data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 VAL 0 3 CYS 0 4 ASP 0 5 SER 0 6 ASP 0 7 ASN 0 8 LYS 0 9 VAL 0 10 ARG 0 11 GLN 0 12 LYS 0 13 LEU 0 14 LYS 0 15 ILE 0 16 TYR 0 17 PHE 0 18 LYS 0 19 ARG 0 20 CYS 0 21 THR 0 22 GLY 0 23 ILE 0 24 LEU 0 25 PRO 0 26 TYR 0 27 SER 0 28 MET 0 29 VAL 0 30 SER 0 31 LEU 0 32 ASP 0 33 SER 0 34 SER 0 35 ARG 0 36 ILE 0 37 VAL 0 38 VAL 0 39 LEU 0 40 PHE 0 41 PHE 0 42 ALA 0 43 SER 0 44 SER 0 45 GLY 0 46 LEU 0 47 ALA 0 48 LEU 0 49 LEU 0 50 ASP 0 51 ALA 0 52 LEU 0 53 ASP 0 54 ILE 0 55 VAL 0 56 ASP 0 57 ARG 0 58 ASN 0 59 GLU 0 60 ILE 0 61 ILE 0 62 GLU 0 63 PHE 0 64 VAL 0 65 TYR 0 66 SER 0 67 HIS 0 68 GLN 0 69 ILE 0 70 LEU 0 71 SER 0 72 SER 0 73 ASP 0 74 PHE 0 75 GLN 0 76 ASP 0 77 LYS 0 78 LYS 0 79 GLY 0 80 GLY 0 81 PHE 0 82 ARG 0 83 GLY 0 84 SER 0 85 ASN 0 86 LEU 0 87 ILE 0 88 GLY 0 89 CYS 0 90 SER 0 91 SER 0 92 ASP 0 93 PRO 0 94 GLU 0 95 GLU 0 96 ALA 0 97 THR 0 98 LEU 0 99 ASP 0 100 ARG 0 101 SER 0 102 LYS 0 103 TYR 0 104 ASP 0 105 GLY 0 106 SER 0 107 HIS 0 108 VAL 0 109 THR 0 110 MET 0 111 VAL 0 112 TYR 0 113 SER 0 114 ALA 0 115 LEU 0 116 SER 0 117 THR 0 118 LEU 0 119 LEU 0 120 LEU 0 121 LEU 0 122 GLY 0 123 ASP 0 124 ASN 0 125 LEU 0 126 SER 0 127 ARG 0 128 VAL 0 129 ASP 0 130 ARG 0 131 ARG 0 132 GLY 0 133 THR 0 134 LEU 0 135 ALA 0 136 GLY 0 137 LEU 0 138 SER 0 139 ALA 0 140 MET 0 141 GLN 0 142 CYS 0 143 SER 0 144 ASP 0 145 GLU 0 146 PRO 0 147 GLY 0 148 LEU 0 149 PHE 0 150 LYS 0 151 ALA 0 152 GLY 0 153 ASP 0 154 ILE 0 155 CYS 0 156 GLY 0 157 GLU 0 158 ARG 0 159 ASP 0 160 MET 0 161 ARG 0 162 PHE 0 163 VAL 0 164 PHE 0 165 SER 0 166 ALA 0 167 VAL 0 168 ALA 0 169 SER 0 170 CYS 0 171 TYR 0 172 ILE 0 173 LEU 0 174 ASP 0 175 GLY 0 176 LEU 0 177 ASP 0 178 SER 0 179 ILE 0 180 ASN 0 181 CYS 0 182 GLU 0 183 ASN 0 184 VAL 0 185 ALA 0 186 ASP 0 187 PHE 0 188 ILE 0 189 ALA 0 190 LYS 0 191 CYS 0 192 GLN 0 193 THR 0 194 TYR 0 195 GLN 0 196 GLY 0 197 GLY 0 198 PHE 0 199 ALA 0 200 ASN 0 201 LEU 0 202 PRO 0 203 TYR 0 204 LEU 0 205 GLU 0 206 ALA 0 207 HIS 0 208 ALA 0 209 GLY 0 210 ALA 0 211 THR 0 212 TYR 0 213 CYS 0 214 ALA 0 215 VAL 0 216 ALA 0 217 SER 0 218 LEU 0 219 SER 0 220 LEU 0 221 ILE 0 222 ASP 0 223 LYS 0 224 LEU 0 225 GLU 0 226 SER 0 227 VAL 0 228 ILE 0 229 PRO 0 230 ALA 0 231 GLY 0 232 SER 0 233 LYS 0 234 SER 0 235 ARG 0 236 ASP 0 237 LEU 0 238 LEU 0 239 ILE 0 240 LYS 0 241 TRP 0 242 LEU 0 243 LEU 0 244 ASN 0 245 LEU 0 246 GLN 0 247 GLU 0 248 GLU 0 249 GLY 0 250 PHE 0 251 HIS 0 252 GLY 0 253 ARG 0 254 VAL 0 255 GLY 0 256 LYS 0 257 PRO 0 258 ASP 0 259 ASP 0 260 THR 0 261 CYS 0 262 TYR 0 263 THR 0 264 PHE 0 265 TRP 0 266 VAL 0 267 CYS 0 268 ALA 0 269 SER 0 270 LEU 0 271 LYS 0 272 ILE 0 273 LEU 0 274 ASN 0 275 CYS 0 276 HIS 0 277 HIS 0 278 LEU 0 279 VAL 0 280 ASP 0 281 LYS 0 282 ASN 0 283 SER 0 284 ALA 0 285 VAL 0 286 ARG 0 287 PHE 0 288 VAL 0 289 THR 0 290 ARG 0 291 CYS 0 292 TRP 0 293 ASN 0 294 ASP 0 295 VAL 0 296 ILE 0 297 GLY 0 298 ALA 0 299 PHE 0 300 THR 0 301 LYS 0 302 THR 0 303 PRO 0 304 ASP 0 305 GLN 0 306 PHE 0 307 CYS 0 308 THR 0 309 PRO 0 310 ASP 0 311 PRO 0 312 LEU 0 313 HIS 0 314 THR 0 315 TYR 0 316 LEU 0 317 SER 0 318 LEU 0 319 SER 0 320 GLY 0 321 LEU 0 322 SER 0 323 CYS 0 324 LEU 0 325 CYS 0 326 ALA 0 327 SER 0 328 ASP 0 329 ASN 0 330 SER 0 331 THR 0 332 THR 0 333 GLY 0 334 HIS 0 335 ASP 0 336 VAL 0 337 LYS 0 338 SER 0 339 ILE 0 340 ASP 0 341 SER 0 342 LYS 0 343 SER 0 344 TYR 0 345 VAL 0 346 TYR 0 347 ARG 0 348 ASN 0 349 LEU 0 350 GLN 0 351 GLU 0 352 LEU 0 353 LEU 0 354 ASN 0 355 SER 0 356 GLY 0 357 GLU 0 358 LEU 0 359 LEU 0 360 THR 0 361 VAL 0 362 TYR 0 363 PRO 0 364 GLU 0 365 LEU 0 366 ASN 0 367 ILE 0 368 PRO 0 369 GLU 0 370 LYS 0 371 TYR 0 372 HIS 0 373 GLN 0 374 ARG 0 375 LEU 0 376 LYS 0 377 GLN 0 378 ILE 0 379 HIS 0 380 LEU 0 381 GLN 0 382 TRP 0 383 SER 0 384 LYS 0 385 LYS # 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 . -5.295 -35.170 -7.744 1.00 33.47 1 A 1 ATOM 2 C CA . MET A 0 1 . -6.018 -33.880 -7.670 1.00 33.47 1 A 1 ATOM 3 C C . MET A 0 1 . -5.001 -32.798 -7.944 1.00 33.47 1 A 1 ATOM 4 C CB . MET A 0 1 . -6.679 -33.677 -6.302 1.00 33.47 1 A 1 ATOM 5 O O . MET A 0 1 . -3.910 -32.932 -7.412 1.00 33.47 1 A 1 ATOM 6 C CG . MET A 0 1 . -8.064 -34.326 -6.270 1.00 33.47 1 A 1 ATOM 7 S SD . MET A 0 1 . -8.826 -34.393 -4.631 1.00 33.47 1 A 1 ATOM 8 C CE . MET A 0 1 . -9.272 -32.654 -4.355 1.00 33.47 1 A 1 ATOM 9 N N . VAL A 0 2 . -5.316 -31.874 -8.859 1.00 34.05 2 A 1 ATOM 10 C CA . VAL A 0 2 . -4.396 -30.943 -9.545 1.00 34.05 2 A 1 ATOM 11 C C . VAL A 0 2 . -3.231 -30.528 -8.646 1.00 34.05 2 A 1 ATOM 12 C CB . VAL A 0 2 . -5.174 -29.704 -10.046 1.00 34.05 2 A 1 ATOM 13 O O . VAL A 0 2 . -3.444 -29.917 -7.605 1.00 34.05 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -4.293 -28.765 -10.875 1.00 34.05 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -6.354 -30.139 -10.934 1.00 34.05 2 A 1 ATOM 16 N N . CYS A 0 3 . -2.026 -30.958 -9.028 1.00 32.29 3 A 1 ATOM 17 C CA . CYS A 0 3 . -0.783 -30.578 -8.373 1.00 32.29 3 A 1 ATOM 18 C C . CYS A 0 3 . -0.748 -29.049 -8.322 1.00 32.29 3 A 1 ATOM 19 C CB . CYS A 0 3 . 0.375 -31.145 -9.214 1.00 32.29 3 A 1 ATOM 20 O O . CYS A 0 3 . -0.765 -28.432 -9.386 1.00 32.29 3 A 1 ATOM 21 S SG . CYS A 0 3 . 1.936 -31.061 -8.302 1.00 32.29 3 A 1 ATOM 22 N N . ASP A 0 4 . -0.768 -28.463 -7.121 1.00 45.79 4 A 1 ATOM 23 C CA . ASP A 0 4 . -0.518 -27.031 -6.939 1.00 45.79 4 A 1 ATOM 24 C C . ASP A 0 4 . 0.805 -26.762 -7.667 1.00 45.79 4 A 1 ATOM 25 C CB . ASP A 0 4 . -0.500 -26.690 -5.428 1.00 45.79 4 A 1 ATOM 26 O O . ASP A 0 4 . 1.815 -27.423 -7.397 1.00 45.79 4 A 1 ATOM 27 C CG . ASP A 0 4 . -0.892 -25.246 -5.040 1.00 45.79 4 A 1 ATOM 28 O OD1 . ASP A 0 4 . -1.349 -24.447 -5.889 1.00 45.79 4 A 1 ATOM 29 O OD2 . ASP A 0 4 . -0.763 -24.904 -3.838 1.00 45.79 4 A 1 ATOM 30 N N . SER A 0 5 . 0.736 -25.937 -8.707 1.00 55.24 5 A 1 ATOM 31 C CA . SER A 0 5 . 1.855 -25.606 -9.577 1.00 55.24 5 A 1 ATOM 32 C C . SER A 0 5 . 3.058 -25.200 -8.717 1.00 55.24 5 A 1 ATOM 33 C CB . SER A 0 5 . 1.412 -24.495 -10.548 1.00 55.24 5 A 1 ATOM 34 O O . SER A 0 5 . 2.919 -24.517 -7.697 1.00 55.24 5 A 1 ATOM 35 O OG . SER A 0 5 . 0.844 -23.426 -9.813 1.00 55.24 5 A 1 ATOM 36 N N . ASP A 0 6 . 4.253 -25.647 -9.114 1.00 76.29 6 A 1 ATOM 37 C CA . ASP A 0 6 . 5.544 -25.516 -8.408 1.00 76.29 6 A 1 ATOM 38 C C . ASP A 0 6 . 6.059 -24.053 -8.343 1.00 76.29 6 A 1 ATOM 39 C CB . ASP A 0 6 . 6.531 -26.488 -9.090 1.00 76.29 6 A 1 ATOM 40 O O . ASP A 0 6 . 7.257 -23.762 -8.272 1.00 76.29 6 A 1 ATOM 41 C CG . ASP A 0 6 . 7.742 -26.914 -8.247 1.00 76.29 6 A 1 ATOM 42 O OD1 . ASP A 0 6 . 7.697 -26.777 -7.002 1.00 76.29 6 A 1 ATOM 43 O OD2 . ASP A 0 6 . 8.703 -27.433 -8.862 1.00 76.29 6 A 1 ATOM 44 N N . ASN A 0 7 . 5.144 -23.081 -8.403 1.00 93.24 7 A 1 ATOM 45 C CA . ASN A 0 7 . 5.440 -21.664 -8.374 1.00 93.24 7 A 1 ATOM 46 C C . ASN A 0 7 . 5.786 -21.224 -6.944 1.00 93.24 7 A 1 ATOM 47 C CB . ASN A 0 7 . 4.292 -20.886 -9.023 1.00 93.24 7 A 1 ATOM 48 O O . ASN A 0 7 . 4.950 -20.786 -6.144 1.00 93.24 7 A 1 ATOM 49 C CG . ASN A 0 7 . 4.708 -19.455 -9.294 1.00 93.24 7 A 1 ATOM 50 N ND2 . ASN A 0 7 . 4.517 -19.002 -10.506 1.00 93.24 7 A 1 ATOM 51 O OD1 . ASN A 0 7 . 5.247 -18.759 -8.438 1.00 93.24 7 A 1 ATOM 52 N N . LYS A 0 8 . 7.074 -21.332 -6.621 1.00 95.17 8 A 1 ATOM 53 C CA . LYS A 0 8 . 7.641 -20.998 -5.311 1.00 95.17 8 A 1 ATOM 54 C C . LYS A 0 8 . 7.384 -19.544 -4.901 1.00 95.17 8 A 1 ATOM 55 C CB . LYS A 0 8 . 9.135 -21.343 -5.366 1.00 95.17 8 A 1 ATOM 56 O O . LYS A 0 8 . 7.195 -19.285 -3.711 1.00 95.17 8 A 1 ATOM 57 C CG . LYS A 0 8 . 9.857 -21.132 -4.029 1.00 95.17 8 A 1 ATOM 58 C CD . LYS A 0 8 . 11.299 -21.640 -4.136 1.00 95.17 8 A 1 ATOM 59 C CE . LYS A 0 8 . 12.065 -21.357 -2.842 1.00 95.17 8 A 1 ATOM 60 N NZ . LYS A 0 8 . 13.490 -21.747 -2.965 1.00 95.17 8 A 1 ATOM 61 N N . VAL A 0 9 . 7.360 -18.602 -5.850 1.00 97.04 9 A 1 ATOM 62 C CA . VAL A 0 9 . 7.037 -17.187 -5.579 1.00 97.04 9 A 1 ATOM 63 C C . VAL A 0 9 . 5.594 -17.046 -5.096 1.00 97.04 9 A 1 ATOM 64 C CB . VAL A 0 9 . 7.302 -16.302 -6.812 1.00 97.04 9 A 1 ATOM 65 O O . VAL A 0 9 . 5.372 -16.476 -4.027 1.00 97.04 9 A 1 ATOM 66 C CG1 . VAL A 0 9 . 6.787 -14.868 -6.655 1.00 97.04 9 A 1 ATOM 67 C CG2 . VAL A 0 9 . 8.805 -16.225 -7.099 1.00 97.04 9 A 1 ATOM 68 N N . ARG A 0 10 . 4.624 -17.633 -5.812 1.00 96.77 10 A 1 ATOM 69 C CA . ARG A 0 10 . 3.202 -17.636 -5.429 1.00 96.77 10 A 1 ATOM 70 C C . ARG A 0 10 . 3.002 -18.207 -4.024 1.00 96.77 10 A 1 ATOM 71 C CB . ARG A 0 10 . 2.394 -18.400 -6.498 1.00 96.77 10 A 1 ATOM 72 O O . ARG A 0 10 . 2.332 -17.584 -3.202 1.00 96.77 10 A 1 ATOM 73 C CG . ARG A 0 10 . 0.901 -18.532 -6.156 1.00 96.77 10 A 1 ATOM 74 C CD . ARG A 0 10 . 0.087 -19.132 -7.312 1.00 96.77 10 A 1 ATOM 75 N NE . ARG A 0 10 . -1.327 -19.314 -6.922 1.00 96.77 10 A 1 ATOM 76 N NH1 . ARG A 0 10 . -1.279 -21.592 -6.571 1.00 96.77 10 A 1 ATOM 77 N NH2 . ARG A 0 10 . -3.159 -20.416 -6.178 1.00 96.77 10 A 1 ATOM 78 C CZ . ARG A 0 10 . -1.914 -20.446 -6.567 1.00 96.77 10 A 1 ATOM 79 N N . GLN A 0 11 . 3.629 -19.342 -3.708 1.00 96.47 11 A 1 ATOM 80 C CA . GLN A 0 11 . 3.514 -19.952 -2.377 1.00 96.47 11 A 1 ATOM 81 C C . GLN A 0 11 . 4.096 -19.062 -1.271 1.00 96.47 11 A 1 ATOM 82 C CB . GLN A 0 11 . 4.184 -21.335 -2.357 1.00 96.47 11 A 1 ATOM 83 O O . GLN A 0 11 . 3.463 -18.857 -0.235 1.00 96.47 11 A 1 ATOM 84 C CG . GLN A 0 11 . 3.514 -22.348 -3.300 1.00 96.47 11 A 1 ATOM 85 C CD . GLN A 0 11 . 2.032 -22.601 -3.015 1.00 96.47 11 A 1 ATOM 86 N NE2 . GLN A 0 11 . 1.306 -23.057 -4.008 1.00 96.47 11 A 1 ATOM 87 O OE1 . GLN A 0 11 . 1.513 -22.370 -1.929 1.00 96.47 11 A 1 ATOM 88 N N . LYS A 0 12 . 5.275 -18.473 -1.495 1.00 97.81 12 A 1 ATOM 89 C CA . LYS A 0 12 . 5.901 -17.555 -0.533 1.00 97.81 12 A 1 ATOM 90 C C . LYS A 0 12 . 5.049 -16.304 -0.284 1.00 97.81 12 A 1 ATOM 91 C CB . LYS A 0 12 . 7.312 -17.207 -1.022 1.00 97.81 12 A 1 ATOM 92 O O . LYS A 0 12 . 4.860 -15.939 0.876 1.00 97.81 12 A 1 ATOM 93 C CG . LYS A 0 12 . 8.328 -18.301 -0.649 1.00 97.81 12 A 1 ATOM 94 C CD . LYS A 0 12 . 9.744 -17.909 -1.089 1.00 97.81 12 A 1 ATOM 95 C CE . LYS A 0 12 . 10.799 -18.894 -0.581 1.00 97.81 12 A 1 ATOM 96 N NZ . LYS A 0 12 . 12.166 -18.351 -0.783 1.00 97.81 12 A 1 ATOM 97 N N . LEU A 0 13 . 4.461 -15.730 -1.335 1.00 98.10 13 A 1 ATOM 98 C CA . LEU A 0 13 . 3.540 -14.594 -1.235 1.00 98.10 13 A 1 ATOM 99 C C . LEU A 0 13 . 2.275 -14.937 -0.436 1.00 98.10 13 A 1 ATOM 100 C CB . LEU A 0 13 . 3.159 -14.123 -2.645 1.00 98.10 13 A 1 ATOM 101 O O . LEU A 0 13 . 1.900 -14.170 0.450 1.00 98.10 13 A 1 ATOM 102 C CG . LEU A 0 13 . 4.277 -13.385 -3.395 1.00 98.10 13 A 1 ATOM 103 C CD1 . LEU A 0 13 . 3.916 -13.310 -4.876 1.00 98.10 13 A 1 ATOM 104 C CD2 . LEU A 0 13 . 4.483 -11.981 -2.820 1.00 98.10 13 A 1 ATOM 105 N N . LYS A 0 14 . 1.655 -16.106 -0.671 1.00 97.64 14 A 1 ATOM 106 C CA . LYS A 0 14 . 0.504 -16.588 0.122 1.00 97.64 14 A 1 ATOM 107 C C . LYS A 0 14 . 0.841 -16.641 1.614 1.00 97.64 14 A 1 ATOM 108 C CB . LYS A 0 14 . 0.047 -17.979 -0.366 1.00 97.64 14 A 1 ATOM 109 O O . LYS A 0 14 . 0.094 -16.128 2.445 1.00 97.64 14 A 1 ATOM 110 C CG . LYS A 0 14 . -0.691 -17.942 -1.714 1.00 97.64 14 A 1 ATOM 111 C CD . LYS A 0 14 . -0.973 -19.342 -2.292 1.00 97.64 14 A 1 ATOM 112 C CE . LYS A 0 14 . -1.931 -20.193 -1.441 1.00 97.64 14 A 1 ATOM 113 N NZ . LYS A 0 14 . -2.142 -21.540 -2.039 1.00 97.64 14 A 1 ATOM 114 N N . ILE A 0 15 . 1.992 -17.222 1.962 1.00 97.59 15 A 1 ATOM 115 C CA . ILE A 0 15 . 2.446 -17.333 3.357 1.00 97.59 15 A 1 ATOM 116 C C . ILE A 0 15 . 2.768 -15.948 3.942 1.00 97.59 15 A 1 ATOM 117 C CB . ILE A 0 15 . 3.660 -18.290 3.457 1.00 97.59 15 A 1 ATOM 118 O O . ILE A 0 15 . 2.519 -15.710 5.124 1.00 97.59 15 A 1 ATOM 119 C CG1 . ILE A 0 15 . 3.328 -19.711 2.948 1.00 97.59 15 A 1 ATOM 120 C CG2 . ILE A 0 15 . 4.147 -18.443 4.910 1.00 97.59 15 A 1 ATOM 121 C CD1 . ILE A 0 15 . 4.574 -20.579 2.725 1.00 97.59 15 A 1 ATOM 122 N N . TYR A 0 16 . 3.352 -15.039 3.159 1.00 97.88 16 A 1 ATOM 123 C CA . TYR A 0 16 . 3.641 -13.673 3.598 1.00 97.88 16 A 1 ATOM 124 C C . TYR A 0 16 . 2.361 -12.893 3.907 1.00 97.88 16 A 1 ATOM 125 C CB . TYR A 0 16 . 4.493 -12.949 2.554 1.00 97.88 16 A 1 ATOM 126 O O . TYR A 0 16 . 2.184 -12.451 5.039 1.00 97.88 16 A 1 ATOM 127 C CG . TYR A 0 16 . 4.754 -11.509 2.935 1.00 97.88 16 A 1 ATOM 128 C CD1 . TYR A 0 16 . 4.032 -10.468 2.317 1.00 97.88 16 A 1 ATOM 129 C CD2 . TYR A 0 16 . 5.706 -11.218 3.931 1.00 97.88 16 A 1 ATOM 130 C CE1 . TYR A 0 16 . 4.278 -9.132 2.685 1.00 97.88 16 A 1 ATOM 131 C CE2 . TYR A 0 16 . 5.955 -9.884 4.298 1.00 97.88 16 A 1 ATOM 132 O OH . TYR A 0 16 . 5.493 -7.562 4.028 1.00 97.88 16 A 1 ATOM 133 C CZ . TYR A 0 16 . 5.240 -8.842 3.674 1.00 97.88 16 A 1 ATOM 134 N N . PHE A 0 17 . 1.427 -12.797 2.958 1.00 98.28 17 A 1 ATOM 135 C CA . PHE A 0 17 . 0.194 -12.043 3.176 1.00 98.28 17 A 1 ATOM 136 C C . PHE A 0 17 . -0.674 -12.643 4.287 1.00 98.28 17 A 1 ATOM 137 C CB . PHE A 0 17 . -0.597 -11.923 1.877 1.00 98.28 17 A 1 ATOM 138 O O . PHE A 0 17 . -1.203 -11.888 5.095 1.00 98.28 17 A 1 ATOM 139 C CG . PHE A 0 17 . 0.013 -11.049 0.802 1.00 98.28 17 A 1 ATOM 140 C CD1 . PHE A 0 17 . 0.326 -9.704 1.079 1.00 98.28 17 A 1 ATOM 141 C CD2 . PHE A 0 17 . 0.183 -11.552 -0.500 1.00 98.28 17 A 1 ATOM 142 C CE1 . PHE A 0 17 . 0.772 -8.855 0.053 1.00 98.28 17 A 1 ATOM 143 C CE2 . PHE A 0 17 . 0.647 -10.709 -1.523 1.00 98.28 17 A 1 ATOM 144 C CZ . PHE A 0 17 . 0.922 -9.357 -1.250 1.00 98.28 17 A 1 ATOM 145 N N . LYS A 0 18 . -0.735 -13.978 4.423 1.00 97.78 18 A 1 ATOM 146 C CA . LYS A 0 18 . -1.381 -14.632 5.578 1.00 97.78 18 A 1 ATOM 147 C C . LYS A 0 18 . -0.765 -14.209 6.914 1.00 97.78 18 A 1 ATOM 148 C CB . LYS A 0 18 . -1.321 -16.159 5.409 1.00 97.78 18 A 1 ATOM 149 O O . LYS A 0 18 . -1.481 -14.027 7.889 1.00 97.78 18 A 1 ATOM 150 C CG . LYS A 0 18 . -1.878 -16.895 6.639 1.00 97.78 18 A 1 ATOM 151 C CD . LYS A 0 18 . -1.971 -18.409 6.439 1.00 97.78 18 A 1 ATOM 152 C CE . LYS A 0 18 . -2.543 -19.027 7.720 1.00 97.78 18 A 1 ATOM 153 N NZ . LYS A 0 18 . -3.205 -20.324 7.457 1.00 97.78 18 A 1 ATOM 154 N N . ARG A 0 19 . 0.561 -14.055 6.993 1.00 96.85 19 A 1 ATOM 155 C CA . ARG A 0 19 . 1.209 -13.540 8.213 1.00 96.85 19 A 1 ATOM 156 C C . ARG A 0 19 . 0.790 -12.096 8.488 1.00 96.85 19 A 1 ATOM 157 C CB . ARG A 0 19 . 2.738 -13.680 8.122 1.00 96.85 19 A 1 ATOM 158 O O . ARG A 0 19 . 0.567 -11.744 9.640 1.00 96.85 19 A 1 ATOM 159 C CG . ARG A 0 19 . 3.192 -15.121 8.396 1.00 96.85 19 A 1 ATOM 160 C CD . ARG A 0 19 . 4.705 -15.296 8.197 1.00 96.85 19 A 1 ATOM 161 N NE . ARG A 0 19 . 5.050 -15.562 6.788 1.00 96.85 19 A 1 ATOM 162 N NH1 . ARG A 0 19 . 7.338 -15.415 6.961 1.00 96.85 19 A 1 ATOM 163 N NH2 . ARG A 0 19 . 6.445 -15.939 5.006 1.00 96.85 19 A 1 ATOM 164 C CZ . ARG A 0 19 . 6.264 -15.648 6.263 1.00 96.85 19 A 1 ATOM 165 N N . CYS A 0 20 . 0.625 -11.290 7.441 1.00 96.69 20 A 1 ATOM 166 C CA . CYS A 0 20 . 0.222 -9.891 7.557 1.00 96.69 20 A 1 ATOM 167 C C . CYS A 0 20 . -1.242 -9.672 7.974 1.00 96.69 20 A 1 ATOM 168 C CB . CYS A 0 20 . 0.548 -9.163 6.249 1.00 96.69 20 A 1 ATOM 169 O O . CYS A 0 20 . -1.566 -8.564 8.391 1.00 96.69 20 A 1 ATOM 170 S SG . CYS A 0 20 . 2.332 -9.239 5.932 1.00 96.69 20 A 1 ATOM 171 N N . THR A 0 21 . -2.110 -10.690 7.905 1.00 96.66 21 A 1 ATOM 172 C CA . THR A 0 21 . -3.469 -10.626 8.481 1.00 96.66 21 A 1 ATOM 173 C C . THR A 0 21 . -3.507 -10.972 9.974 1.00 96.66 21 A 1 ATOM 174 C CB . THR A 0 21 . -4.474 -11.521 7.731 1.00 96.66 21 A 1 ATOM 175 O O . THR A 0 21 . -4.561 -10.861 10.587 1.00 96.66 21 A 1 ATOM 176 C CG2 . THR A 0 21 . -4.530 -11.249 6.229 1.00 96.66 21 A 1 ATOM 177 O OG1 . THR A 0 21 . -4.166 -12.886 7.888 1.00 96.66 21 A 1 ATOM 178 N N . GLY A 0 22 . -2.393 -11.436 10.551 1.00 93.88 22 A 1 ATOM 179 C CA . GLY A 0 22 . -2.295 -11.857 11.948 1.00 93.88 22 A 1 ATOM 180 C C . GLY A 0 22 . -1.471 -10.899 12.810 1.00 93.88 22 A 1 ATOM 181 O O . GLY A 0 22 . -1.558 -9.678 12.698 1.00 93.88 22 A 1 ATOM 182 N N . ILE A 0 23 . -0.653 -11.468 13.698 1.00 92.46 23 A 1 ATOM 183 C CA . ILE A 0 23 . 0.200 -10.706 14.618 1.00 92.46 23 A 1 ATOM 184 C C . ILE A 0 23 . 1.426 -10.166 13.872 1.00 92.46 23 A 1 ATOM 185 C CB . ILE A 0 23 . 0.596 -11.561 15.844 1.00 92.46 23 A 1 ATOM 186 O O . ILE A 0 23 . 2.207 -10.929 13.301 1.00 92.46 23 A 1 ATOM 187 C CG1 . ILE A 0 23 . -0.664 -12.062 16.591 1.00 92.46 23 A 1 ATOM 188 C CG2 . ILE A 0 23 . 1.501 -10.753 16.795 1.00 92.46 23 A 1 ATOM 189 C CD1 . ILE A 0 23 . -0.372 -13.044 17.732 1.00 92.46 23 A 1 ATOM 190 N N . LEU A 0 24 . 1.623 -8.848 13.935 1.00 91.54 24 A 1 ATOM 191 C CA . LEU A 0 24 . 2.791 -8.156 13.389 1.00 91.54 24 A 1 ATOM 192 C C . LEU A 0 24 . 3.843 -7.895 14.482 1.00 91.54 24 A 1 ATOM 193 C CB . LEU A 0 24 . 2.347 -6.851 12.709 1.00 91.54 24 A 1 ATOM 194 O O . LEU A 0 24 . 3.490 -7.717 15.650 1.00 91.54 24 A 1 ATOM 195 C CG . LEU A 0 24 . 1.379 -7.048 11.529 1.00 91.54 24 A 1 ATOM 196 C CD1 . LEU A 0 24 . 0.991 -5.684 10.965 1.00 91.54 24 A 1 ATOM 197 C CD2 . LEU A 0 24 . 1.995 -7.873 10.397 1.00 91.54 24 A 1 ATOM 198 N N . PRO A 0 25 . 5.142 -7.861 14.137 1.00 91.04 25 A 1 ATOM 199 C CA . PRO A 0 25 . 6.202 -7.584 15.102 1.00 91.04 25 A 1 ATOM 200 C C . PRO A 0 25 . 6.152 -6.138 15.619 1.00 91.04 25 A 1 ATOM 201 C CB . PRO A 0 25 . 7.506 -7.877 14.352 1.00 91.04 25 A 1 ATOM 202 O O . PRO A 0 25 . 5.731 -5.225 14.912 1.00 91.04 25 A 1 ATOM 203 C CG . PRO A 0 25 . 7.146 -7.584 12.895 1.00 91.04 25 A 1 ATOM 204 C CD . PRO A 0 25 . 5.695 -8.048 12.802 1.00 91.04 25 A 1 ATOM 205 N N . TYR A 0 26 . 6.692 -5.910 16.824 1.00 92.87 26 A 1 ATOM 206 C CA . TYR A 0 26 . 6.793 -4.576 17.440 1.00 92.87 26 A 1 ATOM 207 C C . TYR A 0 26 . 7.507 -3.540 16.554 1.00 92.87 26 A 1 ATOM 208 C CB . TYR A 0 26 . 7.527 -4.701 18.785 1.00 92.87 26 A 1 ATOM 209 O O . TYR A 0 26 . 7.205 -2.353 16.618 1.00 92.87 26 A 1 ATOM 210 C CG . TYR A 0 26 . 7.740 -3.374 19.492 1.00 92.87 26 A 1 ATOM 211 C CD1 . TYR A 0 26 . 8.987 -2.720 19.417 1.00 92.87 26 A 1 ATOM 212 C CD2 . TYR A 0 26 . 6.671 -2.769 20.182 1.00 92.87 26 A 1 ATOM 213 C CE1 . TYR A 0 26 . 9.164 -1.467 20.033 1.00 92.87 26 A 1 ATOM 214 C CE2 . TYR A 0 26 . 6.846 -1.517 20.801 1.00 92.87 26 A 1 ATOM 215 O OH . TYR A 0 26 . 8.273 0.347 21.316 1.00 92.87 26 A 1 ATOM 216 C CZ . TYR A 0 26 . 8.095 -0.863 20.726 1.00 92.87 26 A 1 ATOM 217 N N . SER A 0 27 . 8.411 -3.971 15.669 1.00 91.15 27 A 1 ATOM 218 C CA . SER A 0 27 . 9.066 -3.087 14.696 1.00 91.15 27 A 1 ATOM 219 C C . SER A 0 27 . 8.092 -2.370 13.749 1.00 91.15 27 A 1 ATOM 220 C CB . SER A 0 27 . 10.086 -3.880 13.876 1.00 91.15 27 A 1 ATOM 221 O O . SER A 0 27 . 8.471 -1.373 13.145 1.00 91.15 27 A 1 ATOM 222 O OG . SER A 0 27 . 9.488 -5.025 13.293 1.00 91.15 27 A 1 ATOM 223 N N . MET A 0 28 . 6.844 -2.840 13.637 1.00 90.95 28 A 1 ATOM 224 C CA . MET A 0 28 . 5.773 -2.226 12.848 1.00 90.95 28 A 1 ATOM 225 C C . MET A 0 28 . 4.811 -1.368 13.688 1.00 90.95 28 A 1 ATOM 226 C CB . MET A 0 28 . 5.029 -3.315 12.058 1.00 90.95 28 A 1 ATOM 227 O O . MET A 0 28 . 3.751 -0.994 13.198 1.00 90.95 28 A 1 ATOM 228 C CG . MET A 0 28 . 5.931 -3.985 11.017 1.00 90.95 28 A 1 ATOM 229 S SD . MET A 0 28 . 5.073 -5.220 10.005 1.00 90.95 28 A 1 ATOM 230 C CE . MET A 0 28 . 6.394 -5.630 8.838 1.00 90.95 28 A 1 ATOM 231 N N . VAL A 0 29 . 5.155 -1.024 14.937 1.00 93.29 29 A 1 ATOM 232 C CA . VAL A 0 29 . 4.292 -0.228 15.838 1.00 93.29 29 A 1 ATOM 233 C C . VAL A 0 29 . 3.905 1.141 15.264 1.00 93.29 29 A 1 ATOM 234 C CB . VAL A 0 29 . 4.955 -0.076 17.223 1.00 93.29 29 A 1 ATOM 235 O O . VAL A 0 29 . 2.828 1.652 15.556 1.00 93.29 29 A 1 ATOM 236 C CG1 . VAL A 0 29 . 6.235 0.774 17.192 1.00 93.29 29 A 1 ATOM 237 C CG2 . VAL A 0 29 . 3.998 0.509 18.266 1.00 93.29 29 A 1 ATOM 238 N N . SER A 0 30 . 4.727 1.720 14.385 1.00 93.72 30 A 1 ATOM 239 C CA . SER A 0 30 . 4.395 2.964 13.676 1.00 93.72 30 A 1 ATOM 240 C C . SER A 0 30 . 3.169 2.842 12.760 1.00 93.72 30 A 1 ATOM 241 C CB . SER A 0 30 . 5.599 3.433 12.856 1.00 93.72 30 A 1 ATOM 242 O O . SER A 0 30 . 2.613 3.862 12.358 1.00 93.72 30 A 1 ATOM 243 O OG . SER A 0 30 . 6.013 2.413 11.965 1.00 93.72 30 A 1 ATOM 244 N N . LEU A 0 31 . 2.735 1.618 12.444 1.00 93.56 31 A 1 ATOM 245 C CA . LEU A 0 31 . 1.547 1.318 11.643 1.00 93.56 31 A 1 ATOM 246 C C . LEU A 0 31 . 0.289 1.098 12.494 1.00 93.56 31 A 1 ATOM 247 C CB . LEU A 0 31 . 1.815 0.097 10.739 1.00 93.56 31 A 1 ATOM 248 O O . LEU A 0 31 . -0.752 0.742 11.946 1.00 93.56 31 A 1 ATOM 249 C CG . LEU A 0 31 . 3.067 0.191 9.850 1.00 93.56 31 A 1 ATOM 250 C CD1 . LEU A 0 31 . 3.203 -1.081 9.011 1.00 93.56 31 A 1 ATOM 251 C CD2 . LEU A 0 31 . 3.003 1.385 8.894 1.00 93.56 31 A 1 ATOM 252 N N . ASP A 0 32 . 0.344 1.287 13.818 1.00 93.21 32 A 1 ATOM 253 C CA . ASP A 0 32 . -0.801 0.984 14.684 1.00 93.21 32 A 1 ATOM 254 C C . ASP A 0 32 . -2.036 1.820 14.320 1.00 93.21 32 A 1 ATOM 255 C CB . ASP A 0 32 . -0.420 1.144 16.161 1.00 93.21 32 A 1 ATOM 256 O O . ASP A 0 32 . -3.139 1.291 14.274 1.00 93.21 32 A 1 ATOM 257 C CG . ASP A 0 32 . -1.488 0.580 17.111 1.00 93.21 32 A 1 ATOM 258 O OD1 . ASP A 0 32 . -2.148 -0.430 16.759 1.00 93.21 32 A 1 ATOM 259 O OD2 . ASP A 0 32 . -1.628 1.152 18.208 1.00 93.21 32 A 1 ATOM 260 N N . SER A 0 33 . -1.878 3.090 13.935 1.00 92.98 33 A 1 ATOM 261 C CA . SER A 0 33 . -2.991 3.933 13.463 1.00 92.98 33 A 1 ATOM 262 C C . SER A 0 33 . -3.490 3.599 12.047 1.00 92.98 33 A 1 ATOM 263 C CB . SER A 0 33 . -2.602 5.409 13.544 1.00 92.98 33 A 1 ATOM 264 O O . SER A 0 33 . -4.467 4.190 11.594 1.00 92.98 33 A 1 ATOM 265 O OG . SER A 0 33 . -1.484 5.667 12.714 1.00 92.98 33 A 1 ATOM 266 N N . SER A 0 34 . -2.844 2.670 11.336 1.00 94.88 34 A 1 ATOM 267 C CA . SER A 0 34 . -3.154 2.291 9.951 1.00 94.88 34 A 1 ATOM 268 C C . SER A 0 34 . -3.320 0.777 9.764 1.00 94.88 34 A 1 ATOM 269 C CB . SER A 0 34 . -2.126 2.902 8.989 1.00 94.88 34 A 1 ATOM 270 O O . SER A 0 34 . -3.196 0.262 8.652 1.00 94.88 34 A 1 ATOM 271 O OG . SER A 0 34 . -0.814 2.442 9.247 1.00 94.88 34 A 1 ATOM 272 N N . ARG A 0 35 . -3.668 0.043 10.830 1.00 96.21 35 A 1 ATOM 273 C CA . ARG A 0 35 . -3.850 -1.420 10.795 1.00 96.21 35 A 1 ATOM 274 C C . ARG A 0 35 . -4.864 -1.877 9.750 1.00 96.21 35 A 1 ATOM 275 C CB . ARG A 0 35 . -4.256 -1.929 12.184 1.00 96.21 35 A 1 ATOM 276 O O . ARG A 0 35 . -4.614 -2.872 9.076 1.00 96.21 35 A 1 ATOM 277 C CG . ARG A 0 35 . -3.045 -1.947 13.122 1.00 96.21 35 A 1 ATOM 278 C CD . ARG A 0 35 . -3.436 -2.202 14.576 1.00 96.21 35 A 1 ATOM 279 N NE . ARG A 0 35 . -4.153 -3.478 14.766 1.00 96.21 35 A 1 ATOM 280 N NH1 . ARG A 0 35 . -4.407 -3.231 17.023 1.00 96.21 35 A 1 ATOM 281 N NH2 . ARG A 0 35 . -5.191 -5.077 16.011 1.00 96.21 35 A 1 ATOM 282 C CZ . ARG A 0 35 . -4.584 -3.924 15.930 1.00 96.21 35 A 1 ATOM 283 N N . ILE A 0 36 . -5.955 -1.136 9.555 1.00 97.42 36 A 1 ATOM 284 C CA . ILE A 0 36 . -6.945 -1.439 8.507 1.00 97.42 36 A 1 ATOM 285 C C . ILE A 0 36 . -6.341 -1.326 7.094 1.00 97.42 36 A 1 ATOM 286 C CB . ILE A 0 36 . -8.199 -0.552 8.690 1.00 97.42 36 A 1 ATOM 287 O O . ILE A 0 36 . -6.674 -2.126 6.224 1.00 97.42 36 A 1 ATOM 288 C CG1 . ILE A 0 36 . -8.914 -0.818 10.036 1.00 97.42 36 A 1 ATOM 289 C CG2 . ILE A 0 36 . -9.210 -0.725 7.547 1.00 97.42 36 A 1 ATOM 290 C CD1 . ILE A 0 36 . -9.586 -2.191 10.192 1.00 97.42 36 A 1 ATOM 291 N N . VAL A 0 37 . -5.399 -0.405 6.859 1.00 97.99 37 A 1 ATOM 292 C CA . VAL A 0 37 . -4.674 -0.296 5.576 1.00 97.99 37 A 1 ATOM 293 C C . VAL A 0 37 . -3.732 -1.486 5.378 1.00 97.99 37 A 1 ATOM 294 C CB . VAL A 0 37 . -3.885 1.027 5.486 1.00 97.99 37 A 1 ATOM 295 O O . VAL A 0 37 . -3.670 -2.058 4.291 1.00 97.99 37 A 1 ATOM 296 C CG1 . VAL A 0 37 . -3.044 1.124 4.211 1.00 97.99 37 A 1 ATOM 297 C CG2 . VAL A 0 37 . -4.816 2.239 5.516 1.00 97.99 37 A 1 ATOM 298 N N . VAL A 0 38 . -3.021 -1.901 6.431 1.00 97.59 38 A 1 ATOM 299 C CA . VAL A 0 38 . -2.155 -3.091 6.378 1.00 97.59 38 A 1 ATOM 300 C C . VAL A 0 38 . -2.974 -4.345 6.068 1.00 97.59 38 A 1 ATOM 301 C CB . VAL A 0 38 . -1.366 -3.269 7.689 1.00 97.59 38 A 1 ATOM 302 O O . VAL A 0 38 . -2.596 -5.136 5.201 1.00 97.59 38 A 1 ATOM 303 C CG1 . VAL A 0 38 . -0.492 -4.525 7.617 1.00 97.59 38 A 1 ATOM 304 C CG2 . VAL A 0 38 . -0.448 -2.069 7.949 1.00 97.59 38 A 1 ATOM 305 N N . LEU A 0 39 . -4.125 -4.488 6.726 1.00 98.00 39 A 1 ATOM 306 C CA . LEU A 0 39 . -5.064 -5.576 6.493 1.00 98.00 39 A 1 ATOM 307 C C . LEU A 0 39 . -5.637 -5.548 5.071 1.00 98.00 39 A 1 ATOM 308 C CB . LEU A 0 39 . -6.174 -5.482 7.548 1.00 98.00 39 A 1 ATOM 309 O O . LEU A 0 39 . -5.759 -6.607 4.453 1.00 98.00 39 A 1 ATOM 310 C CG . LEU A 0 39 . -7.223 -6.599 7.439 1.00 98.00 39 A 1 ATOM 311 C CD1 . LEU A 0 39 . -6.596 -7.978 7.677 1.00 98.00 39 A 1 ATOM 312 C CD2 . LEU A 0 39 . -8.317 -6.322 8.465 1.00 98.00 39 A 1 ATOM 313 N N . PHE A 0 40 . -5.930 -4.362 4.531 1.00 98.50 40 A 1 ATOM 314 C CA . PHE A 0 40 . -6.337 -4.194 3.137 1.00 98.50 40 A 1 ATOM 315 C C . PHE A 0 40 . -5.263 -4.706 2.176 1.00 98.50 40 A 1 ATOM 316 C CB . PHE A 0 40 . -6.698 -2.727 2.859 1.00 98.50 40 A 1 ATOM 317 O O . PHE A 0 40 . -5.579 -5.511 1.303 1.00 98.50 40 A 1 ATOM 318 C CG . PHE A 0 40 . -6.756 -2.379 1.384 1.00 98.50 40 A 1 ATOM 319 C CD1 . PHE A 0 40 . -5.722 -1.630 0.788 1.00 98.50 40 A 1 ATOM 320 C CD2 . PHE A 0 40 . -7.810 -2.868 0.591 1.00 98.50 40 A 1 ATOM 321 C CE1 . PHE A 0 40 . -5.739 -1.378 -0.597 1.00 98.50 40 A 1 ATOM 322 C CE2 . PHE A 0 40 . -7.825 -2.613 -0.792 1.00 98.50 40 A 1 ATOM 323 C CZ . PHE A 0 40 . -6.788 -1.878 -1.388 1.00 98.50 40 A 1 ATOM 324 N N . PHE A 0 41 . -3.993 -4.324 2.348 1.00 98.47 41 A 1 ATOM 325 C CA . PHE A 0 41 . -2.914 -4.818 1.485 1.00 98.47 41 A 1 ATOM 326 C C . PHE A 0 41 . -2.724 -6.334 1.588 1.00 98.47 41 A 1 ATOM 327 C CB . PHE A 0 41 . -1.603 -4.094 1.815 1.00 98.47 41 A 1 ATOM 328 O O . PHE A 0 41 . -2.557 -7.005 0.569 1.00 98.47 41 A 1 ATOM 329 C CG . PHE A 0 41 . -1.566 -2.608 1.508 1.00 98.47 41 A 1 ATOM 330 C CD1 . PHE A 0 41 . -2.153 -2.099 0.333 1.00 98.47 41 A 1 ATOM 331 C CD2 . PHE A 0 41 . -0.903 -1.728 2.382 1.00 98.47 41 A 1 ATOM 332 C CE1 . PHE A 0 41 . -2.049 -0.735 0.013 1.00 98.47 41 A 1 ATOM 333 C CE2 . PHE A 0 41 . -0.819 -0.359 2.074 1.00 98.47 41 A 1 ATOM 334 C CZ . PHE A 0 41 . -1.383 0.138 0.887 1.00 98.47 41 A 1 ATOM 335 N N . ALA A 0 42 . -2.799 -6.890 2.798 1.00 98.37 42 A 1 ATOM 336 C CA . ALA A 0 42 . -2.689 -8.328 3.017 1.00 98.37 42 A 1 ATOM 337 C C . ALA A 0 42 . -3.852 -9.104 2.374 1.00 98.37 42 A 1 ATOM 338 C CB . ALA A 0 42 . -2.592 -8.570 4.526 1.00 98.37 42 A 1 ATOM 339 O O . ALA A 0 42 . -3.632 -10.044 1.607 1.00 98.37 42 A 1 ATOM 340 N N . SER A 0 43 . -5.087 -8.671 2.631 1.00 98.49 43 A 1 ATOM 341 C CA . SER A 0 43 . -6.300 -9.307 2.107 1.00 98.49 43 A 1 ATOM 342 C C . SER A 0 43 . -6.386 -9.176 0.589 1.00 98.49 43 A 1 ATOM 343 C CB . SER A 0 43 . -7.554 -8.705 2.747 1.00 98.49 43 A 1 ATOM 344 O O . SER A 0 43 . -6.721 -10.143 -0.089 1.00 98.49 43 A 1 ATOM 345 O OG . SER A 0 43 . -7.471 -8.797 4.154 1.00 98.49 43 A 1 ATOM 346 N N . SER A 0 44 . -6.014 -8.021 0.035 1.00 98.47 44 A 1 ATOM 347 C CA . SER A 0 44 . -5.986 -7.802 -1.414 1.00 98.47 44 A 1 ATOM 348 C C . SER A 0 44 . -4.891 -8.616 -2.096 1.00 98.47 44 A 1 ATOM 349 C CB . SER A 0 44 . -5.800 -6.326 -1.753 1.00 98.47 44 A 1 ATOM 350 O O . SER A 0 44 . -5.125 -9.170 -3.167 1.00 98.47 44 A 1 ATOM 351 O OG . SER A 0 44 . -6.758 -5.530 -1.103 1.00 98.47 44 A 1 ATOM 352 N N . GLY A 0 45 . -3.722 -8.765 -1.464 1.00 98.40 45 A 1 ATOM 353 C CA . GLY A 0 45 . -2.658 -9.647 -1.941 1.00 98.40 45 A 1 ATOM 354 C C . GLY A 0 45 . -3.088 -11.113 -1.999 1.00 98.40 45 A 1 ATOM 355 O O . GLY A 0 45 . -2.872 -11.778 -3.010 1.00 98.40 45 A 1 ATOM 356 N N . LEU A 0 46 . -3.766 -11.608 -0.957 1.00 98.43 46 A 1 ATOM 357 C CA . LEU A 0 46 . -4.364 -12.948 -0.963 1.00 98.43 46 A 1 ATOM 358 C C . LEU A 0 46 . -5.475 -13.080 -2.005 1.00 98.43 46 A 1 ATOM 359 C CB . LEU A 0 46 . -4.930 -13.285 0.427 1.00 98.43 46 A 1 ATOM 360 O O . LEU A 0 46 . -5.535 -14.095 -2.694 1.00 98.43 46 A 1 ATOM 361 C CG . LEU A 0 46 . -3.870 -13.527 1.505 1.00 98.43 46 A 1 ATOM 362 C CD1 . LEU A 0 46 . -4.536 -13.699 2.867 1.00 98.43 46 A 1 ATOM 363 C CD2 . LEU A 0 46 . -3.023 -14.766 1.213 1.00 98.43 46 A 1 ATOM 364 N N . ALA A 0 47 . -6.334 -12.069 -2.141 1.00 98.10 47 A 1 ATOM 365 C CA . ALA A 0 47 . -7.418 -12.062 -3.116 1.00 98.10 47 A 1 ATOM 366 C C . ALA A 0 47 . -6.882 -12.145 -4.547 1.00 98.10 47 A 1 ATOM 367 C CB . ALA A 0 47 . -8.245 -10.789 -2.922 1.00 98.10 47 A 1 ATOM 368 O O . ALA A 0 47 . -7.395 -12.914 -5.353 1.00 98.10 47 A 1 ATOM 369 N N . LEU A 0 48 . -5.818 -11.398 -4.849 1.00 97.07 48 A 1 ATOM 370 C CA . LEU A 0 48 . -5.182 -11.377 -6.162 1.00 97.07 48 A 1 ATOM 371 C C . LEU A 0 48 . -4.559 -12.733 -6.538 1.00 97.07 48 A 1 ATOM 372 C CB . LEU A 0 48 . -4.143 -10.243 -6.148 1.00 97.07 48 A 1 ATOM 373 O O . LEU A 0 48 . -4.519 -13.079 -7.713 1.00 97.07 48 A 1 ATOM 374 C CG . LEU A 0 48 . -3.651 -9.835 -7.540 1.00 97.07 48 A 1 ATOM 375 C CD1 . LEU A 0 48 . -4.746 -9.156 -8.349 1.00 97.07 48 A 1 ATOM 376 C CD2 . LEU A 0 48 . -2.497 -8.843 -7.408 1.00 97.07 48 A 1 ATOM 377 N N . LEU A 0 49 . -4.122 -13.511 -5.543 1.00 96.98 49 A 1 ATOM 378 C CA . LEU A 0 49 . -3.592 -14.874 -5.695 1.00 96.98 49 A 1 ATOM 379 C C . LEU A 0 49 . -4.680 -15.969 -5.605 1.00 96.98 49 A 1 ATOM 380 C CB . LEU A 0 49 . -2.488 -15.085 -4.635 1.00 96.98 49 A 1 ATOM 381 O O . LEU A 0 49 . -4.334 -17.153 -5.526 1.00 96.98 49 A 1 ATOM 382 C CG . LEU A 0 49 . -1.289 -14.126 -4.751 1.00 96.98 49 A 1 ATOM 383 C CD1 . LEU A 0 49 . -0.408 -14.243 -3.508 1.00 96.98 49 A 1 ATOM 384 C CD2 . LEU A 0 49 . -0.417 -14.416 -5.974 1.00 96.98 49 A 1 ATOM 385 N N . ASP A 0 50 . -5.959 -15.567 -5.549 1.00 96.05 50 A 1 ATOM 386 C CA . ASP A 0 50 . -7.149 -16.400 -5.290 1.00 96.05 50 A 1 ATOM 387 C C . ASP A 0 50 . -6.958 -17.336 -4.078 1.00 96.05 50 A 1 ATOM 388 C CB . ASP A 0 50 . -7.642 -17.080 -6.584 1.00 96.05 50 A 1 ATOM 389 O O . ASP A 0 50 . -7.251 -18.526 -4.124 1.00 96.05 50 A 1 ATOM 390 C CG . ASP A 0 50 . -9.132 -17.491 -6.563 1.00 96.05 50 A 1 ATOM 391 O OD1 . ASP A 0 50 . -10.005 -16.687 -6.128 1.00 96.05 50 A 1 ATOM 392 O OD2 . ASP A 0 50 . -9.465 -18.564 -7.107 1.00 96.05 50 A 1 ATOM 393 N N . ALA A 0 51 . -6.404 -16.788 -2.990 1.00 97.24 51 A 1 ATOM 394 C CA . ALA A 0 51 . -5.929 -17.527 -1.817 1.00 97.24 51 A 1 ATOM 395 C C . ALA A 0 51 . -6.539 -17.044 -0.487 1.00 97.24 51 A 1 ATOM 396 C CB . ALA A 0 51 . -4.398 -17.463 -1.806 1.00 97.24 51 A 1 ATOM 397 O O . ALA A 0 51 . -5.972 -17.269 0.579 1.00 97.24 51 A 1 ATOM 398 N N . LEU A 0 52 . -7.677 -16.343 -0.512 1.00 97.61 52 A 1 ATOM 399 C CA . LEU A 0 52 . -8.358 -15.879 0.710 1.00 97.61 52 A 1 ATOM 400 C C . LEU A 0 52 . -8.971 -17.013 1.549 1.00 97.61 52 A 1 ATOM 401 C CB . LEU A 0 52 . -9.444 -14.856 0.332 1.00 97.61 52 A 1 ATOM 402 O O . LEU A 0 52 . -9.496 -16.770 2.628 1.00 97.61 52 A 1 ATOM 403 C CG . LEU A 0 52 . -8.930 -13.420 0.162 1.00 97.61 52 A 1 ATOM 404 C CD1 . LEU A 0 52 . -10.089 -12.570 -0.339 1.00 97.61 52 A 1 ATOM 405 C CD2 . LEU A 0 52 . -8.448 -12.816 1.481 1.00 97.61 52 A 1 ATOM 406 N N . ASP A 0 53 . -9.003 -18.243 1.048 1.00 96.83 53 A 1 ATOM 407 C CA . ASP A 0 53 . -9.433 -19.448 1.770 1.00 96.83 53 A 1 ATOM 408 C C . ASP A 0 53 . -8.456 -19.876 2.881 1.00 96.83 53 A 1 ATOM 409 C CB . ASP A 0 53 . -9.627 -20.580 0.745 1.00 96.83 53 A 1 ATOM 410 O O . ASP A 0 53 . -8.839 -20.624 3.776 1.00 96.83 53 A 1 ATOM 411 C CG . ASP A 0 53 . -8.324 -20.941 0.015 1.00 96.83 53 A 1 ATOM 412 O OD1 . ASP A 0 53 . -7.716 -20.006 -0.555 1.00 96.83 53 A 1 ATOM 413 O OD2 . ASP A 0 53 . -7.925 -22.122 0.065 1.00 96.83 53 A 1 ATOM 414 N N . ILE A 0 54 . -7.213 -19.381 2.871 1.00 97.11 54 A 1 ATOM 415 C CA . ILE A 0 54 . -6.187 -19.774 3.853 1.00 97.11 54 A 1 ATOM 416 C C . ILE A 0 54 . -6.250 -19.000 5.182 1.00 97.11 54 A 1 ATOM 417 C CB . ILE A 0 54 . -4.774 -19.724 3.232 1.00 97.11 54 A 1 ATOM 418 O O . ILE A 0 54 . -5.425 -19.262 6.071 1.00 97.11 54 A 1 ATOM 419 C CG1 . ILE A 0 54 . -4.232 -18.278 3.143 1.00 97.11 54 A 1 ATOM 420 C CG2 . ILE A 0 54 . -4.740 -20.476 1.887 1.00 97.11 54 A 1 ATOM 421 C CD1 . ILE A 0 54 . -2.884 -18.172 2.423 1.00 97.11 54 A 1 ATOM 422 N N . VAL A 0 55 . -7.166 -18.035 5.298 1.00 97.56 55 A 1 ATOM 423 C CA . VAL A 0 55 . -7.408 -17.187 6.478 1.00 97.56 55 A 1 ATOM 424 C C . VAL A 0 55 . -8.840 -17.370 6.982 1.00 97.56 55 A 1 ATOM 425 C CB . VAL A 0 55 . -7.131 -15.692 6.197 1.00 97.56 55 A 1 ATOM 426 O O . VAL A 0 55 . -9.729 -17.725 6.205 1.00 97.56 55 A 1 ATOM 427 C CG1 . VAL A 0 55 . -5.652 -15.457 5.869 1.00 97.56 55 A 1 ATOM 428 C CG2 . VAL A 0 55 . -7.973 -15.097 5.061 1.00 97.56 55 A 1 ATOM 429 N N . ASP A 0 56 . -9.081 -17.099 8.266 1.00 97.33 56 A 1 ATOM 430 C CA . ASP A 0 56 . -10.444 -17.027 8.796 1.00 97.33 56 A 1 ATOM 431 C C . ASP A 0 56 . -11.092 -15.709 8.354 1.00 97.33 56 A 1 ATOM 432 C CB . ASP A 0 56 . -10.464 -17.205 10.320 1.00 97.33 56 A 1 ATOM 433 O O . ASP A 0 56 . -10.818 -14.632 8.882 1.00 97.33 56 A 1 ATOM 434 C CG . ASP A 0 56 . -11.900 -17.396 10.837 1.00 97.33 56 A 1 ATOM 435 O OD1 . ASP A 0 56 . -12.843 -16.833 10.220 1.00 97.33 56 A 1 ATOM 436 O OD2 . ASP A 0 56 . -12.070 -18.191 11.783 1.00 97.33 56 A 1 ATOM 437 N N . ARG A 0 57 . -11.936 -15.787 7.322 1.00 97.37 57 A 1 ATOM 438 C CA . ARG A 0 57 . -12.587 -14.600 6.759 1.00 97.37 57 A 1 ATOM 439 C C . ARG A 0 57 . -13.563 -13.961 7.740 1.00 97.37 57 A 1 ATOM 440 C CB . ARG A 0 57 . -13.308 -14.938 5.451 1.00 97.37 57 A 1 ATOM 441 O O . ARG A 0 57 . -13.676 -12.741 7.735 1.00 97.37 57 A 1 ATOM 442 C CG . ARG A 0 57 . -12.354 -15.494 4.389 1.00 97.37 57 A 1 ATOM 443 C CD . ARG A 0 57 . -13.123 -15.693 3.086 1.00 97.37 57 A 1 ATOM 444 N NE . ARG A 0 57 . -12.312 -16.429 2.107 1.00 97.37 57 A 1 ATOM 445 N NH1 . ARG A 0 57 . -13.917 -16.564 0.487 1.00 97.37 57 A 1 ATOM 446 N NH2 . ARG A 0 57 . -11.926 -17.536 0.156 1.00 97.37 57 A 1 ATOM 447 C CZ . ARG A 0 57 . -12.718 -16.840 0.923 1.00 97.37 57 A 1 ATOM 448 N N . ASN A 0 58 . -14.244 -14.757 8.563 1.00 97.59 58 A 1 ATOM 449 C CA . ASN A 0 58 . -15.240 -14.241 9.497 1.00 97.59 58 A 1 ATOM 450 C C . ASN A 0 58 . -14.561 -13.480 10.633 1.00 97.59 58 A 1 ATOM 451 C CB . ASN A 0 58 . -16.102 -15.391 10.030 1.00 97.59 58 A 1 ATOM 452 O O . ASN A 0 58 . -14.994 -12.381 10.954 1.00 97.59 58 A 1 ATOM 453 C CG . ASN A 0 58 . -17.030 -15.986 8.988 1.00 97.59 58 A 1 ATOM 454 N ND2 . ASN A 0 58 . -17.441 -17.216 9.186 1.00 97.59 58 A 1 ATOM 455 O OD1 . ASN A 0 58 . -17.408 -15.385 7.996 1.00 97.59 58 A 1 ATOM 456 N N . GLU A 0 59 . -13.459 -14.007 11.174 1.00 97.34 59 A 1 ATOM 457 C CA . GLU A 0 59 . -12.659 -13.301 12.184 1.00 97.34 59 A 1 ATOM 458 C C . GLU A 0 59 . -12.206 -11.924 11.676 1.00 97.34 59 A 1 ATOM 459 C CB . GLU A 0 59 . -11.447 -14.168 12.561 1.00 97.34 59 A 1 ATOM 460 O O . GLU A 0 59 . -12.365 -10.913 12.362 1.00 97.34 59 A 1 ATOM 461 C CG . GLU A 0 59 . -10.618 -13.551 13.700 1.00 97.34 59 A 1 ATOM 462 C CD . GLU A 0 59 . -9.362 -14.360 14.070 1.00 97.34 59 A 1 ATOM 463 O OE1 . GLU A 0 59 . -8.715 -13.980 15.073 1.00 97.34 59 A 1 ATOM 464 O OE2 . GLU A 0 59 . -9.010 -15.319 13.344 1.00 97.34 59 A 1 ATOM 465 N N . ILE A 0 60 . -11.702 -11.864 10.440 1.00 97.95 60 A 1 ATOM 466 C CA . ILE A 0 60 . -11.261 -10.604 9.837 1.00 97.95 60 A 1 ATOM 467 C C . ILE A 0 60 . -12.451 -9.663 9.580 1.00 97.95 60 A 1 ATOM 468 C CB . ILE A 0 60 . -10.434 -10.868 8.560 1.00 97.95 60 A 1 ATOM 469 O O . ILE A 0 60 . -12.332 -8.461 9.819 1.00 97.95 60 A 1 ATOM 470 C CG1 . ILE A 0 60 . -9.172 -11.714 8.854 1.00 97.95 60 A 1 ATOM 471 C CG2 . ILE A 0 60 . -9.977 -9.524 7.978 1.00 97.95 60 A 1 ATOM 472 C CD1 . ILE A 0 60 . -8.443 -12.198 7.591 1.00 97.95 60 A 1 ATOM 473 N N . ILE A 0 61 . -13.598 -10.177 9.122 1.00 98.34 61 A 1 ATOM 474 C CA . ILE A 0 61 . -14.824 -9.382 8.942 1.00 98.34 61 A 1 ATOM 475 C C . ILE A 0 61 . -15.250 -8.750 10.274 1.00 98.34 61 A 1 ATOM 476 C CB . ILE A 0 61 . -15.946 -10.240 8.301 1.00 98.34 61 A 1 ATOM 477 O O . ILE A 0 61 . -15.465 -7.537 10.320 1.00 98.34 61 A 1 ATOM 478 C CG1 . ILE A 0 61 . -15.665 -10.445 6.794 1.00 98.34 61 A 1 ATOM 479 C CG2 . ILE A 0 61 . -17.335 -9.596 8.463 1.00 98.34 61 A 1 ATOM 480 C CD1 . ILE A 0 61 . -16.504 -11.558 6.148 1.00 98.34 61 A 1 ATOM 481 N N . GLU A 0 62 . -15.318 -9.526 11.359 1.00 97.46 62 A 1 ATOM 482 C CA . GLU A 0 62 . -15.666 -9.001 12.685 1.00 97.46 62 A 1 ATOM 483 C C . GLU A 0 62 . -14.649 -7.967 13.175 1.00 97.46 62 A 1 ATOM 484 C CB . GLU A 0 62 . -15.818 -10.130 13.722 1.00 97.46 62 A 1 ATOM 485 O O . GLU A 0 62 . -15.044 -6.909 13.665 1.00 97.46 62 A 1 ATOM 486 C CG . GLU A 0 62 . -16.975 -11.110 13.460 1.00 97.46 62 A 1 ATOM 487 C CD . GLU A 0 62 . -18.296 -10.422 13.100 1.00 97.46 62 A 1 ATOM 488 O OE1 . GLU A 0 62 . -18.995 -10.893 12.178 1.00 97.46 62 A 1 ATOM 489 O OE2 . GLU A 0 62 . -18.624 -9.349 13.648 1.00 97.46 62 A 1 ATOM 490 N N . PHE A 0 63 . -13.351 -8.202 12.956 1.00 96.84 63 A 1 ATOM 491 C CA . PHE A 0 63 . -12.315 -7.214 13.253 1.00 96.84 63 A 1 ATOM 492 C C . PHE A 0 63 . -12.510 -5.911 12.468 1.00 96.84 63 A 1 ATOM 493 C CB . PHE A 0 63 . -10.930 -7.811 12.972 1.00 96.84 63 A 1 ATOM 494 O O . PHE A 0 63 . -12.361 -4.830 13.026 1.00 96.84 63 A 1 ATOM 495 C CG . PHE A 0 63 . -9.800 -6.819 13.182 1.00 96.84 63 A 1 ATOM 496 C CD1 . PHE A 0 63 . -9.305 -6.067 12.100 1.00 96.84 63 A 1 ATOM 497 C CD2 . PHE A 0 63 . -9.288 -6.604 14.472 1.00 96.84 63 A 1 ATOM 498 C CE1 . PHE A 0 63 . -8.301 -5.104 12.308 1.00 96.84 63 A 1 ATOM 499 C CE2 . PHE A 0 63 . -8.278 -5.648 14.681 1.00 96.84 63 A 1 ATOM 500 C CZ . PHE A 0 63 . -7.792 -4.888 13.600 1.00 96.84 63 A 1 ATOM 501 N N . VAL A 0 64 . -12.851 -5.954 11.178 1.00 98.01 64 A 1 ATOM 502 C CA . VAL A 0 64 . -13.094 -4.717 10.414 1.00 98.01 64 A 1 ATOM 503 C C . VAL A 0 64 . -14.322 -3.983 10.954 1.00 98.01 64 A 1 ATOM 504 C CB . VAL A 0 64 . -13.216 -4.991 8.906 1.00 98.01 64 A 1 ATOM 505 O O . VAL A 0 64 . -14.272 -2.770 11.162 1.00 98.01 64 A 1 ATOM 506 C CG1 . VAL A 0 64 . -13.591 -3.714 8.143 1.00 98.01 64 A 1 ATOM 507 C CG2 . VAL A 0 64 . -11.876 -5.465 8.328 1.00 98.01 64 A 1 ATOM 508 N N . TYR A 0 65 . -15.406 -4.703 11.246 1.00 97.66 65 A 1 ATOM 509 C CA . TYR A 0 65 . -16.619 -4.099 11.791 1.00 97.66 65 A 1 ATOM 510 C C . TYR A 0 65 . -16.448 -3.550 13.210 1.00 97.66 65 A 1 ATOM 511 C CB . TYR A 0 65 . -17.774 -5.094 11.699 1.00 97.66 65 A 1 ATOM 512 O O . TYR A 0 65 . -17.065 -2.532 13.514 1.00 97.66 65 A 1 ATOM 513 C CG . TYR A 0 65 . -18.440 -5.112 10.334 1.00 97.66 65 A 1 ATOM 514 C CD1 . TYR A 0 65 . -19.169 -3.989 9.909 1.00 97.66 65 A 1 ATOM 515 C CD2 . TYR A 0 65 . -18.370 -6.242 9.498 1.00 97.66 65 A 1 ATOM 516 C CE1 . TYR A 0 65 . -19.846 -4.012 8.677 1.00 97.66 65 A 1 ATOM 517 C CE2 . TYR A 0 65 . -19.116 -6.301 8.305 1.00 97.66 65 A 1 ATOM 518 O OH . TYR A 0 65 . -20.594 -5.214 6.744 1.00 97.66 65 A 1 ATOM 519 C CZ . TYR A 0 65 . -19.851 -5.178 7.882 1.00 97.66 65 A 1 ATOM 520 N N . SER A 0 66 . -15.548 -4.104 14.030 1.00 96.19 66 A 1 ATOM 521 C CA . SER A 0 66 . -15.210 -3.536 15.345 1.00 96.19 66 A 1 ATOM 522 C C . SER A 0 66 . -14.582 -2.137 15.258 1.00 96.19 66 A 1 ATOM 523 C CB . SER A 0 66 . -14.286 -4.484 16.125 1.00 96.19 66 A 1 ATOM 524 O O . SER A 0 66 . -14.478 -1.434 16.260 1.00 96.19 66 A 1 ATOM 525 O OG . SER A 0 66 . -12.925 -4.349 15.757 1.00 96.19 66 A 1 ATOM 526 N N . HIS A 0 67 . -14.130 -1.720 14.070 1.00 96.11 67 A 1 ATOM 527 C CA . HIS A 0 67 . -13.566 -0.393 13.814 1.00 96.11 67 A 1 ATOM 528 C C . HIS A 0 67 . -14.576 0.574 13.193 1.00 96.11 67 A 1 ATOM 529 C CB . HIS A 0 67 . -12.305 -0.521 12.952 1.00 96.11 67 A 1 ATOM 530 O O . HIS A 0 67 . -14.228 1.732 12.952 1.00 96.11 67 A 1 ATOM 531 C CG . HIS A 0 67 . -11.202 -1.226 13.687 1.00 96.11 67 A 1 ATOM 532 C CD2 . HIS A 0 67 . -10.180 -0.644 14.379 1.00 96.11 67 A 1 ATOM 533 N ND1 . HIS A 0 67 . -11.108 -2.574 13.904 1.00 96.11 67 A 1 ATOM 534 C CE1 . HIS A 0 67 . -10.070 -2.801 14.712 1.00 96.11 67 A 1 ATOM 535 N NE2 . HIS A 0 67 . -9.443 -1.654 15.017 1.00 96.11 67 A 1 ATOM 536 N N . GLN A 0 68 . -15.810 0.135 12.941 1.00 96.79 68 A 1 ATOM 537 C CA . GLN A 0 68 . -16.860 1.007 12.436 1.00 96.79 68 A 1 ATOM 538 C C . GLN A 0 68 . -17.262 2.042 13.500 1.00 96.79 68 A 1 ATOM 539 C CB . GLN A 0 68 . -18.043 0.165 11.941 1.00 96.79 68 A 1 ATOM 540 O O . GLN A 0 68 . -17.410 1.738 14.686 1.00 96.79 68 A 1 ATOM 541 C CG . GLN A 0 68 . -19.125 1.044 11.298 1.00 96.79 68 A 1 ATOM 542 C CD . GLN A 0 68 . -20.141 0.257 10.486 1.00 96.79 68 A 1 ATOM 543 N NE2 . GLN A 0 68 . -20.635 -0.870 10.956 1.00 96.79 68 A 1 ATOM 544 O OE1 . GLN A 0 68 . -20.531 0.675 9.413 1.00 96.79 68 A 1 ATOM 545 N N . ILE A 0 69 . -17.447 3.280 13.055 1.00 95.08 69 A 1 ATOM 546 C CA . ILE A 0 69 . -18.051 4.372 13.814 1.00 95.08 69 A 1 ATOM 547 C C . ILE A 0 69 . -19.466 4.529 13.263 1.00 95.08 69 A 1 ATOM 548 C CB . ILE A 0 69 . -17.228 5.674 13.674 1.00 95.08 69 A 1 ATOM 549 O O . ILE A 0 69 . -19.636 4.948 12.118 1.00 95.08 69 A 1 ATOM 550 C CG1 . ILE A 0 69 . -15.766 5.478 14.131 1.00 95.08 69 A 1 ATOM 551 C CG2 . ILE A 0 69 . -17.889 6.794 14.503 1.00 95.08 69 A 1 ATOM 552 C CD1 . ILE A 0 69 . -14.846 6.623 13.710 1.00 95.08 69 A 1 ATOM 553 N N . LEU A 0 70 . -20.470 4.161 14.057 1.00 95.02 70 A 1 ATOM 554 C CA . LEU A 0 70 . -21.881 4.352 13.709 1.00 95.02 70 A 1 ATOM 555 C C . LEU A 0 70 . -22.261 5.827 13.881 1.00 95.02 70 A 1 ATOM 556 C CB . LEU A 0 70 . -22.755 3.444 14.595 1.00 95.02 70 A 1 ATOM 557 O O . LEU A 0 70 . -21.685 6.503 14.725 1.00 95.02 70 A 1 ATOM 558 C CG . LEU A 0 70 . -22.417 1.942 14.529 1.00 95.02 70 A 1 ATOM 559 C CD1 . LEU A 0 70 . -23.313 1.168 15.495 1.00 95.02 70 A 1 ATOM 560 C CD2 . LEU A 0 70 . -22.617 1.370 13.125 1.00 95.02 70 A 1 ATOM 561 N N . SER A 0 71 . -23.226 6.357 13.139 1.00 91.36 71 A 1 ATOM 562 C CA . SER A 0 71 . -23.773 7.684 13.456 1.00 91.36 71 A 1 ATOM 563 C C . SER A 0 71 . -24.796 7.584 14.594 1.00 91.36 71 A 1 ATOM 564 C CB . SER A 0 71 . -24.379 8.336 12.215 1.00 91.36 71 A 1 ATOM 565 O O . SER A 0 71 . -25.725 6.782 14.515 1.00 91.36 71 A 1 ATOM 566 O OG . SER A 0 71 . -23.359 8.894 11.401 1.00 91.36 71 A 1 ATOM 567 N N . SER A 0 72 . -24.670 8.412 15.639 1.00 87.09 72 A 1 ATOM 568 C CA . SER A 0 72 . -25.621 8.424 16.767 1.00 87.09 72 A 1 ATOM 569 C C . SER A 0 72 . -27.008 8.942 16.374 1.00 87.09 72 A 1 ATOM 570 C CB . SER A 0 72 . -25.073 9.255 17.936 1.00 87.09 72 A 1 ATOM 571 O O . SER A 0 72 . -28.014 8.535 16.949 1.00 87.09 72 A 1 ATOM 572 O OG . SER A 0 72 . -24.845 10.607 17.573 1.00 87.09 72 A 1 ATOM 573 N N . ASP A 0 73 . -27.070 9.846 15.393 1.00 87.43 73 A 1 ATOM 574 C CA . ASP A 0 73 . -28.308 10.435 14.881 1.00 87.43 73 A 1 ATOM 575 C C . ASP A 0 73 . -28.155 10.925 13.418 1.00 87.43 73 A 1 ATOM 576 C CB . ASP A 0 73 . -28.789 11.524 15.868 1.00 87.43 73 A 1 ATOM 577 O O . ASP A 0 73 . -27.301 10.456 12.659 1.00 87.43 73 A 1 ATOM 578 C CG . ASP A 0 73 . -27.788 12.661 16.067 1.00 87.43 73 A 1 ATOM 579 O OD1 . ASP A 0 73 . -27.312 13.177 15.033 1.00 87.43 73 A 1 ATOM 580 O OD2 . ASP A 0 73 . -27.541 13.041 17.227 1.00 87.43 73 A 1 ATOM 581 N N . PHE A 0 74 . -29.047 11.809 12.956 1.00 82.74 74 A 1 ATOM 582 C CA . PHE A 0 74 . -29.000 12.381 11.602 1.00 82.74 74 A 1 ATOM 583 C C . PHE A 0 74 . -28.022 13.554 11.439 1.00 82.74 74 A 1 ATOM 584 C CB . PHE A 0 74 . -30.412 12.772 11.144 1.00 82.74 74 A 1 ATOM 585 O O . PHE A 0 74 . -27.658 13.873 10.309 1.00 82.74 74 A 1 ATOM 586 C CG . PHE A 0 74 . -31.300 11.592 10.799 1.00 82.74 74 A 1 ATOM 587 C CD1 . PHE A 0 74 . -31.229 11.007 9.520 1.00 82.74 74 A 1 ATOM 588 C CD2 . PHE A 0 74 . -32.210 11.085 11.745 1.00 82.74 74 A 1 ATOM 589 C CE1 . PHE A 0 74 . -32.046 9.909 9.194 1.00 82.74 74 A 1 ATOM 590 C CE2 . PHE A 0 74 . -33.035 9.995 11.416 1.00 82.74 74 A 1 ATOM 591 C CZ . PHE A 0 74 . -32.949 9.403 10.144 1.00 82.74 74 A 1 ATOM 592 N N . GLN A 0 75 . -27.614 14.194 12.533 1.00 86.43 75 A 1 ATOM 593 C CA . GLN A 0 75 . -26.662 15.306 12.561 1.00 86.43 75 A 1 ATOM 594 C C . GLN A 0 75 . -25.227 14.838 12.823 1.00 86.43 75 A 1 ATOM 595 C CB . GLN A 0 75 . -27.091 16.321 13.633 1.00 86.43 75 A 1 ATOM 596 O O . GLN A 0 75 . -24.287 15.580 12.534 1.00 86.43 75 A 1 ATOM 597 C CG . GLN A 0 75 . -28.471 16.940 13.368 1.00 86.43 75 A 1 ATOM 598 C CD . GLN A 0 75 . -28.549 17.713 12.054 1.00 86.43 75 A 1 ATOM 599 N NE2 . GLN A 0 75 . -29.723 17.829 11.471 1.00 86.43 75 A 1 ATOM 600 O OE1 . GLN A 0 75 . -27.584 18.244 11.525 1.00 86.43 75 A 1 ATOM 601 N N . ASP A 0 76 . -25.044 13.621 13.338 1.00 88.79 76 A 1 ATOM 602 C CA . ASP A 0 76 . -23.730 13.031 13.556 1.00 88.79 76 A 1 ATOM 603 C C . ASP A 0 76 . -23.021 12.685 12.237 1.00 88.79 76 A 1 ATOM 604 C CB . ASP A 0 76 . -23.823 11.819 14.483 1.00 88.79 76 A 1 ATOM 605 O O . ASP A 0 76 . -23.335 11.709 11.549 1.00 88.79 76 A 1 ATOM 606 C CG . ASP A 0 76 . -22.437 11.247 14.805 1.00 88.79 76 A 1 ATOM 607 O OD1 . ASP A 0 76 . -21.409 11.906 14.511 1.00 88.79 76 A 1 ATOM 608 O OD2 . ASP A 0 76 . -22.387 10.109 15.316 1.00 88.79 76 A 1 ATOM 609 N N . LYS A 0 77 . -22.010 13.497 11.923 1.00 91.98 77 A 1 ATOM 610 C CA . LYS A 0 77 . -21.159 13.403 10.731 1.00 91.98 77 A 1 ATOM 611 C C . LYS A 0 77 . -19.811 12.728 11.013 1.00 91.98 77 A 1 ATOM 612 C CB . LYS A 0 77 . -20.984 14.799 10.117 1.00 91.98 77 A 1 ATOM 613 O O . LYS A 0 77 . -18.840 12.986 10.309 1.00 91.98 77 A 1 ATOM 614 C CG . LYS A 0 77 . -22.301 15.416 9.630 1.00 91.98 77 A 1 ATOM 615 C CD . LYS A 0 77 . -22.076 16.837 9.109 1.00 91.98 77 A 1 ATOM 616 C CE . LYS A 0 77 . -23.420 17.475 8.765 1.00 91.98 77 A 1 ATOM 617 N NZ . LYS A 0 77 . -23.230 18.789 8.108 1.00 91.98 77 A 1 ATOM 618 N N . LYS A 0 78 . -19.707 11.901 12.057 1.00 91.98 78 A 1 ATOM 619 C CA . LYS A 0 78 . -18.463 11.177 12.383 1.00 91.98 78 A 1 ATOM 620 C C . LYS A 0 78 . -18.391 9.759 11.818 1.00 91.98 78 A 1 ATOM 621 C CB . LYS A 0 78 . -18.250 11.176 13.898 1.00 91.98 78 A 1 ATOM 622 O O . LYS A 0 78 . -17.345 9.125 11.963 1.00 91.98 78 A 1 ATOM 623 C CG . LYS A 0 78 . -18.009 12.592 14.435 1.00 91.98 78 A 1 ATOM 624 C CD . LYS A 0 78 . -17.647 12.503 15.917 1.00 91.98 78 A 1 ATOM 625 C CE . LYS A 0 78 . -17.138 13.849 16.428 1.00 91.98 78 A 1 ATOM 626 N NZ . LYS A 0 78 . -16.408 13.652 17.702 1.00 91.98 78 A 1 ATOM 627 N N . GLY A 0 79 . -19.469 9.277 11.197 1.00 94.30 79 A 1 ATOM 628 C CA . GLY A 0 79 . -19.582 7.907 10.707 1.00 94.30 79 A 1 ATOM 629 C C . GLY A 0 79 . -18.454 7.482 9.757 1.00 94.30 79 A 1 ATOM 630 O O . GLY A 0 79 . -17.877 8.293 9.026 1.00 94.30 79 A 1 ATOM 631 N N . GLY A 0 80 . -18.127 6.191 9.774 1.00 96.18 80 A 1 ATOM 632 C CA . GLY A 0 80 . -17.102 5.580 8.926 1.00 96.18 80 A 1 ATOM 633 C C . GLY A 0 80 . -16.252 4.568 9.686 1.00 96.18 80 A 1 ATOM 634 O O . GLY A 0 80 . -16.806 3.719 10.373 1.00 96.18 80 A 1 ATOM 635 N N . PHE A 0 81 . -14.922 4.617 9.556 1.00 96.65 81 A 1 ATOM 636 C CA . PHE A 0 81 . -14.029 3.605 10.136 1.00 96.65 81 A 1 ATOM 637 C C . PHE A 0 81 . -12.778 4.216 10.772 1.00 96.65 81 A 1 ATOM 638 C CB . PHE A 0 81 . -13.646 2.546 9.088 1.00 96.65 81 A 1 ATOM 639 O O . PHE A 0 81 . -12.164 5.141 10.229 1.00 96.65 81 A 1 ATOM 640 C CG . PHE A 0 81 . -14.765 1.579 8.738 1.00 96.65 81 A 1 ATOM 641 C CD1 . PHE A 0 81 . -14.841 0.326 9.378 1.00 96.65 81 A 1 ATOM 642 C CD2 . PHE A 0 81 . -15.740 1.930 7.784 1.00 96.65 81 A 1 ATOM 643 C CE1 . PHE A 0 81 . -15.886 -0.563 9.068 1.00 96.65 81 A 1 ATOM 644 C CE2 . PHE A 0 81 . -16.796 1.048 7.490 1.00 96.65 81 A 1 ATOM 645 C CZ . PHE A 0 81 . -16.869 -0.199 8.132 1.00 96.65 81 A 1 ATOM 646 N N . ARG A 0 82 . -12.384 3.646 11.913 1.00 94.69 82 A 1 ATOM 647 C CA . ARG A 0 82 . -11.104 3.883 12.591 1.00 94.69 82 A 1 ATOM 648 C C . ARG A 0 82 . -9.988 3.111 11.891 1.00 94.69 82 A 1 ATOM 649 C CB . ARG A 0 82 . -11.190 3.444 14.065 1.00 94.69 82 A 1 ATOM 650 O O . ARG A 0 82 . -10.232 2.087 11.263 1.00 94.69 82 A 1 ATOM 651 C CG . ARG A 0 82 . -12.300 4.149 14.849 1.00 94.69 82 A 1 ATOM 652 C CD . ARG A 0 82 . -12.399 3.626 16.286 1.00 94.69 82 A 1 ATOM 653 N NE . ARG A 0 82 . -13.640 4.099 16.918 1.00 94.69 82 A 1 ATOM 654 N NH1 . ARG A 0 82 . -15.011 2.317 16.433 1.00 94.69 82 A 1 ATOM 655 N NH2 . ARG A 0 82 . -15.851 4.076 17.469 1.00 94.69 82 A 1 ATOM 656 C CZ . ARG A 0 82 . -14.816 3.499 16.942 1.00 94.69 82 A 1 ATOM 657 N N . GLY A 0 83 . -8.745 3.560 12.055 1.00 93.62 83 A 1 ATOM 658 C CA . GLY A 0 83 . -7.571 2.790 11.626 1.00 93.62 83 A 1 ATOM 659 C C . GLY A 0 83 . -7.149 1.703 12.621 1.00 93.62 83 A 1 ATOM 660 O O . GLY A 0 83 . -6.568 0.698 12.212 1.00 93.62 83 A 1 ATOM 661 N N . SER A 0 84 . -7.460 1.905 13.906 1.00 93.01 84 A 1 ATOM 662 C CA . SER A 0 84 . -7.299 0.957 15.014 1.00 93.01 84 A 1 ATOM 663 C C . SER A 0 84 . -8.069 1.419 16.257 1.00 93.01 84 A 1 ATOM 664 C CB . SER A 0 84 . -5.831 0.797 15.380 1.00 93.01 84 A 1 ATOM 665 O O . SER A 0 84 . -8.563 2.547 16.305 1.00 93.01 84 A 1 ATOM 666 O OG . SER A 0 84 . -5.270 2.009 15.832 1.00 93.01 84 A 1 ATOM 667 N N . ASN A 0 85 . -8.108 0.582 17.296 1.00 89.65 85 A 1 ATOM 668 C CA . ASN A 0 85 . -8.637 0.933 18.620 1.00 89.65 85 A 1 ATOM 669 C C . ASN A 0 85 . -7.608 1.653 19.521 1.00 89.65 85 A 1 ATOM 670 C CB . ASN A 0 85 . -9.271 -0.321 19.262 1.00 89.65 85 A 1 ATOM 671 O O . ASN A 0 85 . -7.690 1.555 20.743 1.00 89.65 85 A 1 ATOM 672 C CG . ASN A 0 85 . -10.540 -0.766 18.553 1.00 89.65 85 A 1 ATOM 673 N ND2 . ASN A 0 85 . -11.018 -1.958 18.820 1.00 89.65 85 A 1 ATOM 674 O OD1 . ASN A 0 85 . -11.123 -0.044 17.761 1.00 89.65 85 A 1 ATOM 675 N N . LEU A 0 86 . -6.645 2.391 18.945 1.00 89.06 86 A 1 ATOM 676 C CA . LEU A 0 86 . -5.568 3.094 19.671 1.00 89.06 86 A 1 ATOM 677 C C . LEU A 0 86 . -6.079 3.989 20.817 1.00 89.06 86 A 1 ATOM 678 C CB . LEU A 0 86 . -4.778 3.936 18.645 1.00 89.06 86 A 1 ATOM 679 O O . LEU A 0 86 . -5.419 4.121 21.844 1.00 89.06 86 A 1 ATOM 680 C CG . LEU A 0 86 . -3.657 4.821 19.230 1.00 89.06 86 A 1 ATOM 681 C CD1 . LEU A 0 86 . -2.476 4.007 19.749 1.00 89.06 86 A 1 ATOM 682 C CD2 . LEU A 0 86 . -3.134 5.776 18.156 1.00 89.06 86 A 1 ATOM 683 N N . ILE A 0 87 . -7.253 4.601 20.652 1.00 86.44 87 A 1 ATOM 684 C CA . ILE A 0 87 . -7.863 5.492 21.653 1.00 86.44 87 A 1 ATOM 685 C C . ILE A 0 87 . -8.675 4.753 22.732 1.00 86.44 87 A 1 ATOM 686 C CB . ILE A 0 87 . -8.676 6.611 20.969 1.00 86.44 87 A 1 ATOM 687 O O . ILE A 0 87 . -9.290 5.404 23.572 1.00 86.44 87 A 1 ATOM 688 C CG1 . ILE A 0 87 . -9.822 6.024 20.121 1.00 86.44 87 A 1 ATOM 689 C CG2 . ILE A 0 87 . -7.746 7.505 20.127 1.00 86.44 87 A 1 ATOM 690 C CD1 . ILE A 0 87 . -10.803 7.088 19.627 1.00 86.44 87 A 1 ATOM 691 N N . GLY A 0 88 . -8.684 3.415 22.720 1.00 85.96 88 A 1 ATOM 692 C CA . GLY A 0 88 . -9.332 2.589 23.743 1.00 85.96 88 A 1 ATOM 693 C C . GLY A 0 88 . -10.851 2.441 23.603 1.00 85.96 88 A 1 ATOM 694 O O . GLY A 0 88 . -11.515 2.180 24.601 1.00 85.96 88 A 1 ATOM 695 N N . CYS A 0 89 . -11.413 2.617 22.402 1.00 85.63 89 A 1 ATOM 696 C CA . CYS A 0 89 . -12.843 2.391 22.151 1.00 85.63 89 A 1 ATOM 697 C C . CYS A 0 89 . -13.243 0.921 22.364 1.00 85.63 89 A 1 ATOM 698 C CB . CYS A 0 89 . -13.194 2.823 20.719 1.00 85.63 89 A 1 ATOM 699 O O . CYS A 0 89 . -12.438 0.017 22.115 1.00 85.63 89 A 1 ATOM 700 S SG . CYS A 0 89 . -13.073 4.623 20.556 1.00 85.63 89 A 1 ATOM 701 N N . SER A 0 90 . -14.506 0.688 22.756 1.00 88.21 90 A 1 ATOM 702 C CA . SER A 0 90 . -15.083 -0.664 22.742 1.00 88.21 90 A 1 ATOM 703 C C . SER A 0 90 . -14.965 -1.265 21.341 1.00 88.21 90 A 1 ATOM 704 C CB . SER A 0 90 . -16.545 -0.721 23.227 1.00 88.21 90 A 1 ATOM 705 O O . SER A 0 90 . -15.041 -0.562 20.332 1.00 88.21 90 A 1 ATOM 706 O OG . SER A 0 90 . -16.929 -2.086 23.273 1.00 88.21 90 A 1 ATOM 707 N N . SER A 0 91 . -14.754 -2.580 21.293 1.00 88.85 91 A 1 ATOM 708 C CA . SER A 0 91 . -14.777 -3.333 20.036 1.00 88.85 91 A 1 ATOM 709 C C . SER A 0 91 . -16.206 -3.598 19.553 1.00 88.85 91 A 1 ATOM 710 C CB . SER A 0 91 . -13.989 -4.636 20.186 1.00 88.85 91 A 1 ATOM 711 O O . SER A 0 91 . -16.380 -4.044 18.424 1.00 88.85 91 A 1 ATOM 712 O OG . SER A 0 91 . -12.661 -4.317 20.570 1.00 88.85 91 A 1 ATOM 713 N N . ASP A 0 92 . -17.216 -3.308 20.375 1.00 91.82 92 A 1 ATOM 714 C CA . ASP A 0 92 . -18.611 -3.254 19.953 1.00 91.82 92 A 1 ATOM 715 C C . ASP A 0 92 . -18.951 -1.825 19.467 1.00 91.82 92 A 1 ATOM 716 C CB . ASP A 0 92 . -19.511 -3.721 21.102 1.00 91.82 92 A 1 ATOM 717 O O . ASP A 0 92 . -18.888 -0.873 20.257 1.00 91.82 92 A 1 ATOM 718 C CG . ASP A 0 92 . -20.976 -3.852 20.674 1.00 91.82 92 A 1 ATOM 719 O OD1 . ASP A 0 92 . -21.389 -3.107 19.753 1.00 91.82 92 A 1 ATOM 720 O OD2 . ASP A 0 92 . -21.664 -4.715 21.253 1.00 91.82 92 A 1 ATOM 721 N N . PRO A 0 93 . -19.303 -1.632 18.179 1.00 89.42 93 A 1 ATOM 722 C CA . PRO A 0 93 . -19.662 -0.322 17.637 1.00 89.42 93 A 1 ATOM 723 C C . PRO A 0 93 . -20.875 0.343 18.307 1.00 89.42 93 A 1 ATOM 724 C CB . PRO A 0 93 . -19.940 -0.567 16.150 1.00 89.42 93 A 1 ATOM 725 O O . PRO A 0 93 . -20.946 1.578 18.337 1.00 89.42 93 A 1 ATOM 726 C CG . PRO A 0 93 . -19.117 -1.809 15.833 1.00 89.42 93 A 1 ATOM 727 C CD . PRO A 0 93 . -19.258 -2.621 17.111 1.00 89.42 93 A 1 ATOM 728 N N . GLU A 0 94 . -21.824 -0.437 18.833 1.00 90.16 94 A 1 ATOM 729 C CA . GLU A 0 94 . -22.995 0.088 19.540 1.00 90.16 94 A 1 ATOM 730 C C . GLU A 0 94 . -22.584 0.633 20.912 1.00 90.16 94 A 1 ATOM 731 C CB . GLU A 0 94 . -24.102 -0.976 19.667 1.00 90.16 94 A 1 ATOM 732 O O . GLU A 0 94 . -22.878 1.788 21.229 1.00 90.16 94 A 1 ATOM 733 C CG . GLU A 0 94 . -24.671 -1.403 18.301 1.00 90.16 94 A 1 ATOM 734 C CD . GLU A 0 94 . -25.895 -2.338 18.387 1.00 90.16 94 A 1 ATOM 735 O OE1 . GLU A 0 94 . -26.399 -2.712 17.300 1.00 90.16 94 A 1 ATOM 736 O OE2 . GLU A 0 94 . -26.380 -2.622 19.506 1.00 90.16 94 A 1 ATOM 737 N N . GLU A 0 95 . -21.797 -0.126 21.682 1.00 90.35 95 A 1 ATOM 738 C CA . GLU A 0 95 . -21.242 0.342 22.960 1.00 90.35 95 A 1 ATOM 739 C C . GLU A 0 95 . -20.327 1.559 22.775 1.00 90.35 95 A 1 ATOM 740 C CB . GLU A 0 95 . -20.415 -0.749 23.643 1.00 90.35 95 A 1 ATOM 741 O O . GLU A 0 95 . -20.431 2.543 23.508 1.00 90.35 95 A 1 ATOM 742 C CG . GLU A 0 95 . -21.201 -1.984 24.099 1.00 90.35 95 A 1 ATOM 743 C CD . GLU A 0 95 . -20.297 -2.960 24.877 1.00 90.35 95 A 1 ATOM 744 O OE1 . GLU A 0 95 . -20.850 -3.827 25.592 1.00 90.35 95 A 1 ATOM 745 O OE2 . GLU A 0 95 . -19.048 -2.790 24.813 1.00 90.35 95 A 1 ATOM 746 N N . ALA A 0 96 . -19.461 1.535 21.756 1.00 88.12 96 A 1 ATOM 747 C CA . ALA A 0 96 . -18.565 2.646 21.438 1.00 88.12 96 A 1 ATOM 748 C C . ALA A 0 96 . -19.321 3.931 21.051 1.00 88.12 96 A 1 ATOM 749 C CB . ALA A 0 96 . -17.626 2.203 20.309 1.00 88.12 96 A 1 ATOM 750 O O . ALA A 0 96 . -18.763 5.027 21.125 1.00 88.12 96 A 1 ATOM 751 N N . THR A 0 97 . -20.585 3.819 20.631 1.00 87.09 97 A 1 ATOM 752 C CA . THR A 0 97 . -21.443 4.969 20.324 1.00 87.09 97 A 1 ATOM 753 C C . THR A 0 97 . -22.034 5.606 21.583 1.00 87.09 97 A 1 ATOM 754 C CB . THR A 0 97 . -22.519 4.562 19.305 1.00 87.09 97 A 1 ATOM 755 O O . THR A 0 97 . -22.250 6.818 21.586 1.00 87.09 97 A 1 ATOM 756 C CG2 . THR A 0 97 . -23.508 5.676 18.959 1.00 87.09 97 A 1 ATOM 757 O OG1 . THR A 0 97 . -21.846 4.217 18.112 1.00 87.09 97 A 1 ATOM 758 N N . LEU A 0 98 . -22.234 4.838 22.659 1.00 86.57 98 A 1 ATOM 759 C CA . LEU A 0 98 . -22.788 5.335 23.926 1.00 86.57 98 A 1 ATOM 760 C C . LEU A 0 98 . -21.804 6.219 24.706 1.00 86.57 98 A 1 ATOM 761 C CB . LEU A 0 98 . -23.233 4.142 24.794 1.00 86.57 98 A 1 ATOM 762 O O . LEU A 0 98 . -22.229 7.186 25.334 1.00 86.57 98 A 1 ATOM 763 C CG . LEU A 0 98 . -24.367 3.287 24.201 1.00 86.57 98 A 1 ATOM 764 C CD1 . LEU A 0 98 . -24.605 2.064 25.086 1.00 86.57 98 A 1 ATOM 765 C CD2 . LEU A 0 98 . -25.682 4.067 24.105 1.00 86.57 98 A 1 ATOM 766 N N . ASP A 0 99 . -20.505 5.915 24.644 1.00 84.13 99 A 1 ATOM 767 C CA . ASP A 0 99 . -19.435 6.672 25.314 1.00 84.13 99 A 1 ATOM 768 C C . ASP A 0 99 . -18.330 7.067 24.322 1.00 84.13 99 A 1 ATOM 769 C CB . ASP A 0 99 . -18.911 5.906 26.538 1.00 84.13 99 A 1 ATOM 770 O O . ASP A 0 99 . -17.164 6.664 24.407 1.00 84.13 99 A 1 ATOM 771 C CG . ASP A 0 99 . -17.957 6.752 27.400 1.00 84.13 99 A 1 ATOM 772 O OD1 . ASP A 0 99 . -17.985 8.002 27.279 1.00 84.13 99 A 1 ATOM 773 O OD2 . ASP A 0 99 . -17.231 6.147 28.221 1.00 84.13 99 A 1 ATOM 774 N N . ARG A 0 100 . -18.717 7.828 23.293 1.00 85.53 100 A 1 ATOM 775 C CA . ARG A 0 100 . -17.784 8.225 22.240 1.00 85.53 100 A 1 ATOM 776 C C . ARG A 0 100 . -16.862 9.349 22.705 1.00 85.53 100 A 1 ATOM 777 C CB . ARG A 0 100 . -18.535 8.575 20.954 1.00 85.53 100 A 1 ATOM 778 O O . ARG A 0 100 . -17.288 10.489 22.903 1.00 85.53 100 A 1 ATOM 779 C CG . ARG A 0 100 . -17.514 8.713 19.814 1.00 85.53 100 A 1 ATOM 780 C CD . ARG A 0 100 . -18.144 9.023 18.463 1.00 85.53 100 A 1 ATOM 781 N NE . ARG A 0 100 . -19.116 7.987 18.108 1.00 85.53 100 A 1 ATOM 782 N NH1 . ARG A 0 100 . -20.149 9.097 16.400 1.00 85.53 100 A 1 ATOM 783 N NH2 . ARG A 0 100 . -20.966 7.164 17.148 1.00 85.53 100 A 1 ATOM 784 C CZ . ARG A 0 100 . -20.070 8.089 17.216 1.00 85.53 100 A 1 ATOM 785 N N . SER A 0 101 . -15.559 9.068 22.743 1.00 86.79 101 A 1 ATOM 786 C CA . SER A 0 101 . -14.528 10.097 22.920 1.00 86.79 101 A 1 ATOM 787 C C . SER A 0 101 . -14.674 11.219 21.886 1.00 86.79 101 A 1 ATOM 788 C CB . SER A 0 101 . -13.132 9.478 22.812 1.00 86.79 101 A 1 ATOM 789 O O . SER A 0 101 . -14.883 10.982 20.696 1.00 86.79 101 A 1 ATOM 790 O OG . SER A 0 101 . -12.117 10.472 22.875 1.00 86.79 101 A 1 ATOM 791 N N . LYS A 0 102 . -14.461 12.474 22.298 1.00 87.23 102 A 1 ATOM 792 C CA . LYS A 0 102 . -14.422 13.610 21.358 1.00 87.23 102 A 1 ATOM 793 C C . LYS A 0 102 . -13.346 13.459 20.272 1.00 87.23 102 A 1 ATOM 794 C CB . LYS A 0 102 . -14.281 14.940 22.111 1.00 87.23 102 A 1 ATOM 795 O O . LYS A 0 102 . -13.490 14.071 19.216 1.00 87.23 102 A 1 ATOM 796 C CG . LYS A 0 102 . -12.958 15.069 22.880 1.00 87.23 102 A 1 ATOM 797 C CD . LYS A 0 102 . -12.839 16.454 23.525 1.00 87.23 102 A 1 ATOM 798 C CE . LYS A 0 102 . -11.589 16.463 24.401 1.00 87.23 102 A 1 ATOM 799 N NZ . LYS A 0 102 . -11.211 17.818 24.860 1.00 87.23 102 A 1 ATOM 800 N N . TYR A 0 103 . -12.312 12.654 20.541 1.00 88.59 103 A 1 ATOM 801 C CA . TYR A 0 103 . -11.210 12.344 19.628 1.00 88.59 103 A 1 ATOM 802 C C . TYR A 0 103 . -11.435 11.076 18.796 1.00 88.59 103 A 1 ATOM 803 C CB . TYR A 0 103 . -9.898 12.227 20.406 1.00 88.59 103 A 1 ATOM 804 O O . TYR A 0 103 . -10.556 10.682 18.034 1.00 88.59 103 A 1 ATOM 805 C CG . TYR A 0 103 . -9.539 13.462 21.197 1.00 88.59 103 A 1 ATOM 806 C CD1 . TYR A 0 103 . -9.183 14.644 20.522 1.00 88.59 103 A 1 ATOM 807 C CD2 . TYR A 0 103 . -9.542 13.419 22.603 1.00 88.59 103 A 1 ATOM 808 C CE1 . TYR A 0 103 . -8.825 15.792 21.251 1.00 88.59 103 A 1 ATOM 809 C CE2 . TYR A 0 103 . -9.167 14.558 23.336 1.00 88.59 103 A 1 ATOM 810 O OH . TYR A 0 103 . -8.526 16.872 23.370 1.00 88.59 103 A 1 ATOM 811 C CZ . TYR A 0 103 . -8.816 15.747 22.660 1.00 88.59 103 A 1 ATOM 812 N N . ASP A 0 104 . -12.587 10.429 18.941 1.00 89.32 104 A 1 ATOM 813 C CA . ASP A 0 104 . -12.974 9.348 18.054 1.00 89.32 104 A 1 ATOM 814 C C . ASP A 0 104 . -13.511 9.927 16.743 1.00 89.32 104 A 1 ATOM 815 C CB . ASP A 0 104 . -13.991 8.456 18.755 1.00 89.32 104 A 1 ATOM 816 O O . ASP A 0 104 . -14.455 10.731 16.735 1.00 89.32 104 A 1 ATOM 817 C CG . ASP A 0 104 . -14.272 7.202 17.946 1.00 89.32 104 A 1 ATOM 818 O OD1 . ASP A 0 104 . -13.424 6.813 17.115 1.00 89.32 104 A 1 ATOM 819 O OD2 . ASP A 0 104 . -15.340 6.603 18.171 1.00 89.32 104 A 1 ATOM 820 N N . GLY A 0 105 . -12.859 9.566 15.643 1.00 89.36 105 A 1 ATOM 821 C CA . GLY A 0 105 . -13.110 10.146 14.336 1.00 89.36 105 A 1 ATOM 822 C C . GLY A 0 105 . -12.728 9.202 13.207 1.00 89.36 105 A 1 ATOM 823 O O . GLY A 0 105 . -11.704 8.520 13.252 1.00 89.36 105 A 1 ATOM 824 N N . SER A 0 106 . -13.572 9.194 12.179 1.00 94.43 106 A 1 ATOM 825 C CA . SER A 0 106 . -13.341 8.463 10.939 1.00 94.43 106 A 1 ATOM 826 C C . SER A 0 106 . -12.198 9.090 10.136 1.00 94.43 106 A 1 ATOM 827 C CB . SER A 0 106 . -14.651 8.433 10.148 1.00 94.43 106 A 1 ATOM 828 O O . SER A 0 106 . -11.942 10.297 10.219 1.00 94.43 106 A 1 ATOM 829 O OG . SER A 0 106 . -14.508 7.777 8.908 1.00 94.43 106 A 1 ATOM 830 N N . HIS A 0 107 . -11.531 8.265 9.333 1.00 96.38 107 A 1 ATOM 831 C CA . HIS A 0 107 . -10.495 8.691 8.399 1.00 96.38 107 A 1 ATOM 832 C C . HIS A 0 107 . -10.774 8.098 7.011 1.00 96.38 107 A 1 ATOM 833 C CB . HIS A 0 107 . -9.134 8.284 8.980 1.00 96.38 107 A 1 ATOM 834 O O . HIS A 0 107 . -10.902 6.880 6.876 1.00 96.38 107 A 1 ATOM 835 C CG . HIS A 0 107 . -7.939 8.666 8.144 1.00 96.38 107 A 1 ATOM 836 C CD2 . HIS A 0 107 . -6.882 9.435 8.549 1.00 96.38 107 A 1 ATOM 837 N ND1 . HIS A 0 107 . -7.692 8.301 6.840 1.00 96.38 107 A 1 ATOM 838 C CE1 . HIS A 0 107 . -6.530 8.858 6.461 1.00 96.38 107 A 1 ATOM 839 N NE2 . HIS A 0 107 . -5.987 9.531 7.481 1.00 96.38 107 A 1 ATOM 840 N N . VAL A 0 108 . -10.806 8.921 5.956 1.00 97.50 108 A 1 ATOM 841 C CA . VAL A 0 108 . -11.239 8.519 4.597 1.00 97.50 108 A 1 ATOM 842 C C . VAL A 0 108 . -10.510 7.282 4.068 1.00 97.50 108 A 1 ATOM 843 C CB . VAL A 0 108 . -11.085 9.657 3.568 1.00 97.50 108 A 1 ATOM 844 O O . VAL A 0 108 . -11.129 6.369 3.530 1.00 97.50 108 A 1 ATOM 845 C CG1 . VAL A 0 108 . -11.964 10.861 3.877 1.00 97.50 108 A 1 ATOM 846 C CG2 . VAL A 0 108 . -9.651 10.177 3.440 1.00 97.50 108 A 1 ATOM 847 N N . THR A 0 109 . -9.191 7.203 4.258 1.00 97.90 109 A 1 ATOM 848 C CA . THR A 0 109 . -8.386 6.053 3.813 1.00 97.90 109 A 1 ATOM 849 C C . THR A 0 109 . -8.720 4.769 4.573 1.00 97.90 109 A 1 ATOM 850 C CB . THR A 0 109 . -6.892 6.370 3.949 1.00 97.90 109 A 1 ATOM 851 O O . THR A 0 109 . -8.634 3.684 3.999 1.00 97.90 109 A 1 ATOM 852 C CG2 . THR A 0 109 . -5.980 5.326 3.314 1.00 97.90 109 A 1 ATOM 853 O OG1 . THR A 0 109 . -6.630 7.599 3.311 1.00 97.90 109 A 1 ATOM 854 N N . MET A 0 110 . -9.141 4.877 5.836 1.00 97.78 110 A 1 ATOM 855 C CA . MET A 0 110 . -9.571 3.731 6.640 1.00 97.78 110 A 1 ATOM 856 C C . MET A 0 110 . -10.947 3.253 6.187 1.00 97.78 110 A 1 ATOM 857 C CB . MET A 0 110 . -9.580 4.066 8.140 1.00 97.78 110 A 1 ATOM 858 O O . MET A 0 110 . -11.143 2.050 6.075 1.00 97.78 110 A 1 ATOM 859 C CG . MET A 0 110 . -8.258 4.682 8.606 1.00 97.78 110 A 1 ATOM 860 S SD . MET A 0 110 . -6.778 3.695 8.280 1.00 97.78 110 A 1 ATOM 861 C CE . MET A 0 110 . -5.540 5.011 8.424 1.00 97.78 110 A 1 ATOM 862 N N . VAL A 0 111 . -11.851 4.175 5.828 1.00 98.49 111 A 1 ATOM 863 C CA . VAL A 0 111 . -13.147 3.839 5.214 1.00 98.49 111 A 1 ATOM 864 C C . VAL A 0 111 . -12.937 3.058 3.918 1.00 98.49 111 A 1 ATOM 865 C CB . VAL A 0 111 . -14.009 5.094 4.964 1.00 98.49 111 A 1 ATOM 866 O O . VAL A 0 111 . -13.424 1.937 3.800 1.00 98.49 111 A 1 ATOM 867 C CG1 . VAL A 0 111 . -15.365 4.721 4.360 1.00 98.49 111 A 1 ATOM 868 C CG2 . VAL A 0 111 . -14.295 5.854 6.262 1.00 98.49 111 A 1 ATOM 869 N N . TYR A 0 112 . -12.138 3.586 2.987 1.00 98.77 112 A 1 ATOM 870 C CA . TYR A 0 112 . -11.830 2.903 1.727 1.00 98.77 112 A 1 ATOM 871 C C . TYR A 0 112 . -11.233 1.505 1.958 1.00 98.77 112 A 1 ATOM 872 C CB . TYR A 0 112 . -10.869 3.778 0.908 1.00 98.77 112 A 1 ATOM 873 O O . TYR A 0 112 . -11.673 0.522 1.354 1.00 98.77 112 A 1 ATOM 874 C CG . TYR A 0 112 . -10.154 3.021 -0.192 1.00 98.77 112 A 1 ATOM 875 C CD1 . TYR A 0 112 . -8.784 2.724 -0.051 1.00 98.77 112 A 1 ATOM 876 C CD2 . TYR A 0 112 . -10.872 2.544 -1.306 1.00 98.77 112 A 1 ATOM 877 C CE1 . TYR A 0 112 . -8.128 1.956 -1.026 1.00 98.77 112 A 1 ATOM 878 C CE2 . TYR A 0 112 . -10.212 1.788 -2.294 1.00 98.77 112 A 1 ATOM 879 O OH . TYR A 0 112 . -8.189 0.773 -3.089 1.00 98.77 112 A 1 ATOM 880 C CZ . TYR A 0 112 . -8.841 1.496 -2.151 1.00 98.77 112 A 1 ATOM 881 N N . SER A 0 113 . -10.259 1.407 2.864 1.00 98.75 113 A 1 ATOM 882 C CA . SER A 0 113 . -9.563 0.152 3.163 1.00 98.75 113 A 1 ATOM 883 C C . SER A 0 113 . -10.486 -0.870 3.833 1.00 98.75 113 A 1 ATOM 884 C CB . SER A 0 113 . -8.349 0.433 4.050 1.00 98.75 113 A 1 ATOM 885 O O . SER A 0 113 . -10.454 -2.046 3.470 1.00 98.75 113 A 1 ATOM 886 O OG . SER A 0 113 . -7.451 1.302 3.394 1.00 98.75 113 A 1 ATOM 887 N N . ALA A 0 114 . -11.346 -0.439 4.760 1.00 98.73 114 A 1 ATOM 888 C CA . ALA A 0 114 . -12.323 -1.287 5.439 1.00 98.73 114 A 1 ATOM 889 C C . ALA A 0 114 . -13.368 -1.832 4.460 1.00 98.73 114 A 1 ATOM 890 C CB . ALA A 0 114 . -12.999 -0.480 6.554 1.00 98.73 114 A 1 ATOM 891 O O . ALA A 0 114 . -13.550 -3.046 4.373 1.00 98.73 114 A 1 ATOM 892 N N . LEU A 0 115 . -14.001 -0.954 3.676 1.00 98.84 115 A 1 ATOM 893 C CA . LEU A 0 115 . -15.021 -1.336 2.697 1.00 98.84 115 A 1 ATOM 894 C C . LEU A 0 115 . -14.466 -2.300 1.646 1.00 98.84 115 A 1 ATOM 895 C CB . LEU A 0 115 . -15.557 -0.073 2.007 1.00 98.84 115 A 1 ATOM 896 O O . LEU A 0 115 . -15.089 -3.318 1.342 1.00 98.84 115 A 1 ATOM 897 C CG . LEU A 0 115 . -16.356 0.889 2.899 1.00 98.84 115 A 1 ATOM 898 C CD1 . LEU A 0 115 . -16.714 2.118 2.065 1.00 98.84 115 A 1 ATOM 899 C CD2 . LEU A 0 115 . -17.636 0.252 3.435 1.00 98.84 115 A 1 ATOM 900 N N . SER A 0 116 . -13.268 -2.011 1.133 1.00 98.71 116 A 1 ATOM 901 C CA . SER A 0 116 . -12.591 -2.892 0.182 1.00 98.71 116 A 1 ATOM 902 C C . SER A 0 116 . -12.270 -4.243 0.820 1.00 98.71 116 A 1 ATOM 903 C CB . SER A 0 116 . -11.317 -2.238 -0.355 1.00 98.71 116 A 1 ATOM 904 O O . SER A 0 116 . -12.562 -5.279 0.235 1.00 98.71 116 A 1 ATOM 905 O OG . SER A 0 116 . -11.628 -1.009 -0.974 1.00 98.71 116 A 1 ATOM 906 N N . THR A 0 117 . -11.749 -4.261 2.051 1.00 98.73 117 A 1 ATOM 907 C CA . THR A 0 117 . -11.453 -5.507 2.778 1.00 98.73 117 A 1 ATOM 908 C C . THR A 0 117 . -12.709 -6.360 2.984 1.00 98.73 117 A 1 ATOM 909 C CB . THR A 0 117 . -10.773 -5.209 4.122 1.00 98.73 117 A 1 ATOM 910 O O . THR A 0 117 . -12.691 -7.548 2.666 1.00 98.73 117 A 1 ATOM 911 C CG2 . THR A 0 117 . -10.409 -6.471 4.897 1.00 98.73 117 A 1 ATOM 912 O OG1 . THR A 0 117 . -9.567 -4.524 3.888 1.00 98.73 117 A 1 ATOM 913 N N . LEU A 0 118 . -13.820 -5.767 3.431 1.00 98.73 118 A 1 ATOM 914 C CA . LEU A 0 118 . -15.107 -6.458 3.583 1.00 98.73 118 A 1 ATOM 915 C C . LEU A 0 118 . -15.579 -7.074 2.256 1.00 98.73 118 A 1 ATOM 916 C CB . LEU A 0 118 . -16.149 -5.458 4.120 1.00 98.73 118 A 1 ATOM 917 O O . LEU A 0 118 . -15.920 -8.260 2.194 1.00 98.73 118 A 1 ATOM 918 C CG . LEU A 0 118 . -15.980 -5.058 5.594 1.00 98.73 118 A 1 ATOM 919 C CD1 . LEU A 0 118 . -16.983 -3.958 5.944 1.00 98.73 118 A 1 ATOM 920 C CD2 . LEU A 0 118 . -16.190 -6.245 6.533 1.00 98.73 118 A 1 ATOM 921 N N . LEU A 0 119 . -15.528 -6.298 1.169 1.00 98.28 119 A 1 ATOM 922 C CA . LEU A 0 119 . -15.902 -6.759 -0.167 1.00 98.28 119 A 1 ATOM 923 C C . LEU A 0 119 . -15.055 -7.960 -0.626 1.00 98.28 119 A 1 ATOM 924 C CB . LEU A 0 119 . -15.777 -5.570 -1.137 1.00 98.28 119 A 1 ATOM 925 O O . LEU A 0 119 . -15.608 -8.928 -1.163 1.00 98.28 119 A 1 ATOM 926 C CG . LEU A 0 119 . -16.086 -5.910 -2.605 1.00 98.28 119 A 1 ATOM 927 C CD1 . LEU A 0 119 . -17.557 -6.277 -2.817 1.00 98.28 119 A 1 ATOM 928 C CD2 . LEU A 0 119 . -15.738 -4.713 -3.484 1.00 98.28 119 A 1 ATOM 929 N N . LEU A 0 120 . -13.738 -7.916 -0.398 1.00 98.34 120 A 1 ATOM 930 C CA . LEU A 0 120 . -12.798 -8.987 -0.747 1.00 98.34 120 A 1 ATOM 931 C C . LEU A 0 120 . -13.065 -10.273 0.048 1.00 98.34 120 A 1 ATOM 932 C CB . LEU A 0 120 . -11.361 -8.501 -0.497 1.00 98.34 120 A 1 ATOM 933 O O . LEU A 0 120 . -12.986 -11.373 -0.497 1.00 98.34 120 A 1 ATOM 934 C CG . LEU A 0 120 . -10.889 -7.368 -1.425 1.00 98.34 120 A 1 ATOM 935 C CD1 . LEU A 0 120 . -9.578 -6.812 -0.889 1.00 98.34 120 A 1 ATOM 936 C CD2 . LEU A 0 120 . -10.677 -7.821 -2.861 1.00 98.34 120 A 1 ATOM 937 N N . LEU A 0 121 . -13.430 -10.152 1.324 1.00 98.12 121 A 1 ATOM 938 C CA . LEU A 0 121 . -13.680 -11.297 2.207 1.00 98.12 121 A 1 ATOM 939 C C . LEU A 0 121 . -15.025 -11.989 1.961 1.00 98.12 121 A 1 ATOM 940 C CB . LEU A 0 121 . -13.536 -10.841 3.664 1.00 98.12 121 A 1 ATOM 941 O O . LEU A 0 121 . -15.255 -13.079 2.482 1.00 98.12 121 A 1 ATOM 942 C CG . LEU A 0 121 . -12.095 -10.450 4.024 1.00 98.12 121 A 1 ATOM 943 C CD1 . LEU A 0 121 . -12.091 -9.734 5.363 1.00 98.12 121 A 1 ATOM 944 C CD2 . LEU A 0 121 . -11.164 -11.660 4.123 1.00 98.12 121 A 1 ATOM 945 N N . GLY A 0 122 . -15.888 -11.416 1.120 1.00 96.78 122 A 1 ATOM 946 C CA . GLY A 0 122 . -17.195 -11.994 0.814 1.00 96.78 122 A 1 ATOM 947 C C . GLY A 0 122 . -18.344 -11.417 1.643 1.00 96.78 122 A 1 ATOM 948 O O . GLY A 0 122 . -19.457 -11.929 1.542 1.00 96.78 122 A 1 ATOM 949 N N . ASP A 0 123 . -18.123 -10.339 2.400 1.00 97.99 123 A 1 ATOM 950 C CA . ASP A 0 123 . -19.186 -9.614 3.105 1.00 97.99 123 A 1 ATOM 951 C C . ASP A 0 123 . -20.056 -8.817 2.119 1.00 97.99 123 A 1 ATOM 952 C CB . ASP A 0 123 . -18.578 -8.696 4.167 1.00 97.99 123 A 1 ATOM 953 O O . ASP A 0 123 . -19.586 -8.403 1.057 1.00 97.99 123 A 1 ATOM 954 C CG . ASP A 0 123 . -19.679 -8.033 4.982 1.00 97.99 123 A 1 ATOM 955 O OD1 . ASP A 0 123 . -19.917 -6.827 4.772 1.00 97.99 123 A 1 ATOM 956 O OD2 . ASP A 0 123 . -20.368 -8.746 5.732 1.00 97.99 123 A 1 ATOM 957 N N . ASN A 0 124 . -21.346 -8.660 2.402 1.00 96.36 124 A 1 ATOM 958 C CA . ASN A 0 124 . -22.308 -7.978 1.521 1.00 96.36 124 A 1 ATOM 959 C C . ASN A 0 124 . -22.527 -6.495 1.887 1.00 96.36 124 A 1 ATOM 960 C CB . ASN A 0 124 . -23.617 -8.790 1.496 1.00 96.36 124 A 1 ATOM 961 O O . ASN A 0 124 . -23.435 -5.867 1.342 1.00 96.36 124 A 1 ATOM 962 C CG . ASN A 0 124 . -24.320 -8.785 2.842 1.00 96.36 124 A 1 ATOM 963 N ND2 . ASN A 0 124 . -25.365 -9.555 3.014 1.00 96.36 124 A 1 ATOM 964 O OD1 . ASN A 0 124 . -23.936 -8.101 3.768 1.00 96.36 124 A 1 ATOM 965 N N . LEU A 0 125 . -21.725 -5.962 2.815 1.00 97.94 125 A 1 ATOM 966 C CA . LEU A 0 125 . -21.775 -4.600 3.344 1.00 97.94 125 A 1 ATOM 967 C C . LEU A 0 125 . -23.091 -4.248 4.060 1.00 97.94 125 A 1 ATOM 968 C CB . LEU A 0 125 . -21.370 -3.591 2.247 1.00 97.94 125 A 1 ATOM 969 O O . LEU A 0 125 . -23.343 -3.078 4.338 1.00 97.94 125 A 1 ATOM 970 C CG . LEU A 0 125 . -20.035 -3.870 1.531 1.00 97.94 125 A 1 ATOM 971 C CD1 . LEU A 0 125 . -19.833 -2.848 0.412 1.00 97.94 125 A 1 ATOM 972 C CD2 . LEU A 0 125 . -18.844 -3.788 2.483 1.00 97.94 125 A 1 ATOM 973 N N . SER A 0 126 . -23.947 -5.223 4.396 1.00 96.10 126 A 1 ATOM 974 C CA . SER A 0 126 . -25.270 -4.939 4.971 1.00 96.10 126 A 1 ATOM 975 C C . SER A 0 126 . -25.227 -4.422 6.408 1.00 96.10 126 A 1 ATOM 976 C CB . SER A 0 126 . -26.194 -6.159 4.895 1.00 96.10 126 A 1 ATOM 977 O O . SER A 0 126 . -26.224 -3.871 6.866 1.00 96.10 126 A 1 ATOM 978 O OG . SER A 0 126 . -25.828 -7.191 5.793 1.00 96.10 126 A 1 ATOM 979 N N . ARG A 0 127 . -24.115 -4.629 7.128 1.00 96.84 127 A 1 ATOM 980 C CA . ARG A 0 127 . -23.909 -4.100 8.490 1.00 96.84 127 A 1 ATOM 981 C C . ARG A 0 127 . -23.162 -2.766 8.489 1.00 96.84 127 A 1 ATOM 982 C CB . ARG A 0 127 . -23.180 -5.102 9.399 1.00 96.84 127 A 1 ATOM 983 O O . ARG A 0 127 . -22.879 -2.223 9.555 1.00 96.84 127 A 1 ATOM 984 C CG . ARG A 0 127 . -23.615 -6.563 9.261 1.00 96.84 127 A 1 ATOM 985 C CD . ARG A 0 127 . -22.944 -7.468 10.299 1.00 96.84 127 A 1 ATOM 986 N NE . ARG A 0 127 . -21.475 -7.303 10.392 1.00 96.84 127 A 1 ATOM 987 N NH1 . ARG A 0 127 . -21.026 -9.363 11.293 1.00 96.84 127 A 1 ATOM 988 N NH2 . ARG A 0 127 . -19.548 -7.791 11.535 1.00 96.84 127 A 1 ATOM 989 C CZ . ARG A 0 127 . -20.688 -8.141 11.045 1.00 96.84 127 A 1 ATOM 990 N N . VAL A 0 128 . -22.794 -2.256 7.312 1.00 97.67 128 A 1 ATOM 991 C CA . VAL A 0 128 . -22.215 -0.921 7.211 1.00 97.67 128 A 1 ATOM 992 C C . VAL A 0 128 . -23.328 0.095 7.457 1.00 97.67 128 A 1 ATOM 993 C CB . VAL A 0 128 . -21.498 -0.686 5.869 1.00 97.67 128 A 1 ATOM 994 O O . VAL A 0 128 . -24.356 0.054 6.776 1.00 97.67 128 A 1 ATOM 995 C CG1 . VAL A 0 128 . -20.918 0.731 5.785 1.00 97.67 128 A 1 ATOM 996 C CG2 . VAL A 0 128 . -20.335 -1.673 5.686 1.00 97.67 128 A 1 ATOM 997 N N . ASP A 0 129 . -23.124 1.036 8.381 1.00 96.62 129 A 1 ATOM 998 C CA . ASP A 0 129 . -23.964 2.230 8.498 1.00 96.62 129 A 1 ATOM 999 C C . ASP A 0 129 . -23.692 3.129 7.290 1.00 96.62 129 A 1 ATOM 1000 C CB . ASP A 0 129 . -23.765 2.963 9.833 1.00 96.62 129 A 1 ATOM 1001 O O . ASP A 0 129 . -22.919 4.090 7.329 1.00 96.62 129 A 1 ATOM 1002 C CG . ASP A 0 129 . -24.620 4.241 9.930 1.00 96.62 129 A 1 ATOM 1003 O OD1 . ASP A 0 129 . -25.508 4.463 9.063 1.00 96.62 129 A 1 ATOM 1004 O OD2 . ASP A 0 129 . -24.355 5.038 10.854 1.00 96.62 129 A 1 ATOM 1005 N N . ARG A 0 130 . -24.300 2.753 6.162 1.00 96.58 130 A 1 ATOM 1006 C CA . ARG A 0 130 . -24.112 3.398 4.864 1.00 96.58 130 A 1 ATOM 1007 C C . ARG A 0 130 . -24.461 4.880 4.943 1.00 96.58 130 A 1 ATOM 1008 C CB . ARG A 0 130 . -24.949 2.635 3.824 1.00 96.58 130 A 1 ATOM 1009 O O . ARG A 0 130 . -23.716 5.706 4.427 1.00 96.58 130 A 1 ATOM 1010 C CG . ARG A 0 130 . -24.864 3.246 2.419 1.00 96.58 130 A 1 ATOM 1011 C CD . ARG A 0 130 . -25.660 2.406 1.414 1.00 96.58 130 A 1 ATOM 1012 N NE . ARG A 0 130 . -25.780 3.105 0.123 1.00 96.58 130 A 1 ATOM 1013 N NH1 . ARG A 0 130 . -28.059 3.343 -0.037 1.00 96.58 130 A 1 ATOM 1014 N NH2 . ARG A 0 130 . -26.764 4.091 -1.674 1.00 96.58 130 A 1 ATOM 1015 C CZ . ARG A 0 130 . -26.860 3.509 -0.518 1.00 96.58 130 A 1 ATOM 1016 N N . ARG A 0 131 . -25.561 5.227 5.619 1.00 95.58 131 A 1 ATOM 1017 C CA . ARG A 0 131 . -26.019 6.615 5.764 1.00 95.58 131 A 1 ATOM 1018 C C . ARG A 0 131 . -25.028 7.434 6.589 1.00 95.58 131 A 1 ATOM 1019 C CB . ARG A 0 131 . -27.422 6.628 6.388 1.00 95.58 131 A 1 ATOM 1020 O O . ARG A 0 131 . -24.639 8.513 6.147 1.00 95.58 131 A 1 ATOM 1021 C CG . ARG A 0 131 . -28.022 8.044 6.429 1.00 95.58 131 A 1 ATOM 1022 C CD . ARG A 0 131 . -29.347 8.083 7.206 1.00 95.58 131 A 1 ATOM 1023 N NE . ARG A 0 131 . -29.175 7.797 8.651 1.00 95.58 131 A 1 ATOM 1024 N NH1 . ARG A 0 131 . -28.309 9.822 9.291 1.00 95.58 131 A 1 ATOM 1025 N NH2 . ARG A 0 131 . -28.568 8.250 10.821 1.00 95.58 131 A 1 ATOM 1026 C CZ . ARG A 0 131 . -28.705 8.618 9.578 1.00 95.58 131 A 1 ATOM 1027 N N . GLY A 0 132 . -24.622 6.933 7.756 1.00 96.18 132 A 1 ATOM 1028 C CA . GLY A 0 132 . -23.666 7.619 8.624 1.00 96.18 132 A 1 ATOM 1029 C C . GLY A 0 132 . -22.289 7.765 7.984 1.00 96.18 132 A 1 ATOM 1030 O O . GLY A 0 132 . -21.696 8.843 8.012 1.00 96.18 132 A 1 ATOM 1031 N N . THR A 0 133 . -21.815 6.715 7.309 1.00 97.55 133 A 1 ATOM 1032 C CA . THR A 0 133 . -20.534 6.729 6.587 1.00 97.55 133 A 1 ATOM 1033 C C . THR A 0 133 . -20.537 7.754 5.453 1.00 97.55 133 A 1 ATOM 1034 C CB . THR A 0 133 . -20.186 5.337 6.038 1.00 97.55 133 A 1 ATOM 1035 O O . THR A 0 133 . -19.607 8.552 5.355 1.00 97.55 133 A 1 ATOM 1036 C CG2 . THR A 0 133 . -18.811 5.315 5.365 1.00 97.55 133 A 1 ATOM 1037 O OG1 . THR A 0 133 . -20.139 4.398 7.085 1.00 97.55 133 A 1 ATOM 1038 N N . LEU A 0 134 . -21.588 7.797 4.625 1.00 97.56 134 A 1 ATOM 1039 C CA . LEU A 0 134 . -21.710 8.789 3.550 1.00 97.56 134 A 1 ATOM 1040 C C . LEU A 0 134 . -21.806 10.222 4.096 1.00 97.56 134 A 1 ATOM 1041 C CB . LEU A 0 134 . -22.931 8.452 2.678 1.00 97.56 134 A 1 ATOM 1042 O O . LEU A 0 134 . -21.169 11.124 3.553 1.00 97.56 134 A 1 ATOM 1043 C CG . LEU A 0 134 . -22.757 7.217 1.773 1.00 97.56 134 A 1 ATOM 1044 C CD1 . LEU A 0 134 . -24.100 6.857 1.132 1.00 97.56 134 A 1 ATOM 1045 C CD2 . LEU A 0 134 . -21.736 7.449 0.659 1.00 97.56 134 A 1 ATOM 1046 N N . ALA A 0 135 . -22.533 10.435 5.198 1.00 96.49 135 A 1 ATOM 1047 C CA . ALA A 0 135 . -22.592 11.736 5.865 1.00 96.49 135 A 1 ATOM 1048 C C . ALA A 0 135 . -21.218 12.174 6.402 1.00 96.49 135 A 1 ATOM 1049 C CB . ALA A 0 135 . -23.639 11.672 6.984 1.00 96.49 135 A 1 ATOM 1050 O O . ALA A 0 135 . -20.851 13.343 6.264 1.00 96.49 135 A 1 ATOM 1051 N N . GLY A 0 136 . -20.443 11.242 6.967 1.00 96.06 136 A 1 ATOM 1052 C CA . GLY A 0 136 . -19.080 11.499 7.427 1.00 96.06 136 A 1 ATOM 1053 C C . GLY A 0 136 . -18.116 11.834 6.292 1.00 96.06 136 A 1 ATOM 1054 O O . GLY A 0 136 . -17.391 12.822 6.379 1.00 96.06 136 A 1 ATOM 1055 N N . LEU A 0 137 . -18.159 11.083 5.188 1.00 97.22 137 A 1 ATOM 1056 C CA . LEU A 0 137 . -17.366 11.374 3.988 1.00 97.22 137 A 1 ATOM 1057 C C . LEU A 0 137 . -17.723 12.741 3.388 1.00 97.22 137 A 1 ATOM 1058 C CB . LEU A 0 137 . -17.582 10.263 2.946 1.00 97.22 137 A 1 ATOM 1059 O O . LEU A 0 137 . -16.831 13.528 3.080 1.00 97.22 137 A 1 ATOM 1060 C CG . LEU A 0 137 . -16.975 8.900 3.324 1.00 97.22 137 A 1 ATOM 1061 C CD1 . LEU A 0 137 . -17.444 7.851 2.317 1.00 97.22 137 A 1 ATOM 1062 C CD2 . LEU A 0 137 . -15.445 8.930 3.334 1.00 97.22 137 A 1 ATOM 1063 N N . SER A 0 138 . -19.016 13.059 3.284 1.00 96.56 138 A 1 ATOM 1064 C CA . SER A 0 138 . -19.501 14.359 2.801 1.00 96.56 138 A 1 ATOM 1065 C C . SER A 0 138 . -18.983 15.518 3.662 1.00 96.56 138 A 1 ATOM 1066 C CB . SER A 0 138 . -21.032 14.339 2.788 1.00 96.56 138 A 1 ATOM 1067 O O . SER A 0 138 . -18.522 16.533 3.145 1.00 96.56 138 A 1 ATOM 1068 O OG . SER A 0 138 . -21.547 15.468 2.119 1.00 96.56 138 A 1 ATOM 1069 N N . ALA A 0 139 . -18.946 15.341 4.987 1.00 95.32 139 A 1 ATOM 1070 C CA . ALA A 0 139 . -18.412 16.335 5.919 1.00 95.32 139 A 1 ATOM 1071 C C . ALA A 0 139 . -16.890 16.544 5.818 1.00 95.32 139 A 1 ATOM 1072 C CB . ALA A 0 139 . -18.797 15.894 7.328 1.00 95.32 139 A 1 ATOM 1073 O O . ALA A 0 139 . -16.367 17.544 6.316 1.00 95.32 139 A 1 ATOM 1074 N N . MET A 0 140 . -16.171 15.605 5.200 1.00 96.19 140 A 1 ATOM 1075 C CA . MET A 0 140 . -14.739 15.728 4.930 1.00 96.19 140 A 1 ATOM 1076 C C . MET A 0 140 . -14.447 16.477 3.623 1.00 96.19 140 A 1 ATOM 1077 C CB . MET A 0 140 . -14.070 14.346 4.969 1.00 96.19 140 A 1 ATOM 1078 O O . MET A 0 140 . -13.291 16.834 3.395 1.00 96.19 140 A 1 ATOM 1079 C CG . MET A 0 140 . -14.135 13.729 6.371 1.00 96.19 140 A 1 ATOM 1080 S SD . MET A 0 140 . -13.530 12.029 6.435 1.00 96.19 140 A 1 ATOM 1081 C CE . MET A 0 140 . -14.130 11.492 8.047 1.00 96.19 140 A 1 ATOM 1082 N N . GLN A 0 141 . -15.455 16.770 2.793 1.00 97.00 141 A 1 ATOM 1083 C CA . GLN A 0 141 . -15.285 17.642 1.632 1.00 97.00 141 A 1 ATOM 1084 C C . GLN A 0 141 . -15.063 19.089 2.105 1.00 97.00 141 A 1 ATOM 1085 C CB . GLN A 0 141 . -16.480 17.496 0.670 1.00 97.00 141 A 1 ATOM 1086 O O . GLN A 0 141 . -15.871 19.656 2.842 1.00 97.00 141 A 1 ATOM 1087 C CG . GLN A 0 141 . -16.129 18.038 -0.725 1.00 97.00 141 A 1 ATOM 1088 C CD . GLN A 0 141 . -17.157 17.717 -1.814 1.00 97.00 141 A 1 ATOM 1089 N NE2 . GLN A 0 141 . -16.730 17.695 -3.061 1.00 97.00 141 A 1 ATOM 1090 O OE1 . GLN A 0 141 . -18.341 17.506 -1.599 1.00 97.00 141 A 1 ATOM 1091 N N . CYS A 0 142 . -13.935 19.687 1.720 1.00 96.51 142 A 1 ATOM 1092 C CA . CYS A 0 142 . -13.522 21.004 2.191 1.00 96.51 142 A 1 ATOM 1093 C C . CYS A 0 142 . -14.448 22.105 1.656 1.00 96.51 142 A 1 ATOM 1094 C CB . CYS A 0 142 . -12.059 21.261 1.794 1.00 96.51 142 A 1 ATOM 1095 O O . CYS A 0 142 . -14.714 22.188 0.458 1.00 96.51 142 A 1 ATOM 1096 S SG . CYS A 0 142 . -10.932 20.104 2.635 1.00 96.51 142 A 1 ATOM 1097 N N . SER A 0 143 . -14.905 22.991 2.545 1.00 94.28 143 A 1 ATOM 1098 C CA . SER A 0 143 . -15.712 24.155 2.164 1.00 94.28 143 A 1 ATOM 1099 C C . SER A 0 143 . -14.877 25.312 1.611 1.00 94.28 143 A 1 ATOM 1100 C CB . SER A 0 143 . -16.530 24.630 3.368 1.00 94.28 143 A 1 ATOM 1101 O O . SER A 0 143 . -15.404 26.137 0.872 1.00 94.28 143 A 1 ATOM 1102 O OG . SER A 0 143 . -15.687 24.951 4.463 1.00 94.28 143 A 1 ATOM 1103 N N . ASP A 0 144 . -13.599 25.408 1.994 1.00 95.77 144 A 1 ATOM 1104 C CA . ASP A 0 144 . -12.685 26.487 1.596 1.00 95.77 144 A 1 ATOM 1105 C C . ASP A 0 144 . -11.949 26.215 0.273 1.00 95.77 144 A 1 ATOM 1106 C CB . ASP A 0 144 . -11.701 26.772 2.742 1.00 95.77 144 A 1 ATOM 1107 O O . ASP A 0 144 . -11.628 27.159 -0.440 1.00 95.77 144 A 1 ATOM 1108 C CG . ASP A 0 144 . -10.745 25.613 3.040 1.00 95.77 144 A 1 ATOM 1109 O OD1 . ASP A 0 144 . -11.207 24.452 3.145 1.00 95.77 144 A 1 ATOM 1110 O OD2 . ASP A 0 144 . -9.528 25.859 3.219 1.00 95.77 144 A 1 ATOM 1111 N N . GLU A 0 145 . -11.744 24.946 -0.088 1.00 97.06 145 A 1 ATOM 1112 C CA . GLU A 0 145 . -11.317 24.523 -1.428 1.00 97.06 145 A 1 ATOM 1113 C C . GLU A 0 145 . -12.286 23.438 -1.929 1.00 97.06 145 A 1 ATOM 1114 C CB . GLU A 0 145 . -9.852 24.054 -1.419 1.00 97.06 145 A 1 ATOM 1115 O O . GLU A 0 145 . -12.097 22.253 -1.632 1.00 97.06 145 A 1 ATOM 1116 C CG . GLU A 0 145 . -9.312 23.736 -2.831 1.00 97.06 145 A 1 ATOM 1117 C CD . GLU A 0 145 . -9.216 24.962 -3.766 1.00 97.06 145 A 1 ATOM 1118 O OE1 . GLU A 0 145 . -9.636 24.871 -4.954 1.00 97.06 145 A 1 ATOM 1119 O OE2 . GLU A 0 145 . -8.681 25.996 -3.316 1.00 97.06 145 A 1 ATOM 1120 N N . PRO A 0 146 . -13.359 23.823 -2.643 1.00 96.92 146 A 1 ATOM 1121 C CA . PRO A 0 146 . -14.370 22.880 -3.102 1.00 96.92 146 A 1 ATOM 1122 C C . PRO A 0 146 . -13.763 21.749 -3.939 1.00 96.92 146 A 1 ATOM 1123 C CB . PRO A 0 146 . -15.373 23.717 -3.900 1.00 96.92 146 A 1 ATOM 1124 O O . PRO A 0 146 . -12.989 22.002 -4.856 1.00 96.92 146 A 1 ATOM 1125 C CG . PRO A 0 146 . -15.232 25.117 -3.308 1.00 96.92 146 A 1 ATOM 1126 C CD . PRO A 0 146 . -13.751 25.190 -2.957 1.00 96.92 146 A 1 ATOM 1127 N N . GLY A 0 147 . -14.135 20.502 -3.629 1.00 97.43 147 A 1 ATOM 1128 C CA . GLY A 0 147 . -13.646 19.303 -4.326 1.00 97.43 147 A 1 ATOM 1129 C C . GLY A 0 147 . -12.471 18.604 -3.646 1.00 97.43 147 A 1 ATOM 1130 O O . GLY A 0 147 . -12.294 17.401 -3.828 1.00 97.43 147 A 1 ATOM 1131 N N . LEU A 0 148 . -11.715 19.322 -2.813 1.00 98.34 148 A 1 ATOM 1132 C CA . LEU A 0 148 . -10.684 18.742 -1.958 1.00 98.34 148 A 1 ATOM 1133 C C . LEU A 0 148 . -11.318 18.045 -0.744 1.00 98.34 148 A 1 ATOM 1134 C CB . LEU A 0 148 . -9.704 19.861 -1.573 1.00 98.34 148 A 1 ATOM 1135 O O . LEU A 0 148 . -12.388 18.435 -0.278 1.00 98.34 148 A 1 ATOM 1136 C CG . LEU A 0 148 . -8.524 19.454 -0.679 1.00 98.34 148 A 1 ATOM 1137 C CD1 . LEU A 0 148 . -7.668 18.321 -1.245 1.00 98.34 148 A 1 ATOM 1138 C CD2 . LEU A 0 148 . -7.615 20.667 -0.485 1.00 98.34 148 A 1 ATOM 1139 N N . PHE A 0 149 . -10.641 17.028 -0.209 1.00 98.33 149 A 1 ATOM 1140 C CA . PHE A 0 149 . -11.039 16.331 1.013 1.00 98.33 149 A 1 ATOM 1141 C C . PHE A 0 149 . -9.942 16.408 2.072 1.00 98.33 149 A 1 ATOM 1142 C CB . PHE A 0 149 . -11.408 14.874 0.709 1.00 98.33 149 A 1 ATOM 1143 O O . PHE A 0 149 . -8.752 16.291 1.759 1.00 98.33 149 A 1 ATOM 1144 C CG . PHE A 0 149 . -12.753 14.716 0.032 1.00 98.33 149 A 1 ATOM 1145 C CD1 . PHE A 0 149 . -13.880 14.320 0.777 1.00 98.33 149 A 1 ATOM 1146 C CD2 . PHE A 0 149 . -12.888 14.976 -1.343 1.00 98.33 149 A 1 ATOM 1147 C CE1 . PHE A 0 149 . -15.130 14.184 0.148 1.00 98.33 149 A 1 ATOM 1148 C CE2 . PHE A 0 149 . -14.134 14.831 -1.969 1.00 98.33 149 A 1 ATOM 1149 C CZ . PHE A 0 149 . -15.257 14.441 -1.226 1.00 98.33 149 A 1 ATOM 1150 N N . LYS A 0 150 . -10.356 16.556 3.333 1.00 97.39 150 A 1 ATOM 1151 C CA . LYS A 0 150 . -9.494 16.324 4.498 1.00 97.39 150 A 1 ATOM 1152 C C . LYS A 0 150 . -9.441 14.834 4.850 1.00 97.39 150 A 1 ATOM 1153 C CB . LYS A 0 150 . -9.888 17.231 5.682 1.00 97.39 150 A 1 ATOM 1154 O O . LYS A 0 150 . -10.356 14.079 4.529 1.00 97.39 150 A 1 ATOM 1155 C CG . LYS A 0 150 . -11.293 16.969 6.260 1.00 97.39 150 A 1 ATOM 1156 C CD . LYS A 0 150 . -11.633 17.915 7.426 1.00 97.39 150 A 1 ATOM 1157 C CE . LYS A 0 150 . -12.988 17.551 8.064 1.00 97.39 150 A 1 ATOM 1158 N NZ . LYS A 0 150 . -13.235 18.276 9.346 1.00 97.39 150 A 1 ATOM 1159 N N . ALA A 0 151 . -8.380 14.418 5.531 1.00 96.72 151 A 1 ATOM 1160 C CA . ALA A 0 151 . -8.142 13.036 5.931 1.00 96.72 151 A 1 ATOM 1161 C C . ALA A 0 151 . -9.210 12.514 6.903 1.00 96.72 151 A 1 ATOM 1162 C CB . ALA A 0 151 . -6.757 12.986 6.580 1.00 96.72 151 A 1 ATOM 1163 O O . ALA A 0 151 . -9.649 11.372 6.797 1.00 96.72 151 A 1 ATOM 1164 N N . GLY A 0 152 . -9.630 13.357 7.846 1.00 93.46 152 A 1 ATOM 1165 C CA . GLY A 0 152 . -10.647 13.051 8.844 1.00 93.46 152 A 1 ATOM 1166 C C . GLY A 0 152 . -11.099 14.312 9.570 1.00 93.46 152 A 1 ATOM 1167 O O . GLY A 0 152 . -10.646 15.414 9.264 1.00 93.46 152 A 1 ATOM 1168 N N . ASP A 0 153 . -11.986 14.180 10.554 1.00 81.43 153 A 1 ATOM 1169 C CA . ASP A 0 153 . -12.482 15.366 11.264 1.00 81.43 153 A 1 ATOM 1170 C C . ASP A 0 153 . -11.391 16.046 12.107 1.00 81.43 153 A 1 ATOM 1171 C CB . ASP A 0 153 . -13.719 15.020 12.100 1.00 81.43 153 A 1 ATOM 1172 O O . ASP A 0 153 . -11.218 17.263 12.065 1.00 81.43 153 A 1 ATOM 1173 C CG . ASP A 0 153 . -14.413 16.291 12.601 1.00 81.43 153 A 1 ATOM 1174 O OD1 . ASP A 0 153 . -14.402 17.287 11.829 1.00 81.43 153 A 1 ATOM 1175 O OD2 . ASP A 0 153 . -14.952 16.233 13.729 1.00 81.43 153 A 1 ATOM 1176 N N . ILE A 0 154 . -10.598 15.225 12.797 1.00 83.72 154 A 1 ATOM 1177 C CA . ILE A 0 154 . -9.503 15.648 13.681 1.00 83.72 154 A 1 ATOM 1178 C C . ILE A 0 154 . -8.192 15.822 12.895 1.00 83.72 154 A 1 ATOM 1179 C CB . ILE A 0 154 . -9.373 14.610 14.818 1.00 83.72 154 A 1 ATOM 1180 O O . ILE A 0 154 . -7.309 16.582 13.293 1.00 83.72 154 A 1 ATOM 1181 C CG1 . ILE A 0 154 . -10.698 14.485 15.610 1.00 83.72 154 A 1 ATOM 1182 C CG2 . ILE A 0 154 . -8.230 14.955 15.792 1.00 83.72 154 A 1 ATOM 1183 C CD1 . ILE A 0 154 . -10.818 13.130 16.295 1.00 83.72 154 A 1 ATOM 1184 N N . CYS A 0 155 . -8.063 15.137 11.757 1.00 85.49 155 A 1 ATOM 1185 C CA . CYS A 0 155 . -6.882 15.161 10.902 1.00 85.49 155 A 1 ATOM 1186 C C . CYS A 0 155 . -7.087 16.153 9.750 1.00 85.49 155 A 1 ATOM 1187 C CB . CYS A 0 155 . -6.595 13.735 10.406 1.00 85.49 155 A 1 ATOM 1188 O O . CYS A 0 155 . -7.665 15.812 8.721 1.00 85.49 155 A 1 ATOM 1189 S SG . CYS A 0 155 . -6.239 12.631 11.805 1.00 85.49 155 A 1 ATOM 1190 N N . GLY A 0 156 . -6.588 17.379 9.920 1.00 88.48 156 A 1 ATOM 1191 C CA . GLY A 0 156 . -6.737 18.464 8.939 1.00 88.48 156 A 1 ATOM 1192 C C . GLY A 0 156 . -5.863 18.358 7.682 1.00 88.48 156 A 1 ATOM 1193 O O . GLY A 0 156 . -5.898 19.266 6.854 1.00 88.48 156 A 1 ATOM 1194 N N . GLU A 0 157 . -5.066 17.295 7.534 1.00 95.20 157 A 1 ATOM 1195 C CA . GLU A 0 157 . -4.311 17.049 6.301 1.00 95.20 157 A 1 ATOM 1196 C C . GLU A 0 157 . -5.282 16.877 5.130 1.00 95.20 157 A 1 ATOM 1197 C CB . GLU A 0 157 . -3.422 15.806 6.445 1.00 95.20 157 A 1 ATOM 1198 O O . GLU A 0 157 . -6.328 16.250 5.274 1.00 95.20 157 A 1 ATOM 1199 C CG . GLU A 0 157 . -2.356 15.737 5.337 1.00 95.20 157 A 1 ATOM 1200 C CD . GLU A 0 157 . -1.637 14.382 5.262 1.00 95.20 157 A 1 ATOM 1201 O OE1 . GLU A 0 157 . -0.600 14.311 4.569 1.00 95.20 157 A 1 ATOM 1202 O OE2 . GLU A 0 157 . -2.096 13.393 5.866 1.00 95.20 157 A 1 ATOM 1203 N N . ARG A 0 158 . -4.948 17.445 3.973 1.00 97.34 158 A 1 ATOM 1204 C CA . ARG A 0 158 . -5.806 17.455 2.790 1.00 97.34 158 A 1 ATOM 1205 C C . ARG A 0 158 . -4.967 17.378 1.524 1.00 97.34 158 A 1 ATOM 1206 C CB . ARG A 0 158 . -6.724 18.676 2.829 1.00 97.34 158 A 1 ATOM 1207 O O . ARG A 0 158 . -4.064 18.192 1.353 1.00 97.34 158 A 1 ATOM 1208 C CG . ARG A 0 158 . -5.988 20.020 2.904 1.00 97.34 158 A 1 ATOM 1209 C CD . ARG A 0 158 . -7.051 21.087 3.089 1.00 97.34 158 A 1 ATOM 1210 N NE . ARG A 0 158 . -6.512 22.457 3.034 1.00 97.34 158 A 1 ATOM 1211 N NH1 . ARG A 0 158 . -8.551 23.368 3.413 1.00 97.34 158 A 1 ATOM 1212 N NH2 . ARG A 0 158 . -6.860 24.739 3.103 1.00 97.34 158 A 1 ATOM 1213 C CZ . ARG A 0 158 . -7.285 23.515 3.185 1.00 97.34 158 A 1 ATOM 1214 N N . ASP A 0 159 . -5.254 16.410 0.661 1.00 98.18 159 A 1 ATOM 1215 C CA . ASP A 0 159 . -4.638 16.260 -0.657 1.00 98.18 159 A 1 ATOM 1216 C C . ASP A 0 159 . -5.395 15.253 -1.542 1.00 98.18 159 A 1 ATOM 1217 C CB . ASP A 0 159 . -3.154 15.870 -0.529 1.00 98.18 159 A 1 ATOM 1218 O O . ASP A 0 159 . -6.420 14.679 -1.160 1.00 98.18 159 A 1 ATOM 1219 C CG . ASP A 0 159 . -2.863 14.502 0.073 1.00 98.18 159 A 1 ATOM 1220 O OD1 . ASP A 0 159 . -3.622 13.534 -0.138 1.00 98.18 159 A 1 ATOM 1221 O OD2 . ASP A 0 159 . -1.765 14.361 0.639 1.00 98.18 159 A 1 ATOM 1222 N N . MET A 0 160 . -4.857 15.028 -2.741 1.00 98.58 160 A 1 ATOM 1223 C CA . MET A 0 160 . -5.380 14.112 -3.753 1.00 98.58 160 A 1 ATOM 1224 C C . MET A 0 160 . -5.603 12.663 -3.270 1.00 98.58 160 A 1 ATOM 1225 C CB . MET A 0 160 . -4.404 14.145 -4.942 1.00 98.58 160 A 1 ATOM 1226 O O . MET A 0 160 . -6.492 11.983 -3.783 1.00 98.58 160 A 1 ATOM 1227 C CG . MET A 0 160 . -5.009 13.562 -6.220 1.00 98.58 160 A 1 ATOM 1228 S SD . MET A 0 160 . -6.507 14.384 -6.804 1.00 98.58 160 A 1 ATOM 1229 C CE . MET A 0 160 . -5.803 15.959 -7.355 1.00 98.58 160 A 1 ATOM 1230 N N . ARG A 0 161 . -4.858 12.165 -2.270 1.00 98.57 161 A 1 ATOM 1231 C CA . ARG A 0 161 . -5.045 10.799 -1.733 1.00 98.57 161 A 1 ATOM 1232 C C . ARG A 0 161 . -6.390 10.662 -1.026 1.00 98.57 161 A 1 ATOM 1233 C CB . ARG A 0 161 . -3.935 10.445 -0.731 1.00 98.57 161 A 1 ATOM 1234 O O . ARG A 0 161 . -7.035 9.611 -1.088 1.00 98.57 161 A 1 ATOM 1235 C CG . ARG A 0 161 . -2.512 10.544 -1.304 1.00 98.57 161 A 1 ATOM 1236 C CD . ARG A 0 161 . -1.471 10.347 -0.194 1.00 98.57 161 A 1 ATOM 1237 N NE . ARG A 0 161 . -1.464 11.492 0.729 1.00 98.57 161 A 1 ATOM 1238 N NH1 . ARG A 0 161 . -0.528 10.556 2.627 1.00 98.57 161 A 1 ATOM 1239 N NH2 . ARG A 0 161 . -1.107 12.686 2.575 1.00 98.57 161 A 1 ATOM 1240 C CZ . ARG A 0 161 . -1.032 11.559 1.971 1.00 98.57 161 A 1 ATOM 1241 N N . PHE A 0 162 . -6.813 11.726 -0.351 1.00 98.57 162 A 1 ATOM 1242 C CA . PHE A 0 162 . -8.081 11.776 0.369 1.00 98.57 162 A 1 ATOM 1243 C C . PHE A 0 162 . -9.258 11.991 -0.570 1.00 98.57 162 A 1 ATOM 1244 C CB . PHE A 0 162 . -7.998 12.854 1.446 1.00 98.57 162 A 1 ATOM 1245 O O . PHE A 0 162 . -10.307 11.395 -0.339 1.00 98.57 162 A 1 ATOM 1246 C CG . PHE A 0 162 . -6.832 12.654 2.394 1.00 98.57 162 A 1 ATOM 1247 C CD1 . PHE A 0 162 . -6.469 11.382 2.880 1.00 98.57 162 A 1 ATOM 1248 C CD2 . PHE A 0 162 . -6.044 13.760 2.719 1.00 98.57 162 A 1 ATOM 1249 C CE1 . PHE A 0 162 . -5.325 11.231 3.677 1.00 98.57 162 A 1 ATOM 1250 C CE2 . PHE A 0 162 . -4.894 13.616 3.504 1.00 98.57 162 A 1 ATOM 1251 C CZ . PHE A 0 162 . -4.535 12.346 3.982 1.00 98.57 162 A 1 ATOM 1252 N N . VAL A 0 163 . -9.055 12.730 -1.669 1.00 98.80 163 A 1 ATOM 1253 C CA . VAL A 0 163 . -10.022 12.800 -2.776 1.00 98.80 163 A 1 ATOM 1254 C C . VAL A 0 163 . -10.312 11.392 -3.298 1.00 98.80 163 A 1 ATOM 1255 C CB . VAL A 0 163 . -9.528 13.711 -3.918 1.00 98.80 163 A 1 ATOM 1256 O O . VAL A 0 163 . -11.464 10.967 -3.286 1.00 98.80 163 A 1 ATOM 1257 C CG1 . VAL A 0 163 . -10.547 13.779 -5.059 1.00 98.80 163 A 1 ATOM 1258 C CG2 . VAL A 0 163 . -9.265 15.144 -3.437 1.00 98.80 163 A 1 ATOM 1259 N N . PHE A 0 164 . -9.269 10.628 -3.644 1.00 98.85 164 A 1 ATOM 1260 C CA . PHE A 0 164 . -9.433 9.243 -4.095 1.00 98.85 164 A 1 ATOM 1261 C C . PHE A 0 164 . -10.131 8.364 -3.060 1.00 98.85 164 A 1 ATOM 1262 C CB . PHE A 0 164 . -8.073 8.654 -4.483 1.00 98.85 164 A 1 ATOM 1263 O O . PHE A 0 164 . -11.103 7.688 -3.382 1.00 98.85 164 A 1 ATOM 1264 C CG . PHE A 0 164 . -8.132 7.164 -4.752 1.00 98.85 164 A 1 ATOM 1265 C CD1 . PHE A 0 164 . -7.704 6.236 -3.780 1.00 98.85 164 A 1 ATOM 1266 C CD2 . PHE A 0 164 . -8.720 6.706 -5.941 1.00 98.85 164 A 1 ATOM 1267 C CE1 . PHE A 0 164 . -7.879 4.856 -3.993 1.00 98.85 164 A 1 ATOM 1268 C CE2 . PHE A 0 164 . -8.889 5.330 -6.152 1.00 98.85 164 A 1 ATOM 1269 C CZ . PHE A 0 164 . -8.481 4.401 -5.180 1.00 98.85 164 A 1 ATOM 1270 N N . SER A 0 165 . -9.669 8.396 -1.808 1.00 98.75 165 A 1 ATOM 1271 C CA . SER A 0 165 . -10.244 7.562 -0.747 1.00 98.75 165 A 1 ATOM 1272 C C . SER A 0 165 . -11.734 7.860 -0.531 1.00 98.75 165 A 1 ATOM 1273 C CB . SER A 0 165 . -9.499 7.780 0.571 1.00 98.75 165 A 1 ATOM 1274 O O . SER A 0 165 . -12.523 6.932 -0.356 1.00 98.75 165 A 1 ATOM 1275 O OG . SER A 0 165 . -8.112 7.486 0.480 1.00 98.75 165 A 1 ATOM 1276 N N . ALA A 0 166 . -12.134 9.136 -0.571 1.00 98.68 166 A 1 ATOM 1277 C CA . ALA A 0 166 . -13.528 9.542 -0.430 1.00 98.68 166 A 1 ATOM 1278 C C . ALA A 0 166 . -14.371 9.119 -1.641 1.00 98.68 166 A 1 ATOM 1279 C CB . ALA A 0 166 . -13.583 11.054 -0.196 1.00 98.68 166 A 1 ATOM 1280 O O . ALA A 0 166 . -15.400 8.471 -1.462 1.00 98.68 166 A 1 ATOM 1281 N N . VAL A 0 167 . -13.908 9.404 -2.863 1.00 98.88 167 A 1 ATOM 1282 C CA . VAL A 0 167 . -14.599 9.031 -4.108 1.00 98.88 167 A 1 ATOM 1283 C C . VAL A 0 167 . -14.774 7.517 -4.214 1.00 98.88 167 A 1 ATOM 1284 C CB . VAL A 0 167 . -13.842 9.586 -5.330 1.00 98.88 167 A 1 ATOM 1285 O O . VAL A 0 167 . -15.886 7.047 -4.445 1.00 98.88 167 A 1 ATOM 1286 C CG1 . VAL A 0 167 . -14.353 8.995 -6.646 1.00 98.88 167 A 1 ATOM 1287 C CG2 . VAL A 0 167 . -13.997 11.110 -5.412 1.00 98.88 167 A 1 ATOM 1288 N N . ALA A 0 168 . -13.712 6.742 -3.981 1.00 98.88 168 A 1 ATOM 1289 C CA . ALA A 0 168 . -13.764 5.284 -4.014 1.00 98.88 168 A 1 ATOM 1290 C C . ALA A 0 168 . -14.720 4.720 -2.954 1.00 98.88 168 A 1 ATOM 1291 C CB . ALA A 0 168 . -12.340 4.740 -3.847 1.00 98.88 168 A 1 ATOM 1292 O O . ALA A 0 168 . -15.490 3.806 -3.244 1.00 98.88 168 A 1 ATOM 1293 N N . SER A 0 169 . -14.732 5.291 -1.745 1.00 98.84 169 A 1 ATOM 1294 C CA . SER A 0 169 . -15.666 4.880 -0.689 1.00 98.84 169 A 1 ATOM 1295 C C . SER A 0 169 . -17.120 5.186 -1.057 1.00 98.84 169 A 1 ATOM 1296 C CB . SER A 0 169 . -15.333 5.565 0.635 1.00 98.84 169 A 1 ATOM 1297 O O . SER A 0 169 . -17.978 4.314 -0.926 1.00 98.84 169 A 1 ATOM 1298 O OG . SER A 0 169 . -14.025 5.243 1.053 1.00 98.84 169 A 1 ATOM 1299 N N . CYS A 0 170 . -17.399 6.391 -1.565 1.00 98.74 170 A 1 ATOM 1300 C CA . CYS A 0 170 . -18.729 6.766 -2.043 1.00 98.74 170 A 1 ATOM 1301 C C . CYS A 0 170 . -19.178 5.882 -3.216 1.00 98.74 170 A 1 ATOM 1302 C CB . CYS A 0 170 . -18.735 8.249 -2.436 1.00 98.74 170 A 1 ATOM 1303 O O . CYS A 0 170 . -20.336 5.479 -3.247 1.00 98.74 170 A 1 ATOM 1304 S SG . CYS A 0 170 . -18.614 9.314 -0.971 1.00 98.74 170 A 1 ATOM 1305 N N . TYR A 0 171 . -18.277 5.517 -4.134 1.00 98.72 171 A 1 ATOM 1306 C CA . TYR A 0 171 . -18.567 4.576 -5.220 1.00 98.72 171 A 1 ATOM 1307 C C . TYR A 0 171 . -18.907 3.176 -4.687 1.00 98.72 171 A 1 ATOM 1308 C CB . TYR A 0 171 . -17.379 4.525 -6.190 1.00 98.72 171 A 1 ATOM 1309 O O . TYR A 0 171 . -19.921 2.598 -5.071 1.00 98.72 171 A 1 ATOM 1310 C CG . TYR A 0 171 . -17.602 3.602 -7.374 1.00 98.72 171 A 1 ATOM 1311 C CD1 . TYR A 0 171 . -17.320 2.226 -7.267 1.00 98.72 171 A 1 ATOM 1312 C CD2 . TYR A 0 171 . -18.090 4.121 -8.587 1.00 98.72 171 A 1 ATOM 1313 C CE1 . TYR A 0 171 . -17.536 1.372 -8.367 1.00 98.72 171 A 1 ATOM 1314 C CE2 . TYR A 0 171 . -18.298 3.276 -9.691 1.00 98.72 171 A 1 ATOM 1315 O OH . TYR A 0 171 . -18.193 1.081 -10.656 1.00 98.72 171 A 1 ATOM 1316 C CZ . TYR A 0 171 . -18.020 1.898 -9.582 1.00 98.72 171 A 1 ATOM 1317 N N . ILE A 0 172 . -18.110 2.628 -3.758 1.00 98.73 172 A 1 ATOM 1318 C CA . ILE A 0 172 . -18.386 1.316 -3.145 1.00 98.73 172 A 1 ATOM 1319 C C . ILE A 0 172 . -19.741 1.317 -2.426 1.00 98.73 172 A 1 ATOM 1320 C CB . ILE A 0 172 . -17.233 0.885 -2.206 1.00 98.73 172 A 1 ATOM 1321 O O . ILE A 0 172 . -20.472 0.330 -2.476 1.00 98.73 172 A 1 ATOM 1322 C CG1 . ILE A 0 172 . -15.948 0.581 -3.012 1.00 98.73 172 A 1 ATOM 1323 C CG2 . ILE A 0 172 . -17.627 -0.367 -1.396 1.00 98.73 172 A 1 ATOM 1324 C CD1 . ILE A 0 172 . -14.679 0.542 -2.146 1.00 98.73 172 A 1 ATOM 1325 N N . LEU A 0 173 . -20.117 2.433 -1.807 1.00 98.36 173 A 1 ATOM 1326 C CA . LEU A 0 173 . -21.399 2.591 -1.127 1.00 98.36 173 A 1 ATOM 1327 C C . LEU A 0 173 . -22.545 3.052 -2.039 1.00 98.36 173 A 1 ATOM 1328 C CB . LEU A 0 173 . -21.208 3.518 0.085 1.00 98.36 173 A 1 ATOM 1329 O O . LEU A 0 173 . -23.610 3.359 -1.510 1.00 98.36 173 A 1 ATOM 1330 C CG . LEU A 0 173 . -20.307 2.942 1.188 1.00 98.36 173 A 1 ATOM 1331 C CD1 . LEU A 0 173 . -20.210 3.955 2.327 1.00 98.36 173 A 1 ATOM 1332 C CD2 . LEU A 0 173 . -20.831 1.621 1.758 1.00 98.36 173 A 1 ATOM 1333 N N . ASP A 0 174 . -22.373 3.091 -3.364 1.00 97.82 174 A 1 ATOM 1334 C CA . ASP A 0 174 . -23.398 3.571 -4.309 1.00 97.82 174 A 1 ATOM 1335 C C . ASP A 0 174 . -23.990 4.925 -3.870 1.00 97.82 174 A 1 ATOM 1336 C CB . ASP A 0 174 . -24.460 2.482 -4.521 1.00 97.82 174 A 1 ATOM 1337 O O . ASP A 0 174 . -25.193 5.088 -3.685 1.00 97.82 174 A 1 ATOM 1338 C CG . ASP A 0 174 . -25.377 2.750 -5.715 1.00 97.82 174 A 1 ATOM 1339 O OD1 . ASP A 0 174 . -24.890 3.350 -6.698 1.00 97.82 174 A 1 ATOM 1340 O OD2 . ASP A 0 174 . -26.539 2.289 -5.638 1.00 97.82 174 A 1 ATOM 1341 N N . GLY A 0 175 . -23.111 5.857 -3.505 1.00 97.82 175 A 1 ATOM 1342 C CA . GLY A 0 175 . -23.456 7.088 -2.797 1.00 97.82 175 A 1 ATOM 1343 C C . GLY A 0 175 . -22.679 8.304 -3.283 1.00 97.82 175 A 1 ATOM 1344 O O . GLY A 0 175 . -22.476 9.233 -2.502 1.00 97.82 175 A 1 ATOM 1345 N N . LEU A 0 176 . -22.236 8.307 -4.546 1.00 98.27 176 A 1 ATOM 1346 C CA . LEU A 0 176 . -21.545 9.447 -5.165 1.00 98.27 176 A 1 ATOM 1347 C C . LEU A 0 176 . -22.355 10.749 -5.084 1.00 98.27 176 A 1 ATOM 1348 C CB . LEU A 0 176 . -21.202 9.116 -6.626 1.00 98.27 176 A 1 ATOM 1349 O O . LEU A 0 176 . -21.765 11.803 -4.876 1.00 98.27 176 A 1 ATOM 1350 C CG . LEU A 0 176 . -20.053 8.109 -6.811 1.00 98.27 176 A 1 ATOM 1351 C CD1 . LEU A 0 176 . -19.879 7.838 -8.302 1.00 98.27 176 A 1 ATOM 1352 C CD2 . LEU A 0 176 . -18.723 8.638 -6.264 1.00 98.27 176 A 1 ATOM 1353 N N . ASP A 0 177 . -23.688 10.670 -5.091 1.00 97.41 177 A 1 ATOM 1354 C CA . ASP A 0 177 . -24.583 11.823 -4.901 1.00 97.41 177 A 1 ATOM 1355 C C . ASP A 0 177 . -24.438 12.507 -3.525 1.00 97.41 177 A 1 ATOM 1356 C CB . ASP A 0 177 . -26.039 11.367 -5.088 1.00 97.41 177 A 1 ATOM 1357 O O . ASP A 0 177 . -24.953 13.603 -3.307 1.00 97.41 177 A 1 ATOM 1358 C CG . ASP A 0 177 . -26.353 10.825 -6.486 1.00 97.41 177 A 1 ATOM 1359 O OD1 . ASP A 0 177 . -25.632 11.189 -7.439 1.00 97.41 177 A 1 ATOM 1360 O OD2 . ASP A 0 177 . -27.319 10.038 -6.572 1.00 97.41 177 A 1 ATOM 1361 N N . SER A 0 178 . -23.733 11.881 -2.574 1.00 96.86 178 A 1 ATOM 1362 C CA . SER A 0 178 . -23.462 12.455 -1.246 1.00 96.86 178 A 1 ATOM 1363 C C . SER A 0 178 . -22.326 13.486 -1.254 1.00 96.86 178 A 1 ATOM 1364 C CB . SER A 0 178 . -23.127 11.358 -0.230 1.00 96.86 178 A 1 ATOM 1365 O O . SER A 0 178 . -22.111 14.166 -0.247 1.00 96.86 178 A 1 ATOM 1366 O OG . SER A 0 178 . -24.102 10.335 -0.253 1.00 96.86 178 A 1 ATOM 1367 N N . ILE A 0 179 . -21.576 13.593 -2.354 1.00 97.86 179 A 1 ATOM 1368 C CA . ILE A 0 179 . -20.464 14.534 -2.529 1.00 97.86 179 A 1 ATOM 1369 C C . ILE A 0 179 . -20.673 15.368 -3.794 1.00 97.86 179 A 1 ATOM 1370 C CB . ILE A 0 179 . -19.097 13.808 -2.538 1.00 97.86 179 A 1 ATOM 1371 O O . ILE A 0 179 . -21.352 14.956 -4.729 1.00 97.86 179 A 1 ATOM 1372 C CG1 . ILE A 0 179 . -18.980 12.748 -3.657 1.00 97.86 179 A 1 ATOM 1373 C CG2 . ILE A 0 179 . -18.826 13.192 -1.153 1.00 97.86 179 A 1 ATOM 1374 C CD1 . ILE A 0 179 . -17.559 12.216 -3.877 1.00 97.86 179 A 1 ATOM 1375 N N . ASN A 0 180 . -20.067 16.553 -3.858 1.00 98.18 180 A 1 ATOM 1376 C CA . ASN A 0 180 . -20.130 17.359 -5.076 1.00 98.18 180 A 1 ATOM 1377 C C . ASN A 0 180 . -19.066 16.892 -6.087 1.00 98.18 180 A 1 ATOM 1378 C CB . ASN A 0 180 . -20.055 18.846 -4.705 1.00 98.18 180 A 1 ATOM 1379 O O . ASN A 0 180 . -17.912 17.321 -6.006 1.00 98.18 180 A 1 ATOM 1380 C CG . ASN A 0 180 . -20.327 19.731 -5.910 1.00 98.18 180 A 1 ATOM 1381 N ND2 . ASN A 0 180 . -21.030 20.824 -5.738 1.00 98.18 180 A 1 ATOM 1382 O OD1 . ASN A 0 180 . -19.912 19.463 -7.021 1.00 98.18 180 A 1 ATOM 1383 N N . CYS A 0 181 . -19.453 16.010 -7.014 1.00 98.38 181 A 1 ATOM 1384 C CA . CYS A 0 181 . -18.570 15.452 -8.045 1.00 98.38 181 A 1 ATOM 1385 C C . CYS A 0 181 . -18.045 16.491 -9.052 1.00 98.38 181 A 1 ATOM 1386 C CB . CYS A 0 181 . -19.310 14.329 -8.785 1.00 98.38 181 A 1 ATOM 1387 O O . CYS A 0 181 . -16.915 16.348 -9.512 1.00 98.38 181 A 1 ATOM 1388 S SG . CYS A 0 181 . -19.559 12.908 -7.683 1.00 98.38 181 A 1 ATOM 1389 N N . GLU A 0 182 . -18.805 17.546 -9.366 1.00 98.39 182 A 1 ATOM 1390 C CA . GLU A 0 182 . -18.322 18.624 -10.249 1.00 98.39 182 A 1 ATOM 1391 C C . GLU A 0 182 . -17.158 19.371 -9.599 1.00 98.39 182 A 1 ATOM 1392 C CB . GLU A 0 182 . -19.435 19.630 -10.584 1.00 98.39 182 A 1 ATOM 1393 O O . GLU A 0 182 . -16.097 19.514 -10.197 1.00 98.39 182 A 1 ATOM 1394 C CG . GLU A 0 182 . -20.646 19.035 -11.306 1.00 98.39 182 A 1 ATOM 1395 C CD . GLU A 0 182 . -20.324 18.349 -12.639 1.00 98.39 182 A 1 ATOM 1396 O OE1 . GLU A 0 182 . -21.127 17.479 -13.040 1.00 98.39 182 A 1 ATOM 1397 O OE2 . GLU A 0 182 . -19.300 18.631 -13.303 1.00 98.39 182 A 1 ATOM 1398 N N . ASN A 0 183 . -17.302 19.738 -8.322 1.00 98.47 183 A 1 ATOM 1399 C CA . ASN A 0 183 . -16.221 20.376 -7.577 1.00 98.47 183 A 1 ATOM 1400 C C . ASN A 0 183 . -14.986 19.466 -7.493 1.00 98.47 183 A 1 ATOM 1401 C CB . ASN A 0 183 . -16.704 20.738 -6.166 1.00 98.47 183 A 1 ATOM 1402 O O . ASN A 0 183 . -13.863 19.955 -7.579 1.00 98.47 183 A 1 ATOM 1403 C CG . ASN A 0 183 . -17.694 21.884 -6.103 1.00 98.47 183 A 1 ATOM 1404 N ND2 . ASN A 0 183 . -18.286 22.101 -4.952 1.00 98.47 183 A 1 ATOM 1405 O OD1 . ASN A 0 183 . -17.937 22.629 -7.029 1.00 98.47 183 A 1 ATOM 1406 N N . VAL A 0 184 . -15.173 18.148 -7.332 1.00 98.76 184 A 1 ATOM 1407 C CA . VAL A 0 184 . -14.062 17.177 -7.366 1.00 98.76 184 A 1 ATOM 1408 C C . VAL A 0 184 . -13.349 17.215 -8.717 1.00 98.76 184 A 1 ATOM 1409 C CB . VAL A 0 184 . -14.540 15.747 -7.045 1.00 98.76 184 A 1 ATOM 1410 O O . VAL A 0 184 . -12.122 17.307 -8.746 1.00 98.76 184 A 1 ATOM 1411 C CG1 . VAL A 0 184 . -13.444 14.698 -7.267 1.00 98.76 184 A 1 ATOM 1412 C CG2 . VAL A 0 184 . -14.955 15.650 -5.578 1.00 98.76 184 A 1 ATOM 1413 N N . ALA A 0 185 . -14.093 17.180 -9.824 1.00 98.78 185 A 1 ATOM 1414 C CA . ALA A 0 185 . -13.524 17.253 -11.166 1.00 98.78 185 A 1 ATOM 1415 C C . ALA A 0 185 . -12.762 18.571 -11.395 1.00 98.78 185 A 1 ATOM 1416 C CB . ALA A 0 185 . -14.654 17.046 -12.181 1.00 98.78 185 A 1 ATOM 1417 O O . ALA A 0 185 . -11.623 18.541 -11.865 1.00 98.78 185 A 1 ATOM 1418 N N . ASP A 0 186 . -13.335 19.702 -10.978 1.00 98.51 186 A 1 ATOM 1419 C CA . ASP A 0 186 . -12.710 21.024 -11.067 1.00 98.51 186 A 1 ATOM 1420 C C . ASP A 0 186 . -11.427 21.109 -10.230 1.00 98.51 186 A 1 ATOM 1421 C CB . ASP A 0 186 . -13.696 22.103 -10.589 1.00 98.51 186 A 1 ATOM 1422 O O . ASP A 0 186 . -10.399 21.605 -10.698 1.00 98.51 186 A 1 ATOM 1423 C CG . ASP A 0 186 . -14.818 22.427 -11.579 1.00 98.51 186 A 1 ATOM 1424 O OD1 . ASP A 0 186 . -14.678 22.069 -12.770 1.00 98.51 186 A 1 ATOM 1425 O OD2 . ASP A 0 186 . -15.751 23.138 -11.145 1.00 98.51 186 A 1 ATOM 1426 N N . PHE A 0 187 . -11.449 20.600 -8.996 1.00 98.70 187 A 1 ATOM 1427 C CA . PHE A 0 187 . -10.266 20.549 -8.139 1.00 98.70 187 A 1 ATOM 1428 C C . PHE A 0 187 . -9.154 19.694 -8.758 1.00 98.70 187 A 1 ATOM 1429 C CB . PHE A 0 187 . -10.645 20.025 -6.749 1.00 98.70 187 A 1 ATOM 1430 O O . PHE A 0 187 . -7.993 20.113 -8.795 1.00 98.70 187 A 1 ATOM 1431 C CG . PHE A 0 187 . -9.428 19.827 -5.871 1.00 98.70 187 A 1 ATOM 1432 C CD1 . PHE A 0 187 . -8.867 18.544 -5.728 1.00 98.70 187 A 1 ATOM 1433 C CD2 . PHE A 0 187 . -8.787 20.944 -5.306 1.00 98.70 187 A 1 ATOM 1434 C CE1 . PHE A 0 187 . -7.644 18.385 -5.058 1.00 98.70 187 A 1 ATOM 1435 C CE2 . PHE A 0 187 . -7.564 20.785 -4.633 1.00 98.70 187 A 1 ATOM 1436 C CZ . PHE A 0 187 . -6.983 19.510 -4.536 1.00 98.70 187 A 1 ATOM 1437 N N . ILE A 0 188 . -9.498 18.514 -9.286 1.00 98.77 188 A 1 ATOM 1438 C CA . ILE A 0 188 . -8.535 17.638 -9.955 1.00 98.77 188 A 1 ATOM 1439 C C . ILE A 0 188 . -7.941 18.332 -11.185 1.00 98.77 188 A 1 ATOM 1440 C CB . ILE A 0 188 . -9.165 16.268 -10.291 1.00 98.77 188 A 1 ATOM 1441 O O . ILE A 0 188 . -6.721 18.307 -11.355 1.00 98.77 188 A 1 ATOM 1442 C CG1 . ILE A 0 188 . -9.445 15.474 -8.994 1.00 98.77 188 A 1 ATOM 1443 C CG2 . ILE A 0 188 . -8.201 15.474 -11.190 1.00 98.77 188 A 1 ATOM 1444 C CD1 . ILE A 0 188 . -10.294 14.215 -9.200 1.00 98.77 188 A 1 ATOM 1445 N N . ALA A 0 189 . -8.757 19.014 -11.994 1.00 98.51 189 A 1 ATOM 1446 C CA . ALA A 0 189 . -8.288 19.766 -13.156 1.00 98.51 189 A 1 ATOM 1447 C C . ALA A 0 189 . -7.235 20.827 -12.775 1.00 98.51 189 A 1 ATOM 1448 C CB . ALA A 0 189 . -9.500 20.395 -13.854 1.00 98.51 189 A 1 ATOM 1449 O O . ALA A 0 189 . -6.204 20.938 -13.440 1.00 98.51 189 A 1 ATOM 1450 N N . LYS A 0 190 . -7.426 21.546 -11.656 1.00 98.11 190 A 1 ATOM 1451 C CA . LYS A 0 190 . -6.442 22.517 -11.125 1.00 98.11 190 A 1 ATOM 1452 C C . LYS A 0 190 . -5.119 21.877 -10.683 1.00 98.11 190 A 1 ATOM 1453 C CB . LYS A 0 190 . -7.018 23.258 -9.910 1.00 98.11 190 A 1 ATOM 1454 O O . LYS A 0 190 . -4.108 22.571 -10.584 1.00 98.11 190 A 1 ATOM 1455 C CG . LYS A 0 190 . -8.239 24.152 -10.171 1.00 98.11 190 A 1 ATOM 1456 C CD . LYS A 0 190 . -8.748 24.660 -8.812 1.00 98.11 190 A 1 ATOM 1457 C CE . LYS A 0 190 . -10.165 25.233 -8.852 1.00 98.11 190 A 1 ATOM 1458 N NZ . LYS A 0 190 . -10.590 25.627 -7.478 1.00 98.11 190 A 1 ATOM 1459 N N . CYS A 0 191 . -5.119 20.583 -10.364 1.00 98.61 191 A 1 ATOM 1460 C CA . CYS A 0 191 . -3.937 19.867 -9.883 1.00 98.61 191 A 1 ATOM 1461 C C . CYS A 0 191 . -3.046 19.331 -11.011 1.00 98.61 191 A 1 ATOM 1462 C CB . CYS A 0 191 . -4.369 18.740 -8.939 1.00 98.61 191 A 1 ATOM 1463 O O . CYS A 0 191 . -1.963 18.812 -10.723 1.00 98.61 191 A 1 ATOM 1464 S SG . CYS A 0 191 . -5.100 19.434 -7.433 1.00 98.61 191 A 1 ATOM 1465 N N . GLN A 0 192 . -3.469 19.425 -12.275 1.00 98.43 192 A 1 ATOM 1466 C CA . GLN A 0 192 . -2.629 19.024 -13.398 1.00 98.43 192 A 1 ATOM 1467 C C . GLN A 0 192 . -1.471 20.013 -13.580 1.00 98.43 192 A 1 ATOM 1468 C CB . GLN A 0 192 . -3.463 18.883 -14.674 1.00 98.43 192 A 1 ATOM 1469 O O . GLN A 0 192 . -1.668 21.227 -13.622 1.00 98.43 192 A 1 ATOM 1470 C CG . GLN A 0 192 . -2.690 18.018 -15.677 1.00 98.43 192 A 1 ATOM 1471 C CD . GLN A 0 192 . -3.463 17.730 -16.950 1.00 98.43 192 A 1 ATOM 1472 N NE2 . GLN A 0 192 . -2.998 16.773 -17.721 1.00 98.43 192 A 1 ATOM 1473 O OE1 . GLN A 0 192 . -4.450 18.368 -17.292 1.00 98.43 192 A 1 ATOM 1474 N N . THR A 0 193 . -0.245 19.506 -13.685 1.00 98.45 193 A 1 ATOM 1475 C CA . THR A 0 193 . 0.955 20.345 -13.785 1.00 98.45 193 A 1 ATOM 1476 C C . THR A 0 193 . 1.391 20.547 -15.234 1.00 98.45 193 A 1 ATOM 1477 C CB . THR A 0 193 . 2.120 19.813 -12.935 1.00 98.45 193 A 1 ATOM 1478 O O . THR A 0 193 . 0.965 19.842 -16.150 1.00 98.45 193 A 1 ATOM 1479 C CG2 . THR A 0 193 . 1.694 19.240 -11.586 1.00 98.45 193 A 1 ATOM 1480 O OG1 . THR A 0 193 . 2.852 18.836 -13.636 1.00 98.45 193 A 1 ATOM 1481 N N . TYR A 0 194 . 2.336 21.467 -15.446 1.00 97.17 194 A 1 ATOM 1482 C CA . TYR A 0 194 . 2.964 21.686 -16.754 1.00 97.17 194 A 1 ATOM 1483 C C . TYR A 0 194 . 3.698 20.446 -17.303 1.00 97.17 194 A 1 ATOM 1484 C CB . TYR A 0 194 . 3.940 22.867 -16.648 1.00 97.17 194 A 1 ATOM 1485 O O . TYR A 0 194 . 3.985 20.390 -18.498 1.00 97.17 194 A 1 ATOM 1486 C CG . TYR A 0 194 . 5.230 22.547 -15.910 1.00 97.17 194 A 1 ATOM 1487 C CD1 . TYR A 0 194 . 5.319 22.720 -14.514 1.00 97.17 194 A 1 ATOM 1488 C CD2 . TYR A 0 194 . 6.336 22.045 -16.625 1.00 97.17 194 A 1 ATOM 1489 C CE1 . TYR A 0 194 . 6.505 22.382 -13.833 1.00 97.17 194 A 1 ATOM 1490 C CE2 . TYR A 0 194 . 7.524 21.712 -15.949 1.00 97.17 194 A 1 ATOM 1491 O OH . TYR A 0 194 . 8.754 21.530 -13.907 1.00 97.17 194 A 1 ATOM 1492 C CZ . TYR A 0 194 . 7.610 21.877 -14.552 1.00 97.17 194 A 1 ATOM 1493 N N . GLN A 0 195 . 4.026 19.471 -16.446 1.00 97.00 195 A 1 ATOM 1494 C CA . GLN A 0 195 . 4.692 18.231 -16.844 1.00 97.00 195 A 1 ATOM 1495 C C . GLN A 0 195 . 3.717 17.230 -17.481 1.00 97.00 195 A 1 ATOM 1496 C CB . GLN A 0 195 . 5.395 17.594 -15.632 1.00 97.00 195 A 1 ATOM 1497 O O . GLN A 0 195 . 4.170 16.333 -18.182 1.00 97.00 195 A 1 ATOM 1498 C CG . GLN A 0 195 . 6.445 18.500 -14.971 1.00 97.00 195 A 1 ATOM 1499 C CD . GLN A 0 195 . 7.018 17.874 -13.704 1.00 97.00 195 A 1 ATOM 1500 N NE2 . GLN A 0 195 . 8.303 17.601 -13.637 1.00 97.00 195 A 1 ATOM 1501 O OE1 . GLN A 0 195 . 6.312 17.623 -12.741 1.00 97.00 195 A 1 ATOM 1502 N N . GLY A 0 196 . 2.406 17.379 -17.250 1.00 97.93 196 A 1 ATOM 1503 C CA . GLY A 0 196 . 1.345 16.488 -17.732 1.00 97.93 196 A 1 ATOM 1504 C C . GLY A 0 196 . 0.679 15.666 -16.625 1.00 97.93 196 A 1 ATOM 1505 O O . GLY A 0 196 . -0.533 15.462 -16.677 1.00 97.93 196 A 1 ATOM 1506 N N . GLY A 0 197 . 1.442 15.233 -15.615 1.00 98.55 197 A 1 ATOM 1507 C CA . GLY A 0 197 . 0.922 14.532 -14.433 1.00 98.55 197 A 1 ATOM 1508 C C . GLY A 0 197 . 0.158 15.437 -13.459 1.00 98.55 197 A 1 ATOM 1509 O O . GLY A 0 197 . 0.154 16.661 -13.600 1.00 98.55 197 A 1 ATOM 1510 N N . PHE A 0 198 . -0.453 14.840 -12.434 1.00 98.80 198 A 1 ATOM 1511 C CA . PHE A 0 198 . -1.145 15.565 -11.362 1.00 98.80 198 A 1 ATOM 1512 C C . PHE A 0 198 . -0.312 15.620 -10.084 1.00 98.80 198 A 1 ATOM 1513 C CB . PHE A 0 198 . -2.528 14.973 -11.066 1.00 98.80 198 A 1 ATOM 1514 O O . PHE A 0 198 . 0.445 14.696 -9.765 1.00 98.80 198 A 1 ATOM 1515 C CG . PHE A 0 198 . -3.497 15.010 -12.229 1.00 98.80 198 A 1 ATOM 1516 C CD1 . PHE A 0 198 . -4.452 16.039 -12.314 1.00 98.80 198 A 1 ATOM 1517 C CD2 . PHE A 0 198 . -3.460 14.015 -13.222 1.00 98.80 198 A 1 ATOM 1518 C CE1 . PHE A 0 198 . -5.354 16.077 -13.390 1.00 98.80 198 A 1 ATOM 1519 C CE2 . PHE A 0 198 . -4.366 14.050 -14.295 1.00 98.80 198 A 1 ATOM 1520 C CZ . PHE A 0 198 . -5.310 15.087 -14.384 1.00 98.80 198 A 1 ATOM 1521 N N . ALA A 0 199 . -0.481 16.707 -9.341 1.00 98.70 199 A 1 ATOM 1522 C CA . ALA A 0 199 . 0.113 16.918 -8.032 1.00 98.70 199 A 1 ATOM 1523 C C . ALA A 0 199 . -0.908 16.715 -6.897 1.00 98.70 199 A 1 ATOM 1524 C CB . ALA A 0 199 . 0.733 18.311 -8.032 1.00 98.70 199 A 1 ATOM 1525 O O . ALA A 0 199 . -2.111 16.619 -7.125 1.00 98.70 199 A 1 ATOM 1526 N N . ASN A 0 200 . -0.421 16.649 -5.654 1.00 98.33 200 A 1 ATOM 1527 C CA . ASN A 0 200 . -1.269 16.472 -4.466 1.00 98.33 200 A 1 ATOM 1528 C C . ASN A 0 200 . -2.191 17.673 -4.189 1.00 98.33 200 A 1 ATOM 1529 C CB . ASN A 0 200 . -0.354 16.200 -3.257 1.00 98.33 200 A 1 ATOM 1530 O O . ASN A 0 200 . -3.275 17.495 -3.639 1.00 98.33 200 A 1 ATOM 1531 C CG . ASN A 0 200 . -0.024 14.731 -3.066 1.00 98.33 200 A 1 ATOM 1532 N ND2 . ASN A 0 200 . 1.051 14.440 -2.376 1.00 98.33 200 A 1 ATOM 1533 O OD1 . ASN A 0 200 . -0.704 13.826 -3.516 1.00 98.33 200 A 1 ATOM 1534 N N . LEU A 0 201 . -1.738 18.872 -4.555 1.00 98.35 201 A 1 ATOM 1535 C CA . LEU A 0 201 . -2.453 20.146 -4.490 1.00 98.35 201 A 1 ATOM 1536 C C . LEU A 0 201 . -2.024 20.994 -5.704 1.00 98.35 201 A 1 ATOM 1537 C CB . LEU A 0 201 . -2.108 20.886 -3.178 1.00 98.35 201 A 1 ATOM 1538 O O . LEU A 0 201 . -0.950 20.731 -6.265 1.00 98.35 201 A 1 ATOM 1539 C CG . LEU A 0 201 . -2.554 20.203 -1.871 1.00 98.35 201 A 1 ATOM 1540 C CD1 . LEU A 0 201 . -1.968 20.947 -0.672 1.00 98.35 201 A 1 ATOM 1541 C CD2 . LEU A 0 201 . -4.075 20.199 -1.728 1.00 98.35 201 A 1 ATOM 1542 N N . PRO A 0 202 . -2.796 22.024 -6.098 1.00 97.86 202 A 1 ATOM 1543 C CA . PRO A 0 202 . -2.409 22.923 -7.181 1.00 97.86 202 A 1 ATOM 1544 C C . PRO A 0 202 . -1.011 23.527 -6.977 1.00 97.86 202 A 1 ATOM 1545 C CB . PRO A 0 202 . -3.500 23.997 -7.235 1.00 97.86 202 A 1 ATOM 1546 O O . PRO A 0 202 . -0.608 23.828 -5.853 1.00 97.86 202 A 1 ATOM 1547 C CG . PRO A 0 202 . -4.725 23.271 -6.678 1.00 97.86 202 A 1 ATOM 1548 C CD . PRO A 0 202 . -4.118 22.380 -5.597 1.00 97.86 202 A 1 ATOM 1549 N N . TYR A 0 203 . -0.282 23.718 -8.079 1.00 96.35 203 A 1 ATOM 1550 C CA . TYR A 0 203 . 1.075 24.295 -8.126 1.00 96.35 203 A 1 ATOM 1551 C C . TYR A 0 203 . 2.194 23.474 -7.465 1.00 96.35 203 A 1 ATOM 1552 C CB . TYR A 0 203 . 1.072 25.743 -7.611 1.00 96.35 203 A 1 ATOM 1553 O O . TYR A 0 203 . 3.334 23.938 -7.409 1.00 96.35 203 A 1 ATOM 1554 C CG . TYR A 0 203 . -0.084 26.579 -8.116 1.00 96.35 203 A 1 ATOM 1555 C CD1 . TYR A 0 203 . -0.116 26.974 -9.465 1.00 96.35 203 A 1 ATOM 1556 C CD2 . TYR A 0 203 . -1.139 26.924 -7.249 1.00 96.35 203 A 1 ATOM 1557 C CE1 . TYR A 0 203 . -1.201 27.728 -9.948 1.00 96.35 203 A 1 ATOM 1558 C CE2 . TYR A 0 203 . -2.226 27.678 -7.729 1.00 96.35 203 A 1 ATOM 1559 O OH . TYR A 0 203 . -3.291 28.820 -9.553 1.00 96.35 203 A 1 ATOM 1560 C CZ . TYR A 0 203 . -2.253 28.084 -9.081 1.00 96.35 203 A 1 ATOM 1561 N N . LEU A 0 204 . 1.907 22.260 -6.992 1.00 98.06 204 A 1 ATOM 1562 C CA . LEU A 0 204 . 2.937 21.335 -6.523 1.00 98.06 204 A 1 ATOM 1563 C C . LEU A 0 204 . 3.507 20.491 -7.677 1.00 98.06 204 A 1 ATOM 1564 C CB . LEU A 0 204 . 2.391 20.503 -5.346 1.00 98.06 204 A 1 ATOM 1565 O O . LEU A 0 204 . 3.056 20.554 -8.820 1.00 98.06 204 A 1 ATOM 1566 C CG . LEU A 0 204 . 1.899 21.310 -4.132 1.00 98.06 204 A 1 ATOM 1567 C CD1 . LEU A 0 204 . 1.623 20.332 -2.986 1.00 98.06 204 A 1 ATOM 1568 C CD2 . LEU A 0 204 . 2.913 22.344 -3.638 1.00 98.06 204 A 1 ATOM 1569 N N . GLU A 0 205 . 4.543 19.708 -7.379 1.00 98.41 205 A 1 ATOM 1570 C CA . GLU A 0 205 . 5.187 18.813 -8.343 1.00 98.41 205 A 1 ATOM 1571 C C . GLU A 0 205 . 4.281 17.624 -8.705 1.00 98.41 205 A 1 ATOM 1572 C CB . GLU A 0 205 . 6.513 18.335 -7.741 1.00 98.41 205 A 1 ATOM 1573 O O . GLU A 0 205 . 3.622 17.055 -7.829 1.00 98.41 205 A 1 ATOM 1574 C CG . GLU A 0 205 . 7.386 17.571 -8.746 1.00 98.41 205 A 1 ATOM 1575 C CD . GLU A 0 205 . 8.668 17.025 -8.111 1.00 98.41 205 A 1 ATOM 1576 O OE1 . GLU A 0 205 . 9.524 16.515 -8.862 1.00 98.41 205 A 1 ATOM 1577 O OE2 . GLU A 0 205 . 8.793 17.042 -6.862 1.00 98.41 205 A 1 ATOM 1578 N N . ALA A 0 206 . 4.273 17.215 -9.981 1.00 98.69 206 A 1 ATOM 1579 C CA . ALA A 0 206 . 3.536 16.023 -10.386 1.00 98.69 206 A 1 ATOM 1580 C C . ALA A 0 206 . 4.126 14.776 -9.724 1.00 98.69 206 A 1 ATOM 1581 C CB . ALA A 0 206 . 3.512 15.872 -11.908 1.00 98.69 206 A 1 ATOM 1582 O O . ALA A 0 206 . 5.344 14.604 -9.654 1.00 98.69 206 A 1 ATOM 1583 N N . HIS A 0 207 . 3.254 13.883 -9.264 1.00 98.84 207 A 1 ATOM 1584 C CA . HIS A 0 207 . 3.660 12.660 -8.585 1.00 98.84 207 A 1 ATOM 1585 C C . HIS A 0 207 . 2.774 11.488 -9.001 1.00 98.84 207 A 1 ATOM 1586 C CB . HIS A 0 207 . 3.622 12.891 -7.071 1.00 98.84 207 A 1 ATOM 1587 O O . HIS A 0 207 . 1.558 11.635 -9.104 1.00 98.84 207 A 1 ATOM 1588 C CG . HIS A 0 207 . 4.372 11.827 -6.319 1.00 98.84 207 A 1 ATOM 1589 C CD2 . HIS A 0 207 . 5.710 11.842 -6.045 1.00 98.84 207 A 1 ATOM 1590 N ND1 . HIS A 0 207 . 3.858 10.665 -5.791 1.00 98.84 207 A 1 ATOM 1591 C CE1 . HIS A 0 207 . 4.871 10.000 -5.208 1.00 98.84 207 A 1 ATOM 1592 N NE2 . HIS A 0 207 . 6.021 10.684 -5.330 1.00 98.84 207 A 1 ATOM 1593 N N . ALA A 0 208 . 3.359 10.310 -9.224 1.00 98.83 208 A 1 ATOM 1594 C CA . ALA A 0 208 . 2.658 9.156 -9.790 1.00 98.83 208 A 1 ATOM 1595 C C . ALA A 0 208 . 1.491 8.707 -8.902 1.00 98.83 208 A 1 ATOM 1596 C CB . ALA A 0 208 . 3.671 8.029 -9.990 1.00 98.83 208 A 1 ATOM 1597 O O . ALA A 0 208 . 0.407 8.421 -9.399 1.00 98.83 208 A 1 ATOM 1598 N N . GLY A 0 209 . 1.678 8.732 -7.577 1.00 98.72 209 A 1 ATOM 1599 C CA . GLY A 0 209 . 0.604 8.439 -6.622 1.00 98.72 209 A 1 ATOM 1600 C C . GLY A 0 209 . -0.567 9.431 -6.701 1.00 98.72 209 A 1 ATOM 1601 O O . GLY A 0 209 . -1.720 9.011 -6.723 1.00 98.72 209 A 1 ATOM 1602 N N . ALA A 0 210 . -0.285 10.735 -6.809 1.00 98.81 210 A 1 ATOM 1603 C CA . ALA A 0 210 . -1.319 11.762 -6.967 1.00 98.81 210 A 1 ATOM 1604 C C . ALA A 0 210 . -2.011 11.654 -8.334 1.00 98.81 210 A 1 ATOM 1605 C CB . ALA A 0 210 . -0.673 13.139 -6.793 1.00 98.81 210 A 1 ATOM 1606 O O . ALA A 0 210 . -3.224 11.796 -8.434 1.00 98.81 210 A 1 ATOM 1607 N N . THR A 0 211 . -1.241 11.326 -9.372 1.00 98.93 211 A 1 ATOM 1608 C CA . THR A 0 211 . -1.730 11.086 -10.732 1.00 98.93 211 A 1 ATOM 1609 C C . THR A 0 211 . -2.694 9.911 -10.791 1.00 98.93 211 A 1 ATOM 1610 C CB . THR A 0 211 . -0.554 10.889 -11.690 1.00 98.93 211 A 1 ATOM 1611 O O . THR A 0 211 . -3.782 10.068 -11.335 1.00 98.93 211 A 1 ATOM 1612 C CG2 . THR A 0 211 . -1.005 10.590 -13.115 1.00 98.93 211 A 1 ATOM 1613 O OG1 . THR A 0 211 . 0.211 12.075 -11.717 1.00 98.93 211 A 1 ATOM 1614 N N . TYR A 0 212 . -2.356 8.779 -10.170 1.00 98.91 212 A 1 ATOM 1615 C CA . TYR A 0 212 . -3.295 7.668 -10.031 1.00 98.91 212 A 1 ATOM 1616 C C . TYR A 0 212 . -4.569 8.105 -9.309 1.00 98.91 212 A 1 ATOM 1617 C CB . TYR A 0 212 . -2.632 6.510 -9.281 1.00 98.91 212 A 1 ATOM 1618 O O . TYR A 0 212 . -5.664 7.868 -9.808 1.00 98.91 212 A 1 ATOM 1619 C CG . TYR A 0 212 . -3.640 5.479 -8.818 1.00 98.91 212 A 1 ATOM 1620 C CD1 . TYR A 0 212 . -4.204 5.591 -7.532 1.00 98.91 212 A 1 ATOM 1621 C CD2 . TYR A 0 212 . -4.082 4.473 -9.694 1.00 98.91 212 A 1 ATOM 1622 C CE1 . TYR A 0 212 . -5.215 4.708 -7.119 1.00 98.91 212 A 1 ATOM 1623 C CE2 . TYR A 0 212 . -5.069 3.563 -9.269 1.00 98.91 212 A 1 ATOM 1624 O OH . TYR A 0 212 . -6.590 2.812 -7.564 1.00 98.91 212 A 1 ATOM 1625 C CZ . TYR A 0 212 . -5.639 3.681 -7.984 1.00 98.91 212 A 1 ATOM 1626 N N . CYS A 0 213 . -4.430 8.776 -8.160 1.00 98.91 213 A 1 ATOM 1627 C CA . CYS A 0 213 . -5.578 9.207 -7.368 1.00 98.91 213 A 1 ATOM 1628 C C . CYS A 0 213 . -6.508 10.122 -8.182 1.00 98.91 213 A 1 ATOM 1629 C CB . CYS A 0 213 . -5.073 9.904 -6.099 1.00 98.91 213 A 1 ATOM 1630 O O . CYS A 0 213 . -7.720 9.928 -8.156 1.00 98.91 213 A 1 ATOM 1631 S SG . CYS A 0 213 . -4.310 8.723 -4.952 1.00 98.91 213 A 1 ATOM 1632 N N . ALA A 0 214 . -5.951 11.058 -8.953 1.00 98.90 214 A 1 ATOM 1633 C CA . ALA A 0 214 . -6.692 11.935 -9.854 1.00 98.90 214 A 1 ATOM 1634 C C . ALA A 0 214 . -7.411 11.156 -10.970 1.00 98.90 214 A 1 ATOM 1635 C CB . ALA A 0 214 . -5.704 12.956 -10.431 1.00 98.90 214 A 1 ATOM 1636 O O . ALA A 0 214 . -8.626 11.267 -11.115 1.00 98.90 214 A 1 ATOM 1637 N N . VAL A 0 215 . -6.679 10.336 -11.732 1.00 98.87 215 A 1 ATOM 1638 C CA . VAL A 0 215 . -7.215 9.590 -12.884 1.00 98.87 215 A 1 ATOM 1639 C C . VAL A 0 215 . -8.280 8.578 -12.451 1.00 98.87 215 A 1 ATOM 1640 C CB . VAL A 0 215 . -6.063 8.911 -13.655 1.00 98.87 215 A 1 ATOM 1641 O O . VAL A 0 215 . -9.347 8.517 -13.058 1.00 98.87 215 A 1 ATOM 1642 C CG1 . VAL A 0 215 . -6.549 7.951 -14.745 1.00 98.87 215 A 1 ATOM 1643 C CG2 . VAL A 0 215 . -5.175 9.959 -14.343 1.00 98.87 215 A 1 ATOM 1644 N N . ALA A 0 216 . -8.034 7.828 -11.374 1.00 98.90 216 A 1 ATOM 1645 C CA . ALA A 0 216 . -8.997 6.876 -10.829 1.00 98.90 216 A 1 ATOM 1646 C C . ALA A 0 216 . -10.249 7.577 -10.287 1.00 98.90 216 A 1 ATOM 1647 C CB . ALA A 0 216 . -8.304 6.026 -9.759 1.00 98.90 216 A 1 ATOM 1648 O O . ALA A 0 216 . -11.357 7.139 -10.581 1.00 98.90 216 A 1 ATOM 1649 N N . SER A 0 217 . -10.097 8.699 -9.570 1.00 98.92 217 A 1 ATOM 1650 C CA . SER A 0 217 . -11.249 9.470 -9.080 1.00 98.92 217 A 1 ATOM 1651 C C . SER A 0 217 . -12.109 9.988 -10.227 1.00 98.92 217 A 1 ATOM 1652 C CB . SER A 0 217 . -10.826 10.669 -8.232 1.00 98.92 217 A 1 ATOM 1653 O O . SER A 0 217 . -13.322 9.821 -10.191 1.00 98.92 217 A 1 ATOM 1654 O OG . SER A 0 217 . -10.090 10.248 -7.111 1.00 98.92 217 A 1 ATOM 1655 N N . LEU A 0 218 . -11.487 10.568 -11.262 1.00 98.87 218 A 1 ATOM 1656 C CA . LEU A 0 218 . -12.193 11.051 -12.449 1.00 98.87 218 A 1 ATOM 1657 C C . LEU A 0 218 . -12.916 9.925 -13.199 1.00 98.87 218 A 1 ATOM 1658 C CB . LEU A 0 218 . -11.201 11.736 -13.397 1.00 98.87 218 A 1 ATOM 1659 O O . LEU A 0 218 . -14.012 10.157 -13.701 1.00 98.87 218 A 1 ATOM 1660 C CG . LEU A 0 218 . -10.671 13.105 -12.952 1.00 98.87 218 A 1 ATOM 1661 C CD1 . LEU A 0 218 . -9.608 13.554 -13.958 1.00 98.87 218 A 1 ATOM 1662 C CD2 . LEU A 0 218 . -11.769 14.165 -12.886 1.00 98.87 218 A 1 ATOM 1663 N N . SER A 0 219 . -12.325 8.728 -13.276 1.00 98.75 219 A 1 ATOM 1664 C CA . SER A 0 219 . -12.974 7.553 -13.875 1.00 98.75 219 A 1 ATOM 1665 C C . SER A 0 219 . -14.206 7.126 -13.066 1.00 98.75 219 A 1 ATOM 1666 C CB . SER A 0 219 . -11.972 6.395 -14.006 1.00 98.75 219 A 1 ATOM 1667 O O . SER A 0 219 . -15.292 6.977 -13.618 1.00 98.75 219 A 1 ATOM 1668 O OG . SER A 0 219 . -12.541 5.353 -14.774 1.00 98.75 219 A 1 ATOM 1669 N N . LEU A 0 220 . -14.077 7.022 -11.736 1.00 98.78 220 A 1 ATOM 1670 C CA . LEU A 0 220 . -15.166 6.589 -10.850 1.00 98.78 220 A 1 ATOM 1671 C C . LEU A 0 220 . -16.371 7.539 -10.832 1.00 98.78 220 A 1 ATOM 1672 C CB . LEU A 0 220 . -14.625 6.422 -9.420 1.00 98.78 220 A 1 ATOM 1673 O O . LEU A 0 220 . -17.487 7.069 -10.630 1.00 98.78 220 A 1 ATOM 1674 C CG . LEU A 0 220 . -13.685 5.221 -9.235 1.00 98.78 220 A 1 ATOM 1675 C CD1 . LEU A 0 220 . -13.018 5.313 -7.864 1.00 98.78 220 A 1 ATOM 1676 C CD2 . LEU A 0 220 . -14.419 3.880 -9.322 1.00 98.78 220 A 1 ATOM 1677 N N . ILE A 0 221 . -16.159 8.845 -11.027 1.00 98.64 221 A 1 ATOM 1678 C CA . ILE A 0 221 . -17.233 9.858 -11.070 1.00 98.64 221 A 1 ATOM 1679 C C . ILE A 0 221 . -17.695 10.205 -12.494 1.00 98.64 221 A 1 ATOM 1680 C CB . ILE A 0 221 . -16.871 11.124 -10.257 1.00 98.64 221 A 1 ATOM 1681 O O . ILE A 0 221 . -18.416 11.183 -12.664 1.00 98.64 221 A 1 ATOM 1682 C CG1 . ILE A 0 221 . -15.775 11.953 -10.960 1.00 98.64 221 A 1 ATOM 1683 C CG2 . ILE A 0 221 . -16.497 10.749 -8.818 1.00 98.64 221 A 1 ATOM 1684 C CD1 . ILE A 0 221 . -15.261 13.161 -10.170 1.00 98.64 221 A 1 ATOM 1685 N N . ASP A 0 222 . -17.256 9.451 -13.507 1.00 98.48 222 A 1 ATOM 1686 C CA . ASP A 0 222 . -17.591 9.667 -14.924 1.00 98.48 222 A 1 ATOM 1687 C C . ASP A 0 222 . -17.235 11.079 -15.447 1.00 98.48 222 A 1 ATOM 1688 C CB . ASP A 0 222 . -19.040 9.224 -15.198 1.00 98.48 222 A 1 ATOM 1689 O O . ASP A 0 222 . -17.981 11.738 -16.172 1.00 98.48 222 A 1 ATOM 1690 C CG . ASP A 0 222 . -19.324 9.009 -16.690 1.00 98.48 222 A 1 ATOM 1691 O OD1 . ASP A 0 222 . -18.389 8.578 -17.406 1.00 98.48 222 A 1 ATOM 1692 O OD2 . ASP A 0 222 . -20.490 9.217 -17.097 1.00 98.48 222 A 1 ATOM 1693 N N . LYS A 0 223 . -16.059 11.584 -15.049 1.00 98.62 223 A 1 ATOM 1694 C CA . LYS A 0 223 . -15.526 12.903 -15.452 1.00 98.62 223 A 1 ATOM 1695 C C . LYS A 0 223 . -14.169 12.845 -16.142 1.00 98.62 223 A 1 ATOM 1696 C CB . LYS A 0 223 . -15.512 13.865 -14.251 1.00 98.62 223 A 1 ATOM 1697 O O . LYS A 0 223 . -13.634 13.889 -16.515 1.00 98.62 223 A 1 ATOM 1698 C CG . LYS A 0 223 . -16.921 14.223 -13.758 1.00 98.62 223 A 1 ATOM 1699 C CD . LYS A 0 223 . -17.643 15.162 -14.726 1.00 98.62 223 A 1 ATOM 1700 C CE . LYS A 0 223 . -19.066 15.372 -14.232 1.00 98.62 223 A 1 ATOM 1701 N NZ . LYS A 0 223 . -19.711 16.475 -14.965 1.00 98.62 223 A 1 ATOM 1702 N N . LEU A 0 224 . -13.622 11.650 -16.365 1.00 98.52 224 A 1 ATOM 1703 C CA . LEU A 0 224 . -12.328 11.464 -17.028 1.00 98.52 224 A 1 ATOM 1704 C C . LEU A 0 224 . -12.291 12.124 -18.410 1.00 98.52 224 A 1 ATOM 1705 C CB . LEU A 0 224 . -12.020 9.959 -17.099 1.00 98.52 224 A 1 ATOM 1706 O O . LEU A 0 224 . -11.431 12.964 -18.664 1.00 98.52 224 A 1 ATOM 1707 C CG . LEU A 0 224 . -10.603 9.645 -17.608 1.00 98.52 224 A 1 ATOM 1708 C CD1 . LEU A 0 224 . -9.544 10.062 -16.588 1.00 98.52 224 A 1 ATOM 1709 C CD2 . LEU A 0 224 . -10.456 8.144 -17.841 1.00 98.52 224 A 1 ATOM 1710 N N . GLU A 0 225 . -13.265 11.812 -19.265 1.00 98.08 225 A 1 ATOM 1711 C CA . GLU A 0 225 . -13.345 12.368 -20.621 1.00 98.08 225 A 1 ATOM 1712 C C . GLU A 0 225 . -13.751 13.848 -20.644 1.00 98.08 225 A 1 ATOM 1713 C CB . GLU A 0 225 . -14.310 11.532 -21.478 1.00 98.08 225 A 1 ATOM 1714 O O . GLU A 0 225 . -13.516 14.531 -21.635 1.00 98.08 225 A 1 ATOM 1715 C CG . GLU A 0 225 . -13.871 10.067 -21.655 1.00 98.08 225 A 1 ATOM 1716 C CD . GLU A 0 225 . -12.459 9.914 -22.249 1.00 98.08 225 A 1 ATOM 1717 O OE1 . GLU A 0 225 . -11.750 8.942 -21.896 1.00 98.08 225 A 1 ATOM 1718 O OE2 . GLU A 0 225 . -12.025 10.774 -23.052 1.00 98.08 225 A 1 ATOM 1719 N N . SER A 0 226 . -14.318 14.367 -19.550 1.00 97.80 226 A 1 ATOM 1720 C CA . SER A 0 226 . -14.624 15.794 -19.408 1.00 97.80 226 A 1 ATOM 1721 C C . SER A 0 226 . -13.382 16.613 -19.048 1.00 97.80 226 A 1 ATOM 1722 C CB . SER A 0 226 . -15.703 15.988 -18.340 1.00 97.80 226 A 1 ATOM 1723 O O . SER A 0 226 . -13.218 17.723 -19.546 1.00 97.80 226 A 1 ATOM 1724 O OG . SER A 0 226 . -16.131 17.335 -18.301 1.00 97.80 226 A 1 ATOM 1725 N N . VAL A 0 227 . -12.523 16.092 -18.166 1.00 98.11 227 A 1 ATOM 1726 C CA . VAL A 0 227 . -11.352 16.818 -17.642 1.00 98.11 227 A 1 ATOM 1727 C C . VAL A 0 227 . -10.111 16.600 -18.508 1.00 98.11 227 A 1 ATOM 1728 C CB . VAL A 0 227 . -11.103 16.435 -16.169 1.00 98.11 227 A 1 ATOM 1729 O O . VAL A 0 227 . -9.377 17.547 -18.784 1.00 98.11 227 A 1 ATOM 1730 C CG1 . VAL A 0 227 . -9.827 17.072 -15.604 1.00 98.11 227 A 1 ATOM 1731 C CG2 . VAL A 0 227 . -12.275 16.899 -15.295 1.00 98.11 227 A 1 ATOM 1732 N N . ILE A 0 228 . -9.887 15.371 -18.981 1.00 97.68 228 A 1 ATOM 1733 C CA . ILE A 0 228 . -8.766 15.001 -19.859 1.00 97.68 228 A 1 ATOM 1734 C C . ILE A 0 228 . -9.251 14.187 -21.077 1.00 97.68 228 A 1 ATOM 1735 C CB . ILE A 0 228 . -7.630 14.316 -19.063 1.00 97.68 228 A 1 ATOM 1736 O O . ILE A 0 228 . -8.942 12.997 -21.194 1.00 97.68 228 A 1 ATOM 1737 C CG1 . ILE A 0 228 . -8.115 13.165 -18.148 1.00 97.68 228 A 1 ATOM 1738 C CG2 . ILE A 0 228 . -6.863 15.369 -18.242 1.00 97.68 228 A 1 ATOM 1739 C CD1 . ILE A 0 228 . -6.947 12.386 -17.534 1.00 97.68 228 A 1 ATOM 1740 N N . PRO A 0 229 . -9.980 14.823 -22.020 1.00 97.94 229 A 1 ATOM 1741 C CA . PRO A 0 229 . -10.596 14.138 -23.155 1.00 97.94 229 A 1 ATOM 1742 C C . PRO A 0 229 . -9.600 13.327 -23.988 1.00 97.94 229 A 1 ATOM 1743 C CB . PRO A 0 229 . -11.247 15.226 -24.019 1.00 97.94 229 A 1 ATOM 1744 O O . PRO A 0 229 . -8.453 13.750 -24.199 1.00 97.94 229 A 1 ATOM 1745 C CG . PRO A 0 229 . -11.366 16.448 -23.112 1.00 97.94 229 A 1 ATOM 1746 C CD . PRO A 0 229 . -10.278 16.251 -22.062 1.00 97.94 229 A 1 ATOM 1747 N N . ALA A 0 230 . -10.047 12.188 -24.517 1.00 97.05 230 A 1 ATOM 1748 C CA . ALA A 0 230 . -9.328 11.430 -25.537 1.00 97.05 230 A 1 ATOM 1749 C C . ALA A 0 230 . -8.882 12.327 -26.710 1.00 97.05 230 A 1 ATOM 1750 C CB . ALA A 0 230 . -10.212 10.270 -26.003 1.00 97.05 230 A 1 ATOM 1751 O O . ALA A 0 230 . -9.664 13.106 -27.253 1.00 97.05 230 A 1 ATOM 1752 N N . GLY A 0 231 . -7.602 12.237 -27.090 1.00 95.89 231 A 1 ATOM 1753 C CA . GLY A 0 231 . -7.003 13.048 -28.161 1.00 95.89 231 A 1 ATOM 1754 C C . GLY A 0 231 . -6.693 14.505 -27.791 1.00 95.89 231 A 1 ATOM 1755 O O . GLY A 0 231 . -6.241 15.269 -28.643 1.00 95.89 231 A 1 ATOM 1756 N N . SER A 0 232 . -6.923 14.924 -26.542 1.00 97.69 232 A 1 ATOM 1757 C CA . SER A 0 232 . -6.511 16.251 -26.084 1.00 97.69 232 A 1 ATOM 1758 C C . SER A 0 232 . -5.005 16.311 -25.813 1.00 97.69 232 A 1 ATOM 1759 C CB . SER A 0 232 . -7.308 16.695 -24.852 1.00 97.69 232 A 1 ATOM 1760 O O . SER A 0 232 . -4.405 15.375 -25.285 1.00 97.69 232 A 1 ATOM 1761 O OG . SER A 0 232 . -6.932 15.967 -23.702 1.00 97.69 232 A 1 ATOM 1762 N N . LYS A 0 233 . -4.399 17.481 -26.056 1.00 97.53 233 A 1 ATOM 1763 C CA . LYS A 0 233 . -2.991 17.742 -25.707 1.00 97.53 233 A 1 ATOM 1764 C C . LYS A 0 233 . -2.697 17.478 -24.225 1.00 97.53 233 A 1 ATOM 1765 C CB . LYS A 0 233 . -2.649 19.191 -26.087 1.00 97.53 233 A 1 ATOM 1766 O O . LYS A 0 233 . -1.596 17.057 -23.885 1.00 97.53 233 A 1 ATOM 1767 C CG . LYS A 0 233 . -1.172 19.534 -25.833 1.00 97.53 233 A 1 ATOM 1768 C CD . LYS A 0 233 . -0.873 20.984 -26.222 1.00 97.53 233 A 1 ATOM 1769 C CE . LYS A 0 233 . 0.598 21.294 -25.931 1.00 97.53 233 A 1 ATOM 1770 N NZ . LYS A 0 233 . 0.915 22.714 -26.218 1.00 97.53 233 A 1 ATOM 1771 N N . SER A 0 234 . -3.665 17.749 -23.349 1.00 97.51 234 A 1 ATOM 1772 C CA . SER A 0 234 . -3.540 17.479 -21.915 1.00 97.51 234 A 1 ATOM 1773 C C . SER A 0 234 . -3.366 15.978 -21.644 1.00 97.51 234 A 1 ATOM 1774 C CB . SER A 0 234 . -4.754 18.043 -21.169 1.00 97.51 234 A 1 ATOM 1775 O O . SER A 0 234 . -2.423 15.585 -20.953 1.00 97.51 234 A 1 ATOM 1776 O OG . SER A 0 234 . -4.692 17.548 -19.863 1.00 97.51 234 A 1 ATOM 1777 N N . ARG A 0 235 . -4.210 15.131 -22.250 1.00 98.45 235 A 1 ATOM 1778 C CA . ARG A 0 235 . -4.112 13.673 -22.118 1.00 98.45 235 A 1 ATOM 1779 C C . ARG A 0 235 . -2.814 13.127 -22.718 1.00 98.45 235 A 1 ATOM 1780 C CB . ARG A 0 235 . -5.355 13.029 -22.742 1.00 98.45 235 A 1 ATOM 1781 O O . ARG A 0 235 . -2.176 12.284 -22.095 1.00 98.45 235 A 1 ATOM 1782 C CG . ARG A 0 235 . -5.460 11.540 -22.385 1.00 98.45 235 A 1 ATOM 1783 C CD . ARG A 0 235 . -6.703 10.956 -23.050 1.00 98.45 235 A 1 ATOM 1784 N NE . ARG A 0 235 . -6.933 9.536 -22.706 1.00 98.45 235 A 1 ATOM 1785 N NH1 . ARG A 0 235 . -9.218 9.658 -22.557 1.00 98.45 235 A 1 ATOM 1786 N NH2 . ARG A 0 235 . -8.227 7.692 -22.299 1.00 98.45 235 A 1 ATOM 1787 C CZ . ARG A 0 235 . -8.117 8.971 -22.520 1.00 98.45 235 A 1 ATOM 1788 N N . ASP A 0 236 . -2.376 13.649 -23.863 1.00 98.25 236 A 1 ATOM 1789 C CA . ASP A 0 236 . -1.109 13.240 -24.486 1.00 98.25 236 A 1 ATOM 1790 C C . ASP A 0 236 . 0.103 13.564 -23.600 1.00 98.25 236 A 1 ATOM 1791 C CB . ASP A 0 236 . -0.933 13.939 -25.842 1.00 98.25 236 A 1 ATOM 1792 O O . ASP A 0 236 . 1.013 12.743 -23.454 1.00 98.25 236 A 1 ATOM 1793 C CG . ASP A 0 236 . -1.911 13.482 -26.926 1.00 98.25 236 A 1 ATOM 1794 O OD1 . ASP A 0 236 . -2.554 12.423 -26.748 1.00 98.25 236 A 1 ATOM 1795 O OD2 . ASP A 0 236 . -1.969 14.211 -27.940 1.00 98.25 236 A 1 ATOM 1796 N N . LEU A 0 237 . 0.117 14.745 -22.968 1.00 98.19 237 A 1 ATOM 1797 C CA . LEU A 0 237 . 1.164 15.127 -22.017 1.00 98.19 237 A 1 ATOM 1798 C C . LEU A 0 237 . 1.158 14.228 -20.778 1.00 98.19 237 A 1 ATOM 1799 C CB . LEU A 0 237 . 1.007 16.603 -21.612 1.00 98.19 237 A 1 ATOM 1800 O O . LEU A 0 237 . 2.228 13.815 -20.337 1.00 98.19 237 A 1 ATOM 1801 C CG . LEU A 0 237 . 1.424 17.615 -22.693 1.00 98.19 237 A 1 ATOM 1802 C CD1 . LEU A 0 237 . 1.064 19.029 -22.231 1.00 98.19 237 A 1 ATOM 1803 C CD2 . LEU A 0 237 . 2.930 17.582 -22.975 1.00 98.19 237 A 1 ATOM 1804 N N . LEU A 0 238 . -0.021 13.891 -20.248 1.00 98.78 238 A 1 ATOM 1805 C CA . LEU A 0 238 . -0.166 12.957 -19.130 1.00 98.78 238 A 1 ATOM 1806 C C . LEU A 0 238 . 0.389 11.567 -19.469 1.00 98.78 238 A 1 ATOM 1807 C CB . LEU A 0 238 . -1.651 12.897 -18.736 1.00 98.78 238 A 1 ATOM 1808 O O . LEU A 0 238 . 1.192 11.029 -18.707 1.00 98.78 238 A 1 ATOM 1809 C CG . LEU A 0 238 . -1.990 11.815 -17.699 1.00 98.78 238 A 1 ATOM 1810 C CD1 . LEU A 0 238 . -1.277 12.033 -16.369 1.00 98.78 238 A 1 ATOM 1811 C CD2 . LEU A 0 238 . -3.494 11.826 -17.454 1.00 98.78 238 A 1 ATOM 1812 N N . ILE A 0 239 . -0.002 10.999 -20.614 1.00 98.73 239 A 1 ATOM 1813 C CA . ILE A 0 239 . 0.471 9.681 -21.064 1.00 98.73 239 A 1 ATOM 1814 C C . ILE A 0 239 . 1.989 9.708 -21.256 1.00 98.73 239 A 1 ATOM 1815 C CB . ILE A 0 239 . -0.260 9.248 -22.356 1.00 98.73 239 A 1 ATOM 1816 O O . ILE A 0 239 . 2.690 8.839 -20.740 1.00 98.73 239 A 1 ATOM 1817 C CG1 . ILE A 0 239 . -1.751 8.961 -22.065 1.00 98.73 239 A 1 ATOM 1818 C CG2 . ILE A 0 239 . 0.396 7.992 -22.968 1.00 98.73 239 A 1 ATOM 1819 C CD1 . ILE A 0 239 . -2.620 8.988 -23.329 1.00 98.73 239 A 1 ATOM 1820 N N . LYS A 0 240 . 2.516 10.732 -21.939 1.00 98.55 240 A 1 ATOM 1821 C CA . LYS A 0 240 . 3.961 10.900 -22.134 1.00 98.55 240 A 1 ATOM 1822 C C . LYS A 0 240 . 4.705 11.001 -20.804 1.00 98.55 240 A 1 ATOM 1823 C CB . LYS A 0 240 . 4.205 12.135 -23.010 1.00 98.55 240 A 1 ATOM 1824 O O . LYS A 0 240 . 5.764 10.400 -20.656 1.00 98.55 240 A 1 ATOM 1825 C CG . LYS A 0 240 . 5.700 12.338 -23.283 1.00 98.55 240 A 1 ATOM 1826 C CD . LYS A 0 240 . 5.927 13.529 -24.213 1.00 98.55 240 A 1 ATOM 1827 C CE . LYS A 0 240 . 7.432 13.679 -24.445 1.00 98.55 240 A 1 ATOM 1828 N NZ . LYS A 0 240 . 7.724 14.787 -25.383 1.00 98.55 240 A 1 ATOM 1829 N N . TRP A 0 241 . 4.170 11.756 -19.848 1.00 98.68 241 A 1 ATOM 1830 C CA . TRP A 0 241 . 4.765 11.894 -18.524 1.00 98.68 241 A 1 ATOM 1831 C C . TRP A 0 241 . 4.802 10.558 -17.780 1.00 98.68 241 A 1 ATOM 1832 C CB . TRP A 0 241 . 4.016 12.968 -17.739 1.00 98.68 241 A 1 ATOM 1833 O O . TRP A 0 241 . 5.867 10.188 -17.304 1.00 98.68 241 A 1 ATOM 1834 C CG . TRP A 0 241 . 4.560 13.213 -16.370 1.00 98.68 241 A 1 ATOM 1835 C CD1 . TRP A 0 241 . 5.619 13.992 -16.060 1.00 98.68 241 A 1 ATOM 1836 C CD2 . TRP A 0 241 . 4.113 12.628 -15.116 1.00 98.68 241 A 1 ATOM 1837 C CE2 . TRP A 0 241 . 4.952 13.112 -14.070 1.00 98.68 241 A 1 ATOM 1838 C CE3 . TRP A 0 241 . 3.083 11.732 -14.770 1.00 98.68 241 A 1 ATOM 1839 N NE1 . TRP A 0 241 . 5.844 13.953 -14.697 1.00 98.68 241 A 1 ATOM 1840 C CH2 . TRP A 0 241 . 3.738 11.840 -12.429 1.00 98.68 241 A 1 ATOM 1841 C CZ2 . TRP A 0 241 . 4.778 12.728 -12.736 1.00 98.68 241 A 1 ATOM 1842 C CZ3 . TRP A 0 241 . 2.897 11.337 -13.435 1.00 98.68 241 A 1 ATOM 1843 N N . LEU A 0 242 . 3.693 9.808 -17.757 1.00 98.79 242 A 1 ATOM 1844 C CA . LEU A 0 242 . 3.618 8.477 -17.140 1.00 98.79 242 A 1 ATOM 1845 C C . LEU A 0 242 . 4.616 7.488 -17.759 1.00 98.79 242 A 1 ATOM 1846 C CB . LEU A 0 242 . 2.184 7.928 -17.281 1.00 98.79 242 A 1 ATOM 1847 O O . LEU A 0 242 . 5.289 6.771 -17.026 1.00 98.79 242 A 1 ATOM 1848 C CG . LEU A 0 242 . 1.155 8.536 -16.314 1.00 98.79 242 A 1 ATOM 1849 C CD1 . LEU A 0 242 . -0.262 8.172 -16.760 1.00 98.79 242 A 1 ATOM 1850 C CD2 . LEU A 0 242 . 1.347 8.018 -14.885 1.00 98.79 242 A 1 ATOM 1851 N N . LEU A 0 243 . 4.740 7.463 -19.090 1.00 98.46 243 A 1 ATOM 1852 C CA . LEU A 0 243 . 5.689 6.584 -19.785 1.00 98.46 243 A 1 ATOM 1853 C C . LEU A 0 243 . 7.147 6.968 -19.507 1.00 98.46 243 A 1 ATOM 1854 C CB . LEU A 0 243 . 5.399 6.603 -21.296 1.00 98.46 243 A 1 ATOM 1855 O O . LEU A 0 243 . 7.987 6.092 -19.340 1.00 98.46 243 A 1 ATOM 1856 C CG . LEU A 0 243 . 4.060 5.956 -21.691 1.00 98.46 243 A 1 ATOM 1857 C CD1 . LEU A 0 243 . 3.777 6.235 -23.167 1.00 98.46 243 A 1 ATOM 1858 C CD2 . LEU A 0 243 . 4.046 4.443 -21.472 1.00 98.46 243 A 1 ATOM 1859 N N . ASN A 0 244 . 7.442 8.265 -19.384 1.00 98.31 244 A 1 ATOM 1860 C CA . ASN A 0 244 . 8.777 8.758 -19.034 1.00 98.31 244 A 1 ATOM 1861 C C . ASN A 0 244 . 9.176 8.490 -17.572 1.00 98.31 244 A 1 ATOM 1862 C CB . ASN A 0 244 . 8.850 10.262 -19.332 1.00 98.31 244 A 1 ATOM 1863 O O . ASN A 0 244 . 10.315 8.769 -17.209 1.00 98.31 244 A 1 ATOM 1864 C CG . ASN A 0 244 . 8.978 10.610 -20.801 1.00 98.31 244 A 1 ATOM 1865 N ND2 . ASN A 0 244 . 8.853 11.877 -21.119 1.00 98.31 244 A 1 ATOM 1866 O OD1 . ASN A 0 244 . 9.254 9.824 -21.688 1.00 98.31 244 A 1 ATOM 1867 N N . LEU A 0 245 . 8.267 7.982 -16.731 1.00 98.60 245 A 1 ATOM 1868 C CA . LEU A 0 245 . 8.617 7.498 -15.394 1.00 98.60 245 A 1 ATOM 1869 C C . LEU A 0 245 . 9.211 6.086 -15.412 1.00 98.60 245 A 1 ATOM 1870 C CB . LEU A 0 245 . 7.396 7.533 -14.464 1.00 98.60 245 A 1 ATOM 1871 O O . LEU A 0 245 . 9.613 5.598 -14.356 1.00 98.60 245 A 1 ATOM 1872 C CG . LEU A 0 245 . 6.811 8.925 -14.198 1.00 98.60 245 A 1 ATOM 1873 C CD1 . LEU A 0 245 . 5.558 8.756 -13.345 1.00 98.60 245 A 1 ATOM 1874 C CD2 . LEU A 0 245 . 7.769 9.872 -13.470 1.00 98.60 245 A 1 ATOM 1875 N N . GLN A 0 246 . 9.214 5.413 -16.567 1.00 98.40 246 A 1 ATOM 1876 C CA . GLN A 0 246 . 9.801 4.091 -16.710 1.00 98.40 246 A 1 ATOM 1877 C C . GLN A 0 246 . 11.296 4.185 -17.031 1.00 98.40 246 A 1 ATOM 1878 C CB . GLN A 0 246 . 9.044 3.278 -17.775 1.00 98.40 246 A 1 ATOM 1879 O O . GLN A 0 246 . 11.674 4.719 -18.071 1.00 98.40 246 A 1 ATOM 1880 C CG . GLN A 0 246 . 9.477 1.812 -17.670 1.00 98.40 246 A 1 ATOM 1881 C CD . GLN A 0 246 . 8.672 0.820 -18.494 1.00 98.40 246 A 1 ATOM 1882 N NE2 . GLN A 0 246 . 8.772 -0.431 -18.104 1.00 98.40 246 A 1 ATOM 1883 O OE1 . GLN A 0 246 . 7.970 1.109 -19.455 1.00 98.40 246 A 1 ATOM 1884 N N . GLU A 0 247 . 12.123 3.595 -16.169 1.00 95.88 247 A 1 ATOM 1885 C CA . GLU A 0 247 . 13.529 3.288 -16.458 1.00 95.88 247 A 1 ATOM 1886 C C . GLU A 0 247 . 13.664 1.761 -16.593 1.00 95.88 247 A 1 ATOM 1887 C CB . GLU A 0 247 . 14.456 3.893 -15.385 1.00 95.88 247 A 1 ATOM 1888 O O . GLU A 0 247 . 13.363 1.194 -17.646 1.00 95.88 247 A 1 ATOM 1889 C CG . GLU A 0 247 . 14.487 5.430 -15.367 1.00 95.88 247 A 1 ATOM 1890 C CD . GLU A 0 247 . 15.285 6.083 -16.509 1.00 95.88 247 A 1 ATOM 1891 O OE1 . GLU A 0 247 . 15.284 7.336 -16.555 1.00 95.88 247 A 1 ATOM 1892 O OE2 . GLU A 0 247 . 15.957 5.354 -17.277 1.00 95.88 247 A 1 ATOM 1893 N N . GLU A 0 248 . 14.017 1.054 -15.512 1.00 95.43 248 A 1 ATOM 1894 C CA . GLU A 0 248 . 13.820 -0.400 -15.449 1.00 95.43 248 A 1 ATOM 1895 C C . GLU A 0 248 . 12.468 -0.721 -14.806 1.00 95.43 248 A 1 ATOM 1896 C CB . GLU A 0 248 . 14.984 -1.088 -14.721 1.00 95.43 248 A 1 ATOM 1897 O O . GLU A 0 248 . 11.636 -1.418 -15.389 1.00 95.43 248 A 1 ATOM 1898 C CG . GLU A 0 248 . 14.980 -2.614 -14.944 1.00 95.43 248 A 1 ATOM 1899 C CD . GLU A 0 248 . 15.978 -3.333 -14.030 1.00 95.43 248 A 1 ATOM 1900 O OE1 . GLU A 0 248 . 15.764 -4.513 -13.669 1.00 95.43 248 A 1 ATOM 1901 O OE2 . GLU A 0 248 . 16.958 -2.701 -13.583 1.00 95.43 248 A 1 ATOM 1902 N N . GLY A 0 249 . 12.252 -0.180 -13.606 1.00 97.63 249 A 1 ATOM 1903 C CA . GLY A 0 249 . 10.962 -0.111 -12.939 1.00 97.63 249 A 1 ATOM 1904 C C . GLY A 0 249 . 10.297 1.231 -13.213 1.00 97.63 249 A 1 ATOM 1905 O O . GLY A 0 249 . 10.374 1.762 -14.318 1.00 97.63 249 A 1 ATOM 1906 N N . PHE A 0 250 . 9.644 1.777 -12.190 1.00 98.68 250 A 1 ATOM 1907 C CA . PHE A 0 250 . 9.030 3.097 -12.259 1.00 98.68 250 A 1 ATOM 1908 C C . PHE A 0 250 . 9.432 3.940 -11.064 1.00 98.68 250 A 1 ATOM 1909 C CB . PHE A 0 250 . 7.508 2.975 -12.312 1.00 98.68 250 A 1 ATOM 1910 O O . PHE A 0 250 . 9.505 3.438 -9.941 1.00 98.68 250 A 1 ATOM 1911 C CG . PHE A 0 250 . 6.989 2.265 -13.535 1.00 98.68 250 A 1 ATOM 1912 C CD1 . PHE A 0 250 . 6.726 2.994 -14.707 1.00 98.68 250 A 1 ATOM 1913 C CD2 . PHE A 0 250 . 6.767 0.876 -13.496 1.00 98.68 250 A 1 ATOM 1914 C CE1 . PHE A 0 250 . 6.187 2.342 -15.826 1.00 98.68 250 A 1 ATOM 1915 C CE2 . PHE A 0 250 . 6.249 0.221 -14.623 1.00 98.68 250 A 1 ATOM 1916 C CZ . PHE A 0 250 . 5.948 0.961 -15.777 1.00 98.68 250 A 1 ATOM 1917 N N . HIS A 0 251 . 9.594 5.237 -11.279 1.00 98.51 251 A 1 ATOM 1918 C CA . HIS A 0 251 . 9.796 6.213 -10.218 1.00 98.51 251 A 1 ATOM 1919 C C . HIS A 0 251 . 8.592 7.147 -10.068 1.00 98.51 251 A 1 ATOM 1920 C CB . HIS A 0 251 . 11.120 6.939 -10.446 1.00 98.51 251 A 1 ATOM 1921 O O . HIS A 0 251 . 7.756 7.294 -10.954 1.00 98.51 251 A 1 ATOM 1922 C CG . HIS A 0 251 . 11.307 7.493 -11.826 1.00 98.51 251 A 1 ATOM 1923 C CD2 . HIS A 0 251 . 10.878 8.703 -12.281 1.00 98.51 251 A 1 ATOM 1924 N ND1 . HIS A 0 251 . 11.978 6.882 -12.858 1.00 98.51 251 A 1 ATOM 1925 C CE1 . HIS A 0 251 . 11.969 7.729 -13.905 1.00 98.51 251 A 1 ATOM 1926 N NE2 . HIS A 0 251 . 11.330 8.872 -13.585 1.00 98.51 251 A 1 ATOM 1927 N N . GLY A 0 252 . 8.473 7.789 -8.904 1.00 98.36 252 A 1 ATOM 1928 C CA . GLY A 0 252 . 7.280 8.577 -8.574 1.00 98.36 252 A 1 ATOM 1929 C C . GLY A 0 252 . 7.212 9.946 -9.239 1.00 98.36 252 A 1 ATOM 1930 O O . GLY A 0 252 . 6.134 10.521 -9.334 1.00 98.36 252 A 1 ATOM 1931 N N . ARG A 0 253 . 8.362 10.494 -9.634 1.00 98.30 253 A 1 ATOM 1932 C CA . ARG A 0 253 . 8.526 11.832 -10.217 1.00 98.30 253 A 1 ATOM 1933 C C . ARG A 0 253 . 9.923 11.966 -10.816 1.00 98.30 253 A 1 ATOM 1934 C CB . ARG A 0 253 . 8.278 12.932 -9.162 1.00 98.30 253 A 1 ATOM 1935 O O . ARG A 0 253 . 10.839 11.252 -10.405 1.00 98.30 253 A 1 ATOM 1936 C CG . ARG A 0 253 . 9.097 12.717 -7.886 1.00 98.30 253 A 1 ATOM 1937 C CD . ARG A 0 253 . 9.002 13.901 -6.926 1.00 98.30 253 A 1 ATOM 1938 N NE . ARG A 0 253 . 9.415 13.531 -5.560 1.00 98.30 253 A 1 ATOM 1939 N NH1 . ARG A 0 253 . 9.687 15.677 -4.763 1.00 98.30 253 A 1 ATOM 1940 N NH2 . ARG A 0 253 . 10.063 13.965 -3.421 1.00 98.30 253 A 1 ATOM 1941 C CZ . ARG A 0 253 . 9.722 14.391 -4.604 1.00 98.30 253 A 1 ATOM 1942 N N . VAL A 0 254 . 10.073 12.892 -11.754 1.00 97.42 254 A 1 ATOM 1943 C CA . VAL A 0 254 . 11.289 13.084 -12.557 1.00 97.42 254 A 1 ATOM 1944 C C . VAL A 0 254 . 12.536 13.226 -11.673 1.00 97.42 254 A 1 ATOM 1945 C CB . VAL A 0 254 . 11.123 14.313 -13.474 1.00 97.42 254 A 1 ATOM 1946 O O . VAL A 0 254 . 12.550 13.997 -10.716 1.00 97.42 254 A 1 ATOM 1947 C CG1 . VAL A 0 254 . 12.339 14.516 -14.386 1.00 97.42 254 A 1 ATOM 1948 C CG2 . VAL A 0 254 . 9.883 14.177 -14.374 1.00 97.42 254 A 1 ATOM 1949 N N . GLY A 0 255 . 13.600 12.486 -11.998 1.00 96.59 255 A 1 ATOM 1950 C CA . GLY A 0 255 . 14.886 12.565 -11.292 1.00 96.59 255 A 1 ATOM 1951 C C . GLY A 0 255 . 14.932 11.843 -9.937 1.00 96.59 255 A 1 ATOM 1952 O O . GLY A 0 255 . 15.845 12.080 -9.143 1.00 96.59 255 A 1 ATOM 1953 N N . LYS A 0 256 . 13.960 10.972 -9.639 1.00 97.76 256 A 1 ATOM 1954 C CA . LYS A 0 256 . 13.956 10.097 -8.454 1.00 97.76 256 A 1 ATOM 1955 C C . LYS A 0 256 . 14.215 8.638 -8.854 1.00 97.76 256 A 1 ATOM 1956 C CB . LYS A 0 256 . 12.630 10.260 -7.693 1.00 97.76 256 A 1 ATOM 1957 O O . LYS A 0 256 . 13.961 8.283 -9.996 1.00 97.76 256 A 1 ATOM 1958 C CG . LYS A 0 256 . 12.409 11.676 -7.133 1.00 97.76 256 A 1 ATOM 1959 C CD . LYS A 0 256 . 13.433 12.163 -6.103 1.00 97.76 256 A 1 ATOM 1960 C CE . LYS A 0 256 . 13.332 11.352 -4.808 1.00 97.76 256 A 1 ATOM 1961 N NZ . LYS A 0 256 . 14.329 11.816 -3.815 1.00 97.76 256 A 1 ATOM 1962 N N . PRO A 0 257 . 14.724 7.797 -7.934 1.00 97.43 257 A 1 ATOM 1963 C CA . PRO A 0 257 . 14.976 6.391 -8.230 1.00 97.43 257 A 1 ATOM 1964 C C . PRO A 0 257 . 13.677 5.588 -8.335 1.00 97.43 257 A 1 ATOM 1965 C CB . PRO A 0 257 . 15.841 5.884 -7.073 1.00 97.43 257 A 1 ATOM 1966 O O . PRO A 0 257 . 12.665 5.957 -7.726 1.00 97.43 257 A 1 ATOM 1967 C CG . PRO A 0 257 . 15.365 6.738 -5.900 1.00 97.43 257 A 1 ATOM 1968 C CD . PRO A 0 257 . 15.099 8.093 -6.557 1.00 97.43 257 A 1 ATOM 1969 N N . ASP A 0 258 . 13.758 4.464 -9.046 1.00 98.19 258 A 1 ATOM 1970 C CA . ASP A 0 258 . 12.669 3.500 -9.158 1.00 98.19 258 A 1 ATOM 1971 C C . ASP A 0 258 . 12.287 2.903 -7.796 1.00 98.19 258 A 1 ATOM 1972 C CB . ASP A 0 258 . 13.016 2.378 -10.152 1.00 98.19 258 A 1 ATOM 1973 O O . ASP A 0 258 . 13.120 2.700 -6.906 1.00 98.19 258 A 1 ATOM 1974 C CG . ASP A 0 258 . 13.098 2.810 -11.618 1.00 98.19 258 A 1 ATOM 1975 O OD1 . ASP A 0 258 . 12.661 3.939 -11.937 1.00 98.19 258 A 1 ATOM 1976 O OD2 . ASP A 0 258 . 13.595 1.973 -12.408 1.00 98.19 258 A 1 ATOM 1977 N N . ASP A 0 259 . 11.000 2.611 -7.650 1.00 98.46 259 A 1 ATOM 1978 C CA . ASP A 0 259 . 10.383 2.039 -6.461 1.00 98.46 259 A 1 ATOM 1979 C C . ASP A 0 259 . 9.219 1.139 -6.891 1.00 98.46 259 A 1 ATOM 1980 C CB . ASP A 0 259 . 10.007 3.194 -5.521 1.00 98.46 259 A 1 ATOM 1981 O O . ASP A 0 259 . 8.378 1.507 -7.715 1.00 98.46 259 A 1 ATOM 1982 C CG . ASP A 0 259 . 8.980 2.920 -4.426 1.00 98.46 259 A 1 ATOM 1983 O OD1 . ASP A 0 259 . 8.408 1.816 -4.341 1.00 98.46 259 A 1 ATOM 1984 O OD2 . ASP A 0 259 . 8.806 3.861 -3.614 1.00 98.46 259 A 1 ATOM 1985 N N . THR A 0 260 . 9.182 -0.071 -6.337 1.00 98.45 260 A 1 ATOM 1986 C CA . THR A 0 260 . 8.251 -1.123 -6.750 1.00 98.45 260 A 1 ATOM 1987 C C . THR A 0 260 . 6.785 -0.732 -6.633 1.00 98.45 260 A 1 ATOM 1988 C CB . THR A 0 260 . 8.472 -2.397 -5.940 1.00 98.45 260 A 1 ATOM 1989 O O . THR A 0 260 . 5.985 -1.202 -7.446 1.00 98.45 260 A 1 ATOM 1990 C CG2 . THR A 0 260 . 9.799 -3.067 -6.256 1.00 98.45 260 A 1 ATOM 1991 O OG1 . THR A 0 260 . 8.432 -2.125 -4.562 1.00 98.45 260 A 1 ATOM 1992 N N . CYS A 0 261 . 6.405 0.160 -5.712 1.00 98.65 261 A 1 ATOM 1993 C CA . CYS A 0 261 . 5.008 0.574 -5.585 1.00 98.65 261 A 1 ATOM 1994 C C . CYS A 0 261 . 4.514 1.378 -6.799 1.00 98.65 261 A 1 ATOM 1995 C CB . CYS A 0 261 . 4.778 1.316 -4.262 1.00 98.65 261 A 1 ATOM 1996 O O . CYS A 0 261 . 3.329 1.309 -7.136 1.00 98.65 261 A 1 ATOM 1997 S SG . CYS A 0 261 . 5.510 2.976 -4.249 1.00 98.65 261 A 1 ATOM 1998 N N . TYR A 0 262 . 5.404 2.082 -7.511 1.00 98.77 262 A 1 ATOM 1999 C CA . TYR A 0 262 . 5.043 2.812 -8.729 1.00 98.77 262 A 1 ATOM 2000 C C . TYR A 0 262 . 4.721 1.893 -9.903 1.00 98.77 262 A 1 ATOM 2001 C CB . TYR A 0 262 . 6.117 3.837 -9.099 1.00 98.77 262 A 1 ATOM 2002 O O . TYR A 0 262 . 4.056 2.344 -10.834 1.00 98.77 262 A 1 ATOM 2003 C CG . TYR A 0 262 . 6.329 4.898 -8.044 1.00 98.77 262 A 1 ATOM 2004 C CD1 . TYR A 0 262 . 5.259 5.712 -7.629 1.00 98.77 262 A 1 ATOM 2005 C CD2 . TYR A 0 262 . 7.590 5.042 -7.451 1.00 98.77 262 A 1 ATOM 2006 C CE1 . TYR A 0 262 . 5.431 6.625 -6.575 1.00 98.77 262 A 1 ATOM 2007 C CE2 . TYR A 0 262 . 7.778 5.962 -6.404 1.00 98.77 262 A 1 ATOM 2008 O OH . TYR A 0 262 . 6.871 7.606 -4.930 1.00 98.77 262 A 1 ATOM 2009 C CZ . TYR A 0 262 . 6.690 6.735 -5.951 1.00 98.77 262 A 1 ATOM 2010 N N . THR A 0 263 . 5.055 0.599 -9.817 1.00 98.65 263 A 1 ATOM 2011 C CA . THR A 0 263 . 4.516 -0.412 -10.737 1.00 98.65 263 A 1 ATOM 2012 C C . THR A 0 263 . 2.991 -0.344 -10.760 1.00 98.65 263 A 1 ATOM 2013 C CB . THR A 0 263 . 4.941 -1.842 -10.367 1.00 98.65 263 A 1 ATOM 2014 O O . THR A 0 263 . 2.409 -0.337 -11.837 1.00 98.65 263 A 1 ATOM 2015 C CG2 . THR A 0 263 . 4.705 -2.822 -11.514 1.00 98.65 263 A 1 ATOM 2016 O OG1 . THR A 0 263 . 6.312 -1.896 -10.059 1.00 98.65 263 A 1 ATOM 2017 N N . PHE A 0 264 . 2.326 -0.215 -9.604 1.00 98.78 264 A 1 ATOM 2018 C CA . PHE A 0 264 . 0.878 -0.009 -9.573 1.00 98.78 264 A 1 ATOM 2019 C C . PHE A 0 264 . 0.492 1.403 -9.994 1.00 98.78 264 A 1 ATOM 2020 C CB . PHE A 0 264 . 0.289 -0.351 -8.203 1.00 98.78 264 A 1 ATOM 2021 O O . PHE A 0 264 . -0.268 1.558 -10.944 1.00 98.78 264 A 1 ATOM 2022 C CG . PHE A 0 264 . -1.195 -0.091 -8.137 1.00 98.78 264 A 1 ATOM 2023 C CD1 . PHE A 0 264 . -1.684 1.053 -7.483 1.00 98.78 264 A 1 ATOM 2024 C CD2 . PHE A 0 264 . -2.083 -0.952 -8.805 1.00 98.78 264 A 1 ATOM 2025 C CE1 . PHE A 0 264 . -3.054 1.351 -7.527 1.00 98.78 264 A 1 ATOM 2026 C CE2 . PHE A 0 264 . -3.453 -0.655 -8.844 1.00 98.78 264 A 1 ATOM 2027 C CZ . PHE A 0 264 . -3.933 0.511 -8.231 1.00 98.78 264 A 1 ATOM 2028 N N . TRP A 0 265 . 1.019 2.429 -9.321 1.00 98.73 265 A 1 ATOM 2029 C CA . TRP A 0 265 . 0.554 3.804 -9.527 1.00 98.73 265 A 1 ATOM 2030 C C . TRP A 0 265 . 0.649 4.250 -10.996 1.00 98.73 265 A 1 ATOM 2031 C CB . TRP A 0 265 . 1.339 4.751 -8.611 1.00 98.73 265 A 1 ATOM 2032 O O . TRP A 0 265 . -0.267 4.896 -11.505 1.00 98.73 265 A 1 ATOM 2033 C CG . TRP A 0 265 . 1.300 4.438 -7.141 1.00 98.73 265 A 1 ATOM 2034 C CD1 . TRP A 0 265 . 2.368 4.207 -6.341 1.00 98.73 265 A 1 ATOM 2035 C CD2 . TRP A 0 265 . 0.134 4.296 -6.270 1.00 98.73 265 A 1 ATOM 2036 C CE2 . TRP A 0 265 . 0.583 4.003 -4.947 1.00 98.73 265 A 1 ATOM 2037 C CE3 . TRP A 0 265 . -1.260 4.362 -6.462 1.00 98.73 265 A 1 ATOM 2038 N NE1 . TRP A 0 265 . 1.954 3.961 -5.051 1.00 98.73 265 A 1 ATOM 2039 C CH2 . TRP A 0 265 . -1.678 3.881 -4.102 1.00 98.73 265 A 1 ATOM 2040 C CZ2 . TRP A 0 265 . -0.296 3.807 -3.873 1.00 98.73 265 A 1 ATOM 2041 C CZ3 . TRP A 0 265 . -2.152 4.152 -5.393 1.00 98.73 265 A 1 ATOM 2042 N N . VAL A 0 266 . 1.712 3.859 -11.705 1.00 98.80 266 A 1 ATOM 2043 C CA . VAL A 0 266 . 1.890 4.181 -13.127 1.00 98.80 266 A 1 ATOM 2044 C C . VAL A 0 266 . 1.073 3.247 -14.022 1.00 98.80 266 A 1 ATOM 2045 C CB . VAL A 0 266 . 3.382 4.197 -13.519 1.00 98.80 266 A 1 ATOM 2046 O O . VAL A 0 266 . 0.291 3.733 -14.841 1.00 98.80 266 A 1 ATOM 2047 C CG1 . VAL A 0 266 . 3.554 4.552 -15.000 1.00 98.80 266 A 1 ATOM 2048 C CG2 . VAL A 0 266 . 4.144 5.243 -12.692 1.00 98.80 266 A 1 ATOM 2049 N N . CYS A 0 267 . 1.188 1.922 -13.860 1.00 98.56 267 A 1 ATOM 2050 C CA . CYS A 0 267 . 0.518 0.981 -14.767 1.00 98.56 267 A 1 ATOM 2051 C C . CYS A 0 267 . -1.007 1.027 -14.641 1.00 98.56 267 A 1 ATOM 2052 C CB . CYS A 0 267 . 1.018 -0.456 -14.570 1.00 98.56 267 A 1 ATOM 2053 O O . CYS A 0 267 . -1.691 0.912 -15.653 1.00 98.56 267 A 1 ATOM 2054 S SG . CYS A 0 267 . 2.805 -0.553 -14.859 1.00 98.56 267 A 1 ATOM 2055 N N . ALA A 0 268 . -1.554 1.241 -13.441 1.00 98.63 268 A 1 ATOM 2056 C CA . ALA A 0 268 . -2.991 1.406 -13.243 1.00 98.63 268 A 1 ATOM 2057 C C . ALA A 0 268 . -3.503 2.697 -13.898 1.00 98.63 268 A 1 ATOM 2058 C CB . ALA A 0 268 . -3.301 1.359 -11.745 1.00 98.63 268 A 1 ATOM 2059 O O . ALA A 0 268 . -4.511 2.657 -14.598 1.00 98.63 268 A 1 ATOM 2060 N N . SER A 0 269 . -2.770 3.813 -13.772 1.00 98.76 269 A 1 ATOM 2061 C CA . SER A 0 269 . -3.102 5.067 -14.470 1.00 98.76 269 A 1 ATOM 2062 C C . SER A 0 269 . -3.120 4.871 -15.987 1.00 98.76 269 A 1 ATOM 2063 C CB . SER A 0 269 . -2.096 6.177 -14.141 1.00 98.76 269 A 1 ATOM 2064 O O . SER A 0 269 . -4.081 5.240 -16.659 1.00 98.76 269 A 1 ATOM 2065 O OG . SER A 0 269 . -2.060 6.451 -12.758 1.00 98.76 269 A 1 ATOM 2066 N N . LEU A 0 270 . -2.084 4.228 -16.536 1.00 98.45 270 A 1 ATOM 2067 C CA . LEU A 0 270 . -2.022 3.901 -17.960 1.00 98.45 270 A 1 ATOM 2068 C C . LEU A 0 270 . -3.118 2.911 -18.370 1.00 98.45 270 A 1 ATOM 2069 C CB . LEU A 0 270 . -0.628 3.348 -18.303 1.00 98.45 270 A 1 ATOM 2070 O O . LEU A 0 270 . -3.630 3.014 -19.481 1.00 98.45 270 A 1 ATOM 2071 C CG . LEU A 0 270 . 0.496 4.399 -18.279 1.00 98.45 270 A 1 ATOM 2072 C CD1 . LEU A 0 270 . 1.847 3.704 -18.404 1.00 98.45 270 A 1 ATOM 2073 C CD2 . LEU A 0 270 . 0.371 5.391 -19.440 1.00 98.45 270 A 1 ATOM 2074 N N . LYS A 0 271 . -3.513 1.973 -17.502 1.00 97.70 271 A 1 ATOM 2075 C CA . LYS A 0 271 . -4.602 1.029 -17.779 1.00 97.70 271 A 1 ATOM 2076 C C . LYS A 0 271 . -5.948 1.740 -17.887 1.00 97.70 271 A 1 ATOM 2077 C CB . LYS A 0 271 . -4.606 -0.117 -16.755 1.00 97.70 271 A 1 ATOM 2078 O O . LYS A 0 271 . -6.619 1.528 -18.889 1.00 97.70 271 A 1 ATOM 2079 C CG . LYS A 0 271 . -5.592 -1.225 -17.159 1.00 97.70 271 A 1 ATOM 2080 C CD . LYS A 0 271 . -5.504 -2.418 -16.200 1.00 97.70 271 A 1 ATOM 2081 C CE . LYS A 0 271 . -6.465 -3.525 -16.644 1.00 97.70 271 A 1 ATOM 2082 N NZ . LYS A 0 271 . -6.440 -4.691 -15.725 1.00 97.70 271 A 1 ATOM 2083 N N . ILE A 0 272 . -6.278 2.631 -16.946 1.00 98.23 272 A 1 ATOM 2084 C CA . ILE A 0 272 . -7.499 3.463 -16.982 1.00 98.23 272 A 1 ATOM 2085 C C . ILE A 0 272 . -7.537 4.318 -18.259 1.00 98.23 272 A 1 ATOM 2086 C CB . ILE A 0 272 . -7.577 4.349 -15.713 1.00 98.23 272 A 1 ATOM 2087 O O . ILE A 0 272 . -8.574 4.466 -18.897 1.00 98.23 272 A 1 ATOM 2088 C CG1 . ILE A 0 272 . -7.722 3.484 -14.442 1.00 98.23 272 A 1 ATOM 2089 C CG2 . ILE A 0 272 . -8.764 5.328 -15.801 1.00 98.23 272 A 1 ATOM 2090 C CD1 . ILE A 0 272 . -7.395 4.221 -13.138 1.00 98.23 272 A 1 ATOM 2091 N N . LEU A 0 273 . -6.382 4.833 -18.692 1.00 98.00 273 A 1 ATOM 2092 C CA . LEU A 0 273 . -6.262 5.622 -19.922 1.00 98.00 273 A 1 ATOM 2093 C C . LEU A 0 273 . -6.242 4.783 -21.214 1.00 98.00 273 A 1 ATOM 2094 C CB . LEU A 0 273 . -5.022 6.528 -19.816 1.00 98.00 273 A 1 ATOM 2095 O O . LEU A 0 273 . -6.179 5.378 -22.291 1.00 98.00 273 A 1 ATOM 2096 C CG . LEU A 0 273 . -5.112 7.590 -18.703 1.00 98.00 273 A 1 ATOM 2097 C CD1 . LEU A 0 273 . -3.746 8.256 -18.535 1.00 98.00 273 A 1 ATOM 2098 C CD2 . LEU A 0 273 . -6.144 8.678 -19.010 1.00 98.00 273 A 1 ATOM 2099 N N . ASN A 0 274 . -6.315 3.448 -21.125 1.00 96.55 274 A 1 ATOM 2100 C CA . ASN A 0 274 . -6.176 2.481 -22.225 1.00 96.55 274 A 1 ATOM 2101 C C . ASN A 0 274 . -4.799 2.486 -22.932 1.00 96.55 274 A 1 ATOM 2102 C CB . ASN A 0 274 . -7.388 2.559 -23.173 1.00 96.55 274 A 1 ATOM 2103 O O . ASN A 0 274 . -4.678 2.119 -24.098 1.00 96.55 274 A 1 ATOM 2104 C CG . ASN A 0 274 . -8.676 2.184 -22.468 1.00 96.55 274 A 1 ATOM 2105 N ND2 . ASN A 0 274 . -9.675 3.034 -22.481 1.00 96.55 274 A 1 ATOM 2106 O OD1 . ASN A 0 274 . -8.792 1.111 -21.903 1.00 96.55 274 A 1 ATOM 2107 N N . CYS A 0 275 . -3.734 2.842 -22.210 1.00 97.04 275 A 1 ATOM 2108 C CA . CYS A 0 275 . -2.356 2.979 -22.704 1.00 97.04 275 A 1 ATOM 2109 C C . CYS A 0 275 . -1.337 2.036 -22.033 1.00 97.04 275 A 1 ATOM 2110 C CB . CYS A 0 275 . -1.931 4.446 -22.562 1.00 97.04 275 A 1 ATOM 2111 O O . CYS A 0 275 . -0.138 2.166 -22.259 1.00 97.04 275 A 1 ATOM 2112 S SG . CYS A 0 275 . -2.962 5.499 -23.618 1.00 97.04 275 A 1 ATOM 2113 N N . HIS A 0 276 . -1.776 1.075 -21.213 1.00 95.45 276 A 1 ATOM 2114 C CA . HIS A 0 276 . -0.884 0.132 -20.516 1.00 95.45 276 A 1 ATOM 2115 C C . HIS A 0 276 . -0.047 -0.753 -21.460 1.00 95.45 276 A 1 ATOM 2116 C CB . HIS A 0 276 . -1.711 -0.735 -19.556 1.00 95.45 276 A 1 ATOM 2117 O O . HIS A 0 276 . 1.038 -1.188 -21.089 1.00 95.45 276 A 1 ATOM 2118 C CG . HIS A 0 276 . -2.727 -1.610 -20.251 1.00 95.45 276 A 1 ATOM 2119 C CD2 . HIS A 0 276 . -2.555 -2.925 -20.594 1.00 95.45 276 A 1 ATOM 2120 N ND1 . HIS A 0 276 . -3.979 -1.236 -20.697 1.00 95.45 276 A 1 ATOM 2121 C CE1 . HIS A 0 276 . -4.539 -2.298 -21.299 1.00 95.45 276 A 1 ATOM 2122 N NE2 . HIS A 0 276 . -3.703 -3.344 -21.269 1.00 95.45 276 A 1 ATOM 2123 N N . HIS A 0 277 . -0.508 -0.977 -22.695 1.00 95.00 277 A 1 ATOM 2124 C CA . HIS A 0 277 . 0.214 -1.726 -23.730 1.00 95.00 277 A 1 ATOM 2125 C C . HIS A 0 277 . 1.508 -1.038 -24.211 1.00 95.00 277 A 1 ATOM 2126 C CB . HIS A 0 277 . -0.741 -1.974 -24.908 1.00 95.00 277 A 1 ATOM 2127 O O . HIS A 0 277 . 2.311 -1.669 -24.891 1.00 95.00 277 A 1 ATOM 2128 C CG . HIS A 0 277 . -1.199 -0.705 -25.589 1.00 95.00 277 A 1 ATOM 2129 C CD2 . HIS A 0 277 . -0.582 -0.080 -26.641 1.00 95.00 277 A 1 ATOM 2130 N ND1 . HIS A 0 277 . -2.308 0.049 -25.266 1.00 95.00 277 A 1 ATOM 2131 C CE1 . HIS A 0 277 . -2.355 1.098 -26.103 1.00 95.00 277 A 1 ATOM 2132 N NE2 . HIS A 0 277 . -1.320 1.066 -26.953 1.00 95.00 277 A 1 ATOM 2133 N N . LEU A 0 278 . 1.713 0.242 -23.875 1.00 96.75 278 A 1 ATOM 2134 C CA . LEU A 0 278 . 2.918 1.006 -24.219 1.00 96.75 278 A 1 ATOM 2135 C C . LEU A 0 278 . 4.074 0.799 -23.224 1.00 96.75 278 A 1 ATOM 2136 C CB . LEU A 0 278 . 2.549 2.498 -24.318 1.00 96.75 278 A 1 ATOM 2137 O O . LEU A 0 278 . 5.181 1.265 -23.476 1.00 96.75 278 A 1 ATOM 2138 C CG . LEU A 0 278 . 1.486 2.850 -25.373 1.00 96.75 278 A 1 ATOM 2139 C CD1 . LEU A 0 278 . 1.164 4.344 -25.306 1.00 96.75 278 A 1 ATOM 2140 C CD2 . LEU A 0 278 . 1.957 2.532 -26.794 1.00 96.75 278 A 1 ATOM 2141 N N . VAL A 0 279 . 3.825 0.132 -22.094 1.00 97.27 279 A 1 ATOM 2142 C CA . VAL A 0 279 . 4.824 -0.136 -21.049 1.00 97.27 279 A 1 ATOM 2143 C C . VAL A 0 279 . 5.779 -1.251 -21.479 1.00 97.27 279 A 1 ATOM 2144 C CB . VAL A 0 279 . 4.105 -0.513 -19.738 1.00 97.27 279 A 1 ATOM 2145 O O . VAL A 0 279 . 5.334 -2.302 -21.948 1.00 97.27 279 A 1 ATOM 2146 C CG1 . VAL A 0 279 . 5.045 -1.078 -18.671 1.00 97.27 279 A 1 ATOM 2147 C CG2 . VAL A 0 279 . 3.373 0.703 -19.157 1.00 97.27 279 A 1 ATOM 2148 N N . ASP A 0 280 . 7.082 -1.104 -21.206 1.00 96.80 280 A 1 ATOM 2149 C CA . ASP A 0 280 . 8.008 -2.244 -21.261 1.00 96.80 280 A 1 ATOM 2150 C C . ASP A 0 280 . 7.744 -3.177 -20.068 1.00 96.80 280 A 1 ATOM 2151 C CB . ASP A 0 280 . 9.484 -1.818 -21.374 1.00 96.80 280 A 1 ATOM 2152 O O . ASP A 0 280 . 8.360 -3.084 -18.999 1.00 96.80 280 A 1 ATOM 2153 C CG . ASP A 0 280 . 10.441 -3.022 -21.529 1.00 96.80 280 A 1 ATOM 2154 O OD1 . ASP A 0 280 . 10.032 -4.190 -21.290 1.00 96.80 280 A 1 ATOM 2155 O OD2 . ASP A 0 280 . 11.634 -2.808 -21.829 1.00 96.80 280 A 1 ATOM 2156 N N . LYS A 0 281 . 6.796 -4.100 -20.257 1.00 95.10 281 A 1 ATOM 2157 C CA . LYS A 0 281 . 6.410 -5.101 -19.256 1.00 95.10 281 A 1 ATOM 2158 C C . LYS A 0 281 . 7.603 -5.930 -18.786 1.00 95.10 281 A 1 ATOM 2159 C CB . LYS A 0 281 . 5.310 -5.994 -19.856 1.00 95.10 281 A 1 ATOM 2160 O O . LYS A 0 281 . 7.694 -6.259 -17.605 1.00 95.10 281 A 1 ATOM 2161 C CG . LYS A 0 281 . 4.844 -7.112 -18.905 1.00 95.10 281 A 1 ATOM 2162 C CD . LYS A 0 281 . 3.751 -7.965 -19.560 1.00 95.10 281 A 1 ATOM 2163 C CE . LYS A 0 281 . 3.298 -9.089 -18.620 1.00 95.10 281 A 1 ATOM 2164 N NZ . LYS A 0 281 . 2.132 -9.817 -19.178 1.00 95.10 281 A 1 ATOM 2165 N N . ASN A 0 282 . 8.522 -6.278 -19.684 1.00 93.91 282 A 1 ATOM 2166 C CA . ASN A 0 282 . 9.643 -7.144 -19.335 1.00 93.91 282 A 1 ATOM 2167 C C . ASN A 0 282 . 10.633 -6.430 -18.415 1.00 93.91 282 A 1 ATOM 2168 C CB . ASN A 0 282 . 10.311 -7.663 -20.615 1.00 93.91 282 A 1 ATOM 2169 O O . ASN A 0 282 . 11.151 -7.072 -17.501 1.00 93.91 282 A 1 ATOM 2170 C CG . ASN A 0 282 . 9.474 -8.719 -21.310 1.00 93.91 282 A 1 ATOM 2171 N ND2 . ASN A 0 282 . 9.457 -8.723 -22.621 1.00 93.91 282 A 1 ATOM 2172 O OD1 . ASN A 0 282 . 8.855 -9.565 -20.682 1.00 93.91 282 A 1 ATOM 2173 N N . SER A 0 283 . 10.864 -5.130 -18.619 1.00 95.33 283 A 1 ATOM 2174 C CA . SER A 0 283 . 11.673 -4.316 -17.703 1.00 95.33 283 A 1 ATOM 2175 C C . SER A 0 283 . 11.030 -4.205 -16.327 1.00 95.33 283 A 1 ATOM 2176 C CB . SER A 0 283 . 11.946 -2.930 -18.292 1.00 95.33 283 A 1 ATOM 2177 O O . SER A 0 283 . 11.678 -4.529 -15.332 1.00 95.33 283 A 1 ATOM 2178 O OG . SER A 0 283 . 13.299 -2.596 -18.075 1.00 95.33 283 A 1 ATOM 2179 N N . ALA A 0 284 . 9.727 -3.911 -16.268 1.00 97.09 284 A 1 ATOM 2180 C CA . ALA A 0 284 . 9.006 -3.826 -15.000 1.00 97.09 284 A 1 ATOM 2181 C C . ALA A 0 284 . 9.076 -5.146 -14.203 1.00 97.09 284 A 1 ATOM 2182 C CB . ALA A 0 284 . 7.561 -3.411 -15.297 1.00 97.09 284 A 1 ATOM 2183 O O . ALA A 0 284 . 9.366 -5.142 -13.005 1.00 97.09 284 A 1 ATOM 2184 N N . VAL A 0 285 . 8.890 -6.297 -14.868 1.00 96.46 285 A 1 ATOM 2185 C CA . VAL A 0 285 . 9.021 -7.621 -14.229 1.00 96.46 285 A 1 ATOM 2186 C C . VAL A 0 285 . 10.459 -7.881 -13.764 1.00 96.46 285 A 1 ATOM 2187 C CB . VAL A 0 285 . 8.531 -8.753 -15.157 1.00 96.46 285 A 1 ATOM 2188 O O . VAL A 0 285 . 10.647 -8.436 -12.678 1.00 96.46 285 A 1 ATOM 2189 C CG1 . VAL A 0 285 . 8.716 -10.146 -14.533 1.00 96.46 285 A 1 ATOM 2190 C CG2 . VAL A 0 285 . 7.031 -8.638 -15.455 1.00 96.46 285 A 1 ATOM 2191 N N . ARG A 0 286 . 11.484 -7.481 -14.536 1.00 96.47 286 A 1 ATOM 2192 C CA . ARG A 0 286 . 12.897 -7.593 -14.118 1.00 96.47 286 A 1 ATOM 2193 C C . ARG A 0 286 . 13.173 -6.760 -12.868 1.00 96.47 286 A 1 ATOM 2194 C CB . ARG A 0 286 . 13.866 -7.166 -15.233 1.00 96.47 286 A 1 ATOM 2195 O O . ARG A 0 286 . 13.703 -7.305 -11.902 1.00 96.47 286 A 1 ATOM 2196 C CG . ARG A 0 286 . 14.066 -8.223 -16.329 1.00 96.47 286 A 1 ATOM 2197 C CD . ARG A 0 286 . 15.151 -7.786 -17.324 1.00 96.47 286 A 1 ATOM 2198 N NE . ARG A 0 286 . 14.807 -6.527 -18.025 1.00 96.47 286 A 1 ATOM 2199 N NH1 . ARG A 0 286 . 13.905 -7.403 -19.944 1.00 96.47 286 A 1 ATOM 2200 N NH2 . ARG A 0 286 . 14.010 -5.187 -19.692 1.00 96.47 286 A 1 ATOM 2201 C CZ . ARG A 0 286 . 14.245 -6.378 -19.212 1.00 96.47 286 A 1 ATOM 2202 N N . PHE A 0 287 . 12.733 -5.505 -12.832 1.00 97.51 287 A 1 ATOM 2203 C CA . PHE A 0 287 . 12.912 -4.645 -11.665 1.00 97.51 287 A 1 ATOM 2204 C C . PHE A 0 287 . 12.257 -5.243 -10.412 1.00 97.51 287 A 1 ATOM 2205 C CB . PHE A 0 287 . 12.357 -3.253 -11.967 1.00 97.51 287 A 1 ATOM 2206 O O . PHE A 0 287 . 12.926 -5.432 -9.396 1.00 97.51 287 A 1 ATOM 2207 C CG . PHE A 0 287 . 12.463 -2.325 -10.778 1.00 97.51 287 A 1 ATOM 2208 C CD1 . PHE A 0 287 . 11.343 -2.085 -9.964 1.00 97.51 287 A 1 ATOM 2209 C CD2 . PHE A 0 287 . 13.693 -1.720 -10.471 1.00 97.51 287 A 1 ATOM 2210 C CE1 . PHE A 0 287 . 11.464 -1.245 -8.846 1.00 97.51 287 A 1 ATOM 2211 C CE2 . PHE A 0 287 . 13.818 -0.903 -9.333 1.00 97.51 287 A 1 ATOM 2212 C CZ . PHE A 0 287 . 12.701 -0.668 -8.516 1.00 97.51 287 A 1 ATOM 2213 N N . VAL A 0 288 . 10.979 -5.638 -10.500 1.00 97.77 288 A 1 ATOM 2214 C CA . VAL A 0 288 . 10.253 -6.279 -9.386 1.00 97.77 288 A 1 ATOM 2215 C C . VAL A 0 288 . 10.939 -7.579 -8.944 1.00 97.77 288 A 1 ATOM 2216 C CB . VAL A 0 288 . 8.777 -6.517 -9.769 1.00 97.77 288 A 1 ATOM 2217 O O . VAL A 0 288 . 11.049 -7.840 -7.747 1.00 97.77 288 A 1 ATOM 2218 C CG1 . VAL A 0 288 . 8.026 -7.354 -8.728 1.00 97.77 288 A 1 ATOM 2219 C CG2 . VAL A 0 288 . 8.025 -5.185 -9.901 1.00 97.77 288 A 1 ATOM 2220 N N . THR A 0 289 . 11.479 -8.363 -9.884 1.00 97.21 289 A 1 ATOM 2221 C CA . THR A 0 289 . 12.266 -9.572 -9.582 1.00 97.21 289 A 1 ATOM 2222 C C . THR A 0 289 . 13.485 -9.257 -8.711 1.00 97.21 289 A 1 ATOM 2223 C CB . THR A 0 289 . 12.740 -10.263 -10.872 1.00 97.21 289 A 1 ATOM 2224 O O . THR A 0 289 . 13.774 -10.010 -7.782 1.00 97.21 289 A 1 ATOM 2225 C CG2 . THR A 0 289 . 13.611 -11.496 -10.640 1.00 97.21 289 A 1 ATOM 2226 O OG1 . THR A 0 289 . 11.633 -10.703 -11.622 1.00 97.21 289 A 1 ATOM 2227 N N . ARG A 0 290 . 14.206 -8.160 -8.979 1.00 96.44 290 A 1 ATOM 2228 C CA . ARG A 0 290 . 15.400 -7.770 -8.202 1.00 96.44 290 A 1 ATOM 2229 C C . ARG A 0 290 . 15.060 -7.284 -6.791 1.00 96.44 290 A 1 ATOM 2230 C CB . ARG A 0 290 . 16.217 -6.712 -8.963 1.00 96.44 290 A 1 ATOM 2231 O O . ARG A 0 290 . 15.914 -7.346 -5.915 1.00 96.44 290 A 1 ATOM 2232 C CG . ARG A 0 290 . 16.775 -7.250 -10.292 1.00 96.44 290 A 1 ATOM 2233 C CD . ARG A 0 290 . 17.746 -6.298 -11.005 1.00 96.44 290 A 1 ATOM 2234 N NE . ARG A 0 290 . 17.183 -4.956 -11.252 1.00 96.44 290 A 1 ATOM 2235 N NH1 . ARG A 0 290 . 18.335 -3.824 -9.628 1.00 96.44 290 A 1 ATOM 2236 N NH2 . ARG A 0 290 . 16.965 -2.707 -10.949 1.00 96.44 290 A 1 ATOM 2237 C CZ . ARG A 0 290 . 17.481 -3.843 -10.610 1.00 96.44 290 A 1 ATOM 2238 N N . CYS A 0 291 . 13.822 -6.854 -6.562 1.00 97.50 291 A 1 ATOM 2239 C CA . CYS A 0 291 . 13.304 -6.441 -5.256 1.00 97.50 291 A 1 ATOM 2240 C C . CYS A 0 291 . 12.714 -7.608 -4.440 1.00 97.50 291 A 1 ATOM 2241 C CB . CYS A 0 291 . 12.284 -5.323 -5.486 1.00 97.50 291 A 1 ATOM 2242 O O . CYS A 0 291 . 12.085 -7.400 -3.404 1.00 97.50 291 A 1 ATOM 2243 S SG . CYS A 0 291 . 13.097 -3.924 -6.312 1.00 97.50 291 A 1 ATOM 2244 N N . TRP A 0 292 . 12.867 -8.852 -4.898 1.00 97.55 292 A 1 ATOM 2245 C CA . TRP A 0 292 . 12.390 -10.025 -4.173 1.00 97.55 292 A 1 ATOM 2246 C C . TRP A 0 292 . 13.308 -10.389 -3.002 1.00 97.55 292 A 1 ATOM 2247 C CB . TRP A 0 292 . 12.276 -11.198 -5.139 1.00 97.55 292 A 1 ATOM 2248 O O . TRP A 0 292 . 14.485 -10.699 -3.188 1.00 97.55 292 A 1 ATOM 2249 C CG . TRP A 0 292 . 11.832 -12.477 -4.507 1.00 97.55 292 A 1 ATOM 2250 C CD1 . TRP A 0 292 . 12.631 -13.515 -4.175 1.00 97.55 292 A 1 ATOM 2251 C CD2 . TRP A 0 292 . 10.491 -12.857 -4.094 1.00 97.55 292 A 1 ATOM 2252 C CE2 . TRP A 0 292 . 10.534 -14.192 -3.598 1.00 97.55 292 A 1 ATOM 2253 C CE3 . TRP A 0 292 . 9.245 -12.203 -4.080 1.00 97.55 292 A 1 ATOM 2254 N NE1 . TRP A 0 292 . 11.867 -14.548 -3.670 1.00 97.55 292 A 1 ATOM 2255 C CH2 . TRP A 0 292 . 8.149 -14.185 -3.180 1.00 97.55 292 A 1 ATOM 2256 C CZ2 . TRP A 0 292 . 9.380 -14.859 -3.168 1.00 97.55 292 A 1 ATOM 2257 C CZ3 . TRP A 0 292 . 8.087 -12.856 -3.630 1.00 97.55 292 A 1 ATOM 2258 N N . ASN A 0 293 . 12.751 -10.456 -1.792 1.00 97.10 293 A 1 ATOM 2259 C CA . ASN A 0 293 . 13.449 -11.000 -0.634 1.00 97.10 293 A 1 ATOM 2260 C C . ASN A 0 293 . 13.140 -12.494 -0.478 1.00 97.10 293 A 1 ATOM 2261 C CB . ASN A 0 293 . 13.071 -10.190 0.607 1.00 97.10 293 A 1 ATOM 2262 O O . ASN A 0 293 . 12.025 -12.874 -0.110 1.00 97.10 293 A 1 ATOM 2263 C CG . ASN A 0 293 . 13.893 -10.607 1.812 1.00 97.10 293 A 1 ATOM 2264 N ND2 . ASN A 0 293 . 14.742 -9.741 2.309 1.00 97.10 293 A 1 ATOM 2265 O OD1 . ASN A 0 293 . 13.803 -11.723 2.303 1.00 97.10 293 A 1 ATOM 2266 N N . ASP A 0 294 . 14.141 -13.349 -0.709 1.00 94.86 294 A 1 ATOM 2267 C CA . ASP A 0 294 . 13.935 -14.798 -0.689 1.00 94.86 294 A 1 ATOM 2268 C C . ASP A 0 294 . 13.575 -15.347 0.698 1.00 94.86 294 A 1 ATOM 2269 C CB . ASP A 0 294 . 15.164 -15.536 -1.252 1.00 94.86 294 A 1 ATOM 2270 O O . ASP A 0 294 . 12.786 -16.285 0.798 1.00 94.86 294 A 1 ATOM 2271 C CG . ASP A 0 294 . 14.752 -16.945 -1.674 1.00 94.86 294 A 1 ATOM 2272 O OD1 . ASP A 0 294 . 13.867 -17.024 -2.547 1.00 94.86 294 A 1 ATOM 2273 O OD2 . ASP A 0 294 . 15.115 -17.971 -1.066 1.00 94.86 294 A 1 ATOM 2274 N N . VAL A 0 295 . 14.113 -14.769 1.772 1.00 94.83 295 A 1 ATOM 2275 C CA . VAL A 0 295 . 13.898 -15.266 3.140 1.00 94.83 295 A 1 ATOM 2276 C C . VAL A 0 295 . 12.478 -14.963 3.611 1.00 94.83 295 A 1 ATOM 2277 C CB . VAL A 0 295 . 14.940 -14.670 4.105 1.00 94.83 295 A 1 ATOM 2278 O O . VAL A 0 295 . 11.784 -15.842 4.120 1.00 94.83 295 A 1 ATOM 2279 C CG1 . VAL A 0 295 . 14.714 -15.130 5.551 1.00 94.83 295 A 1 ATOM 2280 C CG2 . VAL A 0 295 . 16.360 -15.085 3.696 1.00 94.83 295 A 1 ATOM 2281 N N . ILE A 0 296 . 12.029 -13.722 3.422 1.00 95.10 296 A 1 ATOM 2282 C CA . ILE A 0 296 . 10.698 -13.277 3.841 1.00 95.10 296 A 1 ATOM 2283 C C . ILE A 0 296 . 9.619 -13.789 2.878 1.00 95.10 296 A 1 ATOM 2284 C CB . ILE A 0 296 . 10.690 -11.740 3.986 1.00 95.10 296 A 1 ATOM 2285 O O . ILE A 0 296 . 8.557 -14.227 3.335 1.00 95.10 296 A 1 ATOM 2286 C CG1 . ILE A 0 296 . 11.716 -11.232 5.028 1.00 95.10 296 A 1 ATOM 2287 C CG2 . ILE A 0 296 . 9.289 -11.212 4.334 1.00 95.10 296 A 1 ATOM 2288 C CD1 . ILE A 0 296 . 11.533 -11.763 6.458 1.00 95.10 296 A 1 ATOM 2289 N N . GLY A 0 297 . 9.913 -13.791 1.573 1.00 97.21 297 A 1 ATOM 2290 C CA . GLY A 0 297 . 8.976 -14.172 0.519 1.00 97.21 297 A 1 ATOM 2291 C C . GLY A 0 297 . 8.073 -13.027 0.058 1.00 97.21 297 A 1 ATOM 2292 O O . GLY A 0 297 . 6.870 -13.231 -0.087 1.00 97.21 297 A 1 ATOM 2293 N N . ALA A 0 298 . 8.637 -11.829 -0.099 1.00 97.94 298 A 1 ATOM 2294 C CA . ALA A 0 298 . 7.908 -10.583 -0.340 1.00 97.94 298 A 1 ATOM 2295 C C . ALA A 0 298 . 8.773 -9.561 -1.099 1.00 97.94 298 A 1 ATOM 2296 C CB . ALA A 0 298 . 7.483 -10.054 1.029 1.00 97.94 298 A 1 ATOM 2297 O O . ALA A 0 298 . 9.988 -9.754 -1.216 1.00 97.94 298 A 1 ATOM 2298 N N . PHE A 0 299 . 8.164 -8.476 -1.589 1.00 98.27 299 A 1 ATOM 2299 C CA . PHE A 0 299 . 8.873 -7.435 -2.339 1.00 98.27 299 A 1 ATOM 2300 C C . PHE A 0 299 . 9.268 -6.257 -1.449 1.00 98.27 299 A 1 ATOM 2301 C CB . PHE A 0 299 . 8.073 -6.957 -3.556 1.00 98.27 299 A 1 ATOM 2302 O O . PHE A 0 299 . 8.491 -5.785 -0.619 1.00 98.27 299 A 1 ATOM 2303 C CG . PHE A 0 299 . 7.765 -8.055 -4.552 1.00 98.27 299 A 1 ATOM 2304 C CD1 . PHE A 0 299 . 8.802 -8.562 -5.354 1.00 98.27 299 A 1 ATOM 2305 C CD2 . PHE A 0 299 . 6.464 -8.581 -4.673 1.00 98.27 299 A 1 ATOM 2306 C CE1 . PHE A 0 299 . 8.546 -9.602 -6.260 1.00 98.27 299 A 1 ATOM 2307 C CE2 . PHE A 0 299 . 6.210 -9.629 -5.569 1.00 98.27 299 A 1 ATOM 2308 C CZ . PHE A 0 299 . 7.255 -10.144 -6.350 1.00 98.27 299 A 1 ATOM 2309 N N . THR A 0 300 . 10.487 -5.774 -1.649 1.00 98.19 300 A 1 ATOM 2310 C CA . THR A 0 300 . 11.008 -4.528 -1.087 1.00 98.19 300 A 1 ATOM 2311 C C . THR A 0 300 . 10.655 -3.341 -1.986 1.00 98.19 300 A 1 ATOM 2312 C CB . THR A 0 300 . 12.534 -4.629 -0.930 1.00 98.19 300 A 1 ATOM 2313 O O . THR A 0 300 . 10.239 -3.510 -3.134 1.00 98.19 300 A 1 ATOM 2314 C CG2 . THR A 0 300 . 12.974 -5.776 -0.027 1.00 98.19 300 A 1 ATOM 2315 O OG1 . THR A 0 300 . 13.123 -4.860 -2.180 1.00 98.19 300 A 1 ATOM 2316 N N . LYS A 0 301 . 10.862 -2.119 -1.485 1.00 97.90 301 A 1 ATOM 2317 C CA . LYS A 0 301 . 10.779 -0.881 -2.280 1.00 97.90 301 A 1 ATOM 2318 C C . LYS A 0 301 . 11.822 -0.848 -3.400 1.00 97.90 301 A 1 ATOM 2319 C CB . LYS A 0 301 . 10.970 0.299 -1.321 1.00 97.90 301 A 1 ATOM 2320 O O . LYS A 0 301 . 11.518 -0.487 -4.531 1.00 97.90 301 A 1 ATOM 2321 C CG . LYS A 0 301 . 10.881 1.672 -1.993 1.00 97.90 301 A 1 ATOM 2322 C CD . LYS A 0 301 . 11.388 2.751 -1.034 1.00 97.90 301 A 1 ATOM 2323 C CE . LYS A 0 301 . 11.606 4.085 -1.747 1.00 97.90 301 A 1 ATOM 2324 N NZ . LYS A 0 301 . 10.374 4.888 -1.747 1.00 97.90 301 A 1 ATOM 2325 N N . THR A 0 302 . 13.061 -1.201 -3.066 1.00 97.48 302 A 1 ATOM 2326 C CA . THR A 0 302 . 14.231 -1.161 -3.953 1.00 97.48 302 A 1 ATOM 2327 C C . THR A 0 302 . 15.064 -2.434 -3.765 1.00 97.48 302 A 1 ATOM 2328 C CB . THR A 0 302 . 15.105 0.080 -3.669 1.00 97.48 302 A 1 ATOM 2329 O O . THR A 0 302 . 14.956 -3.077 -2.719 1.00 97.48 302 A 1 ATOM 2330 C CG2 . THR A 0 302 . 14.340 1.400 -3.712 1.00 97.48 302 A 1 ATOM 2331 O OG1 . THR A 0 302 . 15.699 -0.014 -2.396 1.00 97.48 302 A 1 ATOM 2332 N N . PRO A 0 303 . 15.948 -2.798 -4.711 1.00 95.88 303 A 1 ATOM 2333 C CA . PRO A 0 303 . 16.820 -3.973 -4.590 1.00 95.88 303 A 1 ATOM 2334 C C . PRO A 0 303 . 17.968 -3.781 -3.577 1.00 95.88 303 A 1 ATOM 2335 C CB . PRO A 0 303 . 17.334 -4.208 -6.015 1.00 95.88 303 A 1 ATOM 2336 O O . PRO A 0 303 . 18.905 -4.577 -3.547 1.00 95.88 303 A 1 ATOM 2337 C CG . PRO A 0 303 . 17.426 -2.783 -6.554 1.00 95.88 303 A 1 ATOM 2338 C CD . PRO A 0 303 . 16.177 -2.135 -5.987 1.00 95.88 303 A 1 ATOM 2339 N N . ASP A 0 304 . 17.945 -2.702 -2.788 1.00 94.84 304 A 1 ATOM 2340 C CA . ASP A 0 304 . 18.957 -2.430 -1.771 1.00 94.84 304 A 1 ATOM 2341 C C . ASP A 0 304 . 18.910 -3.486 -0.658 1.00 94.84 304 A 1 ATOM 2342 C CB . ASP A 0 304 . 18.767 -1.016 -1.210 1.00 94.84 304 A 1 ATOM 2343 O O . ASP A 0 304 . 17.842 -3.845 -0.161 1.00 94.84 304 A 1 ATOM 2344 C CG . ASP A 0 304 . 19.872 -0.694 -0.205 1.00 94.84 304 A 1 ATOM 2345 O OD1 . ASP A 0 304 . 19.690 -1.035 0.983 1.00 94.84 304 A 1 ATOM 2346 O OD2 . ASP A 0 304 . 20.922 -0.184 -0.644 1.00 94.84 304 A 1 ATOM 2347 N N . GLN A 0 305 . 20.083 -3.965 -0.242 1.00 90.59 305 A 1 ATOM 2348 C CA . GLN A 0 305 . 20.219 -5.048 0.736 1.00 90.59 305 A 1 ATOM 2349 C C . GLN A 0 305 . 19.667 -4.715 2.133 1.00 90.59 305 A 1 ATOM 2350 C CB . GLN A 0 305 . 21.699 -5.458 0.814 1.00 90.59 305 A 1 ATOM 2351 O O . GLN A 0 305 . 19.366 -5.629 2.899 1.00 90.59 305 A 1 ATOM 2352 C CG . GLN A 0 305 . 22.595 -4.358 1.414 1.00 90.59 305 A 1 ATOM 2353 C CD . GLN A 0 305 . 24.075 -4.713 1.409 1.00 90.59 305 A 1 ATOM 2354 N NE2 . GLN A 0 305 . 24.918 -3.818 1.867 1.00 90.59 305 A 1 ATOM 2355 O OE1 . GLN A 0 305 . 24.514 -5.777 1.007 1.00 90.59 305 A 1 ATOM 2356 N N . PHE A 0 306 . 19.546 -3.430 2.479 1.00 92.28 306 A 1 ATOM 2357 C CA . PHE A 0 306 . 18.997 -2.967 3.753 1.00 92.28 306 A 1 ATOM 2358 C C . PHE A 0 306 . 17.502 -2.641 3.663 1.00 92.28 306 A 1 ATOM 2359 C CB . PHE A 0 306 . 19.795 -1.752 4.241 1.00 92.28 306 A 1 ATOM 2360 O O . PHE A 0 306 . 16.876 -2.339 4.681 1.00 92.28 306 A 1 ATOM 2361 C CG . PHE A 0 306 . 21.293 -1.974 4.332 1.00 92.28 306 A 1 ATOM 2362 C CD1 . PHE A 0 306 . 21.815 -2.832 5.317 1.00 92.28 306 A 1 ATOM 2363 C CD2 . PHE A 0 306 . 22.163 -1.316 3.442 1.00 92.28 306 A 1 ATOM 2364 C CE1 . PHE A 0 306 . 23.205 -3.019 5.424 1.00 92.28 306 A 1 ATOM 2365 C CE2 . PHE A 0 306 . 23.554 -1.486 3.563 1.00 92.28 306 A 1 ATOM 2366 C CZ . PHE A 0 306 . 24.075 -2.337 4.556 1.00 92.28 306 A 1 ATOM 2367 N N . CYS A 0 307 . 16.909 -2.699 2.467 1.00 94.58 307 A 1 ATOM 2368 C CA . CYS A 0 307 . 15.483 -2.483 2.286 1.00 94.58 307 A 1 ATOM 2369 C C . CYS A 0 307 . 14.701 -3.718 2.750 1.00 94.58 307 A 1 ATOM 2370 C CB . CYS A 0 307 . 15.205 -2.127 0.823 1.00 94.58 307 A 1 ATOM 2371 O O . CYS A 0 307 . 14.941 -4.838 2.298 1.00 94.58 307 A 1 ATOM 2372 S SG . CYS A 0 307 . 13.542 -1.413 0.696 1.00 94.58 307 A 1 ATOM 2373 N N . THR A 0 308 . 13.744 -3.527 3.657 1.00 94.20 308 A 1 ATOM 2374 C CA . THR A 0 308 . 12.904 -4.616 4.168 1.00 94.20 308 A 1 ATOM 2375 C C . THR A 0 308 . 11.573 -4.682 3.423 1.00 94.20 308 A 1 ATOM 2376 C CB . THR A 0 308 . 12.629 -4.470 5.663 1.00 94.20 308 A 1 ATOM 2377 O O . THR A 0 308 . 11.001 -3.628 3.146 1.00 94.20 308 A 1 ATOM 2378 C CG2 . THR A 0 308 . 13.913 -4.600 6.482 1.00 94.20 308 A 1 ATOM 2379 O OG1 . THR A 0 308 . 12.063 -3.209 5.928 1.00 94.20 308 A 1 ATOM 2380 N N . PRO A 0 309 . 11.037 -5.882 3.141 1.00 95.91 309 A 1 ATOM 2381 C CA . PRO A 0 309 . 9.721 -6.018 2.531 1.00 95.91 309 A 1 ATOM 2382 C C . PRO A 0 309 . 8.599 -5.534 3.444 1.00 95.91 309 A 1 ATOM 2383 C CB . PRO A 0 309 . 9.540 -7.504 2.227 1.00 95.91 309 A 1 ATOM 2384 O O . PRO A 0 309 . 8.643 -5.742 4.659 1.00 95.91 309 A 1 ATOM 2385 C CG . PRO A 0 309 . 10.958 -8.055 2.235 1.00 95.91 309 A 1 ATOM 2386 C CD . PRO A 0 309 . 11.675 -7.183 3.256 1.00 95.91 309 A 1 ATOM 2387 N N . ASP A 0 310 . 7.546 -4.996 2.843 1.00 95.49 310 A 1 ATOM 2388 C CA . ASP A 0 310 . 6.325 -4.604 3.540 1.00 95.49 310 A 1 ATOM 2389 C C . ASP A 0 310 . 5.066 -4.929 2.707 1.00 95.49 310 A 1 ATOM 2390 C CB . ASP A 0 310 . 6.409 -3.133 3.967 1.00 95.49 310 A 1 ATOM 2391 O O . ASP A 0 310 . 5.162 -5.196 1.498 1.00 95.49 310 A 1 ATOM 2392 C CG . ASP A 0 310 . 6.474 -2.193 2.775 1.00 95.49 310 A 1 ATOM 2393 O OD1 . ASP A 0 310 . 5.480 -2.123 2.020 1.00 95.49 310 A 1 ATOM 2394 O OD2 . ASP A 0 310 . 7.511 -1.527 2.597 1.00 95.49 310 A 1 ATOM 2395 N N . PRO A 0 311 . 3.874 -4.951 3.338 1.00 96.29 311 A 1 ATOM 2396 C CA . PRO A 0 311 . 2.638 -5.321 2.654 1.00 96.29 311 A 1 ATOM 2397 C C . PRO A 0 311 . 2.270 -4.376 1.509 1.00 96.29 311 A 1 ATOM 2398 C CB . PRO A 0 311 . 1.557 -5.354 3.742 1.00 96.29 311 A 1 ATOM 2399 O O . PRO A 0 311 . 1.717 -4.841 0.514 1.00 96.29 311 A 1 ATOM 2400 C CG . PRO A 0 311 . 2.369 -5.688 4.989 1.00 96.29 311 A 1 ATOM 2401 C CD . PRO A 0 311 . 3.637 -4.879 4.775 1.00 96.29 311 A 1 ATOM 2402 N N . LEU A 0 312 . 2.611 -3.085 1.612 1.00 97.87 312 A 1 ATOM 2403 C CA . LEU A 0 312 . 2.313 -2.079 0.592 1.00 97.87 312 A 1 ATOM 2404 C C . LEU A 0 312 . 3.093 -2.374 -0.688 1.00 97.87 312 A 1 ATOM 2405 C CB . LEU A 0 312 . 2.595 -0.673 1.162 1.00 97.87 312 A 1 ATOM 2406 O O . LEU A 0 312 . 2.486 -2.556 -1.741 1.00 97.87 312 A 1 ATOM 2407 C CG . LEU A 0 312 . 2.355 0.501 0.188 1.00 97.87 312 A 1 ATOM 2408 C CD1 . LEU A 0 312 . 2.147 1.790 0.987 1.00 97.87 312 A 1 ATOM 2409 C CD2 . LEU A 0 312 . 3.540 0.778 -0.748 1.00 97.87 312 A 1 ATOM 2410 N N . HIS A 0 313 . 4.422 -2.459 -0.613 1.00 98.52 313 A 1 ATOM 2411 C CA . HIS A 0 313 . 5.252 -2.700 -1.795 1.00 98.52 313 A 1 ATOM 2412 C C . HIS A 0 313 . 4.982 -4.083 -2.378 1.00 98.52 313 A 1 ATOM 2413 C CB . HIS A 0 313 . 6.734 -2.526 -1.453 1.00 98.52 313 A 1 ATOM 2414 O O . HIS A 0 313 . 4.928 -4.237 -3.597 1.00 98.52 313 A 1 ATOM 2415 C CG . HIS A 0 313 . 7.072 -1.096 -1.136 1.00 98.52 313 A 1 ATOM 2416 C CD2 . HIS A 0 313 . 7.415 -0.097 -2.006 1.00 98.52 313 A 1 ATOM 2417 N ND1 . HIS A 0 313 . 7.032 -0.533 0.111 1.00 98.52 313 A 1 ATOM 2418 C CE1 . HIS A 0 313 . 7.350 0.758 0.014 1.00 98.52 313 A 1 ATOM 2419 N NE2 . HIS A 0 313 . 7.588 1.080 -1.262 1.00 98.52 313 A 1 ATOM 2420 N N . THR A 0 314 . 4.724 -5.078 -1.526 1.00 98.47 314 A 1 ATOM 2421 C CA . THR A 0 314 . 4.402 -6.431 -1.989 1.00 98.47 314 A 1 ATOM 2422 C C . THR A 0 314 . 3.086 -6.470 -2.755 1.00 98.47 314 A 1 ATOM 2423 C CB . THR A 0 314 . 4.402 -7.443 -0.839 1.00 98.47 314 A 1 ATOM 2424 O O . THR A 0 314 . 3.036 -7.015 -3.859 1.00 98.47 314 A 1 ATOM 2425 C CG2 . THR A 0 314 . 4.345 -8.884 -1.345 1.00 98.47 314 A 1 ATOM 2426 O OG1 . THR A 0 314 . 5.617 -7.350 -0.141 1.00 98.47 314 A 1 ATOM 2427 N N . TYR A 0 315 . 2.029 -5.861 -2.213 1.00 98.66 315 A 1 ATOM 2428 C CA . TYR A 0 315 . 0.736 -5.805 -2.883 1.00 98.66 315 A 1 ATOM 2429 C C . TYR A 0 315 . 0.787 -4.971 -4.167 1.00 98.66 315 A 1 ATOM 2430 C CB . TYR A 0 315 . -0.325 -5.256 -1.923 1.00 98.66 315 A 1 ATOM 2431 O O . TYR A 0 315 . 0.367 -5.442 -5.223 1.00 98.66 315 A 1 ATOM 2432 C CG . TYR A 0 315 . -1.661 -5.066 -2.606 1.00 98.66 315 A 1 ATOM 2433 C CD1 . TYR A 0 315 . -2.254 -3.791 -2.695 1.00 98.66 315 A 1 ATOM 2434 C CD2 . TYR A 0 315 . -2.264 -6.168 -3.235 1.00 98.66 315 A 1 ATOM 2435 C CE1 . TYR A 0 315 . -3.485 -3.632 -3.364 1.00 98.66 315 A 1 ATOM 2436 C CE2 . TYR A 0 315 . -3.449 -5.999 -3.962 1.00 98.66 315 A 1 ATOM 2437 O OH . TYR A 0 315 . -5.233 -4.669 -4.701 1.00 98.66 315 A 1 ATOM 2438 C CZ . TYR A 0 315 . -4.068 -4.739 -4.018 1.00 98.66 315 A 1 ATOM 2439 N N . LEU A 0 316 . 1.341 -3.758 -4.105 1.00 98.69 316 A 1 ATOM 2440 C CA . LEU A 0 316 . 1.370 -2.841 -5.246 1.00 98.69 316 A 1 ATOM 2441 C C . LEU A 0 316 . 2.305 -3.319 -6.368 1.00 98.69 316 A 1 ATOM 2442 C CB . LEU A 0 316 . 1.708 -1.423 -4.756 1.00 98.69 316 A 1 ATOM 2443 O O . LEU A 0 316 . 2.032 -3.054 -7.535 1.00 98.69 316 A 1 ATOM 2444 C CG . LEU A 0 316 . 0.655 -0.800 -3.812 1.00 98.69 316 A 1 ATOM 2445 C CD1 . LEU A 0 316 . 1.054 0.638 -3.498 1.00 98.69 316 A 1 ATOM 2446 C CD2 . LEU A 0 316 . -0.759 -0.768 -4.391 1.00 98.69 316 A 1 ATOM 2447 N N . SER A 0 317 . 3.339 -4.108 -6.065 1.00 98.46 317 A 1 ATOM 2448 C CA . SER A 0 317 . 4.107 -4.803 -7.108 1.00 98.46 317 A 1 ATOM 2449 C C . SER A 0 317 . 3.213 -5.751 -7.910 1.00 98.46 317 A 1 ATOM 2450 C CB . SER A 0 317 . 5.250 -5.625 -6.510 1.00 98.46 317 A 1 ATOM 2451 O O . SER A 0 317 . 3.154 -5.667 -9.134 1.00 98.46 317 A 1 ATOM 2452 O OG . SER A 0 317 . 6.168 -4.800 -5.845 1.00 98.46 317 A 1 ATOM 2453 N N . LEU A 0 318 . 2.477 -6.635 -7.227 1.00 97.72 318 A 1 ATOM 2454 C CA . LEU A 0 318 . 1.626 -7.631 -7.884 1.00 97.72 318 A 1 ATOM 2455 C C . LEU A 0 318 . 0.431 -6.996 -8.591 1.00 97.72 318 A 1 ATOM 2456 C CB . LEU A 0 318 . 1.120 -8.647 -6.855 1.00 97.72 318 A 1 ATOM 2457 O O . LEU A 0 318 . 0.138 -7.348 -9.731 1.00 97.72 318 A 1 ATOM 2458 C CG . LEU A 0 318 . 2.202 -9.531 -6.229 1.00 97.72 318 A 1 ATOM 2459 C CD1 . LEU A 0 318 . 1.554 -10.356 -5.120 1.00 97.72 318 A 1 ATOM 2460 C CD2 . LEU A 0 318 . 2.827 -10.470 -7.265 1.00 97.72 318 A 1 ATOM 2461 N N . SER A 0 319 . -0.237 -6.046 -7.934 1.00 98.01 319 A 1 ATOM 2462 C CA . SER A 0 319 . -1.379 -5.332 -8.504 1.00 98.01 319 A 1 ATOM 2463 C C . SER A 0 319 . -0.972 -4.551 -9.760 1.00 98.01 319 A 1 ATOM 2464 C CB . SER A 0 319 . -1.994 -4.414 -7.441 1.00 98.01 319 A 1 ATOM 2465 O O . SER A 0 319 . -1.649 -4.606 -10.789 1.00 98.01 319 A 1 ATOM 2466 O OG . SER A 0 319 . -3.126 -3.787 -7.989 1.00 98.01 319 A 1 ATOM 2467 N N . GLY A 0 320 . 0.197 -3.900 -9.732 1.00 98.00 320 A 1 ATOM 2468 C CA . GLY A 0 320 . 0.752 -3.208 -10.892 1.00 98.00 320 A 1 ATOM 2469 C C . GLY A 0 320 . 1.110 -4.138 -12.045 1.00 98.00 320 A 1 ATOM 2470 O O . GLY A 0 320 . 0.731 -3.869 -13.182 1.00 98.00 320 A 1 ATOM 2471 N N . LEU A 0 321 . 1.766 -5.269 -11.767 1.00 97.12 321 A 1 ATOM 2472 C CA . LEU A 0 321 . 2.056 -6.262 -12.803 1.00 97.12 321 A 1 ATOM 2473 C C . LEU A 0 321 . 0.774 -6.882 -13.387 1.00 97.12 321 A 1 ATOM 2474 C CB . LEU A 0 321 . 2.998 -7.346 -12.255 1.00 97.12 321 A 1 ATOM 2475 O O . LEU A 0 321 . 0.709 -7.097 -14.596 1.00 97.12 321 A 1 ATOM 2476 C CG . LEU A 0 321 . 4.433 -6.899 -11.925 1.00 97.12 321 A 1 ATOM 2477 C CD1 . LEU A 0 321 . 5.218 -8.095 -11.380 1.00 97.12 321 A 1 ATOM 2478 C CD2 . LEU A 0 321 . 5.165 -6.346 -13.149 1.00 97.12 321 A 1 ATOM 2479 N N . SER A 0 322 . -0.266 -7.092 -12.571 1.00 96.26 322 A 1 ATOM 2480 C CA . SER A 0 322 . -1.596 -7.531 -13.031 1.00 96.26 322 A 1 ATOM 2481 C C . SER A 0 322 . -2.253 -6.514 -13.979 1.00 96.26 322 A 1 ATOM 2482 C CB . SER A 0 322 . -2.498 -7.806 -11.819 1.00 96.26 322 A 1 ATOM 2483 O O . SER A 0 322 . -2.977 -6.891 -14.903 1.00 96.26 322 A 1 ATOM 2484 O OG . SER A 0 322 . -3.795 -8.186 -12.237 1.00 96.26 322 A 1 ATOM 2485 N N . CYS A 0 323 . -1.951 -5.216 -13.843 1.00 96.32 323 A 1 ATOM 2486 C CA . CYS A 0 323 . -2.400 -4.200 -14.802 1.00 96.32 323 A 1 ATOM 2487 C C . CYS A 0 323 . -1.751 -4.340 -16.193 1.00 96.32 323 A 1 ATOM 2488 C CB . CYS A 0 323 . -2.190 -2.788 -14.232 1.00 96.32 323 A 1 ATOM 2489 O O . CYS A 0 323 . -2.288 -3.800 -17.157 1.00 96.32 323 A 1 ATOM 2490 S SG . CYS A 0 323 . -3.238 -2.527 -12.772 1.00 96.32 323 A 1 ATOM 2491 N N . LEU A 0 324 . -0.638 -5.074 -16.310 1.00 93.22 324 A 1 ATOM 2492 C CA . LEU A 0 324 . 0.070 -5.364 -17.564 1.00 93.22 324 A 1 ATOM 2493 C C . LEU A 0 324 . -0.252 -6.762 -18.128 1.00 93.22 324 A 1 ATOM 2494 C CB . LEU A 0 324 . 1.586 -5.208 -17.340 1.00 93.22 324 A 1 ATOM 2495 O O . LEU A 0 324 . 0.359 -7.207 -19.108 1.00 93.22 324 A 1 ATOM 2496 C CG . LEU A 0 324 . 2.047 -3.854 -16.773 1.00 93.22 324 A 1 ATOM 2497 C CD1 . LEU A 0 324 . 3.564 -3.897 -16.586 1.00 93.22 324 A 1 ATOM 2498 C CD2 . LEU A 0 324 . 1.688 -2.706 -17.717 1.00 93.22 324 A 1 ATOM 2499 N N . CYS A 0 325 . -1.163 -7.508 -17.500 1.00 84.43 325 A 1 ATOM 2500 C CA . CYS A 0 325 . -1.695 -8.734 -18.084 1.00 84.43 325 A 1 ATOM 2501 C C . CYS A 0 325 . -2.592 -8.361 -19.267 1.00 84.43 325 A 1 ATOM 2502 C CB . CYS A 0 325 . -2.418 -9.559 -17.016 1.00 84.43 325 A 1 ATOM 2503 O O . CYS A 0 325 . -3.509 -7.553 -19.128 1.00 84.43 325 A 1 ATOM 2504 S SG . CYS A 0 325 . -1.190 -10.252 -15.868 1.00 84.43 325 A 1 ATOM 2505 N N . ALA A 0 326 . -2.297 -8.925 -20.438 1.00 60.38 326 A 1 ATOM 2506 C CA . ALA A 0 326 . -3.094 -8.684 -21.626 1.00 60.38 326 A 1 ATOM 2507 C C . ALA A 0 326 . -4.468 -9.339 -21.449 1.00 60.38 326 A 1 ATOM 2508 C CB . ALA A 0 326 . -2.340 -9.212 -22.852 1.00 60.38 326 A 1 ATOM 2509 O O . ALA A 0 326 . -4.555 -10.505 -21.066 1.00 60.38 326 A 1 ATOM 2510 N N . SER A 0 327 . -5.529 -8.603 -21.771 1.00 53.20 327 A 1 ATOM 2511 C CA . SER A 0 327 . -6.858 -9.185 -21.993 1.00 53.20 327 A 1 ATOM 2512 C C . SER A 0 327 . -6.849 -10.166 -23.175 1.00 53.20 327 A 1 ATOM 2513 C CB . SER A 0 327 . -7.877 -8.079 -22.295 1.00 53.20 327 A 1 ATOM 2514 O O . SER A 0 327 . -7.711 -11.033 -23.259 1.00 53.20 327 A 1 ATOM 2515 O OG . SER A 0 327 . -7.631 -6.907 -21.532 1.00 53.20 327 A 1 ATOM 2516 N N . ASP A 0 328 . -5.853 -10.042 -24.060 1.00 42.22 328 A 1 ATOM 2517 C CA . ASP A 0 328 . -5.745 -10.776 -25.312 1.00 42.22 328 A 1 ATOM 2518 C C . ASP A 0 328 . -4.443 -11.582 -25.388 1.00 42.22 328 A 1 ATOM 2519 C CB . ASP A 0 328 . -5.864 -9.791 -26.485 1.00 42.22 328 A 1 ATOM 2520 O O . ASP A 0 328 . -3.348 -11.047 -25.209 1.00 42.22 328 A 1 ATOM 2521 C CG . ASP A 0 328 . -7.276 -9.211 -26.613 1.00 42.22 328 A 1 ATOM 2522 O OD1 . ASP A 0 328 . -8.235 -9.998 -26.464 1.00 42.22 328 A 1 ATOM 2523 O OD2 . ASP A 0 328 . -7.377 -7.997 -26.891 1.00 42.22 328 A 1 ATOM 2524 N N . ASN A 0 329 . -4.582 -12.870 -25.721 1.00 35.88 329 A 1 ATOM 2525 C CA . ASN A 0 329 . -3.550 -13.904 -25.909 1.00 35.88 329 A 1 ATOM 2526 C C . ASN A 0 329 . -2.518 -13.615 -27.027 1.00 35.88 329 A 1 ATOM 2527 C CB . ASN A 0 329 . -4.275 -15.247 -26.163 1.00 35.88 329 A 1 ATOM 2528 O O . ASN A 0 329 . -2.066 -14.529 -27.718 1.00 35.88 329 A 1 ATOM 2529 C CG . ASN A 0 329 . -4.905 -15.848 -24.926 1.00 35.88 329 A 1 ATOM 2530 N ND2 . ASN A 0 329 . -6.066 -16.447 -25.048 1.00 35.88 329 A 1 ATOM 2531 O OD1 . ASN A 0 329 . -4.351 -15.826 -23.845 1.00 35.88 329 A 1 ATOM 2532 N N . SER A 0 330 . -2.115 -12.363 -27.241 1.00 34.86 330 A 1 ATOM 2533 C CA . SER A 0 330 . -1.014 -12.033 -28.144 1.00 34.86 330 A 1 ATOM 2534 C C . SER A 0 330 . 0.321 -12.388 -27.483 1.00 34.86 330 A 1 ATOM 2535 C CB . SER A 0 330 . -1.116 -10.602 -28.682 1.00 34.86 330 A 1 ATOM 2536 O O . SER A 0 330 . 1.003 -11.586 -26.852 1.00 34.86 330 A 1 ATOM 2537 O OG . SER A 0 330 . -1.080 -9.617 -27.674 1.00 34.86 330 A 1 ATOM 2538 N N . THR A 0 331 . 0.699 -13.657 -27.617 1.00 34.41 331 A 1 ATOM 2539 C CA . THR A 0 331 . 2.045 -14.155 -27.343 1.00 34.41 331 A 1 ATOM 2540 C C . THR A 0 331 . 3.030 -13.525 -28.326 1.00 34.41 331 A 1 ATOM 2541 C CB . THR A 0 331 . 2.092 -15.691 -27.463 1.00 34.41 331 A 1 ATOM 2542 O O . THR A 0 331 . 3.378 -14.127 -29.341 1.00 34.41 331 A 1 ATOM 2543 C CG2 . THR A 0 331 . 1.431 -16.393 -26.282 1.00 34.41 331 A 1 ATOM 2544 O OG1 . THR A 0 331 . 1.430 -16.107 -28.637 1.00 34.41 331 A 1 ATOM 2545 N N . THR A 0 332 . 3.525 -12.320 -28.047 1.00 39.98 332 A 1 ATOM 2546 C CA . THR A 0 332 . 4.795 -11.879 -28.634 1.00 39.98 332 A 1 ATOM 2547 C C . THR A 0 332 . 5.916 -12.504 -27.817 1.00 39.98 332 A 1 ATOM 2548 C CB . THR A 0 332 . 4.923 -10.358 -28.762 1.00 39.98 332 A 1 ATOM 2549 O O . THR A 0 332 . 6.404 -11.934 -26.840 1.00 39.98 332 A 1 ATOM 2550 C CG2 . THR A 0 332 . 3.913 -9.810 -29.769 1.00 39.98 332 A 1 ATOM 2551 O OG1 . THR A 0 332 . 4.708 -9.740 -27.521 1.00 39.98 332 A 1 ATOM 2552 N N . GLY A 0 333 . 6.279 -13.730 -28.197 1.00 36.51 333 A 1 ATOM 2553 C CA . GLY A 0 333 . 7.483 -14.402 -27.730 1.00 36.51 333 A 1 ATOM 2554 C C . GLY A 0 333 . 8.711 -13.650 -28.227 1.00 36.51 333 A 1 ATOM 2555 O O . GLY A 0 333 . 9.248 -13.955 -29.287 1.00 36.51 333 A 1 ATOM 2556 N N . HIS A 0 334 . 9.150 -12.648 -27.472 1.00 44.49 334 A 1 ATOM 2557 C CA . HIS A 0 334 . 10.512 -12.162 -27.597 1.00 44.49 334 A 1 ATOM 2558 C C . HIS A 0 334 . 11.413 -13.069 -26.764 1.00 44.49 334 A 1 ATOM 2559 C CB . HIS A 0 334 . 10.609 -10.675 -27.238 1.00 44.49 334 A 1 ATOM 2560 O O . HIS A 0 334 . 11.258 -13.168 -25.548 1.00 44.49 334 A 1 ATOM 2561 C CG . HIS A 0 334 . 10.180 -9.799 -28.389 1.00 44.49 334 A 1 ATOM 2562 C CD2 . HIS A 0 334 . 9.118 -8.934 -28.423 1.00 44.49 334 A 1 ATOM 2563 N ND1 . HIS A 0 334 . 10.774 -9.757 -29.632 1.00 44.49 334 A 1 ATOM 2564 C CE1 . HIS A 0 334 . 10.088 -8.891 -30.395 1.00 44.49 334 A 1 ATOM 2565 N NE2 . HIS A 0 334 . 9.072 -8.365 -29.700 1.00 44.49 334 A 1 ATOM 2566 N N . ASP A 0 335 . 12.336 -13.743 -27.449 1.00 41.09 335 A 1 ATOM 2567 C CA . ASP A 0 335 . 13.425 -14.533 -26.879 1.00 41.09 335 A 1 ATOM 2568 C C . ASP A 0 335 . 14.238 -13.670 -25.898 1.00 41.09 335 A 1 ATOM 2569 C CB . ASP A 0 335 . 14.323 -15.055 -28.030 1.00 41.09 335 A 1 ATOM 2570 O O . ASP A 0 335 . 15.192 -12.980 -26.269 1.00 41.09 335 A 1 ATOM 2571 C CG . ASP A 0 335 . 14.172 -16.536 -28.388 1.00 41.09 335 A 1 ATOM 2572 O OD1 . ASP A 0 335 . 13.617 -17.297 -27.569 1.00 41.09 335 A 1 ATOM 2573 O OD2 . ASP A 0 335 . 14.758 -16.914 -29.429 1.00 41.09 335 A 1 ATOM 2574 N N . VAL A 0 336 . 13.877 -13.700 -24.613 1.00 46.99 336 A 1 ATOM 2575 C CA . VAL A 0 336 . 14.691 -13.106 -23.552 1.00 46.99 336 A 1 ATOM 2576 C C . VAL A 0 336 . 15.853 -14.060 -23.278 1.00 46.99 336 A 1 ATOM 2577 C CB . VAL A 0 336 . 13.874 -12.737 -22.294 1.00 46.99 336 A 1 ATOM 2578 O O . VAL A 0 336 . 15.861 -14.820 -22.315 1.00 46.99 336 A 1 ATOM 2579 C CG1 . VAL A 0 336 . 14.753 -12.021 -21.258 1.00 46.99 336 A 1 ATOM 2580 C CG2 . VAL A 0 336 . 12.726 -11.775 -22.627 1.00 46.99 336 A 1 ATOM 2581 N N . LYS A 0 337 . 16.884 -13.997 -24.127 1.00 48.13 337 A 1 ATOM 2582 C CA . LYS A 0 337 . 18.211 -14.583 -23.858 1.00 48.13 337 A 1 ATOM 2583 C C . LYS A 0 337 . 19.008 -13.769 -22.820 1.00 48.13 337 A 1 ATOM 2584 C CB . LYS A 0 337 . 18.988 -14.809 -25.172 1.00 48.13 337 A 1 ATOM 2585 O O . LYS A 0 337 . 20.236 -13.839 -22.802 1.00 48.13 337 A 1 ATOM 2586 C CG . LYS A 0 337 . 18.394 -15.942 -26.020 1.00 48.13 337 A 1 ATOM 2587 C CD . LYS A 0 337 . 19.257 -16.216 -27.259 1.00 48.13 337 A 1 ATOM 2588 C CE . LYS A 0 337 . 18.617 -17.348 -28.071 1.00 48.13 337 A 1 ATOM 2589 N NZ . LYS A 0 337 . 19.329 -17.596 -29.347 1.00 48.13 337 A 1 ATOM 2590 N N . SER A 0 338 . 18.345 -12.984 -21.961 1.00 53.09 338 A 1 ATOM 2591 C CA . SER A 0 338 . 19.016 -12.258 -20.879 1.00 53.09 338 A 1 ATOM 2592 C C . SER A 0 338 . 19.332 -13.202 -19.716 1.00 53.09 338 A 1 ATOM 2593 C CB . SER A 0 338 . 18.266 -10.986 -20.429 1.00 53.09 338 A 1 ATOM 2594 O O . SER A 0 338 . 18.648 -14.206 -19.487 1.00 53.09 338 A 1 ATOM 2595 O OG . SER A 0 338 . 17.319 -11.240 -19.411 1.00 53.09 338 A 1 ATOM 2596 N N . ILE A 0 339 . 20.391 -12.872 -18.973 1.00 51.83 339 A 1 ATOM 2597 C CA . ILE A 0 339 . 20.852 -13.583 -17.768 1.00 51.83 339 A 1 ATOM 2598 C C . ILE A 0 339 . 19.705 -13.802 -16.758 1.00 51.83 339 A 1 ATOM 2599 C CB . ILE A 0 339 . 22.047 -12.783 -17.184 1.00 51.83 339 A 1 ATOM 2600 O O . ILE A 0 339 . 19.711 -14.799 -16.034 1.00 51.83 339 A 1 ATOM 2601 C CG1 . ILE A 0 339 . 23.283 -12.969 -18.102 1.00 51.83 339 A 1 ATOM 2602 C CG2 . ILE A 0 339 . 22.389 -13.176 -15.737 1.00 51.83 339 A 1 ATOM 2603 C CD1 . ILE A 0 339 . 24.423 -11.977 -17.837 1.00 51.83 339 A 1 ATOM 2604 N N . ASP A 0 340 . 18.681 -12.946 -16.779 1.00 58.92 340 A 1 ATOM 2605 C CA . ASP A 0 340 . 17.526 -12.983 -15.874 1.00 58.92 340 A 1 ATOM 2606 C C . ASP A 0 340 . 16.606 -14.186 -16.094 1.00 58.92 340 A 1 ATOM 2607 C CB . ASP A 0 340 . 16.714 -11.691 -16.004 1.00 58.92 340 A 1 ATOM 2608 O O . ASP A 0 340 . 15.952 -14.628 -15.150 1.00 58.92 340 A 1 ATOM 2609 C CG . ASP A 0 340 . 17.621 -10.471 -15.952 1.00 58.92 340 A 1 ATOM 2610 O OD1 . ASP A 0 340 . 18.403 -10.378 -14.983 1.00 58.92 340 A 1 ATOM 2611 O OD2 . ASP A 0 340 . 17.600 -9.735 -16.966 1.00 58.92 340 A 1 ATOM 2612 N N . SER A 0 341 . 16.621 -14.800 -17.285 1.00 59.79 341 A 1 ATOM 2613 C CA . SER A 0 341 . 15.910 -16.064 -17.548 1.00 59.79 341 A 1 ATOM 2614 C C . SER A 0 341 . 16.353 -17.208 -16.618 1.00 59.79 341 A 1 ATOM 2615 C CB . SER A 0 341 . 16.079 -16.482 -19.015 1.00 59.79 341 A 1 ATOM 2616 O O . SER A 0 341 . 15.609 -18.170 -16.411 1.00 59.79 341 A 1 ATOM 2617 O OG . SER A 0 341 . 17.446 -16.694 -19.320 1.00 59.79 341 A 1 ATOM 2618 N N . LYS A 0 342 . 17.536 -17.096 -15.991 1.00 73.31 342 A 1 ATOM 2619 C CA . LYS A 0 342 . 18.024 -18.049 -14.982 1.00 73.31 342 A 1 ATOM 2620 C C . LYS A 0 342 . 17.414 -17.832 -13.595 1.00 73.31 342 A 1 ATOM 2621 C CB . LYS A 0 342 . 19.556 -18.006 -14.902 1.00 73.31 342 A 1 ATOM 2622 O O . LYS A 0 342 . 17.359 -18.785 -12.816 1.00 73.31 342 A 1 ATOM 2623 C CG . LYS A 0 342 . 20.218 -18.433 -16.220 1.00 73.31 342 A 1 ATOM 2624 C CD . LYS A 0 342 . 21.741 -18.485 -16.061 1.00 73.31 342 A 1 ATOM 2625 C CE . LYS A 0 342 . 22.382 -18.944 -17.374 1.00 73.31 342 A 1 ATOM 2626 N NZ . LYS A 0 342 . 23.859 -19.020 -17.260 1.00 73.31 342 A 1 ATOM 2627 N N . SER A 0 343 . 16.938 -16.626 -13.274 1.00 89.41 343 A 1 ATOM 2628 C CA . SER A 0 343 . 16.282 -16.355 -11.993 1.00 89.41 343 A 1 ATOM 2629 C C . SER A 0 343 . 14.974 -17.136 -11.914 1.00 89.41 343 A 1 ATOM 2630 C CB . SER A 0 343 . 16.025 -14.859 -11.797 1.00 89.41 343 A 1 ATOM 2631 O O . SER A 0 343 . 14.076 -16.972 -12.742 1.00 89.41 343 A 1 ATOM 2632 O OG . SER A 0 343 . 15.347 -14.662 -10.568 1.00 89.41 343 A 1 ATOM 2633 N N . TYR A 0 344 . 14.849 -18.001 -10.906 1.00 94.05 344 A 1 ATOM 2634 C CA . TYR A 0 344 . 13.599 -18.726 -10.682 1.00 94.05 344 A 1 ATOM 2635 C C . TYR A 0 344 . 12.450 -17.754 -10.360 1.00 94.05 344 A 1 ATOM 2636 C CB . TYR A 0 344 . 13.803 -19.790 -9.592 1.00 94.05 344 A 1 ATOM 2637 O O . TYR A 0 344 . 11.317 -18.013 -10.748 1.00 94.05 344 A 1 ATOM 2638 C CG . TYR A 0 344 . 13.542 -19.297 -8.184 1.00 94.05 344 A 1 ATOM 2639 C CD1 . TYR A 0 344 . 14.578 -18.809 -7.358 1.00 94.05 344 A 1 ATOM 2640 C CD2 . TYR A 0 344 . 12.210 -19.281 -7.734 1.00 94.05 344 A 1 ATOM 2641 C CE1 . TYR A 0 344 . 14.273 -18.321 -6.066 1.00 94.05 344 A 1 ATOM 2642 C CE2 . TYR A 0 344 . 11.904 -18.775 -6.469 1.00 94.05 344 A 1 ATOM 2643 O OH . TYR A 0 344 . 12.540 -17.929 -4.397 1.00 94.05 344 A 1 ATOM 2644 C CZ . TYR A 0 344 . 12.926 -18.312 -5.632 1.00 94.05 344 A 1 ATOM 2645 N N . VAL A 0 345 . 12.758 -16.617 -9.720 1.00 95.77 345 A 1 ATOM 2646 C CA . VAL A 0 345 . 11.785 -15.574 -9.371 1.00 95.77 345 A 1 ATOM 2647 C C . VAL A 0 345 . 11.218 -14.935 -10.635 1.00 95.77 345 A 1 ATOM 2648 C CB . VAL A 0 345 . 12.418 -14.502 -8.465 1.00 95.77 345 A 1 ATOM 2649 O O . VAL A 0 345 . 10.003 -14.838 -10.765 1.00 95.77 345 A 1 ATOM 2650 C CG1 . VAL A 0 345 . 11.425 -13.400 -8.078 1.00 95.77 345 A 1 ATOM 2651 C CG2 . VAL A 0 345 . 12.988 -15.104 -7.178 1.00 95.77 345 A 1 ATOM 2652 N N . TYR A 0 346 . 12.080 -14.580 -11.596 1.00 95.04 346 A 1 ATOM 2653 C CA . TYR A 0 346 . 11.644 -14.012 -12.876 1.00 95.04 346 A 1 ATOM 2654 C C . TYR A 0 346 . 10.729 -14.984 -13.626 1.00 95.04 346 A 1 ATOM 2655 C CB . TYR A 0 346 . 12.861 -13.677 -13.750 1.00 95.04 346 A 1 ATOM 2656 O O . TYR A 0 346 . 9.646 -14.607 -14.071 1.00 95.04 346 A 1 ATOM 2657 C CG . TYR A 0 346 . 12.492 -12.985 -15.045 1.00 95.04 346 A 1 ATOM 2658 C CD1 . TYR A 0 346 . 12.416 -13.721 -16.244 1.00 95.04 346 A 1 ATOM 2659 C CD2 . TYR A 0 346 . 12.193 -11.610 -15.042 1.00 95.04 346 A 1 ATOM 2660 C CE1 . TYR A 0 346 . 12.041 -13.079 -17.439 1.00 95.04 346 A 1 ATOM 2661 C CE2 . TYR A 0 346 . 11.810 -10.967 -16.233 1.00 95.04 346 A 1 ATOM 2662 O OH . TYR A 0 346 . 11.361 -11.082 -18.580 1.00 95.04 346 A 1 ATOM 2663 C CZ . TYR A 0 346 . 11.741 -11.701 -17.433 1.00 95.04 346 A 1 ATOM 2664 N N . ARG A 0 347 . 11.136 -16.259 -13.717 1.00 93.74 347 A 1 ATOM 2665 C CA . ARG A 0 347 . 10.345 -17.310 -14.373 1.00 93.74 347 A 1 ATOM 2666 C C . ARG A 0 347 . 8.998 -17.527 -13.688 1.00 93.74 347 A 1 ATOM 2667 C CB . ARG A 0 347 . 11.135 -18.624 -14.440 1.00 93.74 347 A 1 ATOM 2668 O O . ARG A 0 347 . 7.985 -17.561 -14.373 1.00 93.74 347 A 1 ATOM 2669 C CG . ARG A 0 347 . 12.292 -18.541 -15.448 1.00 93.74 347 A 1 ATOM 2670 C CD . ARG A 0 347 . 12.955 -19.907 -15.653 1.00 93.74 347 A 1 ATOM 2671 N NE . ARG A 0 347 . 13.718 -20.335 -14.464 1.00 93.74 347 A 1 ATOM 2672 N NH1 . ARG A 0 347 . 12.737 -22.394 -14.129 1.00 93.74 347 A 1 ATOM 2673 N NH2 . ARG A 0 347 . 14.393 -21.723 -12.795 1.00 93.74 347 A 1 ATOM 2674 C CZ . ARG A 0 347 . 13.609 -21.478 -13.807 1.00 93.74 347 A 1 ATOM 2675 N N . ASN A 0 348 . 8.975 -17.616 -12.359 1.00 95.57 348 A 1 ATOM 2676 C CA . ASN A 0 348 . 7.739 -17.777 -11.599 1.00 95.57 348 A 1 ATOM 2677 C C . ASN A 0 348 . 6.826 -16.545 -11.691 1.00 95.57 348 A 1 ATOM 2678 C CB . ASN A 0 348 . 8.081 -18.085 -10.134 1.00 95.57 348 A 1 ATOM 2679 O O . ASN A 0 348 . 5.612 -16.714 -11.730 1.00 95.57 348 A 1 ATOM 2680 C CG . ASN A 0 348 . 8.443 -19.525 -9.801 1.00 95.57 348 A 1 ATOM 2681 N ND2 . ASN A 0 348 . 8.279 -20.487 -10.685 1.00 95.57 348 A 1 ATOM 2682 O OD1 . ASN A 0 348 . 8.849 -19.807 -8.682 1.00 95.57 348 A 1 ATOM 2683 N N . LEU A 0 349 . 7.359 -15.320 -11.757 1.00 95.15 349 A 1 ATOM 2684 C CA . LEU A 0 349 . 6.533 -14.128 -11.982 1.00 95.15 349 A 1 ATOM 2685 C C . LEU A 0 349 . 5.948 -14.100 -13.392 1.00 95.15 349 A 1 ATOM 2686 C CB . LEU A 0 349 . 7.329 -12.843 -11.691 1.00 95.15 349 A 1 ATOM 2687 O O . LEU A 0 349 . 4.760 -13.843 -13.543 1.00 95.15 349 A 1 ATOM 2688 C CG . LEU A 0 349 . 7.508 -12.556 -10.192 1.00 95.15 349 A 1 ATOM 2689 C CD1 . LEU A 0 349 . 8.458 -11.372 -10.007 1.00 95.15 349 A 1 ATOM 2690 C CD2 . LEU A 0 349 . 6.173 -12.215 -9.517 1.00 95.15 349 A 1 ATOM 2691 N N . GLN A 0 350 . 6.741 -14.418 -14.416 1.00 93.35 350 A 1 ATOM 2692 C CA . GLN A 0 350 . 6.232 -14.549 -15.783 1.00 93.35 350 A 1 ATOM 2693 C C . GLN A 0 350 . 5.155 -15.639 -15.882 1.00 93.35 350 A 1 ATOM 2694 C CB . GLN A 0 350 . 7.395 -14.852 -16.741 1.00 93.35 350 A 1 ATOM 2695 O O . GLN A 0 350 . 4.113 -15.423 -16.490 1.00 93.35 350 A 1 ATOM 2696 C CG . GLN A 0 350 . 8.294 -13.635 -17.014 1.00 93.35 350 A 1 ATOM 2697 C CD . GLN A 0 350 . 7.650 -12.571 -17.906 1.00 93.35 350 A 1 ATOM 2698 N NE2 . GLN A 0 350 . 8.395 -11.556 -18.283 1.00 93.35 350 A 1 ATOM 2699 O OE1 . GLN A 0 350 . 6.496 -12.640 -18.301 1.00 93.35 350 A 1 ATOM 2700 N N . GLU A 0 351 . 5.368 -16.795 -15.258 1.00 92.77 351 A 1 ATOM 2701 C CA . GLU A 0 351 . 4.374 -17.869 -15.185 1.00 92.77 351 A 1 ATOM 2702 C C . GLU A 0 351 . 3.093 -17.408 -14.477 1.00 92.77 351 A 1 ATOM 2703 C CB . GLU A 0 351 . 5.021 -19.055 -14.467 1.00 92.77 351 A 1 ATOM 2704 O O . GLU A 0 351 . 2.001 -17.591 -15.008 1.00 92.77 351 A 1 ATOM 2705 C CG . GLU A 0 351 . 4.115 -20.285 -14.339 1.00 92.77 351 A 1 ATOM 2706 C CD . GLU A 0 351 . 4.823 -21.432 -13.598 1.00 92.77 351 A 1 ATOM 2707 O OE1 . GLU A 0 351 . 4.299 -22.563 -13.662 1.00 92.77 351 A 1 ATOM 2708 O OE2 . GLU A 0 351 . 5.878 -21.173 -12.959 1.00 92.77 351 A 1 ATOM 2709 N N . LEU A 0 352 . 3.210 -16.737 -13.329 1.00 92.72 352 A 1 ATOM 2710 C CA . LEU A 0 352 . 2.073 -16.208 -12.572 1.00 92.72 352 A 1 ATOM 2711 C C . LEU A 0 352 . 1.254 -15.193 -13.395 1.00 92.72 352 A 1 ATOM 2712 C CB . LEU A 0 352 . 2.627 -15.611 -11.263 1.00 92.72 352 A 1 ATOM 2713 O O . LEU A 0 352 . 0.028 -15.218 -13.358 1.00 92.72 352 A 1 ATOM 2714 C CG . LEU A 0 352 . 1.580 -15.035 -10.301 1.00 92.72 352 A 1 ATOM 2715 C CD1 . LEU A 0 352 . 0.539 -16.077 -9.893 1.00 92.72 352 A 1 ATOM 2716 C CD2 . LEU A 0 352 . 2.264 -14.518 -9.034 1.00 92.72 352 A 1 ATOM 2717 N N . LEU A 0 353 . 1.921 -14.342 -14.184 1.00 92.21 353 A 1 ATOM 2718 C CA . LEU A 0 353 . 1.273 -13.339 -15.039 1.00 92.21 353 A 1 ATOM 2719 C C . LEU A 0 353 . 0.609 -13.918 -16.297 1.00 92.21 353 A 1 ATOM 2720 C CB . LEU A 0 353 . 2.310 -12.276 -15.453 1.00 92.21 353 A 1 ATOM 2721 O O . LEU A 0 353 . -0.284 -13.273 -16.843 1.00 92.21 353 A 1 ATOM 2722 C CG . LEU A 0 353 . 2.820 -11.395 -14.301 1.00 92.21 353 A 1 ATOM 2723 C CD1 . LEU A 0 353 . 3.993 -10.545 -14.796 1.00 92.21 353 A 1 ATOM 2724 C CD2 . LEU A 0 353 . 1.739 -10.465 -13.757 1.00 92.21 353 A 1 ATOM 2725 N N . ASN A 0 354 . 1.053 -15.085 -16.774 1.00 90.05 354 A 1 ATOM 2726 C CA . ASN A 0 354 . 0.590 -15.685 -18.033 1.00 90.05 354 A 1 ATOM 2727 C C . ASN A 0 354 . -0.307 -16.924 -17.835 1.00 90.05 354 A 1 ATOM 2728 C CB . ASN A 0 354 . 1.816 -16.007 -18.906 1.00 90.05 354 A 1 ATOM 2729 O O . ASN A 0 354 . -0.957 -17.357 -18.780 1.00 90.05 354 A 1 ATOM 2730 C CG . ASN A 0 354 . 2.622 -14.781 -19.323 1.00 90.05 354 A 1 ATOM 2731 N ND2 . ASN A 0 354 . 3.929 -14.854 -19.234 1.00 90.05 354 A 1 ATOM 2732 O OD1 . ASN A 0 354 . 2.113 -13.746 -19.727 1.00 90.05 354 A 1 ATOM 2733 N N . SER A 0 355 . -0.350 -17.504 -16.633 1.00 88.97 355 A 1 ATOM 2734 C CA . SER A 0 355 . -1.130 -18.715 -16.319 1.00 88.97 355 A 1 ATOM 2735 C C . SER A 0 355 . -2.607 -18.453 -16.007 1.00 88.97 355 A 1 ATOM 2736 C CB . SER A 0 355 . -0.508 -19.439 -15.121 1.00 88.97 355 A 1 ATOM 2737 O O . SER A 0 355 . -3.400 -19.391 -15.989 1.00 88.97 355 A 1 ATOM 2738 O OG . SER A 0 355 . -0.414 -18.543 -14.033 1.00 88.97 355 A 1 ATOM 2739 N N . GLY A 0 356 . -2.980 -17.199 -15.729 1.00 85.36 356 A 1 ATOM 2740 C CA . GLY A 0 356 . -4.299 -16.849 -15.192 1.00 85.36 356 A 1 ATOM 2741 C C . GLY A 0 356 . -4.461 -17.131 -13.691 1.00 85.36 356 A 1 ATOM 2742 O O . GLY A 0 356 . -5.543 -16.915 -13.154 1.00 85.36 356 A 1 ATOM 2743 N N . GLU A 0 357 . -3.404 -17.581 -13.000 1.00 90.24 357 A 1 ATOM 2744 C CA . GLU A 0 357 . -3.414 -17.791 -11.542 1.00 90.24 357 A 1 ATOM 2745 C C . GLU A 0 357 . -3.387 -16.479 -10.740 1.00 90.24 357 A 1 ATOM 2746 C CB . GLU A 0 357 . -2.206 -18.639 -11.117 1.00 90.24 357 A 1 ATOM 2747 O O . GLU A 0 357 . -3.765 -16.464 -9.568 1.00 90.24 357 A 1 ATOM 2748 C CG . GLU A 0 357 . -2.239 -20.095 -11.602 1.00 90.24 357 A 1 ATOM 2749 C CD . GLU A 0 357 . -1.052 -20.905 -11.046 1.00 90.24 357 A 1 ATOM 2750 O OE1 . GLU A 0 357 . -1.180 -22.147 -10.936 1.00 90.24 357 A 1 ATOM 2751 O OE2 . GLU A 0 357 . -0.024 -20.304 -10.654 1.00 90.24 357 A 1 ATOM 2752 N N . LEU A 0 358 . -2.930 -15.381 -11.351 1.00 94.11 358 A 1 ATOM 2753 C CA . LEU A 0 358 . -3.060 -14.031 -10.807 1.00 94.11 358 A 1 ATOM 2754 C C . LEU A 0 358 . -4.327 -13.390 -11.368 1.00 94.11 358 A 1 ATOM 2755 C CB . LEU A 0 358 . -1.812 -13.213 -11.172 1.00 94.11 358 A 1 ATOM 2756 O O . LEU A 0 358 . -4.448 -13.209 -12.581 1.00 94.11 358 A 1 ATOM 2757 C CG . LEU A 0 358 . -1.653 -11.907 -10.374 1.00 94.11 358 A 1 ATOM 2758 C CD1 . LEU A 0 358 . -1.227 -12.180 -8.929 1.00 94.11 358 A 1 ATOM 2759 C CD2 . LEU A 0 358 . -0.565 -11.038 -11.005 1.00 94.11 358 A 1 ATOM 2760 N N . LEU A 0 359 . -5.261 -13.014 -10.495 1.00 95.10 359 A 1 ATOM 2761 C CA . LEU A 0 359 . -6.479 -12.339 -10.929 1.00 95.10 359 A 1 ATOM 2762 C C . LEU A 0 359 . -6.156 -10.977 -11.562 1.00 95.10 359 A 1 ATOM 2763 C CB . LEU A 0 359 . -7.480 -12.201 -9.769 1.00 95.10 359 A 1 ATOM 2764 O O . LEU A 0 359 . -5.201 -10.292 -11.185 1.00 95.10 359 A 1 ATOM 2765 C CG . LEU A 0 359 . -7.967 -13.516 -9.132 1.00 95.10 359 A 1 ATOM 2766 C CD1 . LEU A 0 359 . -9.060 -13.193 -8.108 1.00 95.10 359 A 1 ATOM 2767 C CD2 . LEU A 0 359 . -8.573 -14.482 -10.152 1.00 95.10 359 A 1 ATOM 2768 N N . THR A 0 360 . -6.982 -10.555 -12.515 1.00 94.97 360 A 1 ATOM 2769 C CA . THR A 0 360 . -6.879 -9.231 -13.132 1.00 94.97 360 A 1 ATOM 2770 C C . THR A 0 360 . -7.404 -8.157 -12.182 1.00 94.97 360 A 1 ATOM 2771 C CB . THR A 0 360 . -7.617 -9.175 -14.474 1.00 94.97 360 A 1 ATOM 2772 O O . THR A 0 360 . -8.447 -8.323 -11.553 1.00 94.97 360 A 1 ATOM 2773 C CG2 . THR A 0 360 . -6.915 -10.031 -15.528 1.00 94.97 360 A 1 ATOM 2774 O OG1 . THR A 0 360 . -8.932 -9.662 -14.346 1.00 94.97 360 A 1 ATOM 2775 N N . VAL A 0 361 . -6.684 -7.043 -12.067 1.00 96.65 361 A 1 ATOM 2776 C CA . VAL A 0 361 . -7.096 -5.891 -11.245 1.00 96.65 361 A 1 ATOM 2777 C C . VAL A 0 361 . -8.046 -4.978 -12.018 1.00 96.65 361 A 1 ATOM 2778 C CB . VAL A 0 361 . -5.860 -5.127 -10.734 1.00 96.65 361 A 1 ATOM 2779 O O . VAL A 0 361 . -7.757 -4.637 -13.172 1.00 96.65 361 A 1 ATOM 2780 C CG1 . VAL A 0 361 . -6.195 -3.814 -10.023 1.00 96.65 361 A 1 ATOM 2781 C CG2 . VAL A 0 361 . -5.103 -6.000 -9.737 1.00 96.65 361 A 1 ATOM 2782 N N . TYR A 0 362 . -9.122 -4.548 -11.349 1.00 97.72 362 A 1 ATOM 2783 C CA . TYR A 0 362 . -9.917 -3.372 -11.704 1.00 97.72 362 A 1 ATOM 2784 C C . TYR A 0 362 . -9.177 -2.123 -11.190 1.00 97.72 362 A 1 ATOM 2785 C CB . TYR A 0 362 . -11.321 -3.470 -11.090 1.00 97.72 362 A 1 ATOM 2786 O O . TYR A 0 362 . -9.118 -1.906 -9.970 1.00 97.72 362 A 1 ATOM 2787 C CG . TYR A 0 362 . -12.215 -2.307 -11.480 1.00 97.72 362 A 1 ATOM 2788 C CD1 . TYR A 0 362 . -12.609 -1.356 -10.520 1.00 97.72 362 A 1 ATOM 2789 C CD2 . TYR A 0 362 . -12.636 -2.165 -12.815 1.00 97.72 362 A 1 ATOM 2790 C CE1 . TYR A 0 362 . -13.425 -0.270 -10.893 1.00 97.72 362 A 1 ATOM 2791 C CE2 . TYR A 0 362 . -13.432 -1.070 -13.197 1.00 97.72 362 A 1 ATOM 2792 O OH . TYR A 0 362 . -14.614 0.928 -12.602 1.00 97.72 362 A 1 ATOM 2793 C CZ . TYR A 0 362 . -13.818 -0.113 -12.239 1.00 97.72 362 A 1 ATOM 2794 N N . PRO A 0 363 . -8.509 -1.359 -12.074 1.00 97.99 363 A 1 ATOM 2795 C CA . PRO A 0 363 . -7.505 -0.385 -11.661 1.00 97.99 363 A 1 ATOM 2796 C C . PRO A 0 363 . -8.087 0.788 -10.873 1.00 97.99 363 A 1 ATOM 2797 C CB . PRO A 0 363 . -6.813 0.059 -12.952 1.00 97.99 363 A 1 ATOM 2798 O O . PRO A 0 363 . -7.398 1.296 -10.000 1.00 97.99 363 A 1 ATOM 2799 C CG . PRO A 0 363 . -7.882 -0.153 -14.021 1.00 97.99 363 A 1 ATOM 2800 C CD . PRO A 0 363 . -8.625 -1.391 -13.525 1.00 97.99 363 A 1 ATOM 2801 N N . GLU A 0 364 . -9.337 1.188 -11.103 1.00 98.51 364 A 1 ATOM 2802 C CA . GLU A 0 364 . -9.954 2.340 -10.441 1.00 98.51 364 A 1 ATOM 2803 C C . GLU A 0 364 . -10.162 2.136 -8.937 1.00 98.51 364 A 1 ATOM 2804 C CB . GLU A 0 364 . -11.321 2.660 -11.057 1.00 98.51 364 A 1 ATOM 2805 O O . GLU A 0 364 . -10.125 3.101 -8.184 1.00 98.51 364 A 1 ATOM 2806 C CG . GLU A 0 364 . -11.329 3.161 -12.503 1.00 98.51 364 A 1 ATOM 2807 C CD . GLU A 0 364 . -11.201 2.087 -13.592 1.00 98.51 364 A 1 ATOM 2808 O OE1 . GLU A 0 364 . -11.296 2.501 -14.766 1.00 98.51 364 A 1 ATOM 2809 O OE2 . GLU A 0 364 . -10.943 0.905 -13.269 1.00 98.51 364 A 1 ATOM 2810 N N . LEU A 0 365 . -10.377 0.898 -8.481 1.00 98.44 365 A 1 ATOM 2811 C CA . LEU A 0 365 . -10.544 0.583 -7.054 1.00 98.44 365 A 1 ATOM 2812 C C . LEU A 0 365 . -9.382 -0.224 -6.476 1.00 98.44 365 A 1 ATOM 2813 C CB . LEU A 0 365 . -11.876 -0.147 -6.811 1.00 98.44 365 A 1 ATOM 2814 O O . LEU A 0 365 . -9.431 -0.569 -5.303 1.00 98.44 365 A 1 ATOM 2815 C CG . LEU A 0 365 . -13.147 0.666 -7.082 1.00 98.44 365 A 1 ATOM 2816 C CD1 . LEU A 0 365 . -14.348 -0.257 -6.876 1.00 98.44 365 A 1 ATOM 2817 C CD2 . LEU A 0 365 . -13.294 1.870 -6.151 1.00 98.44 365 A 1 ATOM 2818 N N . ASN A 0 366 . -8.363 -0.559 -7.274 1.00 98.31 366 A 1 ATOM 2819 C CA . ASN A 0 366 . -7.243 -1.402 -6.852 1.00 98.31 366 A 1 ATOM 2820 C C . ASN A 0 366 . -7.697 -2.685 -6.122 1.00 98.31 366 A 1 ATOM 2821 C CB . ASN A 0 366 . -6.272 -0.554 -6.017 1.00 98.31 366 A 1 ATOM 2822 O O . ASN A 0 366 . -7.214 -2.991 -5.031 1.00 98.31 366 A 1 ATOM 2823 C CG . ASN A 0 366 . -4.923 -1.215 -5.808 1.00 98.31 366 A 1 ATOM 2824 N ND2 . ASN A 0 366 . -4.088 -0.619 -4.992 1.00 98.31 366 A 1 ATOM 2825 O OD1 . ASN A 0 366 . -4.571 -2.240 -6.371 1.00 98.31 366 A 1 ATOM 2826 N N . ILE A 0 367 . -8.645 -3.413 -6.713 1.00 97.80 367 A 1 ATOM 2827 C CA . ILE A 0 367 . -9.123 -4.728 -6.256 1.00 97.80 367 A 1 ATOM 2828 C C . ILE A 0 367 . -9.250 -5.668 -7.463 1.00 97.80 367 A 1 ATOM 2829 C CB . ILE A 0 367 . -10.465 -4.633 -5.487 1.00 97.80 367 A 1 ATOM 2830 O O . ILE A 0 367 . -9.379 -5.185 -8.590 1.00 97.80 367 A 1 ATOM 2831 C CG1 . ILE A 0 367 . -11.584 -3.995 -6.340 1.00 97.80 367 A 1 ATOM 2832 C CG2 . ILE A 0 367 . -10.272 -3.909 -4.143 1.00 97.80 367 A 1 ATOM 2833 C CD1 . ILE A 0 367 . -12.964 -3.996 -5.673 1.00 97.80 367 A 1 ATOM 2834 N N . PRO A 0 368 . -9.242 -7.003 -7.290 1.00 97.04 368 A 1 ATOM 2835 C CA . PRO A 0 368 . -9.457 -7.901 -8.419 1.00 97.04 368 A 1 ATOM 2836 C C . PRO A 0 368 . -10.849 -7.716 -9.049 1.00 97.04 368 A 1 ATOM 2837 C CB . PRO A 0 368 . -9.208 -9.319 -7.901 1.00 97.04 368 A 1 ATOM 2838 O O . PRO A 0 368 . -11.845 -7.579 -8.335 1.00 97.04 368 A 1 ATOM 2839 C CG . PRO A 0 368 . -8.449 -9.119 -6.585 1.00 97.04 368 A 1 ATOM 2840 C CD . PRO A 0 368 . -8.918 -7.754 -6.087 1.00 97.04 368 A 1 ATOM 2841 N N . GLU A 0 369 . -10.930 -7.782 -10.380 1.00 96.26 369 A 1 ATOM 2842 C CA . GLU A 0 369 . -12.140 -7.567 -11.194 1.00 96.26 369 A 1 ATOM 2843 C C . GLU A 0 369 . -13.322 -8.421 -10.709 1.00 96.26 369 A 1 ATOM 2844 C CB . GLU A 0 369 . -11.790 -7.912 -12.654 1.00 96.26 369 A 1 ATOM 2845 O O . GLU A 0 369 . -14.450 -7.947 -10.600 1.00 96.26 369 A 1 ATOM 2846 C CG . GLU A 0 369 . -12.926 -7.678 -13.665 1.00 96.26 369 A 1 ATOM 2847 C CD . GLU A 0 369 . -13.342 -6.208 -13.801 1.00 96.26 369 A 1 ATOM 2848 O OE1 . GLU A 0 369 . -14.563 -5.980 -14.001 1.00 96.26 369 A 1 ATOM 2849 O OE2 . GLU A 0 369 . -12.436 -5.352 -13.724 1.00 96.26 369 A 1 ATOM 2850 N N . LYS A 0 370 . -13.053 -9.668 -10.301 1.00 95.76 370 A 1 ATOM 2851 C CA . LYS A 0 370 . -14.028 -10.590 -9.687 1.00 95.76 370 A 1 ATOM 2852 C C . LYS A 0 370 . -14.811 -9.947 -8.530 1.00 95.76 370 A 1 ATOM 2853 C CB . LYS A 0 370 . -13.247 -11.832 -9.222 1.00 95.76 370 A 1 ATOM 2854 O O . LYS A 0 370 . -16.017 -10.164 -8.409 1.00 95.76 370 A 1 ATOM 2855 C CG . LYS A 0 370 . -14.071 -12.927 -8.514 1.00 95.76 370 A 1 ATOM 2856 C CD . LYS A 0 370 . -13.120 -14.079 -8.133 1.00 95.76 370 A 1 ATOM 2857 C CE . LYS A 0 370 . -13.743 -15.202 -7.292 1.00 95.76 370 A 1 ATOM 2858 N NZ . LYS A 0 370 . -12.723 -16.253 -6.971 1.00 95.76 370 A 1 ATOM 2859 N N . TYR A 0 371 . -14.152 -9.151 -7.689 1.00 97.63 371 A 1 ATOM 2860 C CA . TYR A 0 371 . -14.774 -8.487 -6.541 1.00 97.63 371 A 1 ATOM 2861 C C . TYR A 0 371 . -15.481 -7.186 -6.926 1.00 97.63 371 A 1 ATOM 2862 C CB . TYR A 0 371 . -13.733 -8.259 -5.445 1.00 97.63 371 A 1 ATOM 2863 O O . TYR A 0 371 . -16.507 -6.867 -6.330 1.00 97.63 371 A 1 ATOM 2864 C CG . TYR A 0 371 . -13.188 -9.559 -4.896 1.00 97.63 371 A 1 ATOM 2865 C CD1 . TYR A 0 371 . -13.924 -10.281 -3.940 1.00 97.63 371 A 1 ATOM 2866 C CD2 . TYR A 0 371 . -11.960 -10.056 -5.362 1.00 97.63 371 A 1 ATOM 2867 C CE1 . TYR A 0 371 . -13.417 -11.491 -3.438 1.00 97.63 371 A 1 ATOM 2868 C CE2 . TYR A 0 371 . -11.456 -11.278 -4.878 1.00 97.63 371 A 1 ATOM 2869 O OH . TYR A 0 371 . -11.692 -13.141 -3.388 1.00 97.63 371 A 1 ATOM 2870 C CZ . TYR A 0 371 . -12.177 -11.983 -3.894 1.00 97.63 371 A 1 ATOM 2871 N N . HIS A 0 372 . -15.020 -6.486 -7.966 1.00 97.70 372 A 1 ATOM 2872 C CA . HIS A 0 372 . -15.778 -5.376 -8.557 1.00 97.70 372 A 1 ATOM 2873 C C . HIS A 0 372 . -17.088 -5.853 -9.200 1.00 97.70 372 A 1 ATOM 2874 C CB . HIS A 0 372 . -14.916 -4.643 -9.587 1.00 97.70 372 A 1 ATOM 2875 O O . HIS A 0 372 . -18.138 -5.248 -8.998 1.00 97.70 372 A 1 ATOM 2876 C CG . HIS A 0 372 . -15.645 -3.494 -10.236 1.00 97.70 372 A 1 ATOM 2877 C CD2 . HIS A 0 372 . -16.096 -2.376 -9.597 1.00 97.70 372 A 1 ATOM 2878 N ND1 . HIS A 0 372 . -15.879 -3.357 -11.604 1.00 97.70 372 A 1 ATOM 2879 C CE1 . HIS A 0 372 . -16.335 -2.108 -11.761 1.00 97.70 372 A 1 ATOM 2880 N NE2 . HIS A 0 372 . -16.552 -1.523 -10.575 1.00 97.70 372 A 1 ATOM 2881 N N . GLN A 0 373 . -17.078 -6.992 -9.893 1.00 97.63 373 A 1 ATOM 2882 C CA . GLN A 0 373 . -18.302 -7.592 -10.437 1.00 97.63 373 A 1 ATOM 2883 C C . GLN A 0 373 . -19.284 -7.992 -9.327 1.00 97.63 373 A 1 ATOM 2884 C CB . GLN A 0 373 . -17.940 -8.799 -11.314 1.00 97.63 373 A 1 ATOM 2885 O O . GLN A 0 373 . -20.491 -7.780 -9.448 1.00 97.63 373 A 1 ATOM 2886 C CG . GLN A 0 373 . -17.154 -8.389 -12.571 1.00 97.63 373 A 1 ATOM 2887 C CD . GLN A 0 373 . -17.934 -7.503 -13.536 1.00 97.63 373 A 1 ATOM 2888 N NE2 . GLN A 0 373 . -17.263 -6.708 -14.341 1.00 97.63 373 A 1 ATOM 2889 O OE1 . GLN A 0 373 . -19.155 -7.505 -13.597 1.00 97.63 373 A 1 ATOM 2890 N N . ARG A 0 374 . -18.773 -8.504 -8.200 1.00 97.51 374 A 1 ATOM 2891 C CA . ARG A 0 374 . -19.578 -8.756 -6.998 1.00 97.51 374 A 1 ATOM 2892 C C . ARG A 0 374 . -20.154 -7.465 -6.407 1.00 97.51 374 A 1 ATOM 2893 C CB . ARG A 0 374 . -18.721 -9.526 -5.990 1.00 97.51 374 A 1 ATOM 2894 O O . ARG A 0 374 . -21.320 -7.453 -6.025 1.00 97.51 374 A 1 ATOM 2895 C CG . ARG A 0 374 . -19.516 -9.912 -4.743 1.00 97.51 374 A 1 ATOM 2896 C CD . ARG A 0 374 . -18.637 -10.745 -3.809 1.00 97.51 374 A 1 ATOM 2897 N NE . ARG A 0 374 . -19.383 -11.056 -2.586 1.00 97.51 374 A 1 ATOM 2898 N NH1 . ARG A 0 374 . -18.372 -9.562 -1.128 1.00 97.51 374 A 1 ATOM 2899 N NH2 . ARG A 0 374 . -20.316 -10.476 -0.634 1.00 97.51 374 A 1 ATOM 2900 C CZ . ARG A 0 374 . -19.336 -10.367 -1.467 1.00 97.51 374 A 1 ATOM 2901 N N . LEU A 0 375 . -19.381 -6.379 -6.373 1.00 98.18 375 A 1 ATOM 2902 C CA . LEU A 0 375 . -19.860 -5.067 -5.933 1.00 98.18 375 A 1 ATOM 2903 C C . LEU A 0 375 . -21.043 -4.579 -6.782 1.00 98.18 375 A 1 ATOM 2904 C CB . LEU A 0 375 . -18.687 -4.075 -5.958 1.00 98.18 375 A 1 ATOM 2905 O O . LEU A 0 375 . -22.069 -4.200 -6.225 1.00 98.18 375 A 1 ATOM 2906 C CG . LEU A 0 375 . -19.058 -2.644 -5.551 1.00 98.18 375 A 1 ATOM 2907 C CD1 . LEU A 0 375 . -19.535 -2.599 -4.103 1.00 98.18 375 A 1 ATOM 2908 C CD2 . LEU A 0 375 . -17.830 -1.751 -5.722 1.00 98.18 375 A 1 ATOM 2909 N N . LYS A 0 376 . -20.965 -4.700 -8.114 1.00 97.56 376 A 1 ATOM 2910 C CA . LYS A 0 376 . -22.090 -4.376 -9.013 1.00 97.56 376 A 1 ATOM 2911 C C . LYS A 0 376 . -23.352 -5.179 -8.676 1.00 97.56 376 A 1 ATOM 2912 C CB . LYS A 0 376 . -21.694 -4.623 -10.477 1.00 97.56 376 A 1 ATOM 2913 O O . LYS A 0 376 . -24.458 -4.646 -8.722 1.00 97.56 376 A 1 ATOM 2914 C CG . LYS A 0 376 . -20.643 -3.633 -10.992 1.00 97.56 376 A 1 ATOM 2915 C CD . LYS A 0 376 . -20.202 -4.013 -12.412 1.00 97.56 376 A 1 ATOM 2916 C CE . LYS A 0 376 . -19.162 -3.001 -12.893 1.00 97.56 376 A 1 ATOM 2917 N NZ . LYS A 0 376 . -18.332 -3.531 -14.005 1.00 97.56 376 A 1 ATOM 2918 N N . GLN A 0 377 . -23.210 -6.454 -8.304 1.00 97.22 377 A 1 ATOM 2919 C CA . GLN A 0 377 . -24.344 -7.275 -7.860 1.00 97.22 377 A 1 ATOM 2920 C C . GLN A 0 377 . -24.938 -6.782 -6.533 1.00 97.22 377 A 1 ATOM 2921 C CB . GLN A 0 377 . -23.938 -8.748 -7.724 1.00 97.22 377 A 1 ATOM 2922 O O . GLN A 0 377 . -26.157 -6.811 -6.382 1.00 97.22 377 A 1 ATOM 2923 C CG . GLN A 0 377 . -23.559 -9.402 -9.060 1.00 97.22 377 A 1 ATOM 2924 C CD . GLN A 0 377 . -22.989 -10.807 -8.885 1.00 97.22 377 A 1 ATOM 2925 N NE2 . GLN A 0 377 . -22.663 -11.481 -9.965 1.00 97.22 377 A 1 ATOM 2926 O OE1 . GLN A 0 377 . -22.828 -11.336 -7.796 1.00 97.22 377 A 1 ATOM 2927 N N . ILE A 0 378 . -24.106 -6.317 -5.594 1.00 97.24 378 A 1 ATOM 2928 C CA . ILE A 0 378 . -24.558 -5.715 -4.329 1.00 97.24 378 A 1 ATOM 2929 C C . ILE A 0 378 . -25.346 -4.426 -4.607 1.00 97.24 378 A 1 ATOM 2930 C CB . ILE A 0 378 . -23.363 -5.486 -3.367 1.00 97.24 378 A 1 ATOM 2931 O O . ILE A 0 378 . -26.461 -4.281 -4.109 1.00 97.24 378 A 1 ATOM 2932 C CG1 . ILE A 0 378 . -22.770 -6.839 -2.906 1.00 97.24 378 A 1 ATOM 2933 C CG2 . ILE A 0 378 . -23.788 -4.653 -2.144 1.00 97.24 378 A 1 ATOM 2934 C CD1 . ILE A 0 378 . -21.416 -6.718 -2.191 1.00 97.24 378 A 1 ATOM 2935 N N . HIS A 0 379 . -24.838 -3.538 -5.467 1.00 97.24 379 A 1 ATOM 2936 C CA . HIS A 0 379 . -25.543 -2.309 -5.867 1.00 97.24 379 A 1 ATOM 2937 C C . HIS A 0 379 . -26.910 -2.605 -6.497 1.00 97.24 379 A 1 ATOM 2938 C CB . HIS A 0 379 . -24.665 -1.509 -6.838 1.00 97.24 379 A 1 ATOM 2939 O O . HIS A 0 379 . -27.921 -2.026 -6.105 1.00 97.24 379 A 1 ATOM 2940 C CG . HIS A 0 379 . -23.367 -0.996 -6.266 1.00 97.24 379 A 1 ATOM 2941 C CD2 . HIS A 0 379 . -23.050 -0.869 -4.944 1.00 97.24 379 A 1 ATOM 2942 N ND1 . HIS A 0 379 . -22.338 -0.451 -7.032 1.00 97.24 379 A 1 ATOM 2943 C CE1 . HIS A 0 379 . -21.462 0.061 -6.157 1.00 97.24 379 A 1 ATOM 2944 N NE2 . HIS A 0 379 . -21.851 -0.199 -4.898 1.00 97.24 379 A 1 ATOM 2945 N N . LEU A 0 380 . -26.985 -3.599 -7.390 1.00 95.73 380 A 1 ATOM 2946 C CA . LEU A 0 380 . -28.251 -4.061 -7.978 1.00 95.73 380 A 1 ATOM 2947 C C . LEU A 0 380 . -29.242 -4.635 -6.952 1.00 95.73 380 A 1 ATOM 2948 C CB . LEU A 0 380 . -27.956 -5.138 -9.037 1.00 95.73 380 A 1 ATOM 2949 O O . LEU A 0 380 . -30.439 -4.698 -7.228 1.00 95.73 380 A 1 ATOM 2950 C CG . LEU A 0 380 . -27.341 -4.617 -10.345 1.00 95.73 380 A 1 ATOM 2951 C CD1 . LEU A 0 380 . -26.914 -5.816 -11.195 1.00 95.73 380 A 1 ATOM 2952 C CD2 . LEU A 0 380 . -28.340 -3.791 -11.158 1.00 95.73 380 A 1 ATOM 2953 N N . GLN A 0 381 . -28.772 -5.124 -5.803 1.00 93.86 381 A 1 ATOM 2954 C CA . GLN A 0 381 . -29.647 -5.573 -4.716 1.00 93.86 381 A 1 ATOM 2955 C C . GLN A 0 381 . -30.148 -4.401 -3.872 1.00 93.86 381 A 1 ATOM 2956 C CB . GLN A 0 381 . -28.922 -6.586 -3.822 1.00 93.86 381 A 1 ATOM 2957 O O . GLN A 0 381 . -31.276 -4.457 -3.386 1.00 93.86 381 A 1 ATOM 2958 C CG . GLN A 0 381 . -28.706 -7.937 -4.511 1.00 93.86 381 A 1 ATOM 2959 C CD . GLN A 0 381 . -27.836 -8.879 -3.684 1.00 93.86 381 A 1 ATOM 2960 N NE2 . GLN A 0 381 . -27.497 -10.035 -4.209 1.00 93.86 381 A 1 ATOM 2961 O OE1 . GLN A 0 381 . -27.467 -8.632 -2.548 1.00 93.86 381 A 1 ATOM 2962 N N . TRP A 0 382 . -29.339 -3.355 -3.696 1.00 92.90 382 A 1 ATOM 2963 C CA . TRP A 0 382 . -29.741 -2.143 -2.984 1.00 92.90 382 A 1 ATOM 2964 C C . TRP A 0 382 . -30.781 -1.336 -3.755 1.00 92.90 382 A 1 ATOM 2965 C CB . TRP A 0 382 . -28.512 -1.290 -2.669 1.00 92.90 382 A 1 ATOM 2966 O O . TRP A 0 382 . -31.738 -0.893 -3.140 1.00 92.90 382 A 1 ATOM 2967 C CG . TRP A 0 382 . -27.528 -1.872 -1.702 1.00 92.90 382 A 1 ATOM 2968 C CD1 . TRP A 0 382 . -27.709 -2.947 -0.896 1.00 92.90 382 A 1 ATOM 2969 C CD2 . TRP A 0 382 . -26.175 -1.402 -1.438 1.00 92.90 382 A 1 ATOM 2970 C CE2 . TRP A 0 382 . -25.610 -2.212 -0.412 1.00 92.90 382 A 1 ATOM 2971 C CE3 . TRP A 0 382 . -25.365 -0.380 -1.971 1.00 92.90 382 A 1 ATOM 2972 N NE1 . TRP A 0 382 . -26.576 -3.151 -0.132 1.00 92.90 382 A 1 ATOM 2973 C CH2 . TRP A 0 382 . -23.531 -0.985 -0.470 1.00 92.90 382 A 1 ATOM 2974 C CZ2 . TRP A 0 382 . -24.322 -2.001 0.090 1.00 92.90 382 A 1 ATOM 2975 C CZ3 . TRP A 0 382 . -24.052 -0.187 -1.504 1.00 92.90 382 A 1 ATOM 2976 N N . SER A 0 383 . -30.664 -1.229 -5.081 1.00 86.51 383 A 1 ATOM 2977 C CA . SER A 0 383 . -31.638 -0.506 -5.917 1.00 86.51 383 A 1 ATOM 2978 C C . SER A 0 383 . -33.010 -1.183 -6.033 1.00 86.51 383 A 1 ATOM 2979 C CB . SER A 0 383 . -31.050 -0.286 -7.310 1.00 86.51 383 A 1 ATOM 2980 O O . SER A 0 383 . -33.964 -0.573 -6.509 1.00 86.51 383 A 1 ATOM 2981 O OG . SER A 0 383 . -30.804 -1.517 -7.971 1.00 86.51 383 A 1 ATOM 2982 N N . LYS A 0 384 . -33.120 -2.453 -5.619 1.00 85.21 384 A 1 ATOM 2983 C CA . LYS A 0 384 . -34.386 -3.206 -5.565 1.00 85.21 384 A 1 ATOM 2984 C C . LYS A 0 384 . -35.135 -3.056 -4.239 1.00 85.21 384 A 1 ATOM 2985 C CB . LYS A 0 384 . -34.115 -4.690 -5.837 1.00 85.21 384 A 1 ATOM 2986 O O . LYS A 0 384 . -36.267 -3.530 -4.155 1.00 85.21 384 A 1 ATOM 2987 C CG . LYS A 0 384 . -33.764 -4.952 -7.303 1.00 85.21 384 A 1 ATOM 2988 C CD . LYS A 0 384 . -33.425 -6.432 -7.484 1.00 85.21 384 A 1 ATOM 2989 C CE . LYS A 0 384 . -32.983 -6.665 -8.925 1.00 85.21 384 A 1 ATOM 2990 N NZ . LYS A 0 384 . -32.669 -8.092 -9.162 1.00 85.21 384 A 1 ATOM 2991 N N . LYS A 0 385 . -34.490 -2.501 -3.212 1.00 74.01 385 A 1 ATOM 2992 C CA . LYS A 0 385 . -35.101 -2.192 -1.914 1.00 74.01 385 A 1 ATOM 2993 C C . LYS A 0 385 . -35.596 -0.757 -1.922 1.00 74.01 385 A 1 ATOM 2994 C CB . LYS A 0 385 . -34.084 -2.374 -0.784 1.00 74.01 385 A 1 ATOM 2995 O O . LYS A 0 385 . -36.642 -0.531 -1.279 1.00 74.01 385 A 1 ATOM 2996 C CG . LYS A 0 385 . -33.682 -3.834 -0.568 1.00 74.01 385 A 1 ATOM 2997 C CD . LYS A 0 385 . -32.734 -3.905 0.631 1.00 74.01 385 A 1 ATOM 2998 C CE . LYS A 0 385 . -32.321 -5.350 0.905 1.00 74.01 385 A 1 ATOM 2999 N NZ . LYS A 0 385 . -31.455 -5.428 2.107 1.00 74.01 385 A 1 ATOM 3000 O OXT . LYS A 0 385 . -34.871 0.056 -2.531 1.00 74.01 385 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 93.36 # loop_ _atom_type.symbol C N O S #