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 GLU 0 3 LEU 0 4 LYS 0 5 VAL 0 6 TRP 0 7 VAL 0 8 ASP 0 9 GLY 0 10 VAL 0 11 GLN 0 12 ARG 0 13 ILE 0 14 VAL 0 15 CYS 0 16 GLY 0 17 VAL 0 18 THR 0 19 GLU 0 20 VAL 0 21 THR 0 22 THR 0 23 CYS 0 24 GLN 0 25 GLU 0 26 VAL 0 27 VAL 0 28 ILE 0 29 ALA 0 30 LEU 0 31 ALA 0 32 GLN 0 33 ALA 0 34 ILE 0 35 GLY 0 36 ARG 0 37 THR 0 38 GLY 0 39 ARG 0 40 TYR 0 41 THR 0 42 LEU 0 43 ILE 0 44 GLU 0 45 LYS 0 46 TRP 0 47 ARG 0 48 ASP 0 49 THR 0 50 GLU 0 51 ARG 0 52 HIS 0 53 LEU 0 54 ALA 0 55 PRO 0 56 HIS 0 57 GLU 0 58 ASN 0 59 PRO 0 60 ILE 0 61 ILE 0 62 SER 0 63 LEU 0 64 ASN 0 65 LYS 0 66 TRP 0 67 GLY 0 68 GLN 0 69 TYR 0 70 ALA 0 71 SER 0 72 ASP 0 73 VAL 0 74 GLN 0 75 LEU 0 76 ILE 0 77 LEU 0 78 ARG 0 79 ARG 0 80 THR 0 81 GLY 0 82 PRO 0 83 SER 0 84 LEU 0 85 SER 0 86 GLU 0 87 ARG 0 88 PRO 0 89 THR 0 90 SER 0 91 ASP 0 92 SER 0 93 VAL 0 94 ALA 0 95 ARG 0 96 ILE 0 97 PRO 0 98 GLU 0 99 ARG 0 100 THR 0 101 LEU 0 102 TYR 0 103 ARG 0 104 GLN 0 105 SER 0 106 LEU 0 107 PRO 0 108 PRO 0 109 LEU 0 110 ALA 0 111 LYS 0 112 LEU 0 113 ARG 0 114 PRO 0 115 GLN 0 116 ILE 0 117 ASP 0 118 LYS 0 119 SER 0 120 ILE 0 121 LYS 0 122 ARG 0 123 ARG 0 124 GLU 0 125 PRO 0 126 LYS 0 127 ARG 0 128 LYS 0 129 SER 0 130 LEU 0 131 THR 0 132 PHE 0 133 THR 0 134 GLY 0 135 GLY 0 136 ALA 0 137 LYS 0 138 GLY 0 139 LEU 0 140 MET 0 141 ASP 0 142 ILE 0 143 PHE 0 144 GLY 0 145 LYS 0 146 GLY 0 147 LYS 0 148 GLU 0 149 THR 0 150 GLU 0 151 PHE 0 152 LYS 0 153 GLN 0 154 LYS 0 155 VAL 0 156 LEU 0 157 ASN 0 158 ASN 0 159 CYS 0 160 LYS 0 161 THR 0 162 THR 0 163 ALA 0 164 ASP 0 165 GLU 0 166 LEU 0 167 LYS 0 168 LYS 0 169 LEU 0 170 ILE 0 171 ARG 0 172 LEU 0 173 GLN 0 174 THR 0 175 GLU 0 176 LYS 0 177 LEU 0 178 GLN 0 179 SER 0 180 ILE 0 181 GLU 0 182 LYS 0 183 GLN 0 184 LEU 0 185 GLU 0 186 SER 0 187 ASN 0 188 GLU 0 189 ILE 0 190 GLU 0 191 ILE 0 192 ARG 0 193 PHE 0 194 TRP 0 195 GLU 0 196 GLN 0 197 LYS 0 198 TYR 0 199 ASN 0 200 SER 0 201 ASN 0 202 LEU 0 203 GLU 0 204 GLU 0 205 GLU 0 206 ILE 0 207 VAL 0 208 ARG 0 209 LEU 0 210 GLU 0 211 GLN 0 212 LYS 0 213 ILE 0 214 LYS 0 215 ARG 0 216 ASN 0 217 ASP 0 218 VAL 0 219 GLU 0 220 ILE 0 221 GLU 0 222 GLU 0 223 GLU 0 224 GLU 0 225 PHE 0 226 TRP 0 227 GLU 0 228 ASN 0 229 GLU 0 230 LEU 0 231 GLN 0 232 ILE 0 233 GLU 0 234 GLN 0 235 GLU 0 236 ASN 0 237 GLU 0 238 LYS 0 239 GLN 0 240 LEU 0 241 LYS 0 242 ASP 0 243 GLN 0 244 LEU 0 245 GLN 0 246 GLU 0 247 ILE 0 248 ARG 0 249 GLN 0 250 LYS 0 251 ILE 0 252 THR 0 253 GLU 0 254 CYS 0 255 GLU 0 256 ASN 0 257 LYS 0 258 LEU 0 259 LYS 0 260 ASP 0 261 TYR 0 262 LEU 0 263 ALA 0 264 GLN 0 265 ILE 0 266 ARG 0 267 THR 0 268 MET 0 269 GLU 0 270 SER 0 271 GLY 0 272 LEU 0 273 GLU 0 274 ALA 0 275 GLU 0 276 LYS 0 277 LEU 0 278 GLN 0 279 ARG 0 280 GLU 0 281 VAL 0 282 GLN 0 283 GLU 0 284 ALA 0 285 GLN 0 286 VAL 0 287 ASN 0 288 GLU 0 289 GLU 0 290 GLU 0 291 VAL 0 292 LYS 0 293 GLY 0 294 LYS 0 295 ILE 0 296 GLY 0 297 LYS 0 298 VAL 0 299 LYS 0 300 GLY 0 301 GLU 0 302 ILE 0 303 ASP 0 304 ILE 0 305 GLN 0 306 GLY 0 307 GLN 0 308 GLN 0 309 SER 0 310 LEU 0 311 ARG 0 312 LEU 0 313 GLU 0 314 ASN 0 315 GLY 0 316 ILE 0 317 LYS 0 318 ALA 0 319 VAL 0 320 GLU 0 321 ARG 0 322 SER 0 323 LEU 0 324 GLY 0 325 GLN 0 326 ALA 0 327 THR 0 328 LYS 0 329 ARG 0 330 LEU 0 331 GLN 0 332 ASP 0 333 LYS 0 334 GLU 0 335 GLN 0 336 GLU 0 337 LEU 0 338 GLU 0 339 GLN 0 340 LEU 0 341 THR 0 342 LYS 0 343 GLU 0 344 LEU 0 345 ARG 0 346 GLN 0 347 VAL 0 348 ASN 0 349 LEU 0 350 GLN 0 351 GLN 0 352 PHE 0 353 ILE 0 354 GLN 0 355 GLN 0 356 THR 0 357 GLY 0 358 THR 0 359 LYS 0 360 VAL 0 361 THR 0 362 VAL 0 363 LEU 0 364 PRO 0 365 ALA 0 366 GLU 0 367 PRO 0 368 ILE 0 369 GLU 0 370 ILE 0 371 GLU 0 372 ALA 0 373 SER 0 374 HIS 0 375 ALA 0 376 ASP 0 377 ILE 0 378 GLU 0 379 ARG 0 380 GLY 0 381 ILE 0 382 ILE 0 383 ILE 0 384 LEU 0 385 SER 0 386 ASP 0 387 LYS 0 388 GLN 0 389 GLU 0 390 CYS 0 391 LYS 0 392 ASP # 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 . 5.756 -38.679 4.599 1.00 84.70 1 A 1 ATOM 2 C CA . MET A 0 1 . 7.228 -38.806 4.630 1.00 84.70 1 A 1 ATOM 3 C C . MET A 0 1 . 7.828 -37.594 5.327 1.00 84.70 1 A 1 ATOM 4 C CB . MET A 0 1 . 7.791 -38.947 3.211 1.00 84.70 1 A 1 ATOM 5 O O . MET A 0 1 . 7.117 -36.610 5.524 1.00 84.70 1 A 1 ATOM 6 C CG . MET A 0 1 . 7.339 -40.252 2.542 1.00 84.70 1 A 1 ATOM 7 S SD . MET A 0 1 . 8.725 -41.261 1.971 1.00 84.70 1 A 1 ATOM 8 C CE . MET A 0 1 . 8.460 -41.206 0.177 1.00 84.70 1 A 1 ATOM 9 N N . GLU A 0 2 . 9.095 -37.672 5.724 1.00 87.73 2 A 1 ATOM 10 C CA . GLU A 0 2 . 9.861 -36.521 6.210 1.00 87.73 2 A 1 ATOM 11 C C . GLU A 0 2 . 10.827 -36.033 5.128 1.00 87.73 2 A 1 ATOM 12 C CB . GLU A 0 2 . 10.566 -36.841 7.537 1.00 87.73 2 A 1 ATOM 13 O O . GLU A 0 2 . 11.424 -36.836 4.413 1.00 87.73 2 A 1 ATOM 14 C CG . GLU A 0 2 . 11.565 -38.012 7.487 1.00 87.73 2 A 1 ATOM 15 C CD . GLU A 0 2 . 12.325 -38.187 8.812 1.00 87.73 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 13.494 -38.638 8.748 1.00 87.73 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 11.756 -37.824 9.865 1.00 87.73 2 A 1 ATOM 18 N N . LEU A 0 3 . 10.958 -34.715 4.990 1.00 90.79 3 A 1 ATOM 19 C CA . LEU A 0 3 . 11.839 -34.085 4.011 1.00 90.79 3 A 1 ATOM 20 C C . LEU A 0 3 . 12.857 -33.202 4.730 1.00 90.79 3 A 1 ATOM 21 C CB . LEU A 0 3 . 10.982 -33.291 3.015 1.00 90.79 3 A 1 ATOM 22 O O . LEU A 0 3 . 12.482 -32.282 5.457 1.00 90.79 3 A 1 ATOM 23 C CG . LEU A 0 3 . 11.768 -32.776 1.798 1.00 90.79 3 A 1 ATOM 24 C CD1 . LEU A 0 3 . 12.175 -33.939 0.896 1.00 90.79 3 A 1 ATOM 25 C CD2 . LEU A 0 3 . 10.898 -31.810 0.996 1.00 90.79 3 A 1 ATOM 26 N N . LYS A 0 4 . 14.147 -33.472 4.519 1.00 92.41 4 A 1 ATOM 27 C CA . LYS A 0 4 . 15.248 -32.711 5.122 1.00 92.41 4 A 1 ATOM 28 C C . LYS A 0 4 . 15.620 -31.544 4.212 1.00 92.41 4 A 1 ATOM 29 C CB . LYS A 0 4 . 16.446 -33.638 5.386 1.00 92.41 4 A 1 ATOM 30 O O . LYS A 0 4 . 16.088 -31.763 3.099 1.00 92.41 4 A 1 ATOM 31 C CG . LYS A 0 4 . 16.116 -34.701 6.446 1.00 92.41 4 A 1 ATOM 32 C CD . LYS A 0 4 . 17.275 -35.680 6.663 1.00 92.41 4 A 1 ATOM 33 C CE . LYS A 0 4 . 16.833 -36.742 7.678 1.00 92.41 4 A 1 ATOM 34 N NZ . LYS A 0 4 . 17.850 -37.803 7.866 1.00 92.41 4 A 1 ATOM 35 N N . VAL A 0 5 . 15.431 -30.319 4.695 1.00 93.90 5 A 1 ATOM 36 C CA . VAL A 0 5 . 15.716 -29.085 3.955 1.00 93.90 5 A 1 ATOM 37 C C . VAL A 0 5 . 16.611 -28.174 4.789 1.00 93.90 5 A 1 ATOM 38 C CB . VAL A 0 5 . 14.424 -28.354 3.535 1.00 93.90 5 A 1 ATOM 39 O O . VAL A 0 5 . 16.334 -27.900 5.952 1.00 93.90 5 A 1 ATOM 40 C CG1 . VAL A 0 5 . 14.756 -27.144 2.651 1.00 93.90 5 A 1 ATOM 41 C CG2 . VAL A 0 5 . 13.475 -29.271 2.749 1.00 93.90 5 A 1 ATOM 42 N N . TRP A 0 6 . 17.689 -27.682 4.197 1.00 93.81 6 A 1 ATOM 43 C CA . TRP A 0 6 . 18.611 -26.732 4.807 1.00 93.81 6 A 1 ATOM 44 C C . TRP A 0 6 . 18.135 -25.306 4.576 1.00 93.81 6 A 1 ATOM 45 C CB . TRP A 0 6 . 20.002 -26.949 4.218 1.00 93.81 6 A 1 ATOM 46 O O . TRP A 0 6 . 17.899 -24.907 3.438 1.00 93.81 6 A 1 ATOM 47 C CG . TRP A 0 6 . 20.643 -28.230 4.635 1.00 93.81 6 A 1 ATOM 48 C CD1 . TRP A 0 6 . 20.466 -29.440 4.057 1.00 93.81 6 A 1 ATOM 49 C CD2 . TRP A 0 6 . 21.589 -28.436 5.722 1.00 93.81 6 A 1 ATOM 50 C CE2 . TRP A 0 6 . 21.946 -29.817 5.752 1.00 93.81 6 A 1 ATOM 51 C CE3 . TRP A 0 6 . 22.194 -27.588 6.673 1.00 93.81 6 A 1 ATOM 52 N NE1 . TRP A 0 6 . 21.237 -30.381 4.712 1.00 93.81 6 A 1 ATOM 53 C CH2 . TRP A 0 6 . 23.444 -29.461 7.617 1.00 93.81 6 A 1 ATOM 54 C CZ2 . TRP A 0 6 . 22.857 -30.333 6.684 1.00 93.81 6 A 1 ATOM 55 C CZ3 . TRP A 0 6 . 23.115 -28.095 7.608 1.00 93.81 6 A 1 ATOM 56 N N . VAL A 0 7 . 18.025 -24.518 5.643 1.00 90.61 7 A 1 ATOM 57 C CA . VAL A 0 7 . 17.662 -23.101 5.561 1.00 90.61 7 A 1 ATOM 58 C C . VAL A 0 7 . 18.628 -22.279 6.397 1.00 90.61 7 A 1 ATOM 59 C CB . VAL A 0 7 . 16.212 -22.834 6.005 1.00 90.61 7 A 1 ATOM 60 O O . VAL A 0 7 . 18.800 -22.560 7.580 1.00 90.61 7 A 1 ATOM 61 C CG1 . VAL A 0 7 . 15.827 -21.458 5.448 1.00 90.61 7 A 1 ATOM 62 C CG2 . VAL A 0 7 . 15.208 -23.905 5.544 1.00 90.61 7 A 1 ATOM 63 N N . ASP A 0 8 . 19.271 -21.282 5.785 1.00 85.93 8 A 1 ATOM 64 C CA . ASP A 0 8 . 20.291 -20.433 6.424 1.00 85.93 8 A 1 ATOM 65 C C . ASP A 0 8 . 21.374 -21.247 7.175 1.00 85.93 8 A 1 ATOM 66 C CB . ASP A 0 8 . 19.623 -19.330 7.277 1.00 85.93 8 A 1 ATOM 67 O O . ASP A 0 8 . 21.808 -20.889 8.267 1.00 85.93 8 A 1 ATOM 68 C CG . ASP A 0 8 . 18.783 -18.322 6.476 1.00 85.93 8 A 1 ATOM 69 O OD1 . ASP A 0 8 . 18.973 -18.230 5.241 1.00 85.93 8 A 1 ATOM 70 O OD2 . ASP A 0 8 . 17.949 -17.622 7.108 1.00 85.93 8 A 1 ATOM 71 N N . GLY A 0 9 . 21.787 -22.388 6.607 1.00 86.78 9 A 1 ATOM 72 C CA . GLY A 0 9 . 22.789 -23.286 7.201 1.00 86.78 9 A 1 ATOM 73 C C . GLY A 0 9 . 22.270 -24.205 8.313 1.00 86.78 9 A 1 ATOM 74 O O . GLY A 0 9 . 23.032 -25.015 8.830 1.00 86.78 9 A 1 ATOM 75 N N . VAL A 0 10 . 20.983 -24.135 8.661 1.00 90.23 10 A 1 ATOM 76 C CA . VAL A 0 10 . 20.349 -25.001 9.664 1.00 90.23 10 A 1 ATOM 77 C C . VAL A 0 10 . 19.463 -26.033 8.975 1.00 90.23 10 A 1 ATOM 78 C CB . VAL A 0 10 . 19.553 -24.169 10.687 1.00 90.23 10 A 1 ATOM 79 O O . VAL A 0 10 . 18.586 -25.685 8.182 1.00 90.23 10 A 1 ATOM 80 C CG1 . VAL A 0 10 . 18.921 -25.059 11.766 1.00 90.23 10 A 1 ATOM 81 C CG2 . VAL A 0 10 . 20.453 -23.146 11.393 1.00 90.23 10 A 1 ATOM 82 N N . GLN A 0 11 . 19.653 -27.313 9.294 1.00 92.27 11 A 1 ATOM 83 C CA . GLN A 0 11 . 18.787 -28.378 8.795 1.00 92.27 11 A 1 ATOM 84 C C . GLN A 0 11 . 17.421 -28.336 9.495 1.00 92.27 11 A 1 ATOM 85 C CB . GLN A 0 11 . 19.485 -29.734 8.958 1.00 92.27 11 A 1 ATOM 86 O O . GLN A 0 11 . 17.330 -28.339 10.722 1.00 92.27 11 A 1 ATOM 87 C CG . GLN A 0 11 . 18.705 -30.860 8.265 1.00 92.27 11 A 1 ATOM 88 C CD . GLN A 0 11 . 19.457 -32.184 8.326 1.00 92.27 11 A 1 ATOM 89 N NE2 . GLN A 0 11 . 19.697 -32.829 7.206 1.00 92.27 11 A 1 ATOM 90 O OE1 . GLN A 0 11 . 19.847 -32.672 9.370 1.00 92.27 11 A 1 ATOM 91 N N . ARG A 0 12 . 16.348 -28.321 8.705 1.00 92.03 12 A 1 ATOM 92 C CA . ARG A 0 12 . 14.955 -28.393 9.154 1.00 92.03 12 A 1 ATOM 93 C C . ARG A 0 12 . 14.269 -29.587 8.509 1.00 92.03 12 A 1 ATOM 94 C CB . ARG A 0 12 . 14.222 -27.080 8.838 1.00 92.03 12 A 1 ATOM 95 O O . ARG A 0 12 . 14.616 -29.997 7.402 1.00 92.03 12 A 1 ATOM 96 C CG . ARG A 0 12 . 14.818 -25.905 9.621 1.00 92.03 12 A 1 ATOM 97 C CD . ARG A 0 12 . 13.999 -24.629 9.406 1.00 92.03 12 A 1 ATOM 98 N NE . ARG A 0 12 . 14.567 -23.503 10.172 1.00 92.03 12 A 1 ATOM 99 N NH1 . ARG A 0 12 . 13.445 -23.845 12.153 1.00 92.03 12 A 1 ATOM 100 N NH2 . ARG A 0 12 . 14.905 -22.165 11.981 1.00 92.03 12 A 1 ATOM 101 C CZ . ARG A 0 12 . 14.301 -23.179 11.427 1.00 92.03 12 A 1 ATOM 102 N N . ILE A 0 13 . 13.293 -30.145 9.213 1.00 91.33 13 A 1 ATOM 103 C CA . ILE A 0 13 . 12.533 -31.302 8.748 1.00 91.33 13 A 1 ATOM 104 C C . ILE A 0 13 . 11.098 -30.857 8.500 1.00 91.33 13 A 1 ATOM 105 C CB . ILE A 0 13 . 12.638 -32.482 9.738 1.00 91.33 13 A 1 ATOM 106 O O . ILE A 0 13 . 10.458 -30.304 9.392 1.00 91.33 13 A 1 ATOM 107 C CG1 . ILE A 0 13 . 14.121 -32.854 9.986 1.00 91.33 13 A 1 ATOM 108 C CG2 . ILE A 0 13 . 11.857 -33.678 9.170 1.00 91.33 13 A 1 ATOM 109 C CD1 . ILE A 0 13 . 14.328 -33.964 11.022 1.00 91.33 13 A 1 ATOM 110 N N . VAL A 0 14 . 10.602 -31.099 7.290 1.00 91.35 14 A 1 ATOM 111 C CA . VAL A 0 14 . 9.197 -30.895 6.934 1.00 91.35 14 A 1 ATOM 112 C C . VAL A 0 14 . 8.500 -32.245 7.021 1.00 91.35 14 A 1 ATOM 113 C CB . VAL A 0 14 . 9.046 -30.241 5.549 1.00 91.35 14 A 1 ATOM 114 O O . VAL A 0 14 . 8.846 -33.182 6.299 1.00 91.35 14 A 1 ATOM 115 C CG1 . VAL A 0 14 . 7.579 -29.906 5.256 1.00 91.35 14 A 1 ATOM 116 C CG2 . VAL A 0 14 . 9.853 -28.938 5.478 1.00 91.35 14 A 1 ATOM 117 N N . CYS A 0 15 . 7.549 -32.366 7.943 1.00 90.08 15 A 1 ATOM 118 C CA . CYS A 0 15 . 6.726 -33.558 8.104 1.00 90.08 15 A 1 ATOM 119 C C . CYS A 0 15 . 5.479 -33.487 7.208 1.00 90.08 15 A 1 ATOM 120 C CB . CYS A 0 15 . 6.412 -33.762 9.596 1.00 90.08 15 A 1 ATOM 121 O O . CYS A 0 15 . 5.036 -32.411 6.816 1.00 90.08 15 A 1 ATOM 122 S SG . CYS A 0 15 . 5.581 -32.306 10.296 1.00 90.08 15 A 1 ATOM 123 N N . GLY A 0 16 . 4.918 -34.651 6.863 1.00 89.31 16 A 1 ATOM 124 C CA . GLY A 0 16 . 3.679 -34.733 6.079 1.00 89.31 16 A 1 ATOM 125 C C . GLY A 0 16 . 3.847 -34.557 4.566 1.00 89.31 16 A 1 ATOM 126 O O . GLY A 0 16 . 2.854 -34.419 3.863 1.00 89.31 16 A 1 ATOM 127 N N . VAL A 0 17 . 5.077 -34.603 4.044 1.00 90.74 17 A 1 ATOM 128 C CA . VAL A 0 17 . 5.322 -34.476 2.598 1.00 90.74 17 A 1 ATOM 129 C C . VAL A 0 17 . 4.922 -35.769 1.880 1.00 90.74 17 A 1 ATOM 130 C CB . VAL A 0 17 . 6.776 -34.067 2.294 1.00 90.74 17 A 1 ATOM 131 O O . VAL A 0 17 . 5.235 -36.874 2.347 1.00 90.74 17 A 1 ATOM 132 C CG1 . VAL A 0 17 . 6.954 -33.682 0.821 1.00 90.74 17 A 1 ATOM 133 C CG2 . VAL A 0 17 . 7.200 -32.850 3.127 1.00 90.74 17 A 1 ATOM 134 N N . THR A 0 18 . 4.228 -35.623 0.752 1.00 91.55 18 A 1 ATOM 135 C CA . THR A 0 18 . 3.743 -36.707 -0.119 1.00 91.55 18 A 1 ATOM 136 C C . THR A 0 18 . 4.207 -36.495 -1.564 1.00 91.55 18 A 1 ATOM 137 C CB . THR A 0 18 . 2.210 -36.810 -0.070 1.00 91.55 18 A 1 ATOM 138 O O . THR A 0 18 . 4.811 -35.472 -1.881 1.00 91.55 18 A 1 ATOM 139 C CG2 . THR A 0 18 . 1.655 -37.033 1.336 1.00 91.55 18 A 1 ATOM 140 O OG1 . THR A 0 18 . 1.631 -35.644 -0.597 1.00 91.55 18 A 1 ATOM 141 N N . GLU A 0 19 . 3.931 -37.451 -2.454 1.00 89.95 19 A 1 ATOM 142 C CA . GLU A 0 19 . 4.281 -37.351 -3.882 1.00 89.95 19 A 1 ATOM 143 C C . GLU A 0 19 . 3.543 -36.218 -4.609 1.00 89.95 19 A 1 ATOM 144 C CB . GLU A 0 19 . 3.988 -38.685 -4.582 1.00 89.95 19 A 1 ATOM 145 O O . GLU A 0 19 . 4.065 -35.689 -5.585 1.00 89.95 19 A 1 ATOM 146 C CG . GLU A 0 19 . 4.866 -39.818 -4.029 1.00 89.95 19 A 1 ATOM 147 C CD . GLU A 0 19 . 4.628 -41.170 -4.716 1.00 89.95 19 A 1 ATOM 148 O OE1 . GLU A 0 19 . 5.348 -42.115 -4.327 1.00 89.95 19 A 1 ATOM 149 O OE2 . GLU A 0 19 . 3.746 -41.248 -5.599 1.00 89.95 19 A 1 ATOM 150 N N . VAL A 0 20 . 2.371 -35.809 -4.107 1.00 91.88 20 A 1 ATOM 151 C CA . VAL A 0 20 . 1.568 -34.712 -4.672 1.00 91.88 20 A 1 ATOM 152 C C . VAL A 0 20 . 1.930 -33.341 -4.103 1.00 91.88 20 A 1 ATOM 153 C CB . VAL A 0 20 . 0.057 -34.972 -4.518 1.00 91.88 20 A 1 ATOM 154 O O . VAL A 0 20 . 1.566 -32.329 -4.694 1.00 91.88 20 A 1 ATOM 155 C CG1 . VAL A 0 20 . -0.364 -36.229 -5.289 1.00 91.88 20 A 1 ATOM 156 C CG2 . VAL A 0 20 . -0.389 -35.129 -3.059 1.00 91.88 20 A 1 ATOM 157 N N . THR A 0 21 . 2.677 -33.287 -2.995 1.00 93.13 21 A 1 ATOM 158 C CA . THR A 0 21 . 3.094 -32.023 -2.377 1.00 93.13 21 A 1 ATOM 159 C C . THR A 0 21 . 4.032 -31.276 -3.320 1.00 93.13 21 A 1 ATOM 160 C CB . THR A 0 21 . 3.781 -32.259 -1.025 1.00 93.13 21 A 1 ATOM 161 O O . THR A 0 21 . 4.992 -31.858 -3.831 1.00 93.13 21 A 1 ATOM 162 C CG2 . THR A 0 21 . 4.073 -30.964 -0.269 1.00 93.13 21 A 1 ATOM 163 O OG1 . THR A 0 21 . 2.953 -33.027 -0.173 1.00 93.13 21 A 1 ATOM 164 N N . THR A 0 22 . 3.769 -29.995 -3.558 1.00 93.79 22 A 1 ATOM 165 C CA . THR A 0 22 . 4.574 -29.176 -4.480 1.00 93.79 22 A 1 ATOM 166 C C . THR A 0 22 . 5.721 -28.475 -3.753 1.00 93.79 22 A 1 ATOM 167 C CB . THR A 0 22 . 3.721 -28.161 -5.252 1.00 93.79 22 A 1 ATOM 168 O O . THR A 0 22 . 5.679 -28.246 -2.542 1.00 93.79 22 A 1 ATOM 169 C CG2 . THR A 0 22 . 2.631 -28.828 -6.089 1.00 93.79 22 A 1 ATOM 170 O OG1 . THR A 0 22 . 3.112 -27.258 -4.362 1.00 93.79 22 A 1 ATOM 171 N N . CYS A 0 23 . 6.769 -28.093 -4.487 1.00 91.85 23 A 1 ATOM 172 C CA . CYS A 0 23 . 7.861 -27.287 -3.944 1.00 91.85 23 A 1 ATOM 173 C C . CYS A 0 23 . 7.333 -25.962 -3.385 1.00 91.85 23 A 1 ATOM 174 C CB . CYS A 0 23 . 8.920 -27.035 -5.027 1.00 91.85 23 A 1 ATOM 175 O O . CYS A 0 23 . 7.806 -25.512 -2.346 1.00 91.85 23 A 1 ATOM 176 S SG . CYS A 0 23 . 9.837 -28.562 -5.361 1.00 91.85 23 A 1 ATOM 177 N N . GLN A 0 24 . 6.321 -25.372 -4.025 1.00 91.99 24 A 1 ATOM 178 C CA . GLN A 0 24 . 5.649 -24.172 -3.539 1.00 91.99 24 A 1 ATOM 179 C C . GLN A 0 24 . 5.050 -24.355 -2.136 1.00 91.99 24 A 1 ATOM 180 C CB . GLN A 0 24 . 4.586 -23.773 -4.569 1.00 91.99 24 A 1 ATOM 181 O O . GLN A 0 24 . 5.295 -23.520 -1.269 1.00 91.99 24 A 1 ATOM 182 C CG . GLN A 0 24 . 3.834 -22.502 -4.155 1.00 91.99 24 A 1 ATOM 183 C CD . GLN A 0 24 . 2.871 -22.006 -5.227 1.00 91.99 24 A 1 ATOM 184 N NE2 . GLN A 0 24 . 1.963 -21.120 -4.884 1.00 91.99 24 A 1 ATOM 185 O OE1 . GLN A 0 24 . 2.929 -22.369 -6.389 1.00 91.99 24 A 1 ATOM 186 N N . GLU A 0 25 . 4.318 -25.438 -1.877 1.00 92.62 25 A 1 ATOM 187 C CA . GLU A 0 25 . 3.733 -25.713 -0.554 1.00 92.62 25 A 1 ATOM 188 C C . GLU A 0 25 . 4.807 -25.881 0.526 1.00 92.62 25 A 1 ATOM 189 C CB . GLU A 0 25 . 2.898 -26.993 -0.625 1.00 92.62 25 A 1 ATOM 190 O O . GLU A 0 25 . 4.701 -25.304 1.608 1.00 92.62 25 A 1 ATOM 191 C CG . GLU A 0 25 . 1.587 -26.790 -1.397 1.00 92.62 25 A 1 ATOM 192 C CD . GLU A 0 25 . 0.914 -28.117 -1.773 1.00 92.62 25 A 1 ATOM 193 O OE1 . GLU A 0 25 . -0.205 -28.046 -2.316 1.00 92.62 25 A 1 ATOM 194 O OE2 . GLU A 0 25 . 1.552 -29.184 -1.611 1.00 92.62 25 A 1 ATOM 195 N N . VAL A 0 26 . 5.883 -26.612 0.214 1.00 91.88 26 A 1 ATOM 196 C CA . VAL A 0 26 . 7.021 -26.795 1.130 1.00 91.88 26 A 1 ATOM 197 C C . VAL A 0 26 . 7.708 -25.462 1.424 1.00 91.88 26 A 1 ATOM 198 C CB . VAL A 0 26 . 8.025 -27.811 0.552 1.00 91.88 26 A 1 ATOM 199 O O . VAL A 0 26 . 8.034 -25.168 2.575 1.00 91.88 26 A 1 ATOM 200 C CG1 . VAL A 0 26 . 9.277 -27.960 1.424 1.00 91.88 26 A 1 ATOM 201 C CG2 . VAL A 0 26 . 7.379 -29.197 0.447 1.00 91.88 26 A 1 ATOM 202 N N . VAL A 0 27 . 7.910 -24.636 0.396 1.00 91.52 27 A 1 ATOM 203 C CA . VAL A 0 27 . 8.487 -23.296 0.525 1.00 91.52 27 A 1 ATOM 204 C C . VAL A 0 27 . 7.611 -22.410 1.410 1.00 91.52 27 A 1 ATOM 205 C CB . VAL A 0 27 . 8.685 -22.669 -0.868 1.00 91.52 27 A 1 ATOM 206 O O . VAL A 0 27 . 8.143 -21.745 2.295 1.00 91.52 27 A 1 ATOM 207 C CG1 . VAL A 0 27 . 8.955 -21.166 -0.781 1.00 91.52 27 A 1 ATOM 208 C CG2 . VAL A 0 27 . 9.862 -23.312 -1.618 1.00 91.52 27 A 1 ATOM 209 N N . ILE A 0 28 . 6.290 -22.418 1.210 1.00 89.19 28 A 1 ATOM 210 C CA . ILE A 0 28 . 5.342 -21.638 2.015 1.00 89.19 28 A 1 ATOM 211 C C . ILE A 0 28 . 5.397 -22.087 3.476 1.00 89.19 28 A 1 ATOM 212 C CB . ILE A 0 28 . 3.916 -21.739 1.425 1.00 89.19 28 A 1 ATOM 213 O O . ILE A 0 28 . 5.568 -21.247 4.358 1.00 89.19 28 A 1 ATOM 214 C CG1 . ILE A 0 28 . 3.843 -20.968 0.087 1.00 89.19 28 A 1 ATOM 215 C CG2 . ILE A 0 28 . 2.862 -21.174 2.398 1.00 89.19 28 A 1 ATOM 216 C CD1 . ILE A 0 28 . 2.590 -21.289 -0.739 1.00 89.19 28 A 1 ATOM 217 N N . ALA A 0 29 . 5.330 -23.395 3.734 1.00 90.78 29 A 1 ATOM 218 C CA . ALA A 0 29 . 5.383 -23.938 5.088 1.00 90.78 29 A 1 ATOM 219 C C . ALA A 0 29 . 6.696 -23.573 5.804 1.00 90.78 29 A 1 ATOM 220 C CB . ALA A 0 29 . 5.186 -25.455 5.004 1.00 90.78 29 A 1 ATOM 221 O O . ALA A 0 29 . 6.681 -23.138 6.956 1.00 90.78 29 A 1 ATOM 222 N N . LEU A 0 30 . 7.839 -23.684 5.116 1.00 91.26 30 A 1 ATOM 223 C CA . LEU A 0 30 . 9.142 -23.305 5.671 1.00 91.26 30 A 1 ATOM 224 C C . LEU A 0 30 . 9.259 -21.794 5.903 1.00 91.26 30 A 1 ATOM 225 C CB . LEU A 0 30 . 10.264 -23.791 4.738 1.00 91.26 30 A 1 ATOM 226 O O . LEU A 0 30 . 9.738 -21.375 6.956 1.00 91.26 30 A 1 ATOM 227 C CG . LEU A 0 30 . 10.547 -25.301 4.817 1.00 91.26 30 A 1 ATOM 228 C CD1 . LEU A 0 30 . 11.509 -25.703 3.699 1.00 91.26 30 A 1 ATOM 229 C CD2 . LEU A 0 30 . 11.206 -25.678 6.150 1.00 91.26 30 A 1 ATOM 230 N N . ALA A 0 31 . 8.816 -20.972 4.952 1.00 88.97 31 A 1 ATOM 231 C CA . ALA A 0 31 . 8.843 -19.515 5.066 1.00 88.97 31 A 1 ATOM 232 C C . ALA A 0 31 . 7.974 -19.026 6.237 1.00 88.97 31 A 1 ATOM 233 C CB . ALA A 0 31 . 8.385 -18.926 3.726 1.00 88.97 31 A 1 ATOM 234 O O . ALA A 0 31 . 8.410 -18.187 7.029 1.00 88.97 31 A 1 ATOM 235 N N . GLN A 0 32 . 6.779 -19.603 6.396 1.00 86.42 32 A 1 ATOM 236 C CA . GLN A 0 32 . 5.881 -19.322 7.516 1.00 86.42 32 A 1 ATOM 237 C C . GLN A 0 32 . 6.473 -19.781 8.853 1.00 86.42 32 A 1 ATOM 238 C CB . GLN A 0 32 . 4.523 -19.992 7.268 1.00 86.42 32 A 1 ATOM 239 O O . GLN A 0 32 . 6.462 -19.011 9.809 1.00 86.42 32 A 1 ATOM 240 C CG . GLN A 0 32 . 3.704 -19.274 6.181 1.00 86.42 32 A 1 ATOM 241 C CD . GLN A 0 32 . 2.383 -19.978 5.878 1.00 86.42 32 A 1 ATOM 242 N NE2 . GLN A 0 32 . 1.518 -19.377 5.091 1.00 86.42 32 A 1 ATOM 243 O OE1 . GLN A 0 32 . 2.096 -21.072 6.332 1.00 86.42 32 A 1 ATOM 244 N N . ALA A 0 33 . 7.070 -20.976 8.921 1.00 87.01 33 A 1 ATOM 245 C CA . ALA A 0 33 . 7.708 -21.479 10.142 1.00 87.01 33 A 1 ATOM 246 C C . ALA A 0 33 . 8.933 -20.650 10.576 1.00 87.01 33 A 1 ATOM 247 C CB . ALA A 0 33 . 8.096 -22.944 9.913 1.00 87.01 33 A 1 ATOM 248 O O . ALA A 0 33 . 9.249 -20.576 11.762 1.00 87.01 33 A 1 ATOM 249 N N . ILE A 0 34 . 9.630 -20.021 9.626 1.00 85.93 34 A 1 ATOM 250 C CA . ILE A 0 34 . 10.745 -19.100 9.901 1.00 85.93 34 A 1 ATOM 251 C C . ILE A 0 34 . 10.232 -17.687 10.237 1.00 85.93 34 A 1 ATOM 252 C CB . ILE A 0 34 . 11.744 -19.149 8.718 1.00 85.93 34 A 1 ATOM 253 O O . ILE A 0 34 . 10.994 -16.857 10.733 1.00 85.93 34 A 1 ATOM 254 C CG1 . ILE A 0 34 . 12.365 -20.564 8.645 1.00 85.93 34 A 1 ATOM 255 C CG2 . ILE A 0 34 . 12.883 -18.116 8.835 1.00 85.93 34 A 1 ATOM 256 C CD1 . ILE A 0 34 . 13.074 -20.838 7.324 1.00 85.93 34 A 1 ATOM 257 N N . GLY A 0 35 . 8.951 -17.399 9.983 1.00 83.28 35 A 1 ATOM 258 C CA . GLY A 0 35 . 8.370 -16.066 10.137 1.00 83.28 35 A 1 ATOM 259 C C . GLY A 0 35 . 8.929 -15.060 9.130 1.00 83.28 35 A 1 ATOM 260 O O . GLY A 0 35 . 8.953 -13.860 9.389 1.00 83.28 35 A 1 ATOM 261 N N . ARG A 0 36 . 9.443 -15.539 7.991 1.00 81.33 36 A 1 ATOM 262 C CA . ARG A 0 36 . 10.024 -14.697 6.943 1.00 81.33 36 A 1 ATOM 263 C C . ARG A 0 36 . 9.377 -15.051 5.618 1.00 81.33 36 A 1 ATOM 264 C CB . ARG A 0 36 . 11.550 -14.856 6.896 1.00 81.33 36 A 1 ATOM 265 O O . ARG A 0 36 . 9.697 -16.069 5.015 1.00 81.33 36 A 1 ATOM 266 C CG . ARG A 0 36 . 12.246 -14.273 8.133 1.00 81.33 36 A 1 ATOM 267 C CD . ARG A 0 36 . 13.762 -14.447 7.997 1.00 81.33 36 A 1 ATOM 268 N NE . ARG A 0 36 . 14.478 -13.862 9.142 1.00 81.33 36 A 1 ATOM 269 N NH1 . ARG A 0 36 . 16.394 -15.152 9.023 1.00 81.33 36 A 1 ATOM 270 N NH2 . ARG A 0 36 . 16.200 -13.571 10.589 1.00 81.33 36 A 1 ATOM 271 C CZ . ARG A 0 36 . 15.681 -14.203 9.574 1.00 81.33 36 A 1 ATOM 272 N N . THR A 0 37 . 8.477 -14.193 5.159 1.00 82.38 37 A 1 ATOM 273 C CA . THR A 0 37 . 7.876 -14.298 3.830 1.00 82.38 37 A 1 ATOM 274 C C . THR A 0 37 . 8.785 -13.650 2.784 1.00 82.38 37 A 1 ATOM 275 C CB . THR A 0 37 . 6.456 -13.718 3.812 1.00 82.38 37 A 1 ATOM 276 O O . THR A 0 37 . 9.575 -12.738 3.059 1.00 82.38 37 A 1 ATOM 277 C CG2 . THR A 0 37 . 5.521 -14.513 4.725 1.00 82.38 37 A 1 ATOM 278 O OG1 . THR A 0 37 . 6.477 -12.391 4.276 1.00 82.38 37 A 1 ATOM 279 N N . GLY A 0 38 . 8.752 -14.183 1.567 1.00 84.20 38 A 1 ATOM 280 C CA . GLY A 0 38 . 9.618 -13.728 0.490 1.00 84.20 38 A 1 ATOM 281 C C . GLY A 0 38 . 9.616 -14.665 -0.706 1.00 84.20 38 A 1 ATOM 282 O O . GLY A 0 38 . 8.954 -15.700 -0.717 1.00 84.20 38 A 1 ATOM 283 N N . ARG A 0 39 . 10.399 -14.300 -1.721 1.00 86.71 39 A 1 ATOM 284 C CA . ARG A 0 39 . 10.697 -15.173 -2.855 1.00 86.71 39 A 1 ATOM 285 C C . ARG A 0 39 . 11.809 -16.121 -2.447 1.00 86.71 39 A 1 ATOM 286 C CB . ARG A 0 39 . 11.085 -14.353 -4.091 1.00 86.71 39 A 1 ATOM 287 O O . ARG A 0 39 . 12.959 -15.706 -2.285 1.00 86.71 39 A 1 ATOM 288 C CG . ARG A 0 39 . 9.898 -13.533 -4.605 1.00 86.71 39 A 1 ATOM 289 C CD . ARG A 0 39 . 10.302 -12.735 -5.846 1.00 86.71 39 A 1 ATOM 290 N NE . ARG A 0 39 . 9.175 -11.942 -6.370 1.00 86.71 39 A 1 ATOM 291 N NH1 . ARG A 0 39 . 10.289 -10.993 -8.142 1.00 86.71 39 A 1 ATOM 292 N NH2 . ARG A 0 39 . 8.153 -10.471 -7.781 1.00 86.71 39 A 1 ATOM 293 C CZ . ARG A 0 39 . 9.212 -11.141 -7.422 1.00 86.71 39 A 1 ATOM 294 N N . TYR A 0 40 . 11.458 -17.386 -2.302 1.00 89.97 40 A 1 ATOM 295 C CA . TYR A 0 40 . 12.398 -18.463 -2.044 1.00 89.97 40 A 1 ATOM 296 C C . TYR A 0 40 . 12.418 -19.423 -3.224 1.00 89.97 40 A 1 ATOM 297 C CB . TYR A 0 40 . 12.027 -19.185 -0.755 1.00 89.97 40 A 1 ATOM 298 O O . TYR A 0 40 . 11.420 -19.595 -3.919 1.00 89.97 40 A 1 ATOM 299 C CG . TYR A 0 40 . 12.125 -18.349 0.500 1.00 89.97 40 A 1 ATOM 300 C CD1 . TYR A 0 40 . 13.318 -18.358 1.244 1.00 89.97 40 A 1 ATOM 301 C CD2 . TYR A 0 40 . 11.026 -17.586 0.937 1.00 89.97 40 A 1 ATOM 302 C CE1 . TYR A 0 40 . 13.421 -17.595 2.419 1.00 89.97 40 A 1 ATOM 303 C CE2 . TYR A 0 40 . 11.142 -16.784 2.088 1.00 89.97 40 A 1 ATOM 304 O OH . TYR A 0 40 . 12.489 -15.992 3.916 1.00 89.97 40 A 1 ATOM 305 C CZ . TYR A 0 40 . 12.342 -16.783 2.824 1.00 89.97 40 A 1 ATOM 306 N N . THR A 0 41 . 13.568 -20.046 -3.438 1.00 91.05 41 A 1 ATOM 307 C CA . THR A 0 41 . 13.752 -21.118 -4.412 1.00 91.05 41 A 1 ATOM 308 C C . THR A 0 41 . 14.309 -22.321 -3.675 1.00 91.05 41 A 1 ATOM 309 C CB . THR A 0 41 . 14.696 -20.692 -5.541 1.00 91.05 41 A 1 ATOM 310 O O . THR A 0 41 . 15.266 -22.189 -2.908 1.00 91.05 41 A 1 ATOM 311 C CG2 . THR A 0 41 . 14.704 -21.690 -6.697 1.00 91.05 41 A 1 ATOM 312 O OG1 . THR A 0 41 . 14.290 -19.443 -6.051 1.00 91.05 41 A 1 ATOM 313 N N . LEU A 0 42 . 13.703 -23.483 -3.893 1.00 93.37 42 A 1 ATOM 314 C CA . LEU A 0 42 . 14.230 -24.736 -3.382 1.00 93.37 42 A 1 ATOM 315 C C . LEU A 0 42 . 15.285 -25.247 -4.366 1.00 93.37 42 A 1 ATOM 316 C CB . LEU A 0 42 . 13.067 -25.714 -3.151 1.00 93.37 42 A 1 ATOM 317 O O . LEU A 0 42 . 15.033 -25.338 -5.566 1.00 93.37 42 A 1 ATOM 318 C CG . LEU A 0 42 . 13.455 -26.958 -2.334 1.00 93.37 42 A 1 ATOM 319 C CD1 . LEU A 0 42 . 13.856 -26.605 -0.898 1.00 93.37 42 A 1 ATOM 320 C CD2 . LEU A 0 42 . 12.259 -27.907 -2.261 1.00 93.37 42 A 1 ATOM 321 N N . ILE A 0 43 . 16.478 -25.523 -3.863 1.00 92.96 43 A 1 ATOM 322 C CA . ILE A 0 43 . 17.626 -25.961 -4.651 1.00 92.96 43 A 1 ATOM 323 C C . ILE A 0 43 . 17.972 -27.371 -4.207 1.00 92.96 43 A 1 ATOM 324 C CB . ILE A 0 43 . 18.816 -24.990 -4.484 1.00 92.96 43 A 1 ATOM 325 O O . ILE A 0 43 . 18.127 -27.618 -3.016 1.00 92.96 43 A 1 ATOM 326 C CG1 . ILE A 0 43 . 18.392 -23.556 -4.880 1.00 92.96 43 A 1 ATOM 327 C CG2 . ILE A 0 43 . 20.020 -25.461 -5.325 1.00 92.96 43 A 1 ATOM 328 C CD1 . ILE A 0 43 . 19.484 -22.499 -4.700 1.00 92.96 43 A 1 ATOM 329 N N . GLU A 0 44 . 18.106 -28.290 -5.150 1.00 91.97 44 A 1 ATOM 330 C CA . GLU A 0 44 . 18.703 -29.595 -4.900 1.00 91.97 44 A 1 ATOM 331 C C . GLU A 0 44 . 20.190 -29.536 -5.258 1.00 91.97 44 A 1 ATOM 332 C CB . GLU A 0 44 . 17.915 -30.704 -5.614 1.00 91.97 44 A 1 ATOM 333 O O . GLU A 0 44 . 20.573 -29.162 -6.367 1.00 91.97 44 A 1 ATOM 334 C CG . GLU A 0 44 . 17.957 -30.618 -7.141 1.00 91.97 44 A 1 ATOM 335 C CD . GLU A 0 44 . 17.070 -31.643 -7.846 1.00 91.97 44 A 1 ATOM 336 O OE1 . GLU A 0 44 . 16.898 -31.495 -9.074 1.00 91.97 44 A 1 ATOM 337 O OE2 . GLU A 0 44 . 16.558 -32.588 -7.209 1.00 91.97 44 A 1 ATOM 338 N N . LYS A 0 45 . 21.044 -29.858 -4.291 1.00 91.70 45 A 1 ATOM 339 C CA . LYS A 0 45 . 22.494 -29.880 -4.443 1.00 91.70 45 A 1 ATOM 340 C C . LYS A 0 45 . 22.994 -31.308 -4.326 1.00 91.70 45 A 1 ATOM 341 C CB . LYS A 0 45 . 23.127 -28.940 -3.412 1.00 91.70 45 A 1 ATOM 342 O O . LYS A 0 45 . 22.751 -31.971 -3.320 1.00 91.70 45 A 1 ATOM 343 C CG . LYS A 0 45 . 24.658 -28.972 -3.509 1.00 91.70 45 A 1 ATOM 344 C CD . LYS A 0 45 . 25.277 -27.856 -2.671 1.00 91.70 45 A 1 ATOM 345 C CE . LYS A 0 45 . 26.788 -27.841 -2.914 1.00 91.70 45 A 1 ATOM 346 N NZ . LYS A 0 45 . 27.311 -26.463 -2.837 1.00 91.70 45 A 1 ATOM 347 N N . TRP A 0 46 . 23.740 -31.751 -5.327 1.00 88.31 46 A 1 ATOM 348 C CA . TRP A 0 46 . 24.439 -33.025 -5.329 1.00 88.31 46 A 1 ATOM 349 C C . TRP A 0 46 . 25.872 -32.813 -5.816 1.00 88.31 46 A 1 ATOM 350 C CB . TRP A 0 46 . 23.685 -34.019 -6.210 1.00 88.31 46 A 1 ATOM 351 O O . TRP A 0 46 . 26.093 -32.442 -6.968 1.00 88.31 46 A 1 ATOM 352 C CG . TRP A 0 46 . 24.318 -35.372 -6.242 1.00 88.31 46 A 1 ATOM 353 C CD1 . TRP A 0 46 . 24.175 -36.334 -5.302 1.00 88.31 46 A 1 ATOM 354 C CD2 . TRP A 0 46 . 25.229 -35.917 -7.242 1.00 88.31 46 A 1 ATOM 355 C CE2 . TRP A 0 46 . 25.588 -37.241 -6.848 1.00 88.31 46 A 1 ATOM 356 C CE3 . TRP A 0 46 . 25.788 -35.424 -8.442 1.00 88.31 46 A 1 ATOM 357 N NE1 . TRP A 0 46 . 24.926 -37.438 -5.653 1.00 88.31 46 A 1 ATOM 358 C CH2 . TRP A 0 46 . 26.962 -37.532 -8.820 1.00 88.31 46 A 1 ATOM 359 C CZ2 . TRP A 0 46 . 26.438 -38.046 -7.620 1.00 88.31 46 A 1 ATOM 360 C CZ3 . TRP A 0 46 . 26.645 -36.222 -9.223 1.00 88.31 46 A 1 ATOM 361 N N . ARG A 0 47 . 26.853 -33.043 -4.934 1.00 86.89 47 A 1 ATOM 362 C CA . ARG A 0 47 . 28.284 -32.787 -5.192 1.00 86.89 47 A 1 ATOM 363 C C . ARG A 0 47 . 28.509 -31.377 -5.770 1.00 86.89 47 A 1 ATOM 364 C CB . ARG A 0 47 . 28.886 -33.929 -6.039 1.00 86.89 47 A 1 ATOM 365 O O . ARG A 0 47 . 28.199 -30.398 -5.092 1.00 86.89 47 A 1 ATOM 366 C CG . ARG A 0 47 . 28.766 -35.302 -5.369 1.00 86.89 47 A 1 ATOM 367 C CD . ARG A 0 47 . 29.451 -36.352 -6.244 1.00 86.89 47 A 1 ATOM 368 N NE . ARG A 0 47 . 29.444 -37.672 -5.593 1.00 86.89 47 A 1 ATOM 369 N NH1 . ARG A 0 47 . 30.817 -38.731 -7.092 1.00 86.89 47 A 1 ATOM 370 N NH2 . ARG A 0 47 . 30.036 -39.847 -5.314 1.00 86.89 47 A 1 ATOM 371 C CZ . ARG A 0 47 . 30.099 -38.741 -6.002 1.00 86.89 47 A 1 ATOM 372 N N . ASP A 0 48 . 28.992 -31.292 -7.009 1.00 85.89 48 A 1 ATOM 373 C CA . ASP A 0 48 . 29.288 -30.047 -7.730 1.00 85.89 48 A 1 ATOM 374 C C . ASP A 0 48 . 28.135 -29.588 -8.643 1.00 85.89 48 A 1 ATOM 375 C CB . ASP A 0 48 . 30.595 -30.225 -8.518 1.00 85.89 48 A 1 ATOM 376 O O . ASP A 0 48 . 28.280 -28.641 -9.411 1.00 85.89 48 A 1 ATOM 377 C CG . ASP A 0 48 . 31.745 -30.678 -7.616 1.00 85.89 48 A 1 ATOM 378 O OD1 . ASP A 0 48 . 31.961 -30.019 -6.575 1.00 85.89 48 A 1 ATOM 379 O OD2 . ASP A 0 48 . 32.347 -31.725 -7.941 1.00 85.89 48 A 1 ATOM 380 N N . THR A 0 49 . 26.983 -30.266 -8.591 1.00 87.36 49 A 1 ATOM 381 C CA . THR A 0 49 . 25.788 -29.933 -9.376 1.00 87.36 49 A 1 ATOM 382 C C . THR A 0 49 . 24.702 -29.356 -8.475 1.00 87.36 49 A 1 ATOM 383 C CB . THR A 0 49 . 25.270 -31.158 -10.140 1.00 87.36 49 A 1 ATOM 384 O O . THR A 0 49 . 24.302 -29.965 -7.482 1.00 87.36 49 A 1 ATOM 385 C CG2 . THR A 0 49 . 24.166 -30.804 -11.137 1.00 87.36 49 A 1 ATOM 386 O OG1 . THR A 0 49 . 26.326 -31.717 -10.885 1.00 87.36 49 A 1 ATOM 387 N N . GLU A 0 50 . 24.191 -28.185 -8.840 1.00 90.66 50 A 1 ATOM 388 C CA . GLU A 0 50 . 23.063 -27.532 -8.176 1.00 90.66 50 A 1 ATOM 389 C C . GLU A 0 50 . 21.935 -27.349 -9.196 1.00 90.66 50 A 1 ATOM 390 C CB . GLU A 0 50 . 23.503 -26.195 -7.550 1.00 90.66 50 A 1 ATOM 391 O O . GLU A 0 50 . 22.150 -26.798 -10.277 1.00 90.66 50 A 1 ATOM 392 C CG . GLU A 0 50 . 24.510 -26.399 -6.401 1.00 90.66 50 A 1 ATOM 393 C CD . GLU A 0 50 . 24.961 -25.110 -5.688 1.00 90.66 50 A 1 ATOM 394 O OE1 . GLU A 0 50 . 25.800 -25.237 -4.755 1.00 90.66 50 A 1 ATOM 395 O OE2 . GLU A 0 50 . 24.441 -24.014 -5.998 1.00 90.66 50 A 1 ATOM 396 N N . ARG A 0 51 . 20.728 -27.821 -8.869 1.00 91.59 51 A 1 ATOM 397 C CA . ARG A 0 51 . 19.530 -27.661 -9.700 1.00 91.59 51 A 1 ATOM 398 C C . ARG A 0 51 . 18.458 -26.903 -8.928 1.00 91.59 51 A 1 ATOM 399 C CB . ARG A 0 51 . 19.083 -29.025 -10.264 1.00 91.59 51 A 1 ATOM 400 O O . ARG A 0 51 . 18.161 -27.183 -7.771 1.00 91.59 51 A 1 ATOM 401 C CG . ARG A 0 51 . 17.721 -28.979 -10.979 1.00 91.59 51 A 1 ATOM 402 C CD . ARG A 0 51 . 17.440 -30.235 -11.822 1.00 91.59 51 A 1 ATOM 403 N NE . ARG A 0 51 . 16.080 -30.191 -12.407 1.00 91.59 51 A 1 ATOM 404 N NH1 . ARG A 0 51 . 14.925 -31.519 -10.896 1.00 91.59 51 A 1 ATOM 405 N NH2 . ARG A 0 51 . 13.823 -30.433 -12.460 1.00 91.59 51 A 1 ATOM 406 C CZ . ARG A 0 51 . 14.970 -30.725 -11.922 1.00 91.59 51 A 1 ATOM 407 N N . HIS A 0 52 . 17.867 -25.916 -9.588 1.00 91.78 52 A 1 ATOM 408 C CA . HIS A 0 52 . 16.746 -25.159 -9.049 1.00 91.78 52 A 1 ATOM 409 C C . HIS A 0 52 . 15.445 -25.905 -9.341 1.00 91.78 52 A 1 ATOM 410 C CB . HIS A 0 52 . 16.749 -23.752 -9.653 1.00 91.78 52 A 1 ATOM 411 O O . HIS A 0 52 . 15.160 -26.214 -10.498 1.00 91.78 52 A 1 ATOM 412 C CG . HIS A 0 52 . 17.928 -22.926 -9.208 1.00 91.78 52 A 1 ATOM 413 C CD2 . HIS A 0 52 . 19.201 -22.946 -9.717 1.00 91.78 52 A 1 ATOM 414 N ND1 . HIS A 0 52 . 17.915 -22.005 -8.189 1.00 91.78 52 A 1 ATOM 415 C CE1 . HIS A 0 52 . 19.145 -21.480 -8.086 1.00 91.78 52 A 1 ATOM 416 N NE2 . HIS A 0 52 . 19.962 -22.018 -8.998 1.00 91.78 52 A 1 ATOM 417 N N . LEU A 0 53 . 14.658 -26.179 -8.303 1.00 91.30 53 A 1 ATOM 418 C CA . LEU A 0 53 . 13.347 -26.800 -8.448 1.00 91.30 53 A 1 ATOM 419 C C . LEU A 0 53 . 12.306 -25.728 -8.764 1.00 91.30 53 A 1 ATOM 420 C CB . LEU A 0 53 . 12.994 -27.595 -7.181 1.00 91.30 53 A 1 ATOM 421 O O . LEU A 0 53 . 12.204 -24.712 -8.067 1.00 91.30 53 A 1 ATOM 422 C CG . LEU A 0 53 . 13.903 -28.815 -6.936 1.00 91.30 53 A 1 ATOM 423 C CD1 . LEU A 0 53 . 13.601 -29.431 -5.572 1.00 91.30 53 A 1 ATOM 424 C CD2 . LEU A 0 53 . 13.682 -29.896 -7.993 1.00 91.30 53 A 1 ATOM 425 N N . ALA A 0 54 . 11.528 -25.956 -9.821 1.00 91.31 54 A 1 ATOM 426 C CA . ALA A 0 54 . 10.429 -25.068 -10.161 1.00 91.31 54 A 1 ATOM 427 C C . ALA A 0 54 . 9.301 -25.160 -9.108 1.00 91.31 54 A 1 ATOM 428 C CB . ALA A 0 54 . 9.944 -25.373 -11.581 1.00 91.31 54 A 1 ATOM 429 O O . ALA A 0 54 . 9.129 -26.204 -8.476 1.00 91.31 54 A 1 ATOM 430 N N . PRO A 0 55 . 8.481 -24.107 -8.927 1.00 90.52 55 A 1 ATOM 431 C CA . PRO A 0 55 . 7.438 -24.087 -7.893 1.00 90.52 55 A 1 ATOM 432 C C . PRO A 0 55 . 6.413 -25.227 -8.006 1.00 90.52 55 A 1 ATOM 433 C CB . PRO A 0 55 . 6.754 -22.723 -8.042 1.00 90.52 55 A 1 ATOM 434 O O . PRO A 0 55 . 5.930 -25.720 -6.990 1.00 90.52 55 A 1 ATOM 435 C CG . PRO A 0 55 . 7.838 -21.843 -8.660 1.00 90.52 55 A 1 ATOM 436 C CD . PRO A 0 55 . 8.588 -22.806 -9.572 1.00 90.52 55 A 1 ATOM 437 N N . HIS A 0 56 . 6.117 -25.652 -9.237 1.00 91.05 56 A 1 ATOM 438 C CA . HIS A 0 56 . 5.152 -26.705 -9.556 1.00 91.05 56 A 1 ATOM 439 C C . HIS A 0 56 . 5.753 -28.120 -9.547 1.00 91.05 56 A 1 ATOM 440 C CB . HIS A 0 56 . 4.516 -26.385 -10.919 1.00 91.05 56 A 1 ATOM 441 O O . HIS A 0 56 . 5.023 -29.084 -9.750 1.00 91.05 56 A 1 ATOM 442 C CG . HIS A 0 56 . 5.508 -26.372 -12.058 1.00 91.05 56 A 1 ATOM 443 C CD2 . HIS A 0 56 . 5.898 -27.446 -12.814 1.00 91.05 56 A 1 ATOM 444 N ND1 . HIS A 0 56 . 6.202 -25.275 -12.522 1.00 91.05 56 A 1 ATOM 445 C CE1 . HIS A 0 56 . 6.990 -25.681 -13.532 1.00 91.05 56 A 1 ATOM 446 N NE2 . HIS A 0 56 . 6.839 -26.994 -13.745 1.00 91.05 56 A 1 ATOM 447 N N . GLU A 0 57 . 7.065 -28.269 -9.347 1.00 93.07 57 A 1 ATOM 448 C CA . GLU A 0 57 . 7.687 -29.589 -9.217 1.00 93.07 57 A 1 ATOM 449 C C . GLU A 0 57 . 7.438 -30.178 -7.825 1.00 93.07 57 A 1 ATOM 450 C CB . GLU A 0 57 . 9.195 -29.531 -9.511 1.00 93.07 57 A 1 ATOM 451 O O . GLU A 0 57 . 7.250 -29.456 -6.847 1.00 93.07 57 A 1 ATOM 452 C CG . GLU A 0 57 . 9.491 -29.375 -11.009 1.00 93.07 57 A 1 ATOM 453 C CD . GLU A 0 57 . 10.998 -29.372 -11.312 1.00 93.07 57 A 1 ATOM 454 O OE1 . GLU A 0 57 . 11.432 -28.697 -12.268 1.00 93.07 57 A 1 ATOM 455 O OE2 . GLU A 0 57 . 11.766 -30.114 -10.652 1.00 93.07 57 A 1 ATOM 456 N N . ASN A 0 58 . 7.492 -31.503 -7.713 1.00 92.22 58 A 1 ATOM 457 C CA . ASN A 0 58 . 7.298 -32.218 -6.455 1.00 92.22 58 A 1 ATOM 458 C C . ASN A 0 58 . 8.663 -32.674 -5.910 1.00 92.22 58 A 1 ATOM 459 C CB . ASN A 0 58 . 6.348 -33.396 -6.695 1.00 92.22 58 A 1 ATOM 460 O O . ASN A 0 58 . 9.354 -33.444 -6.584 1.00 92.22 58 A 1 ATOM 461 C CG . ASN A 0 58 . 5.043 -32.955 -7.329 1.00 92.22 58 A 1 ATOM 462 N ND2 . ASN A 0 58 . 4.029 -32.709 -6.541 1.00 92.22 58 A 1 ATOM 463 O OD1 . ASN A 0 58 . 4.957 -32.776 -8.532 1.00 92.22 58 A 1 ATOM 464 N N . PRO A 0 59 . 9.068 -32.265 -4.692 1.00 90.15 59 A 1 ATOM 465 C CA . PRO A 0 59 . 10.407 -32.544 -4.175 1.00 90.15 59 A 1 ATOM 466 C C . PRO A 0 59 . 10.649 -34.043 -3.962 1.00 90.15 59 A 1 ATOM 467 C CB . PRO A 0 59 . 10.513 -31.746 -2.873 1.00 90.15 59 A 1 ATOM 468 O O . PRO A 0 59 . 11.761 -34.512 -4.177 1.00 90.15 59 A 1 ATOM 469 C CG . PRO A 0 59 . 9.065 -31.591 -2.411 1.00 90.15 59 A 1 ATOM 470 C CD . PRO A 0 59 . 8.278 -31.535 -3.715 1.00 90.15 59 A 1 ATOM 471 N N . ILE A 0 60 . 9.613 -34.813 -3.608 1.00 90.27 60 A 1 ATOM 472 C CA . ILE A 0 60 . 9.710 -36.275 -3.466 1.00 90.27 60 A 1 ATOM 473 C C . ILE A 0 60 . 9.969 -36.944 -4.817 1.00 90.27 60 A 1 ATOM 474 C CB . ILE A 0 60 . 8.438 -36.845 -2.799 1.00 90.27 60 A 1 ATOM 475 O O . ILE A 0 60 . 10.820 -37.822 -4.909 1.00 90.27 60 A 1 ATOM 476 C CG1 . ILE A 0 60 . 8.201 -36.258 -1.391 1.00 90.27 60 A 1 ATOM 477 C CG2 . ILE A 0 60 . 8.468 -38.383 -2.731 1.00 90.27 60 A 1 ATOM 478 C CD1 . ILE A 0 60 . 9.305 -36.534 -0.360 1.00 90.27 60 A 1 ATOM 479 N N . ILE A 0 61 . 9.288 -36.503 -5.878 1.00 90.34 61 A 1 ATOM 480 C CA . ILE A 0 61 . 9.509 -37.037 -7.226 1.00 90.34 61 A 1 ATOM 481 C C . ILE A 0 61 . 10.916 -36.668 -7.704 1.00 90.34 61 A 1 ATOM 482 C CB . ILE A 0 61 . 8.416 -36.560 -8.211 1.00 90.34 61 A 1 ATOM 483 O O . ILE A 0 61 . 11.611 -37.519 -8.253 1.00 90.34 61 A 1 ATOM 484 C CG1 . ILE A 0 61 . 7.013 -36.967 -7.698 1.00 90.34 61 A 1 ATOM 485 C CG2 . ILE A 0 61 . 8.673 -37.141 -9.615 1.00 90.34 61 A 1 ATOM 486 C CD1 . ILE A 0 61 . 5.853 -36.570 -8.621 1.00 90.34 61 A 1 ATOM 487 N N . SER A 0 62 . 11.364 -35.431 -7.464 1.00 90.29 62 A 1 ATOM 488 C CA . SER A 0 62 . 12.727 -35.006 -7.800 1.00 90.29 62 A 1 ATOM 489 C C . SER A 0 62 . 13.784 -35.827 -7.062 1.00 90.29 62 A 1 ATOM 490 C CB . SER A 0 62 . 12.912 -33.506 -7.568 1.00 90.29 62 A 1 ATOM 491 O O . SER A 0 62 . 14.702 -36.318 -7.708 1.00 90.29 62 A 1 ATOM 492 O OG . SER A 0 62 . 12.100 -32.816 -8.507 1.00 90.29 62 A 1 ATOM 493 N N . LEU A 0 63 . 13.611 -36.101 -5.764 1.00 89.98 63 A 1 ATOM 494 C CA . LEU A 0 63 . 14.487 -37.011 -5.016 1.00 89.98 63 A 1 ATOM 495 C C . LEU A 0 63 . 14.446 -38.445 -5.562 1.00 89.98 63 A 1 ATOM 496 C CB . LEU A 0 63 . 14.119 -36.982 -3.525 1.00 89.98 63 A 1 ATOM 497 O O . LEU A 0 63 . 15.494 -39.057 -5.749 1.00 89.98 63 A 1 ATOM 498 C CG . LEU A 0 63 . 14.559 -35.703 -2.791 1.00 89.98 63 A 1 ATOM 499 C CD1 . LEU A 0 63 . 14.004 -35.748 -1.368 1.00 89.98 63 A 1 ATOM 500 C CD2 . LEU A 0 63 . 16.080 -35.563 -2.701 1.00 89.98 63 A 1 ATOM 501 N N . ASN A 0 64 . 13.263 -38.967 -5.893 1.00 89.31 64 A 1 ATOM 502 C CA . ASN A 0 64 . 13.120 -40.314 -6.449 1.00 89.31 64 A 1 ATOM 503 C C . ASN A 0 64 . 13.789 -40.462 -7.826 1.00 89.31 64 A 1 ATOM 504 C CB . ASN A 0 64 . 11.629 -40.692 -6.504 1.00 89.31 64 A 1 ATOM 505 O O . ASN A 0 64 . 14.283 -41.545 -8.137 1.00 89.31 64 A 1 ATOM 506 C CG . ASN A 0 64 . 11.038 -41.048 -5.149 1.00 89.31 64 A 1 ATOM 507 N ND2 . ASN A 0 64 . 9.737 -41.219 -5.079 1.00 89.31 64 A 1 ATOM 508 O OD1 . ASN A 0 64 . 11.719 -41.220 -4.153 1.00 89.31 64 A 1 ATOM 509 N N . LYS A 0 65 . 13.881 -39.392 -8.632 1.00 88.37 65 A 1 ATOM 510 C CA . LYS A 0 65 . 14.637 -39.401 -9.902 1.00 88.37 65 A 1 ATOM 511 C C . LYS A 0 65 . 16.131 -39.678 -9.697 1.00 88.37 65 A 1 ATOM 512 C CB . LYS A 0 65 . 14.465 -38.075 -10.658 1.00 88.37 65 A 1 ATOM 513 O O . LYS A 0 65 . 16.761 -40.228 -10.596 1.00 88.37 65 A 1 ATOM 514 C CG . LYS A 0 65 . 13.074 -37.891 -11.279 1.00 88.37 65 A 1 ATOM 515 C CD . LYS A 0 65 . 12.940 -36.470 -11.842 1.00 88.37 65 A 1 ATOM 516 C CE . LYS A 0 65 . 11.530 -36.229 -12.387 1.00 88.37 65 A 1 ATOM 517 N NZ . LYS A 0 65 . 11.350 -34.815 -12.804 1.00 88.37 65 A 1 ATOM 518 N N . TRP A 0 66 . 16.686 -39.347 -8.529 1.00 86.33 66 A 1 ATOM 519 C CA . TRP A 0 66 . 18.073 -39.665 -8.170 1.00 86.33 66 A 1 ATOM 520 C C . TRP A 0 66 . 18.264 -41.121 -7.716 1.00 86.33 66 A 1 ATOM 521 C CB . TRP A 0 66 . 18.564 -38.674 -7.108 1.00 86.33 66 A 1 ATOM 522 O O . TRP A 0 66 . 19.401 -41.594 -7.640 1.00 86.33 66 A 1 ATOM 523 C CG . TRP A 0 66 . 18.644 -37.253 -7.573 1.00 86.33 66 A 1 ATOM 524 C CD1 . TRP A 0 66 . 17.752 -36.272 -7.314 1.00 86.33 66 A 1 ATOM 525 C CD2 . TRP A 0 66 . 19.690 -36.628 -8.371 1.00 86.33 66 A 1 ATOM 526 C CE2 . TRP A 0 66 . 19.352 -35.254 -8.567 1.00 86.33 66 A 1 ATOM 527 C CE3 . TRP A 0 66 . 20.900 -37.092 -8.932 1.00 86.33 66 A 1 ATOM 528 N NE1 . TRP A 0 66 . 18.155 -35.088 -7.899 1.00 86.33 66 A 1 ATOM 529 C CH2 . TRP A 0 66 . 21.377 -34.875 -9.839 1.00 86.33 66 A 1 ATOM 530 C CZ2 . TRP A 0 66 . 20.177 -34.384 -9.294 1.00 86.33 66 A 1 ATOM 531 C CZ3 . TRP A 0 66 . 21.738 -36.223 -9.656 1.00 86.33 66 A 1 ATOM 532 N N . GLY A 0 67 . 17.178 -41.850 -7.431 1.00 86.48 67 A 1 ATOM 533 C CA . GLY A 0 67 . 17.204 -43.262 -7.051 1.00 86.48 67 A 1 ATOM 534 C C . GLY A 0 67 . 18.142 -43.531 -5.872 1.00 86.48 67 A 1 ATOM 535 O O . GLY A 0 67 . 17.955 -43.000 -4.780 1.00 86.48 67 A 1 ATOM 536 N N . GLN A 0 68 . 19.187 -44.330 -6.103 1.00 86.45 68 A 1 ATOM 537 C CA . GLN A 0 68 . 20.184 -44.683 -5.083 1.00 86.45 68 A 1 ATOM 538 C C . GLN A 0 68 . 20.989 -43.488 -4.549 1.00 86.45 68 A 1 ATOM 539 C CB . GLN A 0 68 . 21.117 -45.767 -5.645 1.00 86.45 68 A 1 ATOM 540 O O . GLN A 0 68 . 21.526 -43.562 -3.450 1.00 86.45 68 A 1 ATOM 541 C CG . GLN A 0 68 . 22.051 -45.274 -6.769 1.00 86.45 68 A 1 ATOM 542 C CD . GLN A 0 68 . 22.851 -46.407 -7.403 1.00 86.45 68 A 1 ATOM 543 N NE2 . GLN A 0 68 . 23.987 -46.130 -7.999 1.00 86.45 68 A 1 ATOM 544 O OE1 . GLN A 0 68 . 22.470 -47.564 -7.409 1.00 86.45 68 A 1 ATOM 545 N N . TYR A 0 69 . 21.068 -42.388 -5.305 1.00 85.68 69 A 1 ATOM 546 C CA . TYR A 0 69 . 21.807 -41.191 -4.902 1.00 85.68 69 A 1 ATOM 547 C C . TYR A 0 69 . 20.965 -40.215 -4.079 1.00 85.68 69 A 1 ATOM 548 C CB . TYR A 0 69 . 22.401 -40.506 -6.137 1.00 85.68 69 A 1 ATOM 549 O O . TYR A 0 69 . 21.500 -39.213 -3.610 1.00 85.68 69 A 1 ATOM 550 C CG . TYR A 0 69 . 23.306 -41.406 -6.952 1.00 85.68 69 A 1 ATOM 551 C CD1 . TYR A 0 69 . 24.544 -41.816 -6.420 1.00 85.68 69 A 1 ATOM 552 C CD2 . TYR A 0 69 . 22.898 -41.855 -8.222 1.00 85.68 69 A 1 ATOM 553 C CE1 . TYR A 0 69 . 25.388 -42.658 -7.167 1.00 85.68 69 A 1 ATOM 554 C CE2 . TYR A 0 69 . 23.738 -42.699 -8.972 1.00 85.68 69 A 1 ATOM 555 O OH . TYR A 0 69 . 25.780 -43.929 -9.160 1.00 85.68 69 A 1 ATOM 556 C CZ . TYR A 0 69 . 24.988 -43.088 -8.449 1.00 85.68 69 A 1 ATOM 557 N N . ALA A 0 70 . 19.673 -40.493 -3.867 1.00 86.67 70 A 1 ATOM 558 C CA . ALA A 0 70 . 18.773 -39.607 -3.132 1.00 86.67 70 A 1 ATOM 559 C C . ALA A 0 70 . 19.257 -39.297 -1.701 1.00 86.67 70 A 1 ATOM 560 C CB . ALA A 0 70 . 17.382 -40.251 -3.117 1.00 86.67 70 A 1 ATOM 561 O O . ALA A 0 70 . 18.962 -38.223 -1.183 1.00 86.67 70 A 1 ATOM 562 N N . SER A 0 71 . 20.033 -40.193 -1.076 1.00 85.00 71 A 1 ATOM 563 C CA . SER A 0 71 . 20.635 -39.974 0.248 1.00 85.00 71 A 1 ATOM 564 C C . SER A 0 71 . 21.701 -38.875 0.274 1.00 85.00 71 A 1 ATOM 565 C CB . SER A 0 71 . 21.271 -41.273 0.753 1.00 85.00 71 A 1 ATOM 566 O O . SER A 0 71 . 21.899 -38.250 1.315 1.00 85.00 71 A 1 ATOM 567 O OG . SER A 0 71 . 22.238 -41.763 -0.159 1.00 85.00 71 A 1 ATOM 568 N N . ASP A 0 72 . 22.377 -38.643 -0.854 1.00 88.56 72 A 1 ATOM 569 C CA . ASP A 0 72 . 23.486 -37.690 -0.976 1.00 88.56 72 A 1 ATOM 570 C C . ASP A 0 72 . 23.011 -36.310 -1.456 1.00 88.56 72 A 1 ATOM 571 C CB . ASP A 0 72 . 24.542 -38.243 -1.949 1.00 88.56 72 A 1 ATOM 572 O O . ASP A 0 72 . 23.771 -35.339 -1.431 1.00 88.56 72 A 1 ATOM 573 C CG . ASP A 0 72 . 25.250 -39.525 -1.495 1.00 88.56 72 A 1 ATOM 574 O OD1 . ASP A 0 72 . 25.012 -39.987 -0.355 1.00 88.56 72 A 1 ATOM 575 O OD2 . ASP A 0 72 . 26.044 -40.027 -2.327 1.00 88.56 72 A 1 ATOM 576 N N . VAL A 0 73 . 21.760 -36.215 -1.915 1.00 90.92 73 A 1 ATOM 577 C CA . VAL A 0 73 . 21.151 -34.966 -2.375 1.00 90.92 73 A 1 ATOM 578 C C . VAL A 0 73 . 20.721 -34.134 -1.172 1.00 90.92 73 A 1 ATOM 579 C CB . VAL A 0 73 . 19.960 -35.217 -3.318 1.00 90.92 73 A 1 ATOM 580 O O . VAL A 0 73 . 19.993 -34.591 -0.290 1.00 90.92 73 A 1 ATOM 581 C CG1 . VAL A 0 73 . 19.358 -33.897 -3.821 1.00 90.92 73 A 1 ATOM 582 C CG2 . VAL A 0 73 . 20.370 -36.021 -4.556 1.00 90.92 73 A 1 ATOM 583 N N . GLN A 0 74 . 21.133 -32.871 -1.153 1.00 92.43 74 A 1 ATOM 584 C CA . GLN A 0 74 . 20.737 -31.909 -0.135 1.00 92.43 74 A 1 ATOM 585 C C . GLN A 0 74 . 19.760 -30.901 -0.722 1.00 92.43 74 A 1 ATOM 586 C CB . GLN A 0 74 . 21.971 -31.216 0.450 1.00 92.43 74 A 1 ATOM 587 O O . GLN A 0 74 . 20.079 -30.195 -1.676 1.00 92.43 74 A 1 ATOM 588 C CG . GLN A 0 74 . 22.876 -32.214 1.185 1.00 92.43 74 A 1 ATOM 589 C CD . GLN A 0 74 . 24.073 -31.549 1.849 1.00 92.43 74 A 1 ATOM 590 N NE2 . GLN A 0 74 . 24.922 -32.316 2.495 1.00 92.43 74 A 1 ATOM 591 O OE1 . GLN A 0 74 . 24.268 -30.344 1.824 1.00 92.43 74 A 1 ATOM 592 N N . LEU A 0 75 . 18.577 -30.794 -0.125 1.00 94.14 75 A 1 ATOM 593 C CA . LEU A 0 75 . 17.643 -29.722 -0.443 1.00 94.14 75 A 1 ATOM 594 C C . LEU A 0 75 . 17.985 -28.487 0.383 1.00 94.14 75 A 1 ATOM 595 C CB . LEU A 0 75 . 16.202 -30.190 -0.217 1.00 94.14 75 A 1 ATOM 596 O O . LEU A 0 75 . 18.109 -28.568 1.603 1.00 94.14 75 A 1 ATOM 597 C CG . LEU A 0 75 . 15.746 -31.263 -1.219 1.00 94.14 75 A 1 ATOM 598 C CD1 . LEU A 0 75 . 14.395 -31.805 -0.775 1.00 94.14 75 A 1 ATOM 599 C CD2 . LEU A 0 75 . 15.573 -30.702 -2.630 1.00 94.14 75 A 1 ATOM 600 N N . ILE A 0 76 . 18.123 -27.345 -0.276 1.00 94.19 76 A 1 ATOM 601 C CA . ILE A 0 76 . 18.513 -26.069 0.312 1.00 94.19 76 A 1 ATOM 602 C C . ILE A 0 76 . 17.468 -25.030 -0.084 1.00 94.19 76 A 1 ATOM 603 C CB . ILE A 0 76 . 19.936 -25.659 -0.136 1.00 94.19 76 A 1 ATOM 604 O O . ILE A 0 76 . 17.232 -24.779 -1.264 1.00 94.19 76 A 1 ATOM 605 C CG1 . ILE A 0 76 . 20.978 -26.772 0.142 1.00 94.19 76 A 1 ATOM 606 C CG2 . ILE A 0 76 . 20.330 -24.347 0.573 1.00 94.19 76 A 1 ATOM 607 C CD1 . ILE A 0 76 . 22.368 -26.498 -0.441 1.00 94.19 76 A 1 ATOM 608 N N . LEU A 0 77 . 16.837 -24.401 0.901 1.00 93.42 77 A 1 ATOM 609 C CA . LEU A 0 77 . 15.935 -23.283 0.676 1.00 93.42 77 A 1 ATOM 610 C C . LEU A 0 77 . 16.751 -21.992 0.612 1.00 93.42 77 A 1 ATOM 611 C CB . LEU A 0 77 . 14.888 -23.244 1.795 1.00 93.42 77 A 1 ATOM 612 O O . LEU A 0 77 . 17.265 -21.518 1.627 1.00 93.42 77 A 1 ATOM 613 C CG . LEU A 0 77 . 13.782 -22.208 1.552 1.00 93.42 77 A 1 ATOM 614 C CD1 . LEU A 0 77 . 12.901 -22.605 0.372 1.00 93.42 77 A 1 ATOM 615 C CD2 . LEU A 0 77 . 12.885 -22.093 2.779 1.00 93.42 77 A 1 ATOM 616 N N . ARG A 0 78 . 16.849 -21.402 -0.579 1.00 90.76 78 A 1 ATOM 617 C CA . ARG A 0 78 . 17.559 -20.139 -0.792 1.00 90.76 78 A 1 ATOM 618 C C . ARG A 0 78 . 16.572 -18.995 -0.958 1.00 90.76 78 A 1 ATOM 619 C CB . ARG A 0 78 . 18.510 -20.284 -1.982 1.00 90.76 78 A 1 ATOM 620 O O . ARG A 0 78 . 15.621 -19.083 -1.731 1.00 90.76 78 A 1 ATOM 621 C CG . ARG A 0 78 . 19.428 -19.062 -2.129 1.00 90.76 78 A 1 ATOM 622 C CD . ARG A 0 78 . 20.431 -19.292 -3.260 1.00 90.76 78 A 1 ATOM 623 N NE . ARG A 0 78 . 21.331 -18.138 -3.433 1.00 90.76 78 A 1 ATOM 624 N NH1 . ARG A 0 78 . 22.460 -18.947 -5.267 1.00 90.76 78 A 1 ATOM 625 N NH2 . ARG A 0 78 . 22.971 -16.933 -4.454 1.00 90.76 78 A 1 ATOM 626 C CZ . ARG A 0 78 . 22.246 -18.013 -4.380 1.00 90.76 78 A 1 ATOM 627 N N . ARG A 0 79 . 16.820 -17.890 -0.258 1.00 86.29 79 A 1 ATOM 628 C CA . ARG A 0 79 . 16.052 -16.651 -0.411 1.00 86.29 79 A 1 ATOM 629 C C . ARG A 0 79 . 16.582 -15.854 -1.604 1.00 86.29 79 A 1 ATOM 630 C CB . ARG A 0 79 . 16.119 -15.870 0.905 1.00 86.29 79 A 1 ATOM 631 O O . ARG A 0 79 . 17.737 -15.443 -1.597 1.00 86.29 79 A 1 ATOM 632 C CG . ARG A 0 79 . 15.083 -14.741 0.950 1.00 86.29 79 A 1 ATOM 633 C CD . ARG A 0 79 . 15.069 -14.134 2.355 1.00 86.29 79 A 1 ATOM 634 N NE . ARG A 0 79 . 14.094 -13.033 2.461 1.00 86.29 79 A 1 ATOM 635 N NH1 . ARG A 0 79 . 15.575 -11.270 2.550 1.00 86.29 79 A 1 ATOM 636 N NH2 . ARG A 0 79 . 13.376 -10.890 2.677 1.00 86.29 79 A 1 ATOM 637 C CZ . ARG A 0 79 . 14.356 -11.741 2.558 1.00 86.29 79 A 1 ATOM 638 N N . THR A 0 80 . 15.736 -15.626 -2.602 1.00 83.77 80 A 1 ATOM 639 C CA . THR A 0 80 . 16.067 -14.863 -3.818 1.00 83.77 80 A 1 ATOM 640 C C . THR A 0 80 . 15.741 -13.375 -3.657 1.00 83.77 80 A 1 ATOM 641 C CB . THR A 0 80 . 15.348 -15.460 -5.042 1.00 83.77 80 A 1 ATOM 642 O O . THR A 0 80 . 16.410 -12.532 -4.240 1.00 83.77 80 A 1 ATOM 643 C CG2 . THR A 0 80 . 15.835 -14.882 -6.369 1.00 83.77 80 A 1 ATOM 644 O OG1 . THR A 0 80 . 15.573 -16.852 -5.095 1.00 83.77 80 A 1 ATOM 645 N N . GLY A 0 81 . 14.753 -13.020 -2.829 1.00 72.98 81 A 1 ATOM 646 C CA . GLY A 0 81 . 14.450 -11.619 -2.526 1.00 72.98 81 A 1 ATOM 647 C C . GLY A 0 81 . 13.172 -11.429 -1.706 1.00 72.98 81 A 1 ATOM 648 O O . GLY A 0 81 . 12.462 -12.400 -1.436 1.00 72.98 81 A 1 ATOM 649 N N . PRO A 0 82 . 12.854 -10.194 -1.285 1.00 68.38 82 A 1 ATOM 650 C CA . PRO A 0 82 . 11.535 -9.876 -0.750 1.00 68.38 82 A 1 ATOM 651 C C . PRO A 0 82 . 10.480 -10.072 -1.850 1.00 68.38 82 A 1 ATOM 652 C CB . PRO A 0 82 . 11.635 -8.429 -0.259 1.00 68.38 82 A 1 ATOM 653 O O . PRO A 0 82 . 10.679 -9.668 -2.997 1.00 68.38 82 A 1 ATOM 654 C CG . PRO A 0 82 . 12.727 -7.818 -1.140 1.00 68.38 82 A 1 ATOM 655 C CD . PRO A 0 82 . 13.657 -8.990 -1.452 1.00 68.38 82 A 1 ATOM 656 N N . SER A 0 83 . 9.364 -10.728 -1.534 1.00 54.18 83 A 1 ATOM 657 C CA . SER A 0 83 . 8.212 -10.726 -2.434 1.00 54.18 83 A 1 ATOM 658 C C . SER A 0 83 . 7.644 -9.309 -2.461 1.00 54.18 83 A 1 ATOM 659 C CB . SER A 0 83 . 7.163 -11.773 -2.023 1.00 54.18 83 A 1 ATOM 660 O O . SER A 0 83 . 7.370 -8.725 -1.419 1.00 54.18 83 A 1 ATOM 661 O OG . SER A 0 83 . 6.928 -11.748 -0.633 1.00 54.18 83 A 1 ATOM 662 N N . LEU A 0 84 . 7.494 -8.740 -3.661 1.00 52.15 84 A 1 ATOM 663 C CA . LEU A 0 84 . 6.923 -7.399 -3.861 1.00 52.15 84 A 1 ATOM 664 C C . LEU A 0 84 . 5.445 -7.305 -3.440 1.00 52.15 84 A 1 ATOM 665 C CB . LEU A 0 84 . 7.100 -6.988 -5.335 1.00 52.15 84 A 1 ATOM 666 O O . LEU A 0 84 . 4.903 -6.212 -3.331 1.00 52.15 84 A 1 ATOM 667 C CG . LEU A 0 84 . 8.551 -6.654 -5.729 1.00 52.15 84 A 1 ATOM 668 C CD1 . LEU A 0 84 . 8.651 -6.493 -7.246 1.00 52.15 84 A 1 ATOM 669 C CD2 . LEU A 0 84 . 9.038 -5.358 -5.077 1.00 52.15 84 A 1 ATOM 670 N N . SER A 0 85 . 4.801 -8.438 -3.176 1.00 47.22 85 A 1 ATOM 671 C CA . SER A 0 85 . 3.428 -8.523 -2.708 1.00 47.22 85 A 1 ATOM 672 C C . SER A 0 85 . 3.404 -9.336 -1.422 1.00 47.22 85 A 1 ATOM 673 C CB . SER A 0 85 . 2.549 -9.151 -3.797 1.00 47.22 85 A 1 ATOM 674 O O . SER A 0 85 . 3.498 -10.557 -1.456 1.00 47.22 85 A 1 ATOM 675 O OG . SER A 0 85 . 2.967 -10.469 -4.094 1.00 47.22 85 A 1 ATOM 676 N N . GLU A 0 86 . 3.391 -8.664 -0.282 1.00 41.30 86 A 1 ATOM 677 C CA . GLU A 0 86 . 2.365 -8.860 0.743 1.00 41.30 86 A 1 ATOM 678 C C . GLU A 0 86 . 2.743 -8.058 1.983 1.00 41.30 86 A 1 ATOM 679 C CB . GLU A 0 86 . 2.034 -10.324 1.090 1.00 41.30 86 A 1 ATOM 680 O O . GLU A 0 86 . 3.805 -8.201 2.588 1.00 41.30 86 A 1 ATOM 681 C CG . GLU A 0 86 . 0.846 -10.774 0.211 1.00 41.30 86 A 1 ATOM 682 C CD . GLU A 0 86 . 0.563 -12.279 0.253 1.00 41.30 86 A 1 ATOM 683 O OE1 . GLU A 0 86 . -0.248 -12.713 -0.594 1.00 41.30 86 A 1 ATOM 684 O OE2 . GLU A 0 86 . 1.154 -12.973 1.111 1.00 41.30 86 A 1 ATOM 685 N N . ARG A 0 87 . 1.830 -7.145 2.295 1.00 35.65 87 A 1 ATOM 686 C CA . ARG A 0 87 . 1.746 -6.344 3.503 1.00 35.65 87 A 1 ATOM 687 C C . ARG A 0 87 . 2.067 -7.225 4.724 1.00 35.65 87 A 1 ATOM 688 C CB . ARG A 0 87 . 0.278 -5.872 3.523 1.00 35.65 87 A 1 ATOM 689 O O . ARG A 0 87 . 1.311 -8.161 4.974 1.00 35.65 87 A 1 ATOM 690 C CG . ARG A 0 87 . -0.051 -4.830 4.585 1.00 35.65 87 A 1 ATOM 691 C CD . ARG A 0 87 . 0.427 -3.448 4.137 1.00 35.65 87 A 1 ATOM 692 N NE . ARG A 0 87 . 0.088 -2.434 5.143 1.00 35.65 87 A 1 ATOM 693 N NH1 . ARG A 0 87 . 0.766 -0.590 3.955 1.00 35.65 87 A 1 ATOM 694 N NH2 . ARG A 0 87 . -0.079 -0.342 6.009 1.00 35.65 87 A 1 ATOM 695 C CZ . ARG A 0 87 . 0.260 -1.131 5.030 1.00 35.65 87 A 1 ATOM 696 N N . PRO A 0 88 . 3.121 -6.939 5.508 1.00 46.13 88 A 1 ATOM 697 C CA . PRO A 0 88 . 3.305 -7.618 6.777 1.00 46.13 88 A 1 ATOM 698 C C . PRO A 0 88 . 2.109 -7.259 7.654 1.00 46.13 88 A 1 ATOM 699 C CB . PRO A 0 88 . 4.634 -7.121 7.366 1.00 46.13 88 A 1 ATOM 700 O O . PRO A 0 88 . 1.849 -6.077 7.902 1.00 46.13 88 A 1 ATOM 701 C CG . PRO A 0 88 . 5.292 -6.345 6.224 1.00 46.13 88 A 1 ATOM 702 C CD . PRO A 0 88 . 4.132 -5.919 5.327 1.00 46.13 88 A 1 ATOM 703 N N . THR A 0 89 . 1.369 -8.268 8.102 1.00 38.17 89 A 1 ATOM 704 C CA . THR A 0 89 . 0.567 -8.139 9.313 1.00 38.17 89 A 1 ATOM 705 C C . THR A 0 89 . 1.508 -7.641 10.399 1.00 38.17 89 A 1 ATOM 706 C CB . THR A 0 89 . -0.068 -9.474 9.712 1.00 38.17 89 A 1 ATOM 707 O O . THR A 0 89 . 2.559 -8.230 10.646 1.00 38.17 89 A 1 ATOM 708 C CG2 . THR A 0 89 . -1.204 -9.838 8.755 1.00 38.17 89 A 1 ATOM 709 O OG1 . THR A 0 89 . 0.895 -10.500 9.650 1.00 38.17 89 A 1 ATOM 710 N N . SER A 0 90 . 1.160 -6.486 10.942 1.00 33.93 90 A 1 ATOM 711 C CA . SER A 0 90 . 1.875 -5.746 11.966 1.00 33.93 90 A 1 ATOM 712 C C . SER A 0 90 . 2.232 -6.632 13.153 1.00 33.93 90 A 1 ATOM 713 C CB . SER A 0 90 . 0.926 -4.634 12.438 1.00 33.93 90 A 1 ATOM 714 O O . SER A 0 90 . 1.383 -6.842 14.010 1.00 33.93 90 A 1 ATOM 715 O OG . SER A 0 90 . -0.342 -5.187 12.753 1.00 33.93 90 A 1 ATOM 716 N N . ASP A 0 91 . 3.463 -7.121 13.230 1.00 33.99 91 A 1 ATOM 717 C CA . ASP A 0 91 . 4.120 -7.313 14.516 1.00 33.99 91 A 1 ATOM 718 C C . ASP A 0 91 . 5.610 -7.608 14.349 1.00 33.99 91 A 1 ATOM 719 C CB . ASP A 0 91 . 3.470 -8.421 15.380 1.00 33.99 91 A 1 ATOM 720 O O . ASP A 0 91 . 6.051 -8.129 13.327 1.00 33.99 91 A 1 ATOM 721 C CG . ASP A 0 91 . 3.281 -7.941 16.824 1.00 33.99 91 A 1 ATOM 722 O OD1 . ASP A 0 91 . 4.100 -7.088 17.251 1.00 33.99 91 A 1 ATOM 723 O OD2 . ASP A 0 91 . 2.371 -8.463 17.499 1.00 33.99 91 A 1 ATOM 724 N N . SER A 0 92 . 6.357 -7.345 15.415 1.00 38.73 92 A 1 ATOM 725 C CA . SER A 0 92 . 7.743 -7.760 15.633 1.00 38.73 92 A 1 ATOM 726 C C . SER A 0 92 . 8.839 -6.914 14.970 1.00 38.73 92 A 1 ATOM 727 C CB . SER A 0 92 . 7.900 -9.255 15.376 1.00 38.73 92 A 1 ATOM 728 O O . SER A 0 92 . 9.272 -7.082 13.829 1.00 38.73 92 A 1 ATOM 729 O OG . SER A 0 92 . 9.164 -9.699 15.817 1.00 38.73 92 A 1 ATOM 730 N N . VAL A 0 93 . 9.358 -6.021 15.809 1.00 34.03 93 A 1 ATOM 731 C CA . VAL A 0 93 . 10.606 -5.266 15.705 1.00 34.03 93 A 1 ATOM 732 C C . VAL A 0 93 . 11.797 -6.235 15.617 1.00 34.03 93 A 1 ATOM 733 C CB . VAL A 0 93 . 10.704 -4.348 16.951 1.00 34.03 93 A 1 ATOM 734 O O . VAL A 0 93 . 12.492 -6.490 16.596 1.00 34.03 93 A 1 ATOM 735 C CG1 . VAL A 0 93 . 11.899 -3.388 16.892 1.00 34.03 93 A 1 ATOM 736 C CG2 . VAL A 0 93 . 9.441 -3.489 17.127 1.00 34.03 93 A 1 ATOM 737 N N . ALA A 0 94 . 12.052 -6.803 14.439 1.00 41.70 94 A 1 ATOM 738 C CA . ALA A 0 94 . 13.189 -7.689 14.209 1.00 41.70 94 A 1 ATOM 739 C C . ALA A 0 94 . 14.062 -7.171 13.060 1.00 41.70 94 A 1 ATOM 740 C CB . ALA A 0 94 . 12.694 -9.127 14.028 1.00 41.70 94 A 1 ATOM 741 O O . ALA A 0 94 . 13.841 -7.475 11.895 1.00 41.70 94 A 1 ATOM 742 N N . ARG A 0 95 . 15.074 -6.387 13.456 1.00 38.31 95 A 1 ATOM 743 C CA . ARG A 0 95 . 16.365 -6.146 12.786 1.00 38.31 95 A 1 ATOM 744 C C . ARG A 0 95 . 16.320 -5.987 11.264 1.00 38.31 95 A 1 ATOM 745 C CB . ARG A 0 95 . 17.351 -7.261 13.170 1.00 38.31 95 A 1 ATOM 746 O O . ARG A 0 95 . 16.322 -6.968 10.531 1.00 38.31 95 A 1 ATOM 747 C CG . ARG A 0 95 . 17.715 -7.217 14.659 1.00 38.31 95 A 1 ATOM 748 C CD . ARG A 0 95 . 18.759 -8.289 14.976 1.00 38.31 95 A 1 ATOM 749 N NE . ARG A 0 95 . 19.159 -8.236 16.394 1.00 38.31 95 A 1 ATOM 750 N NH1 . ARG A 0 95 . 20.356 -10.195 16.440 1.00 38.31 95 A 1 ATOM 751 N NH2 . ARG A 0 95 . 20.183 -8.963 18.292 1.00 38.31 95 A 1 ATOM 752 C CZ . ARG A 0 95 . 19.893 -9.129 17.033 1.00 38.31 95 A 1 ATOM 753 N N . ILE A 0 96 . 16.419 -4.727 10.842 1.00 36.16 96 A 1 ATOM 754 C CA . ILE A 0 96 . 16.813 -4.248 9.509 1.00 36.16 96 A 1 ATOM 755 C C . ILE A 0 96 . 17.855 -5.205 8.897 1.00 36.16 96 A 1 ATOM 756 C CB . ILE A 0 96 . 17.413 -2.825 9.676 1.00 36.16 96 A 1 ATOM 757 O O . ILE A 0 96 . 19.005 -5.202 9.341 1.00 36.16 96 A 1 ATOM 758 C CG1 . ILE A 0 96 . 16.406 -1.836 10.319 1.00 36.16 96 A 1 ATOM 759 C CG2 . ILE A 0 96 . 17.905 -2.252 8.333 1.00 36.16 96 A 1 ATOM 760 C CD1 . ILE A 0 96 . 17.095 -0.675 11.046 1.00 36.16 96 A 1 ATOM 761 N N . PRO A 0 97 . 17.484 -6.052 7.922 1.00 47.15 97 A 1 ATOM 762 C CA . PRO A 0 97 . 18.452 -6.893 7.242 1.00 47.15 97 A 1 ATOM 763 C C . PRO A 0 97 . 19.256 -6.019 6.285 1.00 47.15 97 A 1 ATOM 764 C CB . PRO A 0 97 . 17.656 -8.006 6.549 1.00 47.15 97 A 1 ATOM 765 O O . PRO A 0 97 . 18.697 -5.344 5.417 1.00 47.15 97 A 1 ATOM 766 C CG . PRO A 0 97 . 16.305 -7.968 7.267 1.00 47.15 97 A 1 ATOM 767 C CD . PRO A 0 97 . 16.144 -6.479 7.563 1.00 47.15 97 A 1 ATOM 768 N N . GLU A 0 98 . 20.567 -6.013 6.497 1.00 41.22 98 A 1 ATOM 769 C CA . GLU A 0 98 . 21.558 -5.336 5.674 1.00 41.22 98 A 1 ATOM 770 C C . GLU A 0 98 . 21.323 -5.598 4.180 1.00 41.22 98 A 1 ATOM 771 C CB . GLU A 0 98 . 22.961 -5.798 6.089 1.00 41.22 98 A 1 ATOM 772 O O . GLU A 0 98 . 20.935 -6.686 3.754 1.00 41.22 98 A 1 ATOM 773 C CG . GLU A 0 98 . 23.322 -5.345 7.513 1.00 41.22 98 A 1 ATOM 774 C CD . GLU A 0 98 . 24.731 -5.791 7.928 1.00 41.22 98 A 1 ATOM 775 O OE1 . GLU A 0 98 . 25.368 -5.033 8.691 1.00 41.22 98 A 1 ATOM 776 O OE2 . GLU A 0 98 . 25.142 -6.890 7.496 1.00 41.22 98 A 1 ATOM 777 N N . ARG A 0 99 . 21.527 -4.552 3.381 1.00 41.03 99 A 1 ATOM 778 C CA . ARG A 0 99 . 21.276 -4.494 1.939 1.00 41.03 99 A 1 ATOM 779 C C . ARG A 0 99 . 22.139 -5.529 1.204 1.00 41.03 99 A 1 ATOM 780 C CB . ARG A 0 99 . 21.585 -3.058 1.464 1.00 41.03 99 A 1 ATOM 781 O O . ARG A 0 99 . 23.260 -5.236 0.808 1.00 41.03 99 A 1 ATOM 782 C CG . ARG A 0 99 . 20.698 -1.979 2.114 1.00 41.03 99 A 1 ATOM 783 C CD . ARG A 0 99 . 21.226 -0.563 1.839 1.00 41.03 99 A 1 ATOM 784 N NE . ARG A 0 99 . 21.083 -0.161 0.424 1.00 41.03 99 A 1 ATOM 785 N NH1 . ARG A 0 99 . 18.963 0.731 0.541 1.00 41.03 99 A 1 ATOM 786 N NH2 . ARG A 0 99 . 20.075 0.790 -1.388 1.00 41.03 99 A 1 ATOM 787 C CZ . ARG A 0 99 . 20.046 0.448 -0.130 1.00 41.03 99 A 1 ATOM 788 N N . THR A 0 100 . 21.627 -6.740 1.002 1.00 42.29 100 A 1 ATOM 789 C CA . THR A 0 100 . 22.336 -7.795 0.268 1.00 42.29 100 A 1 ATOM 790 C C . THR A 0 100 . 21.975 -7.809 -1.223 1.00 42.29 100 A 1 ATOM 791 C CB . THR A 0 100 . 22.114 -9.181 0.896 1.00 42.29 100 A 1 ATOM 792 O O . THR A 0 100 . 20.858 -8.159 -1.595 1.00 42.29 100 A 1 ATOM 793 C CG2 . THR A 0 100 . 22.804 -9.321 2.253 1.00 42.29 100 A 1 ATOM 794 O OG1 . THR A 0 100 . 20.734 -9.429 1.048 1.00 42.29 100 A 1 ATOM 795 N N . LEU A 0 101 . 22.978 -7.495 -2.053 1.00 41.70 101 A 1 ATOM 796 C CA . LEU A 0 101 . 23.384 -8.240 -3.261 1.00 41.70 101 A 1 ATOM 797 C C . LEU A 0 101 . 22.443 -8.332 -4.488 1.00 41.70 101 A 1 ATOM 798 C CB . LEU A 0 101 . 23.917 -9.632 -2.838 1.00 41.70 101 A 1 ATOM 799 O O . LEU A 0 101 . 22.455 -9.366 -5.150 1.00 41.70 101 A 1 ATOM 800 C CG . LEU A 0 101 . 25.040 -9.657 -1.788 1.00 41.70 101 A 1 ATOM 801 C CD1 . LEU A 0 101 . 25.341 -11.106 -1.405 1.00 41.70 101 A 1 ATOM 802 C CD2 . LEU A 0 101 . 26.324 -9.008 -2.306 1.00 41.70 101 A 1 ATOM 803 N N . TYR A 0 102 . 21.693 -7.286 -4.866 1.00 44.04 102 A 1 ATOM 804 C CA . TYR A 0 102 . 20.890 -7.331 -6.114 1.00 44.04 102 A 1 ATOM 805 C C . TYR A 0 102 . 21.452 -6.568 -7.335 1.00 44.04 102 A 1 ATOM 806 C CB . TYR A 0 102 . 19.402 -7.064 -5.845 1.00 44.04 102 A 1 ATOM 807 O O . TYR A 0 102 . 20.876 -6.643 -8.414 1.00 44.04 102 A 1 ATOM 808 C CG . TYR A 0 102 . 18.512 -7.568 -6.974 1.00 44.04 102 A 1 ATOM 809 C CD1 . TYR A 0 102 . 17.977 -6.662 -7.913 1.00 44.04 102 A 1 ATOM 810 C CD2 . TYR A 0 102 . 18.306 -8.952 -7.146 1.00 44.04 102 A 1 ATOM 811 C CE1 . TYR A 0 102 . 17.260 -7.133 -9.029 1.00 44.04 102 A 1 ATOM 812 C CE2 . TYR A 0 102 . 17.576 -9.427 -8.254 1.00 44.04 102 A 1 ATOM 813 O OH . TYR A 0 102 . 16.366 -8.981 -10.274 1.00 44.04 102 A 1 ATOM 814 C CZ . TYR A 0 102 . 17.060 -8.519 -9.201 1.00 44.04 102 A 1 ATOM 815 N N . ARG A 0 103 . 22.616 -5.912 -7.263 1.00 39.22 103 A 1 ATOM 816 C CA . ARG A 0 103 . 23.319 -5.495 -8.493 1.00 39.22 103 A 1 ATOM 817 C C . ARG A 0 103 . 24.818 -5.754 -8.400 1.00 39.22 103 A 1 ATOM 818 C CB . ARG A 0 103 . 22.984 -4.041 -8.902 1.00 39.22 103 A 1 ATOM 819 O O . ARG A 0 103 . 25.531 -5.091 -7.657 1.00 39.22 103 A 1 ATOM 820 C CG . ARG A 0 103 . 21.822 -3.943 -9.922 1.00 39.22 103 A 1 ATOM 821 C CD . ARG A 0 103 . 21.944 -2.653 -10.754 1.00 39.22 103 A 1 ATOM 822 N NE . ARG A 0 103 . 20.961 -2.554 -11.859 1.00 39.22 103 A 1 ATOM 823 N NH1 . ARG A 0 103 . 22.007 -0.836 -12.999 1.00 39.22 103 A 1 ATOM 824 N NH2 . ARG A 0 103 . 20.132 -1.676 -13.812 1.00 39.22 103 A 1 ATOM 825 C CZ . ARG A 0 103 . 21.034 -1.694 -12.876 1.00 39.22 103 A 1 ATOM 826 N N . GLN A 0 104 . 25.278 -6.731 -9.180 1.00 43.58 104 A 1 ATOM 827 C CA . GLN A 0 104 . 26.688 -7.030 -9.444 1.00 43.58 104 A 1 ATOM 828 C C . GLN A 0 104 . 27.268 -6.114 -10.541 1.00 43.58 104 A 1 ATOM 829 C CB . GLN A 0 104 . 26.857 -8.516 -9.825 1.00 43.58 104 A 1 ATOM 830 O O . GLN A 0 104 . 27.953 -6.590 -11.437 1.00 43.58 104 A 1 ATOM 831 C CG . GLN A 0 104 . 26.726 -9.510 -8.668 1.00 43.58 104 A 1 ATOM 832 C CD . GLN A 0 104 . 27.085 -10.922 -9.134 1.00 43.58 104 A 1 ATOM 833 N NE2 . GLN A 0 104 . 27.740 -11.720 -8.320 1.00 43.58 104 A 1 ATOM 834 O OE1 . GLN A 0 104 . 26.784 -11.347 -10.233 1.00 43.58 104 A 1 ATOM 835 N N . SER A 0 105 . 27.015 -4.804 -10.495 1.00 49.63 105 A 1 ATOM 836 C CA . SER A 0 105 . 27.697 -3.849 -11.388 1.00 49.63 105 A 1 ATOM 837 C C . SER A 0 105 . 28.814 -3.069 -10.691 1.00 49.63 105 A 1 ATOM 838 C CB . SER A 0 105 . 26.705 -2.941 -12.116 1.00 49.63 105 A 1 ATOM 839 O O . SER A 0 105 . 29.286 -2.071 -11.217 1.00 49.63 105 A 1 ATOM 840 O OG . SER A 0 105 . 25.978 -2.156 -11.193 1.00 49.63 105 A 1 ATOM 841 N N . LEU A 0 106 . 29.275 -3.521 -9.519 1.00 50.14 106 A 1 ATOM 842 C CA . LEU A 0 106 . 30.422 -2.921 -8.837 1.00 50.14 106 A 1 ATOM 843 C C . LEU A 0 106 . 31.654 -3.827 -8.971 1.00 50.14 106 A 1 ATOM 844 C CB . LEU A 0 106 . 30.061 -2.597 -7.375 1.00 50.14 106 A 1 ATOM 845 O O . LEU A 0 106 . 31.888 -4.665 -8.094 1.00 50.14 106 A 1 ATOM 846 C CG . LEU A 0 106 . 28.938 -1.556 -7.204 1.00 50.14 106 A 1 ATOM 847 C CD1 . LEU A 0 106 . 28.663 -1.361 -5.711 1.00 50.14 106 A 1 ATOM 848 C CD2 . LEU A 0 106 . 29.286 -0.192 -7.806 1.00 50.14 106 A 1 ATOM 849 N N . PRO A 0 107 . 32.465 -3.693 -10.036 1.00 48.11 107 A 1 ATOM 850 C CA . PRO A 0 107 . 33.826 -4.201 -9.996 1.00 48.11 107 A 1 ATOM 851 C C . PRO A 0 107 . 34.607 -3.492 -8.865 1.00 48.11 107 A 1 ATOM 852 C CB . PRO A 0 107 . 34.411 -3.971 -11.392 1.00 48.11 107 A 1 ATOM 853 O O . PRO A 0 107 . 34.394 -2.303 -8.613 1.00 48.11 107 A 1 ATOM 854 C CG . PRO A 0 107 . 33.576 -2.825 -11.963 1.00 48.11 107 A 1 ATOM 855 C CD . PRO A 0 107 . 32.223 -2.954 -11.267 1.00 48.11 107 A 1 ATOM 856 N N . PRO A 0 108 . 35.533 -4.170 -8.158 1.00 47.08 108 A 1 ATOM 857 C CA . PRO A 0 108 . 36.133 -3.665 -6.915 1.00 47.08 108 A 1 ATOM 858 C C . PRO A 0 108 . 37.192 -2.566 -7.120 1.00 47.08 108 A 1 ATOM 859 C CB . PRO A 0 108 . 36.728 -4.893 -6.205 1.00 47.08 108 A 1 ATOM 860 O O . PRO A 0 108 . 37.954 -2.262 -6.202 1.00 47.08 108 A 1 ATOM 861 C CG . PRO A 0 108 . 36.205 -6.096 -6.986 1.00 47.08 108 A 1 ATOM 862 C CD . PRO A 0 108 . 35.989 -5.531 -8.382 1.00 47.08 108 A 1 ATOM 863 N N . LEU A 0 109 . 37.290 -1.981 -8.315 1.00 42.85 109 A 1 ATOM 864 C CA . LEU A 0 109 . 38.438 -1.167 -8.724 1.00 42.85 109 A 1 ATOM 865 C C . LEU A 0 109 . 38.385 0.291 -8.236 1.00 42.85 109 A 1 ATOM 866 C CB . LEU A 0 109 . 38.645 -1.309 -10.243 1.00 42.85 109 A 1 ATOM 867 O O . LEU A 0 109 . 39.361 1.023 -8.373 1.00 42.85 109 A 1 ATOM 868 C CG . LEU A 0 109 . 39.026 -2.738 -10.687 1.00 42.85 109 A 1 ATOM 869 C CD1 . LEU A 0 109 . 39.115 -2.806 -12.209 1.00 42.85 109 A 1 ATOM 870 C CD2 . LEU A 0 109 . 40.372 -3.194 -10.111 1.00 42.85 109 A 1 ATOM 871 N N . ALA A 0 110 . 37.317 0.693 -7.542 1.00 43.71 110 A 1 ATOM 872 C CA . ALA A 0 110 . 37.109 2.064 -7.065 1.00 43.71 110 A 1 ATOM 873 C C . ALA A 0 110 . 38.056 2.537 -5.933 1.00 43.71 110 A 1 ATOM 874 C CB . ALA A 0 110 . 35.631 2.205 -6.679 1.00 43.71 110 A 1 ATOM 875 O O . ALA A 0 110 . 37.870 3.627 -5.394 1.00 43.71 110 A 1 ATOM 876 N N . LYS A 0 111 . 39.075 1.756 -5.539 1.00 40.42 111 A 1 ATOM 877 C CA . LYS A 0 111 . 40.048 2.159 -4.500 1.00 40.42 111 A 1 ATOM 878 C C . LYS A 0 111 . 41.408 2.625 -5.016 1.00 40.42 111 A 1 ATOM 879 C CB . LYS A 0 111 . 40.160 1.098 -3.397 1.00 40.42 111 A 1 ATOM 880 O O . LYS A 0 111 . 42.246 2.998 -4.200 1.00 40.42 111 A 1 ATOM 881 C CG . LYS A 0 111 . 38.905 1.102 -2.514 1.00 40.42 111 A 1 ATOM 882 C CD . LYS A 0 111 . 39.124 0.245 -1.264 1.00 40.42 111 A 1 ATOM 883 C CE . LYS A 0 111 . 37.859 0.264 -0.402 1.00 40.42 111 A 1 ATOM 884 N NZ . LYS A 0 111 . 38.040 -0.522 0.842 1.00 40.42 111 A 1 ATOM 885 N N . LEU A 0 112 . 41.637 2.687 -6.325 1.00 39.08 112 A 1 ATOM 886 C CA . LEU A 0 112 . 42.874 3.254 -6.868 1.00 39.08 112 A 1 ATOM 887 C C . LEU A 0 112 . 42.578 4.593 -7.535 1.00 39.08 112 A 1 ATOM 888 C CB . LEU A 0 112 . 43.578 2.229 -7.769 1.00 39.08 112 A 1 ATOM 889 O O . LEU A 0 112 . 42.414 4.684 -8.743 1.00 39.08 112 A 1 ATOM 890 C CG . LEU A 0 112 . 44.044 0.962 -7.024 1.00 39.08 112 A 1 ATOM 891 C CD1 . LEU A 0 112 . 44.723 0.017 -8.012 1.00 39.08 112 A 1 ATOM 892 C CD2 . LEU A 0 112 . 45.039 1.253 -5.893 1.00 39.08 112 A 1 ATOM 893 N N . ARG A 0 113 . 42.505 5.647 -6.718 1.00 34.10 113 A 1 ATOM 894 C CA . ARG A 0 113 . 42.400 7.037 -7.173 1.00 34.10 113 A 1 ATOM 895 C C . ARG A 0 113 . 43.749 7.738 -6.958 1.00 34.10 113 A 1 ATOM 896 C CB . ARG A 0 113 . 41.229 7.713 -6.425 1.00 34.10 113 A 1 ATOM 897 O O . ARG A 0 113 . 43.980 8.241 -5.859 1.00 34.10 113 A 1 ATOM 898 C CG . ARG A 0 113 . 40.707 8.981 -7.120 1.00 34.10 113 A 1 ATOM 899 C CD . ARG A 0 113 . 39.736 9.733 -6.195 1.00 34.10 113 A 1 ATOM 900 N NE . ARG A 0 113 . 38.817 10.618 -6.939 1.00 34.10 113 A 1 ATOM 901 N NH1 . ARG A 0 113 . 37.933 11.742 -5.136 1.00 34.10 113 A 1 ATOM 902 N NH2 . ARG A 0 113 . 37.088 12.085 -7.172 1.00 34.10 113 A 1 ATOM 903 C CZ . ARG A 0 113 . 37.955 11.476 -6.414 1.00 34.10 113 A 1 ATOM 904 N N . PRO A 0 114 . 44.658 7.810 -7.946 1.00 41.87 114 A 1 ATOM 905 C CA . PRO A 0 114 . 45.765 8.752 -7.900 1.00 41.87 114 A 1 ATOM 906 C C . PRO A 0 114 . 45.241 10.125 -8.332 1.00 41.87 114 A 1 ATOM 907 C CB . PRO A 0 114 . 46.865 8.194 -8.815 1.00 41.87 114 A 1 ATOM 908 O O . PRO A 0 114 . 45.000 10.391 -9.504 1.00 41.87 114 A 1 ATOM 909 C CG . PRO A 0 114 . 46.330 6.839 -9.282 1.00 41.87 114 A 1 ATOM 910 C CD . PRO A 0 114 . 44.818 6.959 -9.110 1.00 41.87 114 A 1 ATOM 911 N N . GLN A 0 115 . 45.041 10.999 -7.350 1.00 36.06 115 A 1 ATOM 912 C CA . GLN A 0 115 . 44.831 12.432 -7.540 1.00 36.06 115 A 1 ATOM 913 C C . GLN A 0 115 . 46.088 13.055 -8.156 1.00 36.06 115 A 1 ATOM 914 C CB . GLN A 0 115 . 44.558 13.057 -6.160 1.00 36.06 115 A 1 ATOM 915 O O . GLN A 0 115 . 47.033 13.371 -7.436 1.00 36.06 115 A 1 ATOM 916 C CG . GLN A 0 115 . 43.124 12.841 -5.661 1.00 36.06 115 A 1 ATOM 917 C CD . GLN A 0 115 . 42.217 13.982 -6.101 1.00 36.06 115 A 1 ATOM 918 N NE2 . GLN A 0 115 . 41.320 13.783 -7.040 1.00 36.06 115 A 1 ATOM 919 O OE1 . GLN A 0 115 . 42.316 15.087 -5.606 1.00 36.06 115 A 1 ATOM 920 N N . ILE A 0 116 . 46.124 13.235 -9.476 1.00 38.54 116 A 1 ATOM 921 C CA . ILE A 0 116 . 47.087 14.139 -10.117 1.00 38.54 116 A 1 ATOM 922 C C . ILE A 0 116 . 46.339 14.982 -11.151 1.00 38.54 116 A 1 ATOM 923 C CB . ILE A 0 116 . 48.356 13.423 -10.652 1.00 38.54 116 A 1 ATOM 924 O O . ILE A 0 116 . 46.426 14.771 -12.358 1.00 38.54 116 A 1 ATOM 925 C CG1 . ILE A 0 116 . 49.032 12.560 -9.553 1.00 38.54 116 A 1 ATOM 926 C CG2 . ILE A 0 116 . 49.359 14.485 -11.158 1.00 38.54 116 A 1 ATOM 927 C CD1 . ILE A 0 116 . 50.295 11.803 -9.977 1.00 38.54 116 A 1 ATOM 928 N N . ASP A 0 117 . 45.623 15.981 -10.638 1.00 35.95 117 A 1 ATOM 929 C CA . ASP A 0 117 . 45.190 17.151 -11.394 1.00 35.95 117 A 1 ATOM 930 C C . ASP A 0 117 . 46.420 17.935 -11.862 1.00 35.95 117 A 1 ATOM 931 C CB . ASP A 0 117 . 44.312 18.057 -10.512 1.00 35.95 117 A 1 ATOM 932 O O . ASP A 0 117 . 47.006 18.725 -11.119 1.00 35.95 117 A 1 ATOM 933 C CG . ASP A 0 117 . 42.857 17.609 -10.480 1.00 35.95 117 A 1 ATOM 934 O OD1 . ASP A 0 117 . 42.304 17.462 -11.589 1.00 35.95 117 A 1 ATOM 935 O OD2 . ASP A 0 117 . 42.329 17.445 -9.360 1.00 35.95 117 A 1 ATOM 936 N N . LYS A 0 118 . 46.836 17.729 -13.113 1.00 42.59 118 A 1 ATOM 937 C CA . LYS A 0 118 . 47.698 18.679 -13.828 1.00 42.59 118 A 1 ATOM 938 C C . LYS A 0 118 . 47.165 18.868 -15.240 1.00 42.59 118 A 1 ATOM 939 C CB . LYS A 0 118 . 49.183 18.281 -13.767 1.00 42.59 118 A 1 ATOM 940 O O . LYS A 0 118 . 47.517 18.155 -16.176 1.00 42.59 118 A 1 ATOM 941 C CG . LYS A 0 118 . 49.737 18.428 -12.339 1.00 42.59 118 A 1 ATOM 942 C CD . LYS A 0 118 . 51.249 18.219 -12.252 1.00 42.59 118 A 1 ATOM 943 C CE . LYS A 0 118 . 51.657 18.316 -10.777 1.00 42.59 118 A 1 ATOM 944 N NZ . LYS A 0 118 . 53.107 18.070 -10.585 1.00 42.59 118 A 1 ATOM 945 N N . SER A 0 119 . 46.315 19.879 -15.366 1.00 38.50 119 A 1 ATOM 946 C CA . SER A 0 119 . 45.822 20.459 -16.610 1.00 38.50 119 A 1 ATOM 947 C C . SER A 0 119 . 46.986 20.929 -17.498 1.00 38.50 119 A 1 ATOM 948 C CB . SER A 0 119 . 44.856 21.601 -16.249 1.00 38.50 119 A 1 ATOM 949 O O . SER A 0 119 . 47.475 22.054 -17.406 1.00 38.50 119 A 1 ATOM 950 O OG . SER A 0 119 . 45.388 22.446 -15.238 1.00 38.50 119 A 1 ATOM 951 N N . ILE A 0 120 . 47.456 20.054 -18.390 1.00 46.06 120 A 1 ATOM 952 C CA . ILE A 0 120 . 48.438 20.406 -19.420 1.00 46.06 120 A 1 ATOM 953 C C . ILE A 0 120 . 47.731 21.215 -20.514 1.00 46.06 120 A 1 ATOM 954 C CB . ILE A 0 120 . 49.257 19.160 -19.859 1.00 46.06 120 A 1 ATOM 955 O O . ILE A 0 120 . 47.035 20.700 -21.389 1.00 46.06 120 A 1 ATOM 956 C CG1 . ILE A 0 120 . 50.586 19.179 -19.063 1.00 46.06 120 A 1 ATOM 957 C CG2 . ILE A 0 120 . 49.544 19.064 -21.370 1.00 46.06 120 A 1 ATOM 958 C CD1 . ILE A 0 120 . 51.348 17.851 -19.045 1.00 46.06 120 A 1 ATOM 959 N N . LYS A 0 121 . 47.884 22.538 -20.422 1.00 35.39 121 A 1 ATOM 960 C CA . LYS A 0 121 . 47.462 23.491 -21.447 1.00 35.39 121 A 1 ATOM 961 C C . LYS A 0 121 . 48.376 23.353 -22.664 1.00 35.39 121 A 1 ATOM 962 C CB . LYS A 0 121 . 47.447 24.920 -20.882 1.00 35.39 121 A 1 ATOM 963 O O . LYS A 0 121 . 49.594 23.503 -22.574 1.00 35.39 121 A 1 ATOM 964 C CG . LYS A 0 121 . 46.379 25.106 -19.782 1.00 35.39 121 A 1 ATOM 965 C CD . LYS A 0 121 . 45.379 26.222 -20.124 1.00 35.39 121 A 1 ATOM 966 C CE . LYS A 0 121 . 44.324 26.346 -19.016 1.00 35.39 121 A 1 ATOM 967 N NZ . LYS A 0 121 . 43.279 27.353 -19.342 1.00 35.39 121 A 1 ATOM 968 N N . ARG A 0 122 . 47.751 23.054 -23.801 1.00 40.65 122 A 1 ATOM 969 C CA . ARG A 0 122 . 48.348 22.938 -25.134 1.00 40.65 122 A 1 ATOM 970 C C . ARG A 0 122 . 49.087 24.233 -25.506 1.00 40.65 122 A 1 ATOM 971 C CB . ARG A 0 122 . 47.212 22.628 -26.133 1.00 40.65 122 A 1 ATOM 972 O O . ARG A 0 122 . 48.502 25.310 -25.433 1.00 40.65 122 A 1 ATOM 973 C CG . ARG A 0 122 . 46.561 21.253 -25.882 1.00 40.65 122 A 1 ATOM 974 C CD . ARG A 0 122 . 45.494 20.913 -26.934 1.00 40.65 122 A 1 ATOM 975 N NE . ARG A 0 122 . 45.155 19.472 -26.913 1.00 40.65 122 A 1 ATOM 976 N NH1 . ARG A 0 122 . 42.964 19.594 -27.622 1.00 40.65 122 A 1 ATOM 977 N NH2 . ARG A 0 122 . 43.875 17.606 -27.227 1.00 40.65 122 A 1 ATOM 978 C CZ . ARG A 0 122 . 44.005 18.904 -27.251 1.00 40.65 122 A 1 ATOM 979 N N . ARG A 0 123 . 50.359 24.135 -25.909 1.00 39.96 123 A 1 ATOM 980 C CA . ARG A 0 123 . 51.093 25.220 -26.582 1.00 39.96 123 A 1 ATOM 981 C C . ARG A 0 123 . 51.245 24.882 -28.061 1.00 39.96 123 A 1 ATOM 982 C CB . ARG A 0 123 . 52.457 25.507 -25.927 1.00 39.96 123 A 1 ATOM 983 O O . ARG A 0 123 . 51.777 23.833 -28.406 1.00 39.96 123 A 1 ATOM 984 C CG . ARG A 0 123 . 52.350 26.468 -24.730 1.00 39.96 123 A 1 ATOM 985 C CD . ARG A 0 123 . 53.703 27.151 -24.472 1.00 39.96 123 A 1 ATOM 986 N NE . ARG A 0 123 . 53.632 28.148 -23.383 1.00 39.96 123 A 1 ATOM 987 N NH1 . ARG A 0 123 . 53.421 30.069 -24.642 1.00 39.96 123 A 1 ATOM 988 N NH2 . ARG A 0 123 . 53.551 30.212 -22.423 1.00 39.96 123 A 1 ATOM 989 C CZ . ARG A 0 123 . 53.536 29.465 -23.491 1.00 39.96 123 A 1 ATOM 990 N N . GLU A 0 124 . 50.765 25.785 -28.908 1.00 43.53 124 A 1 ATOM 991 C CA . GLU A 0 124 . 50.787 25.678 -30.366 1.00 43.53 124 A 1 ATOM 992 C C . GLU A 0 124 . 52.207 25.892 -30.943 1.00 43.53 124 A 1 ATOM 993 C CB . GLU A 0 124 . 49.813 26.698 -30.963 1.00 43.53 124 A 1 ATOM 994 O O . GLU A 0 124 . 52.878 26.864 -30.575 1.00 43.53 124 A 1 ATOM 995 C CG . GLU A 0 124 . 48.352 26.312 -30.680 1.00 43.53 124 A 1 ATOM 996 C CD . GLU A 0 124 . 47.356 27.368 -31.174 1.00 43.53 124 A 1 ATOM 997 O OE1 . GLU A 0 124 . 46.184 26.985 -31.369 1.00 43.53 124 A 1 ATOM 998 O OE2 . GLU A 0 124 . 47.771 28.541 -31.311 1.00 43.53 124 A 1 ATOM 999 N N . PRO A 0 125 . 52.685 25.016 -31.849 1.00 46.94 125 A 1 ATOM 1000 C CA . PRO A 0 125 . 54.010 25.127 -32.468 1.00 46.94 125 A 1 ATOM 1001 C C . PRO A 0 125 . 54.131 26.252 -33.515 1.00 46.94 125 A 1 ATOM 1002 C CB . PRO A 0 125 . 54.299 23.749 -33.083 1.00 46.94 125 A 1 ATOM 1003 O O . PRO A 0 125 . 53.416 26.284 -34.519 1.00 46.94 125 A 1 ATOM 1004 C CG . PRO A 0 125 . 53.380 22.805 -32.316 1.00 46.94 125 A 1 ATOM 1005 C CD . PRO A 0 125 . 52.160 23.674 -32.064 1.00 46.94 125 A 1 ATOM 1006 N N . LYS A 0 126 . 55.108 27.149 -33.327 1.00 38.23 126 A 1 ATOM 1007 C CA . LYS A 0 126 . 55.485 28.207 -34.284 1.00 38.23 126 A 1 ATOM 1008 C C . LYS A 0 126 . 56.299 27.625 -35.455 1.00 38.23 126 A 1 ATOM 1009 C CB . LYS A 0 126 . 56.228 29.347 -33.552 1.00 38.23 126 A 1 ATOM 1010 O O . LYS A 0 126 . 57.367 27.053 -35.264 1.00 38.23 126 A 1 ATOM 1011 C CG . LYS A 0 126 . 55.391 30.636 -33.473 1.00 38.23 126 A 1 ATOM 1012 C CD . LYS A 0 126 . 56.073 31.699 -32.597 1.00 38.23 126 A 1 ATOM 1013 C CE . LYS A 0 126 . 55.284 33.015 -32.640 1.00 38.23 126 A 1 ATOM 1014 N NZ . LYS A 0 126 . 55.849 34.036 -31.722 1.00 38.23 126 A 1 ATOM 1015 N N . ARG A 0 127 . 55.764 27.787 -36.668 1.00 36.76 127 A 1 ATOM 1016 C CA . ARG A 0 127 . 56.294 27.352 -37.980 1.00 36.76 127 A 1 ATOM 1017 C C . ARG A 0 127 . 57.579 28.123 -38.347 1.00 36.76 127 A 1 ATOM 1018 C CB . ARG A 0 127 . 55.173 27.562 -39.019 1.00 36.76 127 A 1 ATOM 1019 O O . ARG A 0 127 . 57.665 29.314 -38.080 1.00 36.76 127 A 1 ATOM 1020 C CG . ARG A 0 127 . 53.930 26.690 -38.740 1.00 36.76 127 A 1 ATOM 1021 C CD . ARG A 0 127 . 52.721 27.093 -39.596 1.00 36.76 127 A 1 ATOM 1022 N NE . ARG A 0 127 . 52.885 26.743 -41.023 1.00 36.76 127 A 1 ATOM 1023 N NH1 . ARG A 0 127 . 51.218 25.154 -41.185 1.00 36.76 127 A 1 ATOM 1024 N NH2 . ARG A 0 127 . 52.388 25.715 -42.994 1.00 36.76 127 A 1 ATOM 1025 C CZ . ARG A 0 127 . 52.165 25.876 -41.719 1.00 36.76 127 A 1 ATOM 1026 N N . LYS A 0 128 . 58.652 27.427 -38.753 1.00 34.95 128 A 1 ATOM 1027 C CA . LYS A 0 128 . 59.150 27.182 -40.135 1.00 34.95 128 A 1 ATOM 1028 C C . LYS A 0 128 . 59.304 28.430 -41.022 1.00 34.95 128 A 1 ATOM 1029 C CB . LYS A 0 128 . 58.319 26.128 -40.903 1.00 34.95 128 A 1 ATOM 1030 O O . LYS A 0 128 . 58.292 28.939 -41.479 1.00 34.95 128 A 1 ATOM 1031 C CG . LYS A 0 128 . 58.221 24.750 -40.235 1.00 34.95 128 A 1 ATOM 1032 C CD . LYS A 0 128 . 57.507 23.739 -41.152 1.00 34.95 128 A 1 ATOM 1033 C CE . LYS A 0 128 . 57.396 22.375 -40.452 1.00 34.95 128 A 1 ATOM 1034 N NZ . LYS A 0 128 . 56.876 21.305 -41.346 1.00 34.95 128 A 1 ATOM 1035 N N . SER A 0 129 . 60.555 28.788 -41.347 1.00 42.72 129 A 1 ATOM 1036 C CA . SER A 0 129 . 61.123 28.873 -42.716 1.00 42.72 129 A 1 ATOM 1037 C C . SER A 0 129 . 62.287 29.877 -42.768 1.00 42.72 129 A 1 ATOM 1038 C CB . SER A 0 129 . 60.109 29.241 -43.821 1.00 42.72 129 A 1 ATOM 1039 O O . SER A 0 129 . 62.058 31.081 -42.701 1.00 42.72 129 A 1 ATOM 1040 O OG . SER A 0 129 . 59.549 30.523 -43.642 1.00 42.72 129 A 1 ATOM 1041 N N . LEU A 0 130 . 63.525 29.402 -42.934 1.00 43.34 130 A 1 ATOM 1042 C CA . LEU A 0 130 . 64.636 30.234 -43.405 1.00 43.34 130 A 1 ATOM 1043 C C . LEU A 0 130 . 65.214 29.560 -44.651 1.00 43.34 130 A 1 ATOM 1044 C CB . LEU A 0 130 . 65.666 30.487 -42.286 1.00 43.34 130 A 1 ATOM 1045 O O . LEU A 0 130 . 66.011 28.632 -44.575 1.00 43.34 130 A 1 ATOM 1046 C CG . LEU A 0 130 . 66.705 31.571 -42.648 1.00 43.34 130 A 1 ATOM 1047 C CD1 . LEU A 0 130 . 66.086 32.972 -42.707 1.00 43.34 130 A 1 ATOM 1048 C CD2 . LEU A 0 130 . 67.817 31.601 -41.599 1.00 43.34 130 A 1 ATOM 1049 N N . THR A 0 131 . 64.700 29.974 -45.801 1.00 40.04 131 A 1 ATOM 1050 C CA . THR A 0 131 . 65.123 29.550 -47.135 1.00 40.04 131 A 1 ATOM 1051 C C . THR A 0 131 . 66.416 30.258 -47.528 1.00 40.04 131 A 1 ATOM 1052 C CB . THR A 0 131 . 64.023 29.875 -48.162 1.00 40.04 131 A 1 ATOM 1053 O O . THR A 0 131 . 66.469 31.485 -47.565 1.00 40.04 131 A 1 ATOM 1054 C CG2 . THR A 0 131 . 62.972 28.769 -48.224 1.00 40.04 131 A 1 ATOM 1055 O OG1 . THR A 0 131 . 63.349 31.065 -47.802 1.00 40.04 131 A 1 ATOM 1056 N N . PHE A 0 132 . 67.441 29.474 -47.858 1.00 38.92 132 A 1 ATOM 1057 C CA . PHE A 0 132 . 68.671 29.920 -48.506 1.00 38.92 132 A 1 ATOM 1058 C C . PHE A 0 132 . 68.465 29.918 -50.027 1.00 38.92 132 A 1 ATOM 1059 C CB . PHE A 0 132 . 69.804 28.972 -48.074 1.00 38.92 132 A 1 ATOM 1060 O O . PHE A 0 132 . 68.244 28.867 -50.623 1.00 38.92 132 A 1 ATOM 1061 C CG . PHE A 0 132 . 71.162 29.245 -48.693 1.00 38.92 132 A 1 ATOM 1062 C CD1 . PHE A 0 132 . 71.593 28.509 -49.814 1.00 38.92 132 A 1 ATOM 1063 C CD2 . PHE A 0 132 . 72.020 30.202 -48.118 1.00 38.92 132 A 1 ATOM 1064 C CE1 . PHE A 0 132 . 72.874 28.724 -50.353 1.00 38.92 132 A 1 ATOM 1065 C CE2 . PHE A 0 132 . 73.301 30.419 -48.658 1.00 38.92 132 A 1 ATOM 1066 C CZ . PHE A 0 132 . 73.729 29.677 -49.773 1.00 38.92 132 A 1 ATOM 1067 N N . THR A 0 133 . 68.538 31.085 -50.663 1.00 44.81 133 A 1 ATOM 1068 C CA . THR A 0 133 . 68.598 31.222 -52.126 1.00 44.81 133 A 1 ATOM 1069 C C . THR A 0 133 . 69.983 31.745 -52.505 1.00 44.81 133 A 1 ATOM 1070 C CB . THR A 0 133 . 67.473 32.122 -52.671 1.00 44.81 133 A 1 ATOM 1071 O O . THR A 0 133 . 70.213 32.953 -52.541 1.00 44.81 133 A 1 ATOM 1072 C CG2 . THR A 0 133 . 66.084 31.526 -52.438 1.00 44.81 133 A 1 ATOM 1073 O OG1 . THR A 0 133 . 67.505 33.384 -52.048 1.00 44.81 133 A 1 ATOM 1074 N N . GLY A 0 134 . 70.931 30.836 -52.740 1.00 40.67 134 A 1 ATOM 1075 C CA . GLY A 0 134 . 72.236 31.138 -53.332 1.00 40.67 134 A 1 ATOM 1076 C C . GLY A 0 134 . 72.150 31.059 -54.857 1.00 40.67 134 A 1 ATOM 1077 O O . GLY A 0 134 . 71.839 30.005 -55.403 1.00 40.67 134 A 1 ATOM 1078 N N . GLY A 0 135 . 72.374 32.186 -55.535 1.00 39.00 135 A 1 ATOM 1079 C CA . GLY A 0 135 . 72.220 32.335 -56.983 1.00 39.00 135 A 1 ATOM 1080 C C . GLY A 0 135 . 73.259 31.573 -57.812 1.00 39.00 135 A 1 ATOM 1081 O O . GLY A 0 135 . 74.459 31.617 -57.541 1.00 39.00 135 A 1 ATOM 1082 N N . ALA A 0 136 . 72.775 30.921 -58.867 1.00 44.06 136 A 1 ATOM 1083 C CA . ALA A 0 136 . 73.567 30.275 -59.903 1.00 44.06 136 A 1 ATOM 1084 C C . ALA A 0 136 . 74.296 31.326 -60.758 1.00 44.06 136 A 1 ATOM 1085 C CB . ALA A 0 136 . 72.609 29.419 -60.746 1.00 44.06 136 A 1 ATOM 1086 O O . ALA A 0 136 . 73.674 32.050 -61.533 1.00 44.06 136 A 1 ATOM 1087 N N . LYS A 0 137 . 75.624 31.406 -60.638 1.00 47.68 137 A 1 ATOM 1088 C CA . LYS A 0 137 . 76.468 32.082 -61.631 1.00 47.68 137 A 1 ATOM 1089 C C . LYS A 0 137 . 76.931 31.033 -62.636 1.00 47.68 137 A 1 ATOM 1090 C CB . LYS A 0 137 . 77.608 32.861 -60.966 1.00 47.68 137 A 1 ATOM 1091 O O . LYS A 0 137 . 77.687 30.127 -62.295 1.00 47.68 137 A 1 ATOM 1092 C CG . LYS A 0 137 . 77.052 34.064 -60.186 1.00 47.68 137 A 1 ATOM 1093 C CD . LYS A 0 137 . 78.182 34.963 -59.675 1.00 47.68 137 A 1 ATOM 1094 C CE . LYS A 0 137 . 77.591 36.168 -58.936 1.00 47.68 137 A 1 ATOM 1095 N NZ . LYS A 0 137 . 78.655 37.101 -58.492 1.00 47.68 137 A 1 ATOM 1096 N N . GLY A 0 138 . 76.361 31.113 -63.835 1.00 38.22 138 A 1 ATOM 1097 C CA . GLY A 0 138 . 76.544 30.155 -64.917 1.00 38.22 138 A 1 ATOM 1098 C C . GLY A 0 138 . 77.964 30.147 -65.478 1.00 38.22 138 A 1 ATOM 1099 O O . GLY A 0 138 . 78.642 31.167 -65.539 1.00 38.22 138 A 1 ATOM 1100 N N . LEU A 0 139 . 78.375 28.969 -65.946 1.00 50.27 139 A 1 ATOM 1101 C CA . LEU A 0 139 . 79.667 28.645 -66.566 1.00 50.27 139 A 1 ATOM 1102 C C . LEU A 0 139 . 79.936 29.344 -67.918 1.00 50.27 139 A 1 ATOM 1103 C CB . LEU A 0 139 . 79.731 27.105 -66.704 1.00 50.27 139 A 1 ATOM 1104 O O . LEU A 0 139 . 80.778 28.887 -68.689 1.00 50.27 139 A 1 ATOM 1105 C CG . LEU A 0 139 . 80.040 26.354 -65.400 1.00 50.27 139 A 1 ATOM 1106 C CD1 . LEU A 0 139 . 79.827 24.855 -65.617 1.00 50.27 139 A 1 ATOM 1107 C CD2 . LEU A 0 139 . 81.492 26.572 -64.966 1.00 50.27 139 A 1 ATOM 1108 N N . MET A 0 140 . 79.242 30.440 -68.230 1.00 49.78 140 A 1 ATOM 1109 C CA . MET A 0 140 . 79.389 31.141 -69.508 1.00 49.78 140 A 1 ATOM 1110 C C . MET A 0 140 . 80.536 32.168 -69.510 1.00 49.78 140 A 1 ATOM 1111 C CB . MET A 0 140 . 78.035 31.733 -69.935 1.00 49.78 140 A 1 ATOM 1112 O O . MET A 0 140 . 81.004 32.536 -70.583 1.00 49.78 140 A 1 ATOM 1113 C CG . MET A 0 140 . 77.841 31.620 -71.451 1.00 49.78 140 A 1 ATOM 1114 S SD . MET A 0 140 . 76.186 32.098 -72.020 1.00 49.78 140 A 1 ATOM 1115 C CE . MET A 0 140 . 76.255 31.497 -73.727 1.00 49.78 140 A 1 ATOM 1116 N N . ASP A 0 141 . 81.061 32.551 -68.339 1.00 48.38 141 A 1 ATOM 1117 C CA . ASP A 0 141 . 82.078 33.612 -68.228 1.00 48.38 141 A 1 ATOM 1118 C C . ASP A 0 141 . 83.538 33.127 -68.324 1.00 48.38 141 A 1 ATOM 1119 C CB . ASP A 0 141 . 81.843 34.423 -66.941 1.00 48.38 141 A 1 ATOM 1120 O O . ASP A 0 141 . 84.451 33.945 -68.398 1.00 48.38 141 A 1 ATOM 1121 C CG . ASP A 0 141 . 80.575 35.287 -66.984 1.00 48.38 141 A 1 ATOM 1122 O OD1 . ASP A 0 141 . 80.101 35.595 -68.099 1.00 48.38 141 A 1 ATOM 1123 O OD2 . ASP A 0 141 . 80.090 35.630 -65.882 1.00 48.38 141 A 1 ATOM 1124 N N . ILE A 0 142 . 83.801 31.814 -68.349 1.00 51.62 142 A 1 ATOM 1125 C CA . ILE A 0 142 . 85.188 31.300 -68.328 1.00 51.62 142 A 1 ATOM 1126 C C . ILE A 0 142 . 85.738 31.020 -69.738 1.00 51.62 142 A 1 ATOM 1127 C CB . ILE A 0 142 . 85.319 30.118 -67.337 1.00 51.62 142 A 1 ATOM 1128 O O . ILE A 0 142 . 86.938 31.144 -69.966 1.00 51.62 142 A 1 ATOM 1129 C CG1 . ILE A 0 142 . 84.941 30.600 -65.912 1.00 51.62 142 A 1 ATOM 1130 C CG2 . ILE A 0 142 . 86.747 29.537 -67.342 1.00 51.62 142 A 1 ATOM 1131 C CD1 . ILE A 0 142 . 84.970 29.514 -64.829 1.00 51.62 142 A 1 ATOM 1132 N N . PHE A 0 143 . 84.890 30.711 -70.723 1.00 47.66 143 A 1 ATOM 1133 C CA . PHE A 0 143 . 85.331 30.332 -72.076 1.00 47.66 143 A 1 ATOM 1134 C C . PHE A 0 143 . 84.976 31.392 -73.133 1.00 47.66 143 A 1 ATOM 1135 C CB . PHE A 0 143 . 84.884 28.897 -72.391 1.00 47.66 143 A 1 ATOM 1136 O O . PHE A 0 143 . 84.381 31.110 -74.174 1.00 47.66 143 A 1 ATOM 1137 C CG . PHE A 0 143 . 85.608 27.851 -71.557 1.00 47.66 143 A 1 ATOM 1138 C CD1 . PHE A 0 143 . 86.896 27.419 -71.934 1.00 47.66 143 A 1 ATOM 1139 C CD2 . PHE A 0 143 . 85.011 27.320 -70.397 1.00 47.66 143 A 1 ATOM 1140 C CE1 . PHE A 0 143 . 87.577 26.459 -71.164 1.00 47.66 143 A 1 ATOM 1141 C CE2 . PHE A 0 143 . 85.693 26.361 -69.626 1.00 47.66 143 A 1 ATOM 1142 C CZ . PHE A 0 143 . 86.975 25.929 -70.011 1.00 47.66 143 A 1 ATOM 1143 N N . GLY A 0 144 . 85.355 32.643 -72.869 1.00 38.67 144 A 1 ATOM 1144 C CA . GLY A 0 144 . 85.213 33.769 -73.793 1.00 38.67 144 A 1 ATOM 1145 C C . GLY A 0 144 . 86.427 33.960 -74.714 1.00 38.67 144 A 1 ATOM 1146 O O . GLY A 0 144 . 87.376 34.642 -74.356 1.00 38.67 144 A 1 ATOM 1147 N N . LYS A 0 145 . 86.356 33.390 -75.925 1.00 36.97 145 A 1 ATOM 1148 C CA . LYS A 0 145 . 86.899 33.916 -77.204 1.00 36.97 145 A 1 ATOM 1149 C C . LYS A 0 145 . 88.317 34.550 -77.185 1.00 36.97 145 A 1 ATOM 1150 C CB . LYS A 0 145 . 85.869 34.926 -77.765 1.00 36.97 145 A 1 ATOM 1151 O O . LYS A 0 145 . 88.459 35.769 -77.176 1.00 36.97 145 A 1 ATOM 1152 C CG . LYS A 0 145 . 84.441 34.395 -77.990 1.00 36.97 145 A 1 ATOM 1153 C CD . LYS A 0 145 . 84.331 33.437 -79.183 1.00 36.97 145 A 1 ATOM 1154 C CE . LYS A 0 145 . 82.858 33.063 -79.397 1.00 36.97 145 A 1 ATOM 1155 N NZ . LYS A 0 145 . 82.664 32.238 -80.617 1.00 36.97 145 A 1 ATOM 1156 N N . GLY A 0 146 . 89.363 33.735 -77.357 1.00 36.55 146 A 1 ATOM 1157 C CA . GLY A 0 146 . 90.720 34.176 -77.727 1.00 36.55 146 A 1 ATOM 1158 C C . GLY A 0 146 . 91.137 33.607 -79.087 1.00 36.55 146 A 1 ATOM 1159 O O . GLY A 0 146 . 90.960 32.419 -79.332 1.00 36.55 146 A 1 ATOM 1160 N N . LYS A 0 147 . 91.615 34.475 -79.981 1.00 39.04 147 A 1 ATOM 1161 C CA . LYS A 0 147 . 91.772 34.276 -81.429 1.00 39.04 147 A 1 ATOM 1162 C C . LYS A 0 147 . 92.937 33.351 -81.809 1.00 39.04 147 A 1 ATOM 1163 C CB . LYS A 0 147 . 91.943 35.654 -82.091 1.00 39.04 147 A 1 ATOM 1164 O O . LYS A 0 147 . 94.017 33.420 -81.233 1.00 39.04 147 A 1 ATOM 1165 C CG . LYS A 0 147 . 90.685 36.532 -81.960 1.00 39.04 147 A 1 ATOM 1166 C CD . LYS A 0 147 . 90.946 37.947 -82.491 1.00 39.04 147 A 1 ATOM 1167 C CE . LYS A 0 147 . 89.661 38.783 -82.447 1.00 39.04 147 A 1 ATOM 1168 N NZ . LYS A 0 147 . 89.911 40.178 -82.890 1.00 39.04 147 A 1 ATOM 1169 N N . GLU A 0 148 . 92.681 32.539 -82.831 1.00 35.03 148 A 1 ATOM 1170 C CA . GLU A 0 148 . 93.641 31.762 -83.612 1.00 35.03 148 A 1 ATOM 1171 C C . GLU A 0 148 . 94.652 32.666 -84.329 1.00 35.03 148 A 1 ATOM 1172 C CB . GLU A 0 148 . 92.879 31.020 -84.725 1.00 35.03 148 A 1 ATOM 1173 O O . GLU A 0 148 . 94.214 33.601 -84.989 1.00 35.03 148 A 1 ATOM 1174 C CG . GLU A 0 148 . 91.776 30.060 -84.267 1.00 35.03 148 A 1 ATOM 1175 C CD . GLU A 0 148 . 91.284 29.184 -85.432 1.00 35.03 148 A 1 ATOM 1176 O OE1 . GLU A 0 148 . 90.827 28.058 -85.141 1.00 35.03 148 A 1 ATOM 1177 O OE2 . GLU A 0 148 . 91.378 29.637 -86.595 1.00 35.03 148 A 1 ATOM 1178 N N . THR A 0 149 . 95.956 32.365 -84.227 1.00 42.90 149 A 1 ATOM 1179 C CA . THR A 0 149 . 97.000 32.495 -85.277 1.00 42.90 149 A 1 ATOM 1180 C C . THR A 0 149 . 98.391 32.456 -84.631 1.00 42.90 149 A 1 ATOM 1181 C CB . THR A 0 149 . 96.942 33.774 -86.150 1.00 42.90 149 A 1 ATOM 1182 O O . THR A 0 149 . 98.846 33.470 -84.125 1.00 42.90 149 A 1 ATOM 1183 C CG2 . THR A 0 149 . 95.934 33.681 -87.306 1.00 42.90 149 A 1 ATOM 1184 O OG1 . THR A 0 149 . 96.737 34.937 -85.382 1.00 42.90 149 A 1 ATOM 1185 N N . GLU A 0 150 . 99.020 31.273 -84.607 1.00 40.54 150 A 1 ATOM 1186 C CA . GLU A 0 150 . 100.480 30.983 -84.597 1.00 40.54 150 A 1 ATOM 1187 C C . GLU A 0 150 . 100.692 29.534 -84.115 1.00 40.54 150 A 1 ATOM 1188 C CB . GLU A 0 150 . 101.379 32.001 -83.864 1.00 40.54 150 A 1 ATOM 1189 O O . GLU A 0 150 . 101.204 29.211 -83.042 1.00 40.54 150 A 1 ATOM 1190 C CG . GLU A 0 150 . 101.851 33.084 -84.857 1.00 40.54 150 A 1 ATOM 1191 C CD . GLU A 0 150 . 102.808 34.114 -84.242 1.00 40.54 150 A 1 ATOM 1192 O OE1 . GLU A 0 150 . 103.039 35.141 -84.916 1.00 40.54 150 A 1 ATOM 1193 O OE2 . GLU A 0 150 . 103.371 33.833 -83.154 1.00 40.54 150 A 1 ATOM 1194 N N . PHE A 0 151 . 100.185 28.623 -84.941 1.00 39.42 151 A 1 ATOM 1195 C CA . PHE A 0 151 . 100.106 27.185 -84.729 1.00 39.42 151 A 1 ATOM 1196 C C . PHE A 0 151 . 101.331 26.550 -85.417 1.00 39.42 151 A 1 ATOM 1197 C CB . PHE A 0 151 . 98.758 26.735 -85.353 1.00 39.42 151 A 1 ATOM 1198 O O . PHE A 0 151 . 101.466 26.707 -86.627 1.00 39.42 151 A 1 ATOM 1199 C CG . PHE A 0 151 . 97.923 25.721 -84.593 1.00 39.42 151 A 1 ATOM 1200 C CD1 . PHE A 0 151 . 97.834 24.389 -85.042 1.00 39.42 151 A 1 ATOM 1201 C CD2 . PHE A 0 151 . 97.124 26.143 -83.513 1.00 39.42 151 A 1 ATOM 1202 C CE1 . PHE A 0 151 . 96.964 23.483 -84.408 1.00 39.42 151 A 1 ATOM 1203 C CE2 . PHE A 0 151 . 96.250 25.239 -82.883 1.00 39.42 151 A 1 ATOM 1204 C CZ . PHE A 0 151 . 96.170 23.909 -83.330 1.00 39.42 151 A 1 ATOM 1205 N N . LYS A 0 152 . 102.216 25.851 -84.680 1.00 41.00 152 A 1 ATOM 1206 C CA . LYS A 0 152 . 102.823 24.533 -85.041 1.00 41.00 152 A 1 ATOM 1207 C C . LYS A 0 152 . 104.238 24.220 -84.522 1.00 41.00 152 A 1 ATOM 1208 C CB . LYS A 0 152 . 102.729 24.152 -86.540 1.00 41.00 152 A 1 ATOM 1209 O O . LYS A 0 152 . 104.515 23.037 -84.387 1.00 41.00 152 A 1 ATOM 1210 C CG . LYS A 0 152 . 101.303 23.687 -86.907 1.00 41.00 152 A 1 ATOM 1211 C CD . LYS A 0 152 . 101.180 23.271 -88.372 1.00 41.00 152 A 1 ATOM 1212 C CE . LYS A 0 152 . 99.698 23.111 -88.736 1.00 41.00 152 A 1 ATOM 1213 N NZ . LYS A 0 152 . 99.520 22.573 -90.107 1.00 41.00 152 A 1 ATOM 1214 N N . GLN A 0 153 . 105.108 25.166 -84.146 1.00 43.79 153 A 1 ATOM 1215 C CA . GLN A 0 153 . 106.481 24.787 -83.717 1.00 43.79 153 A 1 ATOM 1216 C C . GLN A 0 153 . 106.769 24.976 -82.224 1.00 43.79 153 A 1 ATOM 1217 C CB . GLN A 0 153 . 107.525 25.445 -84.621 1.00 43.79 153 A 1 ATOM 1218 O O . GLN A 0 153 . 107.383 24.110 -81.602 1.00 43.79 153 A 1 ATOM 1219 C CG . GLN A 0 153 . 108.797 24.581 -84.697 1.00 43.79 153 A 1 ATOM 1220 C CD . GLN A 0 153 . 109.798 25.125 -85.707 1.00 43.79 153 A 1 ATOM 1221 N NE2 . GLN A 0 153 . 110.762 24.339 -86.134 1.00 43.79 153 A 1 ATOM 1222 O OE1 . GLN A 0 153 . 109.732 26.263 -86.130 1.00 43.79 153 A 1 ATOM 1223 N N . LYS A 0 154 . 106.189 26.006 -81.596 1.00 43.45 154 A 1 ATOM 1224 C CA . LYS A 0 154 . 106.046 26.026 -80.130 1.00 43.45 154 A 1 ATOM 1225 C C . LYS A 0 154 . 105.119 24.910 -79.650 1.00 43.45 154 A 1 ATOM 1226 C CB . LYS A 0 154 . 105.589 27.409 -79.639 1.00 43.45 154 A 1 ATOM 1227 O O . LYS A 0 154 . 105.243 24.493 -78.512 1.00 43.45 154 A 1 ATOM 1228 C CG . LYS A 0 154 . 106.729 28.436 -79.740 1.00 43.45 154 A 1 ATOM 1229 C CD . LYS A 0 154 . 106.269 29.832 -79.301 1.00 43.45 154 A 1 ATOM 1230 C CE . LYS A 0 154 . 107.412 30.848 -79.436 1.00 43.45 154 A 1 ATOM 1231 N NZ . LYS A 0 154 . 106.943 32.237 -79.188 1.00 43.45 154 A 1 ATOM 1232 N N . VAL A 0 155 . 104.272 24.361 -80.528 1.00 50.07 155 A 1 ATOM 1233 C CA . VAL A 0 155 . 103.264 23.350 -80.188 1.00 50.07 155 A 1 ATOM 1234 C C . VAL A 0 155 . 103.871 22.051 -79.671 1.00 50.07 155 A 1 ATOM 1235 C CB . VAL A 0 155 . 102.287 23.088 -81.356 1.00 50.07 155 A 1 ATOM 1236 O O . VAL A 0 155 . 103.225 21.472 -78.832 1.00 50.07 155 A 1 ATOM 1237 C CG1 . VAL A 0 155 . 101.202 22.049 -81.039 1.00 50.07 155 A 1 ATOM 1238 C CG2 . VAL A 0 155 . 101.555 24.386 -81.728 1.00 50.07 155 A 1 ATOM 1239 N N . LEU A 0 156 . 105.078 21.586 -80.033 1.00 49.73 156 A 1 ATOM 1240 C CA . LEU A 0 156 . 105.566 20.296 -79.496 1.00 49.73 156 A 1 ATOM 1241 C C . LEU A 0 156 . 106.183 20.411 -78.091 1.00 49.73 156 A 1 ATOM 1242 C CB . LEU A 0 156 . 106.515 19.610 -80.491 1.00 49.73 156 A 1 ATOM 1243 O O . LEU A 0 156 . 105.883 19.594 -77.221 1.00 49.73 156 A 1 ATOM 1244 C CG . LEU A 0 156 . 106.833 18.144 -80.120 1.00 49.73 156 A 1 ATOM 1245 C CD1 . LEU A 0 156 . 105.606 17.230 -80.201 1.00 49.73 156 A 1 ATOM 1246 C CD2 . LEU A 0 156 . 107.894 17.592 -81.071 1.00 49.73 156 A 1 ATOM 1247 N N . ASN A 0 157 . 107.011 21.434 -77.850 1.00 50.81 157 A 1 ATOM 1248 C CA . ASN A 0 157 . 107.571 21.679 -76.517 1.00 50.81 157 A 1 ATOM 1249 C C . ASN A 0 157 . 106.534 22.307 -75.584 1.00 50.81 157 A 1 ATOM 1250 C CB . ASN A 0 157 . 108.875 22.490 -76.603 1.00 50.81 157 A 1 ATOM 1251 O O . ASN A 0 157 . 106.433 21.849 -74.448 1.00 50.81 157 A 1 ATOM 1252 C CG . ASN A 0 157 . 110.085 21.635 -76.950 1.00 50.81 157 A 1 ATOM 1253 N ND2 . ASN A 0 157 . 111.239 22.246 -77.080 1.00 50.81 157 A 1 ATOM 1254 O OD1 . ASN A 0 157 . 110.024 20.424 -77.101 1.00 50.81 157 A 1 ATOM 1255 N N . ASN A 0 158 . 105.683 23.221 -76.077 1.00 55.00 158 A 1 ATOM 1256 C CA . ASN A 0 158 . 104.475 23.574 -75.341 1.00 55.00 158 A 1 ATOM 1257 C C . ASN A 0 158 . 103.541 22.376 -75.227 1.00 55.00 158 A 1 ATOM 1258 C CB . ASN A 0 158 . 103.678 24.786 -75.866 1.00 55.00 158 A 1 ATOM 1259 O O . ASN A 0 158 . 102.924 22.276 -74.196 1.00 55.00 158 A 1 ATOM 1260 C CG . ASN A 0 158 . 104.187 26.135 -75.393 1.00 55.00 158 A 1 ATOM 1261 N ND2 . ASN A 0 158 . 103.302 27.094 -75.249 1.00 55.00 158 A 1 ATOM 1262 O OD1 . ASN A 0 158 . 105.358 26.360 -75.148 1.00 55.00 158 A 1 ATOM 1263 N N . CYS A 0 159 . 103.405 21.435 -76.169 1.00 54.19 159 A 1 ATOM 1264 C CA . CYS A 0 159 . 102.538 20.262 -75.948 1.00 54.19 159 A 1 ATOM 1265 C C . CYS A 0 159 . 103.057 19.413 -74.804 1.00 54.19 159 A 1 ATOM 1266 C CB . CYS A 0 159 . 102.330 19.342 -77.160 1.00 54.19 159 A 1 ATOM 1267 O O . CYS A 0 159 . 102.250 18.899 -74.051 1.00 54.19 159 A 1 ATOM 1268 S SG . CYS A 0 159 . 100.776 19.763 -78.007 1.00 54.19 159 A 1 ATOM 1269 N N . LYS A 0 160 . 104.375 19.259 -74.649 1.00 60.00 160 A 1 ATOM 1270 C CA . LYS A 0 160 . 104.932 18.530 -73.506 1.00 60.00 160 A 1 ATOM 1271 C C . LYS A 0 160 . 104.715 19.291 -72.199 1.00 60.00 160 A 1 ATOM 1272 C CB . LYS A 0 160 . 106.405 18.188 -73.744 1.00 60.00 160 A 1 ATOM 1273 O O . LYS A 0 160 . 104.185 18.701 -71.265 1.00 60.00 160 A 1 ATOM 1274 C CG . LYS A 0 160 . 106.559 17.104 -74.822 1.00 60.00 160 A 1 ATOM 1275 C CD . LYS A 0 160 . 108.041 16.790 -75.044 1.00 60.00 160 A 1 ATOM 1276 C CE . LYS A 0 160 . 108.202 15.716 -76.123 1.00 60.00 160 A 1 ATOM 1277 N NZ . LYS A 0 160 . 109.634 15.401 -76.349 1.00 60.00 160 A 1 ATOM 1278 N N . THR A 0 161 . 105.029 20.591 -72.141 1.00 63.17 161 A 1 ATOM 1279 C CA . THR A 0 161 . 104.789 21.385 -70.921 1.00 63.17 161 A 1 ATOM 1280 C C . THR A 0 161 . 103.301 21.526 -70.621 1.00 63.17 161 A 1 ATOM 1281 C CB . THR A 0 161 . 105.439 22.776 -70.948 1.00 63.17 161 A 1 ATOM 1282 O O . THR A 0 161 . 102.911 21.311 -69.486 1.00 63.17 161 A 1 ATOM 1283 C CG2 . THR A 0 161 . 106.955 22.712 -71.133 1.00 63.17 161 A 1 ATOM 1284 O OG1 . THR A 0 161 . 104.900 23.571 -71.972 1.00 63.17 161 A 1 ATOM 1285 N N . THR A 0 162 . 102.461 21.775 -71.627 1.00 78.66 162 A 1 ATOM 1286 C CA . THR A 0 162 . 100.996 21.837 -71.504 1.00 78.66 162 A 1 ATOM 1287 C C . THR A 0 162 . 100.401 20.479 -71.180 1.00 78.66 162 A 1 ATOM 1288 C CB . THR A 0 162 . 100.242 22.392 -72.724 1.00 78.66 162 A 1 ATOM 1289 O O . THR A 0 162 . 99.472 20.442 -70.395 1.00 78.66 162 A 1 ATOM 1290 C CG2 . THR A 0 162 . 100.591 23.841 -73.067 1.00 78.66 162 A 1 ATOM 1291 O OG1 . THR A 0 162 . 100.465 21.606 -73.860 1.00 78.66 162 A 1 ATOM 1292 N N . ALA A 0 163 . 100.917 19.356 -71.693 1.00 84.18 163 A 1 ATOM 1293 C CA . ALA A 0 163 . 100.458 18.022 -71.301 1.00 84.18 163 A 1 ATOM 1294 C C . ALA A 0 163 . 100.846 17.705 -69.856 1.00 84.18 163 A 1 ATOM 1295 C CB . ALA A 0 163 . 101.010 16.945 -72.245 1.00 84.18 163 A 1 ATOM 1296 O O . ALA A 0 163 . 100.047 17.118 -69.133 1.00 84.18 163 A 1 ATOM 1297 N N . ASP A 0 164 . 102.039 18.101 -69.411 1.00 85.46 164 A 1 ATOM 1298 C CA . ASP A 0 164 . 102.453 17.934 -68.018 1.00 85.46 164 A 1 ATOM 1299 C C . ASP A 0 164 . 101.714 18.905 -67.081 1.00 85.46 164 A 1 ATOM 1300 C CB . ASP A 0 164 . 103.977 18.055 -67.901 1.00 85.46 164 A 1 ATOM 1301 O O . ASP A 0 164 . 101.347 18.521 -65.972 1.00 85.46 164 A 1 ATOM 1302 C CG . ASP A 0 164 . 104.734 16.858 -68.504 1.00 85.46 164 A 1 ATOM 1303 O OD1 . ASP A 0 164 . 104.144 15.744 -68.617 1.00 85.46 164 A 1 ATOM 1304 O OD2 . ASP A 0 164 . 105.936 17.050 -68.788 1.00 85.46 164 A 1 ATOM 1305 N N . GLU A 0 165 . 101.417 20.128 -67.521 1.00 87.32 165 A 1 ATOM 1306 C CA . GLU A 0 165 . 100.499 21.060 -66.855 1.00 87.32 165 A 1 ATOM 1307 C C . GLU A 0 165 . 99.085 20.479 -66.788 1.00 87.32 165 A 1 ATOM 1308 C CB . GLU A 0 165 . 100.466 22.409 -67.587 1.00 87.32 165 A 1 ATOM 1309 O O . GLU A 0 165 . 98.480 20.500 -65.721 1.00 87.32 165 A 1 ATOM 1310 C CG . GLU A 0 165 . 101.709 23.279 -67.336 1.00 87.32 165 A 1 ATOM 1311 C CD . GLU A 0 165 . 101.866 24.419 -68.360 1.00 87.32 165 A 1 ATOM 1312 O OE1 . GLU A 0 165 . 102.980 24.988 -68.403 1.00 87.32 165 A 1 ATOM 1313 O OE2 . GLU A 0 165 . 100.898 24.706 -69.101 1.00 87.32 165 A 1 ATOM 1314 N N . LEU A 0 166 . 98.583 19.878 -67.870 1.00 89.11 166 A 1 ATOM 1315 C CA . LEU A 0 166 . 97.278 19.221 -67.917 1.00 89.11 166 A 1 ATOM 1316 C C . LEU A 0 166 . 97.241 18.037 -66.953 1.00 89.11 166 A 1 ATOM 1317 C CB . LEU A 0 166 . 96.944 18.747 -69.345 1.00 89.11 166 A 1 ATOM 1318 O O . LEU A 0 166 . 96.298 17.913 -66.187 1.00 89.11 166 A 1 ATOM 1319 C CG . LEU A 0 166 . 95.433 18.754 -69.633 1.00 89.11 166 A 1 ATOM 1320 C CD1 . LEU A 0 166 . 95.051 20.022 -70.402 1.00 89.11 166 A 1 ATOM 1321 C CD2 . LEU A 0 166 . 95.033 17.547 -70.478 1.00 89.11 166 A 1 ATOM 1322 N N . LYS A 0 167 . 98.281 17.195 -66.920 1.00 92.20 167 A 1 ATOM 1323 C CA . LYS A 0 167 . 98.407 16.101 -65.943 1.00 92.20 167 A 1 ATOM 1324 C C . LYS A 0 167 . 98.450 16.626 -64.510 1.00 92.20 167 A 1 ATOM 1325 C CB . LYS A 0 167 . 99.677 15.290 -66.207 1.00 92.20 167 A 1 ATOM 1326 O O . LYS A 0 167 . 97.810 16.043 -63.640 1.00 92.20 167 A 1 ATOM 1327 C CG . LYS A 0 167 . 99.597 14.377 -67.438 1.00 92.20 167 A 1 ATOM 1328 C CD . LYS A 0 167 . 101.006 13.833 -67.689 1.00 92.20 167 A 1 ATOM 1329 C CE . LYS A 0 167 . 101.141 13.108 -69.023 1.00 92.20 167 A 1 ATOM 1330 N NZ . LYS A 0 167 . 102.583 12.919 -69.314 1.00 92.20 167 A 1 ATOM 1331 N N . LYS A 0 168 . 99.174 17.722 -64.246 1.00 91.30 168 A 1 ATOM 1332 C CA . LYS A 0 168 . 99.188 18.385 -62.929 1.00 91.30 168 A 1 ATOM 1333 C C . LYS A 0 168 . 97.800 18.913 -62.559 1.00 91.30 168 A 1 ATOM 1334 C CB . LYS A 0 168 . 100.213 19.530 -62.903 1.00 91.30 168 A 1 ATOM 1335 O O . LYS A 0 168 . 97.387 18.719 -61.420 1.00 91.30 168 A 1 ATOM 1336 C CG . LYS A 0 168 . 101.674 19.062 -62.815 1.00 91.30 168 A 1 ATOM 1337 C CD . LYS A 0 168 . 102.605 20.258 -63.059 1.00 91.30 168 A 1 ATOM 1338 C CE . LYS A 0 168 . 104.075 19.830 -63.111 1.00 91.30 168 A 1 ATOM 1339 N NZ . LYS A 0 168 . 104.954 20.979 -63.445 1.00 91.30 168 A 1 ATOM 1340 N N . LEU A 0 169 . 97.081 19.529 -63.502 1.00 93.22 169 A 1 ATOM 1341 C CA . LEU A 0 169 . 95.708 20.009 -63.320 1.00 93.22 169 A 1 ATOM 1342 C C . LEU A 0 169 . 94.729 18.857 -63.093 1.00 93.22 169 A 1 ATOM 1343 C CB . LEU A 0 169 . 95.262 20.844 -64.535 1.00 93.22 169 A 1 ATOM 1344 O O . LEU A 0 169 . 93.935 18.938 -62.166 1.00 93.22 169 A 1 ATOM 1345 C CG . LEU A 0 169 . 95.877 22.250 -64.627 1.00 93.22 169 A 1 ATOM 1346 C CD1 . LEU A 0 169 . 95.465 22.893 -65.951 1.00 93.22 169 A 1 ATOM 1347 C CD2 . LEU A 0 169 . 95.408 23.157 -63.486 1.00 93.22 169 A 1 ATOM 1348 N N . ILE A 0 170 . 94.822 17.775 -63.868 1.00 94.02 170 A 1 ATOM 1349 C CA . ILE A 0 170 . 94.026 16.555 -63.690 1.00 94.02 170 A 1 ATOM 1350 C C . ILE A 0 170 . 94.298 15.969 -62.311 1.00 94.02 170 A 1 ATOM 1351 C CB . ILE A 0 170 . 94.315 15.527 -64.810 1.00 94.02 170 A 1 ATOM 1352 O O . ILE A 0 170 . 93.351 15.677 -61.592 1.00 94.02 170 A 1 ATOM 1353 C CG1 . ILE A 0 170 . 93.720 16.017 -66.149 1.00 94.02 170 A 1 ATOM 1354 C CG2 . ILE A 0 170 . 93.732 14.139 -64.471 1.00 94.02 170 A 1 ATOM 1355 C CD1 . ILE A 0 170 . 94.279 15.279 -67.374 1.00 94.02 170 A 1 ATOM 1356 N N . ARG A 0 171 . 95.563 15.854 -61.890 1.00 93.48 171 A 1 ATOM 1357 C CA . ARG A 0 171 . 95.914 15.363 -60.551 1.00 93.48 171 A 1 ATOM 1358 C C . ARG A 0 171 . 95.316 16.250 -59.457 1.00 93.48 171 A 1 ATOM 1359 C CB . ARG A 0 171 . 97.437 15.227 -60.432 1.00 93.48 171 A 1 ATOM 1360 O O . ARG A 0 171 . 94.633 15.737 -58.582 1.00 93.48 171 A 1 ATOM 1361 C CG . ARG A 0 171 . 97.824 14.589 -59.089 1.00 93.48 171 A 1 ATOM 1362 C CD . ARG A 0 171 . 99.339 14.481 -58.921 1.00 93.48 171 A 1 ATOM 1363 N NE . ARG A 0 171 . 99.960 15.816 -58.866 1.00 93.48 171 A 1 ATOM 1364 N NH1 . ARG A 0 171 . 102.126 15.120 -58.614 1.00 93.48 171 A 1 ATOM 1365 N NH2 . ARG A 0 171 . 101.656 17.308 -58.630 1.00 93.48 171 A 1 ATOM 1366 C CZ . ARG A 0 171 . 101.242 16.075 -58.710 1.00 93.48 171 A 1 ATOM 1367 N N . LEU A 0 172 . 95.491 17.569 -59.555 1.00 94.42 172 A 1 ATOM 1368 C CA . LEU A 0 172 . 94.919 18.531 -58.608 1.00 94.42 172 A 1 ATOM 1369 C C . LEU A 0 172 . 93.382 18.475 -58.584 1.00 94.42 172 A 1 ATOM 1370 C CB . LEU A 0 172 . 95.411 19.938 -58.999 1.00 94.42 172 A 1 ATOM 1371 O O . LEU A 0 172 . 92.773 18.557 -57.523 1.00 94.42 172 A 1 ATOM 1372 C CG . LEU A 0 172 . 94.955 21.051 -58.038 1.00 94.42 172 A 1 ATOM 1373 C CD1 . LEU A 0 172 . 95.629 20.938 -56.671 1.00 94.42 172 A 1 ATOM 1374 C CD2 . LEU A 0 172 . 95.292 22.419 -58.632 1.00 94.42 172 A 1 ATOM 1375 N N . GLN A 0 173 . 92.738 18.342 -59.745 1.00 95.06 173 A 1 ATOM 1376 C CA . GLN A 0 173 . 91.288 18.193 -59.859 1.00 95.06 173 A 1 ATOM 1377 C C . GLN A 0 173 . 90.820 16.875 -59.236 1.00 95.06 173 A 1 ATOM 1378 C CB . GLN A 0 173 . 90.878 18.295 -61.336 1.00 95.06 173 A 1 ATOM 1379 O O . GLN A 0 173 . 89.829 16.875 -58.516 1.00 95.06 173 A 1 ATOM 1380 C CG . GLN A 0 173 . 89.353 18.274 -61.526 1.00 95.06 173 A 1 ATOM 1381 C CD . GLN A 0 173 . 88.932 18.452 -62.982 1.00 95.06 173 A 1 ATOM 1382 N NE2 . GLN A 0 173 . 87.647 18.477 -63.259 1.00 95.06 173 A 1 ATOM 1383 O OE1 . GLN A 0 173 . 89.731 18.584 -63.893 1.00 95.06 173 A 1 ATOM 1384 N N . THR A 0 174 . 91.553 15.783 -59.457 1.00 95.78 174 A 1 ATOM 1385 C CA . THR A 0 174 . 91.280 14.469 -58.856 1.00 95.78 174 A 1 ATOM 1386 C C . THR A 0 174 . 91.388 14.536 -57.331 1.00 95.78 174 A 1 ATOM 1387 C CB . THR A 0 174 . 92.228 13.379 -59.389 1.00 95.78 174 A 1 ATOM 1388 O O . THR A 0 174 . 90.489 14.082 -56.637 1.00 95.78 174 A 1 ATOM 1389 C CG2 . THR A 0 174 . 91.696 11.983 -59.076 1.00 95.78 174 A 1 ATOM 1390 O OG1 . THR A 0 174 . 92.337 13.418 -60.792 1.00 95.78 174 A 1 ATOM 1391 N N . GLU A 0 175 . 92.434 15.176 -56.798 1.00 95.91 175 A 1 ATOM 1392 C CA . GLU A 0 175 . 92.614 15.407 -55.355 1.00 95.91 175 A 1 ATOM 1393 C C . GLU A 0 175 . 91.480 16.267 -54.766 1.00 95.91 175 A 1 ATOM 1394 C CB . GLU A 0 175 . 93.966 16.106 -55.119 1.00 95.91 175 A 1 ATOM 1395 O O . GLU A 0 175 . 90.956 15.965 -53.693 1.00 95.91 175 A 1 ATOM 1396 C CG . GLU A 0 175 . 95.194 15.200 -55.334 1.00 95.91 175 A 1 ATOM 1397 C CD . GLU A 0 175 . 96.524 15.980 -55.421 1.00 95.91 175 A 1 ATOM 1398 O OE1 . GLU A 0 175 . 97.555 15.349 -55.760 1.00 95.91 175 A 1 ATOM 1399 O OE2 . GLU A 0 175 . 96.526 17.216 -55.214 1.00 95.91 175 A 1 ATOM 1400 N N . LYS A 0 176 . 91.052 17.322 -55.478 1.00 96.19 176 A 1 ATOM 1401 C CA . LYS A 0 176 . 89.901 18.148 -55.076 1.00 96.19 176 A 1 ATOM 1402 C C . LYS A 0 176 . 88.591 17.363 -55.082 1.00 96.19 176 A 1 ATOM 1403 C CB . LYS A 0 176 . 89.763 19.380 -55.979 1.00 96.19 176 A 1 ATOM 1404 O O . LYS A 0 176 . 87.821 17.503 -54.137 1.00 96.19 176 A 1 ATOM 1405 C CG . LYS A 0 176 . 90.786 20.473 -55.650 1.00 96.19 176 A 1 ATOM 1406 C CD . LYS A 0 176 . 90.515 21.706 -56.519 1.00 96.19 176 A 1 ATOM 1407 C CE . LYS A 0 176 . 91.558 22.786 -56.228 1.00 96.19 176 A 1 ATOM 1408 N NZ . LYS A 0 176 . 91.238 24.045 -56.944 1.00 96.19 176 A 1 ATOM 1409 N N . LEU A 0 177 . 88.341 16.554 -56.112 1.00 96.44 177 A 1 ATOM 1410 C CA . LEU A 0 177 . 87.165 15.684 -56.184 1.00 96.44 177 A 1 ATOM 1411 C C . LEU A 0 177 . 87.159 14.688 -55.027 1.00 96.44 177 A 1 ATOM 1412 C CB . LEU A 0 177 . 87.112 14.957 -57.539 1.00 96.44 177 A 1 ATOM 1413 O O . LEU A 0 177 . 86.175 14.636 -54.307 1.00 96.44 177 A 1 ATOM 1414 C CG . LEU A 0 177 . 86.652 15.839 -58.712 1.00 96.44 177 A 1 ATOM 1415 C CD1 . LEU A 0 177 . 86.843 15.083 -60.027 1.00 96.44 177 A 1 ATOM 1416 C CD2 . LEU A 0 177 . 85.178 16.238 -58.598 1.00 96.44 177 A 1 ATOM 1417 N N . GLN A 0 178 . 88.280 14.015 -54.759 1.00 96.39 178 A 1 ATOM 1418 C CA . GLN A 0 178 . 88.411 13.109 -53.612 1.00 96.39 178 A 1 ATOM 1419 C C . GLN A 0 178 . 88.179 13.813 -52.267 1.00 96.39 178 A 1 ATOM 1420 C CB . GLN A 0 178 . 89.816 12.497 -53.616 1.00 96.39 178 A 1 ATOM 1421 O O . GLN A 0 178 . 87.630 13.222 -51.339 1.00 96.39 178 A 1 ATOM 1422 C CG . GLN A 0 178 . 89.985 11.429 -54.701 1.00 96.39 178 A 1 ATOM 1423 C CD . GLN A 0 178 . 91.409 10.888 -54.767 1.00 96.39 178 A 1 ATOM 1424 N NE2 . GLN A 0 178 . 91.660 9.927 -55.626 1.00 96.39 178 A 1 ATOM 1425 O OE1 . GLN A 0 178 . 92.317 11.291 -54.054 1.00 96.39 178 A 1 ATOM 1426 N N . SER A 0 179 . 88.594 15.075 -52.132 1.00 96.64 179 A 1 ATOM 1427 C CA . SER A 0 179 . 88.306 15.884 -50.942 1.00 96.64 179 A 1 ATOM 1428 C C . SER A 0 179 . 86.806 16.161 -50.793 1.00 96.64 179 A 1 ATOM 1429 C CB . SER A 0 179 . 89.085 17.199 -51.011 1.00 96.64 179 A 1 ATOM 1430 O O . SER A 0 179 . 86.250 15.974 -49.712 1.00 96.64 179 A 1 ATOM 1431 O OG . SER A 0 179 . 88.951 17.913 -49.799 1.00 96.64 179 A 1 ATOM 1432 N N . ILE A 0 180 . 86.137 16.553 -51.883 1.00 95.75 180 A 1 ATOM 1433 C CA . ILE A 0 180 . 84.688 16.797 -51.906 1.00 95.75 180 A 1 ATOM 1434 C C . ILE A 0 180 . 83.913 15.498 -51.658 1.00 95.75 180 A 1 ATOM 1435 C CB . ILE A 0 180 . 84.270 17.473 -53.233 1.00 95.75 180 A 1 ATOM 1436 O O . ILE A 0 180 . 82.964 15.513 -50.887 1.00 95.75 180 A 1 ATOM 1437 C CG1 . ILE A 0 180 . 84.854 18.903 -53.308 1.00 95.75 180 A 1 ATOM 1438 C CG2 . ILE A 0 180 . 82.736 17.529 -53.378 1.00 95.75 180 A 1 ATOM 1439 C CD1 . ILE A 0 180 . 84.771 19.533 -54.705 1.00 95.75 180 A 1 ATOM 1440 N N . GLU A 0 181 . 84.329 14.374 -52.242 1.00 97.04 181 A 1 ATOM 1441 C CA . GLU A 0 181 . 83.736 13.051 -52.007 1.00 97.04 181 A 1 ATOM 1442 C C . GLU A 0 181 . 83.807 12.667 -50.526 1.00 97.04 181 A 1 ATOM 1443 C CB . GLU A 0 181 . 84.462 11.993 -52.854 1.00 97.04 181 A 1 ATOM 1444 O O . GLU A 0 181 . 82.798 12.277 -49.949 1.00 97.04 181 A 1 ATOM 1445 C CG . GLU A 0 181 . 84.070 12.046 -54.340 1.00 97.04 181 A 1 ATOM 1446 C CD . GLU A 0 181 . 84.943 11.147 -55.235 1.00 97.04 181 A 1 ATOM 1447 O OE1 . GLU A 0 181 . 84.586 11.015 -56.428 1.00 97.04 181 A 1 ATOM 1448 O OE2 . GLU A 0 181 . 85.994 10.648 -54.763 1.00 97.04 181 A 1 ATOM 1449 N N . LYS A 0 182 . 84.958 12.863 -49.868 1.00 96.21 182 A 1 ATOM 1450 C CA . LYS A 0 182 . 85.089 12.634 -48.418 1.00 96.21 182 A 1 ATOM 1451 C C . LYS A 0 182 . 84.197 13.558 -47.590 1.00 96.21 182 A 1 ATOM 1452 C CB . LYS A 0 182 . 86.548 12.811 -47.985 1.00 96.21 182 A 1 ATOM 1453 O O . LYS A 0 182 . 83.665 13.131 -46.570 1.00 96.21 182 A 1 ATOM 1454 C CG . LYS A 0 182 . 87.424 11.640 -48.436 1.00 96.21 182 A 1 ATOM 1455 C CD . LYS A 0 182 . 88.884 11.932 -48.084 1.00 96.21 182 A 1 ATOM 1456 C CE . LYS A 0 182 . 89.763 10.806 -48.625 1.00 96.21 182 A 1 ATOM 1457 N NZ . LYS A 0 182 . 91.191 11.050 -48.320 1.00 96.21 182 A 1 ATOM 1458 N N . GLN A 0 183 . 84.042 14.818 -47.999 1.00 97.54 183 A 1 ATOM 1459 C CA . GLN A 0 183 . 83.132 15.754 -47.333 1.00 97.54 183 A 1 ATOM 1460 C C . GLN A 0 183 . 81.664 15.366 -47.530 1.00 97.54 183 A 1 ATOM 1461 C CB . GLN A 0 183 . 83.365 17.184 -47.840 1.00 97.54 183 A 1 ATOM 1462 O O . GLN A 0 183 . 80.894 15.436 -46.578 1.00 97.54 183 A 1 ATOM 1463 C CG . GLN A 0 183 . 84.652 17.797 -47.279 1.00 97.54 183 A 1 ATOM 1464 C CD . GLN A 0 183 . 84.834 19.252 -47.701 1.00 97.54 183 A 1 ATOM 1465 N NE2 . GLN A 0 183 . 85.526 20.042 -46.910 1.00 97.54 183 A 1 ATOM 1466 O OE1 . GLN A 0 183 . 84.375 19.724 -48.729 1.00 97.54 183 A 1 ATOM 1467 N N . LEU A 0 184 . 81.279 14.938 -48.734 1.00 97.21 184 A 1 ATOM 1468 C CA . LEU A 0 184 . 79.937 14.439 -49.024 1.00 97.21 184 A 1 ATOM 1469 C C . LEU A 0 184 . 79.628 13.194 -48.195 1.00 97.21 184 A 1 ATOM 1470 C CB . LEU A 0 184 . 79.794 14.142 -50.527 1.00 97.21 184 A 1 ATOM 1471 O O . LEU A 0 184 . 78.578 13.153 -47.570 1.00 97.21 184 A 1 ATOM 1472 C CG . LEU A 0 184 . 79.603 15.390 -51.402 1.00 97.21 184 A 1 ATOM 1473 C CD1 . LEU A 0 184 . 79.709 15.000 -52.877 1.00 97.21 184 A 1 ATOM 1474 C CD2 . LEU A 0 184 . 78.232 16.039 -51.183 1.00 97.21 184 A 1 ATOM 1475 N N . GLU A 0 185 . 80.560 12.245 -48.115 1.00 97.80 185 A 1 ATOM 1476 C CA . GLU A 0 185 . 80.418 11.055 -47.274 1.00 97.80 185 A 1 ATOM 1477 C C . GLU A 0 185 . 80.276 11.427 -45.789 1.00 97.80 185 A 1 ATOM 1478 C CB . GLU A 0 185 . 81.636 10.146 -47.504 1.00 97.80 185 A 1 ATOM 1479 O O . GLU A 0 185 . 79.379 10.945 -45.103 1.00 97.80 185 A 1 ATOM 1480 C CG . GLU A 0 185 . 81.499 8.775 -46.827 1.00 97.80 185 A 1 ATOM 1481 C CD . GLU A 0 185 . 80.320 7.949 -47.367 1.00 97.80 185 A 1 ATOM 1482 O OE1 . GLU A 0 185 . 79.747 7.178 -46.567 1.00 97.80 185 A 1 ATOM 1483 O OE2 . GLU A 0 185 . 80.037 8.062 -48.581 1.00 97.80 185 A 1 ATOM 1484 N N . SER A 0 186 . 81.108 12.351 -45.292 1.00 97.55 186 A 1 ATOM 1485 C CA . SER A 0 186 . 80.999 12.853 -43.915 1.00 97.55 186 A 1 ATOM 1486 C C . SER A 0 186 . 79.636 13.496 -43.638 1.00 97.55 186 A 1 ATOM 1487 C CB . SER A 0 186 . 82.106 13.874 -43.640 1.00 97.55 186 A 1 ATOM 1488 O O . SER A 0 186 . 79.063 13.273 -42.572 1.00 97.55 186 A 1 ATOM 1489 O OG . SER A 0 186 . 82.122 14.248 -42.274 1.00 97.55 186 A 1 ATOM 1490 N N . ASN A 0 187 . 79.116 14.286 -44.581 1.00 97.19 187 A 1 ATOM 1491 C CA . ASN A 0 187 . 77.811 14.930 -44.455 1.00 97.19 187 A 1 ATOM 1492 C C . ASN A 0 187 . 76.667 13.912 -44.543 1.00 97.19 187 A 1 ATOM 1493 C CB . ASN A 0 187 . 77.656 15.998 -45.549 1.00 97.19 187 A 1 ATOM 1494 O O . ASN A 0 187 . 75.702 14.036 -43.799 1.00 97.19 187 A 1 ATOM 1495 C CG . ASN A 0 187 . 78.538 17.220 -45.375 1.00 97.19 187 A 1 ATOM 1496 N ND2 . ASN A 0 187 . 78.616 18.047 -46.393 1.00 97.19 187 A 1 ATOM 1497 O OD1 . ASN A 0 187 . 79.145 17.491 -44.355 1.00 97.19 187 A 1 ATOM 1498 N N . GLU A 0 188 . 76.764 12.904 -45.414 1.00 97.85 188 A 1 ATOM 1499 C CA . GLU A 0 188 . 75.767 11.832 -45.529 1.00 97.85 188 A 1 ATOM 1500 C C . GLU A 0 188 . 75.673 11.047 -44.216 1.00 97.85 188 A 1 ATOM 1501 C CB . GLU A 0 188 . 76.120 10.916 -46.716 1.00 97.85 188 A 1 ATOM 1502 O O . GLU A 0 188 . 74.576 10.826 -43.709 1.00 97.85 188 A 1 ATOM 1503 C CG . GLU A 0 188 . 75.112 9.775 -46.967 1.00 97.85 188 A 1 ATOM 1504 C CD . GLU A 0 188 . 73.692 10.221 -47.367 1.00 97.85 188 A 1 ATOM 1505 O OE1 . GLU A 0 188 . 72.756 9.386 -47.201 1.00 97.85 188 A 1 ATOM 1506 O OE2 . GLU A 0 188 . 73.546 11.361 -47.865 1.00 97.85 188 A 1 ATOM 1507 N N . ILE A 0 189 . 76.810 10.710 -43.597 1.00 96.70 189 A 1 ATOM 1508 C CA . ILE A 0 189 . 76.836 10.055 -42.280 1.00 96.70 189 A 1 ATOM 1509 C C . ILE A 0 189 . 76.175 10.940 -41.210 1.00 96.70 189 A 1 ATOM 1510 C CB . ILE A 0 189 . 78.286 9.673 -41.900 1.00 96.70 189 A 1 ATOM 1511 O O . ILE A 0 189 . 75.400 10.439 -40.393 1.00 96.70 189 A 1 ATOM 1512 C CG1 . ILE A 0 189 . 78.841 8.599 -42.864 1.00 96.70 189 A 1 ATOM 1513 C CG2 . ILE A 0 189 . 78.355 9.147 -40.450 1.00 96.70 189 A 1 ATOM 1514 C CD1 . ILE A 0 189 . 80.368 8.456 -42.807 1.00 96.70 189 A 1 ATOM 1515 N N . GLU A 0 190 . 76.439 12.250 -41.212 1.00 97.71 190 A 1 ATOM 1516 C CA . GLU A 0 190 . 75.810 13.187 -40.275 1.00 97.71 190 A 1 ATOM 1517 C C . GLU A 0 190 . 74.291 13.301 -40.503 1.00 97.71 190 A 1 ATOM 1518 C CB . GLU A 0 190 . 76.520 14.553 -40.340 1.00 97.71 190 A 1 ATOM 1519 O O . GLU A 0 190 . 73.522 13.257 -39.540 1.00 97.71 190 A 1 ATOM 1520 C CG . GLU A 0 190 . 75.892 15.529 -39.335 1.00 97.71 190 A 1 ATOM 1521 C CD . GLU A 0 190 . 76.627 16.859 -39.145 1.00 97.71 190 A 1 ATOM 1522 O OE1 . GLU A 0 190 . 76.278 17.527 -38.139 1.00 97.71 190 A 1 ATOM 1523 O OE2 . GLU A 0 190 . 77.482 17.218 -39.983 1.00 97.71 190 A 1 ATOM 1524 N N . ILE A 0 191 . 73.839 13.382 -41.759 1.00 96.18 191 A 1 ATOM 1525 C CA . ILE A 0 191 . 72.413 13.394 -42.116 1.00 96.18 191 A 1 ATOM 1526 C C . ILE A 0 191 . 71.740 12.122 -41.602 1.00 96.18 191 A 1 ATOM 1527 C CB . ILE A 0 191 . 72.224 13.569 -43.642 1.00 96.18 191 A 1 ATOM 1528 O O . ILE A 0 191 . 70.757 12.212 -40.868 1.00 96.18 191 A 1 ATOM 1529 C CG1 . ILE A 0 191 . 72.618 15.003 -44.063 1.00 96.18 191 A 1 ATOM 1530 C CG2 . ILE A 0 191 . 70.767 13.291 -44.065 1.00 96.18 191 A 1 ATOM 1531 C CD1 . ILE A 0 191 . 72.831 15.161 -45.575 1.00 96.18 191 A 1 ATOM 1532 N N . ARG A 0 192 . 72.307 10.947 -41.900 1.00 96.41 192 A 1 ATOM 1533 C CA . ARG A 0 192 . 71.785 9.650 -41.443 1.00 96.41 192 A 1 ATOM 1534 C C . ARG A 0 192 . 71.701 9.567 -39.925 1.00 96.41 192 A 1 ATOM 1535 C CB . ARG A 0 192 . 72.685 8.524 -41.974 1.00 96.41 192 A 1 ATOM 1536 O O . ARG A 0 192 . 70.706 9.076 -39.394 1.00 96.41 192 A 1 ATOM 1537 C CG . ARG A 0 192 . 72.591 8.339 -43.491 1.00 96.41 192 A 1 ATOM 1538 C CD . ARG A 0 192 . 71.235 7.793 -43.918 1.00 96.41 192 A 1 ATOM 1539 N NE . ARG A 0 192 . 71.237 7.600 -45.369 1.00 96.41 192 A 1 ATOM 1540 N NH1 . ARG A 0 192 . 69.675 5.923 -45.468 1.00 96.41 192 A 1 ATOM 1541 N NH2 . ARG A 0 192 . 70.677 6.696 -47.334 1.00 96.41 192 A 1 ATOM 1542 C CZ . ARG A 0 192 . 70.526 6.731 -46.045 1.00 96.41 192 A 1 ATOM 1543 N N . PHE A 0 193 . 72.712 10.074 -39.223 1.00 95.95 193 A 1 ATOM 1544 C CA . PHE A 0 193 . 72.722 10.133 -37.764 1.00 95.95 193 A 1 ATOM 1545 C C . PHE A 0 193 . 71.570 10.988 -37.216 1.00 95.95 193 A 1 ATOM 1546 C CB . PHE A 0 193 . 74.085 10.660 -37.298 1.00 95.95 193 A 1 ATOM 1547 O O . PHE A 0 193 . 70.850 10.555 -36.311 1.00 95.95 193 A 1 ATOM 1548 C CG . PHE A 0 193 . 74.151 10.921 -35.810 1.00 95.95 193 A 1 ATOM 1549 C CD1 . PHE A 0 193 . 73.965 12.224 -35.310 1.00 95.95 193 A 1 ATOM 1550 C CD2 . PHE A 0 193 . 74.361 9.852 -34.922 1.00 95.95 193 A 1 ATOM 1551 C CE1 . PHE A 0 193 . 74.001 12.459 -33.925 1.00 95.95 193 A 1 ATOM 1552 C CE2 . PHE A 0 193 . 74.400 10.085 -33.536 1.00 95.95 193 A 1 ATOM 1553 C CZ . PHE A 0 193 . 74.223 11.389 -33.038 1.00 95.95 193 A 1 ATOM 1554 N N . TRP A 0 194 . 71.359 12.189 -37.763 1.00 96.15 194 A 1 ATOM 1555 C CA . TRP A 0 194 . 70.275 13.069 -37.323 1.00 96.15 194 A 1 ATOM 1556 C C . TRP A 0 194 . 68.891 12.551 -37.713 1.00 96.15 194 A 1 ATOM 1557 C CB . TRP A 0 194 . 70.492 14.488 -37.850 1.00 96.15 194 A 1 ATOM 1558 O O . TRP A 0 194 . 67.975 12.648 -36.899 1.00 96.15 194 A 1 ATOM 1559 C CG . TRP A 0 194 . 71.598 15.232 -37.171 1.00 96.15 194 A 1 ATOM 1560 C CD1 . TRP A 0 194 . 72.731 15.663 -37.761 1.00 96.15 194 A 1 ATOM 1561 C CD2 . TRP A 0 194 . 71.693 15.658 -35.780 1.00 96.15 194 A 1 ATOM 1562 C CE2 . TRP A 0 194 . 72.944 16.323 -35.596 1.00 96.15 194 A 1 ATOM 1563 C CE3 . TRP A 0 194 . 70.828 15.575 -34.664 1.00 96.15 194 A 1 ATOM 1564 N NE1 . TRP A 0 194 . 73.541 16.300 -36.841 1.00 96.15 194 A 1 ATOM 1565 C CH2 . TRP A 0 194 . 72.437 16.768 -33.266 1.00 96.15 194 A 1 ATOM 1566 C CZ2 . TRP A 0 194 . 73.322 16.857 -34.356 1.00 96.15 194 A 1 ATOM 1567 C CZ3 . TRP A 0 194 . 71.188 16.137 -33.422 1.00 96.15 194 A 1 ATOM 1568 N N . GLU A 0 195 . 68.736 11.973 -38.904 1.00 95.48 195 A 1 ATOM 1569 C CA . GLU A 0 195 . 67.498 11.324 -39.341 1.00 95.48 195 A 1 ATOM 1570 C C . GLU A 0 195 . 67.132 10.167 -38.418 1.00 95.48 195 A 1 ATOM 1571 C CB . GLU A 0 195 . 67.640 10.787 -40.770 1.00 95.48 195 A 1 ATOM 1572 O O . GLU A 0 195 . 66.010 10.116 -37.922 1.00 95.48 195 A 1 ATOM 1573 C CG . GLU A 0 195 . 67.561 11.894 -41.826 1.00 95.48 195 A 1 ATOM 1574 C CD . GLU A 0 195 . 67.661 11.344 -43.257 1.00 95.48 195 A 1 ATOM 1575 O OE1 . GLU A 0 195 . 67.263 12.099 -44.172 1.00 95.48 195 A 1 ATOM 1576 O OE2 . GLU A 0 195 . 68.090 10.176 -43.429 1.00 95.48 195 A 1 ATOM 1577 N N . GLN A 0 196 . 68.083 9.281 -38.114 1.00 94.59 196 A 1 ATOM 1578 C CA . GLN A 0 196 . 67.855 8.172 -37.195 1.00 94.59 196 A 1 ATOM 1579 C C . GLN A 0 196 . 67.472 8.681 -35.802 1.00 94.59 196 A 1 ATOM 1580 C CB . GLN A 0 196 . 69.105 7.286 -37.151 1.00 94.59 196 A 1 ATOM 1581 O O . GLN A 0 196 . 66.465 8.251 -35.246 1.00 94.59 196 A 1 ATOM 1582 C CG . GLN A 0 196 . 68.865 6.033 -36.300 1.00 94.59 196 A 1 ATOM 1583 C CD . GLN A 0 196 . 70.050 5.076 -36.316 1.00 94.59 196 A 1 ATOM 1584 N NE2 . GLN A 0 196 . 69.822 3.807 -36.059 1.00 94.59 196 A 1 ATOM 1585 O OE1 . GLN A 0 196 . 71.195 5.432 -36.540 1.00 94.59 196 A 1 ATOM 1586 N N . LYS A 0 197 . 68.220 9.648 -35.258 1.00 93.97 197 A 1 ATOM 1587 C CA . LYS A 0 197 . 67.927 10.243 -33.948 1.00 93.97 197 A 1 ATOM 1588 C C . LYS A 0 197 . 66.548 10.907 -33.912 1.00 93.97 197 A 1 ATOM 1589 C CB . LYS A 0 197 . 69.047 11.234 -33.609 1.00 93.97 197 A 1 ATOM 1590 O O . LYS A 0 197 . 65.840 10.797 -32.914 1.00 93.97 197 A 1 ATOM 1591 C CG . LYS A 0 197 . 68.876 11.858 -32.219 1.00 93.97 197 A 1 ATOM 1592 C CD . LYS A 0 197 . 70.071 12.764 -31.920 1.00 93.97 197 A 1 ATOM 1593 C CE . LYS A 0 197 . 69.924 13.402 -30.538 1.00 93.97 197 A 1 ATOM 1594 N NZ . LYS A 0 197 . 71.114 14.229 -30.229 1.00 93.97 197 A 1 ATOM 1595 N N . TYR A 0 198 . 66.171 11.626 -34.966 1.00 93.80 198 A 1 ATOM 1596 C CA . TYR A 0 198 . 64.880 12.302 -35.043 1.00 93.80 198 A 1 ATOM 1597 C C . TYR A 0 198 . 63.728 11.307 -35.212 1.00 93.80 198 A 1 ATOM 1598 C CB . TYR A 0 198 . 64.910 13.343 -36.165 1.00 93.80 198 A 1 ATOM 1599 O O . TYR A 0 198 . 62.728 11.434 -34.511 1.00 93.80 198 A 1 ATOM 1600 C CG . TYR A 0 198 . 63.683 14.231 -36.192 1.00 93.80 198 A 1 ATOM 1601 C CD1 . TYR A 0 198 . 62.720 14.078 -37.205 1.00 93.80 198 A 1 ATOM 1602 C CD2 . TYR A 0 198 . 63.506 15.211 -35.196 1.00 93.80 198 A 1 ATOM 1603 C CE1 . TYR A 0 198 . 61.595 14.923 -37.237 1.00 93.80 198 A 1 ATOM 1604 C CE2 . TYR A 0 198 . 62.355 16.021 -35.193 1.00 93.80 198 A 1 ATOM 1605 O OH . TYR A 0 198 . 60.276 16.649 -36.207 1.00 93.80 198 A 1 ATOM 1606 C CZ . TYR A 0 198 . 61.393 15.872 -36.216 1.00 93.80 198 A 1 ATOM 1607 N N . ASN A 0 199 . 63.895 10.291 -36.061 1.00 93.81 199 A 1 ATOM 1608 C CA . ASN A 0 199 . 62.905 9.238 -36.265 1.00 93.81 199 A 1 ATOM 1609 C C . ASN A 0 199 . 62.673 8.433 -34.985 1.00 93.81 199 A 1 ATOM 1610 C CB . ASN A 0 199 . 63.326 8.342 -37.440 1.00 93.81 199 A 1 ATOM 1611 O O . ASN A 0 199 . 61.523 8.290 -34.593 1.00 93.81 199 A 1 ATOM 1612 C CG . ASN A 0 199 . 63.204 9.040 -38.785 1.00 93.81 199 A 1 ATOM 1613 N ND2 . ASN A 0 199 . 63.918 8.572 -39.782 1.00 93.81 199 A 1 ATOM 1614 O OD1 . ASN A 0 199 . 62.472 10.001 -38.970 1.00 93.81 199 A 1 ATOM 1615 N N . SER A 0 200 . 63.722 8.019 -34.266 1.00 90.56 200 A 1 ATOM 1616 C CA . SER A 0 200 . 63.555 7.316 -32.984 1.00 90.56 200 A 1 ATOM 1617 C C . SER A 0 200 . 62.819 8.170 -31.945 1.00 90.56 200 A 1 ATOM 1618 C CB . SER A 0 200 . 64.912 6.873 -32.431 1.00 90.56 200 A 1 ATOM 1619 O O . SER A 0 200 . 61.899 7.688 -31.292 1.00 90.56 200 A 1 ATOM 1620 O OG . SER A 0 200 . 65.545 5.995 -33.344 1.00 90.56 200 A 1 ATOM 1621 N N . ASN A 0 201 . 63.138 9.466 -31.840 1.00 93.46 201 A 1 ATOM 1622 C CA . ASN A 0 201 . 62.415 10.374 -30.940 1.00 93.46 201 A 1 ATOM 1623 C C . ASN A 0 201 . 60.940 10.551 -31.341 1.00 93.46 201 A 1 ATOM 1624 C CB . ASN A 0 201 . 63.100 11.749 -30.946 1.00 93.46 201 A 1 ATOM 1625 O O . ASN A 0 201 . 60.071 10.662 -30.475 1.00 93.46 201 A 1 ATOM 1626 C CG . ASN A 0 201 . 64.456 11.780 -30.270 1.00 93.46 201 A 1 ATOM 1627 N ND2 . ASN A 0 201 . 65.303 12.703 -30.656 1.00 93.46 201 A 1 ATOM 1628 O OD1 . ASN A 0 201 . 64.790 11.039 -29.368 1.00 93.46 201 A 1 ATOM 1629 N N . LEU A 0 202 . 60.654 10.626 -32.646 1.00 94.59 202 A 1 ATOM 1630 C CA . LEU A 0 202 . 59.289 10.717 -33.157 1.00 94.59 202 A 1 ATOM 1631 C C . LEU A 0 202 . 58.513 9.427 -32.913 1.00 94.59 202 A 1 ATOM 1632 C CB . LEU A 0 202 . 59.288 11.036 -34.660 1.00 94.59 202 A 1 ATOM 1633 O O . LEU A 0 202 . 57.375 9.504 -32.470 1.00 94.59 202 A 1 ATOM 1634 C CG . LEU A 0 202 . 59.568 12.495 -35.050 1.00 94.59 202 A 1 ATOM 1635 C CD1 . LEU A 0 202 . 59.449 12.585 -36.572 1.00 94.59 202 A 1 ATOM 1636 C CD2 . LEU A 0 202 . 58.564 13.478 -34.438 1.00 94.59 202 A 1 ATOM 1637 N N . GLU A 0 203 . 59.113 8.266 -33.164 1.00 94.94 203 A 1 ATOM 1638 C CA . GLU A 0 203 . 58.513 6.958 -32.899 1.00 94.94 203 A 1 ATOM 1639 C C . GLU A 0 203 . 58.147 6.824 -31.416 1.00 94.94 203 A 1 ATOM 1640 C CB . GLU A 0 203 . 59.479 5.844 -33.339 1.00 94.94 203 A 1 ATOM 1641 O O . GLU A 0 203 . 57.009 6.490 -31.093 1.00 94.94 203 A 1 ATOM 1642 C CG . GLU A 0 203 . 59.515 5.673 -34.869 1.00 94.94 203 A 1 ATOM 1643 C CD . GLU A 0 203 . 60.637 4.740 -35.362 1.00 94.94 203 A 1 ATOM 1644 O OE1 . GLU A 0 203 . 60.782 4.631 -36.602 1.00 94.94 203 A 1 ATOM 1645 O OE2 . GLU A 0 203 . 61.357 4.151 -34.523 1.00 94.94 203 A 1 ATOM 1646 N N . GLU A 0 204 . 59.049 7.190 -30.501 1.00 94.45 204 A 1 ATOM 1647 C CA . GLU A 0 204 . 58.766 7.197 -29.061 1.00 94.45 204 A 1 ATOM 1648 C C . GLU A 0 204 . 57.629 8.160 -28.674 1.00 94.45 204 A 1 ATOM 1649 C CB . GLU A 0 204 . 60.028 7.595 -28.286 1.00 94.45 204 A 1 ATOM 1650 O O . GLU A 0 204 . 56.789 7.833 -27.830 1.00 94.45 204 A 1 ATOM 1651 C CG . GLU A 0 204 . 61.108 6.504 -28.252 1.00 94.45 204 A 1 ATOM 1652 C CD . GLU A 0 204 . 62.375 6.972 -27.514 1.00 94.45 204 A 1 ATOM 1653 O OE1 . GLU A 0 204 . 63.410 6.279 -27.635 1.00 94.45 204 A 1 ATOM 1654 O OE2 . GLU A 0 204 . 62.292 7.988 -26.777 1.00 94.45 204 A 1 ATOM 1655 N N . GLU A 0 205 . 57.581 9.357 -29.266 1.00 96.03 205 A 1 ATOM 1656 C CA . GLU A 0 205 . 56.512 10.330 -29.011 1.00 96.03 205 A 1 ATOM 1657 C C . GLU A 0 205 . 55.166 9.854 -29.572 1.00 96.03 205 A 1 ATOM 1658 C CB . GLU A 0 205 . 56.902 11.705 -29.579 1.00 96.03 205 A 1 ATOM 1659 O O . GLU A 0 205 . 54.152 9.967 -28.884 1.00 96.03 205 A 1 ATOM 1660 C CG . GLU A 0 205 . 55.910 12.837 -29.235 1.00 96.03 205 A 1 ATOM 1661 C CD . GLU A 0 205 . 55.835 13.190 -27.737 1.00 96.03 205 A 1 ATOM 1662 O OE1 . GLU A 0 205 . 54.792 13.706 -27.279 1.00 96.03 205 A 1 ATOM 1663 O OE2 . GLU A 0 205 . 56.835 12.997 -27.004 1.00 96.03 205 A 1 ATOM 1664 N N . ILE A 0 206 . 55.152 9.278 -30.779 1.00 95.47 206 A 1 ATOM 1665 C CA . ILE A 0 206 . 53.960 8.690 -31.402 1.00 95.47 206 A 1 ATOM 1666 C C . ILE A 0 206 . 53.413 7.585 -30.502 1.00 95.47 206 A 1 ATOM 1667 C CB . ILE A 0 206 . 54.276 8.182 -32.829 1.00 95.47 206 A 1 ATOM 1668 O O . ILE A 0 206 . 52.246 7.644 -30.125 1.00 95.47 206 A 1 ATOM 1669 C CG1 . ILE A 0 206 . 54.498 9.377 -33.785 1.00 95.47 206 A 1 ATOM 1670 C CG2 . ILE A 0 206 . 53.136 7.300 -33.376 1.00 95.47 206 A 1 ATOM 1671 C CD1 . ILE A 0 206 . 55.199 8.993 -35.096 1.00 95.47 206 A 1 ATOM 1672 N N . VAL A 0 207 . 54.260 6.655 -30.052 1.00 96.16 207 A 1 ATOM 1673 C CA . VAL A 0 207 . 53.857 5.577 -29.135 1.00 96.16 207 A 1 ATOM 1674 C C . VAL A 0 207 . 53.283 6.142 -27.828 1.00 96.16 207 A 1 ATOM 1675 C CB . VAL A 0 207 . 55.049 4.637 -28.866 1.00 96.16 207 A 1 ATOM 1676 O O . VAL A 0 207 . 52.243 5.678 -27.351 1.00 96.16 207 A 1 ATOM 1677 C CG1 . VAL A 0 207 . 54.757 3.608 -27.766 1.00 96.16 207 A 1 ATOM 1678 C CG2 . VAL A 0 207 . 55.418 3.840 -30.125 1.00 96.16 207 A 1 ATOM 1679 N N . ARG A 0 208 . 53.902 7.184 -27.250 1.00 96.93 208 A 1 ATOM 1680 C CA . ARG A 0 208 . 53.384 7.844 -26.035 1.00 96.93 208 A 1 ATOM 1681 C C . ARG A 0 208 . 52.025 8.508 -26.261 1.00 96.93 208 A 1 ATOM 1682 C CB . ARG A 0 208 . 54.405 8.862 -25.486 1.00 96.93 208 A 1 ATOM 1683 O O . ARG A 0 208 . 51.161 8.434 -25.380 1.00 96.93 208 A 1 ATOM 1684 C CG . ARG A 0 208 . 55.502 8.170 -24.661 1.00 96.93 208 A 1 ATOM 1685 C CD . ARG A 0 208 . 56.309 9.136 -23.775 1.00 96.93 208 A 1 ATOM 1686 N NE . ARG A 0 208 . 57.403 9.810 -24.499 1.00 96.93 208 A 1 ATOM 1687 N NH1 . ARG A 0 208 . 56.610 11.971 -24.492 1.00 96.93 208 A 1 ATOM 1688 N NH2 . ARG A 0 208 . 58.513 11.511 -25.512 1.00 96.93 208 A 1 ATOM 1689 C CZ . ARG A 0 208 . 57.514 11.088 -24.803 1.00 96.93 208 A 1 ATOM 1690 N N . LEU A 0 209 . 51.825 9.160 -27.404 1.00 97.69 209 A 1 ATOM 1691 C CA . LEU A 0 209 . 50.558 9.798 -27.758 1.00 97.69 209 A 1 ATOM 1692 C C . LEU A 0 209 . 49.469 8.766 -28.053 1.00 97.69 209 A 1 ATOM 1693 C CB . LEU A 0 209 . 50.757 10.752 -28.947 1.00 97.69 209 A 1 ATOM 1694 O O . LEU A 0 209 . 48.366 8.913 -27.540 1.00 97.69 209 A 1 ATOM 1695 C CG . LEU A 0 209 . 51.520 12.044 -28.601 1.00 97.69 209 A 1 ATOM 1696 C CD1 . LEU A 0 209 . 51.745 12.853 -29.879 1.00 97.69 209 A 1 ATOM 1697 C CD2 . LEU A 0 209 . 50.750 12.931 -27.613 1.00 97.69 209 A 1 ATOM 1698 N N . GLU A 0 210 . 49.777 7.697 -28.778 1.00 97.38 210 A 1 ATOM 1699 C CA . GLU A 0 210 . 48.850 6.593 -29.039 1.00 97.38 210 A 1 ATOM 1700 C C . GLU A 0 210 . 48.408 5.909 -27.746 1.00 97.38 210 A 1 ATOM 1701 C CB . GLU A 0 210 . 49.523 5.552 -29.934 1.00 97.38 210 A 1 ATOM 1702 O O . GLU A 0 210 . 47.221 5.659 -27.547 1.00 97.38 210 A 1 ATOM 1703 C CG . GLU A 0 210 . 49.636 6.005 -31.394 1.00 97.38 210 A 1 ATOM 1704 C CD . GLU A 0 210 . 50.339 4.955 -32.266 1.00 97.38 210 A 1 ATOM 1705 O OE1 . GLU A 0 210 . 50.419 5.200 -33.488 1.00 97.38 210 A 1 ATOM 1706 O OE2 . GLU A 0 210 . 50.746 3.901 -31.717 1.00 97.38 210 A 1 ATOM 1707 N N . GLN A 0 211 . 49.332 5.654 -26.815 1.00 96.98 211 A 1 ATOM 1708 C CA . GLN A 0 211 . 48.979 5.097 -25.509 1.00 96.98 211 A 1 ATOM 1709 C C . GLN A 0 211 . 48.096 6.054 -24.698 1.00 96.98 211 A 1 ATOM 1710 C CB . GLN A 0 211 . 50.262 4.759 -24.740 1.00 96.98 211 A 1 ATOM 1711 O O . GLN A 0 211 . 47.254 5.612 -23.917 1.00 96.98 211 A 1 ATOM 1712 C CG . GLN A 0 211 . 49.955 3.922 -23.487 1.00 96.98 211 A 1 ATOM 1713 C CD . GLN A 0 211 . 51.197 3.584 -22.675 1.00 96.98 211 A 1 ATOM 1714 N NE2 . GLN A 0 211 . 51.103 2.646 -21.759 1.00 96.98 211 A 1 ATOM 1715 O OE1 . GLN A 0 211 . 52.249 4.185 -22.795 1.00 96.98 211 A 1 ATOM 1716 N N . LYS A 0 212 . 48.290 7.369 -24.849 1.00 97.54 212 A 1 ATOM 1717 C CA . LYS A 0 212 . 47.432 8.371 -24.214 1.00 97.54 212 A 1 ATOM 1718 C C . LYS A 0 212 . 46.046 8.418 -24.846 1.00 97.54 212 A 1 ATOM 1719 C CB . LYS A 0 212 . 48.126 9.735 -24.231 1.00 97.54 212 A 1 ATOM 1720 O O . LYS A 0 212 . 45.083 8.487 -24.099 1.00 97.54 212 A 1 ATOM 1721 C CG . LYS A 0 212 . 47.313 10.758 -23.433 1.00 97.54 212 A 1 ATOM 1722 C CD . LYS A 0 212 . 48.069 12.079 -23.316 1.00 97.54 212 A 1 ATOM 1723 C CE . LYS A 0 212 . 47.204 13.037 -22.496 1.00 97.54 212 A 1 ATOM 1724 N NZ . LYS A 0 212 . 47.920 14.300 -22.206 1.00 97.54 212 A 1 ATOM 1725 N N . ILE A 0 213 . 45.955 8.350 -26.172 1.00 97.22 213 A 1 ATOM 1726 C CA . ILE A 0 213 . 44.683 8.279 -26.897 1.00 97.22 213 A 1 ATOM 1727 C C . ILE A 0 213 . 43.902 7.054 -26.429 1.00 97.22 213 A 1 ATOM 1728 C CB . ILE A 0 213 . 44.926 8.307 -28.421 1.00 97.22 213 A 1 ATOM 1729 O O . ILE A 0 213 . 42.810 7.223 -25.919 1.00 97.22 213 A 1 ATOM 1730 C CG1 . ILE A 0 213 . 45.394 9.721 -28.837 1.00 97.22 213 A 1 ATOM 1731 C CG2 . ILE A 0 213 . 43.658 7.921 -29.197 1.00 97.22 213 A 1 ATOM 1732 C CD1 . ILE A 0 213 . 46.005 9.777 -30.243 1.00 97.22 213 A 1 ATOM 1733 N N . LYS A 0 214 . 44.522 5.868 -26.406 1.00 97.71 214 A 1 ATOM 1734 C CA . LYS A 0 214 . 43.874 4.644 -25.906 1.00 97.71 214 A 1 ATOM 1735 C C . LYS A 0 214 . 43.340 4.770 -24.477 1.00 97.71 214 A 1 ATOM 1736 C CB . LYS A 0 214 . 44.854 3.467 -25.978 1.00 97.71 214 A 1 ATOM 1737 O O . LYS A 0 214 . 42.280 4.243 -24.179 1.00 97.71 214 A 1 ATOM 1738 C CG . LYS A 0 214 . 45.122 3.034 -27.423 1.00 97.71 214 A 1 ATOM 1739 C CD . LYS A 0 214 . 46.194 1.940 -27.471 1.00 97.71 214 A 1 ATOM 1740 C CE . LYS A 0 214 . 46.497 1.627 -28.938 1.00 97.71 214 A 1 ATOM 1741 N NZ . LYS A 0 214 . 47.583 0.629 -29.090 1.00 97.71 214 A 1 ATOM 1742 N N . ARG A 0 215 . 44.075 5.435 -23.577 1.00 96.95 215 A 1 ATOM 1743 C CA . ARG A 0 215 . 43.602 5.676 -22.201 1.00 96.95 215 A 1 ATOM 1744 C C . ARG A 0 215 . 42.424 6.641 -22.168 1.00 96.95 215 A 1 ATOM 1745 C CB . ARG A 0 215 . 44.734 6.192 -21.309 1.00 96.95 215 A 1 ATOM 1746 O O . ARG A 0 215 . 41.455 6.368 -21.480 1.00 96.95 215 A 1 ATOM 1747 C CG . ARG A 0 215 . 45.657 5.043 -20.891 1.00 96.95 215 A 1 ATOM 1748 C CD . ARG A 0 215 . 46.755 5.518 -19.936 1.00 96.95 215 A 1 ATOM 1749 N NE . ARG A 0 215 . 47.812 6.274 -20.637 1.00 96.95 215 A 1 ATOM 1750 N NH1 . ARG A 0 215 . 47.175 8.388 -20.011 1.00 96.95 215 A 1 ATOM 1751 N NH2 . ARG A 0 215 . 49.049 8.082 -21.211 1.00 96.95 215 A 1 ATOM 1752 C CZ . ARG A 0 215 . 48.004 7.578 -20.612 1.00 96.95 215 A 1 ATOM 1753 N N . ASN A 0 216 . 42.515 7.728 -22.925 1.00 96.99 216 A 1 ATOM 1754 C CA . ASN A 0 216 . 41.434 8.694 -23.035 1.00 96.99 216 A 1 ATOM 1755 C C . ASN A 0 216 . 40.176 8.071 -23.664 1.00 96.99 216 A 1 ATOM 1756 C CB . ASN A 0 216 . 41.911 9.878 -23.883 1.00 96.99 216 A 1 ATOM 1757 O O . ASN A 0 216 . 39.084 8.388 -23.222 1.00 96.99 216 A 1 ATOM 1758 C CG . ASN A 0 216 . 42.919 10.810 -23.232 1.00 96.99 216 A 1 ATOM 1759 N ND2 . ASN A 0 216 . 43.023 11.998 -23.777 1.00 96.99 216 A 1 ATOM 1760 O OD1 . ASN A 0 216 . 43.635 10.569 -22.271 1.00 96.99 216 A 1 ATOM 1761 N N . ASP A 0 217 . 40.320 7.196 -24.662 1.00 97.36 217 A 1 ATOM 1762 C CA . ASP A 0 217 . 39.196 6.502 -25.299 1.00 97.36 217 A 1 ATOM 1763 C C . ASP A 0 217 . 38.461 5.617 -24.278 1.00 97.36 217 A 1 ATOM 1764 C CB . ASP A 0 217 . 39.687 5.668 -26.499 1.00 97.36 217 A 1 ATOM 1765 O O . ASP A 0 217 . 37.243 5.686 -24.177 1.00 97.36 217 A 1 ATOM 1766 C CG . ASP A 0 217 . 40.291 6.475 -27.662 1.00 97.36 217 A 1 ATOM 1767 O OD1 . ASP A 0 217 . 39.969 7.676 -27.823 1.00 97.36 217 A 1 ATOM 1768 O OD2 . ASP A 0 217 . 41.132 5.886 -28.387 1.00 97.36 217 A 1 ATOM 1769 N N . VAL A 0 218 . 39.201 4.872 -23.445 1.00 97.02 218 A 1 ATOM 1770 C CA . VAL A 0 218 . 38.618 4.084 -22.341 1.00 97.02 218 A 1 ATOM 1771 C C . VAL A 0 218 . 37.925 4.980 -21.308 1.00 97.02 218 A 1 ATOM 1772 C CB . VAL A 0 218 . 39.691 3.208 -21.664 1.00 97.02 218 A 1 ATOM 1773 O O . VAL A 0 218 . 36.830 4.658 -20.864 1.00 97.02 218 A 1 ATOM 1774 C CG1 . VAL A 0 218 . 39.187 2.487 -20.406 1.00 97.02 218 A 1 ATOM 1775 C CG2 . VAL A 0 218 . 40.196 2.118 -22.622 1.00 97.02 218 A 1 ATOM 1776 N N . GLU A 0 219 . 38.536 6.107 -20.929 1.00 95.94 219 A 1 ATOM 1777 C CA . GLU A 0 219 . 37.927 7.064 -19.992 1.00 95.94 219 A 1 ATOM 1778 C C . GLU A 0 219 . 36.610 7.640 -20.545 1.00 95.94 219 A 1 ATOM 1779 C CB . GLU A 0 219 . 38.926 8.196 -19.658 1.00 95.94 219 A 1 ATOM 1780 O O . GLU A 0 219 . 35.633 7.735 -19.807 1.00 95.94 219 A 1 ATOM 1781 C CG . GLU A 0 219 . 40.070 7.758 -18.717 1.00 95.94 219 A 1 ATOM 1782 C CD . GLU A 0 219 . 41.202 8.799 -18.539 1.00 95.94 219 A 1 ATOM 1783 O OE1 . GLU A 0 219 . 42.251 8.439 -17.939 1.00 95.94 219 A 1 ATOM 1784 O OE2 . GLU A 0 219 . 41.089 9.956 -19.011 1.00 95.94 219 A 1 ATOM 1785 N N . ILE A 0 220 . 36.556 7.965 -21.841 1.00 97.06 220 A 1 ATOM 1786 C CA . ILE A 0 220 . 35.339 8.455 -22.507 1.00 97.06 220 A 1 ATOM 1787 C C . ILE A 0 220 . 34.253 7.373 -22.525 1.00 97.06 220 A 1 ATOM 1788 C CB . ILE A 0 220 . 35.672 8.962 -23.930 1.00 97.06 220 A 1 ATOM 1789 O O . ILE A 0 220 . 33.116 7.657 -22.166 1.00 97.06 220 A 1 ATOM 1790 C CG1 . ILE A 0 220 . 36.508 10.261 -23.854 1.00 97.06 220 A 1 ATOM 1791 C CG2 . ILE A 0 220 . 34.397 9.222 -24.756 1.00 97.06 220 A 1 ATOM 1792 C CD1 . ILE A 0 220 . 37.229 10.603 -25.166 1.00 97.06 220 A 1 ATOM 1793 N N . GLU A 0 221 . 34.589 6.133 -22.891 1.00 95.76 221 A 1 ATOM 1794 C CA . GLU A 0 221 . 33.632 5.015 -22.881 1.00 95.76 221 A 1 ATOM 1795 C C . GLU A 0 221 . 33.054 4.764 -21.476 1.00 95.76 221 A 1 ATOM 1796 C CB . GLU A 0 221 . 34.321 3.732 -23.382 1.00 95.76 221 A 1 ATOM 1797 O O . GLU A 0 221 . 31.865 4.473 -21.327 1.00 95.76 221 A 1 ATOM 1798 C CG . GLU A 0 221 . 34.580 3.706 -24.899 1.00 95.76 221 A 1 ATOM 1799 C CD . GLU A 0 221 . 35.355 2.455 -25.368 1.00 95.76 221 A 1 ATOM 1800 O OE1 . GLU A 0 221 . 35.709 2.398 -26.571 1.00 95.76 221 A 1 ATOM 1801 O OE2 . GLU A 0 221 . 35.578 1.521 -24.558 1.00 95.76 221 A 1 ATOM 1802 N N . GLU A 0 222 . 33.874 4.894 -20.429 1.00 96.13 222 A 1 ATOM 1803 C CA . GLU A 0 222 . 33.417 4.799 -19.041 1.00 96.13 222 A 1 ATOM 1804 C C . GLU A 0 222 . 32.481 5.956 -18.663 1.00 96.13 222 A 1 ATOM 1805 C CB . GLU A 0 222 . 34.611 4.750 -18.070 1.00 96.13 222 A 1 ATOM 1806 O O . GLU A 0 222 . 31.446 5.716 -18.037 1.00 96.13 222 A 1 ATOM 1807 C CG . GLU A 0 222 . 35.346 3.398 -18.068 1.00 96.13 222 A 1 ATOM 1808 C CD . GLU A 0 222 . 36.518 3.331 -17.066 1.00 96.13 222 A 1 ATOM 1809 O OE1 . GLU A 0 222 . 37.212 2.284 -17.045 1.00 96.13 222 A 1 ATOM 1810 O OE2 . GLU A 0 222 . 36.682 4.257 -16.234 1.00 96.13 222 A 1 ATOM 1811 N N . GLU A 0 223 . 32.812 7.196 -19.033 1.00 95.71 223 A 1 ATOM 1812 C CA . GLU A 0 223 . 31.943 8.359 -18.813 1.00 95.71 223 A 1 ATOM 1813 C C . GLU A 0 223 . 30.588 8.178 -19.514 1.00 95.71 223 A 1 ATOM 1814 C CB . GLU A 0 223 . 32.642 9.664 -19.251 1.00 95.71 223 A 1 ATOM 1815 O O . GLU A 0 223 . 29.550 8.285 -18.859 1.00 95.71 223 A 1 ATOM 1816 C CG . GLU A 0 223 . 33.727 10.109 -18.251 1.00 95.71 223 A 1 ATOM 1817 C CD . GLU A 0 223 . 34.459 11.420 -18.619 1.00 95.71 223 A 1 ATOM 1818 O OE1 . GLU A 0 223 . 35.275 11.876 -17.777 1.00 95.71 223 A 1 ATOM 1819 O OE2 . GLU A 0 223 . 34.193 12.018 -19.687 1.00 95.71 223 A 1 ATOM 1820 N N . GLU A 0 224 . 30.583 7.793 -20.793 1.00 96.63 224 A 1 ATOM 1821 C CA . GLU A 0 224 . 29.364 7.505 -21.562 1.00 96.63 224 A 1 ATOM 1822 C C . GLU A 0 224 . 28.538 6.378 -20.923 1.00 96.63 224 A 1 ATOM 1823 C CB . GLU A 0 224 . 29.735 7.098 -23.000 1.00 96.63 224 A 1 ATOM 1824 O O . GLU A 0 224 . 27.308 6.454 -20.840 1.00 96.63 224 A 1 ATOM 1825 C CG . GLU A 0 224 . 30.251 8.261 -23.865 1.00 96.63 224 A 1 ATOM 1826 C CD . GLU A 0 224 . 30.614 7.839 -25.304 1.00 96.63 224 A 1 ATOM 1827 O OE1 . GLU A 0 224 . 30.981 8.739 -26.100 1.00 96.63 224 A 1 ATOM 1828 O OE2 . GLU A 0 224 . 30.467 6.641 -25.646 1.00 96.63 224 A 1 ATOM 1829 N N . PHE A 0 225 . 29.190 5.323 -20.429 1.00 98.04 225 A 1 ATOM 1830 C CA . PHE A 0 225 . 28.513 4.245 -19.712 1.00 98.04 225 A 1 ATOM 1831 C C . PHE A 0 225 . 27.809 4.756 -18.447 1.00 98.04 225 A 1 ATOM 1832 C CB . PHE A 0 225 . 29.522 3.139 -19.380 1.00 98.04 225 A 1 ATOM 1833 O O . PHE A 0 225 . 26.639 4.435 -18.216 1.00 98.04 225 A 1 ATOM 1834 C CG . PHE A 0 225 . 28.938 2.031 -18.530 1.00 98.04 225 A 1 ATOM 1835 C CD1 . PHE A 0 225 . 29.061 2.073 -17.128 1.00 98.04 225 A 1 ATOM 1836 C CD2 . PHE A 0 225 . 28.216 0.990 -19.139 1.00 98.04 225 A 1 ATOM 1837 C CE1 . PHE A 0 225 . 28.457 1.080 -16.337 1.00 98.04 225 A 1 ATOM 1838 C CE2 . PHE A 0 225 . 27.612 -0.004 -18.350 1.00 98.04 225 A 1 ATOM 1839 C CZ . PHE A 0 225 . 27.731 0.042 -16.950 1.00 98.04 225 A 1 ATOM 1840 N N . TRP A 0 226 . 28.492 5.566 -17.633 1.00 98.03 226 A 1 ATOM 1841 C CA . TRP A 0 226 . 27.910 6.111 -16.406 1.00 98.03 226 A 1 ATOM 1842 C C . TRP A 0 226 . 26.815 7.136 -16.672 1.00 98.03 226 A 1 ATOM 1843 C CB . TRP A 0 226 . 28.997 6.717 -15.518 1.00 98.03 226 A 1 ATOM 1844 O O . TRP A 0 226 . 25.851 7.176 -15.913 1.00 98.03 226 A 1 ATOM 1845 C CG . TRP A 0 226 . 29.865 5.707 -14.842 1.00 98.03 226 A 1 ATOM 1846 C CD1 . TRP A 0 226 . 31.190 5.553 -15.045 1.00 98.03 226 A 1 ATOM 1847 C CD2 . TRP A 0 226 . 29.485 4.676 -13.883 1.00 98.03 226 A 1 ATOM 1848 C CE2 . TRP A 0 226 . 30.646 3.908 -13.567 1.00 98.03 226 A 1 ATOM 1849 C CE3 . TRP A 0 226 . 28.274 4.302 -13.258 1.00 98.03 226 A 1 ATOM 1850 N NE1 . TRP A 0 226 . 31.654 4.479 -14.317 1.00 98.03 226 A 1 ATOM 1851 C CH2 . TRP A 0 226 . 29.386 2.478 -12.072 1.00 98.03 226 A 1 ATOM 1852 C CZ2 . TRP A 0 226 . 30.608 2.824 -12.678 1.00 98.03 226 A 1 ATOM 1853 C CZ3 . TRP A 0 226 . 28.224 3.217 -12.362 1.00 98.03 226 A 1 ATOM 1854 N N . GLU A 0 227 . 26.921 7.935 -17.730 1.00 96.58 227 A 1 ATOM 1855 C CA . GLU A 0 227 . 25.854 8.842 -18.154 1.00 96.58 227 A 1 ATOM 1856 C C . GLU A 0 227 . 24.584 8.069 -18.524 1.00 96.58 227 A 1 ATOM 1857 C CB . GLU A 0 227 . 26.330 9.693 -19.338 1.00 96.58 227 A 1 ATOM 1858 O O . GLU A 0 227 . 23.496 8.400 -18.043 1.00 96.58 227 A 1 ATOM 1859 C CG . GLU A 0 227 . 27.302 10.794 -18.889 1.00 96.58 227 A 1 ATOM 1860 C CD . GLU A 0 227 . 27.777 11.693 -20.041 1.00 96.58 227 A 1 ATOM 1861 O OE1 . GLU A 0 227 . 28.395 12.735 -19.717 1.00 96.58 227 A 1 ATOM 1862 O OE2 . GLU A 0 227 . 27.438 11.412 -21.213 1.00 96.58 227 A 1 ATOM 1863 N N . ASN A 0 228 . 24.726 6.984 -19.290 1.00 96.63 228 A 1 ATOM 1864 C CA . ASN A 0 228 . 23.613 6.109 -19.647 1.00 96.63 228 A 1 ATOM 1865 C C . ASN A 0 228 . 22.985 5.439 -18.411 1.00 96.63 228 A 1 ATOM 1866 C CB . ASN A 0 228 . 24.107 5.070 -20.667 1.00 96.63 228 A 1 ATOM 1867 O O . ASN A 0 228 . 21.766 5.480 -18.238 1.00 96.63 228 A 1 ATOM 1868 C CG . ASN A 0 228 . 24.365 5.666 -22.040 1.00 96.63 228 A 1 ATOM 1869 N ND2 . ASN A 0 228 . 25.447 5.307 -22.682 1.00 96.63 228 A 1 ATOM 1870 O OD1 . ASN A 0 228 . 23.576 6.421 -22.578 1.00 96.63 228 A 1 ATOM 1871 N N . GLU A 0 229 . 23.790 4.856 -17.516 1.00 95.94 229 A 1 ATOM 1872 C CA . GLU A 0 229 . 23.280 4.244 -16.278 1.00 95.94 229 A 1 ATOM 1873 C C . GLU A 0 229 . 22.642 5.279 -15.339 1.00 95.94 229 A 1 ATOM 1874 C CB . GLU A 0 229 . 24.398 3.494 -15.534 1.00 95.94 229 A 1 ATOM 1875 O O . GLU A 0 229 . 21.614 5.000 -14.720 1.00 95.94 229 A 1 ATOM 1876 C CG . GLU A 0 229 . 24.769 2.138 -16.156 1.00 95.94 229 A 1 ATOM 1877 C CD . GLU A 0 229 . 23.660 1.068 -16.048 1.00 95.94 229 A 1 ATOM 1878 O OE1 . GLU A 0 229 . 23.371 0.403 -17.065 1.00 95.94 229 A 1 ATOM 1879 O OE2 . GLU A 0 229 . 23.123 0.823 -14.932 1.00 95.94 229 A 1 ATOM 1880 N N . LEU A 0 230 . 23.207 6.487 -15.249 1.00 96.97 230 A 1 ATOM 1881 C CA . LEU A 0 230 . 22.633 7.583 -14.471 1.00 96.97 230 A 1 ATOM 1882 C C . LEU A 0 230 . 21.271 7.996 -15.030 1.00 96.97 230 A 1 ATOM 1883 C CB . LEU A 0 230 . 23.611 8.771 -14.452 1.00 96.97 230 A 1 ATOM 1884 O O . LEU A 0 230 . 20.341 8.201 -14.251 1.00 96.97 230 A 1 ATOM 1885 C CG . LEU A 0 230 . 23.083 10.014 -13.714 1.00 96.97 230 A 1 ATOM 1886 C CD1 . LEU A 0 230 . 22.841 9.744 -12.225 1.00 96.97 230 A 1 ATOM 1887 C CD2 . LEU A 0 230 . 24.086 11.160 -13.833 1.00 96.97 230 A 1 ATOM 1888 N N . GLN A 0 231 . 21.134 8.100 -16.352 1.00 98.07 231 A 1 ATOM 1889 C CA . GLN A 0 231 . 19.856 8.415 -16.982 1.00 98.07 231 A 1 ATOM 1890 C C . GLN A 0 231 . 18.813 7.328 -16.695 1.00 98.07 231 A 1 ATOM 1891 C CB . GLN A 0 231 . 20.057 8.624 -18.488 1.00 98.07 231 A 1 ATOM 1892 O O . GLN A 0 231 . 17.696 7.648 -16.285 1.00 98.07 231 A 1 ATOM 1893 C CG . GLN A 0 231 . 18.731 9.042 -19.136 1.00 98.07 231 A 1 ATOM 1894 C CD . GLN A 0 231 . 18.835 9.293 -20.630 1.00 98.07 231 A 1 ATOM 1895 N NE2 . GLN A 0 231 . 17.783 8.998 -21.363 1.00 98.07 231 A 1 ATOM 1896 O OE1 . GLN A 0 231 . 19.817 9.787 -21.158 1.00 98.07 231 A 1 ATOM 1897 N N . ILE A 0 232 . 19.181 6.051 -16.838 1.00 95.91 232 A 1 ATOM 1898 C CA . ILE A 0 232 . 18.300 4.923 -16.502 1.00 95.91 232 A 1 ATOM 1899 C C . ILE A 0 232 . 17.852 5.016 -15.038 1.00 95.91 232 A 1 ATOM 1900 C CB . ILE A 0 232 . 19.012 3.582 -16.801 1.00 95.91 232 A 1 ATOM 1901 O O . ILE A 0 232 . 16.672 4.844 -14.736 1.00 95.91 232 A 1 ATOM 1902 C CG1 . ILE A 0 232 . 19.189 3.393 -18.324 1.00 95.91 232 A 1 ATOM 1903 C CG2 . ILE A 0 232 . 18.231 2.390 -16.209 1.00 95.91 232 A 1 ATOM 1904 C CD1 . ILE A 0 232 . 20.195 2.293 -18.692 1.00 95.91 232 A 1 ATOM 1905 N N . GLU A 0 233 . 18.766 5.324 -14.118 1.00 94.92 233 A 1 ATOM 1906 C CA . GLU A 0 233 . 18.432 5.445 -12.700 1.00 94.92 233 A 1 ATOM 1907 C C . GLU A 0 233 . 17.524 6.651 -12.412 1.00 94.92 233 A 1 ATOM 1908 C CB . GLU A 0 233 . 19.722 5.474 -11.866 1.00 94.92 233 A 1 ATOM 1909 O O . GLU A 0 233 . 16.593 6.538 -11.616 1.00 94.92 233 A 1 ATOM 1910 C CG . GLU A 0 233 . 19.474 5.278 -10.360 1.00 94.92 233 A 1 ATOM 1911 C CD . GLU A 0 233 . 18.838 3.923 -9.979 1.00 94.92 233 A 1 ATOM 1912 O OE1 . GLU A 0 233 . 18.382 3.804 -8.817 1.00 94.92 233 A 1 ATOM 1913 O OE2 . GLU A 0 233 . 18.822 2.982 -10.810 1.00 94.92 233 A 1 ATOM 1914 N N . GLN A 0 234 . 17.721 7.781 -13.095 1.00 96.90 234 A 1 ATOM 1915 C CA . GLN A 0 234 . 16.831 8.944 -12.996 1.00 96.90 234 A 1 ATOM 1916 C C . GLN A 0 234 . 15.420 8.639 -13.519 1.00 96.90 234 A 1 ATOM 1917 C CB . GLN A 0 234 . 17.426 10.119 -13.782 1.00 96.90 234 A 1 ATOM 1918 O O . GLN A 0 234 . 14.427 9.054 -12.913 1.00 96.90 234 A 1 ATOM 1919 C CG . GLN A 0 234 . 18.631 10.758 -13.080 1.00 96.90 234 A 1 ATOM 1920 C CD . GLN A 0 234 . 19.288 11.846 -13.925 1.00 96.90 234 A 1 ATOM 1921 N NE2 . GLN A 0 234 . 20.341 12.460 -13.435 1.00 96.90 234 A 1 ATOM 1922 O OE1 . GLN A 0 234 . 18.868 12.205 -15.011 1.00 96.90 234 A 1 ATOM 1923 N N . GLU A 0 235 . 15.306 7.896 -14.622 1.00 96.73 235 A 1 ATOM 1924 C CA . GLU A 0 235 . 14.021 7.436 -15.156 1.00 96.73 235 A 1 ATOM 1925 C C . GLU A 0 235 . 13.334 6.457 -14.195 1.00 96.73 235 A 1 ATOM 1926 C CB . GLU A 0 235 . 14.210 6.802 -16.543 1.00 96.73 235 A 1 ATOM 1927 O O . GLU A 0 235 . 12.139 6.603 -13.923 1.00 96.73 235 A 1 ATOM 1928 C CG . GLU A 0 235 . 14.514 7.848 -17.632 1.00 96.73 235 A 1 ATOM 1929 C CD . GLU A 0 235 . 14.734 7.230 -19.026 1.00 96.73 235 A 1 ATOM 1930 O OE1 . GLU A 0 235 . 15.284 7.949 -19.898 1.00 96.73 235 A 1 ATOM 1931 O OE2 . GLU A 0 235 . 14.282 6.082 -19.240 1.00 96.73 235 A 1 ATOM 1932 N N . ASN A 0 236 . 14.084 5.521 -13.607 1.00 95.07 236 A 1 ATOM 1933 C CA . ASN A 0 236 . 13.581 4.609 -12.577 1.00 95.07 236 A 1 ATOM 1934 C C . ASN A 0 236 . 13.094 5.373 -11.338 1.00 95.07 236 A 1 ATOM 1935 C CB . ASN A 0 236 . 14.690 3.623 -12.175 1.00 95.07 236 A 1 ATOM 1936 O O . ASN A 0 236 . 12.002 5.107 -10.834 1.00 95.07 236 A 1 ATOM 1937 C CG . ASN A 0 236 . 15.062 2.632 -13.258 1.00 95.07 236 A 1 ATOM 1938 N ND2 . ASN A 0 236 . 16.262 2.103 -13.202 1.00 95.07 236 A 1 ATOM 1939 O OD1 . ASN A 0 236 . 14.274 2.264 -14.114 1.00 95.07 236 A 1 ATOM 1940 N N . GLU A 0 237 . 13.867 6.349 -10.854 1.00 96.46 237 A 1 ATOM 1941 C CA . GLU A 0 237 . 13.485 7.197 -9.723 1.00 96.46 237 A 1 ATOM 1942 C C . GLU A 0 237 . 12.186 7.952 -10.024 1.00 96.46 237 A 1 ATOM 1943 C CB . GLU A 0 237 . 14.619 8.184 -9.388 1.00 96.46 237 A 1 ATOM 1944 O O . GLU A 0 237 . 11.290 8.014 -9.178 1.00 96.46 237 A 1 ATOM 1945 C CG . GLU A 0 237 . 14.311 8.967 -8.100 1.00 96.46 237 A 1 ATOM 1946 C CD . GLU A 0 237 . 15.268 10.131 -7.806 1.00 96.46 237 A 1 ATOM 1947 O OE1 . GLU A 0 237 . 14.893 10.949 -6.926 1.00 96.46 237 A 1 ATOM 1948 O OE2 . GLU A 0 237 . 16.297 10.293 -8.483 1.00 96.46 237 A 1 ATOM 1949 N N . LYS A 0 238 . 12.054 8.497 -11.239 1.00 97.86 238 A 1 ATOM 1950 C CA . LYS A 0 238 . 10.832 9.166 -11.688 1.00 97.86 238 A 1 ATOM 1951 C C . LYS A 0 238 . 9.639 8.207 -11.697 1.00 97.86 238 A 1 ATOM 1952 C CB . LYS A 0 238 . 11.082 9.801 -13.060 1.00 97.86 238 A 1 ATOM 1953 O O . LYS A 0 238 . 8.615 8.532 -11.104 1.00 97.86 238 A 1 ATOM 1954 C CG . LYS A 0 238 . 9.869 10.617 -13.517 1.00 97.86 238 A 1 ATOM 1955 C CD . LYS A 0 238 . 10.107 11.166 -14.921 1.00 97.86 238 A 1 ATOM 1956 C CE . LYS A 0 238 . 8.835 11.867 -15.392 1.00 97.86 238 A 1 ATOM 1957 N NZ . LYS A 0 238 . 8.974 12.306 -16.799 1.00 97.86 238 A 1 ATOM 1958 N N . GLN A 0 239 . 9.781 7.013 -12.274 1.00 98.15 239 A 1 ATOM 1959 C CA . GLN A 0 239 . 8.722 5.996 -12.271 1.00 98.15 239 A 1 ATOM 1960 C C . GLN A 0 239 . 8.306 5.603 -10.847 1.00 98.15 239 A 1 ATOM 1961 C CB . GLN A 0 239 . 9.192 4.743 -13.021 1.00 98.15 239 A 1 ATOM 1962 O O . GLN A 0 239 . 7.114 5.501 -10.555 1.00 98.15 239 A 1 ATOM 1963 C CG . GLN A 0 239 . 9.279 4.938 -14.541 1.00 98.15 239 A 1 ATOM 1964 C CD . GLN A 0 239 . 9.786 3.686 -15.252 1.00 98.15 239 A 1 ATOM 1965 N NE2 . GLN A 0 239 . 10.061 3.761 -16.534 1.00 98.15 239 A 1 ATOM 1966 O OE1 . GLN A 0 239 . 9.913 2.610 -14.689 1.00 98.15 239 A 1 ATOM 1967 N N . LEU A 0 240 . 9.268 5.425 -9.934 1.00 96.90 240 A 1 ATOM 1968 C CA . LEU A 0 240 . 8.983 5.123 -8.530 1.00 96.90 240 A 1 ATOM 1969 C C . LEU A 0 240 . 8.251 6.277 -7.834 1.00 96.90 240 A 1 ATOM 1970 C CB . LEU A 0 240 . 10.286 4.784 -7.780 1.00 96.90 240 A 1 ATOM 1971 O O . LEU A 0 240 . 7.349 6.027 -7.033 1.00 96.90 240 A 1 ATOM 1972 C CG . LEU A 0 240 . 10.541 3.273 -7.650 1.00 96.90 240 A 1 ATOM 1973 C CD1 . LEU A 0 240 . 10.880 2.596 -8.977 1.00 96.90 240 A 1 ATOM 1974 C CD2 . LEU A 0 240 . 11.699 3.034 -6.680 1.00 96.90 240 A 1 ATOM 1975 N N . LYS A 0 241 . 8.615 7.532 -8.126 1.00 97.93 241 A 1 ATOM 1976 C CA . LYS A 0 241 . 7.914 8.719 -7.611 1.00 97.93 241 A 1 ATOM 1977 C C . LYS A 0 241 . 6.478 8.793 -8.124 1.00 97.93 241 A 1 ATOM 1978 C CB . LYS A 0 241 . 8.675 9.999 -7.981 1.00 97.93 241 A 1 ATOM 1979 O O . LYS A 0 241 . 5.580 9.021 -7.314 1.00 97.93 241 A 1 ATOM 1980 C CG . LYS A 0 241 . 9.906 10.219 -7.095 1.00 97.93 241 A 1 ATOM 1981 C CD . LYS A 0 241 . 10.699 11.430 -7.599 1.00 97.93 241 A 1 ATOM 1982 C CE . LYS A 0 241 . 11.945 11.616 -6.735 1.00 97.93 241 A 1 ATOM 1983 N NZ . LYS A 0 241 . 12.898 12.579 -7.331 1.00 97.93 241 A 1 ATOM 1984 N N . ASP A 0 242 . 6.261 8.544 -9.412 1.00 98.28 242 A 1 ATOM 1985 C CA . ASP A 0 242 . 4.932 8.545 -10.030 1.00 98.28 242 A 1 ATOM 1986 C C . ASP A 0 242 . 4.042 7.448 -9.417 1.00 98.28 242 A 1 ATOM 1987 C CB . ASP A 0 242 . 5.064 8.384 -11.559 1.00 98.28 242 A 1 ATOM 1988 O O . ASP A 0 242 . 2.915 7.718 -8.999 1.00 98.28 242 A 1 ATOM 1989 C CG . ASP A 0 242 . 5.706 9.587 -12.277 1.00 98.28 242 A 1 ATOM 1990 O OD1 . ASP A 0 242 . 5.715 10.698 -11.699 1.00 98.28 242 A 1 ATOM 1991 O OD2 . ASP A 0 242 . 6.167 9.406 -13.430 1.00 98.28 242 A 1 ATOM 1992 N N . GLN A 0 243 . 4.574 6.232 -9.236 1.00 97.92 243 A 1 ATOM 1993 C CA . GLN A 0 243 . 3.878 5.139 -8.543 1.00 97.92 243 A 1 ATOM 1994 C C . GLN A 0 243 . 3.566 5.478 -7.078 1.00 97.92 243 A 1 ATOM 1995 C CB . GLN A 0 243 . 4.742 3.872 -8.579 1.00 97.92 243 A 1 ATOM 1996 O O . GLN A 0 243 . 2.474 5.192 -6.581 1.00 97.92 243 A 1 ATOM 1997 C CG . GLN A 0 243 . 4.778 3.218 -9.964 1.00 97.92 243 A 1 ATOM 1998 C CD . GLN A 0 243 . 5.679 1.988 -10.005 1.00 97.92 243 A 1 ATOM 1999 N NE2 . GLN A 0 243 . 5.695 1.277 -11.109 1.00 97.92 243 A 1 ATOM 2000 O OE1 . GLN A 0 243 . 6.367 1.622 -9.062 1.00 97.92 243 A 1 ATOM 2001 N N . LEU A 0 244 . 4.507 6.105 -6.365 1.00 97.42 244 A 1 ATOM 2002 C CA . LEU A 0 244 . 4.285 6.571 -4.995 1.00 97.42 244 A 1 ATOM 2003 C C . LEU A 0 244 . 3.164 7.608 -4.930 1.00 97.42 244 A 1 ATOM 2004 C CB . LEU A 0 244 . 5.587 7.163 -4.419 1.00 97.42 244 A 1 ATOM 2005 O O . LEU A 0 244 . 2.340 7.558 -4.015 1.00 97.42 244 A 1 ATOM 2006 C CG . LEU A 0 244 . 6.283 6.227 -3.424 1.00 97.42 244 A 1 ATOM 2007 C CD1 . LEU A 0 244 . 7.706 6.719 -3.157 1.00 97.42 244 A 1 ATOM 2008 C CD2 . LEU A 0 244 . 5.533 6.202 -2.085 1.00 97.42 244 A 1 ATOM 2009 N N . GLN A 0 245 . 3.128 8.541 -5.880 1.00 98.28 245 A 1 ATOM 2010 C CA . GLN A 0 245 . 2.076 9.543 -5.980 1.00 98.28 245 A 1 ATOM 2011 C C . GLN A 0 245 . 0.722 8.897 -6.293 1.00 98.28 245 A 1 ATOM 2012 C CB . GLN A 0 245 . 2.482 10.596 -7.018 1.00 98.28 245 A 1 ATOM 2013 O O . GLN A 0 245 . -0.265 9.239 -5.645 1.00 98.28 245 A 1 ATOM 2014 C CG . GLN A 0 245 . 1.441 11.720 -7.114 1.00 98.28 245 A 1 ATOM 2015 C CD . GLN A 0 245 . 1.857 12.841 -8.058 1.00 98.28 245 A 1 ATOM 2016 N NE2 . GLN A 0 245 . 0.939 13.691 -8.459 1.00 98.28 245 A 1 ATOM 2017 O OE1 . GLN A 0 245 . 3.006 13.014 -8.419 1.00 98.28 245 A 1 ATOM 2018 N N . GLU A 0 246 . 0.672 7.923 -7.203 1.00 98.40 246 A 1 ATOM 2019 C CA . GLU A 0 246 . -0.544 7.170 -7.524 1.00 98.40 246 A 1 ATOM 2020 C C . GLU A 0 246 . -1.086 6.420 -6.298 1.00 98.40 246 A 1 ATOM 2021 C CB . GLU A 0 246 . -0.244 6.186 -8.667 1.00 98.40 246 A 1 ATOM 2022 O O . GLU A 0 246 . -2.274 6.501 -5.986 1.00 98.40 246 A 1 ATOM 2023 C CG . GLU A 0 246 . -1.526 5.521 -9.193 1.00 98.40 246 A 1 ATOM 2024 C CD . GLU A 0 246 . -1.270 4.352 -10.153 1.00 98.40 246 A 1 ATOM 2025 O OE1 . GLU A 0 246 . -2.249 3.596 -10.376 1.00 98.40 246 A 1 ATOM 2026 O OE2 . GLU A 0 246 . -0.114 4.124 -10.558 1.00 98.40 246 A 1 ATOM 2027 N N . ILE A 0 247 . -0.223 5.724 -5.552 1.00 98.11 247 A 1 ATOM 2028 C CA . ILE A 0 247 . -0.628 5.021 -4.327 1.00 98.11 247 A 1 ATOM 2029 C C . ILE A 0 247 . -1.116 6.016 -3.271 1.00 98.11 247 A 1 ATOM 2030 C CB . ILE A 0 247 . 0.519 4.132 -3.799 1.00 98.11 247 A 1 ATOM 2031 O O . ILE A 0 247 . -2.137 5.769 -2.630 1.00 98.11 247 A 1 ATOM 2032 C CG1 . ILE A 0 247 . 0.753 2.954 -4.772 1.00 98.11 247 A 1 ATOM 2033 C CG2 . ILE A 0 247 . 0.203 3.594 -2.387 1.00 98.11 247 A 1 ATOM 2034 C CD1 . ILE A 0 247 . 2.034 2.161 -4.486 1.00 98.11 247 A 1 ATOM 2035 N N . ARG A 0 248 . -0.430 7.153 -3.097 1.00 98.26 248 A 1 ATOM 2036 C CA . ARG A 0 248 . -0.877 8.217 -2.184 1.00 98.26 248 A 1 ATOM 2037 C C . ARG A 0 248 . -2.256 8.744 -2.573 1.00 98.26 248 A 1 ATOM 2038 C CB . ARG A 0 248 . 0.146 9.358 -2.149 1.00 98.26 248 A 1 ATOM 2039 O O . ARG A 0 248 . -3.098 8.882 -1.696 1.00 98.26 248 A 1 ATOM 2040 C CG . ARG A 0 248 . 1.363 9.006 -1.287 1.00 98.26 248 A 1 ATOM 2041 C CD . ARG A 0 248 . 2.399 10.126 -1.394 1.00 98.26 248 A 1 ATOM 2042 N NE . ARG A 0 248 . 3.549 9.882 -0.506 1.00 98.26 248 A 1 ATOM 2043 N NH1 . ARG A 0 248 . 4.479 11.974 -0.662 1.00 98.26 248 A 1 ATOM 2044 N NH2 . ARG A 0 248 . 5.457 10.425 0.613 1.00 98.26 248 A 1 ATOM 2045 C CZ . ARG A 0 248 . 4.485 10.758 -0.190 1.00 98.26 248 A 1 ATOM 2046 N N . GLN A 0 249 . -2.500 8.965 -3.862 1.00 98.28 249 A 1 ATOM 2047 C CA . GLN A 0 249 . -3.794 9.407 -4.378 1.00 98.28 249 A 1 ATOM 2048 C C . GLN A 0 249 . -4.896 8.359 -4.145 1.00 98.28 249 A 1 ATOM 2049 C CB . GLN A 0 249 . -3.611 9.763 -5.862 1.00 98.28 249 A 1 ATOM 2050 O O . GLN A 0 249 . -5.987 8.686 -3.690 1.00 98.28 249 A 1 ATOM 2051 C CG . GLN A 0 249 . -4.895 10.257 -6.533 1.00 98.28 249 A 1 ATOM 2052 C CD . GLN A 0 249 . -5.516 11.468 -5.848 1.00 98.28 249 A 1 ATOM 2053 N NE2 . GLN A 0 249 . -6.825 11.536 -5.834 1.00 98.28 249 A 1 ATOM 2054 O OE1 . GLN A 0 249 . -4.845 12.351 -5.328 1.00 98.28 249 A 1 ATOM 2055 N N . LYS A 0 250 . -4.605 7.071 -4.353 1.00 98.40 250 A 1 ATOM 2056 C CA . LYS A 0 250 . -5.554 5.992 -4.031 1.00 98.40 250 A 1 ATOM 2057 C C . LYS A 0 250 . -5.871 5.925 -2.536 1.00 98.40 250 A 1 ATOM 2058 C CB . LYS A 0 250 . -5.004 4.649 -4.525 1.00 98.40 250 A 1 ATOM 2059 O O . LYS A 0 250 . -7.012 5.662 -2.164 1.00 98.40 250 A 1 ATOM 2060 C CG . LYS A 0 250 . -5.065 4.548 -6.054 1.00 98.40 250 A 1 ATOM 2061 C CD . LYS A 0 250 . -4.415 3.249 -6.543 1.00 98.40 250 A 1 ATOM 2062 C CE . LYS A 0 250 . -4.429 3.254 -8.073 1.00 98.40 250 A 1 ATOM 2063 N NZ . LYS A 0 250 . -3.620 2.161 -8.657 1.00 98.40 250 A 1 ATOM 2064 N N . ILE A 0 251 . -4.884 6.163 -1.669 1.00 98.36 251 A 1 ATOM 2065 C CA . ILE A 0 251 . -5.097 6.210 -0.216 1.00 98.36 251 A 1 ATOM 2066 C C . ILE A 0 251 . -6.006 7.385 0.150 1.00 98.36 251 A 1 ATOM 2067 C CB . ILE A 0 251 . -3.755 6.237 0.552 1.00 98.36 251 A 1 ATOM 2068 O O . ILE A 0 251 . -6.980 7.170 0.866 1.00 98.36 251 A 1 ATOM 2069 C CG1 . ILE A 0 251 . -3.052 4.866 0.422 1.00 98.36 251 A 1 ATOM 2070 C CG2 . ILE A 0 251 . -3.966 6.572 2.042 1.00 98.36 251 A 1 ATOM 2071 C CD1 . ILE A 0 251 . -1.582 4.883 0.860 1.00 98.36 251 A 1 ATOM 2072 N N . THR A 0 252 . -5.757 8.589 -0.372 1.00 98.25 252 A 1 ATOM 2073 C CA . THR A 0 252 . -6.606 9.758 -0.081 1.00 98.25 252 A 1 ATOM 2074 C C . THR A 0 252 . -8.032 9.575 -0.606 1.00 98.25 252 A 1 ATOM 2075 C CB . THR A 0 252 . -6.013 11.061 -0.636 1.00 98.25 252 A 1 ATOM 2076 O O . THR A 0 252 . -8.990 9.949 0.068 1.00 98.25 252 A 1 ATOM 2077 C CG2 . THR A 0 252 . -4.676 11.422 0.012 1.00 98.25 252 A 1 ATOM 2078 O OG1 . THR A 0 252 . -5.801 10.977 -2.021 1.00 98.25 252 A 1 ATOM 2079 N N . GLU A 0 253 . -8.212 8.933 -1.762 1.00 98.48 253 A 1 ATOM 2080 C CA . GLU A 0 253 . -9.532 8.546 -2.275 1.00 98.48 253 A 1 ATOM 2081 C C . GLU A 0 253 . -10.252 7.556 -1.355 1.00 98.48 253 A 1 ATOM 2082 C CB . GLU A 0 253 . -9.389 7.913 -3.661 1.00 98.48 253 A 1 ATOM 2083 O O . GLU A 0 253 . -11.437 7.731 -1.071 1.00 98.48 253 A 1 ATOM 2084 C CG . GLU A 0 253 . -9.109 8.960 -4.740 1.00 98.48 253 A 1 ATOM 2085 C CD . GLU A 0 253 . -8.715 8.321 -6.075 1.00 98.48 253 A 1 ATOM 2086 O OE1 . GLU A 0 253 . -8.092 9.059 -6.872 1.00 98.48 253 A 1 ATOM 2087 O OE2 . GLU A 0 253 . -9.067 7.135 -6.297 1.00 98.48 253 A 1 ATOM 2088 N N . CYS A 0 254 . -9.555 6.525 -0.870 1.00 98.18 254 A 1 ATOM 2089 C CA . CYS A 0 254 . -10.109 5.573 0.091 1.00 98.18 254 A 1 ATOM 2090 C C . CYS A 0 254 . -10.459 6.244 1.425 1.00 98.18 254 A 1 ATOM 2091 C CB . CYS A 0 254 . -9.111 4.429 0.297 1.00 98.18 254 A 1 ATOM 2092 O O . CYS A 0 254 . -11.516 5.962 1.986 1.00 98.18 254 A 1 ATOM 2093 S SG . CYS A 0 254 . -9.132 3.325 -1.146 1.00 98.18 254 A 1 ATOM 2094 N N . GLU A 0 255 . -9.616 7.151 1.918 1.00 98.35 255 A 1 ATOM 2095 C CA . GLU A 0 255 . -9.879 7.931 3.131 1.00 98.35 255 A 1 ATOM 2096 C C . GLU A 0 255 . -11.116 8.820 2.980 1.00 98.35 255 A 1 ATOM 2097 C CB . GLU A 0 255 . -8.671 8.814 3.464 1.00 98.35 255 A 1 ATOM 2098 O O . GLU A 0 255 . -11.926 8.900 3.902 1.00 98.35 255 A 1 ATOM 2099 C CG . GLU A 0 255 . -7.493 8.032 4.062 1.00 98.35 255 A 1 ATOM 2100 C CD . GLU A 0 255 . -6.260 8.919 4.305 1.00 98.35 255 A 1 ATOM 2101 O OE1 . GLU A 0 255 . -5.259 8.374 4.821 1.00 98.35 255 A 1 ATOM 2102 O OE2 . GLU A 0 255 . -6.327 10.138 4.013 1.00 98.35 255 A 1 ATOM 2103 N N . ASN A 0 256 . -11.294 9.463 1.824 1.00 98.15 256 A 1 ATOM 2104 C CA . ASN A 0 256 . -12.474 10.280 1.549 1.00 98.15 256 A 1 ATOM 2105 C C . ASN A 0 256 . -13.739 9.422 1.457 1.00 98.15 256 A 1 ATOM 2106 C CB . ASN A 0 256 . -12.233 11.119 0.289 1.00 98.15 256 A 1 ATOM 2107 O O . ASN A 0 256 . -14.701 9.707 2.159 1.00 98.15 256 A 1 ATOM 2108 C CG . ASN A 0 256 . -11.203 12.216 0.505 1.00 98.15 256 A 1 ATOM 2109 N ND2 . ASN A 0 256 . -10.612 12.699 -0.563 1.00 98.15 256 A 1 ATOM 2110 O OD1 . ASN A 0 256 . -10.928 12.671 1.611 1.00 98.15 256 A 1 ATOM 2111 N N . LYS A 0 257 . -13.704 8.304 0.720 1.00 98.60 257 A 1 ATOM 2112 C CA . LYS A 0 257 . -14.828 7.352 0.669 1.00 98.60 257 A 1 ATOM 2113 C C . LYS A 0 257 . -15.198 6.830 2.057 1.00 98.60 257 A 1 ATOM 2114 C CB . LYS A 0 257 . -14.481 6.173 -0.248 1.00 98.60 257 A 1 ATOM 2115 O O . LYS A 0 257 . -16.373 6.707 2.377 1.00 98.60 257 A 1 ATOM 2116 C CG . LYS A 0 257 . -14.476 6.572 -1.728 1.00 98.60 257 A 1 ATOM 2117 C CD . LYS A 0 257 . -13.909 5.435 -2.585 1.00 98.60 257 A 1 ATOM 2118 C CE . LYS A 0 257 . -13.827 5.898 -4.041 1.00 98.60 257 A 1 ATOM 2119 N NZ . LYS A 0 257 . -13.097 4.926 -4.891 1.00 98.60 257 A 1 ATOM 2120 N N . LEU A 0 258 . -14.206 6.540 2.902 1.00 98.07 258 A 1 ATOM 2121 C CA . LEU A 0 258 . -14.448 6.113 4.278 1.00 98.07 258 A 1 ATOM 2122 C C . LEU A 0 258 . -15.121 7.219 5.102 1.00 98.07 258 A 1 ATOM 2123 C CB . LEU A 0 258 . -13.120 5.659 4.906 1.00 98.07 258 A 1 ATOM 2124 O O . LEU A 0 258 . -16.055 6.933 5.846 1.00 98.07 258 A 1 ATOM 2125 C CG . LEU A 0 258 . -13.269 5.078 6.323 1.00 98.07 258 A 1 ATOM 2126 C CD1 . LEU A 0 258 . -14.089 3.786 6.333 1.00 98.07 258 A 1 ATOM 2127 C CD2 . LEU A 0 258 . -11.884 4.776 6.896 1.00 98.07 258 A 1 ATOM 2128 N N . LYS A 0 259 . -14.685 8.477 4.957 1.00 98.53 259 A 1 ATOM 2129 C CA . LYS A 0 259 . -15.341 9.629 5.595 1.00 98.53 259 A 1 ATOM 2130 C C . LYS A 0 259 . -16.778 9.802 5.108 1.00 98.53 259 A 1 ATOM 2131 C CB . LYS A 0 259 . -14.548 10.917 5.341 1.00 98.53 259 A 1 ATOM 2132 O O . LYS A 0 259 . -17.645 10.054 5.940 1.00 98.53 259 A 1 ATOM 2133 C CG . LYS A 0 259 . -13.229 10.972 6.122 1.00 98.53 259 A 1 ATOM 2134 C CD . LYS A 0 259 . -12.387 12.143 5.604 1.00 98.53 259 A 1 ATOM 2135 C CE . LYS A 0 259 . -10.979 12.106 6.198 1.00 98.53 259 A 1 ATOM 2136 N NZ . LYS A 0 259 . -10.084 13.036 5.468 1.00 98.53 259 A 1 ATOM 2137 N N . ASP A 0 260 . -17.036 9.611 3.817 1.00 98.51 260 A 1 ATOM 2138 C CA . ASP A 0 260 . -18.378 9.689 3.237 1.00 98.51 260 A 1 ATOM 2139 C C . ASP A 0 260 . -19.287 8.587 3.795 1.00 98.51 260 A 1 ATOM 2140 C CB . ASP A 0 260 . -18.312 9.601 1.703 1.00 98.51 260 A 1 ATOM 2141 O O . ASP A 0 260 . -20.392 8.876 4.250 1.00 98.51 260 A 1 ATOM 2142 C CG . ASP A 0 260 . -17.561 10.761 1.040 1.00 98.51 260 A 1 ATOM 2143 O OD1 . ASP A 0 260 . -17.506 11.857 1.645 1.00 98.51 260 A 1 ATOM 2144 O OD2 . ASP A 0 260 . -17.055 10.536 -0.084 1.00 98.51 260 A 1 ATOM 2145 N N . TYR A 0 261 . -18.809 7.338 3.858 1.00 97.88 261 A 1 ATOM 2146 C CA . TYR A 0 261 . -19.558 6.240 4.477 1.00 97.88 261 A 1 ATOM 2147 C C . TYR A 0 261 . -19.802 6.473 5.970 1.00 97.88 261 A 1 ATOM 2148 C CB . TYR A 0 261 . -18.838 4.901 4.265 1.00 97.88 261 A 1 ATOM 2149 O O . TYR A 0 261 . -20.903 6.228 6.454 1.00 97.88 261 A 1 ATOM 2150 C CG . TYR A 0 261 . -18.809 4.392 2.835 1.00 97.88 261 A 1 ATOM 2151 C CD1 . TYR A 0 261 . -19.986 4.377 2.059 1.00 97.88 261 A 1 ATOM 2152 C CD2 . TYR A 0 261 . -17.609 3.890 2.292 1.00 97.88 261 A 1 ATOM 2153 C CE1 . TYR A 0 261 . -19.957 3.894 0.738 1.00 97.88 261 A 1 ATOM 2154 C CE2 . TYR A 0 261 . -17.577 3.394 0.976 1.00 97.88 261 A 1 ATOM 2155 O OH . TYR A 0 261 . -18.729 2.916 -1.074 1.00 97.88 261 A 1 ATOM 2156 C CZ . TYR A 0 261 . -18.754 3.401 0.196 1.00 97.88 261 A 1 ATOM 2157 N N . LEU A 0 262 . -18.820 6.995 6.710 1.00 98.43 262 A 1 ATOM 2158 C CA . LEU A 0 262 . -19.003 7.357 8.118 1.00 98.43 262 A 1 ATOM 2159 C C . LEU A 0 262 . -20.024 8.487 8.291 1.00 98.43 262 A 1 ATOM 2160 C CB . LEU A 0 262 . -17.653 7.765 8.730 1.00 98.43 262 A 1 ATOM 2161 O O . LEU A 0 262 . -20.830 8.443 9.219 1.00 98.43 262 A 1 ATOM 2162 C CG . LEU A 0 262 . -16.697 6.592 9.009 1.00 98.43 262 A 1 ATOM 2163 C CD1 . LEU A 0 262 . -15.331 7.153 9.413 1.00 98.43 262 A 1 ATOM 2164 C CD2 . LEU A 0 262 . -17.200 5.698 10.144 1.00 98.43 262 A 1 ATOM 2165 N N . ALA A 0 263 . -20.014 9.491 7.413 1.00 97.72 263 A 1 ATOM 2166 C CA . ALA A 0 263 . -21.016 10.549 7.415 1.00 97.72 263 A 1 ATOM 2167 C C . ALA A 0 263 . -22.409 9.986 7.102 1.00 97.72 263 A 1 ATOM 2168 C CB . ALA A 0 263 . -20.593 11.643 6.429 1.00 97.72 263 A 1 ATOM 2169 O O . ALA A 0 263 . -23.362 10.302 7.810 1.00 97.72 263 A 1 ATOM 2170 N N . GLN A 0 264 . -22.517 9.094 6.115 1.00 98.58 264 A 1 ATOM 2171 C CA . GLN A 0 264 . -23.766 8.422 5.764 1.00 98.58 264 A 1 ATOM 2172 C C . GLN A 0 264 . -24.316 7.599 6.936 1.00 98.58 264 A 1 ATOM 2173 C CB . GLN A 0 264 . -23.535 7.549 4.523 1.00 98.58 264 A 1 ATOM 2174 O O . GLN A 0 264 . -25.493 7.723 7.268 1.00 98.58 264 A 1 ATOM 2175 C CG . GLN A 0 264 . -24.853 6.985 3.978 1.00 98.58 264 A 1 ATOM 2176 C CD . GLN A 0 264 . -24.638 6.160 2.716 1.00 98.58 264 A 1 ATOM 2177 N NE2 . GLN A 0 264 . -25.422 6.378 1.684 1.00 98.58 264 A 1 ATOM 2178 O OE1 . GLN A 0 264 . -23.769 5.309 2.625 1.00 98.58 264 A 1 ATOM 2179 N N . ILE A 0 265 . -23.470 6.816 7.610 1.00 97.69 265 A 1 ATOM 2180 C CA . ILE A 0 265 . -23.854 6.055 8.806 1.00 97.69 265 A 1 ATOM 2181 C C . ILE A 0 265 . -24.380 6.999 9.887 1.00 97.69 265 A 1 ATOM 2182 C CB . ILE A 0 265 . -22.684 5.175 9.293 1.00 97.69 265 A 1 ATOM 2183 O O . ILE A 0 265 . -25.496 6.800 10.349 1.00 97.69 265 A 1 ATOM 2184 C CG1 . ILE A 0 265 . -22.450 4.020 8.293 1.00 97.69 265 A 1 ATOM 2185 C CG2 . ILE A 0 265 . -22.966 4.598 10.692 1.00 97.69 265 A 1 ATOM 2186 C CD1 . ILE A 0 265 . -21.098 3.319 8.478 1.00 97.69 265 A 1 ATOM 2187 N N . ARG A 0 266 . -23.667 8.089 10.195 1.00 98.22 266 A 1 ATOM 2188 C CA . ARG A 0 266 . -24.123 9.077 11.189 1.00 98.22 266 A 1 ATOM 2189 C C . ARG A 0 266 . -25.468 9.709 10.836 1.00 98.22 266 A 1 ATOM 2190 C CB . ARG A 0 266 . -23.074 10.177 11.352 1.00 98.22 266 A 1 ATOM 2191 O O . ARG A 0 266 . -26.267 9.966 11.729 1.00 98.22 266 A 1 ATOM 2192 C CG . ARG A 0 266 . -21.842 9.685 12.113 1.00 98.22 266 A 1 ATOM 2193 C CD . ARG A 0 266 . -20.791 10.794 12.084 1.00 98.22 266 A 1 ATOM 2194 N NE . ARG A 0 266 . -19.545 10.363 12.731 1.00 98.22 266 A 1 ATOM 2195 N NH1 . ARG A 0 266 . -18.323 12.242 12.255 1.00 98.22 266 A 1 ATOM 2196 N NH2 . ARG A 0 266 . -17.369 10.548 13.361 1.00 98.22 266 A 1 ATOM 2197 C CZ . ARG A 0 266 . -18.421 11.051 12.779 1.00 98.22 266 A 1 ATOM 2198 N N . THR A 0 267 . -25.732 9.973 9.553 1.00 97.77 267 A 1 ATOM 2199 C CA . THR A 0 267 . -27.039 10.499 9.117 1.00 97.77 267 A 1 ATOM 2200 C C . THR A 0 267 . -28.159 9.469 9.235 1.00 97.77 267 A 1 ATOM 2201 C CB . THR A 0 267 . -27.018 11.049 7.683 1.00 97.77 267 A 1 ATOM 2202 O O . THR A 0 267 . -29.289 9.832 9.549 1.00 97.77 267 A 1 ATOM 2203 C CG2 . THR A 0 267 . -26.118 12.277 7.542 1.00 97.77 267 A 1 ATOM 2204 O OG1 . THR A 0 267 . -26.605 10.111 6.716 1.00 97.77 267 A 1 ATOM 2205 N N . MET A 0 268 . -27.862 8.186 9.006 1.00 97.15 268 A 1 ATOM 2206 C CA . MET A 0 268 . -28.832 7.109 9.204 1.00 97.15 268 A 1 ATOM 2207 C C . MET A 0 268 . -29.087 6.868 10.692 1.00 97.15 268 A 1 ATOM 2208 C CB . MET A 0 268 . -28.355 5.818 8.524 1.00 97.15 268 A 1 ATOM 2209 O O . MET A 0 268 . -30.237 6.720 11.083 1.00 97.15 268 A 1 ATOM 2210 C CG . MET A 0 268 . -28.380 5.926 6.995 1.00 97.15 268 A 1 ATOM 2211 S SD . MET A 0 268 . -27.953 4.400 6.106 1.00 97.15 268 A 1 ATOM 2212 C CE . MET A 0 268 . -26.244 4.138 6.651 1.00 97.15 268 A 1 ATOM 2213 N N . GLU A 0 269 . -28.046 6.883 11.525 1.00 97.08 269 A 1 ATOM 2214 C CA . GLU A 0 269 . -28.150 6.747 12.981 1.00 97.08 269 A 1 ATOM 2215 C C . GLU A 0 269 . -29.016 7.861 13.579 1.00 97.08 269 A 1 ATOM 2216 C CB . GLU A 0 269 . -26.745 6.746 13.608 1.00 97.08 269 A 1 ATOM 2217 O O . GLU A 0 269 . -29.980 7.567 14.283 1.00 97.08 269 A 1 ATOM 2218 C CG . GLU A 0 269 . -25.993 5.428 13.351 1.00 97.08 269 A 1 ATOM 2219 C CD . GLU A 0 269 . -24.519 5.453 13.799 1.00 97.08 269 A 1 ATOM 2220 O OE1 . GLU A 0 269 . -23.941 4.348 13.920 1.00 97.08 269 A 1 ATOM 2221 O OE2 . GLU A 0 269 . -23.934 6.556 13.939 1.00 97.08 269 A 1 ATOM 2222 N N . SER A 0 270 . -28.765 9.125 13.221 1.00 95.61 270 A 1 ATOM 2223 C CA . SER A 0 270 . -29.588 10.243 13.698 1.00 95.61 270 A 1 ATOM 2224 C C . SER A 0 270 . -31.025 10.200 13.166 1.00 95.61 270 A 1 ATOM 2225 C CB . SER A 0 270 . -28.925 11.576 13.355 1.00 95.61 270 A 1 ATOM 2226 O O . SER A 0 270 . -31.960 10.541 13.892 1.00 95.61 270 A 1 ATOM 2227 O OG . SER A 0 270 . -28.866 11.805 11.958 1.00 95.61 270 A 1 ATOM 2228 N N . GLY A 0 271 . -31.225 9.745 11.924 1.00 97.16 271 A 1 ATOM 2229 C CA . GLY A 0 271 . -32.554 9.519 11.354 1.00 97.16 271 A 1 ATOM 2230 C C . GLY A 0 271 . -33.338 8.431 12.095 1.00 97.16 271 A 1 ATOM 2231 O O . GLY A 0 271 . -34.501 8.640 12.437 1.00 97.16 271 A 1 ATOM 2232 N N . LEU A 0 272 . -32.696 7.301 12.403 1.00 95.55 272 A 1 ATOM 2233 C CA . LEU A 0 272 . -33.297 6.195 13.153 1.00 95.55 272 A 1 ATOM 2234 C C . LEU A 0 272 . -33.595 6.576 14.605 1.00 95.55 272 A 1 ATOM 2235 C CB . LEU A 0 272 . -32.355 4.979 13.121 1.00 95.55 272 A 1 ATOM 2236 O O . LEU A 0 272 . -34.635 6.190 15.132 1.00 95.55 272 A 1 ATOM 2237 C CG . LEU A 0 272 . -32.275 4.260 11.764 1.00 95.55 272 A 1 ATOM 2238 C CD1 . LEU A 0 272 . -31.175 3.198 11.820 1.00 95.55 272 A 1 ATOM 2239 C CD2 . LEU A 0 272 . -33.589 3.564 11.400 1.00 95.55 272 A 1 ATOM 2240 N N . GLU A 0 273 . -32.717 7.341 15.255 1.00 96.50 273 A 1 ATOM 2241 C CA . GLU A 0 273 . -32.959 7.869 16.602 1.00 96.50 273 A 1 ATOM 2242 C C . GLU A 0 273 . -34.168 8.811 16.631 1.00 96.50 273 A 1 ATOM 2243 C CB . GLU A 0 273 . -31.710 8.596 17.116 1.00 96.50 273 A 1 ATOM 2244 O O . GLU A 0 273 . -35.025 8.682 17.508 1.00 96.50 273 A 1 ATOM 2245 C CG . GLU A 0 273 . -30.625 7.616 17.587 1.00 96.50 273 A 1 ATOM 2246 C CD . GLU A 0 273 . -29.320 8.315 18.007 1.00 96.50 273 A 1 ATOM 2247 O OE1 . GLU A 0 273 . -28.366 7.575 18.336 1.00 96.50 273 A 1 ATOM 2248 O OE2 . GLU A 0 273 . -29.285 9.568 18.047 1.00 96.50 273 A 1 ATOM 2249 N N . ALA A 0 274 . -34.288 9.707 15.646 1.00 95.43 274 A 1 ATOM 2250 C CA . ALA A 0 274 . -35.444 10.589 15.518 1.00 95.43 274 A 1 ATOM 2251 C C . ALA A 0 274 . -36.743 9.804 15.256 1.00 95.43 274 A 1 ATOM 2252 C CB . ALA A 0 274 . -35.160 11.612 14.411 1.00 95.43 274 A 1 ATOM 2253 O O . ALA A 0 274 . -37.764 10.076 15.889 1.00 95.43 274 A 1 ATOM 2254 N N . GLU A 0 275 . -36.705 8.798 14.375 1.00 95.27 275 A 1 ATOM 2255 C CA . GLU A 0 275 . -37.851 7.925 14.090 1.00 95.27 275 A 1 ATOM 2256 C C . GLU A 0 275 . -38.250 7.091 15.315 1.00 95.27 275 A 1 ATOM 2257 C CB . GLU A 0 275 . -37.504 7.004 12.909 1.00 95.27 275 A 1 ATOM 2258 O O . GLU A 0 275 . -39.436 6.928 15.609 1.00 95.27 275 A 1 ATOM 2259 C CG . GLU A 0 275 . -38.731 6.226 12.411 1.00 95.27 275 A 1 ATOM 2260 C CD . GLU A 0 275 . -38.373 5.137 11.393 1.00 95.27 275 A 1 ATOM 2261 O OE1 . GLU A 0 275 . -39.050 4.082 11.450 1.00 95.27 275 A 1 ATOM 2262 O OE2 . GLU A 0 275 . -37.425 5.320 10.604 1.00 95.27 275 A 1 ATOM 2263 N N . LYS A 0 276 . -37.270 6.581 16.066 1.00 95.18 276 A 1 ATOM 2264 C CA . LYS A 0 276 . -37.505 5.842 17.307 1.00 95.18 276 A 1 ATOM 2265 C C . LYS A 0 276 . -38.177 6.728 18.352 1.00 95.18 276 A 1 ATOM 2266 C CB . LYS A 0 276 . -36.185 5.247 17.811 1.00 95.18 276 A 1 ATOM 2267 O O . LYS A 0 276 . -39.194 6.316 18.898 1.00 95.18 276 A 1 ATOM 2268 C CG . LYS A 0 276 . -36.408 4.441 19.094 1.00 95.18 276 A 1 ATOM 2269 C CD . LYS A 0 276 . -35.096 3.856 19.618 1.00 95.18 276 A 1 ATOM 2270 C CE . LYS A 0 276 . -35.398 3.289 21.003 1.00 95.18 276 A 1 ATOM 2271 N NZ . LYS A 0 276 . -34.187 2.810 21.694 1.00 95.18 276 A 1 ATOM 2272 N N . LEU A 0 277 . -37.665 7.937 18.584 1.00 95.67 277 A 1 ATOM 2273 C CA . LEU A 0 277 . -38.267 8.879 19.527 1.00 95.67 277 A 1 ATOM 2274 C C . LEU A 0 277 . -39.692 9.257 19.102 1.00 95.67 277 A 1 ATOM 2275 C CB . LEU A 0 277 . -37.361 10.117 19.632 1.00 95.67 277 A 1 ATOM 2276 O O . LEU A 0 277 . -40.598 9.297 19.929 1.00 95.67 277 A 1 ATOM 2277 C CG . LEU A 0 277 . -37.841 11.153 20.666 1.00 95.67 277 A 1 ATOM 2278 C CD1 . LEU A 0 277 . -37.785 10.612 22.096 1.00 95.67 277 A 1 ATOM 2279 C CD2 . LEU A 0 277 . -36.959 12.400 20.590 1.00 95.67 277 A 1 ATOM 2280 N N . GLN A 0 278 . -39.918 9.485 17.806 1.00 95.08 278 A 1 ATOM 2281 C CA . GLN A 0 278 . -41.254 9.756 17.279 1.00 95.08 278 A 1 ATOM 2282 C C . GLN A 0 278 . -42.211 8.578 17.507 1.00 95.08 278 A 1 ATOM 2283 C CB . GLN A 0 278 . -41.141 10.101 15.789 1.00 95.08 278 A 1 ATOM 2284 O O . GLN A 0 278 . -43.361 8.798 17.890 1.00 95.08 278 A 1 ATOM 2285 C CG . GLN A 0 278 . -42.500 10.485 15.188 1.00 95.08 278 A 1 ATOM 2286 C CD . GLN A 0 278 . -42.410 10.888 13.721 1.00 95.08 278 A 1 ATOM 2287 N NE2 . GLN A 0 278 . -43.470 11.422 13.153 1.00 95.08 278 A 1 ATOM 2288 O OE1 . GLN A 0 278 . -41.410 10.744 13.042 1.00 95.08 278 A 1 ATOM 2289 N N . ARG A 0 279 . -41.749 7.341 17.295 1.00 93.03 279 A 1 ATOM 2290 C CA . ARG A 0 279 . -42.534 6.130 17.556 1.00 93.03 279 A 1 ATOM 2291 C C . ARG A 0 279 . -42.845 5.978 19.043 1.00 93.03 279 A 1 ATOM 2292 C CB . ARG A 0 279 . -41.799 4.910 16.990 1.00 93.03 279 A 1 ATOM 2293 O O . ARG A 0 279 . -43.997 5.744 19.374 1.00 93.03 279 A 1 ATOM 2294 C CG . ARG A 0 279 . -42.639 3.630 17.112 1.00 93.03 279 A 1 ATOM 2295 C CD . ARG A 0 279 . -41.880 2.389 16.628 1.00 93.03 279 A 1 ATOM 2296 N NE . ARG A 0 279 . -41.625 2.416 15.171 1.00 93.03 279 A 1 ATOM 2297 N NH1 . ARG A 0 279 . -39.426 3.114 15.161 1.00 93.03 279 A 1 ATOM 2298 N NH2 . ARG A 0 279 . -40.491 2.726 13.243 1.00 93.03 279 A 1 ATOM 2299 C CZ . ARG A 0 279 . -40.510 2.749 14.541 1.00 93.03 279 A 1 ATOM 2300 N N . GLU A 0 280 . -41.871 6.186 19.928 1.00 93.44 280 A 1 ATOM 2301 C CA . GLU A 0 280 . -42.081 6.146 21.383 1.00 93.44 280 A 1 ATOM 2302 C C . GLU A 0 280 . -43.102 7.199 21.840 1.00 93.44 280 A 1 ATOM 2303 C CB . GLU A 0 280 . -40.743 6.350 22.119 1.00 93.44 280 A 1 ATOM 2304 O O . GLU A 0 280 . -43.972 6.900 22.655 1.00 93.44 280 A 1 ATOM 2305 C CG . GLU A 0 280 . -39.838 5.107 22.058 1.00 93.44 280 A 1 ATOM 2306 C CD . GLU A 0 280 . -38.456 5.303 22.713 1.00 93.44 280 A 1 ATOM 2307 O OE1 . GLU A 0 280 . -37.647 4.340 22.663 1.00 93.44 280 A 1 ATOM 2308 O OE2 . GLU A 0 280 . -38.172 6.403 23.237 1.00 93.44 280 A 1 ATOM 2309 N N . VAL A 0 281 . -43.063 8.411 21.272 1.00 94.17 281 A 1 ATOM 2310 C CA . VAL A 0 281 . -44.057 9.461 21.550 1.00 94.17 281 A 1 ATOM 2311 C C . VAL A 0 281 . -45.450 9.063 21.047 1.00 94.17 281 A 1 ATOM 2312 C CB . VAL A 0 281 . -43.604 10.812 20.959 1.00 94.17 281 A 1 ATOM 2313 O O . VAL A 0 281 . -46.430 9.241 21.769 1.00 94.17 281 A 1 ATOM 2314 C CG1 . VAL A 0 281 . -44.695 11.891 21.029 1.00 94.17 281 A 1 ATOM 2315 C CG2 . VAL A 0 281 . -42.391 11.365 21.722 1.00 94.17 281 A 1 ATOM 2316 N N . GLN A 0 282 . -45.559 8.500 19.839 1.00 91.10 282 A 1 ATOM 2317 C CA . GLN A 0 282 . -46.841 8.029 19.297 1.00 91.10 282 A 1 ATOM 2318 C C . GLN A 0 282 . -47.409 6.855 20.098 1.00 91.10 282 A 1 ATOM 2319 C CB . GLN A 0 282 . -46.684 7.614 17.828 1.00 91.10 282 A 1 ATOM 2320 O O . GLN A 0 282 . -48.596 6.849 20.411 1.00 91.10 282 A 1 ATOM 2321 C CG . GLN A 0 282 . -46.579 8.826 16.898 1.00 91.10 282 A 1 ATOM 2322 C CD . GLN A 0 282 . -46.344 8.438 15.442 1.00 91.10 282 A 1 ATOM 2323 N NE2 . GLN A 0 282 . -46.014 9.394 14.602 1.00 91.10 282 A 1 ATOM 2324 O OE1 . GLN A 0 282 . -46.467 7.305 15.009 1.00 91.10 282 A 1 ATOM 2325 N N . GLU A 0 283 . -46.577 5.879 20.459 1.00 89.77 283 A 1 ATOM 2326 C CA . GLU A 0 283 . -46.972 4.737 21.283 1.00 89.77 283 A 1 ATOM 2327 C C . GLU A 0 283 . -47.404 5.188 22.680 1.00 89.77 283 A 1 ATOM 2328 C CB . GLU A 0 283 . -45.818 3.728 21.383 1.00 89.77 283 A 1 ATOM 2329 O O . GLU A 0 283 . -48.436 4.734 23.169 1.00 89.77 283 A 1 ATOM 2330 C CG . GLU A 0 283 . -45.635 2.914 20.091 1.00 89.77 283 A 1 ATOM 2331 C CD . GLU A 0 283 . -44.436 1.950 20.138 1.00 89.77 283 A 1 ATOM 2332 O OE1 . GLU A 0 283 . -44.132 1.359 19.073 1.00 89.77 283 A 1 ATOM 2333 O OE2 . GLU A 0 283 . -43.822 1.797 21.218 1.00 89.77 283 A 1 ATOM 2334 N N . ALA A 0 284 . -46.685 6.127 23.306 1.00 90.38 284 A 1 ATOM 2335 C CA . ALA A 0 284 . -47.092 6.716 24.579 1.00 90.38 284 A 1 ATOM 2336 C C . ALA A 0 284 . -48.453 7.422 24.470 1.00 90.38 284 A 1 ATOM 2337 C CB . ALA A 0 284 . -45.996 7.669 25.067 1.00 90.38 284 A 1 ATOM 2338 O O . ALA A 0 284 . -49.308 7.220 25.330 1.00 90.38 284 A 1 ATOM 2339 N N . GLN A 0 285 . -48.687 8.177 23.393 1.00 89.34 285 A 1 ATOM 2340 C CA . GLN A 0 285 . -49.960 8.859 23.151 1.00 89.34 285 A 1 ATOM 2341 C C . GLN A 0 285 . -51.118 7.874 22.913 1.00 89.34 285 A 1 ATOM 2342 C CB . GLN A 0 285 . -49.778 9.824 21.969 1.00 89.34 285 A 1 ATOM 2343 O O . GLN A 0 285 . -52.209 8.065 23.448 1.00 89.34 285 A 1 ATOM 2344 C CG . GLN A 0 285 . -51.005 10.723 21.776 1.00 89.34 285 A 1 ATOM 2345 C CD . GLN A 0 285 . -50.841 11.747 20.657 1.00 89.34 285 A 1 ATOM 2346 N NE2 . GLN A 0 285 . -51.842 12.571 20.438 1.00 89.34 285 A 1 ATOM 2347 O OE1 . GLN A 0 285 . -49.850 11.839 19.951 1.00 89.34 285 A 1 ATOM 2348 N N . VAL A 0 286 . -50.898 6.804 22.141 1.00 87.96 286 A 1 ATOM 2349 C CA . VAL A 0 286 . -51.909 5.755 21.912 1.00 87.96 286 A 1 ATOM 2350 C C . VAL A 0 286 . -52.201 4.994 23.202 1.00 87.96 286 A 1 ATOM 2351 C CB . VAL A 0 286 . -51.473 4.795 20.789 1.00 87.96 286 A 1 ATOM 2352 O O . VAL A 0 286 . -53.367 4.763 23.513 1.00 87.96 286 A 1 ATOM 2353 C CG1 . VAL A 0 286 . -52.396 3.574 20.655 1.00 87.96 286 A 1 ATOM 2354 C CG2 . VAL A 0 286 . -51.494 5.513 19.433 1.00 87.96 286 A 1 ATOM 2355 N N . ASN A 0 287 . -51.173 4.655 23.982 1.00 88.76 287 A 1 ATOM 2356 C CA . ASN A 0 287 . -51.338 4.004 25.278 1.00 88.76 287 A 1 ATOM 2357 C C . ASN A 0 287 . -52.102 4.901 26.262 1.00 88.76 287 A 1 ATOM 2358 C CB . ASN A 0 287 . -49.955 3.624 25.836 1.00 88.76 287 A 1 ATOM 2359 O O . ASN A 0 287 . -52.978 4.411 26.973 1.00 88.76 287 A 1 ATOM 2360 C CG . ASN A 0 287 . -49.328 2.429 25.137 1.00 88.76 287 A 1 ATOM 2361 N ND2 . ASN A 0 287 . -48.023 2.307 25.179 1.00 88.76 287 A 1 ATOM 2362 O OD1 . ASN A 0 287 . -49.988 1.561 24.596 1.00 88.76 287 A 1 ATOM 2363 N N . GLU A 0 288 . -51.816 6.206 26.294 1.00 89.38 288 A 1 ATOM 2364 C CA . GLU A 0 288 . -52.538 7.164 27.137 1.00 89.38 288 A 1 ATOM 2365 C C . GLU A 0 288 . -54.019 7.255 26.738 1.00 89.38 288 A 1 ATOM 2366 C CB . GLU A 0 288 . -51.849 8.540 27.085 1.00 89.38 288 A 1 ATOM 2367 O O . GLU A 0 288 . -54.897 7.151 27.598 1.00 89.38 288 A 1 ATOM 2368 C CG . GLU A 0 288 . -52.396 9.474 28.177 1.00 89.38 288 A 1 ATOM 2369 C CD . GLU A 0 288 . -51.840 10.907 28.126 1.00 89.38 288 A 1 ATOM 2370 O OE1 . GLU A 0 288 . -52.401 11.747 28.870 1.00 89.38 288 A 1 ATOM 2371 O OE2 . GLU A 0 288 . -50.883 11.168 27.363 1.00 89.38 288 A 1 ATOM 2372 N N . GLU A 0 289 . -54.320 7.364 25.440 1.00 86.03 289 A 1 ATOM 2373 C CA . GLU A 0 289 . -55.696 7.385 24.931 1.00 86.03 289 A 1 ATOM 2374 C C . GLU A 0 289 . -56.424 6.042 25.148 1.00 86.03 289 A 1 ATOM 2375 C CB . GLU A 0 289 . -55.702 7.805 23.450 1.00 86.03 289 A 1 ATOM 2376 O O . GLU A 0 289 . -57.602 6.030 25.513 1.00 86.03 289 A 1 ATOM 2377 C CG . GLU A 0 289 . -55.444 9.315 23.240 1.00 86.03 289 A 1 ATOM 2378 C CD . GLU A 0 289 . -56.559 10.220 23.814 1.00 86.03 289 A 1 ATOM 2379 O OE1 . GLU A 0 289 . -56.273 11.306 24.378 1.00 86.03 289 A 1 ATOM 2380 O OE2 . GLU A 0 289 . -57.750 9.846 23.727 1.00 86.03 289 A 1 ATOM 2381 N N . GLU A 0 290 . -55.743 4.897 25.019 1.00 89.56 290 A 1 ATOM 2382 C CA . GLU A 0 290 . -56.319 3.578 25.309 1.00 89.56 290 A 1 ATOM 2383 C C . GLU A 0 290 . -56.628 3.416 26.803 1.00 89.56 290 A 1 ATOM 2384 C CB . GLU A 0 290 . -55.389 2.449 24.822 1.00 89.56 290 A 1 ATOM 2385 O O . GLU A 0 290 . -57.719 2.963 27.168 1.00 89.56 290 A 1 ATOM 2386 C CG . GLU A 0 290 . -56.094 1.084 24.939 1.00 89.56 290 A 1 ATOM 2387 C CD . GLU A 0 290 . -55.222 -0.130 24.593 1.00 89.56 290 A 1 ATOM 2388 O OE1 . GLU A 0 290 . -55.628 -1.239 25.030 1.00 89.56 290 A 1 ATOM 2389 O OE2 . GLU A 0 290 . -54.170 0.025 23.953 1.00 89.56 290 A 1 ATOM 2390 N N . VAL A 0 291 . -55.703 3.813 27.683 1.00 90.75 291 A 1 ATOM 2391 C CA . VAL A 0 291 . -55.899 3.795 29.139 1.00 90.75 291 A 1 ATOM 2392 C C . VAL A 0 291 . -57.050 4.719 29.524 1.00 90.75 291 A 1 ATOM 2393 C CB . VAL A 0 291 . -54.598 4.171 29.876 1.00 90.75 291 A 1 ATOM 2394 O O . VAL A 0 291 . -57.949 4.307 30.257 1.00 90.75 291 A 1 ATOM 2395 C CG1 . VAL A 0 291 . -54.823 4.446 31.369 1.00 90.75 291 A 1 ATOM 2396 C CG2 . VAL A 0 291 . -53.587 3.020 29.783 1.00 90.75 291 A 1 ATOM 2397 N N . LYS A 0 292 . -57.093 5.934 28.975 1.00 92.04 292 A 1 ATOM 2398 C CA . LYS A 0 292 . -58.189 6.886 29.181 1.00 92.04 292 A 1 ATOM 2399 C C . LYS A 0 292 . -59.527 6.329 28.691 1.00 92.04 292 A 1 ATOM 2400 C CB . LYS A 0 292 . -57.790 8.170 28.458 1.00 92.04 292 A 1 ATOM 2401 O O . LYS A 0 292 . -60.534 6.463 29.388 1.00 92.04 292 A 1 ATOM 2402 C CG . LYS A 0 292 . -58.728 9.360 28.678 1.00 92.04 292 A 1 ATOM 2403 C CD . LYS A 0 292 . -58.127 10.496 27.850 1.00 92.04 292 A 1 ATOM 2404 C CE . LYS A 0 292 . -58.911 11.800 27.866 1.00 92.04 292 A 1 ATOM 2405 N NZ . LYS A 0 292 . -58.257 12.705 26.889 1.00 92.04 292 A 1 ATOM 2406 N N . GLY A 0 293 . -59.540 5.634 27.554 1.00 90.44 293 A 1 ATOM 2407 C CA . GLY A 0 293 . -60.711 4.934 27.030 1.00 90.44 293 A 1 ATOM 2408 C C . GLY A 0 293 . -61.183 3.790 27.935 1.00 90.44 293 A 1 ATOM 2409 O O . GLY A 0 293 . -62.378 3.685 28.216 1.00 90.44 293 A 1 ATOM 2410 N N . LYS A 0 294 . -60.267 2.957 28.445 1.00 92.39 294 A 1 ATOM 2411 C CA . LYS A 0 294 . -60.578 1.884 29.411 1.00 92.39 294 A 1 ATOM 2412 C C . LYS A 0 294 . -61.119 2.448 30.722 1.00 92.39 294 A 1 ATOM 2413 C CB . LYS A 0 294 . -59.334 1.021 29.678 1.00 92.39 294 A 1 ATOM 2414 O O . LYS A 0 294 . -62.146 1.976 31.201 1.00 92.39 294 A 1 ATOM 2415 C CG . LYS A 0 294 . -59.003 0.097 28.498 1.00 92.39 294 A 1 ATOM 2416 C CD . LYS A 0 294 . -57.704 -0.681 28.751 1.00 92.39 294 A 1 ATOM 2417 C CE . LYS A 0 294 . -57.377 -1.516 27.509 1.00 92.39 294 A 1 ATOM 2418 N NZ . LYS A 0 294 . -56.000 -2.059 27.517 1.00 92.39 294 A 1 ATOM 2419 N N . ILE A 0 295 . -60.490 3.497 31.253 1.00 93.13 295 A 1 ATOM 2420 C CA . ILE A 0 295 . -60.968 4.216 32.441 1.00 93.13 295 A 1 ATOM 2421 C C . ILE A 0 295 . -62.380 4.763 32.197 1.00 93.13 295 A 1 ATOM 2422 C CB . ILE A 0 295 . -59.966 5.328 32.835 1.00 93.13 295 A 1 ATOM 2423 O O . ILE A 0 295 . -63.238 4.640 33.066 1.00 93.13 295 A 1 ATOM 2424 C CG1 . ILE A 0 295 . -58.669 4.700 33.397 1.00 93.13 295 A 1 ATOM 2425 C CG2 . ILE A 0 295 . -60.573 6.289 33.879 1.00 93.13 295 A 1 ATOM 2426 C CD1 . ILE A 0 295 . -57.519 5.702 33.567 1.00 93.13 295 A 1 ATOM 2427 N N . GLY A 0 296 . -62.652 5.325 31.015 1.00 93.11 296 A 1 ATOM 2428 C CA . GLY A 0 296 . -63.989 5.785 30.632 1.00 93.11 296 A 1 ATOM 2429 C C . GLY A 0 296 . -65.038 4.667 30.620 1.00 93.11 296 A 1 ATOM 2430 O O . GLY A 0 296 . -66.130 4.858 31.150 1.00 93.11 296 A 1 ATOM 2431 N N . LYS A 0 297 . -64.702 3.487 30.078 1.00 94.20 297 A 1 ATOM 2432 C CA . LYS A 0 297 . -65.593 2.310 30.068 1.00 94.20 297 A 1 ATOM 2433 C C . LYS A 0 297 . -65.899 1.807 31.476 1.00 94.20 297 A 1 ATOM 2434 C CB . LYS A 0 297 . -64.989 1.171 29.236 1.00 94.20 297 A 1 ATOM 2435 O O . LYS A 0 297 . -67.066 1.668 31.819 1.00 94.20 297 A 1 ATOM 2436 C CG . LYS A 0 297 . -65.007 1.468 27.733 1.00 94.20 297 A 1 ATOM 2437 C CD . LYS A 0 297 . -64.332 0.322 26.973 1.00 94.20 297 A 1 ATOM 2438 C CE . LYS A 0 297 . -64.316 0.626 25.474 1.00 94.20 297 A 1 ATOM 2439 N NZ . LYS A 0 297 . -63.664 -0.469 24.714 1.00 94.20 297 A 1 ATOM 2440 N N . VAL A 0 298 . -64.866 1.615 32.299 1.00 95.44 298 A 1 ATOM 2441 C CA . VAL A 0 298 . -65.019 1.155 33.690 1.00 95.44 298 A 1 ATOM 2442 C C . VAL A 0 298 . -65.852 2.146 34.502 1.00 95.44 298 A 1 ATOM 2443 C CB . VAL A 0 298 . -63.641 0.919 34.338 1.00 95.44 298 A 1 ATOM 2444 O O . VAL A 0 298 . -66.736 1.735 35.245 1.00 95.44 298 A 1 ATOM 2445 C CG1 . VAL A 0 298 . -63.739 0.610 35.837 1.00 95.44 298 A 1 ATOM 2446 C CG2 . VAL A 0 298 . -62.924 -0.262 33.670 1.00 95.44 298 A 1 ATOM 2447 N N . LYS A 0 299 . -65.644 3.458 34.319 1.00 94.92 299 A 1 ATOM 2448 C CA . LYS A 0 299 . -66.488 4.481 34.956 1.00 94.92 299 A 1 ATOM 2449 C C . LYS A 0 299 . -67.957 4.361 34.542 1.00 94.92 299 A 1 ATOM 2450 C CB . LYS A 0 299 . -65.953 5.884 34.650 1.00 94.92 299 A 1 ATOM 2451 O O . LYS A 0 299 . -68.824 4.380 35.407 1.00 94.92 299 A 1 ATOM 2452 C CG . LYS A 0 299 . -64.727 6.220 35.508 1.00 94.92 299 A 1 ATOM 2453 C CD . LYS A 0 299 . -64.213 7.621 35.171 1.00 94.92 299 A 1 ATOM 2454 C CE . LYS A 0 299 . -63.032 7.962 36.082 1.00 94.92 299 A 1 ATOM 2455 N NZ . LYS A 0 299 . -62.580 9.360 35.884 1.00 94.92 299 A 1 ATOM 2456 N N . GLY A 0 300 . -68.235 4.184 33.249 1.00 94.22 300 A 1 ATOM 2457 C CA . GLY A 0 300 . -69.601 3.981 32.759 1.00 94.22 300 A 1 ATOM 2458 C C . GLY A 0 300 . -70.254 2.700 33.293 1.00 94.22 300 A 1 ATOM 2459 O O . GLY A 0 300 . -71.430 2.715 33.651 1.00 94.22 300 A 1 ATOM 2460 N N . GLU A 0 301 . -69.502 1.602 33.394 1.00 95.26 301 A 1 ATOM 2461 C CA . GLU A 0 301 . -69.980 0.345 33.986 1.00 95.26 301 A 1 ATOM 2462 C C . GLU A 0 301 . -70.295 0.497 35.480 1.00 95.26 301 A 1 ATOM 2463 C CB . GLU A 0 301 . -68.951 -0.774 33.757 1.00 95.26 301 A 1 ATOM 2464 O O . GLU A 0 301 . -71.357 0.054 35.917 1.00 95.26 301 A 1 ATOM 2465 C CG . GLU A 0 301 . -68.946 -1.257 32.296 1.00 95.26 301 A 1 ATOM 2466 C CD . GLU A 0 301 . -67.845 -2.288 31.990 1.00 95.26 301 A 1 ATOM 2467 O OE1 . GLU A 0 301 . -67.611 -2.525 30.780 1.00 95.26 301 A 1 ATOM 2468 O OE2 . GLU A 0 301 . -67.232 -2.822 32.940 1.00 95.26 301 A 1 ATOM 2469 N N . ILE A 0 302 . -69.439 1.191 36.241 1.00 96.07 302 A 1 ATOM 2470 C CA . ILE A 0 302 . -69.676 1.506 37.658 1.00 96.07 302 A 1 ATOM 2471 C C . ILE A 0 302 . -70.941 2.354 37.828 1.00 96.07 302 A 1 ATOM 2472 C CB . ILE A 0 302 . -68.436 2.193 38.280 1.00 96.07 302 A 1 ATOM 2473 O O . ILE A 0 302 . -71.746 2.060 38.709 1.00 96.07 302 A 1 ATOM 2474 C CG1 . ILE A 0 302 . -67.288 1.169 38.430 1.00 96.07 302 A 1 ATOM 2475 C CG2 . ILE A 0 302 . -68.756 2.820 39.653 1.00 96.07 302 A 1 ATOM 2476 C CD1 . ILE A 0 302 . -65.930 1.804 38.757 1.00 96.07 302 A 1 ATOM 2477 N N . ASP A 0 303 . -71.167 3.361 36.980 1.00 96.10 303 A 1 ATOM 2478 C CA . ASP A 0 303 . -72.378 4.190 37.044 1.00 96.10 303 A 1 ATOM 2479 C C . ASP A 0 303 . -73.647 3.370 36.761 1.00 96.10 303 A 1 ATOM 2480 C CB . ASP A 0 303 . -72.281 5.356 36.045 1.00 96.10 303 A 1 ATOM 2481 O O . ASP A 0 303 . -74.650 3.493 37.471 1.00 96.10 303 A 1 ATOM 2482 C CG . ASP A 0 303 . -71.380 6.512 36.493 1.00 96.10 303 A 1 ATOM 2483 O OD1 . ASP A 0 303 . -71.116 6.630 37.710 1.00 96.10 303 A 1 ATOM 2484 O OD2 . ASP A 0 303 . -71.034 7.330 35.610 1.00 96.10 303 A 1 ATOM 2485 N N . ILE A 0 304 . -73.613 2.494 35.750 1.00 95.83 304 A 1 ATOM 2486 C CA . ILE A 0 304 . -74.730 1.592 35.428 1.00 95.83 304 A 1 ATOM 2487 C C . ILE A 0 304 . -74.984 0.626 36.588 1.00 95.83 304 A 1 ATOM 2488 C CB . ILE A 0 304 . -74.459 0.833 34.109 1.00 95.83 304 A 1 ATOM 2489 O O . ILE A 0 304 . -76.133 0.452 37.004 1.00 95.83 304 A 1 ATOM 2490 C CG1 . ILE A 0 304 . -74.495 1.811 32.913 1.00 95.83 304 A 1 ATOM 2491 C CG2 . ILE A 0 304 . -75.495 -0.292 33.888 1.00 95.83 304 A 1 ATOM 2492 C CD1 . ILE A 0 304 . -73.898 1.227 31.626 1.00 95.83 304 A 1 ATOM 2493 N N . GLN A 0 305 . -73.930 0.019 37.133 1.00 95.33 305 A 1 ATOM 2494 C CA . GLN A 0 305 . -74.025 -0.892 38.269 1.00 95.33 305 A 1 ATOM 2495 C C . GLN A 0 305 . -74.527 -0.164 39.524 1.00 95.33 305 A 1 ATOM 2496 C CB . GLN A 0 305 . -72.658 -1.551 38.487 1.00 95.33 305 A 1 ATOM 2497 O O . GLN A 0 305 . -75.355 -0.704 40.255 1.00 95.33 305 A 1 ATOM 2498 C CG . GLN A 0 305 . -72.729 -2.683 39.521 1.00 95.33 305 A 1 ATOM 2499 C CD . GLN A 0 305 . -71.401 -3.413 39.696 1.00 95.33 305 A 1 ATOM 2500 N NE2 . GLN A 0 305 . -71.302 -4.310 40.652 1.00 95.33 305 A 1 ATOM 2501 O OE1 . GLN A 0 305 . -70.430 -3.206 38.994 1.00 95.33 305 A 1 ATOM 2502 N N . GLY A 0 306 . -74.122 1.089 39.735 1.00 95.57 306 A 1 ATOM 2503 C CA . GLY A 0 306 . -74.629 1.960 40.792 1.00 95.57 306 A 1 ATOM 2504 C C . GLY A 0 306 . -76.127 2.233 40.646 1.00 95.57 306 A 1 ATOM 2505 O O . GLY A 0 306 . -76.881 2.085 41.607 1.00 95.57 306 A 1 ATOM 2506 N N . GLN A 0 307 . -76.604 2.535 39.434 1.00 95.96 307 A 1 ATOM 2507 C CA . GLN A 0 307 . -78.039 2.692 39.163 1.00 95.96 307 A 1 ATOM 2508 C C . GLN A 0 307 . -78.825 1.389 39.366 1.00 95.96 307 A 1 ATOM 2509 C CB . GLN A 0 307 . -78.262 3.186 37.729 1.00 95.96 307 A 1 ATOM 2510 O O . GLN A 0 307 . -79.948 1.417 39.874 1.00 95.96 307 A 1 ATOM 2511 C CG . GLN A 0 307 . -77.836 4.643 37.518 1.00 95.96 307 A 1 ATOM 2512 C CD . GLN A 0 307 . -78.044 5.094 36.076 1.00 95.96 307 A 1 ATOM 2513 N NE2 . GLN A 0 307 . -77.394 6.157 35.661 1.00 95.96 307 A 1 ATOM 2514 O OE1 . GLN A 0 307 . -78.817 4.528 35.312 1.00 95.96 307 A 1 ATOM 2515 N N . GLN A 0 308 . -78.263 0.243 38.973 1.00 95.66 308 A 1 ATOM 2516 C CA . GLN A 0 308 . -78.868 -1.068 39.221 1.00 95.66 308 A 1 ATOM 2517 C C . GLN A 0 308 . -78.940 -1.377 40.719 1.00 95.66 308 A 1 ATOM 2518 C CB . GLN A 0 308 . -78.082 -2.163 38.493 1.00 95.66 308 A 1 ATOM 2519 O O . GLN A 0 308 . -79.996 -1.790 41.196 1.00 95.66 308 A 1 ATOM 2520 C CG . GLN A 0 308 . -78.297 -2.146 36.973 1.00 95.66 308 A 1 ATOM 2521 C CD . GLN A 0 308 . -77.463 -3.210 36.265 1.00 95.66 308 A 1 ATOM 2522 N NE2 . GLN A 0 308 . -77.608 -3.368 34.968 1.00 95.66 308 A 1 ATOM 2523 O OE1 . GLN A 0 308 . -76.682 -3.936 36.849 1.00 95.66 308 A 1 ATOM 2524 N N . SER A 0 309 . -77.864 -1.109 41.461 1.00 95.03 309 A 1 ATOM 2525 C CA . SER A 0 309 . -77.807 -1.264 42.916 1.00 95.03 309 A 1 ATOM 2526 C C . SER A 0 309 . -78.867 -0.403 43.605 1.00 95.03 309 A 1 ATOM 2527 C CB . SER A 0 309 . -76.407 -0.914 43.423 1.00 95.03 309 A 1 ATOM 2528 O O . SER A 0 309 . -79.672 -0.925 44.369 1.00 95.03 309 A 1 ATOM 2529 O OG . SER A 0 309 . -76.326 -1.241 44.792 1.00 95.03 309 A 1 ATOM 2530 N N . LEU A 0 310 . -78.989 0.876 43.230 1.00 96.22 310 A 1 ATOM 2531 C CA . LEU A 0 310 . -80.033 1.771 43.746 1.00 96.22 310 A 1 ATOM 2532 C C . LEU A 0 310 . -81.455 1.255 43.460 1.00 96.22 310 A 1 ATOM 2533 C CB . LEU A 0 310 . -79.847 3.168 43.124 1.00 96.22 310 A 1 ATOM 2534 O O . LEU A 0 310 . -82.349 1.375 44.300 1.00 96.22 310 A 1 ATOM 2535 C CG . LEU A 0 310 . -78.687 3.981 43.727 1.00 96.22 310 A 1 ATOM 2536 C CD1 . LEU A 0 310 . -78.393 5.185 42.828 1.00 96.22 310 A 1 ATOM 2537 C CD2 . LEU A 0 310 . -79.038 4.504 45.122 1.00 96.22 310 A 1 ATOM 2538 N N . ARG A 0 311 . -81.704 0.671 42.279 1.00 95.87 311 A 1 ATOM 2539 C CA . ARG A 0 311 . -83.006 0.056 41.953 1.00 95.87 311 A 1 ATOM 2540 C C . ARG A 0 311 . -83.287 -1.170 42.817 1.00 95.87 311 A 1 ATOM 2541 C CB . ARG A 0 311 . -83.075 -0.328 40.471 1.00 95.87 311 A 1 ATOM 2542 O O . ARG A 0 311 . -84.406 -1.304 43.311 1.00 95.87 311 A 1 ATOM 2543 C CG . ARG A 0 311 . -83.286 0.885 39.561 1.00 95.87 311 A 1 ATOM 2544 C CD . ARG A 0 311 . -83.267 0.420 38.103 1.00 95.87 311 A 1 ATOM 2545 N NE . ARG A 0 311 . -83.458 1.549 37.174 1.00 95.87 311 A 1 ATOM 2546 N NH1 . ARG A 0 311 . -82.205 0.725 35.430 1.00 95.87 311 A 1 ATOM 2547 N NH2 . ARG A 0 311 . -83.106 2.757 35.275 1.00 95.87 311 A 1 ATOM 2548 C CZ . ARG A 0 311 . -82.927 1.668 35.969 1.00 95.87 311 A 1 ATOM 2549 N N . LEU A 0 312 . -82.294 -2.038 42.998 1.00 95.79 312 A 1 ATOM 2550 C CA . LEU A 0 312 . -82.406 -3.220 43.850 1.00 95.79 312 A 1 ATOM 2551 C C . LEU A 0 312 . -82.607 -2.829 45.314 1.00 95.79 312 A 1 ATOM 2552 C CB . LEU A 0 312 . -81.162 -4.109 43.681 1.00 95.79 312 A 1 ATOM 2553 O O . LEU A 0 312 . -83.489 -3.382 45.956 1.00 95.79 312 A 1 ATOM 2554 C CG . LEU A 0 312 . -81.069 -4.820 42.319 1.00 95.79 312 A 1 ATOM 2555 C CD1 . LEU A 0 312 . -79.717 -5.523 42.206 1.00 95.79 312 A 1 ATOM 2556 C CD2 . LEU A 0 312 . -82.172 -5.867 42.133 1.00 95.79 312 A 1 ATOM 2557 N N . GLU A 0 313 . -81.887 -1.828 45.817 1.00 96.72 313 A 1 ATOM 2558 C CA . GLU A 0 313 . -82.030 -1.317 47.182 1.00 96.72 313 A 1 ATOM 2559 C C . GLU A 0 313 . -83.438 -0.758 47.430 1.00 96.72 313 A 1 ATOM 2560 C CB . GLU A 0 313 . -80.965 -0.236 47.418 1.00 96.72 313 A 1 ATOM 2561 O O . GLU A 0 313 . -84.078 -1.075 48.432 1.00 96.72 313 A 1 ATOM 2562 C CG . GLU A 0 313 . -80.875 0.145 48.901 1.00 96.72 313 A 1 ATOM 2563 C CD . GLU A 0 313 . -79.979 1.361 49.166 1.00 96.72 313 A 1 ATOM 2564 O OE1 . GLU A 0 313 . -80.134 1.921 50.281 1.00 96.72 313 A 1 ATOM 2565 O OE2 . GLU A 0 313 . -79.279 1.822 48.243 1.00 96.72 313 A 1 ATOM 2566 N N . ASN A 0 314 . -83.977 0.020 46.488 1.00 95.87 314 A 1 ATOM 2567 C CA . ASN A 0 314 . -85.360 0.490 46.563 1.00 95.87 314 A 1 ATOM 2568 C C . ASN A 0 314 . -86.373 -0.667 46.519 1.00 95.87 314 A 1 ATOM 2569 C CB . ASN A 0 314 . -85.600 1.491 45.424 1.00 95.87 314 A 1 ATOM 2570 O O . ASN A 0 314 . -87.393 -0.617 47.214 1.00 95.87 314 A 1 ATOM 2571 C CG . ASN A 0 314 . -84.930 2.828 45.683 1.00 95.87 314 A 1 ATOM 2572 N ND2 . ASN A 0 314 . -84.467 3.498 44.657 1.00 95.87 314 A 1 ATOM 2573 O OD1 . ASN A 0 314 . -84.857 3.312 46.801 1.00 95.87 314 A 1 ATOM 2574 N N . GLY A 0 315 . -86.085 -1.710 45.733 1.00 96.70 315 A 1 ATOM 2575 C CA . GLY A 0 315 . -86.860 -2.949 45.685 1.00 96.70 315 A 1 ATOM 2576 C C . GLY A 0 315 . -86.837 -3.705 47.014 1.00 96.70 315 A 1 ATOM 2577 O O . GLY A 0 315 . -87.898 -4.047 47.533 1.00 96.70 315 A 1 ATOM 2578 N N . ILE A 0 316 . -85.657 -3.884 47.611 1.00 96.00 316 A 1 ATOM 2579 C CA . ILE A 0 316 . -85.468 -4.509 48.927 1.00 96.00 316 A 1 ATOM 2580 C C . ILE A 0 316 . -86.237 -3.721 49.987 1.00 96.00 316 A 1 ATOM 2581 C CB . ILE A 0 316 . -83.963 -4.643 49.257 1.00 96.00 316 A 1 ATOM 2582 O O . ILE A 0 316 . -87.096 -4.295 50.647 1.00 96.00 316 A 1 ATOM 2583 C CG1 . ILE A 0 316 . -83.313 -5.706 48.340 1.00 96.00 316 A 1 ATOM 2584 C CG2 . ILE A 0 316 . -83.753 -5.028 50.732 1.00 96.00 316 A 1 ATOM 2585 C CD1 . ILE A 0 316 . -81.779 -5.686 48.359 1.00 96.00 316 A 1 ATOM 2586 N N . LYS A 0 317 . -86.068 -2.393 50.055 1.00 95.82 317 A 1 ATOM 2587 C CA . LYS A 0 317 . -86.824 -1.529 50.983 1.00 95.82 317 A 1 ATOM 2588 C C . LYS A 0 317 . -88.341 -1.649 50.800 1.00 95.82 317 A 1 ATOM 2589 C CB . LYS A 0 317 . -86.383 -0.065 50.805 1.00 95.82 317 A 1 ATOM 2590 O O . LYS A 0 317 . -89.103 -1.485 51.754 1.00 95.82 317 A 1 ATOM 2591 C CG . LYS A 0 317 . -84.989 0.198 51.391 1.00 95.82 317 A 1 ATOM 2592 C CD . LYS A 0 317 . -84.510 1.630 51.100 1.00 95.82 317 A 1 ATOM 2593 C CE . LYS A 0 317 . -83.078 1.773 51.625 1.00 95.82 317 A 1 ATOM 2594 N NZ . LYS A 0 317 . -82.398 3.001 51.149 1.00 95.82 317 A 1 ATOM 2595 N N . ALA A 0 318 . -88.820 -1.883 49.577 1.00 96.17 318 A 1 ATOM 2596 C CA . ALA A 0 318 . -90.243 -2.092 49.310 1.00 96.17 318 A 1 ATOM 2597 C C . ALA A 0 318 . -90.745 -3.463 49.778 1.00 96.17 318 A 1 ATOM 2598 C CB . ALA A 0 318 . -90.525 -1.841 47.824 1.00 96.17 318 A 1 ATOM 2599 O O . ALA A 0 318 . -91.838 -3.552 50.351 1.00 96.17 318 A 1 ATOM 2600 N N . VAL A 0 319 . -89.943 -4.508 49.579 1.00 96.54 319 A 1 ATOM 2601 C CA . VAL A 0 319 . -90.225 -5.856 50.077 1.00 96.54 319 A 1 ATOM 2602 C C . VAL A 0 319 . -90.173 -5.886 51.601 1.00 96.54 319 A 1 ATOM 2603 C CB . VAL A 0 319 . -89.268 -6.886 49.452 1.00 96.54 319 A 1 ATOM 2604 O O . VAL A 0 319 . -91.104 -6.400 52.203 1.00 96.54 319 A 1 ATOM 2605 C CG1 . VAL A 0 319 . -89.435 -8.278 50.073 1.00 96.54 319 A 1 ATOM 2606 C CG2 . VAL A 0 319 . -89.547 -7.022 47.948 1.00 96.54 319 A 1 ATOM 2607 N N . GLU A 0 320 . -89.185 -5.257 52.234 1.00 96.87 320 A 1 ATOM 2608 C CA . GLU A 0 320 . -89.080 -5.129 53.694 1.00 96.87 320 A 1 ATOM 2609 C C . GLU A 0 320 . -90.317 -4.458 54.297 1.00 96.87 320 A 1 ATOM 2610 C CB . GLU A 0 320 . -87.851 -4.287 54.049 1.00 96.87 320 A 1 ATOM 2611 O O . GLU A 0 320 . -90.895 -4.963 55.258 1.00 96.87 320 A 1 ATOM 2612 C CG . GLU A 0 320 . -86.532 -5.046 53.862 1.00 96.87 320 A 1 ATOM 2613 C CD . GLU A 0 320 . -85.309 -4.138 54.064 1.00 96.87 320 A 1 ATOM 2614 O OE1 . GLU A 0 320 . -84.203 -4.702 54.188 1.00 96.87 320 A 1 ATOM 2615 O OE2 . GLU A 0 320 . -85.482 -2.894 54.051 1.00 96.87 320 A 1 ATOM 2616 N N . ARG A 0 321 . -90.797 -3.361 53.693 1.00 94.27 321 A 1 ATOM 2617 C CA . ARG A 0 321 . -92.050 -2.709 54.112 1.00 94.27 321 A 1 ATOM 2618 C C . ARG A 0 321 . -93.259 -3.632 53.973 1.00 94.27 321 A 1 ATOM 2619 C CB . ARG A 0 321 . -92.260 -1.411 53.317 1.00 94.27 321 A 1 ATOM 2620 O O . ARG A 0 321 . -94.119 -3.652 54.851 1.00 94.27 321 A 1 ATOM 2621 C CG . ARG A 0 321 . -91.427 -0.263 53.899 1.00 94.27 321 A 1 ATOM 2622 C CD . ARG A 0 321 . -91.644 1.057 53.144 1.00 94.27 321 A 1 ATOM 2623 N NE . ARG A 0 321 . -90.724 1.201 51.999 1.00 94.27 321 A 1 ATOM 2624 N NH1 . ARG A 0 321 . -92.152 0.692 50.270 1.00 94.27 321 A 1 ATOM 2625 N NH2 . ARG A 0 321 . -90.046 1.295 49.832 1.00 94.27 321 A 1 ATOM 2626 C CZ . ARG A 0 321 . -90.981 1.066 50.711 1.00 94.27 321 A 1 ATOM 2627 N N . SER A 0 322 . -93.339 -4.383 52.878 1.00 95.47 322 A 1 ATOM 2628 C CA . SER A 0 322 . -94.450 -5.308 52.617 1.00 95.47 322 A 1 ATOM 2629 C C . SER A 0 322 . -94.422 -6.508 53.565 1.00 95.47 322 A 1 ATOM 2630 C CB . SER A 0 322 . -94.409 -5.791 51.166 1.00 95.47 322 A 1 ATOM 2631 O O . SER A 0 322 . -95.462 -6.899 54.092 1.00 95.47 322 A 1 ATOM 2632 O OG . SER A 0 322 . -94.429 -4.681 50.288 1.00 95.47 322 A 1 ATOM 2633 N N . LEU A 0 323 . -93.229 -7.041 53.831 1.00 95.55 323 A 1 ATOM 2634 C CA . LEU A 0 323 . -92.985 -8.106 54.792 1.00 95.55 323 A 1 ATOM 2635 C C . LEU A 0 323 . -93.349 -7.640 56.200 1.00 95.55 323 A 1 ATOM 2636 C CB . LEU A 0 323 . -91.515 -8.549 54.688 1.00 95.55 323 A 1 ATOM 2637 O O . LEU A 0 323 . -94.140 -8.302 56.853 1.00 95.55 323 A 1 ATOM 2638 C CG . LEU A 0 323 . -91.146 -9.710 55.630 1.00 95.55 323 A 1 ATOM 2639 C CD1 . LEU A 0 323 . -91.923 -10.986 55.300 1.00 95.55 323 A 1 ATOM 2640 C CD2 . LEU A 0 323 . -89.652 -10.004 55.508 1.00 95.55 323 A 1 ATOM 2641 N N . GLY A 0 324 . -92.889 -6.461 56.628 1.00 95.12 324 A 1 ATOM 2642 C CA . GLY A 0 324 . -93.255 -5.892 57.927 1.00 95.12 324 A 1 ATOM 2643 C C . GLY A 0 324 . -94.770 -5.734 58.106 1.00 95.12 324 A 1 ATOM 2644 O O . GLY A 0 324 . -95.311 -6.048 59.165 1.00 95.12 324 A 1 ATOM 2645 N N . GLN A 0 325 . -95.492 -5.324 57.056 1.00 95.67 325 A 1 ATOM 2646 C CA . GLN A 0 325 . -96.958 -5.285 57.087 1.00 95.67 325 A 1 ATOM 2647 C C . GLN A 0 325 . -97.594 -6.680 57.147 1.00 95.67 325 A 1 ATOM 2648 C CB . GLN A 0 325 . -97.503 -4.562 55.853 1.00 95.67 325 A 1 ATOM 2649 O O . GLN A 0 325 . -98.595 -6.859 57.839 1.00 95.67 325 A 1 ATOM 2650 C CG . GLN A 0 325 . -97.256 -3.052 55.858 1.00 95.67 325 A 1 ATOM 2651 C CD . GLN A 0 325 . -97.769 -2.410 54.575 1.00 95.67 325 A 1 ATOM 2652 N NE2 . GLN A 0 325 . -97.248 -1.261 54.204 1.00 95.67 325 A 1 ATOM 2653 O OE1 . GLN A 0 325 . -98.665 -2.908 53.902 1.00 95.67 325 A 1 ATOM 2654 N N . ALA A 0 326 . -97.064 -7.658 56.409 1.00 95.24 326 A 1 ATOM 2655 C CA . ALA A 0 326 . -97.559 -9.032 56.432 1.00 95.24 326 A 1 ATOM 2656 C C . ALA A 0 326 . -97.331 -9.691 57.799 1.00 95.24 326 A 1 ATOM 2657 C CB . ALA A 0 326 . -96.898 -9.821 55.297 1.00 95.24 326 A 1 ATOM 2658 O O . ALA A 0 326 . -98.260 -10.292 58.329 1.00 95.24 326 A 1 ATOM 2659 N N . THR A 0 327 . -96.156 -9.499 58.402 1.00 95.61 327 A 1 ATOM 2660 C CA . THR A 0 327 . -95.836 -9.953 59.760 1.00 95.61 327 A 1 ATOM 2661 C C . THR A 0 327 . -96.798 -9.353 60.778 1.00 95.61 327 A 1 ATOM 2662 C CB . THR A 0 327 . -94.391 -9.590 60.134 1.00 95.61 327 A 1 ATOM 2663 O O . THR A 0 327 . -97.341 -10.084 61.597 1.00 95.61 327 A 1 ATOM 2664 C CG2 . THR A 0 327 . -93.956 -10.199 61.464 1.00 95.61 327 A 1 ATOM 2665 O OG1 . THR A 0 327 . -93.509 -10.094 59.160 1.00 95.61 327 A 1 ATOM 2666 N N . LYS A 0 328 . -97.100 -8.049 60.680 1.00 94.66 328 A 1 ATOM 2667 C CA . LYS A 0 328 . -98.086 -7.410 61.562 1.00 94.66 328 A 1 ATOM 2668 C C . LYS A 0 328 . -99.490 -8.004 61.399 1.00 94.66 328 A 1 ATOM 2669 C CB . LYS A 0 328 . -98.061 -5.891 61.352 1.00 94.66 328 A 1 ATOM 2670 O O . LYS A 0 328 . -100.125 -8.333 62.389 1.00 94.66 328 A 1 ATOM 2671 C CG . LYS A 0 328 . -98.900 -5.198 62.432 1.00 94.66 328 A 1 ATOM 2672 C CD . LYS A 0 328 . -98.745 -3.677 62.382 1.00 94.66 328 A 1 ATOM 2673 C CE . LYS A 0 328 . -99.554 -3.106 63.547 1.00 94.66 328 A 1 ATOM 2674 N NZ . LYS A 0 328 . -99.379 -1.642 63.683 1.00 94.66 328 A 1 ATOM 2675 N N . ARG A 0 329 . -99.952 -8.221 60.160 1.00 95.58 329 A 1 ATOM 2676 C CA . ARG A 0 329 . -101.252 -8.876 59.902 1.00 95.58 329 A 1 ATOM 2677 C C . ARG A 0 329 . -101.296 -10.315 60.415 1.00 95.58 329 A 1 ATOM 2678 C CB . ARG A 0 329 . -101.581 -8.881 58.404 1.00 95.58 329 A 1 ATOM 2679 O O . ARG A 0 329 . -102.340 -10.748 60.889 1.00 95.58 329 A 1 ATOM 2680 C CG . ARG A 0 329 . -101.940 -7.497 57.857 1.00 95.58 329 A 1 ATOM 2681 C CD . ARG A 0 329 . -102.302 -7.625 56.372 1.00 95.58 329 A 1 ATOM 2682 N NE . ARG A 0 329 . -102.443 -6.302 55.727 1.00 95.58 329 A 1 ATOM 2683 N NH1 . ARG A 0 329 . -100.474 -6.299 54.527 1.00 95.58 329 A 1 ATOM 2684 N NH2 . ARG A 0 329 . -101.794 -4.518 54.457 1.00 95.58 329 A 1 ATOM 2685 C CZ . ARG A 0 329 . -101.579 -5.721 54.909 1.00 95.58 329 A 1 ATOM 2686 N N . LEU A 0 330 . -100.196 -11.058 60.288 1.00 94.71 330 A 1 ATOM 2687 C CA . LEU A 0 330 . -100.077 -12.405 60.844 1.00 94.71 330 A 1 ATOM 2688 C C . LEU A 0 330 . -100.179 -12.374 62.367 1.00 94.71 330 A 1 ATOM 2689 C CB . LEU A 0 330 . -98.756 -13.056 60.392 1.00 94.71 330 A 1 ATOM 2690 O O . LEU A 0 330 . -100.957 -13.142 62.915 1.00 94.71 330 A 1 ATOM 2691 C CG . LEU A 0 330 . -98.922 -13.954 59.158 1.00 94.71 330 A 1 ATOM 2692 C CD1 . LEU A 0 330 . -97.553 -14.278 58.562 1.00 94.71 330 A 1 ATOM 2693 C CD2 . LEU A 0 330 . -99.613 -15.275 59.514 1.00 94.71 330 A 1 ATOM 2694 N N . GLN A 0 331 . -99.480 -11.448 63.023 1.00 95.19 331 A 1 ATOM 2695 C CA . GLN A 0 331 . -99.544 -11.267 64.472 1.00 95.19 331 A 1 ATOM 2696 C C . GLN A 0 331 . -100.961 -10.907 64.943 1.00 95.19 331 A 1 ATOM 2697 C CB . GLN A 0 331 . -98.526 -10.191 64.868 1.00 95.19 331 A 1 ATOM 2698 O O . GLN A 0 331 . -101.455 -11.503 65.894 1.00 95.19 331 A 1 ATOM 2699 C CG . GLN A 0 331 . -98.369 -10.085 66.388 1.00 95.19 331 A 1 ATOM 2700 C CD . GLN A 0 331 . -97.330 -9.049 66.801 1.00 95.19 331 A 1 ATOM 2701 N NE2 . GLN A 0 331 . -96.922 -9.056 68.051 1.00 95.19 331 A 1 ATOM 2702 O OE1 . GLN A 0 331 . -96.862 -8.217 66.036 1.00 95.19 331 A 1 ATOM 2703 N N . ASP A 0 332 . -101.644 -9.992 64.249 1.00 95.89 332 A 1 ATOM 2704 C CA . ASP A 0 332 . -103.036 -9.638 64.553 1.00 95.89 332 A 1 ATOM 2705 C C . ASP A 0 332 . -103.956 -10.872 64.430 1.00 95.89 332 A 1 ATOM 2706 C CB . ASP A 0 332 . -103.522 -8.518 63.609 1.00 95.89 332 A 1 ATOM 2707 O O . ASP A 0 332 . -104.799 -11.121 65.291 1.00 95.89 332 A 1 ATOM 2708 C CG . ASP A 0 332 . -102.806 -7.159 63.735 1.00 95.89 332 A 1 ATOM 2709 O OD1 . ASP A 0 332 . -102.226 -6.855 64.800 1.00 95.89 332 A 1 ATOM 2710 O OD2 . ASP A 0 332 . -102.861 -6.389 62.742 1.00 95.89 332 A 1 ATOM 2711 N N . LYS A 0 333 . -103.768 -11.698 63.388 1.00 93.39 333 A 1 ATOM 2712 C CA . LYS A 0 333 . -104.535 -12.942 63.199 1.00 93.39 333 A 1 ATOM 2713 C C . LYS A 0 333 . -104.191 -14.029 64.205 1.00 93.39 333 A 1 ATOM 2714 C CB . LYS A 0 333 . -104.378 -13.467 61.758 1.00 93.39 333 A 1 ATOM 2715 O O . LYS A 0 333 . -105.075 -14.785 64.594 1.00 93.39 333 A 1 ATOM 2716 C CG . LYS A 0 333 . -105.082 -12.602 60.698 1.00 93.39 333 A 1 ATOM 2717 C CD . LYS A 0 333 . -106.600 -12.596 60.904 1.00 93.39 333 A 1 ATOM 2718 C CE . LYS A 0 333 . -107.325 -11.584 60.022 1.00 93.39 333 A 1 ATOM 2719 N NZ . LYS A 0 333 . -108.538 -11.120 60.737 1.00 93.39 333 A 1 ATOM 2720 N N . GLU A 0 334 . -102.944 -14.112 64.637 1.00 94.42 334 A 1 ATOM 2721 C CA . GLU A 0 334 . -102.512 -15.038 65.678 1.00 94.42 334 A 1 ATOM 2722 C C . GLU A 0 334 . -103.138 -14.663 67.028 1.00 94.42 334 A 1 ATOM 2723 C CB . GLU A 0 334 . -100.980 -15.056 65.696 1.00 94.42 334 A 1 ATOM 2724 O O . GLU A 0 334 . -103.678 -15.534 67.708 1.00 94.42 334 A 1 ATOM 2725 C CG . GLU A 0 334 . -100.403 -16.238 66.481 1.00 94.42 334 A 1 ATOM 2726 C CD . GLU A 0 334 . -98.901 -16.426 66.212 1.00 94.42 334 A 1 ATOM 2727 O OE1 . GLU A 0 334 . -98.432 -17.576 66.373 1.00 94.42 334 A 1 ATOM 2728 O OE2 . GLU A 0 334 . -98.233 -15.439 65.820 1.00 94.42 334 A 1 ATOM 2729 N N . GLN A 0 335 . -103.200 -13.367 67.354 1.00 92.86 335 A 1 ATOM 2730 C CA . GLN A 0 335 . -103.928 -12.863 68.523 1.00 92.86 335 A 1 ATOM 2731 C C . GLN A 0 335 . -105.438 -13.134 68.427 1.00 92.86 335 A 1 ATOM 2732 C CB . GLN A 0 335 . -103.664 -11.360 68.697 1.00 92.86 335 A 1 ATOM 2733 O O . GLN A 0 335 . -106.035 -13.593 69.400 1.00 92.86 335 A 1 ATOM 2734 C CG . GLN A 0 335 . -102.229 -11.070 69.155 1.00 92.86 335 A 1 ATOM 2735 C CD . GLN A 0 335 . -101.940 -9.579 69.314 1.00 92.86 335 A 1 ATOM 2736 N NE2 . GLN A 0 335 . -100.731 -9.225 69.689 1.00 92.86 335 A 1 ATOM 2737 O OE1 . GLN A 0 335 . -102.772 -8.703 69.146 1.00 92.86 335 A 1 ATOM 2738 N N . GLU A 0 336 . -106.061 -12.922 67.260 1.00 94.06 336 A 1 ATOM 2739 C CA . GLU A 0 336 . -107.470 -13.285 67.028 1.00 94.06 336 A 1 ATOM 2740 C C . GLU A 0 336 . -107.713 -14.794 67.212 1.00 94.06 336 A 1 ATOM 2741 C CB . GLU A 0 336 . -107.922 -12.901 65.607 1.00 94.06 336 A 1 ATOM 2742 O O . GLU A 0 336 . -108.694 -15.191 67.842 1.00 94.06 336 A 1 ATOM 2743 C CG . GLU A 0 336 . -108.211 -11.411 65.349 1.00 94.06 336 A 1 ATOM 2744 C CD . GLU A 0 336 . -108.586 -11.160 63.870 1.00 94.06 336 A 1 ATOM 2745 O OE1 . GLU A 0 336 . -108.414 -10.042 63.328 1.00 94.06 336 A 1 ATOM 2746 O OE2 . GLU A 0 336 . -109.031 -12.095 63.158 1.00 94.06 336 A 1 ATOM 2747 N N . LEU A 0 337 . -106.829 -15.650 66.690 1.00 90.14 337 A 1 ATOM 2748 C CA . LEU A 0 337 . -106.924 -17.101 66.862 1.00 90.14 337 A 1 ATOM 2749 C C . LEU A 0 337 . -106.722 -17.516 68.317 1.00 90.14 337 A 1 ATOM 2750 C CB . LEU A 0 337 . -105.897 -17.820 65.972 1.00 90.14 337 A 1 ATOM 2751 O O . LEU A 0 337 . -107.416 -18.417 68.786 1.00 90.14 337 A 1 ATOM 2752 C CG . LEU A 0 337 . -106.263 -17.895 64.481 1.00 90.14 337 A 1 ATOM 2753 C CD1 . LEU A 0 337 . -105.124 -18.588 63.730 1.00 90.14 337 A 1 ATOM 2754 C CD2 . LEU A 0 337 . -107.547 -18.694 64.228 1.00 90.14 337 A 1 ATOM 2755 N N . GLU A 0 338 . -105.814 -16.879 69.051 1.00 91.17 338 A 1 ATOM 2756 C CA . GLU A 0 338 . -105.620 -17.144 70.475 1.00 91.17 338 A 1 ATOM 2757 C C . GLU A 0 338 . -106.863 -16.740 71.285 1.00 91.17 338 A 1 ATOM 2758 C CB . GLU A 0 338 . -104.362 -16.419 70.976 1.00 91.17 338 A 1 ATOM 2759 O O . GLU A 0 338 . -107.291 -17.484 72.173 1.00 91.17 338 A 1 ATOM 2760 C CG . GLU A 0 338 . -103.817 -17.116 72.228 1.00 91.17 338 A 1 ATOM 2761 C CD . GLU A 0 338 . -102.789 -16.276 72.989 1.00 91.17 338 A 1 ATOM 2762 O OE1 . GLU A 0 338 . -102.817 -16.398 74.241 1.00 91.17 338 A 1 ATOM 2763 O OE2 . GLU A 0 338 . -102.086 -15.452 72.376 1.00 91.17 338 A 1 ATOM 2764 N N . GLN A 0 339 . -107.493 -15.614 70.933 1.00 90.69 339 A 1 ATOM 2765 C CA . GLN A 0 339 . -108.763 -15.152 71.498 1.00 90.69 339 A 1 ATOM 2766 C C . GLN A 0 339 . -109.893 -16.154 71.214 1.00 90.69 339 A 1 ATOM 2767 C CB . GLN A 0 339 . -109.097 -13.766 70.919 1.00 90.69 339 A 1 ATOM 2768 O O . GLN A 0 339 . -110.528 -16.649 72.145 1.00 90.69 339 A 1 ATOM 2769 C CG . GLN A 0 339 . -110.170 -13.012 71.719 1.00 90.69 339 A 1 ATOM 2770 C CD . GLN A 0 339 . -109.619 -12.117 72.828 1.00 90.69 339 A 1 ATOM 2771 N NE2 . GLN A 0 339 . -110.485 -11.538 73.627 1.00 90.69 339 A 1 ATOM 2772 O OE1 . GLN A 0 339 . -108.431 -11.910 73.010 1.00 90.69 339 A 1 ATOM 2773 N N . LEU A 0 340 . -110.083 -16.538 69.947 1.00 89.63 340 A 1 ATOM 2774 C CA . LEU A 0 340 . -111.075 -17.535 69.532 1.00 89.63 340 A 1 ATOM 2775 C C . LEU A 0 340 . -110.811 -18.903 70.161 1.00 89.63 340 A 1 ATOM 2776 C CB . LEU A 0 340 . -111.054 -17.667 68.000 1.00 89.63 340 A 1 ATOM 2777 O O . LEU A 0 340 . -111.745 -19.618 70.503 1.00 89.63 340 A 1 ATOM 2778 C CG . LEU A 0 340 . -111.791 -16.534 67.267 1.00 89.63 340 A 1 ATOM 2779 C CD1 . LEU A 0 340 . -111.427 -16.577 65.782 1.00 89.63 340 A 1 ATOM 2780 C CD2 . LEU A 0 340 . -113.310 -16.683 67.390 1.00 89.63 340 A 1 ATOM 2781 N N . THR A 0 341 . -109.547 -19.278 70.359 1.00 89.94 341 A 1 ATOM 2782 C CA . THR A 0 341 . -109.187 -20.521 71.047 1.00 89.94 341 A 1 ATOM 2783 C C . THR A 0 341 . -109.560 -20.449 72.524 1.00 89.94 341 A 1 ATOM 2784 C CB . THR A 0 341 . -107.695 -20.847 70.892 1.00 89.94 341 A 1 ATOM 2785 O O . THR A 0 341 . -110.065 -21.433 73.062 1.00 89.94 341 A 1 ATOM 2786 C CG2 . THR A 0 341 . -107.323 -22.187 71.532 1.00 89.94 341 A 1 ATOM 2787 O OG1 . THR A 0 341 . -107.366 -20.978 69.535 1.00 89.94 341 A 1 ATOM 2788 N N . LYS A 0 342 . -109.353 -19.306 73.195 1.00 89.24 342 A 1 ATOM 2789 C CA . LYS A 0 342 . -109.810 -19.085 74.579 1.00 89.24 342 A 1 ATOM 2790 C C . LYS A 0 342 . -111.336 -19.168 74.670 1.00 89.24 342 A 1 ATOM 2791 C CB . LYS A 0 342 . -109.285 -17.737 75.115 1.00 89.24 342 A 1 ATOM 2792 O O . LYS A 0 342 . -111.834 -19.887 75.533 1.00 89.24 342 A 1 ATOM 2793 C CG . LYS A 0 342 . -107.782 -17.776 75.438 1.00 89.24 342 A 1 ATOM 2794 C CD . LYS A 0 342 . -107.182 -16.374 75.660 1.00 89.24 342 A 1 ATOM 2795 C CE . LYS A 0 342 . -105.657 -16.509 75.822 1.00 89.24 342 A 1 ATOM 2796 N NZ . LYS A 0 342 . -104.905 -15.241 75.651 1.00 89.24 342 A 1 ATOM 2797 N N . GLU A 0 343 . -112.057 -18.529 73.752 1.00 90.37 343 A 1 ATOM 2798 C CA . GLU A 0 343 . -113.523 -18.582 73.671 1.00 90.37 343 A 1 ATOM 2799 C C . GLU A 0 343 . -114.034 -19.994 73.378 1.00 90.37 343 A 1 ATOM 2800 C CB . GLU A 0 343 . -114.030 -17.634 72.580 1.00 90.37 343 A 1 ATOM 2801 O O . GLU A 0 343 . -114.905 -20.491 74.082 1.00 90.37 343 A 1 ATOM 2802 C CG . GLU A 0 343 . -113.882 -16.159 72.974 1.00 90.37 343 A 1 ATOM 2803 C CD . GLU A 0 343 . -114.343 -15.199 71.867 1.00 90.37 343 A 1 ATOM 2804 O OE1 . GLU A 0 343 . -114.112 -13.982 72.048 1.00 90.37 343 A 1 ATOM 2805 O OE2 . GLU A 0 343 . -114.920 -15.675 70.862 1.00 90.37 343 A 1 ATOM 2806 N N . LEU A 0 344 . -113.452 -20.699 72.406 1.00 86.85 344 A 1 ATOM 2807 C CA . LEU A 0 344 . -113.807 -22.084 72.102 1.00 86.85 344 A 1 ATOM 2808 C C . LEU A 0 344 . -113.549 -22.994 73.303 1.00 86.85 344 A 1 ATOM 2809 C CB . LEU A 0 344 . -113.005 -22.557 70.878 1.00 86.85 344 A 1 ATOM 2810 O O . LEU A 0 344 . -114.360 -23.864 73.608 1.00 86.85 344 A 1 ATOM 2811 C CG . LEU A 0 344 . -113.320 -24.005 70.455 1.00 86.85 344 A 1 ATOM 2812 C CD1 . LEU A 0 344 . -114.758 -24.159 69.960 1.00 86.85 344 A 1 ATOM 2813 C CD2 . LEU A 0 344 . -112.368 -24.441 69.344 1.00 86.85 344 A 1 ATOM 2814 N N . ARG A 0 345 . -112.434 -22.798 74.014 1.00 85.05 345 A 1 ATOM 2815 C CA . ARG A 0 345 . -112.129 -23.544 75.239 1.00 85.05 345 A 1 ATOM 2816 C C . ARG A 0 345 . -113.150 -23.229 76.337 1.00 85.05 345 A 1 ATOM 2817 C CB . ARG A 0 345 . -110.676 -23.253 75.654 1.00 85.05 345 A 1 ATOM 2818 O O . ARG A 0 345 . -113.570 -24.146 77.036 1.00 85.05 345 A 1 ATOM 2819 C CG . ARG A 0 345 . -110.042 -24.396 76.452 1.00 85.05 345 A 1 ATOM 2820 C CD . ARG A 0 345 . -108.625 -24.042 76.935 1.00 85.05 345 A 1 ATOM 2821 N NE . ARG A 0 345 . -107.638 -23.900 75.837 1.00 85.05 345 A 1 ATOM 2822 N NH1 . ARG A 0 345 . -106.785 -21.826 76.377 1.00 85.05 345 A 1 ATOM 2823 N NH2 . ARG A 0 345 . -105.872 -22.981 74.713 1.00 85.05 345 A 1 ATOM 2824 C CZ . ARG A 0 345 . -106.778 -22.908 75.649 1.00 85.05 345 A 1 ATOM 2825 N N . GLN A 0 346 . -113.595 -21.976 76.446 1.00 85.26 346 A 1 ATOM 2826 C CA . GLN A 0 346 . -114.649 -21.549 77.369 1.00 85.26 346 A 1 ATOM 2827 C C . GLN A 0 346 . -116.012 -22.159 77.010 1.00 85.26 346 A 1 ATOM 2828 C CB . GLN A 0 346 . -114.701 -20.013 77.391 1.00 85.26 346 A 1 ATOM 2829 O O . GLN A 0 346 . -116.688 -22.677 77.894 1.00 85.26 346 A 1 ATOM 2830 C CG . GLN A 0 346 . -115.605 -19.464 78.503 1.00 85.26 346 A 1 ATOM 2831 C CD . GLN A 0 346 . -115.599 -17.937 78.548 1.00 85.26 346 A 1 ATOM 2832 N NE2 . GLN A 0 346 . -115.921 -17.335 79.671 1.00 85.26 346 A 1 ATOM 2833 O OE1 . GLN A 0 346 . -115.305 -17.249 77.589 1.00 85.26 346 A 1 ATOM 2834 N N . VAL A 0 347 . -116.388 -22.169 75.728 1.00 82.46 347 A 1 ATOM 2835 C CA . VAL A 0 347 . -117.625 -22.788 75.229 1.00 82.46 347 A 1 ATOM 2836 C C . VAL A 0 347 . -117.584 -24.302 75.417 1.00 82.46 347 A 1 ATOM 2837 C CB . VAL A 0 347 . -117.877 -22.417 73.753 1.00 82.46 347 A 1 ATOM 2838 O O . VAL A 0 347 . -118.544 -24.865 75.931 1.00 82.46 347 A 1 ATOM 2839 C CG1 . VAL A 0 347 . -119.060 -23.189 73.149 1.00 82.46 347 A 1 ATOM 2840 C CG2 . VAL A 0 347 . -118.202 -20.924 73.618 1.00 82.46 347 A 1 ATOM 2841 N N . ASN A 0 348 . -116.471 -24.965 75.097 1.00 82.16 348 A 1 ATOM 2842 C CA . ASN A 0 348 . -116.299 -26.400 75.339 1.00 82.16 348 A 1 ATOM 2843 C C . ASN A 0 348 . -116.391 -26.737 76.831 1.00 82.16 348 A 1 ATOM 2844 C CB . ASN A 0 348 . -114.948 -26.869 74.770 1.00 82.16 348 A 1 ATOM 2845 O O . ASN A 0 348 . -117.058 -27.701 77.200 1.00 82.16 348 A 1 ATOM 2846 C CG . ASN A 0 348 . -114.982 -27.136 73.276 1.00 82.16 348 A 1 ATOM 2847 N ND2 . ASN A 0 348 . -113.849 -27.101 72.617 1.00 82.16 348 A 1 ATOM 2848 O OD1 . ASN A 0 348 . -116.000 -27.436 72.683 1.00 82.16 348 A 1 ATOM 2849 N N . LEU A 0 349 . -115.770 -25.935 77.702 1.00 80.54 349 A 1 ATOM 2850 C CA . LEU A 0 349 . -115.881 -26.102 79.150 1.00 80.54 349 A 1 ATOM 2851 C C . LEU A 0 349 . -117.329 -25.896 79.624 1.00 80.54 349 A 1 ATOM 2852 C CB . LEU A 0 349 . -114.895 -25.134 79.830 1.00 80.54 349 A 1 ATOM 2853 O O . LEU A 0 349 . -117.838 -26.680 80.421 1.00 80.54 349 A 1 ATOM 2854 C CG . LEU A 0 349 . -114.897 -25.205 81.367 1.00 80.54 349 A 1 ATOM 2855 C CD1 . LEU A 0 349 . -114.440 -26.575 81.874 1.00 80.54 349 A 1 ATOM 2856 C CD2 . LEU A 0 349 . -113.972 -24.135 81.952 1.00 80.54 349 A 1 ATOM 2857 N N . GLN A 0 350 . -118.023 -24.886 79.102 1.00 77.80 350 A 1 ATOM 2858 C CA . GLN A 0 350 . -119.422 -24.612 79.427 1.00 77.80 350 A 1 ATOM 2859 C C . GLN A 0 350 . -120.362 -25.718 78.925 1.00 77.80 350 A 1 ATOM 2860 C CB . GLN A 0 350 . -119.792 -23.240 78.847 1.00 77.80 350 A 1 ATOM 2861 O O . GLN A 0 350 . -121.301 -26.094 79.627 1.00 77.80 350 A 1 ATOM 2862 C CG . GLN A 0 350 . -121.143 -22.737 79.365 1.00 77.80 350 A 1 ATOM 2863 C CD . GLN A 0 350 . -121.441 -21.324 78.878 1.00 77.80 350 A 1 ATOM 2864 N NE2 . GLN A 0 350 . -121.978 -20.463 79.715 1.00 77.80 350 A 1 ATOM 2865 O OE1 . GLN A 0 350 . -121.215 -20.961 77.739 1.00 77.80 350 A 1 ATOM 2866 N N . GLN A 0 351 . -120.098 -26.277 77.743 1.00 74.08 351 A 1 ATOM 2867 C CA . GLN A 0 351 . -120.855 -27.389 77.177 1.00 74.08 351 A 1 ATOM 2868 C C . GLN A 0 351 . -120.588 -28.691 77.938 1.00 74.08 351 A 1 ATOM 2869 C CB . GLN A 0 351 . -120.534 -27.508 75.681 1.00 74.08 351 A 1 ATOM 2870 O O . GLN A 0 351 . -121.527 -29.446 78.186 1.00 74.08 351 A 1 ATOM 2871 C CG . GLN A 0 351 . -121.558 -28.384 74.947 1.00 74.08 351 A 1 ATOM 2872 C CD . GLN A 0 351 . -121.415 -28.304 73.430 1.00 74.08 351 A 1 ATOM 2873 N NE2 . GLN A 0 351 . -122.456 -28.604 72.683 1.00 74.08 351 A 1 ATOM 2874 O OE1 . GLN A 0 351 . -120.385 -27.976 72.874 1.00 74.08 351 A 1 ATOM 2875 N N . PHE A 0 352 . -119.352 -28.920 78.391 1.00 76.25 352 A 1 ATOM 2876 C CA . PHE A 0 352 . -119.018 -30.014 79.302 1.00 76.25 352 A 1 ATOM 2877 C C . PHE A 0 352 . -119.816 -29.902 80.608 1.00 76.25 352 A 1 ATOM 2878 C CB . PHE A 0 352 . -117.502 -30.031 79.544 1.00 76.25 352 A 1 ATOM 2879 O O . PHE A 0 352 . -120.476 -30.863 80.996 1.00 76.25 352 A 1 ATOM 2880 C CG . PHE A 0 352 . -117.030 -31.187 80.399 1.00 76.25 352 A 1 ATOM 2881 C CD1 . PHE A 0 352 . -116.791 -31.007 81.775 1.00 76.25 352 A 1 ATOM 2882 C CD2 . PHE A 0 352 . -116.843 -32.455 79.817 1.00 76.25 352 A 1 ATOM 2883 C CE1 . PHE A 0 352 . -116.363 -32.091 82.563 1.00 76.25 352 A 1 ATOM 2884 C CE2 . PHE A 0 352 . -116.414 -33.537 80.604 1.00 76.25 352 A 1 ATOM 2885 C CZ . PHE A 0 352 . -116.173 -33.355 81.977 1.00 76.25 352 A 1 ATOM 2886 N N . ILE A 0 353 . -119.864 -28.707 81.215 1.00 67.97 353 A 1 ATOM 2887 C CA . ILE A 0 353 . -120.676 -28.433 82.415 1.00 67.97 353 A 1 ATOM 2888 C C . ILE A 0 353 . -122.176 -28.661 82.155 1.00 67.97 353 A 1 ATOM 2889 C CB . ILE A 0 353 . -120.402 -27.002 82.949 1.00 67.97 353 A 1 ATOM 2890 O O . ILE A 0 353 . -122.871 -29.158 83.036 1.00 67.97 353 A 1 ATOM 2891 C CG1 . ILE A 0 353 . -118.956 -26.851 83.477 1.00 67.97 353 A 1 ATOM 2892 C CG2 . ILE A 0 353 . -121.380 -26.636 84.086 1.00 67.97 353 A 1 ATOM 2893 C CD1 . ILE A 0 353 . -118.471 -25.393 83.526 1.00 67.97 353 A 1 ATOM 2894 N N . GLN A 0 354 . -122.703 -28.323 80.972 1.00 62.93 354 A 1 ATOM 2895 C CA . GLN A 0 354 . -124.116 -28.569 80.646 1.00 62.93 354 A 1 ATOM 2896 C C . GLN A 0 354 . -124.437 -30.054 80.418 1.00 62.93 354 A 1 ATOM 2897 C CB . GLN A 0 354 . -124.540 -27.764 79.410 1.00 62.93 354 A 1 ATOM 2898 O O . GLN A 0 354 . -125.506 -30.505 80.826 1.00 62.93 354 A 1 ATOM 2899 C CG . GLN A 0 354 . -124.827 -26.289 79.725 1.00 62.93 354 A 1 ATOM 2900 C CD . GLN A 0 354 . -125.278 -25.502 78.496 1.00 62.93 354 A 1 ATOM 2901 N NE2 . GLN A 0 354 . -125.137 -24.195 78.510 1.00 62.93 354 A 1 ATOM 2902 O OE1 . GLN A 0 354 . -125.770 -26.026 77.510 1.00 62.93 354 A 1 ATOM 2903 N N . GLN A 0 355 . -123.550 -30.817 79.767 1.00 63.46 355 A 1 ATOM 2904 C CA . GLN A 0 355 . -123.771 -32.248 79.519 1.00 63.46 355 A 1 ATOM 2905 C C . GLN A 0 355 . -123.660 -33.080 80.798 1.00 63.46 355 A 1 ATOM 2906 C CB . GLN A 0 355 . -122.795 -32.776 78.460 1.00 63.46 355 A 1 ATOM 2907 O O . GLN A 0 355 . -124.421 -34.029 80.989 1.00 63.46 355 A 1 ATOM 2908 C CG . GLN A 0 355 . -123.165 -32.290 77.052 1.00 63.46 355 A 1 ATOM 2909 C CD . GLN A 0 355 . -122.404 -33.021 75.949 1.00 63.46 355 A 1 ATOM 2910 N NE2 . GLN A 0 355 . -122.739 -32.781 74.701 1.00 63.46 355 A 1 ATOM 2911 O OE1 . GLN A 0 355 . -121.519 -33.829 76.166 1.00 63.46 355 A 1 ATOM 2912 N N . THR A 0 356 . -122.762 -32.713 81.709 1.00 53.34 356 A 1 ATOM 2913 C CA . THR A 0 356 . -122.727 -33.297 83.049 1.00 53.34 356 A 1 ATOM 2914 C C . THR A 0 356 . -123.683 -32.508 83.936 1.00 53.34 356 A 1 ATOM 2915 C CB . THR A 0 356 . -121.297 -33.333 83.613 1.00 53.34 356 A 1 ATOM 2916 O O . THR A 0 356 . -123.258 -31.565 84.590 1.00 53.34 356 A 1 ATOM 2917 C CG2 . THR A 0 356 . -120.363 -34.167 82.736 1.00 53.34 356 A 1 ATOM 2918 O OG1 . THR A 0 356 . -120.742 -32.046 83.724 1.00 53.34 356 A 1 ATOM 2919 N N . GLY A 0 357 . -124.977 -32.844 83.916 1.00 47.01 357 A 1 ATOM 2920 C CA . GLY A 0 357 . -126.066 -32.150 84.626 1.00 47.01 357 A 1 ATOM 2921 C C . GLY A 0 357 . -125.961 -32.106 86.161 1.00 47.01 357 A 1 ATOM 2922 O O . GLY A 0 357 . -126.891 -32.495 86.864 1.00 47.01 357 A 1 ATOM 2923 N N . THR A 0 358 . -124.863 -31.585 86.697 1.00 40.34 358 A 1 ATOM 2924 C CA . THR A 0 358 . -124.562 -31.494 88.119 1.00 40.34 358 A 1 ATOM 2925 C C . THR A 0 358 . -124.020 -30.096 88.380 1.00 40.34 358 A 1 ATOM 2926 C CB . THR A 0 358 . -123.552 -32.572 88.560 1.00 40.34 358 A 1 ATOM 2927 O O . THR A 0 358 . -122.989 -29.701 87.848 1.00 40.34 358 A 1 ATOM 2928 C CG2 . THR A 0 358 . -123.717 -32.879 90.048 1.00 40.34 358 A 1 ATOM 2929 O OG1 . THR A 0 358 . -123.753 -33.793 87.884 1.00 40.34 358 A 1 ATOM 2930 N N . LYS A 0 359 . -124.744 -29.314 89.185 1.00 38.46 359 A 1 ATOM 2931 C CA . LYS A 0 359 . -124.340 -27.979 89.643 1.00 38.46 359 A 1 ATOM 2932 C C . LYS A 0 359 . -122.973 -28.067 90.337 1.00 38.46 359 A 1 ATOM 2933 C CB . LYS A 0 359 . -125.395 -27.455 90.637 1.00 38.46 359 A 1 ATOM 2934 O O . LYS A 0 359 . -122.919 -28.433 91.506 1.00 38.46 359 A 1 ATOM 2935 C CG . LYS A 0 359 . -126.759 -27.120 90.015 1.00 38.46 359 A 1 ATOM 2936 C CD . LYS A 0 359 . -127.746 -26.736 91.128 1.00 38.46 359 A 1 ATOM 2937 C CE . LYS A 0 359 . -129.090 -26.296 90.541 1.00 38.46 359 A 1 ATOM 2938 N NZ . LYS A 0 359 . -130.054 -25.927 91.609 1.00 38.46 359 A 1 ATOM 2939 N N . VAL A 0 360 . -121.885 -27.739 89.644 1.00 39.93 360 A 1 ATOM 2940 C CA . VAL A 0 360 . -120.557 -27.626 90.259 1.00 39.93 360 A 1 ATOM 2941 C C . VAL A 0 360 . -120.225 -26.147 90.414 1.00 39.93 360 A 1 ATOM 2942 C CB . VAL A 0 360 . -119.474 -28.440 89.528 1.00 39.93 360 A 1 ATOM 2943 O O . VAL A 0 360 . -119.776 -25.469 89.497 1.00 39.93 360 A 1 ATOM 2944 C CG1 . VAL A 0 360 . -118.156 -28.383 90.306 1.00 39.93 360 A 1 ATOM 2945 C CG2 . VAL A 0 360 . -119.848 -29.927 89.444 1.00 39.93 360 A 1 ATOM 2946 N N . THR A 0 361 . -120.496 -25.649 91.613 1.00 35.95 361 A 1 ATOM 2947 C CA . THR A 0 361 . -119.915 -24.432 92.173 1.00 35.95 361 A 1 ATOM 2948 C C . THR A 0 361 . -118.409 -24.641 92.329 1.00 35.95 361 A 1 ATOM 2949 C CB . THR A 0 361 . -120.532 -24.186 93.565 1.00 35.95 361 A 1 ATOM 2950 O O . THR A 0 361 . -118.001 -25.420 93.190 1.00 35.95 361 A 1 ATOM 2951 C CG2 . THR A 0 361 . -121.951 -23.628 93.480 1.00 35.95 361 A 1 ATOM 2952 O OG1 . THR A 0 361 . -120.618 -25.404 94.277 1.00 35.95 361 A 1 ATOM 2953 N N . VAL A 0 362 . -117.579 -23.959 91.536 1.00 41.60 362 A 1 ATOM 2954 C CA . VAL A 0 362 . -116.161 -23.774 91.877 1.00 41.60 362 A 1 ATOM 2955 C C . VAL A 0 362 . -115.878 -22.288 92.020 1.00 41.60 362 A 1 ATOM 2956 C CB . VAL A 0 362 . -115.157 -24.464 90.934 1.00 41.60 362 A 1 ATOM 2957 O O . VAL A 0 362 . -116.248 -21.473 91.179 1.00 41.60 362 A 1 ATOM 2958 C CG1 . VAL A 0 362 . -113.762 -24.499 91.576 1.00 41.60 362 A 1 ATOM 2959 C CG2 . VAL A 0 362 . -115.560 -25.909 90.638 1.00 41.60 362 A 1 ATOM 2960 N N . LEU A 0 363 . -115.280 -21.993 93.166 1.00 32.70 363 A 1 ATOM 2961 C CA . LEU A 0 363 . -114.843 -20.709 93.684 1.00 32.70 363 A 1 ATOM 2962 C C . LEU A 0 363 . -113.861 -19.990 92.734 1.00 32.70 363 A 1 ATOM 2963 C CB . LEU A 0 363 . -114.179 -21.029 95.037 1.00 32.70 363 A 1 ATOM 2964 O O . LEU A 0 363 . -113.152 -20.656 91.977 1.00 32.70 363 A 1 ATOM 2965 C CG . LEU A 0 363 . -115.201 -21.407 96.128 1.00 32.70 363 A 1 ATOM 2966 C CD1 . LEU A 0 363 . -114.660 -22.493 97.056 1.00 32.70 363 A 1 ATOM 2967 C CD2 . LEU A 0 363 . -115.554 -20.175 96.960 1.00 32.70 363 A 1 ATOM 2968 N N . PRO A 0 364 . -113.794 -18.646 92.786 1.00 45.58 364 A 1 ATOM 2969 C CA . PRO A 0 364 . -112.886 -17.858 91.963 1.00 45.58 364 A 1 ATOM 2970 C C . PRO A 0 364 . -111.434 -18.121 92.373 1.00 45.58 364 A 1 ATOM 2971 C CB . PRO A 0 364 . -113.285 -16.389 92.160 1.00 45.58 364 A 1 ATOM 2972 O O . PRO A 0 364 . -111.075 -17.944 93.535 1.00 45.58 364 A 1 ATOM 2973 C CG . PRO A 0 364 . -114.243 -16.359 93.353 1.00 45.58 364 A 1 ATOM 2974 C CD . PRO A 0 364 . -114.476 -17.810 93.759 1.00 45.58 364 A 1 ATOM 2975 N N . ALA A 0 365 . -110.606 -18.543 91.417 1.00 40.41 365 A 1 ATOM 2976 C CA . ALA A 0 365 . -109.161 -18.577 91.589 1.00 40.41 365 A 1 ATOM 2977 C C . ALA A 0 365 . -108.618 -17.144 91.490 1.00 40.41 365 A 1 ATOM 2978 C CB . ALA A 0 365 . -108.545 -19.522 90.549 1.00 40.41 365 A 1 ATOM 2979 O O . ALA A 0 365 . -108.838 -16.457 90.491 1.00 40.41 365 A 1 ATOM 2980 N N . GLU A 0 366 . -107.951 -16.702 92.553 1.00 35.34 366 A 1 ATOM 2981 C CA . GLU A 0 366 . -107.248 -15.424 92.634 1.00 35.34 366 A 1 ATOM 2982 C C . GLU A 0 366 . -106.133 -15.332 91.569 1.00 35.34 366 A 1 ATOM 2983 C CB . GLU A 0 366 . -106.679 -15.248 94.052 1.00 35.34 366 A 1 ATOM 2984 O O . GLU A 0 366 . -105.509 -16.345 91.232 1.00 35.34 366 A 1 ATOM 2985 C CG . GLU A 0 366 . -107.793 -15.003 95.086 1.00 35.34 366 A 1 ATOM 2986 C CD . GLU A 0 366 . -107.276 -14.883 96.529 1.00 35.34 366 A 1 ATOM 2987 O OE1 . GLU A 0 366 . -108.006 -14.275 97.346 1.00 35.34 366 A 1 ATOM 2988 O OE2 . GLU A 0 366 . -106.193 -15.437 96.823 1.00 35.34 366 A 1 ATOM 2989 N N . PRO A 0 367 . -105.893 -14.133 91.006 1.00 46.45 367 A 1 ATOM 2990 C CA . PRO A 0 367 . -104.961 -13.928 89.908 1.00 46.45 367 A 1 ATOM 2991 C C . PRO A 0 367 . -103.524 -14.041 90.417 1.00 46.45 367 A 1 ATOM 2992 C CB . PRO A 0 367 . -105.287 -12.533 89.360 1.00 46.45 367 A 1 ATOM 2993 O O . PRO A 0 367 . -103.066 -13.235 91.221 1.00 46.45 367 A 1 ATOM 2994 C CG . PRO A 0 367 . -105.801 -11.781 90.587 1.00 46.45 367 A 1 ATOM 2995 C CD . PRO A 0 367 . -106.485 -12.868 91.412 1.00 46.45 367 A 1 ATOM 2996 N N . ILE A 0 368 . -102.795 -15.040 89.926 1.00 39.79 368 A 1 ATOM 2997 C CA . ILE A 0 368 . -101.346 -15.099 90.099 1.00 39.79 368 A 1 ATOM 2998 C C . ILE A 0 368 . -100.754 -14.173 89.034 1.00 39.79 368 A 1 ATOM 2999 C CB . ILE A 0 368 . -100.820 -16.551 90.049 1.00 39.79 368 A 1 ATOM 3000 O O . ILE A 0 368 . -100.665 -14.528 87.858 1.00 39.79 368 A 1 ATOM 3001 C CG1 . ILE A 0 368 . -101.548 -17.432 91.096 1.00 39.79 368 A 1 ATOM 3002 C CG2 . ILE A 0 368 . -99.304 -16.572 90.324 1.00 39.79 368 A 1 ATOM 3003 C CD1 . ILE A 0 368 . -101.240 -18.928 90.976 1.00 39.79 368 A 1 ATOM 3004 N N . GLU A 0 369 . -100.405 -12.961 89.458 1.00 41.56 369 A 1 ATOM 3005 C CA . GLU A 0 369 . -99.530 -12.044 88.735 1.00 41.56 369 A 1 ATOM 3006 C C . GLU A 0 369 . -98.167 -12.727 88.555 1.00 41.56 369 A 1 ATOM 3007 C CB . GLU A 0 369 . -99.384 -10.725 89.521 1.00 41.56 369 A 1 ATOM 3008 O O . GLU A 0 369 . -97.343 -12.765 89.464 1.00 41.56 369 A 1 ATOM 3009 C CG . GLU A 0 369 . -100.682 -9.902 89.566 1.00 41.56 369 A 1 ATOM 3010 C CD . GLU A 0 369 . -100.538 -8.562 90.315 1.00 41.56 369 A 1 ATOM 3011 O OE1 . GLU A 0 369 . -101.444 -7.715 90.136 1.00 41.56 369 A 1 ATOM 3012 O OE2 . GLU A 0 369 . -99.557 -8.394 91.073 1.00 41.56 369 A 1 ATOM 3013 N N . ILE A 0 370 . -97.939 -13.336 87.391 1.00 41.90 370 A 1 ATOM 3014 C CA . ILE A 0 370 . -96.600 -13.762 86.983 1.00 41.90 370 A 1 ATOM 3015 C C . ILE A 0 370 . -96.079 -12.683 86.043 1.00 41.90 370 A 1 ATOM 3016 C CB . ILE A 0 370 . -96.563 -15.197 86.411 1.00 41.90 370 A 1 ATOM 3017 O O . ILE A 0 370 . -96.367 -12.677 84.845 1.00 41.90 370 A 1 ATOM 3018 C CG1 . ILE A 0 370 . -97.169 -16.186 87.434 1.00 41.90 370 A 1 ATOM 3019 C CG2 . ILE A 0 370 . -95.108 -15.581 86.073 1.00 41.90 370 A 1 ATOM 3020 C CD1 . ILE A 0 370 . -97.223 -17.650 86.986 1.00 41.90 370 A 1 ATOM 3021 N N . GLU A 0 371 . -95.324 -11.757 86.628 1.00 37.24 371 A 1 ATOM 3022 C CA . GLU A 0 371 . -94.362 -10.899 85.945 1.00 37.24 371 A 1 ATOM 3023 C C . GLU A 0 371 . -93.363 -11.783 85.176 1.00 37.24 371 A 1 ATOM 3024 C CB . GLU A 0 371 . -93.604 -10.042 86.980 1.00 37.24 371 A 1 ATOM 3025 O O . GLU A 0 371 . -92.319 -12.178 85.689 1.00 37.24 371 A 1 ATOM 3026 C CG . GLU A 0 371 . -94.429 -8.925 87.633 1.00 37.24 371 A 1 ATOM 3027 C CD . GLU A 0 371 . -93.581 -8.098 88.621 1.00 37.24 371 A 1 ATOM 3028 O OE1 . GLU A 0 371 . -93.749 -6.858 88.636 1.00 37.24 371 A 1 ATOM 3029 O OE2 . GLU A 0 371 . -92.745 -8.702 89.332 1.00 37.24 371 A 1 ATOM 3030 N N . ALA A 0 372 . -93.680 -12.136 83.932 1.00 39.84 372 A 1 ATOM 3031 C CA . ALA A 0 372 . -92.699 -12.690 83.009 1.00 39.84 372 A 1 ATOM 3032 C C . ALA A 0 372 . -91.976 -11.526 82.323 1.00 39.84 372 A 1 ATOM 3033 C CB . ALA A 0 372 . -93.359 -13.691 82.059 1.00 39.84 372 A 1 ATOM 3034 O O . ALA A 0 372 . -92.326 -11.080 81.229 1.00 39.84 372 A 1 ATOM 3035 N N . SER A 0 373 . -90.959 -11.028 83.016 1.00 40.67 373 A 1 ATOM 3036 C CA . SER A 0 373 . -89.858 -10.240 82.481 1.00 40.67 373 A 1 ATOM 3037 C C . SER A 0 373 . -89.135 -11.020 81.374 1.00 40.67 373 A 1 ATOM 3038 C CB . SER A 0 373 . -88.913 -9.898 83.645 1.00 40.67 373 A 1 ATOM 3039 O O . SER A 0 373 . -88.151 -11.711 81.601 1.00 40.67 373 A 1 ATOM 3040 O OG . SER A 0 373 . -88.691 -11.033 84.468 1.00 40.67 373 A 1 ATOM 3041 N N . HIS A 0 374 . -89.616 -10.903 80.138 1.00 38.41 374 A 1 ATOM 3042 C CA . HIS A 0 374 . -88.830 -11.208 78.939 1.00 38.41 374 A 1 ATOM 3043 C C . HIS A 0 374 . -88.491 -9.902 78.210 1.00 38.41 374 A 1 ATOM 3044 C CB . HIS A 0 374 . -89.475 -12.321 78.091 1.00 38.41 374 A 1 ATOM 3045 O O . HIS A 0 374 . -88.853 -9.668 77.062 1.00 38.41 374 A 1 ATOM 3046 C CG . HIS A 0 374 . -88.742 -13.637 78.215 1.00 38.41 374 A 1 ATOM 3047 C CD2 . HIS A 0 374 . -89.149 -14.744 78.910 1.00 38.41 374 A 1 ATOM 3048 N ND1 . HIS A 0 374 . -87.526 -13.945 77.645 1.00 38.41 374 A 1 ATOM 3049 C CE1 . HIS A 0 374 . -87.213 -15.207 77.985 1.00 38.41 374 A 1 ATOM 3050 N NE2 . HIS A 0 374 . -88.179 -15.741 78.746 1.00 38.41 374 A 1 ATOM 3051 N N . ALA A 0 375 . -87.775 -9.032 78.917 1.00 42.66 375 A 1 ATOM 3052 C CA . ALA A 0 375 . -86.876 -8.062 78.317 1.00 42.66 375 A 1 ATOM 3053 C C . ALA A 0 375 . -85.469 -8.494 78.744 1.00 42.66 375 A 1 ATOM 3054 C CB . ALA A 0 375 . -87.252 -6.651 78.789 1.00 42.66 375 A 1 ATOM 3055 O O . ALA A 0 375 . -85.234 -8.589 79.942 1.00 42.66 375 A 1 ATOM 3056 N N . ASP A 0 376 . -84.615 -8.832 77.769 1.00 43.01 376 A 1 ATOM 3057 C CA . ASP A 0 376 . -83.145 -9.000 77.857 1.00 43.01 376 A 1 ATOM 3058 C C . ASP A 0 376 . -82.597 -10.317 77.274 1.00 43.01 376 A 1 ATOM 3059 C CB . ASP A 0 376 . -82.502 -8.667 79.228 1.00 43.01 376 A 1 ATOM 3060 O O . ASP A 0 376 . -81.867 -11.049 77.937 1.00 43.01 376 A 1 ATOM 3061 C CG . ASP A 0 376 . -82.621 -7.191 79.630 1.00 43.01 376 A 1 ATOM 3062 O OD1 . ASP A 0 376 . -82.851 -6.355 78.720 1.00 43.01 376 A 1 ATOM 3063 O OD2 . ASP A 0 376 . -82.343 -6.883 80.810 1.00 43.01 376 A 1 ATOM 3064 N N . ILE A 0 377 . -82.862 -10.606 75.990 1.00 45.19 377 A 1 ATOM 3065 C CA . ILE A 0 377 . -81.977 -11.505 75.207 1.00 45.19 377 A 1 ATOM 3066 C C . ILE A 0 377 . -81.454 -10.866 73.900 1.00 45.19 377 A 1 ATOM 3067 C CB . ILE A 0 377 . -82.569 -12.939 75.072 1.00 45.19 377 A 1 ATOM 3068 O O . ILE A 0 377 . -80.456 -11.325 73.352 1.00 45.19 377 A 1 ATOM 3069 C CG1 . ILE A 0 377 . -82.707 -13.584 76.478 1.00 45.19 377 A 1 ATOM 3070 C CG2 . ILE A 0 377 . -81.701 -13.849 74.179 1.00 45.19 377 A 1 ATOM 3071 C CD1 . ILE A 0 377 . -83.226 -15.026 76.526 1.00 45.19 377 A 1 ATOM 3072 N N . GLU A 0 378 . -81.963 -9.721 73.434 1.00 43.33 378 A 1 ATOM 3073 C CA . GLU A 0 378 . -81.488 -9.138 72.159 1.00 43.33 378 A 1 ATOM 3074 C C . GLU A 0 378 . -80.249 -8.223 72.231 1.00 43.33 378 A 1 ATOM 3075 C CB . GLU A 0 378 . -82.651 -8.540 71.358 1.00 43.33 378 A 1 ATOM 3076 O O . GLU A 0 378 . -79.842 -7.648 71.224 1.00 43.33 378 A 1 ATOM 3077 C CG . GLU A 0 378 . -83.284 -9.630 70.479 1.00 43.33 378 A 1 ATOM 3078 C CD . GLU A 0 378 . -84.330 -9.078 69.504 1.00 43.33 378 A 1 ATOM 3079 O OE1 . GLU A 0 378 . -84.702 -9.842 68.587 1.00 43.33 378 A 1 ATOM 3080 O OE2 . GLU A 0 378 . -84.742 -7.909 69.680 1.00 43.33 378 A 1 ATOM 3081 N N . ARG A 0 379 . -79.536 -8.150 73.364 1.00 47.12 379 A 1 ATOM 3082 C CA . ARG A 0 379 . -78.207 -7.491 73.407 1.00 47.12 379 A 1 ATOM 3083 C C . ARG A 0 379 . -77.038 -8.368 72.927 1.00 47.12 379 A 1 ATOM 3084 C CB . ARG A 0 379 . -77.954 -6.810 74.762 1.00 47.12 379 A 1 ATOM 3085 O O . ARG A 0 379 . -75.887 -7.965 73.063 1.00 47.12 379 A 1 ATOM 3086 C CG . ARG A 0 379 . -78.672 -5.455 74.845 1.00 47.12 379 A 1 ATOM 3087 C CD . ARG A 0 379 . -78.104 -4.645 76.013 1.00 47.12 379 A 1 ATOM 3088 N NE . ARG A 0 379 . -78.778 -3.343 76.151 1.00 47.12 379 A 1 ATOM 3089 N NH1 . ARG A 0 379 . -77.664 -2.660 78.037 1.00 47.12 379 A 1 ATOM 3090 N NH2 . ARG A 0 379 . -79.291 -1.385 77.193 1.00 47.12 379 A 1 ATOM 3091 C CZ . ARG A 0 379 . -78.573 -2.470 77.121 1.00 47.12 379 A 1 ATOM 3092 N N . GLY A 0 380 . -77.304 -9.532 72.332 1.00 40.60 380 A 1 ATOM 3093 C CA . GLY A 0 380 . -76.265 -10.444 71.833 1.00 40.60 380 A 1 ATOM 3094 C C . GLY A 0 380 . -75.744 -10.183 70.411 1.00 40.60 380 A 1 ATOM 3095 O O . GLY A 0 380 . -74.686 -10.699 70.068 1.00 40.60 380 A 1 ATOM 3096 N N . ILE A 0 381 . -76.433 -9.399 69.572 1.00 46.52 381 A 1 ATOM 3097 C CA . ILE A 0 381 . -76.103 -9.335 68.128 1.00 46.52 381 A 1 ATOM 3098 C C . ILE A 0 381 . -75.133 -8.191 67.762 1.00 46.52 381 A 1 ATOM 3099 C CB . ILE A 0 381 . -77.399 -9.437 67.276 1.00 46.52 381 A 1 ATOM 3100 O O . ILE A 0 381 . -74.565 -8.181 66.675 1.00 46.52 381 A 1 ATOM 3101 C CG1 . ILE A 0 381 . -78.042 -10.827 67.533 1.00 46.52 381 A 1 ATOM 3102 C CG2 . ILE A 0 381 . -77.148 -9.243 65.768 1.00 46.52 381 A 1 ATOM 3103 C CD1 . ILE A 0 381 . -79.336 -11.115 66.763 1.00 46.52 381 A 1 ATOM 3104 N N . ILE A 0 382 . -74.819 -7.267 68.676 1.00 47.48 382 A 1 ATOM 3105 C CA . ILE A 0 382 . -74.015 -6.075 68.329 1.00 47.48 382 A 1 ATOM 3106 C C . ILE A 0 382 . -72.485 -6.327 68.299 1.00 47.48 382 A 1 ATOM 3107 C CB . ILE A 0 382 . -74.500 -4.852 69.160 1.00 47.48 382 A 1 ATOM 3108 O O . ILE A 0 382 . -71.743 -5.465 67.845 1.00 47.48 382 A 1 ATOM 3109 C CG1 . ILE A 0 382 . -75.965 -4.535 68.753 1.00 47.48 382 A 1 ATOM 3110 C CG2 . ILE A 0 382 . -73.630 -3.591 68.985 1.00 47.48 382 A 1 ATOM 3111 C CD1 . ILE A 0 382 . -76.626 -3.370 69.501 1.00 47.48 382 A 1 ATOM 3112 N N . ILE A 0 383 . -71.960 -7.496 68.694 1.00 47.02 383 A 1 ATOM 3113 C CA . ILE A 0 383 . -70.497 -7.645 68.922 1.00 47.02 383 A 1 ATOM 3114 C C . ILE A 0 383 . -69.727 -8.402 67.812 1.00 47.02 383 A 1 ATOM 3115 C CB . ILE A 0 383 . -70.203 -8.060 70.395 1.00 47.02 383 A 1 ATOM 3116 O O . ILE A 0 383 . -68.520 -8.587 67.933 1.00 47.02 383 A 1 ATOM 3117 C CG1 . ILE A 0 383 . -70.915 -7.063 71.351 1.00 47.02 383 A 1 ATOM 3118 C CG2 . ILE A 0 383 . -68.694 -8.088 70.735 1.00 47.02 383 A 1 ATOM 3119 C CD1 . ILE A 0 383 . -70.687 -7.280 72.853 1.00 47.02 383 A 1 ATOM 3120 N N . LEU A 0 384 . -70.333 -8.789 66.681 1.00 43.05 384 A 1 ATOM 3121 C CA . LEU A 0 384 . -69.609 -9.572 65.651 1.00 43.05 384 A 1 ATOM 3122 C C . LEU A 0 384 . -69.308 -8.884 64.311 1.00 43.05 384 A 1 ATOM 3123 C CB . LEU A 0 384 . -70.218 -10.982 65.529 1.00 43.05 384 A 1 ATOM 3124 O O . LEU A 0 384 . -68.731 -9.536 63.447 1.00 43.05 384 A 1 ATOM 3125 C CG . LEU A 0 384 . -69.805 -11.917 66.685 1.00 43.05 384 A 1 ATOM 3126 C CD1 . LEU A 0 384 . -70.615 -13.209 66.599 1.00 43.05 384 A 1 ATOM 3127 C CD2 . LEU A 0 384 . -68.319 -12.303 66.654 1.00 43.05 384 A 1 ATOM 3128 N N . SER A 0 385 . -69.567 -7.583 64.144 1.00 45.04 385 A 1 ATOM 3129 C CA . SER A 0 385 . -69.318 -6.914 62.848 1.00 45.04 385 A 1 ATOM 3130 C C . SER A 0 385 . -68.102 -5.982 62.789 1.00 45.04 385 A 1 ATOM 3131 C CB . SER A 0 385 . -70.578 -6.215 62.338 1.00 45.04 385 A 1 ATOM 3132 O O . SER A 0 385 . -67.834 -5.434 61.728 1.00 45.04 385 A 1 ATOM 3133 O OG . SER A 0 385 . -71.661 -7.129 62.314 1.00 45.04 385 A 1 ATOM 3134 N N . ASP A 0 386 . -67.330 -5.817 63.869 1.00 46.28 386 A 1 ATOM 3135 C CA . ASP A 0 386 . -66.268 -4.789 63.929 1.00 46.28 386 A 1 ATOM 3136 C C . ASP A 0 386 . -64.830 -5.318 63.778 1.00 46.28 386 A 1 ATOM 3137 C CB . ASP A 0 386 . -66.482 -3.883 65.161 1.00 46.28 386 A 1 ATOM 3138 O O . ASP A 0 386 . -63.854 -4.662 64.149 1.00 46.28 386 A 1 ATOM 3139 C CG . ASP A 0 386 . -66.772 -2.409 64.831 1.00 46.28 386 A 1 ATOM 3140 O OD1 . ASP A 0 386 . -66.941 -2.060 63.642 1.00 46.28 386 A 1 ATOM 3141 O OD2 . ASP A 0 386 . -66.846 -1.634 65.810 1.00 46.28 386 A 1 ATOM 3142 N N . LYS A 0 387 . -64.651 -6.518 63.216 1.00 45.08 387 A 1 ATOM 3143 C CA . LYS A 0 387 . -63.313 -7.027 62.887 1.00 45.08 387 A 1 ATOM 3144 C C . LYS A 0 387 . -63.287 -7.704 61.526 1.00 45.08 387 A 1 ATOM 3145 C CB . LYS A 0 387 . -62.788 -7.964 63.990 1.00 45.08 387 A 1 ATOM 3146 O O . LYS A 0 387 . -63.858 -8.772 61.372 1.00 45.08 387 A 1 ATOM 3147 C CG . LYS A 0 387 . -62.214 -7.181 65.180 1.00 45.08 387 A 1 ATOM 3148 C CD . LYS A 0 387 . -61.505 -8.113 66.165 1.00 45.08 387 A 1 ATOM 3149 C CE . LYS A 0 387 . -60.898 -7.278 67.294 1.00 45.08 387 A 1 ATOM 3150 N NZ . LYS A 0 387 . -60.248 -8.140 68.310 1.00 45.08 387 A 1 ATOM 3151 N N . GLN A 0 388 . -62.453 -7.133 60.657 1.00 40.94 388 A 1 ATOM 3152 C CA . GLN A 0 388 . -61.920 -7.661 59.394 1.00 40.94 388 A 1 ATOM 3153 C C . GLN A 0 388 . -62.600 -7.159 58.119 1.00 40.94 388 A 1 ATOM 3154 C CB . GLN A 0 388 . -61.753 -9.197 59.367 1.00 40.94 388 A 1 ATOM 3155 O O . GLN A 0 388 . -63.397 -7.870 57.537 1.00 40.94 388 A 1 ATOM 3156 C CG . GLN A 0 388 . -60.863 -9.746 60.486 1.00 40.94 388 A 1 ATOM 3157 C CD . GLN A 0 388 . -60.394 -11.167 60.195 1.00 40.94 388 A 1 ATOM 3158 N NE2 . GLN A 0 388 . -59.194 -11.521 60.600 1.00 40.94 388 A 1 ATOM 3159 O OE1 . GLN A 0 388 . -61.058 -11.999 59.610 1.00 40.94 388 A 1 ATOM 3160 N N . GLU A 0 389 . -62.163 -5.994 57.629 1.00 41.28 389 A 1 ATOM 3161 C CA . GLU A 0 389 . -61.667 -5.864 56.244 1.00 41.28 389 A 1 ATOM 3162 C C . GLU A 0 389 . -60.927 -4.527 56.050 1.00 41.28 389 A 1 ATOM 3163 C CB . GLU A 0 389 . -62.743 -6.171 55.168 1.00 41.28 389 A 1 ATOM 3164 O O . GLU A 0 389 . -61.417 -3.565 55.478 1.00 41.28 389 A 1 ATOM 3165 C CG . GLU A 0 389 . -62.372 -7.504 54.475 1.00 41.28 389 A 1 ATOM 3166 C CD . GLU A 0 389 . -63.511 -8.243 53.755 1.00 41.28 389 A 1 ATOM 3167 O OE1 . GLU A 0 389 . -63.170 -9.184 53.000 1.00 41.28 389 A 1 ATOM 3168 O OE2 . GLU A 0 389 . -64.697 -7.927 53.996 1.00 41.28 389 A 1 ATOM 3169 N N . CYS A 0 390 . -59.698 -4.476 56.579 1.00 41.86 390 A 1 ATOM 3170 C CA . CYS A 0 390 . -58.622 -3.621 56.068 1.00 41.86 390 A 1 ATOM 3171 C C . CYS A 0 390 . -57.661 -4.538 55.306 1.00 41.86 390 A 1 ATOM 3172 C CB . CYS A 0 390 . -57.884 -2.892 57.210 1.00 41.86 390 A 1 ATOM 3173 O O . CYS A 0 390 . -56.659 -4.981 55.868 1.00 41.86 390 A 1 ATOM 3174 S SG . CYS A 0 390 . -58.627 -1.279 57.567 1.00 41.86 390 A 1 ATOM 3175 N N . LYS A 0 391 . -58.009 -4.897 54.073 1.00 44.21 391 A 1 ATOM 3176 C CA . LYS A 0 391 . -57.108 -5.488 53.079 1.00 44.21 391 A 1 ATOM 3177 C C . LYS A 0 391 . -57.674 -5.158 51.704 1.00 44.21 391 A 1 ATOM 3178 C CB . LYS A 0 391 . -56.968 -7.017 53.228 1.00 44.21 391 A 1 ATOM 3179 O O . LYS A 0 391 . -58.523 -5.891 51.220 1.00 44.21 391 A 1 ATOM 3180 C CG . LYS A 0 391 . -55.947 -7.453 54.286 1.00 44.21 391 A 1 ATOM 3181 C CD . LYS A 0 391 . -55.608 -8.931 54.112 1.00 44.21 391 A 1 ATOM 3182 C CE . LYS A 0 391 . -54.574 -9.347 55.157 1.00 44.21 391 A 1 ATOM 3183 N NZ . LYS A 0 391 . -54.262 -10.786 55.013 1.00 44.21 391 A 1 ATOM 3184 N N . ASP A 0 392 . -57.295 -3.996 51.190 1.00 43.95 392 A 1 ATOM 3185 C CA . ASP A 0 392 . -56.766 -3.775 49.836 1.00 43.95 392 A 1 ATOM 3186 C C . ASP A 0 392 . -56.409 -2.294 49.651 1.00 43.95 392 A 1 ATOM 3187 C CB . ASP A 0 392 . -57.697 -4.322 48.728 1.00 43.95 392 A 1 ATOM 3188 O O . ASP A 0 392 . -57.131 -1.431 50.208 1.00 43.95 392 A 1 ATOM 3189 C CG . ASP A 0 392 . -57.517 -5.837 48.450 1.00 43.95 392 A 1 ATOM 3190 O OD1 . ASP A 0 392 . -56.476 -6.423 48.857 1.00 43.95 392 A 1 ATOM 3191 O OD2 . ASP A 0 392 . -58.393 -6.408 47.756 1.00 43.95 392 A 1 ATOM 3192 O OXT . ASP A 0 392 . -55.321 -2.066 49.074 1.00 43.95 392 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 78.45 # loop_ _atom_type.symbol C N O S #