM 2053 C CA . LYS A 0 254 . -112.816 -29.664 127.602 1.00 84.74 254 A 1 ATOM 2054 C C . LYS A 0 254 . -112.528 -30.725 128.667 1.00 84.74 254 A 1 ATOM 2055 C CB . LYS A 0 254 . -112.792 -30.189 126.157 1.00 84.74 254 A 1 ATOM 2056 O O . LYS A 0 254 . -113.461 -31.403 129.076 1.00 84.74 254 A 1 ATOM 2057 C CG . LYS A 0 254 . -113.737 -31.361 125.866 1.00 84.74 254 A 1 ATOM 2058 C CD . LYS A 0 254 . -113.056 -32.719 126.063 1.00 84.74 254 A 1 ATOM 2059 C CE . LYS A 0 254 . -114.077 -33.823 125.806 1.00 84.74 254 A 1 ATOM 2060 N NZ . LYS A 0 254 . -113.525 -35.131 126.203 1.00 84.74 254 A 1 ATOM 2061 N N . LEU A 0 255 . -111.293 -30.862 129.147 1.00 80.73 255 A 1 ATOM 2062 C CA . LEU A 0 255 . -110.927 -31.715 130.281 1.00 80.73 255 A 1 ATOM 2063 C C . LEU A 0 255 . -111.371 -31.094 131.611 1.00 80.73 255 A 1 ATOM 2064 C CB . LEU A 0 255 . -109.411 -31.988 130.266 1.00 80.73 255 A 1 ATOM 2065 O O . LEU A 0 255 . -111.902 -31.809 132.455 1.00 80.73 255 A 1 ATOM 2066 C CG . LEU A 0 255 . -108.967 -33.030 129.221 1.00 80.73 255 A 1 ATOM 2067 C CD1 . LEU A 0 255 . -107.446 -33.009 129.076 1.00 80.73 255 A 1 ATOM 2068 C CD2 . LEU A 0 255 . -109.380 -34.452 129.616 1.00 80.73 255 A 1 ATOM 2069 N N . ALA A 0 256 . -111.241 -29.775 131.776 1.00 81.41 256 A 1 ATOM 2070 C CA . ALA A 0 256 . -111.803 -29.053 132.917 1.00 81.41 256 A 1 ATOM 2071 C C . ALA A 0 256 . -113.339 -29.160 132.943 1.00 81.41 256 A 1 ATOM 2072 C CB . ALA A 0 256 . -111.322 -27.598 132.871 1.00 81.41 256 A 1 ATOM 2073 O O . ALA A 0 256 . -113.909 -29.529 133.966 1.00 81.41 256 A 1 ATOM 2074 N N . LEU A 0 257 . -114.003 -28.959 131.800 1.00 76.95 257 A 1 ATOM 2075 C CA . LEU A 0 257 . -115.443 -29.169 131.647 1.00 76.95 257 A 1 ATOM 2076 C C . LEU A 0 257 . -115.836 -30.640 131.811 1.00 76.95 257 A 1 ATOM 2077 C CB . LEU A 0 257 . -115.925 -28.635 130.288 1.00 76.95 257 A 1 ATOM 2078 O O . LEU A 0 257 . -116.859 -30.896 132.423 1.00 76.95 257 A 1 ATOM 2079 C CG . LEU A 0 257 . -115.978 -27.100 130.183 1.00 76.95 257 A 1 ATOM 2080 C CD1 . LEU A 0 257 . -116.277 -26.714 128.732 1.00 76.95 257 A 1 ATOM 2081 C CD2 . LEU A 0 257 . -117.074 -26.492 131.061 1.00 76.95 257 A 1 ATOM 2082 N N . ASP A 0 258 . -115.053 -31.618 131.346 1.00 77.48 258 A 1 ATOM 2083 C CA . ASP A 0 258 . -115.302 -33.038 131.638 1.00 77.48 258 A 1 ATOM 2084 C C . ASP A 0 258 . -115.155 -33.332 133.139 1.00 77.48 258 A 1 ATOM 2085 C CB . ASP A 0 258 . -114.340 -33.965 130.873 1.00 77.48 258 A 1 ATOM 2086 O O . ASP A 0 258 . -115.890 -34.167 133.656 1.00 77.48 258 A 1 ATOM 2087 C CG . ASP A 0 258 . -114.746 -34.383 129.455 1.00 77.48 258 A 1 ATOM 2088 O OD1 . ASP A 0 258 . -115.908 -34.213 129.018 1.00 77.48 258 A 1 ATOM 2089 O OD2 . ASP A 0 258 . -113.878 -34.998 128.791 1.00 77.48 258 A 1 ATOM 2090 N N . MET A 0 259 . -114.248 -32.660 133.857 1.00 75.17 259 A 1 ATOM 2091 C CA . MET A 0 259 . -114.102 -32.781 135.313 1.00 75.17 259 A 1 ATOM 2092 C C . MET A 0 259 . -115.256 -32.113 136.068 1.00 75.17 259 A 1 ATOM 2093 C CB . MET A 0 259 . -112.756 -32.204 135.779 1.00 75.17 259 A 1 ATOM 2094 O O . MET A 0 259 . -115.778 -32.709 137.009 1.00 75.17 259 A 1 ATOM 2095 C CG . MET A 0 259 . -111.590 -33.155 135.491 1.00 75.17 259 A 1 ATOM 2096 S SD . MET A 0 259 . -109.942 -32.522 135.922 1.00 75.17 259 A 1 ATOM 2097 C CE . MET A 0 259 . -110.142 -32.143 137.684 1.00 75.17 259 A 1 ATOM 2098 N N . GLU A 0 260 . -115.704 -30.930 135.646 1.00 80.17 260 A 1 ATOM 2099 C CA . GLU A 0 260 . -116.911 -30.283 136.171 1.00 80.17 260 A 1 ATOM 2100 C C . GLU A 0 260 . -118.153 -31.125 135.868 1.00 80.17 260 A 1 ATOM 2101 C CB . GLU A 0 260 . -117.081 -28.876 135.584 1.00 80.17 260 A 1 ATOM 2102 O O . GLU A 0 260 . -118.918 -31.436 136.773 1.00 80.17 260 A 1 ATOM 2103 C CG . GLU A 0 260 . -116.082 -27.866 136.168 1.00 80.17 260 A 1 ATOM 2104 C CD . GLU A 0 260 . -116.279 -26.442 135.623 1.00 80.17 260 A 1 ATOM 2105 O OE1 . GLU A 0 260 . -115.435 -25.584 135.963 1.00 80.17 260 A 1 ATOM 2106 O OE2 . GLU A 0 260 . -117.287 -26.205 134.915 1.00 80.17 260 A 1 ATOM 2107 N N . ILE A 0 261 . -118.317 -31.596 134.631 1.00 71.04 261 A 1 ATOM 2108 C CA . ILE A 0 261 . -119.375 -32.527 134.223 1.00 71.04 261 A 1 ATOM 2109 C C . ILE A 0 261 . -119.241 -33.857 134.967 1.00 71.04 261 A 1 ATOM 2110 C CB . ILE A 0 261 . -119.403 -32.709 132.684 1.00 71.04 261 A 1 ATOM 2111 O O . ILE A 0 261 . -120.267 -34.461 135.242 1.00 71.04 261 A 1 ATOM 2112 C CG1 . ILE A 0 261 . -119.889 -31.403 132.007 1.00 71.04 261 A 1 ATOM 2113 C CG2 . ILE A 0 261 . -120.311 -33.877 132.241 1.00 71.04 261 A 1 ATOM 2114 C CD1 . ILE A 0 261 . -119.608 -31.343 130.499 1.00 71.04 261 A 1 ATOM 2115 N N . HIS A 0 262 . -118.049 -34.320 135.358 1.00 76.97 262 A 1 ATOM 2116 C CA . HIS A 0 262 . -117.907 -35.510 136.202 1.00 76.97 262 A 1 ATOM 2117 C C . HIS A 0 262 . -118.234 -35.224 137.677 1.00 76.97 262 A 1 ATOM 2118 C CB . HIS A 0 262 . -116.533 -36.177 136.033 1.00 76.97 262 A 1 ATOM 2119 O O . HIS A 0 262 . -118.749 -36.109 138.356 1.00 76.97 262 A 1 ATOM 2120 C CG . HIS A 0 262 . -116.468 -37.601 136.548 1.00 76.97 262 A 1 ATOM 2121 C CD2 . HIS A 0 262 . -115.383 -38.433 136.482 1.00 76.97 262 A 1 ATOM 2122 N ND1 . HIS A 0 262 . -117.504 -38.347 137.072 1.00 76.97 262 A 1 ATOM 2123 C CE1 . HIS A 0 262 . -117.063 -39.592 137.298 1.00 76.97 262 A 1 ATOM 2124 N NE2 . HIS A 0 262 . -115.760 -39.687 136.985 1.00 76.97 262 A 1 ATOM 2125 N N . ALA A 0 263 . -118.016 -34.005 138.175 1.00 70.06 263 A 1 ATOM 2126 C CA . ALA A 0 263 . -118.471 -33.579 139.498 1.00 70.06 263 A 1 ATOM 2127 C C . ALA A 0 263 . -120.001 -33.424 139.538 1.00 70.06 263 A 1 ATOM 2128 C CB . ALA A 0 263 . -117.737 -32.292 139.893 1.00 70.06 263 A 1 ATOM 2129 O O . ALA A 0 263 . -120.648 -33.994 140.417 1.00 70.06 263 A 1 ATOM 2130 N N . TYR A 0 264 . -120.590 -32.754 138.541 1.00 69.45 264 A 1 ATOM 2131 C CA . TYR A 0 264 . -122.036 -32.685 138.342 1.00 69.45 264 A 1 ATOM 2132 C C . TYR A 0 264 . -122.623 -34.076 138.117 1.00 69.45 264 A 1 ATOM 2133 C CB . TYR A 0 264 . -122.395 -31.745 137.180 1.00 69.45 264 A 1 ATOM 2134 O O . TYR A 0 264 . -123.596 -34.406 138.779 1.00 69.45 264 A 1 ATOM 2135 C CG . TYR A 0 264 . -122.113 -30.275 137.438 1.00 69.45 264 A 1 ATOM 2136 C CD1 . TYR A 0 264 . -122.683 -29.633 138.557 1.00 69.45 264 A 1 ATOM 2137 C CD2 . TYR A 0 264 . -121.292 -29.542 136.557 1.00 69.45 264 A 1 ATOM 2138 C CE1 . TYR A 0 264 . -122.400 -28.277 138.813 1.00 69.45 264 A 1 ATOM 2139 C CE2 . TYR A 0 264 . -121.000 -28.189 136.814 1.00 69.45 264 A 1 ATOM 2140 O OH . TYR A 0 264 . -121.257 -26.256 138.211 1.00 69.45 264 A 1 ATOM 2141 C CZ . TYR A 0 264 . -121.548 -27.557 137.949 1.00 69.45 264 A 1 ATOM 2142 N N . ARG A 0 265 . -122.005 -34.935 137.293 1.00 63.62 265 A 1 ATOM 2143 C CA . ARG A 0 265 . -122.398 -36.345 137.168 1.00 63.62 265 A 1 ATOM 2144 C C . ARG A 0 265 . -122.230 -37.107 138.465 1.00 63.62 265 A 1 ATOM 2145 C CB . ARG A 0 265 . -121.655 -37.105 136.065 1.00 63.62 265 A 1 ATOM 2146 O O . ARG A 0 265 . -123.098 -37.892 138.737 1.00 63.62 265 A 1 ATOM 2147 C CG . ARG A 0 265 . -122.270 -36.930 134.674 1.00 63.62 265 A 1 ATOM 2148 C CD . ARG A 0 265 . -121.517 -37.840 133.699 1.00 63.62 265 A 1 ATOM 2149 N NE . ARG A 0 265 . -121.970 -37.623 132.312 1.00 63.62 265 A 1 ATOM 2150 N NH1 . ARG A 0 265 . -119.908 -37.533 131.297 1.00 63.62 265 A 1 ATOM 2151 N NH2 . ARG A 0 265 . -121.750 -37.167 130.095 1.00 63.62 265 A 1 ATOM 2152 C CZ . ARG A 0 265 . -121.209 -37.448 131.247 1.00 63.62 265 A 1 ATOM 2153 N N . LYS A 0 266 . -121.237 -36.886 139.326 1.00 63.20 266 A 1 ATOM 2154 C CA . LYS A 0 266 . -121.223 -37.571 140.635 1.00 63.20 266 A 1 ATOM 2155 C C . LYS A 0 266 . -122.359 -37.116 141.550 1.00 63.20 266 A 1 ATOM 2156 C CB . LYS A 0 266 . -119.868 -37.419 141.329 1.00 63.20 266 A 1 ATOM 2157 O O . LYS A 0 266 . -122.862 -37.917 142.332 1.00 63.20 266 A 1 ATOM 2158 C CG . LYS A 0 266 . -118.952 -38.572 140.916 1.00 63.20 266 A 1 ATOM 2159 C CD . LYS A 0 266 . -117.683 -38.570 141.766 1.00 63.20 266 A 1 ATOM 2160 C CE . LYS A 0 266 . -116.905 -39.850 141.464 1.00 63.20 266 A 1 ATOM 2161 N NZ . LYS A 0 266 . -115.713 -39.965 142.332 1.00 63.20 266 A 1 ATOM 2162 N N . LEU A 0 267 . -122.760 -35.850 141.447 1.00 60.08 267 A 1 ATOM 2163 C CA . LEU A 0 267 . -123.897 -35.301 142.183 1.00 60.08 267 A 1 ATOM 2164 C C . LEU A 0 267 . -125.236 -35.823 141.626 1.00 60.08 267 A 1 ATOM 2165 C CB . LEU A 0 267 . -123.789 -33.762 142.141 1.00 60.08 267 A 1 ATOM 2166 O O . LEU A 0 267 . -126.117 -36.186 142.398 1.00 60.08 267 A 1 ATOM 2167 C CG . LEU A 0 267 . -124.425 -33.061 143.352 1.00 60.08 267 A 1 ATOM 2168 C CD1 . LEU A 0 267 . -123.582 -33.247 144.620 1.00 60.08 267 A 1 ATOM 2169 C CD2 . LEU A 0 267 . -124.517 -31.558 143.081 1.00 60.08 267 A 1 ATOM 2170 N N . LEU A 0 268 . -125.352 -35.911 140.297 1.00 50.64 268 A 1 ATOM 2171 C CA . LEU A 0 268 . -126.528 -36.387 139.567 1.00 50.64 268 A 1 ATOM 2172 C C . LEU A 0 268 . -126.615 -37.913 139.490 1.00 50.64 268 A 1 ATOM 2173 C CB . LEU A 0 268 . -126.574 -35.741 138.169 1.00 50.64 268 A 1 ATOM 2174 O O . LEU A 0 268 . -127.705 -38.416 139.626 1.00 50.64 268 A 1 ATOM 2175 C CG . LEU A 0 268 . -127.234 -34.348 138.199 1.00 50.64 268 A 1 ATOM 2176 C CD1 . LEU A 0 268 . -126.585 -33.385 137.205 1.00 50.64 268 A 1 ATOM 2177 C CD2 . LEU A 0 268 . -128.721 -34.446 137.855 1.00 50.64 268 A 1 ATOM 2178 N N . GLU A 0 269 . -125.531 -38.677 139.392 1.00 54.39 269 A 1 ATOM 2179 C CA . GLU A 0 269 . -125.501 -40.153 139.433 1.00 54.39 269 A 1 ATOM 2180 C C . GLU A 0 269 . -125.954 -40.649 140.813 1.00 54.39 269 A 1 ATOM 2181 C CB . GLU A 0 269 . -124.102 -40.709 139.063 1.00 54.39 269 A 1 ATOM 2182 O O . GLU A 0 269 . -126.730 -41.598 140.891 1.00 54.39 269 A 1 ATOM 2183 C CG . GLU A 0 269 . -123.779 -40.596 137.551 1.00 54.39 269 A 1 ATOM 2184 C CD . GLU A 0 269 . -122.281 -40.687 137.167 1.00 54.39 269 A 1 ATOM 2185 O OE1 . GLU A 0 269 . -121.995 -40.648 135.944 1.00 54.39 269 A 1 ATOM 2186 O OE2 . GLU A 0 269 . -121.396 -40.746 138.057 1.00 54.39 269 A 1 ATOM 2187 N N . GLY A 0 270 . -125.610 -39.933 141.893 1.00 54.86 270 A 1 ATOM 2188 C CA . GLY A 0 270 . -126.216 -40.133 143.219 1.00 54.86 270 A 1 ATOM 2189 C C . GLY A 0 270 . -127.726 -39.832 143.284 1.00 54.86 270 A 1 ATOM 2190 O O . GLY A 0 270 . -128.394 -40.225 144.239 1.00 54.86 270 A 1 ATOM 2191 N N . GLU A 0 271 . -128.280 -39.176 142.262 1.00 46.36 271 A 1 ATOM 2192 C CA . GLU A 0 271 . -129.704 -38.870 142.083 1.00 46.36 271 A 1 ATOM 2193 C C . GLU A 0 271 . -130.331 -39.563 140.836 1.00 46.36 271 A 1 ATOM 2194 C CB . GLU A 0 271 . -129.870 -37.333 142.146 1.00 46.36 271 A 1 ATOM 2195 O O . GLU A 0 271 . -131.548 -39.537 140.650 1.00 46.36 271 A 1 ATOM 2196 C CG . GLU A 0 271 . -131.347 -36.920 142.198 1.00 46.36 271 A 1 ATOM 2197 C CD . GLU A 0 271 . -131.685 -35.631 142.969 1.00 46.36 271 A 1 ATOM 2198 O OE1 . GLU A 0 271 . -132.902 -35.505 143.277 1.00 46.36 271 A 1 ATOM 2199 O OE2 . GLU A 0 271 . -130.797 -34.815 143.283 1.00 46.36 271 A 1 ATOM 2200 N N . GLU A 0 272 . -129.530 -40.279 140.036 1.00 39.03 272 A 1 ATOM 2201 C CA . GLU A 0 272 . -129.867 -40.953 138.770 1.00 39.03 272 A 1 ATOM 2202 C C . GLU A 0 272 . -129.624 -42.475 138.832 1.00 39.03 272 A 1 ATOM 2203 C CB . GLU A 0 272 . -129.151 -40.319 137.558 1.00 39.03 272 A 1 ATOM 2204 O O . GLU A 0 272 . -130.202 -43.218 138.037 1.00 39.03 272 A 1 ATOM 2205 C CG . GLU A 0 272 . -129.709 -38.939 137.158 1.00 39.03 272 A 1 ATOM 2206 C CD . GLU A 0 272 . -128.949 -38.264 135.996 1.00 39.03 272 A 1 ATOM 2207 O OE1 . GLU A 0 272 . -129.443 -37.212 135.525 1.00 39.03 272 A 1 ATOM 2208 O OE2 . GLU A 0 272 . -127.896 -38.786 135.561 1.00 39.03 272 A 1 ATOM 2209 N N . GLU A 0 273 . -128.988 -42.997 139.890 1.00 40.84 273 A 1 ATOM 2210 C CA . GLU A 0 273 . -129.328 -44.336 140.409 1.00 40.84 273 A 1 ATOM 2211 C C . GLU A 0 273 . -130.839 -44.437 140.714 1.00 40.84 273 A 1 ATOM 2212 C CB . GLU A 0 273 . -128.510 -44.679 141.669 1.00 40.84 273 A 1 ATOM 2213 O O . GLU A 0 273 . -131.437 -45.512 140.607 1.00 40.84 273 A 1 ATOM 2214 C CG . GLU A 0 273 . -127.058 -45.081 141.351 1.00 40.84 273 A 1 ATOM 2215 C CD . GLU A 0 273 . -126.358 -45.799 142.521 1.00 40.84 273 A 1 ATOM 2216 O OE1 . GLU A 0 273 . -125.461 -46.624 142.228 1.00 40.84 273 A 1 ATOM 2217 O OE2 . GLU A 0 273 . -126.754 -45.584 143.690 1.00 40.84 273 A 1 ATOM 2218 N N . ARG A 0 274 . -131.483 -43.292 140.987 1.00 44.87 274 A 1 ATOM 2219 C CA . ARG A 0 274 . -132.940 -43.116 141.087 1.00 44.87 274 A 1 ATOM 2220 C C . ARG A 0 274 . -133.655 -43.034 139.719 1.00 44.87 274 A 1 ATOM 2221 C CB . ARG A 0 274 . -133.195 -41.846 141.928 1.00 44.87 274 A 1 ATOM 2222 O O . ARG A 0 274 . -134.876 -43.170 139.696 1.00 44.87 274 A 1 ATOM 2223 C CG . ARG A 0 274 . -134.425 -41.897 142.844 1.00 44.87 274 A 1 ATOM 2224 C CD . ARG A 0 274 . -134.581 -40.585 143.637 1.00 44.87 274 A 1 ATOM 2225 N NE . ARG A 0 274 . -134.869 -39.430 142.757 1.00 44.87 274 A 1 ATOM 2226 N NH1 . ARG A 0 274 . -134.142 -37.740 144.147 1.00 44.87 274 A 1 ATOM 2227 N NH2 . ARG A 0 274 . -134.736 -37.241 142.099 1.00 44.87 274 A 1 ATOM 2228 C CZ . ARG A 0 274 . -134.599 -38.159 143.007 1.00 44.87 274 A 1 ATOM 2229 N N . LEU A 0 275 . -132.944 -42.780 138.605 1.00 38.93 275 A 1 ATOM 2230 C CA . LEU A 0 275 . -133.473 -42.364 137.282 1.00 38.93 275 A 1 ATOM 2231 C C . LEU A 0 275 . -132.595 -42.825 136.072 1.00 38.93 275 A 1 ATOM 2232 C CB . LEU A 0 275 . -133.662 -40.823 137.261 1.00 38.93 275 A 1 ATOM 2233 O O . LEU A 0 275 . -132.163 -42.024 135.249 1.00 38.93 275 A 1 ATOM 2234 C CG . LEU A 0 275 . -134.689 -40.214 138.235 1.00 38.93 275 A 1 ATOM 2235 C CD1 . LEU A 0 275 . -134.619 -38.687 138.185 1.00 38.93 275 A 1 ATOM 2236 C CD2 . LEU A 0 275 . -136.124 -40.626 137.895 1.00 38.93 275 A 1 ATOM 2237 N N . ARG A 0 276 . -132.341 -44.134 135.932 1.00 36.71 276 A 1 ATOM 2238 C CA . ARG A 0 276 . -131.439 -44.753 134.920 1.00 36.71 276 A 1 ATOM 2239 C C . ARG A 0 276 . -131.749 -44.449 133.421 1.00 36.71 276 A 1 ATOM 2240 C CB . ARG A 0 276 . -131.564 -46.289 135.061 1.00 36.71 276 A 1 ATOM 2241 O O . ARG A 0 276 . -132.748 -44.980 132.946 1.00 36.71 276 A 1 ATOM 2242 C CG . ARG A 0 276 . -131.282 -46.952 136.417 1.00 36.71 276 A 1 ATOM 2243 C CD . ARG A 0 276 . -131.720 -48.420 136.267 1.00 36.71 276 A 1 ATOM 2244 N NE . ARG A 0 276 . -131.342 -49.254 137.418 1.00 36.71 276 A 1 ATOM 2245 N NH1 . ARG A 0 276 . -131.793 -51.292 136.448 1.00 36.71 276 A 1 ATOM 2246 N NH2 . ARG A 0 276 . -130.916 -51.209 138.500 1.00 36.71 276 A 1 ATOM 2247 C CZ . ARG A 0 276 . -131.354 -50.576 137.450 1.00 36.71 276 A 1 ATOM 2248 N N . LEU A 0 277 . -130.851 -43.819 132.629 1.00 32.15 277 A 1 ATOM 2249 C CA . LEU A 0 277 . -130.709 -43.965 131.139 1.00 32.15 277 A 1 ATOM 2250 C C . LEU A 0 277 . -129.339 -43.444 130.581 1.00 32.15 277 A 1 ATOM 2251 C CB . LEU A 0 277 . -131.864 -43.263 130.372 1.00 32.15 277 A 1 ATOM 2252 O O . LEU A 0 277 . -128.670 -42.679 131.261 1.00 32.15 277 A 1 ATOM 2253 C CG . LEU A 0 277 . -133.196 -44.029 130.163 1.00 32.15 277 A 1 ATOM 2254 C CD1 . LEU A 0 277 . -134.012 -43.350 129.061 1.00 32.15 277 A 1 ATOM 2255 C CD2 . LEU A 0 277 . -133.019 -45.495 129.742 1.00 32.15 277 A 1 ATOM 2256 N N . SER A 0 278 . -128.899 -43.851 129.361 1.00 29.80 278 A 1 ATOM 2257 C CA . SER A 0 278 . -127.580 -43.482 128.744 1.00 29.80 278 A 1 ATOM 2258 C C . SER A 0 278 . -127.494 -43.632 127.173 1.00 29.80 278 A 1 ATOM 2259 C CB . SER A 0 278 . -126.504 -44.348 129.417 1.00 29.80 278 A 1 ATOM 2260 O O . SER A 0 278 . -128.300 -44.401 126.645 1.00 29.80 278 A 1 ATOM 2261 O OG . SER A 0 278 . -125.202 -43.978 129.022 1.00 29.80 278 A 1 ATOM 2262 N N . PRO A 0 279 . -126.585 -42.946 126.398 1.00 52.78 279 A 1 ATOM 2263 C CA . PRO A 0 279 . -126.603 -42.826 124.899 1.00 52.78 279 A 1 ATOM 2264 C C . PRO A 0 279 . -125.294 -43.194 124.088 1.00 52.78 279 A 1 ATOM 2265 C CB . PRO A 0 279 . -126.869 -41.327 124.743 1.00 52.78 279 A 1 ATOM 2266 O O . PRO A 0 279 . -124.267 -43.473 124.702 1.00 52.78 279 A 1 ATOM 2267 C CG . PRO A 0 279 . -125.946 -40.715 125.805 1.00 52.78 279 A 1 ATOM 2268 C CD . PRO A 0 279 . -125.823 -41.797 126.884 1.00 52.78 279 A 1 ATOM 2269 N N . SER A 0 280 . -125.266 -43.160 122.717 1.00 34.28 280 A 1 ATOM 2270 C CA . SER A 0 280 . -124.025 -43.284 121.847 1.00 34.28 280 A 1 ATOM 2271 C C . SER A 0 280 . -124.105 -42.929 120.300 1.00 34.28 280 A 1 ATOM 2272 C CB . SER A 0 280 . -123.467 -44.711 121.955 1.00 34.28 280 A 1 ATOM 2273 O O . SER A 0 280 . -125.225 -42.834 119.802 1.00 34.28 280 A 1 ATOM 2274 O OG . SER A 0 280 . -122.593 -44.775 123.060 1.00 34.28 280 A 1 ATOM 2275 N N . PRO A 0 281 . -122.969 -42.722 119.531 1.00 53.30 281 A 1 ATOM 2276 C CA . PRO A 0 281 . -122.899 -42.054 118.175 1.00 53.30 281 A 1 ATOM 2277 C C . PRO A 0 281 . -121.836 -42.545 117.076 1.00 53.30 281 A 1 ATOM 2278 C CB . PRO A 0 281 . -122.515 -40.640 118.642 1.00 53.30 281 A 1 ATOM 2279 O O . PRO A 0 281 . -121.238 -43.607 117.226 1.00 53.30 281 A 1 ATOM 2280 C CG . PRO A 0 281 . -121.527 -40.885 119.798 1.00 53.30 281 A 1 ATOM 2281 C CD . PRO A 0 281 . -121.690 -42.370 120.133 1.00 53.30 281 A 1 ATOM 2282 N N . THR A 0 282 . -121.507 -41.715 116.029 1.00 38.71 282 A 1 ATOM 2283 C CA . THR A 0 282 . -120.335 -41.701 115.028 1.00 38.71 282 A 1 ATOM 2284 C C . THR A 0 282 . -120.450 -42.454 113.641 1.00 38.71 282 A 1 ATOM 2285 C CB . THR A 0 282 . -118.985 -41.950 115.720 1.00 38.71 282 A 1 ATOM 2286 O O . THR A 0 282 . -121.463 -43.115 113.463 1.00 38.71 282 A 1 ATOM 2287 C CG2 . THR A 0 282 . -118.770 -41.195 117.030 1.00 38.71 282 A 1 ATOM 2288 O OG1 . THR A 0 282 . -118.813 -43.318 115.975 1.00 38.71 282 A 1 ATOM 2289 N N . SER A 0 283 . -119.586 -42.415 112.564 1.00 40.77 283 A 1 ATOM 2290 C CA . SER A 0 283 . -118.218 -41.857 112.216 1.00 40.77 283 A 1 ATOM 2291 C C . SER A 0 283 . -117.791 -41.877 110.675 1.00 40.77 283 A 1 ATOM 2292 C CB . SER A 0 283 . -117.169 -42.750 112.895 1.00 40.77 283 A 1 ATOM 2293 O O . SER A 0 283 . -118.453 -42.552 109.896 1.00 40.77 283 A 1 ATOM 2294 O OG . SER A 0 283 . -115.988 -42.009 113.139 1.00 40.77 283 A 1 ATOM 2295 N N . GLN A 0 284 . -116.610 -41.297 110.285 1.00 41.38 284 A 1 ATOM 2296 C CA . GLN A 0 284 . -115.681 -41.548 109.092 1.00 41.38 284 A 1 ATOM 2297 C C . GLN A 0 284 . -115.964 -41.080 107.603 1.00 41.38 284 A 1 ATOM 2298 C CB . GLN A 0 284 . -115.309 -43.047 109.093 1.00 41.38 284 A 1 ATOM 2299 O O . GLN A 0 284 . -117.124 -40.931 107.251 1.00 41.38 284 A 1 ATOM 2300 C CG . GLN A 0 284 . -114.362 -43.417 110.246 1.00 41.38 284 A 1 ATOM 2301 C CD . GLN A 0 284 . -113.508 -44.625 109.895 1.00 41.38 284 A 1 ATOM 2302 N NE2 . GLN A 0 284 . -114.033 -45.825 109.992 1.00 41.38 284 A 1 ATOM 2303 O OE1 . GLN A 0 284 . -112.359 -44.494 109.492 1.00 41.38 284 A 1 ATOM 2304 N N . ARG A 0 285 . -115.009 -40.915 106.613 1.00 40.03 285 A 1 ATOM 2305 C CA . ARG A 0 285 . -113.543 -40.495 106.563 1.00 40.03 285 A 1 ATOM 2306 C C . ARG A 0 285 . -112.921 -39.918 105.206 1.00 40.03 285 A 1 ATOM 2307 C CB . ARG A 0 285 . -112.590 -41.500 107.242 1.00 40.03 285 A 1 ATOM 2308 O O . ARG A 0 285 . -113.241 -38.783 104.887 1.00 40.03 285 A 1 ATOM 2309 C CG . ARG A 0 285 . -111.466 -40.736 107.963 1.00 40.03 285 A 1 ATOM 2310 C CD . ARG A 0 285 . -110.472 -41.667 108.661 1.00 40.03 285 A 1 ATOM 2311 N NE . ARG A 0 285 . -109.565 -42.321 107.699 1.00 40.03 285 A 1 ATOM 2312 N NH1 . ARG A 0 285 . -109.829 -44.520 108.370 1.00 40.03 285 A 1 ATOM 2313 N NH2 . ARG A 0 285 . -108.270 -44.002 106.882 1.00 40.03 285 A 1 ATOM 2314 C CZ . ARG A 0 285 . -109.235 -43.603 107.661 1.00 40.03 285 A 1 ATOM 2315 N N . SER A 0 286 . -111.916 -40.533 104.500 1.00 44.22 286 A 1 ATOM 2316 C CA . SER A 0 286 . -110.873 -39.852 103.605 1.00 44.22 286 A 1 ATOM 2317 C C . SER A 0 286 . -109.990 -40.806 102.686 1.00 44.22 286 A 1 ATOM 2318 C CB . SER A 0 286 . -109.925 -39.161 104.588 1.00 44.22 286 A 1 ATOM 2319 O O . SER A 0 286 . -110.107 -41.995 102.957 1.00 44.22 286 A 1 ATOM 2320 O OG . SER A 0 286 . -109.137 -40.141 105.260 1.00 44.22 286 A 1 ATOM 2321 N N . ARG A 0 287 . -108.995 -40.532 101.760 1.00 43.01 287 A 1 ATOM 2322 C CA . ARG A 0 287 . -108.184 -39.380 101.160 1.00 43.01 287 A 1 ATOM 2323 C C . ARG A 0 287 . -107.113 -39.848 100.065 1.00 43.01 287 A 1 ATOM 2324 C CB . ARG A 0 287 . -107.312 -38.761 102.285 1.00 43.01 287 A 1 ATOM 2325 O O . ARG A 0 287 . -106.663 -40.979 100.198 1.00 43.01 287 A 1 ATOM 2326 C CG . ARG A 0 287 . -107.440 -37.240 102.470 1.00 43.01 287 A 1 ATOM 2327 C CD . ARG A 0 287 . -106.651 -36.835 103.729 1.00 43.01 287 A 1 ATOM 2328 N NE . ARG A 0 287 . -106.749 -35.393 104.037 1.00 43.01 287 A 1 ATOM 2329 N NH1 . ARG A 0 287 . -105.597 -35.438 106.033 1.00 43.01 287 A 1 ATOM 2330 N NH2 . ARG A 0 287 . -106.414 -33.509 105.287 1.00 43.01 287 A 1 ATOM 2331 C CZ . ARG A 0 287 . -106.256 -34.790 105.112 1.00 43.01 287 A 1 ATOM 2332 N N . GLY A 0 288 . -106.552 -38.989 99.155 1.00 39.38 288 A 1 ATOM 2333 C CA . GLY A 0 288 . -105.171 -39.093 98.500 1.00 39.38 288 A 1 ATOM 2334 C C . GLY A 0 288 . -105.015 -39.226 96.931 1.00 39.38 288 A 1 ATOM 2335 O O . GLY A 0 288 . -106.044 -39.419 96.300 1.00 39.38 288 A 1 ATOM 2336 N N . ARG A 0 289 . -103.839 -39.193 96.204 1.00 39.79 289 A 1 ATOM 2337 C CA . ARG A 0 289 . -102.466 -38.542 96.334 1.00 39.79 289 A 1 ATOM 2338 C C . ARG A 0 289 . -101.410 -38.802 95.151 1.00 39.79 289 A 1 ATOM 2339 C CB . ARG A 0 289 . -101.790 -39.073 97.622 1.00 39.79 289 A 1 ATOM 2340 O O . ARG A 0 289 . -101.121 -39.965 94.912 1.00 39.79 289 A 1 ATOM 2341 C CG . ARG A 0 289 . -100.663 -38.166 98.148 1.00 39.79 289 A 1 ATOM 2342 C CD . ARG A 0 289 . -99.634 -38.937 98.997 1.00 39.79 289 A 1 ATOM 2343 N NE . ARG A 0 289 . -98.368 -39.158 98.261 1.00 39.79 289 A 1 ATOM 2344 N NH1 . ARG A 0 289 . -97.052 -37.585 99.311 1.00 39.79 289 A 1 ATOM 2345 N NH2 . ARG A 0 289 . -96.225 -38.729 97.593 1.00 39.79 289 A 1 ATOM 2346 C CZ . ARG A 0 289 . -97.226 -38.498 98.395 1.00 39.79 289 A 1 ATOM 2347 N N . ALA A 0 290 . -100.682 -37.775 94.612 1.00 38.08 290 A 1 ATOM 2348 C CA . ALA A 0 290 . -99.284 -37.752 93.982 1.00 38.08 290 A 1 ATOM 2349 C C . ALA A 0 290 . -98.918 -38.508 92.637 1.00 38.08 290 A 1 ATOM 2350 C CB . ALA A 0 290 . -98.319 -38.161 95.101 1.00 38.08 290 A 1 ATOM 2351 O O . ALA A 0 290 . -99.791 -39.198 92.133 1.00 38.08 290 A 1 ATOM 2352 N N . SER A 0 291 . -97.674 -38.549 92.044 1.00 39.81 291 A 1 ATOM 2353 C CA . SER A 0 291 . -96.534 -37.613 91.622 1.00 39.81 291 A 1 ATOM 2354 C C . SER A 0 291 . -95.311 -38.450 91.022 1.00 39.81 291 A 1 ATOM 2355 C CB . SER A 0 291 . -96.077 -36.707 92.777 1.00 39.81 291 A 1 ATOM 2356 O O . SER A 0 291 . -95.440 -39.667 91.098 1.00 39.81 291 A 1 ATOM 2357 O OG . SER A 0 291 . -95.175 -37.327 93.671 1.00 39.81 291 A 1 ATOM 2358 N N . SER A 0 292 . -94.112 -38.068 90.465 1.00 40.35 292 A 1 ATOM 2359 C CA . SER A 0 292 . -93.373 -36.871 89.892 1.00 40.35 292 A 1 ATOM 2360 C C . SER A 0 292 . -91.910 -37.217 89.338 1.00 40.35 292 A 1 ATOM 2361 C CB . SER A 0 292 . -93.230 -35.766 90.956 1.00 40.35 292 A 1 ATOM 2362 O O . SER A 0 292 . -91.455 -38.326 89.594 1.00 40.35 292 A 1 ATOM 2363 O OG . SER A 0 292 . -92.974 -36.271 92.258 1.00 40.35 292 A 1 ATOM 2364 N N . HIS A 0 293 . -91.139 -36.274 88.700 1.00 44.49 293 A 1 ATOM 2365 C CA . HIS A 0 293 . -89.648 -36.248 88.325 1.00 44.49 293 A 1 ATOM 2366 C C . HIS A 0 293 . -89.171 -36.829 86.932 1.00 44.49 293 A 1 ATOM 2367 C CB . HIS A 0 293 . -88.783 -36.697 89.518 1.00 44.49 293 A 1 ATOM 2368 O O . HIS A 0 293 . -90.033 -37.375 86.255 1.00 44.49 293 A 1 ATOM 2369 C CG . HIS A 0 293 . -89.222 -36.100 90.833 1.00 44.49 293 A 1 ATOM 2370 C CD2 . HIS A 0 293 . -89.875 -36.760 91.838 1.00 44.49 293 A 1 ATOM 2371 N ND1 . HIS A 0 293 . -89.157 -34.772 91.195 1.00 44.49 293 A 1 ATOM 2372 C CE1 . HIS A 0 293 . -89.764 -34.634 92.385 1.00 44.49 293 A 1 ATOM 2373 N NE2 . HIS A 0 293 . -90.246 -35.816 92.803 1.00 44.49 293 A 1 ATOM 2374 N N . SER A 0 294 . -87.925 -36.732 86.352 1.00 41.90 294 A 1 ATOM 2375 C CA . SER A 0 294 . -86.507 -36.323 86.720 1.00 41.90 294 A 1 ATOM 2376 C C . SER A 0 294 . -85.582 -35.819 85.512 1.00 41.90 294 A 1 ATOM 2377 C CB . SER A 0 294 . -85.831 -37.530 87.391 1.00 41.90 294 A 1 ATOM 2378 O O . SER A 0 294 . -86.143 -35.369 84.517 1.00 41.90 294 A 1 ATOM 2379 O OG . SER A 0 294 . -85.631 -38.562 86.449 1.00 41.90 294 A 1 ATOM 2380 N N . SER A 0 295 . -84.207 -35.800 85.572 1.00 42.02 295 A 1 ATOM 2381 C CA . SER A 0 295 . -83.231 -35.142 84.599 1.00 42.02 295 A 1 ATOM 2382 C C . SER A 0 295 . -81.694 -35.477 84.751 1.00 42.02 295 A 1 ATOM 2383 C CB . SER A 0 295 . -83.300 -33.629 84.844 1.00 42.02 295 A 1 ATOM 2384 O O . SER A 0 295 . -81.336 -35.908 85.844 1.00 42.02 295 A 1 ATOM 2385 O OG . SER A 0 295 . -82.903 -33.341 86.179 1.00 42.02 295 A 1 ATOM 2386 N N . GLN A 0 296 . -80.756 -35.158 83.800 1.00 46.52 296 A 1 ATOM 2387 C CA . GLN A 0 296 . -79.256 -35.117 84.030 1.00 46.52 296 A 1 ATOM 2388 C C . GLN A 0 296 . -78.371 -34.285 83.017 1.00 46.52 296 A 1 ATOM 2389 C CB . GLN A 0 296 . -78.708 -36.560 84.146 1.00 46.52 296 A 1 ATOM 2390 O O . GLN A 0 296 . -78.859 -33.915 81.953 1.00 46.52 296 A 1 ATOM 2391 C CG . GLN A 0 296 . -77.419 -36.633 84.995 1.00 46.52 296 A 1 ATOM 2392 C CD . GLN A 0 296 . -77.094 -38.024 85.533 1.00 46.52 296 A 1 ATOM 2393 N NE2 . GLN A 0 296 . -76.065 -38.151 86.342 1.00 46.52 296 A 1 ATOM 2394 O OE1 . GLN A 0 296 . -77.739 -39.017 85.255 1.00 46.52 296 A 1 ATOM 2395 N N . SER A 0 297 . -77.082 -33.978 83.338 1.00 39.11 297 A 1 ATOM 2396 C CA . SER A 0 297 . -76.103 -33.123 82.578 1.00 39.11 297 A 1 ATOM 2397 C C . SER A 0 297 . -74.600 -33.295 82.979 1.00 39.11 297 A 1 ATOM 2398 C CB . SER A 0 297 . -76.435 -31.652 82.868 1.00 39.11 297 A 1 ATOM 2399 O O . SER A 0 297 . -74.360 -33.797 84.076 1.00 39.11 297 A 1 ATOM 2400 O OG . SER A 0 297 . -76.285 -31.374 84.254 1.00 39.11 297 A 1 ATOM 2401 N N . GLN A 0 298 . -73.601 -32.779 82.212 1.00 43.85 298 A 1 ATOM 2402 C CA . GLN A 0 298 . -72.189 -32.530 82.662 1.00 43.85 298 A 1 ATOM 2403 C C . GLN A 0 298 . -71.352 -31.585 81.733 1.00 43.85 298 A 1 ATOM 2404 C CB . GLN A 0 298 . -71.449 -33.874 82.863 1.00 43.85 298 A 1 ATOM 2405 O O . GLN A 0 298 . -71.821 -31.256 80.647 1.00 43.85 298 A 1 ATOM 2406 C CG . GLN A 0 298 . -70.925 -33.988 84.306 1.00 43.85 298 A 1 ATOM 2407 C CD . GLN A 0 298 . -70.248 -35.321 84.616 1.00 43.85 298 A 1 ATOM 2408 N NE2 . GLN A 0 298 . -69.834 -35.543 85.844 1.00 43.85 298 A 1 ATOM 2409 O OE1 . GLN A 0 298 . -70.068 -36.185 83.780 1.00 43.85 298 A 1 ATOM 2410 N N . GLY A 0 299 . -70.137 -31.134 82.137 1.00 37.23 299 A 1 ATOM 2411 C CA . GLY A 0 299 . -69.219 -30.282 81.326 1.00 37.23 299 A 1 ATOM 2412 C C . GLY A 0 299 . -67.929 -29.766 82.034 1.00 37.23 299 A 1 ATOM 2413 O O . GLY A 0 299 . -67.694 -30.108 83.190 1.00 37.23 299 A 1 ATOM 2414 N N . GLY A 0 300 . -67.119 -28.928 81.349 1.00 36.74 300 A 1 ATOM 2415 C CA . GLY A 0 300 . -65.835 -28.306 81.801 1.00 36.74 300 A 1 ATOM 2416 C C . GLY A 0 300 . -64.663 -28.561 80.816 1.00 36.74 300 A 1 ATOM 2417 O O . GLY A 0 300 . -64.752 -29.515 80.057 1.00 36.74 300 A 1 ATOM 2418 N N . GLY A 0 301 . -63.558 -27.796 80.710 1.00 37.68 301 A 1 ATOM 2419 C CA . GLY A 0 301 . -63.066 -26.541 81.329 1.00 37.68 301 A 1 ATOM 2420 C C . GLY A 0 301 . -61.773 -26.047 80.604 1.00 37.68 301 A 1 ATOM 2421 O O . GLY A 0 301 . -61.271 -26.772 79.751 1.00 37.68 301 A 1 ATOM 2422 N N . SER A 0 302 . -61.223 -24.842 80.875 1.00 39.87 302 A 1 ATOM 2423 C CA . SER A 0 302 . -60.123 -24.238 80.058 1.00 39.87 302 A 1 ATOM 2424 C C . SER A 0 302 . -58.944 -23.630 80.852 1.00 39.87 302 A 1 ATOM 2425 C CB . SER A 0 302 . -60.696 -23.198 79.070 1.00 39.87 302 A 1 ATOM 2426 O O . SER A 0 302 . -59.149 -23.129 81.957 1.00 39.87 302 A 1 ATOM 2427 O OG . SER A 0 302 . -60.355 -21.859 79.394 1.00 39.87 302 A 1 ATOM 2428 N N . VAL A 0 303 . -57.739 -23.585 80.252 1.00 42.82 303 A 1 ATOM 2429 C CA . VAL A 0 303 . -56.528 -22.886 80.755 1.00 42.82 303 A 1 ATOM 2430 C C . VAL A 0 303 . -55.757 -22.233 79.587 1.00 42.82 303 A 1 ATOM 2431 C CB . VAL A 0 303 . -55.604 -23.849 81.544 1.00 42.82 303 A 1 ATOM 2432 O O . VAL A 0 303 . -55.783 -22.741 78.472 1.00 42.82 303 A 1 ATOM 2433 C CG1 . VAL A 0 303 . -54.353 -23.149 82.103 1.00 42.82 303 A 1 ATOM 2434 C CG2 . VAL A 0 303 . -56.319 -24.476 82.749 1.00 42.82 303 A 1 ATOM 2435 N N . THR A 0 304 . -55.055 -21.113 79.828 1.00 37.10 304 A 1 ATOM 2436 C CA . THR A 0 304 . -54.279 -20.357 78.815 1.00 37.10 304 A 1 ATOM 2437 C C . THR A 0 304 . -52.834 -20.067 79.256 1.00 37.10 304 A 1 ATOM 2438 C CB . THR A 0 304 . -54.945 -19.006 78.487 1.00 37.10 304 A 1 ATOM 2439 O O . THR A 0 304 . -52.567 -19.946 80.453 1.00 37.10 304 A 1 ATOM 2440 C CG2 . THR A 0 304 . -56.336 -19.133 77.876 1.00 37.10 304 A 1 ATOM 2441 O OG1 . THR A 0 304 . -55.083 -18.212 79.644 1.00 37.10 304 A 1 ATOM 2442 N N . LYS A 0 305 . -51.904 -19.882 78.299 1.00 38.43 305 A 1 ATOM 2443 C CA . LYS A 0 305 . -50.620 -19.156 78.475 1.00 38.43 305 A 1 ATOM 2444 C C . LYS A 0 305 . -50.019 -18.714 77.123 1.00 38.43 305 A 1 ATOM 2445 C CB . LYS A 0 305 . -49.643 -19.973 79.353 1.00 38.43 305 A 1 ATOM 2446 O O . LYS A 0 305 . -50.585 -19.016 76.080 1.00 38.43 305 A 1 ATOM 2447 C CG . LYS A 0 305 . -49.413 -19.237 80.690 1.00 38.43 305 A 1 ATOM 2448 C CD . LYS A 0 305 . -48.835 -20.149 81.776 1.00 38.43 305 A 1 ATOM 2449 C CE . LYS A 0 305 . -48.785 -19.397 83.113 1.00 38.43 305 A 1 ATOM 2450 N NZ . LYS A 0 305 . -48.316 -20.278 84.213 1.00 38.43 305 A 1 ATOM 2451 N N . LYS A 0 306 . -48.955 -17.894 77.142 1.00 36.07 306 A 1 ATOM 2452 C CA . LYS A 0 306 . -48.490 -17.069 76.000 1.00 36.07 306 A 1 ATOM 2453 C C . LYS A 0 306 . -47.027 -17.314 75.592 1.00 36.07 306 A 1 ATOM 2454 C CB . LYS A 0 306 . -48.593 -15.571 76.362 1.00 36.07 306 A 1 ATOM 2455 O O . LYS A 0 306 . -46.185 -17.408 76.474 1.00 36.07 306 A 1 ATOM 2456 C CG . LYS A 0 306 . -50.006 -14.983 76.468 1.00 36.07 306 A 1 ATOM 2457 C CD . LYS A 0 306 . -49.912 -13.495 76.855 1.00 36.07 306 A 1 ATOM 2458 C CE . LYS A 0 306 . -51.300 -12.842 76.888 1.00 36.07 306 A 1 ATOM 2459 N NZ . LYS A 0 306 . -51.250 -11.437 77.372 1.00 36.07 306 A 1 ATOM 2460 N N . ARG A 0 307 . -46.775 -17.173 74.279 1.00 34.50 307 A 1 ATOM 2461 C CA . ARG A 0 307 . -45.581 -16.609 73.592 1.00 34.50 307 A 1 ATOM 2462 C C . ARG A 0 307 . -44.163 -17.042 74.022 1.00 34.50 307 A 1 ATOM 2463 C CB . ARG A 0 307 . -45.601 -15.066 73.678 1.00 34.50 307 A 1 ATOM 2464 O O . ARG A 0 307 . -43.694 -16.652 75.086 1.00 34.50 307 A 1 ATOM 2465 C CG . ARG A 0 307 . -46.645 -14.339 72.822 1.00 34.50 307 A 1 ATOM 2466 C CD . ARG A 0 307 . -46.448 -12.825 73.017 1.00 34.50 307 A 1 ATOM 2467 N NE . ARG A 0 307 . -47.243 -12.024 72.066 1.00 34.50 307 A 1 ATOM 2468 N NH1 . ARG A 0 307 . -46.649 -9.942 72.848 1.00 34.50 307 A 1 ATOM 2469 N NH2 . ARG A 0 307 . -47.935 -10.114 71.034 1.00 34.50 307 A 1 ATOM 2470 C CZ . ARG A 0 307 . -47.273 -10.703 71.990 1.00 34.50 307 A 1 ATOM 2471 N N . LYS A 0 308 . -43.388 -17.471 73.021 1.00 32.47 308 A 1 ATOM 2472 C CA . LYS A 0 308 . -42.105 -16.830 72.656 1.00 32.47 308 A 1 ATOM 2473 C C . LYS A 0 308 . -42.050 -16.683 71.120 1.00 32.47 308 A 1 ATOM 2474 C CB . LYS A 0 308 . -40.920 -17.607 73.267 1.00 32.47 308 A 1 ATOM 2475 O O . LYS A 0 308 . -42.919 -17.219 70.440 1.00 32.47 308 A 1 ATOM 2476 C CG . LYS A 0 308 . -39.602 -16.804 73.253 1.00 32.47 308 A 1 ATOM 2477 C CD . LYS A 0 308 . -38.464 -17.537 73.978 1.00 32.47 308 A 1 ATOM 2478 C CE . LYS A 0 308 . -37.096 -16.926 73.613 1.00 32.47 308 A 1 ATOM 2479 N NZ . LYS A 0 308 . -36.269 -17.874 72.810 1.00 32.47 308 A 1 ATOM 2480 N N . LEU A 0 309 . -41.117 -15.885 70.608 1.00 33.88 309 A 1 ATOM 2481 C CA . LEU A 0 309 . -40.832 -15.669 69.186 1.00 33.88 309 A 1 ATOM 2482 C C . LEU A 0 309 . -39.320 -15.874 68.997 1.00 33.88 309 A 1 ATOM 2483 C CB . LEU A 0 309 . -41.275 -14.236 68.814 1.00 33.88 309 A 1 ATOM 2484 O O . LEU A 0 309 . -38.550 -15.306 69.777 1.00 33.88 309 A 1 ATOM 2485 C CG . LEU A 0 309 . -41.128 -13.867 67.324 1.00 33.88 309 A 1 ATOM 2486 C CD1 . LEU A 0 309 . -42.234 -14.505 66.482 1.00 33.88 309 A 1 ATOM 2487 C CD2 . LEU A 0 309 . -41.229 -12.348 67.158 1.00 33.88 309 A 1 ATOM 2488 N N . GLU A 0 310 . -38.915 -16.678 68.016 1.00 37.44 310 A 1 ATOM 2489 C CA . GLU A 0 310 . -37.507 -16.957 67.684 1.00 37.44 310 A 1 ATOM 2490 C C . GLU A 0 310 . -37.062 -16.123 66.454 1.00 37.44 310 A 1 ATOM 2491 C CB . GLU A 0 310 . -37.305 -18.484 67.535 1.00 37.44 310 A 1 ATOM 2492 O O . GLU A 0 310 . -37.868 -15.390 65.877 1.00 37.44 310 A 1 ATOM 2493 C CG . GLU A 0 310 . -36.018 -19.026 68.195 1.00 37.44 310 A 1 ATOM 2494 C CD . GLU A 0 310 . -36.012 -18.980 69.743 1.00 37.44 310 A 1 ATOM 2495 O OE1 . GLU A 0 310 . -34.939 -18.782 70.358 1.00 37.44 310 A 1 ATOM 2496 O OE2 . GLU A 0 310 . -37.077 -18.994 70.408 1.00 37.44 310 A 1 ATOM 2497 N N . SER A 0 311 . -35.773 -16.150 66.093 1.00 37.26 311 A 1 ATOM 2498 C CA . SER A 0 311 . -35.150 -15.166 65.185 1.00 37.26 311 A 1 ATOM 2499 C C . SER A 0 311 . -34.476 -15.811 63.970 1.00 37.26 311 A 1 ATOM 2500 C CB . SER A 0 311 . -34.120 -14.353 65.980 1.00 37.26 311 A 1 ATOM 2501 O O . SER A 0 311 . -33.453 -16.468 64.128 1.00 37.26 311 A 1 ATOM 2502 O OG . SER A 0 311 . -33.437 -13.428 65.158 1.00 37.26 311 A 1 ATOM 2503 N N . SER A 0 312 . -34.982 -15.543 62.762 1.00 40.53 312 A 1 ATOM 2504 C CA . SER A 0 312 . -34.400 -16.019 61.493 1.00 40.53 312 A 1 ATOM 2505 C C . SER A 0 312 . -32.999 -15.437 61.222 1.00 40.53 312 A 1 ATOM 2506 C CB . SER A 0 312 . -35.356 -15.677 60.342 1.00 40.53 312 A 1 ATOM 2507 O O . SER A 0 312 . -32.796 -14.219 61.279 1.00 40.53 312 A 1 ATOM 2508 O OG . SER A 0 312 . -34.836 -16.068 59.088 1.00 40.53 312 A 1 ATOM 2509 N N . GLU A 0 313 . -32.024 -16.296 60.901 1.00 44.39 313 A 1 ATOM 2510 C CA . GLU A 0 313 . -30.644 -15.902 60.580 1.00 44.39 313 A 1 ATOM 2511 C C . GLU A 0 313 . -30.444 -15.605 59.081 1.00 44.39 313 A 1 ATOM 2512 C CB . GLU A 0 313 . -29.628 -16.959 61.044 1.00 44.39 313 A 1 ATOM 2513 O O . GLU A 0 313 . -30.285 -16.494 58.244 1.00 44.39 313 A 1 ATOM 2514 C CG . GLU A 0 313 . -29.428 -17.012 62.564 1.00 44.39 313 A 1 ATOM 2515 C CD . GLU A 0 313 . -28.089 -17.693 62.890 1.00 44.39 313 A 1 ATOM 2516 O OE1 . GLU A 0 313 . -27.149 -16.960 63.278 1.00 44.39 313 A 1 ATOM 2517 O OE2 . GLU A 0 313 . -27.979 -18.921 62.679 1.00 44.39 313 A 1 ATOM 2518 N N . SER A 0 314 . -30.356 -14.321 58.725 1.00 46.05 314 A 1 ATOM 2519 C CA . SER A 0 314 . -30.069 -13.888 57.348 1.00 46.05 314 A 1 ATOM 2520 C C . SER A 0 314 . -28.592 -14.074 56.964 1.00 46.05 314 A 1 ATOM 2521 C CB . SER A 0 314 . -30.470 -12.424 57.174 1.00 46.05 314 A 1 ATOM 2522 O O . SER A 0 314 . -27.743 -13.229 57.260 1.00 46.05 314 A 1 ATOM 2523 O OG . SER A 0 314 . -31.864 -12.272 57.327 1.00 46.05 314 A 1 ATOM 2524 N N . ARG A 0 315 . -28.268 -15.148 56.233 1.00 55.56 315 A 1 ATOM 2525 C CA . ARG A 0 315 . -26.902 -15.412 55.741 1.00 55.56 315 A 1 ATOM 2526 C C . ARG A 0 315 . -26.583 -14.566 54.499 1.00 55.56 315 A 1 ATOM 2527 C CB . ARG A 0 315 . -26.709 -16.923 55.498 1.00 55.56 315 A 1 ATOM 2528 O O . ARG A 0 315 . -27.068 -14.832 53.401 1.00 55.56 315 A 1 ATOM 2529 C CG . ARG A 0 315 . -26.792 -17.722 56.815 1.00 55.56 315 A 1 ATOM 2530 C CD . ARG A 0 315 . -26.660 -19.238 56.618 1.00 55.56 315 A 1 ATOM 2531 N NE . ARG A 0 315 . -25.292 -19.655 56.239 1.00 55.56 315 A 1 ATOM 2532 N NH1 . ARG A 0 315 . -25.694 -21.915 56.271 1.00 55.56 315 A 1 ATOM 2533 N NH2 . ARG A 0 315 . -23.642 -21.171 55.809 1.00 55.56 315 A 1 ATOM 2534 C CZ . ARG A 0 315 . -24.884 -20.906 56.107 1.00 55.56 315 A 1 ATOM 2535 N N . SER A 0 316 . -25.720 -13.556 54.650 1.00 64.50 316 A 1 ATOM 2536 C CA . SER A 0 316 . -25.166 -12.798 53.516 1.00 64.50 316 A 1 ATOM 2537 C C . SER A 0 316 . -23.848 -13.395 53.019 1.00 64.50 316 A 1 ATOM 2538 C CB . SER A 0 316 . -24.983 -11.316 53.856 1.00 64.50 316 A 1 ATOM 2539 O O . SER A 0 316 . -22.968 -13.681 53.828 1.00 64.50 316 A 1 ATOM 2540 O OG . SER A 0 316 . -23.913 -11.094 54.759 1.00 64.50 316 A 1 ATOM 2541 N N . SER A 0 317 . -23.671 -13.499 51.702 1.00 79.39 317 A 1 ATOM 2542 C CA . SER A 0 317 . -22.429 -13.952 51.057 1.00 79.39 317 A 1 ATOM 2543 C C . SER A 0 317 . -21.940 -12.937 50.020 1.00 79.39 317 A 1 ATOM 2544 C CB . SER A 0 317 . -22.633 -15.332 50.419 1.00 79.39 317 A 1 ATOM 2545 O O . SER A 0 317 . -22.729 -12.150 49.502 1.00 79.39 317 A 1 ATOM 2546 O OG . SER A 0 317 . -23.644 -15.292 49.432 1.00 79.39 317 A 1 ATOM 2547 N N . PHE A 0 318 . -20.645 -12.939 49.692 1.00 81.84 318 A 1 ATOM 2548 C CA . PHE A 0 318 . -20.081 -12.111 48.621 1.00 81.84 318 A 1 ATOM 2549 C C . PHE A 0 318 . -19.553 -12.973 47.471 1.00 81.84 318 A 1 ATOM 2550 C CB . PHE A 0 318 . -18.972 -11.198 49.161 1.00 81.84 318 A 1 ATOM 2551 O O . PHE A 0 318 . -18.654 -13.793 47.651 1.00 81.84 318 A 1 ATOM 2552 C CG . PHE A 0 318 . -19.425 -9.847 49.683 1.00 81.84 318 A 1 ATOM 2553 C CD1 . PHE A 0 318 . -19.605 -8.774 48.794 1.00 81.84 318 A 1 ATOM 2554 C CD2 . PHE A 0 318 . -19.522 -9.616 51.062 1.00 81.84 318 A 1 ATOM 2555 C CE1 . PHE A 0 318 . -19.824 -7.469 49.272 1.00 81.84 318 A 1 ATOM 2556 C CE2 . PHE A 0 318 . -19.698 -8.307 51.544 1.00 81.84 318 A 1 ATOM 2557 C CZ . PHE A 0 318 . -19.856 -7.232 50.655 1.00 81.84 318 A 1 ATOM 2558 N N . SER A 0 319 . -20.036 -12.716 46.254 1.00 87.76 319 A 1 ATOM 2559 C CA . SER A 0 319 . -19.368 -13.195 45.040 1.00 87.76 319 A 1 ATOM 2560 C C . SER A 0 319 . -18.157 -12.309 44.734 1.00 87.76 319 A 1 ATOM 2561 C CB . SER A 0 319 . -20.336 -13.279 43.853 1.00 87.76 319 A 1 ATOM 2562 O O . SER A 0 319 . -18.253 -11.079 44.773 1.00 87.76 319 A 1 ATOM 2563 O OG . SER A 0 319 . -20.772 -11.998 43.440 1.00 87.76 319 A 1 ATOM 2564 N N . GLN A 0 320 . -17.008 -12.914 44.418 1.00 90.72 320 A 1 ATOM 2565 C CA . GLN A 0 320 . -15.782 -12.190 44.070 1.00 90.72 320 A 1 ATOM 2566 C C . GLN A 0 320 . -15.403 -12.407 42.603 1.00 90.72 320 A 1 ATOM 2567 C CB . GLN A 0 320 . -14.608 -12.578 44.981 1.00 90.72 320 A 1 ATOM 2568 O O . GLN A 0 320 . -15.367 -13.532 42.118 1.00 90.72 320 A 1 ATOM 2569 C CG . GLN A 0 320 . -14.854 -12.299 46.475 1.00 90.72 320 A 1 ATOM 2570 C CD . GLN A 0 320 . -13.567 -12.284 47.305 1.00 90.72 320 A 1 ATOM 2571 N NE2 . GLN A 0 320 . -13.675 -12.342 48.612 1.00 90.72 320 A 1 ATOM 2572 O OE1 . GLN A 0 320 . -12.452 -12.163 46.796 1.00 90.72 320 A 1 ATOM 2573 N N . HIS A 0 321 . -15.060 -11.322 41.913 1.00 91.50 321 A 1 ATOM 2574 C CA . HIS A 0 321 . -14.565 -11.329 40.538 1.00 91.50 321 A 1 ATOM 2575 C C . HIS A 0 321 . -13.248 -10.555 40.480 1.00 91.50 321 A 1 ATOM 2576 C CB . HIS A 0 321 . -15.610 -10.686 39.615 1.00 91.50 321 A 1 ATOM 2577 O O . HIS A 0 321 . -13.201 -9.407 40.918 1.00 91.50 321 A 1 ATOM 2578 C CG . HIS A 0 321 . -16.874 -11.492 39.454 1.00 91.50 321 A 1 ATOM 2579 C CD2 . HIS A 0 321 . -17.233 -12.209 38.345 1.00 91.50 321 A 1 ATOM 2580 N ND1 . HIS A 0 321 . -17.891 -11.638 40.375 1.00 91.50 321 A 1 ATOM 2581 C CE1 . HIS A 0 321 . -18.831 -12.430 39.833 1.00 91.50 321 A 1 ATOM 2582 N NE2 . HIS A 0 321 . -18.479 -12.784 38.588 1.00 91.50 321 A 1 ATOM 2583 N N . ALA A 0 322 . -12.187 -11.138 39.923 1.00 93.78 322 A 1 ATOM 2584 C CA . ALA A 0 322 . -10.877 -10.493 39.817 1.00 93.78 322 A 1 ATOM 2585 C C . ALA A 0 322 . -10.323 -10.550 38.385 1.00 93.78 322 A 1 ATOM 2586 C CB . ALA A 0 322 . -9.922 -11.115 40.844 1.00 93.78 322 A 1 ATOM 2587 O O . ALA A 0 322 . -10.558 -11.510 37.654 1.00 93.78 322 A 1 ATOM 2588 N N . ARG A 0 323 . -9.580 -9.512 37.988 1.00 94.35 323 A 1 ATOM 2589 C CA . ARG A 0 323 . -8.847 -9.408 36.715 1.00 94.35 323 A 1 ATOM 2590 C C . ARG A 0 323 . -7.487 -8.756 36.954 1.00 94.35 323 A 1 ATOM 2591 C CB . ARG A 0 323 . -9.668 -8.626 35.670 1.00 94.35 323 A 1 ATOM 2592 O O . ARG A 0 323 . -7.323 -7.950 37.870 1.00 94.35 323 A 1 ATOM 2593 C CG . ARG A 0 323 . -10.954 -9.367 35.264 1.00 94.35 323 A 1 ATOM 2594 C CD . ARG A 0 323 . -11.701 -8.655 34.131 1.00 94.35 323 A 1 ATOM 2595 N NE . ARG A 0 323 . -12.915 -9.404 33.749 1.00 94.35 323 A 1 ATOM 2596 N NH1 . ARG A 0 323 . -13.795 -7.877 32.274 1.00 94.35 323 A 1 ATOM 2597 N NH2 . ARG A 0 323 . -14.863 -9.801 32.636 1.00 94.35 323 A 1 ATOM 2598 C CZ . ARG A 0 323 . -13.848 -9.024 32.892 1.00 94.35 323 A 1 ATOM 2599 N N . THR A 0 324 . -6.485 -9.110 36.160 1.00 93.93 324 A 1 ATOM 2600 C CA . THR A 0 324 . -5.127 -8.549 36.241 1.00 93.93 324 A 1 ATOM 2601 C C . THR A 0 324 . -4.470 -8.667 34.871 1.00 93.93 324 A 1 ATOM 2602 C CB . THR A 0 324 . -4.294 -9.279 37.311 1.00 93.93 324 A 1 ATOM 2603 O O . THR A 0 324 . -4.492 -9.745 34.286 1.00 93.93 324 A 1 ATOM 2604 C CG2 . THR A 0 324 . -2.880 -8.726 37.438 1.00 93.93 324 A 1 ATOM 2605 O OG1 . THR A 0 324 . -4.901 -9.145 38.582 1.00 93.93 324 A 1 ATOM 2606 N N . SER A 0 325 . -3.916 -7.563 34.370 1.00 90.13 325 A 1 ATOM 2607 C CA . SER A 0 325 . -3.220 -7.457 33.080 1.00 90.13 325 A 1 ATOM 2608 C C . SER A 0 325 . -1.739 -7.076 33.227 1.00 90.13 325 A 1 ATOM 2609 C CB . SER A 0 325 . -3.937 -6.425 32.201 1.00 90.13 325 A 1 ATOM 2610 O O . SER A 0 325 . -1.020 -7.033 32.233 1.00 90.13 325 A 1 ATOM 2611 O OG . SER A 0 325 . -3.472 -6.516 30.873 1.00 90.13 325 A 1 ATOM 2612 N N . GLY A 0 326 . -1.281 -6.775 34.448 1.00 87.79 326 A 1 ATOM 2613 C CA . GLY A 0 326 . 0.110 -6.437 34.760 1.00 87.79 326 A 1 ATOM 2614 C C . GLY A 0 326 . 0.711 -7.320 35.857 1.00 87.79 326 A 1 ATOM 2615 O O . GLY A 0 326 . 0.110 -8.296 36.300 1.00 87.79 326 A 1 ATOM 2616 N N . ARG A 0 327 . 1.905 -6.952 36.337 1.00 94.71 327 A 1 ATOM 2617 C CA . ARG A 0 327 . 2.654 -7.709 37.361 1.00 94.71 327 A 1 ATOM 2618 C C . ARG A 0 327 . 1.976 -7.730 38.735 1.00 94.71 327 A 1 ATOM 2619 C CB . ARG A 0 327 . 4.071 -7.119 37.487 1.00 94.71 327 A 1 ATOM 2620 O O . ARG A 0 327 . 2.176 -8.666 39.507 1.00 94.71 327 A 1 ATOM 2621 C CG . ARG A 0 327 . 4.882 -7.271 36.191 1.00 94.71 327 A 1 ATOM 2622 C CD . ARG A 0 327 . 6.290 -6.678 36.316 1.00 94.71 327 A 1 ATOM 2623 N NE . ARG A 0 327 . 7.044 -6.867 35.064 1.00 94.71 327 A 1 ATOM 2624 N NH1 . ARG A 0 327 . 9.106 -6.126 35.787 1.00 94.71 327 A 1 ATOM 2625 N NH2 . ARG A 0 327 . 8.937 -7.138 33.840 1.00 94.71 327 A 1 ATOM 2626 C CZ . ARG A 0 327 . 8.343 -6.696 34.904 1.00 94.71 327 A 1 ATOM 2627 N N . VAL A 0 328 . 1.186 -6.703 39.052 1.00 96.53 328 A 1 ATOM 2628 C CA . VAL A 0 328 . 0.569 -6.506 40.371 1.00 96.53 328 A 1 ATOM 2629 C C . VAL A 0 328 . -0.934 -6.735 40.292 1.00 96.53 328 A 1 ATOM 2630 C CB . VAL A 0 328 . 0.912 -5.123 40.954 1.00 96.53 328 A 1 ATOM 2631 O O . VAL A 0 328 . -1.632 -6.067 39.534 1.00 96.53 328 A 1 ATOM 2632 C CG1 . VAL A 0 328 . 0.281 -4.910 42.337 1.00 96.53 328 A 1 ATOM 2633 C CG2 . VAL A 0 328 . 2.431 -4.984 41.112 1.00 96.53 328 A 1 ATOM 2634 N N . ALA A 0 329 . -1.427 -7.659 41.113 1.00 96.90 329 A 1 ATOM 2635 C CA . ALA A 0 329 . -2.846 -7.928 41.290 1.00 96.90 329 A 1 ATOM 2636 C C . ALA A 0 329 . -3.391 -7.197 42.524 1.00 96.90 329 A 1 ATOM 2637 C CB . ALA A 0 329 . -3.044 -9.444 41.413 1.00 96.90 329 A 1 ATOM 2638 O O . ALA A 0 329 . -2.691 -7.050 43.529 1.00 96.90 329 A 1 ATOM 2639 N N . VAL A 0 330 . -4.682 -6.849 42.498 1.00 96.90 330 A 1 ATOM 2640 C CA . VAL A 0 330 . -5.451 -6.694 43.741 1.00 96.90 330 A 1 ATOM 2641 C C . VAL A 0 330 . -5.591 -8.094 44.343 1.00 96.90 330 A 1 ATOM 2642 C CB . VAL A 0 330 . -6.828 -6.037 43.505 1.00 96.90 330 A 1 ATOM 2643 O O . VAL A 0 330 . -6.187 -8.978 43.726 1.00 96.90 330 A 1 ATOM 2644 C CG1 . VAL A 0 330 . -7.542 -5.779 44.839 1.00 96.90 330 A 1 ATOM 2645 C CG2 . VAL A 0 330 . -6.724 -4.694 42.766 1.00 96.90 330 A 1 ATOM 2646 N N . GLU A 0 331 . -5.012 -8.327 45.516 1.00 95.60 331 A 1 ATOM 2647 C CA . GLU A 0 331 . -5.029 -9.636 46.174 1.00 95.60 331 A 1 ATOM 2648 C C . GLU A 0 331 . -6.313 -9.844 46.971 1.00 95.60 331 A 1 ATOM 2649 C CB . GLU A 0 331 . -3.785 -9.804 47.056 1.00 95.60 331 A 1 ATOM 2650 O O . GLU A 0 331 . -6.947 -10.887 46.831 1.00 95.60 331 A 1 ATOM 2651 C CG . GLU A 0 331 . -3.863 -11.108 47.867 1.00 95.60 331 A 1 ATOM 2652 C CD . GLU A 0 331 . -2.508 -11.538 48.421 1.00 95.60 331 A 1 ATOM 2653 O OE1 . GLU A 0 331 . -2.221 -12.753 48.414 1.00 95.60 331 A 1 ATOM 2654 O OE2 . GLU A 0 331 . -1.663 -10.680 48.738 1.00 95.60 331 A 1 ATOM 2655 N N . GLU A 0 332 . -6.719 -8.837 47.739 1.00 94.97 332 A 1 ATOM 2656 C CA . GLU A 0 332 . -7.809 -8.905 48.712 1.00 94.97 332 A 1 ATOM 2657 C C . GLU A 0 332 . -8.328 -7.491 48.976 1.00 94.97 332 A 1 ATOM 2658 C CB . GLU A 0 332 . -7.254 -9.547 49.988 1.00 94.97 332 A 1 ATOM 2659 O O . GLU A 0 332 . -7.589 -6.511 48.835 1.00 94.97 332 A 1 ATOM 2660 C CG . GLU A 0 332 . -8.254 -9.915 51.092 1.00 94.97 332 A 1 ATOM 2661 C CD . GLU A 0 332 . -7.473 -10.515 52.273 1.00 94.97 332 A 1 ATOM 2662 O OE1 . GLU A 0 332 . -7.780 -10.202 53.441 1.00 94.97 332 A 1 ATOM 2663 O OE2 . GLU A 0 332 . -6.444 -11.181 52.016 1.00 94.97 332 A 1 ATOM 2664 N N . VAL A 0 333 . -9.603 -7.365 49.333 1.00 94.32 333 A 1 ATOM 2665 C CA . VAL A 0 333 . -10.170 -6.098 49.794 1.00 94.32 333 A 1 ATOM 2666 C C . VAL A 0 333 . -11.177 -6.391 50.887 1.00 94.32 333 A 1 ATOM 2667 C CB . VAL A 0 333 . -10.856 -5.286 48.679 1.00 94.32 333 A 1 ATOM 2668 O O . VAL A 0 333 . -12.023 -7.263 50.711 1.00 94.32 333 A 1 ATOM 2669 C CG1 . VAL A 0 333 . -11.076 -3.862 49.199 1.00 94.32 333 A 1 ATOM 2670 C CG2 . VAL A 0 333 . -10.058 -5.200 47.370 1.00 94.32 333 A 1 ATOM 2671 N N . ASP A 0 334 . -11.078 -5.647 51.979 1.00 93.41 334 A 1 ATOM 2672 C CA . ASP A 0 334 . -11.940 -5.792 53.142 1.00 93.41 334 A 1 ATOM 2673 C C . ASP A 0 334 . -13.397 -5.382 52.838 1.00 93.41 334 A 1 ATOM 2674 C CB . ASP A 0 334 . -11.308 -4.971 54.265 1.00 93.41 334 A 1 ATOM 2675 O O . ASP A 0 334 . -13.663 -4.429 52.089 1.00 93.41 334 A 1 ATOM 2676 C CG . ASP A 0 334 . -12.024 -5.163 55.594 1.00 93.41 334 A 1 ATOM 2677 O OD1 . ASP A 0 334 . -11.668 -6.090 56.344 1.00 93.41 334 A 1 ATOM 2678 O OD2 . ASP A 0 334 . -12.898 -4.317 55.871 1.00 93.41 334 A 1 ATOM 2679 N N . GLU A 0 335 . -14.344 -6.120 53.418 1.00 90.64 335 A 1 ATOM 2680 C CA . GLU A 0 335 . -15.788 -5.943 53.204 1.00 90.64 335 A 1 ATOM 2681 C C . GLU A 0 335 . -16.384 -4.804 54.049 1.00 90.64 335 A 1 ATOM 2682 C CB . GLU A 0 335 . -16.519 -7.263 53.499 1.00 90.64 335 A 1 ATOM 2683 O O . GLU A 0 335 . -17.361 -4.175 53.641 1.00 90.64 335 A 1 ATOM 2684 C CG . GLU A 0 335 . -16.060 -8.415 52.587 1.00 90.64 335 A 1 ATOM 2685 C CD . GLU A 0 335 . -16.887 -9.700 52.753 1.00 90.64 335 A 1 ATOM 2686 O OE1 . GLU A 0 335 . -16.633 -10.640 51.962 1.00 90.64 335 A 1 ATOM 2687 O OE2 . GLU A 0 335 . -17.817 -9.714 53.597 1.00 90.64 335 A 1 ATOM 2688 N N . GLU A 0 336 . -15.763 -4.495 55.192 1.00 89.46 336 A 1 ATOM 2689 C CA . GLU A 0 336 . -16.099 -3.364 56.070 1.00 89.46 336 A 1 ATOM 2690 C C . GLU A 0 336 . -15.328 -2.080 55.684 1.00 89.46 336 A 1 ATOM 2691 C CB . GLU A 0 336 . -15.825 -3.761 57.531 1.00 89.46 336 A 1 ATOM 2692 O O . GLU A 0 336 . -15.573 -1.001 56.224 1.00 89.46 336 A 1 ATOM 2693 C CG . GLU A 0 336 . -16.717 -4.902 58.058 1.00 89.46 336 A 1 ATOM 2694 C CD . GLU A 0 336 . -16.213 -5.377 59.427 1.00 89.46 336 A 1 ATOM 2695 O OE1 . GLU A 0 336 . -15.951 -6.584 59.602 1.00 89.46 336 A 1 ATOM 2696 O OE2 . GLU A 0 336 . -15.866 -4.530 60.280 1.00 89.46 336 A 1 ATOM 2697 N N . GLY A 0 337 . -14.412 -2.177 54.715 1.00 92.26 337 A 1 ATOM 2698 C CA . GLY A 0 337 . -13.617 -1.069 54.190 1.00 92.26 337 A 1 ATOM 2699 C C . GLY A 0 337 . -12.318 -0.780 54.957 1.00 92.26 337 A 1 ATOM 2700 O O . GLY A 0 337 . -11.760 0.307 54.815 1.00 92.26 337 A 1 ATOM 2701 N N . LYS A 0 338 . -11.788 -1.715 55.752 1.00 95.29 338 A 1 ATOM 2702 C CA . LYS A 0 338 . -10.554 -1.506 56.539 1.00 95.29 338 A 1 ATOM 2703 C C . LYS A 0 338 . -9.299 -1.353 55.666 1.00 95.29 338 A 1 ATOM 2704 C CB . LYS A 0 338 . -10.385 -2.648 57.558 1.00 95.29 338 A 1 ATOM 2705 O O . LYS A 0 338 . -8.468 -0.483 55.939 1.00 95.29 338 A 1 ATOM 2706 C CG . LYS A 0 338 . -11.533 -2.701 58.584 1.00 95.29 338 A 1 ATOM 2707 C CD . LYS A 0 338 . -11.587 -4.051 59.314 1.00 95.29 338 A 1 ATOM 2708 C CE . LYS A 0 338 . -12.885 -4.134 60.127 1.00 95.29 338 A 1 ATOM 2709 N NZ . LYS A 0 338 . -13.354 -5.528 60.317 1.00 95.29 338 A 1 ATOM 2710 N N . PHE A 0 339 . -9.147 -2.159 54.609 1.00 96.99 339 A 1 ATOM 2711 C CA . PHE A 0 339 . -7.950 -2.155 53.754 1.00 96.99 339 A 1 ATOM 2712 C C . PHE A 0 339 . -8.176 -2.641 52.311 1.00 96.99 339 A 1 ATOM 2713 C CB . PHE A 0 339 . -6.842 -2.998 54.410 1.00 96.99 339 A 1 ATOM 2714 O O . PHE A 0 339 . -9.106 -3.391 52.015 1.00 96.99 339 A 1 ATOM 2715 C CG . PHE A 0 339 . -7.153 -4.480 54.543 1.00 96.99 339 A 1 ATOM 2716 C CD1 . PHE A 0 339 . -7.775 -4.963 55.709 1.00 96.99 339 A 1 ATOM 2717 C CD2 . PHE A 0 339 . -6.864 -5.371 53.489 1.00 96.99 339 A 1 ATOM 2718 C CE1 . PHE A 0 339 . -8.145 -6.315 55.806 1.00 96.99 339 A 1 ATOM 2719 C CE2 . PHE A 0 339 . -7.229 -6.726 53.588 1.00 96.99 339 A 1 ATOM 2720 C CZ . PHE A 0 339 . -7.881 -7.192 54.743 1.00 96.99 339 A 1 ATOM 2721 N N . VAL A 0 340 . -7.238 -2.277 51.430 1.00 97.26 340 A 1 ATOM 2722 C CA . VAL A 0 340 . -6.987 -2.907 50.120 1.00 97.26 340 A 1 ATOM 2723 C C . VAL A 0 340 . -5.602 -3.552 50.153 1.00 97.26 340 A 1 ATOM 2724 C CB . VAL A 0 340 . -7.059 -1.868 48.980 1.00 97.26 340 A 1 ATOM 2725 O O . VAL A 0 340 . -4.638 -2.898 50.541 1.00 97.26 340 A 1 ATOM 2726 C CG1 . VAL A 0 340 . -6.595 -2.448 47.634 1.00 97.26 340 A 1 ATOM 2727 C CG2 . VAL A 0 340 . -8.481 -1.337 48.778 1.00 97.26 340 A 1 ATOM 2728 N N . ARG A 0 341 . -5.470 -4.807 49.715 1.00 97.66 341 A 1 ATOM 2729 C CA . ARG A 0 341 . -4.191 -5.531 49.638 1.00 97.66 341 A 1 ATOM 2730 C C . ARG A 0 341 . -3.811 -5.778 48.181 1.00 97.66 341 A 1 ATOM 2731 C CB . ARG A 0 341 . -4.318 -6.825 50.454 1.00 97.66 341 A 1 ATOM 2732 O O . ARG A 0 341 . -4.629 -6.257 47.394 1.00 97.66 341 A 1 ATOM 2733 C CG . ARG A 0 341 . -2.995 -7.569 50.698 1.00 97.66 341 A 1 ATOM 2734 C CD . ARG A 0 341 . -3.201 -8.762 51.649 1.00 97.66 341 A 1 ATOM 2735 N NE . ARG A 0 341 . -3.516 -8.314 53.023 1.00 97.66 341 A 1 ATOM 2736 N NH1 . ARG A 0 341 . -4.765 -10.126 53.752 1.00 97.66 341 A 1 ATOM 2737 N NH2 . ARG A 0 341 . -4.607 -8.344 55.021 1.00 97.66 341 A 1 ATOM 2738 C CZ . ARG A 0 341 . -4.279 -8.936 53.912 1.00 97.66 341 A 1 ATOM 2739 N N . LEU A 0 342 . -2.573 -5.462 47.814 1.00 97.85 342 A 1 ATOM 2740 C CA . LEU A 0 342 . -2.001 -5.717 46.490 1.00 97.85 342 A 1 ATOM 2741 C C . LEU A 0 342 . -0.817 -6.678 46.604 1.00 97.85 342 A 1 ATOM 2742 C CB . LEU A 0 342 . -1.520 -4.416 45.826 1.00 97.85 342 A 1 ATOM 2743 O O . LEU A 0 342 . -0.046 -6.587 47.557 1.00 97.85 342 A 1 ATOM 2744 C CG . LEU A 0 342 . -2.498 -3.233 45.766 1.00 97.85 342 A 1 ATOM 2745 C CD1 . LEU A 0 342 . -1.804 -2.102 45.013 1.00 97.85 342 A 1 ATOM 2746 C CD2 . LEU A 0 342 . -3.804 -3.555 45.043 1.00 97.85 342 A 1 ATOM 2747 N N . ARG A 0 343 . -0.619 -7.527 45.592 1.00 97.51 343 A 1 ATOM 2748 C CA . ARG A 0 343 . 0.541 -8.425 45.494 1.00 97.51 343 A 1 ATOM 2749 C C . ARG A 0 343 . 1.192 -8.336 44.123 1.00 97.51 343 A 1 ATOM 2750 C CB . ARG A 0 343 . 0.118 -9.866 45.824 1.00 97.51 343 A 1 ATOM 2751 O O . ARG A 0 343 . 0.513 -8.490 43.106 1.00 97.51 343 A 1 ATOM 2752 C CG . ARG A 0 343 . 1.313 -10.836 45.828 1.00 97.51 343 A 1 ATOM 2753 C CD . ARG A 0 343 . 0.913 -12.293 46.072 1.00 97.51 343 A 1 ATOM 2754 N NE . ARG A 0 343 . 0.383 -12.523 47.424 1.00 97.51 343 A 1 ATOM 2755 N NH1 . ARG A 0 343 . 2.183 -13.539 48.435 1.00 97.51 343 A 1 ATOM 2756 N NH2 . ARG A 0 343 . 0.191 -13.453 49.455 1.00 97.51 343 A 1 ATOM 2757 C CZ . ARG A 0 343 . 0.932 -13.170 48.429 1.00 97.51 343 A 1 ATOM 2758 N N . ASN A 0 344 . 2.511 -8.173 44.093 1.00 97.37 344 A 1 ATOM 2759 C CA . ASN A 0 344 . 3.307 -8.436 42.901 1.00 97.37 344 A 1 ATOM 2760 C C . ASN A 0 344 . 3.387 -9.955 42.684 1.00 97.37 344 A 1 ATOM 2761 C CB . ASN A 0 344 . 4.682 -7.775 43.069 1.00 97.37 344 A 1 ATOM 2762 O O . ASN A 0 344 . 3.978 -10.673 43.486 1.00 97.37 344 A 1 ATOM 2763 C CG . ASN A 0 344 . 5.550 -7.866 41.827 1.00 97.37 344 A 1 ATOM 2764 N ND2 . ASN A 0 344 . 6.651 -7.164 41.823 1.00 97.37 344 A 1 ATOM 2765 O OD1 . ASN A 0 344 . 5.233 -8.535 40.852 1.00 97.37 344 A 1 ATOM 2766 N N . LYS A 0 345 . 2.751 -10.448 41.619 1.00 95.25 345 A 1 ATOM 2767 C CA . LYS A 0 345 . 2.740 -11.869 41.239 1.00 95.25 345 A 1 ATOM 2768 C C . LYS A 0 345 . 3.911 -12.255 40.327 1.00 95.25 345 A 1 ATOM 2769 C CB . LYS A 0 345 . 1.387 -12.235 40.605 1.00 95.25 345 A 1 ATOM 2770 O O . LYS A 0 345 . 3.999 -13.413 39.934 1.00 95.25 345 A 1 ATOM 2771 C CG . LYS A 0 345 . 0.236 -12.244 41.622 1.00 95.25 345 A 1 ATOM 2772 C CD . LYS A 0 345 . -1.024 -12.847 40.984 1.00 95.25 345 A 1 ATOM 2773 C CE . LYS A 0 345 . -2.132 -13.019 42.028 1.00 95.25 345 A 1 ATOM 2774 N NZ . LYS A 0 345 . -3.309 -13.721 41.456 1.00 95.25 345 A 1 ATOM 2775 N N . SER A 0 346 . 4.785 -11.310 39.979 1.00 94.36 346 A 1 ATOM 2776 C CA . SER A 0 346 . 5.966 -11.560 39.150 1.00 94.36 346 A 1 ATOM 2777 C C . SER A 0 346 . 7.243 -11.758 39.973 1.00 94.36 346 A 1 ATOM 2778 C CB . SER A 0 346 . 6.129 -10.455 38.102 1.00 94.36 346 A 1 ATOM 2779 O O . SER A 0 346 . 7.322 -11.407 41.153 1.00 94.36 346 A 1 ATOM 2780 O OG . SER A 0 346 . 6.661 -9.275 38.661 1.00 94.36 346 A 1 ATOM 2781 N N . ASN A 0 347 . 8.254 -12.302 39.301 1.00 94.78 347 A 1 ATOM 2782 C CA . ASN A 0 347 . 9.630 -12.484 39.759 1.00 94.78 347 A 1 ATOM 2783 C C . ASN A 0 347 . 10.508 -11.222 39.600 1.00 94.78 347 A 1 ATOM 2784 C CB . ASN A 0 347 . 10.222 -13.691 39.003 1.00 94.78 347 A 1 ATOM 2785 O O . ASN A 0 347 . 11.717 -11.302 39.797 1.00 94.78 347 A 1 ATOM 2786 C CG . ASN A 0 347 . 10.276 -13.476 37.495 1.00 94.78 347 A 1 ATOM 2787 N ND2 . ASN A 0 347 . 11.399 -13.704 36.862 1.00 94.78 347 A 1 ATOM 2788 O OD1 . ASN A 0 347 . 9.293 -13.113 36.868 1.00 94.78 347 A 1 ATOM 2789 N N . GLU A 0 348 . 9.924 -10.073 39.250 1.00 95.67 348 A 1 ATOM 2790 C CA . GLU A 0 348 . 10.624 -8.799 39.063 1.00 95.67 348 A 1 ATOM 2791 C C . GLU A 0 348 . 9.996 -7.682 39.909 1.00 95.67 348 A 1 ATOM 2792 C CB . GLU A 0 348 . 10.567 -8.379 37.592 1.00 95.67 348 A 1 ATOM 2793 O O . GLU A 0 348 . 8.785 -7.656 40.131 1.00 95.67 348 A 1 ATOM 2794 C CG . GLU A 0 348 . 11.434 -9.206 36.632 1.00 95.67 348 A 1 ATOM 2795 C CD . GLU A 0 348 . 11.279 -8.660 35.206 1.00 95.67 348 A 1 ATOM 2796 O OE1 . GLU A 0 348 . 10.889 -9.421 34.299 1.00 95.67 348 A 1 ATOM 2797 O OE2 . GLU A 0 348 . 11.384 -7.421 35.024 1.00 95.67 348 A 1 ATOM 2798 N N . ASP A 0 349 . 10.800 -6.710 40.339 1.00 96.77 349 A 1 ATOM 2799 C CA . ASP A 0 349 . 10.317 -5.529 41.059 1.00 96.77 349 A 1 ATOM 2800 C C . ASP A 0 349 . 9.434 -4.643 40.154 1.00 96.77 349 A 1 ATOM 2801 C CB . ASP A 0 349 . 11.509 -4.740 41.641 1.00 96.77 349 A 1 ATOM 2802 O O . ASP A 0 349 . 9.767 -4.361 39.001 1.00 96.77 349 A 1 ATOM 2803 C CG . ASP A 0 349 . 12.155 -5.370 42.889 1.00 96.77 349 A 1 ATOM 2804 O OD1 . ASP A 0 349 . 11.849 -6.543 43.207 1.00 96.77 349 A 1 ATOM 2805 O OD2 . ASP A 0 349 . 12.893 -4.638 43.587 1.00 96.77 349 A 1 ATOM 2806 N N . GLN A 0 350 . 8.300 -4.166 40.679 1.00 96.14 350 A 1 ATOM 2807 C CA . GLN A 0 350 . 7.400 -3.239 39.988 1.00 96.14 350 A 1 ATOM 2808 C C . GLN A 0 350 . 7.488 -1.853 40.630 1.00 96.14 350 A 1 ATOM 2809 C CB . GLN A 0 350 . 5.958 -3.785 39.999 1.00 96.14 350 A 1 ATOM 2810 O O . GLN A 0 350 . 7.008 -1.642 41.746 1.00 96.14 350 A 1 ATOM 2811 C CG . GLN A 0 350 . 4.939 -2.846 39.318 1.00 96.14 350 A 1 ATOM 2812 C CD . GLN A 0 350 . 5.129 -2.733 37.810 1.00 96.14 350 A 1 ATOM 2813 N NE2 . GLN A 0 350 . 5.604 -1.618 37.304 1.00 96.14 350 A 1 ATOM 2814 O OE1 . GLN A 0 350 . 4.843 -3.651 37.061 1.00 96.14 350 A 1 ATOM 2815 N N . SER A 0 351 . 8.024 -0.869 39.904 1.00 96.28 351 A 1 ATOM 2816 C CA . SER A 0 351 . 7.817 0.534 40.275 1.00 96.28 351 A 1 ATOM 2817 C C . SER A 0 351 . 6.342 0.897 40.078 1.00 96.28 351 A 1 ATOM 2818 C CB . SER A 0 351 . 8.718 1.474 39.473 1.00 96.28 351 A 1 ATOM 2819 O O . SER A 0 351 . 5.790 0.674 39.000 1.00 96.28 351 A 1 ATOM 2820 O OG . SER A 0 351 . 8.615 2.771 40.027 1.00 96.28 351 A 1 ATOM 2821 N N . MET A 0 352 . 5.705 1.435 41.119 1.00 95.19 352 A 1 ATOM 2822 C CA . MET A 0 352 . 4.315 1.913 41.106 1.00 95.19 352 A 1 ATOM 2823 C C . MET A 0 352 . 4.237 3.412 41.440 1.00 95.19 352 A 1 ATOM 2824 C CB . MET A 0 352 . 3.411 1.057 42.008 1.00 95.19 352 A 1 ATOM 2825 O O . MET A 0 352 . 3.257 3.892 42.013 1.00 95.19 352 A 1 ATOM 2826 C CG . MET A 0 352 . 3.346 -0.416 41.597 1.00 95.19 352 A 1 ATOM 2827 S SD . MET A 0 352 . 1.914 -1.325 42.254 1.00 95.19 352 A 1 ATOM 2828 C CE . MET A 0 352 . 2.064 -1.004 44.027 1.00 95.19 352 A 1 ATOM 2829 N N . GLY A 0 353 . 5.284 4.171 41.100 1.00 94.04 353 A 1 ATOM 2830 C CA . GLY A 0 353 . 5.334 5.615 41.314 1.00 94.04 353 A 1 ATOM 2831 C C . GLY A 0 353 . 4.126 6.323 40.694 1.00 94.04 353 A 1 ATOM 2832 O O . GLY A 0 353 . 3.851 6.175 39.505 1.00 94.04 353 A 1 ATOM 2833 N N . ASN A 0 354 . 3.397 7.096 41.503 1.00 94.01 354 A 1 ATOM 2834 C CA . ASN A 0 354 . 2.175 7.822 41.126 1.00 94.01 354 A 1 ATOM 2835 C C . ASN A 0 354 . 0.961 6.968 40.701 1.00 94.01 354 A 1 ATOM 2836 C CB . ASN A 0 354 . 2.493 8.913 40.082 1.00 94.01 354 A 1 ATOM 2837 O O . ASN A 0 354 . -0.063 7.562 40.347 1.00 94.01 354 A 1 ATOM 2838 C CG . ASN A 0 354 . 3.607 9.836 40.520 1.00 94.01 354 A 1 ATOM 2839 N ND2 . ASN A 0 354 . 4.647 9.974 39.733 1.00 94.01 354 A 1 ATOM 2840 O OD1 . ASN A 0 354 . 3.551 10.437 41.578 1.00 94.01 354 A 1 ATOM 2841 N N . TRP A 0 355 . 1.026 5.631 40.762 1.00 97.47 355 A 1 ATOM 2842 C CA . TRP A 0 355 . -0.120 4.749 40.487 1.00 97.47 355 A 1 ATOM 2843 C C . TRP A 0 355 . -1.288 5.056 41.438 1.00 97.47 355 A 1 ATOM 2844 C CB . TRP A 0 355 . 0.295 3.270 40.600 1.00 97.47 355 A 1 ATOM 2845 O O . TRP A 0 355 . -1.095 5.606 42.527 1.00 97.47 355 A 1 ATOM 2846 C CG . TRP A 0 355 . 1.152 2.692 39.507 1.00 97.47 355 A 1 ATOM 2847 C CD1 . TRP A 0 355 . 2.030 3.359 38.719 1.00 97.47 355 A 1 ATOM 2848 C CD2 . TRP A 0 355 . 1.220 1.297 39.064 1.00 97.47 355 A 1 ATOM 2849 C CE2 . TRP A 0 355 . 2.175 1.196 38.008 1.00 97.47 355 A 1 ATOM 2850 C CE3 . TRP A 0 355 . 0.568 0.104 39.447 1.00 97.47 355 A 1 ATOM 2851 N NE1 . TRP A 0 355 . 2.632 2.485 37.836 1.00 97.47 355 A 1 ATOM 2852 C CH2 . TRP A 0 355 . 1.825 -1.190 37.798 1.00 97.47 355 A 1 ATOM 2853 C CZ2 . TRP A 0 355 . 2.479 -0.020 37.379 1.00 97.47 355 A 1 ATOM 2854 C CZ3 . TRP A 0 355 . 0.874 -1.126 38.831 1.00 97.47 355 A 1 ATOM 2855 N N . GLN A 0 356 . -2.509 4.704 41.041 1.00 97.43 356 A 1 ATOM 2856 C CA . GLN A 0 356 . -3.727 4.954 41.812 1.00 97.43 356 A 1 ATOM 2857 C C . GLN A 0 356 . -4.466 3.666 42.162 1.00 97.43 356 A 1 ATOM 2858 C CB . GLN A 0 356 . -4.664 5.906 41.054 1.00 97.43 356 A 1 ATOM 2859 O O . GLN A 0 356 . -4.543 2.748 41.352 1.00 97.43 356 A 1 ATOM 2860 C CG . GLN A 0 356 . -4.121 7.337 40.968 1.00 97.43 356 A 1 ATOM 2861 C CD . GLN A 0 356 . -5.123 8.293 40.325 1.00 97.43 356 A 1 ATOM 2862 N NE2 . GLN A 0 356 . -5.120 9.551 40.702 1.00 97.43 356 A 1 ATOM 2863 O OE1 . GLN A 0 356 . -5.942 7.947 39.484 1.00 97.43 356 A 1 ATOM 2864 N N . ILE A 0 357 . -5.091 3.638 43.338 1.00 97.54 357 A 1 ATOM 2865 C CA . ILE A 0 357 . -6.161 2.685 43.647 1.00 97.54 357 A 1 ATOM 2866 C C . ILE A 0 357 . -7.463 3.481 43.644 1.00 97.54 357 A 1 ATOM 2867 C CB . ILE A 0 357 . -5.948 1.968 44.995 1.00 97.54 357 A 1 ATOM 2868 O O . ILE A 0 357 . -7.585 4.437 44.411 1.00 97.54 357 A 1 ATOM 2869 C CG1 . ILE A 0 357 . -4.564 1.291 45.097 1.00 97.54 357 A 1 ATOM 2870 C CG2 . ILE A 0 357 . -7.075 0.943 45.230 1.00 97.54 357 A 1 ATOM 2871 C CD1 . ILE A 0 357 . -4.253 0.750 46.498 1.00 97.54 357 A 1 ATOM 2872 N N . ARG A 0 358 . -8.425 3.103 42.799 1.00 96.59 358 A 1 ATOM 2873 C CA . ARG A 0 358 . -9.768 3.700 42.770 1.00 96.59 358 A 1 ATOM 2874 C C . ARG A 0 358 . -10.804 2.699 43.276 1.00 96.59 358 A 1 ATOM 2875 C CB . ARG A 0 358 . -10.117 4.256 41.382 1.00 96.59 358 A 1 ATOM 2876 O O . ARG A 0 358 . -10.808 1.550 42.837 1.00 96.59 358 A 1 ATOM 2877 C CG . ARG A 0 358 . -9.119 5.320 40.899 1.00 96.59 358 A 1 ATOM 2878 C CD . ARG A 0 358 . -9.721 6.148 39.755 1.00 96.59 358 A 1 ATOM 2879 N NE . ARG A 0 358 . -8.701 6.950 39.052 1.00 96.59 358 A 1 ATOM 2880 N NH1 . ARG A 0 358 . -9.735 7.112 36.997 1.00 96.59 358 A 1 ATOM 2881 N NH2 . ARG A 0 358 . -7.658 7.875 37.274 1.00 96.59 358 A 1 ATOM 2882 C CZ . ARG A 0 358 . -8.712 7.311 37.781 1.00 96.59 358 A 1 ATOM 2883 N N . ARG A 0 359 . -11.668 3.124 44.195 1.00 95.12 359 A 1 ATOM 2884 C CA . ARG A 0 359 . -12.681 2.303 44.871 1.00 95.12 359 A 1 ATOM 2885 C C . ARG A 0 359 . -14.055 2.955 44.725 1.00 95.12 359 A 1 ATOM 2886 C CB . ARG A 0 359 . -12.254 2.112 46.334 1.00 95.12 359 A 1 ATOM 2887 O O . ARG A 0 359 . -14.227 4.110 45.098 1.00 95.12 359 A 1 ATOM 2888 C CG . ARG A 0 359 . -13.286 1.478 47.281 1.00 95.12 359 A 1 ATOM 2889 C CD . ARG A 0 359 . -13.542 -0.015 47.054 1.00 95.12 359 A 1 ATOM 2890 N NE . ARG A 0 359 . -14.244 -0.579 48.221 1.00 95.12 359 A 1 ATOM 2891 N NH1 . ARG A 0 359 . -13.737 -2.795 47.998 1.00 95.12 359 A 1 ATOM 2892 N NH2 . ARG A 0 359 . -14.695 -2.067 49.882 1.00 95.12 359 A 1 ATOM 2893 C CZ . ARG A 0 359 . -14.225 -1.807 48.695 1.00 95.12 359 A 1 ATOM 2894 N N . GLN A 0 360 . -15.000 2.196 44.179 1.00 94.25 360 A 1 ATOM 2895 C CA . GLN A 0 360 . -16.399 2.576 43.981 1.00 94.25 360 A 1 ATOM 2896 C C . GLN A 0 360 . -17.288 1.655 44.826 1.00 94.25 360 A 1 ATOM 2897 C CB . GLN A 0 360 . -16.725 2.463 42.477 1.00 94.25 360 A 1 ATOM 2898 O O . GLN A 0 360 . -17.168 0.431 44.705 1.00 94.25 360 A 1 ATOM 2899 C CG . GLN A 0 360 . -18.123 2.984 42.103 1.00 94.25 360 A 1 ATOM 2900 C CD . GLN A 0 360 . -18.285 4.474 42.380 1.00 94.25 360 A 1 ATOM 2901 N NE2 . GLN A 0 360 . -19.459 4.904 42.760 1.00 94.25 360 A 1 ATOM 2902 O OE1 . GLN A 0 360 . -17.340 5.241 42.279 1.00 94.25 360 A 1 ATOM 2903 N N . ASN A 0 361 . -18.170 2.227 45.650 1.00 91.11 361 A 1 ATOM 2904 C CA . ASN A 0 361 . -19.068 1.496 46.550 1.00 91.11 361 A 1 ATOM 2905 C C . ASN A 0 361 . -20.517 1.841 46.181 1.00 91.11 361 A 1 ATOM 2906 C CB . ASN A 0 361 . -18.753 1.869 48.011 1.00 91.11 361 A 1 ATOM 2907 O O . ASN A 0 361 . -21.025 2.882 46.574 1.00 91.11 361 A 1 ATOM 2908 C CG . ASN A 0 361 . -17.293 1.743 48.385 1.00 91.11 361 A 1 ATOM 2909 N ND2 . ASN A 0 361 . -16.734 2.762 48.989 1.00 91.11 361 A 1 ATOM 2910 O OD1 . ASN A 0 361 . -16.634 0.751 48.116 1.00 91.11 361 A 1 ATOM 2911 N N . GLY A 0 362 . -21.165 1.018 45.353 1.00 86.08 362 A 1 ATOM 2912 C CA . GLY A 0 362 . -22.442 1.399 44.738 1.00 86.08 362 A 1 ATOM 2913 C C . GLY A 0 362 . -22.328 2.755 44.032 1.00 86.08 362 A 1 ATOM 2914 O O . GLY A 0 362 . -21.455 2.926 43.177 1.00 86.08 362 A 1 ATOM 2915 N N . ASP A 0 363 . -23.158 3.709 44.450 1.00 84.84 363 A 1 ATOM 2916 C CA . ASP A 0 363 . -23.235 5.073 43.913 1.00 84.84 363 A 1 ATOM 2917 C C . ASP A 0 363 . -22.441 6.119 44.735 1.00 84.84 363 A 1 ATOM 2918 C CB . ASP A 0 363 . -24.718 5.445 43.736 1.00 84.84 363 A 1 ATOM 2919 O O . ASP A 0 363 . -22.501 7.312 44.435 1.00 84.84 363 A 1 ATOM 2920 C CG . ASP A 0 363 . -25.459 4.417 42.870 1.00 84.84 363 A 1 ATOM 2921 O OD1 . ASP A 0 363 . -24.985 4.155 41.740 1.00 84.84 363 A 1 ATOM 2922 O OD2 . ASP A 0 363 . -26.460 3.853 43.364 1.00 84.84 363 A 1 ATOM 2923 N N . ASP A 0 364 . -21.665 5.696 45.745 1.00 89.03 364 A 1 ATOM 2924 C CA . ASP A 0 364 . -20.827 6.590 46.563 1.00 89.03 364 A 1 ATOM 2925 C C . ASP A 0 364 . -19.772 7.357 45.730 1.00 89.03 364 A 1 ATOM 2926 C CB . ASP A 0 364 . -20.062 5.807 47.650 1.00 89.03 364 A 1 ATOM 2927 O O . ASP A 0 364 . -19.305 6.866 44.696 1.00 89.03 364 A 1 ATOM 2928 C CG . ASP A 0 364 . -20.869 5.387 48.881 1.00 89.03 364 A 1 ATOM 2929 O OD1 . ASP A 0 364 . -21.975 5.931 49.091 1.00 89.03 364 A 1 ATOM 2930 O OD2 . ASP A 0 364 . -20.295 4.584 49.655 1.00 89.03 364 A 1 ATOM 2931 N N . PRO A 0 365 . -19.288 8.528 46.194 1.00 90.70 365 A 1 ATOM 2932 C CA . PRO A 0 365 . -18.187 9.244 45.550 1.00 90.70 365 A 1 ATOM 2933 C C . PRO A 0 365 . -16.908 8.397 45.389 1.00 90.70 365 A 1 ATOM 2934 C CB . PRO A 0 365 . -17.944 10.484 46.420 1.00 90.70 365 A 1 ATOM 2935 O O . PRO A 0 365 . -16.383 7.840 46.354 1.00 90.70 365 A 1 ATOM 2936 C CG . PRO A 0 365 . -19.301 10.723 47.083 1.00 90.70 365 A 1 ATOM 2937 C CD . PRO A 0 365 . -19.821 9.305 47.303 1.00 90.70 365 A 1 ATOM 2938 N N . LEU A 0 366 . -16.363 8.358 44.167 1.00 92.49 366 A 1 ATOM 2939 C CA . LEU A 0 366 . -15.209 7.530 43.793 1.00 92.49 366 A 1 ATOM 2940 C C . LEU A 0 366 . -13.953 7.839 44.630 1.00 92.49 366 A 1 ATOM 2941 C CB . LEU A 0 366 . -14.935 7.716 42.287 1.00 92.49 366 A 1 ATOM 2942 O O . LEU A 0 366 . -13.256 8.839 44.422 1.00 92.49 366 A 1 ATOM 2943 C CG . LEU A 0 366 . -13.798 6.833 41.733 1.00 92.49 366 A 1 ATOM 2944 C CD1 . LEU A 0 366 . -14.175 5.353 41.680 1.00 92.49 366 A 1 ATOM 2945 C CD2 . LEU A 0 366 . -13.454 7.266 40.307 1.00 92.49 366 A 1 ATOM 2946 N N . MET A 0 367 . -13.595 6.925 45.528 1.00 94.94 367 A 1 ATOM 2947 C CA . MET A 0 367 . -12.453 7.080 46.428 1.00 94.94 367 A 1 ATOM 2948 C C . MET A 0 367 . -11.146 6.787 45.675 1.00 94.94 367 A 1 ATOM 2949 C CB . MET A 0 367 . -12.623 6.166 47.654 1.00 94.94 367 A 1 ATOM 2950 O O . MET A 0 367 . -11.014 5.728 45.066 1.00 94.94 367 A 1 ATOM 2951 C CG . MET A 0 367 . -14.017 6.227 48.287 1.00 94.94 367 A 1 ATOM 2952 S SD . MET A 0 367 . -14.124 5.402 49.895 1.00 94.94 367 A 1 ATOM 2953 C CE . MET A 0 367 . -13.318 6.650 50.931 1.00 94.94 367 A 1 ATOM 2954 N N . THR A 0 368 . -10.160 7.694 45.710 1.00 96.60 368 A 1 ATOM 2955 C CA . THR A 0 368 . -8.878 7.527 44.990 1.00 96.60 368 A 1 ATOM 2956 C C . THR A 0 368 . -7.649 7.721 45.887 1.00 96.60 368 A 1 ATOM 2957 C CB . THR A 0 368 . -8.807 8.467 43.776 1.00 96.60 368 A 1 ATOM 2958 O O . THR A 0 368 . -7.310 8.846 46.250 1.00 96.60 368 A 1 ATOM 2959 C CG2 . THR A 0 368 . -7.501 8.321 42.988 1.00 96.60 368 A 1 ATOM 2960 O OG1 . THR A 0 368 . -9.849 8.173 42.873 1.00 96.60 368 A 1 ATOM 2961 N N . TYR A 0 369 . -6.928 6.633 46.170 1.00 97.00 369 A 1 ATOM 2962 C CA . TYR A 0 369 . -5.580 6.660 46.753 1.00 97.00 369 A 1 ATOM 2963 C C . TYR A 0 369 . -4.523 6.824 45.649 1.00 97.00 369 A 1 ATOM 2964 C CB . TYR A 0 369 . -5.344 5.369 47.549 1.00 97.00 369 A 1 ATOM 2965 O O . TYR A 0 369 . -4.709 6.318 44.540 1.00 97.00 369 A 1 ATOM 2966 C CG . TYR A 0 369 . -3.960 5.240 48.162 1.00 97.00 369 A 1 ATOM 2967 C CD1 . TYR A 0 369 . -2.983 4.414 47.570 1.00 97.00 369 A 1 ATOM 2968 C CD2 . TYR A 0 369 . -3.649 5.969 49.323 1.00 97.00 369 A 1 ATOM 2969 C CE1 . TYR A 0 369 . -1.697 4.323 48.140 1.00 97.00 369 A 1 ATOM 2970 C CE2 . TYR A 0 369 . -2.369 5.877 49.901 1.00 97.00 369 A 1 ATOM 2971 O OH . TYR A 0 369 . -0.145 4.987 49.849 1.00 97.00 369 A 1 ATOM 2972 C CZ . TYR A 0 369 . -1.387 5.057 49.304 1.00 97.00 369 A 1 ATOM 2973 N N . ARG A 0 370 . -3.389 7.476 45.945 1.00 96.58 370 A 1 ATOM 2974 C CA . ARG A 0 370 . -2.220 7.557 45.049 1.00 96.58 370 A 1 ATOM 2975 C C . ARG A 0 370 . -0.946 7.126 45.780 1.00 96.58 370 A 1 ATOM 2976 C CB . ARG A 0 370 . -2.082 8.970 44.445 1.00 96.58 370 A 1 ATOM 2977 O O . ARG A 0 370 . -0.669 7.615 46.873 1.00 96.58 370 A 1 ATOM 2978 C CG . ARG A 0 370 . -1.048 8.985 43.303 1.00 96.58 370 A 1 ATOM 2979 C CD . ARG A 0 370 . -0.638 10.383 42.821 1.00 96.58 370 A 1 ATOM 2980 N NE . ARG A 0 370 . -1.686 11.092 42.057 1.00 96.58 370 A 1 ATOM 2981 N NH1 . ARG A 0 370 . -1.509 9.953 40.048 1.00 96.58 370 A 1 ATOM 2982 N NH2 . ARG A 0 370 . -2.729 11.803 40.166 1.00 96.58 370 A 1 ATOM 2983 C CZ . ARG A 0 370 . -1.960 10.940 40.770 1.00 96.58 370 A 1 ATOM 2984 N N . PHE A 0 371 . -0.150 6.268 45.146 1.00 96.62 371 A 1 ATOM 2985 C CA . PHE A 0 371 . 1.162 5.855 45.640 1.00 96.62 371 A 1 ATOM 2986 C C . PHE A 0 371 . 2.200 6.991 45.569 1.00 96.62 371 A 1 ATOM 2987 C CB . PHE A 0 371 . 1.658 4.644 44.841 1.00 96.62 371 A 1 ATOM 2988 O O . PHE A 0 371 . 2.198 7.761 44.602 1.00 96.62 371 A 1 ATOM 2989 C CG . PHE A 0 371 . 0.989 3.353 45.253 1.00 96.62 371 A 1 ATOM 2990 C CD1 . PHE A 0 371 . 1.464 2.656 46.379 1.00 96.62 371 A 1 ATOM 2991 C CD2 . PHE A 0 371 . -0.117 2.860 44.536 1.00 96.62 371 A 1 ATOM 2992 C CE1 . PHE A 0 371 . 0.830 1.474 46.792 1.00 96.62 371 A 1 ATOM 2993 C CE2 . PHE A 0 371 . -0.754 1.679 44.952 1.00 96.62 371 A 1 ATOM 2994 C CZ . PHE A 0 371 . -0.287 0.998 46.088 1.00 96.62 371 A 1 ATOM 2995 N N . PRO A 0 372 . 3.138 7.076 46.536 1.00 94.48 372 A 1 ATOM 2996 C CA . PRO A 0 372 . 4.261 8.010 46.478 1.00 94.48 372 A 1 ATOM 2997 C C . PRO A 0 372 . 5.092 7.866 45.185 1.00 94.48 372 A 1 ATOM 2998 C CB . PRO A 0 372 . 5.114 7.709 47.716 1.00 94.48 372 A 1 ATOM 2999 O O . PRO A 0 372 . 5.262 6.743 44.705 1.00 94.48 372 A 1 ATOM 3000 C CG . PRO A 0 372 . 4.109 7.119 48.704 1.00 94.48 372 A 1 ATOM 3001 C CD . PRO A 0 372 . 3.154 6.347 47.798 1.00 94.48 372 A 1 ATOM 3002 N N . PRO A 0 373 . 5.700 8.945 44.648 1.00 93.59 373 A 1 ATOM 3003 C CA . PRO A 0 373 . 6.419 8.909 43.364 1.00 93.59 373 A 1 ATOM 3004 C C . PRO A 0 373 . 7.587 7.912 43.277 1.00 93.59 373 A 1 ATOM 3005 C CB . PRO A 0 373 . 6.937 10.334 43.144 1.00 93.59 373 A 1 ATOM 3006 O O . PRO A 0 373 . 7.994 7.552 42.179 1.00 93.59 373 A 1 ATOM 3007 C CG . PRO A 0 373 . 5.974 11.209 43.940 1.00 93.59 373 A 1 ATOM 3008 C CD . PRO A 0 373 . 5.582 10.321 45.117 1.00 93.59 373 A 1 ATOM 3009 N N . LYS A 0 374 . 8.135 7.475 44.420 1.00 93.20 374 A 1 ATOM 3010 C CA . LYS A 0 374 . 9.264 6.533 44.526 1.00 93.20 374 A 1 ATOM 3011 C C . LYS A 0 374 . 8.865 5.157 45.088 1.00 93.20 374 A 1 ATOM 3012 C CB . LYS A 0 374 . 10.422 7.171 45.324 1.00 93.20 374 A 1 ATOM 3013 O O . LYS A 0 374 . 9.726 4.434 45.580 1.00 93.20 374 A 1 ATOM 3014 C CG . LYS A 0 374 . 10.992 8.445 44.679 1.00 93.20 374 A 1 ATOM 3015 C CD . LYS A 0 374 . 12.227 8.938 45.450 1.00 93.20 374 A 1 ATOM 3016 C CE . LYS A 0 374 . 12.827 10.179 44.775 1.00 93.20 374 A 1 ATOM 3017 N NZ . LYS A 0 374 . 14.062 10.641 45.460 1.00 93.20 374 A 1 ATOM 3018 N N . PHE A 0 375 . 7.576 4.804 45.089 1.00 96.01 375 A 1 ATOM 3019 C CA . PHE A 0 375 . 7.134 3.507 45.609 1.00 96.01 375 A 1 ATOM 3020 C C . PHE A 0 375 . 7.418 2.368 44.616 1.00 96.01 375 A 1 ATOM 3021 C CB . PHE A 0 375 . 5.657 3.560 46.019 1.00 96.01 375 A 1 ATOM 3022 O O . PHE A 0 375 . 7.012 2.430 43.455 1.00 96.01 375 A 1 ATOM 3023 C CG . PHE A 0 375 . 5.232 2.329 46.800 1.00 96.01 375 A 1 ATOM 3024 C CD1 . PHE A 0 375 . 4.556 1.274 46.159 1.00 96.01 375 A 1 ATOM 3025 C CD2 . PHE A 0 375 . 5.572 2.209 48.162 1.00 96.01 375 A 1 ATOM 3026 C CE1 . PHE A 0 375 . 4.230 0.105 46.871 1.00 96.01 375 A 1 ATOM 3027 C CE2 . PHE A 0 375 . 5.252 1.036 48.869 1.00 96.01 375 A 1 ATOM 3028 C CZ . PHE A 0 375 . 4.587 -0.018 48.223 1.00 96.01 375 A 1 ATOM 3029 N N . THR A 0 376 . 8.070 1.311 45.099 1.00 96.49 376 A 1 ATOM 3030 C CA . THR A 0 376 . 8.371 0.083 44.350 1.00 96.49 376 A 1 ATOM 3031 C C . THR A 0 376 . 7.938 -1.115 45.186 1.00 96.49 376 A 1 ATOM 3032 C CB . THR A 0 376 . 9.868 -0.005 44.003 1.00 96.49 376 A 1 ATOM 3033 O O . THR A 0 376 . 8.289 -1.205 46.361 1.00 96.49 376 A 1 ATOM 3034 C CG2 . THR A 0 376 . 10.268 -1.292 43.281 1.00 96.49 376 A 1 ATOM 3035 O OG1 . THR A 0 376 . 10.218 1.050 43.135 1.00 96.49 376 A 1 ATOM 3036 N N . LEU A 0 377 . 7.182 -2.028 44.576 1.00 96.64 377 A 1 ATOM 3037 C CA . LEU A 0 377 . 6.730 -3.278 45.178 1.00 96.64 377 A 1 ATOM 3038 C C . LEU A 0 377 . 7.595 -4.421 44.639 1.00 96.64 377 A 1 ATOM 3039 C CB . LEU A 0 377 . 5.234 -3.451 44.860 1.00 96.64 377 A 1 ATOM 3040 O O . LEU A 0 377 . 7.566 -4.703 43.437 1.00 96.64 377 A 1 ATOM 3041 C CG . LEU A 0 377 . 4.561 -4.644 45.561 1.00 96.64 377 A 1 ATOM 3042 C CD1 . LEU A 0 377 . 4.552 -4.472 47.079 1.00 96.64 377 A 1 ATOM 3043 C CD2 . LEU A 0 377 . 3.106 -4.752 45.097 1.00 96.64 377 A 1 ATOM 3044 N N . LYS A 0 378 . 8.386 -5.056 45.508 1.00 96.83 378 A 1 ATOM 3045 C CA . LYS A 0 378 . 9.370 -6.060 45.085 1.00 96.83 378 A 1 ATOM 3046 C C . LYS A 0 378 . 8.733 -7.317 44.496 1.00 96.83 378 A 1 ATOM 3047 C CB . LYS A 0 378 . 10.325 -6.423 46.229 1.00 96.83 378 A 1 ATOM 3048 O O . LYS A 0 378 . 7.540 -7.559 44.692 1.00 96.83 378 A 1 ATOM 3049 C CG . LYS A 0 378 . 11.181 -5.233 46.675 1.00 96.83 378 A 1 ATOM 3050 C CD . LYS A 0 378 . 12.305 -5.727 47.587 1.00 96.83 378 A 1 ATOM 3051 C CE . LYS A 0 378 . 13.281 -4.585 47.863 1.00 96.83 378 A 1 ATOM 3052 N NZ . LYS A 0 378 . 14.485 -5.085 48.568 1.00 96.83 378 A 1 ATOM 3053 N N . ALA A 0 379 . 9.527 -8.121 43.794 1.00 96.52 379 A 1 ATOM 3054 C CA . ALA A 0 379 . 9.146 -9.461 43.348 1.00 96.52 379 A 1 ATOM 3055 C C . ALA A 0 379 . 8.467 -10.262 44.482 1.00 96.52 379 A 1 ATOM 3056 C CB . ALA A 0 379 . 10.411 -10.168 42.857 1.00 96.52 379 A 1 ATOM 3057 O O . ALA A 0 379 . 8.964 -10.299 45.609 1.00 96.52 379 A 1 ATOM 3058 N N . GLY A 0 380 . 7.303 -10.860 44.209 1.00 95.23 380 A 1 ATOM 3059 C CA . GLY A 0 380 . 6.501 -11.609 45.194 1.00 95.23 380 A 1 ATOM 3060 C C . GLY A 0 380 . 5.888 -10.806 46.361 1.00 95.23 380 A 1 ATOM 3061 O O . GLY A 0 380 . 5.115 -11.372 47.140 1.00 95.23 380 A 1 ATOM 3062 N N . GLN A 0 381 . 6.213 -9.515 46.516 1.00 96.75 381 A 1 ATOM 3063 C CA . GLN A 0 381 . 5.870 -8.727 47.703 1.00 96.75 381 A 1 ATOM 3064 C C . GLN A 0 381 . 4.382 -8.340 47.754 1.00 96.75 381 A 1 ATOM 3065 C CB . GLN A 0 381 . 6.792 -7.495 47.805 1.00 96.75 381 A 1 ATOM 3066 O O . GLN A 0 381 . 3.748 -8.042 46.737 1.00 96.75 381 A 1 ATOM 3067 C CG . GLN A 0 381 . 6.704 -6.793 49.173 1.00 96.75 381 A 1 ATOM 3068 C CD . GLN A 0 381 . 7.469 -5.478 49.276 1.00 96.75 381 A 1 ATOM 3069 N NE2 . GLN A 0 381 . 7.224 -4.718 50.317 1.00 96.75 381 A 1 ATOM 3070 O OE1 . GLN A 0 381 . 8.253 -5.079 48.430 1.00 96.75 381 A 1 ATOM 3071 N N . VAL A 0 382 . 3.852 -8.285 48.978 1.00 97.48 382 A 1 ATOM 3072 C CA . VAL A 0 382 . 2.521 -7.771 49.327 1.00 97.48 382 A 1 ATOM 3073 C C . VAL A 0 382 . 2.630 -6.362 49.926 1.00 97.48 382 A 1 ATOM 3074 C CB . VAL A 0 382 . 1.818 -8.737 50.303 1.00 97.48 382 A 1 ATOM 3075 O O . VAL A 0 382 . 3.556 -6.077 50.688 1.00 97.48 382 A 1 ATOM 3076 C CG1 . VAL A 0 382 . 0.409 -8.275 50.687 1.00 97.48 382 A 1 ATOM 3077 C CG2 . VAL A 0 382 . 1.679 -10.136 49.691 1.00 97.48 382 A 1 ATOM 3078 N N . VAL A 0 383 . 1.669 -5.494 49.608 1.00 97.76 383 A 1 ATOM 3079 C CA . VAL A 0 383 . 1.428 -4.217 50.299 1.00 97.76 383 A 1 ATOM 3080 C C . VAL A 0 383 . -0.046 -4.107 50.686 1.00 97.76 383 A 1 ATOM 3081 C CB . VAL A 0 383 . 1.923 -3.002 49.483 1.00 97.76 383 A 1 ATOM 3082 O O . VAL A 0 383 . -0.931 -4.339 49.861 1.00 97.76 383 A 1 ATOM 3083 C CG1 . VAL A 0 383 . 1.309 -2.896 48.079 1.00 97.76 383 A 1 ATOM 3084 C CG2 . VAL A 0 383 . 1.672 -1.667 50.196 1.00 97.76 383 A 1 ATOM 3085 N N . THR A 0 384 . -0.312 -3.735 51.935 1.00 97.92 384 A 1 ATOM 3086 C CA . THR A 0 384 . -1.649 -3.430 52.449 1.00 97.92 384 A 1 ATOM 3087 C C . THR A 0 384 . -1.793 -1.918 52.608 1.00 97.92 384 A 1 ATOM 3088 C CB . THR A 0 384 . -1.943 -4.174 53.763 1.00 97.92 384 A 1 ATOM 3089 O O . THR A 0 384 . -0.940 -1.248 53.192 1.00 97.92 384 A 1 ATOM 3090 C CG2 . THR A 0 384 . -3.413 -4.049 54.150 1.00 97.92 384 A 1 ATOM 3091 O OG1 . THR A 0 384 . -1.702 -5.561 53.624 1.00 97.92 384 A 1 ATOM 3092 N N . ILE A 0 385 . -2.872 -1.365 52.056 1.00 97.84 385 A 1 ATOM 3093 C CA . ILE A 0 385 . -3.215 0.050 52.127 1.00 97.84 385 A 1 ATOM 3094 C C . ILE A 0 385 . -4.435 0.177 53.038 1.00 97.84 385 A 1 ATOM 3095 C CB . ILE A 0 385 . -3.407 0.704 50.739 1.00 97.84 385 A 1 ATOM 3096 O O . ILE A 0 385 . -5.570 -0.099 52.642 1.00 97.84 385 A 1 ATOM 3097 C CG1 . ILE A 0 385 . -2.253 0.451 49.738 1.00 97.84 385 A 1 ATOM 3098 C CG2 . ILE A 0 385 . -3.507 2.229 50.954 1.00 97.84 385 A 1 ATOM 3099 C CD1 . ILE A 0 385 . -2.295 -0.912 49.029 1.00 97.84 385 A 1 ATOM 3100 N N . TRP A 0 386 . -4.177 0.558 54.280 1.00 97.86 386 A 1 ATOM 3101 C CA . TRP A 0 386 . -5.147 0.691 55.360 1.00 97.86 386 A 1 ATOM 3102 C C . TRP A 0 386 . -5.838 2.056 55.313 1.00 97.86 386 A 1 ATOM 3103 C CB . TRP A 0 386 . -4.405 0.506 56.687 1.00 97.86 386 A 1 ATOM 3104 O O . TRP A 0 386 . -5.197 3.071 55.035 1.00 97.86 386 A 1 ATOM 3105 C CG . TRP A 0 386 . -3.715 -0.815 56.864 1.00 97.86 386 A 1 ATOM 3106 C CD1 . TRP A 0 386 . -2.415 -1.087 56.592 1.00 97.86 386 A 1 ATOM 3107 C CD2 . TRP A 0 386 . -4.273 -2.053 57.401 1.00 97.86 386 A 1 ATOM 3108 C CE2 . TRP A 0 386 . -3.239 -3.035 57.446 1.00 97.86 386 A 1 ATOM 3109 C CE3 . TRP A 0 386 . -5.546 -2.432 57.883 1.00 97.86 386 A 1 ATOM 3110 N NE1 . TRP A 0 386 . -2.130 -2.396 56.936 1.00 97.86 386 A 1 ATOM 3111 C CH2 . TRP A 0 386 . -4.735 -4.677 58.408 1.00 97.86 386 A 1 ATOM 3112 C CZ2 . TRP A 0 386 . -3.456 -4.329 57.937 1.00 97.86 386 A 1 ATOM 3113 C CZ3 . TRP A 0 386 . -5.774 -3.729 58.382 1.00 97.86 386 A 1 ATOM 3114 N N . ALA A 0 387 . -7.130 2.105 55.624 1.00 96.59 387 A 1 ATOM 3115 C CA . ALA A 0 387 . -7.815 3.364 55.911 1.00 96.59 387 A 1 ATOM 3116 C C . ALA A 0 387 . -7.419 3.896 57.303 1.00 96.59 387 A 1 ATOM 3117 C CB . ALA A 0 387 . -9.316 3.129 55.778 1.00 96.59 387 A 1 ATOM 3118 O O . ALA A 0 387 . -7.026 3.118 58.174 1.00 96.59 387 A 1 ATOM 3119 N N . SER A 0 388 . -7.525 5.206 57.554 1.00 95.46 388 A 1 ATOM 3120 C CA . SER A 0 388 . -7.087 5.786 58.837 1.00 95.46 388 A 1 ATOM 3121 C C . SER A 0 388 . -7.891 5.284 60.041 1.00 95.46 388 A 1 ATOM 3122 C CB . SER A 0 388 . -7.090 7.318 58.790 1.00 95.46 388 A 1 ATOM 3123 O O . SER A 0 388 . -7.337 5.171 61.131 1.00 95.46 388 A 1 ATOM 3124 O OG . SER A 0 388 . -8.388 7.863 58.667 1.00 95.46 388 A 1 ATOM 3125 N N . GLY A 0 389 . -9.167 4.937 59.847 1.00 91.97 389 A 1 ATOM 3126 C CA . GLY A 0 389 . -10.038 4.385 60.887 1.00 91.97 389 A 1 ATOM 3127 C C . GLY A 0 389 . -9.788 2.909 61.207 1.00 91.97 389 A 1 ATOM 3128 O O . GLY A 0 389 . -10.333 2.406 62.182 1.00 91.97 389 A 1 ATOM 3129 N N . ALA A 0 390 . -8.945 2.210 60.436 1.00 92.98 390 A 1 ATOM 3130 C CA . ALA A 0 390 . -8.618 0.802 60.680 1.00 92.98 390 A 1 ATOM 3131 C C . ALA A 0 390 . -7.600 0.588 61.822 1.00 92.98 390 A 1 ATOM 3132 C CB . ALA A 0 390 . -8.143 0.180 59.361 1.00 92.98 390 A 1 ATOM 3133 O O . ALA A 0 390 . -7.280 -0.553 62.144 1.00 92.98 390 A 1 ATOM 3134 N N . GLY A 0 391 . -7.047 1.659 62.409 1.00 91.74 391 A 1 ATOM 3135 C CA . GLY A 0 391 . -6.122 1.594 63.553 1.00 91.74 391 A 1 ATOM 3136 C C . GLY A 0 391 . -4.717 1.044 63.253 1.00 91.74 391 A 1 ATOM 3137 O O . GLY A 0 391 . -3.890 0.954 64.159 1.00 91.74 391 A 1 ATOM 3138 N N . ALA A 0 392 . -4.422 0.684 62.002 1.00 92.47 392 A 1 ATOM 3139 C CA . ALA A 0 392 . -3.144 0.098 61.611 1.00 92.47 392 A 1 ATOM 3140 C C . ALA A 0 392 . -1.971 1.094 61.689 1.00 92.47 392 A 1 ATOM 3141 C CB . ALA A 0 392 . -3.288 -0.497 60.210 1.00 92.47 392 A 1 ATOM 3142 O O . ALA A 0 392 . -2.098 2.278 61.367 1.00 92.47 392 A 1 ATOM 3143 N N . THR A 0 393 . -0.793 0.596 62.074 1.00 93.26 393 A 1 ATOM 3144 C CA . THR A 0 393 . 0.448 1.386 62.095 1.00 93.26 393 A 1 ATOM 3145 C C . THR A 0 393 . 0.996 1.581 60.681 1.00 93.26 393 A 1 ATOM 3146 C CB . THR A 0 393 . 1.497 0.736 63.006 1.00 93.26 393 A 1 ATOM 3147 O O . THR A 0 393 . 0.973 0.670 59.858 1.00 93.26 393 A 1 ATOM 3148 C CG2 . THR A 0 393 . 2.771 1.566 63.173 1.00 93.26 393 A 1 ATOM 3149 O OG1 . THR A 0 393 . 0.941 0.619 64.292 1.00 93.26 393 A 1 ATOM 3150 N N . HIS A 0 394 . 1.516 2.775 60.392 1.00 94.95 394 A 1 ATOM 3151 C CA . HIS A 0 394 . 2.106 3.078 59.092 1.00 94.95 394 A 1 ATOM 3152 C C . HIS A 0 394 . 3.564 2.604 59.015 1.00 94.95 394 A 1 ATOM 3153 C CB . HIS A 0 394 . 1.961 4.577 58.813 1.00 94.95 394 A 1 ATOM 3154 O O . HIS A 0 394 . 4.470 3.318 59.443 1.00 94.95 394 A 1 ATOM 3155 C CG . HIS A 0 394 . 2.372 4.977 57.419 1.00 94.95 394 A 1 ATOM 3156 C CD2 . HIS A 0 394 . 2.804 6.217 57.040 1.00 94.95 394 A 1 ATOM 3157 N ND1 . HIS A 0 394 . 2.356 4.189 56.289 1.00 94.95 394 A 1 ATOM 3158 C CE1 . HIS A 0 394 . 2.732 4.959 55.254 1.00 94.95 394 A 1 ATOM 3159 N NE2 . HIS A 0 394 . 3.011 6.207 55.660 1.00 94.95 394 A 1 ATOM 3160 N N . SER A 0 395 . 3.774 1.433 58.412 1.00 94.06 395 A 1 ATOM 3161 C CA . SER A 0 395 . 5.081 0.782 58.257 1.00 94.06 395 A 1 ATOM 3162 C C . SER A 0 395 . 5.410 0.513 56.776 1.00 94.06 395 A 1 ATOM 3163 C CB . SER A 0 395 . 5.111 -0.514 59.082 1.00 94.06 395 A 1 ATOM 3164 O O . SER A 0 395 . 5.261 -0.612 56.295 1.00 94.06 395 A 1 ATOM 3165 O OG . SER A 0 395 . 4.845 -0.242 60.447 1.00 94.06 395 A 1 ATOM 3166 N N . PRO A 0 396 . 5.852 1.522 55.998 1.00 91.74 396 A 1 ATOM 3167 C CA . PRO A 0 396 . 6.328 1.303 54.632 1.00 91.74 396 A 1 ATOM 3168 C C . PRO A 0 396 . 7.525 0.332 54.582 1.00 91.74 396 A 1 ATOM 3169 C CB . PRO A 0 396 . 6.737 2.682 54.098 1.00 91.74 396 A 1 ATOM 3170 O O . PRO A 0 396 . 8.372 0.378 55.473 1.00 91.74 396 A 1 ATOM 3171 C CG . PRO A 0 396 . 5.972 3.656 54.988 1.00 91.74 396 A 1 ATOM 3172 C CD . PRO A 0 396 . 5.919 2.935 56.332 1.00 91.74 396 A 1 ATOM 3173 N N . PRO A 0 397 . 7.673 -0.484 53.521 1.00 91.85 397 A 1 ATOM 3174 C CA . PRO A 0 397 . 6.855 -0.512 52.307 1.00 91.85 397 A 1 ATOM 3175 C C . PRO A 0 397 . 5.627 -1.440 52.366 1.00 91.85 397 A 1 ATOM 3176 C CB . PRO A 0 397 . 7.831 -0.964 51.214 1.00 91.85 397 A 1 ATOM 3177 O O . PRO A 0 397 . 4.865 -1.444 51.403 1.00 91.85 397 A 1 ATOM 3178 C CG . PRO A 0 397 . 8.739 -1.941 51.960 1.00 91.85 397 A 1 ATOM 3179 C CD . PRO A 0 397 . 8.860 -1.310 53.345 1.00 91.85 397 A 1 ATOM 3180 N N . THR A 0 398 . 5.434 -2.233 53.426 1.00 93.94 398 A 1 ATOM 3181 C CA . THR A 0 398 . 4.342 -3.224 53.502 1.00 93.94 398 A 1 ATOM 3182 C C . THR A 0 398 . 3.005 -2.616 53.907 1.00 93.94 398 A 1 ATOM 3183 C CB . THR A 0 398 . 4.671 -4.373 54.467 1.00 93.94 398 A 1 ATOM 3184 O O . THR A 0 398 . 1.982 -3.043 53.382 1.00 93.94 398 A 1 ATOM 3185 C CG2 . THR A 0 398 . 5.834 -5.218 53.942 1.00 93.94 398 A 1 ATOM 3186 O OG1 . THR A 0 398 . 5.038 -3.874 55.728 1.00 93.94 398 A 1 ATOM 3187 N N . ASP A 0 399 . 2.997 -1.606 54.781 1.00 96.51 399 A 1 ATOM 3188 C CA . ASP A 0 399 . 1.775 -1.098 55.409 1.00 96.51 399 A 1 ATOM 3189 C C . ASP A 0 399 . 1.646 0.420 55.248 1.00 96.51 399 A 1 ATOM 3190 C CB . ASP A 0 399 . 1.711 -1.573 56.862 1.00 96.51 399 A 1 ATOM 3191 O O . ASP A 0 399 . 2.272 1.241 55.930 1.00 96.51 399 A 1 ATOM 3192 C CG . ASP A 0 399 . 1.581 -3.096 56.878 1.00 96.51 399 A 1 ATOM 3193 O OD1 . ASP A 0 399 . 0.425 -3.561 56.741 1.00 96.51 399 A 1 ATOM 3194 O OD2 . ASP A 0 399 . 2.640 -3.768 56.921 1.00 96.51 399 A 1 ATOM 3195 N N . LEU A 0 400 . 0.813 0.812 54.288 1.00 96.84 400 A 1 ATOM 3196 C CA . LEU A 0 400 . 0.564 2.205 53.938 1.00 96.84 400 A 1 ATOM 3197 C C . LEU A 0 400 . -0.761 2.653 54.557 1.00 96.84 400 A 1 ATOM 3198 C CB . LEU A 0 400 . 0.607 2.375 52.409 1.00 96.84 400 A 1 ATOM 3199 O O . LEU A 0 400 . -1.786 2.027 54.323 1.00 96.84 400 A 1 ATOM 3200 C CG . LEU A 0 400 . 1.896 1.858 51.733 1.00 96.84 400 A 1 ATOM 3201 C CD1 . LEU A 0 400 . 1.827 2.144 50.235 1.00 96.84 400 A 1 ATOM 3202 C CD2 . LEU A 0 400 . 3.174 2.507 52.274 1.00 96.84 400 A 1 ATOM 3203 N N . VAL A 0 401 . -0.768 3.745 55.325 1.00 96.55 401 A 1 ATOM 3204 C CA . VAL A 0 401 . -2.004 4.282 55.921 1.00 96.55 401 A 1 ATOM 3205 C C . VAL A 0 401 . -2.482 5.481 55.113 1.00 96.55 401 A 1 ATOM 3206 C CB . VAL A 0 401 . -1.830 4.620 57.411 1.00 96.55 401 A 1 ATOM 3207 O O . VAL A 0 401 . -1.783 6.492 54.994 1.00 96.55 401 A 1 ATOM 3208 C CG1 . VAL A 0 401 . -3.104 5.231 58.011 1.00 96.55 401 A 1 ATOM 3209 C CG2 . VAL A 0 401 . -1.498 3.360 58.218 1.00 96.55 401 A 1 ATOM 3210 N N . TRP A 0 402 . -3.695 5.398 54.575 1.00 95.91 402 A 1 ATOM 3211 C CA . TRP A 0 402 . -4.341 6.490 53.859 1.00 95.91 402 A 1 ATOM 3212 C C . TRP A 0 402 . -4.943 7.497 54.846 1.00 95.91 402 A 1 ATOM 3213 C CB . TRP A 0 402 . -5.358 5.937 52.858 1.00 95.91 402 A 1 ATOM 3214 O O . TRP A 0 402 . -6.145 7.538 55.085 1.00 95.91 402 A 1 ATOM 3215 C CG . TRP A 0 402 . -5.932 6.935 51.894 1.00 95.91 402 A 1 ATOM 3216 C CD1 . TRP A 0 402 . -5.501 8.202 51.670 1.00 95.91 402 A 1 ATOM 3217 C CD2 . TRP A 0 402 . -7.040 6.726 50.968 1.00 95.91 402 A 1 ATOM 3218 C CE2 . TRP A 0 402 . -7.212 7.912 50.196 1.00 95.91 402 A 1 ATOM 3219 C CE3 . TRP A 0 402 . -7.909 5.648 50.696 1.00 95.91 402 A 1 ATOM 3220 N NE1 . TRP A 0 402 . -6.262 8.783 50.675 1.00 95.91 402 A 1 ATOM 3221 C CH2 . TRP A 0 402 . -9.021 6.929 48.943 1.00 95.91 402 A 1 ATOM 3222 C CZ2 . TRP A 0 402 . -8.182 8.025 49.195 1.00 95.91 402 A 1 ATOM 3223 C CZ3 . TRP A 0 402 . -8.894 5.752 49.698 1.00 95.91 402 A 1 ATOM 3224 N N . LYS A 0 403 . -4.082 8.358 55.400 1.00 92.98 403 A 1 ATOM 3225 C CA . LYS A 0 403 . -4.410 9.367 56.432 1.00 92.98 403 A 1 ATOM 3226 C C . LYS A 0 403 . -5.555 10.342 56.093 1.00 92.98 403 A 1 ATOM 3227 C CB . LYS A 0 403 . -3.151 10.189 56.758 1.00 92.98 403 A 1 ATOM 3228 O O . LYS A 0 403 . -5.968 11.092 56.966 1.00 92.98 403 A 1 ATOM 3229 C CG . LYS A 0 403 . -1.984 9.350 57.299 1.00 92.98 403 A 1 ATOM 3230 C CD . LYS A 0 403 . -0.829 10.262 57.730 1.00 92.98 403 A 1 ATOM 3231 C CE . LYS A 0 403 . 0.331 9.419 58.269 1.00 92.98 403 A 1 ATOM 3232 N NZ . LYS A 0 403 . 1.425 10.273 58.799 1.00 92.98 403 A 1 ATOM 3233 N N . ALA A 0 404 . -6.020 10.374 54.843 1.00 92.43 404 A 1 ATOM 3234 C CA . ALA A 0 404 . -7.064 11.276 54.357 1.00 92.43 404 A 1 ATOM 3235 C C . ALA A 0 404 . -8.439 10.601 54.180 1.00 92.43 404 A 1 ATOM 3236 C CB . ALA A 0 404 . -6.564 11.925 53.059 1.00 92.43 404 A 1 ATOM 3237 O O . ALA A 0 404 . -9.373 11.272 53.750 1.00 92.43 404 A 1 ATOM 3238 N N . GLN A 0 405 . -8.574 9.298 54.464 1.00 91.90 405 A 1 ATOM 3239 C CA . GLN A 0 405 . -9.851 8.581 54.383 1.00 91.90 405 A 1 ATOM 3240 C C . GLN A 0 405 . -10.025 7.605 55.544 1.00 91.90 405 A 1 ATOM 3241 C CB . GLN A 0 405 . -9.975 7.828 53.048 1.00 91.90 405 A 1 ATOM 3242 O O . GLN A 0 405 . -9.174 6.749 55.787 1.00 91.90 405 A 1 ATOM 3243 C CG . GLN A 0 405 . -10.270 8.747 51.853 1.00 91.90 405 A 1 ATOM 3244 C CD . GLN A 0 405 . -11.603 9.484 51.955 1.00 91.90 405 A 1 ATOM 3245 N NE2 . GLN A 0 405 . -11.874 10.419 51.072 1.00 91.90 405 A 1 ATOM 3246 O OE1 . GLN A 0 405 . -12.442 9.222 52.800 1.00 91.90 405 A 1 ATOM 3247 N N . ASN A 0 406 . -11.161 7.714 56.239 1.00 93.98 406 A 1 ATOM 3248 C CA . ASN A 0 406 . -11.428 6.933 57.447 1.00 93.98 406 A 1 ATOM 3249 C C . ASN A 0 406 . -11.805 5.470 57.160 1.00 93.98 406 A 1 ATOM 3250 C CB . ASN A 0 406 . -12.486 7.667 58.288 1.00 93.98 406 A 1 ATOM 3251 O O . ASN A 0 406 . -11.582 4.604 57.999 1.00 93.98 406 A 1 ATOM 3252 C CG . ASN A 0 406 . -12.421 7.232 59.741 1.00 93.98 406 A 1 ATOM 3253 N ND2 . ASN A 0 406 . -13.526 6.858 60.341 1.00 93.98 406 A 1 ATOM 3254 O OD1 . ASN A 0 406 . -11.365 7.239 60.352 1.00 93.98 406 A 1 ATOM 3255 N N . THR A 0 407 . -12.322 5.190 55.962 1.00 94.28 407 A 1 ATOM 3256 C CA . THR A 0 407 . -12.657 3.852 55.453 1.00 94.28 407 A 1 ATOM 3257 C C . THR A 0 407 . -12.421 3.802 53.934 1.00 94.28 407 A 1 ATOM 3258 C CB . THR A 0 407 . -14.103 3.480 55.838 1.00 94.28 407 A 1 ATOM 3259 O O . THR A 0 407 . -12.344 4.845 53.290 1.00 94.28 407 A 1 ATOM 3260 C CG2 . THR A 0 407 . -15.163 4.441 55.294 1.00 94.28 407 A 1 ATOM 3261 O OG1 . THR A 0 407 . -14.414 2.191 55.364 1.00 94.28 407 A 1 ATOM 3262 N N . TRP A 0 408 . -12.317 2.607 53.352 1.00 94.57 408 A 1 ATOM 3263 C CA . TRP A 0 408 . -12.491 2.344 51.914 1.00 94.57 408 A 1 ATOM 3264 C C . TRP A 0 408 . -13.969 2.186 51.509 1.00 94.57 408 A 1 ATOM 3265 C CB . TRP A 0 408 . -11.703 1.084 51.530 1.00 94.57 408 A 1 ATOM 3266 O O . TRP A 0 408 . -14.274 2.003 50.329 1.00 94.57 408 A 1 ATOM 3267 C CG . TRP A 0 408 . -10.219 1.241 51.468 1.00 94.57 408 A 1 ATOM 3268 C CD1 . TRP A 0 408 . -9.333 0.932 52.441 1.00 94.57 408 A 1 ATOM 3269 C CD2 . TRP A 0 408 . -9.433 1.721 50.341 1.00 94.57 408 A 1 ATOM 3270 C CE2 . TRP A 0 408 . -8.056 1.641 50.690 1.00 94.57 408 A 1 ATOM 3271 C CE3 . TRP A 0 408 . -9.750 2.202 49.052 1.00 94.57 408 A 1 ATOM 3272 N NE1 . TRP A 0 408 . -8.049 1.157 51.980 1.00 94.57 408 A 1 ATOM 3273 C CH2 . TRP A 0 408 . -7.389 2.474 48.521 1.00 94.57 408 A 1 ATOM 3274 C CZ2 . TRP A 0 408 . -7.043 2.003 49.796 1.00 94.57 408 A 1 ATOM 3275 C CZ3 . TRP A 0 408 . -8.740 2.575 48.145 1.00 94.57 408 A 1 ATOM 3276 N N . GLY A 0 409 . -14.878 2.230 52.483 1.00 89.13 409 A 1 ATOM 3277 C CA . GLY A 0 409 . -16.318 2.073 52.324 1.00 89.13 409 A 1 ATOM 3278 C C . GLY A 0 409 . -16.771 0.622 52.134 1.00 89.13 409 A 1 ATOM 3279 O O . GLY A 0 409 . -16.038 -0.241 51.634 1.00 89.13 409 A 1 ATOM 3280 N N . CYS A 0 410 . -18.005 0.382 52.563 1.00 87.06 410 A 1 ATOM 3281 C CA . CYS A 0 410 . -18.717 -0.892 52.546 1.00 87.06 410 A 1 ATOM 3282 C C . CYS A 0 410 . -20.019 -0.755 51.732 1.00 87.06 410 A 1 ATOM 3283 C CB . CYS A 0 410 . -18.947 -1.320 54.005 1.00 87.06 410 A 1 ATOM 3284 O O . CYS A 0 410 . -20.343 0.328 51.254 1.00 87.06 410 A 1 ATOM 3285 S SG . CYS A 0 410 . -20.005 -0.120 54.872 1.00 87.06 410 A 1 ATOM 3286 N N . GLY A 0 411 . -20.749 -1.853 51.513 1.00 85.10 411 A 1 ATOM 3287 C CA . GLY A 0 411 . -21.964 -1.846 50.687 1.00 85.10 411 A 1 ATOM 3288 C C . GLY A 0 411 . -22.163 -3.120 49.865 1.00 85.10 411 A 1 ATOM 3289 O O . GLY A 0 411 . -21.419 -4.092 49.996 1.00 85.10 411 A 1 ATOM 3290 N N . SER A 0 412 . -23.186 -3.120 49.007 1.00 84.18 412 A 1 ATOM 3291 C CA . SER A 0 412 . -23.625 -4.300 48.244 1.00 84.18 412 A 1 ATOM 3292 C C . SER A 0 412 . -22.818 -4.578 46.970 1.00 84.18 412 A 1 ATOM 3293 C CB . SER A 0 412 . -25.107 -4.150 47.888 1.00 84.18 412 A 1 ATOM 3294 O O . SER A 0 412 . -22.738 -5.727 46.545 1.00 84.18 412 A 1 ATOM 3295 O OG . SER A 0 412 . -25.289 -2.947 47.166 1.00 84.18 412 A 1 ATOM 3296 N N . SER A 0 413 . -22.193 -3.569 46.355 1.00 89.59 413 A 1 ATOM 3297 C CA . SER A 0 413 . -21.370 -3.723 45.146 1.00 89.59 413 A 1 ATOM 3298 C C . SER A 0 413 . -20.110 -2.869 45.249 1.00 89.59 413 A 1 ATOM 3299 C CB . SER A 0 413 . -22.194 -3.374 43.898 1.00 89.59 413 A 1 ATOM 3300 O O . SER A 0 413 . -20.164 -1.648 45.126 1.00 89.59 413 A 1 ATOM 3301 O OG . SER A 0 413 . -21.363 -3.223 42.753 1.00 89.59 413 A 1 ATOM 3302 N N . LEU A 0 414 . -18.967 -3.526 45.432 1.00 92.52 414 A 1 ATOM 3303 C CA . LEU A 0 414 . -17.686 -2.914 45.771 1.00 92.52 414 A 1 ATOM 3304 C C . LEU A 0 414 . -16.683 -3.173 44.643 1.00 92.52 414 A 1 ATOM 3305 C CB . LEU A 0 414 . -17.202 -3.536 47.099 1.00 92.52 414 A 1 ATOM 3306 O O . LEU A 0 414 . -16.340 -4.326 44.394 1.00 92.52 414 A 1 ATOM 3307 C CG . LEU A 0 414 . -18.189 -3.455 48.280 1.00 92.52 414 A 1 ATOM 3308 C CD1 . LEU A 0 414 . -17.664 -4.251 49.476 1.00 92.52 414 A 1 ATOM 3309 C CD2 . LEU A 0 414 . -18.406 -2.008 48.704 1.00 92.52 414 A 1 ATOM 3310 N N . ARG A 0 415 . -16.196 -2.141 43.945 1.00 95.15 415 A 1 ATOM 3311 C CA . ARG A 0 415 . -15.222 -2.273 42.841 1.00 95.15 415 A 1 ATOM 3312 C C . ARG A 0 415 . -13.925 -1.548 43.184 1.00 95.15 415 A 1 ATOM 3313 C CB . ARG A 0 415 . -15.841 -1.748 41.532 1.00 95.15 415 A 1 ATOM 3314 O O . ARG A 0 415 . -13.918 -0.327 43.278 1.00 95.15 415 A 1 ATOM 3315 C CG . ARG A 0 415 . -14.966 -2.019 40.293 1.00 95.15 415 A 1 ATOM 3316 C CD . ARG A 0 415 . -15.531 -1.290 39.061 1.00 95.15 415 A 1 ATOM 3317 N NE . ARG A 0 415 . -14.898 -1.738 37.801 1.00 95.15 415 A 1 ATOM 3318 N NH1 . ARG A 0 415 . -13.033 -0.378 37.773 1.00 95.15 415 A 1 ATOM 3319 N NH2 . ARG A 0 415 . -13.306 -1.872 36.186 1.00 95.15 415 A 1 ATOM 3320 C CZ . ARG A 0 415 . -13.762 -1.321 37.266 1.00 95.15 415 A 1 ATOM 3321 N N . THR A 0 416 . -12.826 -2.288 43.294 1.00 96.81 416 A 1 ATOM 3322 C CA . THR A 0 416 . -11.471 -1.757 43.499 1.00 96.81 416 A 1 ATOM 3323 C C . THR A 0 416 . -10.637 -1.970 42.241 1.00 96.81 416 A 1 ATOM 3324 C CB . THR A 0 416 . -10.780 -2.447 44.683 1.00 96.81 416 A 1 ATOM 3325 O O . THR A 0 416 . -10.461 -3.108 41.813 1.00 96.81 416 A 1 ATOM 3326 C CG2 . THR A 0 416 . -9.464 -1.770 45.059 1.00 96.81 416 A 1 ATOM 3327 O OG1 . THR A 0 416 . -11.585 -2.403 45.837 1.00 96.81 416 A 1 ATOM 3328 N N . ALA A 0 417 . -10.089 -0.900 41.674 1.00 96.97 417 A 1 ATOM 3329 C CA . ALA A 0 417 . -9.212 -0.911 40.507 1.00 96.97 417 A 1 ATOM 3330 C C . ALA A 0 417 . -7.825 -0.353 40.846 1.00 96.97 417 A 1 ATOM 3331 C CB . ALA A 0 417 . -9.881 -0.106 39.395 1.00 96.97 417 A 1 ATOM 3332 O O . ALA A 0 417 . -7.712 0.646 41.554 1.00 96.97 417 A 1 ATOM 3333 N N . LEU A 0 418 . -6.782 -0.981 40.310 1.00 97.87 418 A 1 ATOM 3334 C CA . LEU A 0 418 . -5.403 -0.507 40.313 1.00 97.87 418 A 1 ATOM 3335 C C . LEU A 0 418 . -5.097 0.086 38.937 1.00 97.87 418 A 1 ATOM 3336 C CB . LEU A 0 418 . -4.471 -1.682 40.654 1.00 97.87 418 A 1 ATOM 3337 O O . LEU A 0 418 . -5.254 -0.588 37.919 1.00 97.87 418 A 1 ATOM 3338 C CG . LEU A 0 418 . -2.979 -1.311 40.755 1.00 97.87 418 A 1 ATOM 3339 C CD1 . LEU A 0 418 . -2.709 -0.343 41.908 1.00 97.87 418 A 1 ATOM 3340 C CD2 . LEU A 0 418 . -2.166 -2.583 40.994 1.00 97.87 418 A 1 ATOM 3341 N N . ILE A 0 419 . -4.667 1.341 38.923 1.00 96.93 419 A 1 ATOM 3342 C CA . ILE A 0 419 . -4.433 2.138 37.722 1.00 96.93 419 A 1 ATOM 3343 C C . ILE A 0 419 . -2.974 2.590 37.708 1.00 96.93 419 A 1 ATOM 3344 C CB . ILE A 0 419 . -5.441 3.307 37.650 1.00 96.93 419 A 1 ATOM 3345 O O . ILE A 0 419 . -2.462 3.079 38.718 1.00 96.93 419 A 1 ATOM 3346 C CG1 . ILE A 0 419 . -6.887 2.756 37.595 1.00 96.93 419 A 1 ATOM 3347 C CG2 . ILE A 0 419 . -5.157 4.207 36.438 1.00 96.93 419 A 1 ATOM 3348 C CD1 . ILE A 0 419 . -7.969 3.835 37.527 1.00 96.93 419 A 1 ATOM 3349 N N . ASN A 0 420 . -2.300 2.412 36.576 1.00 95.24 420 A 1 ATOM 3350 C CA . ASN A 0 420 . -0.886 2.746 36.426 1.00 95.24 420 A 1 ATOM 3351 C C . ASN A 0 420 . -0.647 4.261 36.213 1.00 95.24 420 A 1 ATOM 3352 C CB . ASN A 0 420 . -0.287 1.834 35.335 1.00 95.24 420 A 1 ATOM 3353 O O . ASN A 0 420 . -1.557 5.086 36.302 1.00 95.24 420 A 1 ATOM 3354 C CG . ASN A 0 420 . -0.801 2.136 33.939 1.00 95.24 420 A 1 ATOM 3355 N ND2 . ASN A 0 420 . -0.432 1.330 32.976 1.00 95.24 420 A 1 ATOM 3356 O OD1 . ASN A 0 420 . -1.501 3.113 33.723 1.00 95.24 420 A 1 ATOM 3357 N N . SER A 0 421 . 0.603 4.646 35.946 1.00 92.96 421 A 1 ATOM 3358 C CA . SER A 0 421 . 1.001 6.040 35.705 1.00 92.96 421 A 1 ATOM 3359 C C . SER A 0 421 . 0.509 6.628 34.372 1.00 92.96 421 A 1 ATOM 3360 C CB . SER A 0 421 . 2.526 6.159 35.808 1.00 92.96 421 A 1 ATOM 3361 O O . SER A 0 421 . 0.457 7.849 34.256 1.00 92.96 421 A 1 ATOM 3362 O OG . SER A 0 421 . 3.170 5.110 35.103 1.00 92.96 421 A 1 ATOM 3363 N N . THR A 0 422 . 0.143 5.797 33.392 1.00 91.84 422 A 1 ATOM 3364 C CA . THR A 0 422 . -0.442 6.195 32.094 1.00 91.84 422 A 1 ATOM 3365 C C . THR A 0 422 . -1.969 6.322 32.137 1.00 91.84 422 A 1 ATOM 3366 C CB . THR A 0 422 . -0.017 5.215 30.976 1.00 91.84 422 A 1 ATOM 3367 O O . THR A 0 422 . -2.548 6.941 31.250 1.00 91.84 422 A 1 ATOM 3368 C CG2 . THR A 0 422 . 1.362 5.582 30.431 1.00 91.84 422 A 1 ATOM 3369 O OG1 . THR A 0 422 . 0.137 3.918 31.493 1.00 91.84 422 A 1 ATOM 3370 N N . GLY A 0 423 . -2.624 5.818 33.190 1.00 92.08 423 A 1 ATOM 3371 C CA . GLY A 0 423 . -4.076 5.911 33.394 1.00 92.08 423 A 1 ATOM 3372 C C . GLY A 0 423 . -4.858 4.633 33.067 1.00 92.08 423 A 1 ATOM 3373 O O . GLY A 0 423 . -6.086 4.647 33.119 1.00 92.08 423 A 1 ATOM 3374 N N . GLU A 0 424 . -4.170 3.530 32.776 1.00 93.83 424 A 1 ATOM 3375 C CA . GLU A 0 424 . -4.750 2.242 32.386 1.00 93.83 424 A 1 ATOM 3376 C C . GLU A 0 424 . -5.052 1.364 33.614 1.00 93.83 424 A 1 ATOM 3377 C CB . GLU A 0 424 . -3.787 1.506 31.439 1.00 93.83 424 A 1 ATOM 3378 O O . GLU A 0 424 . -4.261 1.298 34.560 1.00 93.83 424 A 1 ATOM 3379 C CG . GLU A 0 424 . -3.390 2.310 30.185 1.00 93.83 424 A 1 ATOM 3380 C CD . GLU A 0 424 . -2.075 1.797 29.590 1.00 93.83 424 A 1 ATOM 3381 O OE1 . GLU A 0 424 . -2.084 1.341 28.432 1.00 93.83 424 A 1 ATOM 3382 O OE2 . GLU A 0 424 . -1.052 1.893 30.314 1.00 93.83 424 A 1 ATOM 3383 N N . GLU A 0 425 . -6.185 0.654 33.603 1.00 96.09 425 A 1 ATOM 3384 C CA . GLU A 0 425 . -6.568 -0.292 34.661 1.00 96.09 425 A 1 ATOM 3385 C C . GLU A 0 425 . -5.787 -1.611 34.524 1.00 96.09 425 A 1 ATOM 3386 C CB . GLU A 0 425 . -8.097 -0.498 34.658 1.00 96.09 425 A 1 ATOM 3387 O O . GLU A 0 425 . -6.134 -2.485 33.733 1.00 96.09 425 A 1 ATOM 3388 C CG . GLU A 0 425 . -8.572 -1.416 35.797 1.00 96.09 425 A 1 ATOM 3389 C CD . GLU A 0 425 . -10.104 -1.494 35.881 1.00 96.09 425 A 1 ATOM 3390 O OE1 . GLU A 0 425 . -10.702 -2.557 35.599 1.00 96.09 425 A 1 ATOM 3391 O OE2 . GLU A 0 425 . -10.756 -0.512 36.307 1.00 96.09 425 A 1 ATOM 3392 N N . VAL A 0 426 . -4.725 -1.766 35.319 1.00 96.40 426 A 1 ATOM 3393 C CA . VAL A 0 426 . -3.828 -2.936 35.277 1.00 96.40 426 A 1 ATOM 3394 C C . VAL A 0 426 . -4.291 -4.100 36.157 1.00 96.40 426 A 1 ATOM 3395 C CB . VAL A 0 426 . -2.374 -2.550 35.603 1.00 96.40 426 A 1 ATOM 3396 O O . VAL A 0 426 . -3.885 -5.239 35.921 1.00 96.40 426 A 1 ATOM 3397 C CG1 . VAL A 0 426 . -1.785 -1.656 34.508 1.00 96.40 426 A 1 ATOM 3398 C CG2 . VAL A 0 426 . -2.223 -1.840 36.954 1.00 96.40 426 A 1 ATOM 3399 N N . ALA A 0 427 . -5.153 -3.857 37.149 1.00 96.90 427 A 1 ATOM 3400 C CA . ALA A 0 427 . -5.833 -4.908 37.909 1.00 96.90 427 A 1 ATOM 3401 C C . ALA A 0 427 . -7.145 -4.416 38.527 1.00 96.90 427 A 1 ATOM 3402 C CB . ALA A 0 427 . -4.901 -5.465 38.994 1.00 96.90 427 A 1 ATOM 3403 O O . ALA A 0 427 . -7.325 -3.225 38.762 1.00 96.90 427 A 1 ATOM 3404 N N . MET A 0 428 . -8.059 -5.337 38.831 1.00 96.63 428 A 1 ATOM 3405 C CA . MET A 0 428 . -9.366 -5.017 39.403 1.00 96.63 428 A 1 ATOM 3406 C C . MET A 0 428 . -9.921 -6.191 40.215 1.00 96.63 428 A 1 ATOM 3407 C CB . MET A 0 428 . -10.293 -4.603 38.246 1.00 96.63 428 A 1 ATOM 3408 O O . MET A 0 428 . -9.783 -7.344 39.805 1.00 96.63 428 A 1 ATOM 3409 C CG . MET A 0 428 . -11.684 -4.095 38.646 1.00 96.63 428 A 1 ATOM 3410 S SD . MET A 0 428 . -12.980 -5.332 38.959 1.00 96.63 428 A 1 ATOM 3411 C CE . MET A 0 428 . -13.089 -6.143 37.341 1.00 96.63 428 A 1 ATOM 3412 N N . ARG A 0 429 . -10.581 -5.907 41.344 1.00 96.14 429 A 1 ATOM 3413 C CA . ARG A 0 429 . -11.482 -6.842 42.034 1.00 96.14 429 A 1 ATOM 3414 C C . ARG A 0 429 . -12.843 -6.182 42.255 1.00 96.14 429 A 1 ATOM 3415 C CB . ARG A 0 429 . -10.876 -7.358 43.354 1.00 96.14 429 A 1 ATOM 3416 O O . ARG A 0 429 . -12.908 -5.065 42.763 1.00 96.14 429 A 1 ATOM 3417 C CG . ARG A 0 429 . -11.780 -8.427 44.007 1.00 96.14 429 A 1 ATOM 3418 C CD . ARG A 0 429 . -11.316 -8.867 45.402 1.00 96.14 429 A 1 ATOM 3419 N NE . ARG A 0 429 . -10.831 -10.256 45.441 1.00 96.14 429 A 1 ATOM 3420 N NH1 . ARG A 0 429 . -8.696 -9.872 44.732 1.00 96.14 429 A 1 ATOM 3421 N NH2 . ARG A 0 429 . -9.235 -11.839 45.646 1.00 96.14 429 A 1 ATOM 3422 C CZ . ARG A 0 429 . -9.592 -10.654 45.260 1.00 96.14 429 A 1 ATOM 3423 N N . LYS A 0 430 . -13.919 -6.903 41.940 1.00 94.17 430 A 1 ATOM 3424 C CA . LYS A 0 430 . -15.291 -6.582 42.341 1.00 94.17 430 A 1 ATOM 3425 C C . LYS A 0 430 . -15.784 -7.609 43.363 1.00 94.17 430 A 1 ATOM 3426 C CB . LYS A 0 430 . -16.210 -6.483 41.109 1.00 94.17 430 A 1 ATOM 3427 O O . LYS A 0 430 . -15.609 -8.806 43.144 1.00 94.17 430 A 1 ATOM 3428 C CG . LYS A 0 430 . -17.527 -5.772 41.463 1.00 94.17 430 A 1 ATOM 3429 C CD . LYS A 0 430 . -18.557 -5.765 40.323 1.00 94.17 430 A 1 ATOM 3430 C CE . LYS A 0 430 . -19.758 -4.935 40.803 1.00 94.17 430 A 1 ATOM 3431 N NZ . LYS A 0 430 . -20.966 -5.050 39.948 1.00 94.17 430 A 1 ATOM 3432 N N . LEU A 0 431 . -16.414 -7.147 44.438 1.00 92.24 431 A 1 ATOM 3433 C CA . LEU A 0 431 . -17.209 -7.961 45.355 1.00 92.24 431 A 1 ATOM 3434 C C . LEU A 0 431 . -18.682 -7.553 45.198 1.00 92.24 431 A 1 ATOM 3435 C CB . LEU A 0 431 . -16.737 -7.821 46.819 1.00 92.24 431 A 1 ATOM 3436 O O . LEU A 0 431 . -18.975 -6.359 45.107 1.00 92.24 431 A 1 ATOM 3437 C CG . LEU A 0 431 . -15.262 -8.139 47.141 1.00 92.24 431 A 1 ATOM 3438 C CD1 . LEU A 0 431 . -14.313 -6.966 46.858 1.00 92.24 431 A 1 ATOM 3439 C CD2 . LEU A 0 431 . -15.125 -8.460 48.630 1.00 92.24 431 A 1 ATOM 3440 N N . VAL A 0 432 . -19.608 -8.512 45.147 1.00 90.69 432 A 1 ATOM 3441 C CA . VAL A 0 432 . -21.060 -8.246 45.139 1.00 90.69 432 A 1 ATOM 3442 C C . VAL A 0 432 . -21.749 -9.107 46.193 1.00 90.69 432 A 1 ATOM 3443 C CB . VAL A 0 432 . -21.693 -8.472 43.751 1.00 90.69 432 A 1 ATOM 3444 O O . VAL A 0 432 . -21.646 -10.334 46.130 1.00 90.69 432 A 1 ATOM 3445 C CG1 . VAL A 0 432 . -23.185 -8.119 43.749 1.00 90.69 432 A 1 ATOM 3446 C CG2 . VAL A 0 432 . -21.021 -7.606 42.675 1.00 90.69 432 A 1 ATOM 3447 N N . ARG A 0 433 . -22.419 -8.464 47.156 1.00 85.75 433 A 1 ATOM 3448 C CA . ARG A 0 433 . -23.145 -9.119 48.250 1.00 85.75 433 A 1 ATOM 3449 C C . ARG A 0 433 . -24.483 -9.645 47.743 1.00 85.75 433 A 1 ATOM 3450 C CB . ARG A 0 433 . -23.330 -8.165 49.449 1.00 85.75 433 A 1 ATOM 3451 O O . ARG A 0 433 . -25.253 -8.897 47.149 1.00 85.75 433 A 1 ATOM 3452 C CG . ARG A 0 433 . -23.892 -8.884 50.690 1.00 85.75 433 A 1 ATOM 3453 C CD . ARG A 0 433 . -23.941 -7.991 51.943 1.00 85.75 433 A 1 ATOM 3454 N NE . ARG A 0 433 . -22.669 -8.001 52.700 1.00 85.75 433 A 1 ATOM 3455 N NH1 . ARG A 0 433 . -23.534 -7.630 54.804 1.00 85.75 433 A 1 ATOM 3456 N NH2 . ARG A 0 433 . -21.361 -8.019 54.585 1.00 85.75 433 A 1 ATOM 3457 C CZ . ARG A 0 433 . -22.526 -7.880 54.015 1.00 85.75 433 A 1 ATOM 3458 N N . SER A 0 434 . -24.765 -10.904 48.044 1.00 78.49 434 A 1 ATOM 3459 C CA . SER A 0 434 . -26.078 -11.530 47.922 1.00 78.49 434 A 1 ATOM 3460 C C . SER A 0 434 . -26.608 -11.834 49.320 1.00 78.49 434 A 1 ATOM 3461 C CB . SER A 0 434 . -25.971 -12.811 47.091 1.00 78.49 434 A 1 ATOM 3462 O O . SER A 0 434 . -25.852 -12.288 50.183 1.00 78.49 434 A 1 ATOM 3463 O OG . SER A 0 434 . -27.252 -13.225 46.667 1.00 78.49 434 A 1 ATOM 3464 N N . LEU A 0 435 . -27.900 -11.611 49.546 1.00 66.37 435 A 1 ATOM 3465 C CA . LEU A 0 435 . -28.612 -12.218 50.667 1.00 66.37 435 A 1 ATOM 3466 C C . LEU A 0 435 . -29.364 -13.437 50.144 1.00 66.37 435 A 1 ATOM 3467 C CB . LEU A 0 435 . -29.561 -11.222 51.354 1.00 66.37 435 A 1 ATOM 3468 O O . LEU A 0 435 . -30.064 -13.345 49.139 1.00 66.37 435 A 1 ATOM 3469 C CG . LEU A 0 435 . -28.820 -10.169 52.203 1.00 66.37 435 A 1 ATOM 3470 C CD1 . LEU A 0 435 . -28.756 -8.813 51.499 1.00 66.37 435 A 1 ATOM 3471 C CD2 . LEU A 0 435 . -29.509 -9.978 53.553 1.00 66.37 435 A 1 ATOM 3472 N N . THR A 0 436 . -29.203 -14.564 50.823 1.00 56.61 436 A 1 ATOM 3473 C CA . THR A 0 436 . -30.067 -15.733 50.664 1.00 56.61 436 A 1 ATOM 3474 C C . THR A 0 436 . -30.953 -15.804 51.894 1.00 56.61 436 A 1 ATOM 3475 C CB . THR A 0 436 . -29.257 -17.029 50.507 1.00 56.61 436 A 1 ATOM 3476 O O . THR A 0 436 . -30.441 -16.010 52.996 1.00 56.61 436 A 1 ATOM 3477 C CG2 . THR A 0 436 . -28.615 -17.118 49.123 1.00 56.61 436 A 1 ATOM 3478 O OG1 . THR A 0 436 . -28.213 -17.080 51.456 1.00 56.61 436 A 1 ATOM 3479 N N . MET A 0 437 . -32.259 -15.617 51.706 1.00 51.91 437 A 1 ATOM 3480 C CA . MET A 0 437 . -33.236 -16.031 52.709 1.00 51.91 437 A 1 ATOM 3481 C C . MET A 0 437 . -33.184 -17.558 52.788 1.00 51.91 437 A 1 ATOM 3482 C CB . MET A 0 437 . -34.651 -15.552 52.335 1.00 51.91 437 A 1 ATOM 3483 O O . MET A 0 437 . -33.124 -18.219 51.750 1.00 51.91 437 A 1 ATOM 3484 C CG . MET A 0 437 . -34.757 -14.030 52.152 1.00 51.91 437 A 1 ATOM 3485 S SD . MET A 0 437 . -34.350 -13.008 53.598 1.00 51.91 437 A 1 ATOM 3486 C CE . MET A 0 437 . -35.824 -13.312 54.613 1.00 51.91 437 A 1 ATOM 3487 N N . VAL A 0 438 . -33.164 -18.102 54.000 1.00 51.28 438 A 1 ATOM 3488 C CA . VAL A 0 438 . -33.486 -19.512 54.225 1.00 51.28 438 A 1 ATOM 3489 C C . VAL A 0 438 . -34.963 -19.529 54.591 1.00 51.28 438 A 1 ATOM 3490 C CB . VAL A 0 438 . -32.601 -20.148 55.315 1.00 51.28 438 A 1 ATOM 3491 O O . VAL A 0 438 . -35.366 -18.854 55.536 1.00 51.28 438 A 1 ATOM 3492 C CG1 . VAL A 0 438 . -32.912 -21.640 55.469 1.00 51.28 438 A 1 ATOM 3493 C CG2 . VAL A 0 438 . -31.109 -20.019 54.959 1.00 51.28 438 A 1 ATOM 3494 N N . GLU A 0 439 . -35.765 -20.216 53.786 1.00 46.78 439 A 1 ATOM 3495 C CA . GLU A 0 439 . -37.151 -20.524 54.126 1.00 46.78 439 A 1 ATOM 3496 C C . GLU A 0 439 . -37.126 -21.870 54.851 1.00 46.78 439 A 1 ATOM 3497 C CB . GLU A 0 439 . -38.043 -20.498 52.867 1.00 46.78 439 A 1 ATOM 3498 O O . GLU A 0 439 . -36.931 -22.918 54.233 1.00 46.78 439 A 1 ATOM 3499 C CG . GLU A 0 439 . -38.172 -19.057 52.332 1.00 46.78 439 A 1 ATOM 3500 C CD . GLU A 0 439 . -39.061 -18.902 51.085 1.00 46.78 439 A 1 ATOM 3501 O OE1 . GLU A 0 439 . -39.571 -17.770 50.897 1.00 46.78 439 A 1 ATOM 3502 O OE2 . GLU A 0 439 . -39.158 -19.854 50.280 1.00 46.78 439 A 1 ATOM 3503 N N . ASP A 0 440 . -37.223 -21.815 56.179 1.00 46.17 440 A 1 ATOM 3504 C CA . ASP A 0 440 . -37.314 -22.998 57.029 1.00 46.17 440 A 1 ATOM 3505 C C . ASP A 0 440 . -38.715 -23.611 56.863 1.00 46.17 440 A 1 ATOM 3506 C CB . ASP A 0 440 . -36.982 -22.637 58.491 1.00 46.17 440 A 1 ATOM 3507 O O . ASP A 0 440 . -39.669 -23.224 57.539 1.00 46.17 440 A 1 ATOM 3508 C CG . ASP A 0 440 . -35.537 -22.148 58.681 1.00 46.17 440 A 1 ATOM 3509 O OD1 . ASP A 0 440 . -34.603 -22.862 58.245 1.00 46.17 440 A 1 ATOM 3510 O OD2 . ASP A 0 440 . -35.359 -21.037 59.239 1.00 46.17 440 A 1 ATOM 3511 N N . ASN A 0 441 . -38.847 -24.545 55.918 1.00 45.18 441 A 1 ATOM 3512 C CA . ASN A 0 441 . -40.037 -25.383 55.786 1.00 45.18 441 A 1 ATOM 3513 C C . ASN A 0 441 . -40.020 -26.451 56.888 1.00 45.18 441 A 1 ATOM 3514 C CB . ASN A 0 441 . -40.123 -25.993 54.375 1.00 45.18 441 A 1 ATOM 3515 O O . ASN A 0 441 . -39.515 -27.558 56.696 1.00 45.18 441 A 1 ATOM 3516 C CG . ASN A 0 441 . -40.459 -24.994 53.282 1.00 45.18 441 A 1 ATOM 3517 N ND2 . ASN A 0 441 . -40.146 -25.325 52.052 1.00 45.18 441 A 1 ATOM 3518 O OD1 . ASN A 0 441 . -41.010 -23.924 53.478 1.00 45.18 441 A 1 ATOM 3519 N N . GLU A 0 442 . -40.561 -26.095 58.051 1.00 44.42 442 A 1 ATOM 3520 C CA . GLU A 0 442 . -41.013 -27.052 59.063 1.00 44.42 442 A 1 ATOM 3521 C C . GLU A 0 442 . -42.324 -27.697 58.568 1.00 44.42 442 A 1 ATOM 3522 C CB . GLU A 0 442 . -41.148 -26.361 60.443 1.00 44.42 442 A 1 ATOM 3523 O O . GLU A 0 442 . -43.419 -27.257 58.912 1.00 44.42 442 A 1 ATOM 3524 C CG . GLU A 0 442 . -39.794 -25.875 61.004 1.00 44.42 442 A 1 ATOM 3525 C CD . GLU A 0 442 . -39.874 -25.246 62.415 1.00 44.42 442 A 1 ATOM 3526 O OE1 . GLU A 0 442 . -38.945 -25.502 63.222 1.00 44.42 442 A 1 ATOM 3527 O OE2 . GLU A 0 442 . -40.805 -24.449 62.683 1.00 44.42 442 A 1 ATOM 3528 N N . ASP A 0 443 . -42.211 -28.704 57.695 1.00 49.98 443 A 1 ATOM 3529 C CA . ASP A 0 443 . -43.321 -29.604 57.360 1.00 49.98 443 A 1 ATOM 3530 C C . ASP A 0 443 . -43.481 -30.636 58.500 1.00 49.98 443 A 1 ATOM 3531 C CB . ASP A 0 443 . -43.091 -30.281 55.988 1.00 49.98 443 A 1 ATOM 3532 O O . ASP A 0 443 . -42.611 -31.485 58.707 1.00 49.98 443 A 1 ATOM 3533 C CG . ASP A 0 443 . -43.356 -29.380 54.766 1.00 49.98 443 A 1 ATOM 3534 O OD1 . ASP A 0 443 . -44.458 -28.787 54.687 1.00 49.98 443 A 1 ATOM 3535 O OD2 . ASP A 0 443 . -42.485 -29.328 53.861 1.00 49.98 443 A 1 ATOM 3536 N N . ASP A 0 444 . -44.577 -30.545 59.264 1.00 49.16 444 A 1 ATOM 3537 C CA . ASP A 0 444 . -44.900 -31.457 60.375 1.00 49.16 444 A 1 ATOM 3538 C C . ASP A 0 444 . -45.325 -32.857 59.865 1.00 49.16 444 A 1 ATOM 3539 C CB . ASP A 0 444 . -46.026 -30.862 61.256 1.00 49.16 444 A 1 ATOM 3540 O O . ASP A 0 444 . -46.460 -33.056 59.422 1.00 49.16 444 A 1 ATOM 3541 C CG . ASP A 0 444 . -45.604 -29.766 62.247 1.00 49.16 444 A 1 ATOM 3542 O OD1 . ASP A 0 444 . -44.630 -29.992 63.002 1.00 49.16 444 A 1 ATOM 3543 O OD2 . ASP A 0 444 . -46.326 -28.740 62.319 1.00 49.16 444 A 1 ATOM 3544 N N . ASP A 0 445 . -44.439 -33.852 59.981 1.00 45.95 445 A 1 ATOM 3545 C CA . ASP A 0 445 . -44.754 -35.278 59.778 1.00 45.95 445 A 1 ATOM 3546 C C . ASP A 0 445 . -45.488 -35.874 61.012 1.00 45.95 445 A 1 ATOM 3547 C CB . ASP A 0 445 . -43.464 -36.082 59.461 1.00 45.95 445 A 1 ATOM 3548 O O . ASP A 0 445 . -44.859 -36.473 61.888 1.00 45.95 445 A 1 ATOM 3549 C CG . ASP A 0 445 . -43.009 -36.117 57.992 1.00 45.95 445 A 1 ATOM 3550 O OD1 . ASP A 0 445 . -43.874 -36.273 57.099 1.00 45.95 445 A 1 ATOM 3551 O OD2 . ASP A 0 445 . -41.772 -36.143 57.771 1.00 45.95 445 A 1 ATOM 3552 N N . GLU A 0 446 . -46.825 -35.761 61.083 1.00 51.33 446 A 1 ATOM 3553 C CA . GLU A 0 446 . -47.669 -36.568 61.996 1.00 51.33 446 A 1 ATOM 3554 C C . GLU A 0 446 . -48.417 -37.705 61.257 1.00 51.33 446 A 1 ATOM 3555 C CB . GLU A 0 446 . -48.643 -35.723 62.859 1.00 51.33 446 A 1 ATOM 3556 O O . GLU A 0 446 . -49.331 -37.469 60.470 1.00 51.33 446 A 1 ATOM 3557 C CG . GLU A 0 446 . -48.022 -35.186 64.169 1.00 51.33 446 A 1 ATOM 3558 C CD . GLU A 0 446 . -49.052 -34.715 65.229 1.00 51.33 446 A 1 ATOM 3559 O OE1 . GLU A 0 446 . -48.705 -34.729 66.438 1.00 51.33 446 A 1 ATOM 3560 O OE2 . GLU A 0 446 . -50.193 -34.336 64.867 1.00 51.33 446 A 1 ATOM 3561 N N . ASP A 0 447 . -48.007 -38.942 61.566 1.00 48.10 447 A 1 ATOM 3562 C CA . ASP A 0 447 . -48.701 -40.245 61.498 1.00 48.10 447 A 1 ATOM 3563 C C . ASP A 0 447 . -49.841 -40.487 60.474 1.00 48.10 447 A 1 ATOM 3564 C CB . ASP A 0 447 . -49.173 -40.620 62.915 1.00 48.10 447 A 1 ATOM 3565 O O . ASP A 0 447 . -50.958 -39.979 60.582 1.00 48.10 447 A 1 ATOM 3566 C CG . ASP A 0 447 . -48.023 -40.914 63.890 1.00 48.10 447 A 1 ATOM 3567 O OD1 . ASP A 0 447 . -46.955 -41.369 63.418 1.00 48.10 447 A 1 ATOM 3568 O OD2 . ASP A 0 447 . -48.242 -40.761 65.113 1.00 48.10 447 A 1 ATOM 3569 N N . GLY A 0 448 . -49.617 -41.451 59.564 1.00 45.74 448 A 1 ATOM 3570 C CA . GLY A 0 448 . -50.609 -41.871 58.563 1.00 45.74 448 A 1 ATOM 3571 C C . GLY A 0 448 . -50.390 -43.252 57.926 1.00 45.74 448 A 1 ATOM 3572 O O . GLY A 0 448 . -50.385 -43.363 56.700 1.00 45.74 448 A 1 ATOM 3573 N N . GLU A 0 449 . -50.218 -44.321 58.715 1.00 42.16 449 A 1 ATOM 3574 C CA . GLU A 0 449 . -50.282 -45.693 58.176 1.00 42.16 449 A 1 ATOM 3575 C C . GLU A 0 449 . -51.721 -46.072 57.772 1.00 42.16 449 A 1 ATOM 3576 C CB . GLU A 0 449 . -49.795 -46.759 59.189 1.00 42.16 449 A 1 ATOM 3577 O O . GLU A 0 449 . -52.543 -46.337 58.645 1.00 42.16 449 A 1 ATOM 3578 C CG . GLU A 0 449 . -48.281 -46.848 59.435 1.00 42.16 449 A 1 ATOM 3579 C CD . GLU A 0 449 . -47.868 -48.196 60.077 1.00 42.16 449 A 1 ATOM 3580 O OE1 . GLU A 0 449 . -46.731 -48.647 59.799 1.00 42.16 449 A 1 ATOM 3581 O OE2 . GLU A 0 449 . -48.687 -48.812 60.799 1.00 42.16 449 A 1 ATOM 3582 N N . GLU A 0 450 . -52.016 -46.246 56.474 1.00 44.80 450 A 1 ATOM 3583 C CA . GLU A 0 450 . -52.939 -47.321 56.074 1.00 44.80 450 A 1 ATOM 3584 C C . GLU A 0 450 . -52.724 -47.893 54.657 1.00 44.80 450 A 1 ATOM 3585 C CB . GLU A 0 450 . -54.432 -47.026 56.374 1.00 44.80 450 A 1 ATOM 3586 O O . GLU A 0 450 . -52.266 -47.258 53.710 1.00 44.80 450 A 1 ATOM 3587 C CG . GLU A 0 450 . -55.026 -48.227 57.151 1.00 44.80 450 A 1 ATOM 3588 C CD . GLU A 0 450 . -56.492 -48.085 57.598 1.00 44.80 450 A 1 ATOM 3589 O OE1 . GLU A 0 450 . -56.897 -48.892 58.470 1.00 44.80 450 A 1 ATOM 3590 O OE2 . GLU A 0 450 . -57.234 -47.266 57.011 1.00 44.80 450 A 1 ATOM 3591 N N . LEU A 0 451 . -53.032 -49.181 54.577 1.00 42.57 451 A 1 ATOM 3592 C CA . LEU A 0 451 . -52.678 -50.196 53.596 1.00 42.57 451 A 1 ATOM 3593 C C . LEU A 0 451 . -53.319 -50.093 52.187 1.00 42.57 451 A 1 ATOM 3594 C CB . LEU A 0 451 . -53.167 -51.507 54.249 1.00 42.57 451 A 1 ATOM 3595 O O . LEU A 0 451 . -54.506 -49.821 52.056 1.00 42.57 451 A 1 ATOM 3596 C CG . LEU A 0 451 . -52.247 -52.140 55.306 1.00 42.57 451 A 1 ATOM 3597 C CD1 . LEU A 0 451 . -52.467 -51.551 56.698 1.00 42.57 451 A 1 ATOM 3598 C CD2 . LEU A 0 451 . -52.541 -53.641 55.380 1.00 42.57 451 A 1 ATOM 3599 N N . LEU A 0 452 . -52.585 -50.635 51.192 1.00 41.99 452 A 1 ATOM 3600 C CA . LEU A 0 452 . -53.084 -51.282 49.948 1.00 41.99 452 A 1 ATOM 3601 C C . LEU A 0 452 . -53.756 -50.350 48.894 1.00 41.99 452 A 1 ATOM 3602 C CB . LEU A 0 452 . -53.955 -52.498 50.351 1.00 41.99 452 A 1 ATOM 3603 O O . LEU A 0 452 . -54.211 -49.259 49.189 1.00 41.99 452 A 1 ATOM 3604 C CG . LEU A 0 452 . -53.221 -53.606 51.139 1.00 41.99 452 A 1 ATOM 3605 C CD1 . LEU A 0 452 . -54.230 -54.488 51.879 1.00 41.99 452 A 1 ATOM 3606 C CD2 . LEU A 0 452 . -52.358 -54.507 50.261 1.00 41.99 452 A 1 ATOM 3607 N N . HIS A 0 453 . -53.828 -50.677 47.595 1.00 45.87 453 A 1 ATOM 3608 C CA . HIS A 0 453 . -53.583 -51.937 46.872 1.00 45.87 453 A 1 ATOM 3609 C C . HIS A 0 453 . -52.996 -51.678 45.458 1.00 45.87 453 A 1 ATOM 3610 C CB . HIS A 0 453 . -54.929 -52.689 46.736 1.00 45.87 453 A 1 ATOM 3611 O O . HIS A 0 453 . -52.986 -50.555 44.959 1.00 45.87 453 A 1 ATOM 3612 C CG . HIS A 0 453 . -54.954 -54.121 47.222 1.00 45.87 453 A 1 ATOM 3613 C CD2 . HIS A 0 453 . -56.016 -54.715 47.852 1.00 45.87 453 A 1 ATOM 3614 N ND1 . HIS A 0 453 . -53.953 -55.069 47.146 1.00 45.87 453 A 1 ATOM 3615 C CE1 . HIS A 0 453 . -54.413 -56.201 47.709 1.00 45.87 453 A 1 ATOM 3616 N NE2 . HIS A 0 453 . -55.663 -56.033 48.152 1.00 45.87 453 A 1 ATOM 3617 N N . HIS A 0 454 . -52.543 -52.729 44.761 1.00 44.50 454 A 1 ATOM 3618 C CA . HIS A 0 454 . -52.103 -52.635 43.361 1.00 44.50 454 A 1 ATOM 3619 C C . HIS A 0 454 . -53.260 -52.364 42.386 1.00 44.50 454 A 1 ATOM 3620 C CB . HIS A 0 454 . -51.487 -53.973 42.905 1.00 44.50 454 A 1 ATOM 3621 O O . HIS A 0 454 . -54.293 -53.021 42.473 1.00 44.50 454 A 1 ATOM 3622 C CG . HIS A 0 454 . -50.100 -54.290 43.388 1.00 44.50 454 A 1 ATOM 3623 C CD2 . HIS A 0 454 . -49.709 -55.456 43.991 1.00 44.50 454 A 1 ATOM 3624 N ND1 . HIS A 0 454 . -48.958 -53.562 43.134 1.00 44.50 454 A 1 ATOM 3625 C CE1 . HIS A 0 454 . -47.909 -54.266 43.593 1.00 44.50 454 A 1 ATOM 3626 N NE2 . HIS A 0 454 . -48.319 -55.433 44.108 1.00 44.50 454 A 1 ATOM 3627 N N . HIS A 0 455 . -52.981 -51.628 41.302 1.00 44.29 455 A 1 ATOM 3628 C CA . HIS A 0 455 . -53.423 -52.078 39.978 1.00 44.29 455 A 1 ATOM 3629 C C . HIS A 0 455 . -52.457 -51.686 38.849 1.00 44.29 455 A 1 ATOM 3630 C CB . HIS A 0 455 . -54.869 -51.647 39.672 1.00 44.29 455 A 1 ATOM 3631 O O . HIS A 0 455 . -52.052 -50.535 38.716 1.00 44.29 455 A 1 ATOM 3632 C CG . HIS A 0 455 . -55.724 -52.853 39.375 1.00 44.29 455 A 1 ATOM 3633 C CD2 . HIS A 0 455 . -56.512 -53.523 40.274 1.00 44.29 455 A 1 ATOM 3634 N ND1 . HIS A 0 455 . -55.744 -53.573 38.198 1.00 44.29 455 A 1 ATOM 3635 C CE1 . HIS A 0 455 . -56.541 -54.640 38.385 1.00 44.29 455 A 1 ATOM 3636 N NE2 . HIS A 0 455 . -57.025 -54.655 39.633 1.00 44.29 455 A 1 ATOM 3637 N N . ARG A 0 456 . -52.105 -52.659 37.997 1.00 41.55 456 A 1 ATOM 3638 C CA . ARG A 0 456 . -51.479 -52.414 36.687 1.00 41.55 456 A 1 ATOM 3639 C C . ARG A 0 456 . -52.563 -52.136 35.646 1.00 41.55 456 A 1 ATOM 3640 C CB . ARG A 0 456 . -50.697 -53.652 36.203 1.00 41.55 456 A 1 ATOM 3641 O O . ARG A 0 456 . -53.548 -52.872 35.604 1.00 41.55 456 A 1 ATOM 3642 C CG . ARG A 0 456 . -49.299 -53.874 36.794 1.00 41.55 456 A 1 ATOM 3643 C CD . ARG A 0 456 . -48.751 -55.179 36.187 1.00 41.55 456 A 1 ATOM 3644 N NE . ARG A 0 456 . -47.309 -55.379 36.427 1.00 41.55 456 A 1 ATOM 3645 N NH1 . ARG A 0 456 . -47.131 -57.409 35.360 1.00 41.55 456 A 1 ATOM 3646 N NH2 . ARG A 0 456 . -45.310 -56.459 36.224 1.00 41.55 456 A 1 ATOM 3647 C CZ . ARG A 0 456 . -46.593 -56.410 36.005 1.00 41.55 456 A 1 ATOM 3648 N N . VAL A 0 457 . -52.286 -51.225 34.714 1.00 49.63 457 A 1 ATOM 3649 C CA . VAL A 0 457 . -52.776 -51.289 33.325 1.00 49.63 457 A 1 ATOM 3650 C C . VAL A 0 457 . -51.600 -50.964 32.399 1.00 49.63 457 A 1 ATOM 3651 C CB . VAL A 0 457 . -53.985 -50.363 33.067 1.00 49.63 457 A 1 ATOM 3652 O O . VAL A 0 457 . -50.756 -50.138 32.737 1.00 49.63 457 A 1 ATOM 3653 C CG1 . VAL A 0 457 . -54.473 -50.469 31.614 1.00 49.63 457 A 1 ATOM 3654 C CG2 . VAL A 0 457 . -55.177 -50.726 33.962 1.00 49.63 457 A 1 ATOM 3655 N N . SER A 0 458 . -51.501 -51.645 31.256 1.00 49.67 458 A 1 ATOM 3656 C CA . SER A 0 458 . -50.364 -51.540 30.331 1.00 49.67 458 A 1 ATOM 3657 C C . SER A 0 458 . -50.805 -51.298 28.889 1.00 49.67 458 A 1 ATOM 3658 C CB . SER A 0 458 . -49.540 -52.831 30.368 1.00 49.67 458 A 1 ATOM 3659 O O . SER A 0 458 . -51.649 -52.031 28.379 1.00 49.67 458 A 1 ATOM 3660 O OG . SER A 0 458 . -50.371 -53.934 30.049 1.00 49.67 458 A 1 ATOM 3661 N N . GLY A 0 459 . -50.136 -50.370 28.206 1.00 53.82 459 A 1 ATOM 3662 C CA . GLY A 0 459 . -50.186 -50.187 26.754 1.00 53.82 459 A 1 ATOM 3663 C C . GLY A 0 459 . -48.899 -49.475 26.320 1.00 53.82 459 A 1 ATOM 3664 O O . GLY A 0 459 . -48.674 -48.365 26.773 1.00 53.82 459 A 1 ATOM 3665 N N . SER A 0 460 . -47.918 -50.031 25.603 1.00 56.20 460 A 1 ATOM 3666 C CA . SER A 0 460 . -47.836 -51.044 24.533 1.00 56.20 460 A 1 ATOM 3667 C C . SER A 0 460 . -47.438 -50.391 23.205 1.00 56.20 460 A 1 ATOM 3668 C CB . SER A 0 460 . -49.054 -51.957 24.330 1.00 56.20 460 A 1 ATOM 3669 O O . SER A 0 460 . -48.297 -50.017 22.416 1.00 56.20 460 A 1 ATOM 3670 O OG . SER A 0 460 . -48.828 -52.800 23.215 1.00 56.20 460 A 1 ATOM 3671 N N . ARG A 0 461 . -46.122 -50.394 22.954 1.00 54.12 461 A 1 ATOM 3672 C CA . ARG A 0 461 . -45.464 -50.461 21.637 1.00 54.12 461 A 1 ATOM 3673 C C . ARG A 0 461 . -45.885 -49.445 20.560 1.00 54.12 461 A 1 ATOM 3674 C CB . ARG A 0 461 . -45.615 -51.884 21.065 1.00 54.12 461 A 1 ATOM 3675 O O . ARG A 0 461 . -46.869 -49.640 19.848 1.00 54.12 461 A 1 ATOM 3676 C CG . ARG A 0 461 . -44.887 -52.967 21.870 1.00 54.12 461 A 1 ATOM 3677 C CD . ARG A 0 461 . -45.135 -54.331 21.216 1.00 54.12 461 A 1 ATOM 3678 N NE . ARG A 0 461 . -44.264 -55.375 21.787 1.00 54.12 461 A 1 ATOM 3679 N NH1 . ARG A 0 461 . -45.097 -57.149 20.589 1.00 54.12 461 A 1 ATOM 3680 N NH2 . ARG A 0 461 . -43.371 -57.461 21.968 1.00 54.12 461 A 1 ATOM 3681 C CZ . ARG A 0 461 . -44.250 -56.652 21.447 1.00 54.12 461 A 1 ATOM 3682 N N . ARG A 0 462 . -44.917 -48.606 20.200 1.00 51.15 462 A 1 ATOM 3683 C CA . ARG A 0 462 . -44.195 -48.900 18.955 1.00 51.15 462 A 1 ATOM 3684 C C . ARG A 0 462 . -42.702 -49.033 19.225 1.00 51.15 462 A 1 ATOM 3685 C CB . ARG A 0 462 . -44.550 -47.902 17.843 1.00 51.15 462 A 1 ATOM 3686 O O . ARG A 0 462 . -42.312 -48.643 20.346 1.00 51.15 462 A 1 ATOM 3687 C CG . ARG A 0 462 . -44.887 -48.703 16.581 1.00 51.15 462 A 1 ATOM 3688 C CD . ARG A 0 462 . -45.289 -47.796 15.421 1.00 51.15 462 A 1 ATOM 3689 N NE . ARG A 0 462 . -45.842 -48.593 14.312 1.00 51.15 462 A 1 ATOM 3690 N NH1 . ARG A 0 462 . -45.725 -46.986 12.684 1.00 51.15 462 A 1 ATOM 3691 N NH2 . ARG A 0 462 . -46.588 -48.985 12.203 1.00 51.15 462 A 1 ATOM 3692 C CZ . ARG A 0 462 . -46.047 -48.185 13.077 1.00 51.15 462 A 1 ATOM 3693 O OXT . ARG A 0 462 . -42.044 -49.639 18.358 1.00 51.15 462 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 84.66 # loop_ _atom_type.symbol C N O S #