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 SER 0 3 ARG 0 4 LEU 0 5 ASP 0 6 ASP 0 7 PHE 0 8 ARG 0 9 GLU 0 10 ASP 0 11 CYS 0 12 PHE 0 13 ARG 0 14 ALA 0 15 HIS 0 16 ASN 0 17 GLU 0 18 LYS 0 19 ARG 0 20 LEU 0 21 LEU 0 22 HIS 0 23 GLY 0 24 VAL 0 25 CYS 0 26 ALA 0 27 LEU 0 28 ARG 0 29 HIS 0 30 SER 0 31 LEU 0 32 ALA 0 33 LEU 0 34 ASP 0 35 LYS 0 36 THR 0 37 ALA 0 38 GLN 0 39 ASP 0 40 TRP 0 41 ALA 0 42 GLU 0 43 ALA 0 44 LEU 0 45 LEU 0 46 SER 0 47 GLU 0 48 ASP 0 49 GLY 0 50 ILE 0 51 LYS 0 52 ASN 0 53 SER 0 54 PRO 0 55 LEU 0 56 SER 0 57 SER 0 58 ARG 0 59 GLY 0 60 GLU 0 61 VAL 0 62 GLY 0 63 GLU 0 64 SER 0 65 ILE 0 66 SER 0 67 VAL 0 68 ARG 0 69 THR 0 70 SER 0 71 THR 0 72 GLY 0 73 THR 0 74 HIS 0 75 VAL 0 76 ASP 0 77 MET 0 78 GLN 0 79 GLY 0 80 HIS 0 81 GLU 0 82 VAL 0 83 VAL 0 84 ASN 0 85 THR 0 86 TRP 0 87 HIS 0 88 SER 0 89 ASP 0 90 ALA 0 91 GLU 0 92 ASN 0 93 TYR 0 94 ASN 0 95 TYR 0 96 GLU 0 97 ASN 0 98 GLY 0 99 LYS 0 100 GLY 0 101 PRO 0 102 ALA 0 103 GLY 0 104 ASN 0 105 PHE 0 106 THR 0 107 GLN 0 108 LEU 0 109 VAL 0 110 TRP 0 111 SER 0 112 SER 0 113 THR 0 114 ARG 0 115 GLU 0 116 VAL 0 117 GLY 0 118 PHE 0 119 GLY 0 120 LYS 0 121 ALA 0 122 CYS 0 123 GLY 0 124 PRO 0 125 GLY 0 126 LYS 0 127 CYS 0 128 VAL 0 129 VAL 0 130 VAL 0 131 ALA 0 132 HIS 0 133 TYR 0 134 ARG 0 135 PRO 0 136 PRO 0 137 GLY 0 138 ASN 0 139 VAL 0 140 LEU 0 141 GLY 0 142 ARG 0 143 TYR 0 144 LEU 0 145 GLU 0 146 ASN 0 147 VAL 0 148 PHE 0 149 ARG 0 150 PRO 0 151 LYS 0 152 LYS 0 153 SER 0 154 VAL 0 155 LYS 0 156 ASP 0 157 VAL 0 158 LYS 0 159 GLN 0 160 PRO 0 161 ILE 0 162 ARG 0 163 ASN 0 164 THR 0 165 PHE 0 166 ALA 0 167 LEU 0 168 ASN 0 169 ASN 0 170 ASP 0 171 THR 0 172 PRO 0 173 LYS 0 174 THR 0 175 VAL 0 176 ILE 0 177 THR 0 178 GLU 0 179 THR 0 180 LEU 0 181 THR 0 182 GLU 0 183 SER 0 184 ASP 0 185 GLY 0 186 LYS 0 187 GLN 0 188 TYR 0 189 SER 0 190 VAL 0 191 ARG 0 192 ARG 0 193 GLU 0 194 ILE 0 195 SER 0 196 ASP 0 197 LEU 0 198 THR 0 199 ASP 0 200 ASP 0 201 LYS 0 202 GLY 0 203 LYS 0 204 THR 0 205 ARG 0 206 ARG 0 207 CYS 0 208 ILE 0 209 ASN 0 210 GLU 0 211 VAL 0 212 TYR 0 213 THR 0 214 ASP 0 215 ALA 0 216 CYS 0 217 LYS 0 218 GLU 0 219 GLN 0 220 LYS 0 221 LYS 0 222 ALA 0 223 LYS 0 224 SER 0 225 SER 0 226 ILE 0 227 SER 0 228 PRO 0 229 ASP 0 230 GLY 0 231 HIS 0 232 LEU 0 233 VAL 0 234 ASP 0 235 ASN 0 236 SER 0 237 LYS 0 238 LYS 0 239 LEU 0 240 GLN 0 241 GLU 0 242 SER 0 243 ILE 0 244 HIS 0 245 SER 0 246 VAL 0 247 VAL 0 248 GLN 0 249 LEU 0 250 HIS 0 251 ASN 0 252 GLN 0 253 TYR 0 254 ARG 0 255 SER 0 256 GLN 0 257 HIS 0 258 GLY 0 259 SER 0 260 ASN 0 261 PRO 0 262 LEU 0 263 VAL 0 264 LEU 0 265 ASP 0 266 GLN 0 267 ASN 0 268 LEU 0 269 SER 0 270 ASN 0 271 MET 0 272 ALA 0 273 GLN 0 274 GLN 0 275 TRP 0 276 ALA 0 277 ASP 0 278 HIS 0 279 LEU 0 280 LEU 0 281 GLN 0 282 GLN 0 283 SER 0 284 HIS 0 285 LEU 0 286 SER 0 287 ASN 0 288 SER 0 289 GLY 0 290 TYR 0 291 VAL 0 292 TYR 0 293 ARG 0 294 GLY 0 295 MET 0 296 LYS 0 297 VAL 0 298 GLY 0 299 GLU 0 300 ASN 0 301 LEU 0 302 GLY 0 303 SER 0 304 ARG 0 305 TRP 0 306 SER 0 307 ASN 0 308 GLY 0 309 PRO 0 310 MET 0 311 GLU 0 312 LEU 0 313 ASN 0 314 CYS 0 315 LYS 0 316 ASP 0 317 LEU 0 318 ILE 0 319 GLU 0 320 HIS 0 321 TRP 0 322 TYR 0 323 GLN 0 324 GLU 0 325 SER 0 326 GLY 0 327 LYS 0 328 TYR 0 329 LYS 0 330 PHE 0 331 ASN 0 332 SER 0 333 GLU 0 334 PRO 0 335 ASP 0 336 SER 0 337 ILE 0 338 GLN 0 339 GLY 0 340 ILE 0 341 GLY 0 342 ASN 0 343 PHE 0 344 THR 0 345 GLN 0 346 ILE 0 347 VAL 0 348 TRP 0 349 SER 0 350 SER 0 351 SER 0 352 GLU 0 353 ARG 0 354 ILE 0 355 GLY 0 356 VAL 0 357 GLY 0 358 ILE 0 359 ALA 0 360 ILE 0 361 GLN 0 362 SER 0 363 TYR 0 364 LYS 0 365 SER 0 366 GLY 0 367 GLU 0 368 ASP 0 369 LEU 0 370 HIS 0 371 LYS 0 372 ASP 0 373 SER 0 374 LYS 0 375 MET 0 376 ILE 0 377 LEU 0 378 VAL 0 379 CYS 0 380 LEU 0 381 TYR 0 382 HIS 0 383 PRO 0 384 PRO 0 385 GLY 0 386 ASN 0 387 VAL 0 388 ILE 0 389 SER 0 390 GLN 0 391 PHE 0 392 GLN 0 393 ASN 0 394 ASN 0 395 VAL 0 396 LYS 0 397 LYS 0 398 ALA 0 399 ILE 0 400 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 . -14.698 2.700 29.874 1.00 49.03 1 A 1 ATOM 2 C CA . MET A 0 1 . -14.554 2.421 28.432 1.00 49.03 1 A 1 ATOM 3 C C . MET A 0 1 . -15.951 2.445 27.837 1.00 49.03 1 A 1 ATOM 4 C CB . MET A 0 1 . -13.860 1.064 28.243 1.00 49.03 1 A 1 ATOM 5 O O . MET A 0 1 . -16.866 2.008 28.528 1.00 49.03 1 A 1 ATOM 6 C CG . MET A 0 1 . -12.930 1.038 27.031 1.00 49.03 1 A 1 ATOM 7 S SD . MET A 0 1 . -11.305 0.346 27.423 1.00 49.03 1 A 1 ATOM 8 C CE . MET A 0 1 . -10.354 0.892 25.986 1.00 49.03 1 A 1 ATOM 9 N N . SER A 0 2 . -16.169 3.053 26.671 1.00 71.61 2 A 1 ATOM 10 C CA . SER A 0 2 . -17.497 3.035 26.040 1.00 71.61 2 A 1 ATOM 11 C C . SER A 0 2 . -17.748 1.688 25.344 1.00 71.61 2 A 1 ATOM 12 C CB . SER A 0 2 . -17.637 4.209 25.065 1.00 71.61 2 A 1 ATOM 13 O O . SER A 0 2 . -16.798 0.991 24.996 1.00 71.61 2 A 1 ATOM 14 O OG . SER A 0 2 . -16.865 3.996 23.905 1.00 71.61 2 A 1 ATOM 15 N N . ARG A 0 3 . -19.014 1.338 25.061 1.00 81.39 3 A 1 ATOM 16 C CA . ARG A 0 3 . -19.370 0.123 24.288 1.00 81.39 3 A 1 ATOM 17 C C . ARG A 0 3 . -18.670 0.062 22.920 1.00 81.39 3 A 1 ATOM 18 C CB . ARG A 0 3 . -20.904 0.060 24.135 1.00 81.39 3 A 1 ATOM 19 O O . ARG A 0 3 . -18.438 -1.023 22.396 1.00 81.39 3 A 1 ATOM 20 C CG . ARG A 0 3 . -21.422 -1.188 23.391 1.00 81.39 3 A 1 ATOM 21 C CD . ARG A 0 3 . -22.956 -1.177 23.341 1.00 81.39 3 A 1 ATOM 22 N NE . ARG A 0 3 . -23.519 -2.323 22.592 1.00 81.39 3 A 1 ATOM 23 N NH1 . ARG A 0 3 . -25.728 -1.851 23.005 1.00 81.39 3 A 1 ATOM 24 N NH2 . ARG A 0 3 . -25.225 -3.631 21.797 1.00 81.39 3 A 1 ATOM 25 C CZ . ARG A 0 3 . -24.807 -2.600 22.465 1.00 81.39 3 A 1 ATOM 26 N N . LEU A 0 4 . -18.356 1.219 22.332 1.00 90.98 4 A 1 ATOM 27 C CA . LEU A 0 4 . -17.637 1.308 21.063 1.00 90.98 4 A 1 ATOM 28 C C . LEU A 0 4 . -16.139 1.018 21.229 1.00 90.98 4 A 1 ATOM 29 C CB . LEU A 0 4 . -17.893 2.698 20.459 1.00 90.98 4 A 1 ATOM 30 O O . LEU A 0 4 . -15.551 0.381 20.361 1.00 90.98 4 A 1 ATOM 31 C CG . LEU A 0 4 . -17.261 2.917 19.072 1.00 90.98 4 A 1 ATOM 32 C CD1 . LEU A 0 4 . -17.766 1.922 18.024 1.00 90.98 4 A 1 ATOM 33 C CD2 . LEU A 0 4 . -17.601 4.330 18.601 1.00 90.98 4 A 1 ATOM 34 N N . ASP A 0 5 . -15.535 1.434 22.342 1.00 84.80 5 A 1 ATOM 35 C CA . ASP A 0 5 . -14.128 1.146 22.637 1.00 84.80 5 A 1 ATOM 36 C C . ASP A 0 5 . -13.911 -0.353 22.882 1.00 84.80 5 A 1 ATOM 37 C CB . ASP A 0 5 . -13.658 1.950 23.852 1.00 84.80 5 A 1 ATOM 38 O O . ASP A 0 5 . -12.974 -0.927 22.333 1.00 84.80 5 A 1 ATOM 39 C CG . ASP A 0 5 . -13.809 3.458 23.694 1.00 84.80 5 A 1 ATOM 40 O OD1 . ASP A 0 5 . -13.540 3.985 22.592 1.00 84.80 5 A 1 ATOM 41 O OD2 . ASP A 0 5 . -14.287 4.069 24.687 1.00 84.80 5 A 1 ATOM 42 N N . ASP A 0 6 . -14.820 -1.008 23.614 1.00 85.54 6 A 1 ATOM 43 C CA . ASP A 0 6 . -14.774 -2.463 23.821 1.00 85.54 6 A 1 ATOM 44 C C . ASP A 0 6 . -14.908 -3.219 22.487 1.00 85.54 6 A 1 ATOM 45 C CB . ASP A 0 6 . -15.894 -2.905 24.779 1.00 85.54 6 A 1 ATOM 46 O O . ASP A 0 6 . -14.202 -4.195 22.238 1.00 85.54 6 A 1 ATOM 47 C CG . ASP A 0 6 . -15.773 -2.366 26.211 1.00 85.54 6 A 1 ATOM 48 O OD1 . ASP A 0 6 . -14.656 -1.999 26.637 1.00 85.54 6 A 1 ATOM 49 O OD2 . ASP A 0 6 . -16.829 -2.315 26.882 1.00 85.54 6 A 1 ATOM 50 N N . PHE A 0 7 . -15.775 -2.738 21.589 1.00 95.46 7 A 1 ATOM 51 C CA . PHE A 0 7 . -15.916 -3.285 20.238 1.00 95.46 7 A 1 ATOM 52 C C . PHE A 0 7 . -14.643 -3.108 19.392 1.00 95.46 7 A 1 ATOM 53 C CB . PHE A 0 7 . -17.127 -2.631 19.556 1.00 95.46 7 A 1 ATOM 54 O O . PHE A 0 7 . -14.245 -4.034 18.682 1.00 95.46 7 A 1 ATOM 55 C CG . PHE A 0 7 . -17.220 -2.950 18.080 1.00 95.46 7 A 1 ATOM 56 C CD1 . PHE A 0 7 . -16.643 -2.078 17.135 1.00 95.46 7 A 1 ATOM 57 C CD2 . PHE A 0 7 . -17.799 -4.162 17.661 1.00 95.46 7 A 1 ATOM 58 C CE1 . PHE A 0 7 . -16.627 -2.430 15.776 1.00 95.46 7 A 1 ATOM 59 C CE2 . PHE A 0 7 . -17.802 -4.502 16.299 1.00 95.46 7 A 1 ATOM 60 C CZ . PHE A 0 7 . -17.203 -3.642 15.365 1.00 95.46 7 A 1 ATOM 61 N N . ARG A 0 8 . -14.006 -1.931 19.451 1.00 95.88 8 A 1 ATOM 62 C CA . ARG A 0 8 . -12.753 -1.641 18.734 1.00 95.88 8 A 1 ATOM 63 C C . ARG A 0 8 . -11.618 -2.531 19.223 1.00 95.88 8 A 1 ATOM 64 C CB . ARG A 0 8 . -12.376 -0.164 18.912 1.00 95.88 8 A 1 ATOM 65 O O . ARG A 0 8 . -10.919 -3.108 18.395 1.00 95.88 8 A 1 ATOM 66 C CG . ARG A 0 8 . -13.226 0.762 18.037 1.00 95.88 8 A 1 ATOM 67 C CD . ARG A 0 8 . -13.052 2.207 18.490 1.00 95.88 8 A 1 ATOM 68 N NE . ARG A 0 8 . -13.699 3.127 17.545 1.00 95.88 8 A 1 ATOM 69 N NH1 . ARG A 0 8 . -14.008 4.864 19.017 1.00 95.88 8 A 1 ATOM 70 N NH2 . ARG A 0 8 . -14.663 5.061 16.881 1.00 95.88 8 A 1 ATOM 71 C CZ . ARG A 0 8 . -14.116 4.344 17.822 1.00 95.88 8 A 1 ATOM 72 N N . GLU A 0 9 . -11.483 -2.697 20.536 1.00 84.62 9 A 1 ATOM 73 C CA . GLU A 0 9 . -10.491 -3.595 21.136 1.00 84.62 9 A 1 ATOM 74 C C . GLU A 0 9 . -10.757 -5.063 20.762 1.00 84.62 9 A 1 ATOM 75 C CB . GLU A 0 9 . -10.494 -3.390 22.660 1.00 84.62 9 A 1 ATOM 76 O O . GLU A 0 9 . -9.831 -5.806 20.433 1.00 84.62 9 A 1 ATOM 77 C CG . GLU A 0 9 . -9.461 -4.250 23.408 1.00 84.62 9 A 1 ATOM 78 C CD . GLU A 0 9 . -8.011 -4.049 22.931 1.00 84.62 9 A 1 ATOM 79 O OE1 . GLU A 0 9 . -7.233 -5.026 23.038 1.00 84.62 9 A 1 ATOM 80 O OE2 . GLU A 0 9 . -7.680 -2.935 22.470 1.00 84.62 9 A 1 ATOM 81 N N . ASP A 0 10 . -12.025 -5.486 20.736 1.00 92.99 10 A 1 ATOM 82 C CA . ASP A 0 10 . -12.416 -6.828 20.296 1.00 92.99 10 A 1 ATOM 83 C C . ASP A 0 10 . -12.057 -7.085 18.823 1.00 92.99 10 A 1 ATOM 84 C CB . ASP A 0 10 . -13.917 -7.033 20.564 1.00 92.99 10 A 1 ATOM 85 O O . ASP A 0 10 . -11.459 -8.116 18.500 1.00 92.99 10 A 1 ATOM 86 C CG . ASP A 0 10 . -14.344 -8.489 20.401 1.00 92.99 10 A 1 ATOM 87 O OD1 . ASP A 0 10 . -13.661 -9.366 20.973 1.00 92.99 10 A 1 ATOM 88 O OD2 . ASP A 0 10 . -15.373 -8.753 19.737 1.00 92.99 10 A 1 ATOM 89 N N . CYS A 0 11 . -12.339 -6.122 17.934 1.00 98.18 11 A 1 ATOM 90 C CA . CYS A 0 11 . -11.899 -6.172 16.538 1.00 98.18 11 A 1 ATOM 91 C C . CYS A 0 11 . -10.375 -6.245 16.441 1.00 98.18 11 A 1 ATOM 92 C CB . CYS A 0 11 . -12.361 -4.927 15.768 1.00 98.18 11 A 1 ATOM 93 O O . CYS A 0 11 . -9.841 -7.102 15.741 1.00 98.18 11 A 1 ATOM 94 S SG . CYS A 0 11 . -14.147 -4.906 15.530 1.00 98.18 11 A 1 ATOM 95 N N . PHE A 0 12 . -9.671 -5.354 17.139 1.00 92.91 12 A 1 ATOM 96 C CA . PHE A 0 12 . -8.220 -5.232 17.075 1.00 92.91 12 A 1 ATOM 97 C C . PHE A 0 12 . -7.513 -6.520 17.509 1.00 92.91 12 A 1 ATOM 98 C CB . PHE A 0 12 . -7.798 -4.045 17.947 1.00 92.91 12 A 1 ATOM 99 O O . PHE A 0 12 . -6.636 -7.019 16.796 1.00 92.91 12 A 1 ATOM 100 C CG . PHE A 0 12 . -6.304 -3.829 17.966 1.00 92.91 12 A 1 ATOM 101 C CD1 . PHE A 0 12 . -5.575 -3.999 19.158 1.00 92.91 12 A 1 ATOM 102 C CD2 . PHE A 0 12 . -5.641 -3.472 16.780 1.00 92.91 12 A 1 ATOM 103 C CE1 . PHE A 0 12 . -4.182 -3.813 19.159 1.00 92.91 12 A 1 ATOM 104 C CE2 . PHE A 0 12 . -4.253 -3.276 16.784 1.00 92.91 12 A 1 ATOM 105 C CZ . PHE A 0 12 . -3.521 -3.445 17.974 1.00 92.91 12 A 1 ATOM 106 N N . ARG A 0 13 . -7.940 -7.102 18.636 1.00 86.41 13 A 1 ATOM 107 C CA . ARG A 0 13 . -7.412 -8.370 19.145 1.00 86.41 13 A 1 ATOM 108 C C . ARG A 0 13 . -7.646 -9.507 18.154 1.00 86.41 13 A 1 ATOM 109 C CB . ARG A 0 13 . -8.037 -8.654 20.516 1.00 86.41 13 A 1 ATOM 110 O O . ARG A 0 13 . -6.684 -10.154 17.742 1.00 86.41 13 A 1 ATOM 111 C CG . ARG A 0 13 . -7.424 -9.902 21.170 1.00 86.41 13 A 1 ATOM 112 C CD . ARG A 0 13 . -8.028 -10.176 22.552 1.00 86.41 13 A 1 ATOM 113 N NE . ARG A 0 13 . -9.438 -10.590 22.453 1.00 86.41 13 A 1 ATOM 114 N NH1 . ARG A 0 13 . -10.465 -8.630 23.125 1.00 86.41 13 A 1 ATOM 115 N NH2 . ARG A 0 13 . -11.681 -10.379 22.459 1.00 86.41 13 A 1 ATOM 116 C CZ . ARG A 0 13 . -10.514 -9.859 22.690 1.00 86.41 13 A 1 ATOM 117 N N . ALA A 0 14 . -8.891 -9.703 17.711 1.00 94.35 14 A 1 ATOM 118 C CA . ALA A 0 14 . -9.225 -10.757 16.755 1.00 94.35 14 A 1 ATOM 119 C C . ALA A 0 14 . -8.457 -10.591 15.431 1.00 94.35 14 A 1 ATOM 120 C CB . ALA A 0 14 . -10.741 -10.743 16.530 1.00 94.35 14 A 1 ATOM 121 O O . ALA A 0 14 . -7.989 -11.569 14.850 1.00 94.35 14 A 1 ATOM 122 N N . HIS A 0 15 . -8.287 -9.354 14.953 1.00 97.37 15 A 1 ATOM 123 C CA . HIS A 0 15 . -7.583 -9.054 13.703 1.00 97.37 15 A 1 ATOM 124 C C . HIS A 0 15 . -6.120 -9.491 13.782 1.00 97.37 15 A 1 ATOM 125 C CB . HIS A 0 15 . -7.727 -7.554 13.412 1.00 97.37 15 A 1 ATOM 126 O O . HIS A 0 15 . -5.633 -10.233 12.925 1.00 97.37 15 A 1 ATOM 127 C CG . HIS A 0 15 . -7.402 -7.172 11.999 1.00 97.37 15 A 1 ATOM 128 C CD2 . HIS A 0 15 . -8.317 -6.760 11.077 1.00 97.37 15 A 1 ATOM 129 N ND1 . HIS A 0 15 . -6.136 -7.181 11.420 1.00 97.37 15 A 1 ATOM 130 C CE1 . HIS A 0 15 . -6.318 -6.775 10.158 1.00 97.37 15 A 1 ATOM 131 N NE2 . HIS A 0 15 . -7.615 -6.528 9.920 1.00 97.37 15 A 1 ATOM 132 N N . ASN A 0 16 . -5.445 -9.126 14.873 1.00 89.98 16 A 1 ATOM 133 C CA . ASN A 0 16 . -4.054 -9.495 15.104 1.00 89.98 16 A 1 ATOM 134 C C . ASN A 0 16 . -3.857 -10.995 15.367 1.00 89.98 16 A 1 ATOM 135 C CB . ASN A 0 16 . -3.498 -8.604 16.222 1.00 89.98 16 A 1 ATOM 136 O O . ASN A 0 16 . -2.858 -11.557 14.915 1.00 89.98 16 A 1 ATOM 137 C CG . ASN A 0 16 . -3.143 -7.221 15.710 1.00 89.98 16 A 1 ATOM 138 N ND2 . ASN A 0 16 . -3.166 -6.224 16.555 1.00 89.98 16 A 1 ATOM 139 O OD1 . ASN A 0 16 . -2.773 -7.036 14.559 1.00 89.98 16 A 1 ATOM 140 N N . GLU A 0 17 . -4.818 -11.674 15.999 1.00 87.88 17 A 1 ATOM 141 C CA . GLU A 0 17 . -4.816 -13.140 16.103 1.00 87.88 17 A 1 ATOM 142 C C . GLU A 0 17 . -4.836 -13.800 14.719 1.00 87.88 17 A 1 ATOM 143 C CB . GLU A 0 17 . -6.027 -13.626 16.908 1.00 87.88 17 A 1 ATOM 144 O O . GLU A 0 17 . -4.030 -14.692 14.446 1.00 87.88 17 A 1 ATOM 145 C CG . GLU A 0 17 . -5.891 -13.389 18.418 1.00 87.88 17 A 1 ATOM 146 C CD . GLU A 0 17 . -7.186 -13.714 19.183 1.00 87.88 17 A 1 ATOM 147 O OE1 . GLU A 0 17 . -7.219 -13.430 20.402 1.00 87.88 17 A 1 ATOM 148 O OE2 . GLU A 0 17 . -8.133 -14.247 18.558 1.00 87.88 17 A 1 ATOM 149 N N . LYS A 0 18 . -5.700 -13.338 13.804 1.00 95.70 18 A 1 ATOM 150 C CA . LYS A 0 18 . -5.727 -13.857 12.429 1.00 95.70 18 A 1 ATOM 151 C C . LYS A 0 18 . -4.428 -13.567 11.695 1.00 95.70 18 A 1 ATOM 152 C CB . LYS A 0 18 . -6.910 -13.282 11.646 1.00 95.70 18 A 1 ATOM 153 O O . LYS A 0 18 . -3.856 -14.473 11.098 1.00 95.70 18 A 1 ATOM 154 C CG . LYS A 0 18 . -8.294 -13.647 12.186 1.00 95.70 18 A 1 ATOM 155 C CD . LYS A 0 18 . -8.482 -15.130 12.514 1.00 95.70 18 A 1 ATOM 156 C CE . LYS A 0 18 . -9.908 -15.266 13.026 1.00 95.70 18 A 1 ATOM 157 N NZ . LYS A 0 18 . -10.298 -16.665 13.289 1.00 95.70 18 A 1 ATOM 158 N N . ARG A 0 19 . -3.906 -12.345 11.774 1.00 92.83 19 A 1 ATOM 159 C CA . ARG A 0 19 . -2.620 -11.974 11.160 1.00 92.83 19 A 1 ATOM 160 C C . ARG A 0 19 . -1.466 -12.871 11.620 1.00 92.83 19 A 1 ATOM 161 C CB . ARG A 0 19 . -2.352 -10.507 11.489 1.00 92.83 19 A 1 ATOM 162 O O . ARG A 0 19 . -0.671 -13.324 10.793 1.00 92.83 19 A 1 ATOM 163 C CG . ARG A 0 19 . -3.242 -9.606 10.623 1.00 92.83 19 A 1 ATOM 164 C CD . ARG A 0 19 . -2.925 -8.138 10.875 1.00 92.83 19 A 1 ATOM 165 N NE . ARG A 0 19 . -1.595 -7.784 10.351 1.00 92.83 19 A 1 ATOM 166 N NH1 . ARG A 0 19 . -2.174 -7.424 8.148 1.00 92.83 19 A 1 ATOM 167 N NH2 . ARG A 0 19 . -0.077 -7.114 8.823 1.00 92.83 19 A 1 ATOM 168 C CZ . ARG A 0 19 . -1.298 -7.449 9.113 1.00 92.83 19 A 1 ATOM 169 N N . LEU A 0 20 . -1.435 -13.229 12.903 1.00 84.56 20 A 1 ATOM 170 C CA . LEU A 0 20 . -0.448 -14.155 13.456 1.00 84.56 20 A 1 ATOM 171 C C . LEU A 0 20 . -0.509 -15.549 12.806 1.00 84.56 20 A 1 ATOM 172 C CB . LEU A 0 20 . -0.658 -14.221 14.976 1.00 84.56 20 A 1 ATOM 173 O O . LEU A 0 20 . 0.546 -16.123 12.513 1.00 84.56 20 A 1 ATOM 174 C CG . LEU A 0 20 . 0.341 -15.106 15.737 1.00 84.56 20 A 1 ATOM 175 C CD1 . LEU A 0 20 . 1.784 -14.623 15.572 1.00 84.56 20 A 1 ATOM 176 C CD2 . LEU A 0 20 . -0.024 -15.079 17.220 1.00 84.56 20 A 1 ATOM 177 N N . LEU A 0 21 . -1.709 -16.070 12.508 1.00 89.27 21 A 1 ATOM 178 C CA . LEU A 0 21 . -1.879 -17.350 11.797 1.00 89.27 21 A 1 ATOM 179 C C . LEU A 0 21 . -1.200 -17.337 10.423 1.00 89.27 21 A 1 ATOM 180 C CB . LEU A 0 21 . -3.370 -17.694 11.602 1.00 89.27 21 A 1 ATOM 181 O O . LEU A 0 21 . -0.634 -18.346 10.004 1.00 89.27 21 A 1 ATOM 182 C CG . LEU A 0 21 . -4.200 -17.845 12.885 1.00 89.27 21 A 1 ATOM 183 C CD1 . LEU A 0 21 . -5.667 -18.085 12.523 1.00 89.27 21 A 1 ATOM 184 C CD2 . LEU A 0 21 . -3.707 -19.009 13.745 1.00 89.27 21 A 1 ATOM 185 N N . HIS A 0 22 . -1.218 -16.189 9.745 1.00 90.08 22 A 1 ATOM 186 C CA . HIS A 0 22 . -0.596 -15.983 8.435 1.00 90.08 22 A 1 ATOM 187 C C . HIS A 0 22 . 0.880 -15.571 8.524 1.00 90.08 22 A 1 ATOM 188 C CB . HIS A 0 22 . -1.455 -15.002 7.630 1.00 90.08 22 A 1 ATOM 189 O O . HIS A 0 22 . 1.534 -15.372 7.501 1.00 90.08 22 A 1 ATOM 190 C CG . HIS A 0 22 . -2.785 -15.610 7.262 1.00 90.08 22 A 1 ATOM 191 C CD2 . HIS A 0 22 . -3.897 -15.716 8.047 1.00 90.08 22 A 1 ATOM 192 N ND1 . HIS A 0 22 . -3.081 -16.253 6.088 1.00 90.08 22 A 1 ATOM 193 C CE1 . HIS A 0 22 . -4.330 -16.732 6.162 1.00 90.08 22 A 1 ATOM 194 N NE2 . HIS A 0 22 . -4.868 -16.436 7.349 1.00 90.08 22 A 1 ATOM 195 N N . GLY A 0 23 . 1.439 -15.480 9.735 1.00 77.99 23 A 1 ATOM 196 C CA . GLY A 0 23 . 2.844 -15.147 9.934 1.00 77.99 23 A 1 ATOM 197 C C . GLY A 0 23 . 3.195 -13.700 9.582 1.00 77.99 23 A 1 ATOM 198 O O . GLY A 0 23 . 4.350 -13.450 9.249 1.00 77.99 23 A 1 ATOM 199 N N . VAL A 0 24 . 2.226 -12.780 9.631 1.00 82.96 24 A 1 ATOM 200 C CA . VAL A 0 24 . 2.447 -11.348 9.374 1.00 82.96 24 A 1 ATOM 201 C C . VAL A 0 24 . 2.376 -10.540 10.667 1.00 82.96 24 A 1 ATOM 202 C CB . VAL A 0 24 . 1.500 -10.780 8.297 1.00 82.96 24 A 1 ATOM 203 O O . VAL A 0 24 . 1.679 -10.918 11.609 1.00 82.96 24 A 1 ATOM 204 C CG1 . VAL A 0 24 . 1.670 -11.516 6.971 1.00 82.96 24 A 1 ATOM 205 C CG2 . VAL A 0 24 . 0.019 -10.826 8.667 1.00 82.96 24 A 1 ATOM 206 N N . CYS A 0 25 . 3.097 -9.419 10.704 1.00 78.02 25 A 1 ATOM 207 C CA . CYS A 0 25 . 3.199 -8.552 11.876 1.00 78.02 25 A 1 ATOM 208 C C . CYS A 0 25 . 1.834 -8.039 12.341 1.00 78.02 25 A 1 ATOM 209 C CB . CYS A 0 25 . 4.116 -7.366 11.556 1.00 78.02 25 A 1 ATOM 210 O O . CYS A 0 25 . 0.965 -7.733 11.515 1.00 78.02 25 A 1 ATOM 211 S SG . CYS A 0 25 . 5.696 -7.992 10.949 1.00 78.02 25 A 1 ATOM 212 N N . ALA A 0 26 . 1.680 -7.895 13.658 1.00 79.88 26 A 1 ATOM 213 C CA . ALA A 0 26 . 0.522 -7.245 14.255 1.00 79.88 26 A 1 ATOM 214 C C . ALA A 0 26 . 0.412 -5.790 13.773 1.00 79.88 26 A 1 ATOM 215 C CB . ALA A 0 26 . 0.628 -7.331 15.782 1.00 79.88 26 A 1 ATOM 216 O O . ALA A 0 26 . 1.421 -5.107 13.587 1.00 79.88 26 A 1 ATOM 217 N N . LEU A 0 27 . -0.818 -5.330 13.567 1.00 89.11 27 A 1 ATOM 218 C CA . LEU A 0 27 . -1.113 -3.931 13.302 1.00 89.11 27 A 1 ATOM 219 C C . LEU A 0 27 . -1.112 -3.136 14.604 1.00 89.11 27 A 1 ATOM 220 C CB . LEU A 0 27 . -2.466 -3.784 12.579 1.00 89.11 27 A 1 ATOM 221 O O . LEU A 0 27 . -1.384 -3.670 15.681 1.00 89.11 27 A 1 ATOM 222 C CG . LEU A 0 27 . -2.577 -4.580 11.273 1.00 89.11 27 A 1 ATOM 223 C CD1 . LEU A 0 27 . -3.888 -4.280 10.555 1.00 89.11 27 A 1 ATOM 224 C CD2 . LEU A 0 27 . -1.445 -4.266 10.300 1.00 89.11 27 A 1 ATOM 225 N N . ARG A 0 28 . -0.877 -1.834 14.484 1.00 82.56 28 A 1 ATOM 226 C CA . ARG A 0 28 . -1.150 -0.838 15.516 1.00 82.56 28 A 1 ATOM 227 C C . ARG A 0 28 . -2.601 -0.367 15.419 1.00 82.56 28 A 1 ATOM 228 C CB . ARG A 0 28 . -0.160 0.318 15.336 1.00 82.56 28 A 1 ATOM 229 O O . ARG A 0 28 . -3.133 -0.193 14.326 1.00 82.56 28 A 1 ATOM 230 C CG . ARG A 0 28 . -0.216 1.314 16.502 1.00 82.56 28 A 1 ATOM 231 C CD . ARG A 0 28 . 0.666 2.532 16.235 1.00 82.56 28 A 1 ATOM 232 N NE . ARG A 0 28 . 0.155 3.338 15.104 1.00 82.56 28 A 1 ATOM 233 N NH1 . ARG A 0 28 . 2.168 3.984 14.265 1.00 82.56 28 A 1 ATOM 234 N NH2 . ARG A 0 28 . 0.365 4.809 13.354 1.00 82.56 28 A 1 ATOM 235 C CZ . ARG A 0 28 . 0.881 4.034 14.253 1.00 82.56 28 A 1 ATOM 236 N N . HIS A 0 29 . -3.229 -0.115 16.558 1.00 82.64 29 A 1 ATOM 237 C CA . HIS A 0 29 . -4.527 0.550 16.597 1.00 82.64 29 A 1 ATOM 238 C C . HIS A 0 29 . -4.365 2.063 16.379 1.00 82.64 29 A 1 ATOM 239 C CB . HIS A 0 29 . -5.209 0.208 17.922 1.00 82.64 29 A 1 ATOM 240 O O . HIS A 0 29 . -3.472 2.682 16.959 1.00 82.64 29 A 1 ATOM 241 C CG . HIS A 0 29 . -6.599 0.756 18.021 1.00 82.64 29 A 1 ATOM 242 C CD2 . HIS A 0 29 . -7.552 0.707 17.046 1.00 82.64 29 A 1 ATOM 243 N ND1 . HIS A 0 29 . -7.080 1.476 19.108 1.00 82.64 29 A 1 ATOM 244 C CE1 . HIS A 0 29 . -8.326 1.834 18.774 1.00 82.64 29 A 1 ATOM 245 N NE2 . HIS A 0 29 . -8.629 1.395 17.543 1.00 82.64 29 A 1 ATOM 246 N N . SER A 0 30 . -5.188 2.654 15.514 1.00 85.75 30 A 1 ATOM 247 C CA . SER A 0 30 . -5.087 4.059 15.111 1.00 85.75 30 A 1 ATOM 248 C C . SER A 0 30 . -6.394 4.798 15.356 1.00 85.75 30 A 1 ATOM 249 C CB . SER A 0 30 . -4.678 4.129 13.644 1.00 85.75 30 A 1 ATOM 250 O O . SER A 0 30 . -7.378 4.599 14.645 1.00 85.75 30 A 1 ATOM 251 O OG . SER A 0 30 . -4.499 5.463 13.209 1.00 85.75 30 A 1 ATOM 252 N N . LEU A 0 31 . -6.387 5.713 16.330 1.00 82.27 31 A 1 ATOM 253 C CA . LEU A 0 31 . -7.554 6.536 16.673 1.00 82.27 31 A 1 ATOM 254 C C . LEU A 0 31 . -7.981 7.460 15.519 1.00 82.27 31 A 1 ATOM 255 C CB . LEU A 0 31 . -7.242 7.377 17.924 1.00 82.27 31 A 1 ATOM 256 O O . LEU A 0 31 . -9.162 7.766 15.360 1.00 82.27 31 A 1 ATOM 257 C CG . LEU A 0 31 . -6.940 6.578 19.205 1.00 82.27 31 A 1 ATOM 258 C CD1 . LEU A 0 31 . -6.616 7.553 20.339 1.00 82.27 31 A 1 ATOM 259 C CD2 . LEU A 0 31 . -8.114 5.705 19.642 1.00 82.27 31 A 1 ATOM 260 N N . ALA A 0 32 . -7.033 7.897 14.683 1.00 84.05 32 A 1 ATOM 261 C CA . ALA A 0 32 . -7.344 8.671 13.485 1.00 84.05 32 A 1 ATOM 262 C C . ALA A 0 32 . -8.128 7.826 12.466 1.00 84.05 32 A 1 ATOM 263 C CB . ALA A 0 32 . -6.033 9.204 12.895 1.00 84.05 32 A 1 ATOM 264 O O . ALA A 0 32 . -9.104 8.301 11.877 1.00 84.05 32 A 1 ATOM 265 N N . LEU A 0 33 . -7.741 6.557 12.291 1.00 93.83 33 A 1 ATOM 266 C CA . LEU A 0 33 . -8.478 5.628 11.439 1.00 93.83 33 A 1 ATOM 267 C C . LEU A 0 33 . -9.822 5.236 12.054 1.00 93.83 33 A 1 ATOM 268 C CB . LEU A 0 33 . -7.626 4.400 11.101 1.00 93.83 33 A 1 ATOM 269 O O . LEU A 0 33 . -10.797 5.210 11.312 1.00 93.83 33 A 1 ATOM 270 C CG . LEU A 0 33 . -6.395 4.708 10.236 1.00 93.83 33 A 1 ATOM 271 C CD1 . LEU A 0 33 . -5.654 3.412 9.939 1.00 93.83 33 A 1 ATOM 272 C CD2 . LEU A 0 33 . -6.762 5.355 8.897 1.00 93.83 33 A 1 ATOM 273 N N . ASP A 0 34 . -9.912 5.045 13.377 1.00 93.93 34 A 1 ATOM 274 C CA . ASP A 0 34 . -11.188 4.821 14.074 1.00 93.93 34 A 1 ATOM 275 C C . ASP A 0 34 . -12.181 5.930 13.760 1.00 93.93 34 A 1 ATOM 276 C CB . ASP A 0 34 . -11.025 4.853 15.597 1.00 93.93 34 A 1 ATOM 277 O O . ASP A 0 34 . -13.339 5.651 13.461 1.00 93.93 34 A 1 ATOM 278 C CG . ASP A 0 34 . -10.462 3.606 16.245 1.00 93.93 34 A 1 ATOM 279 O OD1 . ASP A 0 34 . -10.368 2.539 15.605 1.00 93.93 34 A 1 ATOM 280 O OD2 . ASP A 0 34 . -10.175 3.705 17.450 1.00 93.93 34 A 1 ATOM 281 N N . LYS A 0 35 . -11.727 7.190 13.811 1.00 92.19 35 A 1 ATOM 282 C CA . LYS A 0 35 . -12.573 8.340 13.502 1.00 92.19 35 A 1 ATOM 283 C C . LYS A 0 35 . -13.094 8.260 12.069 1.00 92.19 35 A 1 ATOM 284 C CB . LYS A 0 35 . -11.811 9.645 13.773 1.00 92.19 35 A 1 ATOM 285 O O . LYS A 0 35 . -14.296 8.308 11.856 1.00 92.19 35 A 1 ATOM 286 C CG . LYS A 0 35 . -12.779 10.824 13.619 1.00 92.19 35 A 1 ATOM 287 C CD . LYS A 0 35 . -12.083 12.186 13.657 1.00 92.19 35 A 1 ATOM 288 C CE . LYS A 0 35 . -13.132 13.295 13.482 1.00 92.19 35 A 1 ATOM 289 N NZ . LYS A 0 35 . -13.870 13.194 12.189 1.00 92.19 35 A 1 ATOM 290 N N . THR A 0 36 . -12.204 8.107 11.089 1.00 96.14 36 A 1 ATOM 291 C CA . THR A 0 36 . -12.623 8.070 9.675 1.00 96.14 36 A 1 ATOM 292 C C . THR A 0 36 . -13.492 6.856 9.336 1.00 96.14 36 A 1 ATOM 293 C CB . THR A 0 36 . -11.425 8.110 8.723 1.00 96.14 36 A 1 ATOM 294 O O . THR A 0 36 . -14.406 6.972 8.526 1.00 96.14 36 A 1 ATOM 295 C CG2 . THR A 0 36 . -10.623 9.404 8.845 1.00 96.14 36 A 1 ATOM 296 O OG1 . THR A 0 36 . -10.547 7.028 8.948 1.00 96.14 36 A 1 ATOM 297 N N . ALA A 0 37 . -13.232 5.704 9.958 1.00 98.26 37 A 1 ATOM 298 C CA . ALA A 0 37 . -14.042 4.504 9.798 1.00 98.26 37 A 1 ATOM 299 C C . ALA A 0 37 . -15.414 4.670 10.467 1.00 98.26 37 A 1 ATOM 300 C CB . ALA A 0 37 . -13.262 3.320 10.379 1.00 98.26 37 A 1 ATOM 301 O O . ALA A 0 37 . -16.415 4.212 9.924 1.00 98.26 37 A 1 ATOM 302 N N . GLN A 0 38 . -15.478 5.346 11.620 1.00 97.62 38 A 1 ATOM 303 C CA . GLN A 0 38 . -16.731 5.663 12.308 1.00 97.62 38 A 1 ATOM 304 C C . GLN A 0 38 . -17.593 6.616 11.478 1.00 97.62 38 A 1 ATOM 305 C CB . GLN A 0 38 . -16.426 6.236 13.702 1.00 97.62 38 A 1 ATOM 306 O O . GLN A 0 38 . -18.746 6.289 11.206 1.00 97.62 38 A 1 ATOM 307 C CG . GLN A 0 38 . -17.695 6.475 14.530 1.00 97.62 38 A 1 ATOM 308 C CD . GLN A 0 38 . -18.446 5.182 14.816 1.00 97.62 38 A 1 ATOM 309 N NE2 . GLN A 0 38 . -19.753 5.203 14.788 1.00 97.62 38 A 1 ATOM 310 O OE1 . GLN A 0 38 . -17.855 4.138 15.070 1.00 97.62 38 A 1 ATOM 311 N N . ASP A 0 39 . -17.007 7.724 11.009 1.00 97.34 39 A 1 ATOM 312 C CA . ASP A 0 39 . -17.678 8.698 10.142 1.00 97.34 39 A 1 ATOM 313 C C . ASP A 0 39 . -18.265 7.993 8.896 1.00 97.34 39 A 1 ATOM 314 C CB . ASP A 0 39 . -16.678 9.800 9.704 1.00 97.34 39 A 1 ATOM 315 O O . ASP A 0 39 . -19.383 8.280 8.464 1.00 97.34 39 A 1 ATOM 316 C CG . ASP A 0 39 . -16.093 10.720 10.802 1.00 97.34 39 A 1 ATOM 317 O OD1 . ASP A 0 39 . -16.644 10.836 11.913 1.00 97.34 39 A 1 ATOM 318 O OD2 . ASP A 0 39 . -15.050 11.381 10.546 1.00 97.34 39 A 1 ATOM 319 N N . TRP A 0 40 . -17.536 7.019 8.330 1.00 98.01 40 A 1 ATOM 320 C CA . TRP A 0 40 . -18.014 6.259 7.175 1.00 98.01 40 A 1 ATOM 321 C C . TRP A 0 40 . -19.082 5.211 7.507 1.00 98.01 40 A 1 ATOM 322 C CB . TRP A 0 40 . -16.841 5.628 6.421 1.00 98.01 40 A 1 ATOM 323 O O . TRP A 0 40 . -20.048 5.070 6.757 1.00 98.01 40 A 1 ATOM 324 C CG . TRP A 0 40 . -17.259 5.095 5.087 1.00 98.01 40 A 1 ATOM 325 C CD1 . TRP A 0 40 . -17.087 3.833 4.629 1.00 98.01 40 A 1 ATOM 326 C CD2 . TRP A 0 40 . -17.932 5.821 4.014 1.00 98.01 40 A 1 ATOM 327 C CE2 . TRP A 0 40 . -18.193 4.908 2.955 1.00 98.01 40 A 1 ATOM 328 C CE3 . TRP A 0 40 . -18.327 7.165 3.818 1.00 98.01 40 A 1 ATOM 329 N NE1 . TRP A 0 40 . -17.627 3.723 3.364 1.00 98.01 40 A 1 ATOM 330 C CH2 . TRP A 0 40 . -19.210 6.641 1.606 1.00 98.01 40 A 1 ATOM 331 C CZ2 . TRP A 0 40 . -18.824 5.302 1.772 1.00 98.01 40 A 1 ATOM 332 C CZ3 . TRP A 0 40 . -18.969 7.569 2.633 1.00 98.01 40 A 1 ATOM 333 N N . ALA A 0 41 . -18.957 4.499 8.631 1.00 97.98 41 A 1 ATOM 334 C CA . ALA A 0 41 . -19.973 3.549 9.081 1.00 97.98 41 A 1 ATOM 335 C C . ALA A 0 41 . -21.331 4.240 9.293 1.00 97.98 41 A 1 ATOM 336 C CB . ALA A 0 41 . -19.484 2.863 10.365 1.00 97.98 41 A 1 ATOM 337 O O . ALA A 0 41 . -22.369 3.697 8.912 1.00 97.98 41 A 1 ATOM 338 N N . GLU A 0 42 . -21.320 5.453 9.852 1.00 96.88 42 A 1 ATOM 339 C CA . GLU A 0 42 . -22.511 6.287 10.045 1.00 96.88 42 A 1 ATOM 340 C C . GLU A 0 42 . -23.105 6.757 8.714 1.00 96.88 42 A 1 ATOM 341 C CB . GLU A 0 42 . -22.155 7.489 10.932 1.00 96.88 42 A 1 ATOM 342 O O . GLU A 0 42 . -24.315 6.641 8.511 1.00 96.88 42 A 1 ATOM 343 C CG . GLU A 0 42 . -21.904 7.044 12.380 1.00 96.88 42 A 1 ATOM 344 C CD . GLU A 0 42 . -21.326 8.137 13.285 1.00 96.88 42 A 1 ATOM 345 O OE1 . GLU A 0 42 . -20.922 7.749 14.410 1.00 96.88 42 A 1 ATOM 346 O OE2 . GLU A 0 42 . -21.299 9.319 12.882 1.00 96.88 42 A 1 ATOM 347 N N . ALA A 0 43 . -22.270 7.210 7.772 1.00 96.28 43 A 1 ATOM 348 C CA . ALA A 0 43 . -22.729 7.586 6.436 1.00 96.28 43 A 1 ATOM 349 C C . ALA A 0 43 . -23.396 6.403 5.706 1.00 96.28 43 A 1 ATOM 350 C CB . ALA A 0 43 . -21.539 8.146 5.648 1.00 96.28 43 A 1 ATOM 351 O O . ALA A 0 43 . -24.485 6.545 5.150 1.00 96.28 43 A 1 ATOM 352 N N . LEU A 0 44 . -22.792 5.211 5.775 1.00 95.62 44 A 1 ATOM 353 C CA . LEU A 0 44 . -23.301 3.996 5.134 1.00 95.62 44 A 1 ATOM 354 C C . LEU A 0 44 . -24.627 3.487 5.708 1.00 95.62 44 A 1 ATOM 355 C CB . LEU A 0 44 . -22.251 2.880 5.243 1.00 95.62 44 A 1 ATOM 356 O O . LEU A 0 44 . -25.314 2.722 5.025 1.00 95.62 44 A 1 ATOM 357 C CG . LEU A 0 44 . -21.113 2.937 4.214 1.00 95.62 44 A 1 ATOM 358 C CD1 . LEU A 0 44 . -20.152 1.787 4.519 1.00 95.62 44 A 1 ATOM 359 C CD2 . LEU A 0 44 . -21.612 2.763 2.775 1.00 95.62 44 A 1 ATOM 360 N N . LEU A 0 45 . -25.028 3.877 6.925 1.00 92.61 45 A 1 ATOM 361 C CA . LEU A 0 45 . -26.351 3.509 7.442 1.00 92.61 45 A 1 ATOM 362 C C . LEU A 0 45 . -27.470 4.029 6.536 1.00 92.61 45 A 1 ATOM 363 C CB . LEU A 0 45 . -26.561 4.027 8.875 1.00 92.61 45 A 1 ATOM 364 O O . LEU A 0 45 . -28.419 3.284 6.291 1.00 92.61 45 A 1 ATOM 365 C CG . LEU A 0 45 . -25.951 3.154 9.982 1.00 92.61 45 A 1 ATOM 366 C CD1 . LEU A 0 45 . -26.180 3.851 11.323 1.00 92.61 45 A 1 ATOM 367 C CD2 . LEU A 0 45 . -26.626 1.780 10.065 1.00 92.61 45 A 1 ATOM 368 N N . SER A 0 46 . -27.306 5.237 5.991 1.00 89.56 46 A 1 ATOM 369 C CA . SER A 0 46 . -28.304 5.920 5.154 1.00 89.56 46 A 1 ATOM 370 C C . SER A 0 46 . -28.249 5.528 3.672 1.00 89.56 46 A 1 ATOM 371 C CB . SER A 0 46 . -28.153 7.440 5.291 1.00 89.56 46 A 1 ATOM 372 O O . SER A 0 46 . -29.019 6.046 2.873 1.00 89.56 46 A 1 ATOM 373 O OG . SER A 0 46 . -28.196 7.830 6.653 1.00 89.56 46 A 1 ATOM 374 N N . GLU A 0 47 . -27.335 4.635 3.292 1.00 90.41 47 A 1 ATOM 375 C CA . GLU A 0 47 . -27.128 4.200 1.908 1.00 90.41 47 A 1 ATOM 376 C C . GLU A 0 47 . -27.801 2.848 1.639 1.00 90.41 47 A 1 ATOM 377 C CB . GLU A 0 47 . -25.620 4.111 1.638 1.00 90.41 47 A 1 ATOM 378 O O . GLU A 0 47 . -27.742 1.942 2.473 1.00 90.41 47 A 1 ATOM 379 C CG . GLU A 0 47 . -24.923 5.478 1.723 1.00 90.41 47 A 1 ATOM 380 C CD . GLU A 0 47 . -25.225 6.397 0.536 1.00 90.41 47 A 1 ATOM 381 O OE1 . GLU A 0 47 . -24.835 7.586 0.605 1.00 90.41 47 A 1 ATOM 382 O OE2 . GLU A 0 47 . -25.510 5.895 -0.576 1.00 90.41 47 A 1 ATOM 383 N N . ASP A 0 48 . -28.375 2.660 0.451 1.00 83.47 48 A 1 ATOM 384 C CA . ASP A 0 48 . -29.051 1.403 0.085 1.00 83.47 48 A 1 ATOM 385 C C . ASP A 0 48 . -28.078 0.242 -0.197 1.00 83.47 48 A 1 ATOM 386 C CB . ASP A 0 48 . -29.980 1.647 -1.115 1.00 83.47 48 A 1 ATOM 387 O O . ASP A 0 48 . -28.486 -0.917 -0.275 1.00 83.47 48 A 1 ATOM 388 C CG . ASP A 0 48 . -31.205 2.498 -0.762 1.00 83.47 48 A 1 ATOM 389 O OD1 . ASP A 0 48 . -31.702 2.365 0.379 1.00 83.47 48 A 1 ATOM 390 O OD2 . ASP A 0 48 . -31.642 3.256 -1.655 1.00 83.47 48 A 1 ATOM 391 N N . GLY A 0 49 . -26.775 0.519 -0.319 1.00 85.39 49 A 1 ATOM 392 C CA . GLY A 0 49 . -25.767 -0.477 -0.675 1.00 85.39 49 A 1 ATOM 393 C C . GLY A 0 49 . -24.402 -0.248 -0.035 1.00 85.39 49 A 1 ATOM 394 O O . GLY A 0 49 . -24.139 0.766 0.611 1.00 85.39 49 A 1 ATOM 395 N N . ILE A 0 50 . -23.515 -1.224 -0.234 1.00 88.80 50 A 1 ATOM 396 C CA . ILE A 0 50 . -22.116 -1.134 0.183 1.00 88.80 50 A 1 ATOM 397 C C . ILE A 0 50 . -21.344 -0.392 -0.905 1.00 88.80 50 A 1 ATOM 398 C CB . ILE A 0 50 . -21.519 -2.530 0.474 1.00 88.80 50 A 1 ATOM 399 O O . ILE A 0 50 . -21.267 -0.855 -2.043 1.00 88.80 50 A 1 ATOM 400 C CG1 . ILE A 0 50 . -22.335 -3.232 1.582 1.00 88.80 50 A 1 ATOM 401 C CG2 . ILE A 0 50 . -20.041 -2.389 0.889 1.00 88.80 50 A 1 ATOM 402 C CD1 . ILE A 0 50 . -21.884 -4.662 1.906 1.00 88.80 50 A 1 ATOM 403 N N . LYS A 0 51 . -20.761 0.751 -0.546 1.00 91.82 51 A 1 ATOM 404 C CA . LYS A 0 51 . -19.844 1.511 -1.399 1.00 91.82 51 A 1 ATOM 405 C C . LYS A 0 51 . -18.617 1.934 -0.598 1.00 91.82 51 A 1 ATOM 406 C CB . LYS A 0 51 . -20.584 2.683 -2.073 1.00 91.82 51 A 1 ATOM 407 O O . LYS A 0 51 . -18.694 2.087 0.622 1.00 91.82 51 A 1 ATOM 408 C CG . LYS A 0 51 . -20.994 3.807 -1.108 1.00 91.82 51 A 1 ATOM 409 C CD . LYS A 0 51 . -21.888 4.847 -1.792 1.00 91.82 51 A 1 ATOM 410 C CE . LYS A 0 51 . -22.175 6.003 -0.830 1.00 91.82 51 A 1 ATOM 411 N NZ . LYS A 0 51 . -23.172 6.947 -1.385 1.00 91.82 51 A 1 ATOM 412 N N . ASN A 0 52 . -17.501 2.126 -1.289 1.00 92.18 52 A 1 ATOM 413 C CA . ASN A 0 52 . -16.252 2.500 -0.636 1.00 92.18 52 A 1 ATOM 414 C C . ASN A 0 52 . -16.290 3.948 -0.141 1.00 92.18 52 A 1 ATOM 415 C CB . ASN A 0 52 . -15.061 2.274 -1.580 1.00 92.18 52 A 1 ATOM 416 O O . ASN A 0 52 . -16.925 4.805 -0.765 1.00 92.18 52 A 1 ATOM 417 C CG . ASN A 0 52 . -14.778 0.814 -1.878 1.00 92.18 52 A 1 ATOM 418 N ND2 . ASN A 0 52 . -13.728 0.545 -2.616 1.00 92.18 52 A 1 ATOM 419 O OD1 . ASN A 0 52 . -15.494 -0.101 -1.515 1.00 92.18 52 A 1 ATOM 420 N N . SER A 0 53 . -15.563 4.244 0.937 1.00 93.79 53 A 1 ATOM 421 C CA . SER A 0 53 . -15.407 5.624 1.406 1.00 93.79 53 A 1 ATOM 422 C C . SER A 0 53 . -14.723 6.515 0.368 1.00 93.79 53 A 1 ATOM 423 C CB . SER A 0 53 . -14.661 5.699 2.741 1.00 93.79 53 A 1 ATOM 424 O O . SER A 0 53 . -13.961 6.031 -0.477 1.00 93.79 53 A 1 ATOM 425 O OG . SER A 0 53 . -13.370 5.149 2.644 1.00 93.79 53 A 1 ATOM 426 N N . PRO A 0 54 . -14.911 7.847 0.437 1.00 89.25 54 A 1 ATOM 427 C CA . PRO A 0 54 . -14.128 8.781 -0.364 1.00 89.25 54 A 1 ATOM 428 C C . PRO A 0 54 . -12.617 8.636 -0.138 1.00 89.25 54 A 1 ATOM 429 C CB . PRO A 0 54 . -14.627 10.172 0.041 1.00 89.25 54 A 1 ATOM 430 O O . PRO A 0 54 . -11.851 8.824 -1.076 1.00 89.25 54 A 1 ATOM 431 C CG . PRO A 0 54 . -16.061 9.919 0.502 1.00 89.25 54 A 1 ATOM 432 C CD . PRO A 0 54 . -15.965 8.546 1.159 1.00 89.25 54 A 1 ATOM 433 N N . LEU A 0 55 . -12.184 8.288 1.082 1.00 86.62 55 A 1 ATOM 434 C CA . LEU A 0 55 . -10.773 8.045 1.409 1.00 86.62 55 A 1 ATOM 435 C C . LEU A 0 55 . -10.255 6.786 0.708 1.00 86.62 55 A 1 ATOM 436 C CB . LEU A 0 55 . -10.609 7.897 2.935 1.00 86.62 55 A 1 ATOM 437 O O . LEU A 0 55 . -9.224 6.836 0.038 1.00 86.62 55 A 1 ATOM 438 C CG . LEU A 0 55 . -10.843 9.184 3.739 1.00 86.62 55 A 1 ATOM 439 C CD1 . LEU A 0 55 . -10.944 8.859 5.226 1.00 86.62 55 A 1 ATOM 440 C CD2 . LEU A 0 55 . -9.695 10.170 3.577 1.00 86.62 55 A 1 ATOM 441 N N . SER A 0 56 . -11.002 5.685 0.817 1.00 89.01 56 A 1 ATOM 442 C CA . SER A 0 56 . -10.696 4.431 0.128 1.00 89.01 56 A 1 ATOM 443 C C . SER A 0 56 . -10.660 4.646 -1.382 1.00 89.01 56 A 1 ATOM 444 C CB . SER A 0 56 . -11.732 3.379 0.531 1.00 89.01 56 A 1 ATOM 445 O O . SER A 0 56 . -9.676 4.301 -2.022 1.00 89.01 56 A 1 ATOM 446 O OG . SER A 0 56 . -11.572 2.165 -0.172 1.00 89.01 56 A 1 ATOM 447 N N . SER A 0 57 . -11.645 5.353 -1.941 1.00 84.75 57 A 1 ATOM 448 C CA . SER A 0 57 . -11.753 5.666 -3.376 1.00 84.75 57 A 1 ATOM 449 C C . SER A 0 57 . -10.617 6.537 -3.928 1.00 84.75 57 A 1 ATOM 450 C CB . SER A 0 57 . -13.075 6.387 -3.656 1.00 84.75 57 A 1 ATOM 451 O O . SER A 0 57 . -10.383 6.522 -5.135 1.00 84.75 57 A 1 ATOM 452 O OG . SER A 0 57 . -14.181 5.610 -3.244 1.00 84.75 57 A 1 ATOM 453 N N . ARG A 0 58 . -9.922 7.298 -3.070 1.00 77.91 58 A 1 ATOM 454 C CA . ARG A 0 58 . -8.715 8.071 -3.422 1.00 77.91 58 A 1 ATOM 455 C C . ARG A 0 58 . -7.410 7.315 -3.146 1.00 77.91 58 A 1 ATOM 456 C CB . ARG A 0 58 . -8.739 9.435 -2.711 1.00 77.91 58 A 1 ATOM 457 O O . ARG A 0 58 . -6.333 7.864 -3.361 1.00 77.91 58 A 1 ATOM 458 C CG . ARG A 0 58 . -9.862 10.341 -3.246 1.00 77.91 58 A 1 ATOM 459 C CD . ARG A 0 58 . -9.780 11.772 -2.704 1.00 77.91 58 A 1 ATOM 460 N NE . ARG A 0 58 . -9.642 11.817 -1.246 1.00 77.91 58 A 1 ATOM 461 N NH1 . ARG A 0 58 . -11.825 12.017 -0.578 1.00 77.91 58 A 1 ATOM 462 N NH2 . ARG A 0 58 . -10.144 12.046 0.915 1.00 77.91 58 A 1 ATOM 463 C CZ . ARG A 0 58 . -10.551 11.954 -0.313 1.00 77.91 58 A 1 ATOM 464 N N . GLY A 0 59 . -7.499 6.080 -2.651 1.00 75.71 59 A 1 ATOM 465 C CA . GLY A 0 59 . -6.347 5.239 -2.331 1.00 75.71 59 A 1 ATOM 466 C C . GLY A 0 59 . -5.640 5.645 -1.039 1.00 75.71 59 A 1 ATOM 467 O O . GLY A 0 59 . -4.501 5.245 -0.818 1.00 75.71 59 A 1 ATOM 468 N N . GLU A 0 60 . -6.291 6.444 -0.187 1.00 78.94 60 A 1 ATOM 469 C CA . GLU A 0 60 . -5.679 6.969 1.039 1.00 78.94 60 A 1 ATOM 470 C C . GLU A 0 60 . -5.708 5.978 2.211 1.00 78.94 60 A 1 ATOM 471 C CB . GLU A 0 60 . -6.354 8.274 1.471 1.00 78.94 60 A 1 ATOM 472 O O . GLU A 0 60 . -4.926 6.075 3.164 1.00 78.94 60 A 1 ATOM 473 C CG . GLU A 0 60 . -6.104 9.448 0.515 1.00 78.94 60 A 1 ATOM 474 C CD . GLU A 0 60 . -6.841 10.708 0.993 1.00 78.94 60 A 1 ATOM 475 O OE1 . GLU A 0 60 . -7.363 11.465 0.146 1.00 78.94 60 A 1 ATOM 476 O OE2 . GLU A 0 60 . -6.990 10.908 2.217 1.00 78.94 60 A 1 ATOM 477 N N . VAL A 0 61 . -6.646 5.034 2.160 1.00 89.07 61 A 1 ATOM 478 C CA . VAL A 0 61 . -6.815 3.963 3.141 1.00 89.07 61 A 1 ATOM 479 C C . VAL A 0 61 . -7.201 2.680 2.420 1.00 89.07 61 A 1 ATOM 480 C CB . VAL A 0 61 . -7.852 4.307 4.235 1.00 89.07 61 A 1 ATOM 481 O O . VAL A 0 61 . -7.854 2.709 1.379 1.00 89.07 61 A 1 ATOM 482 C CG1 . VAL A 0 61 . -7.468 5.571 5.018 1.00 89.07 61 A 1 ATOM 483 C CG2 . VAL A 0 61 . -9.272 4.493 3.691 1.00 89.07 61 A 1 ATOM 484 N N . GLY A 0 62 . -6.797 1.544 2.978 1.00 92.75 62 A 1 ATOM 485 C CA . GLY A 0 62 . -7.457 0.278 2.685 1.00 92.75 62 A 1 ATOM 486 C C . GLY A 0 62 . -8.768 0.225 3.456 1.00 92.75 62 A 1 ATOM 487 O O . GLY A 0 62 . -8.906 0.903 4.475 1.00 92.75 62 A 1 ATOM 488 N N . GLU A 0 63 . -9.716 -0.588 3.011 1.00 96.81 63 A 1 ATOM 489 C CA . GLU A 0 63 . -11.041 -0.637 3.621 1.00 96.81 63 A 1 ATOM 490 C C . GLU A 0 63 . -11.603 -2.057 3.607 1.00 96.81 63 A 1 ATOM 491 C CB . GLU A 0 63 . -11.942 0.364 2.895 1.00 96.81 63 A 1 ATOM 492 O O . GLU A 0 63 . -11.498 -2.758 2.601 1.00 96.81 63 A 1 ATOM 493 C CG . GLU A 0 63 . -13.332 0.541 3.510 1.00 96.81 63 A 1 ATOM 494 C CD . GLU A 0 63 . -14.085 1.606 2.710 1.00 96.81 63 A 1 ATOM 495 O OE1 . GLU A 0 63 . -14.270 1.409 1.493 1.00 96.81 63 A 1 ATOM 496 O OE2 . GLU A 0 63 . -14.382 2.696 3.238 1.00 96.81 63 A 1 ATOM 497 N N . SER A 0 64 . -12.208 -2.451 4.726 1.00 98.15 64 A 1 ATOM 498 C CA . SER A 0 64 . -13.059 -3.636 4.824 1.00 98.15 64 A 1 ATOM 499 C C . SER A 0 64 . -14.402 -3.225 5.409 1.00 98.15 64 A 1 ATOM 500 C CB . SER A 0 64 . -12.437 -4.742 5.685 1.00 98.15 64 A 1 ATOM 501 O O . SER A 0 64 . -14.448 -2.480 6.390 1.00 98.15 64 A 1 ATOM 502 O OG . SER A 0 64 . -11.214 -5.211 5.145 1.00 98.15 64 A 1 ATOM 503 N N . ILE A 0 65 . -15.496 -3.708 4.822 1.00 97.51 65 A 1 ATOM 504 C CA . ILE A 0 65 . -16.861 -3.355 5.236 1.00 97.51 65 A 1 ATOM 505 C C . ILE A 0 65 . -17.635 -4.637 5.537 1.00 97.51 65 A 1 ATOM 506 C CB . ILE A 0 65 . -17.576 -2.449 4.199 1.00 97.51 65 A 1 ATOM 507 O O . ILE A 0 65 . -17.520 -5.638 4.827 1.00 97.51 65 A 1 ATOM 508 C CG1 . ILE A 0 65 . -16.764 -1.160 3.924 1.00 97.51 65 A 1 ATOM 509 C CG2 . ILE A 0 65 . -18.987 -2.085 4.711 1.00 97.51 65 A 1 ATOM 510 C CD1 . ILE A 0 65 . -17.265 -0.313 2.745 1.00 97.51 65 A 1 ATOM 511 N N . SER A 0 66 . -18.430 -4.609 6.603 1.00 97.13 66 A 1 ATOM 512 C CA . SER A 0 66 . -19.445 -5.615 6.899 1.00 97.13 66 A 1 ATOM 513 C C . SER A 0 66 . -20.775 -4.928 7.172 1.00 97.13 66 A 1 ATOM 514 C CB . SER A 0 66 . -19.029 -6.479 8.087 1.00 97.13 66 A 1 ATOM 515 O O . SER A 0 66 . -20.829 -3.928 7.890 1.00 97.13 66 A 1 ATOM 516 O OG . SER A 0 66 . -19.940 -7.550 8.217 1.00 97.13 66 A 1 ATOM 517 N N . VAL A 0 67 . -21.851 -5.462 6.600 1.00 95.79 67 A 1 ATOM 518 C CA . VAL A 0 67 . -23.215 -4.978 6.821 1.00 95.79 67 A 1 ATOM 519 C C . VAL A 0 67 . -24.086 -6.153 7.225 1.00 95.79 67 A 1 ATOM 520 C CB . VAL A 0 67 . -23.791 -4.256 5.587 1.00 95.79 67 A 1 ATOM 521 O O . VAL A 0 67 . -24.108 -7.182 6.554 1.00 95.79 67 A 1 ATOM 522 C CG1 . VAL A 0 67 . -25.204 -3.719 5.862 1.00 95.79 67 A 1 ATOM 523 C CG2 . VAL A 0 67 . -22.903 -3.071 5.194 1.00 95.79 67 A 1 ATOM 524 N N . ARG A 0 68 . -24.837 -5.979 8.309 1.00 94.57 68 A 1 ATOM 525 C CA . ARG A 0 68 . -25.873 -6.908 8.753 1.00 94.57 68 A 1 ATOM 526 C C . ARG A 0 68 . -27.211 -6.195 8.729 1.00 94.57 68 A 1 ATOM 527 C CB . ARG A 0 68 . -25.504 -7.437 10.143 1.00 94.57 68 A 1 ATOM 528 O O . ARG A 0 68 . -27.352 -5.148 9.355 1.00 94.57 68 A 1 ATOM 529 C CG . ARG A 0 68 . -26.537 -8.429 10.701 1.00 94.57 68 A 1 ATOM 530 C CD . ARG A 0 68 . -26.079 -8.983 12.057 1.00 94.57 68 A 1 ATOM 531 N NE . ARG A 0 68 . -24.911 -9.850 11.869 1.00 94.57 68 A 1 ATOM 532 N NH1 . ARG A 0 68 . -24.270 -10.285 14.065 1.00 94.57 68 A 1 ATOM 533 N NH2 . ARG A 0 68 . -23.272 -11.269 12.343 1.00 94.57 68 A 1 ATOM 534 C CZ . ARG A 0 68 . -24.174 -10.454 12.775 1.00 94.57 68 A 1 ATOM 535 N N . THR A 0 69 . -28.189 -6.777 8.049 1.00 92.24 69 A 1 ATOM 536 C CA . THR A 0 69 . -29.583 -6.330 8.077 1.00 92.24 69 A 1 ATOM 537 C C . THR A 0 69 . -30.457 -7.366 8.781 1.00 92.24 69 A 1 ATOM 538 C CB . THR A 0 69 . -30.112 -6.003 6.673 1.00 92.24 69 A 1 ATOM 539 O O . THR A 0 69 . -30.133 -8.552 8.816 1.00 92.24 69 A 1 ATOM 540 C CG2 . THR A 0 69 . -29.384 -4.811 6.053 1.00 92.24 69 A 1 ATOM 541 O OG1 . THR A 0 69 . -29.924 -7.098 5.811 1.00 92.24 69 A 1 ATOM 542 N N . SER A 0 70 . -31.552 -6.923 9.391 1.00 89.26 70 A 1 ATOM 543 C CA . SER A 0 70 . -32.563 -7.783 10.009 1.00 89.26 70 A 1 ATOM 544 C C . SER A 0 70 . -33.928 -7.120 9.917 1.00 89.26 70 A 1 ATOM 545 C CB . SER A 0 70 . -32.250 -8.028 11.484 1.00 89.26 70 A 1 ATOM 546 O O . SER A 0 70 . -34.032 -5.897 9.867 1.00 89.26 70 A 1 ATOM 547 O OG . SER A 0 70 . -33.103 -9.010 12.040 1.00 89.26 70 A 1 ATOM 548 N N . THR A 0 71 . -34.984 -7.928 9.952 1.00 85.92 71 A 1 ATOM 549 C CA . THR A 0 71 . -36.362 -7.439 10.088 1.00 85.92 71 A 1 ATOM 550 C C . THR A 0 71 . -36.651 -6.905 11.494 1.00 85.92 71 A 1 ATOM 551 C CB . THR A 0 71 . -37.357 -8.559 9.762 1.00 85.92 71 A 1 ATOM 552 O O . THR A 0 71 . -37.586 -6.129 11.677 1.00 85.92 71 A 1 ATOM 553 C CG2 . THR A 0 71 . -37.248 -9.040 8.314 1.00 85.92 71 A 1 ATOM 554 O OG1 . THR A 0 71 . -37.106 -9.681 10.581 1.00 85.92 71 A 1 ATOM 555 N N . GLY A 0 72 . -35.861 -7.309 12.497 1.00 81.92 72 A 1 ATOM 556 C CA . GLY A 0 72 . -35.955 -6.800 13.864 1.00 81.92 72 A 1 ATOM 557 C C . GLY A 0 72 . -35.344 -5.405 14.018 1.00 81.92 72 A 1 ATOM 558 O O . GLY A 0 72 . -34.415 -5.036 13.309 1.00 81.92 72 A 1 ATOM 559 N N . THR A 0 73 . -35.821 -4.634 14.996 1.00 77.76 73 A 1 ATOM 560 C CA . THR A 0 73 . -35.329 -3.265 15.245 1.00 77.76 73 A 1 ATOM 561 C C . THR A 0 73 . -33.913 -3.220 15.815 1.00 77.76 73 A 1 ATOM 562 C CB . THR A 0 73 . -36.270 -2.511 16.194 1.00 77.76 73 A 1 ATOM 563 O O . THR A 0 73 . -33.194 -2.253 15.575 1.00 77.76 73 A 1 ATOM 564 C CG2 . THR A 0 73 . -37.622 -2.233 15.541 1.00 77.76 73 A 1 ATOM 565 O OG1 . THR A 0 73 . -36.530 -3.272 17.357 1.00 77.76 73 A 1 ATOM 566 N N . HIS A 0 74 . -33.495 -4.263 16.535 1.00 83.03 74 A 1 ATOM 567 C CA . HIS A 0 74 . -32.189 -4.338 17.184 1.00 83.03 74 A 1 ATOM 568 C C . HIS A 0 74 . -31.264 -5.264 16.397 1.00 83.03 74 A 1 ATOM 569 C CB . HIS A 0 74 . -32.355 -4.788 18.641 1.00 83.03 74 A 1 ATOM 570 O O . HIS A 0 74 . -31.415 -6.486 16.431 1.00 83.03 74 A 1 ATOM 571 C CG . HIS A 0 74 . -33.155 -3.819 19.473 1.00 83.03 74 A 1 ATOM 572 C CD2 . HIS A 0 74 . -32.659 -2.826 20.274 1.00 83.03 74 A 1 ATOM 573 N ND1 . HIS A 0 74 . -34.527 -3.749 19.548 1.00 83.03 74 A 1 ATOM 574 C CE1 . HIS A 0 74 . -34.849 -2.748 20.382 1.00 83.03 74 A 1 ATOM 575 N NE2 . HIS A 0 74 . -33.742 -2.156 20.851 1.00 83.03 74 A 1 ATOM 576 N N . VAL A 0 75 . -30.295 -4.672 15.701 1.00 89.25 75 A 1 ATOM 577 C CA . VAL A 0 75 . -29.233 -5.391 14.994 1.00 89.25 75 A 1 ATOM 578 C C . VAL A 0 75 . -27.901 -4.961 15.559 1.00 89.25 75 A 1 ATOM 579 C CB . VAL A 0 75 . -29.279 -5.151 13.478 1.00 89.25 75 A 1 ATOM 580 O O . VAL A 0 75 . -27.630 -3.770 15.680 1.00 89.25 75 A 1 ATOM 581 C CG1 . VAL A 0 75 . -28.202 -5.960 12.747 1.00 89.25 75 A 1 ATOM 582 C CG2 . VAL A 0 75 . -30.631 -5.610 12.951 1.00 89.25 75 A 1 ATOM 583 N N . ASP A 0 76 . -27.069 -5.940 15.891 1.00 91.61 76 A 1 ATOM 584 C CA . ASP A 0 76 . -25.728 -5.696 16.390 1.00 91.61 76 A 1 ATOM 585 C C . ASP A 0 76 . -24.739 -6.740 15.848 1.00 91.61 76 A 1 ATOM 586 C CB . ASP A 0 76 . -25.760 -5.635 17.934 1.00 91.61 76 A 1 ATOM 587 O O . ASP A 0 76 . -25.133 -7.804 15.357 1.00 91.61 76 A 1 ATOM 588 C CG . ASP A 0 76 . -24.552 -4.894 18.498 1.00 91.61 76 A 1 ATOM 589 O OD1 . ASP A 0 76 . -23.872 -4.224 17.705 1.00 91.61 76 A 1 ATOM 590 O OD2 . ASP A 0 76 . -24.254 -4.966 19.710 1.00 91.61 76 A 1 ATOM 591 N N . MET A 0 77 . -23.449 -6.421 15.920 1.00 94.30 77 A 1 ATOM 592 C CA . MET A 0 77 . -22.340 -7.293 15.524 1.00 94.30 77 A 1 ATOM 593 C C . MET A 0 77 . -21.210 -7.212 16.546 1.00 94.30 77 A 1 ATOM 594 C CB . MET A 0 77 . -21.805 -6.894 14.143 1.00 94.30 77 A 1 ATOM 595 O O . MET A 0 77 . -20.804 -6.111 16.929 1.00 94.30 77 A 1 ATOM 596 C CG . MET A 0 77 . -22.812 -7.146 13.022 1.00 94.30 77 A 1 ATOM 597 S SD . MET A 0 77 . -22.148 -6.920 11.354 1.00 94.30 77 A 1 ATOM 598 C CE . MET A 0 77 . -22.225 -5.120 11.257 1.00 94.30 77 A 1 ATOM 599 N N . GLN A 0 78 . -20.679 -8.355 16.974 1.00 94.46 78 A 1 ATOM 600 C CA . GLN A 0 78 . -19.484 -8.379 17.826 1.00 94.46 78 A 1 ATOM 601 C C . GLN A 0 78 . -18.216 -8.224 16.980 1.00 94.46 78 A 1 ATOM 602 C CB . GLN A 0 78 . -19.460 -9.641 18.700 1.00 94.46 78 A 1 ATOM 603 O O . GLN A 0 78 . -18.200 -8.582 15.803 1.00 94.46 78 A 1 ATOM 604 C CG . GLN A 0 78 . -20.688 -9.759 19.622 1.00 94.46 78 A 1 ATOM 605 C CD . GLN A 0 78 . -20.857 -8.581 20.581 1.00 94.46 78 A 1 ATOM 606 N NE2 . GLN A 0 78 . -22.067 -8.275 20.992 1.00 94.46 78 A 1 ATOM 607 O OE1 . GLN A 0 78 . -19.923 -7.901 20.970 1.00 94.46 78 A 1 ATOM 608 N N . GLY A 0 79 . -17.147 -7.674 17.557 1.00 96.49 79 A 1 ATOM 609 C CA . GLY A 0 79 . -15.934 -7.350 16.802 1.00 96.49 79 A 1 ATOM 610 C C . GLY A 0 79 . -15.256 -8.590 16.226 1.00 96.49 79 A 1 ATOM 611 O O . GLY A 0 79 . -15.013 -8.678 15.022 1.00 96.49 79 A 1 ATOM 612 N N . HIS A 0 80 . -15.041 -9.601 17.065 1.00 96.71 80 A 1 ATOM 613 C CA . HIS A 0 80 . -14.481 -10.883 16.643 1.00 96.71 80 A 1 ATOM 614 C C . HIS A 0 80 . -15.364 -11.606 15.616 1.00 96.71 80 A 1 ATOM 615 C CB . HIS A 0 80 . -14.240 -11.771 17.870 1.00 96.71 80 A 1 ATOM 616 O O . HIS A 0 80 . -14.841 -12.285 14.738 1.00 96.71 80 A 1 ATOM 617 C CG . HIS A 0 80 . -15.505 -12.167 18.590 1.00 96.71 80 A 1 ATOM 618 C CD2 . HIS A 0 80 . -16.278 -13.275 18.361 1.00 96.71 80 A 1 ATOM 619 N ND1 . HIS A 0 80 . -16.118 -11.444 19.583 1.00 96.71 80 A 1 ATOM 620 C CE1 . HIS A 0 80 . -17.227 -12.102 19.952 1.00 96.71 80 A 1 ATOM 621 N NE2 . HIS A 0 80 . -17.374 -13.222 19.225 1.00 96.71 80 A 1 ATOM 622 N N . GLU A 0 81 . -16.688 -11.454 15.686 1.00 97.45 81 A 1 ATOM 623 C CA . GLU A 0 81 . -17.622 -12.037 14.719 1.00 97.45 81 A 1 ATOM 624 C C . GLU A 0 81 . -17.412 -11.438 13.318 1.00 97.45 81 A 1 ATOM 625 C CB . GLU A 0 81 . -19.052 -11.816 15.227 1.00 97.45 81 A 1 ATOM 626 O O . GLU A 0 81 . -17.285 -12.177 12.337 1.00 97.45 81 A 1 ATOM 627 C CG . GLU A 0 81 . -20.098 -12.508 14.353 1.00 97.45 81 A 1 ATOM 628 C CD . GLU A 0 81 . -21.534 -12.173 14.772 1.00 97.45 81 A 1 ATOM 629 O OE1 . GLU A 0 81 . -22.441 -12.876 14.285 1.00 97.45 81 A 1 ATOM 630 O OE2 . GLU A 0 81 . -21.804 -11.134 15.423 1.00 97.45 81 A 1 ATOM 631 N N . VAL A 0 82 . -17.287 -10.109 13.227 1.00 98.46 82 A 1 ATOM 632 C CA . VAL A 0 82 . -16.996 -9.416 11.962 1.00 98.46 82 A 1 ATOM 633 C C . VAL A 0 82 . -15.635 -9.830 11.413 1.00 98.46 82 A 1 ATOM 634 C CB . VAL A 0 82 . -17.057 -7.887 12.130 1.00 98.46 82 A 1 ATOM 635 O O . VAL A 0 82 . -15.529 -10.193 10.244 1.00 98.46 82 A 1 ATOM 636 C CG1 . VAL A 0 82 . -16.652 -7.173 10.835 1.00 98.46 82 A 1 ATOM 637 C CG2 . VAL A 0 82 . -18.477 -7.451 12.489 1.00 98.46 82 A 1 ATOM 638 N N . VAL A 0 83 . -14.601 -9.842 12.257 1.00 98.57 83 A 1 ATOM 639 C CA . VAL A 0 83 . -13.247 -10.232 11.841 1.00 98.57 83 A 1 ATOM 640 C C . VAL A 0 83 . -13.189 -11.696 11.397 1.00 98.57 83 A 1 ATOM 641 C CB . VAL A 0 83 . -12.245 -9.959 12.972 1.00 98.57 83 A 1 ATOM 642 O O . VAL A 0 83 . -12.522 -12.005 10.412 1.00 98.57 83 A 1 ATOM 643 C CG1 . VAL A 0 83 . -10.847 -10.491 12.649 1.00 98.57 83 A 1 ATOM 644 C CG2 . VAL A 0 83 . -12.098 -8.451 13.218 1.00 98.57 83 A 1 ATOM 645 N N . ASN A 0 84 . -13.891 -12.604 12.080 1.00 97.91 84 A 1 ATOM 646 C CA . ASN A 0 84 . -13.988 -14.007 11.674 1.00 97.91 84 A 1 ATOM 647 C C . ASN A 0 84 . -14.677 -14.152 10.312 1.00 97.91 84 A 1 ATOM 648 C CB . ASN A 0 84 . -14.733 -14.812 12.752 1.00 97.91 84 A 1 ATOM 649 O O . ASN A 0 84 . -14.210 -14.942 9.499 1.00 97.91 84 A 1 ATOM 650 C CG . ASN A 0 84 . -13.889 -15.118 13.976 1.00 97.91 84 A 1 ATOM 651 N ND2 . ASN A 0 84 . -14.506 -15.285 15.120 1.00 97.91 84 A 1 ATOM 652 O OD1 . ASN A 0 84 . -12.679 -15.296 13.915 1.00 97.91 84 A 1 ATOM 653 N N . THR A 0 85 . -15.720 -13.359 10.053 1.00 97.65 85 A 1 ATOM 654 C CA . THR A 0 85 . -16.409 -13.323 8.754 1.00 97.65 85 A 1 ATOM 655 C C . THR A 0 85 . -15.480 -12.812 7.650 1.00 97.65 85 A 1 ATOM 656 C CB . THR A 0 85 . -17.658 -12.430 8.823 1.00 97.65 85 A 1 ATOM 657 O O . THR A 0 85 . -15.349 -13.431 6.603 1.00 97.65 85 A 1 ATOM 658 C CG2 . THR A 0 85 . -18.511 -12.519 7.559 1.00 97.65 85 A 1 ATOM 659 O OG1 . THR A 0 85 . -18.496 -12.803 9.898 1.00 97.65 85 A 1 ATOM 660 N N . TRP A 0 86 . -14.759 -11.712 7.885 1.00 98.37 86 A 1 ATOM 661 C CA . TRP A 0 86 . -13.760 -11.230 6.928 1.00 98.37 86 A 1 ATOM 662 C C . TRP A 0 86 . -12.631 -12.233 6.705 1.00 98.37 86 A 1 ATOM 663 C CB . TRP A 0 86 . -13.171 -9.914 7.431 1.00 98.37 86 A 1 ATOM 664 O O . TRP A 0 86 . -12.089 -12.304 5.611 1.00 98.37 86 A 1 ATOM 665 C CG . TRP A 0 86 . -14.072 -8.722 7.397 1.00 98.37 86 A 1 ATOM 666 C CD1 . TRP A 0 86 . -15.187 -8.569 6.643 1.00 98.37 86 A 1 ATOM 667 C CD2 . TRP A 0 86 . -13.908 -7.469 8.118 1.00 98.37 86 A 1 ATOM 668 C CE2 . TRP A 0 86 . -14.953 -6.580 7.726 1.00 98.37 86 A 1 ATOM 669 C CE3 . TRP A 0 86 . -12.969 -6.998 9.061 1.00 98.37 86 A 1 ATOM 670 N NE1 . TRP A 0 86 . -15.682 -7.290 6.797 1.00 98.37 86 A 1 ATOM 671 C CH2 . TRP A 0 86 . -14.125 -4.851 9.195 1.00 98.37 86 A 1 ATOM 672 C CZ2 . TRP A 0 86 . -15.065 -5.286 8.249 1.00 98.37 86 A 1 ATOM 673 C CZ3 . TRP A 0 86 . -13.081 -5.703 9.600 1.00 98.37 86 A 1 ATOM 674 N N . HIS A 0 87 . -12.249 -12.999 7.728 1.00 98.20 87 A 1 ATOM 675 C CA . HIS A 0 87 . -11.206 -14.013 7.612 1.00 98.20 87 A 1 ATOM 676 C C . HIS A 0 87 . -11.678 -15.271 6.873 1.00 98.20 87 A 1 ATOM 677 C CB . HIS A 0 87 . -10.653 -14.334 9.006 1.00 98.20 87 A 1 ATOM 678 O O . HIS A 0 87 . -10.870 -15.863 6.161 1.00 98.20 87 A 1 ATOM 679 C CG . HIS A 0 87 . -9.486 -15.287 8.980 1.00 98.20 87 A 1 ATOM 680 C CD2 . HIS A 0 87 . -8.232 -14.993 8.531 1.00 98.20 87 A 1 ATOM 681 N ND1 . HIS A 0 87 . -9.535 -16.638 9.332 1.00 98.20 87 A 1 ATOM 682 C CE1 . HIS A 0 87 . -8.333 -17.140 9.016 1.00 98.20 87 A 1 ATOM 683 N NE2 . HIS A 0 87 . -7.520 -16.169 8.568 1.00 98.20 87 A 1 ATOM 684 N N . SER A 0 88 . -12.954 -15.662 6.982 1.00 96.55 88 A 1 ATOM 685 C CA . SER A 0 88 . -13.478 -16.853 6.294 1.00 96.55 88 A 1 ATOM 686 C C . SER A 0 88 . -13.425 -16.740 4.771 1.00 96.55 88 A 1 ATOM 687 C CB . SER A 0 88 . -14.890 -17.230 6.759 1.00 96.55 88 A 1 ATOM 688 O O . SER A 0 88 . -13.242 -17.760 4.114 1.00 96.55 88 A 1 ATOM 689 O OG . SER A 0 88 . -15.826 -16.182 6.639 1.00 96.55 88 A 1 ATOM 690 N N . ASP A 0 89 . -13.425 -15.521 4.216 1.00 93.55 89 A 1 ATOM 691 C CA . ASP A 0 89 . -13.201 -15.276 2.780 1.00 93.55 89 A 1 ATOM 692 C C . ASP A 0 89 . -11.855 -15.835 2.265 1.00 93.55 89 A 1 ATOM 693 C CB . ASP A 0 89 . -13.267 -13.767 2.477 1.00 93.55 89 A 1 ATOM 694 O O . ASP A 0 89 . -11.650 -15.940 1.054 1.00 93.55 89 A 1 ATOM 695 C CG . ASP A 0 89 . -14.652 -13.123 2.558 1.00 93.55 89 A 1 ATOM 696 O OD1 . ASP A 0 89 . -15.650 -13.872 2.585 1.00 93.55 89 A 1 ATOM 697 O OD2 . ASP A 0 89 . -14.677 -11.867 2.564 1.00 93.55 89 A 1 ATOM 698 N N . ALA A 0 90 . -10.939 -16.241 3.155 1.00 93.89 90 A 1 ATOM 699 C CA . ALA A 0 90 . -9.729 -16.987 2.812 1.00 93.89 90 A 1 ATOM 700 C C . ALA A 0 90 . -10.000 -18.237 1.959 1.00 93.89 90 A 1 ATOM 701 C CB . ALA A 0 90 . -9.040 -17.417 4.111 1.00 93.89 90 A 1 ATOM 702 O O . ALA A 0 90 . -9.156 -18.606 1.143 1.00 93.89 90 A 1 ATOM 703 N N . GLU A 0 91 . -11.159 -18.883 2.125 1.00 93.32 91 A 1 ATOM 704 C CA . GLU A 0 91 . -11.554 -20.049 1.324 1.00 93.32 91 A 1 ATOM 705 C C . GLU A 0 91 . -11.719 -19.716 -0.167 1.00 93.32 91 A 1 ATOM 706 C CB . GLU A 0 91 . -12.832 -20.663 1.915 1.00 93.32 91 A 1 ATOM 707 O O . GLU A 0 91 . -11.485 -20.564 -1.028 1.00 93.32 91 A 1 ATOM 708 C CG . GLU A 0 91 . -14.106 -19.839 1.648 1.00 93.32 91 A 1 ATOM 709 C CD . GLU A 0 91 . -15.336 -20.354 2.410 1.00 93.32 91 A 1 ATOM 710 O OE1 . GLU A 0 91 . -16.407 -19.730 2.236 1.00 93.32 91 A 1 ATOM 711 O OE2 . GLU A 0 91 . -15.214 -21.373 3.131 1.00 93.32 91 A 1 ATOM 712 N N . ASN A 0 92 . -12.037 -18.455 -0.469 1.00 94.76 92 A 1 ATOM 713 C CA . ASN A 0 92 . -12.244 -17.948 -1.820 1.00 94.76 92 A 1 ATOM 714 C C . ASN A 0 92 . -10.957 -17.383 -2.445 1.00 94.76 92 A 1 ATOM 715 C CB . ASN A 0 92 . -13.397 -16.930 -1.779 1.00 94.76 92 A 1 ATOM 716 O O . ASN A 0 92 . -10.988 -16.910 -3.582 1.00 94.76 92 A 1 ATOM 717 C CG . ASN A 0 92 . -14.699 -17.588 -1.358 1.00 94.76 92 A 1 ATOM 718 N ND2 . ASN A 0 92 . -15.397 -17.053 -0.385 1.00 94.76 92 A 1 ATOM 719 O OD1 . ASN A 0 92 . -15.090 -18.601 -1.913 1.00 94.76 92 A 1 ATOM 720 N N . TYR A 0 93 . -9.823 -17.421 -1.735 1.00 95.31 93 A 1 ATOM 721 C CA . TYR A 0 93 . -8.542 -16.893 -2.200 1.00 95.31 93 A 1 ATOM 722 C C . TYR A 0 93 . -7.586 -17.992 -2.685 1.00 95.31 93 A 1 ATOM 723 C CB . TYR A 0 93 . -7.901 -16.053 -1.096 1.00 95.31 93 A 1 ATOM 724 O O . TYR A 0 93 . -7.210 -18.912 -1.956 1.00 95.31 93 A 1 ATOM 725 C CG . TYR A 0 93 . -6.587 -15.435 -1.519 1.00 95.31 93 A 1 ATOM 726 C CD1 . TYR A 0 93 . -5.382 -16.022 -1.095 1.00 95.31 93 A 1 ATOM 727 C CD2 . TYR A 0 93 . -6.569 -14.305 -2.360 1.00 95.31 93 A 1 ATOM 728 C CE1 . TYR A 0 93 . -4.156 -15.457 -1.478 1.00 95.31 93 A 1 ATOM 729 C CE2 . TYR A 0 93 . -5.341 -13.740 -2.753 1.00 95.31 93 A 1 ATOM 730 O OH . TYR A 0 93 . -2.943 -13.770 -2.620 1.00 95.31 93 A 1 ATOM 731 C CZ . TYR A 0 93 . -4.136 -14.316 -2.295 1.00 95.31 93 A 1 ATOM 732 N N . ASN A 0 94 . -7.095 -17.857 -3.917 1.00 93.17 94 A 1 ATOM 733 C CA . ASN A 0 94 . -6.090 -18.747 -4.480 1.00 93.17 94 A 1 ATOM 734 C C . ASN A 0 94 . -4.672 -18.212 -4.219 1.00 93.17 94 A 1 ATOM 735 C CB . ASN A 0 94 . -6.414 -18.983 -5.960 1.00 93.17 94 A 1 ATOM 736 O O . ASN A 0 94 . -4.169 -17.332 -4.914 1.00 93.17 94 A 1 ATOM 737 C CG . ASN A 0 94 . -5.479 -19.986 -6.615 1.00 93.17 94 A 1 ATOM 738 N ND2 . ASN A 0 94 . -5.950 -20.701 -7.609 1.00 93.17 94 A 1 ATOM 739 O OD1 . ASN A 0 94 . -4.334 -20.179 -6.234 1.00 93.17 94 A 1 ATOM 740 N N . TYR A 0 95 . -3.988 -18.812 -3.245 1.00 89.74 95 A 1 ATOM 741 C CA . TYR A 0 95 . -2.622 -18.446 -2.850 1.00 89.74 95 A 1 ATOM 742 C C . TYR A 0 95 . -1.531 -18.711 -3.902 1.00 89.74 95 A 1 ATOM 743 C CB . TYR A 0 95 . -2.254 -19.216 -1.582 1.00 89.74 95 A 1 ATOM 744 O O . TYR A 0 95 . -0.403 -18.252 -3.716 1.00 89.74 95 A 1 ATOM 745 C CG . TYR A 0 95 . -3.113 -18.942 -0.369 1.00 89.74 95 A 1 ATOM 746 C CD1 . TYR A 0 95 . -2.750 -17.912 0.519 1.00 89.74 95 A 1 ATOM 747 C CD2 . TYR A 0 95 . -4.271 -19.709 -0.127 1.00 89.74 95 A 1 ATOM 748 C CE1 . TYR A 0 95 . -3.563 -17.627 1.632 1.00 89.74 95 A 1 ATOM 749 C CE2 . TYR A 0 95 . -5.059 -19.451 1.008 1.00 89.74 95 A 1 ATOM 750 O OH . TYR A 0 95 . -5.500 -18.147 2.954 1.00 89.74 95 A 1 ATOM 751 C CZ . TYR A 0 95 . -4.712 -18.405 1.883 1.00 89.74 95 A 1 ATOM 752 N N . GLU A 0 96 . -1.818 -19.467 -4.966 1.00 88.95 96 A 1 ATOM 753 C CA . GLU A 0 96 . -0.837 -19.738 -6.025 1.00 88.95 96 A 1 ATOM 754 C C . GLU A 0 96 . -0.778 -18.598 -7.044 1.00 88.95 96 A 1 ATOM 755 C CB . GLU A 0 96 . -1.136 -21.074 -6.728 1.00 88.95 96 A 1 ATOM 756 O O . GLU A 0 96 . 0.301 -18.244 -7.510 1.00 88.95 96 A 1 ATOM 757 C CG . GLU A 0 96 . -1.112 -22.289 -5.785 1.00 88.95 96 A 1 ATOM 758 C CD . GLU A 0 96 . 0.203 -22.414 -4.995 1.00 88.95 96 A 1 ATOM 759 O OE1 . GLU A 0 96 . 0.128 -22.696 -3.770 1.00 88.95 96 A 1 ATOM 760 O OE2 . GLU A 0 96 . 1.284 -22.214 -5.580 1.00 88.95 96 A 1 ATOM 761 N N . ASN A 0 97 . -1.919 -17.981 -7.362 1.00 88.47 97 A 1 ATOM 762 C CA . ASN A 0 97 . -1.997 -16.915 -8.369 1.00 88.47 97 A 1 ATOM 763 C C . ASN A 0 97 . -2.460 -15.556 -7.818 1.00 88.47 97 A 1 ATOM 764 C CB . ASN A 0 97 . -2.842 -17.419 -9.549 1.00 88.47 97 A 1 ATOM 765 O O . ASN A 0 97 . -2.463 -14.568 -8.549 1.00 88.47 97 A 1 ATOM 766 C CG . ASN A 0 97 . -4.302 -17.646 -9.207 1.00 88.47 97 A 1 ATOM 767 N ND2 . ASN A 0 97 . -5.015 -18.376 -10.031 1.00 88.47 97 A 1 ATOM 768 O OD1 . ASN A 0 97 . -4.835 -17.173 -8.222 1.00 88.47 97 A 1 ATOM 769 N N . GLY A 0 98 . -2.835 -15.493 -6.543 1.00 86.77 98 A 1 ATOM 770 C CA . GLY A 0 98 . -3.241 -14.278 -5.855 1.00 86.77 98 A 1 ATOM 771 C C . GLY A 0 98 . -4.615 -13.736 -6.242 1.00 86.77 98 A 1 ATOM 772 O O . GLY A 0 98 . -4.859 -12.552 -6.026 1.00 86.77 98 A 1 ATOM 773 N N . LYS A 0 99 . -5.491 -14.566 -6.822 1.00 89.85 99 A 1 ATOM 774 C CA . LYS A 0 99 . -6.838 -14.185 -7.276 1.00 89.85 99 A 1 ATOM 775 C C . LYS A 0 99 . -7.932 -14.714 -6.347 1.00 89.85 99 A 1 ATOM 776 C CB . LYS A 0 99 . -7.068 -14.680 -8.714 1.00 89.85 99 A 1 ATOM 777 O O . LYS A 0 99 . -7.722 -15.693 -5.635 1.00 89.85 99 A 1 ATOM 778 C CG . LYS A 0 99 . -6.080 -14.078 -9.724 1.00 89.85 99 A 1 ATOM 779 C CD . LYS A 0 99 . -6.470 -14.464 -11.157 1.00 89.85 99 A 1 ATOM 780 C CE . LYS A 0 99 . -5.578 -13.726 -12.161 1.00 89.85 99 A 1 ATOM 781 N NZ . LYS A 0 99 . -6.107 -13.827 -13.545 1.00 89.85 99 A 1 ATOM 782 N N . GLY A 0 100 . -9.116 -14.108 -6.419 1.00 86.46 100 A 1 ATOM 783 C CA . GLY A 0 100 . -10.317 -14.554 -5.707 1.00 86.46 100 A 1 ATOM 784 C C . GLY A 0 100 . -11.106 -13.394 -5.088 1.00 86.46 100 A 1 ATOM 785 O O . GLY A 0 100 . -10.507 -12.356 -4.798 1.00 86.46 100 A 1 ATOM 786 N N . PRO A 0 101 . -12.429 -13.533 -4.881 1.00 88.98 101 A 1 ATOM 787 C CA . PRO A 0 101 . -13.276 -12.493 -4.295 1.00 88.98 101 A 1 ATOM 788 C C . PRO A 0 101 . -13.114 -12.440 -2.767 1.00 88.98 101 A 1 ATOM 789 C CB . PRO A 0 101 . -14.695 -12.849 -4.754 1.00 88.98 101 A 1 ATOM 790 O O . PRO A 0 101 . -14.047 -12.702 -2.022 1.00 88.98 101 A 1 ATOM 791 C CG . PRO A 0 101 . -14.665 -14.376 -4.758 1.00 88.98 101 A 1 ATOM 792 C CD . PRO A 0 101 . -13.247 -14.686 -5.245 1.00 88.98 101 A 1 ATOM 793 N N . ALA A 0 102 . -11.907 -12.125 -2.298 1.00 92.56 102 A 1 ATOM 794 C CA . ALA A 0 102 . -11.532 -12.210 -0.888 1.00 92.56 102 A 1 ATOM 795 C C . ALA A 0 102 . -11.013 -10.871 -0.335 1.00 92.56 102 A 1 ATOM 796 C CB . ALA A 0 102 . -10.550 -13.375 -0.734 1.00 92.56 102 A 1 ATOM 797 O O . ALA A 0 102 . -10.101 -10.853 0.483 1.00 92.56 102 A 1 ATOM 798 N N . GLY A 0 103 . -11.559 -9.743 -0.808 1.00 92.31 103 A 1 ATOM 799 C CA . GLY A 0 103 . -11.009 -8.402 -0.559 1.00 92.31 103 A 1 ATOM 800 C C . GLY A 0 103 . -10.870 -8.035 0.923 1.00 92.31 103 A 1 ATOM 801 O O . GLY A 0 103 . -9.840 -7.485 1.321 1.00 92.31 103 A 1 ATOM 802 N N . ASN A 0 104 . -11.866 -8.391 1.743 1.00 96.40 104 A 1 ATOM 803 C CA . ASN A 0 104 . -11.822 -8.182 3.190 1.00 96.40 104 A 1 ATOM 804 C C . ASN A 0 104 . -10.726 -9.045 3.841 1.00 96.40 104 A 1 ATOM 805 C CB . ASN A 0 104 . -13.200 -8.505 3.792 1.00 96.40 104 A 1 ATOM 806 O O . ASN A 0 104 . -9.926 -8.531 4.626 1.00 96.40 104 A 1 ATOM 807 C CG . ASN A 0 104 . -14.281 -7.469 3.525 1.00 96.40 104 A 1 ATOM 808 N ND2 . ASN A 0 104 . -15.527 -7.877 3.511 1.00 96.40 104 A 1 ATOM 809 O OD1 . ASN A 0 104 . -14.039 -6.287 3.364 1.00 96.40 104 A 1 ATOM 810 N N . PHE A 0 105 . -10.644 -10.332 3.475 1.00 97.99 105 A 1 ATOM 811 C CA . PHE A 0 105 . -9.596 -11.249 3.936 1.00 97.99 105 A 1 ATOM 812 C C . PHE A 0 105 . -8.199 -10.758 3.549 1.00 97.99 105 A 1 ATOM 813 C CB . PHE A 0 105 . -9.818 -12.666 3.371 1.00 97.99 105 A 1 ATOM 814 O O . PHE A 0 105 . -7.319 -10.654 4.405 1.00 97.99 105 A 1 ATOM 815 C CG . PHE A 0 105 . -8.585 -13.543 3.426 1.00 97.99 105 A 1 ATOM 816 C CD1 . PHE A 0 105 . -7.882 -13.868 2.251 1.00 97.99 105 A 1 ATOM 817 C CD2 . PHE A 0 105 . -8.099 -13.970 4.672 1.00 97.99 105 A 1 ATOM 818 C CE1 . PHE A 0 105 . -6.685 -14.600 2.325 1.00 97.99 105 A 1 ATOM 819 C CE2 . PHE A 0 105 . -6.900 -14.696 4.749 1.00 97.99 105 A 1 ATOM 820 C CZ . PHE A 0 105 . -6.185 -14.997 3.577 1.00 97.99 105 A 1 ATOM 821 N N . THR A 0 106 . -7.975 -10.449 2.271 1.00 97.08 106 A 1 ATOM 822 C CA . THR A 0 106 . -6.651 -10.078 1.765 1.00 97.08 106 A 1 ATOM 823 C C . THR A 0 106 . -6.168 -8.779 2.389 1.00 97.08 106 A 1 ATOM 824 C CB . THR A 0 106 . -6.617 -9.983 0.234 1.00 97.08 106 A 1 ATOM 825 O O . THR A 0 106 . -4.992 -8.692 2.734 1.00 97.08 106 A 1 ATOM 826 C CG2 . THR A 0 106 . -6.793 -11.353 -0.420 1.00 97.08 106 A 1 ATOM 827 O OG1 . THR A 0 106 . -7.646 -9.172 -0.262 1.00 97.08 106 A 1 ATOM 828 N N . GLN A 0 107 . -7.061 -7.812 2.626 1.00 97.42 107 A 1 ATOM 829 C CA . GLN A 0 107 . -6.739 -6.591 3.364 1.00 97.42 107 A 1 ATOM 830 C C . GLN A 0 107 . -6.415 -6.880 4.837 1.00 97.42 107 A 1 ATOM 831 C CB . GLN A 0 107 . -7.915 -5.613 3.240 1.00 97.42 107 A 1 ATOM 832 O O . GLN A 0 107 . -5.445 -6.340 5.375 1.00 97.42 107 A 1 ATOM 833 C CG . GLN A 0 107 . -7.678 -4.280 3.952 1.00 97.42 107 A 1 ATOM 834 C CD . GLN A 0 107 . -6.461 -3.536 3.426 1.00 97.42 107 A 1 ATOM 835 N NE2 . GLN A 0 107 . -5.335 -3.606 4.107 1.00 97.42 107 A 1 ATOM 836 O OE1 . GLN A 0 107 . -6.489 -2.912 2.380 1.00 97.42 107 A 1 ATOM 837 N N . LEU A 0 108 . -7.194 -7.752 5.484 1.00 97.76 108 A 1 ATOM 838 C CA . LEU A 0 108 . -7.001 -8.156 6.877 1.00 97.76 108 A 1 ATOM 839 C C . LEU A 0 108 . -5.610 -8.775 7.089 1.00 97.76 108 A 1 ATOM 840 C CB . LEU A 0 108 . -8.193 -9.064 7.255 1.00 97.76 108 A 1 ATOM 841 O O . LEU A 0 108 . -4.898 -8.398 8.023 1.00 97.76 108 A 1 ATOM 842 C CG . LEU A 0 108 . -8.265 -9.682 8.662 1.00 97.76 108 A 1 ATOM 843 C CD1 . LEU A 0 108 . -9.687 -10.196 8.887 1.00 97.76 108 A 1 ATOM 844 C CD2 . LEU A 0 108 . -7.327 -10.865 8.868 1.00 97.76 108 A 1 ATOM 845 N N . VAL A 0 109 . -5.162 -9.659 6.194 1.00 95.53 109 A 1 ATOM 846 C CA . VAL A 0 109 . -3.847 -10.321 6.310 1.00 95.53 109 A 1 ATOM 847 C C . VAL A 0 109 . -2.722 -9.647 5.522 1.00 95.53 109 A 1 ATOM 848 C CB . VAL A 0 109 . -3.913 -11.830 6.028 1.00 95.53 109 A 1 ATOM 849 O O . VAL A 0 109 . -1.618 -10.184 5.477 1.00 95.53 109 A 1 ATOM 850 C CG1 . VAL A 0 109 . -4.964 -12.516 6.902 1.00 95.53 109 A 1 ATOM 851 C CG2 . VAL A 0 109 . -4.192 -12.158 4.562 1.00 95.53 109 A 1 ATOM 852 N N . TRP A 0 110 . -2.955 -8.473 4.928 1.00 93.72 110 A 1 ATOM 853 C CA . TRP A 0 110 . -1.966 -7.808 4.078 1.00 93.72 110 A 1 ATOM 854 C C . TRP A 0 110 . -0.675 -7.502 4.852 1.00 93.72 110 A 1 ATOM 855 C CB . TRP A 0 110 . -2.565 -6.528 3.483 1.00 93.72 110 A 1 ATOM 856 O O . TRP A 0 110 . -0.684 -6.720 5.812 1.00 93.72 110 A 1 ATOM 857 C CG . TRP A 0 110 . -1.821 -5.999 2.302 1.00 93.72 110 A 1 ATOM 858 C CD1 . TRP A 0 110 . -0.935 -4.980 2.314 1.00 93.72 110 A 1 ATOM 859 C CD2 . TRP A 0 110 . -1.935 -6.416 0.909 1.00 93.72 110 A 1 ATOM 860 C CE2 . TRP A 0 110 . -1.072 -5.597 0.123 1.00 93.72 110 A 1 ATOM 861 C CE3 . TRP A 0 110 . -2.703 -7.382 0.227 1.00 93.72 110 A 1 ATOM 862 N NE1 . TRP A 0 110 . -0.475 -4.752 1.032 1.00 93.72 110 A 1 ATOM 863 C CH2 . TRP A 0 110 . -1.751 -6.702 -1.918 1.00 93.72 110 A 1 ATOM 864 C CZ2 . TRP A 0 110 . -0.978 -5.725 -1.269 1.00 93.72 110 A 1 ATOM 865 C CZ3 . TRP A 0 110 . -2.610 -7.526 -1.169 1.00 93.72 110 A 1 ATOM 866 N N . SER A 0 111 . 0.445 -8.119 4.462 1.00 87.10 111 A 1 ATOM 867 C CA . SER A 0 111 . 1.701 -8.037 5.222 1.00 87.10 111 A 1 ATOM 868 C C . SER A 0 111 . 2.267 -6.615 5.305 1.00 87.10 111 A 1 ATOM 869 C CB . SER A 0 111 . 2.754 -8.992 4.647 1.00 87.10 111 A 1 ATOM 870 O O . SER A 0 111 . 2.851 -6.248 6.323 1.00 87.10 111 A 1 ATOM 871 O OG . SER A 0 111 . 3.356 -8.441 3.496 1.00 87.10 111 A 1 ATOM 872 N N . SER A 0 112 . 2.058 -5.786 4.274 1.00 82.27 112 A 1 ATOM 873 C CA . SER A 0 112 . 2.536 -4.396 4.230 1.00 82.27 112 A 1 ATOM 874 C C . SER A 0 112 . 1.652 -3.383 4.979 1.00 82.27 112 A 1 ATOM 875 C CB . SER A 0 112 . 2.753 -3.908 2.798 1.00 82.27 112 A 1 ATOM 876 O O . SER A 0 112 . 2.061 -2.233 5.115 1.00 82.27 112 A 1 ATOM 877 O OG . SER A 0 112 . 3.763 -4.645 2.135 1.00 82.27 112 A 1 ATOM 878 N N . THR A 0 113 . 0.471 -3.766 5.473 1.00 89.25 113 A 1 ATOM 879 C CA . THR A 0 113 . -0.364 -2.885 6.310 1.00 89.25 113 A 1 ATOM 880 C C . THR A 0 113 . 0.230 -2.789 7.722 1.00 89.25 113 A 1 ATOM 881 C CB . THR A 0 113 . -1.828 -3.347 6.292 1.00 89.25 113 A 1 ATOM 882 O O . THR A 0 113 . 0.857 -3.742 8.195 1.00 89.25 113 A 1 ATOM 883 C CG2 . THR A 0 113 . -2.767 -2.540 7.180 1.00 89.25 113 A 1 ATOM 884 O OG1 . THR A 0 113 . -2.318 -3.196 4.976 1.00 89.25 113 A 1 ATOM 885 N N . ARG A 0 114 . 0.092 -1.630 8.379 1.00 81.07 114 A 1 ATOM 886 C CA . ARG A 0 114 . 0.743 -1.302 9.664 1.00 81.07 114 A 1 ATOM 887 C C . ARG A 0 114 . -0.212 -0.879 10.753 1.00 81.07 114 A 1 ATOM 888 C CB . ARG A 0 114 . 1.736 -0.146 9.476 1.00 81.07 114 A 1 ATOM 889 O O . ARG A 0 114 . 0.012 -1.209 11.909 1.00 81.07 114 A 1 ATOM 890 C CG . ARG A 0 114 . 2.864 -0.464 8.506 1.00 81.07 114 A 1 ATOM 891 C CD . ARG A 0 114 . 3.695 -1.650 8.985 1.00 81.07 114 A 1 ATOM 892 N NE . ARG A 0 114 . 4.743 -1.888 7.994 1.00 81.07 114 A 1 ATOM 893 N NH1 . ARG A 0 114 . 3.792 -3.742 7.088 1.00 81.07 114 A 1 ATOM 894 N NH2 . ARG A 0 114 . 5.453 -2.708 5.999 1.00 81.07 114 A 1 ATOM 895 C CZ . ARG A 0 114 . 4.666 -2.778 7.031 1.00 81.07 114 A 1 ATOM 896 N N . GLU A 0 115 . -1.270 -0.176 10.395 1.00 86.70 115 A 1 ATOM 897 C CA . GLU A 0 115 . -2.257 0.304 11.340 1.00 86.70 115 A 1 ATOM 898 C C . GLU A 0 115 . -3.677 0.069 10.833 1.00 86.70 115 A 1 ATOM 899 C CB . GLU A 0 115 . -1.981 1.766 11.727 1.00 86.70 115 A 1 ATOM 900 O O . GLU A 0 115 . -3.928 -0.047 9.628 1.00 86.70 115 A 1 ATOM 901 C CG . GLU A 0 115 . -2.031 2.712 10.521 1.00 86.70 115 A 1 ATOM 902 C CD . GLU A 0 115 . -1.955 4.206 10.869 1.00 86.70 115 A 1 ATOM 903 O OE1 . GLU A 0 115 . -1.830 5.010 9.918 1.00 86.70 115 A 1 ATOM 904 O OE2 . GLU A 0 115 . -2.064 4.553 12.071 1.00 86.70 115 A 1 ATOM 905 N N . VAL A 0 116 . -4.595 -0.027 11.786 1.00 95.98 116 A 1 ATOM 906 C CA . VAL A 0 116 . -6.022 -0.212 11.555 1.00 95.98 116 A 1 ATOM 907 C C . VAL A 0 116 . -6.817 0.623 12.547 1.00 95.98 116 A 1 ATOM 908 C CB . VAL A 0 116 . -6.406 -1.703 11.613 1.00 95.98 116 A 1 ATOM 909 O O . VAL A 0 116 . -6.407 0.792 13.697 1.00 95.98 116 A 1 ATOM 910 C CG1 . VAL A 0 116 . -6.125 -2.354 12.975 1.00 95.98 116 A 1 ATOM 911 C CG2 . VAL A 0 116 . -7.870 -1.946 11.237 1.00 95.98 116 A 1 ATOM 912 N N . GLY A 0 117 . -7.965 1.118 12.108 1.00 96.98 117 A 1 ATOM 913 C CA . GLY A 0 117 . -9.004 1.639 12.986 1.00 96.98 117 A 1 ATOM 914 C C . GLY A 0 117 . -10.375 1.127 12.568 1.00 96.98 117 A 1 ATOM 915 O O . GLY A 0 117 . -10.579 0.764 11.408 1.00 96.98 117 A 1 ATOM 916 N N . PHE A 0 118 . -11.298 1.078 13.520 1.00 98.49 118 A 1 ATOM 917 C CA . PHE A 0 118 . -12.615 0.479 13.384 1.00 98.49 118 A 1 ATOM 918 C C . PHE A 0 118 . -13.722 1.473 13.743 1.00 98.49 118 A 1 ATOM 919 C CB . PHE A 0 118 . -12.712 -0.800 14.228 1.00 98.49 118 A 1 ATOM 920 O O . PHE A 0 118 . -13.677 2.179 14.757 1.00 98.49 118 A 1 ATOM 921 C CG . PHE A 0 118 . -11.607 -1.809 13.985 1.00 98.49 118 A 1 ATOM 922 C CD1 . PHE A 0 118 . -11.723 -2.735 12.934 1.00 98.49 118 A 1 ATOM 923 C CD2 . PHE A 0 118 . -10.469 -1.829 14.813 1.00 98.49 118 A 1 ATOM 924 C CE1 . PHE A 0 118 . -10.707 -3.682 12.713 1.00 98.49 118 A 1 ATOM 925 C CE2 . PHE A 0 118 . -9.456 -2.776 14.593 1.00 98.49 118 A 1 ATOM 926 C CZ . PHE A 0 118 . -9.577 -3.710 13.549 1.00 98.49 118 A 1 ATOM 927 N N . GLY A 0 119 . -14.752 1.475 12.908 1.00 98.28 119 A 1 ATOM 928 C CA . GLY A 0 119 . -15.995 2.197 13.104 1.00 98.28 119 A 1 ATOM 929 C C . GLY A 0 119 . -17.177 1.245 13.087 1.00 98.28 119 A 1 ATOM 930 O O . GLY A 0 119 . -17.165 0.233 12.382 1.00 98.28 119 A 1 ATOM 931 N N . LYS A 0 120 . -18.208 1.572 13.860 1.00 98.00 120 A 1 ATOM 932 C CA . LYS A 0 120 . -19.451 0.813 13.908 1.00 98.00 120 A 1 ATOM 933 C C . LYS A 0 120 . -20.632 1.734 14.129 1.00 98.00 120 A 1 ATOM 934 C CB . LYS A 0 120 . -19.353 -0.237 15.009 1.00 98.00 120 A 1 ATOM 935 O O . LYS A 0 120 . -20.658 2.503 15.087 1.00 98.00 120 A 1 ATOM 936 C CG . LYS A 0 120 . -20.660 -1.014 15.195 1.00 98.00 120 A 1 ATOM 937 C CD . LYS A 0 120 . -20.385 -2.117 16.204 1.00 98.00 120 A 1 ATOM 938 C CE . LYS A 0 120 . -21.674 -2.706 16.730 1.00 98.00 120 A 1 ATOM 939 N NZ . LYS A 0 120 . -21.372 -3.620 17.846 1.00 98.00 120 A 1 ATOM 940 N N . ALA A 0 121 . -21.644 1.579 13.292 1.00 96.21 121 A 1 ATOM 941 C CA . ALA A 0 121 . -22.897 2.296 13.424 1.00 96.21 121 A 1 ATOM 942 C C . ALA A 0 121 . -24.051 1.310 13.249 1.00 96.21 121 A 1 ATOM 943 C CB . ALA A 0 121 . -22.901 3.437 12.407 1.00 96.21 121 A 1 ATOM 944 O O . ALA A 0 121 . -24.106 0.583 12.258 1.00 96.21 121 A 1 ATOM 945 N N . CYS A 0 122 . -24.966 1.269 14.215 1.00 94.47 122 A 1 ATOM 946 C CA . CYS A 0 122 . -26.181 0.470 14.117 1.00 94.47 122 A 1 ATOM 947 C C . CYS A 0 122 . -27.406 1.386 14.221 1.00 94.47 122 A 1 ATOM 948 C CB . CYS A 0 122 . -26.217 -0.652 15.166 1.00 94.47 122 A 1 ATOM 949 O O . CYS A 0 122 . -27.497 2.207 15.132 1.00 94.47 122 A 1 ATOM 950 S SG . CYS A 0 122 . -24.791 -1.769 15.430 1.00 94.47 122 A 1 ATOM 951 N N . GLY A 0 123 . -28.341 1.225 13.291 1.00 90.86 123 A 1 ATOM 952 C CA . GLY A 0 123 . -29.658 1.850 13.287 1.00 90.86 123 A 1 ATOM 953 C C . GLY A 0 123 . -30.769 0.793 13.249 1.00 90.86 123 A 1 ATOM 954 O O . GLY A 0 123 . -30.495 -0.405 13.378 1.00 90.86 123 A 1 ATOM 955 N N . PRO A 0 124 . -32.033 1.206 13.061 1.00 87.91 124 A 1 ATOM 956 C CA . PRO A 0 124 . -33.158 0.279 12.981 1.00 87.91 124 A 1 ATOM 957 C C . PRO A 0 124 . -32.956 -0.753 11.863 1.00 87.91 124 A 1 ATOM 958 C CB . PRO A 0 124 . -34.396 1.157 12.751 1.00 87.91 124 A 1 ATOM 959 O O . PRO A 0 124 . -32.885 -0.398 10.690 1.00 87.91 124 A 1 ATOM 960 C CG . PRO A 0 124 . -33.979 2.521 13.302 1.00 87.91 124 A 1 ATOM 961 C CD . PRO A 0 124 . -32.491 2.583 12.973 1.00 87.91 124 A 1 ATOM 962 N N . GLY A 0 125 . -32.838 -2.033 12.224 1.00 90.54 125 A 1 ATOM 963 C CA . GLY A 0 125 . -32.740 -3.132 11.254 1.00 90.54 125 A 1 ATOM 964 C C . GLY A 0 125 . -31.430 -3.226 10.467 1.00 90.54 125 A 1 ATOM 965 O O . GLY A 0 125 . -31.316 -4.095 9.605 1.00 90.54 125 A 1 ATOM 966 N N . LYS A 0 126 . -30.423 -2.387 10.744 1.00 93.73 126 A 1 ATOM 967 C CA . LYS A 0 126 . -29.151 -2.385 10.005 1.00 93.73 126 A 1 ATOM 968 C C . LYS A 0 126 . -27.986 -2.018 10.911 1.00 93.73 126 A 1 ATOM 969 C CB . LYS A 0 126 . -29.271 -1.421 8.813 1.00 93.73 126 A 1 ATOM 970 O O . LYS A 0 126 . -28.038 -1.019 11.618 1.00 93.73 126 A 1 ATOM 971 C CG . LYS A 0 126 . -28.044 -1.414 7.881 1.00 93.73 126 A 1 ATOM 972 C CD . LYS A 0 126 . -28.314 -0.468 6.702 1.00 93.73 126 A 1 ATOM 973 C CE . LYS A 0 126 . -27.092 -0.270 5.800 1.00 93.73 126 A 1 ATOM 974 N NZ . LYS A 0 126 . -27.327 0.851 4.859 1.00 93.73 126 A 1 ATOM 975 N N . CYS A 0 127 . -26.906 -2.786 10.845 1.00 95.81 127 A 1 ATOM 976 C CA . CYS A 0 127 . -25.632 -2.410 11.437 1.00 95.81 127 A 1 ATOM 977 C C . CYS A 0 127 . -24.507 -2.503 10.406 1.00 95.81 127 A 1 ATOM 978 C CB . CYS A 0 127 . -25.368 -3.210 12.719 1.00 95.81 127 A 1 ATOM 979 O O . CYS A 0 127 . -24.473 -3.425 9.591 1.00 95.81 127 A 1 ATOM 980 S SG . CYS A 0 127 . -24.012 -2.469 13.663 1.00 95.81 127 A 1 ATOM 981 N N . VAL A 0 128 . -23.596 -1.536 10.448 1.00 97.64 128 A 1 ATOM 982 C CA . VAL A 0 128 . -22.450 -1.399 9.551 1.00 97.64 128 A 1 ATOM 983 C C . VAL A 0 128 . -21.181 -1.345 10.388 1.00 97.64 128 A 1 ATOM 984 C CB . VAL A 0 128 . -22.567 -0.137 8.674 1.00 97.64 128 A 1 ATOM 985 O O . VAL A 0 128 . -21.118 -0.632 11.390 1.00 97.64 128 A 1 ATOM 986 C CG1 . VAL A 0 128 . -21.383 -0.040 7.704 1.00 97.64 128 A 1 ATOM 987 C CG2 . VAL A 0 128 . -23.868 -0.132 7.856 1.00 97.64 128 A 1 ATOM 988 N N . VAL A 0 129 . -20.165 -2.089 9.963 1.00 98.45 129 A 1 ATOM 989 C CA . VAL A 0 129 . -18.811 -2.040 10.515 1.00 98.45 129 A 1 ATOM 990 C C . VAL A 0 129 . -17.836 -1.756 9.388 1.00 98.45 129 A 1 ATOM 991 C CB . VAL A 0 129 . -18.463 -3.334 11.270 1.00 98.45 129 A 1 ATOM 992 O O . VAL A 0 129 . -17.879 -2.405 8.344 1.00 98.45 129 A 1 ATOM 993 C CG1 . VAL A 0 129 . -16.976 -3.408 11.643 1.00 98.45 129 A 1 ATOM 994 C CG2 . VAL A 0 129 . -19.279 -3.385 12.567 1.00 98.45 129 A 1 ATOM 995 N N . VAL A 0 130 . -16.949 -0.796 9.623 1.00 98.67 130 A 1 ATOM 996 C CA . VAL A 0 130 . -15.896 -0.386 8.695 1.00 98.67 130 A 1 ATOM 997 C C . VAL A 0 130 . -14.559 -0.528 9.405 1.00 98.67 130 A 1 ATOM 998 C CB . VAL A 0 130 . -16.118 1.059 8.205 1.00 98.67 130 A 1 ATOM 999 O O . VAL A 0 130 . -14.415 -0.105 10.552 1.00 98.67 130 A 1 ATOM 1000 C CG1 . VAL A 0 130 . -15.019 1.508 7.235 1.00 98.67 130 A 1 ATOM 1001 C CG2 . VAL A 0 130 . -17.471 1.211 7.496 1.00 98.67 130 A 1 ATOM 1002 N N . ALA A 0 131 . -13.572 -1.099 8.726 1.00 98.79 131 A 1 ATOM 1003 C CA . ALA A 0 131 . -12.174 -0.999 9.114 1.00 98.79 131 A 1 ATOM 1004 C C . ALA A 0 131 . -11.422 -0.192 8.061 1.00 98.79 131 A 1 ATOM 1005 C CB . ALA A 0 131 . -11.580 -2.393 9.296 1.00 98.79 131 A 1 ATOM 1006 O O . ALA A 0 131 . -11.507 -0.506 6.876 1.00 98.79 131 A 1 ATOM 1007 N N . HIS A 0 132 . -10.670 0.815 8.494 1.00 98.08 132 A 1 ATOM 1008 C CA . HIS A 0 132 . -9.714 1.514 7.643 1.00 98.08 132 A 1 ATOM 1009 C C . HIS A 0 132 . -8.297 1.071 7.971 1.00 98.08 132 A 1 ATOM 1010 C CB . HIS A 0 132 . -9.858 3.032 7.757 1.00 98.08 132 A 1 ATOM 1011 O O . HIS A 0 132 . -7.952 0.879 9.136 1.00 98.08 132 A 1 ATOM 1012 C CG . HIS A 0 132 . -11.059 3.619 7.067 1.00 98.08 132 A 1 ATOM 1013 C CD2 . HIS A 0 132 . -11.879 3.022 6.146 1.00 98.08 132 A 1 ATOM 1014 N ND1 . HIS A 0 132 . -11.489 4.916 7.207 1.00 98.08 132 A 1 ATOM 1015 C CE1 . HIS A 0 132 . -12.559 5.091 6.417 1.00 98.08 132 A 1 ATOM 1016 N NE2 . HIS A 0 132 . -12.825 3.966 5.748 1.00 98.08 132 A 1 ATOM 1017 N N . TYR A 0 133 . -7.473 0.950 6.936 1.00 95.40 133 A 1 ATOM 1018 C CA . TYR A 0 133 . -6.120 0.416 7.011 1.00 95.40 133 A 1 ATOM 1019 C C . TYR A 0 133 . -5.110 1.379 6.422 1.00 95.40 133 A 1 ATOM 1020 C CB . TYR A 0 133 . -6.050 -0.901 6.241 1.00 95.40 133 A 1 ATOM 1021 O O . TYR A 0 133 . -5.355 1.995 5.383 1.00 95.40 133 A 1 ATOM 1022 C CG . TYR A 0 133 . -6.967 -1.960 6.793 1.00 95.40 133 A 1 ATOM 1023 C CD1 . TYR A 0 133 . -6.573 -2.713 7.910 1.00 95.40 133 A 1 ATOM 1024 C CD2 . TYR A 0 133 . -8.244 -2.138 6.237 1.00 95.40 133 A 1 ATOM 1025 C CE1 . TYR A 0 133 . -7.452 -3.661 8.453 1.00 95.40 133 A 1 ATOM 1026 C CE2 . TYR A 0 133 . -9.112 -3.109 6.757 1.00 95.40 133 A 1 ATOM 1027 O OH . TYR A 0 133 . -9.575 -4.788 8.401 1.00 95.40 133 A 1 ATOM 1028 C CZ . TYR A 0 133 . -8.718 -3.879 7.865 1.00 95.40 133 A 1 ATOM 1029 N N . ARG A 0 134 . -3.928 1.430 7.028 1.00 84.28 134 A 1 ATOM 1030 C CA . ARG A 0 134 . -2.783 2.141 6.469 1.00 84.28 134 A 1 ATOM 1031 C C . ARG A 0 134 . -1.495 1.339 6.638 1.00 84.28 134 A 1 ATOM 1032 C CB . ARG A 0 134 . -2.669 3.520 7.109 1.00 84.28 134 A 1 ATOM 1033 O O . ARG A 0 134 . -1.248 0.776 7.703 1.00 84.28 134 A 1 ATOM 1034 C CG . ARG A 0 134 . -3.519 4.566 6.386 1.00 84.28 134 A 1 ATOM 1035 C CD . ARG A 0 134 . -3.324 5.909 7.078 1.00 84.28 134 A 1 ATOM 1036 N NE . ARG A 0 134 . -4.285 6.905 6.579 1.00 84.28 134 A 1 ATOM 1037 N NH1 . ARG A 0 134 . -4.199 8.244 8.437 1.00 84.28 134 A 1 ATOM 1038 N NH2 . ARG A 0 134 . -5.596 8.751 6.758 1.00 84.28 134 A 1 ATOM 1039 C CZ . ARG A 0 134 . -4.689 7.960 7.259 1.00 84.28 134 A 1 ATOM 1040 N N . PRO A 0 135 . -0.650 1.255 5.604 1.00 82.12 135 A 1 ATOM 1041 C CA . PRO A 0 135 . -0.968 1.495 4.199 1.00 82.12 135 A 1 ATOM 1042 C C . PRO A 0 135 . -2.174 0.698 3.671 1.00 82.12 135 A 1 ATOM 1043 C CB . PRO A 0 135 . 0.272 1.023 3.460 1.00 82.12 135 A 1 ATOM 1044 O O . PRO A 0 135 . -2.457 -0.380 4.213 1.00 82.12 135 A 1 ATOM 1045 C CG . PRO A 0 135 . 1.402 1.290 4.455 1.00 82.12 135 A 1 ATOM 1046 C CD . PRO A 0 135 . 0.748 0.910 5.770 1.00 82.12 135 A 1 ATOM 1047 N N . PRO A 0 136 . -2.842 1.180 2.602 1.00 87.67 136 A 1 ATOM 1048 C CA . PRO A 0 136 . -3.830 0.382 1.886 1.00 87.67 136 A 1 ATOM 1049 C C . PRO A 0 136 . -3.223 -0.939 1.410 1.00 87.67 136 A 1 ATOM 1050 C CB . PRO A 0 136 . -4.302 1.234 0.700 1.00 87.67 136 A 1 ATOM 1051 O O . PRO A 0 136 . -2.088 -0.994 0.926 1.00 87.67 136 A 1 ATOM 1052 C CG . PRO A 0 136 . -3.132 2.181 0.464 1.00 87.67 136 A 1 ATOM 1053 C CD . PRO A 0 136 . -2.601 2.424 1.875 1.00 87.67 136 A 1 ATOM 1054 N N . GLY A 0 137 . -3.987 -2.013 1.580 1.00 91.03 137 A 1 ATOM 1055 C CA . GLY A 0 137 . -3.710 -3.309 0.983 1.00 91.03 137 A 1 ATOM 1056 C C . GLY A 0 137 . -4.380 -3.444 -0.378 1.00 91.03 137 A 1 ATOM 1057 O O . GLY A 0 137 . -4.735 -2.453 -1.013 1.00 91.03 137 A 1 ATOM 1058 N N . ASN A 0 138 . -4.529 -4.687 -0.837 1.00 92.43 138 A 1 ATOM 1059 C CA . ASN A 0 138 . -5.201 -5.020 -2.098 1.00 92.43 138 A 1 ATOM 1060 C C . ASN A 0 138 . -4.615 -4.297 -3.325 1.00 92.43 138 A 1 ATOM 1061 C CB . ASN A 0 138 . -6.722 -4.856 -1.916 1.00 92.43 138 A 1 ATOM 1062 O O . ASN A 0 138 . -5.294 -4.088 -4.329 1.00 92.43 138 A 1 ATOM 1063 C CG . ASN A 0 138 . -7.285 -5.787 -0.861 1.00 92.43 138 A 1 ATOM 1064 N ND2 . ASN A 0 138 . -8.473 -5.523 -0.377 1.00 92.43 138 A 1 ATOM 1065 O OD1 . ASN A 0 138 . -6.668 -6.767 -0.467 1.00 92.43 138 A 1 ATOM 1066 N N . VAL A 0 139 . -3.327 -3.946 -3.266 1.00 86.24 139 A 1 ATOM 1067 C CA . VAL A 0 139 . -2.605 -3.359 -4.397 1.00 86.24 139 A 1 ATOM 1068 C C . VAL A 0 139 . -2.450 -4.432 -5.468 1.00 86.24 139 A 1 ATOM 1069 C CB . VAL A 0 139 . -1.253 -2.758 -3.982 1.00 86.24 139 A 1 ATOM 1070 O O . VAL A 0 139 . -1.951 -5.537 -5.217 1.00 86.24 139 A 1 ATOM 1071 C CG1 . VAL A 0 139 . -0.549 -2.086 -5.168 1.00 86.24 139 A 1 ATOM 1072 C CG2 . VAL A 0 139 . -1.428 -1.705 -2.880 1.00 86.24 139 A 1 ATOM 1073 N N . LEU A 0 140 . -2.900 -4.120 -6.676 1.00 84.76 140 A 1 ATOM 1074 C CA . LEU A 0 140 . -2.939 -5.083 -7.762 1.00 84.76 140 A 1 ATOM 1075 C C . LEU A 0 140 . -1.523 -5.576 -8.108 1.00 84.76 140 A 1 ATOM 1076 C CB . LEU A 0 140 . -3.687 -4.429 -8.924 1.00 84.76 140 A 1 ATOM 1077 O O . LEU A 0 140 . -0.553 -4.827 -8.043 1.00 84.76 140 A 1 ATOM 1078 C CG . LEU A 0 140 . -3.963 -5.390 -10.085 1.00 84.76 140 A 1 ATOM 1079 C CD1 . LEU A 0 140 . -4.974 -6.457 -9.662 1.00 84.76 140 A 1 ATOM 1080 C CD2 . LEU A 0 140 . -4.518 -4.595 -11.251 1.00 84.76 140 A 1 ATOM 1081 N N . GLY A 0 141 . -1.380 -6.870 -8.415 1.00 81.67 141 A 1 ATOM 1082 C CA . GLY A 0 141 . -0.076 -7.505 -8.664 1.00 81.67 141 A 1 ATOM 1083 C C . GLY A 0 141 . 0.834 -7.644 -7.435 1.00 81.67 141 A 1 ATOM 1084 O O . GLY A 0 141 . 1.968 -8.096 -7.573 1.00 81.67 141 A 1 ATOM 1085 N N . ARG A 0 142 . 0.354 -7.294 -6.234 1.00 83.84 142 A 1 ATOM 1086 C CA . ARG A 0 142 . 1.103 -7.405 -4.970 1.00 83.84 142 A 1 ATOM 1087 C C . ARG A 0 142 . 0.517 -8.433 -3.998 1.00 83.84 142 A 1 ATOM 1088 C CB . ARG A 0 142 . 1.219 -6.019 -4.318 1.00 83.84 142 A 1 ATOM 1089 O O . ARG A 0 142 . 0.895 -8.487 -2.835 1.00 83.84 142 A 1 ATOM 1090 C CG . ARG A 0 142 . 1.863 -4.917 -5.172 1.00 83.84 142 A 1 ATOM 1091 C CD . ARG A 0 142 . 3.278 -5.254 -5.652 1.00 83.84 142 A 1 ATOM 1092 N NE . ARG A 0 142 . 4.047 -4.029 -5.949 1.00 83.84 142 A 1 ATOM 1093 N NH1 . ARG A 0 142 . 4.901 -4.625 -7.993 1.00 83.84 142 A 1 ATOM 1094 N NH2 . ARG A 0 142 . 5.443 -2.653 -7.107 1.00 83.84 142 A 1 ATOM 1095 C CZ . ARG A 0 142 . 4.780 -3.772 -7.016 1.00 83.84 142 A 1 ATOM 1096 N N . TYR A 0 143 . -0.409 -9.271 -4.446 1.00 89.33 143 A 1 ATOM 1097 C CA . TYR A 0 143 . -1.073 -10.239 -3.573 1.00 89.33 143 A 1 ATOM 1098 C C . TYR A 0 143 . -0.116 -11.327 -3.064 1.00 89.33 143 A 1 ATOM 1099 C CB . TYR A 0 143 . -2.275 -10.817 -4.320 1.00 89.33 143 A 1 ATOM 1100 O O . TYR A 0 143 . -0.064 -11.583 -1.867 1.00 89.33 143 A 1 ATOM 1101 C CG . TYR A 0 143 . -3.461 -9.880 -4.350 1.00 89.33 143 A 1 ATOM 1102 C CD1 . TYR A 0 143 . -4.450 -9.966 -3.350 1.00 89.33 143 A 1 ATOM 1103 C CD2 . TYR A 0 143 . -3.567 -8.909 -5.366 1.00 89.33 143 A 1 ATOM 1104 C CE1 . TYR A 0 143 . -5.547 -9.085 -3.371 1.00 89.33 143 A 1 ATOM 1105 C CE2 . TYR A 0 143 . -4.659 -8.022 -5.380 1.00 89.33 143 A 1 ATOM 1106 O OH . TYR A 0 143 . -6.704 -7.256 -4.386 1.00 89.33 143 A 1 ATOM 1107 C CZ . TYR A 0 143 . -5.653 -8.114 -4.385 1.00 89.33 143 A 1 ATOM 1108 N N . LEU A 0 144 . 0.706 -11.915 -3.940 1.00 85.90 144 A 1 ATOM 1109 C CA . LEU A 0 144 . 1.607 -13.016 -3.567 1.00 85.90 144 A 1 ATOM 1110 C C . LEU A 0 144 . 2.740 -12.608 -2.609 1.00 85.90 144 A 1 ATOM 1111 C CB . LEU A 0 144 . 2.202 -13.646 -4.839 1.00 85.90 144 A 1 ATOM 1112 O O . LEU A 0 144 . 3.265 -13.474 -1.910 1.00 85.90 144 A 1 ATOM 1113 C CG . LEU A 0 144 . 1.187 -14.322 -5.777 1.00 85.90 144 A 1 ATOM 1114 C CD1 . LEU A 0 144 . 1.931 -14.925 -6.967 1.00 85.90 144 A 1 ATOM 1115 C CD2 . LEU A 0 144 . 0.411 -15.439 -5.081 1.00 85.90 144 A 1 ATOM 1116 N N . GLU A 0 145 . 3.110 -11.323 -2.583 1.00 80.61 145 A 1 ATOM 1117 C CA . GLU A 0 145 . 4.090 -10.764 -1.637 1.00 80.61 145 A 1 ATOM 1118 C C . GLU A 0 145 . 3.458 -10.366 -0.288 1.00 80.61 145 A 1 ATOM 1119 C CB . GLU A 0 145 . 4.866 -9.577 -2.268 1.00 80.61 145 A 1 ATOM 1120 O O . GLU A 0 145 . 4.189 -10.169 0.680 1.00 80.61 145 A 1 ATOM 1121 C CG . GLU A 0 145 . 3.949 -8.449 -2.757 1.00 80.61 145 A 1 ATOM 1122 C CD . GLU A 0 145 . 4.596 -7.057 -2.911 1.00 80.61 145 A 1 ATOM 1123 O OE1 . GLU A 0 145 . 4.046 -6.064 -2.362 1.00 80.61 145 A 1 ATOM 1124 O OE2 . GLU A 0 145 . 5.584 -6.933 -3.666 1.00 80.61 145 A 1 ATOM 1125 N N . ASN A 0 146 . 2.124 -10.245 -0.201 1.00 88.33 146 A 1 ATOM 1126 C CA . ASN A 0 146 . 1.441 -9.750 1.001 1.00 88.33 146 A 1 ATOM 1127 C C . ASN A 0 146 . 0.496 -10.752 1.672 1.00 88.33 146 A 1 ATOM 1128 C CB . ASN A 0 146 . 0.709 -8.434 0.695 1.00 88.33 146 A 1 ATOM 1129 O O . ASN A 0 146 . 0.211 -10.586 2.856 1.00 88.33 146 A 1 ATOM 1130 C CG . ASN A 0 146 . 1.648 -7.258 0.507 1.00 88.33 146 A 1 ATOM 1131 N ND2 . ASN A 0 146 . 1.876 -6.857 -0.715 1.00 88.33 146 A 1 ATOM 1132 O OD1 . ASN A 0 146 . 2.154 -6.669 1.448 1.00 88.33 146 A 1 ATOM 1133 N N . VAL A 0 147 . 0.004 -11.764 0.957 1.00 92.17 147 A 1 ATOM 1134 C CA . VAL A 0 147 . -1.008 -12.706 1.449 1.00 92.17 147 A 1 ATOM 1135 C C . VAL A 0 147 . -0.420 -14.115 1.484 1.00 92.17 147 A 1 ATOM 1136 C CB . VAL A 0 147 . -2.284 -12.634 0.592 1.00 92.17 147 A 1 ATOM 1137 O O . VAL A 0 147 . -0.277 -14.790 0.463 1.00 92.17 147 A 1 ATOM 1138 C CG1 . VAL A 0 147 . -3.371 -13.565 1.142 1.00 92.17 147 A 1 ATOM 1139 C CG2 . VAL A 0 147 . -2.860 -11.211 0.531 1.00 92.17 147 A 1 ATOM 1140 N N . PHE A 0 148 . -0.066 -14.572 2.685 1.00 89.83 148 A 1 ATOM 1141 C CA . PHE A 0 148 . 0.577 -15.871 2.896 1.00 89.83 148 A 1 ATOM 1142 C C . PHE A 0 148 . -0.418 -16.936 3.341 1.00 89.83 148 A 1 ATOM 1143 C CB . PHE A 0 148 . 1.728 -15.733 3.894 1.00 89.83 148 A 1 ATOM 1144 O O . PHE A 0 148 . -1.444 -16.633 3.943 1.00 89.83 148 A 1 ATOM 1145 C CG . PHE A 0 148 . 2.714 -14.653 3.504 1.00 89.83 148 A 1 ATOM 1146 C CD1 . PHE A 0 148 . 3.446 -14.756 2.306 1.00 89.83 148 A 1 ATOM 1147 C CD2 . PHE A 0 148 . 2.844 -13.510 4.307 1.00 89.83 148 A 1 ATOM 1148 C CE1 . PHE A 0 148 . 4.280 -13.701 1.902 1.00 89.83 148 A 1 ATOM 1149 C CE2 . PHE A 0 148 . 3.698 -12.467 3.916 1.00 89.83 148 A 1 ATOM 1150 C CZ . PHE A 0 148 . 4.401 -12.556 2.706 1.00 89.83 148 A 1 ATOM 1151 N N . ARG A 0 149 . -0.102 -18.207 3.080 1.00 90.39 149 A 1 ATOM 1152 C CA . ARG A 0 149 . -0.877 -19.333 3.617 1.00 90.39 149 A 1 ATOM 1153 C C . ARG A 0 149 . -0.764 -19.365 5.151 1.00 90.39 149 A 1 ATOM 1154 C CB . ARG A 0 149 . -0.403 -20.656 2.998 1.00 90.39 149 A 1 ATOM 1155 O O . ARG A 0 149 . 0.312 -19.062 5.673 1.00 90.39 149 A 1 ATOM 1156 C CG . ARG A 0 149 . -0.773 -20.758 1.510 1.00 90.39 149 A 1 ATOM 1157 C CD . ARG A 0 149 . -0.275 -22.082 0.910 1.00 90.39 149 A 1 ATOM 1158 N NE . ARG A 0 149 . -0.671 -22.261 -0.504 1.00 90.39 149 A 1 ATOM 1159 N NH1 . ARG A 0 149 . -2.899 -22.765 -0.187 1.00 90.39 149 A 1 ATOM 1160 N NH2 . ARG A 0 149 . -2.032 -22.855 -2.220 1.00 90.39 149 A 1 ATOM 1161 C CZ . ARG A 0 149 . -1.857 -22.628 -0.957 1.00 90.39 149 A 1 ATOM 1162 N N . PRO A 0 150 . -1.828 -19.755 5.874 1.00 88.36 150 A 1 ATOM 1163 C CA . PRO A 0 150 . -1.750 -19.917 7.320 1.00 88.36 150 A 1 ATOM 1164 C C . PRO A 0 150 . -0.768 -21.039 7.694 1.00 88.36 150 A 1 ATOM 1165 C CB . PRO A 0 150 . -3.183 -20.191 7.783 1.00 88.36 150 A 1 ATOM 1166 O O . PRO A 0 150 . -0.617 -22.027 6.967 1.00 88.36 150 A 1 ATOM 1167 C CG . PRO A 0 150 . -3.829 -20.846 6.562 1.00 88.36 150 A 1 ATOM 1168 C CD . PRO A 0 150 . -3.138 -20.162 5.383 1.00 88.36 150 A 1 ATOM 1169 N N . LYS A 0 151 . -0.091 -20.900 8.838 1.00 79.76 151 A 1 ATOM 1170 C CA . LYS A 0 151 . 0.809 -21.930 9.379 1.00 79.76 151 A 1 ATOM 1171 C C . LYS A 0 151 . -0.005 -23.177 9.755 1.00 79.76 151 A 1 ATOM 1172 C CB . LYS A 0 151 . 1.582 -21.379 10.590 1.00 79.76 151 A 1 ATOM 1173 O O . LYS A 0 151 . -1.008 -23.070 10.453 1.00 79.76 151 A 1 ATOM 1174 C CG . LYS A 0 151 . 2.542 -20.230 10.228 1.00 79.76 151 A 1 ATOM 1175 C CD . LYS A 0 151 . 3.263 -19.724 11.485 1.00 79.76 151 A 1 ATOM 1176 C CE . LYS A 0 151 . 4.208 -18.563 11.155 1.00 79.76 151 A 1 ATOM 1177 N NZ . LYS A 0 151 . 4.865 -18.045 12.383 1.00 79.76 151 A 1 ATOM 1178 N N . LYS A 0 152 . 0.434 -24.367 9.320 1.00 68.05 152 A 1 ATOM 1179 C CA . LYS A 0 152 . -0.284 -25.641 9.551 1.00 68.05 152 A 1 ATOM 1180 C C . LYS A 0 152 . -0.337 -26.066 11.030 1.00 68.05 152 A 1 ATOM 1181 C CB . LYS A 0 152 . 0.320 -26.766 8.688 1.00 68.05 152 A 1 ATOM 1182 O O . LYS A 0 152 . -1.192 -26.865 11.395 1.00 68.05 152 A 1 ATOM 1183 C CG . LYS A 0 152 . 0.069 -26.589 7.179 1.00 68.05 152 A 1 ATOM 1184 C CD . LYS A 0 152 . 0.573 -27.816 6.402 1.00 68.05 152 A 1 ATOM 1185 C CE . LYS A 0 152 . 0.303 -27.681 4.898 1.00 68.05 152 A 1 ATOM 1186 N NZ . LYS A 0 152 . 0.752 -28.890 4.160 1.00 68.05 152 A 1 ATOM 1187 N N . SER A 0 153 . 0.553 -25.549 11.879 1.00 53.74 153 A 1 ATOM 1188 C CA . SER A 0 153 . 0.722 -25.959 13.279 1.00 53.74 153 A 1 ATOM 1189 C C . SER A 0 153 . 0.742 -24.755 14.225 1.00 53.74 153 A 1 ATOM 1190 C CB . SER A 0 153 . 2.015 -26.787 13.441 1.00 53.74 153 A 1 ATOM 1191 O O . SER A 0 153 . 1.704 -23.993 14.275 1.00 53.74 153 A 1 ATOM 1192 O OG . SER A 0 153 . 3.017 -26.345 12.546 1.00 53.74 153 A 1 ATOM 1193 N N . VAL A 0 154 . -0.283 -24.642 15.079 1.00 48.53 154 A 1 ATOM 1194 C CA . VAL A 0 154 . -0.303 -23.701 16.222 1.00 48.53 154 A 1 ATOM 1195 C C . VAL A 0 154 . 0.864 -23.973 17.191 1.00 48.53 154 A 1 ATOM 1196 C CB . VAL A 0 154 . -1.667 -23.770 16.950 1.00 48.53 154 A 1 ATOM 1197 O O . VAL A 0 154 . 1.336 -23.066 17.870 1.00 48.53 154 A 1 ATOM 1198 C CG1 . VAL A 0 154 . -1.775 -22.788 18.123 1.00 48.53 154 A 1 ATOM 1199 C CG2 . VAL A 0 154 . -2.824 -23.460 15.989 1.00 48.53 154 A 1 ATOM 1200 N N . LYS A 0 155 . 1.404 -25.204 17.206 1.00 47.32 155 A 1 ATOM 1201 C CA . LYS A 0 155 . 2.540 -25.603 18.057 1.00 47.32 155 A 1 ATOM 1202 C C . LYS A 0 155 . 3.842 -24.832 17.785 1.00 47.32 155 A 1 ATOM 1203 C CB . LYS A 0 155 . 2.785 -27.120 17.962 1.00 47.32 155 A 1 ATOM 1204 O O . LYS A 0 155 . 4.674 -24.778 18.687 1.00 47.32 155 A 1 ATOM 1205 C CG . LYS A 0 155 . 1.658 -27.943 18.611 1.00 47.32 155 A 1 ATOM 1206 C CD . LYS A 0 155 . 2.030 -29.431 18.694 1.00 47.32 155 A 1 ATOM 1207 C CE . LYS A 0 155 . 0.906 -30.230 19.370 1.00 47.32 155 A 1 ATOM 1208 N NZ . LYS A 0 155 . 1.243 -31.673 19.490 1.00 47.32 155 A 1 ATOM 1209 N N . ASP A 0 156 . 3.997 -24.210 16.614 1.00 49.31 156 A 1 ATOM 1210 C CA . ASP A 0 156 . 5.182 -23.400 16.284 1.00 49.31 156 A 1 ATOM 1211 C C . ASP A 0 156 . 5.057 -21.933 16.726 1.00 49.31 156 A 1 ATOM 1212 C CB . ASP A 0 156 . 5.508 -23.523 14.789 1.00 49.31 156 A 1 ATOM 1213 O O . ASP A 0 156 . 5.998 -21.151 16.591 1.00 49.31 156 A 1 ATOM 1214 C CG . ASP A 0 156 . 5.891 -24.958 14.426 1.00 49.31 156 A 1 ATOM 1215 O OD1 . ASP A 0 156 . 6.681 -25.559 15.183 1.00 49.31 156 A 1 ATOM 1216 O OD2 . ASP A 0 156 . 5.317 -25.466 13.438 1.00 49.31 156 A 1 ATOM 1217 N N . VAL A 0 157 . 3.920 -21.538 17.306 1.00 45.04 157 A 1 ATOM 1218 C CA . VAL A 0 157 . 3.718 -20.205 17.888 1.00 45.04 157 A 1 ATOM 1219 C C . VAL A 0 157 . 3.966 -20.285 19.399 1.00 45.04 157 A 1 ATOM 1220 C CB . VAL A 0 157 . 2.341 -19.620 17.507 1.00 45.04 157 A 1 ATOM 1221 O O . VAL A 0 157 . 3.063 -20.136 20.211 1.00 45.04 157 A 1 ATOM 1222 C CG1 . VAL A 0 157 . 2.289 -18.123 17.833 1.00 45.04 157 A 1 ATOM 1223 C CG2 . VAL A 0 157 . 2.048 -19.757 16.002 1.00 45.04 157 A 1 ATOM 1224 N N . LYS A 0 158 . 5.207 -20.585 19.804 1.00 39.96 158 A 1 ATOM 1225 C CA . LYS A 0 158 . 5.596 -20.660 21.230 1.00 39.96 158 A 1 ATOM 1226 C C . LYS A 0 158 . 5.918 -19.311 21.876 1.00 39.96 158 A 1 ATOM 1227 C CB . LYS A 0 158 . 6.742 -21.665 21.438 1.00 39.96 158 A 1 ATOM 1228 O O . LYS A 0 158 . 6.346 -19.286 23.027 1.00 39.96 158 A 1 ATOM 1229 C CG . LYS A 0 158 . 6.222 -23.103 21.526 1.00 39.96 158 A 1 ATOM 1230 C CD . LYS A 0 158 . 7.345 -24.028 22.005 1.00 39.96 158 A 1 ATOM 1231 C CE . LYS A 0 158 . 6.836 -25.466 22.104 1.00 39.96 158 A 1 ATOM 1232 N NZ . LYS A 0 158 . 7.902 -26.371 22.601 1.00 39.96 158 A 1 ATOM 1233 N N . GLN A 0 159 . 5.751 -18.194 21.173 1.00 39.11 159 A 1 ATOM 1234 C CA . GLN A 0 159 . 6.058 -16.891 21.752 1.00 39.11 159 A 1 ATOM 1235 C C . GLN A 0 159 . 4.800 -16.219 22.309 1.00 39.11 159 A 1 ATOM 1236 C CB . GLN A 0 159 . 6.848 -16.015 20.782 1.00 39.11 159 A 1 ATOM 1237 O O . GLN A 0 159 . 3.763 -16.230 21.643 1.00 39.11 159 A 1 ATOM 1238 C CG . GLN A 0 159 . 8.273 -16.578 20.613 1.00 39.11 159 A 1 ATOM 1239 C CD . GLN A 0 159 . 9.207 -15.614 19.894 1.00 39.11 159 A 1 ATOM 1240 N NE2 . GLN A 0 159 . 10.462 -15.965 19.717 1.00 39.11 159 A 1 ATOM 1241 O OE1 . GLN A 0 159 . 8.831 -14.532 19.484 1.00 39.11 159 A 1 ATOM 1242 N N . PRO A 0 160 . 4.878 -15.651 23.529 1.00 34.41 160 A 1 ATOM 1243 C CA . PRO A 0 160 . 3.783 -14.887 24.106 1.00 34.41 160 A 1 ATOM 1244 C C . PRO A 0 160 . 3.418 -13.724 23.185 1.00 34.41 160 A 1 ATOM 1245 C CB . PRO A 0 160 . 4.287 -14.408 25.473 1.00 34.41 160 A 1 ATOM 1246 O O . PRO A 0 160 . 4.249 -13.272 22.398 1.00 34.41 160 A 1 ATOM 1247 C CG . PRO A 0 160 . 5.804 -14.367 25.307 1.00 34.41 160 A 1 ATOM 1248 C CD . PRO A 0 160 . 6.076 -15.516 24.345 1.00 34.41 160 A 1 ATOM 1249 N N . ILE A 0 161 . 2.187 -13.232 23.339 1.00 40.46 161 A 1 ATOM 1250 C CA . ILE A 0 161 . 1.644 -12.019 22.720 1.00 40.46 161 A 1 ATOM 1251 C C . ILE A 0 161 . 2.548 -10.830 23.094 1.00 40.46 161 A 1 ATOM 1252 C CB . ILE A 0 161 . 0.176 -11.795 23.181 1.00 40.46 161 A 1 ATOM 1253 O O . ILE A 0 161 . 2.295 -10.079 24.030 1.00 40.46 161 A 1 ATOM 1254 C CG1 . ILE A 0 161 . -0.717 -13.049 22.994 1.00 40.46 161 A 1 ATOM 1255 C CG2 . ILE A 0 161 . -0.444 -10.598 22.433 1.00 40.46 161 A 1 ATOM 1256 C CD1 . ILE A 0 161 . -2.061 -12.955 23.728 1.00 40.46 161 A 1 ATOM 1257 N N . ARG A 0 162 . 3.679 -10.686 22.414 1.00 36.13 162 A 1 ATOM 1258 C CA . ARG A 0 162 . 4.458 -9.460 22.341 1.00 36.13 162 A 1 ATOM 1259 C C . ARG A 0 162 . 4.287 -8.991 20.911 1.00 36.13 162 A 1 ATOM 1260 C CB . ARG A 0 162 . 5.925 -9.692 22.752 1.00 36.13 162 A 1 ATOM 1261 O O . ARG A 0 162 . 4.538 -9.752 19.984 1.00 36.13 162 A 1 ATOM 1262 C CG . ARG A 0 162 . 6.081 -9.736 24.282 1.00 36.13 162 A 1 ATOM 1263 C CD . ARG A 0 162 . 7.558 -9.815 24.698 1.00 36.13 162 A 1 ATOM 1264 N NE . ARG A 0 162 . 7.722 -9.699 26.163 1.00 36.13 162 A 1 ATOM 1265 N NH1 . ARG A 0 162 . 10.006 -9.937 26.239 1.00 36.13 162 A 1 ATOM 1266 N NH2 . ARG A 0 162 . 8.873 -9.613 28.133 1.00 36.13 162 A 1 ATOM 1267 C CZ . ARG A 0 162 . 8.861 -9.749 26.836 1.00 36.13 162 A 1 ATOM 1268 N N . ASN A 0 163 . 3.858 -7.742 20.741 1.00 41.80 163 A 1 ATOM 1269 C CA . ASN A 0 163 . 3.612 -7.089 19.445 1.00 41.80 163 A 1 ATOM 1270 C C . ASN A 0 163 . 4.847 -6.990 18.527 1.00 41.80 163 A 1 ATOM 1271 C CB . ASN A 0 163 . 2.991 -5.699 19.711 1.00 41.80 163 A 1 ATOM 1272 O O . ASN A 0 163 . 4.818 -6.312 17.507 1.00 41.80 163 A 1 ATOM 1273 C CG . ASN A 0 163 . 1.488 -5.739 19.911 1.00 41.80 163 A 1 ATOM 1274 N ND2 . ASN A 0 163 . 0.898 -4.653 20.349 1.00 41.80 163 A 1 ATOM 1275 O OD1 . ASN A 0 163 . 0.828 -6.733 19.679 1.00 41.80 163 A 1 ATOM 1276 N N . THR A 0 164 . 5.937 -7.664 18.861 1.00 40.36 164 A 1 ATOM 1277 C CA . THR A 0 164 . 7.138 -7.784 18.060 1.00 40.36 164 A 1 ATOM 1278 C C . THR A 0 164 . 7.267 -9.240 17.640 1.00 40.36 164 A 1 ATOM 1279 C CB . THR A 0 164 . 8.353 -7.289 18.860 1.00 40.36 164 A 1 ATOM 1280 O O . THR A 0 164 . 7.533 -10.110 18.465 1.00 40.36 164 A 1 ATOM 1281 C CG2 . THR A 0 164 . 8.395 -5.761 18.879 1.00 40.36 164 A 1 ATOM 1282 O OG1 . THR A 0 164 . 8.322 -7.692 20.219 1.00 40.36 164 A 1 ATOM 1283 N N . PHE A 0 165 . 7.098 -9.521 16.345 1.00 38.76 165 A 1 ATOM 1284 C CA . PHE A 0 165 . 7.643 -10.744 15.761 1.00 38.76 165 A 1 ATOM 1285 C C . PHE A 0 165 . 9.144 -10.734 16.070 1.00 38.76 165 A 1 ATOM 1286 C CB . PHE A 0 165 . 7.387 -10.766 14.240 1.00 38.76 165 A 1 ATOM 1287 O O . PHE A 0 165 . 9.900 -10.013 15.418 1.00 38.76 165 A 1 ATOM 1288 C CG . PHE A 0 165 . 6.245 -11.648 13.784 1.00 38.76 165 A 1 ATOM 1289 C CD1 . PHE A 0 165 . 6.512 -12.843 13.088 1.00 38.76 165 A 1 ATOM 1290 C CD2 . PHE A 0 165 . 4.915 -11.259 14.020 1.00 38.76 165 A 1 ATOM 1291 C CE1 . PHE A 0 165 . 5.453 -13.643 12.624 1.00 38.76 165 A 1 ATOM 1292 C CE2 . PHE A 0 165 . 3.857 -12.065 13.568 1.00 38.76 165 A 1 ATOM 1293 C CZ . PHE A 0 165 . 4.124 -13.254 12.872 1.00 38.76 165 A 1 ATOM 1294 N N . ALA A 0 166 . 9.581 -11.463 17.098 1.00 39.27 166 A 1 ATOM 1295 C CA . ALA A 0 166 . 10.997 -11.632 17.370 1.00 39.27 166 A 1 ATOM 1296 C C . ALA A 0 166 . 11.545 -12.553 16.277 1.00 39.27 166 A 1 ATOM 1297 C CB . ALA A 0 166 . 11.209 -12.146 18.799 1.00 39.27 166 A 1 ATOM 1298 O O . ALA A 0 166 . 11.554 -13.776 16.412 1.00 39.27 166 A 1 ATOM 1299 N N . LEU A 0 167 . 11.911 -11.958 15.140 1.00 46.56 167 A 1 ATOM 1300 C CA . LEU A 0 167 . 12.712 -12.636 14.135 1.00 46.56 167 A 1 ATOM 1301 C C . LEU A 0 167 . 14.024 -13.079 14.786 1.00 46.56 167 A 1 ATOM 1302 C CB . LEU A 0 167 . 12.978 -11.716 12.927 1.00 46.56 167 A 1 ATOM 1303 O O . LEU A 0 167 . 14.584 -12.358 15.614 1.00 46.56 167 A 1 ATOM 1304 C CG . LEU A 0 167 . 11.972 -11.900 11.772 1.00 46.56 167 A 1 ATOM 1305 C CD1 . LEU A 0 167 . 10.979 -10.749 11.673 1.00 46.56 167 A 1 ATOM 1306 C CD2 . LEU A 0 167 . 12.727 -11.994 10.452 1.00 46.56 167 A 1 ATOM 1307 N N . ASN A 0 168 . 14.518 -14.255 14.392 1.00 49.51 168 A 1 ATOM 1308 C CA . ASN A 0 168 . 15.858 -14.700 14.758 1.00 49.51 168 A 1 ATOM 1309 C C . ASN A 0 168 . 16.862 -13.585 14.430 1.00 49.51 168 A 1 ATOM 1310 C CB . ASN A 0 168 . 16.206 -15.994 13.998 1.00 49.51 168 A 1 ATOM 1311 O O . ASN A 0 168 . 16.899 -13.110 13.291 1.00 49.51 168 A 1 ATOM 1312 C CG . ASN A 0 168 . 15.590 -17.245 14.598 1.00 49.51 168 A 1 ATOM 1313 N ND2 . ASN A 0 168 . 15.631 -18.345 13.885 1.00 49.51 168 A 1 ATOM 1314 O OD1 . ASN A 0 168 . 15.078 -17.263 15.703 1.00 49.51 168 A 1 ATOM 1315 N N . ASN A 0 169 . 17.662 -13.190 15.426 1.00 54.22 169 A 1 ATOM 1316 C CA . ASN A 0 169 . 18.635 -12.096 15.324 1.00 54.22 169 A 1 ATOM 1317 C C . ASN A 0 169 . 19.643 -12.278 14.177 1.00 54.22 169 A 1 ATOM 1318 C CB . ASN A 0 169 . 19.373 -11.951 16.670 1.00 54.22 169 A 1 ATOM 1319 O O . ASN A 0 169 . 20.199 -11.286 13.718 1.00 54.22 169 A 1 ATOM 1320 C CG . ASN A 0 169 . 18.630 -11.118 17.699 1.00 54.22 169 A 1 ATOM 1321 N ND2 . ASN A 0 169 . 19.004 -11.232 18.952 1.00 54.22 169 A 1 ATOM 1322 O OD1 . ASN A 0 169 . 17.746 -10.328 17.408 1.00 54.22 169 A 1 ATOM 1323 N N . ASP A 0 170 . 19.826 -13.508 13.695 1.00 62.61 170 A 1 ATOM 1324 C CA . ASP A 0 170 . 20.788 -13.850 12.644 1.00 62.61 170 A 1 ATOM 1325 C C . ASP A 0 170 . 20.273 -13.599 11.216 1.00 62.61 170 A 1 ATOM 1326 C CB . ASP A 0 170 . 21.206 -15.317 12.820 1.00 62.61 170 A 1 ATOM 1327 O O . ASP A 0 170 . 21.033 -13.720 10.259 1.00 62.61 170 A 1 ATOM 1328 C CG . ASP A 0 170 . 21.745 -15.609 14.223 1.00 62.61 170 A 1 ATOM 1329 O OD1 . ASP A 0 170 . 22.471 -14.750 14.769 1.00 62.61 170 A 1 ATOM 1330 O OD2 . ASP A 0 170 . 21.346 -16.658 14.773 1.00 62.61 170 A 1 ATOM 1331 N N . THR A 0 171 . 18.991 -13.254 11.034 1.00 62.95 171 A 1 ATOM 1332 C CA . THR A 0 171 . 18.456 -12.974 9.689 1.00 62.95 171 A 1 ATOM 1333 C C . THR A 0 171 . 18.973 -11.614 9.203 1.00 62.95 171 A 1 ATOM 1334 C CB . THR A 0 171 . 16.921 -12.975 9.644 1.00 62.95 171 A 1 ATOM 1335 O O . THR A 0 171 . 18.744 -10.618 9.900 1.00 62.95 171 A 1 ATOM 1336 C CG2 . THR A 0 171 . 16.396 -13.023 8.208 1.00 62.95 171 A 1 ATOM 1337 O OG1 . THR A 0 171 . 16.401 -14.093 10.332 1.00 62.95 171 A 1 ATOM 1338 N N . PRO A 0 172 . 19.615 -11.521 8.018 1.00 68.84 172 A 1 ATOM 1339 C CA . PRO A 0 172 . 20.011 -10.241 7.443 1.00 68.84 172 A 1 ATOM 1340 C C . PRO A 0 172 . 18.817 -9.289 7.363 1.00 68.84 172 A 1 ATOM 1341 C CB . PRO A 0 172 . 20.587 -10.552 6.058 1.00 68.84 172 A 1 ATOM 1342 O O . PRO A 0 172 . 17.748 -9.649 6.864 1.00 68.84 172 A 1 ATOM 1343 C CG . PRO A 0 172 . 21.069 -11.994 6.199 1.00 68.84 172 A 1 ATOM 1344 C CD . PRO A 0 172 . 20.043 -12.609 7.150 1.00 68.84 172 A 1 ATOM 1345 N N . LYS A 0 173 . 18.994 -8.075 7.885 1.00 73.29 173 A 1 ATOM 1346 C CA . LYS A 0 173 . 17.939 -7.065 7.935 1.00 73.29 173 A 1 ATOM 1347 C C . LYS A 0 173 . 18.471 -5.679 7.620 1.00 73.29 173 A 1 ATOM 1348 C CB . LYS A 0 173 . 17.180 -7.122 9.274 1.00 73.29 173 A 1 ATOM 1349 O O . LYS A 0 173 . 19.518 -5.276 8.124 1.00 73.29 173 A 1 ATOM 1350 C CG . LYS A 0 173 . 18.053 -6.963 10.534 1.00 73.29 173 A 1 ATOM 1351 C CD . LYS A 0 173 . 17.175 -7.081 11.786 1.00 73.29 173 A 1 ATOM 1352 C CE . LYS A 0 173 . 17.995 -7.206 13.072 1.00 73.29 173 A 1 ATOM 1353 N NZ . LYS A 0 173 . 17.096 -7.405 14.239 1.00 73.29 173 A 1 ATOM 1354 N N . THR A 0 174 . 17.698 -4.935 6.841 1.00 71.35 174 A 1 ATOM 1355 C CA . THR A 0 174 . 17.904 -3.502 6.649 1.00 71.35 174 A 1 ATOM 1356 C C . THR A 0 174 . 17.119 -2.779 7.734 1.00 71.35 174 A 1 ATOM 1357 C CB . THR A 0 174 . 17.508 -3.052 5.235 1.00 71.35 174 A 1 ATOM 1358 O O . THR A 0 174 . 15.910 -2.972 7.878 1.00 71.35 174 A 1 ATOM 1359 C CG2 . THR A 0 174 . 17.784 -1.567 5.011 1.00 71.35 174 A 1 ATOM 1360 O OG1 . THR A 0 174 . 18.282 -3.751 4.288 1.00 71.35 174 A 1 ATOM 1361 N N . VAL A 0 175 . 17.812 -1.969 8.533 1.00 76.27 175 A 1 ATOM 1362 C CA . VAL A 0 175 . 17.205 -1.186 9.614 1.00 76.27 175 A 1 ATOM 1363 C C . VAL A 0 175 . 17.119 0.265 9.181 1.00 76.27 175 A 1 ATOM 1364 C CB . VAL A 0 175 . 17.971 -1.327 10.937 1.00 76.27 175 A 1 ATOM 1365 O O . VAL A 0 175 . 18.124 0.850 8.788 1.00 76.27 175 A 1 ATOM 1366 C CG1 . VAL A 0 175 . 17.308 -0.517 12.061 1.00 76.27 175 A 1 ATOM 1367 C CG2 . VAL A 0 175 . 18.028 -2.796 11.383 1.00 76.27 175 A 1 ATOM 1368 N N . ILE A 0 176 . 15.924 0.839 9.268 1.00 70.06 176 A 1 ATOM 1369 C CA . ILE A 0 176 . 15.650 2.212 8.847 1.00 70.06 176 A 1 ATOM 1370 C C . ILE A 0 176 . 14.908 2.897 9.978 1.00 70.06 176 A 1 ATOM 1371 C CB . ILE A 0 176 . 14.868 2.238 7.515 1.00 70.06 176 A 1 ATOM 1372 O O . ILE A 0 176 . 13.923 2.361 10.479 1.00 70.06 176 A 1 ATOM 1373 C CG1 . ILE A 0 176 . 15.658 1.397 6.482 1.00 70.06 176 A 1 ATOM 1374 C CG2 . ILE A 0 176 . 14.645 3.692 7.056 1.00 70.06 176 A 1 ATOM 1375 C CD1 . ILE A 0 176 . 15.088 1.322 5.079 1.00 70.06 176 A 1 ATOM 1376 N N . THR A 0 177 . 15.383 4.068 10.385 1.00 74.24 177 A 1 ATOM 1377 C CA . THR A 0 177 . 14.739 4.868 11.425 1.00 74.24 177 A 1 ATOM 1378 C C . THR A 0 177 . 14.302 6.192 10.828 1.00 74.24 177 A 1 ATOM 1379 C CB . THR A 0 177 . 15.652 5.081 12.638 1.00 74.24 177 A 1 ATOM 1380 O O . THR A 0 177 . 15.106 6.878 10.201 1.00 74.24 177 A 1 ATOM 1381 C CG2 . THR A 0 177 . 14.923 5.772 13.789 1.00 74.24 177 A 1 ATOM 1382 O OG1 . THR A 0 177 . 16.105 3.846 13.155 1.00 74.24 177 A 1 ATOM 1383 N N . GLU A 0 178 . 13.046 6.565 11.037 1.00 67.37 178 A 1 ATOM 1384 C CA . GLU A 0 178 . 12.517 7.866 10.626 1.00 67.37 178 A 1 ATOM 1385 C C . GLU A 0 178 . 11.722 8.521 11.754 1.00 67.37 178 A 1 ATOM 1386 C CB . GLU A 0 178 . 11.681 7.730 9.346 1.00 67.37 178 A 1 ATOM 1387 O O . GLU A 0 178 . 11.311 7.860 12.705 1.00 67.37 178 A 1 ATOM 1388 C CG . GLU A 0 178 . 10.324 7.065 9.602 1.00 67.37 178 A 1 ATOM 1389 C CD . GLU A 0 178 . 9.524 6.857 8.322 1.00 67.37 178 A 1 ATOM 1390 O OE1 . GLU A 0 178 . 8.304 6.616 8.451 1.00 67.37 178 A 1 ATOM 1391 O OE2 . GLU A 0 178 . 10.120 6.604 7.256 1.00 67.37 178 A 1 ATOM 1392 N N . THR A 0 179 . 11.476 9.822 11.641 1.00 70.00 179 A 1 ATOM 1393 C CA . THR A 0 179 . 10.564 10.531 12.540 1.00 70.00 179 A 1 ATOM 1394 C C . THR A 0 179 . 9.204 10.675 11.872 1.00 70.00 179 A 1 ATOM 1395 C CB . THR A 0 179 . 11.131 11.889 12.964 1.00 70.00 179 A 1 ATOM 1396 O O . THR A 0 179 . 9.102 11.227 10.778 1.00 70.00 179 A 1 ATOM 1397 C CG2 . THR A 0 179 . 10.297 12.537 14.069 1.00 70.00 179 A 1 ATOM 1398 O OG1 . THR A 0 179 . 12.437 11.714 13.471 1.00 70.00 179 A 1 ATOM 1399 N N . LEU A 0 180 . 8.159 10.190 12.538 1.00 68.40 180 A 1 ATOM 1400 C CA . LEU A 0 180 . 6.775 10.281 12.096 1.00 68.40 180 A 1 ATOM 1401 C C . LEU A 0 180 . 5.993 11.193 13.039 1.00 68.40 180 A 1 ATOM 1402 C CB . LEU A 0 180 . 6.194 8.861 12.002 1.00 68.40 180 A 1 ATOM 1403 O O . LEU A 0 180 . 6.011 10.994 14.251 1.00 68.40 180 A 1 ATOM 1404 C CG . LEU A 0 180 . 4.770 8.828 11.410 1.00 68.40 180 A 1 ATOM 1405 C CD1 . LEU A 0 180 . 4.635 7.689 10.400 1.00 68.40 180 A 1 ATOM 1406 C CD2 . LEU A 0 180 . 3.714 8.639 12.499 1.00 68.40 180 A 1 ATOM 1407 N N . THR A 0 181 . 5.287 12.171 12.476 1.00 66.82 181 A 1 ATOM 1408 C CA . THR A 0 181 . 4.359 13.032 13.217 1.00 66.82 181 A 1 ATOM 1409 C C . THR A 0 181 . 2.935 12.569 12.944 1.00 66.82 181 A 1 ATOM 1410 C CB . THR A 0 181 . 4.527 14.511 12.843 1.00 66.82 181 A 1 ATOM 1411 O O . THR A 0 181 . 2.491 12.593 11.796 1.00 66.82 181 A 1 ATOM 1412 C CG2 . THR A 0 181 . 3.795 15.434 13.815 1.00 66.82 181 A 1 ATOM 1413 O OG1 . THR A 0 181 . 5.887 14.886 12.878 1.00 66.82 181 A 1 ATOM 1414 N N . GLU A 0 182 . 2.232 12.138 13.986 1.00 66.32 182 A 1 ATOM 1415 C CA . GLU A 0 182 . 0.816 11.767 13.918 1.00 66.32 182 A 1 ATOM 1416 C C . GLU A 0 182 . -0.082 13.009 13.791 1.00 66.32 182 A 1 ATOM 1417 C CB . GLU A 0 182 . 0.443 10.930 15.156 1.00 66.32 182 A 1 ATOM 1418 O O . GLU A 0 182 . 0.344 14.147 14.009 1.00 66.32 182 A 1 ATOM 1419 C CG . GLU A 0 182 . 0.988 9.489 15.120 1.00 66.32 182 A 1 ATOM 1420 C CD . GLU A 0 182 . 0.343 8.586 14.054 1.00 66.32 182 A 1 ATOM 1421 O OE1 . GLU A 0 182 . 0.844 7.446 13.878 1.00 66.32 182 A 1 ATOM 1422 O OE2 . GLU A 0 182 . -0.647 9.025 13.425 1.00 66.32 182 A 1 ATOM 1423 N N . SER A 0 183 . -1.358 12.807 13.451 1.00 59.45 183 A 1 ATOM 1424 C CA . SER A 0 183 . -2.320 13.907 13.264 1.00 59.45 183 A 1 ATOM 1425 C C . SER A 0 183 . -2.576 14.743 14.524 1.00 59.45 183 A 1 ATOM 1426 C CB . SER A 0 183 . -3.653 13.359 12.747 1.00 59.45 183 A 1 ATOM 1427 O O . SER A 0 183 . -3.010 15.886 14.416 1.00 59.45 183 A 1 ATOM 1428 O OG . SER A 0 183 . -4.153 12.331 13.583 1.00 59.45 183 A 1 ATOM 1429 N N . ASP A 0 184 . -2.320 14.189 15.714 1.00 64.22 184 A 1 ATOM 1430 C CA . ASP A 0 184 . -2.402 14.900 16.998 1.00 64.22 184 A 1 ATOM 1431 C C . ASP A 0 184 . -1.133 15.721 17.315 1.00 64.22 184 A 1 ATOM 1432 C CB . ASP A 0 184 . -2.770 13.906 18.122 1.00 64.22 184 A 1 ATOM 1433 O O . ASP A 0 184 . -1.042 16.344 18.373 1.00 64.22 184 A 1 ATOM 1434 C CG . ASP A 0 184 . -1.664 12.910 18.507 1.00 64.22 184 A 1 ATOM 1435 O OD1 . ASP A 0 184 . -0.638 12.858 17.794 1.00 64.22 184 A 1 ATOM 1436 O OD2 . ASP A 0 184 . -1.838 12.210 19.541 1.00 64.22 184 A 1 ATOM 1437 N N . GLY A 0 185 . -0.154 15.729 16.404 1.00 65.65 185 A 1 ATOM 1438 C CA . GLY A 0 185 . 1.121 16.425 16.539 1.00 65.65 185 A 1 ATOM 1439 C C . GLY A 0 185 . 2.186 15.652 17.320 1.00 65.65 185 A 1 ATOM 1440 O O . GLY A 0 185 . 3.319 16.131 17.416 1.00 65.65 185 A 1 ATOM 1441 N N . LYS A 0 186 . 1.879 14.465 17.868 1.00 73.71 186 A 1 ATOM 1442 C CA . LYS A 0 186 . 2.887 13.645 18.552 1.00 73.71 186 A 1 ATOM 1443 C C . LYS A 0 186 . 3.903 13.106 17.558 1.00 73.71 186 A 1 ATOM 1444 C CB . LYS A 0 186 . 2.257 12.481 19.316 1.00 73.71 186 A 1 ATOM 1445 O O . LYS A 0 186 . 3.550 12.630 16.481 1.00 73.71 186 A 1 ATOM 1446 C CG . LYS A 0 186 . 1.469 12.957 20.537 1.00 73.71 186 A 1 ATOM 1447 C CD . LYS A 0 186 . 0.939 11.730 21.275 1.00 73.71 186 A 1 ATOM 1448 C CE . LYS A 0 186 . -0.072 12.156 22.336 1.00 73.71 186 A 1 ATOM 1449 N NZ . LYS A 0 186 . -1.324 11.404 22.137 1.00 73.71 186 A 1 ATOM 1450 N N . GLN A 0 187 . 5.171 13.154 17.952 1.00 74.10 187 A 1 ATOM 1451 C CA . GLN A 0 187 . 6.284 12.664 17.150 1.00 74.10 187 A 1 ATOM 1452 C C . GLN A 0 187 . 6.805 11.339 17.695 1.00 74.10 187 A 1 ATOM 1453 C CB . GLN A 0 187 . 7.395 13.715 17.069 1.00 74.10 187 A 1 ATOM 1454 O O . GLN A 0 187 . 7.055 11.190 18.892 1.00 74.10 187 A 1 ATOM 1455 C CG . GLN A 0 187 . 6.959 14.901 16.206 1.00 74.10 187 A 1 ATOM 1456 C CD . GLN A 0 187 . 8.059 15.944 16.071 1.00 74.10 187 A 1 ATOM 1457 N NE2 . GLN A 0 187 . 7.804 17.176 16.455 1.00 74.10 187 A 1 ATOM 1458 O OE1 . GLN A 0 187 . 9.167 15.680 15.637 1.00 74.10 187 A 1 ATOM 1459 N N . TYR A 0 188 . 7.026 10.399 16.789 1.00 75.78 188 A 1 ATOM 1460 C CA . TYR A 0 188 . 7.565 9.080 17.069 1.00 75.78 188 A 1 ATOM 1461 C C . TYR A 0 188 . 8.820 8.850 16.235 1.00 75.78 188 A 1 ATOM 1462 C CB . TYR A 0 188 . 6.499 8.017 16.784 1.00 75.78 188 A 1 ATOM 1463 O O . TYR A 0 188 . 8.854 9.164 15.050 1.00 75.78 188 A 1 ATOM 1464 C CG . TYR A 0 188 . 5.273 8.131 17.671 1.00 75.78 188 A 1 ATOM 1465 C CD1 . TYR A 0 188 . 5.245 7.461 18.909 1.00 75.78 188 A 1 ATOM 1466 C CD2 . TYR A 0 188 . 4.178 8.927 17.277 1.00 75.78 188 A 1 ATOM 1467 C CE1 . TYR A 0 188 . 4.120 7.574 19.748 1.00 75.78 188 A 1 ATOM 1468 C CE2 . TYR A 0 188 . 3.058 9.055 18.120 1.00 75.78 188 A 1 ATOM 1469 O OH . TYR A 0 188 . 1.946 8.489 20.176 1.00 75.78 188 A 1 ATOM 1470 C CZ . TYR A 0 188 . 3.024 8.375 19.354 1.00 75.78 188 A 1 ATOM 1471 N N . SER A 0 189 . 9.847 8.280 16.849 1.00 78.38 189 A 1 ATOM 1472 C CA . SER A 0 189 . 10.952 7.633 16.155 1.00 78.38 189 A 1 ATOM 1473 C C . SER A 0 189 . 10.489 6.222 15.793 1.00 78.38 189 A 1 ATOM 1474 C CB . SER A 0 189 . 12.174 7.659 17.071 1.00 78.38 189 A 1 ATOM 1475 O O . SER A 0 189 . 10.104 5.429 16.654 1.00 78.38 189 A 1 ATOM 1476 O OG . SER A 0 189 . 13.323 7.070 16.508 1.00 78.38 189 A 1 ATOM 1477 N N . VAL A 0 190 . 10.410 5.936 14.499 1.00 78.10 190 A 1 ATOM 1478 C CA . VAL A 0 190 . 9.903 4.674 13.961 1.00 78.10 190 A 1 ATOM 1479 C C . VAL A 0 190 . 11.081 3.888 13.433 1.00 78.10 190 A 1 ATOM 1480 C CB . VAL A 0 190 . 8.844 4.876 12.864 1.00 78.10 190 A 1 ATOM 1481 O O . VAL A 0 190 . 11.625 4.203 12.376 1.00 78.10 190 A 1 ATOM 1482 C CG1 . VAL A 0 190 . 8.189 3.526 12.533 1.00 78.10 190 A 1 ATOM 1483 C CG2 . VAL A 0 190 . 7.781 5.879 13.312 1.00 78.10 190 A 1 ATOM 1484 N N . ARG A 0 191 . 11.469 2.845 14.163 1.00 79.96 191 A 1 ATOM 1485 C CA . ARG A 0 191 . 12.507 1.910 13.739 1.00 79.96 191 A 1 ATOM 1486 C C . ARG A 0 191 . 11.869 0.749 12.990 1.00 79.96 191 A 1 ATOM 1487 C CB . ARG A 0 191 . 13.322 1.479 14.958 1.00 79.96 191 A 1 ATOM 1488 O O . ARG A 0 191 . 11.148 -0.052 13.583 1.00 79.96 191 A 1 ATOM 1489 C CG . ARG A 0 191 . 14.485 0.575 14.543 1.00 79.96 191 A 1 ATOM 1490 C CD . ARG A 0 191 . 15.397 0.322 15.746 1.00 79.96 191 A 1 ATOM 1491 N NE . ARG A 0 191 . 16.497 -0.592 15.392 1.00 79.96 191 A 1 ATOM 1492 N NH1 . ARG A 0 191 . 15.321 -2.525 15.678 1.00 79.96 191 A 1 ATOM 1493 N NH2 . ARG A 0 191 . 17.372 -2.650 14.891 1.00 79.96 191 A 1 ATOM 1494 C CZ . ARG A 0 191 . 16.403 -1.904 15.325 1.00 79.96 191 A 1 ATOM 1495 N N . ARG A 0 192 . 12.168 0.638 11.700 1.00 76.13 192 A 1 ATOM 1496 C CA . ARG A 0 192 . 11.743 -0.456 10.827 1.00 76.13 192 A 1 ATOM 1497 C C . ARG A 0 192 . 12.865 -1.455 10.635 1.00 76.13 192 A 1 ATOM 1498 C CB . ARG A 0 192 . 11.247 0.065 9.476 1.00 76.13 192 A 1 ATOM 1499 O O . ARG A 0 192 . 13.963 -1.080 10.237 1.00 76.13 192 A 1 ATOM 1500 C CG . ARG A 0 192 . 10.132 1.095 9.656 1.00 76.13 192 A 1 ATOM 1501 C CD . ARG A 0 192 . 9.286 1.190 8.388 1.00 76.13 192 A 1 ATOM 1502 N NE . ARG A 0 192 . 8.179 2.129 8.591 1.00 76.13 192 A 1 ATOM 1503 N NH1 . ARG A 0 192 . 9.351 4.011 8.174 1.00 76.13 192 A 1 ATOM 1504 N NH2 . ARG A 0 192 . 7.230 4.185 8.818 1.00 76.13 192 A 1 ATOM 1505 C CZ . ARG A 0 192 . 8.251 3.436 8.539 1.00 76.13 192 A 1 ATOM 1506 N N . GLU A 0 193 . 12.582 -2.723 10.884 1.00 76.52 193 A 1 ATOM 1507 C CA . GLU A 0 193 . 13.448 -3.833 10.501 1.00 76.52 193 A 1 ATOM 1508 C C . GLU A 0 193 . 12.825 -4.552 9.309 1.00 76.52 193 A 1 ATOM 1509 C CB . GLU A 0 193 . 13.675 -4.805 11.665 1.00 76.52 193 A 1 ATOM 1510 O O . GLU A 0 193 . 11.787 -5.205 9.440 1.00 76.52 193 A 1 ATOM 1511 C CG . GLU A 0 193 . 14.237 -4.153 12.934 1.00 76.52 193 A 1 ATOM 1512 C CD . GLU A 0 193 . 14.785 -5.205 13.907 1.00 76.52 193 A 1 ATOM 1513 O OE1 . GLU A 0 193 . 15.777 -4.910 14.618 1.00 76.52 193 A 1 ATOM 1514 O OE2 . GLU A 0 193 . 14.333 -6.363 13.929 1.00 76.52 193 A 1 ATOM 1515 N N . ILE A 0 194 . 13.454 -4.404 8.147 1.00 75.18 194 A 1 ATOM 1516 C CA . ILE A 0 194 . 13.047 -5.035 6.896 1.00 75.18 194 A 1 ATOM 1517 C C . ILE A 0 194 . 13.894 -6.287 6.720 1.00 75.18 194 A 1 ATOM 1518 C CB . ILE A 0 194 . 13.205 -4.068 5.704 1.00 75.18 194 A 1 ATOM 1519 O O . ILE A 0 194 . 15.121 -6.212 6.713 1.00 75.18 194 A 1 ATOM 1520 C CG1 . ILE A 0 194 . 12.468 -2.731 5.963 1.00 75.18 194 A 1 ATOM 1521 C CG2 . ILE A 0 194 . 12.697 -4.752 4.417 1.00 75.18 194 A 1 ATOM 1522 C CD1 . ILE A 0 194 . 12.752 -1.659 4.908 1.00 75.18 194 A 1 ATOM 1523 N N . SER A 0 195 . 13.240 -7.432 6.579 1.00 72.46 195 A 1 ATOM 1524 C CA . SER A 0 195 . 13.897 -8.721 6.365 1.00 72.46 195 A 1 ATOM 1525 C C . SER A 0 195 . 13.227 -9.466 5.223 1.00 72.46 195 A 1 ATOM 1526 C CB . SER A 0 195 . 13.892 -9.556 7.649 1.00 72.46 195 A 1 ATOM 1527 O O . SER A 0 195 . 12.000 -9.481 5.113 1.00 72.46 195 A 1 ATOM 1528 O OG . SER A 0 195 . 12.576 -9.679 8.159 1.00 72.46 195 A 1 ATOM 1529 N N . ASP A 0 196 . 14.042 -10.096 4.390 1.00 71.33 196 A 1 ATOM 1530 C CA . ASP A 0 196 . 13.588 -11.005 3.349 1.00 71.33 196 A 1 ATOM 1531 C C . ASP A 0 196 . 13.776 -12.435 3.839 1.00 71.33 196 A 1 ATOM 1532 C CB . ASP A 0 196 . 14.344 -10.720 2.049 1.00 71.33 196 A 1 ATOM 1533 O O . ASP A 0 196 . 14.886 -12.883 4.117 1.00 71.33 196 A 1 ATOM 1534 C CG . ASP A 0 196 . 13.848 -9.444 1.372 1.00 71.33 196 A 1 ATOM 1535 O OD1 . ASP A 0 196 . 12.643 -9.118 1.480 1.00 71.33 196 A 1 ATOM 1536 O OD2 . ASP A 0 196 . 14.656 -8.764 0.712 1.00 71.33 196 A 1 ATOM 1537 N N . LEU A 0 197 . 12.668 -13.152 3.986 1.00 69.51 197 A 1 ATOM 1538 C CA . LEU A 0 197 . 12.658 -14.550 4.386 1.00 69.51 197 A 1 ATOM 1539 C C . LEU A 0 197 . 12.362 -15.386 3.149 1.00 69.51 197 A 1 ATOM 1540 C CB . LEU A 0 197 . 11.594 -14.764 5.472 1.00 69.51 197 A 1 ATOM 1541 O O . LEU A 0 197 . 11.270 -15.299 2.601 1.00 69.51 197 A 1 ATOM 1542 C CG . LEU A 0 197 . 11.799 -13.980 6.776 1.00 69.51 197 A 1 ATOM 1543 C CD1 . LEU A 0 197 . 10.538 -14.119 7.637 1.00 69.51 197 A 1 ATOM 1544 C CD2 . LEU A 0 197 . 12.990 -14.540 7.546 1.00 69.51 197 A 1 ATOM 1545 N N . THR A 0 198 . 13.293 -16.217 2.718 1.00 69.67 198 A 1 ATOM 1546 C CA . THR A 0 198 . 13.040 -17.168 1.630 1.00 69.67 198 A 1 ATOM 1547 C C . THR A 0 198 . 12.597 -18.498 2.225 1.00 69.67 198 A 1 ATOM 1548 C CB . THR A 0 198 . 14.259 -17.268 0.711 1.00 69.67 198 A 1 ATOM 1549 O O . THR A 0 198 . 13.214 -18.984 3.170 1.00 69.67 198 A 1 ATOM 1550 C CG2 . THR A 0 198 . 13.987 -18.091 -0.539 1.00 69.67 198 A 1 ATOM 1551 O OG1 . THR A 0 198 . 14.575 -15.969 0.247 1.00 69.67 198 A 1 ATOM 1552 N N . ASP A 0 199 . 11.487 -19.049 1.735 1.00 66.01 199 A 1 ATOM 1553 C CA . ASP A 0 199 . 11.043 -20.387 2.126 1.00 66.01 199 A 1 ATOM 1554 C C . ASP A 0 199 . 11.809 -21.493 1.378 1.00 66.01 199 A 1 ATOM 1555 C CB . ASP A 0 199 . 9.508 -20.502 2.013 1.00 66.01 199 A 1 ATOM 1556 O O . ASP A 0 199 . 12.558 -21.233 0.435 1.00 66.01 199 A 1 ATOM 1557 C CG . ASP A 0 199 . 8.915 -20.575 0.597 1.00 66.01 199 A 1 ATOM 1558 O OD1 . ASP A 0 199 . 9.662 -20.790 -0.382 1.00 66.01 199 A 1 ATOM 1559 O OD2 . ASP A 0 199 . 7.668 -20.479 0.503 1.00 66.01 199 A 1 ATOM 1560 N N . ASP A 0 200 . 11.592 -22.747 1.777 1.00 69.12 200 A 1 ATOM 1561 C CA . ASP A 0 200 . 12.248 -23.924 1.188 1.00 69.12 200 A 1 ATOM 1562 C C . ASP A 0 200 . 11.948 -24.104 -0.314 1.00 69.12 200 A 1 ATOM 1563 C CB . ASP A 0 200 . 11.798 -25.194 1.934 1.00 69.12 200 A 1 ATOM 1564 O O . ASP A 0 200 . 12.620 -24.871 -1.000 1.00 69.12 200 A 1 ATOM 1565 C CG . ASP A 0 200 . 11.953 -25.149 3.459 1.00 69.12 200 A 1 ATOM 1566 O OD1 . ASP A 0 200 . 12.725 -24.308 3.967 1.00 69.12 200 A 1 ATOM 1567 O OD2 . ASP A 0 200 . 11.220 -25.922 4.116 1.00 69.12 200 A 1 ATOM 1568 N N . LYS A 0 201 . 10.929 -23.411 -0.841 1.00 68.45 201 A 1 ATOM 1569 C CA . LYS A 0 201 . 10.565 -23.417 -2.264 1.00 68.45 201 A 1 ATOM 1570 C C . LYS A 0 201 . 11.201 -22.259 -3.039 1.00 68.45 201 A 1 ATOM 1571 C CB . LYS A 0 201 . 9.039 -23.412 -2.417 1.00 68.45 201 A 1 ATOM 1572 O O . LYS A 0 201 . 10.896 -22.092 -4.218 1.00 68.45 201 A 1 ATOM 1573 C CG . LYS A 0 201 . 8.376 -24.640 -1.784 1.00 68.45 201 A 1 ATOM 1574 C CD . LYS A 0 201 . 6.888 -24.619 -2.133 1.00 68.45 201 A 1 ATOM 1575 C CE . LYS A 0 201 . 6.195 -25.866 -1.591 1.00 68.45 201 A 1 ATOM 1576 N NZ . LYS A 0 201 . 4.803 -25.929 -2.095 1.00 68.45 201 A 1 ATOM 1577 N N . GLY A 0 202 . 12.051 -21.454 -2.403 1.00 65.80 202 A 1 ATOM 1578 C CA . GLY A 0 202 . 12.675 -20.284 -3.015 1.00 65.80 202 A 1 ATOM 1579 C C . GLY A 0 202 . 11.757 -19.061 -3.094 1.00 65.80 202 A 1 ATOM 1580 O O . GLY A 0 202 . 12.115 -18.080 -3.744 1.00 65.80 202 A 1 ATOM 1581 N N . LYS A 0 203 . 10.579 -19.078 -2.453 1.00 65.48 203 A 1 ATOM 1582 C CA . LYS A 0 203 . 9.675 -17.926 -2.435 1.00 65.48 203 A 1 ATOM 1583 C C . LYS A 0 203 . 10.088 -16.978 -1.316 1.00 65.48 203 A 1 ATOM 1584 C CB . LYS A 0 203 . 8.216 -18.389 -2.323 1.00 65.48 203 A 1 ATOM 1585 O O . LYS A 0 203 . 10.003 -17.303 -0.133 1.00 65.48 203 A 1 ATOM 1586 C CG . LYS A 0 203 . 7.222 -17.242 -2.565 1.00 65.48 203 A 1 ATOM 1587 C CD . LYS A 0 203 . 5.777 -17.761 -2.565 1.00 65.48 203 A 1 ATOM 1588 C CE . LYS A 0 203 . 4.799 -16.607 -2.831 1.00 65.48 203 A 1 ATOM 1589 N NZ . LYS A 0 203 . 3.396 -17.079 -2.961 1.00 65.48 203 A 1 ATOM 1590 N N . THR A 0 204 . 10.514 -15.780 -1.695 1.00 65.55 204 A 1 ATOM 1591 C CA . THR A 0 204 . 10.885 -14.728 -0.749 1.00 65.55 204 A 1 ATOM 1592 C C . THR A 0 204 . 9.649 -13.964 -0.275 1.00 65.55 204 A 1 ATOM 1593 C CB . THR A 0 204 . 11.945 -13.805 -1.356 1.00 65.55 204 A 1 ATOM 1594 O O . THR A 0 204 . 8.861 -13.458 -1.074 1.00 65.55 204 A 1 ATOM 1595 C CG2 . THR A 0 204 . 12.514 -12.827 -0.338 1.00 65.55 204 A 1 ATOM 1596 O OG1 . THR A 0 204 . 13.020 -14.584 -1.830 1.00 65.55 204 A 1 ATOM 1597 N N . ARG A 0 205 . 9.476 -13.875 1.045 1.00 67.86 205 A 1 ATOM 1598 C CA . ARG A 0 205 . 8.495 -13.027 1.728 1.00 67.86 205 A 1 ATOM 1599 C C . ARG A 0 205 . 9.228 -11.903 2.452 1.00 67.86 205 A 1 ATOM 1600 C CB . ARG A 0 205 . 7.582 -13.856 2.659 1.00 67.86 205 A 1 ATOM 1601 O O . ARG A 0 205 . 10.113 -12.162 3.265 1.00 67.86 205 A 1 ATOM 1602 C CG . ARG A 0 205 . 8.311 -14.545 3.813 1.00 67.86 205 A 1 ATOM 1603 C CD . ARG A 0 205 . 7.462 -15.457 4.688 1.00 67.86 205 A 1 ATOM 1604 N NE . ARG A 0 205 . 8.344 -16.155 5.644 1.00 67.86 205 A 1 ATOM 1605 N NH1 . ARG A 0 205 . 6.801 -17.613 6.486 1.00 67.86 205 A 1 ATOM 1606 N NH2 . ARG A 0 205 . 8.948 -17.799 7.096 1.00 67.86 205 A 1 ATOM 1607 C CZ . ARG A 0 205 . 8.029 -17.180 6.408 1.00 67.86 205 A 1 ATOM 1608 N N . ARG A 0 206 . 8.830 -10.662 2.189 1.00 68.80 206 A 1 ATOM 1609 C CA . ARG A 0 206 . 9.353 -9.499 2.905 1.00 68.80 206 A 1 ATOM 1610 C C . ARG A 0 206 . 8.529 -9.259 4.164 1.00 68.80 206 A 1 ATOM 1611 C CB . ARG A 0 206 . 9.422 -8.294 1.962 1.00 68.80 206 A 1 ATOM 1612 O O . ARG A 0 206 . 7.307 -9.141 4.099 1.00 68.80 206 A 1 ATOM 1613 C CG . ARG A 0 206 . 10.112 -7.089 2.626 1.00 68.80 206 A 1 ATOM 1614 C CD . ARG A 0 206 . 10.599 -6.074 1.584 1.00 68.80 206 A 1 ATOM 1615 N NE . ARG A 0 206 . 11.758 -6.613 0.858 1.00 68.80 206 A 1 ATOM 1616 N NH1 . ARG A 0 206 . 12.443 -4.759 -0.287 1.00 68.80 206 A 1 ATOM 1617 N NH2 . ARG A 0 206 . 13.595 -6.592 -0.480 1.00 68.80 206 A 1 ATOM 1618 C CZ . ARG A 0 206 . 12.580 -5.993 0.043 1.00 68.80 206 A 1 ATOM 1619 N N . CYS A 0 207 . 9.199 -9.194 5.305 1.00 68.18 207 A 1 ATOM 1620 C CA . CYS A 0 207 . 8.610 -8.881 6.598 1.00 68.18 207 A 1 ATOM 1621 C C . CYS A 0 207 . 9.154 -7.540 7.087 1.00 68.18 207 A 1 ATOM 1622 C CB . CYS A 0 207 . 8.915 -10.018 7.575 1.00 68.18 207 A 1 ATOM 1623 O O . CYS A 0 207 . 10.360 -7.295 7.021 1.00 68.18 207 A 1 ATOM 1624 S SG . CYS A 0 207 . 7.987 -9.734 9.104 1.00 68.18 207 A 1 ATOM 1625 N N . ILE A 0 208 . 8.262 -6.677 7.570 1.00 70.94 208 A 1 ATOM 1626 C CA . ILE A 0 208 . 8.621 -5.365 8.102 1.00 70.94 208 A 1 ATOM 1627 C C . ILE A 0 208 . 8.079 -5.279 9.520 1.00 70.94 208 A 1 ATOM 1628 C CB . ILE A 0 208 . 8.123 -4.226 7.191 1.00 70.94 208 A 1 ATOM 1629 O O . ILE A 0 208 . 6.868 -5.228 9.736 1.00 70.94 208 A 1 ATOM 1630 C CG1 . ILE A 0 208 . 8.708 -4.410 5.769 1.00 70.94 208 A 1 ATOM 1631 C CG2 . ILE A 0 208 . 8.513 -2.863 7.801 1.00 70.94 208 A 1 ATOM 1632 C CD1 . ILE A 0 208 . 8.367 -3.355 4.711 1.00 70.94 208 A 1 ATOM 1633 N N . ASN A 0 209 . 8.997 -5.270 10.478 1.00 70.70 209 A 1 ATOM 1634 C CA . ASN A 0 209 . 8.699 -5.017 11.879 1.00 70.70 209 A 1 ATOM 1635 C C . ASN A 0 209 . 8.889 -3.537 12.173 1.00 70.70 209 A 1 ATOM 1636 C CB . ASN A 0 209 . 9.652 -5.840 12.746 1.00 70.70 209 A 1 ATOM 1637 O O . ASN A 0 209 . 9.927 -2.983 11.824 1.00 70.70 209 A 1 ATOM 1638 C CG . ASN A 0 209 . 9.299 -7.301 12.834 1.00 70.70 209 A 1 ATOM 1639 N ND2 . ASN A 0 209 . 10.262 -8.105 13.196 1.00 70.70 209 A 1 ATOM 1640 O OD1 . ASN A 0 209 . 8.165 -7.716 12.696 1.00 70.70 209 A 1 ATOM 1641 N N . GLU A 0 210 . 7.937 -2.912 12.859 1.00 73.79 210 A 1 ATOM 1642 C CA . GLU A 0 210 . 8.037 -1.506 13.248 1.00 73.79 210 A 1 ATOM 1643 C C . GLU A 0 210 . 7.997 -1.370 14.768 1.00 73.79 210 A 1 ATOM 1644 C CB . GLU A 0 210 . 6.943 -0.660 12.586 1.00 73.79 210 A 1 ATOM 1645 O O . GLU A 0 210 . 7.123 -1.923 15.436 1.00 73.79 210 A 1 ATOM 1646 C CG . GLU A 0 210 . 6.928 -0.801 11.057 1.00 73.79 210 A 1 ATOM 1647 C CD . GLU A 0 210 . 6.016 0.220 10.368 1.00 73.79 210 A 1 ATOM 1648 O OE1 . GLU A 0 210 . 6.176 0.389 9.136 1.00 73.79 210 A 1 ATOM 1649 O OE2 . GLU A 0 210 . 5.120 0.794 11.026 1.00 73.79 210 A 1 ATOM 1650 N N . VAL A 0 211 . 8.946 -0.616 15.314 1.00 76.98 211 A 1 ATOM 1651 C CA . VAL A 0 211 . 8.992 -0.243 16.727 1.00 76.98 211 A 1 ATOM 1652 C C . VAL A 0 211 . 8.889 1.272 16.811 1.00 76.98 211 A 1 ATOM 1653 C CB . VAL A 0 211 . 10.264 -0.773 17.412 1.00 76.98 211 A 1 ATOM 1654 O O . VAL A 0 211 . 9.720 1.980 16.250 1.00 76.98 211 A 1 ATOM 1655 C CG1 . VAL A 0 211 . 10.281 -0.399 18.900 1.00 76.98 211 A 1 ATOM 1656 C CG2 . VAL A 0 211 . 10.355 -2.303 17.310 1.00 76.98 211 A 1 ATOM 1657 N N . TYR A 0 212 . 7.865 1.752 17.511 1.00 72.59 212 A 1 ATOM 1658 C CA . TYR A 0 212 . 7.613 3.173 17.727 1.00 72.59 212 A 1 ATOM 1659 C C . TYR A 0 212 . 8.136 3.572 19.108 1.00 72.59 212 A 1 ATOM 1660 C CB . TYR A 0 212 . 6.107 3.466 17.583 1.00 72.59 212 A 1 ATOM 1661 O O . TYR A 0 212 . 7.708 3.015 20.121 1.00 72.59 212 A 1 ATOM 1662 C CG . TYR A 0 212 . 5.587 3.361 16.158 1.00 72.59 212 A 1 ATOM 1663 C CD1 . TYR A 0 212 . 5.335 4.531 15.418 1.00 72.59 212 A 1 ATOM 1664 C CD2 . TYR A 0 212 . 5.388 2.102 15.553 1.00 72.59 212 A 1 ATOM 1665 C CE1 . TYR A 0 212 . 4.983 4.447 14.057 1.00 72.59 212 A 1 ATOM 1666 C CE2 . TYR A 0 212 . 5.008 2.016 14.199 1.00 72.59 212 A 1 ATOM 1667 O OH . TYR A 0 212 . 4.478 3.118 12.128 1.00 72.59 212 A 1 ATOM 1668 C CZ . TYR A 0 212 . 4.841 3.188 13.435 1.00 72.59 212 A 1 ATOM 1669 N N . THR A 0 213 . 9.035 4.549 19.160 1.00 79.22 213 A 1 ATOM 1670 C CA . THR A 0 213 . 9.501 5.188 20.394 1.00 79.22 213 A 1 ATOM 1671 C C . THR A 0 213 . 9.107 6.662 20.379 1.00 79.22 213 A 1 ATOM 1672 C CB . THR A 0 213 . 11.014 4.983 20.624 1.00 79.22 213 A 1 ATOM 1673 O O . THR A 0 213 . 9.147 7.321 19.348 1.00 79.22 213 A 1 ATOM 1674 C CG2 . THR A 0 213 . 11.314 3.524 20.967 1.00 79.22 213 A 1 ATOM 1675 O OG1 . THR A 0 213 . 11.774 5.285 19.486 1.00 79.22 213 A 1 ATOM 1676 N N . ASP A 0 214 . 8.660 7.197 21.515 1.00 75.07 214 A 1 ATOM 1677 C CA . ASP A 0 214 . 8.335 8.624 21.642 1.00 75.07 214 A 1 ATOM 1678 C C . ASP A 0 214 . 9.590 9.469 21.352 1.00 75.07 214 A 1 ATOM 1679 C CB . ASP A 0 214 . 7.778 8.846 23.056 1.00 75.07 214 A 1 ATOM 1680 O O . ASP A 0 214 . 10.593 9.360 22.068 1.00 75.07 214 A 1 ATOM 1681 C CG . ASP A 0 214 . 7.399 10.288 23.404 1.00 75.07 214 A 1 ATOM 1682 O OD1 . ASP A 0 214 . 7.744 11.217 22.643 1.00 75.07 214 A 1 ATOM 1683 O OD2 . ASP A 0 214 . 6.833 10.433 24.512 1.00 75.07 214 A 1 ATOM 1684 N N . ALA A 0 215 . 9.544 10.299 20.303 1.00 65.81 215 A 1 ATOM 1685 C CA . ALA A 0 215 . 10.705 11.057 19.833 1.00 65.81 215 A 1 ATOM 1686 C C . ALA A 0 215 . 11.201 12.065 20.885 1.00 65.81 215 A 1 ATOM 1687 C CB . ALA A 0 215 . 10.344 11.758 18.518 1.00 65.81 215 A 1 ATOM 1688 O O . ALA A 0 215 . 12.405 12.329 20.971 1.00 65.81 215 A 1 ATOM 1689 N N . CYS A 0 216 . 10.310 12.569 21.751 1.00 60.80 216 A 1 ATOM 1690 C CA . CYS A 0 216 . 10.676 13.482 22.836 1.00 60.80 216 A 1 ATOM 1691 C C . CYS A 0 216 . 11.610 12.822 23.866 1.00 60.80 216 A 1 ATOM 1692 C CB . CYS A 0 216 . 9.397 14.000 23.508 1.00 60.80 216 A 1 ATOM 1693 O O . CYS A 0 216 . 12.341 13.519 24.571 1.00 60.80 216 A 1 ATOM 1694 S SG . CYS A 0 216 . 8.512 15.115 22.381 1.00 60.80 216 A 1 ATOM 1695 N N . LYS A 0 217 . 11.636 11.483 23.949 1.00 54.46 217 A 1 ATOM 1696 C CA . LYS A 0 217 . 12.532 10.747 24.855 1.00 54.46 217 A 1 ATOM 1697 C C . LYS A 0 217 . 13.919 10.486 24.253 1.00 54.46 217 A 1 ATOM 1698 C CB . LYS A 0 217 . 11.850 9.454 25.334 1.00 54.46 217 A 1 ATOM 1699 O O . LYS A 0 217 . 14.874 10.333 25.013 1.00 54.46 217 A 1 ATOM 1700 C CG . LYS A 0 217 . 10.581 9.755 26.149 1.00 54.46 217 A 1 ATOM 1701 C CD . LYS A 0 217 . 9.962 8.478 26.727 1.00 54.46 217 A 1 ATOM 1702 C CE . LYS A 0 217 . 8.659 8.846 27.444 1.00 54.46 217 A 1 ATOM 1703 N NZ . LYS A 0 217 . 7.966 7.649 27.977 1.00 54.46 217 A 1 ATOM 1704 N N . GLU A 0 218 . 14.060 10.480 22.924 1.00 49.90 218 A 1 ATOM 1705 C CA . GLU A 0 218 . 15.323 10.157 22.231 1.00 49.90 218 A 1 ATOM 1706 C C . GLU A 0 218 . 16.231 11.368 21.960 1.00 49.90 218 A 1 ATOM 1707 C CB . GLU A 0 218 . 15.040 9.375 20.933 1.00 49.90 218 A 1 ATOM 1708 O O . GLU A 0 218 . 17.445 11.195 21.822 1.00 49.90 218 A 1 ATOM 1709 C CG . GLU A 0 218 . 15.059 7.860 21.195 1.00 49.90 218 A 1 ATOM 1710 C CD . GLU A 0 218 . 14.723 7.003 19.961 1.00 49.90 218 A 1 ATOM 1711 O OE1 . GLU A 0 218 . 14.437 5.801 20.171 1.00 49.90 218 A 1 ATOM 1712 O OE2 . GLU A 0 218 . 14.721 7.525 18.824 1.00 49.90 218 A 1 ATOM 1713 N N . GLN A 0 219 . 15.707 12.602 21.979 1.00 45.79 219 A 1 ATOM 1714 C CA . GLN A 0 219 . 16.473 13.820 21.651 1.00 45.79 219 A 1 ATOM 1715 C C . GLN A 0 219 . 17.700 14.111 22.545 1.00 45.79 219 A 1 ATOM 1716 C CB . GLN A 0 219 . 15.539 15.043 21.598 1.00 45.79 219 A 1 ATOM 1717 O O . GLN A 0 219 . 18.435 15.063 22.291 1.00 45.79 219 A 1 ATOM 1718 C CG . GLN A 0 219 . 14.782 15.138 20.263 1.00 45.79 219 A 1 ATOM 1719 C CD . GLN A 0 219 . 14.014 16.450 20.110 1.00 45.79 219 A 1 ATOM 1720 N NE2 . GLN A 0 219 . 13.422 16.696 18.963 1.00 45.79 219 A 1 ATOM 1721 O OE1 . GLN A 0 219 . 13.939 17.280 21.001 1.00 45.79 219 A 1 ATOM 1722 N N . LYS A 0 220 . 18.003 13.291 23.559 1.00 37.91 220 A 1 ATOM 1723 C CA . LYS A 0 220 . 19.221 13.449 24.369 1.00 37.91 220 A 1 ATOM 1724 C C . LYS A 0 220 . 20.482 12.761 23.824 1.00 37.91 220 A 1 ATOM 1725 C CB . LYS A 0 220 . 18.934 13.149 25.850 1.00 37.91 220 A 1 ATOM 1726 O O . LYS A 0 220 . 21.531 12.945 24.438 1.00 37.91 220 A 1 ATOM 1727 C CG . LYS A 0 220 . 18.130 14.302 26.476 1.00 37.91 220 A 1 ATOM 1728 C CD . LYS A 0 220 . 18.039 14.177 28.002 1.00 37.91 220 A 1 ATOM 1729 C CE . LYS A 0 220 . 17.291 15.392 28.564 1.00 37.91 220 A 1 ATOM 1730 N NZ . LYS A 0 220 . 17.199 15.354 30.045 1.00 37.91 220 A 1 ATOM 1731 N N . LYS A 0 221 . 20.464 12.016 22.707 1.00 36.07 221 A 1 ATOM 1732 C CA . LYS A 0 221 . 21.683 11.325 22.216 1.00 36.07 221 A 1 ATOM 1733 C C . LYS A 0 221 . 21.790 11.183 20.686 1.00 36.07 221 A 1 ATOM 1734 C CB . LYS A 0 221 . 21.813 9.939 22.893 1.00 36.07 221 A 1 ATOM 1735 O O . LYS A 0 221 . 21.750 10.072 20.183 1.00 36.07 221 A 1 ATOM 1736 C CG . LYS A 0 221 . 22.292 9.955 24.351 1.00 36.07 221 A 1 ATOM 1737 C CD . LYS A 0 221 . 22.526 8.516 24.826 1.00 36.07 221 A 1 ATOM 1738 C CE . LYS A 0 221 . 23.118 8.495 26.238 1.00 36.07 221 A 1 ATOM 1739 N NZ . LYS A 0 221 . 23.311 7.102 26.716 1.00 36.07 221 A 1 ATOM 1740 N N . ALA A 0 222 . 22.016 12.268 19.947 1.00 31.99 222 A 1 ATOM 1741 C CA . ALA A 0 222 . 22.710 12.199 18.649 1.00 31.99 222 A 1 ATOM 1742 C C . ALA A 0 222 . 23.161 13.601 18.211 1.00 31.99 222 A 1 ATOM 1743 C CB . ALA A 0 222 . 21.814 11.565 17.569 1.00 31.99 222 A 1 ATOM 1744 O O . ALA A 0 222 . 22.356 14.403 17.747 1.00 31.99 222 A 1 ATOM 1745 N N . LYS A 0 223 . 24.453 13.914 18.368 1.00 27.63 223 A 1 ATOM 1746 C CA . LYS A 0 223 . 25.082 15.063 17.706 1.00 27.63 223 A 1 ATOM 1747 C C . LYS A 0 223 . 25.914 14.557 16.533 1.00 27.63 223 A 1 ATOM 1748 C CB . LYS A 0 223 . 25.911 15.929 18.670 1.00 27.63 223 A 1 ATOM 1749 O O . LYS A 0 223 . 26.846 13.786 16.719 1.00 27.63 223 A 1 ATOM 1750 C CG . LYS A 0 223 . 25.034 16.964 19.395 1.00 27.63 223 A 1 ATOM 1751 C CD . LYS A 0 223 . 25.886 17.905 20.258 1.00 27.63 223 A 1 ATOM 1752 C CE . LYS A 0 223 . 25.003 18.971 20.921 1.00 27.63 223 A 1 ATOM 1753 N NZ . LYS A 0 223 . 25.808 19.913 21.739 1.00 27.63 223 A 1 ATOM 1754 N N . SER A 0 224 . 25.487 15.025 15.365 1.00 26.18 224 A 1 ATOM 1755 C CA . SER A 0 224 . 26.155 15.126 14.070 1.00 26.18 224 A 1 ATOM 1756 C C . SER A 0 224 . 27.681 14.969 14.081 1.00 26.18 224 A 1 ATOM 1757 C CB . SER A 0 224 . 25.802 16.522 13.542 1.00 26.18 224 A 1 ATOM 1758 O O . SER A 0 224 . 28.396 15.759 14.697 1.00 26.18 224 A 1 ATOM 1759 O OG . SER A 0 224 . 26.331 16.722 12.259 1.00 26.18 224 A 1 ATOM 1760 N N . SER A 0 225 . 28.157 13.985 13.320 1.00 26.72 225 A 1 ATOM 1761 C CA . SER A 0 225 . 29.521 13.884 12.807 1.00 26.72 225 A 1 ATOM 1762 C C . SER A 0 225 . 29.496 14.234 11.317 1.00 26.72 225 A 1 ATOM 1763 C CB . SER A 0 225 . 30.072 12.472 13.051 1.00 26.72 225 A 1 ATOM 1764 O O . SER A 0 225 . 28.940 13.487 10.514 1.00 26.72 225 A 1 ATOM 1765 O OG . SER A 0 225 . 29.180 11.479 12.578 1.00 26.72 225 A 1 ATOM 1766 N N . ILE A 0 226 . 30.072 15.382 10.963 1.00 24.28 226 A 1 ATOM 1767 C CA . ILE A 0 226 . 30.310 15.813 9.581 1.00 24.28 226 A 1 ATOM 1768 C C . ILE A 0 226 . 31.757 15.453 9.250 1.00 24.28 226 A 1 ATOM 1769 C CB . ILE A 0 226 . 30.033 17.330 9.424 1.00 24.28 226 A 1 ATOM 1770 O O . ILE A 0 226 . 32.672 15.916 9.931 1.00 24.28 226 A 1 ATOM 1771 C CG1 . ILE A 0 226 . 28.530 17.617 9.639 1.00 24.28 226 A 1 ATOM 1772 C CG2 . ILE A 0 226 . 30.482 17.852 8.044 1.00 24.28 226 A 1 ATOM 1773 C CD1 . ILE A 0 226 . 28.192 19.103 9.824 1.00 24.28 226 A 1 ATOM 1774 N N . SER A 0 227 . 31.961 14.638 8.219 1.00 28.83 227 A 1 ATOM 1775 C CA . SER A 0 227 . 33.284 14.388 7.646 1.00 28.83 227 A 1 ATOM 1776 C C . SER A 0 227 . 33.558 15.418 6.544 1.00 28.83 227 A 1 ATOM 1777 C CB . SER A 0 227 . 33.382 12.968 7.087 1.00 28.83 227 A 1 ATOM 1778 O O . SER A 0 227 . 32.744 15.535 5.626 1.00 28.83 227 A 1 ATOM 1779 O OG . SER A 0 227 . 33.207 12.035 8.136 1.00 28.83 227 A 1 ATOM 1780 N N . PRO A 0 228 . 34.666 16.172 6.614 1.00 31.31 228 A 1 ATOM 1781 C CA . PRO A 0 228 . 35.059 17.111 5.579 1.00 31.31 228 A 1 ATOM 1782 C C . PRO A 0 228 . 36.077 16.432 4.663 1.00 31.31 228 A 1 ATOM 1783 C CB . PRO A 0 228 . 35.664 18.281 6.362 1.00 31.31 228 A 1 ATOM 1784 O O . PRO A 0 228 . 37.224 16.273 5.066 1.00 31.31 228 A 1 ATOM 1785 C CG . PRO A 0 228 . 36.314 17.620 7.585 1.00 31.31 228 A 1 ATOM 1786 C CD . PRO A 0 228 . 35.572 16.291 7.751 1.00 31.31 228 A 1 ATOM 1787 N N . ASP A 0 229 . 35.694 16.035 3.448 1.00 30.16 229 A 1 ATOM 1788 C CA . ASP A 0 229 . 36.718 15.841 2.420 1.00 30.16 229 A 1 ATOM 1789 C C . ASP A 0 229 . 36.221 15.932 0.970 1.00 30.16 229 A 1 ATOM 1790 C CB . ASP A 0 229 . 37.536 14.545 2.641 1.00 30.16 229 A 1 ATOM 1791 O O . ASP A 0 229 . 35.144 15.457 0.617 1.00 30.16 229 A 1 ATOM 1792 C CG . ASP A 0 229 . 39.051 14.789 2.535 1.00 30.16 229 A 1 ATOM 1793 O OD1 . ASP A 0 229 . 39.440 15.869 2.023 1.00 30.16 229 A 1 ATOM 1794 O OD2 . ASP A 0 229 . 39.807 13.873 2.923 1.00 30.16 229 A 1 ATOM 1795 N N . GLY A 0 230 . 37.071 16.569 0.163 1.00 26.27 230 A 1 ATOM 1796 C CA . GLY A 0 230 . 37.363 16.317 -1.251 1.00 26.27 230 A 1 ATOM 1797 C C . GLY A 0 230 . 36.255 16.130 -2.300 1.00 26.27 230 A 1 ATOM 1798 O O . GLY A 0 230 . 35.637 15.082 -2.415 1.00 26.27 230 A 1 ATOM 1799 N N . HIS A 0 231 . 36.203 17.073 -3.250 1.00 33.39 231 A 1 ATOM 1800 C CA . HIS A 0 231 . 35.931 16.836 -4.684 1.00 33.39 231 A 1 ATOM 1801 C C . HIS A 0 231 . 34.513 16.435 -5.172 1.00 33.39 231 A 1 ATOM 1802 C CB . HIS A 0 231 . 37.056 15.961 -5.283 1.00 33.39 231 A 1 ATOM 1803 O O . HIS A 0 231 . 34.350 16.094 -6.344 1.00 33.39 231 A 1 ATOM 1804 C CG . HIS A 0 231 . 37.797 16.650 -6.397 1.00 33.39 231 A 1 ATOM 1805 C CD2 . HIS A 0 231 . 39.074 17.142 -6.352 1.00 33.39 231 A 1 ATOM 1806 N ND1 . HIS A 0 231 . 37.288 16.943 -7.640 1.00 33.39 231 A 1 ATOM 1807 C CE1 . HIS A 0 231 . 38.238 17.597 -8.331 1.00 33.39 231 A 1 ATOM 1808 N NE2 . HIS A 0 231 . 39.341 17.748 -7.583 1.00 33.39 231 A 1 ATOM 1809 N N . LEU A 0 232 . 33.463 16.559 -4.352 1.00 35.59 232 A 1 ATOM 1810 C CA . LEU A 0 232 . 32.091 16.103 -4.681 1.00 35.59 232 A 1 ATOM 1811 C C . LEU A 0 232 . 31.231 17.035 -5.571 1.00 35.59 232 A 1 ATOM 1812 C CB . LEU A 0 232 . 31.359 15.789 -3.360 1.00 35.59 232 A 1 ATOM 1813 O O . LEU A 0 232 . 30.078 16.712 -5.866 1.00 35.59 232 A 1 ATOM 1814 C CG . LEU A 0 232 . 31.934 14.597 -2.573 1.00 35.59 232 A 1 ATOM 1815 C CD1 . LEU A 0 232 . 31.218 14.492 -1.227 1.00 35.59 232 A 1 ATOM 1816 C CD2 . LEU A 0 232 . 31.748 13.276 -3.324 1.00 35.59 232 A 1 ATOM 1817 N N . VAL A 0 233 . 31.739 18.197 -5.996 1.00 45.34 233 A 1 ATOM 1818 C CA . VAL A 0 233 . 30.884 19.267 -6.555 1.00 45.34 233 A 1 ATOM 1819 C C . VAL A 0 233 . 30.299 18.926 -7.939 1.00 45.34 233 A 1 ATOM 1820 C CB . VAL A 0 233 . 31.612 20.630 -6.556 1.00 45.34 233 A 1 ATOM 1821 O O . VAL A 0 233 . 29.135 19.236 -8.188 1.00 45.34 233 A 1 ATOM 1822 C CG1 . VAL A 0 233 . 30.671 21.784 -6.929 1.00 45.34 233 A 1 ATOM 1823 C CG2 . VAL A 0 233 . 32.200 20.962 -5.173 1.00 45.34 233 A 1 ATOM 1824 N N . ASP A 0 234 . 31.046 18.250 -8.823 1.00 61.16 234 A 1 ATOM 1825 C CA . ASP A 0 234 . 30.576 17.955 -10.195 1.00 61.16 234 A 1 ATOM 1826 C C . ASP A 0 234 . 29.469 16.885 -10.217 1.00 61.16 234 A 1 ATOM 1827 C CB . ASP A 0 234 . 31.769 17.558 -11.088 1.00 61.16 234 A 1 ATOM 1828 O O . ASP A 0 234 . 28.407 17.073 -10.814 1.00 61.16 234 A 1 ATOM 1829 C CG . ASP A 0 234 . 31.380 17.354 -12.564 1.00 61.16 234 A 1 ATOM 1830 O OD1 . ASP A 0 234 . 30.451 18.028 -13.052 1.00 61.16 234 A 1 ATOM 1831 O OD2 . ASP A 0 234 . 31.992 16.497 -13.242 1.00 61.16 234 A 1 ATOM 1832 N N . ASN A 0 235 . 29.663 15.790 -9.476 1.00 71.21 235 A 1 ATOM 1833 C CA . ASN A 0 235 . 28.686 14.700 -9.437 1.00 71.21 235 A 1 ATOM 1834 C C . ASN A 0 235 . 27.380 15.118 -8.758 1.00 71.21 235 A 1 ATOM 1835 C CB . ASN A 0 235 . 29.306 13.472 -8.752 1.00 71.21 235 A 1 ATOM 1836 O O . ASN A 0 235 . 26.310 14.723 -9.212 1.00 71.21 235 A 1 ATOM 1837 C CG . ASN A 0 235 . 30.314 12.756 -9.633 1.00 71.21 235 A 1 ATOM 1838 N ND2 . ASN A 0 235 . 31.080 11.854 -9.069 1.00 71.21 235 A 1 ATOM 1839 O OD1 . ASN A 0 235 . 30.426 12.980 -10.825 1.00 71.21 235 A 1 ATOM 1840 N N . SER A 0 236 . 27.451 15.952 -7.714 1.00 79.41 236 A 1 ATOM 1841 C CA . SER A 0 236 . 26.254 16.465 -7.042 1.00 79.41 236 A 1 ATOM 1842 C C . SER A 0 236 . 25.384 17.287 -7.997 1.00 79.41 236 A 1 ATOM 1843 C CB . SER A 0 236 . 26.664 17.293 -5.825 1.00 79.41 236 A 1 ATOM 1844 O O . SER A 0 236 . 24.175 17.070 -8.074 1.00 79.41 236 A 1 ATOM 1845 O OG . SER A 0 236 . 25.514 17.733 -5.130 1.00 79.41 236 A 1 ATOM 1846 N N . LYS A 0 237 . 25.990 18.173 -8.801 1.00 85.34 237 A 1 ATOM 1847 C CA . LYS A 0 237 . 25.249 18.989 -9.771 1.00 85.34 237 A 1 ATOM 1848 C C . LYS A 0 237 . 24.607 18.133 -10.867 1.00 85.34 237 A 1 ATOM 1849 C CB . LYS A 0 237 . 26.174 20.068 -10.344 1.00 85.34 237 A 1 ATOM 1850 O O . LYS A 0 237 . 23.408 18.265 -11.104 1.00 85.34 237 A 1 ATOM 1851 C CG . LYS A 0 237 . 25.369 21.064 -11.187 1.00 85.34 237 A 1 ATOM 1852 C CD . LYS A 0 237 . 26.275 22.141 -11.784 1.00 85.34 237 A 1 ATOM 1853 C CE . LYS A 0 237 . 25.404 23.043 -12.657 1.00 85.34 237 A 1 ATOM 1854 N NZ . LYS A 0 237 . 26.211 23.943 -13.506 1.00 85.34 237 A 1 ATOM 1855 N N . LYS A 0 238 . 25.368 17.212 -11.471 1.00 87.36 238 A 1 ATOM 1856 C CA . LYS A 0 238 . 24.851 16.272 -12.485 1.00 87.36 238 A 1 ATOM 1857 C C . LYS A 0 238 . 23.718 15.402 -11.942 1.00 87.36 238 A 1 ATOM 1858 C CB . LYS A 0 238 . 25.994 15.383 -12.991 1.00 87.36 238 A 1 ATOM 1859 O O . LYS A 0 238 . 22.740 15.144 -12.645 1.00 87.36 238 A 1 ATOM 1860 C CG . LYS A 0 238 . 26.939 16.152 -13.922 1.00 87.36 238 A 1 ATOM 1861 C CD . LYS A 0 238 . 28.162 15.299 -14.271 1.00 87.36 238 A 1 ATOM 1862 C CE . LYS A 0 238 . 29.043 16.071 -15.254 1.00 87.36 238 A 1 ATOM 1863 N NZ . LYS A 0 238 . 30.419 15.531 -15.284 1.00 87.36 238 A 1 ATOM 1864 N N . LEU A 0 239 . 23.820 14.974 -10.683 1.00 90.77 239 A 1 ATOM 1865 C CA . LEU A 0 239 . 22.770 14.220 -10.004 1.00 90.77 239 A 1 ATOM 1866 C C . LEU A 0 239 . 21.496 15.048 -9.830 1.00 90.77 239 A 1 ATOM 1867 C CB . LEU A 0 239 . 23.325 13.686 -8.672 1.00 90.77 239 A 1 ATOM 1868 O O . LEU A 0 239 . 20.416 14.562 -10.155 1.00 90.77 239 A 1 ATOM 1869 C CG . LEU A 0 239 . 22.319 12.869 -7.843 1.00 90.77 239 A 1 ATOM 1870 C CD1 . LEU A 0 239 . 21.888 11.592 -8.561 1.00 90.77 239 A 1 ATOM 1871 C CD2 . LEU A 0 239 . 22.951 12.483 -6.508 1.00 90.77 239 A 1 ATOM 1872 N N . GLN A 0 240 . 21.611 16.301 -9.389 1.00 90.56 240 A 1 ATOM 1873 C CA . GLN A 0 240 . 20.459 17.200 -9.261 1.00 90.56 240 A 1 ATOM 1874 C C . GLN A 0 240 . 19.794 17.492 -10.614 1.00 90.56 240 A 1 ATOM 1875 C CB . GLN A 0 240 . 20.888 18.508 -8.575 1.00 90.56 240 A 1 ATOM 1876 O O . GLN A 0 240 . 18.569 17.451 -10.716 1.00 90.56 240 A 1 ATOM 1877 C CG . GLN A 0 240 . 21.237 18.322 -7.090 1.00 90.56 240 A 1 ATOM 1878 C CD . GLN A 0 240 . 20.073 17.779 -6.271 1.00 90.56 240 A 1 ATOM 1879 N NE2 . GLN A 0 240 . 20.305 16.818 -5.404 1.00 90.56 240 A 1 ATOM 1880 O OE1 . GLN A 0 240 . 18.935 18.193 -6.400 1.00 90.56 240 A 1 ATOM 1881 N N . GLU A 0 241 . 20.579 17.722 -11.668 1.00 91.05 241 A 1 ATOM 1882 C CA . GLU A 0 241 . 20.067 17.900 -13.035 1.00 91.05 241 A 1 ATOM 1883 C C . GLU A 0 241 . 19.337 16.643 -13.533 1.00 91.05 241 A 1 ATOM 1884 C CB . GLU A 0 241 . 21.231 18.254 -13.975 1.00 91.05 241 A 1 ATOM 1885 O O . GLU A 0 241 . 18.251 16.738 -14.109 1.00 91.05 241 A 1 ATOM 1886 C CG . GLU A 0 241 . 21.745 19.687 -13.745 1.00 91.05 241 A 1 ATOM 1887 C CD . GLU A 0 241 . 23.040 20.018 -14.509 1.00 91.05 241 A 1 ATOM 1888 O OE1 . GLU A 0 241 . 23.506 21.178 -14.372 1.00 91.05 241 A 1 ATOM 1889 O OE2 . GLU A 0 241 . 23.593 19.131 -15.193 1.00 91.05 241 A 1 ATOM 1890 N N . SER A 0 242 . 19.879 15.459 -13.238 1.00 94.08 242 A 1 ATOM 1891 C CA . SER A 0 242 . 19.254 14.179 -13.587 1.00 94.08 242 A 1 ATOM 1892 C C . SER A 0 242 . 17.938 13.963 -12.840 1.00 94.08 242 A 1 ATOM 1893 C CB . SER A 0 242 . 20.207 13.019 -13.300 1.00 94.08 242 A 1 ATOM 1894 O O . SER A 0 242 . 16.937 13.604 -13.457 1.00 94.08 242 A 1 ATOM 1895 O OG . SER A 0 242 . 21.383 13.177 -14.059 1.00 94.08 242 A 1 ATOM 1896 N N . ILE A 0 243 . 17.898 14.243 -11.533 1.00 95.87 243 A 1 ATOM 1897 C CA . ILE A 0 243 . 16.668 14.196 -10.726 1.00 95.87 243 A 1 ATOM 1898 C C . ILE A 0 243 . 15.619 15.158 -11.293 1.00 95.87 243 A 1 ATOM 1899 C CB . ILE A 0 243 . 16.990 14.509 -9.245 1.00 95.87 243 A 1 ATOM 1900 O O . ILE A 0 243 . 14.459 14.781 -11.464 1.00 95.87 243 A 1 ATOM 1901 C CG1 . ILE A 0 243 . 17.713 13.303 -8.603 1.00 95.87 243 A 1 ATOM 1902 C CG2 . ILE A 0 243 . 15.714 14.878 -8.459 1.00 95.87 243 A 1 ATOM 1903 C CD1 . ILE A 0 243 . 18.350 13.611 -7.242 1.00 95.87 243 A 1 ATOM 1904 N N . HIS A 0 244 . 16.017 16.385 -11.634 1.00 93.68 244 A 1 ATOM 1905 C CA . HIS A 0 244 . 15.112 17.357 -12.236 1.00 93.68 244 A 1 ATOM 1906 C C . HIS A 0 244 . 14.552 16.857 -13.575 1.00 93.68 244 A 1 ATOM 1907 C CB . HIS A 0 244 . 15.837 18.696 -12.393 1.00 93.68 244 A 1 ATOM 1908 O O . HIS A 0 244 . 13.342 16.929 -13.796 1.00 93.68 244 A 1 ATOM 1909 C CG . HIS A 0 244 . 14.897 19.798 -12.795 1.00 93.68 244 A 1 ATOM 1910 C CD2 . HIS A 0 244 . 14.795 20.395 -14.022 1.00 93.68 244 A 1 ATOM 1911 N ND1 . HIS A 0 244 . 13.968 20.392 -11.974 1.00 93.68 244 A 1 ATOM 1912 C CE1 . HIS A 0 244 . 13.326 21.333 -12.680 1.00 93.68 244 A 1 ATOM 1913 N NE2 . HIS A 0 244 . 13.798 21.377 -13.931 1.00 93.68 244 A 1 ATOM 1914 N N . SER A 0 245 . 15.401 16.277 -14.428 1.00 95.92 245 A 1 ATOM 1915 C CA . SER A 0 245 . 14.994 15.688 -15.707 1.00 95.92 245 A 1 ATOM 1916 C C . SER A 0 245 . 13.996 14.536 -15.529 1.00 95.92 245 A 1 ATOM 1917 C CB . SER A 0 245 . 16.235 15.208 -16.464 1.00 95.92 245 A 1 ATOM 1918 O O . SER A 0 245 . 12.993 14.477 -16.244 1.00 95.92 245 A 1 ATOM 1919 O OG . SER A 0 245 . 15.871 14.751 -17.751 1.00 95.92 245 A 1 ATOM 1920 N N . VAL A 0 246 . 14.197 13.670 -14.526 1.00 98.41 246 A 1 ATOM 1921 C CA . VAL A 0 246 . 13.251 12.595 -14.175 1.00 98.41 246 A 1 ATOM 1922 C C . VAL A 0 246 . 11.866 13.174 -13.866 1.00 98.41 246 A 1 ATOM 1923 C CB . VAL A 0 246 . 13.772 11.757 -12.984 1.00 98.41 246 A 1 ATOM 1924 O O . VAL A 0 246 . 10.871 12.713 -14.429 1.00 98.41 246 A 1 ATOM 1925 C CG1 . VAL A 0 246 . 12.720 10.785 -12.429 1.00 98.41 246 A 1 ATOM 1926 C CG2 . VAL A 0 246 . 15.033 10.948 -13.328 1.00 98.41 246 A 1 ATOM 1927 N N . VAL A 0 247 . 11.785 14.196 -13.006 1.00 98.20 247 A 1 ATOM 1928 C CA . VAL A 0 247 . 10.511 14.831 -12.613 1.00 98.20 247 A 1 ATOM 1929 C C . VAL A 0 247 . 9.852 15.543 -13.793 1.00 98.20 247 A 1 ATOM 1930 C CB . VAL A 0 247 . 10.725 15.827 -11.457 1.00 98.20 247 A 1 ATOM 1931 O O . VAL A 0 247 . 8.643 15.417 -13.995 1.00 98.20 247 A 1 ATOM 1932 C CG1 . VAL A 0 247 . 9.428 16.540 -11.045 1.00 98.20 247 A 1 ATOM 1933 C CG2 . VAL A 0 247 . 11.267 15.123 -10.213 1.00 98.20 247 A 1 ATOM 1934 N N . GLN A 0 248 . 10.633 16.267 -14.598 1.00 97.40 248 A 1 ATOM 1935 C CA . GLN A 0 248 . 10.135 16.941 -15.796 1.00 97.40 248 A 1 ATOM 1936 C C . GLN A 0 248 . 9.514 15.950 -16.782 1.00 97.40 248 A 1 ATOM 1937 C CB . GLN A 0 248 . 11.276 17.692 -16.488 1.00 97.40 248 A 1 ATOM 1938 O O . GLN A 0 248 . 8.403 16.184 -17.254 1.00 97.40 248 A 1 ATOM 1939 C CG . GLN A 0 248 . 11.664 19.004 -15.793 1.00 97.40 248 A 1 ATOM 1940 C CD . GLN A 0 248 . 12.771 19.707 -16.572 1.00 97.40 248 A 1 ATOM 1941 N NE2 . GLN A 0 248 . 12.815 21.017 -16.575 1.00 97.40 248 A 1 ATOM 1942 O OE1 . GLN A 0 248 . 13.611 19.101 -17.215 1.00 97.40 248 A 1 ATOM 1943 N N . LEU A 0 249 . 10.182 14.823 -17.044 1.00 98.42 249 A 1 ATOM 1944 C CA . LEU A 0 249 . 9.687 13.812 -17.974 1.00 98.42 249 A 1 ATOM 1945 C C . LEU A 0 249 . 8.408 13.134 -17.459 1.00 98.42 249 A 1 ATOM 1946 C CB . LEU A 0 249 . 10.822 12.816 -18.254 1.00 98.42 249 A 1 ATOM 1947 O O . LEU A 0 249 . 7.459 12.954 -18.221 1.00 98.42 249 A 1 ATOM 1948 C CG . LEU A 0 249 . 10.486 11.758 -19.320 1.00 98.42 249 A 1 ATOM 1949 C CD1 . LEU A 0 249 . 10.035 12.363 -20.650 1.00 98.42 249 A 1 ATOM 1950 C CD2 . LEU A 0 249 . 11.736 10.926 -19.590 1.00 98.42 249 A 1 ATOM 1951 N N . HIS A 0 250 . 8.323 12.848 -16.154 1.00 98.56 250 A 1 ATOM 1952 C CA . HIS A 0 250 . 7.070 12.398 -15.538 1.00 98.56 250 A 1 ATOM 1953 C C . HIS A 0 250 . 5.944 13.407 -15.767 1.00 98.56 250 A 1 ATOM 1954 C CB . HIS A 0 250 . 7.247 12.184 -14.030 1.00 98.56 250 A 1 ATOM 1955 O O . HIS A 0 250 . 4.852 13.032 -16.187 1.00 98.56 250 A 1 ATOM 1956 C CG . HIS A 0 250 . 7.900 10.879 -13.690 1.00 98.56 250 A 1 ATOM 1957 C CD2 . HIS A 0 250 . 7.286 9.794 -13.138 1.00 98.56 250 A 1 ATOM 1958 N ND1 . HIS A 0 250 . 9.222 10.555 -13.867 1.00 98.56 250 A 1 ATOM 1959 C CE1 . HIS A 0 250 . 9.409 9.303 -13.426 1.00 98.56 250 A 1 ATOM 1960 N NE2 . HIS A 0 250 . 8.252 8.800 -12.969 1.00 98.56 250 A 1 ATOM 1961 N N . ASN A 0 251 . 6.202 14.690 -15.518 1.00 98.30 251 A 1 ATOM 1962 C CA . ASN A 0 251 . 5.192 15.738 -15.637 1.00 98.30 251 A 1 ATOM 1963 C C . ASN A 0 251 . 4.784 16.016 -17.089 1.00 98.30 251 A 1 ATOM 1964 C CB . ASN A 0 251 . 5.689 16.982 -14.884 1.00 98.30 251 A 1 ATOM 1965 O O . ASN A 0 251 . 3.617 16.317 -17.335 1.00 98.30 251 A 1 ATOM 1966 C CG . ASN A 0 251 . 5.621 16.781 -13.379 1.00 98.30 251 A 1 ATOM 1967 N ND2 . ASN A 0 251 . 6.284 17.604 -12.601 1.00 98.30 251 A 1 ATOM 1968 O OD1 . ASN A 0 251 . 4.923 15.912 -12.883 1.00 98.30 251 A 1 ATOM 1969 N N . GLN A 0 252 . 5.693 15.833 -18.049 1.00 97.73 252 A 1 ATOM 1970 C CA . GLN A 0 252 . 5.370 15.847 -19.474 1.00 97.73 252 A 1 ATOM 1971 C C . GLN A 0 252 . 4.405 14.713 -19.839 1.00 97.73 252 A 1 ATOM 1972 C CB . GLN A 0 252 . 6.669 15.761 -20.287 1.00 97.73 252 A 1 ATOM 1973 O O . GLN A 0 252 . 3.424 14.948 -20.538 1.00 97.73 252 A 1 ATOM 1974 C CG . GLN A 0 252 . 6.402 15.782 -21.800 1.00 97.73 252 A 1 ATOM 1975 C CD . GLN A 0 252 . 7.676 15.663 -22.627 1.00 97.73 252 A 1 ATOM 1976 N NE2 . GLN A 0 252 . 7.579 15.211 -23.857 1.00 97.73 252 A 1 ATOM 1977 O OE1 . GLN A 0 252 . 8.775 15.976 -22.205 1.00 97.73 252 A 1 ATOM 1978 N N . TYR A 0 253 . 4.631 13.491 -19.352 1.00 98.41 253 A 1 ATOM 1979 C CA . TYR A 0 253 . 3.680 12.403 -19.580 1.00 98.41 253 A 1 ATOM 1980 C C . TYR A 0 253 . 2.364 12.627 -18.836 1.00 98.41 253 A 1 ATOM 1981 C CB . TYR A 0 253 . 4.314 11.062 -19.202 1.00 98.41 253 A 1 ATOM 1982 O O . TYR A 0 253 . 1.295 12.415 -19.391 1.00 98.41 253 A 1 ATOM 1983 C CG . TYR A 0 253 . 5.414 10.615 -20.144 1.00 98.41 253 A 1 ATOM 1984 C CD1 . TYR A 0 253 . 5.199 10.632 -21.539 1.00 98.41 253 A 1 ATOM 1985 C CD2 . TYR A 0 253 . 6.636 10.142 -19.628 1.00 98.41 253 A 1 ATOM 1986 C CE1 . TYR A 0 253 . 6.205 10.196 -22.417 1.00 98.41 253 A 1 ATOM 1987 C CE2 . TYR A 0 253 . 7.634 9.682 -20.506 1.00 98.41 253 A 1 ATOM 1988 O OH . TYR A 0 253 . 8.382 9.252 -22.728 1.00 98.41 253 A 1 ATOM 1989 C CZ . TYR A 0 253 . 7.418 9.709 -21.896 1.00 98.41 253 A 1 ATOM 1990 N N . ARG A 0 254 . 2.389 13.122 -17.600 1.00 98.15 254 A 1 ATOM 1991 C CA . ARG A 0 254 . 1.159 13.397 -16.842 1.00 98.15 254 A 1 ATOM 1992 C C . ARG A 0 254 . 0.284 14.458 -17.501 1.00 98.15 254 A 1 ATOM 1993 C CB . ARG A 0 254 . 1.519 13.805 -15.418 1.00 98.15 254 A 1 ATOM 1994 O O . ARG A 0 254 . -0.934 14.278 -17.528 1.00 98.15 254 A 1 ATOM 1995 C CG . ARG A 0 254 . 2.023 12.585 -14.644 1.00 98.15 254 A 1 ATOM 1996 C CD . ARG A 0 254 . 2.497 12.995 -13.258 1.00 98.15 254 A 1 ATOM 1997 N NE . ARG A 0 254 . 1.353 13.386 -12.422 1.00 98.15 254 A 1 ATOM 1998 N NH1 . ARG A 0 254 . 0.713 11.296 -11.715 1.00 98.15 254 A 1 ATOM 1999 N NH2 . ARG A 0 254 . -0.368 13.115 -11.004 1.00 98.15 254 A 1 ATOM 2000 C CZ . ARG A 0 254 . 0.576 12.589 -11.720 1.00 98.15 254 A 1 ATOM 2001 N N . SER A 0 255 . 0.878 15.503 -18.080 1.00 96.51 255 A 1 ATOM 2002 C CA . SER A 0 255 . 0.125 16.545 -18.786 1.00 96.51 255 A 1 ATOM 2003 C C . SER A 0 255 . -0.589 15.999 -20.023 1.00 96.51 255 A 1 ATOM 2004 C CB . SER A 0 255 . 1.024 17.729 -19.150 1.00 96.51 255 A 1 ATOM 2005 O O . SER A 0 255 . -1.750 16.341 -20.244 1.00 96.51 255 A 1 ATOM 2006 O OG . SER A 0 255 . 1.928 17.394 -20.180 1.00 96.51 255 A 1 ATOM 2007 N N . GLN A 0 256 . 0.030 15.060 -20.752 1.00 97.04 256 A 1 ATOM 2008 C CA . GLN A 0 256 . -0.620 14.359 -21.864 1.00 97.04 256 A 1 ATOM 2009 C C . GLN A 0 256 . -1.879 13.613 -21.415 1.00 97.04 256 A 1 ATOM 2010 C CB . GLN A 0 256 . 0.347 13.368 -22.529 1.00 97.04 256 A 1 ATOM 2011 O O . GLN A 0 256 . -2.803 13.478 -22.200 1.00 97.04 256 A 1 ATOM 2012 C CG . GLN A 0 256 . 1.507 14.060 -23.252 1.00 97.04 256 A 1 ATOM 2013 C CD . GLN A 0 256 . 2.558 13.079 -23.761 1.00 97.04 256 A 1 ATOM 2014 N NE2 . GLN A 0 256 . 3.628 13.562 -24.350 1.00 97.04 256 A 1 ATOM 2015 O OE1 . GLN A 0 256 . 2.454 11.871 -23.660 1.00 97.04 256 A 1 ATOM 2016 N N . HIS A 0 257 . -1.961 13.163 -20.162 1.00 97.13 257 A 1 ATOM 2017 C CA . HIS A 0 257 . -3.114 12.440 -19.612 1.00 97.13 257 A 1 ATOM 2018 C C . HIS A 0 257 . -4.042 13.325 -18.755 1.00 97.13 257 A 1 ATOM 2019 C CB . HIS A 0 257 . -2.596 11.202 -18.864 1.00 97.13 257 A 1 ATOM 2020 O O . HIS A 0 257 . -4.920 12.812 -18.059 1.00 97.13 257 A 1 ATOM 2021 C CG . HIS A 0 257 . -1.987 10.163 -19.777 1.00 97.13 257 A 1 ATOM 2022 C CD2 . HIS A 0 257 . -0.784 10.208 -20.424 1.00 97.13 257 A 1 ATOM 2023 N ND1 . HIS A 0 257 . -2.576 8.986 -20.155 1.00 97.13 257 A 1 ATOM 2024 C CE1 . HIS A 0 257 . -1.757 8.341 -20.996 1.00 97.13 257 A 1 ATOM 2025 N NE2 . HIS A 0 257 . -0.636 9.043 -21.178 1.00 97.13 257 A 1 ATOM 2026 N N . GLY A 0 258 . -3.848 14.651 -18.759 1.00 93.17 258 A 1 ATOM 2027 C CA . GLY A 0 258 . -4.644 15.584 -17.952 1.00 93.17 258 A 1 ATOM 2028 C C . GLY A 0 258 . -4.485 15.393 -16.440 1.00 93.17 258 A 1 ATOM 2029 O O . GLY A 0 258 . -5.408 15.689 -15.680 1.00 93.17 258 A 1 ATOM 2030 N N . SER A 0 259 . -3.351 14.844 -16.004 1.00 95.03 259 A 1 ATOM 2031 C CA . SER A 0 259 . -3.024 14.664 -14.590 1.00 95.03 259 A 1 ATOM 2032 C C . SER A 0 259 . -2.170 15.821 -14.085 1.00 95.03 259 A 1 ATOM 2033 C CB . SER A 0 259 . -2.328 13.323 -14.365 1.00 95.03 259 A 1 ATOM 2034 O O . SER A 0 259 . -1.264 16.285 -14.777 1.00 95.03 259 A 1 ATOM 2035 O OG . SER A 0 259 . -3.261 12.294 -14.614 1.00 95.03 259 A 1 ATOM 2036 N N . ASN A 0 260 . -2.440 16.268 -12.857 1.00 91.70 260 A 1 ATOM 2037 C CA . ASN A 0 260 . -1.687 17.351 -12.225 1.00 91.70 260 A 1 ATOM 2038 C C . ASN A 0 260 . -0.201 16.981 -12.082 1.00 91.70 260 A 1 ATOM 2039 C CB . ASN A 0 260 . -2.307 17.674 -10.856 1.00 91.70 260 A 1 ATOM 2040 O O . ASN A 0 260 . 0.108 15.806 -11.851 1.00 91.70 260 A 1 ATOM 2041 C CG . ASN A 0 260 . -3.662 18.348 -10.968 1.00 91.70 260 A 1 ATOM 2042 N ND2 . ASN A 0 260 . -4.491 18.227 -9.960 1.00 91.70 260 A 1 ATOM 2043 O OD1 . ASN A 0 260 . -3.993 18.989 -11.948 1.00 91.70 260 A 1 ATOM 2044 N N . PRO A 0 261 . 0.724 17.949 -12.192 1.00 96.04 261 A 1 ATOM 2045 C CA . PRO A 0 261 . 2.150 17.678 -12.064 1.00 96.04 261 A 1 ATOM 2046 C C . PRO A 0 261 . 2.501 17.171 -10.659 1.00 96.04 261 A 1 ATOM 2047 C CB . PRO A 0 261 . 2.847 19.001 -12.392 1.00 96.04 261 A 1 ATOM 2048 O O . PRO A 0 261 . 1.963 17.645 -9.660 1.00 96.04 261 A 1 ATOM 2049 C CG . PRO A 0 261 . 1.807 20.054 -12.007 1.00 96.04 261 A 1 ATOM 2050 C CD . PRO A 0 261 . 0.487 19.376 -12.366 1.00 96.04 261 A 1 ATOM 2051 N N . LEU A 0 262 . 3.430 16.220 -10.594 1.00 98.30 262 A 1 ATOM 2052 C CA . LEU A 0 262 . 4.057 15.771 -9.357 1.00 98.30 262 A 1 ATOM 2053 C C . LEU A 0 262 . 5.038 16.832 -8.859 1.00 98.30 262 A 1 ATOM 2054 C CB . LEU A 0 262 . 4.795 14.433 -9.569 1.00 98.30 262 A 1 ATOM 2055 O O . LEU A 0 262 . 5.828 17.382 -9.634 1.00 98.30 262 A 1 ATOM 2056 C CG . LEU A 0 262 . 3.876 13.262 -9.942 1.00 98.30 262 A 1 ATOM 2057 C CD1 . LEU A 0 262 . 4.667 12.067 -10.474 1.00 98.30 262 A 1 ATOM 2058 C CD2 . LEU A 0 262 . 3.026 12.790 -8.767 1.00 98.30 262 A 1 ATOM 2059 N N . VAL A 0 263 . 5.021 17.062 -7.549 1.00 93.60 263 A 1 ATOM 2060 C CA . VAL A 0 263 . 5.978 17.924 -6.851 1.00 93.60 263 A 1 ATOM 2061 C C . VAL A 0 263 . 7.099 17.066 -6.267 1.00 93.60 263 A 1 ATOM 2062 C CB . VAL A 0 263 . 5.268 18.764 -5.773 1.00 93.60 263 A 1 ATOM 2063 O O . VAL A 0 263 . 6.829 16.079 -5.580 1.00 93.60 263 A 1 ATOM 2064 C CG1 . VAL A 0 263 . 6.246 19.702 -5.054 1.00 93.60 263 A 1 ATOM 2065 C CG2 . VAL A 0 263 . 4.160 19.630 -6.392 1.00 93.60 263 A 1 ATOM 2066 N N . LEU A 0 264 . 8.356 17.439 -6.531 1.00 96.46 264 A 1 ATOM 2067 C CA . LEU A 0 264 . 9.515 16.783 -5.924 1.00 96.46 264 A 1 ATOM 2068 C C . LEU A 0 264 . 9.495 17.004 -4.406 1.00 96.46 264 A 1 ATOM 2069 C CB . LEU A 0 264 . 10.815 17.302 -6.565 1.00 96.46 264 A 1 ATOM 2070 O O . LEU A 0 264 . 9.467 18.140 -3.936 1.00 96.46 264 A 1 ATOM 2071 C CG . LEU A 0 264 . 12.097 16.603 -6.061 1.00 96.46 264 A 1 ATOM 2072 C CD1 . LEU A 0 264 . 12.159 15.121 -6.437 1.00 96.46 264 A 1 ATOM 2073 C CD2 . LEU A 0 264 . 13.319 17.291 -6.667 1.00 96.46 264 A 1 ATOM 2074 N N . ASP A 0 265 . 9.512 15.918 -3.645 1.00 94.93 265 A 1 ATOM 2075 C CA . ASP A 0 265 . 9.523 15.932 -2.188 1.00 94.93 265 A 1 ATOM 2076 C C . ASP A 0 265 . 10.888 15.455 -1.684 1.00 94.93 265 A 1 ATOM 2077 C CB . ASP A 0 265 . 8.348 15.096 -1.674 1.00 94.93 265 A 1 ATOM 2078 O O . ASP A 0 265 . 11.366 14.373 -2.038 1.00 94.93 265 A 1 ATOM 2079 C CG . ASP A 0 265 . 8.240 15.065 -0.148 1.00 94.93 265 A 1 ATOM 2080 O OD1 . ASP A 0 265 . 9.161 14.542 0.514 1.00 94.93 265 A 1 ATOM 2081 O OD2 . ASP A 0 265 . 7.200 15.528 0.382 1.00 94.93 265 A 1 ATOM 2082 N N . GLN A 0 266 . 11.534 16.285 -0.865 1.00 89.27 266 A 1 ATOM 2083 C CA . GLN A 0 266 . 12.893 16.022 -0.401 1.00 89.27 266 A 1 ATOM 2084 C C . GLN A 0 266 . 12.973 14.796 0.518 1.00 89.27 266 A 1 ATOM 2085 C CB . GLN A 0 266 . 13.443 17.276 0.298 1.00 89.27 266 A 1 ATOM 2086 O O . GLN A 0 266 . 13.936 14.038 0.433 1.00 89.27 266 A 1 ATOM 2087 C CG . GLN A 0 266 . 14.944 17.152 0.607 1.00 89.27 266 A 1 ATOM 2088 C CD . GLN A 0 266 . 15.781 16.979 -0.656 1.00 89.27 266 A 1 ATOM 2089 N NE2 . GLN A 0 266 . 16.632 15.979 -0.735 1.00 89.27 266 A 1 ATOM 2090 O OE1 . GLN A 0 266 . 15.661 17.731 -1.606 1.00 89.27 266 A 1 ATOM 2091 N N . ASN A 0 267 . 11.966 14.560 1.365 1.00 87.36 267 A 1 ATOM 2092 C CA . ASN A 0 267 . 11.960 13.410 2.269 1.00 87.36 267 A 1 ATOM 2093 C C . ASN A 0 267 . 11.769 12.113 1.480 1.00 87.36 267 A 1 ATOM 2094 C CB . ASN A 0 267 . 10.874 13.595 3.341 1.00 87.36 267 A 1 ATOM 2095 O O . ASN A 0 267 . 12.540 11.172 1.667 1.00 87.36 267 A 1 ATOM 2096 C CG . ASN A 0 267 . 11.204 14.688 4.339 1.00 87.36 267 A 1 ATOM 2097 N ND2 . ASN A 0 267 . 10.210 15.223 5.008 1.00 87.36 267 A 1 ATOM 2098 O OD1 . ASN A 0 267 . 12.343 15.068 4.554 1.00 87.36 267 A 1 ATOM 2099 N N . LEU A 0 268 . 10.820 12.092 0.537 1.00 89.35 268 A 1 ATOM 2100 C CA . LEU A 0 268 . 10.671 10.967 -0.390 1.00 89.35 268 A 1 ATOM 2101 C C . LEU A 0 268 . 11.935 10.747 -1.228 1.00 89.35 268 A 1 ATOM 2102 C CB . LEU A 0 268 . 9.467 11.187 -1.321 1.00 89.35 268 A 1 ATOM 2103 O O . LEU A 0 268 . 12.295 9.603 -1.472 1.00 89.35 268 A 1 ATOM 2104 C CG . LEU A 0 268 . 8.100 10.883 -0.705 1.00 89.35 268 A 1 ATOM 2105 C CD1 . LEU A 0 268 . 6.990 11.339 -1.655 1.00 89.35 268 A 1 ATOM 2106 C CD2 . LEU A 0 268 . 7.922 9.376 -0.502 1.00 89.35 268 A 1 ATOM 2107 N N . SER A 0 269 . 12.624 11.807 -1.657 1.00 93.37 269 A 1 ATOM 2108 C CA . SER A 0 269 . 13.873 11.683 -2.427 1.00 93.37 269 A 1 ATOM 2109 C C . SER A 0 269 . 15.005 11.096 -1.588 1.00 93.37 269 A 1 ATOM 2110 C CB . SER A 0 269 . 14.306 13.027 -3.010 1.00 93.37 269 A 1 ATOM 2111 O O . SER A 0 269 . 15.723 10.222 -2.059 1.00 93.37 269 A 1 ATOM 2112 O OG . SER A 0 269 . 13.268 13.530 -3.825 1.00 93.37 269 A 1 ATOM 2113 N N . ASN A 0 270 . 15.117 11.488 -0.317 1.00 87.83 270 A 1 ATOM 2114 C CA . ASN A 0 270 . 16.085 10.895 0.606 1.00 87.83 270 A 1 ATOM 2115 C C . ASN A 0 270 . 15.816 9.395 0.815 1.00 87.83 270 A 1 ATOM 2116 C CB . ASN A 0 270 . 16.036 11.646 1.947 1.00 87.83 270 A 1 ATOM 2117 O O . ASN A 0 270 . 16.754 8.600 0.828 1.00 87.83 270 A 1 ATOM 2118 C CG . ASN A 0 270 . 16.483 13.097 1.878 1.00 87.83 270 A 1 ATOM 2119 N ND2 . ASN A 0 270 . 16.179 13.867 2.896 1.00 87.83 270 A 1 ATOM 2120 O OD1 . ASN A 0 270 . 17.114 13.570 0.946 1.00 87.83 270 A 1 ATOM 2121 N N . MET A 0 271 . 14.544 9.001 0.952 1.00 88.78 271 A 1 ATOM 2122 C CA . MET A 0 271 . 14.145 7.590 1.036 1.00 88.78 271 A 1 ATOM 2123 C C . MET A 0 271 . 14.468 6.853 -0.271 1.00 88.78 271 A 1 ATOM 2124 C CB . MET A 0 271 . 12.644 7.485 1.347 1.00 88.78 271 A 1 ATOM 2125 O O . MET A 0 271 . 15.090 5.794 -0.251 1.00 88.78 271 A 1 ATOM 2126 C CG . MET A 0 271 . 12.263 8.036 2.725 1.00 88.78 271 A 1 ATOM 2127 S SD . MET A 0 271 . 10.474 8.249 2.947 1.00 88.78 271 A 1 ATOM 2128 C CE . MET A 0 271 . 10.015 6.524 3.212 1.00 88.78 271 A 1 ATOM 2129 N N . ALA A 0 272 . 14.105 7.434 -1.416 1.00 95.39 272 A 1 ATOM 2130 C CA . ALA A 0 272 . 14.376 6.868 -2.733 1.00 95.39 272 A 1 ATOM 2131 C C . ALA A 0 272 . 15.878 6.656 -2.960 1.00 95.39 272 A 1 ATOM 2132 C CB . ALA A 0 272 . 13.782 7.798 -3.798 1.00 95.39 272 A 1 ATOM 2133 O O . ALA A 0 272 . 16.271 5.605 -3.460 1.00 95.39 272 A 1 ATOM 2134 N N . GLN A 0 273 . 16.716 7.617 -2.555 1.00 93.68 273 A 1 ATOM 2135 C CA . GLN A 0 273 . 18.169 7.519 -2.671 1.00 93.68 273 A 1 ATOM 2136 C C . GLN A 0 273 . 18.731 6.393 -1.801 1.00 93.68 273 A 1 ATOM 2137 C CB . GLN A 0 273 . 18.817 8.871 -2.333 1.00 93.68 273 A 1 ATOM 2138 O O . GLN A 0 273 . 19.465 5.555 -2.314 1.00 93.68 273 A 1 ATOM 2139 C CG . GLN A 0 273 . 20.328 8.865 -2.627 1.00 93.68 273 A 1 ATOM 2140 C CD . GLN A 0 273 . 20.627 8.618 -4.103 1.00 93.68 273 A 1 ATOM 2141 N NE2 . GLN A 0 273 . 21.445 7.651 -4.451 1.00 93.68 273 A 1 ATOM 2142 O OE1 . GLN A 0 273 . 20.087 9.281 -4.979 1.00 93.68 273 A 1 ATOM 2143 N N . GLN A 0 274 . 18.318 6.302 -0.530 1.00 88.38 274 A 1 ATOM 2144 C CA . GLN A 0 274 . 18.733 5.200 0.351 1.00 88.38 274 A 1 ATOM 2145 C C . GLN A 0 274 . 18.392 3.832 -0.249 1.00 88.38 274 A 1 ATOM 2146 C CB . GLN A 0 274 . 18.032 5.320 1.711 1.00 88.38 274 A 1 ATOM 2147 O O . GLN A 0 274 . 19.184 2.891 -0.172 1.00 88.38 274 A 1 ATOM 2148 C CG . GLN A 0 274 . 18.616 6.433 2.583 1.00 88.38 274 A 1 ATOM 2149 C CD . GLN A 0 274 . 17.790 6.628 3.848 1.00 88.38 274 A 1 ATOM 2150 N NE2 . GLN A 0 274 . 17.419 7.848 4.168 1.00 88.38 274 A 1 ATOM 2151 O OE1 . GLN A 0 274 . 17.453 5.701 4.569 1.00 88.38 274 A 1 ATOM 2152 N N . TRP A 0 275 . 17.218 3.714 -0.872 1.00 92.16 275 A 1 ATOM 2153 C CA . TRP A 0 275 . 16.823 2.471 -1.518 1.00 92.16 275 A 1 ATOM 2154 C C . TRP A 0 275 . 17.580 2.204 -2.815 1.00 92.16 275 A 1 ATOM 2155 C CB . TRP A 0 275 . 15.318 2.453 -1.740 1.00 92.16 275 A 1 ATOM 2156 O O . TRP A 0 275 . 17.941 1.058 -3.076 1.00 92.16 275 A 1 ATOM 2157 C CG . TRP A 0 275 . 14.797 1.087 -2.009 1.00 92.16 275 A 1 ATOM 2158 C CD1 . TRP A 0 275 . 14.208 0.649 -3.143 1.00 92.16 275 A 1 ATOM 2159 C CD2 . TRP A 0 275 . 14.868 -0.058 -1.112 1.00 92.16 275 A 1 ATOM 2160 C CE2 . TRP A 0 275 . 14.396 -1.197 -1.817 1.00 92.16 275 A 1 ATOM 2161 C CE3 . TRP A 0 275 . 15.303 -0.254 0.217 1.00 92.16 275 A 1 ATOM 2162 N NE1 . TRP A 0 275 . 13.949 -0.701 -3.019 1.00 92.16 275 A 1 ATOM 2163 C CH2 . TRP A 0 275 . 14.864 -2.652 0.057 1.00 92.16 275 A 1 ATOM 2164 C CZ2 . TRP A 0 275 . 14.421 -2.483 -1.268 1.00 92.16 275 A 1 ATOM 2165 C CZ3 . TRP A 0 275 . 15.287 -1.535 0.800 1.00 92.16 275 A 1 ATOM 2166 N N . ALA A 0 276 . 17.870 3.238 -3.605 1.00 93.96 276 A 1 ATOM 2167 C CA . ALA A 0 276 . 18.703 3.114 -4.794 1.00 93.96 276 A 1 ATOM 2168 C C . ALA A 0 276 . 20.100 2.586 -4.430 1.00 93.96 276 A 1 ATOM 2169 C CB . ALA A 0 276 . 18.756 4.466 -5.518 1.00 93.96 276 A 1 ATOM 2170 O O . ALA A 0 276 . 20.570 1.631 -5.051 1.00 93.96 276 A 1 ATOM 2171 N N . ASP A 0 277 . 20.712 3.137 -3.377 1.00 89.62 277 A 1 ATOM 2172 C CA . ASP A 0 277 . 22.020 2.710 -2.869 1.00 89.62 277 A 1 ATOM 2173 C C . ASP A 0 277 . 21.981 1.254 -2.375 1.00 89.62 277 A 1 ATOM 2174 C CB . ASP A 0 277 . 22.474 3.648 -1.735 1.00 89.62 277 A 1 ATOM 2175 O O . ASP A 0 277 . 22.880 0.463 -2.669 1.00 89.62 277 A 1 ATOM 2176 C CG . ASP A 0 277 . 22.659 5.116 -2.150 1.00 89.62 277 A 1 ATOM 2177 O OD1 . ASP A 0 277 . 22.899 5.385 -3.349 1.00 89.62 277 A 1 ATOM 2178 O OD2 . ASP A 0 277 . 22.562 5.983 -1.255 1.00 89.62 277 A 1 ATOM 2179 N N . HIS A 0 278 . 20.903 0.857 -1.685 1.00 86.63 278 A 1 ATOM 2180 C CA . HIS A 0 278 . 20.697 -0.530 -1.262 1.00 86.63 278 A 1 ATOM 2181 C C . HIS A 0 278 . 20.564 -1.485 -2.459 1.00 86.63 278 A 1 ATOM 2182 C CB . HIS A 0 278 . 19.470 -0.615 -0.343 1.00 86.63 278 A 1 ATOM 2183 O O . HIS A 0 278 . 21.257 -2.501 -2.524 1.00 86.63 278 A 1 ATOM 2184 C CG . HIS A 0 278 . 19.168 -2.027 0.095 1.00 86.63 278 A 1 ATOM 2185 C CD2 . HIS A 0 278 . 18.169 -2.832 -0.380 1.00 86.63 278 A 1 ATOM 2186 N ND1 . HIS A 0 278 . 19.889 -2.769 1.004 1.00 86.63 278 A 1 ATOM 2187 C CE1 . HIS A 0 278 . 19.337 -3.992 1.074 1.00 86.63 278 A 1 ATOM 2188 N NE2 . HIS A 0 278 . 18.277 -4.073 0.257 1.00 86.63 278 A 1 ATOM 2189 N N . LEU A 0 279 . 19.709 -1.154 -3.432 1.00 88.75 279 A 1 ATOM 2190 C CA . LEU A 0 279 . 19.473 -1.963 -4.630 1.00 88.75 279 A 1 ATOM 2191 C C . LEU A 0 279 . 20.700 -2.056 -5.541 1.00 88.75 279 A 1 ATOM 2192 C CB . LEU A 0 279 . 18.303 -1.364 -5.421 1.00 88.75 279 A 1 ATOM 2193 O O . LEU A 0 279 . 20.834 -3.037 -6.280 1.00 88.75 279 A 1 ATOM 2194 C CG . LEU A 0 279 . 16.902 -1.572 -4.823 1.00 88.75 279 A 1 ATOM 2195 C CD1 . LEU A 0 279 . 15.891 -0.926 -5.773 1.00 88.75 279 A 1 ATOM 2196 C CD2 . LEU A 0 279 . 16.550 -3.053 -4.659 1.00 88.75 279 A 1 ATOM 2197 N N . LEU A 0 280 . 21.612 -1.082 -5.490 1.00 87.96 280 A 1 ATOM 2198 C CA . LEU A 0 280 . 22.874 -1.129 -6.226 1.00 87.96 280 A 1 ATOM 2199 C C . LEU A 0 280 . 23.694 -2.369 -5.833 1.00 87.96 280 A 1 ATOM 2200 C CB . LEU A 0 280 . 23.643 0.181 -5.979 1.00 87.96 280 A 1 ATOM 2201 O O . LEU A 0 280 . 24.245 -3.028 -6.712 1.00 87.96 280 A 1 ATOM 2202 C CG . LEU A 0 280 . 24.815 0.425 -6.946 1.00 87.96 280 A 1 ATOM 2203 C CD1 . LEU A 0 280 . 24.332 0.736 -8.366 1.00 87.96 280 A 1 ATOM 2204 C CD2 . LEU A 0 280 . 25.630 1.618 -6.446 1.00 87.96 280 A 1 ATOM 2205 N N . GLN A 0 281 . 23.652 -2.757 -4.555 1.00 85.17 281 A 1 ATOM 2206 C CA . GLN A 0 281 . 24.329 -3.935 -3.996 1.00 85.17 281 A 1 ATOM 2207 C C . GLN A 0 281 . 23.564 -5.257 -4.224 1.00 85.17 281 A 1 ATOM 2208 C CB . GLN A 0 281 . 24.524 -3.708 -2.485 1.00 85.17 281 A 1 ATOM 2209 O O . GLN A 0 281 . 24.125 -6.332 -4.036 1.00 85.17 281 A 1 ATOM 2210 C CG . GLN A 0 281 . 25.371 -2.473 -2.111 1.00 85.17 281 A 1 ATOM 2211 C CD . GLN A 0 281 . 26.880 -2.710 -2.109 1.00 85.17 281 A 1 ATOM 2212 N NE2 . GLN A 0 281 . 27.674 -1.663 -2.115 1.00 85.17 281 A 1 ATOM 2213 O OE1 . GLN A 0 281 . 27.379 -3.821 -2.064 1.00 85.17 281 A 1 ATOM 2214 N N . GLN A 0 282 . 22.283 -5.207 -4.611 1.00 81.99 282 A 1 ATOM 2215 C CA . GLN A 0 282 . 21.445 -6.403 -4.772 1.00 81.99 282 A 1 ATOM 2216 C C . GLN A 0 282 . 21.524 -7.000 -6.183 1.00 81.99 282 A 1 ATOM 2217 C CB . GLN A 0 282 . 19.982 -6.108 -4.389 1.00 81.99 282 A 1 ATOM 2218 O O . GLN A 0 282 . 21.692 -6.290 -7.175 1.00 81.99 282 A 1 ATOM 2219 C CG . GLN A 0 282 . 19.787 -5.656 -2.933 1.00 81.99 282 A 1 ATOM 2220 C CD . GLN A 0 282 . 20.442 -6.597 -1.930 1.00 81.99 282 A 1 ATOM 2221 N NE2 . GLN A 0 282 . 21.378 -6.122 -1.139 1.00 81.99 282 A 1 ATOM 2222 O OE1 . GLN A 0 282 . 20.171 -7.785 -1.892 1.00 81.99 282 A 1 ATOM 2223 N N . SER A 0 283 . 21.328 -8.315 -6.301 1.00 77.37 283 A 1 ATOM 2224 C CA . SER A 0 283 . 21.266 -9.000 -7.603 1.00 77.37 283 A 1 ATOM 2225 C C . SER A 0 283 . 19.955 -8.756 -8.361 1.00 77.37 283 A 1 ATOM 2226 C CB . SER A 0 283 . 21.475 -10.503 -7.406 1.00 77.37 283 A 1 ATOM 2227 O O . SER A 0 283 . 19.919 -8.873 -9.583 1.00 77.37 283 A 1 ATOM 2228 O OG . SER A 0 283 . 20.493 -11.041 -6.532 1.00 77.37 283 A 1 ATOM 2229 N N . HIS A 0 284 . 18.881 -8.398 -7.657 1.00 81.52 284 A 1 ATOM 2230 C CA . HIS A 0 284 . 17.545 -8.207 -8.216 1.00 81.52 284 A 1 ATOM 2231 C C . HIS A 0 284 . 16.873 -6.960 -7.631 1.00 81.52 284 A 1 ATOM 2232 C CB . HIS A 0 284 . 16.707 -9.475 -7.988 1.00 81.52 284 A 1 ATOM 2233 O O . HIS A 0 284 . 17.190 -6.518 -6.525 1.00 81.52 284 A 1 ATOM 2234 C CG . HIS A 0 284 . 16.532 -9.844 -6.536 1.00 81.52 284 A 1 ATOM 2235 C CD2 . HIS A 0 284 . 15.426 -9.612 -5.764 1.00 81.52 284 A 1 ATOM 2236 N ND1 . HIS A 0 284 . 17.470 -10.456 -5.733 1.00 81.52 284 A 1 ATOM 2237 C CE1 . HIS A 0 284 . 16.939 -10.586 -4.504 1.00 81.52 284 A 1 ATOM 2238 N NE2 . HIS A 0 284 . 15.693 -10.088 -4.478 1.00 81.52 284 A 1 ATOM 2239 N N . LEU A 0 285 . 15.934 -6.383 -8.385 1.00 86.36 285 A 1 ATOM 2240 C CA . LEU A 0 285 . 15.118 -5.269 -7.907 1.00 86.36 285 A 1 ATOM 2241 C C . LEU A 0 285 . 14.025 -5.779 -6.970 1.00 86.36 285 A 1 ATOM 2242 C CB . LEU A 0 285 . 14.521 -4.474 -9.081 1.00 86.36 285 A 1 ATOM 2243 O O . LEU A 0 285 . 13.370 -6.782 -7.250 1.00 86.36 285 A 1 ATOM 2244 C CG . LEU A 0 285 . 15.558 -3.834 -10.019 1.00 86.36 285 A 1 ATOM 2245 C CD1 . LEU A 0 285 . 14.843 -3.059 -11.126 1.00 86.36 285 A 1 ATOM 2246 C CD2 . LEU A 0 285 . 16.481 -2.863 -9.288 1.00 86.36 285 A 1 ATOM 2247 N N . SER A 0 286 . 13.808 -5.058 -5.874 1.00 83.30 286 A 1 ATOM 2248 C CA . SER A 0 286 . 12.731 -5.321 -4.921 1.00 83.30 286 A 1 ATOM 2249 C C . SER A 0 286 . 12.167 -4.009 -4.371 1.00 83.30 286 A 1 ATOM 2250 C CB . SER A 0 286 . 13.220 -6.248 -3.800 1.00 83.30 286 A 1 ATOM 2251 O O . SER A 0 286 . 12.886 -3.019 -4.244 1.00 83.30 286 A 1 ATOM 2252 O OG . SER A 0 286 . 14.317 -5.687 -3.100 1.00 83.30 286 A 1 ATOM 2253 N N . ASN A 0 287 . 10.869 -3.992 -4.064 1.00 83.44 287 A 1 ATOM 2254 C CA . ASN A 0 287 . 10.146 -2.820 -3.548 1.00 83.44 287 A 1 ATOM 2255 C C . ASN A 0 287 . 10.585 -2.474 -2.127 1.00 83.44 287 A 1 ATOM 2256 C CB . ASN A 0 287 . 8.649 -3.151 -3.521 1.00 83.44 287 A 1 ATOM 2257 O O . ASN A 0 287 . 10.528 -3.347 -1.269 1.00 83.44 287 A 1 ATOM 2258 C CG . ASN A 0 287 . 8.047 -3.382 -4.884 1.00 83.44 287 A 1 ATOM 2259 N ND2 . ASN A 0 287 . 7.080 -4.266 -4.969 1.00 83.44 287 A 1 ATOM 2260 O OD1 . ASN A 0 287 . 8.429 -2.820 -5.895 1.00 83.44 287 A 1 ATOM 2261 N N . SER A 0 288 . 10.912 -1.222 -1.831 1.00 83.11 288 A 1 ATOM 2262 C CA . SER A 0 288 . 11.388 -0.765 -0.515 1.00 83.11 288 A 1 ATOM 2263 C C . SER A 0 288 . 10.478 -1.136 0.654 1.00 83.11 288 A 1 ATOM 2264 C CB . SER A 0 288 . 11.545 0.756 -0.535 1.00 83.11 288 A 1 ATOM 2265 O O . SER A 0 288 . 10.957 -1.386 1.759 1.00 83.11 288 A 1 ATOM 2266 O OG . SER A 0 288 . 10.291 1.370 -0.763 1.00 83.11 288 A 1 ATOM 2267 N N . GLY A 0 289 . 9.161 -1.188 0.426 1.00 72.99 289 A 1 ATOM 2268 C CA . GLY A 0 289 . 8.192 -1.352 1.509 1.00 72.99 289 A 1 ATOM 2269 C C . GLY A 0 289 . 8.075 -0.109 2.395 1.00 72.99 289 A 1 ATOM 2270 O O . GLY A 0 289 . 7.532 -0.194 3.500 1.00 72.99 289 A 1 ATOM 2271 N N . TYR A 0 290 . 8.576 1.030 1.911 1.00 81.44 290 A 1 ATOM 2272 C CA . TYR A 0 290 . 8.509 2.303 2.600 1.00 81.44 290 A 1 ATOM 2273 C C . TYR A 0 290 . 7.086 2.796 2.816 1.00 81.44 290 A 1 ATOM 2274 C CB . TYR A 0 290 . 9.287 3.359 1.816 1.00 81.44 290 A 1 ATOM 2275 O O . TYR A 0 290 . 6.184 2.578 2.005 1.00 81.44 290 A 1 ATOM 2276 C CG . TYR A 0 290 . 10.791 3.304 1.940 1.00 81.44 290 A 1 ATOM 2277 C CD1 . TYR A 0 290 . 11.413 2.958 3.152 1.00 81.44 290 A 1 ATOM 2278 C CD2 . TYR A 0 290 . 11.576 3.691 0.845 1.00 81.44 290 A 1 ATOM 2279 C CE1 . TYR A 0 290 . 12.809 2.946 3.240 1.00 81.44 290 A 1 ATOM 2280 C CE2 . TYR A 0 290 . 12.974 3.667 0.936 1.00 81.44 290 A 1 ATOM 2281 O OH . TYR A 0 290 . 14.966 3.204 2.185 1.00 81.44 290 A 1 ATOM 2282 C CZ . TYR A 0 290 . 13.610 3.254 2.121 1.00 81.44 290 A 1 ATOM 2283 N N . VAL A 0 291 . 6.929 3.535 3.909 1.00 70.90 291 A 1 ATOM 2284 C CA . VAL A 0 291 . 5.716 4.258 4.268 1.00 70.90 291 A 1 ATOM 2285 C C . VAL A 0 291 . 6.083 5.730 4.389 1.00 70.90 291 A 1 ATOM 2286 C CB . VAL A 0 291 . 5.111 3.700 5.569 1.00 70.90 291 A 1 ATOM 2287 O O . VAL A 0 291 . 7.058 6.067 5.045 1.00 70.90 291 A 1 ATOM 2288 C CG1 . VAL A 0 291 . 3.839 4.448 5.980 1.00 70.90 291 A 1 ATOM 2289 C CG2 . VAL A 0 291 . 4.756 2.216 5.402 1.00 70.90 291 A 1 ATOM 2290 N N . TYR A 0 292 . 5.307 6.602 3.758 1.00 73.07 292 A 1 ATOM 2291 C CA . TYR A 0 292 . 5.443 8.049 3.836 1.00 73.07 292 A 1 ATOM 2292 C C . TYR A 0 292 . 4.078 8.646 4.168 1.00 73.07 292 A 1 ATOM 2293 C CB . TYR A 0 292 . 6.001 8.583 2.513 1.00 73.07 292 A 1 ATOM 2294 O O . TYR A 0 292 . 3.081 8.302 3.536 1.00 73.07 292 A 1 ATOM 2295 C CG . TYR A 0 292 . 6.202 10.086 2.494 1.00 73.07 292 A 1 ATOM 2296 C CD1 . TYR A 0 292 . 5.437 10.899 1.635 1.00 73.07 292 A 1 ATOM 2297 C CD2 . TYR A 0 292 . 7.159 10.675 3.339 1.00 73.07 292 A 1 ATOM 2298 C CE1 . TYR A 0 292 . 5.627 12.295 1.610 1.00 73.07 292 A 1 ATOM 2299 C CE2 . TYR A 0 292 . 7.317 12.074 3.355 1.00 73.07 292 A 1 ATOM 2300 O OH . TYR A 0 292 . 6.677 14.242 2.565 1.00 73.07 292 A 1 ATOM 2301 C CZ . TYR A 0 292 . 6.563 12.887 2.485 1.00 73.07 292 A 1 ATOM 2302 N N . ARG A 0 293 . 4.021 9.504 5.197 1.00 73.03 293 A 1 ATOM 2303 C CA . ARG A 0 293 . 2.775 10.114 5.714 1.00 73.03 293 A 1 ATOM 2304 C C . ARG A 0 293 . 1.655 9.086 5.965 1.00 73.03 293 A 1 ATOM 2305 C CB . ARG A 0 293 . 2.311 11.245 4.784 1.00 73.03 293 A 1 ATOM 2306 O O . ARG A 0 293 . 0.497 9.305 5.626 1.00 73.03 293 A 1 ATOM 2307 C CG . ARG A 0 293 . 3.351 12.346 4.553 1.00 73.03 293 A 1 ATOM 2308 C CD . ARG A 0 293 . 2.789 13.358 3.553 1.00 73.03 293 A 1 ATOM 2309 N NE . ARG A 0 293 . 3.719 14.484 3.358 1.00 73.03 293 A 1 ATOM 2310 N NH1 . ARG A 0 293 . 2.176 16.176 3.165 1.00 73.03 293 A 1 ATOM 2311 N NH2 . ARG A 0 293 . 4.368 16.634 3.098 1.00 73.03 293 A 1 ATOM 2312 C CZ . ARG A 0 293 . 3.412 15.757 3.211 1.00 73.03 293 A 1 ATOM 2313 N N . GLY A 0 294 . 2.024 7.940 6.539 1.00 57.34 294 A 1 ATOM 2314 C CA . GLY A 0 294 . 1.095 6.855 6.868 1.00 57.34 294 A 1 ATOM 2315 C C . GLY A 0 294 . 0.678 5.972 5.685 1.00 57.34 294 A 1 ATOM 2316 O O . GLY A 0 294 . -0.043 5.003 5.884 1.00 57.34 294 A 1 ATOM 2317 N N . MET A 0 295 . 1.136 6.228 4.458 1.00 68.71 295 A 1 ATOM 2318 C CA . MET A 0 295 . 0.788 5.413 3.287 1.00 68.71 295 A 1 ATOM 2319 C C . MET A 0 295 . 2.016 4.754 2.675 1.00 68.71 295 A 1 ATOM 2320 C CB . MET A 0 295 . 0.055 6.268 2.255 1.00 68.71 295 A 1 ATOM 2321 O O . MET A 0 295 . 3.091 5.345 2.642 1.00 68.71 295 A 1 ATOM 2322 C CG . MET A 0 295 . -1.266 6.768 2.837 1.00 68.71 295 A 1 ATOM 2323 S SD . MET A 0 295 . -2.326 7.547 1.613 1.00 68.71 295 A 1 ATOM 2324 C CE . MET A 0 295 . -1.463 9.089 1.317 1.00 68.71 295 A 1 ATOM 2325 N N . LYS A 0 296 . 1.869 3.526 2.166 1.00 75.00 296 A 1 ATOM 2326 C CA . LYS A 0 296 . 2.925 2.881 1.378 1.00 75.00 296 A 1 ATOM 2327 C C . LYS A 0 296 . 3.130 3.746 0.152 1.00 75.00 296 A 1 ATOM 2328 C CB . LYS A 0 296 . 2.602 1.419 1.012 1.00 75.00 296 A 1 ATOM 2329 O O . LYS A 0 296 . 2.160 4.198 -0.449 1.00 75.00 296 A 1 ATOM 2330 C CG . LYS A 0 296 . 3.724 0.696 0.246 1.00 75.00 296 A 1 ATOM 2331 C CD . LYS A 0 296 . 3.412 -0.802 0.080 1.00 75.00 296 A 1 ATOM 2332 C CE . LYS A 0 296 . 4.556 -1.528 -0.648 1.00 75.00 296 A 1 ATOM 2333 N NZ . LYS A 0 296 . 4.352 -3.008 -0.701 1.00 75.00 296 A 1 ATOM 2334 N N . VAL A 0 297 . 4.379 3.996 -0.184 1.00 85.69 297 A 1 ATOM 2335 C CA . VAL A 0 297 . 4.693 4.756 -1.389 1.00 85.69 297 A 1 ATOM 2336 C C . VAL A 0 297 . 4.358 3.923 -2.627 1.00 85.69 297 A 1 ATOM 2337 C CB . VAL A 0 297 . 6.147 5.247 -1.365 1.00 85.69 297 A 1 ATOM 2338 O O . VAL A 0 297 . 4.476 2.697 -2.621 1.00 85.69 297 A 1 ATOM 2339 C CG1 . VAL A 0 297 . 6.351 6.230 -0.205 1.00 85.69 297 A 1 ATOM 2340 C CG2 . VAL A 0 297 . 7.151 4.106 -1.199 1.00 85.69 297 A 1 ATOM 2341 N N . GLY A 0 298 . 3.924 4.581 -3.699 1.00 91.47 298 A 1 ATOM 2342 C CA . GLY A 0 298 . 4.004 3.984 -5.030 1.00 91.47 298 A 1 ATOM 2343 C C . GLY A 0 298 . 5.476 3.831 -5.400 1.00 91.47 298 A 1 ATOM 2344 O O . GLY A 0 298 . 6.285 4.648 -4.967 1.00 91.47 298 A 1 ATOM 2345 N N . GLU A 0 299 . 5.841 2.823 -6.188 1.00 94.80 299 A 1 ATOM 2346 C CA . GLU A 0 299 . 7.246 2.557 -6.520 1.00 94.80 299 A 1 ATOM 2347 C C . GLU A 0 299 . 7.390 2.156 -7.982 1.00 94.80 299 A 1 ATOM 2348 C CB . GLU A 0 299 . 7.842 1.446 -5.631 1.00 94.80 299 A 1 ATOM 2349 O O . GLU A 0 299 . 6.799 1.161 -8.404 1.00 94.80 299 A 1 ATOM 2350 C CG . GLU A 0 299 . 7.759 1.780 -4.140 1.00 94.80 299 A 1 ATOM 2351 C CD . GLU A 0 299 . 8.530 0.793 -3.262 1.00 94.80 299 A 1 ATOM 2352 O OE1 . GLU A 0 299 . 7.901 0.017 -2.501 1.00 94.80 299 A 1 ATOM 2353 O OE2 . GLU A 0 299 . 9.781 0.810 -3.294 1.00 94.80 299 A 1 ATOM 2354 N N . ASN A 0 300 . 8.241 2.884 -8.703 1.00 98.31 300 A 1 ATOM 2355 C CA . ASN A 0 300 . 8.800 2.447 -9.975 1.00 98.31 300 A 1 ATOM 2356 C C . ASN A 0 300 . 10.307 2.260 -9.791 1.00 98.31 300 A 1 ATOM 2357 C CB . ASN A 0 300 . 8.467 3.439 -11.097 1.00 98.31 300 A 1 ATOM 2358 O O . ASN A 0 300 . 11.001 3.151 -9.292 1.00 98.31 300 A 1 ATOM 2359 C CG . ASN A 0 300 . 7.013 3.435 -11.530 1.00 98.31 300 A 1 ATOM 2360 N ND2 . ASN A 0 300 . 6.687 4.250 -12.503 1.00 98.31 300 A 1 ATOM 2361 O OD1 . ASN A 0 300 . 6.162 2.718 -11.034 1.00 98.31 300 A 1 ATOM 2362 N N . LEU A 0 301 . 10.801 1.083 -10.176 1.00 96.86 301 A 1 ATOM 2363 C CA . LEU A 0 301 . 12.196 0.677 -10.018 1.00 96.86 301 A 1 ATOM 2364 C C . LEU A 0 301 . 12.771 0.325 -11.382 1.00 96.86 301 A 1 ATOM 2365 C CB . LEU A 0 301 . 12.319 -0.529 -9.074 1.00 96.86 301 A 1 ATOM 2366 O O . LEU A 0 301 . 12.163 -0.420 -12.151 1.00 96.86 301 A 1 ATOM 2367 C CG . LEU A 0 301 . 11.670 -0.365 -7.693 1.00 96.86 301 A 1 ATOM 2368 C CD1 . LEU A 0 301 . 11.850 -1.673 -6.932 1.00 96.86 301 A 1 ATOM 2369 C CD2 . LEU A 0 301 . 12.298 0.752 -6.865 1.00 96.86 301 A 1 ATOM 2370 N N . GLY A 0 302 . 13.937 0.878 -11.690 1.00 96.00 302 A 1 ATOM 2371 C CA . GLY A 0 302 . 14.579 0.725 -12.987 1.00 96.00 302 A 1 ATOM 2372 C C . GLY A 0 302 . 16.049 0.431 -12.796 1.00 96.00 302 A 1 ATOM 2373 O O . GLY A 0 302 . 16.682 0.984 -11.897 1.00 96.00 302 A 1 ATOM 2374 N N . SER A 0 303 . 16.597 -0.441 -13.632 1.00 93.96 303 A 1 ATOM 2375 C CA . SER A 0 303 . 18.028 -0.705 -13.644 1.00 93.96 303 A 1 ATOM 2376 C C . SER A 0 303 . 18.581 -0.769 -15.054 1.00 93.96 303 A 1 ATOM 2377 C CB . SER A 0 303 . 18.387 -1.956 -12.842 1.00 93.96 303 A 1 ATOM 2378 O O . SER A 0 303 . 17.899 -1.169 -15.997 1.00 93.96 303 A 1 ATOM 2379 O OG . SER A 0 303 . 17.761 -3.115 -13.360 1.00 93.96 303 A 1 ATOM 2380 N N . ARG A 0 304 . 19.840 -0.358 -15.187 1.00 89.46 304 A 1 ATOM 2381 C CA . ARG A 0 304 . 20.637 -0.502 -16.406 1.00 89.46 304 A 1 ATOM 2382 C C . ARG A 0 304 . 21.954 -1.160 -16.047 1.00 89.46 304 A 1 ATOM 2383 C CB . ARG A 0 304 . 20.893 0.856 -17.074 1.00 89.46 304 A 1 ATOM 2384 O O . ARG A 0 304 . 22.507 -0.872 -14.987 1.00 89.46 304 A 1 ATOM 2385 C CG . ARG A 0 304 . 19.611 1.527 -17.580 1.00 89.46 304 A 1 ATOM 2386 C CD . ARG A 0 304 . 19.892 2.939 -18.106 1.00 89.46 304 A 1 ATOM 2387 N NE . ARG A 0 304 . 20.674 2.936 -19.356 1.00 89.46 304 A 1 ATOM 2388 N NH1 . ARG A 0 304 . 20.222 5.115 -19.993 1.00 89.46 304 A 1 ATOM 2389 N NH2 . ARG A 0 304 . 21.056 3.721 -21.463 1.00 89.46 304 A 1 ATOM 2390 C CZ . ARG A 0 304 . 20.668 3.919 -20.241 1.00 89.46 304 A 1 ATOM 2391 N N . TRP A 0 305 . 22.450 -1.982 -16.959 1.00 88.17 305 A 1 ATOM 2392 C CA . TRP A 0 305 . 23.760 -2.613 -16.876 1.00 88.17 305 A 1 ATOM 2393 C C . TRP A 0 305 . 24.553 -2.291 -18.143 1.00 88.17 305 A 1 ATOM 2394 C CB . TRP A 0 305 . 23.602 -4.115 -16.646 1.00 88.17 305 A 1 ATOM 2395 O O . TRP A 0 305 . 23.960 -2.119 -19.209 1.00 88.17 305 A 1 ATOM 2396 C CG . TRP A 0 305 . 22.898 -4.480 -15.373 1.00 88.17 305 A 1 ATOM 2397 C CD1 . TRP A 0 305 . 21.560 -4.585 -15.208 1.00 88.17 305 A 1 ATOM 2398 C CD2 . TRP A 0 305 . 23.487 -4.846 -14.089 1.00 88.17 305 A 1 ATOM 2399 C CE2 . TRP A 0 305 . 22.435 -5.227 -13.203 1.00 88.17 305 A 1 ATOM 2400 C CE3 . TRP A 0 305 . 24.806 -4.942 -13.598 1.00 88.17 305 A 1 ATOM 2401 N NE1 . TRP A 0 305 . 21.280 -5.008 -13.924 1.00 88.17 305 A 1 ATOM 2402 C CH2 . TRP A 0 305 . 24.009 -5.887 -11.490 1.00 88.17 305 A 1 ATOM 2403 C CZ2 . TRP A 0 305 . 22.679 -5.748 -11.923 1.00 88.17 305 A 1 ATOM 2404 C CZ3 . TRP A 0 305 . 25.065 -5.456 -12.315 1.00 88.17 305 A 1 ATOM 2405 N N . SER A 0 306 . 25.871 -2.155 -18.025 1.00 83.93 306 A 1 ATOM 2406 C CA . SER A 0 306 . 26.771 -1.899 -19.154 1.00 83.93 306 A 1 ATOM 2407 C C . SER A 0 306 . 28.164 -2.448 -18.863 1.00 83.93 306 A 1 ATOM 2408 C CB . SER A 0 306 . 26.874 -0.392 -19.419 1.00 83.93 306 A 1 ATOM 2409 O O . SER A 0 306 . 28.655 -2.312 -17.746 1.00 83.93 306 A 1 ATOM 2410 O OG . SER A 0 306 . 27.711 -0.134 -20.530 1.00 83.93 306 A 1 ATOM 2411 N N . ASN A 0 307 . 28.843 -2.973 -19.882 1.00 79.80 307 A 1 ATOM 2412 C CA . ASN A 0 307 . 30.193 -3.545 -19.766 1.00 79.80 307 A 1 ATOM 2413 C C . ASN A 0 307 . 31.294 -2.468 -19.889 1.00 79.80 307 A 1 ATOM 2414 C CB . ASN A 0 307 . 30.365 -4.688 -20.786 1.00 79.80 307 A 1 ATOM 2415 O O . ASN A 0 307 . 32.383 -2.717 -20.403 1.00 79.80 307 A 1 ATOM 2416 C CG . ASN A 0 307 . 29.361 -5.820 -20.647 1.00 79.80 307 A 1 ATOM 2417 N ND2 . ASN A 0 307 . 29.486 -6.844 -21.454 1.00 79.80 307 A 1 ATOM 2418 O OD1 . ASN A 0 307 . 28.406 -5.790 -19.898 1.00 79.80 307 A 1 ATOM 2419 N N . GLY A 0 308 . 30.990 -1.233 -19.494 1.00 81.15 308 A 1 ATOM 2420 C CA . GLY A 0 308 . 31.875 -0.080 -19.621 1.00 81.15 308 A 1 ATOM 2421 C C . GLY A 0 308 . 31.298 1.149 -18.922 1.00 81.15 308 A 1 ATOM 2422 O O . GLY A 0 308 . 30.310 1.020 -18.190 1.00 81.15 308 A 1 ATOM 2423 N N . PRO A 0 309 . 31.882 2.340 -19.138 1.00 83.90 309 A 1 ATOM 2424 C CA . PRO A 0 309 . 31.442 3.564 -18.489 1.00 83.90 309 A 1 ATOM 2425 C C . PRO A 0 309 . 29.947 3.807 -18.680 1.00 83.90 309 A 1 ATOM 2426 C CB . PRO A 0 309 . 32.279 4.693 -19.091 1.00 83.90 309 A 1 ATOM 2427 O O . PRO A 0 309 . 29.398 3.572 -19.758 1.00 83.90 309 A 1 ATOM 2428 C CG . PRO A 0 309 . 33.548 3.982 -19.548 1.00 83.90 309 A 1 ATOM 2429 C CD . PRO A 0 309 . 33.058 2.592 -19.949 1.00 83.90 309 A 1 ATOM 2430 N N . MET A 0 310 . 29.291 4.282 -17.627 1.00 85.65 310 A 1 ATOM 2431 C CA . MET A 0 310 . 27.861 4.550 -17.621 1.00 85.65 310 A 1 ATOM 2432 C C . MET A 0 310 . 27.598 6.022 -17.321 1.00 85.65 310 A 1 ATOM 2433 C CB . MET A 0 310 . 27.182 3.599 -16.633 1.00 85.65 310 A 1 ATOM 2434 O O . MET A 0 310 . 28.100 6.574 -16.343 1.00 85.65 310 A 1 ATOM 2435 C CG . MET A 0 310 . 25.658 3.732 -16.684 1.00 85.65 310 A 1 ATOM 2436 S SD . MET A 0 310 . 24.784 2.502 -15.689 1.00 85.65 310 A 1 ATOM 2437 C CE . MET A 0 310 . 25.078 0.988 -16.632 1.00 85.65 310 A 1 ATOM 2438 N N . GLU A 0 311 . 26.787 6.651 -18.169 1.00 86.77 311 A 1 ATOM 2439 C CA . GLU A 0 311 . 26.351 8.032 -17.984 1.00 86.77 311 A 1 ATOM 2440 C C . GLU A 0 311 . 25.138 8.117 -17.062 1.00 86.77 311 A 1 ATOM 2441 C CB . GLU A 0 311 . 26.016 8.687 -19.326 1.00 86.77 311 A 1 ATOM 2442 O O . GLU A 0 311 . 24.277 7.236 -17.054 1.00 86.77 311 A 1 ATOM 2443 C CG . GLU A 0 311 . 27.251 8.836 -20.223 1.00 86.77 311 A 1 ATOM 2444 C CD . GLU A 0 311 . 26.965 9.681 -21.473 1.00 86.77 311 A 1 ATOM 2445 O OE1 . GLU A 0 311 . 27.957 10.113 -22.097 1.00 86.77 311 A 1 ATOM 2446 O OE2 . GLU A 0 311 . 25.770 9.898 -21.783 1.00 86.77 311 A 1 ATOM 2447 N N . LEU A 0 312 . 25.040 9.222 -16.321 1.00 86.67 312 A 1 ATOM 2448 C CA . LEU A 0 312 . 23.910 9.519 -15.449 1.00 86.67 312 A 1 ATOM 2449 C C . LEU A 0 312 . 22.728 10.065 -16.268 1.00 86.67 312 A 1 ATOM 2450 C CB . LEU A 0 312 . 24.391 10.460 -14.331 1.00 86.67 312 A 1 ATOM 2451 O O . LEU A 0 312 . 22.465 11.261 -16.285 1.00 86.67 312 A 1 ATOM 2452 C CG . LEU A 0 312 . 23.418 10.557 -13.144 1.00 86.67 312 A 1 ATOM 2453 C CD1 . LEU A 0 312 . 23.337 9.247 -12.357 1.00 86.67 312 A 1 ATOM 2454 C CD2 . LEU A 0 312 . 23.925 11.629 -12.186 1.00 86.67 312 A 1 ATOM 2455 N N . ASN A 0 313 . 22.039 9.181 -16.991 1.00 86.68 313 A 1 ATOM 2456 C CA . ASN A 0 313 . 20.840 9.511 -17.757 1.00 86.68 313 A 1 ATOM 2457 C C . ASN A 0 313 . 19.746 8.448 -17.569 1.00 86.68 313 A 1 ATOM 2458 C CB . ASN A 0 313 . 21.222 9.721 -19.230 1.00 86.68 313 A 1 ATOM 2459 O O . ASN A 0 313 . 19.902 7.273 -17.918 1.00 86.68 313 A 1 ATOM 2460 C CG . ASN A 0 313 . 20.058 10.178 -20.095 1.00 86.68 313 A 1 ATOM 2461 N ND2 . ASN A 0 313 . 20.330 10.536 -21.325 1.00 86.68 313 A 1 ATOM 2462 O OD1 . ASN A 0 313 . 18.902 10.208 -19.696 1.00 86.68 313 A 1 ATOM 2463 N N . CYS A 0 314 . 18.609 8.893 -17.039 1.00 93.44 314 A 1 ATOM 2464 C CA . CYS A 0 314 . 17.465 8.054 -16.697 1.00 93.44 314 A 1 ATOM 2465 C C . CYS A 0 314 . 16.336 8.076 -17.739 1.00 93.44 314 A 1 ATOM 2466 C CB . CYS A 0 314 . 16.963 8.503 -15.324 1.00 93.44 314 A 1 ATOM 2467 O O . CYS A 0 314 . 15.341 7.377 -17.553 1.00 93.44 314 A 1 ATOM 2468 S SG . CYS A 0 314 . 18.218 8.146 -14.060 1.00 93.44 314 A 1 ATOM 2469 N N . LYS A 0 315 . 16.468 8.858 -18.818 1.00 94.69 315 A 1 ATOM 2470 C CA . LYS A 0 315 . 15.417 9.056 -19.824 1.00 94.69 315 A 1 ATOM 2471 C C . LYS A 0 315 . 14.908 7.731 -20.394 1.00 94.69 315 A 1 ATOM 2472 C CB . LYS A 0 315 . 15.951 10.000 -20.908 1.00 94.69 315 A 1 ATOM 2473 O O . LYS A 0 315 . 13.713 7.474 -20.315 1.00 94.69 315 A 1 ATOM 2474 C CG . LYS A 0 315 . 14.917 10.254 -22.005 1.00 94.69 315 A 1 ATOM 2475 C CD . LYS A 0 315 . 15.429 11.289 -23.010 1.00 94.69 315 A 1 ATOM 2476 C CE . LYS A 0 315 . 14.432 11.280 -24.162 1.00 94.69 315 A 1 ATOM 2477 N NZ . LYS A 0 315 . 14.797 12.175 -25.274 1.00 94.69 315 A 1 ATOM 2478 N N . ASP A 0 316 . 15.809 6.862 -20.848 1.00 93.68 316 A 1 ATOM 2479 C CA . ASP A 0 316 . 15.449 5.574 -21.459 1.00 93.68 316 A 1 ATOM 2480 C C . ASP A 0 316 . 14.629 4.675 -20.512 1.00 93.68 316 A 1 ATOM 2481 C CB . ASP A 0 316 . 16.719 4.809 -21.878 1.00 93.68 316 A 1 ATOM 2482 O O . ASP A 0 316 . 13.721 3.977 -20.954 1.00 93.68 316 A 1 ATOM 2483 C CG . ASP A 0 316 . 17.703 5.594 -22.753 1.00 93.68 316 A 1 ATOM 2484 O OD1 . ASP A 0 316 . 17.260 6.494 -23.493 1.00 93.68 316 A 1 ATOM 2485 O OD2 . ASP A 0 316 . 18.925 5.336 -22.589 1.00 93.68 316 A 1 ATOM 2486 N N . LEU A 0 317 . 14.915 4.700 -19.200 1.00 97.10 317 A 1 ATOM 2487 C CA . LEU A 0 317 . 14.162 3.922 -18.203 1.00 97.10 317 A 1 ATOM 2488 C C . LEU A 0 317 . 12.719 4.419 -18.084 1.00 97.10 317 A 1 ATOM 2489 C CB . LEU A 0 317 . 14.846 3.995 -16.821 1.00 97.10 317 A 1 ATOM 2490 O O . LEU A 0 317 . 11.789 3.618 -18.042 1.00 97.10 317 A 1 ATOM 2491 C CG . LEU A 0 317 . 16.142 3.181 -16.689 1.00 97.10 317 A 1 ATOM 2492 C CD1 . LEU A 0 317 . 16.795 3.472 -15.336 1.00 97.10 317 A 1 ATOM 2493 C CD2 . LEU A 0 317 . 15.859 1.680 -16.778 1.00 97.10 317 A 1 ATOM 2494 N N . ILE A 0 318 . 12.533 5.738 -18.056 1.00 98.21 318 A 1 ATOM 2495 C CA . ILE A 0 318 . 11.210 6.356 -17.933 1.00 98.21 318 A 1 ATOM 2496 C C . ILE A 0 318 . 10.429 6.206 -19.241 1.00 98.21 318 A 1 ATOM 2497 C CB . ILE A 0 318 . 11.346 7.836 -17.532 1.00 98.21 318 A 1 ATOM 2498 O O . ILE A 0 318 . 9.233 5.925 -19.208 1.00 98.21 318 A 1 ATOM 2499 C CG1 . ILE A 0 318 . 12.133 7.997 -16.215 1.00 98.21 318 A 1 ATOM 2500 C CG2 . ILE A 0 318 . 9.957 8.488 -17.369 1.00 98.21 318 A 1 ATOM 2501 C CD1 . ILE A 0 318 . 12.619 9.428 -16.000 1.00 98.21 318 A 1 ATOM 2502 N N . GLU A 0 319 . 11.091 6.342 -20.392 1.00 97.99 319 A 1 ATOM 2503 C CA . GLU A 0 319 . 10.483 6.074 -21.698 1.00 97.99 319 A 1 ATOM 2504 C C . GLU A 0 319 . 10.036 4.613 -21.802 1.00 97.99 319 A 1 ATOM 2505 C CB . GLU A 0 319 . 11.463 6.412 -22.833 1.00 97.99 319 A 1 ATOM 2506 O O . GLU A 0 319 . 8.909 4.348 -22.220 1.00 97.99 319 A 1 ATOM 2507 C CG . GLU A 0 319 . 11.645 7.928 -22.991 1.00 97.99 319 A 1 ATOM 2508 C CD . GLU A 0 319 . 12.486 8.331 -24.207 1.00 97.99 319 A 1 ATOM 2509 O OE1 . GLU A 0 319 . 12.363 9.510 -24.621 1.00 97.99 319 A 1 ATOM 2510 O OE2 . GLU A 0 319 . 13.257 7.498 -24.723 1.00 97.99 319 A 1 ATOM 2511 N N . HIS A 0 320 . 10.864 3.668 -21.346 1.00 97.33 320 A 1 ATOM 2512 C CA . HIS A 0 320 . 10.503 2.254 -21.297 1.00 97.33 320 A 1 ATOM 2513 C C . HIS A 0 320 . 9.285 1.998 -20.399 1.00 97.33 320 A 1 ATOM 2514 C CB . HIS A 0 320 . 11.709 1.437 -20.823 1.00 97.33 320 A 1 ATOM 2515 O O . HIS A 0 320 . 8.364 1.283 -20.793 1.00 97.33 320 A 1 ATOM 2516 C CG . HIS A 0 320 . 11.447 -0.040 -20.893 1.00 97.33 320 A 1 ATOM 2517 C CD2 . HIS A 0 320 . 11.210 -0.895 -19.851 1.00 97.33 320 A 1 ATOM 2518 N ND1 . HIS A 0 320 . 11.348 -0.770 -22.052 1.00 97.33 320 A 1 ATOM 2519 C CE1 . HIS A 0 320 . 11.079 -2.040 -21.717 1.00 97.33 320 A 1 ATOM 2520 N NE2 . HIS A 0 320 . 10.984 -2.171 -20.385 1.00 97.33 320 A 1 ATOM 2521 N N . TRP A 0 321 . 9.233 2.625 -19.220 1.00 98.40 321 A 1 ATOM 2522 C CA . TRP A 0 321 . 8.056 2.570 -18.353 1.00 98.40 321 A 1 ATOM 2523 C C . TRP A 0 321 . 6.812 3.141 -19.029 1.00 98.40 321 A 1 ATOM 2524 C CB . TRP A 0 321 . 8.326 3.356 -17.073 1.00 98.40 321 A 1 ATOM 2525 O O . TRP A 0 321 . 5.746 2.543 -18.947 1.00 98.40 321 A 1 ATOM 2526 C CG . TRP A 0 321 . 9.336 2.796 -16.128 1.00 98.40 321 A 1 ATOM 2527 C CD1 . TRP A 0 321 . 9.807 1.527 -16.092 1.00 98.40 321 A 1 ATOM 2528 C CD2 . TRP A 0 321 . 9.981 3.500 -15.029 1.00 98.40 321 A 1 ATOM 2529 C CE2 . TRP A 0 321 . 10.852 2.588 -14.372 1.00 98.40 321 A 1 ATOM 2530 C CE3 . TRP A 0 321 . 9.909 4.812 -14.509 1.00 98.40 321 A 1 ATOM 2531 N NE1 . TRP A 0 321 . 10.701 1.398 -15.048 1.00 98.40 321 A 1 ATOM 2532 C CH2 . TRP A 0 321 . 11.508 4.271 -12.752 1.00 98.40 321 A 1 ATOM 2533 C CZ2 . TRP A 0 321 . 11.614 2.974 -13.268 1.00 98.40 321 A 1 ATOM 2534 C CZ3 . TRP A 0 321 . 10.656 5.193 -13.378 1.00 98.40 321 A 1 ATOM 2535 N N . TYR A 0 322 . 6.925 4.277 -19.717 1.00 98.26 322 A 1 ATOM 2536 C CA . TYR A 0 322 . 5.788 4.907 -20.384 1.00 98.26 322 A 1 ATOM 2537 C C . TYR A 0 322 . 5.286 4.105 -21.596 1.00 98.26 322 A 1 ATOM 2538 C CB . TYR A 0 322 . 6.158 6.340 -20.772 1.00 98.26 322 A 1 ATOM 2539 O O . TYR A 0 322 . 4.082 4.073 -21.862 1.00 98.26 322 A 1 ATOM 2540 C CG . TYR A 0 322 . 4.975 7.093 -21.342 1.00 98.26 322 A 1 ATOM 2541 C CD1 . TYR A 0 322 . 4.837 7.236 -22.736 1.00 98.26 322 A 1 ATOM 2542 C CD2 . TYR A 0 322 . 3.981 7.591 -20.477 1.00 98.26 322 A 1 ATOM 2543 C CE1 . TYR A 0 322 . 3.707 7.886 -23.265 1.00 98.26 322 A 1 ATOM 2544 C CE2 . TYR A 0 322 . 2.843 8.232 -21.006 1.00 98.26 322 A 1 ATOM 2545 O OH . TYR A 0 322 . 1.598 8.953 -22.932 1.00 98.26 322 A 1 ATOM 2546 C CZ . TYR A 0 322 . 2.706 8.378 -22.403 1.00 98.26 322 A 1 ATOM 2547 N N . GLN A 0 323 . 6.169 3.394 -22.306 1.00 97.57 323 A 1 ATOM 2548 C CA . GLN A 0 323 . 5.803 2.501 -23.416 1.00 97.57 323 A 1 ATOM 2549 C C . GLN A 0 323 . 4.865 1.360 -22.993 1.00 97.57 323 A 1 ATOM 2550 C CB . GLN A 0 323 . 7.075 1.917 -24.044 1.00 97.57 323 A 1 ATOM 2551 O O . GLN A 0 323 . 4.144 0.811 -23.829 1.00 97.57 323 A 1 ATOM 2552 C CG . GLN A 0 323 . 7.805 2.923 -24.944 1.00 97.57 323 A 1 ATOM 2553 C CD . GLN A 0 323 . 9.175 2.422 -25.395 1.00 97.57 323 A 1 ATOM 2554 N NE2 . GLN A 0 323 . 9.848 3.157 -26.252 1.00 97.57 323 A 1 ATOM 2555 O OE1 . GLN A 0 323 . 9.664 1.367 -25.016 1.00 97.57 323 A 1 ATOM 2556 N N . GLU A 0 324 . 4.793 1.039 -21.698 1.00 97.44 324 A 1 ATOM 2557 C CA . GLU A 0 324 . 3.790 0.118 -21.162 1.00 97.44 324 A 1 ATOM 2558 C C . GLU A 0 324 . 2.339 0.586 -21.410 1.00 97.44 324 A 1 ATOM 2559 C CB . GLU A 0 324 . 4.011 -0.080 -19.664 1.00 97.44 324 A 1 ATOM 2560 O O . GLU A 0 324 . 1.422 -0.238 -21.423 1.00 97.44 324 A 1 ATOM 2561 C CG . GLU A 0 324 . 5.335 -0.735 -19.248 1.00 97.44 324 A 1 ATOM 2562 C CD . GLU A 0 324 . 5.446 -0.935 -17.723 1.00 97.44 324 A 1 ATOM 2563 O OE1 . GLU A 0 324 . 6.439 -1.561 -17.288 1.00 97.44 324 A 1 ATOM 2564 O OE2 . GLU A 0 324 . 4.552 -0.510 -16.952 1.00 97.44 324 A 1 ATOM 2565 N N . SER A 0 325 . 2.121 1.876 -21.698 1.00 95.75 325 A 1 ATOM 2566 C CA . SER A 0 325 . 0.829 2.435 -22.131 1.00 95.75 325 A 1 ATOM 2567 C C . SER A 0 325 . 0.191 1.670 -23.291 1.00 95.75 325 A 1 ATOM 2568 C CB . SER A 0 325 . 0.995 3.897 -22.562 1.00 95.75 325 A 1 ATOM 2569 O O . SER A 0 325 . -1.027 1.495 -23.307 1.00 95.75 325 A 1 ATOM 2570 O OG . SER A 0 325 . 1.951 4.023 -23.594 1.00 95.75 325 A 1 ATOM 2571 N N . GLY A 0 326 . 0.994 1.136 -24.220 1.00 94.57 326 A 1 ATOM 2572 C CA . GLY A 0 326 . 0.506 0.336 -25.348 1.00 94.57 326 A 1 ATOM 2573 C C . GLY A 0 326 . -0.175 -0.975 -24.935 1.00 94.57 326 A 1 ATOM 2574 O O . GLY A 0 326 . -0.919 -1.555 -25.723 1.00 94.57 326 A 1 ATOM 2575 N N . LYS A 0 327 . 0.051 -1.441 -23.700 1.00 94.34 327 A 1 ATOM 2576 C CA . LYS A 0 327 . -0.570 -2.646 -23.128 1.00 94.34 327 A 1 ATOM 2577 C C . LYS A 0 327 . -1.786 -2.326 -22.252 1.00 94.34 327 A 1 ATOM 2578 C CB . LYS A 0 327 . 0.483 -3.421 -22.323 1.00 94.34 327 A 1 ATOM 2579 O O . LYS A 0 327 . -2.545 -3.236 -21.919 1.00 94.34 327 A 1 ATOM 2580 C CG . LYS A 0 327 . 1.664 -3.921 -23.170 1.00 94.34 327 A 1 ATOM 2581 C CD . LYS A 0 327 . 2.761 -4.446 -22.240 1.00 94.34 327 A 1 ATOM 2582 C CE . LYS A 0 327 . 4.002 -4.881 -23.020 1.00 94.34 327 A 1 ATOM 2583 N NZ . LYS A 0 327 . 5.128 -5.145 -22.091 1.00 94.34 327 A 1 ATOM 2584 N N . TYR A 0 328 . -1.985 -1.064 -21.866 1.00 95.30 328 A 1 ATOM 2585 C CA . TYR A 0 328 . -3.059 -0.677 -20.956 1.00 95.30 328 A 1 ATOM 2586 C C . TYR A 0 328 . -4.395 -0.468 -21.684 1.00 95.30 328 A 1 ATOM 2587 C CB . TYR A 0 328 . -2.653 0.549 -20.131 1.00 95.30 328 A 1 ATOM 2588 O O . TYR A 0 328 . -4.501 0.273 -22.662 1.00 95.30 328 A 1 ATOM 2589 C CG . TYR A 0 328 . -3.729 0.947 -19.139 1.00 95.30 328 A 1 ATOM 2590 C CD1 . TYR A 0 328 . -4.482 2.116 -19.346 1.00 95.30 328 A 1 ATOM 2591 C CD2 . TYR A 0 328 . -4.030 0.105 -18.051 1.00 95.30 328 A 1 ATOM 2592 C CE1 . TYR A 0 328 . -5.527 2.442 -18.464 1.00 95.30 328 A 1 ATOM 2593 C CE2 . TYR A 0 328 . -5.094 0.414 -17.181 1.00 95.30 328 A 1 ATOM 2594 O OH . TYR A 0 328 . -6.928 1.880 -16.625 1.00 95.30 328 A 1 ATOM 2595 C CZ . TYR A 0 328 . -5.852 1.585 -17.395 1.00 95.30 328 A 1 ATOM 2596 N N . LYS A 0 329 . -5.455 -1.098 -21.167 1.00 93.82 329 A 1 ATOM 2597 C CA . LYS A 0 329 . -6.829 -0.930 -21.655 1.00 93.82 329 A 1 ATOM 2598 C C . LYS A 0 329 . -7.536 0.161 -20.848 1.00 93.82 329 A 1 ATOM 2599 C CB . LYS A 0 329 . -7.583 -2.265 -21.591 1.00 93.82 329 A 1 ATOM 2600 O O . LYS A 0 329 . -8.016 -0.078 -19.743 1.00 93.82 329 A 1 ATOM 2601 C CG . LYS A 0 329 . -7.021 -3.323 -22.553 1.00 93.82 329 A 1 ATOM 2602 C CD . LYS A 0 329 . -7.846 -4.611 -22.440 1.00 93.82 329 A 1 ATOM 2603 C CE . LYS A 0 329 . -7.255 -5.716 -23.320 1.00 93.82 329 A 1 ATOM 2604 N NZ . LYS A 0 329 . -8.018 -6.980 -23.170 1.00 93.82 329 A 1 ATOM 2605 N N . PHE A 0 330 . -7.618 1.360 -21.409 1.00 93.19 330 A 1 ATOM 2606 C CA . PHE A 0 330 . -8.291 2.494 -20.769 1.00 93.19 330 A 1 ATOM 2607 C C . PHE A 0 330 . -9.784 2.252 -20.526 1.00 93.19 330 A 1 ATOM 2608 C CB . PHE A 0 330 . -8.113 3.737 -21.633 1.00 93.19 330 A 1 ATOM 2609 O O . PHE A 0 330 . -10.436 1.553 -21.302 1.00 93.19 330 A 1 ATOM 2610 C CG . PHE A 0 330 . -6.675 4.175 -21.795 1.00 93.19 330 A 1 ATOM 2611 C CD1 . PHE A 0 330 . -6.091 5.024 -20.838 1.00 93.19 330 A 1 ATOM 2612 C CD2 . PHE A 0 330 . -5.916 3.725 -22.892 1.00 93.19 330 A 1 ATOM 2613 C CE1 . PHE A 0 330 . -4.746 5.410 -20.973 1.00 93.19 330 A 1 ATOM 2614 C CE2 . PHE A 0 330 . -4.574 4.117 -23.026 1.00 93.19 330 A 1 ATOM 2615 C CZ . PHE A 0 330 . -3.989 4.961 -22.067 1.00 93.19 330 A 1 ATOM 2616 N N . ASN A 0 331 . -10.329 2.914 -19.500 1.00 89.01 331 A 1 ATOM 2617 C CA . ASN A 0 331 . -11.717 2.767 -19.039 1.00 89.01 331 A 1 ATOM 2618 C C . ASN A 0 331 . -12.052 1.329 -18.598 1.00 89.01 331 A 1 ATOM 2619 C CB . ASN A 0 331 . -12.711 3.316 -20.082 1.00 89.01 331 A 1 ATOM 2620 O O . ASN A 0 331 . -13.195 0.894 -18.703 1.00 89.01 331 A 1 ATOM 2621 C CG . ASN A 0 331 . -12.408 4.711 -20.588 1.00 89.01 331 A 1 ATOM 2622 N ND2 . ASN A 0 331 . -12.941 5.070 -21.732 1.00 89.01 331 A 1 ATOM 2623 O OD1 . ASN A 0 331 . -11.713 5.516 -19.999 1.00 89.01 331 A 1 ATOM 2624 N N . SER A 0 332 . -11.047 0.582 -18.136 1.00 88.08 332 A 1 ATOM 2625 C CA . SER A 0 332 . -11.221 -0.752 -17.570 1.00 88.08 332 A 1 ATOM 2626 C C . SER A 0 332 . -10.338 -0.937 -16.338 1.00 88.08 332 A 1 ATOM 2627 C CB . SER A 0 332 . -10.980 -1.832 -18.633 1.00 88.08 332 A 1 ATOM 2628 O O . SER A 0 332 . -9.323 -0.254 -16.180 1.00 88.08 332 A 1 ATOM 2629 O OG . SER A 0 332 . -9.614 -2.035 -18.940 1.00 88.08 332 A 1 ATOM 2630 N N . GLU A 0 333 . -10.741 -1.854 -15.462 1.00 88.71 333 A 1 ATOM 2631 C CA . GLU A 0 333 . -9.922 -2.297 -14.335 1.00 88.71 333 A 1 ATOM 2632 C C . GLU A 0 333 . -9.085 -3.507 -14.780 1.00 88.71 333 A 1 ATOM 2633 C CB . GLU A 0 333 . -10.810 -2.637 -13.129 1.00 88.71 333 A 1 ATOM 2634 O O . GLU A 0 333 . -9.656 -4.498 -15.243 1.00 88.71 333 A 1 ATOM 2635 C CG . GLU A 0 333 . -11.454 -1.390 -12.499 1.00 88.71 333 A 1 ATOM 2636 C CD . GLU A 0 333 . -10.424 -0.399 -11.933 1.00 88.71 333 A 1 ATOM 2637 O OE1 . GLU A 0 333 . -10.614 0.828 -12.093 1.00 88.71 333 A 1 ATOM 2638 O OE2 . GLU A 0 333 . -9.421 -0.849 -11.340 1.00 88.71 333 A 1 ATOM 2639 N N . PRO A 0 334 . -7.744 -3.441 -14.709 1.00 89.78 334 A 1 ATOM 2640 C CA . PRO A 0 334 . -6.900 -4.569 -15.076 1.00 89.78 334 A 1 ATOM 2641 C C . PRO A 0 334 . -6.927 -5.670 -14.002 1.00 89.78 334 A 1 ATOM 2642 C CB . PRO A 0 334 . -5.507 -3.964 -15.273 1.00 89.78 334 A 1 ATOM 2643 O O . PRO A 0 334 . -7.006 -5.390 -12.812 1.00 89.78 334 A 1 ATOM 2644 C CG . PRO A 0 334 . -5.490 -2.756 -14.334 1.00 89.78 334 A 1 ATOM 2645 C CD . PRO A 0 334 . -6.943 -2.290 -14.311 1.00 89.78 334 A 1 ATOM 2646 N N . ASP A 0 335 . -6.751 -6.930 -14.413 1.00 83.63 335 A 1 ATOM 2647 C CA . ASP A 0 335 . -6.587 -8.069 -13.487 1.00 83.63 335 A 1 ATOM 2648 C C . ASP A 0 335 . -5.169 -8.171 -12.894 1.00 83.63 335 A 1 ATOM 2649 C CB . ASP A 0 335 . -6.852 -9.385 -14.229 1.00 83.63 335 A 1 ATOM 2650 O O . ASP A 0 335 . -4.918 -8.929 -11.955 1.00 83.63 335 A 1 ATOM 2651 C CG . ASP A 0 335 . -8.299 -9.621 -14.644 1.00 83.63 335 A 1 ATOM 2652 O OD1 . ASP A 0 335 . -9.207 -9.172 -13.919 1.00 83.63 335 A 1 ATOM 2653 O OD2 . ASP A 0 335 . -8.452 -10.351 -15.648 1.00 83.63 335 A 1 ATOM 2654 N N . SER A 0 336 . -4.200 -7.474 -13.490 1.00 85.69 336 A 1 ATOM 2655 C CA . SER A 0 336 . -2.798 -7.458 -13.072 1.00 85.69 336 A 1 ATOM 2656 C C . SER A 0 336 . -2.120 -6.175 -13.541 1.00 85.69 336 A 1 ATOM 2657 C CB . SER A 0 336 . -2.064 -8.662 -13.668 1.00 85.69 336 A 1 ATOM 2658 O O . SER A 0 336 . -2.406 -5.696 -14.635 1.00 85.69 336 A 1 ATOM 2659 O OG . SER A 0 336 . -0.700 -8.659 -13.280 1.00 85.69 336 A 1 ATOM 2660 N N . ILE A 0 337 . -1.172 -5.659 -12.752 1.00 90.01 337 A 1 ATOM 2661 C CA . ILE A 0 337 . -0.298 -4.549 -13.173 1.00 90.01 337 A 1 ATOM 2662 C C . ILE A 0 337 . 0.964 -5.009 -13.905 1.00 90.01 337 A 1 ATOM 2663 C CB . ILE A 0 337 . 0.069 -3.604 -12.016 1.00 90.01 337 A 1 ATOM 2664 O O . ILE A 0 337 . 1.819 -4.191 -14.240 1.00 90.01 337 A 1 ATOM 2665 C CG1 . ILE A 0 337 . 0.898 -4.308 -10.924 1.00 90.01 337 A 1 ATOM 2666 C CG2 . ILE A 0 337 . -1.205 -2.985 -11.457 1.00 90.01 337 A 1 ATOM 2667 C CD1 . ILE A 0 337 . 1.456 -3.351 -9.863 1.00 90.01 337 A 1 ATOM 2668 N N . GLN A 0 338 . 1.142 -6.312 -14.126 1.00 87.94 338 A 1 ATOM 2669 C CA . GLN A 0 338 . 2.346 -6.821 -14.773 1.00 87.94 338 A 1 ATOM 2670 C C . GLN A 0 338 . 2.492 -6.236 -16.185 1.00 87.94 338 A 1 ATOM 2671 C CB . GLN A 0 338 . 2.323 -8.352 -14.778 1.00 87.94 338 A 1 ATOM 2672 O O . GLN A 0 338 . 1.652 -6.456 -17.054 1.00 87.94 338 A 1 ATOM 2673 C CG . GLN A 0 338 . 3.642 -8.929 -15.312 1.00 87.94 338 A 1 ATOM 2674 C CD . GLN A 0 338 . 3.685 -10.450 -15.234 1.00 87.94 338 A 1 ATOM 2675 N NE2 . GLN A 0 338 . 4.818 -11.055 -15.513 1.00 87.94 338 A 1 ATOM 2676 O OE1 . GLN A 0 338 . 2.718 -11.121 -14.915 1.00 87.94 338 A 1 ATOM 2677 N N . GLY A 0 339 . 3.579 -5.491 -16.405 1.00 90.45 339 A 1 ATOM 2678 C CA . GLY A 0 339 . 3.875 -4.841 -17.681 1.00 90.45 339 A 1 ATOM 2679 C C . GLY A 0 339 . 3.021 -3.613 -18.008 1.00 90.45 339 A 1 ATOM 2680 O O . GLY A 0 339 . 3.075 -3.182 -19.155 1.00 90.45 339 A 1 ATOM 2681 N N . ILE A 0 340 . 2.242 -3.097 -17.050 1.00 95.67 340 A 1 ATOM 2682 C CA . ILE A 0 340 . 1.542 -1.797 -17.124 1.00 95.67 340 A 1 ATOM 2683 C C . ILE A 0 340 . 1.786 -0.903 -15.901 1.00 95.67 340 A 1 ATOM 2684 C CB . ILE A 0 340 . 0.030 -1.961 -17.380 1.00 95.67 340 A 1 ATOM 2685 O O . ILE A 0 340 . 1.490 0.287 -15.949 1.00 95.67 340 A 1 ATOM 2686 C CG1 . ILE A 0 340 . -0.652 -2.753 -16.248 1.00 95.67 340 A 1 ATOM 2687 C CG2 . ILE A 0 340 . -0.220 -2.594 -18.758 1.00 95.67 340 A 1 ATOM 2688 C CD1 . ILE A 0 340 . -2.175 -2.615 -16.229 1.00 95.67 340 A 1 ATOM 2689 N N . GLY A 0 341 . 2.278 -1.483 -14.801 1.00 94.39 341 A 1 ATOM 2690 C CA . GLY A 0 341 . 2.332 -0.862 -13.484 1.00 94.39 341 A 1 ATOM 2691 C C . GLY A 0 341 . 3.219 0.370 -13.407 1.00 94.39 341 A 1 ATOM 2692 O O . GLY A 0 341 . 2.911 1.267 -12.621 1.00 94.39 341 A 1 ATOM 2693 N N . ASN A 0 342 . 4.280 0.438 -14.217 1.00 97.89 342 A 1 ATOM 2694 C CA . ASN A 0 342 . 5.141 1.610 -14.220 1.00 97.89 342 A 1 ATOM 2695 C C . ASN A 0 342 . 4.437 2.766 -14.934 1.00 97.89 342 A 1 ATOM 2696 C CB . ASN A 0 342 . 6.502 1.303 -14.853 1.00 97.89 342 A 1 ATOM 2697 O O . ASN A 0 342 . 4.368 3.868 -14.385 1.00 97.89 342 A 1 ATOM 2698 C CG . ASN A 0 342 . 7.284 0.204 -14.166 1.00 97.89 342 A 1 ATOM 2699 N ND2 . ASN A 0 342 . 7.612 -0.858 -14.862 1.00 97.89 342 A 1 ATOM 2700 O OD1 . ASN A 0 342 . 7.633 0.286 -13.000 1.00 97.89 342 A 1 ATOM 2701 N N . PHE A 0 343 . 3.844 2.505 -16.107 1.00 98.36 343 A 1 ATOM 2702 C CA . PHE A 0 343 . 3.035 3.496 -16.825 1.00 98.36 343 A 1 ATOM 2703 C C . PHE A 0 343 . 1.877 4.006 -15.966 1.00 98.36 343 A 1 ATOM 2704 C CB . PHE A 0 343 . 2.493 2.917 -18.141 1.00 98.36 343 A 1 ATOM 2705 O O . PHE A 0 343 . 1.738 5.217 -15.782 1.00 98.36 343 A 1 ATOM 2706 C CG . PHE A 0 343 . 1.298 3.667 -18.692 1.00 98.36 343 A 1 ATOM 2707 C CD1 . PHE A 0 343 . 0.012 3.101 -18.614 1.00 98.36 343 A 1 ATOM 2708 C CD2 . PHE A 0 343 . 1.462 4.965 -19.209 1.00 98.36 343 A 1 ATOM 2709 C CE1 . PHE A 0 343 . -1.105 3.831 -19.050 1.00 98.36 343 A 1 ATOM 2710 C CE2 . PHE A 0 343 . 0.344 5.692 -19.652 1.00 98.36 343 A 1 ATOM 2711 C CZ . PHE A 0 343 . -0.939 5.125 -19.570 1.00 98.36 343 A 1 ATOM 2712 N N . THR A 0 344 . 1.060 3.104 -15.416 1.00 97.69 344 A 1 ATOM 2713 C CA . THR A 0 344 . -0.127 3.491 -14.646 1.00 97.69 344 A 1 ATOM 2714 C C . THR A 0 344 . 0.246 4.288 -13.401 1.00 97.69 344 A 1 ATOM 2715 C CB . THR A 0 344 . -0.993 2.281 -14.267 1.00 97.69 344 A 1 ATOM 2716 O O . THR A 0 344 . -0.482 5.211 -13.049 1.00 97.69 344 A 1 ATOM 2717 C CG2 . THR A 0 344 . -1.653 1.642 -15.488 1.00 97.69 344 A 1 ATOM 2718 O OG1 . THR A 0 344 . -0.227 1.266 -13.683 1.00 97.69 344 A 1 ATOM 2719 N N . GLN A 0 345 . 1.401 4.016 -12.783 1.00 97.97 345 A 1 ATOM 2720 C CA . GLN A 0 345 . 1.920 4.815 -11.674 1.00 97.97 345 A 1 ATOM 2721 C C . GLN A 0 345 . 2.393 6.211 -12.111 1.00 97.97 345 A 1 ATOM 2722 C CB . GLN A 0 345 . 3.047 4.038 -10.983 1.00 97.97 345 A 1 ATOM 2723 O O . GLN A 0 345 . 2.099 7.182 -11.410 1.00 97.97 345 A 1 ATOM 2724 C CG . GLN A 0 345 . 3.623 4.743 -9.751 1.00 97.97 345 A 1 ATOM 2725 C CD . GLN A 0 345 . 2.589 4.960 -8.656 1.00 97.97 345 A 1 ATOM 2726 N NE2 . GLN A 0 345 . 1.994 6.132 -8.583 1.00 97.97 345 A 1 ATOM 2727 O OE1 . GLN A 0 345 . 2.290 4.073 -7.870 1.00 97.97 345 A 1 ATOM 2728 N N . ILE A 0 346 . 3.084 6.337 -13.255 1.00 98.53 346 A 1 ATOM 2729 C CA . ILE A 0 346 . 3.523 7.640 -13.797 1.00 98.53 346 A 1 ATOM 2730 C C . ILE A 0 346 . 2.316 8.565 -13.961 1.00 98.53 346 A 1 ATOM 2731 C CB . ILE A 0 346 . 4.276 7.474 -15.145 1.00 98.53 346 A 1 ATOM 2732 O O . ILE A 0 346 . 2.340 9.712 -13.506 1.00 98.53 346 A 1 ATOM 2733 C CG1 . ILE A 0 346 . 5.666 6.847 -14.917 1.00 98.53 346 A 1 ATOM 2734 C CG2 . ILE A 0 346 . 4.442 8.817 -15.891 1.00 98.53 346 A 1 ATOM 2735 C CD1 . ILE A 0 346 . 6.328 6.315 -16.194 1.00 98.53 346 A 1 ATOM 2736 N N . VAL A 0 347 . 1.245 8.063 -14.581 1.00 97.81 347 A 1 ATOM 2737 C CA . VAL A 0 347 . 0.061 8.867 -14.919 1.00 97.81 347 A 1 ATOM 2738 C C . VAL A 0 347 . -1.029 8.853 -13.846 1.00 97.81 347 A 1 ATOM 2739 C CB . VAL A 0 347 . -0.491 8.539 -16.318 1.00 97.81 347 A 1 ATOM 2740 O O . VAL A 0 347 . -2.087 9.427 -14.072 1.00 97.81 347 A 1 ATOM 2741 C CG1 . VAL A 0 347 . 0.599 8.667 -17.390 1.00 97.81 347 A 1 ATOM 2742 C CG2 . VAL A 0 347 . -1.123 7.149 -16.398 1.00 97.81 347 A 1 ATOM 2743 N N . TRP A 0 348 . -0.791 8.237 -12.682 1.00 97.71 348 A 1 ATOM 2744 C CA . TRP A 0 348 . -1.805 8.098 -11.633 1.00 97.71 348 A 1 ATOM 2745 C C . TRP A 0 348 . -2.275 9.462 -11.118 1.00 97.71 348 A 1 ATOM 2746 C CB . TRP A 0 348 . -1.265 7.251 -10.475 1.00 97.71 348 A 1 ATOM 2747 O O . TRP A 0 348 . -1.511 10.187 -10.471 1.00 97.71 348 A 1 ATOM 2748 C CG . TRP A 0 348 . -2.334 6.769 -9.549 1.00 97.71 348 A 1 ATOM 2749 C CD1 . TRP A 0 348 . -2.704 7.343 -8.383 1.00 97.71 348 A 1 ATOM 2750 C CD2 . TRP A 0 348 . -3.170 5.584 -9.691 1.00 97.71 348 A 1 ATOM 2751 C CE2 . TRP A 0 348 . -4.048 5.511 -8.568 1.00 97.71 348 A 1 ATOM 2752 C CE3 . TRP A 0 348 . -3.264 4.557 -10.656 1.00 97.71 348 A 1 ATOM 2753 N NE1 . TRP A 0 348 . -3.725 6.613 -7.806 1.00 97.71 348 A 1 ATOM 2754 C CH2 . TRP A 0 348 . -5.047 3.469 -9.389 1.00 97.71 348 A 1 ATOM 2755 C CZ2 . TRP A 0 348 . -4.969 4.469 -8.404 1.00 97.71 348 A 1 ATOM 2756 C CZ3 . TRP A 0 348 . -4.196 3.513 -10.507 1.00 97.71 348 A 1 ATOM 2757 N N . SER A 0 349 . -3.525 9.829 -11.405 1.00 94.76 349 A 1 ATOM 2758 C CA . SER A 0 349 . -3.998 11.206 -11.215 1.00 94.76 349 A 1 ATOM 2759 C C . SER A 0 349 . -3.975 11.689 -9.761 1.00 94.76 349 A 1 ATOM 2760 C CB . SER A 0 349 . -5.387 11.368 -11.835 1.00 94.76 349 A 1 ATOM 2761 O O . SER A 0 349 . -3.659 12.852 -9.518 1.00 94.76 349 A 1 ATOM 2762 O OG . SER A 0 349 . -6.437 10.903 -11.006 1.00 94.76 349 A 1 ATOM 2763 N N . SER A 0 350 . -4.241 10.798 -8.800 1.00 92.84 350 A 1 ATOM 2764 C CA . SER A 0 350 . -4.247 11.110 -7.368 1.00 92.84 350 A 1 ATOM 2765 C C . SER A 0 350 . -2.858 11.162 -6.737 1.00 92.84 350 A 1 ATOM 2766 C CB . SER A 0 350 . -5.112 10.100 -6.600 1.00 92.84 350 A 1 ATOM 2767 O O . SER A 0 350 . -2.750 11.629 -5.611 1.00 92.84 350 A 1 ATOM 2768 O OG . SER A 0 350 . -6.473 10.251 -6.950 1.00 92.84 350 A 1 ATOM 2769 N N . SER A 0 351 . -1.792 10.708 -7.410 1.00 95.77 351 A 1 ATOM 2770 C CA . SER A 0 351 . -0.428 10.890 -6.899 1.00 95.77 351 A 1 ATOM 2771 C C . SER A 0 351 . -0.023 12.356 -7.053 1.00 95.77 351 A 1 ATOM 2772 C CB . SER A 0 351 . 0.581 9.978 -7.605 1.00 95.77 351 A 1 ATOM 2773 O O . SER A 0 351 . -0.158 12.924 -8.135 1.00 95.77 351 A 1 ATOM 2774 O OG . SER A 0 351 . 0.317 8.614 -7.333 1.00 95.77 351 A 1 ATOM 2775 N N . GLU A 0 352 . 0.496 12.962 -5.986 1.00 92.70 352 A 1 ATOM 2776 C CA . GLU A 0 352 . 0.803 14.402 -5.924 1.00 92.70 352 A 1 ATOM 2777 C C . GLU A 0 352 . 2.301 14.690 -5.808 1.00 92.70 352 A 1 ATOM 2778 C CB . GLU A 0 352 . 0.155 15.005 -4.674 1.00 92.70 352 A 1 ATOM 2779 O O . GLU A 0 352 . 2.781 15.742 -6.228 1.00 92.70 352 A 1 ATOM 2780 C CG . GLU A 0 352 . -1.371 14.903 -4.610 1.00 92.70 352 A 1 ATOM 2781 C CD . GLU A 0 352 . -1.916 15.508 -3.305 1.00 92.70 352 A 1 ATOM 2782 O OE1 . GLU A 0 352 . -3.150 15.668 -3.228 1.00 92.70 352 A 1 ATOM 2783 O OE2 . GLU A 0 352 . -1.099 15.808 -2.383 1.00 92.70 352 A 1 ATOM 2784 N N . ARG A 0 353 . 3.046 13.775 -5.183 1.00 96.53 353 A 1 ATOM 2785 C CA . ARG A 0 353 . 4.462 13.945 -4.854 1.00 96.53 353 A 1 ATOM 2786 C C . ARG A 0 353 . 5.288 12.818 -5.433 1.00 96.53 353 A 1 ATOM 2787 C CB . ARG A 0 353 . 4.661 14.037 -3.336 1.00 96.53 353 A 1 ATOM 2788 O O . ARG A 0 353 . 4.825 11.679 -5.493 1.00 96.53 353 A 1 ATOM 2789 C CG . ARG A 0 353 . 4.032 15.308 -2.760 1.00 96.53 353 A 1 ATOM 2790 C CD . ARG A 0 353 . 4.141 15.318 -1.231 1.00 96.53 353 A 1 ATOM 2791 N NE . ARG A 0 353 . 3.496 16.515 -0.656 1.00 96.53 353 A 1 ATOM 2792 N NH1 . ARG A 0 353 . 1.310 15.840 -0.925 1.00 96.53 353 A 1 ATOM 2793 N NH2 . ARG A 0 353 . 1.741 17.892 -0.177 1.00 96.53 353 A 1 ATOM 2794 C CZ . ARG A 0 353 . 2.192 16.740 -0.582 1.00 96.53 353 A 1 ATOM 2795 N N . ILE A 0 354 . 6.518 13.152 -5.797 1.00 98.55 354 A 1 ATOM 2796 C CA . ILE A 0 354 . 7.536 12.204 -6.235 1.00 98.55 354 A 1 ATOM 2797 C C . ILE A 0 354 . 8.815 12.405 -5.424 1.00 98.55 354 A 1 ATOM 2798 C CB . ILE A 0 354 . 7.750 12.292 -7.760 1.00 98.55 354 A 1 ATOM 2799 O O . ILE A 0 354 . 9.215 13.534 -5.162 1.00 98.55 354 A 1 ATOM 2800 C CG1 . ILE A 0 354 . 8.631 11.124 -8.259 1.00 98.55 354 A 1 ATOM 2801 C CG2 . ILE A 0 354 . 8.290 13.664 -8.206 1.00 98.55 354 A 1 ATOM 2802 C CD1 . ILE A 0 354 . 8.748 11.037 -9.786 1.00 98.55 354 A 1 ATOM 2803 N N . GLY A 0 355 . 9.459 11.315 -5.029 1.00 98.28 355 A 1 ATOM 2804 C CA . GLY A 0 355 . 10.856 11.298 -4.614 1.00 98.28 355 A 1 ATOM 2805 C C . GLY A 0 355 . 11.684 10.529 -5.622 1.00 98.28 355 A 1 ATOM 2806 O O . GLY A 0 355 . 11.231 9.501 -6.125 1.00 98.28 355 A 1 ATOM 2807 N N . VAL A 0 356 . 12.885 11.016 -5.916 1.00 98.45 356 A 1 ATOM 2808 C CA . VAL A 0 356 . 13.777 10.392 -6.896 1.00 98.45 356 A 1 ATOM 2809 C C . VAL A 0 356 . 15.114 10.084 -6.240 1.00 98.45 356 A 1 ATOM 2810 C CB . VAL A 0 356 . 13.958 11.279 -8.139 1.00 98.45 356 A 1 ATOM 2811 O O . VAL A 0 356 . 15.709 10.953 -5.608 1.00 98.45 356 A 1 ATOM 2812 C CG1 . VAL A 0 356 . 14.807 10.576 -9.204 1.00 98.45 356 A 1 ATOM 2813 C CG2 . VAL A 0 356 . 12.613 11.649 -8.785 1.00 98.45 356 A 1 ATOM 2814 N N . GLY A 0 357 . 15.572 8.847 -6.407 1.00 97.66 357 A 1 ATOM 2815 C CA . GLY A 0 357 . 16.895 8.387 -6.011 1.00 97.66 357 A 1 ATOM 2816 C C . GLY A 0 357 . 17.595 7.738 -7.192 1.00 97.66 357 A 1 ATOM 2817 O O . GLY A 0 357 . 16.973 6.976 -7.936 1.00 97.66 357 A 1 ATOM 2818 N N . ILE A 0 358 . 18.877 8.047 -7.374 1.00 96.77 358 A 1 ATOM 2819 C CA . ILE A 0 358 . 19.689 7.486 -8.453 1.00 96.77 358 A 1 ATOM 2820 C C . ILE A 0 358 . 21.013 7.024 -7.862 1.00 96.77 358 A 1 ATOM 2821 C CB . ILE A 0 358 . 19.901 8.470 -9.627 1.00 96.77 358 A 1 ATOM 2822 O O . ILE A 0 358 . 21.766 7.821 -7.307 1.00 96.77 358 A 1 ATOM 2823 C CG1 . ILE A 0 358 . 18.582 9.116 -10.115 1.00 96.77 358 A 1 ATOM 2824 C CG2 . ILE A 0 358 . 20.576 7.704 -10.783 1.00 96.77 358 A 1 ATOM 2825 C CD1 . ILE A 0 358 . 18.769 10.278 -11.100 1.00 96.77 358 A 1 ATOM 2826 N N . ALA A 0 359 . 21.308 5.737 -7.996 1.00 94.40 359 A 1 ATOM 2827 C CA . ALA A 0 359 . 22.578 5.162 -7.578 1.00 94.40 359 A 1 ATOM 2828 C C . ALA A 0 359 . 23.293 4.602 -8.805 1.00 94.40 359 A 1 ATOM 2829 C CB . ALA A 0 359 . 22.329 4.121 -6.489 1.00 94.40 359 A 1 ATOM 2830 O O . ALA A 0 359 . 22.673 3.944 -9.642 1.00 94.40 359 A 1 ATOM 2831 N N . ILE A 0 360 . 24.588 4.873 -8.932 1.00 91.16 360 A 1 ATOM 2832 C CA . ILE A 0 360 . 25.388 4.448 -10.079 1.00 91.16 360 A 1 ATOM 2833 C C . ILE A 0 360 . 26.736 3.909 -9.608 1.00 91.16 360 A 1 ATOM 2834 C CB . ILE A 0 360 . 25.497 5.578 -11.131 1.00 91.16 360 A 1 ATOM 2835 O O . ILE A 0 360 . 27.440 4.541 -8.825 1.00 91.16 360 A 1 ATOM 2836 C CG1 . ILE A 0 360 . 26.161 5.048 -12.421 1.00 91.16 360 A 1 ATOM 2837 C CG2 . ILE A 0 360 . 26.225 6.823 -10.588 1.00 91.16 360 A 1 ATOM 2838 C CD1 . ILE A 0 360 . 26.081 6.026 -13.600 1.00 91.16 360 A 1 ATOM 2839 N N . GLN A 0 361 . 27.099 2.740 -10.117 1.00 88.86 361 A 1 ATOM 2840 C CA . GLN A 0 361 . 28.431 2.162 -10.040 1.00 88.86 361 A 1 ATOM 2841 C C . GLN A 0 361 . 28.932 2.056 -11.478 1.00 88.86 361 A 1 ATOM 2842 C CB . GLN A 0 361 . 28.348 0.789 -9.350 1.00 88.86 361 A 1 ATOM 2843 O O . GLN A 0 361 . 28.373 1.297 -12.262 1.00 88.86 361 A 1 ATOM 2844 C CG . GLN A 0 361 . 29.706 0.094 -9.198 1.00 88.86 361 A 1 ATOM 2845 C CD . GLN A 0 361 . 30.606 0.777 -8.175 1.00 88.86 361 A 1 ATOM 2846 N NE2 . GLN A 0 361 . 31.668 1.432 -8.594 1.00 88.86 361 A 1 ATOM 2847 O OE1 . GLN A 0 361 . 30.370 0.745 -6.980 1.00 88.86 361 A 1 ATOM 2848 N N . SER A 0 362 . 29.953 2.828 -11.843 1.00 85.68 362 A 1 ATOM 2849 C CA . SER A 0 362 . 30.517 2.816 -13.196 1.00 85.68 362 A 1 ATOM 2850 C C . SER A 0 362 . 31.973 2.363 -13.160 1.00 85.68 362 A 1 ATOM 2851 C CB . SER A 0 362 . 30.371 4.194 -13.848 1.00 85.68 362 A 1 ATOM 2852 O O . SER A 0 362 . 32.754 2.888 -12.369 1.00 85.68 362 A 1 ATOM 2853 O OG . SER A 0 362 . 30.863 4.167 -15.173 1.00 85.68 362 A 1 ATOM 2854 N N . TYR A 0 363 . 32.344 1.442 -14.045 1.00 79.39 363 A 1 ATOM 2855 C CA . TYR A 0 363 . 33.714 0.973 -14.256 1.00 79.39 363 A 1 ATOM 2856 C C . TYR A 0 363 . 34.236 1.443 -15.614 1.00 79.39 363 A 1 ATOM 2857 C CB . TYR A 0 363 . 33.773 -0.554 -14.110 1.00 79.39 363 A 1 ATOM 2858 O O . TYR A 0 363 . 33.466 1.629 -16.561 1.00 79.39 363 A 1 ATOM 2859 C CG . TYR A 0 363 . 33.331 -1.026 -12.739 1.00 79.39 363 A 1 ATOM 2860 C CD1 . TYR A 0 363 . 34.179 -0.849 -11.629 1.00 79.39 363 A 1 ATOM 2861 C CD2 . TYR A 0 363 . 32.057 -1.597 -12.566 1.00 79.39 363 A 1 ATOM 2862 C CE1 . TYR A 0 363 . 33.752 -1.233 -10.344 1.00 79.39 363 A 1 ATOM 2863 C CE2 . TYR A 0 363 . 31.631 -2.001 -11.288 1.00 79.39 363 A 1 ATOM 2864 O OH . TYR A 0 363 . 32.064 -2.200 -8.939 1.00 79.39 363 A 1 ATOM 2865 C CZ . TYR A 0 363 . 32.477 -1.818 -10.175 1.00 79.39 363 A 1 ATOM 2866 N N . LYS A 0 364 . 35.546 1.685 -15.715 1.00 74.76 364 A 1 ATOM 2867 C CA . LYS A 0 364 . 36.173 2.008 -17.000 1.00 74.76 364 A 1 ATOM 2868 C C . LYS A 0 364 . 36.303 0.749 -17.846 1.00 74.76 364 A 1 ATOM 2869 C CB . LYS A 0 364 . 37.545 2.652 -16.797 1.00 74.76 364 A 1 ATOM 2870 O O . LYS A 0 364 . 36.541 -0.335 -17.324 1.00 74.76 364 A 1 ATOM 2871 C CG . LYS A 0 364 . 37.452 4.046 -16.166 1.00 74.76 364 A 1 ATOM 2872 C CD . LYS A 0 364 . 38.872 4.585 -16.010 1.00 74.76 364 A 1 ATOM 2873 C CE . LYS A 0 364 . 38.895 5.912 -15.259 1.00 74.76 364 A 1 ATOM 2874 N NZ . LYS A 0 364 . 40.284 6.189 -14.830 1.00 74.76 364 A 1 ATOM 2875 N N . SER A 0 365 . 36.212 0.907 -19.165 1.00 66.25 365 A 1 ATOM 2876 C CA . SER A 0 365 . 36.475 -0.188 -20.097 1.00 66.25 365 A 1 ATOM 2877 C C . SER A 0 365 . 37.882 -0.746 -19.858 1.00 66.25 365 A 1 ATOM 2878 C CB . SER A 0 365 . 36.352 0.290 -21.548 1.00 66.25 365 A 1 ATOM 2879 O O . SER A 0 365 . 38.860 -0.011 -19.972 1.00 66.25 365 A 1 ATOM 2880 O OG . SER A 0 365 . 35.075 0.854 -21.782 1.00 66.25 365 A 1 ATOM 2881 N N . GLY A 0 366 . 37.976 -2.036 -19.533 1.00 64.47 366 A 1 ATOM 2882 C CA . GLY A 0 366 . 39.242 -2.745 -19.321 1.00 64.47 366 A 1 ATOM 2883 C C . GLY A 0 366 . 39.731 -2.835 -17.869 1.00 64.47 366 A 1 ATOM 2884 O O . GLY A 0 366 . 40.664 -3.594 -17.617 1.00 64.47 366 A 1 ATOM 2885 N N . GLU A 0 367 . 39.113 -2.132 -16.913 1.00 58.88 367 A 1 ATOM 2886 C CA . GLU A 0 367 . 39.350 -2.352 -15.478 1.00 58.88 367 A 1 ATOM 2887 C C . GLU A 0 367 . 38.434 -3.493 -14.995 1.00 58.88 367 A 1 ATOM 2888 C CB . GLU A 0 367 . 39.139 -1.047 -14.675 1.00 58.88 367 A 1 ATOM 2889 O O . GLU A 0 367 . 37.218 -3.371 -15.066 1.00 58.88 367 A 1 ATOM 2890 C CG . GLU A 0 367 . 40.298 -0.038 -14.840 1.00 58.88 367 A 1 ATOM 2891 C CD . GLU A 0 367 . 40.081 1.313 -14.116 1.00 58.88 367 A 1 ATOM 2892 O OE1 . GLU A 0 367 . 40.997 2.173 -14.168 1.00 58.88 367 A 1 ATOM 2893 O OE2 . GLU A 0 367 . 38.972 1.564 -13.589 1.00 58.88 367 A 1 ATOM 2894 N N . ASP A 0 368 . 39.024 -4.604 -14.533 1.00 55.15 368 A 1 ATOM 2895 C CA . ASP A 0 368 . 38.357 -5.829 -14.057 1.00 55.15 368 A 1 ATOM 2896 C C . ASP A 0 368 . 37.333 -6.446 -15.039 1.00 55.15 368 A 1 ATOM 2897 C CB . ASP A 0 368 . 37.734 -5.596 -12.665 1.00 55.15 368 A 1 ATOM 2898 O O . ASP A 0 368 . 36.144 -6.144 -14.999 1.00 55.15 368 A 1 ATOM 2899 C CG . ASP A 0 368 . 38.744 -5.337 -11.543 1.00 55.15 368 A 1 ATOM 2900 O OD1 . ASP A 0 368 . 39.899 -5.797 -11.665 1.00 55.15 368 A 1 ATOM 2901 O OD2 . ASP A 0 368 . 38.311 -4.769 -10.505 1.00 55.15 368 A 1 ATOM 2902 N N . LEU A 0 369 . 37.767 -7.434 -15.840 1.00 56.33 369 A 1 ATOM 2903 C CA . LEU A 0 369 . 36.956 -8.234 -16.792 1.00 56.33 369 A 1 ATOM 2904 C C . LEU A 0 369 . 35.676 -8.893 -16.216 1.00 56.33 369 A 1 ATOM 2905 C CB . LEU A 0 369 . 37.874 -9.330 -17.387 1.00 56.33 369 A 1 ATOM 2906 O O . LEU A 0 369 . 34.941 -9.550 -16.950 1.00 56.33 369 A 1 ATOM 2907 C CG . LEU A 0 369 . 38.760 -8.852 -18.551 1.00 56.33 369 A 1 ATOM 2908 C CD1 . LEU A 0 369 . 39.970 -9.773 -18.711 1.00 56.33 369 A 1 ATOM 2909 C CD2 . LEU A 0 369 . 37.987 -8.854 -19.874 1.00 56.33 369 A 1 ATOM 2910 N N . HIS A 0 370 . 35.410 -8.751 -14.919 1.00 62.76 370 A 1 ATOM 2911 C CA . HIS A 0 370 . 34.303 -9.377 -14.200 1.00 62.76 370 A 1 ATOM 2912 C C . HIS A 0 370 . 33.350 -8.377 -13.525 1.00 62.76 370 A 1 ATOM 2913 C CB . HIS A 0 370 . 34.886 -10.391 -13.203 1.00 62.76 370 A 1 ATOM 2914 O O . HIS A 0 370 . 32.556 -8.793 -12.680 1.00 62.76 370 A 1 ATOM 2915 C CG . HIS A 0 370 . 35.671 -11.489 -13.869 1.00 62.76 370 A 1 ATOM 2916 C CD2 . HIS A 0 370 . 36.965 -11.857 -13.612 1.00 62.76 370 A 1 ATOM 2917 N ND1 . HIS A 0 370 . 35.213 -12.300 -14.881 1.00 62.76 370 A 1 ATOM 2918 C CE1 . HIS A 0 370 . 36.202 -13.140 -15.220 1.00 62.76 370 A 1 ATOM 2919 N NE2 . HIS A 0 370 . 37.292 -12.911 -14.472 1.00 62.76 370 A 1 ATOM 2920 N N . LYS A 0 371 . 33.428 -7.075 -13.837 1.00 71.04 371 A 1 ATOM 2921 C CA . LYS A 0 371 . 32.566 -6.055 -13.222 1.00 71.04 371 A 1 ATOM 2922 C C . LYS A 0 371 . 31.772 -5.268 -14.259 1.00 71.04 371 A 1 ATOM 2923 C CB . LYS A 0 371 . 33.399 -5.119 -12.342 1.00 71.04 371 A 1 ATOM 2924 O O . LYS A 0 371 . 32.337 -4.550 -15.077 1.00 71.04 371 A 1 ATOM 2925 C CG . LYS A 0 371 . 33.955 -5.834 -11.104 1.00 71.04 371 A 1 ATOM 2926 C CD . LYS A 0 371 . 34.730 -4.835 -10.245 1.00 71.04 371 A 1 ATOM 2927 C CE . LYS A 0 371 . 35.363 -5.536 -9.046 1.00 71.04 371 A 1 ATOM 2928 N NZ . LYS A 0 371 . 36.475 -4.722 -8.510 1.00 71.04 371 A 1 ATOM 2929 N N . ASP A 0 372 . 30.451 -5.347 -14.142 1.00 80.28 372 A 1 ATOM 2930 C CA . ASP A 0 372 . 29.526 -4.565 -14.955 1.00 80.28 372 A 1 ATOM 2931 C C . ASP A 0 372 . 29.155 -3.265 -14.236 1.00 80.28 372 A 1 ATOM 2932 C CB . ASP A 0 372 . 28.282 -5.393 -15.301 1.00 80.28 372 A 1 ATOM 2933 O O . ASP A 0 372 . 28.875 -3.245 -13.033 1.00 80.28 372 A 1 ATOM 2934 C CG . ASP A 0 372 . 28.605 -6.645 -16.124 1.00 80.28 372 A 1 ATOM 2935 O OD1 . ASP A 0 372 . 29.552 -6.586 -16.940 1.00 80.28 372 A 1 ATOM 2936 O OD2 . ASP A 0 372 . 27.898 -7.655 -15.910 1.00 80.28 372 A 1 ATOM 2937 N N . SER A 0 373 . 29.124 -2.164 -14.985 1.00 88.58 373 A 1 ATOM 2938 C CA . SER A 0 373 . 28.542 -0.913 -14.513 1.00 88.58 373 A 1 ATOM 2939 C C . SER A 0 373 . 27.040 -1.084 -14.335 1.00 88.58 373 A 1 ATOM 2940 C CB . SER A 0 373 . 28.782 0.229 -15.494 1.00 88.58 373 A 1 ATOM 2941 O O . SER A 0 373 . 26.373 -1.707 -15.162 1.00 88.58 373 A 1 ATOM 2942 O OG . SER A 0 373 . 30.159 0.489 -15.636 1.00 88.58 373 A 1 ATOM 2943 N N . LYS A 0 374 . 26.491 -0.476 -13.289 1.00 90.51 374 A 1 ATOM 2944 C CA . LYS A 0 374 . 25.091 -0.594 -12.899 1.00 90.51 374 A 1 ATOM 2945 C C . LYS A 0 374 . 24.532 0.761 -12.494 1.00 90.51 374 A 1 ATOM 2946 C CB . LYS A 0 374 . 25.005 -1.606 -11.755 1.00 90.51 374 A 1 ATOM 2947 O O . LYS A 0 374 . 25.143 1.471 -11.701 1.00 90.51 374 A 1 ATOM 2948 C CG . LYS A 0 374 . 23.561 -1.951 -11.375 1.00 90.51 374 A 1 ATOM 2949 C CD . LYS A 0 374 . 23.598 -2.828 -10.125 1.00 90.51 374 A 1 ATOM 2950 C CE . LYS A 0 374 . 22.192 -3.261 -9.731 1.00 90.51 374 A 1 ATOM 2951 N NZ . LYS A 0 374 . 22.239 -4.032 -8.474 1.00 90.51 374 A 1 ATOM 2952 N N . MET A 0 375 . 23.334 1.077 -12.966 1.00 93.50 375 A 1 ATOM 2953 C CA . MET A 0 375 . 22.531 2.196 -12.474 1.00 93.50 375 A 1 ATOM 2954 C C . MET A 0 375 . 21.218 1.670 -11.924 1.00 93.50 375 A 1 ATOM 2955 C CB . MET A 0 375 . 22.302 3.233 -13.580 1.00 93.50 375 A 1 ATOM 2956 O O . MET A 0 375 . 20.599 0.794 -12.527 1.00 93.50 375 A 1 ATOM 2957 C CG . MET A 0 375 . 21.324 4.357 -13.213 1.00 93.50 375 A 1 ATOM 2958 S SD . MET A 0 375 . 20.793 5.350 -14.628 1.00 93.50 375 A 1 ATOM 2959 C CE . MET A 0 375 . 22.380 6.055 -15.116 1.00 93.50 375 A 1 ATOM 2960 N N . ILE A 0 376 . 20.783 2.255 -10.815 1.00 95.88 376 A 1 ATOM 2961 C CA . ILE A 0 376 . 19.455 2.101 -10.243 1.00 95.88 376 A 1 ATOM 2962 C C . ILE A 0 376 . 18.749 3.454 -10.257 1.00 95.88 376 A 1 ATOM 2963 C CB . ILE A 0 376 . 19.549 1.540 -8.811 1.00 95.88 376 A 1 ATOM 2964 O O . ILE A 0 376 . 19.297 4.444 -9.778 1.00 95.88 376 A 1 ATOM 2965 C CG1 . ILE A 0 376 . 20.249 0.168 -8.732 1.00 95.88 376 A 1 ATOM 2966 C CG2 . ILE A 0 376 . 18.143 1.461 -8.194 1.00 95.88 376 A 1 ATOM 2967 C CD1 . ILE A 0 376 . 19.628 -0.918 -9.618 1.00 95.88 376 A 1 ATOM 2968 N N . LEU A 0 377 . 17.514 3.469 -10.753 1.00 97.83 377 A 1 ATOM 2969 C CA . LEU A 0 377 . 16.558 4.556 -10.584 1.00 97.83 377 A 1 ATOM 2970 C C . LEU A 0 377 . 15.426 4.077 -9.674 1.00 97.83 377 A 1 ATOM 2971 C CB . LEU A 0 377 . 16.033 4.986 -11.964 1.00 97.83 377 A 1 ATOM 2972 O O . LEU A 0 377 . 14.784 3.064 -9.958 1.00 97.83 377 A 1 ATOM 2973 C CG . LEU A 0 377 . 14.915 6.046 -11.923 1.00 97.83 377 A 1 ATOM 2974 C CD1 . LEU A 0 377 . 15.394 7.389 -11.374 1.00 97.83 377 A 1 ATOM 2975 C CD2 . LEU A 0 377 . 14.383 6.251 -13.340 1.00 97.83 377 A 1 ATOM 2976 N N . VAL A 0 378 . 15.160 4.835 -8.615 1.00 98.40 378 A 1 ATOM 2977 C CA . VAL A 0 378 . 14.006 4.648 -7.733 1.00 98.40 378 A 1 ATOM 2978 C C . VAL A 0 378 . 13.143 5.899 -7.801 1.00 98.40 378 A 1 ATOM 2979 C CB . VAL A 0 378 . 14.446 4.350 -6.287 1.00 98.40 378 A 1 ATOM 2980 O O . VAL A 0 378 . 13.604 6.996 -7.487 1.00 98.40 378 A 1 ATOM 2981 C CG1 . VAL A 0 378 . 13.241 4.162 -5.357 1.00 98.40 378 A 1 ATOM 2982 C CG2 . VAL A 0 378 . 15.298 3.080 -6.223 1.00 98.40 378 A 1 ATOM 2983 N N . CYS A 0 379 . 11.879 5.733 -8.182 1.00 98.75 379 A 1 ATOM 2984 C CA . CYS A 0 379 . 10.864 6.773 -8.071 1.00 98.75 379 A 1 ATOM 2985 C C . CYS A 0 379 . 9.804 6.336 -7.059 1.00 98.75 379 A 1 ATOM 2986 C CB . CYS A 0 379 . 10.265 7.086 -9.445 1.00 98.75 379 A 1 ATOM 2987 O O . CYS A 0 379 . 9.159 5.302 -7.242 1.00 98.75 379 A 1 ATOM 2988 S SG . CYS A 0 379 . 11.536 7.759 -10.554 1.00 98.75 379 A 1 ATOM 2989 N N . LEU A 0 380 . 9.637 7.125 -5.998 1.00 98.16 380 A 1 ATOM 2990 C CA . LEU A 0 380 . 8.634 6.911 -4.958 1.00 98.16 380 A 1 ATOM 2991 C C . LEU A 0 380 . 7.498 7.920 -5.119 1.00 98.16 380 A 1 ATOM 2992 C CB . LEU A 0 380 . 9.263 7.013 -3.559 1.00 98.16 380 A 1 ATOM 2993 O O . LEU A 0 380 . 7.765 9.107 -5.281 1.00 98.16 380 A 1 ATOM 2994 C CG . LEU A 0 380 . 10.455 6.077 -3.295 1.00 98.16 380 A 1 ATOM 2995 C CD1 . LEU A 0 380 . 10.888 6.231 -1.837 1.00 98.16 380 A 1 ATOM 2996 C CD2 . LEU A 0 380 . 10.160 4.604 -3.552 1.00 98.16 380 A 1 ATOM 2997 N N . TYR A 0 381 . 6.245 7.481 -5.032 1.00 97.14 381 A 1 ATOM 2998 C CA . TYR A 0 381 . 5.067 8.322 -5.272 1.00 97.14 381 A 1 ATOM 2999 C C . TYR A 0 381 . 4.167 8.391 -4.042 1.00 97.14 381 A 1 ATOM 3000 C CB . TYR A 0 381 . 4.275 7.829 -6.491 1.00 97.14 381 A 1 ATOM 3001 O O . TYR A 0 381 . 3.995 7.400 -3.330 1.00 97.14 381 A 1 ATOM 3002 C CG . TYR A 0 381 . 5.109 7.628 -7.740 1.00 97.14 381 A 1 ATOM 3003 C CD1 . TYR A 0 381 . 5.238 8.647 -8.704 1.00 97.14 381 A 1 ATOM 3004 C CD2 . TYR A 0 381 . 5.779 6.408 -7.928 1.00 97.14 381 A 1 ATOM 3005 C CE1 . TYR A 0 381 . 6.033 8.435 -9.851 1.00 97.14 381 A 1 ATOM 3006 C CE2 . TYR A 0 381 . 6.567 6.193 -9.065 1.00 97.14 381 A 1 ATOM 3007 O OH . TYR A 0 381 . 7.473 6.946 -11.116 1.00 97.14 381 A 1 ATOM 3008 C CZ . TYR A 0 381 . 6.696 7.200 -10.034 1.00 97.14 381 A 1 ATOM 3009 N N . HIS A 0 382 . 3.548 9.547 -3.810 1.00 90.07 382 A 1 ATOM 3010 C CA . HIS A 0 382 . 2.570 9.712 -2.738 1.00 90.07 382 A 1 ATOM 3011 C C . HIS A 0 382 . 1.413 10.643 -3.143 1.00 90.07 382 A 1 ATOM 3012 C CB . HIS A 0 382 . 3.280 10.242 -1.492 1.00 90.07 382 A 1 ATOM 3013 O O . HIS A 0 382 . 1.682 11.771 -3.574 1.00 90.07 382 A 1 ATOM 3014 C CG . HIS A 0 382 . 2.333 10.526 -0.358 1.00 90.07 382 A 1 ATOM 3015 C CD2 . HIS A 0 382 . 2.160 9.781 0.775 1.00 90.07 382 A 1 ATOM 3016 N ND1 . HIS A 0 382 . 1.456 11.588 -0.294 1.00 90.07 382 A 1 ATOM 3017 C CE1 . HIS A 0 382 . 0.763 11.486 0.848 1.00 90.07 382 A 1 ATOM 3018 N NE2 . HIS A 0 382 . 1.189 10.426 1.540 1.00 90.07 382 A 1 ATOM 3019 N N . PRO A 0 383 . 0.140 10.271 -2.895 1.00 92.00 383 A 1 ATOM 3020 C CA . PRO A 0 383 . -0.353 8.925 -2.558 1.00 92.00 383 A 1 ATOM 3021 C C . PRO A 0 383 . 0.097 7.843 -3.562 1.00 92.00 383 A 1 ATOM 3022 C CB . PRO A 0 383 . -1.884 9.044 -2.539 1.00 92.00 383 A 1 ATOM 3023 O O . PRO A 0 383 . 0.472 8.193 -4.689 1.00 92.00 383 A 1 ATOM 3024 C CG . PRO A 0 383 . -2.140 10.519 -2.242 1.00 92.00 383 A 1 ATOM 3025 C CD . PRO A 0 383 . -0.956 11.225 -2.893 1.00 92.00 383 A 1 ATOM 3026 N N . PRO A 0 384 . 0.121 6.553 -3.177 1.00 90.29 384 A 1 ATOM 3027 C CA . PRO A 0 384 . 0.490 5.474 -4.089 1.00 90.29 384 A 1 ATOM 3028 C C . PRO A 0 384 . -0.497 5.357 -5.250 1.00 90.29 384 A 1 ATOM 3029 C CB . PRO A 0 384 . 0.484 4.190 -3.256 1.00 90.29 384 A 1 ATOM 3030 O O . PRO A 0 384 . -1.684 5.653 -5.113 1.00 90.29 384 A 1 ATOM 3031 C CG . PRO A 0 384 . -0.525 4.504 -2.152 1.00 90.29 384 A 1 ATOM 3032 C CD . PRO A 0 384 . -0.309 5.996 -1.898 1.00 90.29 384 A 1 ATOM 3033 N N . GLY A 0 385 . -0.000 4.888 -6.391 1.00 91.43 385 A 1 ATOM 3034 C CA . GLY A 0 385 . -0.838 4.456 -7.499 1.00 91.43 385 A 1 ATOM 3035 C C . GLY A 0 385 . -1.106 2.958 -7.480 1.00 91.43 385 A 1 ATOM 3036 O O . GLY A 0 385 . -0.747 2.247 -6.540 1.00 91.43 385 A 1 ATOM 3037 N N . ASN A 0 386 . -1.718 2.471 -8.561 1.00 93.13 386 A 1 ATOM 3038 C CA . ASN A 0 386 . -1.981 1.048 -8.797 1.00 93.13 386 A 1 ATOM 3039 C C . ASN A 0 386 . -2.904 0.387 -7.759 1.00 93.13 386 A 1 ATOM 3040 C CB . ASN A 0 386 . -0.641 0.314 -9.004 1.00 93.13 386 A 1 ATOM 3041 O O . ASN A 0 386 . -2.834 -0.824 -7.521 1.00 93.13 386 A 1 ATOM 3042 C CG . ASN A 0 386 . 0.128 0.854 -10.189 1.00 93.13 386 A 1 ATOM 3043 N ND2 . ASN A 0 386 . 1.434 0.752 -10.188 1.00 93.13 386 A 1 ATOM 3044 O OD1 . ASN A 0 386 . -0.443 1.356 -11.141 1.00 93.13 386 A 1 ATOM 3045 N N . VAL A 0 387 . -3.783 1.182 -7.150 1.00 85.07 387 A 1 ATOM 3046 C CA . VAL A 0 387 . -4.791 0.691 -6.210 1.00 85.07 387 A 1 ATOM 3047 C C . VAL A 0 387 . -5.939 0.056 -6.996 1.00 85.07 387 A 1 ATOM 3048 C CB . VAL A 0 387 . -5.275 1.799 -5.257 1.00 85.07 387 A 1 ATOM 3049 O O . VAL A 0 387 . -6.429 0.631 -7.968 1.00 85.07 387 A 1 ATOM 3050 C CG1 . VAL A 0 387 . -6.107 1.170 -4.135 1.00 85.07 387 A 1 ATOM 3051 C CG2 . VAL A 0 387 . -4.100 2.545 -4.604 1.00 85.07 387 A 1 ATOM 3052 N N . ILE A 0 388 . -6.347 -1.155 -6.606 1.00 81.26 388 A 1 ATOM 3053 C CA . ILE A 0 388 . -7.423 -1.886 -7.286 1.00 81.26 388 A 1 ATOM 3054 C C . ILE A 0 388 . -8.733 -1.088 -7.267 1.00 81.26 388 A 1 ATOM 3055 C CB . ILE A 0 388 . -7.584 -3.296 -6.678 1.00 81.26 388 A 1 ATOM 3056 O O . ILE A 0 388 . -9.010 -0.361 -6.311 1.00 81.26 388 A 1 ATOM 3057 C CG1 . ILE A 0 388 . -8.382 -4.218 -7.623 1.00 81.26 388 A 1 ATOM 3058 C CG2 . ILE A 0 388 . -8.211 -3.248 -5.271 1.00 81.26 388 A 1 ATOM 3059 C CD1 . ILE A 0 388 . -8.326 -5.698 -7.223 1.00 81.26 388 A 1 ATOM 3060 N N . SER A 0 389 . -9.540 -1.235 -8.319 1.00 81.93 389 A 1 ATOM 3061 C CA . SER A 0 389 . -10.839 -0.566 -8.472 1.00 81.93 389 A 1 ATOM 3062 C C . SER A 0 389 . -10.752 0.962 -8.583 1.00 81.93 389 A 1 ATOM 3063 C CB . SER A 0 389 . -11.831 -1.010 -7.388 1.00 81.93 389 A 1 ATOM 3064 O O . SER A 0 389 . -11.755 1.653 -8.408 1.00 81.93 389 A 1 ATOM 3065 O OG . SER A 0 389 . -11.902 -2.424 -7.312 1.00 81.93 389 A 1 ATOM 3066 N N . GLN A 0 390 . -9.561 1.503 -8.853 1.00 86.17 390 A 1 ATOM 3067 C CA . GLN A 0 390 . -9.320 2.944 -8.983 1.00 86.17 390 A 1 ATOM 3068 C C . GLN A 0 390 . -8.606 3.324 -10.279 1.00 86.17 390 A 1 ATOM 3069 C CB . GLN A 0 390 . -8.522 3.454 -7.780 1.00 86.17 390 A 1 ATOM 3070 O O . GLN A 0 390 . -8.309 4.506 -10.484 1.00 86.17 390 A 1 ATOM 3071 C CG . GLN A 0 390 . -9.286 3.280 -6.473 1.00 86.17 390 A 1 ATOM 3072 C CD . GLN A 0 390 . -8.495 3.806 -5.294 1.00 86.17 390 A 1 ATOM 3073 N NE2 . GLN A 0 390 . -8.609 3.128 -4.182 1.00 86.17 390 A 1 ATOM 3074 O OE1 . GLN A 0 390 . -7.788 4.801 -5.355 1.00 86.17 390 A 1 ATOM 3075 N N . PHE A 0 391 . -8.329 2.363 -11.164 1.00 92.15 391 A 1 ATOM 3076 C CA . PHE A 0 391 . -7.610 2.622 -12.406 1.00 92.15 391 A 1 ATOM 3077 C C . PHE A 0 391 . -8.423 3.517 -13.336 1.00 92.15 391 A 1 ATOM 3078 C CB . PHE A 0 391 . -7.244 1.307 -13.100 1.00 92.15 391 A 1 ATOM 3079 O O . PHE A 0 391 . -7.863 4.443 -13.911 1.00 92.15 391 A 1 ATOM 3080 C CG . PHE A 0 391 . -6.077 0.579 -12.470 1.00 92.15 391 A 1 ATOM 3081 C CD1 . PHE A 0 391 . -4.804 0.642 -13.068 1.00 92.15 391 A 1 ATOM 3082 C CD2 . PHE A 0 391 . -6.251 -0.146 -11.278 1.00 92.15 391 A 1 ATOM 3083 C CE1 . PHE A 0 391 . -3.712 -0.010 -12.468 1.00 92.15 391 A 1 ATOM 3084 C CE2 . PHE A 0 391 . -5.165 -0.806 -10.685 1.00 92.15 391 A 1 ATOM 3085 C CZ . PHE A 0 391 . -3.897 -0.731 -11.276 1.00 92.15 391 A 1 ATOM 3086 N N . GLN A 0 392 . -9.739 3.320 -13.433 1.00 89.63 392 A 1 ATOM 3087 C CA . GLN A 0 392 . -10.583 4.150 -14.303 1.00 89.63 392 A 1 ATOM 3088 C C . GLN A 0 392 . -10.565 5.635 -13.912 1.00 89.63 392 A 1 ATOM 3089 C CB . GLN A 0 392 . -12.022 3.629 -14.286 1.00 89.63 392 A 1 ATOM 3090 O O . GLN A 0 392 . -10.543 6.506 -14.781 1.00 89.63 392 A 1 ATOM 3091 C CG . GLN A 0 392 . -12.127 2.236 -14.919 1.00 89.63 392 A 1 ATOM 3092 C CD . GLN A 0 392 . -13.566 1.748 -15.009 1.00 89.63 392 A 1 ATOM 3093 N NE2 . GLN A 0 392 . -13.789 0.456 -14.941 1.00 89.63 392 A 1 ATOM 3094 O OE1 . GLN A 0 392 . -14.509 2.503 -15.169 1.00 89.63 392 A 1 ATOM 3095 N N . ASN A 0 393 . -10.519 5.927 -12.610 1.00 89.32 393 A 1 ATOM 3096 C CA . ASN A 0 393 . -10.480 7.300 -12.106 1.00 89.32 393 A 1 ATOM 3097 C C . ASN A 0 393 . -9.090 7.932 -12.251 1.00 89.32 393 A 1 ATOM 3098 C CB . ASN A 0 393 . -10.956 7.301 -10.644 1.00 89.32 393 A 1 ATOM 3099 O O . ASN A 0 393 . -8.980 9.149 -12.413 1.00 89.32 393 A 1 ATOM 3100 C CG . ASN A 0 393 . -12.434 6.976 -10.514 1.00 89.32 393 A 1 ATOM 3101 N ND2 . ASN A 0 393 . -12.862 6.501 -9.369 1.00 89.32 393 A 1 ATOM 3102 O OD1 . ASN A 0 393 . -13.222 7.149 -11.427 1.00 89.32 393 A 1 ATOM 3103 N N . ASN A 0 394 . -8.035 7.113 -12.205 1.00 94.09 394 A 1 ATOM 3104 C CA . ASN A 0 394 . -6.661 7.590 -12.116 1.00 94.09 394 A 1 ATOM 3105 C C . ASN A 0 394 . -5.838 7.488 -13.396 1.00 94.09 394 A 1 ATOM 3106 C CB . ASN A 0 394 . -5.969 6.879 -10.957 1.00 94.09 394 A 1 ATOM 3107 O O . ASN A 0 394 . -4.854 8.211 -13.514 1.00 94.09 394 A 1 ATOM 3108 C CG . ASN A 0 394 . -6.396 7.490 -9.649 1.00 94.09 394 A 1 ATOM 3109 N ND2 . ASN A 0 394 . -7.264 6.852 -8.903 1.00 94.09 394 A 1 ATOM 3110 O OD1 . ASN A 0 394 . -5.964 8.588 -9.344 1.00 94.09 394 A 1 ATOM 3111 N N . VAL A 0 395 . -6.216 6.633 -14.344 1.00 95.97 395 A 1 ATOM 3112 C CA . VAL A 0 395 . -5.464 6.372 -15.575 1.00 95.97 395 A 1 ATOM 3113 C C . VAL A 0 395 . -6.318 6.768 -16.777 1.00 95.97 395 A 1 ATOM 3114 C CB . VAL A 0 395 . -4.979 4.913 -15.645 1.00 95.97 395 A 1 ATOM 3115 O O . VAL A 0 395 . -7.031 5.968 -17.385 1.00 95.97 395 A 1 ATOM 3116 C CG1 . VAL A 0 395 . -4.016 4.749 -16.827 1.00 95.97 395 A 1 ATOM 3117 C CG2 . VAL A 0 395 . -4.228 4.487 -14.374 1.00 95.97 395 A 1 ATOM 3118 N N . LYS A 0 396 . -6.251 8.056 -17.116 1.00 94.00 396 A 1 ATOM 3119 C CA . LYS A 0 396 . -7.037 8.665 -18.198 1.00 94.00 396 A 1 ATOM 3120 C C . LYS A 0 396 . -6.360 8.463 -19.550 1.00 94.00 396 A 1 ATOM 3121 C CB . LYS A 0 396 . -7.258 10.151 -17.891 1.00 94.00 396 A 1 ATOM 3122 O O . LYS A 0 396 . -5.145 8.305 -19.616 1.00 94.00 396 A 1 ATOM 3123 C CG . LYS A 0 396 . -8.061 10.338 -16.594 1.00 94.00 396 A 1 ATOM 3124 C CD . LYS A 0 396 . -8.207 11.820 -16.249 1.00 94.00 396 A 1 ATOM 3125 C CE . LYS A 0 396 . -8.901 11.945 -14.889 1.00 94.00 396 A 1 ATOM 3126 N NZ . LYS A 0 396 . -8.937 13.354 -14.432 1.00 94.00 396 A 1 ATOM 3127 N N . LYS A 0 397 . -7.128 8.484 -20.642 1.00 94.08 397 A 1 ATOM 3128 C CA . LYS A 0 397 . -6.566 8.500 -22.006 1.00 94.08 397 A 1 ATOM 3129 C C . LYS A 0 397 . -5.776 9.787 -22.244 1.00 94.08 397 A 1 ATOM 3130 C CB . LYS A 0 397 . -7.672 8.357 -23.062 1.00 94.08 397 A 1 ATOM 3131 O O . LYS A 0 397 . -6.111 10.822 -21.673 1.00 94.08 397 A 1 ATOM 3132 C CG . LYS A 0 397 . -8.227 6.931 -23.092 1.00 94.08 397 A 1 ATOM 3133 C CD . LYS A 0 397 . -9.314 6.760 -24.158 1.00 94.08 397 A 1 ATOM 3134 C CE . LYS A 0 397 . -9.819 5.314 -24.127 1.00 94.08 397 A 1 ATOM 3135 N NZ . LYS A 0 397 . -10.888 5.069 -25.124 1.00 94.08 397 A 1 ATOM 3136 N N . ALA A 0 398 . -4.772 9.715 -23.115 1.00 92.13 398 A 1 ATOM 3137 C CA . ALA A 0 398 . -4.057 10.905 -23.548 1.00 92.13 398 A 1 ATOM 3138 C C . ALA A 0 398 . -5.008 11.881 -24.270 1.00 92.13 398 A 1 ATOM 3139 C CB . ALA A 0 398 . -2.850 10.509 -24.406 1.00 92.13 398 A 1 ATOM 3140 O O . ALA A 0 398 . -5.835 11.465 -25.088 1.00 92.13 398 A 1 ATOM 3141 N N . ILE A 0 399 . -4.891 13.165 -23.944 1.00 88.58 399 A 1 ATOM 3142 C CA . ILE A 0 399 . -5.565 14.287 -24.588 1.00 88.58 399 A 1 ATOM 3143 C C . ILE A 0 399 . -4.874 14.478 -25.941 1.00 88.58 399 A 1 ATOM 3144 C CB . ILE A 0 399 . -5.481 15.553 -23.697 1.00 88.58 399 A 1 ATOM 3145 O O . ILE A 0 399 . -3.659 14.669 -25.990 1.00 88.58 399 A 1 ATOM 3146 C CG1 . ILE A 0 399 . -6.017 15.286 -22.266 1.00 88.58 399 A 1 ATOM 3147 C CG2 . ILE A 0 399 . -6.271 16.700 -24.356 1.00 88.58 399 A 1 ATOM 3148 C CD1 . ILE A 0 399 . -5.748 16.424 -21.274 1.00 88.58 399 A 1 ATOM 3149 N N . LYS A 0 400 . -5.634 14.333 -27.028 1.00 64.02 400 A 1 ATOM 3150 C CA . LYS A 0 400 . -5.143 14.600 -28.383 1.00 64.02 400 A 1 ATOM 3151 C C . LYS A 0 400 . -5.035 16.088 -28.657 1.00 64.02 400 A 1 ATOM 3152 C CB . LYS A 0 400 . -6.034 13.954 -29.445 1.00 64.02 400 A 1 ATOM 3153 O O . LYS A 0 400 . -5.912 16.824 -28.151 1.00 64.02 400 A 1 ATOM 3154 C CG . LYS A 0 400 . -5.716 12.471 -29.634 1.00 64.02 400 A 1 ATOM 3155 C CD . LYS A 0 400 . -6.490 11.959 -30.851 1.00 64.02 400 A 1 ATOM 3156 C CE . LYS A 0 400 . -6.120 10.506 -31.140 1.00 64.02 400 A 1 ATOM 3157 N NZ . LYS A 0 400 . -6.782 10.035 -32.380 1.00 64.02 400 A 1 ATOM 3158 O OXT . LYS A 0 400 . -4.126 16.391 -29.456 1.00 64.02 400 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 83.44 # loop_ _atom_type.symbol C N O S #