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 VAL 0 3 LYS 0 4 PHE 0 5 ASP 0 6 VAL 0 7 LEU 0 8 LEU 0 9 THR 0 10 PHE 0 11 GLY 0 12 GLU 0 13 TRP 0 14 MET 0 15 ARG 0 16 LEU 0 17 GLY 0 18 LYS 0 19 LEU 0 20 SER 0 21 GLU 0 22 SER 0 23 ILE 0 24 ASN 0 25 HIS 0 26 LEU 0 27 GLN 0 28 ILE 0 29 ASN 0 30 LEU 0 31 GLN 0 32 THR 0 33 PRO 0 34 GLY 0 35 CYS 0 36 LEU 0 37 LEU 0 38 TYR 0 39 THR 0 40 ARG 0 41 TYR 0 42 GLY 0 43 SER 0 44 VAL 0 45 PRO 0 46 PHE 0 47 LEU 0 48 PRO 0 49 PRO 0 50 ASP 0 51 VAL 0 52 TYR 0 53 GLU 0 54 LYS 0 55 ILE 0 56 GLU 0 57 LEU 0 58 LEU 0 59 PRO 0 60 GLU 0 61 PHE 0 62 SER 0 63 PHE 0 64 ALA 0 65 CYS 0 66 MET 0 67 GLY 0 68 TYR 0 69 VAL 0 70 ALA 0 71 GLU 0 72 ARG 0 73 ARG 0 74 PHE 0 75 ALA 0 76 LEU 0 77 THR 0 78 LYS 0 79 PHE 0 80 GLY 0 81 GLY 0 82 GLY 0 83 ILE 0 84 VAL 0 85 LYS 0 86 PHE 0 87 ALA 0 88 GLY 0 89 LEU 0 90 GLY 0 91 LYS 0 92 ARG 0 93 GLY 0 94 ALA 0 95 VAL 0 96 LEU 0 97 PHE 0 98 GLN 0 99 SER 0 100 ASP 0 101 PRO 0 102 THR 0 103 HIS 0 104 LEU 0 105 ALA 0 106 ILE 0 107 VAL 0 108 ALA 0 109 ALA 0 110 VAL 0 111 ASP 0 112 LYS 0 113 SER 0 114 SER 0 115 VAL 0 116 PRO 0 117 VAL 0 118 TRP 0 119 THR 0 120 THR 0 121 GLY 0 122 GLY 0 123 ARG 0 124 LEU 0 125 GLN 0 126 LEU 0 127 SER 0 128 ILE 0 129 GLY 0 130 GLU 0 131 TYR 0 132 TYR 0 133 LYS 0 134 CYS 0 135 SER 0 136 LYS 0 137 VAL 0 138 ALA 0 139 SER 0 140 PRO 0 141 ILE 0 142 VAL 0 143 TYR 0 144 GLN 0 145 SER 0 146 PRO 0 147 THR 0 148 ASP 0 149 ASN 0 150 GLU 0 151 THR 0 152 PHE 0 153 LEU 0 154 LEU 0 155 ASP 0 156 VAL 0 157 ASN 0 158 PRO 0 159 THR 0 160 LEU 0 161 LYS 0 162 ARG 0 163 ILE 0 164 ARG 0 165 SER 0 166 SER 0 167 VAL 0 168 VAL 0 169 ARG 0 170 THR 0 171 SER 0 172 GLY 0 173 TYR 0 174 LEU 0 175 LYS 0 176 LYS 0 177 LEU 0 178 ALA 0 179 SER 0 180 GLU 0 181 CYS 0 182 ILE 0 183 SER 0 184 HIS 0 185 GLU 0 186 GLU 0 187 LEU 0 188 ALA 0 189 LYS 0 190 ARG 0 191 SER 0 192 ILE 0 193 LEU 0 194 ALA 0 195 SER 0 196 ILE 0 197 ALA 0 198 GLY 0 199 GLY 0 200 TYR 0 201 ASP 0 202 LEU 0 203 GLN 0 204 LEU 0 205 ARG 0 206 LEU 0 207 GLN 0 208 SER 0 209 VAL 0 210 ALA 0 211 GLU 0 212 THR 0 213 ASP 0 214 PHE 0 215 SER 0 216 LEU 0 217 CYS 0 218 SER 0 219 GLY 0 220 VAL 0 221 VAL 0 222 ILE 0 223 ASP 0 224 GLY 0 225 VAL 0 226 LEU 0 227 ARG 0 228 ASP 0 229 LEU 0 230 PRO 0 231 VAL 0 232 SER 0 233 SER 0 234 VAL 0 235 GLU 0 236 VAL 0 237 LYS 0 238 ASN 0 239 TYR 0 240 ILE 0 241 ASP 0 242 GLU 0 243 ASN 0 244 LYS 0 245 GLY 0 246 LEU 0 247 LEU 0 248 GLU 0 249 PHE 0 250 LEU 0 251 THR 0 252 THR 0 253 THR 0 254 LEU 0 255 PRO 0 256 LYS 0 257 VAL 0 258 PHE 0 259 ALA 0 260 HIS 0 261 ILE 0 262 PRO 0 263 PRO 0 264 HIS 0 265 LEU 0 266 PRO 0 267 ARG 0 268 PHE 0 269 ILE 0 270 THR 0 271 GLN 0 272 ILE 0 273 TRP 0 274 GLN 0 275 PRO 0 276 TYR 0 277 ASP 0 278 ILE 0 279 ALA 0 280 LEU 0 281 ALA 0 282 ALA 0 283 ARG 0 284 SER 0 285 GLY 0 286 CYS 0 287 ASP 0 288 ILE 0 289 PHE 0 290 ASP 0 291 GLY 0 292 SER 0 293 LEU 0 294 PRO 0 295 TYR 0 296 ARG 0 297 LEU 0 298 SER 0 299 ARG 0 300 SER 0 301 GLY 0 302 ILE 0 303 GLY 0 304 TRP 0 305 VAL 0 306 TYR 0 307 GLU 0 308 ASP 0 309 TRP 0 310 ASN 0 311 GLU 0 312 THR 0 313 ASN 0 314 PRO 0 315 SER 0 316 SER 0 317 MET 0 318 VAL 0 319 SER 0 320 ASP 0 321 PRO 0 322 LYS 0 323 PHE 0 324 LEU 0 325 GLU 0 326 PHE 0 327 PRO 0 328 PHE 0 329 GLU 0 330 GLU 0 331 SER 0 332 TYR 0 333 LYS 0 334 LEU 0 335 ASP 0 336 THR 0 337 GLU 0 338 GLU 0 339 CYS 0 340 TYR 0 341 LEU 0 342 PRO 0 343 ILE 0 344 GLN 0 345 HIS 0 346 GLY 0 347 CYS 0 348 ASN 0 349 CYS 0 350 PHE 0 351 THR 0 352 CYS 0 353 LEU 0 354 HIS 0 355 HIS 0 356 THR 0 357 ARG 0 358 MET 0 359 TYR 0 360 ILE 0 361 SER 0 362 HIS 0 363 LEU 0 364 HIS 0 365 ILE 0 366 ALA 0 367 GLN 0 368 GLU 0 369 MET 0 370 LEU 0 371 ALA 0 372 PRO 0 373 MET 0 374 LEU 0 375 LEU 0 376 MET 0 377 ILE 0 378 HIS 0 379 ASN 0 380 SER 0 381 HIS 0 382 GLN 0 383 TYR 0 384 TYR 0 385 ARG 0 386 PHE 0 387 PHE 0 388 SER 0 389 ASP 0 390 LEU 0 391 ARG 0 392 ARG 0 393 SER 0 394 ILE 0 395 ALA 0 396 VAL 0 397 ASN 0 398 LYS 0 399 ILE 0 400 ASP 0 401 SER 0 402 PHE 0 403 ILE 0 404 THR 0 405 HIS 0 406 VAL 0 407 SER 0 408 ASN 0 409 TRP 0 410 ARG 0 411 PHE 0 412 PRO 0 413 LEU 0 414 ASN 0 415 ILE 0 416 LEU 0 417 THR 0 418 VAL 0 419 ASP 0 420 LYS 0 421 THR 0 422 ASN 0 423 GLU 0 424 PHE 0 425 LYS 0 426 SER 0 427 THR 0 428 ALA 0 429 CYS 0 430 PRO 0 431 ASN 0 432 LEU 0 433 VAL 0 434 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -22.938 12.450 0.705 1.00 70.74 1 A 1 ATOM 2 C CA . MET A 0 1 . -22.685 11.183 1.425 1.00 70.74 1 A 1 ATOM 3 C C . MET A 0 1 . -22.387 10.191 0.346 1.00 70.74 1 A 1 ATOM 4 C CB . MET A 0 1 . -23.851 10.610 2.261 1.00 70.74 1 A 1 ATOM 5 O O . MET A 0 1 . -23.176 10.095 -0.594 1.00 70.74 1 A 1 ATOM 6 C CG . MET A 0 1 . -23.947 11.144 3.693 1.00 70.74 1 A 1 ATOM 7 S SD . MET A 0 1 . -24.864 10.057 4.827 1.00 70.74 1 A 1 ATOM 8 C CE . MET A 0 1 . -26.572 10.251 4.249 1.00 70.74 1 A 1 ATOM 9 N N . VAL A 0 2 . -21.275 9.481 0.486 1.00 84.34 2 A 1 ATOM 10 C CA . VAL A 0 2 . -20.839 8.557 -0.551 1.00 84.34 2 A 1 ATOM 11 C C . VAL A 0 2 . -21.888 7.484 -0.723 1.00 84.34 2 A 1 ATOM 12 C CB . VAL A 0 2 . -19.501 7.911 -0.204 1.00 84.34 2 A 1 ATOM 13 O O . VAL A 0 2 . -22.246 6.802 0.238 1.00 84.34 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -19.037 6.999 -1.329 1.00 84.34 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -18.444 8.982 -0.073 1.00 84.34 2 A 1 ATOM 16 N N . LYS A 0 3 . -22.374 7.337 -1.948 1.00 90.18 3 A 1 ATOM 17 C CA . LYS A 0 3 . -23.306 6.281 -2.299 1.00 90.18 3 A 1 ATOM 18 C C . LYS A 0 3 . -22.527 5.125 -2.897 1.00 90.18 3 A 1 ATOM 19 C CB . LYS A 0 3 . -24.374 6.839 -3.238 1.00 90.18 3 A 1 ATOM 20 O O . LYS A 0 3 . -21.729 5.319 -3.815 1.00 90.18 3 A 1 ATOM 21 C CG . LYS A 0 3 . -25.494 5.814 -3.429 1.00 90.18 3 A 1 ATOM 22 C CD . LYS A 0 3 . -26.538 6.338 -4.413 1.00 90.18 3 A 1 ATOM 23 C CE . LYS A 0 3 . -27.663 5.306 -4.507 1.00 90.18 3 A 1 ATOM 24 N NZ . LYS A 0 3 . -27.994 4.996 -5.908 1.00 90.18 3 A 1 ATOM 25 N N . PHE A 0 4 . -22.788 3.928 -2.393 1.00 94.60 4 A 1 ATOM 26 C CA . PHE A 0 4 . -22.263 2.706 -2.967 1.00 94.60 4 A 1 ATOM 27 C C . PHE A 0 4 . -23.405 1.833 -3.468 1.00 94.60 4 A 1 ATOM 28 C CB . PHE A 0 4 . -21.385 1.998 -1.942 1.00 94.60 4 A 1 ATOM 29 O O . PHE A 0 4 . -24.230 1.360 -2.690 1.00 94.60 4 A 1 ATOM 30 C CG . PHE A 0 4 . -20.705 0.765 -2.490 1.00 94.60 4 A 1 ATOM 31 C CD1 . PHE A 0 4 . -20.698 -0.422 -1.743 1.00 94.60 4 A 1 ATOM 32 C CD2 . PHE A 0 4 . -19.996 0.827 -3.704 1.00 94.60 4 A 1 ATOM 33 C CE1 . PHE A 0 4 . -19.932 -1.508 -2.190 1.00 94.60 4 A 1 ATOM 34 C CE2 . PHE A 0 4 . -19.353 -0.309 -4.211 1.00 94.60 4 A 1 ATOM 35 C CZ . PHE A 0 4 . -19.332 -1.486 -3.456 1.00 94.60 4 A 1 ATOM 36 N N . ASP A 0 5 . -23.447 1.645 -4.781 1.00 94.63 5 A 1 ATOM 37 C CA . ASP A 0 5 . -24.422 0.789 -5.440 1.00 94.63 5 A 1 ATOM 38 C C . ASP A 0 5 . -23.763 -0.553 -5.762 1.00 94.63 5 A 1 ATOM 39 C CB . ASP A 0 5 . -24.965 1.493 -6.692 1.00 94.63 5 A 1 ATOM 40 O O . ASP A 0 5 . -22.760 -0.603 -6.475 1.00 94.63 5 A 1 ATOM 41 C CG . ASP A 0 5 . -25.844 2.701 -6.348 1.00 94.63 5 A 1 ATOM 42 O OD1 . ASP A 0 5 . -26.793 2.561 -5.546 1.00 94.63 5 A 1 ATOM 43 O OD2 . ASP A 0 5 . -25.660 3.804 -6.917 1.00 94.63 5 A 1 ATOM 44 N N . VAL A 0 6 . -24.322 -1.645 -5.244 1.00 93.43 6 A 1 ATOM 45 C CA . VAL A 0 6 . -23.923 -3.003 -5.637 1.00 93.43 6 A 1 ATOM 46 C C . VAL A 0 6 . -24.657 -3.333 -6.923 1.00 93.43 6 A 1 ATOM 47 C CB . VAL A 0 6 . -24.238 -4.049 -4.555 1.00 93.43 6 A 1 ATOM 48 O O . VAL A 0 6 . -25.880 -3.434 -6.924 1.00 93.43 6 A 1 ATOM 49 C CG1 . VAL A 0 6 . -23.537 -5.376 -4.873 1.00 93.43 6 A 1 ATOM 50 C CG2 . VAL A 0 6 . -23.762 -3.549 -3.195 1.00 93.43 6 A 1 ATOM 51 N N . LEU A 0 7 . -23.919 -3.454 -8.020 1.00 92.85 7 A 1 ATOM 52 C CA . LEU A 0 7 . -24.488 -3.696 -9.342 1.00 92.85 7 A 1 ATOM 53 C C . LEU A 0 7 . -24.742 -5.186 -9.556 1.00 92.85 7 A 1 ATOM 54 C CB . LEU A 0 7 . -23.544 -3.136 -10.421 1.00 92.85 7 A 1 ATOM 55 O O . LEU A 0 7 . -25.807 -5.567 -10.031 1.00 92.85 7 A 1 ATOM 56 C CG . LEU A 0 7 . -23.231 -1.634 -10.301 1.00 92.85 7 A 1 ATOM 57 C CD1 . LEU A 0 7 . -22.287 -1.232 -11.433 1.00 92.85 7 A 1 ATOM 58 C CD2 . LEU A 0 7 . -24.486 -0.763 -10.375 1.00 92.85 7 A 1 ATOM 59 N N . LEU A 0 8 . -23.764 -6.019 -9.201 1.00 90.08 8 A 1 ATOM 60 C CA . LEU A 0 8 . -23.836 -7.472 -9.317 1.00 90.08 8 A 1 ATOM 61 C C . LEU A 0 8 . -23.073 -8.127 -8.168 1.00 90.08 8 A 1 ATOM 62 C CB . LEU A 0 8 . -23.263 -7.933 -10.674 1.00 90.08 8 A 1 ATOM 63 O O . LEU A 0 8 . -22.032 -7.635 -7.731 1.00 90.08 8 A 1 ATOM 64 C CG . LEU A 0 8 . -24.074 -7.515 -11.915 1.00 90.08 8 A 1 ATOM 65 C CD1 . LEU A 0 8 . -23.277 -7.793 -13.187 1.00 90.08 8 A 1 ATOM 66 C CD2 . LEU A 0 8 . -25.397 -8.278 -12.004 1.00 90.08 8 A 1 ATOM 67 N N . THR A 0 9 . -23.572 -9.272 -7.721 1.00 88.08 9 A 1 ATOM 68 C CA . THR A 0 9 . -22.880 -10.163 -6.788 1.00 88.08 9 A 1 ATOM 69 C C . THR A 0 9 . -22.658 -11.509 -7.458 1.00 88.08 9 A 1 ATOM 70 C CB . THR A 0 9 . -23.654 -10.341 -5.476 1.00 88.08 9 A 1 ATOM 71 O O . THR A 0 9 . -23.591 -12.056 -8.044 1.00 88.08 9 A 1 ATOM 72 C CG2 . THR A 0 9 . -23.763 -9.024 -4.709 1.00 88.08 9 A 1 ATOM 73 O OG1 . THR A 0 9 . -24.970 -10.776 -5.733 1.00 88.08 9 A 1 ATOM 74 N N . PHE A 0 10 . -21.445 -12.045 -7.362 1.00 83.19 10 A 1 ATOM 75 C CA . PHE A 0 10 . -21.081 -13.347 -7.919 1.00 83.19 10 A 1 ATOM 76 C C . PHE A 0 10 . -20.574 -14.268 -6.810 1.00 83.19 10 A 1 ATOM 77 C CB . PHE A 0 10 . -20.039 -13.189 -9.034 1.00 83.19 10 A 1 ATOM 78 O O . PHE A 0 10 . -19.791 -13.857 -5.950 1.00 83.19 10 A 1 ATOM 79 C CG . PHE A 0 10 . -20.539 -12.483 -10.277 1.00 83.19 10 A 1 ATOM 80 C CD1 . PHE A 0 10 . -21.111 -13.228 -11.325 1.00 83.19 10 A 1 ATOM 81 C CD2 . PHE A 0 10 . -20.397 -11.089 -10.404 1.00 83.19 10 A 1 ATOM 82 C CE1 . PHE A 0 10 . -21.523 -12.583 -12.504 1.00 83.19 10 A 1 ATOM 83 C CE2 . PHE A 0 10 . -20.806 -10.447 -11.585 1.00 83.19 10 A 1 ATOM 84 C CZ . PHE A 0 10 . -21.361 -11.194 -12.638 1.00 83.19 10 A 1 ATOM 85 N N . GLY A 0 11 . -21.003 -15.531 -6.842 1.00 80.53 11 A 1 ATOM 86 C CA . GLY A 0 11 . -20.717 -16.474 -5.761 1.00 80.53 11 A 1 ATOM 87 C C . GLY A 0 11 . -21.201 -15.951 -4.405 1.00 80.53 11 A 1 ATOM 88 O O . GLY A 0 11 . -22.197 -15.234 -4.327 1.00 80.53 11 A 1 ATOM 89 N N . GLU A 0 12 . -20.487 -16.303 -3.336 1.00 78.64 12 A 1 ATOM 90 C CA . GLU A 0 12 . -20.853 -15.881 -1.979 1.00 78.64 12 A 1 ATOM 91 C C . GLU A 0 12 . -20.391 -14.455 -1.628 1.00 78.64 12 A 1 ATOM 92 C CB . GLU A 0 12 . -20.294 -16.877 -0.954 1.00 78.64 12 A 1 ATOM 93 O O . GLU A 0 12 . -21.027 -13.799 -0.802 1.00 78.64 12 A 1 ATOM 94 C CG . GLU A 0 12 . -20.892 -18.288 -1.058 1.00 78.64 12 A 1 ATOM 95 C CD . GLU A 0 12 . -20.502 -19.190 0.128 1.00 78.64 12 A 1 ATOM 96 O OE1 . GLU A 0 12 . -21.109 -20.278 0.235 1.00 78.64 12 A 1 ATOM 97 O OE2 . GLU A 0 12 . -19.623 -18.791 0.930 1.00 78.64 12 A 1 ATOM 98 N N . TRP A 0 13 . -19.293 -13.959 -2.222 1.00 87.64 13 A 1 ATOM 99 C CA . TRP A 0 13 . -18.604 -12.759 -1.710 1.00 87.64 13 A 1 ATOM 100 C C . TRP A 0 13 . -18.265 -11.694 -2.758 1.00 87.64 13 A 1 ATOM 101 C CB . TRP A 0 13 . -17.315 -13.171 -0.978 1.00 87.64 13 A 1 ATOM 102 O O . TRP A 0 13 . -18.108 -10.528 -2.395 1.00 87.64 13 A 1 ATOM 103 C CG . TRP A 0 13 . -17.396 -14.380 -0.094 1.00 87.64 13 A 1 ATOM 104 C CD1 . TRP A 0 13 . -18.337 -14.623 0.849 1.00 87.64 13 A 1 ATOM 105 C CD2 . TRP A 0 13 . -16.555 -15.573 -0.130 1.00 87.64 13 A 1 ATOM 106 C CE2 . TRP A 0 13 . -17.070 -16.515 0.807 1.00 87.64 13 A 1 ATOM 107 C CE3 . TRP A 0 13 . -15.433 -15.970 -0.892 1.00 87.64 13 A 1 ATOM 108 N NE1 . TRP A 0 13 . -18.162 -15.894 1.364 1.00 87.64 13 A 1 ATOM 109 C CH2 . TRP A 0 13 . -15.401 -18.155 0.207 1.00 87.64 13 A 1 ATOM 110 C CZ2 . TRP A 0 13 . -16.519 -17.790 0.973 1.00 87.64 13 A 1 ATOM 111 C CZ3 . TRP A 0 13 . -14.858 -17.245 -0.719 1.00 87.64 13 A 1 ATOM 112 N N . MET A 0 14 . -18.128 -12.055 -4.038 1.00 92.31 14 A 1 ATOM 113 C CA . MET A 0 14 . -17.611 -11.136 -5.056 1.00 92.31 14 A 1 ATOM 114 C C . MET A 0 14 . -18.649 -10.106 -5.459 1.00 92.31 14 A 1 ATOM 115 C CB . MET A 0 14 . -17.167 -11.862 -6.319 1.00 92.31 14 A 1 ATOM 116 O O . MET A 0 14 . -19.837 -10.409 -5.583 1.00 92.31 14 A 1 ATOM 117 C CG . MET A 0 14 . -16.038 -12.840 -6.058 1.00 92.31 14 A 1 ATOM 118 S SD . MET A 0 14 . -15.580 -13.705 -7.567 1.00 92.31 14 A 1 ATOM 119 C CE . MET A 0 14 . -16.874 -14.974 -7.630 1.00 92.31 14 A 1 ATOM 120 N N . ARG A 0 15 . -18.192 -8.877 -5.699 1.00 94.51 15 A 1 ATOM 121 C CA . ARG A 0 15 . -19.074 -7.737 -5.927 1.00 94.51 15 A 1 ATOM 122 C C . ARG A 0 15 . -18.537 -6.848 -7.033 1.00 94.51 15 A 1 ATOM 123 C CB . ARG A 0 15 . -19.205 -6.953 -4.621 1.00 94.51 15 A 1 ATOM 124 O O . ARG A 0 15 . -17.397 -6.395 -6.976 1.00 94.51 15 A 1 ATOM 125 C CG . ARG A 0 15 . -19.906 -7.762 -3.513 1.00 94.51 15 A 1 ATOM 126 C CD . ARG A 0 15 . -19.620 -7.143 -2.158 1.00 94.51 15 A 1 ATOM 127 N NE . ARG A 0 15 . -20.076 -5.751 -2.153 1.00 94.51 15 A 1 ATOM 128 N NH1 . ARG A 0 15 . -21.845 -5.999 -0.712 1.00 94.51 15 A 1 ATOM 129 N NH2 . ARG A 0 15 . -21.339 -4.016 -1.491 1.00 94.51 15 A 1 ATOM 130 C CZ . ARG A 0 15 . -21.087 -5.274 -1.476 1.00 94.51 15 A 1 ATOM 131 N N . LEU A 0 16 . -19.395 -6.567 -8.005 1.00 96.95 16 A 1 ATOM 132 C CA . LEU A 0 16 . -19.247 -5.417 -8.882 1.00 96.95 16 A 1 ATOM 133 C C . LEU A 0 16 . -20.136 -4.311 -8.350 1.00 96.95 16 A 1 ATOM 134 C CB . LEU A 0 16 . -19.608 -5.759 -10.329 1.00 96.95 16 A 1 ATOM 135 O O . LEU A 0 16 . -21.331 -4.510 -8.123 1.00 96.95 16 A 1 ATOM 136 C CG . LEU A 0 16 . -18.667 -6.782 -10.975 1.00 96.95 16 A 1 ATOM 137 C CD1 . LEU A 0 16 . -19.114 -7.031 -12.409 1.00 96.95 16 A 1 ATOM 138 C CD2 . LEU A 0 16 . -17.218 -6.294 -11.011 1.00 96.95 16 A 1 ATOM 139 N N . GLY A 0 17 . -19.554 -3.144 -8.151 1.00 96.81 17 A 1 ATOM 140 C CA . GLY A 0 17 . -20.255 -2.009 -7.586 1.00 96.81 17 A 1 ATOM 141 C C . GLY A 0 17 . -19.797 -0.698 -8.188 1.00 96.81 17 A 1 ATOM 142 O O . GLY A 0 17 . -18.936 -0.639 -9.068 1.00 96.81 17 A 1 ATOM 143 N N . LYS A 0 18 . -20.401 0.375 -7.698 1.00 96.80 18 A 1 ATOM 144 C CA . LYS A 0 18 . -20.097 1.734 -8.113 1.00 96.80 18 A 1 ATOM 145 C C . LYS A 0 18 . -20.135 2.654 -6.907 1.00 96.80 18 A 1 ATOM 146 C CB . LYS A 0 18 . -21.099 2.134 -9.197 1.00 96.80 18 A 1 ATOM 147 O O . LYS A 0 18 . -21.179 2.822 -6.278 1.00 96.80 18 A 1 ATOM 148 C CG . LYS A 0 18 . -20.751 3.486 -9.817 1.00 96.80 18 A 1 ATOM 149 C CD . LYS A 0 18 . -21.838 3.887 -10.818 1.00 96.80 18 A 1 ATOM 150 C CE . LYS A 0 18 . -21.407 5.211 -11.433 1.00 96.80 18 A 1 ATOM 151 N NZ . LYS A 0 18 . -22.500 5.915 -12.142 1.00 96.80 18 A 1 ATOM 152 N N . LEU A 0 19 . -18.998 3.268 -6.605 1.00 95.46 19 A 1 ATOM 153 C CA . LEU A 0 19 . -18.921 4.389 -5.681 1.00 95.46 19 A 1 ATOM 154 C C . LEU A 0 19 . -19.296 5.666 -6.430 1.00 95.46 19 A 1 ATOM 155 C CB . LEU A 0 19 . -17.499 4.486 -5.110 1.00 95.46 19 A 1 ATOM 156 O O . LEU A 0 19 . -18.789 5.899 -7.529 1.00 95.46 19 A 1 ATOM 157 C CG . LEU A 0 19 . -17.469 5.206 -3.756 1.00 95.46 19 A 1 ATOM 158 C CD1 . LEU A 0 19 . -17.996 4.263 -2.669 1.00 95.46 19 A 1 ATOM 159 C CD2 . LEU A 0 19 . -16.047 5.643 -3.415 1.00 95.46 19 A 1 ATOM 160 N N . SER A 0 20 . -20.160 6.496 -5.858 1.00 94.25 20 A 1 ATOM 161 C CA . SER A 0 20 . -20.536 7.781 -6.445 1.00 94.25 20 A 1 ATOM 162 C C . SER A 0 20 . -20.736 8.859 -5.386 1.00 94.25 20 A 1 ATOM 163 C CB . SER A 0 20 . -21.764 7.630 -7.349 1.00 94.25 20 A 1 ATOM 164 O O . SER A 0 20 . -21.154 8.586 -4.261 1.00 94.25 20 A 1 ATOM 165 O OG . SER A 0 20 . -22.879 7.114 -6.648 1.00 94.25 20 A 1 ATOM 166 N N . GLU A 0 21 . -20.420 10.096 -5.751 1.00 90.44 21 A 1 ATOM 167 C CA . GLU A 0 21 . -20.691 11.293 -4.951 1.00 90.44 21 A 1 ATOM 168 C C . GLU A 0 21 . -20.981 12.462 -5.898 1.00 90.44 21 A 1 ATOM 169 C CB . GLU A 0 21 . -19.506 11.596 -4.011 1.00 90.44 21 A 1 ATOM 170 O O . GLU A 0 21 . -20.445 12.527 -7.010 1.00 90.44 21 A 1 ATOM 171 C CG . GLU A 0 21 . -19.702 12.814 -3.082 1.00 90.44 21 A 1 ATOM 172 C CD . GLU A 0 21 . -20.782 12.633 -2.001 1.00 90.44 21 A 1 ATOM 173 O OE1 . GLU A 0 21 . -21.857 13.264 -2.078 1.00 90.44 21 A 1 ATOM 174 O OE2 . GLU A 0 21 . -20.549 11.912 -1.009 1.00 90.44 21 A 1 ATOM 175 N N . SER A 0 22 . -21.822 13.389 -5.445 1.00 85.13 22 A 1 ATOM 176 C CA . SER A 0 22 . -22.127 14.623 -6.167 1.00 85.13 22 A 1 ATOM 177 C C . SER A 0 22 . -21.417 15.796 -5.496 1.00 85.13 22 A 1 ATOM 178 C CB . SER A 0 22 . -23.638 14.853 -6.218 1.00 85.13 22 A 1 ATOM 179 O O . SER A 0 22 . -21.753 16.170 -4.374 1.00 85.13 22 A 1 ATOM 180 O OG . SER A 0 22 . -24.265 13.841 -6.986 1.00 85.13 22 A 1 ATOM 181 N N . ILE A 0 23 . -20.459 16.411 -6.188 1.00 76.01 23 A 1 ATOM 182 C CA . ILE A 0 23 . -19.695 17.569 -5.706 1.00 76.01 23 A 1 ATOM 183 C C . ILE A 0 23 . -19.983 18.753 -6.622 1.00 76.01 23 A 1 ATOM 184 C CB . ILE A 0 23 . -18.179 17.278 -5.693 1.00 76.01 23 A 1 ATOM 185 O O . ILE A 0 23 . -19.670 18.697 -7.804 1.00 76.01 23 A 1 ATOM 186 C CG1 . ILE A 0 23 . -17.822 15.995 -4.919 1.00 76.01 23 A 1 ATOM 187 C CG2 . ILE A 0 23 . -17.429 18.489 -5.098 1.00 76.01 23 A 1 ATOM 188 C CD1 . ILE A 0 23 . -16.348 15.625 -5.110 1.00 76.01 23 A 1 ATOM 189 N N . ASN A 0 24 . -20.538 19.850 -6.098 1.00 71.13 24 A 1 ATOM 190 C CA . ASN A 0 24 . -20.783 21.076 -6.877 1.00 71.13 24 A 1 ATOM 191 C C . ASN A 0 24 . -21.497 20.813 -8.224 1.00 71.13 24 A 1 ATOM 192 C CB . ASN A 0 24 . -19.459 21.848 -7.052 1.00 71.13 24 A 1 ATOM 193 O O . ASN A 0 24 . -21.091 21.340 -9.255 1.00 71.13 24 A 1 ATOM 194 C CG . ASN A 0 24 . -18.799 22.234 -5.748 1.00 71.13 24 A 1 ATOM 195 N ND2 . ASN A 0 24 . -17.495 22.372 -5.747 1.00 71.13 24 A 1 ATOM 196 O OD1 . ASN A 0 24 . -19.427 22.413 -4.720 1.00 71.13 24 A 1 ATOM 197 N N . HIS A 0 25 . -22.535 19.967 -8.217 1.00 74.49 25 A 1 ATOM 198 C CA . HIS A 0 25 . -23.285 19.516 -9.406 1.00 74.49 25 A 1 ATOM 199 C C . HIS A 0 25 . -22.524 18.613 -10.394 1.00 74.49 25 A 1 ATOM 200 C CB . HIS A 0 25 . -23.948 20.704 -10.126 1.00 74.49 25 A 1 ATOM 201 O O . HIS A 0 25 . -23.108 18.176 -11.383 1.00 74.49 25 A 1 ATOM 202 C CG . HIS A 0 25 . -24.669 21.642 -9.197 1.00 74.49 25 A 1 ATOM 203 C CD2 . HIS A 0 25 . -24.218 22.853 -8.744 1.00 74.49 25 A 1 ATOM 204 N ND1 . HIS A 0 25 . -25.894 21.417 -8.617 1.00 74.49 25 A 1 ATOM 205 C CE1 . HIS A 0 25 . -26.178 22.469 -7.832 1.00 74.49 25 A 1 ATOM 206 N NE2 . HIS A 0 25 . -25.181 23.364 -7.868 1.00 74.49 25 A 1 ATOM 207 N N . LEU A 0 26 . -21.262 18.277 -10.124 1.00 81.37 26 A 1 ATOM 208 C CA . LEU A 0 26 . -20.510 17.263 -10.857 1.00 81.37 26 A 1 ATOM 209 C C . LEU A 0 26 . -20.654 15.916 -10.152 1.00 81.37 26 A 1 ATOM 210 C CB . LEU A 0 26 . -19.036 17.682 -10.971 1.00 81.37 26 A 1 ATOM 211 O O . LEU A 0 26 . -20.418 15.800 -8.950 1.00 81.37 26 A 1 ATOM 212 C CG . LEU A 0 26 . -18.818 18.922 -11.855 1.00 81.37 26 A 1 ATOM 213 C CD1 . LEU A 0 26 . -17.428 19.501 -11.598 1.00 81.37 26 A 1 ATOM 214 C CD2 . LEU A 0 26 . -18.926 18.567 -13.341 1.00 81.37 26 A 1 ATOM 215 N N . GLN A 0 27 . -21.028 14.888 -10.907 1.00 89.80 27 A 1 ATOM 216 C CA . GLN A 0 27 . -21.068 13.522 -10.406 1.00 89.80 27 A 1 ATOM 217 C C . GLN A 0 27 . -19.736 12.837 -10.706 1.00 89.80 27 A 1 ATOM 218 C CB . GLN A 0 27 . -22.262 12.790 -11.027 1.00 89.80 27 A 1 ATOM 219 O O . GLN A 0 27 . -19.369 12.697 -11.872 1.00 89.80 27 A 1 ATOM 220 C CG . GLN A 0 27 . -22.461 11.410 -10.388 1.00 89.80 27 A 1 ATOM 221 C CD . GLN A 0 27 . -23.687 10.680 -10.925 1.00 89.80 27 A 1 ATOM 222 N NE2 . GLN A 0 27 . -23.976 9.501 -10.420 1.00 89.80 27 A 1 ATOM 223 O OE1 . GLN A 0 27 . -24.406 11.126 -11.801 1.00 89.80 27 A 1 ATOM 224 N N . ILE A 0 28 . -19.048 12.379 -9.663 1.00 93.19 28 A 1 ATOM 225 C CA . ILE A 0 28 . -17.856 11.535 -9.797 1.00 93.19 28 A 1 ATOM 226 C C . ILE A 0 28 . -18.189 10.084 -9.477 1.00 93.19 28 A 1 ATOM 227 C CB . ILE A 0 28 . -16.681 12.038 -8.947 1.00 93.19 28 A 1 ATOM 228 O O . ILE A 0 28 . -19.083 9.802 -8.671 1.00 93.19 28 A 1 ATOM 229 C CG1 . ILE A 0 28 . -17.013 12.099 -7.442 1.00 93.19 28 A 1 ATOM 230 C CG2 . ILE A 0 28 . -16.195 13.393 -9.485 1.00 93.19 28 A 1 ATOM 231 C CD1 . ILE A 0 28 . -15.749 12.194 -6.588 1.00 93.19 28 A 1 ATOM 232 N N . ASN A 0 29 . -17.483 9.156 -10.117 1.00 95.36 29 A 1 ATOM 233 C CA . ASN A 0 29 . -17.762 7.732 -10.030 1.00 95.36 29 A 1 ATOM 234 C C . ASN A 0 29 . -16.480 6.885 -9.995 1.00 95.36 29 A 1 ATOM 235 C CB . ASN A 0 29 . -18.656 7.326 -11.210 1.00 95.36 29 A 1 ATOM 236 O O . ASN A 0 29 . -15.476 7.207 -10.623 1.00 95.36 29 A 1 ATOM 237 C CG . ASN A 0 29 . -19.914 8.172 -11.341 1.00 95.36 29 A 1 ATOM 238 N ND2 . ASN A 0 29 . -19.946 9.071 -12.292 1.00 95.36 29 A 1 ATOM 239 O OD1 . ASN A 0 29 . -20.911 7.986 -10.659 1.00 95.36 29 A 1 ATOM 240 N N . LEU A 0 30 . -16.539 5.747 -9.305 1.00 96.66 30 A 1 ATOM 241 C CA . LEU A 0 30 . -15.499 4.719 -9.326 1.00 96.66 30 A 1 ATOM 242 C C . LEU A 0 30 . -16.152 3.340 -9.408 1.00 96.66 30 A 1 ATOM 243 C CB . LEU A 0 30 . -14.615 4.869 -8.077 1.00 96.66 30 A 1 ATOM 244 O O . LEU A 0 30 . -16.953 2.979 -8.548 1.00 96.66 30 A 1 ATOM 245 C CG . LEU A 0 30 . -13.457 3.863 -7.961 1.00 96.66 30 A 1 ATOM 246 C CD1 . LEU A 0 30 . -12.412 4.083 -9.057 1.00 96.66 30 A 1 ATOM 247 C CD2 . LEU A 0 30 . -12.775 4.026 -6.602 1.00 96.66 30 A 1 ATOM 248 N N . GLN A 0 31 . -15.816 2.574 -10.443 1.00 97.60 31 A 1 ATOM 249 C CA . GLN A 0 31 . -16.260 1.184 -10.581 1.00 97.60 31 A 1 ATOM 250 C C . GLN A 0 31 . -15.447 0.284 -9.646 1.00 97.60 31 A 1 ATOM 251 C CB . GLN A 0 31 . -16.110 0.726 -12.041 1.00 97.60 31 A 1 ATOM 252 O O . GLN A 0 31 . -14.227 0.445 -9.561 1.00 97.60 31 A 1 ATOM 253 C CG . GLN A 0 31 . -16.935 1.554 -13.040 1.00 97.60 31 A 1 ATOM 254 C CD . GLN A 0 31 . -18.443 1.437 -12.836 1.00 97.60 31 A 1 ATOM 255 N NE2 . GLN A 0 31 . -19.215 2.415 -13.255 1.00 97.60 31 A 1 ATOM 256 O OE1 . GLN A 0 31 . -18.975 0.466 -12.340 1.00 97.60 31 A 1 ATOM 257 N N . THR A 0 32 . -16.100 -0.668 -8.976 1.00 97.70 32 A 1 ATOM 258 C CA . THR A 0 32 . -15.460 -1.595 -8.031 1.00 97.70 32 A 1 ATOM 259 C C . THR A 0 32 . -15.469 -3.042 -8.557 1.00 97.70 32 A 1 ATOM 260 C CB . THR A 0 32 . -16.014 -1.496 -6.600 1.00 97.70 32 A 1 ATOM 261 O O . THR A 0 32 . -16.430 -3.429 -9.226 1.00 97.70 32 A 1 ATOM 262 C CG2 . THR A 0 32 . -16.044 -0.048 -6.103 1.00 97.70 32 A 1 ATOM 263 O OG1 . THR A 0 32 . -17.309 -2.024 -6.480 1.00 97.70 32 A 1 ATOM 264 N N . PRO A 0 33 . -14.415 -3.843 -8.293 1.00 97.93 33 A 1 ATOM 265 C CA . PRO A 0 33 . -13.176 -3.454 -7.620 1.00 97.93 33 A 1 ATOM 266 C C . PRO A 0 33 . -12.371 -2.391 -8.389 1.00 97.93 33 A 1 ATOM 267 C CB . PRO A 0 33 . -12.375 -4.738 -7.410 1.00 97.93 33 A 1 ATOM 268 O O . PRO A 0 33 . -12.301 -2.391 -9.623 1.00 97.93 33 A 1 ATOM 269 C CG . PRO A 0 33 . -12.873 -5.614 -8.551 1.00 97.93 33 A 1 ATOM 270 C CD . PRO A 0 33 . -14.353 -5.255 -8.625 1.00 97.93 33 A 1 ATOM 271 N N . GLY A 0 34 . -11.799 -1.446 -7.646 1.00 98.02 34 A 1 ATOM 272 C CA . GLY A 0 34 . -11.072 -0.298 -8.188 1.00 98.02 34 A 1 ATOM 273 C C . GLY A 0 34 . -10.014 0.222 -7.220 1.00 98.02 34 A 1 ATOM 274 O O . GLY A 0 34 . -9.981 -0.161 -6.053 1.00 98.02 34 A 1 ATOM 275 N N . CYS A 0 35 . -9.151 1.119 -7.684 1.00 98.46 35 A 1 ATOM 276 C CA . CYS A 0 35 . -8.184 1.804 -6.831 1.00 98.46 35 A 1 ATOM 277 C C . CYS A 0 35 . -8.451 3.304 -6.761 1.00 98.46 35 A 1 ATOM 278 C CB . CYS A 0 35 . -6.758 1.521 -7.307 1.00 98.46 35 A 1 ATOM 279 O O . CYS A 0 35 . -9.007 3.900 -7.684 1.00 98.46 35 A 1 ATOM 280 S SG . CYS A 0 35 . -6.511 2.165 -8.989 1.00 98.46 35 A 1 ATOM 281 N N . LEU A 0 36 . -7.987 3.918 -5.680 1.00 98.18 36 A 1 ATOM 282 C CA . LEU A 0 36 . -7.894 5.366 -5.566 1.00 98.18 36 A 1 ATOM 283 C C . LEU A 0 36 . -6.709 5.901 -6.384 1.00 98.18 36 A 1 ATOM 284 C CB . LEU A 0 36 . -7.781 5.739 -4.079 1.00 98.18 36 A 1 ATOM 285 O O . LEU A 0 36 . -5.726 5.200 -6.623 1.00 98.18 36 A 1 ATOM 286 C CG . LEU A 0 36 . -8.947 5.233 -3.207 1.00 98.18 36 A 1 ATOM 287 C CD1 . LEU A 0 36 . -8.691 5.610 -1.754 1.00 98.18 36 A 1 ATOM 288 C CD2 . LEU A 0 36 . -10.284 5.846 -3.621 1.00 98.18 36 A 1 ATOM 289 N N . LEU A 0 37 . -6.779 7.169 -6.787 1.00 98.00 37 A 1 ATOM 290 C CA . LEU A 0 37 . -5.612 7.908 -7.254 1.00 98.00 37 A 1 ATOM 291 C C . LEU A 0 37 . -4.721 8.188 -6.045 1.00 98.00 37 A 1 ATOM 292 C CB . LEU A 0 37 . -6.050 9.195 -7.975 1.00 98.00 37 A 1 ATOM 293 O O . LEU A 0 37 . -5.061 9.016 -5.196 1.00 98.00 37 A 1 ATOM 294 C CG . LEU A 0 37 . -4.872 10.093 -8.401 1.00 98.00 37 A 1 ATOM 295 C CD1 . LEU A 0 37 . -3.934 9.374 -9.370 1.00 98.00 37 A 1 ATOM 296 C CD2 . LEU A 0 37 . -5.426 11.340 -9.081 1.00 98.00 37 A 1 ATOM 297 N N . TYR A 0 38 . -3.601 7.481 -5.949 1.00 98.08 38 A 1 ATOM 298 C CA . TYR A 0 38 . -2.675 7.664 -4.844 1.00 98.08 38 A 1 ATOM 299 C C . TYR A 0 38 . -2.030 9.052 -4.896 1.00 98.08 38 A 1 ATOM 300 C CB . TYR A 0 38 . -1.655 6.529 -4.816 1.00 98.08 38 A 1 ATOM 301 O O . TYR A 0 38 . -1.428 9.438 -5.900 1.00 98.08 38 A 1 ATOM 302 C CG . TYR A 0 38 . -0.600 6.701 -3.746 1.00 98.08 38 A 1 ATOM 303 C CD1 . TYR A 0 38 . 0.700 7.089 -4.115 1.00 98.08 38 A 1 ATOM 304 C CD2 . TYR A 0 38 . -0.931 6.526 -2.387 1.00 98.08 38 A 1 ATOM 305 C CE1 . TYR A 0 38 . 1.669 7.320 -3.125 1.00 98.08 38 A 1 ATOM 306 C CE2 . TYR A 0 38 . 0.035 6.783 -1.393 1.00 98.08 38 A 1 ATOM 307 O OH . TYR A 0 38 . 2.282 7.502 -0.849 1.00 98.08 38 A 1 ATOM 308 C CZ . TYR A 0 38 . 1.333 7.193 -1.765 1.00 98.08 38 A 1 ATOM 309 N N . THR A 0 39 . -2.152 9.797 -3.797 1.00 96.87 39 A 1 ATOM 310 C CA . THR A 0 39 . -1.438 11.058 -3.604 1.00 96.87 39 A 1 ATOM 311 C C . THR A 0 39 . -0.533 10.944 -2.394 1.00 96.87 39 A 1 ATOM 312 C CB . THR A 0 39 . -2.341 12.300 -3.500 1.00 96.87 39 A 1 ATOM 313 O O . THR A 0 39 . -0.904 10.361 -1.372 1.00 96.87 39 A 1 ATOM 314 C CG2 . THR A 0 39 . -3.446 12.336 -4.552 1.00 96.87 39 A 1 ATOM 315 O OG1 . THR A 0 39 . -2.923 12.465 -2.227 1.00 96.87 39 A 1 ATOM 316 N N . ARG A 0 40 . 0.645 11.549 -2.502 1.00 91.84 40 A 1 ATOM 317 C CA . ARG A 0 40 . 1.569 11.729 -1.393 1.00 91.84 40 A 1 ATOM 318 C C . ARG A 0 40 . 1.697 13.217 -1.134 1.00 91.84 40 A 1 ATOM 319 C CB . ARG A 0 40 . 2.889 11.031 -1.710 1.00 91.84 40 A 1 ATOM 320 O O . ARG A 0 40 . 2.025 13.992 -2.026 1.00 91.84 40 A 1 ATOM 321 C CG . ARG A 0 40 . 3.819 11.075 -0.498 1.00 91.84 40 A 1 ATOM 322 C CD . ARG A 0 40 . 4.958 10.083 -0.689 1.00 91.84 40 A 1 ATOM 323 N NE . ARG A 0 40 . 6.061 10.337 0.254 1.00 91.84 40 A 1 ATOM 324 N NH1 . ARG A 0 40 . 7.027 8.286 0.046 1.00 91.84 40 A 1 ATOM 325 N NH2 . ARG A 0 40 . 8.213 9.956 0.916 1.00 91.84 40 A 1 ATOM 326 C CZ . ARG A 0 40 . 7.092 9.533 0.398 1.00 91.84 40 A 1 ATOM 327 N N . TYR A 0 41 . 1.381 13.619 0.091 1.00 87.38 41 A 1 ATOM 328 C CA . TYR A 0 41 . 1.315 15.030 0.478 1.00 87.38 41 A 1 ATOM 329 C C . TYR A 0 41 . 0.397 15.881 -0.423 1.00 87.38 41 A 1 ATOM 330 C CB . TYR A 0 41 . 2.734 15.605 0.627 1.00 87.38 41 A 1 ATOM 331 O O . TYR A 0 41 . 0.723 17.013 -0.772 1.00 87.38 41 A 1 ATOM 332 C CG . TYR A 0 41 . 3.654 14.757 1.478 1.00 87.38 41 A 1 ATOM 333 C CD1 . TYR A 0 41 . 3.317 14.462 2.814 1.00 87.38 41 A 1 ATOM 334 C CD2 . TYR A 0 41 . 4.843 14.251 0.922 1.00 87.38 41 A 1 ATOM 335 C CE1 . TYR A 0 41 . 4.147 13.631 3.585 1.00 87.38 41 A 1 ATOM 336 C CE2 . TYR A 0 41 . 5.688 13.437 1.696 1.00 87.38 41 A 1 ATOM 337 O OH . TYR A 0 41 . 6.150 12.326 3.752 1.00 87.38 41 A 1 ATOM 338 C CZ . TYR A 0 41 . 5.329 13.112 3.019 1.00 87.38 41 A 1 ATOM 339 N N . GLY A 0 42 . -0.753 15.321 -0.811 1.00 87.67 42 A 1 ATOM 340 C CA . GLY A 0 42 . -1.770 15.997 -1.621 1.00 87.67 42 A 1 ATOM 341 C C . GLY A 0 42 . -1.525 15.955 -3.131 1.00 87.67 42 A 1 ATOM 342 O O . GLY A 0 42 . -2.469 16.163 -3.884 1.00 87.67 42 A 1 ATOM 343 N N . SER A 0 43 . -0.319 15.618 -3.588 1.00 93.97 43 A 1 ATOM 344 C CA . SER A 0 43 . 0.014 15.568 -5.017 1.00 93.97 43 A 1 ATOM 345 C C . SER A 0 43 . 0.155 14.135 -5.515 1.00 93.97 43 A 1 ATOM 346 C CB . SER A 0 43 . 1.298 16.350 -5.292 1.00 93.97 43 A 1 ATOM 347 O O . SER A 0 43 . 0.606 13.253 -4.781 1.00 93.97 43 A 1 ATOM 348 O OG . SER A 0 43 . 1.130 17.702 -4.908 1.00 93.97 43 A 1 ATOM 349 N N . VAL A 0 44 . -0.186 13.892 -6.781 1.00 96.47 44 A 1 ATOM 350 C CA . VAL A 0 44 . 0.207 12.648 -7.456 1.00 96.47 44 A 1 ATOM 351 C C . VAL A 0 44 . 1.737 12.635 -7.529 1.00 96.47 44 A 1 ATOM 352 C CB . VAL A 0 44 . -0.406 12.532 -8.860 1.00 96.47 44 A 1 ATOM 353 O O . VAL A 0 44 . 2.317 13.612 -8.006 1.00 96.47 44 A 1 ATOM 354 C CG1 . VAL A 0 44 . -0.009 11.216 -9.543 1.00 96.47 44 A 1 ATOM 355 C CG2 . VAL A 0 44 . -1.935 12.571 -8.769 1.00 96.47 44 A 1 ATOM 356 N N . PRO A 0 45 . 2.420 11.591 -7.028 1.00 95.78 45 A 1 ATOM 357 C CA . PRO A 0 45 . 3.878 11.560 -7.041 1.00 95.78 45 A 1 ATOM 358 C C . PRO A 0 45 . 4.441 11.796 -8.444 1.00 95.78 45 A 1 ATOM 359 C CB . PRO A 0 45 . 4.257 10.184 -6.504 1.00 95.78 45 A 1 ATOM 360 O O . PRO A 0 45 . 3.947 11.217 -9.406 1.00 95.78 45 A 1 ATOM 361 C CG . PRO A 0 45 . 3.084 9.828 -5.593 1.00 95.78 45 A 1 ATOM 362 C CD . PRO A 0 45 . 1.886 10.444 -6.308 1.00 95.78 45 A 1 ATOM 363 N N . PHE A 0 46 . 5.470 12.640 -8.548 1.00 96.30 46 A 1 ATOM 364 C CA . PHE A 0 46 . 6.189 13.005 -9.781 1.00 96.30 46 A 1 ATOM 365 C C . PHE A 0 46 . 5.381 13.760 -10.852 1.00 96.30 46 A 1 ATOM 366 C CB . PHE A 0 46 . 6.875 11.757 -10.370 1.00 96.30 46 A 1 ATOM 367 O O . PHE A 0 46 . 5.978 14.458 -11.664 1.00 96.30 46 A 1 ATOM 368 C CG . PHE A 0 46 . 7.531 10.850 -9.345 1.00 96.30 46 A 1 ATOM 369 C CD1 . PHE A 0 46 . 8.585 11.337 -8.551 1.00 96.30 46 A 1 ATOM 370 C CD2 . PHE A 0 46 . 7.075 9.531 -9.165 1.00 96.30 46 A 1 ATOM 371 C CE1 . PHE A 0 46 . 9.187 10.504 -7.591 1.00 96.30 46 A 1 ATOM 372 C CE2 . PHE A 0 46 . 7.692 8.689 -8.223 1.00 96.30 46 A 1 ATOM 373 C CZ . PHE A 0 46 . 8.748 9.177 -7.436 1.00 96.30 46 A 1 ATOM 374 N N . LEU A 0 47 . 4.051 13.663 -10.871 1.00 97.16 47 A 1 ATOM 375 C CA . LEU A 0 47 . 3.232 14.159 -11.975 1.00 97.16 47 A 1 ATOM 376 C C . LEU A 0 47 . 2.441 15.413 -11.585 1.00 97.16 47 A 1 ATOM 377 C CB . LEU A 0 47 . 2.303 13.048 -12.487 1.00 97.16 47 A 1 ATOM 378 O O . LEU A 0 47 . 1.619 15.355 -10.666 1.00 97.16 47 A 1 ATOM 379 C CG . LEU A 0 47 . 3.015 11.747 -12.895 1.00 97.16 47 A 1 ATOM 380 C CD1 . LEU A 0 47 . 1.987 10.779 -13.477 1.00 97.16 47 A 1 ATOM 381 C CD2 . LEU A 0 47 . 4.119 11.963 -13.930 1.00 97.16 47 A 1 ATOM 382 N N . PRO A 0 48 . 2.617 16.539 -12.297 1.00 95.33 48 A 1 ATOM 383 C CA . PRO A 0 48 . 1.715 17.673 -12.161 1.00 95.33 48 A 1 ATOM 384 C C . PRO A 0 48 . 0.340 17.372 -12.800 1.00 95.33 48 A 1 ATOM 385 C CB . PRO A 0 48 . 2.451 18.839 -12.822 1.00 95.33 48 A 1 ATOM 386 O O . PRO A 0 48 . 0.219 16.440 -13.606 1.00 95.33 48 A 1 ATOM 387 C CG . PRO A 0 48 . 3.239 18.152 -13.934 1.00 95.33 48 A 1 ATOM 388 C CD . PRO A 0 48 . 3.630 16.814 -13.311 1.00 95.33 48 A 1 ATOM 389 N N . PRO A 0 49 . -0.712 18.144 -12.456 1.00 94.85 49 A 1 ATOM 390 C CA . PRO A 0 49 . -2.075 17.912 -12.941 1.00 94.85 49 A 1 ATOM 391 C C . PRO A 0 49 . -2.238 17.801 -14.452 1.00 94.85 49 A 1 ATOM 392 C CB . PRO A 0 49 . -2.926 19.030 -12.332 1.00 94.85 49 A 1 ATOM 393 O O . PRO A 0 49 . -2.871 16.872 -14.939 1.00 94.85 49 A 1 ATOM 394 C CG . PRO A 0 49 . -2.188 19.358 -11.036 1.00 94.85 49 A 1 ATOM 395 C CD . PRO A 0 49 . -0.723 19.181 -11.429 1.00 94.85 49 A 1 ATOM 396 N N . ASP A 0 50 . -1.620 18.690 -15.212 1.00 94.85 50 A 1 ATOM 397 C CA . ASP A 0 50 . -1.674 18.698 -16.674 1.00 94.85 50 A 1 ATOM 398 C C . ASP A 0 50 . -1.071 17.440 -17.327 1.00 94.85 50 A 1 ATOM 399 C CB . ASP A 0 50 . -0.954 19.962 -17.159 1.00 94.85 50 A 1 ATOM 400 O O . ASP A 0 50 . -1.403 17.120 -18.473 1.00 94.85 50 A 1 ATOM 401 C CG . ASP A 0 50 . 0.536 19.974 -16.790 1.00 94.85 50 A 1 ATOM 402 O OD1 . ASP A 0 50 . 0.843 19.766 -15.592 1.00 94.85 50 A 1 ATOM 403 O OD2 . ASP A 0 50 . 1.347 20.185 -17.713 1.00 94.85 50 A 1 ATOM 404 N N . VAL A 0 51 . -0.212 16.714 -16.605 1.00 96.51 51 A 1 ATOM 405 C CA . VAL A 0 51 . 0.380 15.450 -17.053 1.00 96.51 51 A 1 ATOM 406 C C . VAL A 0 51 . -0.490 14.269 -16.648 1.00 96.51 51 A 1 ATOM 407 C CB . VAL A 0 51 . 1.821 15.295 -16.536 1.00 96.51 51 A 1 ATOM 408 O O . VAL A 0 51 . -0.860 13.474 -17.513 1.00 96.51 51 A 1 ATOM 409 C CG1 . VAL A 0 51 . 2.424 13.938 -16.917 1.00 96.51 51 A 1 ATOM 410 C CG2 . VAL A 0 51 . 2.729 16.378 -17.132 1.00 96.51 51 A 1 ATOM 411 N N . TYR A 0 52 . -0.844 14.136 -15.363 1.00 96.43 52 A 1 ATOM 412 C CA . TYR A 0 52 . -1.597 12.956 -14.933 1.00 96.43 52 A 1 ATOM 413 C C . TYR A 0 52 . -3.013 12.924 -15.520 1.00 96.43 52 A 1 ATOM 414 C CB . TYR A 0 52 . -1.565 12.760 -13.408 1.00 96.43 52 A 1 ATOM 415 O O . TYR A 0 52 . -3.510 11.834 -15.774 1.00 96.43 52 A 1 ATOM 416 C CG . TYR A 0 52 . -2.314 13.771 -12.559 1.00 96.43 52 A 1 ATOM 417 C CD1 . TYR A 0 52 . -1.631 14.565 -11.619 1.00 96.43 52 A 1 ATOM 418 C CD2 . TYR A 0 52 . -3.711 13.881 -12.660 1.00 96.43 52 A 1 ATOM 419 C CE1 . TYR A 0 52 . -2.340 15.453 -10.783 1.00 96.43 52 A 1 ATOM 420 C CE2 . TYR A 0 52 . -4.412 14.815 -11.888 1.00 96.43 52 A 1 ATOM 421 O OH . TYR A 0 52 . -4.434 16.533 -10.235 1.00 96.43 52 A 1 ATOM 422 C CZ . TYR A 0 52 . -3.736 15.606 -10.945 1.00 96.43 52 A 1 ATOM 423 N N . GLU A 0 53 . -3.649 14.071 -15.802 1.00 96.39 53 A 1 ATOM 424 C CA . GLU A 0 53 . -4.996 14.130 -16.409 1.00 96.39 53 A 1 ATOM 425 C C . GLU A 0 53 . -5.048 13.539 -17.828 1.00 96.39 53 A 1 ATOM 426 C CB . GLU A 0 53 . -5.510 15.583 -16.446 1.00 96.39 53 A 1 ATOM 427 O O . GLU A 0 53 . -6.129 13.267 -18.346 1.00 96.39 53 A 1 ATOM 428 C CG . GLU A 0 53 . -5.866 16.187 -15.076 1.00 96.39 53 A 1 ATOM 429 C CD . GLU A 0 53 . -7.121 15.621 -14.408 1.00 96.39 53 A 1 ATOM 430 O OE1 . GLU A 0 53 . -7.466 16.093 -13.302 1.00 96.39 53 A 1 ATOM 431 O OE2 . GLU A 0 53 . -7.719 14.626 -14.865 1.00 96.39 53 A 1 ATOM 432 N N . LYS A 0 54 . -3.889 13.316 -18.462 1.00 96.73 54 A 1 ATOM 433 C CA . LYS A 0 54 . -3.780 12.656 -19.772 1.00 96.73 54 A 1 ATOM 434 C C . LYS A 0 54 . -3.715 11.131 -19.673 1.00 96.73 54 A 1 ATOM 435 C CB . LYS A 0 54 . -2.558 13.195 -20.526 1.00 96.73 54 A 1 ATOM 436 O O . LYS A 0 54 . -3.727 10.461 -20.702 1.00 96.73 54 A 1 ATOM 437 C CG . LYS A 0 54 . -2.656 14.700 -20.797 1.00 96.73 54 A 1 ATOM 438 C CD . LYS A 0 54 . -1.379 15.192 -21.480 1.00 96.73 54 A 1 ATOM 439 C CE . LYS A 0 54 . -1.479 16.700 -21.707 1.00 96.73 54 A 1 ATOM 440 N NZ . LYS A 0 54 . -0.194 17.254 -22.193 1.00 96.73 54 A 1 ATOM 441 N N . ILE A 0 55 . -3.602 10.573 -18.468 1.00 97.34 55 A 1 ATOM 442 C CA . ILE A 0 55 . -3.555 9.124 -18.266 1.00 97.34 55 A 1 ATOM 443 C C . ILE A 0 55 . -4.968 8.562 -18.439 1.00 97.34 55 A 1 ATOM 444 C CB . ILE A 0 55 . -2.924 8.761 -16.902 1.00 97.34 55 A 1 ATOM 445 O O . ILE A 0 55 . -5.910 8.977 -17.767 1.00 97.34 55 A 1 ATOM 446 C CG1 . ILE A 0 55 . -1.486 9.327 -16.816 1.00 97.34 55 A 1 ATOM 447 C CG2 . ILE A 0 55 . -2.905 7.233 -16.709 1.00 97.34 55 A 1 ATOM 448 C CD1 . ILE A 0 55 . -0.816 9.145 -15.450 1.00 97.34 55 A 1 ATOM 449 N N . GLU A 0 56 . -5.117 7.597 -19.341 1.00 96.12 56 A 1 ATOM 450 C CA . GLU A 0 56 . -6.388 6.903 -19.555 1.00 96.12 56 A 1 ATOM 451 C C . GLU A 0 56 . -6.856 6.170 -18.285 1.00 96.12 56 A 1 ATOM 452 C CB . GLU A 0 56 . -6.266 5.918 -20.726 1.00 96.12 56 A 1 ATOM 453 O O . GLU A 0 56 . -6.046 5.654 -17.517 1.00 96.12 56 A 1 ATOM 454 C CG . GLU A 0 56 . -5.985 6.628 -22.062 1.00 96.12 56 A 1 ATOM 455 C CD . GLU A 0 56 . -5.930 5.666 -23.261 1.00 96.12 56 A 1 ATOM 456 O OE1 . GLU A 0 56 . -5.948 6.166 -24.405 1.00 96.12 56 A 1 ATOM 457 O OE2 . GLU A 0 56 . -5.841 4.436 -23.047 1.00 96.12 56 A 1 ATOM 458 N N . LEU A 0 57 . -8.179 6.090 -18.084 1.00 95.68 57 A 1 ATOM 459 C CA . LEU A 0 57 . -8.824 5.360 -16.975 1.00 95.68 57 A 1 ATOM 460 C C . LEU A 0 57 . -8.467 5.861 -15.559 1.00 95.68 57 A 1 ATOM 461 C CB . LEU A 0 57 . -8.591 3.844 -17.134 1.00 95.68 57 A 1 ATOM 462 O O . LEU A 0 57 . -8.643 5.144 -14.573 1.00 95.68 57 A 1 ATOM 463 C CG . LEU A 0 57 . -8.991 3.250 -18.493 1.00 95.68 57 A 1 ATOM 464 C CD1 . LEU A 0 57 . -8.537 1.793 -18.545 1.00 95.68 57 A 1 ATOM 465 C CD2 . LEU A 0 57 . -10.506 3.310 -18.704 1.00 95.68 57 A 1 ATOM 466 N N . LEU A 0 58 . -7.997 7.102 -15.453 1.00 96.49 58 A 1 ATOM 467 C CA . LEU A 0 58 . -7.601 7.736 -14.202 1.00 96.49 58 A 1 ATOM 468 C C . LEU A 0 58 . -8.741 7.784 -13.155 1.00 96.49 58 A 1 ATOM 469 C CB . LEU A 0 58 . -7.132 9.138 -14.577 1.00 96.49 58 A 1 ATOM 470 O O . LEU A 0 58 . -9.838 8.255 -13.470 1.00 96.49 58 A 1 ATOM 471 C CG . LEU A 0 58 . -6.511 9.944 -13.438 1.00 96.49 58 A 1 ATOM 472 C CD1 . LEU A 0 58 . -5.157 9.401 -12.984 1.00 96.49 58 A 1 ATOM 473 C CD2 . LEU A 0 58 . -6.267 11.327 -13.999 1.00 96.49 58 A 1 ATOM 474 N N . PRO A 0 59 . -8.501 7.377 -11.890 1.00 97.31 59 A 1 ATOM 475 C CA . PRO A 0 59 . -9.526 7.401 -10.847 1.00 97.31 59 A 1 ATOM 476 C C . PRO A 0 59 . -10.028 8.809 -10.488 1.00 97.31 59 A 1 ATOM 477 C CB . PRO A 0 59 . -8.908 6.702 -9.632 1.00 97.31 59 A 1 ATOM 478 O O . PRO A 0 59 . -9.253 9.759 -10.336 1.00 97.31 59 A 1 ATOM 479 C CG . PRO A 0 59 . -7.838 5.799 -10.239 1.00 97.31 59 A 1 ATOM 480 C CD . PRO A 0 59 . -7.351 6.612 -11.432 1.00 97.31 59 A 1 ATOM 481 N N . GLU A 0 60 . -11.341 8.925 -10.260 1.00 95.90 60 A 1 ATOM 482 C CA . GLU A 0 60 . -11.992 10.179 -9.841 1.00 95.90 60 A 1 ATOM 483 C C . GLU A 0 60 . -11.998 10.391 -8.313 1.00 95.90 60 A 1 ATOM 484 C CB . GLU A 0 60 . -13.417 10.275 -10.411 1.00 95.90 60 A 1 ATOM 485 O O . GLU A 0 60 . -12.350 11.468 -7.828 1.00 95.90 60 A 1 ATOM 486 C CG . GLU A 0 60 . -13.462 10.200 -11.945 1.00 95.90 60 A 1 ATOM 487 C CD . GLU A 0 60 . -14.814 10.673 -12.502 1.00 95.90 60 A 1 ATOM 488 O OE1 . GLU A 0 60 . -14.819 11.695 -13.239 1.00 95.90 60 A 1 ATOM 489 O OE2 . GLU A 0 60 . -15.847 10.047 -12.171 1.00 95.90 60 A 1 ATOM 490 N N . PHE A 0 61 . -11.573 9.385 -7.544 1.00 96.67 61 A 1 ATOM 491 C CA . PHE A 0 61 . -11.384 9.468 -6.096 1.00 96.67 61 A 1 ATOM 492 C C . PHE A 0 61 . -9.895 9.366 -5.774 1.00 96.67 61 A 1 ATOM 493 C CB . PHE A 0 61 . -12.181 8.375 -5.375 1.00 96.67 61 A 1 ATOM 494 O O . PHE A 0 61 . -9.217 8.463 -6.260 1.00 96.67 61 A 1 ATOM 495 C CG . PHE A 0 61 . -13.686 8.549 -5.427 1.00 96.67 61 A 1 ATOM 496 C CD1 . PHE A 0 61 . -14.384 9.023 -4.299 1.00 96.67 61 A 1 ATOM 497 C CD2 . PHE A 0 61 . -14.395 8.233 -6.600 1.00 96.67 61 A 1 ATOM 498 C CE1 . PHE A 0 61 . -15.784 9.165 -4.343 1.00 96.67 61 A 1 ATOM 499 C CE2 . PHE A 0 61 . -15.793 8.365 -6.640 1.00 96.67 61 A 1 ATOM 500 C CZ . PHE A 0 61 . -16.489 8.828 -5.512 1.00 96.67 61 A 1 ATOM 501 N N . SER A 0 62 . -9.385 10.275 -4.949 1.00 97.17 62 A 1 ATOM 502 C CA . SER A 0 62 . -7.977 10.345 -4.562 1.00 97.17 62 A 1 ATOM 503 C C . SER A 0 62 . -7.766 9.904 -3.119 1.00 97.17 62 A 1 ATOM 504 C CB . SER A 0 62 . -7.433 11.760 -4.769 1.00 97.17 62 A 1 ATOM 505 O O . SER A 0 62 . -8.496 10.329 -2.220 1.00 97.17 62 A 1 ATOM 506 O OG . SER A 0 62 . -8.158 12.669 -3.964 1.00 97.17 62 A 1 ATOM 507 N N . PHE A 0 63 . -6.718 9.124 -2.886 1.00 97.66 63 A 1 ATOM 508 C CA . PHE A 0 63 . -6.213 8.834 -1.552 1.00 97.66 63 A 1 ATOM 509 C C . PHE A 0 63 . -5.599 10.103 -0.953 1.00 97.66 63 A 1 ATOM 510 C CB . PHE A 0 63 . -5.156 7.730 -1.665 1.00 97.66 63 A 1 ATOM 511 O O . PHE A 0 63 . -4.825 10.782 -1.624 1.00 97.66 63 A 1 ATOM 512 C CG . PHE A 0 63 . -4.595 7.282 -0.337 1.00 97.66 63 A 1 ATOM 513 C CD1 . PHE A 0 63 . -3.585 8.034 0.295 1.00 97.66 63 A 1 ATOM 514 C CD2 . PHE A 0 63 . -5.099 6.122 0.277 1.00 97.66 63 A 1 ATOM 515 C CE1 . PHE A 0 63 . -3.143 7.672 1.575 1.00 97.66 63 A 1 ATOM 516 C CE2 . PHE A 0 63 . -4.639 5.748 1.548 1.00 97.66 63 A 1 ATOM 517 C CZ . PHE A 0 63 . -3.696 6.548 2.208 1.00 97.66 63 A 1 ATOM 518 N N . ALA A 0 64 . -5.893 10.404 0.308 1.00 96.17 64 A 1 ATOM 519 C CA . ALA A 0 64 . -5.227 11.444 1.083 1.00 96.17 64 A 1 ATOM 520 C C . ALA A 0 64 . -4.830 10.909 2.465 1.00 96.17 64 A 1 ATOM 521 C CB . ALA A 0 64 . -6.151 12.662 1.186 1.00 96.17 64 A 1 ATOM 522 O O . ALA A 0 64 . -5.524 10.075 3.038 1.00 96.17 64 A 1 ATOM 523 N N . CYS A 0 65 . -3.738 11.427 3.028 1.00 95.59 65 A 1 ATOM 524 C CA . CYS A 0 65 . -3.216 11.004 4.330 1.00 95.59 65 A 1 ATOM 525 C C . CYS A 0 65 . -3.440 12.073 5.411 1.00 95.59 65 A 1 ATOM 526 C CB . CYS A 0 65 . -1.734 10.645 4.158 1.00 95.59 65 A 1 ATOM 527 O O . CYS A 0 65 . -3.174 13.260 5.190 1.00 95.59 65 A 1 ATOM 528 S SG . CYS A 0 65 . -1.016 10.164 5.753 1.00 95.59 65 A 1 ATOM 529 N N . MET A 0 66 . -3.861 11.652 6.606 1.00 95.79 66 A 1 ATOM 530 C CA . MET A 0 66 . -4.048 12.515 7.774 1.00 95.79 66 A 1 ATOM 531 C C . MET A 0 66 . -2.754 13.217 8.182 1.00 95.79 66 A 1 ATOM 532 C CB . MET A 0 66 . -4.600 11.693 8.949 1.00 95.79 66 A 1 ATOM 533 O O . MET A 0 66 . -2.800 14.385 8.558 1.00 95.79 66 A 1 ATOM 534 C CG . MET A 0 66 . -4.913 12.570 10.169 1.00 95.79 66 A 1 ATOM 535 S SD . MET A 0 66 . -6.124 13.881 9.866 1.00 95.79 66 A 1 ATOM 536 C CE . MET A 0 66 . -7.633 12.890 9.894 1.00 95.79 66 A 1 ATOM 537 N N . GLY A 0 67 . -1.599 12.559 8.049 1.00 93.52 67 A 1 ATOM 538 C CA . GLY A 0 67 . -0.299 13.169 8.342 1.00 93.52 67 A 1 ATOM 539 C C . GLY A 0 67 . -0.068 14.474 7.572 1.00 93.52 67 A 1 ATOM 540 O O . GLY A 0 67 . 0.343 15.476 8.155 1.00 93.52 67 A 1 ATOM 541 N N . TYR A 0 68 . -0.441 14.513 6.288 1.00 93.34 68 A 1 ATOM 542 C CA . TYR A 0 68 . -0.334 15.723 5.468 1.00 93.34 68 A 1 ATOM 543 C C . TYR A 0 68 . -1.230 16.859 5.974 1.00 93.34 68 A 1 ATOM 544 C CB . TYR A 0 68 . -0.702 15.383 4.021 1.00 93.34 68 A 1 ATOM 545 O O . TYR A 0 68 . -0.797 18.014 6.040 1.00 93.34 68 A 1 ATOM 546 C CG . TYR A 0 68 . -0.724 16.592 3.109 1.00 93.34 68 A 1 ATOM 547 C CD1 . TYR A 0 68 . -1.945 17.096 2.623 1.00 93.34 68 A 1 ATOM 548 C CD2 . TYR A 0 68 . 0.484 17.214 2.751 1.00 93.34 68 A 1 ATOM 549 C CE1 . TYR A 0 68 . -1.952 18.189 1.736 1.00 93.34 68 A 1 ATOM 550 C CE2 . TYR A 0 68 . 0.483 18.280 1.836 1.00 93.34 68 A 1 ATOM 551 O OH . TYR A 0 68 . -0.736 19.743 0.384 1.00 93.34 68 A 1 ATOM 552 C CZ . TYR A 0 68 . -0.735 18.759 1.316 1.00 93.34 68 A 1 ATOM 553 N N . VAL A 0 69 . -2.469 16.523 6.344 1.00 95.42 69 A 1 ATOM 554 C CA . VAL A 0 69 . -3.454 17.473 6.876 1.00 95.42 69 A 1 ATOM 555 C C . VAL A 0 69 . -3.000 18.019 8.224 1.00 95.42 69 A 1 ATOM 556 C CB . VAL A 0 69 . -4.830 16.803 7.032 1.00 95.42 69 A 1 ATOM 557 O O . VAL A 0 69 . -3.061 19.227 8.446 1.00 95.42 69 A 1 ATOM 558 C CG1 . VAL A 0 69 . -5.868 17.750 7.645 1.00 95.42 69 A 1 ATOM 559 C CG2 . VAL A 0 69 . -5.375 16.335 5.681 1.00 95.42 69 A 1 ATOM 560 N N . ALA A 0 70 . -2.543 17.140 9.114 1.00 95.59 70 A 1 ATOM 561 C CA . ALA A 0 70 . -2.119 17.479 10.463 1.00 95.59 70 A 1 ATOM 562 C C . ALA A 0 70 . -0.926 18.440 10.449 1.00 95.59 70 A 1 ATOM 563 C CB . ALA A 0 70 . -1.797 16.174 11.192 1.00 95.59 70 A 1 ATOM 564 O O . ALA A 0 70 . -0.980 19.495 11.081 1.00 95.59 70 A 1 ATOM 565 N N . GLU A 0 71 . 0.098 18.133 9.650 1.00 93.81 71 A 1 ATOM 566 C CA . GLU A 0 71 . 1.292 18.972 9.494 1.00 93.81 71 A 1 ATOM 567 C C . GLU A 0 71 . 0.959 20.367 8.936 1.00 93.81 71 A 1 ATOM 568 C CB . GLU A 0 71 . 2.260 18.217 8.572 1.00 93.81 71 A 1 ATOM 569 O O . GLU A 0 71 . 1.607 21.354 9.276 1.00 93.81 71 A 1 ATOM 570 C CG . GLU A 0 71 . 3.678 18.801 8.515 1.00 93.81 71 A 1 ATOM 571 C CD . GLU A 0 71 . 4.611 17.896 7.692 1.00 93.81 71 A 1 ATOM 572 O OE1 . GLU A 0 71 . 5.792 17.716 8.060 1.00 93.81 71 A 1 ATOM 573 O OE2 . GLU A 0 71 . 4.150 17.359 6.655 1.00 93.81 71 A 1 ATOM 574 N N . ARG A 0 72 . -0.092 20.482 8.111 1.00 93.33 72 A 1 ATOM 575 C CA . ARG A 0 72 . -0.502 21.733 7.443 1.00 93.33 72 A 1 ATOM 576 C C . ARG A 0 72 . -1.808 22.308 7.981 1.00 93.33 72 A 1 ATOM 577 C CB . ARG A 0 72 . -0.516 21.524 5.920 1.00 93.33 72 A 1 ATOM 578 O O . ARG A 0 72 . -2.410 23.162 7.325 1.00 93.33 72 A 1 ATOM 579 C CG . ARG A 0 72 . 0.913 21.343 5.391 1.00 93.33 72 A 1 ATOM 580 C CD . ARG A 0 72 . 0.914 20.774 3.968 1.00 93.33 72 A 1 ATOM 581 N NE . ARG A 0 72 . 2.283 20.419 3.533 1.00 93.33 72 A 1 ATOM 582 N NH1 . ARG A 0 72 . 2.526 18.559 4.859 1.00 93.33 72 A 1 ATOM 583 N NH2 . ARG A 0 72 . 4.247 19.238 3.652 1.00 93.33 72 A 1 ATOM 584 C CZ . ARG A 0 72 . 3.008 19.412 4.006 1.00 93.33 72 A 1 ATOM 585 N N . ARG A 0 73 . -2.247 21.906 9.180 1.00 92.93 73 A 1 ATOM 586 C CA . ARG A 0 73 . -3.568 22.277 9.720 1.00 92.93 73 A 1 ATOM 587 C C . ARG A 0 73 . -3.791 23.786 9.725 1.00 92.93 73 A 1 ATOM 588 C CB . ARG A 0 73 . -3.747 21.685 11.128 1.00 92.93 73 A 1 ATOM 589 O O . ARG A 0 73 . -4.872 24.241 9.360 1.00 92.93 73 A 1 ATOM 590 C CG . ARG A 0 73 . -5.208 21.803 11.595 1.00 92.93 73 A 1 ATOM 591 C CD . ARG A 0 73 . -5.412 21.310 13.032 1.00 92.93 73 A 1 ATOM 592 N NE . ARG A 0 73 . -5.288 22.397 14.027 1.00 92.93 73 A 1 ATOM 593 N NH1 . ARG A 0 73 . -6.041 21.184 15.819 1.00 92.93 73 A 1 ATOM 594 N NH2 . ARG A 0 73 . -5.426 23.311 16.115 1.00 92.93 73 A 1 ATOM 595 C CZ . ARG A 0 73 . -5.592 22.298 15.310 1.00 92.93 73 A 1 ATOM 596 N N . PHE A 0 74 . -2.778 24.565 10.109 1.00 94.28 74 A 1 ATOM 597 C CA . PHE A 0 74 . -2.866 26.027 10.141 1.00 94.28 74 A 1 ATOM 598 C C . PHE A 0 74 . -3.073 26.620 8.739 1.00 94.28 74 A 1 ATOM 599 C CB . PHE A 0 74 . -1.609 26.597 10.810 1.00 94.28 74 A 1 ATOM 600 O O . PHE A 0 74 . -3.986 27.420 8.535 1.00 94.28 74 A 1 ATOM 601 C CG . PHE A 0 74 . -1.640 28.108 10.932 1.00 94.28 74 A 1 ATOM 602 C CD1 . PHE A 0 74 . -0.998 28.912 9.970 1.00 94.28 74 A 1 ATOM 603 C CD2 . PHE A 0 74 . -2.333 28.712 11.997 1.00 94.28 74 A 1 ATOM 604 C CE1 . PHE A 0 74 . -1.046 30.313 10.077 1.00 94.28 74 A 1 ATOM 605 C CE2 . PHE A 0 74 . -2.381 30.113 12.103 1.00 94.28 74 A 1 ATOM 606 C CZ . PHE A 0 74 . -1.738 30.914 11.144 1.00 94.28 74 A 1 ATOM 607 N N . ALA A 0 75 . -2.277 26.177 7.760 1.00 95.87 75 A 1 ATOM 608 C CA . ALA A 0 75 . -2.373 26.636 6.377 1.00 95.87 75 A 1 ATOM 609 C C . ALA A 0 75 . -3.716 26.251 5.738 1.00 95.87 75 A 1 ATOM 610 C CB . ALA A 0 75 . -1.186 26.070 5.588 1.00 95.87 75 A 1 ATOM 611 O O . ALA A 0 75 . -4.377 27.102 5.145 1.00 95.87 75 A 1 ATOM 612 N N . LEU A 0 76 . -4.163 25.005 5.926 1.00 94.87 76 A 1 ATOM 613 C CA . LEU A 0 76 . -5.455 24.533 5.424 1.00 94.87 76 A 1 ATOM 614 C C . LEU A 0 76 . -6.634 25.268 6.078 1.00 94.87 76 A 1 ATOM 615 C CB . LEU A 0 76 . -5.577 23.020 5.658 1.00 94.87 76 A 1 ATOM 616 O O . LEU A 0 76 . -7.580 25.634 5.384 1.00 94.87 76 A 1 ATOM 617 C CG . LEU A 0 76 . -4.789 22.138 4.680 1.00 94.87 76 A 1 ATOM 618 C CD1 . LEU A 0 76 . -4.690 20.716 5.229 1.00 94.87 76 A 1 ATOM 619 C CD2 . LEU A 0 76 . -5.515 22.059 3.336 1.00 94.87 76 A 1 ATOM 620 N N . THR A 0 77 . -6.565 25.537 7.387 1.00 94.93 77 A 1 ATOM 621 C CA . THR A 0 77 . -7.594 26.322 8.095 1.00 94.93 77 A 1 ATOM 622 C C . THR A 0 77 . -7.696 27.728 7.517 1.00 94.93 77 A 1 ATOM 623 C CB . THR A 0 77 . -7.311 26.433 9.600 1.00 94.93 77 A 1 ATOM 624 O O . THR A 0 77 . -8.794 28.187 7.221 1.00 94.93 77 A 1 ATOM 625 C CG2 . THR A 0 77 . -8.400 27.207 10.346 1.00 94.93 77 A 1 ATOM 626 O OG1 . THR A 0 77 . -7.249 25.152 10.177 1.00 94.93 77 A 1 ATOM 627 N N . LYS A 0 78 . -6.554 28.399 7.315 1.00 96.50 78 A 1 ATOM 628 C CA . LYS A 0 78 . -6.517 29.746 6.730 1.00 96.50 78 A 1 ATOM 629 C C . LYS A 0 78 . -7.015 29.759 5.282 1.00 96.50 78 A 1 ATOM 630 C CB . LYS A 0 78 . -5.091 30.305 6.859 1.00 96.50 78 A 1 ATOM 631 O O . LYS A 0 78 . -7.641 30.728 4.868 1.00 96.50 78 A 1 ATOM 632 C CG . LYS A 0 78 . -5.011 31.771 6.407 1.00 96.50 78 A 1 ATOM 633 C CD . LYS A 0 78 . -3.614 32.360 6.636 1.00 96.50 78 A 1 ATOM 634 C CE . LYS A 0 78 . -3.595 33.816 6.155 1.00 96.50 78 A 1 ATOM 635 N NZ . LYS A 0 78 . -2.269 34.454 6.358 1.00 96.50 78 A 1 ATOM 636 N N . PHE A 0 79 . -6.737 28.702 4.520 1.00 96.52 79 A 1 ATOM 637 C CA . PHE A 0 79 . -7.182 28.567 3.135 1.00 96.52 79 A 1 ATOM 638 C C . PHE A 0 79 . -8.695 28.332 3.009 1.00 96.52 79 A 1 ATOM 639 C CB . PHE A 0 79 . -6.392 27.425 2.490 1.00 96.52 79 A 1 ATOM 640 O O . PHE A 0 79 . -9.318 28.845 2.083 1.00 96.52 79 A 1 ATOM 641 C CG . PHE A 0 79 . -6.795 27.152 1.060 1.00 96.52 79 A 1 ATOM 642 C CD1 . PHE A 0 79 . -7.524 25.992 0.737 1.00 96.52 79 A 1 ATOM 643 C CD2 . PHE A 0 79 . -6.433 28.059 0.048 1.00 96.52 79 A 1 ATOM 644 C CE1 . PHE A 0 79 . -7.869 25.733 -0.598 1.00 96.52 79 A 1 ATOM 645 C CE2 . PHE A 0 79 . -6.776 27.798 -1.287 1.00 96.52 79 A 1 ATOM 646 C CZ . PHE A 0 79 . -7.483 26.630 -1.610 1.00 96.52 79 A 1 ATOM 647 N N . GLY A 0 80 . -9.291 27.535 3.902 1.00 92.94 80 A 1 ATOM 648 C CA . GLY A 0 80 . -10.742 27.321 3.995 1.00 92.94 80 A 1 ATOM 649 C C . GLY A 0 80 . -11.391 26.511 2.860 1.00 92.94 80 A 1 ATOM 650 O O . GLY A 0 80 . -12.559 26.155 2.962 1.00 92.94 80 A 1 ATOM 651 N N . GLY A 0 81 . -10.661 26.182 1.788 1.00 91.59 81 A 1 ATOM 652 C CA . GLY A 0 81 . -11.193 25.478 0.611 1.00 91.59 81 A 1 ATOM 653 C C . GLY A 0 81 . -11.123 23.945 0.639 1.00 91.59 81 A 1 ATOM 654 O O . GLY A 0 81 . -11.495 23.317 -0.350 1.00 91.59 81 A 1 ATOM 655 N N . GLY A 0 82 . -10.625 23.341 1.722 1.00 92.37 82 A 1 ATOM 656 C CA . GLY A 0 82 . -10.419 21.891 1.826 1.00 92.37 82 A 1 ATOM 657 C C . GLY A 0 82 . -9.222 21.362 1.024 1.00 92.37 82 A 1 ATOM 658 O O . GLY A 0 82 . -8.599 22.079 0.240 1.00 92.37 82 A 1 ATOM 659 N N . ILE A 0 83 . -8.892 20.085 1.225 1.00 93.67 83 A 1 ATOM 660 C CA . ILE A 0 83 . -7.680 19.443 0.699 1.00 93.67 83 A 1 ATOM 661 C C . ILE A 0 83 . -7.690 19.309 -0.823 1.00 93.67 83 A 1 ATOM 662 C CB . ILE A 0 83 . -7.435 18.082 1.389 1.00 93.67 83 A 1 ATOM 663 O O . ILE A 0 83 . -6.661 19.536 -1.445 1.00 93.67 83 A 1 ATOM 664 C CG1 . ILE A 0 83 . -6.020 17.576 1.030 1.00 93.67 83 A 1 ATOM 665 C CG2 . ILE A 0 83 . -8.501 17.027 1.024 1.00 93.67 83 A 1 ATOM 666 C CD1 . ILE A 0 83 . -5.551 16.399 1.887 1.00 93.67 83 A 1 ATOM 667 N N . VAL A 0 84 . -8.841 19.006 -1.434 1.00 93.96 84 A 1 ATOM 668 C CA . VAL A 0 84 . -8.962 18.852 -2.896 1.00 93.96 84 A 1 ATOM 669 C C . VAL A 0 84 . -8.561 20.144 -3.603 1.00 93.96 84 A 1 ATOM 670 C CB . VAL A 0 84 . -10.397 18.445 -3.287 1.00 93.96 84 A 1 ATOM 671 O O . VAL A 0 84 . -7.735 20.123 -4.514 1.00 93.96 84 A 1 ATOM 672 C CG1 . VAL A 0 84 . -10.636 18.435 -4.802 1.00 93.96 84 A 1 ATOM 673 C CG2 . VAL A 0 84 . -10.733 17.050 -2.746 1.00 93.96 84 A 1 ATOM 674 N N . LYS A 0 85 . -9.103 21.282 -3.149 1.00 94.30 85 A 1 ATOM 675 C CA . LYS A 0 85 . -8.791 22.596 -3.719 1.00 94.30 85 A 1 ATOM 676 C C . LYS A 0 85 . -7.386 23.057 -3.331 1.00 94.30 85 A 1 ATOM 677 C CB . LYS A 0 85 . -9.875 23.599 -3.299 1.00 94.30 85 A 1 ATOM 678 O O . LYS A 0 85 . -6.700 23.635 -4.164 1.00 94.30 85 A 1 ATOM 679 C CG . LYS A 0 85 . -9.797 24.904 -4.105 1.00 94.30 85 A 1 ATOM 680 C CD . LYS A 0 85 . -10.793 25.942 -3.574 1.00 94.30 85 A 1 ATOM 681 C CE . LYS A 0 85 . -10.591 27.284 -4.287 1.00 94.30 85 A 1 ATOM 682 N NZ . LYS A 0 85 . -11.621 28.278 -3.890 1.00 94.30 85 A 1 ATOM 683 N N . PHE A 0 86 . -6.955 22.788 -2.097 1.00 95.12 86 A 1 ATOM 684 C CA . PHE A 0 86 . -5.614 23.146 -1.625 1.00 95.12 86 A 1 ATOM 685 C C . PHE A 0 86 . -4.514 22.428 -2.413 1.00 95.12 86 A 1 ATOM 686 C CB . PHE A 0 86 . -5.504 22.815 -0.133 1.00 95.12 86 A 1 ATOM 687 O O . PHE A 0 86 . -3.495 23.032 -2.727 1.00 95.12 86 A 1 ATOM 688 C CG . PHE A 0 86 . -4.199 23.251 0.500 1.00 95.12 86 A 1 ATOM 689 C CD1 . PHE A 0 86 . -3.146 22.335 0.680 1.00 95.12 86 A 1 ATOM 690 C CD2 . PHE A 0 86 . -4.044 24.584 0.923 1.00 95.12 86 A 1 ATOM 691 C CE1 . PHE A 0 86 . -1.951 22.753 1.293 1.00 95.12 86 A 1 ATOM 692 C CE2 . PHE A 0 86 . -2.851 25.000 1.536 1.00 95.12 86 A 1 ATOM 693 C CZ . PHE A 0 86 . -1.803 24.083 1.721 1.00 95.12 86 A 1 ATOM 694 N N . ALA A 0 87 . -4.737 21.159 -2.756 1.00 93.61 87 A 1 ATOM 695 C CA . ALA A 0 87 . -3.778 20.324 -3.465 1.00 93.61 87 A 1 ATOM 696 C C . ALA A 0 87 . -3.975 20.301 -4.994 1.00 93.61 87 A 1 ATOM 697 C CB . ALA A 0 87 . -3.828 18.934 -2.837 1.00 93.61 87 A 1 ATOM 698 O O . ALA A 0 87 . -3.245 19.612 -5.699 1.00 93.61 87 A 1 ATOM 699 N N . GLY A 0 88 . -4.953 21.044 -5.526 1.00 93.30 88 A 1 ATOM 700 C CA . GLY A 0 88 . -5.175 21.144 -6.971 1.00 93.30 88 A 1 ATOM 701 C C . GLY A 0 88 . -5.631 19.838 -7.633 1.00 93.30 88 A 1 ATOM 702 O O . GLY A 0 88 . -5.278 19.579 -8.778 1.00 93.30 88 A 1 ATOM 703 N N . LEU A 0 89 . -6.433 19.017 -6.946 1.00 93.37 89 A 1 ATOM 704 C CA . LEU A 0 89 . -6.880 17.696 -7.429 1.00 93.37 89 A 1 ATOM 705 C C . LEU A 0 89 . -8.059 17.748 -8.423 1.00 93.37 89 A 1 ATOM 706 C CB . LEU A 0 89 . -7.151 16.786 -6.215 1.00 93.37 89 A 1 ATOM 707 O O . LEU A 0 89 . -8.678 16.723 -8.728 1.00 93.37 89 A 1 ATOM 708 C CG . LEU A 0 89 . -5.887 16.424 -5.415 1.00 93.37 89 A 1 ATOM 709 C CD1 . LEU A 0 89 . -6.285 15.685 -4.138 1.00 93.37 89 A 1 ATOM 710 C CD2 . LEU A 0 89 . -4.952 15.522 -6.223 1.00 93.37 89 A 1 ATOM 711 N N . GLY A 0 90 . -8.372 18.938 -8.941 1.00 90.23 90 A 1 ATOM 712 C CA . GLY A 0 90 . -9.413 19.156 -9.941 1.00 90.23 90 A 1 ATOM 713 C C . GLY A 0 90 . -10.809 18.793 -9.432 1.00 90.23 90 A 1 ATOM 714 O O . GLY A 0 90 . -11.223 19.218 -8.355 1.00 90.23 90 A 1 ATOM 715 N N . LYS A 0 91 . -11.539 18.002 -10.225 1.00 90.56 91 A 1 ATOM 716 C CA . LYS A 0 91 . -12.916 17.560 -9.933 1.00 90.56 91 A 1 ATOM 717 C C . LYS A 0 91 . -13.014 16.393 -8.938 1.00 90.56 91 A 1 ATOM 718 C CB . LYS A 0 91 . -13.654 17.249 -11.252 1.00 90.56 91 A 1 ATOM 719 O O . LYS A 0 91 . -14.112 15.903 -8.697 1.00 90.56 91 A 1 ATOM 720 C CG . LYS A 0 91 . -13.016 16.095 -12.049 1.00 90.56 91 A 1 ATOM 721 C CD . LYS A 0 91 . -13.884 15.672 -13.242 1.00 90.56 91 A 1 ATOM 722 C CE . LYS A 0 91 . -13.146 14.600 -14.057 1.00 90.56 91 A 1 ATOM 723 N NZ . LYS A 0 91 . -14.066 13.765 -14.865 1.00 90.56 91 A 1 ATOM 724 N N . ARG A 0 92 . -11.887 15.901 -8.415 1.00 92.96 92 A 1 ATOM 725 C CA . ARG A 0 92 . -11.834 14.648 -7.650 1.00 92.96 92 A 1 ATOM 726 C C . ARG A 0 92 . -12.378 14.762 -6.239 1.00 92.96 92 A 1 ATOM 727 C CB . ARG A 0 92 . -10.409 14.089 -7.594 1.00 92.96 92 A 1 ATOM 728 O O . ARG A 0 92 . -12.417 15.825 -5.626 1.00 92.96 92 A 1 ATOM 729 C CG . ARG A 0 92 . -9.980 13.626 -8.977 1.00 92.96 92 A 1 ATOM 730 C CD . ARG A 0 92 . -8.586 13.004 -8.923 1.00 92.96 92 A 1 ATOM 731 N NE . ARG A 0 92 . -8.158 12.672 -10.282 1.00 92.96 92 A 1 ATOM 732 N NH1 . ARG A 0 92 . -7.745 14.839 -10.951 1.00 92.96 92 A 1 ATOM 733 N NH2 . ARG A 0 92 . -7.838 13.231 -12.446 1.00 92.96 92 A 1 ATOM 734 C CZ . ARG A 0 92 . -7.888 13.574 -11.208 1.00 92.96 92 A 1 ATOM 735 N N . GLY A 0 93 . -12.702 13.596 -5.703 1.00 92.76 93 A 1 ATOM 736 C CA . GLY A 0 93 . -13.057 13.393 -4.315 1.00 92.76 93 A 1 ATOM 737 C C . GLY A 0 93 . -11.921 12.862 -3.456 1.00 92.76 93 A 1 ATOM 738 O O . GLY A 0 93 . -11.407 11.789 -3.746 1.00 92.76 93 A 1 ATOM 739 N N . ALA A 0 94 . -11.566 13.543 -2.364 1.00 94.51 94 A 1 ATOM 740 C CA . ALA A 0 94 . -10.569 13.020 -1.429 1.00 94.51 94 A 1 ATOM 741 C C . ALA A 0 94 . -11.179 12.033 -0.421 1.00 94.51 94 A 1 ATOM 742 C CB . ALA A 0 94 . -9.830 14.172 -0.742 1.00 94.51 94 A 1 ATOM 743 O O . ALA A 0 94 . -12.163 12.356 0.253 1.00 94.51 94 A 1 ATOM 744 N N . VAL A 0 95 . -10.543 10.868 -0.287 1.00 96.06 95 A 1 ATOM 745 C CA . VAL A 0 95 . -10.766 9.881 0.776 1.00 96.06 95 A 1 ATOM 746 C C . VAL A 0 95 . -9.587 9.961 1.742 1.00 96.06 95 A 1 ATOM 747 C CB . VAL A 0 95 . -10.897 8.457 0.203 1.00 96.06 95 A 1 ATOM 748 O O . VAL A 0 95 . -8.449 9.715 1.346 1.00 96.06 95 A 1 ATOM 749 C CG1 . VAL A 0 95 . -11.218 7.463 1.322 1.00 96.06 95 A 1 ATOM 750 C CG2 . VAL A 0 95 . -11.999 8.363 -0.862 1.00 96.06 95 A 1 ATOM 751 N N . LEU A 0 96 . -9.842 10.350 2.991 1.00 96.44 96 A 1 ATOM 752 C CA . LEU A 0 96 . -8.790 10.610 3.977 1.00 96.44 96 A 1 ATOM 753 C C . LEU A 0 96 . -8.534 9.384 4.863 1.00 96.44 96 A 1 ATOM 754 C CB . LEU A 0 96 . -9.183 11.857 4.787 1.00 96.44 96 A 1 ATOM 755 O O . LEU A 0 96 . -9.440 8.926 5.551 1.00 96.44 96 A 1 ATOM 756 C CG . LEU A 0 96 . -8.131 12.344 5.798 1.00 96.44 96 A 1 ATOM 757 C CD1 . LEU A 0 96 . -6.878 12.854 5.088 1.00 96.44 96 A 1 ATOM 758 C CD2 . LEU A 0 96 . -8.716 13.503 6.608 1.00 96.44 96 A 1 ATOM 759 N N . PHE A 0 97 . -7.298 8.899 4.898 1.00 96.61 97 A 1 ATOM 760 C CA . PHE A 0 97 . -6.856 7.766 5.718 1.00 96.61 97 A 1 ATOM 761 C C . PHE A 0 97 . -5.900 8.217 6.823 1.00 96.61 97 A 1 ATOM 762 C CB . PHE A 0 97 . -6.201 6.716 4.819 1.00 96.61 97 A 1 ATOM 763 O O . PHE A 0 97 . -5.271 9.271 6.715 1.00 96.61 97 A 1 ATOM 764 C CG . PHE A 0 97 . -7.160 6.094 3.828 1.00 96.61 97 A 1 ATOM 765 C CD1 . PHE A 0 97 . -7.827 4.896 4.144 1.00 96.61 97 A 1 ATOM 766 C CD2 . PHE A 0 97 . -7.382 6.711 2.585 1.00 96.61 97 A 1 ATOM 767 C CE1 . PHE A 0 97 . -8.698 4.309 3.209 1.00 96.61 97 A 1 ATOM 768 C CE2 . PHE A 0 97 . -8.240 6.117 1.650 1.00 96.61 97 A 1 ATOM 769 C CZ . PHE A 0 97 . -8.904 4.919 1.961 1.00 96.61 97 A 1 ATOM 770 N N . GLN A 0 98 . -5.769 7.426 7.890 1.00 95.20 98 A 1 ATOM 771 C CA . GLN A 0 98 . -4.881 7.742 9.015 1.00 95.20 98 A 1 ATOM 772 C C . GLN A 0 98 . -3.403 7.759 8.602 1.00 95.20 98 A 1 ATOM 773 C CB . GLN A 0 98 . -5.130 6.739 10.154 1.00 95.20 98 A 1 ATOM 774 O O . GLN A 0 98 . -2.679 8.685 8.973 1.00 95.20 98 A 1 ATOM 775 C CG . GLN A 0 98 . -4.224 6.996 11.372 1.00 95.20 98 A 1 ATOM 776 C CD . GLN A 0 98 . -4.639 6.149 12.567 1.00 95.20 98 A 1 ATOM 777 N NE2 . GLN A 0 98 . -3.815 5.238 13.032 1.00 95.20 98 A 1 ATOM 778 O OE1 . GLN A 0 98 . -5.734 6.291 13.091 1.00 95.20 98 A 1 ATOM 779 N N . SER A 0 99 . -2.978 6.762 7.826 1.00 91.37 99 A 1 ATOM 780 C CA . SER A 0 99 . -1.575 6.532 7.471 1.00 91.37 99 A 1 ATOM 781 C C . SER A 0 99 . -1.390 6.466 5.961 1.00 91.37 99 A 1 ATOM 782 C CB . SER A 0 99 . -1.066 5.232 8.106 1.00 91.37 99 A 1 ATOM 783 O O . SER A 0 99 . -2.276 6.011 5.245 1.00 91.37 99 A 1 ATOM 784 O OG . SER A 0 99 . -1.156 5.287 9.521 1.00 91.37 99 A 1 ATOM 785 N N . ASP A 0 100 . -0.227 6.897 5.476 1.00 92.09 100 A 1 ATOM 786 C CA . ASP A 0 100 . 0.174 6.690 4.086 1.00 92.09 100 A 1 ATOM 787 C C . ASP A 0 100 . 0.612 5.223 3.914 1.00 92.09 100 A 1 ATOM 788 C CB . ASP A 0 100 . 1.295 7.685 3.745 1.00 92.09 100 A 1 ATOM 789 O O . ASP A 0 100 . 1.490 4.781 4.656 1.00 92.09 100 A 1 ATOM 790 C CG . ASP A 0 100 . 1.748 7.646 2.284 1.00 92.09 100 A 1 ATOM 791 O OD1 . ASP A 0 100 . 1.907 6.549 1.701 1.00 92.09 100 A 1 ATOM 792 O OD2 . ASP A 0 100 . 1.915 8.734 1.699 1.00 92.09 100 A 1 ATOM 793 N N . PRO A 0 101 . 0.049 4.452 2.965 1.00 90.56 101 A 1 ATOM 794 C CA . PRO A 0 101 . 0.368 3.034 2.801 1.00 90.56 101 A 1 ATOM 795 C C . PRO A 0 101 . 1.835 2.789 2.430 1.00 90.56 101 A 1 ATOM 796 C CB . PRO A 0 101 . -0.577 2.540 1.694 1.00 90.56 101 A 1 ATOM 797 O O . PRO A 0 101 . 2.318 1.668 2.562 1.00 90.56 101 A 1 ATOM 798 C CG . PRO A 0 101 . -0.831 3.802 0.871 1.00 90.56 101 A 1 ATOM 799 C CD . PRO A 0 101 . -0.917 4.857 1.963 1.00 90.56 101 A 1 ATOM 800 N N . THR A 0 102 . 2.550 3.800 1.932 1.00 87.99 102 A 1 ATOM 801 C CA . THR A 0 102 . 3.956 3.702 1.513 1.00 87.99 102 A 1 ATOM 802 C C . THR A 0 102 . 4.932 4.081 2.623 1.00 87.99 102 A 1 ATOM 803 C CB . THR A 0 102 . 4.235 4.558 0.271 1.00 87.99 102 A 1 ATOM 804 O O . THR A 0 102 . 6.137 3.890 2.464 1.00 87.99 102 A 1 ATOM 805 C CG2 . THR A 0 102 . 3.197 4.339 -0.831 1.00 87.99 102 A 1 ATOM 806 O OG1 . THR A 0 102 . 4.288 5.933 0.576 1.00 87.99 102 A 1 ATOM 807 N N . HIS A 0 103 . 4.433 4.624 3.738 1.00 81.61 103 A 1 ATOM 808 C CA . HIS A 0 103 . 5.225 4.995 4.906 1.00 81.61 103 A 1 ATOM 809 C C . HIS A 0 103 . 4.924 4.049 6.052 1.00 81.61 103 A 1 ATOM 810 C CB . HIS A 0 103 . 4.940 6.445 5.314 1.00 81.61 103 A 1 ATOM 811 O O . HIS A 0 103 . 3.856 4.101 6.660 1.00 81.61 103 A 1 ATOM 812 C CG . HIS A 0 103 . 5.649 7.482 4.489 1.00 81.61 103 A 1 ATOM 813 C CD2 . HIS A 0 103 . 6.406 7.243 3.379 1.00 81.61 103 A 1 ATOM 814 N ND1 . HIS A 0 103 . 5.845 8.804 4.894 1.00 81.61 103 A 1 ATOM 815 C CE1 . HIS A 0 103 . 6.741 9.312 4.046 1.00 81.61 103 A 1 ATOM 816 N NE2 . HIS A 0 103 . 7.091 8.399 3.136 1.00 81.61 103 A 1 ATOM 817 N N . LEU A 0 104 . 5.900 3.210 6.378 1.00 71.94 104 A 1 ATOM 818 C CA . LEU A 0 104 . 5.817 2.374 7.562 1.00 71.94 104 A 1 ATOM 819 C C . LEU A 0 104 . 6.057 3.233 8.804 1.00 71.94 104 A 1 ATOM 820 C CB . LEU A 0 104 . 6.792 1.191 7.451 1.00 71.94 104 A 1 ATOM 821 O O . LEU A 0 104 . 6.991 4.038 8.860 1.00 71.94 104 A 1 ATOM 822 C CG . LEU A 0 104 . 6.519 0.267 6.246 1.00 71.94 104 A 1 ATOM 823 C CD1 . LEU A 0 104 . 7.576 -0.832 6.195 1.00 71.94 104 A 1 ATOM 824 C CD2 . LEU A 0 104 . 5.138 -0.391 6.306 1.00 71.94 104 A 1 ATOM 825 N N . ALA A 0 105 . 5.204 3.050 9.809 1.00 76.28 105 A 1 ATOM 826 C CA . ALA A 0 105 . 5.476 3.567 11.138 1.00 76.28 105 A 1 ATOM 827 C C . ALA A 0 105 . 6.795 2.961 11.654 1.00 76.28 105 A 1 ATOM 828 C CB . ALA A 0 105 . 4.263 3.277 12.034 1.00 76.28 105 A 1 ATOM 829 O O . ALA A 0 105 . 7.120 1.815 11.358 1.00 76.28 105 A 1 ATOM 830 N N . ILE A 0 106 . 7.576 3.735 12.406 1.00 73.36 106 A 1 ATOM 831 C CA . ILE A 0 106 . 8.888 3.281 12.906 1.00 73.36 106 A 1 ATOM 832 C C . ILE A 0 106 . 8.795 2.862 14.377 1.00 73.36 106 A 1 ATOM 833 C CB . ILE A 0 106 . 9.963 4.367 12.658 1.00 73.36 106 A 1 ATOM 834 O O . ILE A 0 106 . 9.561 2.030 14.851 1.00 73.36 106 A 1 ATOM 835 C CG1 . ILE A 0 106 . 9.997 4.780 11.164 1.00 73.36 106 A 1 ATOM 836 C CG2 . ILE A 0 106 . 11.354 3.874 13.105 1.00 73.36 106 A 1 ATOM 837 C CD1 . ILE A 0 106 . 10.944 5.945 10.852 1.00 73.36 106 A 1 ATOM 838 N N . VAL A 0 107 . 7.843 3.434 15.120 1.00 78.11 107 A 1 ATOM 839 C CA . VAL A 0 107 . 7.629 3.137 16.541 1.00 78.11 107 A 1 ATOM 840 C C . VAL A 0 107 . 6.147 2.978 16.822 1.00 78.11 107 A 1 ATOM 841 C CB . VAL A 0 107 . 8.251 4.198 17.476 1.00 78.11 107 A 1 ATOM 842 O O . VAL A 0 107 . 5.341 3.750 16.306 1.00 78.11 107 A 1 ATOM 843 C CG1 . VAL A 0 107 . 9.726 4.459 17.151 1.00 78.11 107 A 1 ATOM 844 C CG2 . VAL A 0 107 . 7.502 5.540 17.506 1.00 78.11 107 A 1 ATOM 845 N N . ALA A 0 108 . 5.793 2.023 17.681 1.00 78.03 108 A 1 ATOM 846 C CA . ALA A 0 108 . 4.422 1.917 18.154 1.00 78.03 108 A 1 ATOM 847 C C . ALA A 0 108 . 4.121 3.042 19.148 1.00 78.03 108 A 1 ATOM 848 C CB . ALA A 0 108 . 4.156 0.531 18.737 1.00 78.03 108 A 1 ATOM 849 O O . ALA A 0 108 . 4.832 3.214 20.142 1.00 78.03 108 A 1 ATOM 850 N N . ALA A 0 109 . 3.079 3.817 18.876 1.00 81.10 109 A 1 ATOM 851 C CA . ALA A 0 109 . 2.782 5.053 19.601 1.00 81.10 109 A 1 ATOM 852 C C . ALA A 0 109 . 1.294 5.238 19.922 1.00 81.10 109 A 1 ATOM 853 C CB . ALA A 0 109 . 3.351 6.206 18.780 1.00 81.10 109 A 1 ATOM 854 O O . ALA A 0 109 . 0.881 6.294 20.400 1.00 81.10 109 A 1 ATOM 855 N N . VAL A 0 110 . 0.477 4.221 19.667 1.00 84.96 110 A 1 ATOM 856 C CA . VAL A 0 110 . -0.960 4.265 19.931 1.00 84.96 110 A 1 ATOM 857 C C . VAL A 0 110 . -1.278 4.224 21.439 1.00 84.96 110 A 1 ATOM 858 C CB . VAL A 0 110 . -1.641 3.129 19.154 1.00 84.96 110 A 1 ATOM 859 O O . VAL A 0 110 . -0.797 3.352 22.169 1.00 84.96 110 A 1 ATOM 860 C CG1 . VAL A 0 110 . -3.121 3.101 19.486 1.00 84.96 110 A 1 ATOM 861 C CG2 . VAL A 0 110 . -1.559 3.327 17.635 1.00 84.96 110 A 1 ATOM 862 N N . ASP A 0 111 . -2.171 5.111 21.902 1.00 88.61 111 A 1 ATOM 863 C CA . ASP A 0 111 . -2.687 5.144 23.283 1.00 88.61 111 A 1 ATOM 864 C C . ASP A 0 111 . -4.228 5.199 23.349 1.00 88.61 111 A 1 ATOM 865 C CB . ASP A 0 111 . -2.003 6.261 24.090 1.00 88.61 111 A 1 ATOM 866 O O . ASP A 0 111 . -4.907 5.138 22.341 1.00 88.61 111 A 1 ATOM 867 C CG . ASP A 0 111 . -2.502 7.680 23.803 1.00 88.61 111 A 1 ATOM 868 O OD1 . ASP A 0 111 . -3.732 7.892 23.726 1.00 88.61 111 A 1 ATOM 869 O OD2 . ASP A 0 111 . -1.684 8.611 23.774 1.00 88.61 111 A 1 ATOM 870 N N . LYS A 0 112 . -4.853 5.276 24.531 1.00 90.27 112 A 1 ATOM 871 C CA . LYS A 0 112 . -6.331 5.199 24.659 1.00 90.27 112 A 1 ATOM 872 C C . LYS A 0 112 . -7.100 6.442 24.170 1.00 90.27 112 A 1 ATOM 873 C CB . LYS A 0 112 . -6.709 4.908 26.117 1.00 90.27 112 A 1 ATOM 874 O O . LYS A 0 112 . -8.333 6.413 24.106 1.00 90.27 112 A 1 ATOM 875 C CG . LYS A 0 112 . -6.248 3.528 26.604 1.00 90.27 112 A 1 ATOM 876 C CD . LYS A 0 112 . -6.721 3.322 28.050 1.00 90.27 112 A 1 ATOM 877 C CE . LYS A 0 112 . -6.268 1.964 28.596 1.00 90.27 112 A 1 ATOM 878 N NZ . LYS A 0 112 . -6.688 1.788 30.011 1.00 90.27 112 A 1 ATOM 879 N N . SER A 0 113 . -6.429 7.552 23.908 1.00 90.20 113 A 1 ATOM 880 C CA . SER A 0 113 . -7.005 8.885 23.667 1.00 90.20 113 A 1 ATOM 881 C C . SER A 0 113 . -6.439 9.601 22.447 1.00 90.20 113 A 1 ATOM 882 C CB . SER A 0 113 . -6.802 9.778 24.897 1.00 90.20 113 A 1 ATOM 883 O O . SER A 0 113 . -6.978 10.640 22.063 1.00 90.20 113 A 1 ATOM 884 O OG . SER A 0 113 . -5.522 9.614 25.476 1.00 90.20 113 A 1 ATOM 885 N N . SER A 0 114 . -5.385 9.066 21.846 1.00 94.19 114 A 1 ATOM 886 C CA . SER A 0 114 . -4.713 9.665 20.712 1.00 94.19 114 A 1 ATOM 887 C C . SER A 0 114 . -4.146 8.603 19.772 1.00 94.19 114 A 1 ATOM 888 C CB . SER A 0 114 . -3.640 10.633 21.222 1.00 94.19 114 A 1 ATOM 889 O O . SER A 0 114 . -3.883 7.463 20.173 1.00 94.19 114 A 1 ATOM 890 O OG . SER A 0 114 . -2.493 9.965 21.680 1.00 94.19 114 A 1 ATOM 891 N N . VAL A 0 115 . -3.985 8.991 18.510 1.00 94.90 115 A 1 ATOM 892 C CA . VAL A 0 115 . -3.384 8.164 17.463 1.00 94.90 115 A 1 ATOM 893 C C . VAL A 0 115 . -2.174 8.877 16.861 1.00 94.90 115 A 1 ATOM 894 C CB . VAL A 0 115 . -4.389 7.758 16.368 1.00 94.90 115 A 1 ATOM 895 O O . VAL A 0 115 . -2.202 10.105 16.701 1.00 94.90 115 A 1 ATOM 896 C CG1 . VAL A 0 115 . -5.463 6.824 16.941 1.00 94.90 115 A 1 ATOM 897 C CG2 . VAL A 0 115 . -5.068 8.953 15.684 1.00 94.90 115 A 1 ATOM 898 N N . PRO A 0 116 . -1.110 8.139 16.516 1.00 93.43 116 A 1 ATOM 899 C CA . PRO A 0 116 . 0.016 8.703 15.802 1.00 93.43 116 A 1 ATOM 900 C C . PRO A 0 116 . -0.327 8.894 14.323 1.00 93.43 116 A 1 ATOM 901 C CB . PRO A 0 116 . 1.157 7.710 16.007 1.00 93.43 116 A 1 ATOM 902 O O . PRO A 0 116 . -0.984 8.060 13.698 1.00 93.43 116 A 1 ATOM 903 C CG . PRO A 0 116 . 0.432 6.367 16.094 1.00 93.43 116 A 1 ATOM 904 C CD . PRO A 0 116 . -0.890 6.721 16.771 1.00 93.43 116 A 1 ATOM 905 N N . VAL A 0 117 . 0.180 9.978 13.747 1.00 92.74 117 A 1 ATOM 906 C CA . VAL A 0 117 . 0.283 10.162 12.299 1.00 92.74 117 A 1 ATOM 907 C C . VAL A 0 117 . 1.717 10.532 11.947 1.00 92.74 117 A 1 ATOM 908 C CB . VAL A 0 117 . -0.735 11.175 11.744 1.00 92.74 117 A 1 ATOM 909 O O . VAL A 0 117 . 2.402 11.234 12.695 1.00 92.74 117 A 1 ATOM 910 C CG1 . VAL A 0 117 . -2.171 10.744 12.058 1.00 92.74 117 A 1 ATOM 911 C CG2 . VAL A 0 117 . -0.519 12.603 12.255 1.00 92.74 117 A 1 ATOM 912 N N . TRP A 0 118 . 2.181 10.047 10.802 1.00 89.38 118 A 1 ATOM 913 C CA . TRP A 0 118 . 3.556 10.230 10.350 1.00 89.38 118 A 1 ATOM 914 C C . TRP A 0 118 . 3.613 11.308 9.270 1.00 89.38 118 A 1 ATOM 915 C CB . TRP A 0 118 . 4.124 8.873 9.927 1.00 89.38 118 A 1 ATOM 916 O O . TRP A 0 118 . 2.811 11.314 8.334 1.00 89.38 118 A 1 ATOM 917 C CG . TRP A 0 118 . 4.243 7.909 11.072 1.00 89.38 118 A 1 ATOM 918 C CD1 . TRP A 0 118 . 3.295 7.038 11.494 1.00 89.38 118 A 1 ATOM 919 C CD2 . TRP A 0 118 . 5.370 7.733 11.981 1.00 89.38 118 A 1 ATOM 920 C CE2 . TRP A 0 118 . 5.035 6.723 12.930 1.00 89.38 118 A 1 ATOM 921 C CE3 . TRP A 0 118 . 6.651 8.317 12.083 1.00 89.38 118 A 1 ATOM 922 N NE1 . TRP A 0 118 . 3.745 6.362 12.613 1.00 89.38 118 A 1 ATOM 923 C CH2 . TRP A 0 118 . 7.223 6.859 13.953 1.00 89.38 118 A 1 ATOM 924 C CZ2 . TRP A 0 118 . 5.939 6.285 13.907 1.00 89.38 118 A 1 ATOM 925 C CZ3 . TRP A 0 118 . 7.569 7.881 13.055 1.00 89.38 118 A 1 ATOM 926 N N . THR A 0 119 . 4.524 12.263 9.440 1.00 88.89 119 A 1 ATOM 927 C CA . THR A 0 119 . 4.656 13.465 8.603 1.00 88.89 119 A 1 ATOM 928 C C . THR A 0 119 . 6.096 13.634 8.129 1.00 88.89 119 A 1 ATOM 929 C CB . THR A 0 119 . 4.184 14.724 9.349 1.00 88.89 119 A 1 ATOM 930 O O . THR A 0 119 . 6.980 12.909 8.591 1.00 88.89 119 A 1 ATOM 931 C CG2 . THR A 0 119 . 2.862 14.519 10.083 1.00 88.89 119 A 1 ATOM 932 O OG1 . THR A 0 119 . 5.125 15.163 10.297 1.00 88.89 119 A 1 ATOM 933 N N . THR A 0 120 . 6.362 14.590 7.232 1.00 86.06 120 A 1 ATOM 934 C CA . THR A 0 120 . 7.751 14.880 6.835 1.00 86.06 120 A 1 ATOM 935 C C . THR A 0 120 . 8.601 15.358 8.010 1.00 86.06 120 A 1 ATOM 936 C CB . THR A 0 120 . 7.848 15.900 5.689 1.00 86.06 120 A 1 ATOM 937 O O . THR A 0 120 . 9.765 14.983 8.106 1.00 86.06 120 A 1 ATOM 938 C CG2 . THR A 0 120 . 7.413 15.277 4.370 1.00 86.06 120 A 1 ATOM 939 O OG1 . THR A 0 120 . 7.021 17.038 5.812 1.00 86.06 120 A 1 ATOM 940 N N . GLY A 0 121 . 8.013 16.119 8.938 1.00 86.63 121 A 1 ATOM 941 C CA . GLY A 0 121 . 8.658 16.567 10.174 1.00 86.63 121 A 1 ATOM 942 C C . GLY A 0 121 . 8.711 15.524 11.297 1.00 86.63 121 A 1 ATOM 943 O O . GLY A 0 121 . 9.140 15.850 12.401 1.00 86.63 121 A 1 ATOM 944 N N . GLY A 0 122 . 8.269 14.286 11.053 1.00 88.98 122 A 1 ATOM 945 C CA . GLY A 0 122 . 8.246 13.207 12.042 1.00 88.98 122 A 1 ATOM 946 C C . GLY A 0 122 . 6.847 12.882 12.571 1.00 88.98 122 A 1 ATOM 947 O O . GLY A 0 122 . 5.829 13.141 11.924 1.00 88.98 122 A 1 ATOM 948 N N . ARG A 0 123 . 6.789 12.243 13.743 1.00 91.91 123 A 1 ATOM 949 C CA . ARG A 0 123 . 5.541 11.760 14.349 1.00 91.91 123 A 1 ATOM 950 C C . ARG A 0 123 . 4.769 12.903 15.008 1.00 91.91 123 A 1 ATOM 951 C CB . ARG A 0 123 . 5.866 10.650 15.363 1.00 91.91 123 A 1 ATOM 952 O O . ARG A 0 123 . 5.287 13.549 15.917 1.00 91.91 123 A 1 ATOM 953 C CG . ARG A 0 123 . 4.602 9.970 15.920 1.00 91.91 123 A 1 ATOM 954 C CD . ARG A 0 123 . 4.920 9.082 17.129 1.00 91.91 123 A 1 ATOM 955 N NE . ARG A 0 123 . 5.291 9.889 18.312 1.00 91.91 123 A 1 ATOM 956 N NH1 . ARG A 0 123 . 5.614 8.163 19.788 1.00 91.91 123 A 1 ATOM 957 N NH2 . ARG A 0 123 . 5.838 10.260 20.493 1.00 91.91 123 A 1 ATOM 958 C CZ . ARG A 0 123 . 5.573 9.435 19.519 1.00 91.91 123 A 1 ATOM 959 N N . LEU A 0 124 . 3.501 13.063 14.644 1.00 93.56 124 A 1 ATOM 960 C CA . LEU A 0 124 . 2.539 13.880 15.384 1.00 93.56 124 A 1 ATOM 961 C C . LEU A 0 124 . 1.566 12.968 16.131 1.00 93.56 124 A 1 ATOM 962 C CB . LEU A 0 124 . 1.790 14.830 14.436 1.00 93.56 124 A 1 ATOM 963 O O . LEU A 0 124 . 1.036 12.021 15.555 1.00 93.56 124 A 1 ATOM 964 C CG . LEU A 0 124 . 2.677 15.821 13.664 1.00 93.56 124 A 1 ATOM 965 C CD1 . LEU A 0 124 . 1.785 16.708 12.794 1.00 93.56 124 A 1 ATOM 966 C CD2 . LEU A 0 124 . 3.487 16.727 14.594 1.00 93.56 124 A 1 ATOM 967 N N . GLN A 0 125 . 1.314 13.268 17.402 1.00 95.10 125 A 1 ATOM 968 C CA . GLN A 0 125 . 0.305 12.569 18.191 1.00 95.10 125 A 1 ATOM 969 C C . GLN A 0 125 . -0.980 13.396 18.189 1.00 95.10 125 A 1 ATOM 970 C CB . GLN A 0 125 . 0.838 12.329 19.613 1.00 95.10 125 A 1 ATOM 971 O O . GLN A 0 125 . -0.973 14.527 18.670 1.00 95.10 125 A 1 ATOM 972 C CG . GLN A 0 125 . 0.023 11.234 20.312 1.00 95.10 125 A 1 ATOM 973 C CD . GLN A 0 125 . 0.326 9.825 19.798 1.00 95.10 125 A 1 ATOM 974 N NE2 . GLN A 0 125 . -0.451 8.839 20.166 1.00 95.10 125 A 1 ATOM 975 O OE1 . GLN A 0 125 . 1.292 9.583 19.089 1.00 95.10 125 A 1 ATOM 976 N N . LEU A 0 126 . -2.069 12.856 17.642 1.00 95.63 126 A 1 ATOM 977 C CA . LEU A 0 126 . -3.350 13.558 17.556 1.00 95.63 126 A 1 ATOM 978 C C . LEU A 0 126 . -4.330 12.987 18.568 1.00 95.63 126 A 1 ATOM 979 C CB . LEU A 0 126 . -3.932 13.447 16.137 1.00 95.63 126 A 1 ATOM 980 O O . LEU A 0 126 . -4.701 11.814 18.479 1.00 95.63 126 A 1 ATOM 981 C CG . LEU A 0 126 . -3.038 13.995 15.016 1.00 95.63 126 A 1 ATOM 982 C CD1 . LEU A 0 126 . -3.800 13.874 13.695 1.00 95.63 126 A 1 ATOM 983 C CD2 . LEU A 0 126 . -2.653 15.461 15.224 1.00 95.63 126 A 1 ATOM 984 N N . SER A 0 127 . -4.818 13.817 19.488 1.00 95.33 127 A 1 ATOM 985 C CA . SER A 0 127 . -6.029 13.475 20.242 1.00 95.33 127 A 1 ATOM 986 C C . SER A 0 127 . -7.211 13.239 19.291 1.00 95.33 127 A 1 ATOM 987 C CB . SER A 0 127 . -6.363 14.569 21.256 1.00 95.33 127 A 1 ATOM 988 O O . SER A 0 127 . -7.232 13.758 18.172 1.00 95.33 127 A 1 ATOM 989 O OG . SER A 0 127 . -6.647 15.783 20.595 1.00 95.33 127 A 1 ATOM 990 N N . ILE A 0 128 . -8.236 12.496 19.722 1.00 94.25 128 A 1 ATOM 991 C CA . ILE A 0 128 . -9.417 12.245 18.867 1.00 94.25 128 A 1 ATOM 992 C C . ILE A 0 128 . -10.095 13.555 18.428 1.00 94.25 128 A 1 ATOM 993 C CB . ILE A 0 128 . -10.412 11.276 19.547 1.00 94.25 128 A 1 ATOM 994 O O . ILE A 0 128 . -10.472 13.694 17.265 1.00 94.25 128 A 1 ATOM 995 C CG1 . ILE A 0 128 . -9.748 9.954 20.000 1.00 94.25 128 A 1 ATOM 996 C CG2 . ILE A 0 128 . -11.596 10.967 18.614 1.00 94.25 128 A 1 ATOM 997 C CD1 . ILE A 0 128 . -8.910 9.230 18.935 1.00 94.25 128 A 1 ATOM 998 N N . GLY A 0 129 . -10.149 14.558 19.310 1.00 92.00 129 A 1 ATOM 999 C CA . GLY A 0 129 . -10.647 15.892 18.964 1.00 92.00 129 A 1 ATOM 1000 C C . GLY A 0 129 . -9.762 16.630 17.947 1.00 92.00 129 A 1 ATOM 1001 O O . GLY A 0 129 . -10.266 17.348 17.084 1.00 92.00 129 A 1 ATOM 1002 N N . GLU A 0 130 . -8.437 16.459 17.981 1.00 93.99 130 A 1 ATOM 1003 C CA . GLU A 0 130 . -7.540 17.023 16.960 1.00 93.99 130 A 1 ATOM 1004 C C . GLU A 0 130 . -7.638 16.300 15.622 1.00 93.99 130 A 1 ATOM 1005 C CB . GLU A 0 130 . -6.088 16.988 17.423 1.00 93.99 130 A 1 ATOM 1006 O O . GLU A 0 130 . -7.644 16.965 14.584 1.00 93.99 130 A 1 ATOM 1007 C CG . GLU A 0 130 . -5.834 18.063 18.479 1.00 93.99 130 A 1 ATOM 1008 C CD . GLU A 0 130 . -4.490 17.830 19.160 1.00 93.99 130 A 1 ATOM 1009 O OE1 . GLU A 0 130 . -3.738 18.823 19.232 1.00 93.99 130 A 1 ATOM 1010 O OE2 . GLU A 0 130 . -4.292 16.679 19.618 1.00 93.99 130 A 1 ATOM 1011 N N . TYR A 0 131 . -7.758 14.972 15.639 1.00 94.82 131 A 1 ATOM 1012 C CA . TYR A 0 131 . -8.005 14.158 14.449 1.00 94.82 131 A 1 ATOM 1013 C C . TYR A 0 131 . -9.288 14.612 13.747 1.00 94.82 131 A 1 ATOM 1014 C CB . TYR A 0 131 . -8.111 12.689 14.874 1.00 94.82 131 A 1 ATOM 1015 O O . TYR A 0 131 . -9.317 14.840 12.533 1.00 94.82 131 A 1 ATOM 1016 C CG . TYR A 0 131 . -8.120 11.732 13.705 1.00 94.82 131 A 1 ATOM 1017 C CD1 . TYR A 0 131 . -9.294 11.520 12.950 1.00 94.82 131 A 1 ATOM 1018 C CD2 . TYR A 0 131 . -6.938 11.043 13.377 1.00 94.82 131 A 1 ATOM 1019 C CE1 . TYR A 0 131 . -9.273 10.629 11.859 1.00 94.82 131 A 1 ATOM 1020 C CE2 . TYR A 0 131 . -6.920 10.143 12.298 1.00 94.82 131 A 1 ATOM 1021 O OH . TYR A 0 131 . -8.050 9.117 10.455 1.00 94.82 131 A 1 ATOM 1022 C CZ . TYR A 0 131 . -8.085 9.944 11.529 1.00 94.82 131 A 1 ATOM 1023 N N . TYR A 0 132 . -10.339 14.836 14.532 1.00 91.49 132 A 1 ATOM 1024 C CA . TYR A 0 132 . -11.593 15.405 14.067 1.00 91.49 132 A 1 ATOM 1025 C C . TYR A 0 132 . -11.412 16.810 13.471 1.00 91.49 132 A 1 ATOM 1026 C CB . TYR A 0 132 . -12.559 15.420 15.247 1.00 91.49 132 A 1 ATOM 1027 O O . TYR A 0 132 . -11.847 17.062 12.347 1.00 91.49 132 A 1 ATOM 1028 C CG . TYR A 0 132 . -13.790 16.229 14.961 1.00 91.49 132 A 1 ATOM 1029 C CD1 . TYR A 0 132 . -13.830 17.586 15.337 1.00 91.49 132 A 1 ATOM 1030 C CD2 . TYR A 0 132 . -14.882 15.618 14.323 1.00 91.49 132 A 1 ATOM 1031 C CE1 . TYR A 0 132 . -14.990 18.334 15.104 1.00 91.49 132 A 1 ATOM 1032 C CE2 . TYR A 0 132 . -16.065 16.344 14.149 1.00 91.49 132 A 1 ATOM 1033 O OH . TYR A 0 132 . -17.279 18.344 14.528 1.00 91.49 132 A 1 ATOM 1034 C CZ . TYR A 0 132 . -16.114 17.685 14.565 1.00 91.49 132 A 1 ATOM 1035 N N . LYS A 0 133 . -10.717 17.724 14.165 1.00 91.69 133 A 1 ATOM 1036 C CA . LYS A 0 133 . -10.441 19.083 13.653 1.00 91.69 133 A 1 ATOM 1037 C C . LYS A 0 133 . -9.688 19.042 12.322 1.00 91.69 133 A 1 ATOM 1038 C CB . LYS A 0 133 . -9.652 19.898 14.691 1.00 91.69 133 A 1 ATOM 1039 O O . LYS A 0 133 . -10.011 19.810 11.418 1.00 91.69 133 A 1 ATOM 1040 C CG . LYS A 0 133 . -10.534 20.353 15.864 1.00 91.69 133 A 1 ATOM 1041 C CD . LYS A 0 133 . -9.693 20.906 17.024 1.00 91.69 133 A 1 ATOM 1042 C CE . LYS A 0 133 . -10.615 21.169 18.221 1.00 91.69 133 A 1 ATOM 1043 N NZ . LYS A 0 133 . -9.880 21.617 19.432 1.00 91.69 133 A 1 ATOM 1044 N N . CYS A 0 134 . -8.722 18.138 12.181 1.00 94.54 134 A 1 ATOM 1045 C CA . CYS A 0 134 . -8.003 17.925 10.926 1.00 94.54 134 A 1 ATOM 1046 C C . CYS A 0 134 . -8.948 17.420 9.826 1.00 94.54 134 A 1 ATOM 1047 C CB . CYS A 0 134 . -6.829 16.969 11.168 1.00 94.54 134 A 1 ATOM 1048 O O . CYS A 0 134 . -8.988 18.004 8.746 1.00 94.54 134 A 1 ATOM 1049 S SG . CYS A 0 134 . -5.620 17.745 12.277 1.00 94.54 134 A 1 ATOM 1050 N N . SER A 0 135 . -9.783 16.422 10.122 1.00 93.02 135 A 1 ATOM 1051 C CA . SER A 0 135 . -10.805 15.904 9.196 1.00 93.02 135 A 1 ATOM 1052 C C . SER A 0 135 . -11.788 16.997 8.750 1.00 93.02 135 A 1 ATOM 1053 C CB . SER A 0 135 . -11.586 14.755 9.848 1.00 93.02 135 A 1 ATOM 1054 O O . SER A 0 135 . -12.120 17.102 7.566 1.00 93.02 135 A 1 ATOM 1055 O OG . SER A 0 135 . -10.710 13.751 10.317 1.00 93.02 135 A 1 ATOM 1056 N N . LYS A 0 136 . -12.212 17.875 9.674 1.00 90.65 136 A 1 ATOM 1057 C CA . LYS A 0 136 . -13.056 19.041 9.375 1.00 90.65 136 A 1 ATOM 1058 C C . LYS A 0 136 . -12.378 19.958 8.360 1.00 90.65 136 A 1 ATOM 1059 C CB . LYS A 0 136 . -13.425 19.811 10.663 1.00 90.65 136 A 1 ATOM 1060 O O . LYS A 0 136 . -12.962 20.250 7.316 1.00 90.65 136 A 1 ATOM 1061 C CG . LYS A 0 136 . -14.389 20.972 10.340 1.00 90.65 136 A 1 ATOM 1062 C CD . LYS A 0 136 . -14.820 21.816 11.552 1.00 90.65 136 A 1 ATOM 1063 C CE . LYS A 0 136 . -15.907 22.800 11.067 1.00 90.65 136 A 1 ATOM 1064 N NZ . LYS A 0 136 . -16.758 23.378 12.140 1.00 90.65 136 A 1 ATOM 1065 N N . VAL A 0 137 . -11.153 20.378 8.664 1.00 92.32 137 A 1 ATOM 1066 C CA . VAL A 0 137 . -10.368 21.323 7.858 1.00 92.32 137 A 1 ATOM 1067 C C . VAL A 0 137 . -10.022 20.750 6.481 1.00 92.32 137 A 1 ATOM 1068 C CB . VAL A 0 137 . -9.111 21.719 8.655 1.00 92.32 137 A 1 ATOM 1069 O O . VAL A 0 137 . -10.089 21.466 5.484 1.00 92.32 137 A 1 ATOM 1070 C CG1 . VAL A 0 137 . -8.067 22.435 7.806 1.00 92.32 137 A 1 ATOM 1071 C CG2 . VAL A 0 137 . -9.479 22.640 9.824 1.00 92.32 137 A 1 ATOM 1072 N N . ALA A 0 138 . -9.708 19.456 6.398 1.00 93.16 138 A 1 ATOM 1073 C CA . ALA A 0 138 . -9.444 18.783 5.130 1.00 93.16 138 A 1 ATOM 1074 C C . ALA A 0 138 . -10.677 18.727 4.224 1.00 93.16 138 A 1 ATOM 1075 C CB . ALA A 0 138 . -8.929 17.375 5.425 1.00 93.16 138 A 1 ATOM 1076 O O . ALA A 0 138 . -10.532 18.733 3.008 1.00 93.16 138 A 1 ATOM 1077 N N . SER A 0 139 . -11.885 18.687 4.788 1.00 91.18 139 A 1 ATOM 1078 C CA . SER A 0 139 . -13.122 18.563 4.013 1.00 91.18 139 A 1 ATOM 1079 C C . SER A 0 139 . -13.113 17.439 2.967 1.00 91.18 139 A 1 ATOM 1080 C CB . SER A 0 139 . -13.529 19.931 3.458 1.00 91.18 139 A 1 ATOM 1081 O O . SER A 0 139 . -13.463 17.692 1.812 1.00 91.18 139 A 1 ATOM 1082 O OG . SER A 0 139 . -14.895 19.905 3.107 1.00 91.18 139 A 1 ATOM 1083 N N . PRO A 0 140 . -12.716 16.206 3.345 1.00 92.65 140 A 1 ATOM 1084 C CA . PRO A 0 140 . -12.794 15.068 2.446 1.00 92.65 140 A 1 ATOM 1085 C C . PRO A 0 140 . -14.257 14.678 2.218 1.00 92.65 140 A 1 ATOM 1086 C CB . PRO A 0 140 . -12.007 13.962 3.147 1.00 92.65 140 A 1 ATOM 1087 O O . PRO A 0 140 . -15.144 15.044 2.994 1.00 92.65 140 A 1 ATOM 1088 C CG . PRO A 0 140 . -12.323 14.210 4.619 1.00 92.65 140 A 1 ATOM 1089 C CD . PRO A 0 140 . -12.405 15.733 4.695 1.00 92.65 140 A 1 ATOM 1090 N N . ILE A 0 141 . -14.497 13.883 1.180 1.00 91.40 141 A 1 ATOM 1091 C CA . ILE A 0 141 . -15.804 13.260 0.961 1.00 91.40 141 A 1 ATOM 1092 C C . ILE A 0 141 . -16.114 12.276 2.096 1.00 91.40 141 A 1 ATOM 1093 C CB . ILE A 0 141 . -15.781 12.552 -0.403 1.00 91.40 141 A 1 ATOM 1094 O O . ILE A 0 141 . -17.225 12.237 2.624 1.00 91.40 141 A 1 ATOM 1095 C CG1 . ILE A 0 141 . -15.821 13.571 -1.548 1.00 91.40 141 A 1 ATOM 1096 C CG2 . ILE A 0 141 . -16.939 11.573 -0.520 1.00 91.40 141 A 1 ATOM 1097 C CD1 . ILE A 0 141 . -15.821 12.856 -2.893 1.00 91.40 141 A 1 ATOM 1098 N N . VAL A 0 142 . -15.113 11.475 2.458 1.00 93.56 142 A 1 ATOM 1099 C CA . VAL A 0 142 . -15.189 10.469 3.511 1.00 93.56 142 A 1 ATOM 1100 C C . VAL A 0 142 . -13.813 10.319 4.157 1.00 93.56 142 A 1 ATOM 1101 C CB . VAL A 0 142 . -15.743 9.147 2.940 1.00 93.56 142 A 1 ATOM 1102 O O . VAL A 0 142 . -12.787 10.545 3.508 1.00 93.56 142 A 1 ATOM 1103 C CG1 . VAL A 0 142 . -14.757 8.412 2.039 1.00 93.56 142 A 1 ATOM 1104 C CG2 . VAL A 0 142 . -16.167 8.177 4.034 1.00 93.56 142 A 1 ATOM 1105 N N . TYR A 0 143 . -13.776 9.969 5.437 1.00 94.75 143 A 1 ATOM 1106 C CA . TYR A 0 143 . -12.532 9.785 6.176 1.00 94.75 143 A 1 ATOM 1107 C C . TYR A 0 143 . -12.580 8.551 7.071 1.00 94.75 143 A 1 ATOM 1108 C CB . TYR A 0 143 . -12.201 11.053 6.969 1.00 94.75 143 A 1 ATOM 1109 O O . TYR A 0 143 . -13.629 8.188 7.599 1.00 94.75 143 A 1 ATOM 1110 C CG . TYR A 0 143 . -13.170 11.387 8.083 1.00 94.75 143 A 1 ATOM 1111 C CD1 . TYR A 0 143 . -14.427 11.956 7.794 1.00 94.75 143 A 1 ATOM 1112 C CD2 . TYR A 0 143 . -12.807 11.121 9.414 1.00 94.75 143 A 1 ATOM 1113 C CE1 . TYR A 0 143 . -15.332 12.237 8.835 1.00 94.75 143 A 1 ATOM 1114 C CE2 . TYR A 0 143 . -13.690 11.441 10.459 1.00 94.75 143 A 1 ATOM 1115 O OH . TYR A 0 143 . -15.810 12.267 11.192 1.00 94.75 143 A 1 ATOM 1116 C CZ . TYR A 0 143 . -14.957 11.988 10.173 1.00 94.75 143 A 1 ATOM 1117 N N . GLN A 0 144 . -11.433 7.906 7.231 1.00 96.53 144 A 1 ATOM 1118 C CA . GLN A 0 144 . -11.233 6.770 8.115 1.00 96.53 144 A 1 ATOM 1119 C C . GLN A 0 144 . -11.395 7.194 9.580 1.00 96.53 144 A 1 ATOM 1120 C CB . GLN A 0 144 . -9.842 6.197 7.810 1.00 96.53 144 A 1 ATOM 1121 O O . GLN A 0 144 . -10.864 8.221 10.002 1.00 96.53 144 A 1 ATOM 1122 C CG . GLN A 0 144 . -9.565 4.870 8.522 1.00 96.53 144 A 1 ATOM 1123 C CD . GLN A 0 144 . -8.135 4.374 8.345 1.00 96.53 144 A 1 ATOM 1124 N NE2 . GLN A 0 144 . -7.803 3.231 8.899 1.00 96.53 144 A 1 ATOM 1125 O OE1 . GLN A 0 144 . -7.295 5.011 7.727 1.00 96.53 144 A 1 ATOM 1126 N N . SER A 0 145 . -12.105 6.398 10.378 1.00 95.55 145 A 1 ATOM 1127 C CA . SER A 0 145 . -12.104 6.561 11.829 1.00 95.55 145 A 1 ATOM 1128 C C . SER A 0 145 . -10.713 6.232 12.389 1.00 95.55 145 A 1 ATOM 1129 C CB . SER A 0 145 . -13.175 5.681 12.484 1.00 95.55 145 A 1 ATOM 1130 O O . SER A 0 145 . -10.100 5.267 11.915 1.00 95.55 145 A 1 ATOM 1131 O OG . SER A 0 145 . -12.850 4.303 12.421 1.00 95.55 145 A 1 ATOM 1132 N N . PRO A 0 146 . -10.226 6.943 13.426 1.00 95.69 146 A 1 ATOM 1133 C CA . PRO A 0 146 . -8.946 6.625 14.049 1.00 95.69 146 A 1 ATOM 1134 C C . PRO A 0 146 . -8.859 5.143 14.416 1.00 95.69 146 A 1 ATOM 1135 C CB . PRO A 0 146 . -8.834 7.505 15.294 1.00 95.69 146 A 1 ATOM 1136 O O . PRO A 0 146 . -9.852 4.545 14.841 1.00 95.69 146 A 1 ATOM 1137 C CG . PRO A 0 146 . -9.810 8.645 15.033 1.00 95.69 146 A 1 ATOM 1138 C CD . PRO A 0 146 . -10.866 8.055 14.104 1.00 95.69 146 A 1 ATOM 1139 N N . THR A 0 147 . -7.683 4.551 14.247 1.00 95.12 147 A 1 ATOM 1140 C CA . THR A 0 147 . -7.479 3.112 14.406 1.00 95.12 147 A 1 ATOM 1141 C C . THR A 0 147 . -6.145 2.789 15.054 1.00 95.12 147 A 1 ATOM 1142 C CB . THR A 0 147 . -7.631 2.395 13.058 1.00 95.12 147 A 1 ATOM 1143 O O . THR A 0 147 . -5.148 3.488 14.867 1.00 95.12 147 A 1 ATOM 1144 C CG2 . THR A 0 147 . -6.548 2.707 12.026 1.00 95.12 147 A 1 ATOM 1145 O OG1 . THR A 0 147 . -7.652 1.000 13.246 1.00 95.12 147 A 1 ATOM 1146 N N . ASP A 0 148 . -6.117 1.685 15.790 1.00 93.30 148 A 1 ATOM 1147 C CA . ASP A 0 148 . -4.883 1.038 16.219 1.00 93.30 148 A 1 ATOM 1148 C C . ASP A 0 148 . -4.476 -0.010 15.166 1.00 93.30 148 A 1 ATOM 1149 C CB . ASP A 0 148 . -5.097 0.457 17.624 1.00 93.30 148 A 1 ATOM 1150 O O . ASP A 0 148 . -4.844 -1.183 15.251 1.00 93.30 148 A 1 ATOM 1151 C CG . ASP A 0 148 . -3.821 -0.144 18.223 1.00 93.30 148 A 1 ATOM 1152 O OD1 . ASP A 0 148 . -2.793 -0.270 17.530 1.00 93.30 148 A 1 ATOM 1153 O OD2 . ASP A 0 148 . -3.835 -0.540 19.416 1.00 93.30 148 A 1 ATOM 1154 N N . ASN A 0 149 . -3.754 0.425 14.132 1.00 85.34 149 A 1 ATOM 1155 C CA . ASN A 0 149 . -3.285 -0.420 13.024 1.00 85.34 149 A 1 ATOM 1156 C C . ASN A 0 149 . -1.851 -0.957 13.224 1.00 85.34 149 A 1 ATOM 1157 C CB . ASN A 0 149 . -3.481 0.325 11.685 1.00 85.34 149 A 1 ATOM 1158 O O . ASN A 0 149 . -1.352 -1.711 12.394 1.00 85.34 149 A 1 ATOM 1159 C CG . ASN A 0 149 . -2.748 1.654 11.583 1.00 85.34 149 A 1 ATOM 1160 N ND2 . ASN A 0 149 . -2.860 2.344 10.476 1.00 85.34 149 A 1 ATOM 1161 O OD1 . ASN A 0 149 . -2.104 2.117 12.510 1.00 85.34 149 A 1 ATOM 1162 N N . GLU A 0 150 . -1.202 -0.653 14.350 1.00 83.25 150 A 1 ATOM 1163 C CA . GLU A 0 150 . 0.203 -0.990 14.635 1.00 83.25 150 A 1 ATOM 1164 C C . GLU A 0 150 . 0.360 -2.375 15.294 1.00 83.25 150 A 1 ATOM 1165 C CB . GLU A 0 150 . 0.835 0.111 15.503 1.00 83.25 150 A 1 ATOM 1166 O O . GLU A 0 150 . 1.222 -2.577 16.154 1.00 83.25 150 A 1 ATOM 1167 C CG . GLU A 0 150 . 0.804 1.509 14.870 1.00 83.25 150 A 1 ATOM 1168 C CD . GLU A 0 150 . 1.464 2.565 15.770 1.00 83.25 150 A 1 ATOM 1169 O OE1 . GLU A 0 150 . 1.883 3.614 15.238 1.00 83.25 150 A 1 ATOM 1170 O OE2 . GLU A 0 150 . 1.516 2.361 17.012 1.00 83.25 150 A 1 ATOM 1171 N N . THR A 0 151 . -0.524 -3.331 14.982 1.00 82.82 151 A 1 ATOM 1172 C CA . THR A 0 151 . -0.492 -4.656 15.634 1.00 82.82 151 A 1 ATOM 1173 C C . THR A 0 151 . 0.783 -5.423 15.317 1.00 82.82 151 A 1 ATOM 1174 C CB . THR A 0 151 . -1.716 -5.531 15.331 1.00 82.82 151 A 1 ATOM 1175 O O . THR A 0 151 . 1.381 -5.964 16.235 1.00 82.82 151 A 1 ATOM 1176 C CG2 . THR A 0 151 . -2.958 -4.999 16.038 1.00 82.82 151 A 1 ATOM 1177 O OG1 . THR A 0 151 . -2.047 -5.613 13.965 1.00 82.82 151 A 1 ATOM 1178 N N . PHE A 0 152 . 1.225 -5.378 14.064 1.00 79.60 152 A 1 ATOM 1179 C CA . PHE A 0 152 . 2.408 -6.073 13.562 1.00 79.60 152 A 1 ATOM 1180 C C . PHE A 0 152 . 3.682 -5.213 13.574 1.00 79.60 152 A 1 ATOM 1181 C CB . PHE A 0 152 . 2.073 -6.552 12.152 1.00 79.60 152 A 1 ATOM 1182 O O . PHE A 0 152 . 4.707 -5.610 13.042 1.00 79.60 152 A 1 ATOM 1183 C CG . PHE A 0 152 . 1.002 -7.620 12.097 1.00 79.60 152 A 1 ATOM 1184 C CD1 . PHE A 0 152 . 1.323 -8.955 12.394 1.00 79.60 152 A 1 ATOM 1185 C CD2 . PHE A 0 152 . -0.313 -7.283 11.730 1.00 79.60 152 A 1 ATOM 1186 C CE1 . PHE A 0 152 . 0.333 -9.949 12.329 1.00 79.60 152 A 1 ATOM 1187 C CE2 . PHE A 0 152 . -1.304 -8.276 11.661 1.00 79.60 152 A 1 ATOM 1188 C CZ . PHE A 0 152 . -0.981 -9.610 11.968 1.00 79.60 152 A 1 ATOM 1189 N N . LEU A 0 153 . 3.627 -4.007 14.152 1.00 74.96 153 A 1 ATOM 1190 C CA . LEU A 0 153 . 4.718 -3.038 14.028 1.00 74.96 153 A 1 ATOM 1191 C C . LEU A 0 153 . 5.970 -3.390 14.845 1.00 74.96 153 A 1 ATOM 1192 C CB . LEU A 0 153 . 4.186 -1.652 14.422 1.00 74.96 153 A 1 ATOM 1193 O O . LEU A 0 153 . 7.068 -2.963 14.515 1.00 74.96 153 A 1 ATOM 1194 C CG . LEU A 0 153 . 5.203 -0.522 14.186 1.00 74.96 153 A 1 ATOM 1195 C CD1 . LEU A 0 153 . 5.570 -0.402 12.709 1.00 74.96 153 A 1 ATOM 1196 C CD2 . LEU A 0 153 . 4.603 0.793 14.661 1.00 74.96 153 A 1 ATOM 1197 N N . LEU A 0 154 . 5.798 -4.102 15.955 1.00 69.15 154 A 1 ATOM 1198 C CA . LEU A 0 154 . 6.900 -4.469 16.851 1.00 69.15 154 A 1 ATOM 1199 C C . LEU A 0 154 . 7.263 -5.950 16.760 1.00 69.15 154 A 1 ATOM 1200 C CB . LEU A 0 154 . 6.515 -4.117 18.297 1.00 69.15 154 A 1 ATOM 1201 O O . LEU A 0 154 . 8.260 -6.363 17.342 1.00 69.15 154 A 1 ATOM 1202 C CG . LEU A 0 154 . 6.267 -2.627 18.573 1.00 69.15 154 A 1 ATOM 1203 C CD1 . LEU A 0 154 . 5.868 -2.478 20.044 1.00 69.15 154 A 1 ATOM 1204 C CD2 . LEU A 0 154 . 7.496 -1.757 18.309 1.00 69.15 154 A 1 ATOM 1205 N N . ASP A 0 155 . 6.410 -6.746 16.121 1.00 69.37 155 A 1 ATOM 1206 C CA . ASP A 0 155 . 6.483 -8.197 16.156 1.00 69.37 155 A 1 ATOM 1207 C C . ASP A 0 155 . 5.771 -8.769 14.928 1.00 69.37 155 A 1 ATOM 1208 C CB . ASP A 0 155 . 5.836 -8.694 17.461 1.00 69.37 155 A 1 ATOM 1209 O O . ASP A 0 155 . 4.627 -8.402 14.638 1.00 69.37 155 A 1 ATOM 1210 C CG . ASP A 0 155 . 6.188 -10.141 17.811 1.00 69.37 155 A 1 ATOM 1211 O OD1 . ASP A 0 155 . 6.558 -10.905 16.889 1.00 69.37 155 A 1 ATOM 1212 O OD2 . ASP A 0 155 . 6.030 -10.467 19.009 1.00 69.37 155 A 1 ATOM 1213 N N . VAL A 0 156 . 6.447 -9.687 14.240 1.00 70.76 156 A 1 ATOM 1214 C CA . VAL A 0 156 . 5.893 -10.493 13.145 1.00 70.76 156 A 1 ATOM 1215 C C . VAL A 0 156 . 4.712 -11.352 13.622 1.00 70.76 156 A 1 ATOM 1216 C CB . VAL A 0 156 . 6.995 -11.384 12.517 1.00 70.76 156 A 1 ATOM 1217 O O . VAL A 0 156 . 3.777 -11.599 12.862 1.00 70.76 156 A 1 ATOM 1218 C CG1 . VAL A 0 156 . 8.012 -10.570 11.706 1.00 70.76 156 A 1 ATOM 1219 C CG2 . VAL A 0 156 . 7.788 -12.191 13.554 1.00 70.76 156 A 1 ATOM 1220 N N . ASN A 0 157 . 4.711 -11.747 14.901 1.00 78.10 157 A 1 ATOM 1221 C CA . ASN A 0 157 . 3.712 -12.599 15.545 1.00 78.10 157 A 1 ATOM 1222 C C . ASN A 0 157 . 3.151 -11.932 16.814 1.00 78.10 157 A 1 ATOM 1223 C CB . ASN A 0 157 . 4.354 -13.961 15.844 1.00 78.10 157 A 1 ATOM 1224 O O . ASN A 0 157 . 3.403 -12.382 17.936 1.00 78.10 157 A 1 ATOM 1225 C CG . ASN A 0 157 . 4.617 -14.753 14.584 1.00 78.10 157 A 1 ATOM 1226 N ND2 . ASN A 0 157 . 5.800 -15.298 14.433 1.00 78.10 157 A 1 ATOM 1227 O OD1 . ASN A 0 157 . 3.757 -14.922 13.740 1.00 78.10 157 A 1 ATOM 1228 N N . PRO A 0 158 . 2.358 -10.855 16.682 1.00 82.65 158 A 1 ATOM 1229 C CA . PRO A 0 158 . 1.904 -10.095 17.831 1.00 82.65 158 A 1 ATOM 1230 C C . PRO A 0 158 . 1.038 -10.931 18.770 1.00 82.65 158 A 1 ATOM 1231 C CB . PRO A 0 158 . 1.147 -8.907 17.254 1.00 82.65 158 A 1 ATOM 1232 O O . PRO A 0 158 . 0.128 -11.650 18.361 1.00 82.65 158 A 1 ATOM 1233 C CG . PRO A 0 158 . 0.658 -9.405 15.893 1.00 82.65 158 A 1 ATOM 1234 C CD . PRO A 0 158 . 1.788 -10.332 15.453 1.00 82.65 158 A 1 ATOM 1235 N N . THR A 0 159 . 1.270 -10.769 20.072 1.00 89.30 159 A 1 ATOM 1236 C CA . THR A 0 159 . 0.487 -11.477 21.093 1.00 89.30 159 A 1 ATOM 1237 C C . THR A 0 159 . -1.018 -11.217 20.951 1.00 89.30 159 A 1 ATOM 1238 C CB . THR A 0 159 . 0.922 -11.109 22.521 1.00 89.30 159 A 1 ATOM 1239 O O . THR A 0 159 . -1.453 -10.087 20.701 1.00 89.30 159 A 1 ATOM 1240 C CG2 . THR A 0 159 . 2.412 -11.333 22.772 1.00 89.30 159 A 1 ATOM 1241 O OG1 . THR A 0 159 . 0.644 -9.755 22.817 1.00 89.30 159 A 1 ATOM 1242 N N . LEU A 0 160 . -1.849 -12.221 21.255 1.00 91.00 160 A 1 ATOM 1243 C CA . LEU A 0 160 . -3.313 -12.062 21.294 1.00 91.00 160 A 1 ATOM 1244 C C . LEU A 0 160 . -3.761 -10.892 22.187 1.00 91.00 160 A 1 ATOM 1245 C CB . LEU A 0 160 . -3.962 -13.365 21.798 1.00 91.00 160 A 1 ATOM 1246 O O . LEU A 0 160 . -4.753 -10.224 21.898 1.00 91.00 160 A 1 ATOM 1247 C CG . LEU A 0 160 . -3.958 -14.534 20.796 1.00 91.00 160 A 1 ATOM 1248 C CD1 . LEU A 0 160 . -4.556 -15.765 21.477 1.00 91.00 160 A 1 ATOM 1249 C CD2 . LEU A 0 160 . -4.788 -14.219 19.552 1.00 91.00 160 A 1 ATOM 1250 N N . LYS A 0 161 . -3.012 -10.585 23.257 1.00 93.04 161 A 1 ATOM 1251 C CA . LYS A 0 161 . -3.261 -9.419 24.120 1.00 93.04 161 A 1 ATOM 1252 C C . LYS A 0 161 . -3.099 -8.095 23.362 1.00 93.04 161 A 1 ATOM 1253 C CB . LYS A 0 161 . -2.322 -9.489 25.335 1.00 93.04 161 A 1 ATOM 1254 O O . LYS A 0 161 . -3.919 -7.188 23.543 1.00 93.04 161 A 1 ATOM 1255 C CG . LYS A 0 161 . -2.575 -8.358 26.348 1.00 93.04 161 A 1 ATOM 1256 C CD . LYS A 0 161 . -1.593 -8.455 27.522 1.00 93.04 161 A 1 ATOM 1257 C CE . LYS A 0 161 . -1.795 -7.295 28.506 1.00 93.04 161 A 1 ATOM 1258 N NZ . LYS A 0 161 . -0.804 -7.348 29.613 1.00 93.04 161 A 1 ATOM 1259 N N . ARG A 0 162 . -2.063 -7.965 22.525 1.00 91.59 162 A 1 ATOM 1260 C CA . ARG A 0 162 . -1.807 -6.774 21.698 1.00 91.59 162 A 1 ATOM 1261 C C . ARG A 0 162 . -2.889 -6.588 20.639 1.00 91.59 162 A 1 ATOM 1262 C CB . ARG A 0 162 . -0.409 -6.886 21.054 1.00 91.59 162 A 1 ATOM 1263 O O . ARG A 0 162 . -3.362 -5.461 20.473 1.00 91.59 162 A 1 ATOM 1264 C CG . ARG A 0 162 . -0.080 -5.780 20.038 1.00 91.59 162 A 1 ATOM 1265 C CD . ARG A 0 162 . -0.069 -4.386 20.673 1.00 91.59 162 A 1 ATOM 1266 N NE . ARG A 0 162 . 0.048 -3.345 19.642 1.00 91.59 162 A 1 ATOM 1267 N NH1 . ARG A 0 162 . -2.147 -2.671 19.588 1.00 91.59 162 A 1 ATOM 1268 N NH2 . ARG A 0 162 . -0.612 -1.582 18.400 1.00 91.59 162 A 1 ATOM 1269 C CZ . ARG A 0 162 . -0.906 -2.542 19.214 1.00 91.59 162 A 1 ATOM 1270 N N . ILE A 0 163 . -3.297 -7.679 19.989 1.00 92.34 163 A 1 ATOM 1271 C CA . ILE A 0 163 . -4.368 -7.680 18.984 1.00 92.34 163 A 1 ATOM 1272 C C . ILE A 0 163 . -5.713 -7.329 19.637 1.00 92.34 163 A 1 ATOM 1273 C CB . ILE A 0 163 . -4.430 -9.035 18.243 1.00 92.34 163 A 1 ATOM 1274 O O . ILE A 0 163 . -6.408 -6.428 19.184 1.00 92.34 163 A 1 ATOM 1275 C CG1 . ILE A 0 163 . -3.073 -9.433 17.612 1.00 92.34 163 A 1 ATOM 1276 C CG2 . ILE A 0 163 . -5.483 -8.935 17.132 1.00 92.34 163 A 1 ATOM 1277 C CD1 . ILE A 0 163 . -3.094 -10.821 16.957 1.00 92.34 163 A 1 ATOM 1278 N N . ARG A 0 164 . -6.061 -7.941 20.775 1.00 95.49 164 A 1 ATOM 1279 C CA . ARG A 0 164 . -7.288 -7.587 21.512 1.00 95.49 164 A 1 ATOM 1280 C C . ARG A 0 164 . -7.296 -6.116 21.939 1.00 95.49 164 A 1 ATOM 1281 C CB . ARG A 0 164 . -7.456 -8.541 22.703 1.00 95.49 164 A 1 ATOM 1282 O O . ARG A 0 164 . -8.330 -5.459 21.880 1.00 95.49 164 A 1 ATOM 1283 C CG . ARG A 0 164 . -8.761 -8.275 23.472 1.00 95.49 164 A 1 ATOM 1284 C CD . ARG A 0 164 . -8.954 -9.256 24.633 1.00 95.49 164 A 1 ATOM 1285 N NE . ARG A 0 164 . -9.352 -10.596 24.157 1.00 95.49 164 A 1 ATOM 1286 N NH1 . ARG A 0 164 . -8.038 -11.894 25.535 1.00 95.49 164 A 1 ATOM 1287 N NH2 . ARG A 0 164 . -9.426 -12.865 24.087 1.00 95.49 164 A 1 ATOM 1288 C CZ . ARG A 0 164 . -8.935 -11.771 24.594 1.00 95.49 164 A 1 ATOM 1289 N N . SER A 0 165 . -6.140 -5.581 22.339 1.00 94.60 165 A 1 ATOM 1290 C CA . SER A 0 165 . -6.017 -4.162 22.692 1.00 94.60 165 A 1 ATOM 1291 C C . SER A 0 165 . -6.298 -3.238 21.504 1.00 94.60 165 A 1 ATOM 1292 C CB . SER A 0 165 . -4.632 -3.841 23.258 1.00 94.60 165 A 1 ATOM 1293 O O . SER A 0 165 . -6.871 -2.172 21.720 1.00 94.60 165 A 1 ATOM 1294 O OG . SER A 0 165 . -4.363 -4.612 24.416 1.00 94.60 165 A 1 ATOM 1295 N N . SER A 0 166 . -5.946 -3.631 20.273 1.00 94.29 166 A 1 ATOM 1296 C CA . SER A 0 166 . -6.232 -2.810 19.091 1.00 94.29 166 A 1 ATOM 1297 C C . SER A 0 166 . -7.721 -2.753 18.762 1.00 94.29 166 A 1 ATOM 1298 C CB . SER A 0 166 . -5.419 -3.241 17.869 1.00 94.29 166 A 1 ATOM 1299 O O . SER A 0 166 . -8.220 -1.675 18.444 1.00 94.29 166 A 1 ATOM 1300 O OG . SER A 0 166 . -5.859 -4.451 17.295 1.00 94.29 166 A 1 ATOM 1301 N N . VAL A 0 167 . -8.450 -3.861 18.937 1.00 95.93 167 A 1 ATOM 1302 C CA . VAL A 0 167 . -9.919 -3.902 18.803 1.00 95.93 167 A 1 ATOM 1303 C C . VAL A 0 167 . -10.582 -2.954 19.800 1.00 95.93 167 A 1 ATOM 1304 C CB . VAL A 0 167 . -10.459 -5.337 18.961 1.00 95.93 167 A 1 ATOM 1305 O O . VAL A 0 167 . -11.311 -2.045 19.403 1.00 95.93 167 A 1 ATOM 1306 C CG1 . VAL A 0 167 . -11.989 -5.382 18.874 1.00 95.93 167 A 1 ATOM 1307 C CG2 . VAL A 0 167 . -9.892 -6.249 17.869 1.00 95.93 167 A 1 ATOM 1308 N N . VAL A 0 168 . -10.249 -3.091 21.089 1.00 95.84 168 A 1 ATOM 1309 C CA . VAL A 0 168 . -10.832 -2.265 22.161 1.00 95.84 168 A 1 ATOM 1310 C C . VAL A 0 168 . -10.540 -0.778 21.948 1.00 95.84 168 A 1 ATOM 1311 C CB . VAL A 0 168 . -10.312 -2.725 23.537 1.00 95.84 168 A 1 ATOM 1312 O O . VAL A 0 168 . -11.422 0.063 22.125 1.00 95.84 168 A 1 ATOM 1313 C CG1 . VAL A 0 168 . -10.765 -1.808 24.683 1.00 95.84 168 A 1 ATOM 1314 C CG2 . VAL A 0 168 . -10.805 -4.140 23.866 1.00 95.84 168 A 1 ATOM 1315 N N . ARG A 0 169 . -9.306 -0.430 21.565 1.00 95.66 169 A 1 ATOM 1316 C CA . ARG A 0 169 . -8.923 0.964 21.307 1.00 95.66 169 A 1 ATOM 1317 C C . ARG A 0 169 . -9.653 1.544 20.102 1.00 95.66 169 A 1 ATOM 1318 C CB . ARG A 0 169 . -7.414 1.070 21.108 1.00 95.66 169 A 1 ATOM 1319 O O . ARG A 0 169 . -10.221 2.621 20.230 1.00 95.66 169 A 1 ATOM 1320 C CG . ARG A 0 169 . -6.646 1.002 22.432 1.00 95.66 169 A 1 ATOM 1321 C CD . ARG A 0 169 . -5.164 1.147 22.103 1.00 95.66 169 A 1 ATOM 1322 N NE . ARG A 0 169 . -4.291 0.781 23.233 1.00 95.66 169 A 1 ATOM 1323 N NH1 . ARG A 0 169 . -2.741 -0.404 21.999 1.00 95.66 169 A 1 ATOM 1324 N NH2 . ARG A 0 169 . -2.374 -0.012 24.159 1.00 95.66 169 A 1 ATOM 1325 C CZ . ARG A 0 169 . -3.151 0.122 23.119 1.00 95.66 169 A 1 ATOM 1326 N N . THR A 0 170 . -9.692 0.818 18.987 1.00 95.82 170 A 1 ATOM 1327 C CA . THR A 0 170 . -10.340 1.265 17.743 1.00 95.82 170 A 1 ATOM 1328 C C . THR A 0 170 . -11.839 1.505 17.943 1.00 95.82 170 A 1 ATOM 1329 C CB . THR A 0 170 . -10.068 0.261 16.614 1.00 95.82 170 A 1 ATOM 1330 O O . THR A 0 170 . -12.341 2.580 17.615 1.00 95.82 170 A 1 ATOM 1331 C CG2 . THR A 0 170 . -10.644 0.712 15.276 1.00 95.82 170 A 1 ATOM 1332 O OG1 . THR A 0 170 . -8.670 0.131 16.463 1.00 95.82 170 A 1 ATOM 1333 N N . SER A 0 171 . -12.530 0.569 18.603 1.00 94.88 171 A 1 ATOM 1334 C CA . SER A 0 171 . -13.936 0.713 19.021 1.00 94.88 171 A 1 ATOM 1335 C C . SER A 0 171 . -14.126 1.924 19.952 1.00 94.88 171 A 1 ATOM 1336 C CB . SER A 0 171 . -14.359 -0.619 19.663 1.00 94.88 171 A 1 ATOM 1337 O O . SER A 0 171 . -15.037 2.738 19.774 1.00 94.88 171 A 1 ATOM 1338 O OG . SER A 0 171 . -15.618 -0.602 20.308 1.00 94.88 171 A 1 ATOM 1339 N N . GLY A 0 172 . -13.203 2.130 20.899 1.00 95.21 172 A 1 ATOM 1340 C CA . GLY A 0 172 . -13.182 3.305 21.773 1.00 95.21 172 A 1 ATOM 1341 C C . GLY A 0 172 . -12.990 4.636 21.033 1.00 95.21 172 A 1 ATOM 1342 O O . GLY A 0 172 . -13.624 5.629 21.397 1.00 95.21 172 A 1 ATOM 1343 N N . TYR A 0 173 . -12.149 4.682 19.997 1.00 95.72 173 A 1 ATOM 1344 C CA . TYR A 0 173 . -11.940 5.892 19.199 1.00 95.72 173 A 1 ATOM 1345 C C . TYR A 0 173 . -13.169 6.265 18.390 1.00 95.72 173 A 1 ATOM 1346 C CB . TYR A 0 173 . -10.781 5.737 18.220 1.00 95.72 173 A 1 ATOM 1347 O O . TYR A 0 173 . -13.528 7.439 18.378 1.00 95.72 173 A 1 ATOM 1348 C CG . TYR A 0 173 . -9.445 5.356 18.804 1.00 95.72 173 A 1 ATOM 1349 C CD1 . TYR A 0 173 . -9.017 5.845 20.056 1.00 95.72 173 A 1 ATOM 1350 C CD2 . TYR A 0 173 . -8.617 4.511 18.048 1.00 95.72 173 A 1 ATOM 1351 C CE1 . TYR A 0 173 . -7.756 5.471 20.552 1.00 95.72 173 A 1 ATOM 1352 C CE2 . TYR A 0 173 . -7.378 4.111 18.550 1.00 95.72 173 A 1 ATOM 1353 O OH . TYR A 0 173 . -5.786 4.129 20.256 1.00 95.72 173 A 1 ATOM 1354 C CZ . TYR A 0 173 . -6.957 4.588 19.796 1.00 95.72 173 A 1 ATOM 1355 N N . LEU A 0 174 . -13.828 5.290 17.757 1.00 93.87 174 A 1 ATOM 1356 C CA . LEU A 0 174 . -15.045 5.541 16.987 1.00 93.87 174 A 1 ATOM 1357 C C . LEU A 0 174 . -16.146 6.135 17.875 1.00 93.87 174 A 1 ATOM 1358 C CB . LEU A 0 174 . -15.486 4.236 16.304 1.00 93.87 174 A 1 ATOM 1359 O O . LEU A 0 174 . -16.764 7.124 17.495 1.00 93.87 174 A 1 ATOM 1360 C CG . LEU A 0 174 . -16.763 4.379 15.451 1.00 93.87 174 A 1 ATOM 1361 C CD1 . LEU A 0 174 . -16.599 5.391 14.314 1.00 93.87 174 A 1 ATOM 1362 C CD2 . LEU A 0 174 . -17.118 3.025 14.842 1.00 93.87 174 A 1 ATOM 1363 N N . LYS A 0 175 . -16.326 5.612 19.095 1.00 93.01 175 A 1 ATOM 1364 C CA . LYS A 0 175 . -17.283 6.160 20.077 1.00 93.01 175 A 1 ATOM 1365 C C . LYS A 0 175 . -16.958 7.605 20.464 1.00 93.01 175 A 1 ATOM 1366 C CB . LYS A 0 175 . -17.324 5.256 21.319 1.00 93.01 175 A 1 ATOM 1367 O O . LYS A 0 175 . -17.851 8.448 20.502 1.00 93.01 175 A 1 ATOM 1368 C CG . LYS A 0 175 . -18.016 3.921 21.008 1.00 93.01 175 A 1 ATOM 1369 C CD . LYS A 0 175 . -17.901 2.925 22.168 1.00 93.01 175 A 1 ATOM 1370 C CE . LYS A 0 175 . -18.567 1.617 21.724 1.00 93.01 175 A 1 ATOM 1371 N NZ . LYS A 0 175 . -18.386 0.513 22.696 1.00 93.01 175 A 1 ATOM 1372 N N . LYS A 0 176 . -15.679 7.910 20.713 1.00 92.62 176 A 1 ATOM 1373 C CA . LYS A 0 176 . -15.223 9.281 21.004 1.00 92.62 176 A 1 ATOM 1374 C C . LYS A 0 176 . -15.432 10.212 19.808 1.00 92.62 176 A 1 ATOM 1375 C CB . LYS A 0 176 . -13.749 9.274 21.423 1.00 92.62 176 A 1 ATOM 1376 O O . LYS A 0 176 . -15.933 11.318 19.976 1.00 92.62 176 A 1 ATOM 1377 C CG . LYS A 0 176 . -13.553 8.694 22.827 1.00 92.62 176 A 1 ATOM 1378 C CD . LYS A 0 176 . -12.059 8.607 23.147 1.00 92.62 176 A 1 ATOM 1379 C CE . LYS A 0 176 . -11.876 8.008 24.540 1.00 92.62 176 A 1 ATOM 1380 N NZ . LYS A 0 176 . -10.449 7.994 24.935 1.00 92.62 176 A 1 ATOM 1381 N N . LEU A 0 177 . -15.102 9.757 18.603 1.00 91.13 177 A 1 ATOM 1382 C CA . LEU A 0 177 . -15.321 10.516 17.376 1.00 91.13 177 A 1 ATOM 1383 C C . LEU A 0 177 . -16.815 10.801 17.163 1.00 91.13 177 A 1 ATOM 1384 C CB . LEU A 0 177 . -14.710 9.738 16.200 1.00 91.13 177 A 1 ATOM 1385 O O . LEU A 0 177 . -17.175 11.937 16.884 1.00 91.13 177 A 1 ATOM 1386 C CG . LEU A 0 177 . -14.855 10.456 14.846 1.00 91.13 177 A 1 ATOM 1387 C CD1 . LEU A 0 177 . -14.017 11.736 14.791 1.00 91.13 177 A 1 ATOM 1388 C CD2 . LEU A 0 177 . -14.407 9.519 13.727 1.00 91.13 177 A 1 ATOM 1389 N N . ALA A 0 178 . -17.685 9.810 17.370 1.00 86.75 178 A 1 ATOM 1390 C CA . ALA A 0 178 . -19.131 9.984 17.274 1.00 86.75 178 A 1 ATOM 1391 C C . ALA A 0 178 . -19.648 11.045 18.261 1.00 86.75 178 A 1 ATOM 1392 C CB . ALA A 0 178 . -19.807 8.624 17.485 1.00 86.75 178 A 1 ATOM 1393 O O . ALA A 0 178 . -20.453 11.892 17.875 1.00 86.75 178 A 1 ATOM 1394 N N . SER A 0 179 . -19.138 11.075 19.501 1.00 86.71 179 A 1 ATOM 1395 C CA . SER A 0 179 . -19.497 12.133 20.458 1.00 86.71 179 A 1 ATOM 1396 C C . SER A 0 179 . -19.051 13.536 20.018 1.00 86.71 179 A 1 ATOM 1397 C CB . SER A 0 179 . -19.013 11.806 21.876 1.00 86.71 179 A 1 ATOM 1398 O O . SER A 0 179 . -19.804 14.488 20.204 1.00 86.71 179 A 1 ATOM 1399 O OG . SER A 0 179 . -17.613 11.640 22.010 1.00 86.71 179 A 1 ATOM 1400 N N . GLU A 0 180 . -17.886 13.661 19.370 1.00 83.67 180 A 1 ATOM 1401 C CA . GLU A 0 180 . -17.398 14.924 18.779 1.00 83.67 180 A 1 ATOM 1402 C C . GLU A 0 180 . -18.205 15.342 17.532 1.00 83.67 180 A 1 ATOM 1403 C CB . GLU A 0 180 . -15.914 14.775 18.389 1.00 83.67 180 A 1 ATOM 1404 O O . GLU A 0 180 . -18.311 16.523 17.206 1.00 83.67 180 A 1 ATOM 1405 C CG . GLU A 0 180 . -14.945 14.562 19.567 1.00 83.67 180 A 1 ATOM 1406 C CD . GLU A 0 180 . -14.645 15.817 20.400 1.00 83.67 180 A 1 ATOM 1407 O OE1 . GLU A 0 180 . -13.889 15.666 21.389 1.00 83.67 180 A 1 ATOM 1408 O OE2 . GLU A 0 180 . -15.089 16.924 20.025 1.00 83.67 180 A 1 ATOM 1409 N N . CYS A 0 181 . -18.792 14.387 16.803 1.00 80.41 181 A 1 ATOM 1410 C CA . CYS A 0 181 . -19.682 14.686 15.681 1.00 80.41 181 A 1 ATOM 1411 C C . CYS A 0 181 . -21.047 15.201 16.156 1.00 80.41 181 A 1 ATOM 1412 C CB . CYS A 0 181 . -19.837 13.445 14.791 1.00 80.41 181 A 1 ATOM 1413 O O . CYS A 0 181 . -21.579 16.136 15.561 1.00 80.41 181 A 1 ATOM 1414 S SG . CYS A 0 181 . -18.274 13.061 13.946 1.00 80.41 181 A 1 ATOM 1415 N N . ILE A 0 182 . -21.600 14.624 17.228 1.00 78.06 182 A 1 ATOM 1416 C CA . ILE A 0 182 . -22.896 15.032 17.797 1.00 78.06 182 A 1 ATOM 1417 C C . ILE A 0 182 . -22.827 16.451 18.373 1.00 78.06 182 A 1 ATOM 1418 C CB . ILE A 0 182 . -23.357 14.006 18.860 1.00 78.06 182 A 1 ATOM 1419 O O . ILE A 0 182 . -23.773 17.220 18.222 1.00 78.06 182 A 1 ATOM 1420 C CG1 . ILE A 0 182 . -23.700 12.657 18.186 1.00 78.06 182 A 1 ATOM 1421 C CG2 . ILE A 0 182 . -24.582 14.512 19.649 1.00 78.06 182 A 1 ATOM 1422 C CD1 . ILE A 0 182 . -23.815 11.486 19.172 1.00 78.06 182 A 1 ATOM 1423 N N . SER A 0 183 . -21.708 16.833 18.992 1.00 77.81 183 A 1 ATOM 1424 C CA . SER A 0 183 . -21.521 18.175 19.562 1.00 77.81 183 A 1 ATOM 1425 C C . SER A 0 183 . -21.410 19.294 18.512 1.00 77.81 183 A 1 ATOM 1426 C CB . SER A 0 183 . -20.287 18.174 20.471 1.00 77.81 183 A 1 ATOM 1427 O O . SER A 0 183 . -21.391 20.477 18.864 1.00 77.81 183 A 1 ATOM 1428 O OG . SER A 0 183 . -19.145 17.823 19.721 1.00 77.81 183 A 1 ATOM 1429 N N . HIS A 0 184 . -21.335 18.954 17.223 1.00 70.84 184 A 1 ATOM 1430 C CA . HIS A 0 184 . -21.017 19.880 16.141 1.00 70.84 184 A 1 ATOM 1431 C C . HIS A 0 184 . -21.847 19.577 14.876 1.00 70.84 184 A 1 ATOM 1432 C CB . HIS A 0 184 . -19.510 19.758 15.889 1.00 70.84 184 A 1 ATOM 1433 O O . HIS A 0 184 . -21.397 18.865 13.977 1.00 70.84 184 A 1 ATOM 1434 C CG . HIS A 0 184 . -18.597 20.308 16.965 1.00 70.84 184 A 1 ATOM 1435 C CD2 . HIS A 0 184 . -17.385 19.802 17.360 1.00 70.84 184 A 1 ATOM 1436 N ND1 . HIS A 0 184 . -18.840 21.414 17.746 1.00 70.84 184 A 1 ATOM 1437 C CE1 . HIS A 0 184 . -17.789 21.584 18.563 1.00 70.84 184 A 1 ATOM 1438 N NE2 . HIS A 0 184 . -16.851 20.657 18.333 1.00 70.84 184 A 1 ATOM 1439 N N . GLU A 0 185 . -23.040 20.180 14.775 1.00 63.04 185 A 1 ATOM 1440 C CA . GLU A 0 185 . -24.053 19.936 13.722 1.00 63.04 185 A 1 ATOM 1441 C C . GLU A 0 185 . -23.526 19.947 12.276 1.00 63.04 185 A 1 ATOM 1442 C CB . GLU A 0 185 . -25.151 21.009 13.805 1.00 63.04 185 A 1 ATOM 1443 O O . GLU A 0 185 . -23.969 19.151 11.447 1.00 63.04 185 A 1 ATOM 1444 C CG . GLU A 0 185 . -26.101 20.840 14.999 1.00 63.04 185 A 1 ATOM 1445 C CD . GLU A 0 185 . -27.248 21.866 14.979 1.00 63.04 185 A 1 ATOM 1446 O OE1 . GLU A 0 185 . -28.251 21.617 15.682 1.00 63.04 185 A 1 ATOM 1447 O OE2 . GLU A 0 185 . -27.118 22.883 14.259 1.00 63.04 185 A 1 ATOM 1448 N N . GLU A 0 186 . -22.551 20.804 11.950 1.00 56.89 186 A 1 ATOM 1449 C CA . GLU A 0 186 . -21.966 20.856 10.600 1.00 56.89 186 A 1 ATOM 1450 C C . GLU A 0 186 . -21.272 19.550 10.178 1.00 56.89 186 A 1 ATOM 1451 C CB . GLU A 0 186 . -20.939 21.988 10.497 1.00 56.89 186 A 1 ATOM 1452 O O . GLU A 0 186 . -21.085 19.297 8.984 1.00 56.89 186 A 1 ATOM 1453 C CG . GLU A 0 186 . -21.558 23.388 10.560 1.00 56.89 186 A 1 ATOM 1454 C CD . GLU A 0 186 . -20.639 24.404 9.870 1.00 56.89 186 A 1 ATOM 1455 O OE1 . GLU A 0 186 . -21.181 25.316 9.213 1.00 56.89 186 A 1 ATOM 1456 O OE2 . GLU A 0 186 . -19.394 24.237 9.995 1.00 56.89 186 A 1 ATOM 1457 N N . LEU A 0 187 . -20.878 18.718 11.144 1.00 52.21 187 A 1 ATOM 1458 C CA . LEU A 0 187 . -20.093 17.505 10.929 1.00 52.21 187 A 1 ATOM 1459 C C . LEU A 0 187 . -20.889 16.210 11.015 1.00 52.21 187 A 1 ATOM 1460 C CB . LEU A 0 187 . -18.874 17.530 11.859 1.00 52.21 187 A 1 ATOM 1461 O O . LEU A 0 187 . -20.406 15.203 10.501 1.00 52.21 187 A 1 ATOM 1462 C CG . LEU A 0 187 . -17.841 18.514 11.273 1.00 52.21 187 A 1 ATOM 1463 C CD1 . LEU A 0 187 . -17.623 19.783 12.092 1.00 52.21 187 A 1 ATOM 1464 C CD2 . LEU A 0 187 . -16.522 17.816 10.947 1.00 52.21 187 A 1 ATOM 1465 N N . ALA A 0 188 . -22.131 16.246 11.503 1.00 52.56 188 A 1 ATOM 1466 C CA . ALA A 0 188 . -23.066 15.122 11.395 1.00 52.56 188 A 1 ATOM 1467 C C . ALA A 0 188 . -23.383 14.748 9.929 1.00 52.56 188 A 1 ATOM 1468 C CB . ALA A 0 188 . -24.338 15.493 12.166 1.00 52.56 188 A 1 ATOM 1469 O O . ALA A 0 188 . -23.870 13.659 9.648 1.00 52.56 188 A 1 ATOM 1470 N N . LYS A 0 189 . -23.081 15.642 8.976 1.00 57.49 189 A 1 ATOM 1471 C CA . LYS A 0 189 . -23.300 15.428 7.537 1.00 57.49 189 A 1 ATOM 1472 C C . LYS A 0 189 . -22.146 14.718 6.820 1.00 57.49 189 A 1 ATOM 1473 C CB . LYS A 0 189 . -23.624 16.772 6.864 1.00 57.49 189 A 1 ATOM 1474 O O . LYS A 0 189 . -22.258 14.477 5.617 1.00 57.49 189 A 1 ATOM 1475 C CG . LYS A 0 189 . -24.938 17.373 7.383 1.00 57.49 189 A 1 ATOM 1476 C CD . LYS A 0 189 . -25.283 18.665 6.635 1.00 57.49 189 A 1 ATOM 1477 C CE . LYS A 0 189 . -26.581 19.244 7.208 1.00 57.49 189 A 1 ATOM 1478 N NZ . LYS A 0 189 . -26.934 20.544 6.586 1.00 57.49 189 A 1 ATOM 1479 N N . ARG A 0 190 . -21.021 14.443 7.492 1.00 65.29 190 A 1 ATOM 1480 C CA . ARG A 0 190 . -19.815 13.904 6.842 1.00 65.29 190 A 1 ATOM 1481 C C . ARG A 0 190 . -19.663 12.408 7.066 1.00 65.29 190 A 1 ATOM 1482 C CB . ARG A 0 190 . -18.559 14.669 7.265 1.00 65.29 190 A 1 ATOM 1483 O O . ARG A 0 190 . -19.807 11.913 8.175 1.00 65.29 190 A 1 ATOM 1484 C CG . ARG A 0 190 . -18.631 16.118 6.773 1.00 65.29 190 A 1 ATOM 1485 C CD . ARG A 0 190 . -17.270 16.787 6.924 1.00 65.29 190 A 1 ATOM 1486 N NE . ARG A 0 190 . -17.307 18.163 6.404 1.00 65.29 190 A 1 ATOM 1487 N NH1 . ARG A 0 190 . -15.081 18.565 6.630 1.00 65.29 190 A 1 ATOM 1488 N NH2 . ARG A 0 190 . -16.375 20.124 5.711 1.00 65.29 190 A 1 ATOM 1489 C CZ . ARG A 0 190 . -16.260 18.944 6.244 1.00 65.29 190 A 1 ATOM 1490 N N . SER A 0 191 . -19.321 11.717 5.988 1.00 82.12 191 A 1 ATOM 1491 C CA . SER A 0 191 . -19.232 10.265 5.932 1.00 82.12 191 A 1 ATOM 1492 C C . SER A 0 191 . -17.972 9.745 6.646 1.00 82.12 191 A 1 ATOM 1493 C CB . SER A 0 191 . -19.284 9.872 4.451 1.00 82.12 191 A 1 ATOM 1494 O O . SER A 0 191 . -16.862 10.215 6.383 1.00 82.12 191 A 1 ATOM 1495 O OG . SER A 0 191 . -20.576 10.083 3.911 1.00 82.12 191 A 1 ATOM 1496 N N . ILE A 0 192 . -18.139 8.750 7.521 1.00 92.63 192 A 1 ATOM 1497 C CA . ILE A 0 192 . -17.058 8.050 8.237 1.00 92.63 192 A 1 ATOM 1498 C C . ILE A 0 192 . -16.851 6.668 7.604 1.00 92.63 192 A 1 ATOM 1499 C CB . ILE A 0 192 . -17.387 7.945 9.751 1.00 92.63 192 A 1 ATOM 1500 O O . ILE A 0 192 . -17.827 5.980 7.305 1.00 92.63 192 A 1 ATOM 1501 C CG1 . ILE A 0 192 . -17.528 9.353 10.373 1.00 92.63 192 A 1 ATOM 1502 C CG2 . ILE A 0 192 . -16.305 7.141 10.502 1.00 92.63 192 A 1 ATOM 1503 C CD1 . ILE A 0 192 . -18.017 9.374 11.828 1.00 92.63 192 A 1 ATOM 1504 N N . LEU A 0 193 . -15.602 6.233 7.425 1.00 95.93 193 A 1 ATOM 1505 C CA . LEU A 0 193 . -15.273 4.823 7.206 1.00 95.93 193 A 1 ATOM 1506 C C . LEU A 0 193 . -14.891 4.186 8.541 1.00 95.93 193 A 1 ATOM 1507 C CB . LEU A 0 193 . -14.136 4.620 6.189 1.00 95.93 193 A 1 ATOM 1508 O O . LEU A 0 193 . -13.914 4.608 9.161 1.00 95.93 193 A 1 ATOM 1509 C CG . LEU A 0 193 . -14.293 5.277 4.816 1.00 95.93 193 A 1 ATOM 1510 C CD1 . LEU A 0 193 . -13.053 5.095 3.943 1.00 95.93 193 A 1 ATOM 1511 C CD2 . LEU A 0 193 . -15.492 4.706 4.065 1.00 95.93 193 A 1 ATOM 1512 N N . ALA A 0 194 . -15.624 3.163 8.973 1.00 96.54 194 A 1 ATOM 1513 C CA . ALA A 0 194 . -15.271 2.426 10.180 1.00 96.54 194 A 1 ATOM 1514 C C . ALA A 0 194 . -14.006 1.598 9.949 1.00 96.54 194 A 1 ATOM 1515 C CB . ALA A 0 194 . -16.428 1.520 10.602 1.00 96.54 194 A 1 ATOM 1516 O O . ALA A 0 194 . -13.957 0.768 9.041 1.00 96.54 194 A 1 ATOM 1517 N N . SER A 0 195 . -12.996 1.783 10.792 1.00 97.23 195 A 1 ATOM 1518 C CA . SER A 0 195 . -11.842 0.888 10.829 1.00 97.23 195 A 1 ATOM 1519 C C . SER A 0 195 . -12.194 -0.380 11.601 1.00 97.23 195 A 1 ATOM 1520 C CB . SER A 0 195 . -10.641 1.575 11.472 1.00 97.23 195 A 1 ATOM 1521 O O . SER A 0 195 . -12.554 -0.313 12.775 1.00 97.23 195 A 1 ATOM 1522 O OG . SER A 0 195 . -10.188 2.645 10.659 1.00 97.23 195 A 1 ATOM 1523 N N . ILE A 0 196 . -12.048 -1.540 10.968 1.00 97.36 196 A 1 ATOM 1524 C CA . ILE A 0 196 . -12.153 -2.833 11.655 1.00 97.36 196 A 1 ATOM 1525 C C . ILE A 0 196 . -10.737 -3.256 12.011 1.00 97.36 196 A 1 ATOM 1526 C CB . ILE A 0 196 . -12.903 -3.863 10.788 1.00 97.36 196 A 1 ATOM 1527 O O . ILE A 0 196 . -9.889 -3.363 11.128 1.00 97.36 196 A 1 ATOM 1528 C CG1 . ILE A 0 196 . -14.294 -3.356 10.377 1.00 97.36 196 A 1 ATOM 1529 C CG2 . ILE A 0 196 . -13.019 -5.249 11.437 1.00 97.36 196 A 1 ATOM 1530 C CD1 . ILE A 0 196 . -15.255 -2.962 11.506 1.00 97.36 196 A 1 ATOM 1531 N N . ALA A 0 197 . -10.468 -3.478 13.293 1.00 95.24 197 A 1 ATOM 1532 C CA . ALA A 0 197 . -9.167 -3.924 13.793 1.00 95.24 197 A 1 ATOM 1533 C C . ALA A 0 197 . -9.181 -5.438 14.070 1.00 95.24 197 A 1 ATOM 1534 C CB . ALA A 0 197 . -8.807 -3.066 15.012 1.00 95.24 197 A 1 ATOM 1535 O O . ALA A 0 197 . -10.166 -6.116 13.791 1.00 95.24 197 A 1 ATOM 1536 N N . GLY A 0 198 . -8.083 -5.983 14.603 1.00 93.41 198 A 1 ATOM 1537 C CA . GLY A 0 198 . -7.991 -7.405 14.969 1.00 93.41 198 A 1 ATOM 1538 C C . GLY A 0 198 . -6.873 -8.194 14.284 1.00 93.41 198 A 1 ATOM 1539 O O . GLY A 0 198 . -6.872 -9.417 14.354 1.00 93.41 198 A 1 ATOM 1540 N N . GLY A 0 199 . -5.902 -7.529 13.646 1.00 89.92 199 A 1 ATOM 1541 C CA . GLY A 0 199 . -4.749 -8.210 13.041 1.00 89.92 199 A 1 ATOM 1542 C C . GLY A 0 199 . -5.186 -9.271 12.024 1.00 89.92 199 A 1 ATOM 1543 O O . GLY A 0 199 . -6.082 -8.997 11.220 1.00 89.92 199 A 1 ATOM 1544 N N . TYR A 0 200 . -4.584 -10.464 12.074 1.00 90.49 200 A 1 ATOM 1545 C CA . TYR A 0 200 . -4.993 -11.624 11.260 1.00 90.49 200 A 1 ATOM 1546 C C . TYR A 0 200 . -5.983 -12.563 11.970 1.00 90.49 200 A 1 ATOM 1547 C CB . TYR A 0 200 . -3.754 -12.374 10.724 1.00 90.49 200 A 1 ATOM 1548 O O . TYR A 0 200 . -6.451 -13.526 11.366 1.00 90.49 200 A 1 ATOM 1549 C CG . TYR A 0 200 . -2.893 -11.633 9.708 1.00 90.49 200 A 1 ATOM 1550 C CD1 . TYR A 0 200 . -3.278 -10.375 9.201 1.00 90.49 200 A 1 ATOM 1551 C CD2 . TYR A 0 200 . -1.683 -12.210 9.265 1.00 90.49 200 A 1 ATOM 1552 C CE1 . TYR A 0 200 . -2.450 -9.697 8.302 1.00 90.49 200 A 1 ATOM 1553 C CE2 . TYR A 0 200 . -0.866 -11.538 8.327 1.00 90.49 200 A 1 ATOM 1554 O OH . TYR A 0 200 . -0.520 -9.578 6.937 1.00 90.49 200 A 1 ATOM 1555 C CZ . TYR A 0 200 . -1.259 -10.276 7.837 1.00 90.49 200 A 1 ATOM 1556 N N . ASP A 0 201 . -6.356 -12.269 13.219 1.00 92.93 201 A 1 ATOM 1557 C CA . ASP A 0 201 . -7.235 -13.123 14.018 1.00 92.93 201 A 1 ATOM 1558 C C . ASP A 0 201 . -8.710 -12.935 13.629 1.00 92.93 201 A 1 ATOM 1559 C CB . ASP A 0 201 . -6.991 -12.859 15.509 1.00 92.93 201 A 1 ATOM 1560 O O . ASP A 0 201 . -9.279 -11.843 13.735 1.00 92.93 201 A 1 ATOM 1561 C CG . ASP A 0 201 . -7.803 -13.817 16.385 1.00 92.93 201 A 1 ATOM 1562 O OD1 . ASP A 0 201 . -9.029 -13.598 16.513 1.00 92.93 201 A 1 ATOM 1563 O OD2 . ASP A 0 201 . -7.204 -14.768 16.923 1.00 92.93 201 A 1 ATOM 1564 N N . LEU A 0 202 . -9.347 -14.022 13.185 1.00 95.26 202 A 1 ATOM 1565 C CA . LEU A 0 202 . -10.741 -14.006 12.745 1.00 95.26 202 A 1 ATOM 1566 C C . LEU A 0 202 . -11.710 -13.625 13.870 1.00 95.26 202 A 1 ATOM 1567 C CB . LEU A 0 202 . -11.084 -15.383 12.144 1.00 95.26 202 A 1 ATOM 1568 O O . LEU A 0 202 . -12.618 -12.831 13.639 1.00 95.26 202 A 1 ATOM 1569 C CG . LEU A 0 202 . -12.566 -15.563 11.759 1.00 95.26 202 A 1 ATOM 1570 C CD1 . LEU A 0 202 . -13.022 -14.584 10.676 1.00 95.26 202 A 1 ATOM 1571 C CD2 . LEU A 0 202 . -12.789 -16.986 11.247 1.00 95.26 202 A 1 ATOM 1572 N N . GLN A 0 203 . -11.538 -14.168 15.076 1.00 97.26 203 A 1 ATOM 1573 C CA . GLN A 0 203 . -12.484 -13.943 16.172 1.00 97.26 203 A 1 ATOM 1574 C C . GLN A 0 203 . -12.448 -12.488 16.638 1.00 97.26 203 A 1 ATOM 1575 C CB . GLN A 0 203 . -12.182 -14.898 17.340 1.00 97.26 203 A 1 ATOM 1576 O O . GLN A 0 203 . -13.492 -11.874 16.845 1.00 97.26 203 A 1 ATOM 1577 C CG . GLN A 0 203 . -12.402 -16.375 16.975 1.00 97.26 203 A 1 ATOM 1578 C CD . GLN A 0 203 . -13.840 -16.683 16.563 1.00 97.26 203 A 1 ATOM 1579 N NE2 . GLN A 0 203 . -14.056 -17.653 15.703 1.00 97.26 203 A 1 ATOM 1580 O OE1 . GLN A 0 203 . -14.797 -16.070 16.998 1.00 97.26 203 A 1 ATOM 1581 N N . LEU A 0 204 . -11.256 -11.901 16.732 1.00 96.86 204 A 1 ATOM 1582 C CA . LEU A 0 204 . -11.071 -10.501 17.103 1.00 96.86 204 A 1 ATOM 1583 C C . LEU A 0 204 . -11.545 -9.542 16.003 1.00 96.86 204 A 1 ATOM 1584 C CB . LEU A 0 204 . -9.593 -10.285 17.469 1.00 96.86 204 A 1 ATOM 1585 O O . LEU A 0 204 . -12.106 -8.491 16.318 1.00 96.86 204 A 1 ATOM 1586 C CG . LEU A 0 204 . -9.164 -11.006 18.763 1.00 96.86 204 A 1 ATOM 1587 C CD1 . LEU A 0 204 . -7.671 -10.800 19.007 1.00 96.86 204 A 1 ATOM 1588 C CD2 . LEU A 0 204 . -9.889 -10.471 20.004 1.00 96.86 204 A 1 ATOM 1589 N N . ARG A 0 205 . -11.397 -9.902 14.721 1.00 96.92 205 A 1 ATOM 1590 C CA . ARG A 0 205 . -11.996 -9.142 13.611 1.00 96.92 205 A 1 ATOM 1591 C C . ARG A 0 205 . -13.524 -9.187 13.655 1.00 96.92 205 A 1 ATOM 1592 C CB . ARG A 0 205 . -11.489 -9.676 12.266 1.00 96.92 205 A 1 ATOM 1593 O O . ARG A 0 205 . -14.156 -8.142 13.531 1.00 96.92 205 A 1 ATOM 1594 C CG . ARG A 0 205 . -10.028 -9.324 11.950 1.00 96.92 205 A 1 ATOM 1595 C CD . ARG A 0 205 . -9.934 -8.006 11.174 1.00 96.92 205 A 1 ATOM 1596 N NE . ARG A 0 205 . -8.534 -7.648 10.887 1.00 96.92 205 A 1 ATOM 1597 N NH1 . ARG A 0 205 . -8.904 -5.560 10.062 1.00 96.92 205 A 1 ATOM 1598 N NH2 . ARG A 0 205 . -6.828 -6.334 10.151 1.00 96.92 205 A 1 ATOM 1599 C CZ . ARG A 0 205 . -8.096 -6.520 10.367 1.00 96.92 205 A 1 ATOM 1600 N N . LEU A 0 206 . -14.119 -10.361 13.873 1.00 97.86 206 A 1 ATOM 1601 C CA . LEU A 0 206 . -15.573 -10.509 14.015 1.00 97.86 206 A 1 ATOM 1602 C C . LEU A 0 206 . -16.102 -9.770 15.250 1.00 97.86 206 A 1 ATOM 1603 C CB . LEU A 0 206 . -15.956 -11.998 14.066 1.00 97.86 206 A 1 ATOM 1604 O O . LEU A 0 206 . -17.136 -9.113 15.163 1.00 97.86 206 A 1 ATOM 1605 C CG . LEU A 0 206 . -15.777 -12.763 12.741 1.00 97.86 206 A 1 ATOM 1606 C CD1 . LEU A 0 206 . -16.124 -14.236 12.963 1.00 97.86 206 A 1 ATOM 1607 C CD2 . LEU A 0 206 . -16.660 -12.221 11.617 1.00 97.86 206 A 1 ATOM 1608 N N . GLN A 0 207 . -15.362 -9.788 16.362 1.00 97.55 207 A 1 ATOM 1609 C CA . GLN A 0 207 . -15.655 -8.956 17.530 1.00 97.55 207 A 1 ATOM 1610 C C . GLN A 0 207 . -15.645 -7.465 17.158 1.00 97.55 207 A 1 ATOM 1611 C CB . GLN A 0 207 . -14.649 -9.267 18.653 1.00 97.55 207 A 1 ATOM 1612 O O . GLN A 0 207 . -16.582 -6.746 17.495 1.00 97.55 207 A 1 ATOM 1613 C CG . GLN A 0 207 . -14.949 -8.443 19.912 1.00 97.55 207 A 1 ATOM 1614 C CD . GLN A 0 207 . -13.940 -8.611 21.042 1.00 97.55 207 A 1 ATOM 1615 N NE2 . GLN A 0 207 . -14.021 -7.757 22.034 1.00 97.55 207 A 1 ATOM 1616 O OE1 . GLN A 0 207 . -13.068 -9.473 21.073 1.00 97.55 207 A 1 ATOM 1617 N N . SER A 0 208 . -14.627 -6.998 16.424 1.00 97.41 208 A 1 ATOM 1618 C CA . SER A 0 208 . -14.556 -5.606 15.963 1.00 97.41 208 A 1 ATOM 1619 C C . SER A 0 208 . -15.743 -5.231 15.071 1.00 97.41 208 A 1 ATOM 1620 C CB . SER A 0 208 . -13.241 -5.357 15.216 1.00 97.41 208 A 1 ATOM 1621 O O . SER A 0 208 . -16.249 -4.119 15.195 1.00 97.41 208 A 1 ATOM 1622 O OG . SER A 0 208 . -13.072 -3.978 14.918 1.00 97.41 208 A 1 ATOM 1623 N N . VAL A 0 209 . -16.205 -6.131 14.194 1.00 97.74 209 A 1 ATOM 1624 C CA . VAL A 0 209 . -17.413 -5.920 13.377 1.00 97.74 209 A 1 ATOM 1625 C C . VAL A 0 209 . -18.658 -5.829 14.262 1.00 97.74 209 A 1 ATOM 1626 C CB . VAL A 0 209 . -17.569 -7.021 12.305 1.00 97.74 209 A 1 ATOM 1627 O O . VAL A 0 209 . -19.419 -4.877 14.126 1.00 97.74 209 A 1 ATOM 1628 C CG1 . VAL A 0 209 . -18.892 -6.921 11.539 1.00 97.74 209 A 1 ATOM 1629 C CG2 . VAL A 0 209 . -16.453 -6.930 11.256 1.00 97.74 209 A 1 ATOM 1630 N N . ALA A 0 210 . -18.841 -6.763 15.198 1.00 97.09 210 A 1 ATOM 1631 C CA . ALA A 0 210 . -20.011 -6.808 16.078 1.00 97.09 210 A 1 ATOM 1632 C C . ALA A 0 210 . -20.114 -5.597 17.026 1.00 97.09 210 A 1 ATOM 1633 C CB . ALA A 0 210 . -19.955 -8.121 16.868 1.00 97.09 210 A 1 ATOM 1634 O O . ALA A 0 210 . -21.215 -5.181 17.377 1.00 97.09 210 A 1 ATOM 1635 N N . GLU A 0 211 . -18.983 -5.021 17.440 1.00 94.96 211 A 1 ATOM 1636 C CA . GLU A 0 211 . -18.943 -3.821 18.285 1.00 94.96 211 A 1 ATOM 1637 C C . GLU A 0 211 . -19.122 -2.502 17.513 1.00 94.96 211 A 1 ATOM 1638 C CB . GLU A 0 211 . -17.611 -3.772 19.046 1.00 94.96 211 A 1 ATOM 1639 O O . GLU A 0 211 . -19.277 -1.446 18.137 1.00 94.96 211 A 1 ATOM 1640 C CG . GLU A 0 211 . -17.490 -4.819 20.163 1.00 94.96 211 A 1 ATOM 1641 C CD . GLU A 0 211 . -16.166 -4.677 20.935 1.00 94.96 211 A 1 ATOM 1642 O OE1 . GLU A 0 211 . -15.778 -5.650 21.628 1.00 94.96 211 A 1 ATOM 1643 O OE2 . GLU A 0 211 . -15.558 -3.575 20.894 1.00 94.96 211 A 1 ATOM 1644 N N . THR A 0 212 . -19.064 -2.536 16.178 1.00 95.39 212 A 1 ATOM 1645 C CA . THR A 0 212 . -19.138 -1.337 15.338 1.00 95.39 212 A 1 ATOM 1646 C C . THR A 0 212 . -20.590 -0.968 15.052 1.00 95.39 212 A 1 ATOM 1647 C CB . THR A 0 212 . -18.358 -1.517 14.028 1.00 95.39 212 A 1 ATOM 1648 O O . THR A 0 212 . -21.332 -1.727 14.434 1.00 95.39 212 A 1 ATOM 1649 C CG2 . THR A 0 212 . -18.409 -0.280 13.132 1.00 95.39 212 A 1 ATOM 1650 O OG1 . THR A 0 212 . -16.990 -1.706 14.314 1.00 95.39 212 A 1 ATOM 1651 N N . ASP A 0 213 . -20.982 0.247 15.434 1.00 92.31 213 A 1 ATOM 1652 C CA . ASP A 0 213 . -22.251 0.829 15.001 1.00 92.31 213 A 1 ATOM 1653 C C . ASP A 0 213 . -22.124 1.379 13.573 1.00 92.31 213 A 1 ATOM 1654 C CB . ASP A 0 213 . -22.728 1.888 15.999 1.00 92.31 213 A 1 ATOM 1655 O O . ASP A 0 213 . -21.641 2.489 13.330 1.00 92.31 213 A 1 ATOM 1656 C CG . ASP A 0 213 . -24.101 2.460 15.627 1.00 92.31 213 A 1 ATOM 1657 O OD1 . ASP A 0 213 . -24.693 2.032 14.604 1.00 92.31 213 A 1 ATOM 1658 O OD2 . ASP A 0 213 . -24.560 3.348 16.370 1.00 92.31 213 A 1 ATOM 1659 N N . PHE A 0 214 . -22.556 0.572 12.606 1.00 92.63 214 A 1 ATOM 1660 C CA . PHE A 0 214 . -22.515 0.928 11.191 1.00 92.63 214 A 1 ATOM 1661 C C . PHE A 0 214 . -23.542 1.993 10.785 1.00 92.63 214 A 1 ATOM 1662 C CB . PHE A 0 214 . -22.675 -0.338 10.344 1.00 92.63 214 A 1 ATOM 1663 O O . PHE A 0 214 . -23.428 2.516 9.678 1.00 92.63 214 A 1 ATOM 1664 C CG . PHE A 0 214 . -21.496 -1.286 10.430 1.00 92.63 214 A 1 ATOM 1665 C CD1 . PHE A 0 214 . -20.252 -0.920 9.881 1.00 92.63 214 A 1 ATOM 1666 C CD2 . PHE A 0 214 . -21.631 -2.521 11.089 1.00 92.63 214 A 1 ATOM 1667 C CE1 . PHE A 0 214 . -19.149 -1.784 9.999 1.00 92.63 214 A 1 ATOM 1668 C CE2 . PHE A 0 214 . -20.532 -3.388 11.194 1.00 92.63 214 A 1 ATOM 1669 C CZ . PHE A 0 214 . -19.291 -3.021 10.649 1.00 92.63 214 A 1 ATOM 1670 N N . SER A 0 215 . -24.510 2.356 11.638 1.00 87.59 215 A 1 ATOM 1671 C CA . SER A 0 215 . -25.540 3.352 11.293 1.00 87.59 215 A 1 ATOM 1672 C C . SER A 0 215 . -24.966 4.750 11.026 1.00 87.59 215 A 1 ATOM 1673 C CB . SER A 0 215 . -26.603 3.426 12.394 1.00 87.59 215 A 1 ATOM 1674 O O . SER A 0 215 . -25.557 5.536 10.288 1.00 87.59 215 A 1 ATOM 1675 O OG . SER A 0 215 . -26.089 4.009 13.571 1.00 87.59 215 A 1 ATOM 1676 N N . LEU A 0 216 . -23.782 5.035 11.578 1.00 82.33 216 A 1 ATOM 1677 C CA . LEU A 0 216 . -23.048 6.292 11.405 1.00 82.33 216 A 1 ATOM 1678 C C . LEU A 0 216 . -21.968 6.222 10.311 1.00 82.33 216 A 1 ATOM 1679 C CB . LEU A 0 216 . -22.447 6.690 12.766 1.00 82.33 216 A 1 ATOM 1680 O O . LEU A 0 216 . -21.224 7.183 10.106 1.00 82.33 216 A 1 ATOM 1681 C CG . LEU A 0 216 . -23.474 6.879 13.900 1.00 82.33 216 A 1 ATOM 1682 C CD1 . LEU A 0 216 . -22.735 7.226 15.193 1.00 82.33 216 A 1 ATOM 1683 C CD2 . LEU A 0 216 . -24.469 8.002 13.596 1.00 82.33 216 A 1 ATOM 1684 N N . CYS A 0 217 . -21.840 5.086 9.623 1.00 91.08 217 A 1 ATOM 1685 C CA . CYS A 0 217 . -20.730 4.804 8.719 1.00 91.08 217 A 1 ATOM 1686 C C . CYS A 0 217 . -21.192 4.768 7.256 1.00 91.08 217 A 1 ATOM 1687 C CB . CYS A 0 217 . -20.050 3.499 9.151 1.00 91.08 217 A 1 ATOM 1688 O O . CYS A 0 217 . -22.282 4.311 6.935 1.00 91.08 217 A 1 ATOM 1689 S SG . CYS A 0 217 . -19.460 3.644 10.867 1.00 91.08 217 A 1 ATOM 1690 N N . SER A 0 218 . -20.335 5.215 6.340 1.00 92.45 218 A 1 ATOM 1691 C CA . SER A 0 218 . -20.560 5.150 4.884 1.00 92.45 218 A 1 ATOM 1692 C C . SER A 0 218 . -19.630 4.158 4.185 1.00 92.45 218 A 1 ATOM 1693 C CB . SER A 0 218 . -20.429 6.529 4.243 1.00 92.45 218 A 1 ATOM 1694 O O . SER A 0 218 . -19.555 4.131 2.961 1.00 92.45 218 A 1 ATOM 1695 O OG . SER A 0 218 . -21.210 7.493 4.935 1.00 92.45 218 A 1 ATOM 1696 N N . GLY A 0 219 . -18.899 3.357 4.956 1.00 95.81 219 A 1 ATOM 1697 C CA . GLY A 0 219 . -18.019 2.311 4.463 1.00 95.81 219 A 1 ATOM 1698 C C . GLY A 0 219 . -17.160 1.732 5.575 1.00 95.81 219 A 1 ATOM 1699 O O . GLY A 0 219 . -17.256 2.141 6.735 1.00 95.81 219 A 1 ATOM 1700 N N . VAL A 0 220 . -16.321 0.774 5.205 1.00 97.45 220 A 1 ATOM 1701 C CA . VAL A 0 220 . -15.448 0.050 6.128 1.00 97.45 220 A 1 ATOM 1702 C C . VAL A 0 220 . -14.031 0.008 5.580 1.00 97.45 220 A 1 ATOM 1703 C CB . VAL A 0 220 . -15.987 -1.368 6.379 1.00 97.45 220 A 1 ATOM 1704 O O . VAL A 0 220 . -13.852 -0.162 4.379 1.00 97.45 220 A 1 ATOM 1705 C CG1 . VAL A 0 220 . -15.129 -2.067 7.425 1.00 97.45 220 A 1 ATOM 1706 C CG2 . VAL A 0 220 . -17.423 -1.317 6.916 1.00 97.45 220 A 1 ATOM 1707 N N . VAL A 0 221 . -13.030 0.140 6.448 1.00 97.65 221 A 1 ATOM 1708 C CA . VAL A 0 221 . -11.607 0.024 6.107 1.00 97.65 221 A 1 ATOM 1709 C C . VAL A 0 221 . -10.987 -1.132 6.884 1.00 97.65 221 A 1 ATOM 1710 C CB . VAL A 0 221 . -10.852 1.344 6.367 1.00 97.65 221 A 1 ATOM 1711 O O . VAL A 0 221 . -11.089 -1.210 8.111 1.00 97.65 221 A 1 ATOM 1712 C CG1 . VAL A 0 221 . -9.351 1.220 6.082 1.00 97.65 221 A 1 ATOM 1713 C CG2 . VAL A 0 221 . -11.363 2.479 5.477 1.00 97.65 221 A 1 ATOM 1714 N N . ILE A 0 222 . -10.303 -2.013 6.159 1.00 96.27 222 A 1 ATOM 1715 C CA . ILE A 0 222 . -9.347 -2.969 6.713 1.00 96.27 222 A 1 ATOM 1716 C C . ILE A 0 222 . -7.951 -2.382 6.505 1.00 96.27 222 A 1 ATOM 1717 C CB . ILE A 0 222 . -9.504 -4.356 6.051 1.00 96.27 222 A 1 ATOM 1718 O O . ILE A 0 222 . -7.501 -2.204 5.378 1.00 96.27 222 A 1 ATOM 1719 C CG1 . ILE A 0 222 . -10.944 -4.910 6.143 1.00 96.27 222 A 1 ATOM 1720 C CG2 . ILE A 0 222 . -8.486 -5.382 6.593 1.00 96.27 222 A 1 ATOM 1721 C CD1 . ILE A 0 222 . -11.454 -5.211 7.558 1.00 96.27 222 A 1 ATOM 1722 N N . ASP A 0 223 . -7.273 -2.090 7.610 1.00 89.42 223 A 1 ATOM 1723 C CA . ASP A 0 223 . -5.909 -1.561 7.632 1.00 89.42 223 A 1 ATOM 1724 C C . ASP A 0 223 . -5.049 -2.363 8.626 1.00 89.42 223 A 1 ATOM 1725 C CB . ASP A 0 223 . -5.983 -0.060 7.964 1.00 89.42 223 A 1 ATOM 1726 O O . ASP A 0 223 . -5.551 -3.242 9.344 1.00 89.42 223 A 1 ATOM 1727 C CG . ASP A 0 223 . -4.666 0.701 7.789 1.00 89.42 223 A 1 ATOM 1728 O OD1 . ASP A 0 223 . -3.744 0.198 7.097 1.00 89.42 223 A 1 ATOM 1729 O OD2 . ASP A 0 223 . -4.569 1.780 8.408 1.00 89.42 223 A 1 ATOM 1730 N N . GLY A 0 224 . -3.745 -2.084 8.656 1.00 81.45 224 A 1 ATOM 1731 C CA . GLY A 0 224 . -2.770 -2.766 9.508 1.00 81.45 224 A 1 ATOM 1732 C C . GLY A 0 224 . -2.494 -4.207 9.081 1.00 81.45 224 A 1 ATOM 1733 O O . GLY A 0 224 . -2.045 -5.009 9.895 1.00 81.45 224 A 1 ATOM 1734 N N . VAL A 0 225 . -2.806 -4.547 7.828 1.00 81.41 225 A 1 ATOM 1735 C CA . VAL A 0 225 . -2.503 -5.835 7.195 1.00 81.41 225 A 1 ATOM 1736 C C . VAL A 0 225 . -1.195 -5.638 6.436 1.00 81.41 225 A 1 ATOM 1737 C CB . VAL A 0 225 . -3.676 -6.273 6.293 1.00 81.41 225 A 1 ATOM 1738 O O . VAL A 0 225 . -1.187 -5.205 5.287 1.00 81.41 225 A 1 ATOM 1739 C CG1 . VAL A 0 225 . -3.443 -7.571 5.509 1.00 81.41 225 A 1 ATOM 1740 C CG2 . VAL A 0 225 . -4.955 -6.460 7.122 1.00 81.41 225 A 1 ATOM 1741 N N . LEU A 0 226 . -0.080 -5.840 7.136 1.00 68.97 226 A 1 ATOM 1742 C CA . LEU A 0 226 . 1.250 -5.590 6.597 1.00 68.97 226 A 1 ATOM 1743 C C . LEU A 0 226 . 1.749 -6.824 5.851 1.00 68.97 226 A 1 ATOM 1744 C CB . LEU A 0 226 . 2.217 -5.181 7.727 1.00 68.97 226 A 1 ATOM 1745 O O . LEU A 0 226 . 1.896 -7.895 6.436 1.00 68.97 226 A 1 ATOM 1746 C CG . LEU A 0 226 . 1.921 -3.815 8.371 1.00 68.97 226 A 1 ATOM 1747 C CD1 . LEU A 0 226 . 2.875 -3.533 9.529 1.00 68.97 226 A 1 ATOM 1748 C CD2 . LEU A 0 226 . 2.106 -2.685 7.371 1.00 68.97 226 A 1 ATOM 1749 N N . ARG A 0 227 . 2.061 -6.651 4.563 1.00 63.34 227 A 1 ATOM 1750 C CA . ARG A 0 227 . 2.963 -7.577 3.870 1.00 63.34 227 A 1 ATOM 1751 C C . ARG A 0 227 . 4.388 -7.444 4.411 1.00 63.34 227 A 1 ATOM 1752 C CB . ARG A 0 227 . 2.892 -7.328 2.361 1.00 63.34 227 A 1 ATOM 1753 O O . ARG A 0 227 . 5.093 -8.432 4.531 1.00 63.34 227 A 1 ATOM 1754 C CG . ARG A 0 227 . 3.654 -8.430 1.624 1.00 63.34 227 A 1 ATOM 1755 C CD . ARG A 0 227 . 3.445 -8.302 0.124 1.00 63.34 227 A 1 ATOM 1756 N NE . ARG A 0 227 . 4.057 -9.449 -0.563 1.00 63.34 227 A 1 ATOM 1757 N NH1 . ARG A 0 227 . 2.952 -9.173 -2.502 1.00 63.34 227 A 1 ATOM 1758 N NH2 . ARG A 0 227 . 4.194 -10.975 -2.256 1.00 63.34 227 A 1 ATOM 1759 C CZ . ARG A 0 227 . 3.752 -9.859 -1.769 1.00 63.34 227 A 1 ATOM 1760 N N . ASP A 0 228 . 4.748 -6.226 4.800 1.00 56.34 228 A 1 ATOM 1761 C CA . ASP A 0 228 . 6.064 -5.852 5.291 1.00 56.34 228 A 1 ATOM 1762 C C . ASP A 0 228 . 6.016 -5.817 6.819 1.00 56.34 228 A 1 ATOM 1763 C CB . ASP A 0 228 . 6.468 -4.505 4.659 1.00 56.34 228 A 1 ATOM 1764 O O . ASP A 0 228 . 5.870 -4.752 7.423 1.00 56.34 228 A 1 ATOM 1765 C CG . ASP A 0 228 . 6.297 -4.474 3.133 1.00 56.34 228 A 1 ATOM 1766 O OD1 . ASP A 0 228 . 6.596 -5.491 2.470 1.00 56.34 228 A 1 ATOM 1767 O OD2 . ASP A 0 228 . 5.794 -3.444 2.620 1.00 56.34 228 A 1 ATOM 1768 N N . LEU A 0 229 . 6.046 -6.989 7.457 1.00 51.61 229 A 1 ATOM 1769 C CA . LEU A 0 229 . 6.254 -7.045 8.899 1.00 51.61 229 A 1 ATOM 1770 C C . LEU A 0 229 . 7.613 -6.371 9.168 1.00 51.61 229 A 1 ATOM 1771 C CB . LEU A 0 229 . 6.232 -8.501 9.394 1.00 51.61 229 A 1 ATOM 1772 O O . LEU A 0 229 . 8.618 -6.810 8.607 1.00 51.61 229 A 1 ATOM 1773 C CG . LEU A 0 229 . 4.913 -9.256 9.147 1.00 51.61 229 A 1 ATOM 1774 C CD1 . LEU A 0 229 . 5.031 -10.750 9.433 1.00 51.61 229 A 1 ATOM 1775 C CD2 . LEU A 0 229 . 3.791 -8.711 10.020 1.00 51.61 229 A 1 ATOM 1776 N N . PRO A 0 230 . 7.681 -5.268 9.932 1.00 44.45 230 A 1 ATOM 1777 C CA . PRO A 0 230 . 8.944 -4.629 10.258 1.00 44.45 230 A 1 ATOM 1778 C C . PRO A 0 230 . 9.768 -5.580 11.119 1.00 44.45 230 A 1 ATOM 1779 C CB . PRO A 0 230 . 8.595 -3.317 10.961 1.00 44.45 230 A 1 ATOM 1780 O O . PRO A 0 230 . 9.649 -5.639 12.341 1.00 44.45 230 A 1 ATOM 1781 C CG . PRO A 0 230 . 7.227 -3.631 11.545 1.00 44.45 230 A 1 ATOM 1782 C CD . PRO A 0 230 . 6.580 -4.536 10.516 1.00 44.45 230 A 1 ATOM 1783 N N . VAL A 0 231 . 10.641 -6.326 10.460 1.00 39.46 231 A 1 ATOM 1784 C CA . VAL A 0 231 . 11.780 -6.938 11.111 1.00 39.46 231 A 1 ATOM 1785 C C . VAL A 0 231 . 12.724 -5.784 11.416 1.00 39.46 231 A 1 ATOM 1786 C CB . VAL A 0 231 . 12.412 -8.035 10.232 1.00 39.46 231 A 1 ATOM 1787 O O . VAL A 0 231 . 13.040 -4.982 10.532 1.00 39.46 231 A 1 ATOM 1788 C CG1 . VAL A 0 231 . 13.385 -8.866 11.067 1.00 39.46 231 A 1 ATOM 1789 C CG2 . VAL A 0 231 . 11.362 -8.992 9.650 1.00 39.46 231 A 1 ATOM 1790 N N . SER A 0 232 . 13.161 -5.658 12.672 1.00 41.30 232 A 1 ATOM 1791 C CA . SER A 0 232 . 14.326 -4.827 12.991 1.00 41.30 232 A 1 ATOM 1792 C C . SER A 0 232 . 15.415 -5.070 11.935 1.00 41.30 232 A 1 ATOM 1793 C CB . SER A 0 232 . 14.839 -5.152 14.398 1.00 41.30 232 A 1 ATOM 1794 O O . SER A 0 232 . 15.498 -6.168 11.385 1.00 41.30 232 A 1 ATOM 1795 O OG . SER A 0 232 . 15.479 -6.413 14.441 1.00 41.30 232 A 1 ATOM 1796 N N . SER A 0 233 . 16.252 -4.078 11.633 1.00 40.95 233 A 1 ATOM 1797 C CA . SER A 0 233 . 17.271 -4.121 10.565 1.00 40.95 233 A 1 ATOM 1798 C C . SER A 0 233 . 18.274 -5.296 10.625 1.00 40.95 233 A 1 ATOM 1799 C CB . SER A 0 233 . 18.019 -2.779 10.560 1.00 40.95 233 A 1 ATOM 1800 O O . SER A 0 233 . 19.201 -5.357 9.823 1.00 40.95 233 A 1 ATOM 1801 O OG . SER A 0 233 . 18.380 -2.395 11.880 1.00 40.95 233 A 1 ATOM 1802 N N . VAL A 0 234 . 18.104 -6.239 11.551 1.00 41.80 234 A 1 ATOM 1803 C CA . VAL A 0 234 . 19.008 -7.332 11.886 1.00 41.80 234 A 1 ATOM 1804 C C . VAL A 0 234 . 18.575 -8.694 11.302 1.00 41.80 234 A 1 ATOM 1805 C CB . VAL A 0 234 . 19.187 -7.356 13.423 1.00 41.80 234 A 1 ATOM 1806 O O . VAL A 0 234 . 19.439 -9.545 11.109 1.00 41.80 234 A 1 ATOM 1807 C CG1 . VAL A 0 234 . 20.343 -8.268 13.847 1.00 41.80 234 A 1 ATOM 1808 C CG2 . VAL A 0 234 . 19.499 -5.955 13.991 1.00 41.80 234 A 1 ATOM 1809 N N . GLU A 0 235 . 17.306 -8.928 10.927 1.00 39.79 235 A 1 ATOM 1810 C CA . GLU A 0 235 . 16.821 -10.298 10.610 1.00 39.79 235 A 1 ATOM 1811 C C . GLU A 0 235 . 16.086 -10.475 9.259 1.00 39.79 235 A 1 ATOM 1812 C CB . GLU A 0 235 . 16.056 -10.895 11.807 1.00 39.79 235 A 1 ATOM 1813 O O . GLU A 0 235 . 15.182 -11.290 9.120 1.00 39.79 235 A 1 ATOM 1814 C CG . GLU A 0 235 . 16.978 -11.280 12.970 1.00 39.79 235 A 1 ATOM 1815 C CD . GLU A 0 235 . 16.222 -11.973 14.115 1.00 39.79 235 A 1 ATOM 1816 O OE1 . GLU A 0 235 . 16.921 -12.524 14.995 1.00 39.79 235 A 1 ATOM 1817 O OE2 . GLU A 0 235 . 14.971 -11.946 14.116 1.00 39.79 235 A 1 ATOM 1818 N N . VAL A 0 236 . 16.533 -9.811 8.188 1.00 46.40 236 A 1 ATOM 1819 C CA . VAL A 0 236 . 15.970 -9.984 6.820 1.00 46.40 236 A 1 ATOM 1820 C C . VAL A 0 236 . 16.227 -11.390 6.215 1.00 46.40 236 A 1 ATOM 1821 C CB . VAL A 0 236 . 16.466 -8.839 5.898 1.00 46.40 236 A 1 ATOM 1822 O O . VAL A 0 236 . 15.775 -11.710 5.119 1.00 46.40 236 A 1 ATOM 1823 C CG1 . VAL A 0 236 . 15.892 -8.854 4.473 1.00 46.40 236 A 1 ATOM 1824 C CG2 . VAL A 0 236 . 16.097 -7.470 6.494 1.00 46.40 236 A 1 ATOM 1825 N N . LYS A 0 237 . 16.953 -12.282 6.902 1.00 39.89 237 A 1 ATOM 1826 C CA . LYS A 0 237 . 17.512 -13.499 6.285 1.00 39.89 237 A 1 ATOM 1827 C C . LYS A 0 237 . 16.544 -14.680 6.095 1.00 39.89 237 A 1 ATOM 1828 C CB . LYS A 0 237 . 18.829 -13.895 6.978 1.00 39.89 237 A 1 ATOM 1829 O O . LYS A 0 237 . 16.905 -15.583 5.351 1.00 39.89 237 A 1 ATOM 1830 C CG . LYS A 0 237 . 19.962 -12.930 6.583 1.00 39.89 237 A 1 ATOM 1831 C CD . LYS A 0 237 . 21.320 -13.389 7.130 1.00 39.89 237 A 1 ATOM 1832 C CE . LYS A 0 237 . 22.425 -12.455 6.623 1.00 39.89 237 A 1 ATOM 1833 N NZ . LYS A 0 237 . 23.759 -12.860 7.132 1.00 39.89 237 A 1 ATOM 1834 N N . ASN A 0 238 . 15.329 -14.672 6.657 1.00 39.08 238 A 1 ATOM 1835 C CA . ASN A 0 238 . 14.404 -15.826 6.608 1.00 39.08 238 A 1 ATOM 1836 C C . ASN A 0 238 . 13.004 -15.518 6.026 1.00 39.08 238 A 1 ATOM 1837 C CB . ASN A 0 238 . 14.351 -16.493 7.997 1.00 39.08 238 A 1 ATOM 1838 O O . ASN A 0 238 . 12.012 -16.128 6.415 1.00 39.08 238 A 1 ATOM 1839 C CG . ASN A 0 238 . 15.613 -17.255 8.362 1.00 39.08 238 A 1 ATOM 1840 N ND2 . ASN A 0 238 . 15.816 -17.513 9.631 1.00 39.08 238 A 1 ATOM 1841 O OD1 . ASN A 0 238 . 16.422 -17.649 7.542 1.00 39.08 238 A 1 ATOM 1842 N N . TYR A 0 239 . 12.909 -14.609 5.054 1.00 46.19 239 A 1 ATOM 1843 C CA . TYR A 0 239 . 11.642 -14.064 4.528 1.00 46.19 239 A 1 ATOM 1844 C C . TYR A 0 239 . 10.738 -15.048 3.732 1.00 46.19 239 A 1 ATOM 1845 C CB . TYR A 0 239 . 12.005 -12.818 3.700 1.00 46.19 239 A 1 ATOM 1846 O O . TYR A 0 239 . 9.711 -14.666 3.175 1.00 46.19 239 A 1 ATOM 1847 C CG . TYR A 0 239 . 10.909 -11.780 3.657 1.00 46.19 239 A 1 ATOM 1848 C CD1 . TYR A 0 239 . 9.997 -11.762 2.588 1.00 46.19 239 A 1 ATOM 1849 C CD2 . TYR A 0 239 . 10.763 -10.881 4.732 1.00 46.19 239 A 1 ATOM 1850 C CE1 . TYR A 0 239 . 8.919 -10.866 2.613 1.00 46.19 239 A 1 ATOM 1851 C CE2 . TYR A 0 239 . 9.700 -9.960 4.741 1.00 46.19 239 A 1 ATOM 1852 O OH . TYR A 0 239 . 7.726 -9.106 3.664 1.00 46.19 239 A 1 ATOM 1853 C CZ . TYR A 0 239 . 8.777 -9.955 3.677 1.00 46.19 239 A 1 ATOM 1854 N N . ILE A 0 240 . 11.095 -16.331 3.620 1.00 41.74 240 A 1 ATOM 1855 C CA . ILE A 0 240 . 10.448 -17.257 2.670 1.00 41.74 240 A 1 ATOM 1856 C C . ILE A 0 240 . 9.085 -17.782 3.177 1.00 41.74 240 A 1 ATOM 1857 C CB . ILE A 0 240 . 11.452 -18.356 2.226 1.00 41.74 240 A 1 ATOM 1858 O O . ILE A 0 240 . 8.229 -18.113 2.357 1.00 41.74 240 A 1 ATOM 1859 C CG1 . ILE A 0 240 . 12.689 -17.696 1.556 1.00 41.74 240 A 1 ATOM 1860 C CG2 . ILE A 0 240 . 10.809 -19.364 1.252 1.00 41.74 240 A 1 ATOM 1861 C CD1 . ILE A 0 240 . 13.810 -18.662 1.153 1.00 41.74 240 A 1 ATOM 1862 N N . ASP A 0 241 . 8.823 -17.800 4.491 1.00 47.80 241 A 1 ATOM 1863 C CA . ASP A 0 241 . 7.611 -18.434 5.060 1.00 47.80 241 A 1 ATOM 1864 C C . ASP A 0 241 . 6.465 -17.450 5.414 1.00 47.80 241 A 1 ATOM 1865 C CB . ASP A 0 241 . 8.020 -19.347 6.243 1.00 47.80 241 A 1 ATOM 1866 O O . ASP A 0 241 . 5.326 -17.864 5.643 1.00 47.80 241 A 1 ATOM 1867 C CG . ASP A 0 241 . 7.418 -20.767 6.206 1.00 47.80 241 A 1 ATOM 1868 O OD1 . ASP A 0 241 . 6.616 -21.103 5.300 1.00 47.80 241 A 1 ATOM 1869 O OD2 . ASP A 0 241 . 7.749 -21.580 7.093 1.00 47.80 241 A 1 ATOM 1870 N N . GLU A 0 242 . 6.715 -16.133 5.398 1.00 52.81 242 A 1 ATOM 1871 C CA . GLU A 0 242 . 5.780 -15.105 5.905 1.00 52.81 242 A 1 ATOM 1872 C C . GLU A 0 242 . 4.542 -14.873 5.017 1.00 52.81 242 A 1 ATOM 1873 C CB . GLU A 0 242 . 6.527 -13.780 6.135 1.00 52.81 242 A 1 ATOM 1874 O O . GLU A 0 242 . 3.495 -14.424 5.492 1.00 52.81 242 A 1 ATOM 1875 C CG . GLU A 0 242 . 7.551 -13.889 7.278 1.00 52.81 242 A 1 ATOM 1876 C CD . GLU A 0 242 . 8.218 -12.552 7.641 1.00 52.81 242 A 1 ATOM 1877 O OE1 . GLU A 0 242 . 8.967 -12.552 8.641 1.00 52.81 242 A 1 ATOM 1878 O OE2 . GLU A 0 242 . 7.976 -11.547 6.935 1.00 52.81 242 A 1 ATOM 1879 N N . ASN A 0 243 . 4.592 -15.262 3.736 1.00 65.06 243 A 1 ATOM 1880 C CA . ASN A 0 243 . 3.446 -15.113 2.829 1.00 65.06 243 A 1 ATOM 1881 C C . ASN A 0 243 . 2.236 -15.977 3.235 1.00 65.06 243 A 1 ATOM 1882 C CB . ASN A 0 243 . 3.872 -15.408 1.379 1.00 65.06 243 A 1 ATOM 1883 O O . ASN A 0 243 . 1.123 -15.693 2.788 1.00 65.06 243 A 1 ATOM 1884 C CG . ASN A 0 243 . 4.675 -14.283 0.746 1.00 65.06 243 A 1 ATOM 1885 N ND2 . ASN A 0 243 . 5.793 -14.600 0.138 1.00 65.06 243 A 1 ATOM 1886 O OD1 . ASN A 0 243 . 4.300 -13.122 0.729 1.00 65.06 243 A 1 ATOM 1887 N N . LYS A 0 244 . 2.415 -17.003 4.083 1.00 72.74 244 A 1 ATOM 1888 C CA . LYS A 0 244 . 1.311 -17.868 4.535 1.00 72.74 244 A 1 ATOM 1889 C C . LYS A 0 244 . 0.271 -17.102 5.351 1.00 72.74 244 A 1 ATOM 1890 C CB . LYS A 0 244 . 1.853 -19.055 5.342 1.00 72.74 244 A 1 ATOM 1891 O O . LYS A 0 244 . -0.916 -17.274 5.098 1.00 72.74 244 A 1 ATOM 1892 C CG . LYS A 0 244 . 2.538 -20.097 4.447 1.00 72.74 244 A 1 ATOM 1893 C CD . LYS A 0 244 . 3.104 -21.225 5.314 1.00 72.74 244 A 1 ATOM 1894 C CE . LYS A 0 244 . 3.772 -22.298 4.450 1.00 72.74 244 A 1 ATOM 1895 N NZ . LYS A 0 244 . 4.761 -23.057 5.248 1.00 72.74 244 A 1 ATOM 1896 N N . GLY A 0 245 . 0.699 -16.222 6.261 1.00 84.31 245 A 1 ATOM 1897 C CA . GLY A 0 245 . -0.217 -15.477 7.132 1.00 84.31 245 A 1 ATOM 1898 C C . GLY A 0 245 . -1.100 -14.500 6.355 1.00 84.31 245 A 1 ATOM 1899 O O . GLY A 0 245 . -2.315 -14.476 6.540 1.00 84.31 245 A 1 ATOM 1900 N N . LEU A 0 246 . -0.509 -13.742 5.423 1.00 88.48 246 A 1 ATOM 1901 C CA . LEU A 0 246 . -1.272 -12.847 4.551 1.00 88.48 246 A 1 ATOM 1902 C C . LEU A 0 246 . -2.195 -13.633 3.611 1.00 88.48 246 A 1 ATOM 1903 C CB . LEU A 0 246 . -0.309 -11.938 3.766 1.00 88.48 246 A 1 ATOM 1904 O O . LEU A 0 246 . -3.352 -13.259 3.434 1.00 88.48 246 A 1 ATOM 1905 C CG . LEU A 0 246 . -1.021 -10.982 2.785 1.00 88.48 246 A 1 ATOM 1906 C CD1 . LEU A 0 246 . -1.990 -10.042 3.499 1.00 88.48 246 A 1 ATOM 1907 C CD2 . LEU A 0 246 . 0.006 -10.130 2.040 1.00 88.48 246 A 1 ATOM 1908 N N . LEU A 0 247 . -1.710 -14.729 3.022 1.00 90.77 247 A 1 ATOM 1909 C CA . LEU A 0 247 . -2.517 -15.572 2.142 1.00 90.77 247 A 1 ATOM 1910 C C . LEU A 0 247 . -3.726 -16.162 2.880 1.00 90.77 247 A 1 ATOM 1911 C CB . LEU A 0 247 . -1.619 -16.672 1.552 1.00 90.77 247 A 1 ATOM 1912 O O . LEU A 0 247 . -4.848 -16.074 2.378 1.00 90.77 247 A 1 ATOM 1913 C CG . LEU A 0 247 . -2.345 -17.653 0.617 1.00 90.77 247 A 1 ATOM 1914 C CD1 . LEU A 0 247 . -2.910 -16.950 -0.616 1.00 90.77 247 A 1 ATOM 1915 C CD2 . LEU A 0 247 . -1.369 -18.731 0.150 1.00 90.77 247 A 1 ATOM 1916 N N . GLU A 0 248 . -3.524 -16.723 4.072 1.00 92.69 248 A 1 ATOM 1917 C CA . GLU A 0 248 . -4.600 -17.232 4.928 1.00 92.69 248 A 1 ATOM 1918 C C . GLU A 0 248 . -5.567 -16.110 5.317 1.00 92.69 248 A 1 ATOM 1919 C CB . GLU A 0 248 . -3.994 -17.893 6.175 1.00 92.69 248 A 1 ATOM 1920 O O . GLU A 0 248 . -6.785 -16.270 5.202 1.00 92.69 248 A 1 ATOM 1921 C CG . GLU A 0 248 . -5.078 -18.529 7.060 1.00 92.69 248 A 1 ATOM 1922 C CD . GLU A 0 248 . -4.524 -19.235 8.307 1.00 92.69 248 A 1 ATOM 1923 O OE1 . GLU A 0 248 . -5.371 -19.717 9.094 1.00 92.69 248 A 1 ATOM 1924 O OE2 . GLU A 0 248 . -3.284 -19.290 8.468 1.00 92.69 248 A 1 ATOM 1925 N N . PHE A 0 249 . -5.045 -14.935 5.682 1.00 93.70 249 A 1 ATOM 1926 C CA . PHE A 0 249 . -5.877 -13.776 5.975 1.00 93.70 249 A 1 ATOM 1927 C C . PHE A 0 249 . -6.765 -13.405 4.781 1.00 93.70 249 A 1 ATOM 1928 C CB . PHE A 0 249 . -5.017 -12.589 6.424 1.00 93.70 249 A 1 ATOM 1929 O O . PHE A 0 249 . -7.978 -13.299 4.942 1.00 93.70 249 A 1 ATOM 1930 C CG . PHE A 0 249 . -5.840 -11.340 6.660 1.00 93.70 249 A 1 ATOM 1931 C CD1 . PHE A 0 249 . -5.923 -10.345 5.668 1.00 93.70 249 A 1 ATOM 1932 C CD2 . PHE A 0 249 . -6.584 -11.209 7.846 1.00 93.70 249 A 1 ATOM 1933 C CE1 . PHE A 0 249 . -6.751 -9.227 5.862 1.00 93.70 249 A 1 ATOM 1934 C CE2 . PHE A 0 249 . -7.394 -10.080 8.052 1.00 93.70 249 A 1 ATOM 1935 C CZ . PHE A 0 249 . -7.481 -9.091 7.057 1.00 93.70 249 A 1 ATOM 1936 N N . LEU A 0 250 . -6.197 -13.259 3.581 1.00 94.69 250 A 1 ATOM 1937 C CA . LEU A 0 250 . -6.933 -12.856 2.380 1.00 94.69 250 A 1 ATOM 1938 C C . LEU A 0 250 . -7.940 -13.913 1.912 1.00 94.69 250 A 1 ATOM 1939 C CB . LEU A 0 250 . -5.939 -12.540 1.246 1.00 94.69 250 A 1 ATOM 1940 O O . LEU A 0 250 . -8.999 -13.547 1.409 1.00 94.69 250 A 1 ATOM 1941 C CG . LEU A 0 250 . -5.078 -11.281 1.460 1.00 94.69 250 A 1 ATOM 1942 C CD1 . LEU A 0 250 . -4.120 -11.118 0.283 1.00 94.69 250 A 1 ATOM 1943 C CD2 . LEU A 0 250 . -5.924 -10.015 1.585 1.00 94.69 250 A 1 ATOM 1944 N N . THR A 0 251 . -7.630 -15.202 2.065 1.00 94.32 251 A 1 ATOM 1945 C CA . THR A 0 251 . -8.450 -16.309 1.534 1.00 94.32 251 A 1 ATOM 1946 C C . THR A 0 251 . -9.441 -16.894 2.536 1.00 94.32 251 A 1 ATOM 1947 C CB . THR A 0 251 . -7.580 -17.447 0.985 1.00 94.32 251 A 1 ATOM 1948 O O . THR A 0 251 . -10.440 -17.469 2.117 1.00 94.32 251 A 1 ATOM 1949 C CG2 . THR A 0 251 . -6.735 -17.003 -0.210 1.00 94.32 251 A 1 ATOM 1950 O OG1 . THR A 0 251 . -6.721 -17.948 1.981 1.00 94.32 251 A 1 ATOM 1951 N N . THR A 0 252 . -9.201 -16.740 3.842 1.00 95.16 252 A 1 ATOM 1952 C CA . THR A 0 252 . -10.015 -17.361 4.899 1.00 95.16 252 A 1 ATOM 1953 C C . THR A 0 252 . -10.606 -16.336 5.859 1.00 95.16 252 A 1 ATOM 1954 C CB . THR A 0 252 . -9.201 -18.411 5.673 1.00 95.16 252 A 1 ATOM 1955 O O . THR A 0 252 . -11.815 -16.356 6.101 1.00 95.16 252 A 1 ATOM 1956 C CG2 . THR A 0 252 . -10.038 -19.125 6.736 1.00 95.16 252 A 1 ATOM 1957 O OG1 . THR A 0 252 . -8.757 -19.405 4.784 1.00 95.16 252 A 1 ATOM 1958 N N . THR A 0 253 . -9.792 -15.435 6.415 1.00 95.67 253 A 1 ATOM 1959 C CA . THR A 0 253 . -10.267 -14.471 7.424 1.00 95.67 253 A 1 ATOM 1960 C C . THR A 0 253 . -11.096 -13.356 6.790 1.00 95.67 253 A 1 ATOM 1961 C CB . THR A 0 253 . -9.101 -13.900 8.247 1.00 95.67 253 A 1 ATOM 1962 O O . THR A 0 253 . -12.229 -13.113 7.202 1.00 95.67 253 A 1 ATOM 1963 C CG2 . THR A 0 253 . -9.553 -12.882 9.292 1.00 95.67 253 A 1 ATOM 1964 O OG1 . THR A 0 253 . -8.486 -14.959 8.939 1.00 95.67 253 A 1 ATOM 1965 N N . LEU A 0 254 . -10.560 -12.702 5.762 1.00 96.39 254 A 1 ATOM 1966 C CA . LEU A 0 254 . -11.165 -11.561 5.083 1.00 96.39 254 A 1 ATOM 1967 C C . LEU A 0 254 . -12.581 -11.835 4.537 1.00 96.39 254 A 1 ATOM 1968 C CB . LEU A 0 254 . -10.195 -11.065 3.994 1.00 96.39 254 A 1 ATOM 1969 O O . LEU A 0 254 . -13.467 -11.048 4.873 1.00 96.39 254 A 1 ATOM 1970 C CG . LEU A 0 254 . -10.594 -9.718 3.368 1.00 96.39 254 A 1 ATOM 1971 C CD1 . LEU A 0 254 . -10.506 -8.586 4.395 1.00 96.39 254 A 1 ATOM 1972 C CD2 . LEU A 0 254 . -9.654 -9.386 2.210 1.00 96.39 254 A 1 ATOM 1973 N N . PRO A 0 255 . -12.857 -12.923 3.780 1.00 95.99 255 A 1 ATOM 1974 C CA . PRO A 0 255 . -14.210 -13.175 3.271 1.00 95.99 255 A 1 ATOM 1975 C C . PRO A 0 255 . -15.224 -13.384 4.403 1.00 95.99 255 A 1 ATOM 1976 C CB . PRO A 0 255 . -14.098 -14.403 2.360 1.00 95.99 255 A 1 ATOM 1977 O O . PRO A 0 255 . -16.333 -12.852 4.352 1.00 95.99 255 A 1 ATOM 1978 C CG . PRO A 0 255 . -12.831 -15.111 2.832 1.00 95.99 255 A 1 ATOM 1979 C CD . PRO A 0 255 . -11.946 -13.963 3.307 1.00 95.99 255 A 1 ATOM 1980 N N . LYS A 0 256 . -14.832 -14.069 5.488 1.00 96.92 256 A 1 ATOM 1981 C CA . LYS A 0 256 . -15.690 -14.263 6.669 1.00 96.92 256 A 1 ATOM 1982 C C . LYS A 0 256 . -15.980 -12.950 7.392 1.00 96.92 256 A 1 ATOM 1983 C CB . LYS A 0 256 . -15.045 -15.263 7.635 1.00 96.92 256 A 1 ATOM 1984 O O . LYS A 0 256 . -17.108 -12.734 7.828 1.00 96.92 256 A 1 ATOM 1985 C CG . LYS A 0 256 . -15.002 -16.684 7.062 1.00 96.92 256 A 1 ATOM 1986 C CD . LYS A 0 256 . -14.282 -17.616 8.040 1.00 96.92 256 A 1 ATOM 1987 C CE . LYS A 0 256 . -14.145 -19.012 7.429 1.00 96.92 256 A 1 ATOM 1988 N NZ . LYS A 0 256 . -13.328 -19.906 8.286 1.00 96.92 256 A 1 ATOM 1989 N N . VAL A 0 257 . -14.993 -12.061 7.503 1.00 97.34 257 A 1 ATOM 1990 C CA . VAL A 0 257 . -15.185 -10.713 8.063 1.00 97.34 257 A 1 ATOM 1991 C C . VAL A 0 257 . -16.138 -9.905 7.183 1.00 97.34 257 A 1 ATOM 1992 C CB . VAL A 0 257 . -13.827 -10.004 8.234 1.00 97.34 257 A 1 ATOM 1993 O O . VAL A 0 257 . -17.091 -9.314 7.685 1.00 97.34 257 A 1 ATOM 1994 C CG1 . VAL A 0 257 . -13.958 -8.528 8.634 1.00 97.34 257 A 1 ATOM 1995 C CG2 . VAL A 0 257 . -13.013 -10.698 9.331 1.00 97.34 257 A 1 ATOM 1996 N N . PHE A 0 258 . -15.933 -9.920 5.867 1.00 96.93 258 A 1 ATOM 1997 C CA . PHE A 0 258 . -16.747 -9.174 4.909 1.00 96.93 258 A 1 ATOM 1998 C C . PHE A 0 258 . -18.189 -9.664 4.791 1.00 96.93 258 A 1 ATOM 1999 C CB . PHE A 0 258 . -16.030 -9.182 3.555 1.00 96.93 258 A 1 ATOM 2000 O O . PHE A 0 258 . -19.069 -8.834 4.551 1.00 96.93 258 A 1 ATOM 2001 C CG . PHE A 0 258 . -14.821 -8.267 3.435 1.00 96.93 258 A 1 ATOM 2002 C CD1 . PHE A 0 258 . -14.480 -7.325 4.429 1.00 96.93 258 A 1 ATOM 2003 C CD2 . PHE A 0 258 . -14.099 -8.264 2.233 1.00 96.93 258 A 1 ATOM 2004 C CE1 . PHE A 0 258 . -13.504 -6.348 4.183 1.00 96.93 258 A 1 ATOM 2005 C CE2 . PHE A 0 258 . -13.065 -7.342 2.020 1.00 96.93 258 A 1 ATOM 2006 C CZ . PHE A 0 258 . -12.784 -6.359 2.980 1.00 96.93 258 A 1 ATOM 2007 N N . ALA A 0 259 . -18.444 -10.951 5.036 1.00 95.12 259 A 1 ATOM 2008 C CA . ALA A 0 259 . -19.790 -11.514 5.129 1.00 95.12 259 A 1 ATOM 2009 C C . ALA A 0 259 . -20.621 -10.922 6.288 1.00 95.12 259 A 1 ATOM 2010 C CB . ALA A 0 259 . -19.658 -13.036 5.259 1.00 95.12 259 A 1 ATOM 2011 O O . ALA A 0 259 . -21.846 -10.929 6.219 1.00 95.12 259 A 1 ATOM 2012 N N . HIS A 0 260 . -19.974 -10.374 7.325 1.00 96.39 260 A 1 ATOM 2013 C CA . HIS A 0 260 . -20.644 -9.740 8.471 1.00 96.39 260 A 1 ATOM 2014 C C . HIS A 0 260 . -20.753 -8.209 8.346 1.00 96.39 260 A 1 ATOM 2015 C CB . HIS A 0 260 . -19.939 -10.157 9.770 1.00 96.39 260 A 1 ATOM 2016 O O . HIS A 0 260 . -21.327 -7.560 9.219 1.00 96.39 260 A 1 ATOM 2017 C CG . HIS A 0 260 . -20.067 -11.625 10.080 1.00 96.39 260 A 1 ATOM 2018 C CD2 . HIS A 0 260 . -20.925 -12.200 10.979 1.00 96.39 260 A 1 ATOM 2019 N ND1 . HIS A 0 260 . -19.335 -12.643 9.517 1.00 96.39 260 A 1 ATOM 2020 C CE1 . HIS A 0 260 . -19.741 -13.800 10.058 1.00 96.39 260 A 1 ATOM 2021 N NE2 . HIS A 0 260 . -20.704 -13.582 10.965 1.00 96.39 260 A 1 ATOM 2022 N N . ILE A 0 261 . -20.218 -7.612 7.275 1.00 96.06 261 A 1 ATOM 2023 C CA . ILE A 0 261 . -20.351 -6.175 7.001 1.00 96.06 261 A 1 ATOM 2024 C C . ILE A 0 261 . -21.654 -5.927 6.226 1.00 96.06 261 A 1 ATOM 2025 C CB . ILE A 0 261 . -19.125 -5.637 6.235 1.00 96.06 261 A 1 ATOM 2026 O O . ILE A 0 261 . -21.889 -6.615 5.226 1.00 96.06 261 A 1 ATOM 2027 C CG1 . ILE A 0 261 . -17.868 -5.736 7.127 1.00 96.06 261 A 1 ATOM 2028 C CG2 . ILE A 0 261 . -19.344 -4.184 5.761 1.00 96.06 261 A 1 ATOM 2029 C CD1 . ILE A 0 261 . -16.587 -5.345 6.387 1.00 96.06 261 A 1 ATOM 2030 N N . PRO A 0 262 . -22.466 -4.914 6.599 1.00 94.95 262 A 1 ATOM 2031 C CA . PRO A 0 262 . -23.680 -4.572 5.866 1.00 94.95 262 A 1 ATOM 2032 C C . PRO A 0 262 . -23.441 -4.435 4.351 1.00 94.95 262 A 1 ATOM 2033 C CB . PRO A 0 262 . -24.185 -3.267 6.482 1.00 94.95 262 A 1 ATOM 2034 O O . PRO A 0 262 . -22.536 -3.716 3.922 1.00 94.95 262 A 1 ATOM 2035 C CG . PRO A 0 262 . -23.681 -3.345 7.920 1.00 94.95 262 A 1 ATOM 2036 C CD . PRO A 0 262 . -22.348 -4.080 7.791 1.00 94.95 262 A 1 ATOM 2037 N N . PRO A 0 263 . -24.254 -5.087 3.501 1.00 93.27 263 A 1 ATOM 2038 C CA . PRO A 0 263 . -23.940 -5.250 2.086 1.00 93.27 263 A 1 ATOM 2039 C C . PRO A 0 263 . -23.978 -3.951 1.278 1.00 93.27 263 A 1 ATOM 2040 C CB . PRO A 0 263 . -24.948 -6.275 1.555 1.00 93.27 263 A 1 ATOM 2041 O O . PRO A 0 263 . -23.437 -3.931 0.182 1.00 93.27 263 A 1 ATOM 2042 C CG . PRO A 0 263 . -26.126 -6.146 2.518 1.00 93.27 263 A 1 ATOM 2043 C CD . PRO A 0 263 . -25.436 -5.858 3.847 1.00 93.27 263 A 1 ATOM 2044 N N . HIS A 0 264 . -24.580 -2.875 1.774 1.00 92.93 264 A 1 ATOM 2045 C CA . HIS A 0 264 . -24.589 -1.573 1.100 1.00 92.93 264 A 1 ATOM 2046 C C . HIS A 0 264 . -23.326 -0.742 1.385 1.00 92.93 264 A 1 ATOM 2047 C CB . HIS A 0 264 . -25.862 -0.826 1.508 1.00 92.93 264 A 1 ATOM 2048 O O . HIS A 0 264 . -23.138 0.302 0.769 1.00 92.93 264 A 1 ATOM 2049 C CG . HIS A 0 264 . -25.928 -0.563 2.990 1.00 92.93 264 A 1 ATOM 2050 C CD2 . HIS A 0 264 . -25.472 0.554 3.635 1.00 92.93 264 A 1 ATOM 2051 N ND1 . HIS A 0 264 . -26.425 -1.418 3.952 1.00 92.93 264 A 1 ATOM 2052 C CE1 . HIS A 0 264 . -26.274 -0.823 5.147 1.00 92.93 264 A 1 ATOM 2053 N NE2 . HIS A 0 264 . -25.691 0.372 5.001 1.00 92.93 264 A 1 ATOM 2054 N N . LEU A 0 265 . -22.457 -1.184 2.302 1.00 95.32 265 A 1 ATOM 2055 C CA . LEU A 0 265 . -21.231 -0.469 2.643 1.00 95.32 265 A 1 ATOM 2056 C C . LEU A 0 265 . -20.060 -0.916 1.748 1.00 95.32 265 A 1 ATOM 2057 C CB . LEU A 0 265 . -20.912 -0.638 4.137 1.00 95.32 265 A 1 ATOM 2058 O O . LEU A 0 265 . -19.852 -2.122 1.569 1.00 95.32 265 A 1 ATOM 2059 C CG . LEU A 0 265 . -21.962 -0.030 5.085 1.00 95.32 265 A 1 ATOM 2060 C CD1 . LEU A 0 265 . -21.503 -0.232 6.526 1.00 95.32 265 A 1 ATOM 2061 C CD2 . LEU A 0 265 . -22.176 1.471 4.879 1.00 95.32 265 A 1 ATOM 2062 N N . PRO A 0 266 . -19.285 0.032 1.189 1.00 96.72 266 A 1 ATOM 2063 C CA . PRO A 0 266 . -18.060 -0.268 0.459 1.00 96.72 266 A 1 ATOM 2064 C C . PRO A 0 266 . -16.955 -0.727 1.407 1.00 96.72 266 A 1 ATOM 2065 C CB . PRO A 0 266 . -17.686 1.019 -0.280 1.00 96.72 266 A 1 ATOM 2066 O O . PRO A 0 266 . -16.798 -0.195 2.512 1.00 96.72 266 A 1 ATOM 2067 C CG . PRO A 0 266 . -18.279 2.112 0.608 1.00 96.72 266 A 1 ATOM 2068 C CD . PRO A 0 266 . -19.531 1.466 1.186 1.00 96.72 266 A 1 ATOM 2069 N N . ARG A 0 267 . -16.171 -1.703 0.952 1.00 97.61 267 A 1 ATOM 2070 C CA . ARG A 0 267 . -15.065 -2.306 1.701 1.00 97.61 267 A 1 ATOM 2071 C C . ARG A 0 267 . -13.734 -1.860 1.116 1.00 97.61 267 A 1 ATOM 2072 C CB . ARG A 0 267 . -15.201 -3.829 1.664 1.00 97.61 267 A 1 ATOM 2073 O O . ARG A 0 267 . -13.331 -2.304 0.041 1.00 97.61 267 A 1 ATOM 2074 C CG . ARG A 0 267 . -16.499 -4.312 2.322 1.00 97.61 267 A 1 ATOM 2075 C CD . ARG A 0 267 . -16.699 -5.781 1.949 1.00 97.61 267 A 1 ATOM 2076 N NE . ARG A 0 267 . -18.061 -6.266 2.207 1.00 97.61 267 A 1 ATOM 2077 N NH1 . ARG A 0 267 . -18.998 -5.076 0.501 1.00 97.61 267 A 1 ATOM 2078 N NH2 . ARG A 0 267 . -20.292 -6.312 1.848 1.00 97.61 267 A 1 ATOM 2079 C CZ . ARG A 0 267 . -19.107 -5.894 1.509 1.00 97.61 267 A 1 ATOM 2080 N N . PHE A 0 268 . -13.053 -0.996 1.847 1.00 97.95 268 A 1 ATOM 2081 C CA . PHE A 0 268 . -11.717 -0.519 1.540 1.00 97.95 268 A 1 ATOM 2082 C C . PHE A 0 268 . -10.675 -1.421 2.196 1.00 97.95 268 A 1 ATOM 2083 C CB . PHE A 0 268 . -11.557 0.923 2.028 1.00 97.95 268 A 1 ATOM 2084 O O . PHE A 0 268 . -10.858 -1.878 3.329 1.00 97.95 268 A 1 ATOM 2085 C CG . PHE A 0 268 . -12.415 1.949 1.314 1.00 97.95 268 A 1 ATOM 2086 C CD1 . PHE A 0 268 . -11.828 2.830 0.389 1.00 97.95 268 A 1 ATOM 2087 C CD2 . PHE A 0 268 . -13.789 2.055 1.601 1.00 97.95 268 A 1 ATOM 2088 C CE1 . PHE A 0 268 . -12.606 3.819 -0.238 1.00 97.95 268 A 1 ATOM 2089 C CE2 . PHE A 0 268 . -14.567 3.034 0.962 1.00 97.95 268 A 1 ATOM 2090 C CZ . PHE A 0 268 . -13.978 3.919 0.046 1.00 97.95 268 A 1 ATOM 2091 N N . ILE A 0 269 . -9.554 -1.618 1.516 1.00 96.85 269 A 1 ATOM 2092 C CA . ILE A 0 269 . -8.352 -2.198 2.106 1.00 96.85 269 A 1 ATOM 2093 C C . ILE A 0 269 . -7.139 -1.346 1.742 1.00 96.85 269 A 1 ATOM 2094 C CB . ILE A 0 269 . -8.219 -3.688 1.728 1.00 96.85 269 A 1 ATOM 2095 O O . ILE A 0 269 . -6.988 -0.895 0.603 1.00 96.85 269 A 1 ATOM 2096 C CG1 . ILE A 0 269 . -7.264 -4.430 2.684 1.00 96.85 269 A 1 ATOM 2097 C CG2 . ILE A 0 269 . -7.764 -3.868 0.271 1.00 96.85 269 A 1 ATOM 2098 C CD1 . ILE A 0 269 . -7.448 -5.953 2.655 1.00 96.85 269 A 1 ATOM 2099 N N . THR A 0 270 . -6.280 -1.103 2.721 1.00 94.30 270 A 1 ATOM 2100 C CA . THR A 0 270 . -5.012 -0.390 2.540 1.00 94.30 270 A 1 ATOM 2101 C C . THR A 0 270 . -3.847 -1.353 2.719 1.00 94.30 270 A 1 ATOM 2102 C CB . THR A 0 270 . -4.903 0.810 3.494 1.00 94.30 270 A 1 ATOM 2103 O O . THR A 0 270 . -3.968 -2.376 3.391 1.00 94.30 270 A 1 ATOM 2104 C CG2 . THR A 0 270 . -5.916 1.900 3.138 1.00 94.30 270 A 1 ATOM 2105 O OG1 . THR A 0 270 . -5.212 0.427 4.810 1.00 94.30 270 A 1 ATOM 2106 N N . GLN A 0 271 . -2.707 -1.023 2.112 1.00 89.94 271 A 1 ATOM 2107 C CA . GLN A 0 271 . -1.449 -1.777 2.184 1.00 89.94 271 A 1 ATOM 2108 C C . GLN A 0 271 . -1.458 -3.129 1.446 1.00 89.94 271 A 1 ATOM 2109 C CB . GLN A 0 271 . -0.933 -1.858 3.635 1.00 89.94 271 A 1 ATOM 2110 O O . GLN A 0 271 . -0.467 -3.857 1.478 1.00 89.94 271 A 1 ATOM 2111 C CG . GLN A 0 271 . -0.933 -0.481 4.318 1.00 89.94 271 A 1 ATOM 2112 C CD . GLN A 0 271 . -0.287 -0.524 5.687 1.00 89.94 271 A 1 ATOM 2113 N NE2 . GLN A 0 271 . -1.037 -0.531 6.768 1.00 89.94 271 A 1 ATOM 2114 O OE1 . GLN A 0 271 . 0.920 -0.511 5.806 1.00 89.94 271 A 1 ATOM 2115 N N . ILE A 0 272 . -2.514 -3.416 0.676 1.00 92.71 272 A 1 ATOM 2116 C CA . ILE A 0 272 . -2.568 -4.518 -0.294 1.00 92.71 272 A 1 ATOM 2117 C C . ILE A 0 272 . -2.378 -3.948 -1.695 1.00 92.71 272 A 1 ATOM 2118 C CB . ILE A 0 272 . -3.881 -5.316 -0.170 1.00 92.71 272 A 1 ATOM 2119 O O . ILE A 0 272 . -3.287 -3.350 -2.267 1.00 92.71 272 A 1 ATOM 2120 C CG1 . ILE A 0 272 . -4.084 -5.883 1.248 1.00 92.71 272 A 1 ATOM 2121 C CG2 . ILE A 0 272 . -3.928 -6.452 -1.210 1.00 92.71 272 A 1 ATOM 2122 C CD1 . ILE A 0 272 . -2.964 -6.796 1.756 1.00 92.71 272 A 1 ATOM 2123 N N . TRP A 0 273 . -1.175 -4.122 -2.235 1.00 92.49 273 A 1 ATOM 2124 C CA . TRP A 0 273 . -0.745 -3.421 -3.447 1.00 92.49 273 A 1 ATOM 2125 C C . TRP A 0 273 . -0.198 -4.339 -4.544 1.00 92.49 273 A 1 ATOM 2126 C CB . TRP A 0 273 . 0.261 -2.339 -3.032 1.00 92.49 273 A 1 ATOM 2127 O O . TRP A 0 273 . 0.008 -3.882 -5.663 1.00 92.49 273 A 1 ATOM 2128 C CG . TRP A 0 273 . 1.401 -2.821 -2.185 1.00 92.49 273 A 1 ATOM 2129 C CD1 . TRP A 0 273 . 1.456 -2.804 -0.834 1.00 92.49 273 A 1 ATOM 2130 C CD2 . TRP A 0 273 . 2.660 -3.405 -2.612 1.00 92.49 273 A 1 ATOM 2131 C CE2 . TRP A 0 273 . 3.420 -3.763 -1.461 1.00 92.49 273 A 1 ATOM 2132 C CE3 . TRP A 0 273 . 3.241 -3.639 -3.867 1.00 92.49 273 A 1 ATOM 2133 N NE1 . TRP A 0 273 . 2.643 -3.363 -0.402 1.00 92.49 273 A 1 ATOM 2134 C CH2 . TRP A 0 273 . 5.223 -4.590 -2.821 1.00 92.49 273 A 1 ATOM 2135 C CZ2 . TRP A 0 273 . 4.680 -4.360 -1.550 1.00 92.49 273 A 1 ATOM 2136 C CZ3 . TRP A 0 273 . 4.513 -4.223 -3.978 1.00 92.49 273 A 1 ATOM 2137 N N . GLN A 0 274 . 0.027 -5.626 -4.276 1.00 93.14 274 A 1 ATOM 2138 C CA . GLN A 0 274 . 0.507 -6.538 -5.316 1.00 93.14 274 A 1 ATOM 2139 C C . GLN A 0 274 . -0.632 -7.151 -6.123 1.00 93.14 274 A 1 ATOM 2140 C CB . GLN A 0 274 . 1.428 -7.592 -4.722 1.00 93.14 274 A 1 ATOM 2141 O O . GLN A 0 274 . -1.624 -7.555 -5.516 1.00 93.14 274 A 1 ATOM 2142 C CG . GLN A 0 274 . 2.747 -6.891 -4.355 1.00 93.14 274 A 1 ATOM 2143 C CD . GLN A 0 274 . 4.005 -7.553 -4.882 1.00 93.14 274 A 1 ATOM 2144 N NE2 . GLN A 0 274 . 5.140 -7.249 -4.302 1.00 93.14 274 A 1 ATOM 2145 O OE1 . GLN A 0 274 . 3.990 -8.301 -5.845 1.00 93.14 274 A 1 ATOM 2146 N N . PRO A 0 275 . -0.488 -7.281 -7.460 1.00 95.22 275 A 1 ATOM 2147 C CA . PRO A 0 275 . -1.575 -7.698 -8.348 1.00 95.22 275 A 1 ATOM 2148 C C . PRO A 0 275 . -2.320 -8.955 -7.890 1.00 95.22 275 A 1 ATOM 2149 C CB . PRO A 0 275 . -0.912 -7.897 -9.716 1.00 95.22 275 A 1 ATOM 2150 O O . PRO A 0 275 . -3.546 -8.955 -7.807 1.00 95.22 275 A 1 ATOM 2151 C CG . PRO A 0 275 . 0.197 -6.853 -9.709 1.00 95.22 275 A 1 ATOM 2152 C CD . PRO A 0 275 . 0.674 -6.887 -8.261 1.00 95.22 275 A 1 ATOM 2153 N N . TYR A 0 276 . -1.593 -10.008 -7.512 1.00 94.14 276 A 1 ATOM 2154 C CA . TYR A 0 276 . -2.218 -11.238 -7.028 1.00 94.14 276 A 1 ATOM 2155 C C . TYR A 0 276 . -2.917 -11.075 -5.671 1.00 94.14 276 A 1 ATOM 2156 C CB . TYR A 0 276 . -1.168 -12.344 -7.028 1.00 94.14 276 A 1 ATOM 2157 O O . TYR A 0 276 . -4.002 -11.616 -5.482 1.00 94.14 276 A 1 ATOM 2158 C CG . TYR A 0 276 . -1.603 -13.656 -6.405 1.00 94.14 276 A 1 ATOM 2159 C CD1 . TYR A 0 276 . -1.576 -13.837 -5.014 1.00 94.14 276 A 1 ATOM 2160 C CD2 . TYR A 0 276 . -2.043 -14.708 -7.221 1.00 94.14 276 A 1 ATOM 2161 C CE1 . TYR A 0 276 . -1.795 -15.105 -4.449 1.00 94.14 276 A 1 ATOM 2162 C CE2 . TYR A 0 276 . -2.355 -15.959 -6.658 1.00 94.14 276 A 1 ATOM 2163 O OH . TYR A 0 276 . -2.506 -17.370 -4.718 1.00 94.14 276 A 1 ATOM 2164 C CZ . TYR A 0 276 . -2.210 -16.167 -5.271 1.00 94.14 276 A 1 ATOM 2165 N N . ASP A 0 277 . -2.361 -10.298 -4.738 1.00 94.44 277 A 1 ATOM 2166 C CA . ASP A 0 277 . -2.996 -10.096 -3.425 1.00 94.44 277 A 1 ATOM 2167 C C . ASP A 0 277 . -4.251 -9.220 -3.555 1.00 94.44 277 A 1 ATOM 2168 C CB . ASP A 0 277 . -1.997 -9.496 -2.426 1.00 94.44 277 A 1 ATOM 2169 O O . ASP A 0 277 . -5.258 -9.478 -2.897 1.00 94.44 277 A 1 ATOM 2170 C CG . ASP A 0 277 . -0.717 -10.323 -2.287 1.00 94.44 277 A 1 ATOM 2171 O OD1 . ASP A 0 277 . -0.728 -11.565 -2.440 1.00 94.44 277 A 1 ATOM 2172 O OD2 . ASP A 0 277 . 0.371 -9.717 -2.233 1.00 94.44 277 A 1 ATOM 2173 N N . ILE A 0 278 . -4.226 -8.240 -4.467 1.00 96.72 278 A 1 ATOM 2174 C CA . ILE A 0 278 . -5.400 -7.455 -4.865 1.00 96.72 278 A 1 ATOM 2175 C C . ILE A 0 278 . -6.481 -8.375 -5.441 1.00 96.72 278 A 1 ATOM 2176 C CB . ILE A 0 278 . -5.002 -6.349 -5.874 1.00 96.72 278 A 1 ATOM 2177 O O . ILE A 0 278 . -7.636 -8.286 -5.029 1.00 96.72 278 A 1 ATOM 2178 C CG1 . ILE A 0 278 . -4.130 -5.268 -5.196 1.00 96.72 278 A 1 ATOM 2179 C CG2 . ILE A 0 278 . -6.256 -5.707 -6.498 1.00 96.72 278 A 1 ATOM 2180 C CD1 . ILE A 0 278 . -3.465 -4.306 -6.190 1.00 96.72 278 A 1 ATOM 2181 N N . ALA A 0 279 . -6.122 -9.281 -6.355 1.00 96.68 279 A 1 ATOM 2182 C CA . ALA A 0 279 . -7.075 -10.210 -6.960 1.00 96.68 279 A 1 ATOM 2183 C C . ALA A 0 279 . -7.704 -11.154 -5.919 1.00 96.68 279 A 1 ATOM 2184 C CB . ALA A 0 279 . -6.373 -10.976 -8.084 1.00 96.68 279 A 1 ATOM 2185 O O . ALA A 0 279 . -8.918 -11.360 -5.933 1.00 96.68 279 A 1 ATOM 2186 N N . LEU A 0 280 . -6.913 -11.666 -4.968 1.00 96.08 280 A 1 ATOM 2187 C CA . LEU A 0 280 . -7.427 -12.457 -3.848 1.00 96.08 280 A 1 ATOM 2188 C C . LEU A 0 280 . -8.368 -11.649 -2.948 1.00 96.08 280 A 1 ATOM 2189 C CB . LEU A 0 280 . -6.266 -13.003 -3.005 1.00 96.08 280 A 1 ATOM 2190 O O . LEU A 0 280 . -9.454 -12.124 -2.621 1.00 96.08 280 A 1 ATOM 2191 C CG . LEU A 0 280 . -5.424 -14.118 -3.645 1.00 96.08 280 A 1 ATOM 2192 C CD1 . LEU A 0 280 . -4.396 -14.551 -2.604 1.00 96.08 280 A 1 ATOM 2193 C CD2 . LEU A 0 280 . -6.255 -15.343 -4.029 1.00 96.08 280 A 1 ATOM 2194 N N . ALA A 0 281 . -7.986 -10.427 -2.572 1.00 96.67 281 A 1 ATOM 2195 C CA . ALA A 0 281 . -8.819 -9.555 -1.748 1.00 96.67 281 A 1 ATOM 2196 C C . ALA A 0 281 . -10.142 -9.199 -2.448 1.00 96.67 281 A 1 ATOM 2197 C CB . ALA A 0 281 . -8.011 -8.299 -1.412 1.00 96.67 281 A 1 ATOM 2198 O O . ALA A 0 281 . -11.198 -9.211 -1.814 1.00 96.67 281 A 1 ATOM 2199 N N . ALA A 0 282 . -10.102 -8.924 -3.755 1.00 97.29 282 A 1 ATOM 2200 C CA . ALA A 0 282 . -11.286 -8.659 -4.569 1.00 97.29 282 A 1 ATOM 2201 C C . ALA A 0 282 . -12.195 -9.893 -4.668 1.00 97.29 282 A 1 ATOM 2202 C CB . ALA A 0 282 . -10.831 -8.178 -5.948 1.00 97.29 282 A 1 ATOM 2203 O O . ALA A 0 282 . -13.408 -9.770 -4.490 1.00 97.29 282 A 1 ATOM 2204 N N . ARG A 0 283 . -11.624 -11.094 -4.853 1.00 96.26 283 A 1 ATOM 2205 C CA . ARG A 0 283 . -12.381 -12.356 -4.800 1.00 96.26 283 A 1 ATOM 2206 C C . ARG A 0 283 . -13.082 -12.549 -3.449 1.00 96.26 283 A 1 ATOM 2207 C CB . ARG A 0 283 . -11.463 -13.540 -5.137 1.00 96.26 283 A 1 ATOM 2208 O O . ARG A 0 283 . -14.196 -13.062 -3.406 1.00 96.26 283 A 1 ATOM 2209 C CG . ARG A 0 283 . -12.270 -14.846 -5.259 1.00 96.26 283 A 1 ATOM 2210 C CD . ARG A 0 283 . -11.413 -16.052 -5.647 1.00 96.26 283 A 1 ATOM 2211 N NE . ARG A 0 283 . -10.431 -16.381 -4.595 1.00 96.26 283 A 1 ATOM 2212 N NH1 . ARG A 0 283 . -9.535 -18.242 -5.616 1.00 96.26 283 A 1 ATOM 2213 N NH2 . ARG A 0 283 . -8.888 -17.676 -3.554 1.00 96.26 283 A 1 ATOM 2214 C CZ . ARG A 0 283 . -9.625 -17.426 -4.603 1.00 96.26 283 A 1 ATOM 2215 N N . SER A 0 284 . -12.464 -12.092 -2.363 1.00 95.79 284 A 1 ATOM 2216 C CA . SER A 0 284 . -13.035 -12.123 -1.010 1.00 95.79 284 A 1 ATOM 2217 C C . SER A 0 284 . -14.077 -11.029 -0.740 1.00 95.79 284 A 1 ATOM 2218 C CB . SER A 0 284 . -11.907 -12.081 0.023 1.00 95.79 284 A 1 ATOM 2219 O O . SER A 0 284 . -14.632 -10.995 0.355 1.00 95.79 284 A 1 ATOM 2220 O OG . SER A 0 284 . -11.123 -13.246 -0.145 1.00 95.79 284 A 1 ATOM 2221 N N . GLY A 0 285 . -14.361 -10.150 -1.710 1.00 96.28 285 A 1 ATOM 2222 C CA . GLY A 0 285 . -15.387 -9.106 -1.625 1.00 96.28 285 A 1 ATOM 2223 C C . GLY A 0 285 . -14.861 -7.693 -1.363 1.00 96.28 285 A 1 ATOM 2224 O O . GLY A 0 285 . -15.654 -6.814 -1.036 1.00 96.28 285 A 1 ATOM 2225 N N . CYS A 0 286 . -13.549 -7.450 -1.471 1.00 97.41 286 A 1 ATOM 2226 C CA . CYS A 0 286 . -12.992 -6.100 -1.359 1.00 97.41 286 A 1 ATOM 2227 C C . CYS A 0 286 . -13.376 -5.229 -2.562 1.00 97.41 286 A 1 ATOM 2228 C CB . CYS A 0 286 . -11.469 -6.165 -1.212 1.00 97.41 286 A 1 ATOM 2229 O O . CYS A 0 286 . -13.275 -5.663 -3.709 1.00 97.41 286 A 1 ATOM 2230 S SG . CYS A 0 286 . -10.850 -4.524 -0.758 1.00 97.41 286 A 1 ATOM 2231 N N . ASP A 0 287 . -13.761 -3.980 -2.295 1.00 98.07 287 A 1 ATOM 2232 C CA . ASP A 0 287 . -14.258 -3.057 -3.310 1.00 98.07 287 A 1 ATOM 2233 C C . ASP A 0 287 . -13.192 -2.023 -3.734 1.00 98.07 287 A 1 ATOM 2234 C CB . ASP A 0 287 . -15.528 -2.370 -2.769 1.00 98.07 287 A 1 ATOM 2235 O O . ASP A 0 287 . -13.118 -1.666 -4.912 1.00 98.07 287 A 1 ATOM 2236 C CG . ASP A 0 287 . -16.675 -3.330 -2.396 1.00 98.07 287 A 1 ATOM 2237 O OD1 . ASP A 0 287 . -17.197 -4.022 -3.298 1.00 98.07 287 A 1 ATOM 2238 O OD2 . ASP A 0 287 . -17.133 -3.286 -1.225 1.00 98.07 287 A 1 ATOM 2239 N N . ILE A 0 288 . -12.384 -1.494 -2.804 1.00 98.14 288 A 1 ATOM 2240 C CA . ILE A 0 288 . -11.494 -0.348 -3.083 1.00 98.14 288 A 1 ATOM 2241 C C . ILE A 0 288 . -10.101 -0.510 -2.457 1.00 98.14 288 A 1 ATOM 2242 C CB . ILE A 0 288 . -12.155 0.993 -2.677 1.00 98.14 288 A 1 ATOM 2243 O O . ILE A 0 288 . -9.973 -0.810 -1.272 1.00 98.14 288 A 1 ATOM 2244 C CG1 . ILE A 0 288 . -13.486 1.221 -3.436 1.00 98.14 288 A 1 ATOM 2245 C CG2 . ILE A 0 288 . -11.191 2.163 -2.975 1.00 98.14 288 A 1 ATOM 2246 C CD1 . ILE A 0 288 . -14.352 2.347 -2.879 1.00 98.14 288 A 1 ATOM 2247 N N . PHE A 0 289 . -9.066 -0.219 -3.250 1.00 98.03 289 A 1 ATOM 2248 C CA . PHE A 0 289 . -7.644 -0.305 -2.886 1.00 98.03 289 A 1 ATOM 2249 C C . PHE A 0 289 . -6.951 1.071 -2.888 1.00 98.03 289 A 1 ATOM 2250 C CB . PHE A 0 289 . -6.948 -1.275 -3.853 1.00 98.03 289 A 1 ATOM 2251 O O . PHE A 0 289 . -7.396 2.000 -3.566 1.00 98.03 289 A 1 ATOM 2252 C CG . PHE A 0 289 . -7.508 -2.686 -3.817 1.00 98.03 289 A 1 ATOM 2253 C CD1 . PHE A 0 289 . -6.896 -3.662 -3.013 1.00 98.03 289 A 1 ATOM 2254 C CD2 . PHE A 0 289 . -8.661 -3.018 -4.555 1.00 98.03 289 A 1 ATOM 2255 C CE1 . PHE A 0 289 . -7.438 -4.956 -2.945 1.00 98.03 289 A 1 ATOM 2256 C CE2 . PHE A 0 289 . -9.209 -4.309 -4.482 1.00 98.03 289 A 1 ATOM 2257 C CZ . PHE A 0 289 . -8.596 -5.280 -3.674 1.00 98.03 289 A 1 ATOM 2258 N N . ASP A 0 290 . -5.829 1.205 -2.173 1.00 96.29 290 A 1 ATOM 2259 C CA . ASP A 0 290 . -5.139 2.495 -1.965 1.00 96.29 290 A 1 ATOM 2260 C C . ASP A 0 290 . -4.486 3.117 -3.214 1.00 96.29 290 A 1 ATOM 2261 C CB . ASP A 0 290 . -4.117 2.361 -0.828 1.00 96.29 290 A 1 ATOM 2262 O O . ASP A 0 290 . -4.340 4.336 -3.295 1.00 96.29 290 A 1 ATOM 2263 C CG . ASP A 0 290 . -2.977 1.360 -1.073 1.00 96.29 290 A 1 ATOM 2264 O OD1 . ASP A 0 290 . -2.289 1.437 -2.116 1.00 96.29 290 A 1 ATOM 2265 O OD2 . ASP A 0 290 . -2.750 0.523 -0.177 1.00 96.29 290 A 1 ATOM 2266 N N . GLY A 0 291 . -4.121 2.292 -4.194 1.00 97.07 291 A 1 ATOM 2267 C CA . GLY A 0 291 . -3.535 2.733 -5.456 1.00 97.07 291 A 1 ATOM 2268 C C . GLY A 0 291 . -2.044 3.072 -5.434 1.00 97.07 291 A 1 ATOM 2269 O O . GLY A 0 291 . -1.562 3.731 -6.351 1.00 97.07 291 A 1 ATOM 2270 N N . SER A 0 292 . -1.304 2.632 -4.418 1.00 95.88 292 A 1 ATOM 2271 C CA . SER A 0 292 . 0.109 2.975 -4.210 1.00 95.88 292 A 1 ATOM 2272 C C . SER A 0 292 . 1.106 2.223 -5.100 1.00 95.88 292 A 1 ATOM 2273 C CB . SER A 0 292 . 0.484 2.790 -2.735 1.00 95.88 292 A 1 ATOM 2274 O O . SER A 0 292 . 2.263 2.642 -5.180 1.00 95.88 292 A 1 ATOM 2275 O OG . SER A 0 292 . 0.338 1.445 -2.298 1.00 95.88 292 A 1 ATOM 2276 N N . LEU A 0 293 . 0.702 1.140 -5.782 1.00 95.80 293 A 1 ATOM 2277 C CA . LEU A 0 293 . 1.619 0.314 -6.583 1.00 95.80 293 A 1 ATOM 2278 C C . LEU A 0 293 . 2.411 1.128 -7.625 1.00 95.80 293 A 1 ATOM 2279 C CB . LEU A 0 293 . 0.887 -0.896 -7.207 1.00 95.80 293 A 1 ATOM 2280 O O . LEU A 0 293 . 3.636 1.018 -7.604 1.00 95.80 293 A 1 ATOM 2281 C CG . LEU A 0 293 . 1.779 -1.774 -8.116 1.00 95.80 293 A 1 ATOM 2282 C CD1 . LEU A 0 293 . 2.849 -2.542 -7.348 1.00 95.80 293 A 1 ATOM 2283 C CD2 . LEU A 0 293 . 0.951 -2.811 -8.871 1.00 95.80 293 A 1 ATOM 2284 N N . PRO A 0 294 . 1.800 1.985 -8.474 1.00 97.64 294 A 1 ATOM 2285 C CA . PRO A 0 294 . 2.555 2.764 -9.455 1.00 97.64 294 A 1 ATOM 2286 C C . PRO A 0 294 . 3.673 3.600 -8.838 1.00 97.64 294 A 1 ATOM 2287 C CB . PRO A 0 294 . 1.532 3.662 -10.155 1.00 97.64 294 A 1 ATOM 2288 O O . PRO A 0 294 . 4.773 3.652 -9.385 1.00 97.64 294 A 1 ATOM 2289 C CG . PRO A 0 294 . 0.246 2.853 -10.050 1.00 97.64 294 A 1 ATOM 2290 C CD . PRO A 0 294 . 0.374 2.222 -8.667 1.00 97.64 294 A 1 ATOM 2291 N N . TYR A 0 295 . 3.427 4.201 -7.672 1.00 96.56 295 A 1 ATOM 2292 C CA . TYR A 0 295 . 4.447 4.960 -6.959 1.00 96.56 295 A 1 ATOM 2293 C C . TYR A 0 295 . 5.579 4.062 -6.455 1.00 96.56 295 A 1 ATOM 2294 C CB . TYR A 0 295 . 3.811 5.736 -5.805 1.00 96.56 295 A 1 ATOM 2295 O O . TYR A 0 295 . 6.743 4.396 -6.669 1.00 96.56 295 A 1 ATOM 2296 C CG . TYR A 0 295 . 4.848 6.343 -4.884 1.00 96.56 295 A 1 ATOM 2297 C CD1 . TYR A 0 295 . 5.078 5.787 -3.614 1.00 96.56 295 A 1 ATOM 2298 C CD2 . TYR A 0 295 . 5.665 7.386 -5.349 1.00 96.56 295 A 1 ATOM 2299 C CE1 . TYR A 0 295 . 6.085 6.310 -2.780 1.00 96.56 295 A 1 ATOM 2300 C CE2 . TYR A 0 295 . 6.687 7.901 -4.536 1.00 96.56 295 A 1 ATOM 2301 O OH . TYR A 0 295 . 7.941 7.827 -2.517 1.00 96.56 295 A 1 ATOM 2302 C CZ . TYR A 0 295 . 6.899 7.363 -3.252 1.00 96.56 295 A 1 ATOM 2303 N N . ARG A 0 296 . 5.255 2.918 -5.832 1.00 94.63 296 A 1 ATOM 2304 C CA . ARG A 0 296 . 6.259 1.956 -5.339 1.00 94.63 296 A 1 ATOM 2305 C C . ARG A 0 296 . 7.189 1.511 -6.462 1.00 94.63 296 A 1 ATOM 2306 C CB . ARG A 0 296 . 5.586 0.725 -4.716 1.00 94.63 296 A 1 ATOM 2307 O O . ARG A 0 296 . 8.400 1.576 -6.302 1.00 94.63 296 A 1 ATOM 2308 C CG . ARG A 0 296 . 4.810 1.051 -3.439 1.00 94.63 296 A 1 ATOM 2309 C CD . ARG A 0 296 . 4.048 -0.193 -2.981 1.00 94.63 296 A 1 ATOM 2310 N NE . ARG A 0 296 . 3.136 0.135 -1.881 1.00 94.63 296 A 1 ATOM 2311 N NH1 . ARG A 0 296 . 4.580 -0.142 -0.089 1.00 94.63 296 A 1 ATOM 2312 N NH2 . ARG A 0 296 . 2.438 0.434 0.205 1.00 94.63 296 A 1 ATOM 2313 C CZ . ARG A 0 296 . 3.408 0.133 -0.593 1.00 94.63 296 A 1 ATOM 2314 N N . LEU A 0 297 . 6.620 1.129 -7.607 1.00 96.16 297 A 1 ATOM 2315 C CA . LEU A 0 297 . 7.399 0.694 -8.765 1.00 96.16 297 A 1 ATOM 2316 C C . LEU A 0 297 . 8.269 1.834 -9.311 1.00 96.16 297 A 1 ATOM 2317 C CB . LEU A 0 297 . 6.465 0.150 -9.860 1.00 96.16 297 A 1 ATOM 2318 O O . LEU A 0 297 . 9.477 1.676 -9.452 1.00 96.16 297 A 1 ATOM 2319 C CG . LEU A 0 297 . 5.584 -1.050 -9.472 1.00 96.16 297 A 1 ATOM 2320 C CD1 . LEU A 0 297 . 4.896 -1.595 -10.714 1.00 96.16 297 A 1 ATOM 2321 C CD2 . LEU A 0 297 . 6.357 -2.179 -8.805 1.00 96.16 297 A 1 ATOM 2322 N N . SER A 0 298 . 7.675 3.004 -9.557 1.00 97.01 298 A 1 ATOM 2323 C CA . SER A 0 298 . 8.373 4.129 -10.197 1.00 97.01 298 A 1 ATOM 2324 C C . SER A 0 298 . 9.492 4.694 -9.324 1.00 97.01 298 A 1 ATOM 2325 C CB . SER A 0 298 . 7.395 5.250 -10.552 1.00 97.01 298 A 1 ATOM 2326 O O . SER A 0 298 . 10.559 5.026 -9.834 1.00 97.01 298 A 1 ATOM 2327 O OG . SER A 0 298 . 6.287 4.708 -11.239 1.00 97.01 298 A 1 ATOM 2328 N N . ARG A 0 299 . 9.283 4.752 -8.001 1.00 94.34 299 A 1 ATOM 2329 C CA . ARG A 0 299 . 10.308 5.161 -7.030 1.00 94.34 299 A 1 ATOM 2330 C C . ARG A 0 299 . 11.524 4.231 -7.054 1.00 94.34 299 A 1 ATOM 2331 C CB . ARG A 0 299 . 9.687 5.184 -5.625 1.00 94.34 299 A 1 ATOM 2332 O O . ARG A 0 299 . 12.651 4.686 -6.893 1.00 94.34 299 A 1 ATOM 2333 C CG . ARG A 0 299 . 10.642 5.810 -4.602 1.00 94.34 299 A 1 ATOM 2334 C CD . ARG A 0 299 . 10.122 5.662 -3.172 1.00 94.34 299 A 1 ATOM 2335 N NE . ARG A 0 299 . 10.700 4.493 -2.478 1.00 94.34 299 A 1 ATOM 2336 N NH1 . ARG A 0 299 . 11.189 5.533 -0.485 1.00 94.34 299 A 1 ATOM 2337 N NH2 . ARG A 0 299 . 11.553 3.338 -0.725 1.00 94.34 299 A 1 ATOM 2338 C CZ . ARG A 0 299 . 11.128 4.461 -1.230 1.00 94.34 299 A 1 ATOM 2339 N N . SER A 0 300 . 11.293 2.941 -7.266 1.00 93.54 300 A 1 ATOM 2340 C CA . SER A 0 300 . 12.337 1.913 -7.298 1.00 93.54 300 A 1 ATOM 2341 C C . SER A 0 300 . 12.899 1.659 -8.700 1.00 93.54 300 A 1 ATOM 2342 C CB . SER A 0 300 . 11.805 0.640 -6.648 1.00 93.54 300 A 1 ATOM 2343 O O . SER A 0 300 . 13.659 0.713 -8.893 1.00 93.54 300 A 1 ATOM 2344 O OG . SER A 0 300 . 11.437 0.958 -5.319 1.00 93.54 300 A 1 ATOM 2345 N N . GLY A 0 301 . 12.552 2.500 -9.681 1.00 95.05 301 A 1 ATOM 2346 C CA . GLY A 0 301 . 13.028 2.367 -11.057 1.00 95.05 301 A 1 ATOM 2347 C C . GLY A 0 301 . 12.454 1.154 -11.786 1.00 95.05 301 A 1 ATOM 2348 O O . GLY A 0 301 . 13.101 0.625 -12.677 1.00 95.05 301 A 1 ATOM 2349 N N . ILE A 0 302 . 11.269 0.672 -11.413 1.00 95.84 302 A 1 ATOM 2350 C CA . ILE A 0 302 . 10.639 -0.490 -12.045 1.00 95.84 302 A 1 ATOM 2351 C C . ILE A 0 302 . 9.583 -0.033 -13.053 1.00 95.84 302 A 1 ATOM 2352 C CB . ILE A 0 302 . 10.096 -1.475 -10.987 1.00 95.84 302 A 1 ATOM 2353 O O . ILE A 0 302 . 8.667 0.718 -12.711 1.00 95.84 302 A 1 ATOM 2354 C CG1 . ILE A 0 302 . 11.274 -2.103 -10.205 1.00 95.84 302 A 1 ATOM 2355 C CG2 . ILE A 0 302 . 9.274 -2.586 -11.668 1.00 95.84 302 A 1 ATOM 2356 C CD1 . ILE A 0 302 . 10.849 -2.861 -8.944 1.00 95.84 302 A 1 ATOM 2357 N N . GLY A 0 303 . 9.676 -0.529 -14.287 1.00 97.12 303 A 1 ATOM 2358 C CA . GLY A 0 303 . 8.615 -0.454 -15.291 1.00 97.12 303 A 1 ATOM 2359 C C . GLY A 0 303 . 7.826 -1.760 -15.335 1.00 97.12 303 A 1 ATOM 2360 O O . GLY A 0 303 . 8.376 -2.801 -15.686 1.00 97.12 303 A 1 ATOM 2361 N N . TRP A 0 304 . 6.541 -1.729 -14.993 1.00 97.11 304 A 1 ATOM 2362 C CA . TRP A 0 304 . 5.687 -2.916 -15.051 1.00 97.11 304 A 1 ATOM 2363 C C . TRP A 0 304 . 5.374 -3.303 -16.496 1.00 97.11 304 A 1 ATOM 2364 C CB . TRP A 0 304 . 4.388 -2.646 -14.298 1.00 97.11 304 A 1 ATOM 2365 O O . TRP A 0 304 . 4.863 -2.485 -17.253 1.00 97.11 304 A 1 ATOM 2366 C CG . TRP A 0 304 . 3.440 -3.795 -14.154 1.00 97.11 304 A 1 ATOM 2367 C CD1 . TRP A 0 304 . 3.661 -5.106 -14.415 1.00 97.11 304 A 1 ATOM 2368 C CD2 . TRP A 0 304 . 2.083 -3.736 -13.646 1.00 97.11 304 A 1 ATOM 2369 C CE2 . TRP A 0 304 . 1.531 -5.051 -13.620 1.00 97.11 304 A 1 ATOM 2370 C CE3 . TRP A 0 304 . 1.282 -2.686 -13.181 1.00 97.11 304 A 1 ATOM 2371 N NE1 . TRP A 0 304 . 2.529 -5.839 -14.133 1.00 97.11 304 A 1 ATOM 2372 C CH2 . TRP A 0 304 . -0.539 -4.247 -12.685 1.00 97.11 304 A 1 ATOM 2373 C CZ2 . TRP A 0 304 . 0.238 -5.318 -13.150 1.00 97.11 304 A 1 ATOM 2374 C CZ3 . TRP A 0 304 . -0.007 -2.945 -12.709 1.00 97.11 304 A 1 ATOM 2375 N N . VAL A 0 305 . 5.619 -4.553 -16.876 1.00 95.82 305 A 1 ATOM 2376 C CA . VAL A 0 305 . 5.143 -5.108 -18.145 1.00 95.82 305 A 1 ATOM 2377 C C . VAL A 0 305 . 3.897 -5.934 -17.839 1.00 95.82 305 A 1 ATOM 2378 C CB . VAL A 0 305 . 6.253 -5.925 -18.816 1.00 95.82 305 A 1 ATOM 2379 O O . VAL A 0 305 . 3.991 -7.039 -17.307 1.00 95.82 305 A 1 ATOM 2380 C CG1 . VAL A 0 305 . 5.793 -6.465 -20.173 1.00 95.82 305 A 1 ATOM 2381 C CG2 . VAL A 0 305 . 7.517 -5.078 -19.041 1.00 95.82 305 A 1 ATOM 2382 N N . TYR A 0 306 . 2.723 -5.356 -18.085 1.00 95.11 306 A 1 ATOM 2383 C CA . TYR A 0 306 . 1.434 -5.977 -17.794 1.00 95.11 306 A 1 ATOM 2384 C C . TYR A 0 306 . 0.804 -6.517 -19.075 1.00 95.11 306 A 1 ATOM 2385 C CB . TYR A 0 306 . 0.495 -4.979 -17.110 1.00 95.11 306 A 1 ATOM 2386 O O . TYR A 0 306 . 0.460 -5.755 -19.978 1.00 95.11 306 A 1 ATOM 2387 C CG . TYR A 0 306 . -0.878 -5.561 -16.831 1.00 95.11 306 A 1 ATOM 2388 C CD1 . TYR A 0 306 . -2.012 -5.040 -17.486 1.00 95.11 306 A 1 ATOM 2389 C CD2 . TYR A 0 306 . -1.006 -6.687 -15.994 1.00 95.11 306 A 1 ATOM 2390 C CE1 . TYR A 0 306 . -3.274 -5.636 -17.297 1.00 95.11 306 A 1 ATOM 2391 C CE2 . TYR A 0 306 . -2.262 -7.291 -15.808 1.00 95.11 306 A 1 ATOM 2392 O OH . TYR A 0 306 . -4.603 -7.348 -16.262 1.00 95.11 306 A 1 ATOM 2393 C CZ . TYR A 0 306 . -3.396 -6.764 -16.461 1.00 95.11 306 A 1 ATOM 2394 N N . GLU A 0 307 . 0.631 -7.831 -19.150 1.00 92.61 307 A 1 ATOM 2395 C CA . GLU A 0 307 . -0.102 -8.470 -20.238 1.00 92.61 307 A 1 ATOM 2396 C C . GLU A 0 307 . -1.592 -8.521 -19.888 1.00 92.61 307 A 1 ATOM 2397 C CB . GLU A 0 307 . 0.498 -9.852 -20.519 1.00 92.61 307 A 1 ATOM 2398 O O . GLU A 0 307 . -1.959 -8.923 -18.777 1.00 92.61 307 A 1 ATOM 2399 C CG . GLU A 0 307 . -0.021 -10.444 -21.837 1.00 92.61 307 A 1 ATOM 2400 C CD . GLU A 0 307 . 0.602 -11.810 -22.167 1.00 92.61 307 A 1 ATOM 2401 O OE1 . GLU A 0 307 . -0.032 -12.542 -22.963 1.00 92.61 307 A 1 ATOM 2402 O OE2 . GLU A 0 307 . 1.689 -12.121 -21.624 1.00 92.61 307 A 1 ATOM 2403 N N . ASP A 0 308 . -2.447 -8.115 -20.828 1.00 91.88 308 A 1 ATOM 2404 C CA . ASP A 0 308 . -3.895 -8.112 -20.619 1.00 91.88 308 A 1 ATOM 2405 C C . ASP A 0 308 . -4.412 -9.531 -20.398 1.00 91.88 308 A 1 ATOM 2406 C CB . ASP A 0 308 . -4.645 -7.465 -21.793 1.00 91.88 308 A 1 ATOM 2407 O O . ASP A 0 308 . -3.965 -10.504 -21.011 1.00 91.88 308 A 1 ATOM 2408 C CG . ASP A 0 308 . -4.455 -5.952 -21.882 1.00 91.88 308 A 1 ATOM 2409 O OD1 . ASP A 0 308 . -3.954 -5.321 -20.925 1.00 91.88 308 A 1 ATOM 2410 O OD2 . ASP A 0 308 . -4.741 -5.374 -22.956 1.00 91.88 308 A 1 ATOM 2411 N N . TRP A 0 309 . -5.406 -9.657 -19.532 1.00 93.25 309 A 1 ATOM 2412 C CA . TRP A 0 309 . -6.015 -10.945 -19.251 1.00 93.25 309 A 1 ATOM 2413 C C . TRP A 0 309 . -6.906 -11.400 -20.413 1.00 93.25 309 A 1 ATOM 2414 C CB . TRP A 0 309 . -6.789 -10.847 -17.944 1.00 93.25 309 A 1 ATOM 2415 O O . TRP A 0 309 . -7.948 -10.803 -20.694 1.00 93.25 309 A 1 ATOM 2416 C CG . TRP A 0 309 . -7.542 -12.090 -17.618 1.00 93.25 309 A 1 ATOM 2417 C CD1 . TRP A 0 309 . -6.992 -13.278 -17.286 1.00 93.25 309 A 1 ATOM 2418 C CD2 . TRP A 0 309 . -8.981 -12.310 -17.669 1.00 93.25 309 A 1 ATOM 2419 C CE2 . TRP A 0 309 . -9.232 -13.677 -17.361 1.00 93.25 309 A 1 ATOM 2420 C CE3 . TRP A 0 309 . -10.095 -11.500 -17.969 1.00 93.25 309 A 1 ATOM 2421 N NE1 . TRP A 0 309 . -7.992 -14.209 -17.104 1.00 93.25 309 A 1 ATOM 2422 C CH2 . TRP A 0 309 . -11.601 -13.402 -17.722 1.00 93.25 309 A 1 ATOM 2423 C CZ2 . TRP A 0 309 . -10.518 -14.226 -17.379 1.00 93.25 309 A 1 ATOM 2424 C CZ3 . TRP A 0 309 . -11.392 -12.044 -18.012 1.00 93.25 309 A 1 ATOM 2425 N N . ASN A 0 310 . -6.566 -12.501 -21.079 1.00 89.90 310 A 1 ATOM 2426 C CA . ASN A 0 310 . -7.418 -13.054 -22.129 1.00 89.90 310 A 1 ATOM 2427 C C . ASN A 0 310 . -8.426 -14.061 -21.556 1.00 89.90 310 A 1 ATOM 2428 C CB . ASN A 0 310 . -6.553 -13.623 -23.257 1.00 89.90 310 A 1 ATOM 2429 O O . ASN A 0 310 . -8.060 -15.129 -21.072 1.00 89.90 310 A 1 ATOM 2430 C CG . ASN A 0 310 . -7.377 -13.977 -24.485 1.00 89.90 310 A 1 ATOM 2431 N ND2 . ASN A 0 310 . -6.761 -14.019 -25.640 1.00 89.90 310 A 1 ATOM 2432 O OD1 . ASN A 0 310 . -8.575 -14.230 -24.436 1.00 89.90 310 A 1 ATOM 2433 N N . GLU A 0 311 . -9.718 -13.758 -21.696 1.00 84.45 311 A 1 ATOM 2434 C CA . GLU A 0 311 . -10.806 -14.616 -21.219 1.00 84.45 311 A 1 ATOM 2435 C C . GLU A 0 311 . -10.814 -16.012 -21.884 1.00 84.45 311 A 1 ATOM 2436 C CB . GLU A 0 311 . -12.130 -13.878 -21.495 1.00 84.45 311 A 1 ATOM 2437 O O . GLU A 0 311 . -11.234 -17.004 -21.275 1.00 84.45 311 A 1 ATOM 2438 C CG . GLU A 0 311 . -13.276 -14.673 -20.881 1.00 84.45 311 A 1 ATOM 2439 C CD . GLU A 0 311 . -14.685 -14.209 -21.201 1.00 84.45 311 A 1 ATOM 2440 O OE1 . GLU A 0 311 . -15.544 -15.121 -21.102 1.00 84.45 311 A 1 ATOM 2441 O OE2 . GLU A 0 311 . -14.868 -13.016 -21.515 1.00 84.45 311 A 1 ATOM 2442 N N . THR A 0 312 . -10.392 -16.082 -23.149 1.00 83.83 312 A 1 ATOM 2443 C CA . THR A 0 312 . -10.403 -17.309 -23.965 1.00 83.83 312 A 1 ATOM 2444 C C . THR A 0 312 . -9.138 -18.140 -23.817 1.00 83.83 312 A 1 ATOM 2445 C CB . THR A 0 312 . -10.636 -17.014 -25.453 1.00 83.83 312 A 1 ATOM 2446 O O . THR A 0 312 . -9.181 -19.343 -24.065 1.00 83.83 312 A 1 ATOM 2447 C CG2 . THR A 0 312 . -11.992 -16.352 -25.692 1.00 83.83 312 A 1 ATOM 2448 O OG1 . THR A 0 312 . -9.632 -16.186 -26.001 1.00 83.83 312 A 1 ATOM 2449 N N . ASN A 0 313 . -8.039 -17.533 -23.358 1.00 77.47 313 A 1 ATOM 2450 C CA . ASN A 0 313 . -6.800 -18.242 -23.064 1.00 77.47 313 A 1 ATOM 2451 C C . ASN A 0 313 . -6.239 -17.877 -21.672 1.00 77.47 313 A 1 ATOM 2452 C CB . ASN A 0 313 . -5.816 -18.043 -24.230 1.00 77.47 313 A 1 ATOM 2453 O O . ASN A 0 313 . -5.189 -17.242 -21.572 1.00 77.47 313 A 1 ATOM 2454 C CG . ASN A 0 313 . -4.740 -19.115 -24.234 1.00 77.47 313 A 1 ATOM 2455 N ND2 . ASN A 0 313 . -3.882 -19.109 -25.226 1.00 77.47 313 A 1 ATOM 2456 O OD1 . ASN A 0 313 . -4.685 -19.995 -23.389 1.00 77.47 313 A 1 ATOM 2457 N N . PRO A 0 314 . -6.929 -18.291 -20.588 1.00 61.71 314 A 1 ATOM 2458 C CA . PRO A 0 314 . -6.515 -18.107 -19.191 1.00 61.71 314 A 1 ATOM 2459 C C . PRO A 0 314 . -5.085 -18.504 -18.847 1.00 61.71 314 A 1 ATOM 2460 C CB . PRO A 0 314 . -7.385 -19.121 -18.444 1.00 61.71 314 A 1 ATOM 2461 O O . PRO A 0 314 . -4.526 -18.026 -17.864 1.00 61.71 314 A 1 ATOM 2462 C CG . PRO A 0 314 . -8.702 -19.083 -19.190 1.00 61.71 314 A 1 ATOM 2463 C CD . PRO A 0 314 . -8.200 -19.011 -20.625 1.00 61.71 314 A 1 ATOM 2464 N N . SER A 0 315 . -4.582 -19.498 -19.574 1.00 59.31 315 A 1 ATOM 2465 C CA . SER A 0 315 . -3.389 -20.264 -19.235 1.00 59.31 315 A 1 ATOM 2466 C C . SER A 0 315 . -2.227 -19.949 -20.165 1.00 59.31 315 A 1 ATOM 2467 C CB . SER A 0 315 . -3.704 -21.764 -19.247 1.00 59.31 315 A 1 ATOM 2468 O O . SER A 0 315 . -1.213 -20.642 -20.100 1.00 59.31 315 A 1 ATOM 2469 O OG . SER A 0 315 . -4.793 -22.046 -18.385 1.00 59.31 315 A 1 ATOM 2470 N N . SER A 0 316 . -2.356 -18.922 -21.013 1.00 64.83 316 A 1 ATOM 2471 C CA . SER A 0 316 . -1.201 -18.348 -21.692 1.00 64.83 316 A 1 ATOM 2472 C C . SER A 0 316 . -0.140 -18.036 -20.647 1.00 64.83 316 A 1 ATOM 2473 C CB . SER A 0 316 . -1.555 -17.047 -22.408 1.00 64.83 316 A 1 ATOM 2474 O O . SER A 0 316 . -0.395 -17.305 -19.688 1.00 64.83 316 A 1 ATOM 2475 O OG . SER A 0 316 . -2.377 -17.283 -23.528 1.00 64.83 316 A 1 ATOM 2476 N N . MET A 0 317 . 1.043 -18.626 -20.807 1.00 69.70 317 A 1 ATOM 2477 C CA . MET A 0 317 . 2.190 -18.219 -20.012 1.00 69.70 317 A 1 ATOM 2478 C C . MET A 0 317 . 2.443 -16.747 -20.317 1.00 69.70 317 A 1 ATOM 2479 C CB . MET A 0 317 . 3.426 -19.067 -20.338 1.00 69.70 317 A 1 ATOM 2480 O O . MET A 0 317 . 2.693 -16.404 -21.470 1.00 69.70 317 A 1 ATOM 2481 C CG . MET A 0 317 . 3.254 -20.517 -19.874 1.00 69.70 317 A 1 ATOM 2482 S SD . MET A 0 317 . 4.739 -21.548 -20.036 1.00 69.70 317 A 1 ATOM 2483 C CE . MET A 0 317 . 5.754 -20.882 -18.687 1.00 69.70 317 A 1 ATOM 2484 N N . VAL A 0 318 . 2.347 -15.903 -19.289 1.00 76.64 318 A 1 ATOM 2485 C CA . VAL A 0 318 . 2.709 -14.490 -19.398 1.00 76.64 318 A 1 ATOM 2486 C C . VAL A 0 318 . 4.148 -14.421 -19.882 1.00 76.64 318 A 1 ATOM 2487 C CB . VAL A 0 318 . 2.552 -13.772 -18.049 1.00 76.64 318 A 1 ATOM 2488 O O . VAL A 0 318 . 5.029 -15.035 -19.269 1.00 76.64 318 A 1 ATOM 2489 C CG1 . VAL A 0 318 . 3.070 -12.332 -18.085 1.00 76.64 318 A 1 ATOM 2490 C CG2 . VAL A 0 318 . 1.078 -13.735 -17.630 1.00 76.64 318 A 1 ATOM 2491 N N . SER A 0 319 . 4.378 -13.710 -20.981 1.00 80.69 319 A 1 ATOM 2492 C CA . SER A 0 319 . 5.722 -13.590 -21.540 1.00 80.69 319 A 1 ATOM 2493 C C . SER A 0 319 . 6.639 -12.834 -20.578 1.00 80.69 319 A 1 ATOM 2494 C CB . SER A 0 319 . 5.687 -12.906 -22.909 1.00 80.69 319 A 1 ATOM 2495 O O . SER A 0 319 . 6.242 -11.811 -20.016 1.00 80.69 319 A 1 ATOM 2496 O OG . SER A 0 319 . 5.092 -11.628 -22.819 1.00 80.69 319 A 1 ATOM 2497 N N . ASP A 0 320 . 7.873 -13.308 -20.415 1.00 81.85 320 A 1 ATOM 2498 C CA . ASP A 0 320 . 8.917 -12.504 -19.786 1.00 81.85 320 A 1 ATOM 2499 C C . ASP A 0 320 . 9.358 -11.366 -20.733 1.00 81.85 320 A 1 ATOM 2500 C CB . ASP A 0 320 . 10.099 -13.389 -19.345 1.00 81.85 320 A 1 ATOM 2501 O O . ASP A 0 320 . 9.296 -11.521 -21.955 1.00 81.85 320 A 1 ATOM 2502 C CG . ASP A 0 320 . 9.824 -14.163 -18.048 1.00 81.85 320 A 1 ATOM 2503 O OD1 . ASP A 0 320 . 9.198 -13.581 -17.123 1.00 81.85 320 A 1 ATOM 2504 O OD2 . ASP A 0 320 . 10.285 -15.321 -17.955 1.00 81.85 320 A 1 ATOM 2505 N N . PRO A 0 321 . 9.818 -10.220 -20.197 1.00 87.51 321 A 1 ATOM 2506 C CA . PRO A 0 321 . 9.956 -9.913 -18.775 1.00 87.51 321 A 1 ATOM 2507 C C . PRO A 0 321 . 8.645 -9.395 -18.164 1.00 87.51 321 A 1 ATOM 2508 C CB . PRO A 0 321 . 11.058 -8.855 -18.730 1.00 87.51 321 A 1 ATOM 2509 O O . PRO A 0 321 . 7.950 -8.580 -18.757 1.00 87.51 321 A 1 ATOM 2510 C CG . PRO A 0 321 . 10.860 -8.077 -20.032 1.00 87.51 321 A 1 ATOM 2511 C CD . PRO A 0 321 . 10.342 -9.131 -21.008 1.00 87.51 321 A 1 ATOM 2512 N N . LYS A 0 322 . 8.345 -9.792 -16.923 1.00 91.00 322 A 1 ATOM 2513 C CA . LYS A 0 322 . 7.176 -9.311 -16.147 1.00 91.00 322 A 1 ATOM 2514 C C . LYS A 0 322 . 7.311 -7.861 -15.674 1.00 91.00 322 A 1 ATOM 2515 C CB . LYS A 0 322 . 7.012 -10.230 -14.935 1.00 91.00 322 A 1 ATOM 2516 O O . LYS A 0 322 . 6.325 -7.192 -15.357 1.00 91.00 322 A 1 ATOM 2517 C CG . LYS A 0 322 . 6.607 -11.647 -15.360 1.00 91.00 322 A 1 ATOM 2518 C CD . LYS A 0 322 . 7.079 -12.648 -14.312 1.00 91.00 322 A 1 ATOM 2519 C CE . LYS A 0 322 . 6.565 -14.032 -14.701 1.00 91.00 322 A 1 ATOM 2520 N NZ . LYS A 0 322 . 6.577 -14.947 -13.541 1.00 91.00 322 A 1 ATOM 2521 N N . PHE A 0 323 . 8.545 -7.390 -15.568 1.00 94.15 323 A 1 ATOM 2522 C CA . PHE A 0 323 . 8.911 -6.020 -15.247 1.00 94.15 323 A 1 ATOM 2523 C C . PHE A 0 323 . 10.341 -5.755 -15.718 1.00 94.15 323 A 1 ATOM 2524 C CB . PHE A 0 323 . 8.754 -5.771 -13.741 1.00 94.15 323 A 1 ATOM 2525 O O . PHE A 0 323 . 11.119 -6.685 -15.906 1.00 94.15 323 A 1 ATOM 2526 C CG . PHE A 0 323 . 9.629 -6.622 -12.838 1.00 94.15 323 A 1 ATOM 2527 C CD1 . PHE A 0 323 . 9.145 -7.846 -12.332 1.00 94.15 323 A 1 ATOM 2528 C CD2 . PHE A 0 323 . 10.930 -6.201 -12.511 1.00 94.15 323 A 1 ATOM 2529 C CE1 . PHE A 0 323 . 9.965 -8.655 -11.522 1.00 94.15 323 A 1 ATOM 2530 C CE2 . PHE A 0 323 . 11.742 -7.011 -11.703 1.00 94.15 323 A 1 ATOM 2531 C CZ . PHE A 0 323 . 11.270 -8.238 -11.215 1.00 94.15 323 A 1 ATOM 2532 N N . LEU A 0 324 . 10.676 -4.484 -15.901 1.00 93.39 324 A 1 ATOM 2533 C CA . LEU A 0 324 . 12.022 -4.021 -16.222 1.00 93.39 324 A 1 ATOM 2534 C C . LEU A 0 324 . 12.565 -3.212 -15.051 1.00 93.39 324 A 1 ATOM 2535 C CB . LEU A 0 324 . 11.984 -3.162 -17.494 1.00 93.39 324 A 1 ATOM 2536 O O . LEU A 0 324 . 11.830 -2.414 -14.468 1.00 93.39 324 A 1 ATOM 2537 C CG . LEU A 0 324 . 11.517 -3.912 -18.751 1.00 93.39 324 A 1 ATOM 2538 C CD1 . LEU A 0 324 . 11.430 -2.928 -19.913 1.00 93.39 324 A 1 ATOM 2539 C CD2 . LEU A 0 324 . 12.479 -5.025 -19.159 1.00 93.39 324 A 1 ATOM 2540 N N . GLU A 0 325 . 13.843 -3.386 -14.742 1.00 93.15 325 A 1 ATOM 2541 C CA . GLU A 0 325 . 14.547 -2.597 -13.736 1.00 93.15 325 A 1 ATOM 2542 C C . GLU A 0 325 . 15.450 -1.566 -14.407 1.00 93.15 325 A 1 ATOM 2543 C CB . GLU A 0 325 . 15.371 -3.498 -12.817 1.00 93.15 325 A 1 ATOM 2544 O O . GLU A 0 325 . 16.252 -1.897 -15.276 1.00 93.15 325 A 1 ATOM 2545 C CG . GLU A 0 325 . 14.486 -4.465 -12.025 1.00 93.15 325 A 1 ATOM 2546 C CD . GLU A 0 325 . 15.304 -5.264 -11.011 1.00 93.15 325 A 1 ATOM 2547 O OE1 . GLU A 0 325 . 14.986 -6.460 -10.835 1.00 93.15 325 A 1 ATOM 2548 O OE2 . GLU A 0 325 . 16.176 -4.638 -10.367 1.00 93.15 325 A 1 ATOM 2549 N N . PHE A 0 326 . 15.321 -0.313 -13.985 1.00 92.55 326 A 1 ATOM 2550 C CA . PHE A 0 326 . 16.121 0.812 -14.441 1.00 92.55 326 A 1 ATOM 2551 C C . PHE A 0 326 . 16.966 1.373 -13.281 1.00 92.55 326 A 1 ATOM 2552 C CB . PHE A 0 326 . 15.229 1.889 -15.060 1.00 92.55 326 A 1 ATOM 2553 O O . PHE A 0 326 . 16.489 1.417 -12.140 1.00 92.55 326 A 1 ATOM 2554 C CG . PHE A 0 326 . 14.415 1.416 -16.247 1.00 92.55 326 A 1 ATOM 2555 C CD1 . PHE A 0 326 . 15.018 1.303 -17.511 1.00 92.55 326 A 1 ATOM 2556 C CD2 . PHE A 0 326 . 13.061 1.065 -16.090 1.00 92.55 326 A 1 ATOM 2557 C CE1 . PHE A 0 326 . 14.270 0.860 -18.614 1.00 92.55 326 A 1 ATOM 2558 C CE2 . PHE A 0 326 . 12.311 0.622 -17.194 1.00 92.55 326 A 1 ATOM 2559 C CZ . PHE A 0 326 . 12.915 0.524 -18.459 1.00 92.55 326 A 1 ATOM 2560 N N . PRO A 0 327 . 18.207 1.817 -13.536 1.00 91.66 327 A 1 ATOM 2561 C CA . PRO A 0 327 . 18.921 1.628 -14.797 1.00 91.66 327 A 1 ATOM 2562 C C . PRO A 0 327 . 19.234 0.142 -15.025 1.00 91.66 327 A 1 ATOM 2563 C CB . PRO A 0 327 . 20.186 2.464 -14.647 1.00 91.66 327 A 1 ATOM 2564 O O . PRO A 0 327 . 19.298 -0.629 -14.069 1.00 91.66 327 A 1 ATOM 2565 C CG . PRO A 0 327 . 20.506 2.346 -13.158 1.00 91.66 327 A 1 ATOM 2566 C CD . PRO A 0 327 . 19.123 2.293 -12.506 1.00 91.66 327 A 1 ATOM 2567 N N . PHE A 0 328 . 19.398 -0.254 -16.285 1.00 88.45 328 A 1 ATOM 2568 C CA . PHE A 0 328 . 19.875 -1.599 -16.596 1.00 88.45 328 A 1 ATOM 2569 C C . PHE A 0 328 . 21.299 -1.783 -16.060 1.00 88.45 328 A 1 ATOM 2570 C CB . PHE A 0 328 . 19.812 -1.858 -18.108 1.00 88.45 328 A 1 ATOM 2571 O O . PHE A 0 328 . 22.100 -0.847 -16.099 1.00 88.45 328 A 1 ATOM 2572 C CG . PHE A 0 328 . 18.420 -1.853 -18.715 1.00 88.45 328 A 1 ATOM 2573 C CD1 . PHE A 0 328 . 17.379 -2.578 -18.106 1.00 88.45 328 A 1 ATOM 2574 C CD2 . PHE A 0 328 . 18.174 -1.169 -19.919 1.00 88.45 328 A 1 ATOM 2575 C CE1 . PHE A 0 328 . 16.099 -2.602 -18.678 1.00 88.45 328 A 1 ATOM 2576 C CE2 . PHE A 0 328 . 16.898 -1.207 -20.505 1.00 88.45 328 A 1 ATOM 2577 C CZ . PHE A 0 328 . 15.857 -1.923 -19.881 1.00 88.45 328 A 1 ATOM 2578 N N . GLU A 0 329 . 21.614 -2.979 -15.557 1.00 81.68 329 A 1 ATOM 2579 C CA . GLU A 0 329 . 22.971 -3.313 -15.118 1.00 81.68 329 A 1 ATOM 2580 C C . GLU A 0 329 . 23.977 -3.169 -16.271 1.00 81.68 329 A 1 ATOM 2581 C CB . GLU A 0 329 . 23.026 -4.750 -14.576 1.00 81.68 329 A 1 ATOM 2582 O O . GLU A 0 329 . 23.639 -3.394 -17.430 1.00 81.68 329 A 1 ATOM 2583 C CG . GLU A 0 329 . 22.199 -4.977 -13.301 1.00 81.68 329 A 1 ATOM 2584 C CD . GLU A 0 329 . 22.416 -6.378 -12.697 1.00 81.68 329 A 1 ATOM 2585 O OE1 . GLU A 0 329 . 21.859 -6.618 -11.603 1.00 81.68 329 A 1 ATOM 2586 O OE2 . GLU A 0 329 . 23.164 -7.187 -13.305 1.00 81.68 329 A 1 ATOM 2587 N N . GLU A 0 330 . 25.245 -2.864 -15.970 1.00 68.71 330 A 1 ATOM 2588 C CA . GLU A 0 330 . 26.316 -2.808 -16.987 1.00 68.71 330 A 1 ATOM 2589 C C . GLU A 0 330 . 26.484 -4.141 -17.743 1.00 68.71 330 A 1 ATOM 2590 C CB . GLU A 0 330 . 27.656 -2.467 -16.315 1.00 68.71 330 A 1 ATOM 2591 O O . GLU A 0 330 . 26.940 -4.172 -18.885 1.00 68.71 330 A 1 ATOM 2592 C CG . GLU A 0 330 . 27.710 -1.055 -15.709 1.00 68.71 330 A 1 ATOM 2593 C CD . GLU A 0 330 . 29.083 -0.717 -15.097 1.00 68.71 330 A 1 ATOM 2594 O OE1 . GLU A 0 330 . 29.263 0.463 -14.718 1.00 68.71 330 A 1 ATOM 2595 O OE2 . GLU A 0 330 . 29.943 -1.623 -15.002 1.00 68.71 330 A 1 ATOM 2596 N N . SER A 0 331 . 26.089 -5.246 -17.101 1.00 61.63 331 A 1 ATOM 2597 C CA . SER A 0 331 . 26.060 -6.602 -17.650 1.00 61.63 331 A 1 ATOM 2598 C C . SER A 0 331 . 24.962 -6.812 -18.698 1.00 61.63 331 A 1 ATOM 2599 C CB . SER A 0 331 . 25.840 -7.586 -16.491 1.00 61.63 331 A 1 ATOM 2600 O O . SER A 0 331 . 25.015 -7.808 -19.429 1.00 61.63 331 A 1 ATOM 2601 O OG . SER A 0 331 . 24.532 -7.394 -15.981 1.00 61.63 331 A 1 ATOM 2602 N N . TYR A 0 332 . 23.983 -5.900 -18.783 1.00 60.77 332 A 1 ATOM 2603 C CA . TYR A 0 332 . 22.885 -5.948 -19.740 1.00 60.77 332 A 1 ATOM 2604 C C . TYR A 0 332 . 23.454 -5.711 -21.140 1.00 60.77 332 A 1 ATOM 2605 C CB . TYR A 0 332 . 21.770 -4.964 -19.341 1.00 60.77 332 A 1 ATOM 2606 O O . TYR A 0 332 . 23.539 -4.588 -21.642 1.00 60.77 332 A 1 ATOM 2607 C CG . TYR A 0 332 . 20.396 -5.351 -19.858 1.00 60.77 332 A 1 ATOM 2608 C CD1 . TYR A 0 332 . 19.980 -4.990 -21.156 1.00 60.77 332 A 1 ATOM 2609 C CD2 . TYR A 0 332 . 19.538 -6.106 -19.034 1.00 60.77 332 A 1 ATOM 2610 C CE1 . TYR A 0 332 . 18.718 -5.402 -21.635 1.00 60.77 332 A 1 ATOM 2611 C CE2 . TYR A 0 332 . 18.270 -6.499 -19.500 1.00 60.77 332 A 1 ATOM 2612 O OH . TYR A 0 332 . 16.653 -6.590 -21.263 1.00 60.77 332 A 1 ATOM 2613 C CZ . TYR A 0 332 . 17.860 -6.160 -20.806 1.00 60.77 332 A 1 ATOM 2614 N N . LYS A 0 333 . 23.914 -6.805 -21.756 1.00 52.76 333 A 1 ATOM 2615 C CA . LYS A 0 333 . 24.396 -6.831 -23.132 1.00 52.76 333 A 1 ATOM 2616 C C . LYS A 0 333 . 23.252 -6.367 -24.022 1.00 52.76 333 A 1 ATOM 2617 C CB . LYS A 0 333 . 24.877 -8.234 -23.529 1.00 52.76 333 A 1 ATOM 2618 O O . LYS A 0 333 . 22.288 -7.091 -24.235 1.00 52.76 333 A 1 ATOM 2619 C CG . LYS A 0 333 . 26.231 -8.590 -22.900 1.00 52.76 333 A 1 ATOM 2620 C CD . LYS A 0 333 . 26.690 -9.960 -23.406 1.00 52.76 333 A 1 ATOM 2621 C CE . LYS A 0 333 . 28.053 -10.317 -22.810 1.00 52.76 333 A 1 ATOM 2622 N NZ . LYS A 0 333 . 28.509 -11.635 -23.312 1.00 52.76 333 A 1 ATOM 2623 N N . LEU A 0 334 . 23.389 -5.142 -24.513 1.00 52.24 334 A 1 ATOM 2624 C CA . LEU A 0 334 . 22.675 -4.595 -25.655 1.00 52.24 334 A 1 ATOM 2625 C C . LEU A 0 334 . 22.867 -5.525 -26.862 1.00 52.24 334 A 1 ATOM 2626 C CB . LEU A 0 334 . 23.295 -3.212 -25.955 1.00 52.24 334 A 1 ATOM 2627 O O . LEU A 0 334 . 23.692 -5.230 -27.723 1.00 52.24 334 A 1 ATOM 2628 C CG . LEU A 0 334 . 22.901 -2.106 -24.972 1.00 52.24 334 A 1 ATOM 2629 C CD1 . LEU A 0 334 . 24.069 -1.136 -24.782 1.00 52.24 334 A 1 ATOM 2630 C CD2 . LEU A 0 334 . 21.714 -1.345 -25.546 1.00 52.24 334 A 1 ATOM 2631 N N . ASP A 0 335 . 22.124 -6.624 -26.963 1.00 56.87 335 A 1 ATOM 2632 C CA . ASP A 0 335 . 21.741 -7.066 -28.299 1.00 56.87 335 A 1 ATOM 2633 C C . ASP A 0 335 . 20.775 -5.993 -28.815 1.00 56.87 335 A 1 ATOM 2634 C CB . ASP A 0 335 . 21.231 -8.517 -28.347 1.00 56.87 335 A 1 ATOM 2635 O O . ASP A 0 335 . 19.721 -5.698 -28.249 1.00 56.87 335 A 1 ATOM 2636 C CG . ASP A 0 335 . 22.328 -9.539 -28.716 1.00 56.87 335 A 1 ATOM 2637 O OD1 . ASP A 0 335 . 23.401 -9.135 -29.226 1.00 56.87 335 A 1 ATOM 2638 O OD2 . ASP A 0 335 . 22.086 -10.747 -28.507 1.00 56.87 335 A 1 ATOM 2639 N N . THR A 0 336 . 21.281 -5.263 -29.802 1.00 62.91 336 A 1 ATOM 2640 C CA . THR A 0 336 . 21.165 -3.808 -29.959 1.00 62.91 336 A 1 ATOM 2641 C C . THR A 0 336 . 19.770 -3.251 -30.232 1.00 62.91 336 A 1 ATOM 2642 C CB . THR A 0 336 . 22.128 -3.364 -31.078 1.00 62.91 336 A 1 ATOM 2643 O O . THR A 0 336 . 19.614 -2.037 -30.222 1.00 62.91 336 A 1 ATOM 2644 C CG2 . THR A 0 336 . 23.560 -3.222 -30.562 1.00 62.91 336 A 1 ATOM 2645 O OG1 . THR A 0 336 . 22.182 -4.321 -32.119 1.00 62.91 336 A 1 ATOM 2646 N N . GLU A 0 337 . 18.753 -4.076 -30.463 1.00 78.41 337 A 1 ATOM 2647 C CA . GLU A 0 337 . 17.428 -3.610 -30.898 1.00 78.41 337 A 1 ATOM 2648 C C . GLU A 0 337 . 16.435 -3.435 -29.743 1.00 78.41 337 A 1 ATOM 2649 C CB . GLU A 0 337 . 16.876 -4.551 -31.976 1.00 78.41 337 A 1 ATOM 2650 O O . GLU A 0 337 . 15.672 -2.466 -29.724 1.00 78.41 337 A 1 ATOM 2651 C CG . GLU A 0 337 . 17.754 -4.526 -33.240 1.00 78.41 337 A 1 ATOM 2652 C CD . GLU A 0 337 . 17.152 -5.297 -34.424 1.00 78.41 337 A 1 ATOM 2653 O OE1 . GLU A 0 337 . 17.748 -5.196 -35.520 1.00 78.41 337 A 1 ATOM 2654 O OE2 . GLU A 0 337 . 16.105 -5.959 -34.243 1.00 78.41 337 A 1 ATOM 2655 N N . GLU A 0 338 . 16.476 -4.306 -28.728 1.00 79.98 338 A 1 ATOM 2656 C CA . GLU A 0 338 . 15.481 -4.287 -27.647 1.00 79.98 338 A 1 ATOM 2657 C C . GLU A 0 338 . 15.536 -3.017 -26.798 1.00 79.98 338 A 1 ATOM 2658 C CB . GLU A 0 338 . 15.652 -5.476 -26.706 1.00 79.98 338 A 1 ATOM 2659 O O . GLU A 0 338 . 14.527 -2.560 -26.257 1.00 79.98 338 A 1 ATOM 2660 C CG . GLU A 0 338 . 15.285 -6.819 -27.347 1.00 79.98 338 A 1 ATOM 2661 C CD . GLU A 0 338 . 15.080 -7.911 -26.286 1.00 79.98 338 A 1 ATOM 2662 O OE1 . GLU A 0 338 . 14.548 -8.975 -26.666 1.00 79.98 338 A 1 ATOM 2663 O OE2 . GLU A 0 338 . 15.351 -7.637 -25.090 1.00 79.98 338 A 1 ATOM 2664 N N . CYS A 0 339 . 16.713 -2.413 -26.679 1.00 83.12 339 A 1 ATOM 2665 C CA . CYS A 0 339 . 16.905 -1.207 -25.886 1.00 83.12 339 A 1 ATOM 2666 C C . CYS A 0 339 . 16.259 0.032 -26.526 1.00 83.12 339 A 1 ATOM 2667 C CB . CYS A 0 339 . 18.404 -1.072 -25.638 1.00 83.12 339 A 1 ATOM 2668 O O . CYS A 0 339 . 15.971 1.002 -25.818 1.00 83.12 339 A 1 ATOM 2669 S SG . CYS A 0 339 . 18.907 -2.474 -24.597 1.00 83.12 339 A 1 ATOM 2670 N N . TYR A 0 340 . 15.966 -0.020 -27.828 1.00 88.94 340 A 1 ATOM 2671 C CA . TYR A 0 340 . 15.208 1.006 -28.545 1.00 88.94 340 A 1 ATOM 2672 C C . TYR A 0 340 . 13.700 0.721 -28.592 1.00 88.94 340 A 1 ATOM 2673 C CB . TYR A 0 340 . 15.809 1.230 -29.934 1.00 88.94 340 A 1 ATOM 2674 O O . TYR A 0 340 . 12.947 1.529 -29.130 1.00 88.94 340 A 1 ATOM 2675 C CG . TYR A 0 340 . 17.264 1.654 -29.887 1.00 88.94 340 A 1 ATOM 2676 C CD1 . TYR A 0 340 . 17.619 2.961 -29.497 1.00 88.94 340 A 1 ATOM 2677 C CD2 . TYR A 0 340 . 18.265 0.726 -30.211 1.00 88.94 340 A 1 ATOM 2678 C CE1 . TYR A 0 340 . 18.976 3.334 -29.429 1.00 88.94 340 A 1 ATOM 2679 C CE2 . TYR A 0 340 . 19.622 1.092 -30.143 1.00 88.94 340 A 1 ATOM 2680 O OH . TYR A 0 340 . 21.293 2.745 -29.695 1.00 88.94 340 A 1 ATOM 2681 C CZ . TYR A 0 340 . 19.981 2.395 -29.753 1.00 88.94 340 A 1 ATOM 2682 N N . LEU A 0 341 . 13.237 -0.375 -27.983 1.00 92.74 341 A 1 ATOM 2683 C CA . LEU A 0 341 . 11.812 -0.638 -27.796 1.00 92.74 341 A 1 ATOM 2684 C C . LEU A 0 341 . 11.236 0.223 -26.657 1.00 92.74 341 A 1 ATOM 2685 C CB . LEU A 0 341 . 11.575 -2.140 -27.538 1.00 92.74 341 A 1 ATOM 2686 O O . LEU A 0 341 . 11.973 0.646 -25.755 1.00 92.74 341 A 1 ATOM 2687 C CG . LEU A 0 341 . 12.035 -3.064 -28.680 1.00 92.74 341 A 1 ATOM 2688 C CD1 . LEU A 0 341 . 11.829 -4.521 -28.263 1.00 92.74 341 A 1 ATOM 2689 C CD2 . LEU A 0 341 . 11.254 -2.820 -29.973 1.00 92.74 341 A 1 ATOM 2690 N N . PRO A 0 342 . 9.913 0.465 -26.649 1.00 96.54 342 A 1 ATOM 2691 C CA . PRO A 0 342 . 9.225 0.997 -25.475 1.00 96.54 342 A 1 ATOM 2692 C C . PRO A 0 342 . 9.288 0.017 -24.295 1.00 96.54 342 A 1 ATOM 2693 C CB . PRO A 0 342 . 7.791 1.226 -25.946 1.00 96.54 342 A 1 ATOM 2694 O O . PRO A 0 342 . 9.663 -1.145 -24.454 1.00 96.54 342 A 1 ATOM 2695 C CG . PRO A 0 342 . 7.584 0.173 -27.030 1.00 96.54 342 A 1 ATOM 2696 C CD . PRO A 0 342 . 8.953 0.140 -27.701 1.00 96.54 342 A 1 ATOM 2697 N N . ILE A 0 343 . 8.877 0.451 -23.096 1.00 96.29 343 A 1 ATOM 2698 C CA . ILE A 0 343 . 8.792 -0.443 -21.921 1.00 96.29 343 A 1 ATOM 2699 C C . ILE A 0 343 . 7.981 -1.698 -22.274 1.00 96.29 343 A 1 ATOM 2700 C CB . ILE A 0 343 . 8.176 0.276 -20.696 1.00 96.29 343 A 1 ATOM 2701 O O . ILE A 0 343 . 8.459 -2.817 -22.089 1.00 96.29 343 A 1 ATOM 2702 C CG1 . ILE A 0 343 . 9.022 1.502 -20.282 1.00 96.29 343 A 1 ATOM 2703 C CG2 . ILE A 0 343 . 8.017 -0.697 -19.509 1.00 96.29 343 A 1 ATOM 2704 C CD1 . ILE A 0 343 . 8.376 2.301 -19.143 1.00 96.29 343 A 1 ATOM 2705 N N . GLN A 0 344 . 6.798 -1.505 -22.863 1.00 94.83 344 A 1 ATOM 2706 C CA . GLN A 0 344 . 5.909 -2.575 -23.298 1.00 94.83 344 A 1 ATOM 2707 C C . GLN A 0 344 . 5.423 -2.323 -24.726 1.00 94.83 344 A 1 ATOM 2708 C CB . GLN A 0 344 . 4.753 -2.671 -22.299 1.00 94.83 344 A 1 ATOM 2709 O O . GLN A 0 344 . 4.897 -1.252 -25.036 1.00 94.83 344 A 1 ATOM 2710 C CG . GLN A 0 344 . 3.725 -3.742 -22.682 1.00 94.83 344 A 1 ATOM 2711 C CD . GLN A 0 344 . 2.641 -3.882 -21.626 1.00 94.83 344 A 1 ATOM 2712 N NE2 . GLN A 0 344 . 1.433 -4.211 -22.021 1.00 94.83 344 A 1 ATOM 2713 O OE1 . GLN A 0 344 . 2.866 -3.689 -20.441 1.00 94.83 344 A 1 ATOM 2714 N N . HIS A 0 345 . 5.567 -3.328 -25.589 1.00 92.11 345 A 1 ATOM 2715 C CA . HIS A 0 345 . 5.067 -3.270 -26.958 1.00 92.11 345 A 1 ATOM 2716 C C . HIS A 0 345 . 3.536 -3.111 -26.981 1.00 92.11 345 A 1 ATOM 2717 C CB . HIS A 0 345 . 5.526 -4.524 -27.710 1.00 92.11 345 A 1 ATOM 2718 O O . HIS A 0 345 . 2.826 -3.761 -26.215 1.00 92.11 345 A 1 ATOM 2719 C CG . HIS A 0 345 . 5.143 -4.489 -29.163 1.00 92.11 345 A 1 ATOM 2720 C CD2 . HIS A 0 345 . 5.881 -3.967 -30.191 1.00 92.11 345 A 1 ATOM 2721 N ND1 . HIS A 0 345 . 3.956 -4.936 -29.697 1.00 92.11 345 A 1 ATOM 2722 C CE1 . HIS A 0 345 . 3.977 -4.689 -31.017 1.00 92.11 345 A 1 ATOM 2723 N NE2 . HIS A 0 345 . 5.124 -4.086 -31.359 1.00 92.11 345 A 1 ATOM 2724 N N . GLY A 0 346 . 3.025 -2.235 -27.850 1.00 93.83 346 A 1 ATOM 2725 C CA . GLY A 0 346 . 1.588 -1.962 -27.989 1.00 93.83 346 A 1 ATOM 2726 C C . GLY A 0 346 . 0.971 -1.086 -26.890 1.00 93.83 346 A 1 ATOM 2727 O O . GLY A 0 346 . -0.204 -0.743 -26.986 1.00 93.83 346 A 1 ATOM 2728 N N . CYS A 0 347 . 1.733 -0.687 -25.869 1.00 96.94 347 A 1 ATOM 2729 C CA . CYS A 0 347 . 1.261 0.267 -24.870 1.00 96.94 347 A 1 ATOM 2730 C C . CYS A 0 347 . 1.113 1.669 -25.486 1.00 96.94 347 A 1 ATOM 2731 C CB . CYS A 0 347 . 2.245 0.256 -23.700 1.00 96.94 347 A 1 ATOM 2732 O O . CYS A 0 347 . 2.055 2.196 -26.078 1.00 96.94 347 A 1 ATOM 2733 S SG . CYS A 0 347 . 1.744 1.475 -22.457 1.00 96.94 347 A 1 ATOM 2734 N N . ASN A 0 348 . -0.050 2.293 -25.300 1.00 96.80 348 A 1 ATOM 2735 C CA . ASN A 0 348 . -0.387 3.626 -25.810 1.00 96.80 348 A 1 ATOM 2736 C C . ASN A 0 348 . -0.152 4.752 -24.781 1.00 96.80 348 A 1 ATOM 2737 C CB . ASN A 0 348 . -1.837 3.616 -26.345 1.00 96.80 348 A 1 ATOM 2738 O O . ASN A 0 348 . -0.586 5.883 -24.997 1.00 96.80 348 A 1 ATOM 2739 C CG . ASN A 0 348 . -2.871 3.422 -25.244 1.00 96.80 348 A 1 ATOM 2740 N ND2 . ASN A 0 348 . -4.103 3.826 -25.436 1.00 96.80 348 A 1 ATOM 2741 O OD1 . ASN A 0 348 . -2.566 2.894 -24.194 1.00 96.80 348 A 1 ATOM 2742 N N . CYS A 0 349 . 0.522 4.482 -23.658 1.00 98.20 349 A 1 ATOM 2743 C CA . CYS A 0 349 . 0.872 5.533 -22.704 1.00 98.20 349 A 1 ATOM 2744 C C . CYS A 0 349 . 1.928 6.483 -23.299 1.00 98.20 349 A 1 ATOM 2745 C CB . CYS A 0 349 . 1.285 4.913 -21.355 1.00 98.20 349 A 1 ATOM 2746 O O . CYS A 0 349 . 2.749 6.076 -24.122 1.00 98.20 349 A 1 ATOM 2747 S SG . CYS A 0 349 . 3.046 4.448 -21.320 1.00 98.20 349 A 1 ATOM 2748 N N . PHE A 0 350 . 1.965 7.737 -22.832 1.00 98.09 350 A 1 ATOM 2749 C CA . PHE A 0 350 . 2.921 8.750 -23.308 1.00 98.09 350 A 1 ATOM 2750 C C . PHE A 0 350 . 4.370 8.235 -23.327 1.00 98.09 350 A 1 ATOM 2751 C CB . PHE A 0 350 . 2.807 9.986 -22.405 1.00 98.09 350 A 1 ATOM 2752 O O . PHE A 0 350 . 5.086 8.414 -24.307 1.00 98.09 350 A 1 ATOM 2753 C CG . PHE A 0 350 . 3.753 11.113 -22.762 1.00 98.09 350 A 1 ATOM 2754 C CD1 . PHE A 0 350 . 5.036 11.177 -22.183 1.00 98.09 350 A 1 ATOM 2755 C CD2 . PHE A 0 350 . 3.362 12.079 -23.707 1.00 98.09 350 A 1 ATOM 2756 C CE1 . PHE A 0 350 . 5.930 12.192 -22.563 1.00 98.09 350 A 1 ATOM 2757 C CE2 . PHE A 0 350 . 4.255 13.098 -24.082 1.00 98.09 350 A 1 ATOM 2758 C CZ . PHE A 0 350 . 5.539 13.152 -23.513 1.00 98.09 350 A 1 ATOM 2759 N N . THR A 0 351 . 4.787 7.536 -22.269 1.00 98.38 351 A 1 ATOM 2760 C CA . THR A 0 351 . 6.139 6.983 -22.163 1.00 98.38 351 A 1 ATOM 2761 C C . THR A 0 351 . 6.448 5.983 -23.275 1.00 98.38 351 A 1 ATOM 2762 C CB . THR A 0 351 . 6.341 6.331 -20.792 1.00 98.38 351 A 1 ATOM 2763 O O . THR A 0 351 . 7.487 6.100 -23.913 1.00 98.38 351 A 1 ATOM 2764 C CG2 . THR A 0 351 . 7.766 5.831 -20.584 1.00 98.38 351 A 1 ATOM 2765 O OG1 . THR A 0 351 . 6.042 7.288 -19.803 1.00 98.38 351 A 1 ATOM 2766 N N . CYS A 0 352 . 5.553 5.028 -23.542 1.00 98.17 352 A 1 ATOM 2767 C CA . CYS A 0 352 . 5.774 4.010 -24.573 1.00 98.17 352 A 1 ATOM 2768 C C . CYS A 0 352 . 5.623 4.557 -26.000 1.00 98.17 352 A 1 ATOM 2769 C CB . CYS A 0 352 . 4.826 2.828 -24.330 1.00 98.17 352 A 1 ATOM 2770 O O . CYS A 0 352 . 6.221 4.015 -26.922 1.00 98.17 352 A 1 ATOM 2771 S SG . CYS A 0 352 . 5.345 1.906 -22.849 1.00 98.17 352 A 1 ATOM 2772 N N . LEU A 0 353 . 4.867 5.640 -26.194 1.00 97.72 353 A 1 ATOM 2773 C CA . LEU A 0 353 . 4.730 6.280 -27.504 1.00 97.72 353 A 1 ATOM 2774 C C . LEU A 0 353 . 5.945 7.132 -27.901 1.00 97.72 353 A 1 ATOM 2775 C CB . LEU A 0 353 . 3.450 7.133 -27.513 1.00 97.72 353 A 1 ATOM 2776 O O . LEU A 0 353 . 6.166 7.346 -29.092 1.00 97.72 353 A 1 ATOM 2777 C CG . LEU A 0 353 . 2.137 6.330 -27.482 1.00 97.72 353 A 1 ATOM 2778 C CD1 . LEU A 0 353 . 0.967 7.312 -27.440 1.00 97.72 353 A 1 ATOM 2779 C CD2 . LEU A 0 353 . 1.965 5.433 -28.710 1.00 97.72 353 A 1 ATOM 2780 N N . HIS A 0 354 . 6.716 7.639 -26.934 1.00 97.78 354 A 1 ATOM 2781 C CA . HIS A 0 354 . 7.743 8.658 -27.196 1.00 97.78 354 A 1 ATOM 2782 C C . HIS A 0 354 . 9.153 8.302 -26.722 1.00 97.78 354 A 1 ATOM 2783 C CB . HIS A 0 354 . 7.284 9.982 -26.571 1.00 97.78 354 A 1 ATOM 2784 O O . HIS A 0 354 . 10.111 8.953 -27.141 1.00 97.78 354 A 1 ATOM 2785 C CG . HIS A 0 354 . 6.008 10.501 -27.181 1.00 97.78 354 A 1 ATOM 2786 C CD2 . HIS A 0 354 . 4.816 10.702 -26.543 1.00 97.78 354 A 1 ATOM 2787 N ND1 . HIS A 0 354 . 5.816 10.819 -28.504 1.00 97.78 354 A 1 ATOM 2788 C CE1 . HIS A 0 354 . 4.539 11.207 -28.657 1.00 97.78 354 A 1 ATOM 2789 N NE2 . HIS A 0 354 . 3.887 11.162 -27.485 1.00 97.78 354 A 1 ATOM 2790 N N . HIS A 0 355 . 9.308 7.302 -25.856 1.00 97.49 355 A 1 ATOM 2791 C CA . HIS A 0 355 . 10.580 7.003 -25.210 1.00 97.49 355 A 1 ATOM 2792 C C . HIS A 0 355 . 10.921 5.517 -25.256 1.00 97.49 355 A 1 ATOM 2793 C CB . HIS A 0 355 . 10.562 7.531 -23.771 1.00 97.49 355 A 1 ATOM 2794 O O . HIS A 0 355 . 10.057 4.641 -25.269 1.00 97.49 355 A 1 ATOM 2795 C CG . HIS A 0 355 . 10.343 9.022 -23.692 1.00 97.49 355 A 1 ATOM 2796 C CD2 . HIS A 0 355 . 9.241 9.656 -23.189 1.00 97.49 355 A 1 ATOM 2797 N ND1 . HIS A 0 355 . 11.176 10.001 -24.181 1.00 97.49 355 A 1 ATOM 2798 C CE1 . HIS A 0 355 . 10.600 11.193 -23.955 1.00 97.49 355 A 1 ATOM 2799 N NE2 . HIS A 0 355 . 9.419 11.034 -23.340 1.00 97.49 355 A 1 ATOM 2800 N N . THR A 0 356 . 12.222 5.243 -25.246 1.00 95.58 356 A 1 ATOM 2801 C CA . THR A 0 356 . 12.768 3.889 -25.282 1.00 95.58 356 A 1 ATOM 2802 C C . THR A 0 356 . 13.246 3.453 -23.903 1.00 95.58 356 A 1 ATOM 2803 C CB . THR A 0 356 . 13.906 3.776 -26.302 1.00 95.58 356 A 1 ATOM 2804 O O . THR A 0 356 . 13.532 4.280 -23.030 1.00 95.58 356 A 1 ATOM 2805 C CG2 . THR A 0 356 . 13.515 4.314 -27.679 1.00 95.58 356 A 1 ATOM 2806 O OG1 . THR A 0 356 . 15.041 4.502 -25.877 1.00 95.58 356 A 1 ATOM 2807 N N . ARG A 0 357 . 13.395 2.141 -23.710 1.00 94.98 357 A 1 ATOM 2808 C CA . ARG A 0 357 . 13.992 1.562 -22.499 1.00 94.98 357 A 1 ATOM 2809 C C . ARG A 0 357 . 15.385 2.137 -22.224 1.00 94.98 357 A 1 ATOM 2810 C CB . ARG A 0 357 . 14.072 0.042 -22.669 1.00 94.98 357 A 1 ATOM 2811 O O . ARG A 0 357 . 15.672 2.515 -21.092 1.00 94.98 357 A 1 ATOM 2812 C CG . ARG A 0 357 . 12.712 -0.664 -22.707 1.00 94.98 357 A 1 ATOM 2813 C CD . ARG A 0 357 . 12.914 -2.111 -23.166 1.00 94.98 357 A 1 ATOM 2814 N NE . ARG A 0 357 . 11.636 -2.820 -23.311 1.00 94.98 357 A 1 ATOM 2815 N NH1 . ARG A 0 357 . 12.480 -4.900 -23.814 1.00 94.98 357 A 1 ATOM 2816 N NH2 . ARG A 0 357 . 10.279 -4.613 -23.502 1.00 94.98 357 A 1 ATOM 2817 C CZ . ARG A 0 357 . 11.478 -4.107 -23.547 1.00 94.98 357 A 1 ATOM 2818 N N . MET A 0 358 . 16.228 2.268 -23.253 1.00 92.41 358 A 1 ATOM 2819 C CA . MET A 0 358 . 17.565 2.853 -23.110 1.00 92.41 358 A 1 ATOM 2820 C C . MET A 0 358 . 17.510 4.298 -22.637 1.00 92.41 358 A 1 ATOM 2821 C CB . MET A 0 358 . 18.334 2.814 -24.438 1.00 92.41 358 A 1 ATOM 2822 O O . MET A 0 358 . 18.288 4.688 -21.774 1.00 92.41 358 A 1 ATOM 2823 C CG . MET A 0 358 . 19.764 3.350 -24.282 1.00 92.41 358 A 1 ATOM 2824 S SD . MET A 0 358 . 20.718 2.529 -22.977 1.00 92.41 358 A 1 ATOM 2825 C CE . MET A 0 358 . 21.816 1.543 -24.002 1.00 92.41 358 A 1 ATOM 2826 N N . TYR A 0 359 . 16.591 5.094 -23.182 1.00 95.59 359 A 1 ATOM 2827 C CA . TYR A 0 359 . 16.459 6.485 -22.771 1.00 95.59 359 A 1 ATOM 2828 C C . TYR A 0 359 . 16.079 6.592 -21.290 1.00 95.59 359 A 1 ATOM 2829 C CB . TYR A 0 359 . 15.446 7.185 -23.675 1.00 95.59 359 A 1 ATOM 2830 O O . TYR A 0 359 . 16.699 7.349 -20.552 1.00 95.59 359 A 1 ATOM 2831 C CG . TYR A 0 359 . 15.270 8.646 -23.329 1.00 95.59 359 A 1 ATOM 2832 C CD1 . TYR A 0 359 . 14.048 9.104 -22.806 1.00 95.59 359 A 1 ATOM 2833 C CD2 . TYR A 0 359 . 16.346 9.541 -23.494 1.00 95.59 359 A 1 ATOM 2834 C CE1 . TYR A 0 359 . 13.884 10.463 -22.490 1.00 95.59 359 A 1 ATOM 2835 C CE2 . TYR A 0 359 . 16.196 10.895 -23.145 1.00 95.59 359 A 1 ATOM 2836 O OH . TYR A 0 359 . 14.796 12.665 -22.320 1.00 95.59 359 A 1 ATOM 2837 C CZ . TYR A 0 359 . 14.959 11.359 -22.651 1.00 95.59 359 A 1 ATOM 2838 N N . ILE A 0 360 . 15.131 5.775 -20.824 1.00 96.27 360 A 1 ATOM 2839 C CA . ILE A 0 360 . 14.740 5.731 -19.406 1.00 96.27 360 A 1 ATOM 2840 C C . ILE A 0 360 . 15.906 5.261 -18.526 1.00 96.27 360 A 1 ATOM 2841 C CB . ILE A 0 360 . 13.494 4.841 -19.228 1.00 96.27 360 A 1 ATOM 2842 O O . ILE A 0 360 . 16.163 5.858 -17.481 1.00 96.27 360 A 1 ATOM 2843 C CG1 . ILE A 0 360 . 12.310 5.435 -20.026 1.00 96.27 360 A 1 ATOM 2844 C CG2 . ILE A 0 360 . 13.121 4.698 -17.739 1.00 96.27 360 A 1 ATOM 2845 C CD1 . ILE A 0 360 . 11.127 4.477 -20.119 1.00 96.27 360 A 1 ATOM 2846 N N . SER A 0 361 . 16.646 4.236 -18.962 1.00 93.58 361 A 1 ATOM 2847 C CA . SER A 0 361 . 17.858 3.770 -18.277 1.00 93.58 361 A 1 ATOM 2848 C C . SER A 0 361 . 18.900 4.886 -18.164 1.00 93.58 361 A 1 ATOM 2849 C CB . SER A 0 361 . 18.459 2.570 -19.020 1.00 93.58 361 A 1 ATOM 2850 O O . SER A 0 361 . 19.403 5.162 -17.077 1.00 93.58 361 A 1 ATOM 2851 O OG . SER A 0 361 . 19.483 2.001 -18.232 1.00 93.58 361 A 1 ATOM 2852 N N . HIS A 0 362 . 19.161 5.597 -19.264 1.00 92.17 362 A 1 ATOM 2853 C CA . HIS A 0 362 . 20.066 6.741 -19.300 1.00 92.17 362 A 1 ATOM 2854 C C . HIS A 0 362 . 19.629 7.851 -18.340 1.00 92.17 362 A 1 ATOM 2855 C CB . HIS A 0 362 . 20.175 7.268 -20.737 1.00 92.17 362 A 1 ATOM 2856 O O . HIS A 0 362 . 20.468 8.359 -17.603 1.00 92.17 362 A 1 ATOM 2857 C CG . HIS A 0 362 . 20.932 8.568 -20.818 1.00 92.17 362 A 1 ATOM 2858 C CD2 . HIS A 0 362 . 20.399 9.810 -21.038 1.00 92.17 362 A 1 ATOM 2859 N ND1 . HIS A 0 362 . 22.275 8.741 -20.573 1.00 92.17 362 A 1 ATOM 2860 C CE1 . HIS A 0 362 . 22.545 10.054 -20.655 1.00 92.17 362 A 1 ATOM 2861 N NE2 . HIS A 0 362 . 21.434 10.744 -20.953 1.00 92.17 362 A 1 ATOM 2862 N N . LEU A 0 363 . 18.337 8.196 -18.292 1.00 94.91 363 A 1 ATOM 2863 C CA . LEU A 0 363 . 17.823 9.196 -17.352 1.00 94.91 363 A 1 ATOM 2864 C C . LEU A 0 363 . 18.044 8.779 -15.891 1.00 94.91 363 A 1 ATOM 2865 C CB . LEU A 0 363 . 16.329 9.444 -17.603 1.00 94.91 363 A 1 ATOM 2866 O O . LEU A 0 363 . 18.408 9.618 -15.073 1.00 94.91 363 A 1 ATOM 2867 C CG . LEU A 0 363 . 15.963 10.151 -18.916 1.00 94.91 363 A 1 ATOM 2868 C CD1 . LEU A 0 363 . 14.439 10.138 -19.035 1.00 94.91 363 A 1 ATOM 2869 C CD2 . LEU A 0 363 . 16.452 11.598 -18.953 1.00 94.91 363 A 1 ATOM 2870 N N . HIS A 0 364 . 17.884 7.493 -15.561 1.00 91.73 364 A 1 ATOM 2871 C CA . HIS A 0 364 . 18.215 6.985 -14.227 1.00 91.73 364 A 1 ATOM 2872 C C . HIS A 0 364 . 19.716 7.096 -13.915 1.00 91.73 364 A 1 ATOM 2873 C CB . HIS A 0 364 . 17.727 5.538 -14.070 1.00 91.73 364 A 1 ATOM 2874 O O . HIS A 0 364 . 20.069 7.538 -12.824 1.00 91.73 364 A 1 ATOM 2875 C CG . HIS A 0 364 . 16.346 5.443 -13.481 1.00 91.73 364 A 1 ATOM 2876 C CD2 . HIS A 0 364 . 15.191 5.118 -14.135 1.00 91.73 364 A 1 ATOM 2877 N ND1 . HIS A 0 364 . 16.016 5.685 -12.167 1.00 91.73 364 A 1 ATOM 2878 C CE1 . HIS A 0 364 . 14.692 5.504 -12.032 1.00 91.73 364 A 1 ATOM 2879 N NE2 . HIS A 0 364 . 14.144 5.158 -13.207 1.00 91.73 364 A 1 ATOM 2880 N N . ILE A 0 365 . 20.596 6.756 -14.866 1.00 90.30 365 A 1 ATOM 2881 C CA . ILE A 0 365 . 22.057 6.912 -14.718 1.00 90.30 365 A 1 ATOM 2882 C C . ILE A 0 365 . 22.429 8.388 -14.525 1.00 90.30 365 A 1 ATOM 2883 C CB . ILE A 0 365 . 22.801 6.313 -15.939 1.00 90.30 365 A 1 ATOM 2884 O O . ILE A 0 365 . 23.252 8.719 -13.673 1.00 90.30 365 A 1 ATOM 2885 C CG1 . ILE A 0 365 . 22.606 4.783 -15.998 1.00 90.30 365 A 1 ATOM 2886 C CG2 . ILE A 0 365 . 24.308 6.640 -15.902 1.00 90.30 365 A 1 ATOM 2887 C CD1 . ILE A 0 365 . 23.029 4.135 -17.322 1.00 90.30 365 A 1 ATOM 2888 N N . ALA A 0 366 . 21.804 9.276 -15.297 1.00 91.27 366 A 1 ATOM 2889 C CA . ALA A 0 366 . 21.992 10.721 -15.225 1.00 91.27 366 A 1 ATOM 2890 C C . ALA A 0 366 . 21.323 11.365 -13.995 1.00 91.27 366 A 1 ATOM 2891 C CB . ALA A 0 366 . 21.485 11.332 -16.537 1.00 91.27 366 A 1 ATOM 2892 O O . ALA A 0 366 . 21.509 12.557 -13.770 1.00 91.27 366 A 1 ATOM 2893 N N . GLN A 0 367 . 20.578 10.591 -13.194 1.00 91.35 367 A 1 ATOM 2894 C CA . GLN A 0 367 . 19.829 11.057 -12.021 1.00 91.35 367 A 1 ATOM 2895 C C . GLN A 0 367 . 18.795 12.149 -12.350 1.00 91.35 367 A 1 ATOM 2896 C CB . GLN A 0 367 . 20.781 11.432 -10.871 1.00 91.35 367 A 1 ATOM 2897 O O . GLN A 0 367 . 18.521 13.044 -11.552 1.00 91.35 367 A 1 ATOM 2898 C CG . GLN A 0 367 . 21.762 10.301 -10.531 1.00 91.35 367 A 1 ATOM 2899 C CD . GLN A 0 367 . 22.569 10.589 -9.271 1.00 91.35 367 A 1 ATOM 2900 N NE2 . GLN A 0 367 . 22.800 9.584 -8.453 1.00 91.35 367 A 1 ATOM 2901 O OE1 . GLN A 0 367 . 23.007 11.693 -8.985 1.00 91.35 367 A 1 ATOM 2902 N N . GLU A 0 368 . 18.193 12.062 -13.534 1.00 94.88 368 A 1 ATOM 2903 C CA . GLU A 0 368 . 17.182 13.002 -14.005 1.00 94.88 368 A 1 ATOM 2904 C C . GLU A 0 368 . 15.788 12.630 -13.483 1.00 94.88 368 A 1 ATOM 2905 C CB . GLU A 0 368 . 17.201 13.047 -15.541 1.00 94.88 368 A 1 ATOM 2906 O O . GLU A 0 368 . 15.303 11.510 -13.674 1.00 94.88 368 A 1 ATOM 2907 C CG . GLU A 0 368 . 18.377 13.866 -16.102 1.00 94.88 368 A 1 ATOM 2908 C CD . GLU A 0 368 . 18.260 15.375 -15.817 1.00 94.88 368 A 1 ATOM 2909 O OE1 . GLU A 0 368 . 19.279 16.080 -15.979 1.00 94.88 368 A 1 ATOM 2910 O OE2 . GLU A 0 368 . 17.138 15.820 -15.468 1.00 94.88 368 A 1 ATOM 2911 N N . MET A 0 369 . 15.079 13.604 -12.898 1.00 94.76 369 A 1 ATOM 2912 C CA . MET A 0 369 . 13.715 13.416 -12.368 1.00 94.76 369 A 1 ATOM 2913 C C . MET A 0 369 . 12.689 13.030 -13.440 1.00 94.76 369 A 1 ATOM 2914 C CB . MET A 0 369 . 13.244 14.686 -11.642 1.00 94.76 369 A 1 ATOM 2915 O O . MET A 0 369 . 11.609 12.531 -13.116 1.00 94.76 369 A 1 ATOM 2916 C CG . MET A 0 369 . 13.897 14.849 -10.266 1.00 94.76 369 A 1 ATOM 2917 S SD . MET A 0 369 . 13.642 13.481 -9.092 1.00 94.76 369 A 1 ATOM 2918 C CE . MET A 0 369 . 11.835 13.383 -9.014 1.00 94.76 369 A 1 ATOM 2919 N N . LEU A 0 370 . 13.026 13.205 -14.719 1.00 96.76 370 A 1 ATOM 2920 C CA . LEU A 0 370 . 12.205 12.723 -15.821 1.00 96.76 370 A 1 ATOM 2921 C C . LEU A 0 370 . 12.064 11.189 -15.809 1.00 96.76 370 A 1 ATOM 2922 C CB . LEU A 0 370 . 12.800 13.257 -17.135 1.00 96.76 370 A 1 ATOM 2923 O O . LEU A 0 370 . 11.017 10.684 -16.210 1.00 96.76 370 A 1 ATOM 2924 C CG . LEU A 0 370 . 11.963 12.935 -18.388 1.00 96.76 370 A 1 ATOM 2925 C CD1 . LEU A 0 370 . 10.545 13.509 -18.313 1.00 96.76 370 A 1 ATOM 2926 C CD2 . LEU A 0 370 . 12.647 13.521 -19.621 1.00 96.76 370 A 1 ATOM 2927 N N . ALA A 0 371 . 13.051 10.439 -15.301 1.00 96.92 371 A 1 ATOM 2928 C CA . ALA A 0 371 . 12.983 8.977 -15.243 1.00 96.92 371 A 1 ATOM 2929 C C . ALA A 0 371 . 11.794 8.470 -14.393 1.00 96.92 371 A 1 ATOM 2930 C CB . ALA A 0 371 . 14.336 8.390 -14.808 1.00 96.92 371 A 1 ATOM 2931 O O . ALA A 0 371 . 10.912 7.801 -14.946 1.00 96.92 371 A 1 ATOM 2932 N N . PRO A 0 372 . 11.666 8.836 -13.097 1.00 96.86 372 A 1 ATOM 2933 C CA . PRO A 0 372 . 10.513 8.429 -12.297 1.00 96.86 372 A 1 ATOM 2934 C C . PRO A 0 372 . 9.190 9.029 -12.797 1.00 96.86 372 A 1 ATOM 2935 C CB . PRO A 0 372 . 10.831 8.852 -10.860 1.00 96.86 372 A 1 ATOM 2936 O O . PRO A 0 372 . 8.152 8.392 -12.625 1.00 96.86 372 A 1 ATOM 2937 C CG . PRO A 0 372 . 11.809 10.011 -11.032 1.00 96.86 372 A 1 ATOM 2938 C CD . PRO A 0 372 . 12.606 9.576 -12.259 1.00 96.86 372 A 1 ATOM 2939 N N . MET A 0 373 . 9.189 10.198 -13.453 1.00 97.92 373 A 1 ATOM 2940 C CA . MET A 0 373 . 7.977 10.739 -14.092 1.00 97.92 373 A 1 ATOM 2941 C C . MET A 0 373 . 7.471 9.827 -15.215 1.00 97.92 373 A 1 ATOM 2942 C CB . MET A 0 373 . 8.229 12.139 -14.670 1.00 97.92 373 A 1 ATOM 2943 O O . MET A 0 373 . 6.297 9.453 -15.228 1.00 97.92 373 A 1 ATOM 2944 C CG . MET A 0 373 . 8.381 13.208 -13.592 1.00 97.92 373 A 1 ATOM 2945 S SD . MET A 0 373 . 8.663 14.882 -14.231 1.00 97.92 373 A 1 ATOM 2946 C CE . MET A 0 373 . 7.026 15.256 -14.919 1.00 97.92 373 A 1 ATOM 2947 N N . LEU A 0 374 . 8.352 9.431 -16.137 1.00 98.48 374 A 1 ATOM 2948 C CA . LEU A 0 374 . 8.008 8.543 -17.249 1.00 98.48 374 A 1 ATOM 2949 C C . LEU A 0 374 . 7.546 7.168 -16.753 1.00 98.48 374 A 1 ATOM 2950 C CB . LEU A 0 374 . 9.224 8.413 -18.182 1.00 98.48 374 A 1 ATOM 2951 O O . LEU A 0 374 . 6.561 6.624 -17.266 1.00 98.48 374 A 1 ATOM 2952 C CG . LEU A 0 374 . 9.547 9.665 -19.019 1.00 98.48 374 A 1 ATOM 2953 C CD1 . LEU A 0 374 . 10.756 9.367 -19.906 1.00 98.48 374 A 1 ATOM 2954 C CD2 . LEU A 0 374 . 8.378 10.102 -19.903 1.00 98.48 374 A 1 ATOM 2955 N N . LEU A 0 375 . 8.202 6.628 -15.724 1.00 98.47 375 A 1 ATOM 2956 C CA . LEU A 0 375 . 7.765 5.387 -15.085 1.00 98.47 375 A 1 ATOM 2957 C C . LEU A 0 375 . 6.403 5.543 -14.409 1.00 98.47 375 A 1 ATOM 2958 C CB . LEU A 0 375 . 8.821 4.905 -14.082 1.00 98.47 375 A 1 ATOM 2959 O O . LEU A 0 375 . 5.558 4.666 -14.558 1.00 98.47 375 A 1 ATOM 2960 C CG . LEU A 0 375 . 10.129 4.408 -14.720 1.00 98.47 375 A 1 ATOM 2961 C CD1 . LEU A 0 375 . 11.051 3.930 -13.605 1.00 98.47 375 A 1 ATOM 2962 C CD2 . LEU A 0 375 . 9.902 3.237 -15.680 1.00 98.47 375 A 1 ATOM 2963 N N . MET A 0 376 . 6.138 6.664 -13.737 1.00 98.47 376 A 1 ATOM 2964 C CA . MET A 0 376 . 4.857 6.899 -13.068 1.00 98.47 376 A 1 ATOM 2965 C C . MET A 0 376 . 3.695 6.991 -14.054 1.00 98.47 376 A 1 ATOM 2966 C CB . MET A 0 376 . 4.963 8.149 -12.194 1.00 98.47 376 A 1 ATOM 2967 O O . MET A 0 376 . 2.634 6.424 -13.783 1.00 98.47 376 A 1 ATOM 2968 C CG . MET A 0 376 . 3.731 8.349 -11.310 1.00 98.47 376 A 1 ATOM 2969 S SD . MET A 0 376 . 3.497 7.103 -10.013 1.00 98.47 376 A 1 ATOM 2970 C CE . MET A 0 376 . 2.032 7.820 -9.229 1.00 98.47 376 A 1 ATOM 2971 N N . ILE A 0 377 . 3.889 7.639 -15.207 1.00 98.67 377 A 1 ATOM 2972 C CA . ILE A 0 377 . 2.886 7.671 -16.283 1.00 98.67 377 A 1 ATOM 2973 C C . ILE A 0 377 . 2.582 6.248 -16.760 1.00 98.67 377 A 1 ATOM 2974 C CB . ILE A 0 377 . 3.357 8.556 -17.460 1.00 98.67 377 A 1 ATOM 2975 O O . ILE A 0 377 . 1.420 5.841 -16.808 1.00 98.67 377 A 1 ATOM 2976 C CG1 . ILE A 0 377 . 3.465 10.037 -17.042 1.00 98.67 377 A 1 ATOM 2977 C CG2 . ILE A 0 377 . 2.382 8.417 -18.643 1.00 98.67 377 A 1 ATOM 2978 C CD1 . ILE A 0 377 . 4.266 10.899 -18.028 1.00 98.67 377 A 1 ATOM 2979 N N . HIS A 0 378 . 3.627 5.478 -17.079 1.00 98.70 378 A 1 ATOM 2980 C CA . HIS A 0 378 . 3.483 4.116 -17.591 1.00 98.70 378 A 1 ATOM 2981 C C . HIS A 0 378 . 2.845 3.174 -16.570 1.00 98.70 378 A 1 ATOM 2982 C CB . HIS A 0 378 . 4.853 3.600 -18.036 1.00 98.70 378 A 1 ATOM 2983 O O . HIS A 0 378 . 1.841 2.529 -16.862 1.00 98.70 378 A 1 ATOM 2984 C CG . HIS A 0 378 . 4.800 2.154 -18.434 1.00 98.70 378 A 1 ATOM 2985 C CD2 . HIS A 0 378 . 5.190 1.114 -17.648 1.00 98.70 378 A 1 ATOM 2986 N ND1 . HIS A 0 378 . 4.261 1.661 -19.626 1.00 98.70 378 A 1 ATOM 2987 C CE1 . HIS A 0 378 . 4.384 0.326 -19.546 1.00 98.70 378 A 1 ATOM 2988 N NE2 . HIS A 0 378 . 4.914 -0.020 -18.367 1.00 98.70 378 A 1 ATOM 2989 N N . ASN A 0 379 . 3.386 3.124 -15.355 1.00 98.57 379 A 1 ATOM 2990 C CA . ASN A 0 379 . 2.922 2.224 -14.307 1.00 98.57 379 A 1 ATOM 2991 C C . ASN A 0 379 . 1.483 2.537 -13.883 1.00 98.57 379 A 1 ATOM 2992 C CB . ASN A 0 379 . 3.885 2.314 -13.113 1.00 98.57 379 A 1 ATOM 2993 O O . ASN A 0 379 . 0.716 1.612 -13.622 1.00 98.57 379 A 1 ATOM 2994 C CG . ASN A 0 379 . 5.243 1.692 -13.383 1.00 98.57 379 A 1 ATOM 2995 N ND2 . ASN A 0 379 . 6.274 2.169 -12.732 1.00 98.57 379 A 1 ATOM 2996 O OD1 . ASN A 0 379 . 5.381 0.744 -14.139 1.00 98.57 379 A 1 ATOM 2997 N N . SER A 0 380 . 1.089 3.816 -13.847 1.00 98.60 380 A 1 ATOM 2998 C CA . SER A 0 380 . -0.300 4.200 -13.559 1.00 98.60 380 A 1 ATOM 2999 C C . SER A 0 380 . -1.241 3.715 -14.659 1.00 98.60 380 A 1 ATOM 3000 C CB . SER A 0 380 . -0.441 5.714 -13.394 1.00 98.60 380 A 1 ATOM 3001 O O . SER A 0 380 . -2.262 3.099 -14.362 1.00 98.60 380 A 1 ATOM 3002 O OG . SER A 0 380 . 0.384 6.176 -12.343 1.00 98.60 380 A 1 ATOM 3003 N N . HIS A 0 381 . -0.858 3.909 -15.924 1.00 98.31 381 A 1 ATOM 3004 C CA . HIS A 0 381 . -1.623 3.422 -17.069 1.00 98.31 381 A 1 ATOM 3005 C C . HIS A 0 381 . -1.818 1.893 -17.028 1.00 98.31 381 A 1 ATOM 3006 C CB . HIS A 0 381 . -0.922 3.898 -18.347 1.00 98.31 381 A 1 ATOM 3007 O O . HIS A 0 381 . -2.950 1.417 -17.137 1.00 98.31 381 A 1 ATOM 3008 C CG . HIS A 0 381 . -1.607 3.424 -19.593 1.00 98.31 381 A 1 ATOM 3009 C CD2 . HIS A 0 381 . -1.344 2.253 -20.245 1.00 98.31 381 A 1 ATOM 3010 N ND1 . HIS A 0 381 . -2.644 4.042 -20.256 1.00 98.31 381 A 1 ATOM 3011 C CE1 . HIS A 0 381 . -2.992 3.260 -21.292 1.00 98.31 381 A 1 ATOM 3012 N NE2 . HIS A 0 381 . -2.225 2.157 -21.312 1.00 98.31 381 A 1 ATOM 3013 N N . GLN A 0 382 . -0.753 1.117 -16.779 1.00 98.06 382 A 1 ATOM 3014 C CA . GLN A 0 382 . -0.864 -0.344 -16.639 1.00 98.06 382 A 1 ATOM 3015 C C . GLN A 0 382 . -1.763 -0.754 -15.470 1.00 98.06 382 A 1 ATOM 3016 C CB . GLN A 0 382 . 0.517 -1.002 -16.455 1.00 98.06 382 A 1 ATOM 3017 O O . GLN A 0 382 . -2.584 -1.659 -15.590 1.00 98.06 382 A 1 ATOM 3018 C CG . GLN A 0 382 . 1.498 -0.822 -17.621 1.00 98.06 382 A 1 ATOM 3019 C CD . GLN A 0 382 . 0.881 -1.076 -18.988 1.00 98.06 382 A 1 ATOM 3020 N NE2 . GLN A 0 382 . 1.266 -0.314 -19.982 1.00 98.06 382 A 1 ATOM 3021 O OE1 . GLN A 0 382 . -0.002 -1.890 -19.182 1.00 98.06 382 A 1 ATOM 3022 N N . TYR A 0 383 . -1.662 -0.060 -14.339 1.00 98.26 383 A 1 ATOM 3023 C CA . TYR A 0 383 . -2.439 -0.388 -13.150 1.00 98.26 383 A 1 ATOM 3024 C C . TYR A 0 383 . -3.938 -0.147 -13.318 1.00 98.26 383 A 1 ATOM 3025 C CB . TYR A 0 383 . -1.832 0.389 -11.986 1.00 98.26 383 A 1 ATOM 3026 O O . TYR A 0 383 . -4.751 -0.950 -12.852 1.00 98.26 383 A 1 ATOM 3027 C CG . TYR A 0 383 . -2.338 0.008 -10.616 1.00 98.26 383 A 1 ATOM 3028 C CD1 . TYR A 0 383 . -3.017 0.962 -9.849 1.00 98.26 383 A 1 ATOM 3029 C CD2 . TYR A 0 383 . -2.088 -1.270 -10.081 1.00 98.26 383 A 1 ATOM 3030 C CE1 . TYR A 0 383 . -3.386 0.657 -8.532 1.00 98.26 383 A 1 ATOM 3031 C CE2 . TYR A 0 383 . -2.410 -1.563 -8.747 1.00 98.26 383 A 1 ATOM 3032 O OH . TYR A 0 383 . -3.392 -0.890 -6.683 1.00 98.26 383 A 1 ATOM 3033 C CZ . TYR A 0 383 . -3.027 -0.582 -7.954 1.00 98.26 383 A 1 ATOM 3034 N N . TYR A 0 384 . -4.334 0.900 -14.039 1.00 98.04 384 A 1 ATOM 3035 C CA . TYR A 0 384 . -5.749 1.145 -14.320 1.00 98.04 384 A 1 ATOM 3036 C C . TYR A 0 384 . -6.321 0.158 -15.350 1.00 98.04 384 A 1 ATOM 3037 C CB . TYR A 0 384 . -5.941 2.610 -14.726 1.00 98.04 384 A 1 ATOM 3038 O O . TYR A 0 384 . -7.489 -0.243 -15.237 1.00 98.04 384 A 1 ATOM 3039 C CG . TYR A 0 384 . -5.373 3.643 -13.761 1.00 98.04 384 A 1 ATOM 3040 C CD1 . TYR A 0 384 . -5.302 3.395 -12.371 1.00 98.04 384 A 1 ATOM 3041 C CD2 . TYR A 0 384 . -4.904 4.868 -14.271 1.00 98.04 384 A 1 ATOM 3042 C CE1 . TYR A 0 384 . -4.733 4.348 -11.507 1.00 98.04 384 A 1 ATOM 3043 C CE2 . TYR A 0 384 . -4.346 5.830 -13.410 1.00 98.04 384 A 1 ATOM 3044 O OH . TYR A 0 384 . -3.721 6.493 -11.193 1.00 98.04 384 A 1 ATOM 3045 C CZ . TYR A 0 384 . -4.252 5.566 -12.030 1.00 98.04 384 A 1 ATOM 3046 N N . ARG A 0 385 . -5.495 -0.318 -16.294 1.00 97.00 385 A 1 ATOM 3047 C CA . ARG A 0 385 . -5.834 -1.452 -17.174 1.00 97.00 385 A 1 ATOM 3048 C C . ARG A 0 385 . -6.023 -2.743 -16.378 1.00 97.00 385 A 1 ATOM 3049 C CB . ARG A 0 385 . -4.767 -1.631 -18.265 1.00 97.00 385 A 1 ATOM 3050 O O . ARG A 0 385 . -7.078 -3.360 -16.494 1.00 97.00 385 A 1 ATOM 3051 C CG . ARG A 0 385 . -4.853 -0.529 -19.331 1.00 97.00 385 A 1 ATOM 3052 C CD . ARG A 0 385 . -3.721 -0.642 -20.356 1.00 97.00 385 A 1 ATOM 3053 N NE . ARG A 0 385 . -3.762 -1.901 -21.129 1.00 97.00 385 A 1 ATOM 3054 N NH1 . ARG A 0 385 . -1.491 -2.208 -21.457 1.00 97.00 385 A 1 ATOM 3055 N NH2 . ARG A 0 385 . -2.873 -3.474 -22.527 1.00 97.00 385 A 1 ATOM 3056 C CZ . ARG A 0 385 . -2.732 -2.501 -21.695 1.00 97.00 385 A 1 ATOM 3057 N N . PHE A 0 386 . -5.102 -3.067 -15.470 1.00 97.74 386 A 1 ATOM 3058 C CA . PHE A 0 386 . -5.222 -4.219 -14.568 1.00 97.74 386 A 1 ATOM 3059 C C . PHE A 0 386 . -6.548 -4.232 -13.789 1.00 97.74 386 A 1 ATOM 3060 C CB . PHE A 0 386 . -4.010 -4.245 -13.623 1.00 97.74 386 A 1 ATOM 3061 O O . PHE A 0 386 . -7.220 -5.260 -13.730 1.00 97.74 386 A 1 ATOM 3062 C CG . PHE A 0 386 . -4.224 -5.052 -12.356 1.00 97.74 386 A 1 ATOM 3063 C CD1 . PHE A 0 386 . -4.726 -4.419 -11.202 1.00 97.74 386 A 1 ATOM 3064 C CD2 . PHE A 0 386 . -3.958 -6.432 -12.332 1.00 97.74 386 A 1 ATOM 3065 C CE1 . PHE A 0 386 . -4.999 -5.167 -10.047 1.00 97.74 386 A 1 ATOM 3066 C CE2 . PHE A 0 386 . -4.206 -7.170 -11.159 1.00 97.74 386 A 1 ATOM 3067 C CZ . PHE A 0 386 . -4.744 -6.546 -10.024 1.00 97.74 386 A 1 ATOM 3068 N N . PHE A 0 387 . -6.985 -3.095 -13.235 1.00 98.28 387 A 1 ATOM 3069 C CA . PHE A 0 387 . -8.285 -3.027 -12.552 1.00 98.28 387 A 1 ATOM 3070 C C . PHE A 0 387 . -9.477 -3.203 -13.498 1.00 98.28 387 A 1 ATOM 3071 C CB . PHE A 0 387 . -8.414 -1.712 -11.779 1.00 98.28 387 A 1 ATOM 3072 O O . PHE A 0 387 . -10.529 -3.692 -13.081 1.00 98.28 387 A 1 ATOM 3073 C CG . PHE A 0 387 . -7.933 -1.843 -10.359 1.00 98.28 387 A 1 ATOM 3074 C CD1 . PHE A 0 387 . -8.742 -2.481 -9.400 1.00 98.28 387 A 1 ATOM 3075 C CD2 . PHE A 0 387 . -6.654 -1.400 -10.010 1.00 98.28 387 A 1 ATOM 3076 C CE1 . PHE A 0 387 . -8.280 -2.660 -8.085 1.00 98.28 387 A 1 ATOM 3077 C CE2 . PHE A 0 387 . -6.191 -1.620 -8.711 1.00 98.28 387 A 1 ATOM 3078 C CZ . PHE A 0 387 . -6.994 -2.228 -7.738 1.00 98.28 387 A 1 ATOM 3079 N N . SER A 0 388 . -9.338 -2.803 -14.760 1.00 97.33 388 A 1 ATOM 3080 C CA . SER A 0 388 . -10.366 -3.034 -15.780 1.00 97.33 388 A 1 ATOM 3081 C C . SER A 0 388 . -10.497 -4.516 -16.109 1.00 97.33 388 A 1 ATOM 3082 C CB . SER A 0 388 . -10.089 -2.193 -17.027 1.00 97.33 388 A 1 ATOM 3083 O O . SER A 0 388 . -11.616 -5.030 -16.147 1.00 97.33 388 A 1 ATOM 3084 O OG . SER A 0 388 . -10.042 -0.830 -16.636 1.00 97.33 388 A 1 ATOM 3085 N N . ASP A 0 389 . -9.375 -5.221 -16.222 1.00 96.77 389 A 1 ATOM 3086 C CA . ASP A 0 389 . -9.350 -6.668 -16.421 1.00 96.77 389 A 1 ATOM 3087 C C . ASP A 0 389 . -9.838 -7.440 -15.197 1.00 96.77 389 A 1 ATOM 3088 C CB . ASP A 0 389 . -7.936 -7.094 -16.813 1.00 96.77 389 A 1 ATOM 3089 O O . ASP A 0 389 . -10.617 -8.382 -15.345 1.00 96.77 389 A 1 ATOM 3090 C CG . ASP A 0 389 . -7.617 -6.798 -18.275 1.00 96.77 389 A 1 ATOM 3091 O OD1 . ASP A 0 389 . -8.527 -6.321 -18.999 1.00 96.77 389 A 1 ATOM 3092 O OD2 . ASP A 0 389 . -6.536 -7.223 -18.715 1.00 96.77 389 A 1 ATOM 3093 N N . LEU A 0 390 . -9.492 -6.994 -13.986 1.00 97.19 390 A 1 ATOM 3094 C CA . LEU A 0 390 . -10.031 -7.556 -12.748 1.00 97.19 390 A 1 ATOM 3095 C C . LEU A 0 390 . -11.564 -7.476 -12.736 1.00 97.19 390 A 1 ATOM 3096 C CB . LEU A 0 390 . -9.405 -6.830 -11.544 1.00 97.19 390 A 1 ATOM 3097 O O . LEU A 0 390 . -12.229 -8.491 -12.528 1.00 97.19 390 A 1 ATOM 3098 C CG . LEU A 0 390 . -9.984 -7.249 -10.181 1.00 97.19 390 A 1 ATOM 3099 C CD1 . LEU A 0 390 . -9.815 -8.733 -9.864 1.00 97.19 390 A 1 ATOM 3100 C CD2 . LEU A 0 390 . -9.308 -6.439 -9.077 1.00 97.19 390 A 1 ATOM 3101 N N . ARG A 0 391 . -12.144 -6.302 -13.025 1.00 97.09 391 A 1 ATOM 3102 C CA . ARG A 0 391 . -13.607 -6.147 -13.119 1.00 97.09 391 A 1 ATOM 3103 C C . ARG A 0 391 . -14.208 -7.030 -14.206 1.00 97.09 391 A 1 ATOM 3104 C CB . ARG A 0 391 . -13.991 -4.688 -13.384 1.00 97.09 391 A 1 ATOM 3105 O O . ARG A 0 391 . -15.233 -7.667 -13.965 1.00 97.09 391 A 1 ATOM 3106 C CG . ARG A 0 391 . -13.810 -3.810 -12.142 1.00 97.09 391 A 1 ATOM 3107 C CD . ARG A 0 391 . -14.395 -2.410 -12.351 1.00 97.09 391 A 1 ATOM 3108 N NE . ARG A 0 391 . -13.766 -1.701 -13.484 1.00 97.09 391 A 1 ATOM 3109 N NH1 . ARG A 0 391 . -11.954 -0.886 -12.341 1.00 97.09 391 A 1 ATOM 3110 N NH2 . ARG A 0 391 . -12.170 -0.460 -14.525 1.00 97.09 391 A 1 ATOM 3111 C CZ . ARG A 0 391 . -12.634 -1.023 -13.443 1.00 97.09 391 A 1 ATOM 3112 N N . ARG A 0 392 . -13.574 -7.097 -15.380 1.00 95.75 392 A 1 ATOM 3113 C CA . ARG A 0 392 . -14.025 -7.951 -16.486 1.00 95.75 392 A 1 ATOM 3114 C C . ARG A 0 392 . -14.032 -9.423 -16.080 1.00 95.75 392 A 1 ATOM 3115 C CB . ARG A 0 392 . -13.161 -7.679 -17.724 1.00 95.75 392 A 1 ATOM 3116 O O . ARG A 0 392 . -15.028 -10.093 -16.323 1.00 95.75 392 A 1 ATOM 3117 C CG . ARG A 0 392 . -13.618 -8.489 -18.949 1.00 95.75 392 A 1 ATOM 3118 C CD . ARG A 0 392 . -12.950 -8.005 -20.243 1.00 95.75 392 A 1 ATOM 3119 N NE . ARG A 0 392 . -11.483 -7.925 -20.133 1.00 95.75 392 A 1 ATOM 3120 N NH1 . ARG A 0 392 . -10.890 -10.078 -20.749 1.00 95.75 392 A 1 ATOM 3121 N NH2 . ARG A 0 392 . -9.345 -8.573 -20.248 1.00 95.75 392 A 1 ATOM 3122 C CZ . ARG A 0 392 . -10.594 -8.862 -20.383 1.00 95.75 392 A 1 ATOM 3123 N N . SER A 0 393 . -12.990 -9.900 -15.399 1.00 95.27 393 A 1 ATOM 3124 C CA . SER A 0 393 . -12.900 -11.288 -14.930 1.00 95.27 393 A 1 ATOM 3125 C C . SER A 0 393 . -14.013 -11.665 -13.951 1.00 95.27 393 A 1 ATOM 3126 C CB . SER A 0 393 . -11.527 -11.562 -14.314 1.00 95.27 393 A 1 ATOM 3127 O O . SER A 0 393 . -14.542 -12.772 -14.028 1.00 95.27 393 A 1 ATOM 3128 O OG . SER A 0 393 . -11.416 -11.045 -13.001 1.00 95.27 393 A 1 ATOM 3129 N N . ILE A 0 394 . -14.428 -10.739 -13.078 1.00 95.39 394 A 1 ATOM 3130 C CA . ILE A 0 394 . -15.569 -10.939 -12.175 1.00 95.39 394 A 1 ATOM 3131 C C . ILE A 0 394 . -16.878 -10.938 -12.971 1.00 95.39 394 A 1 ATOM 3132 C CB . ILE A 0 394 . -15.570 -9.881 -11.050 1.00 95.39 394 A 1 ATOM 3133 O O . ILE A 0 394 . -17.703 -11.824 -12.771 1.00 95.39 394 A 1 ATOM 3134 C CG1 . ILE A 0 394 . -14.317 -10.046 -10.163 1.00 95.39 394 A 1 ATOM 3135 C CG2 . ILE A 0 394 . -16.845 -9.979 -10.189 1.00 95.39 394 A 1 ATOM 3136 C CD1 . ILE A 0 394 . -14.137 -8.929 -9.132 1.00 95.39 394 A 1 ATOM 3137 N N . ALA A 0 395 . -17.054 -9.994 -13.903 1.00 94.28 395 A 1 ATOM 3138 C CA . ALA A 0 395 . -18.271 -9.875 -14.713 1.00 94.28 395 A 1 ATOM 3139 C C . ALA A 0 395 . -18.576 -11.139 -15.532 1.00 94.28 395 A 1 ATOM 3140 C CB . ALA A 0 395 . -18.133 -8.654 -15.633 1.00 94.28 395 A 1 ATOM 3141 O O . ALA A 0 395 . -19.741 -11.496 -15.695 1.00 94.28 395 A 1 ATOM 3142 N N . VAL A 0 396 . -17.537 -11.824 -16.017 1.00 93.52 396 A 1 ATOM 3143 C CA . VAL A 0 396 . -17.654 -13.080 -16.781 1.00 93.52 396 A 1 ATOM 3144 C C . VAL A 0 396 . -17.459 -14.334 -15.917 1.00 93.52 396 A 1 ATOM 3145 C CB . VAL A 0 396 . -16.752 -13.071 -18.031 1.00 93.52 396 A 1 ATOM 3146 O O . VAL A 0 396 . -17.323 -15.434 -16.447 1.00 93.52 396 A 1 ATOM 3147 C CG1 . VAL A 0 396 . -16.994 -11.817 -18.881 1.00 93.52 396 A 1 ATOM 3148 C CG2 . VAL A 0 396 . -15.267 -13.169 -17.674 1.00 93.52 396 A 1 ATOM 3149 N N . ASN A 0 397 . -17.443 -14.183 -14.587 1.00 92.35 397 A 1 ATOM 3150 C CA . ASN A 0 397 . -17.293 -15.263 -13.607 1.00 92.35 397 A 1 ATOM 3151 C C . ASN A 0 397 . -16.053 -16.162 -13.833 1.00 92.35 397 A 1 ATOM 3152 C CB . ASN A 0 397 . -18.624 -16.027 -13.501 1.00 92.35 397 A 1 ATOM 3153 O O . ASN A 0 397 . -16.116 -17.385 -13.717 1.00 92.35 397 A 1 ATOM 3154 C CG . ASN A 0 397 . -18.677 -16.912 -12.270 1.00 92.35 397 A 1 ATOM 3155 N ND2 . ASN A 0 397 . -19.166 -18.124 -12.399 1.00 92.35 397 A 1 ATOM 3156 O OD1 . ASN A 0 397 . -18.312 -16.521 -11.175 1.00 92.35 397 A 1 ATOM 3157 N N . LYS A 0 398 . -14.912 -15.550 -14.167 1.00 93.81 398 A 1 ATOM 3158 C CA . LYS A 0 398 . -13.609 -16.207 -14.396 1.00 93.81 398 A 1 ATOM 3159 C C . LYS A 0 398 . -12.488 -15.584 -13.554 1.00 93.81 398 A 1 ATOM 3160 C CB . LYS A 0 398 . -13.280 -16.212 -15.897 1.00 93.81 398 A 1 ATOM 3161 O O . LYS A 0 398 . -11.334 -15.531 -13.976 1.00 93.81 398 A 1 ATOM 3162 C CG . LYS A 0 398 . -14.155 -17.165 -16.722 1.00 93.81 398 A 1 ATOM 3163 C CD . LYS A 0 398 . -13.867 -16.961 -18.212 1.00 93.81 398 A 1 ATOM 3164 C CE . LYS A 0 398 . -14.583 -17.996 -19.080 1.00 93.81 398 A 1 ATOM 3165 N NZ . LYS A 0 398 . -14.438 -17.659 -20.516 1.00 93.81 398 A 1 ATOM 3166 N N . ILE A 0 399 . -12.809 -15.133 -12.341 1.00 94.28 399 A 1 ATOM 3167 C CA . ILE A 0 399 . -11.824 -14.546 -11.418 1.00 94.28 399 A 1 ATOM 3168 C C . ILE A 0 399 . -10.660 -15.497 -11.108 1.00 94.28 399 A 1 ATOM 3169 C CB . ILE A 0 399 . -12.509 -14.090 -10.113 1.00 94.28 399 A 1 ATOM 3170 O O . ILE A 0 399 . -9.530 -15.045 -10.977 1.00 94.28 399 A 1 ATOM 3171 C CG1 . ILE A 0 399 . -11.583 -13.285 -9.175 1.00 94.28 399 A 1 ATOM 3172 C CG2 . ILE A 0 399 . -13.057 -15.296 -9.323 1.00 94.28 399 A 1 ATOM 3173 C CD1 . ILE A 0 399 . -10.939 -12.047 -9.804 1.00 94.28 399 A 1 ATOM 3174 N N . ASP A 0 400 . -10.897 -16.810 -11.027 1.00 93.68 400 A 1 ATOM 3175 C CA . ASP A 0 400 . -9.836 -17.769 -10.699 1.00 93.68 400 A 1 ATOM 3176 C C . ASP A 0 400 . -8.811 -17.868 -11.831 1.00 93.68 400 A 1 ATOM 3177 C CB . ASP A 0 400 . -10.441 -19.138 -10.370 1.00 93.68 400 A 1 ATOM 3178 O O . ASP A 0 400 . -7.610 -17.903 -11.577 1.00 93.68 400 A 1 ATOM 3179 C CG . ASP A 0 400 . -11.234 -19.123 -9.058 1.00 93.68 400 A 1 ATOM 3180 O OD1 . ASP A 0 400 . -10.780 -18.468 -8.082 1.00 93.68 400 A 1 ATOM 3181 O OD2 . ASP A 0 400 . -12.301 -19.766 -9.038 1.00 93.68 400 A 1 ATOM 3182 N N . SER A 0 401 . -9.274 -17.789 -13.082 1.00 93.71 401 A 1 ATOM 3183 C CA . SER A 0 401 . -8.397 -17.646 -14.246 1.00 93.71 401 A 1 ATOM 3184 C C . SER A 0 401 . -7.581 -16.355 -14.176 1.00 93.71 401 A 1 ATOM 3185 C CB . SER A 0 401 . -9.236 -17.686 -15.525 1.00 93.71 401 A 1 ATOM 3186 O O . SER A 0 401 . -6.385 -16.377 -14.461 1.00 93.71 401 A 1 ATOM 3187 O OG . SER A 0 401 . -8.574 -17.031 -16.584 1.00 93.71 401 A 1 ATOM 3188 N N . PHE A 0 402 . -8.201 -15.241 -13.780 1.00 95.05 402 A 1 ATOM 3189 C CA . PHE A 0 402 . -7.485 -13.982 -13.599 1.00 95.05 402 A 1 ATOM 3190 C C . PHE A 0 402 . -6.451 -14.074 -12.472 1.00 95.05 402 A 1 ATOM 3191 C CB . PHE A 0 402 . -8.487 -12.853 -13.370 1.00 95.05 402 A 1 ATOM 3192 O O . PHE A 0 402 . -5.328 -13.620 -12.649 1.00 95.05 402 A 1 ATOM 3193 C CG . PHE A 0 402 . -7.847 -11.491 -13.201 1.00 95.05 402 A 1 ATOM 3194 C CD1 . PHE A 0 402 . -7.591 -10.961 -11.923 1.00 95.05 402 A 1 ATOM 3195 C CD2 . PHE A 0 402 . -7.484 -10.757 -14.340 1.00 95.05 402 A 1 ATOM 3196 C CE1 . PHE A 0 402 . -6.986 -9.696 -11.797 1.00 95.05 402 A 1 ATOM 3197 C CE2 . PHE A 0 402 . -6.872 -9.501 -14.216 1.00 95.05 402 A 1 ATOM 3198 C CZ . PHE A 0 402 . -6.644 -8.959 -12.944 1.00 95.05 402 A 1 ATOM 3199 N N . ILE A 0 403 . -6.770 -14.717 -11.346 1.00 94.71 403 A 1 ATOM 3200 C CA . ILE A 0 403 . -5.827 -14.956 -10.241 1.00 94.71 403 A 1 ATOM 3201 C C . ILE A 0 403 . -4.629 -15.784 -10.714 1.00 94.71 403 A 1 ATOM 3202 C CB . ILE A 0 403 . -6.552 -15.611 -9.046 1.00 94.71 403 A 1 ATOM 3203 O O . ILE A 0 403 . -3.492 -15.441 -10.385 1.00 94.71 403 A 1 ATOM 3204 C CG1 . ILE A 0 403 . -7.463 -14.567 -8.367 1.00 94.71 403 A 1 ATOM 3205 C CG2 . ILE A 0 403 . -5.558 -16.163 -8.004 1.00 94.71 403 A 1 ATOM 3206 C CD1 . ILE A 0 403 . -8.517 -15.193 -7.456 1.00 94.71 403 A 1 ATOM 3207 N N . THR A 0 404 . -4.854 -16.839 -11.504 1.00 92.99 404 A 1 ATOM 3208 C CA . THR A 0 404 . -3.769 -17.619 -12.118 1.00 92.99 404 A 1 ATOM 3209 C C . THR A 0 404 . -2.911 -16.742 -13.027 1.00 92.99 404 A 1 ATOM 3210 C CB . THR A 0 404 . -4.319 -18.822 -12.896 1.00 92.99 404 A 1 ATOM 3211 O O . THR A 0 404 . -1.693 -16.732 -12.861 1.00 92.99 404 A 1 ATOM 3212 C CG2 . THR A 0 404 . -3.222 -19.680 -13.527 1.00 92.99 404 A 1 ATOM 3213 O OG1 . THR A 0 404 . -5.017 -19.671 -12.017 1.00 92.99 404 A 1 ATOM 3214 N N . HIS A 0 405 . -3.525 -15.944 -13.905 1.00 92.39 405 A 1 ATOM 3215 C CA . HIS A 0 405 . -2.823 -14.983 -14.766 1.00 92.39 405 A 1 ATOM 3216 C C . HIS A 0 405 . -1.945 -14.030 -13.952 1.00 92.39 405 A 1 ATOM 3217 C CB . HIS A 0 405 . -3.854 -14.204 -15.593 1.00 92.39 405 A 1 ATOM 3218 O O . HIS A 0 405 . -0.749 -13.898 -14.215 1.00 92.39 405 A 1 ATOM 3219 C CG . HIS A 0 405 . -3.244 -13.162 -16.491 1.00 92.39 405 A 1 ATOM 3220 C CD2 . HIS A 0 405 . -3.361 -11.805 -16.378 1.00 92.39 405 A 1 ATOM 3221 N ND1 . HIS A 0 405 . -2.509 -13.461 -17.627 1.00 92.39 405 A 1 ATOM 3222 C CE1 . HIS A 0 405 . -2.192 -12.287 -18.190 1.00 92.39 405 A 1 ATOM 3223 N NE2 . HIS A 0 405 . -2.685 -11.275 -17.459 1.00 92.39 405 A 1 ATOM 3224 N N . VAL A 0 406 . -2.502 -13.420 -12.902 1.00 93.32 406 A 1 ATOM 3225 C CA . VAL A 0 406 . -1.793 -12.384 -12.141 1.00 93.32 406 A 1 ATOM 3226 C C . VAL A 0 406 . -0.809 -12.921 -11.106 1.00 93.32 406 A 1 ATOM 3227 C CB . VAL A 0 406 . -2.709 -11.307 -11.552 1.00 93.32 406 A 1 ATOM 3228 O O . VAL A 0 406 . 0.028 -12.163 -10.615 1.00 93.32 406 A 1 ATOM 3229 C CG1 . VAL A 0 406 . -3.531 -10.663 -12.672 1.00 93.32 406 A 1 ATOM 3230 C CG2 . VAL A 0 406 . -3.616 -11.803 -10.427 1.00 93.32 406 A 1 ATOM 3231 N N . SER A 0 407 . -0.854 -14.224 -10.808 1.00 90.69 407 A 1 ATOM 3232 C CA . SER A 0 407 . 0.133 -14.906 -9.957 1.00 90.69 407 A 1 ATOM 3233 C C . SER A 0 407 . 1.559 -14.787 -10.491 1.00 90.69 407 A 1 ATOM 3234 C CB . SER A 0 407 . -0.239 -16.381 -9.765 1.00 90.69 407 A 1 ATOM 3235 O O . SER A 0 407 . 2.519 -14.870 -9.724 1.00 90.69 407 A 1 ATOM 3236 O OG . SER A 0 407 . 0.019 -17.178 -10.905 1.00 90.69 407 A 1 ATOM 3237 N N . ASN A 0 408 . 1.689 -14.500 -11.788 1.00 85.34 408 A 1 ATOM 3238 C CA . ASN A 0 408 . 2.957 -14.264 -12.450 1.00 85.34 408 A 1 ATOM 3239 C C . ASN A 0 408 . 3.658 -12.987 -11.974 1.00 85.34 408 A 1 ATOM 3240 C CB . ASN A 0 408 . 2.703 -14.259 -13.964 1.00 85.34 408 A 1 ATOM 3241 O O . ASN A 0 408 . 4.888 -12.970 -11.973 1.00 85.34 408 A 1 ATOM 3242 C CG . ASN A 0 408 . 2.347 -15.651 -14.447 1.00 85.34 408 A 1 ATOM 3243 N ND2 . ASN A 0 408 . 1.189 -15.833 -15.031 1.00 85.34 408 A 1 ATOM 3244 O OD1 . ASN A 0 408 . 3.107 -16.585 -14.255 1.00 85.34 408 A 1 ATOM 3245 N N . TRP A 0 409 . 2.925 -11.957 -11.529 1.00 87.60 409 A 1 ATOM 3246 C CA . TRP A 0 409 . 3.506 -10.707 -11.030 1.00 87.60 409 A 1 ATOM 3247 C C . TRP A 0 409 . 3.647 -10.727 -9.513 1.00 87.60 409 A 1 ATOM 3248 C CB . TRP A 0 409 . 2.726 -9.483 -11.508 1.00 87.60 409 A 1 ATOM 3249 O O . TRP A 0 409 . 2.711 -10.441 -8.760 1.00 87.60 409 A 1 ATOM 3250 C CG . TRP A 0 409 . 2.841 -9.241 -12.976 1.00 87.60 409 A 1 ATOM 3251 C CD1 . TRP A 0 409 . 3.820 -8.555 -13.610 1.00 87.60 409 A 1 ATOM 3252 C CD2 . TRP A 0 409 . 1.962 -9.728 -14.025 1.00 87.60 409 A 1 ATOM 3253 C CE2 . TRP A 0 409 . 2.447 -9.279 -15.282 1.00 87.60 409 A 1 ATOM 3254 C CE3 . TRP A 0 409 . 0.807 -10.521 -14.021 1.00 87.60 409 A 1 ATOM 3255 N NE1 . TRP A 0 409 . 3.587 -8.576 -14.973 1.00 87.60 409 A 1 ATOM 3256 C CH2 . TRP A 0 409 . 0.628 -10.359 -16.449 1.00 87.60 409 A 1 ATOM 3257 C CZ2 . TRP A 0 409 . 1.798 -9.580 -16.483 1.00 87.60 409 A 1 ATOM 3258 C CZ3 . TRP A 0 409 . 0.137 -10.836 -15.220 1.00 87.60 409 A 1 ATOM 3259 N N . ARG A 0 410 . 4.872 -11.022 -9.081 1.00 85.95 410 A 1 ATOM 3260 C CA . ARG A 0 410 . 5.348 -10.838 -7.714 1.00 85.95 410 A 1 ATOM 3261 C C . ARG A 0 410 . 6.556 -9.921 -7.745 1.00 85.95 410 A 1 ATOM 3262 C CB . ARG A 0 410 . 5.673 -12.204 -7.085 1.00 85.95 410 A 1 ATOM 3263 O O . ARG A 0 410 . 7.656 -10.360 -8.061 1.00 85.95 410 A 1 ATOM 3264 C CG . ARG A 0 410 . 4.441 -13.091 -6.861 1.00 85.95 410 A 1 ATOM 3265 C CD . ARG A 0 410 . 3.402 -12.334 -6.037 1.00 85.95 410 A 1 ATOM 3266 N NE . ARG A 0 410 . 2.425 -13.217 -5.398 1.00 85.95 410 A 1 ATOM 3267 N NH1 . ARG A 0 410 . 1.152 -11.505 -4.575 1.00 85.95 410 A 1 ATOM 3268 N NH2 . ARG A 0 410 . 0.906 -13.528 -3.742 1.00 85.95 410 A 1 ATOM 3269 C CZ . ARG A 0 410 . 1.483 -12.762 -4.605 1.00 85.95 410 A 1 ATOM 3270 N N . PHE A 0 411 . 6.338 -8.644 -7.448 1.00 89.32 411 A 1 ATOM 3271 C CA . PHE A 0 411 . 7.428 -7.681 -7.429 1.00 89.32 411 A 1 ATOM 3272 C C . PHE A 0 411 . 8.330 -7.942 -6.217 1.00 89.32 411 A 1 ATOM 3273 C CB . PHE A 0 411 . 6.915 -6.247 -7.433 1.00 89.32 411 A 1 ATOM 3274 O O . PHE A 0 411 . 7.812 -8.039 -5.095 1.00 89.32 411 A 1 ATOM 3275 C CG . PHE A 0 411 . 6.119 -5.899 -8.665 1.00 89.32 411 A 1 ATOM 3276 C CD1 . PHE A 0 411 . 6.783 -5.644 -9.879 1.00 89.32 411 A 1 ATOM 3277 C CD2 . PHE A 0 411 . 4.715 -5.826 -8.596 1.00 89.32 411 A 1 ATOM 3278 C CE1 . PHE A 0 411 . 6.039 -5.293 -11.017 1.00 89.32 411 A 1 ATOM 3279 C CE2 . PHE A 0 411 . 3.976 -5.491 -9.741 1.00 89.32 411 A 1 ATOM 3280 C CZ . PHE A 0 411 . 4.639 -5.223 -10.948 1.00 89.32 411 A 1 ATOM 3281 N N . PRO A 0 412 . 9.648 -8.063 -6.426 1.00 82.65 412 A 1 ATOM 3282 C CA . PRO A 0 412 . 10.597 -8.395 -5.372 1.00 82.65 412 A 1 ATOM 3283 C C . PRO A 0 412 . 10.712 -7.252 -4.352 1.00 82.65 412 A 1 ATOM 3284 C CB . PRO A 0 412 . 11.904 -8.697 -6.109 1.00 82.65 412 A 1 ATOM 3285 O O . PRO A 0 412 . 11.006 -6.105 -4.694 1.00 82.65 412 A 1 ATOM 3286 C CG . PRO A 0 412 . 11.800 -7.880 -7.390 1.00 82.65 412 A 1 ATOM 3287 C CD . PRO A 0 412 . 10.323 -7.948 -7.713 1.00 82.65 412 A 1 ATOM 3288 N N . LEU A 0 413 . 10.467 -7.562 -3.075 1.00 78.97 413 A 1 ATOM 3289 C CA . LEU A 0 413 . 10.421 -6.557 -2.005 1.00 78.97 413 A 1 ATOM 3290 C C . LEU A 0 413 . 11.771 -5.883 -1.767 1.00 78.97 413 A 1 ATOM 3291 C CB . LEU A 0 413 . 9.931 -7.200 -0.699 1.00 78.97 413 A 1 ATOM 3292 O O . LEU A 0 413 . 11.811 -4.684 -1.519 1.00 78.97 413 A 1 ATOM 3293 C CG . LEU A 0 413 . 8.463 -7.650 -0.728 1.00 78.97 413 A 1 ATOM 3294 C CD1 . LEU A 0 413 . 8.158 -8.412 0.544 1.00 78.97 413 A 1 ATOM 3295 C CD2 . LEU A 0 413 . 7.493 -6.479 -0.820 1.00 78.97 413 A 1 ATOM 3296 N N . ASN A 0 414 . 12.871 -6.624 -1.908 1.00 77.47 414 A 1 ATOM 3297 C CA . ASN A 0 414 . 14.230 -6.099 -1.776 1.00 77.47 414 A 1 ATOM 3298 C C . ASN A 0 414 . 14.549 -4.986 -2.785 1.00 77.47 414 A 1 ATOM 3299 C CB . ASN A 0 414 . 15.233 -7.262 -1.913 1.00 77.47 414 A 1 ATOM 3300 O O . ASN A 0 414 . 15.422 -4.172 -2.516 1.00 77.47 414 A 1 ATOM 3301 C CG . ASN A 0 414 . 15.134 -7.972 -3.253 1.00 77.47 414 A 1 ATOM 3302 N ND2 . ASN A 0 414 . 16.170 -7.972 -4.058 1.00 77.47 414 A 1 ATOM 3303 O OD1 . ASN A 0 414 . 14.101 -8.526 -3.585 1.00 77.47 414 A 1 ATOM 3304 N N . ILE A 0 415 . 13.855 -4.946 -3.924 1.00 79.35 415 A 1 ATOM 3305 C CA . ILE A 0 415 . 14.035 -3.900 -4.939 1.00 79.35 415 A 1 ATOM 3306 C C . ILE A 0 415 . 13.114 -2.719 -4.634 1.00 79.35 415 A 1 ATOM 3307 C CB . ILE A 0 415 . 13.823 -4.475 -6.358 1.00 79.35 415 A 1 ATOM 3308 O O . ILE A 0 415 . 13.510 -1.563 -4.755 1.00 79.35 415 A 1 ATOM 3309 C CG1 . ILE A 0 415 . 14.628 -5.791 -6.486 1.00 79.35 415 A 1 ATOM 3310 C CG2 . ILE A 0 415 . 14.234 -3.430 -7.410 1.00 79.35 415 A 1 ATOM 3311 C CD1 . ILE A 0 415 . 14.720 -6.391 -7.881 1.00 79.35 415 A 1 ATOM 3312 N N . LEU A 0 416 . 11.900 -2.999 -4.152 1.00 83.31 416 A 1 ATOM 3313 C CA . LEU A 0 416 . 10.906 -1.975 -3.821 1.00 83.31 416 A 1 ATOM 3314 C C . LEU A 0 416 . 11.223 -1.161 -2.558 1.00 83.31 416 A 1 ATOM 3315 C CB . LEU A 0 416 . 9.528 -2.634 -3.724 1.00 83.31 416 A 1 ATOM 3316 O O . LEU A 0 416 . 10.718 -0.047 -2.388 1.00 83.31 416 A 1 ATOM 3317 C CG . LEU A 0 416 . 9.019 -3.144 -5.080 1.00 83.31 416 A 1 ATOM 3318 C CD1 . LEU A 0 416 . 7.717 -3.891 -4.847 1.00 83.31 416 A 1 ATOM 3319 C CD2 . LEU A 0 416 . 8.704 -2.017 -6.060 1.00 83.31 416 A 1 ATOM 3320 N N . THR A 0 417 . 12.061 -1.682 -1.664 1.00 76.00 417 A 1 ATOM 3321 C CA . THR A 0 417 . 12.553 -0.928 -0.501 1.00 76.00 417 A 1 ATOM 3322 C C . THR A 0 417 . 13.547 0.165 -0.900 1.00 76.00 417 A 1 ATOM 3323 C CB . THR A 0 417 . 13.190 -1.860 0.536 1.00 76.00 417 A 1 ATOM 3324 O O . THR A 0 417 . 13.659 1.164 -0.185 1.00 76.00 417 A 1 ATOM 3325 C CG2 . THR A 0 417 . 12.153 -2.749 1.224 1.00 76.00 417 A 1 ATOM 3326 O OG1 . THR A 0 417 . 14.141 -2.687 -0.084 1.00 76.00 417 A 1 ATOM 3327 N N . VAL A 0 418 . 14.203 0.036 -2.059 1.00 78.64 418 A 1 ATOM 3328 C CA . VAL A 0 418 . 15.190 0.995 -2.568 1.00 78.64 418 A 1 ATOM 3329 C C . VAL A 0 418 . 14.495 2.212 -3.175 1.00 78.64 418 A 1 ATOM 3330 C CB . VAL A 0 418 . 16.151 0.331 -3.574 1.00 78.64 418 A 1 ATOM 3331 O O . VAL A 0 418 . 13.588 2.094 -4.002 1.00 78.64 418 A 1 ATOM 3332 C CG1 . VAL A 0 418 . 17.232 1.313 -4.031 1.00 78.64 418 A 1 ATOM 3333 C CG2 . VAL A 0 418 . 16.856 -0.881 -2.947 1.00 78.64 418 A 1 ATOM 3334 N N . ASP A 0 419 . 14.916 3.405 -2.754 1.00 84.14 419 A 1 ATOM 3335 C CA . ASP A 0 419 . 14.461 4.677 -3.313 1.00 84.14 419 A 1 ATOM 3336 C C . ASP A 0 419 . 15.474 5.209 -4.330 1.00 84.14 419 A 1 ATOM 3337 C CB . ASP A 0 419 . 14.202 5.692 -2.189 1.00 84.14 419 A 1 ATOM 3338 O O . ASP A 0 419 . 16.336 6.022 -3.993 1.00 84.14 419 A 1 ATOM 3339 C CG . ASP A 0 419 . 13.394 6.895 -2.681 1.00 84.14 419 A 1 ATOM 3340 O OD1 . ASP A 0 419 . 13.416 7.188 -3.895 1.00 84.14 419 A 1 ATOM 3341 O OD2 . ASP A 0 419 . 12.673 7.489 -1.839 1.00 84.14 419 A 1 ATOM 3342 N N . LYS A 0 420 . 15.341 4.793 -5.593 1.00 84.78 420 A 1 ATOM 3343 C CA . LYS A 0 420 . 16.235 5.239 -6.674 1.00 84.78 420 A 1 ATOM 3344 C C . LYS A 0 420 . 16.045 6.715 -7.048 1.00 84.78 420 A 1 ATOM 3345 C CB . LYS A 0 420 . 16.107 4.328 -7.909 1.00 84.78 420 A 1 ATOM 3346 O O . LYS A 0 420 . 16.778 7.224 -7.888 1.00 84.78 420 A 1 ATOM 3347 C CG . LYS A 0 420 . 16.517 2.871 -7.635 1.00 84.78 420 A 1 ATOM 3348 C CD . LYS A 0 420 . 16.718 2.107 -8.953 1.00 84.78 420 A 1 ATOM 3349 C CE . LYS A 0 420 . 16.937 0.609 -8.700 1.00 84.78 420 A 1 ATOM 3350 N NZ . LYS A 0 420 . 17.163 -0.142 -9.962 1.00 84.78 420 A 1 ATOM 3351 N N . THR A 0 421 . 15.084 7.418 -6.439 1.00 79.00 421 A 1 ATOM 3352 C CA . THR A 0 421 . 14.911 8.872 -6.618 1.00 79.00 421 A 1 ATOM 3353 C C . THR A 0 421 . 15.734 9.697 -5.630 1.00 79.00 421 A 1 ATOM 3354 C CB . THR A 0 421 . 13.432 9.296 -6.591 1.00 79.00 421 A 1 ATOM 3355 O O . THR A 0 421 . 15.916 10.890 -5.845 1.00 79.00 421 A 1 ATOM 3356 C CG2 . THR A 0 421 . 12.582 8.436 -7.525 1.00 79.00 421 A 1 ATOM 3357 O OG1 . THR A 0 421 . 12.826 9.245 -5.316 1.00 79.00 421 A 1 ATOM 3358 N N . ASN A 0 422 . 16.255 9.065 -4.570 1.00 68.53 422 A 1 ATOM 3359 C CA . ASN A 0 422 . 17.006 9.715 -3.494 1.00 68.53 422 A 1 ATOM 3360 C C . ASN A 0 422 . 18.440 9.178 -3.322 1.00 68.53 422 A 1 ATOM 3361 C CB . ASN A 0 422 . 16.192 9.597 -2.189 1.00 68.53 422 A 1 ATOM 3362 O O . ASN A 0 422 . 19.114 9.581 -2.374 1.00 68.53 422 A 1 ATOM 3363 C CG . ASN A 0 422 . 15.042 10.581 -2.112 1.00 68.53 422 A 1 ATOM 3364 N ND2 . ASN A 0 422 . 13.884 10.166 -1.658 1.00 68.53 422 A 1 ATOM 3365 O OD1 . ASN A 0 422 . 15.157 11.756 -2.409 1.00 68.53 422 A 1 ATOM 3366 N N . GLU A 0 423 . 18.931 8.288 -4.194 1.00 58.91 423 A 1 ATOM 3367 C CA . GLU A 0 423 . 20.306 7.767 -4.125 1.00 58.91 423 A 1 ATOM 3368 C C . GLU A 0 423 . 21.351 8.842 -4.486 1.00 58.91 423 A 1 ATOM 3369 C CB . GLU A 0 423 . 20.475 6.470 -4.940 1.00 58.91 423 A 1 ATOM 3370 O O . GLU A 0 423 . 21.949 8.880 -5.564 1.00 58.91 423 A 1 ATOM 3371 C CG . GLU A 0 423 . 19.907 5.247 -4.198 1.00 58.91 423 A 1 ATOM 3372 C CD . GLU A 0 423 . 20.206 3.909 -4.895 1.00 58.91 423 A 1 ATOM 3373 O OE1 . GLU A 0 423 . 19.923 2.869 -4.261 1.00 58.91 423 A 1 ATOM 3374 O OE2 . GLU A 0 423 . 20.696 3.925 -6.046 1.00 58.91 423 A 1 ATOM 3375 N N . PHE A 0 424 . 21.623 9.720 -3.522 1.00 46.34 424 A 1 ATOM 3376 C CA . PHE A 0 424 . 22.848 10.502 -3.450 1.00 46.34 424 A 1 ATOM 3377 C C . PHE A 0 424 . 23.986 9.555 -3.055 1.00 46.34 424 A 1 ATOM 3378 C CB . PHE A 0 424 . 22.686 11.644 -2.432 1.00 46.34 424 A 1 ATOM 3379 O O . PHE A 0 424 . 24.181 9.292 -1.874 1.00 46.34 424 A 1 ATOM 3380 C CG . PHE A 0 424 . 21.767 12.762 -2.880 1.00 46.34 424 A 1 ATOM 3381 C CD1 . PHE A 0 424 . 22.270 13.805 -3.680 1.00 46.34 424 A 1 ATOM 3382 C CD2 . PHE A 0 424 . 20.411 12.763 -2.503 1.00 46.34 424 A 1 ATOM 3383 C CE1 . PHE A 0 424 . 21.421 14.843 -4.104 1.00 46.34 424 A 1 ATOM 3384 C CE2 . PHE A 0 424 . 19.561 13.797 -2.931 1.00 46.34 424 A 1 ATOM 3385 C CZ . PHE A 0 424 . 20.065 14.837 -3.731 1.00 46.34 424 A 1 ATOM 3386 N N . LYS A 0 425 . 24.692 9.001 -4.050 1.00 37.41 425 A 1 ATOM 3387 C CA . LYS A 0 425 . 25.995 8.307 -3.954 1.00 37.41 425 A 1 ATOM 3388 C C . LYS A 0 425 . 26.481 8.014 -2.521 1.00 37.41 425 A 1 ATOM 3389 C CB . LYS A 0 425 . 27.066 9.144 -4.684 1.00 37.41 425 A 1 ATOM 3390 O O . LYS A 0 425 . 27.264 8.776 -1.959 1.00 37.41 425 A 1 ATOM 3391 C CG . LYS A 0 425 . 26.911 9.148 -6.208 1.00 37.41 425 A 1 ATOM 3392 C CD . LYS A 0 425 . 28.046 9.955 -6.852 1.00 37.41 425 A 1 ATOM 3393 C CE . LYS A 0 425 . 27.923 9.876 -8.376 1.00 37.41 425 A 1 ATOM 3394 N NZ . LYS A 0 425 . 28.972 10.670 -9.060 1.00 37.41 425 A 1 ATOM 3395 N N . SER A 0 426 . 26.132 6.846 -1.986 1.00 30.73 426 A 1 ATOM 3396 C CA . SER A 0 426 . 26.962 6.157 -0.993 1.00 30.73 426 A 1 ATOM 3397 C C . SER A 0 426 . 27.720 5.009 -1.662 1.00 30.73 426 A 1 ATOM 3398 C CB . SER A 0 426 . 26.169 5.734 0.248 1.00 30.73 426 A 1 ATOM 3399 O O . SER A 0 426 . 27.645 3.862 -1.235 1.00 30.73 426 A 1 ATOM 3400 O OG . SER A 0 426 . 25.267 4.694 -0.058 1.00 30.73 426 A 1 ATOM 3401 N N . THR A 0 427 . 28.486 5.303 -2.714 1.00 30.69 427 A 1 ATOM 3402 C CA . THR A 0 427 . 29.670 4.494 -3.026 1.00 30.69 427 A 1 ATOM 3403 C C . THR A 0 427 . 30.746 4.865 -2.007 1.00 30.69 427 A 1 ATOM 3404 C CB . THR A 0 427 . 30.158 4.696 -4.470 1.00 30.69 427 A 1 ATOM 3405 O O . THR A 0 427 . 31.666 5.625 -2.302 1.00 30.69 427 A 1 ATOM 3406 C CG2 . THR A 0 427 . 29.211 4.064 -5.486 1.00 30.69 427 A 1 ATOM 3407 O OG1 . THR A 0 427 . 30.269 6.076 -4.751 1.00 30.69 427 A 1 ATOM 3408 N N . ALA A 0 428 . 30.591 4.397 -0.768 1.00 28.49 428 A 1 ATOM 3409 C CA . ALA A 0 428 . 31.712 4.302 0.152 1.00 28.49 428 A 1 ATOM 3410 C C . ALA A 0 428 . 32.545 3.102 -0.310 1.00 28.49 428 A 1 ATOM 3411 C CB . ALA A 0 428 . 31.193 4.170 1.590 1.00 28.49 428 A 1 ATOM 3412 O O . ALA A 0 428 . 32.046 1.977 -0.336 1.00 28.49 428 A 1 ATOM 3413 N N . CYS A 0 429 . 33.781 3.361 -0.744 1.00 27.55 429 A 1 ATOM 3414 C CA . CYS A 0 429 . 34.765 2.340 -1.087 1.00 27.55 429 A 1 ATOM 3415 C C . CYS A 0 429 . 34.770 1.205 -0.048 1.00 27.55 429 A 1 ATOM 3416 C CB . CYS A 0 429 . 36.166 2.975 -1.068 1.00 27.55 429 A 1 ATOM 3417 O O . CYS A 0 429 . 34.955 1.491 1.139 1.00 27.55 429 A 1 ATOM 3418 S SG . CYS A 0 429 . 36.427 4.109 -2.455 1.00 27.55 429 A 1 ATOM 3419 N N . PRO A 0 430 . 34.682 -0.074 -0.448 1.00 30.49 430 A 1 ATOM 3420 C CA . PRO A 0 430 . 35.316 -1.103 0.348 1.00 30.49 430 A 1 ATOM 3421 C C . PRO A 0 430 . 36.832 -0.909 0.182 1.00 30.49 430 A 1 ATOM 3422 C CB . PRO A 0 430 . 34.784 -2.423 -0.211 1.00 30.49 430 A 1 ATOM 3423 O O . PRO A 0 430 . 37.308 -0.697 -0.931 1.00 30.49 430 A 1 ATOM 3424 C CG . PRO A 0 430 . 34.534 -2.117 -1.691 1.00 30.49 430 A 1 ATOM 3425 C CD . PRO A 0 430 . 34.321 -0.600 -1.759 1.00 30.49 430 A 1 ATOM 3426 N N . ASN A 0 431 . 37.580 -1.002 1.281 1.00 31.67 431 A 1 ATOM 3427 C CA . ASN A 0 431 . 39.050 -0.971 1.362 1.00 31.67 431 A 1 ATOM 3428 C C . ASN A 0 431 . 39.667 0.427 1.514 1.00 31.67 431 A 1 ATOM 3429 C CB . ASN A 0 431 . 39.717 -1.772 0.218 1.00 31.67 431 A 1 ATOM 3430 O O . ASN A 0 431 . 39.935 1.100 0.527 1.00 31.67 431 A 1 ATOM 3431 C CG . ASN A 0 431 . 39.034 -3.093 -0.080 1.00 31.67 431 A 1 ATOM 3432 N ND2 . ASN A 0 431 . 38.969 -3.489 -1.329 1.00 31.67 431 A 1 ATOM 3433 O OD1 . ASN A 0 431 . 38.542 -3.778 0.799 1.00 31.67 431 A 1 ATOM 3434 N N . LEU A 0 432 . 39.948 0.813 2.765 1.00 31.87 432 A 1 ATOM 3435 C CA . LEU A 0 432 . 41.118 1.602 3.189 1.00 31.87 432 A 1 ATOM 3436 C C . LEU A 0 432 . 41.141 1.673 4.731 1.00 31.87 432 A 1 ATOM 3437 C CB . LEU A 0 432 . 41.153 3.007 2.531 1.00 31.87 432 A 1 ATOM 3438 O O . LEU A 0 432 . 40.907 2.719 5.321 1.00 31.87 432 A 1 ATOM 3439 C CG . LEU A 0 432 . 42.066 3.123 1.289 1.00 31.87 432 A 1 ATOM 3440 C CD1 . LEU A 0 432 . 41.713 4.402 0.531 1.00 31.87 432 A 1 ATOM 3441 C CD2 . LEU A 0 432 . 43.551 3.161 1.651 1.00 31.87 432 A 1 ATOM 3442 N N . VAL A 0 433 . 41.400 0.541 5.390 1.00 41.85 433 A 1 ATOM 3443 C CA . VAL A 0 433 . 42.083 0.515 6.695 1.00 41.85 433 A 1 ATOM 3444 C C . VAL A 0 433 . 43.007 -0.701 6.670 1.00 41.85 433 A 1 ATOM 3445 C CB . VAL A 0 433 . 41.148 0.482 7.927 1.00 41.85 433 A 1 ATOM 3446 O O . VAL A 0 433 . 42.546 -1.841 6.712 1.00 41.85 433 A 1 ATOM 3447 C CG1 . VAL A 0 433 . 41.971 0.566 9.222 1.00 41.85 433 A 1 ATOM 3448 C CG2 . VAL A 0 433 . 40.153 1.649 7.979 1.00 41.85 433 A 1 ATOM 3449 N N . SER A 0 434 . 44.294 -0.419 6.481 1.00 39.50 434 A 1 ATOM 3450 C CA . SER A 0 434 . 45.423 -1.263 6.880 1.00 39.50 434 A 1 ATOM 3451 C C . SER A 0 434 . 45.527 -1.356 8.394 1.00 39.50 434 A 1 ATOM 3452 C CB . SER A 0 434 . 46.713 -0.629 6.366 1.00 39.50 434 A 1 ATOM 3453 O O . SER A 0 434 . 45.283 -0.295 9.019 1.00 39.50 434 A 1 ATOM 3454 O OG . SER A 0 434 . 46.741 0.697 6.860 1.00 39.50 434 A 1 ATOM 3455 O OXT . SER A 0 434 . 45.971 -2.428 8.848 1.00 39.50 434 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 87.59 # loop_ _atom_type.symbol C N O S #