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 CYS 0 3 ALA 0 4 THR 0 5 ARG 0 6 SER 0 7 ALA 0 8 ALA 0 9 ARG 0 10 GLU 0 11 SER 0 12 ASP 0 13 SER 0 14 ASP 0 15 SER 0 16 ARG 0 17 ASP 0 18 PHE 0 19 ARG 0 20 ILE 0 21 PHE 0 22 SER 0 23 VAL 0 24 LYS 0 25 ARG 0 26 LEU 0 27 SER 0 28 TYR 0 29 PHE 0 30 LYS 0 31 ILE 0 32 PRO 0 33 SER 0 34 GLU 0 35 PHE 0 36 ARG 0 37 GLU 0 38 GLY 0 39 ARG 0 40 CYS 0 41 ARG 0 42 SER 0 43 VAL 0 44 ALA 0 45 GLU 0 46 PHE 0 47 GLU 0 48 LYS 0 49 LEU 0 50 ASN 0 51 ARG 0 52 ILE 0 53 GLY 0 54 GLU 0 55 GLY 0 56 THR 0 57 TYR 0 58 GLY 0 59 ILE 0 60 VAL 0 61 TYR 0 62 ARG 0 63 ALA 0 64 ARG 0 65 ASP 0 66 THR 0 67 VAL 0 68 SER 0 69 LYS 0 70 GLU 0 71 VAL 0 72 VAL 0 73 ALA 0 74 LEU 0 75 LYS 0 76 LYS 0 77 VAL 0 78 ARG 0 79 MET 0 80 GLU 0 81 ASN 0 82 VAL 0 83 ARG 0 84 ASP 0 85 GLY 0 86 ILE 0 87 PRO 0 88 ILE 0 89 SER 0 90 SER 0 91 LEU 0 92 ARG 0 93 GLU 0 94 ILE 0 95 THR 0 96 LEU 0 97 LEU 0 98 LEU 0 99 SER 0 100 ILE 0 101 LYS 0 102 HIS 0 103 PRO 0 104 ASN 0 105 VAL 0 106 VAL 0 107 HIS 0 108 LEU 0 109 ARG 0 110 GLU 0 111 VAL 0 112 VAL 0 113 VAL 0 114 GLY 0 115 ARG 0 116 SER 0 117 LEU 0 118 ASP 0 119 SER 0 120 ILE 0 121 PHE 0 122 LEU 0 123 VAL 0 124 MET 0 125 GLU 0 126 TYR 0 127 CYS 0 128 GLU 0 129 GLN 0 130 ASP 0 131 MET 0 132 ALA 0 133 SER 0 134 LEU 0 135 LEU 0 136 ASP 0 137 ASN 0 138 MET 0 139 PRO 0 140 ASN 0 141 PRO 0 142 PHE 0 143 THR 0 144 GLU 0 145 SER 0 146 GLN 0 147 VAL 0 148 LYS 0 149 CYS 0 150 ILE 0 151 MET 0 152 LEU 0 153 GLN 0 154 ILE 0 155 PHE 0 156 LYS 0 157 GLY 0 158 LEU 0 159 ARG 0 160 TYR 0 161 LEU 0 162 HIS 0 163 GLU 0 164 ASN 0 165 PHE 0 166 ILE 0 167 ILE 0 168 HIS 0 169 ARG 0 170 ASP 0 171 LEU 0 172 LYS 0 173 VAL 0 174 SER 0 175 ASN 0 176 LEU 0 177 LEU 0 178 MET 0 179 ASN 0 180 ASP 0 181 LYS 0 182 GLY 0 183 LEU 0 184 VAL 0 185 LYS 0 186 ILE 0 187 ALA 0 188 ASP 0 189 PHE 0 190 GLY 0 191 LEU 0 192 SER 0 193 ARG 0 194 PRO 0 195 THR 0 196 HIS 0 197 SER 0 198 HIS 0 199 ASN 0 200 PRO 0 201 MET 0 202 THR 0 203 PRO 0 204 CYS 0 205 VAL 0 206 VAL 0 207 THR 0 208 LEU 0 209 TRP 0 210 TYR 0 211 ARG 0 212 ALA 0 213 PRO 0 214 GLU 0 215 ILE 0 216 LEU 0 217 LEU 0 218 GLY 0 219 ASP 0 220 LYS 0 221 ASN 0 222 GLN 0 223 THR 0 224 LYS 0 225 ALA 0 226 VAL 0 227 ASP 0 228 ILE 0 229 TRP 0 230 SER 0 231 ALA 0 232 GLY 0 233 CYS 0 234 ILE 0 235 MET 0 236 GLY 0 237 GLU 0 238 LEU 0 239 LEU 0 240 LEU 0 241 HIS 0 242 LYS 0 243 PRO 0 244 LEU 0 245 LEU 0 246 PRO 0 247 GLY 0 248 LYS 0 249 THR 0 250 GLU 0 251 VAL 0 252 HIS 0 253 GLN 0 254 LEU 0 255 GLU 0 256 LEU 0 257 ILE 0 258 ILE 0 259 ASP 0 260 LEU 0 261 LEU 0 262 GLY 0 263 THR 0 264 PRO 0 265 ASN 0 266 ASP 0 267 GLN 0 268 ILE 0 269 TRP 0 270 PRO 0 271 ASN 0 272 LEU 0 273 SER 0 274 LYS 0 275 LEU 0 276 PRO 0 277 ALA 0 278 LEU 0 279 GLU 0 280 LYS 0 281 ILE 0 282 ASN 0 283 LEU 0 284 LYS 0 285 LYS 0 286 GLN 0 287 PRO 0 288 TYR 0 289 ASN 0 290 ASN 0 291 LEU 0 292 ARG 0 293 HIS 0 294 THR 0 295 PHE 0 296 PRO 0 297 TRP 0 298 LEU 0 299 SER 0 300 ASP 0 301 ALA 0 302 GLY 0 303 LEU 0 304 ARG 0 305 LEU 0 306 LEU 0 307 ASN 0 308 PHE 0 309 LEU 0 310 PHE 0 311 MET 0 312 TYR 0 313 ASP 0 314 PRO 0 315 SER 0 316 LYS 0 317 ARG 0 318 ALA 0 319 ARG 0 320 ALA 0 321 ARG 0 322 GLU 0 323 CYS 0 324 CYS 0 325 GLN 0 326 SER 0 327 SER 0 328 TYR 0 329 PHE 0 330 ARG 0 331 GLU 0 332 HIS 0 333 PRO 0 334 LEU 0 335 PRO 0 336 CYS 0 337 GLU 0 338 PRO 0 339 ASP 0 340 MET 0 341 MET 0 342 PRO 0 343 SER 0 344 PHE 0 345 PRO 0 346 GLN 0 347 HIS 0 348 ARG 0 349 LEU 0 350 LYS 0 351 ARG 0 352 LYS 0 353 ASN 0 354 SER 0 355 PRO 0 356 GLY 0 357 GLU 0 358 TYR 0 359 ASP 0 360 ASN 0 361 LYS 0 362 GLY 0 363 ALA 0 364 ASN 0 365 PRO 0 366 ALA 0 367 GLN 0 368 ASP 0 369 GLN 0 370 THR 0 371 ALA 0 372 GLY 0 373 LEU 0 374 PHE 0 375 ASP 0 376 ALA 0 377 ALA 0 378 PHE 0 379 ASP 0 380 ARG 0 381 ILE 0 382 VAL 0 383 LYS 0 384 LYS 0 385 ARG 0 386 ARG 0 387 ALA # 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 . -12.151 1.947 31.205 1.00 26.51 1 A 1 ATOM 2 C CA . MET A 0 1 . -11.939 1.489 32.594 1.00 26.51 1 A 1 ATOM 3 C C . MET A 0 1 . -11.276 0.123 32.523 1.00 26.51 1 A 1 ATOM 4 C CB . MET A 0 1 . -13.254 1.406 33.389 1.00 26.51 1 A 1 ATOM 5 O O . MET A 0 1 . -11.818 -0.741 31.846 1.00 26.51 1 A 1 ATOM 6 C CG . MET A 0 1 . -13.838 2.781 33.737 1.00 26.51 1 A 1 ATOM 7 S SD . MET A 0 1 . -15.339 2.669 34.747 1.00 26.51 1 A 1 ATOM 8 C CE . MET A 0 1 . -16.299 4.055 34.079 1.00 26.51 1 A 1 ATOM 9 N N . CYS A 0 2 . -10.092 -0.024 33.120 1.00 23.76 2 A 1 ATOM 10 C CA . CYS A 0 2 . -9.323 -1.272 33.175 1.00 23.76 2 A 1 ATOM 11 C C . CYS A 0 2 . -9.942 -2.234 34.202 1.00 23.76 2 A 1 ATOM 12 C CB . CYS A 0 2 . -7.869 -0.949 33.559 1.00 23.76 2 A 1 ATOM 13 O O . CYS A 0 2 . -10.393 -1.790 35.258 1.00 23.76 2 A 1 ATOM 14 S SG . CYS A 0 2 . -7.115 0.201 32.379 1.00 23.76 2 A 1 ATOM 15 N N . ALA A 0 3 . -9.966 -3.531 33.894 1.00 29.46 3 A 1 ATOM 16 C CA . ALA A 0 3 . -10.500 -4.585 34.752 1.00 29.46 3 A 1 ATOM 17 C C . ALA A 0 3 . -9.380 -5.574 35.100 1.00 29.46 3 A 1 ATOM 18 C CB . ALA A 0 3 . -11.665 -5.271 34.021 1.00 29.46 3 A 1 ATOM 19 O O . ALA A 0 3 . -8.846 -6.229 34.211 1.00 29.46 3 A 1 ATOM 20 N N . THR A 0 4 . -9.040 -5.699 36.383 1.00 30.08 4 A 1 ATOM 21 C CA . THR A 0 4 . -8.005 -6.616 36.880 1.00 30.08 4 A 1 ATOM 22 C C . THR A 0 4 . -8.615 -7.925 37.404 1.00 30.08 4 A 1 ATOM 23 C CB . THR A 0 4 . -7.119 -5.928 37.931 1.00 30.08 4 A 1 ATOM 24 O O . THR A 0 4 . -9.705 -7.956 37.972 1.00 30.08 4 A 1 ATOM 25 C CG2 . THR A 0 4 . -6.196 -4.890 37.292 1.00 30.08 4 A 1 ATOM 26 O OG1 . THR A 0 4 . -7.916 -5.256 38.881 1.00 30.08 4 A 1 ATOM 27 N N . ARG A 0 5 . -7.909 -9.040 37.162 1.00 35.92 5 A 1 ATOM 28 C CA . ARG A 0 5 . -8.319 -10.435 37.428 1.00 35.92 5 A 1 ATOM 29 C C . ARG A 0 5 . -7.774 -10.918 38.782 1.00 35.92 5 A 1 ATOM 30 C CB . ARG A 0 5 . -7.771 -11.322 36.277 1.00 35.92 5 A 1 ATOM 31 O O . ARG A 0 5 . -6.583 -10.749 39.025 1.00 35.92 5 A 1 ATOM 32 C CG . ARG A 0 5 . -8.801 -12.229 35.589 1.00 35.92 5 A 1 ATOM 33 C CD . ARG A 0 5 . -8.099 -13.052 34.495 1.00 35.92 5 A 1 ATOM 34 N NE . ARG A 0 5 . -9.022 -13.973 33.803 1.00 35.92 5 A 1 ATOM 35 N NH1 . ARG A 0 5 . -7.449 -15.169 32.617 1.00 35.92 5 A 1 ATOM 36 N NH2 . ARG A 0 5 . -9.601 -15.720 32.460 1.00 35.92 5 A 1 ATOM 37 C CZ . ARG A 0 5 . -8.686 -14.942 32.964 1.00 35.92 5 A 1 ATOM 38 N N . SER A 0 6 . -8.574 -11.623 39.589 1.00 34.72 6 A 1 ATOM 39 C CA . SER A 0 6 . -8.056 -12.520 40.639 1.00 34.72 6 A 1 ATOM 40 C C . SER A 0 6 . -8.025 -13.957 40.112 1.00 34.72 6 A 1 ATOM 41 C CB . SER A 0 6 . -8.835 -12.410 41.957 1.00 34.72 6 A 1 ATOM 42 O O . SER A 0 6 . -9.009 -14.435 39.547 1.00 34.72 6 A 1 ATOM 43 O OG . SER A 0 6 . -10.124 -12.983 41.868 1.00 34.72 6 A 1 ATOM 44 N N . ALA A 0 7 . -6.889 -14.635 40.258 1.00 33.95 7 A 1 ATOM 45 C CA . ALA A 0 7 . -6.693 -16.009 39.814 1.00 33.95 7 A 1 ATOM 46 C C . ALA A 0 7 . -7.459 -16.989 40.720 1.00 33.95 7 A 1 ATOM 47 C CB . ALA A 0 7 . -5.184 -16.292 39.809 1.00 33.95 7 A 1 ATOM 48 O O . ALA A 0 7 . -7.191 -17.055 41.915 1.00 33.95 7 A 1 ATOM 49 N N . ALA A 0 8 . -8.385 -17.758 40.149 1.00 32.40 8 A 1 ATOM 50 C CA . ALA A 0 8 . -8.972 -18.934 40.782 1.00 32.40 8 A 1 ATOM 51 C C . ALA A 0 8 . -9.183 -20.031 39.725 1.00 32.40 8 A 1 ATOM 52 C CB . ALA A 0 8 . -10.250 -18.561 41.540 1.00 32.40 8 A 1 ATOM 53 O O . ALA A 0 8 . -9.414 -19.737 38.552 1.00 32.40 8 A 1 ATOM 54 N N . ARG A 0 9 . -8.975 -21.266 40.183 1.00 30.14 9 A 1 ATOM 55 C CA . ARG A 0 9 . -8.630 -22.500 39.464 1.00 30.14 9 A 1 ATOM 56 C C . ARG A 0 9 . -9.705 -23.041 38.512 1.00 30.14 9 A 1 ATOM 57 C CB . ARG A 0 9 . -8.279 -23.554 40.530 1.00 30.14 9 A 1 ATOM 58 O O . ARG A 0 9 . -10.877 -22.706 38.603 1.00 30.14 9 A 1 ATOM 59 C CG . ARG A 0 9 . -6.941 -23.268 41.231 1.00 30.14 9 A 1 ATOM 60 C CD . ARG A 0 9 . -6.736 -24.254 42.385 1.00 30.14 9 A 1 ATOM 61 N NE . ARG A 0 9 . -5.377 -24.166 42.956 1.00 30.14 9 A 1 ATOM 62 N NH1 . ARG A 0 9 . -5.733 -25.573 44.736 1.00 30.14 9 A 1 ATOM 63 N NH2 . ARG A 0 9 . -3.695 -24.740 44.386 1.00 30.14 9 A 1 ATOM 64 C CZ . ARG A 0 9 . -4.943 -24.821 44.020 1.00 30.14 9 A 1 ATOM 65 N N . GLU A 0 10 . -9.215 -23.887 37.610 1.00 31.88 10 A 1 ATOM 66 C CA . GLU A 0 10 . -9.875 -24.613 36.523 1.00 31.88 10 A 1 ATOM 67 C C . GLU A 0 10 . -11.082 -25.455 36.966 1.00 31.88 10 A 1 ATOM 68 C CB . GLU A 0 10 . -8.819 -25.566 35.922 1.00 31.88 10 A 1 ATOM 69 O O . GLU A 0 10 . -10.947 -26.368 37.776 1.00 31.88 10 A 1 ATOM 70 C CG . GLU A 0 10 . -7.674 -24.827 35.204 1.00 31.88 10 A 1 ATOM 71 C CD . GLU A 0 10 . -6.421 -25.689 34.978 1.00 31.88 10 A 1 ATOM 72 O OE1 . GLU A 0 10 . -5.720 -25.396 33.985 1.00 31.88 10 A 1 ATOM 73 O OE2 . GLU A 0 10 . -6.123 -26.536 35.848 1.00 31.88 10 A 1 ATOM 74 N N . SER A 0 11 . -12.258 -25.159 36.410 1.00 33.04 11 A 1 ATOM 75 C CA . SER A 0 11 . -13.305 -26.090 35.938 1.00 33.04 11 A 1 ATOM 76 C C . SER A 0 11 . -14.556 -25.273 35.567 1.00 33.04 11 A 1 ATOM 77 C CB . SER A 0 11 . -13.663 -27.228 36.913 1.00 33.04 11 A 1 ATOM 78 O O . SER A 0 11 . -14.835 -24.248 36.180 1.00 33.04 11 A 1 ATOM 79 O OG . SER A 0 11 . -13.603 -26.827 38.260 1.00 33.04 11 A 1 ATOM 80 N N . ASP A 0 12 . -15.242 -25.690 34.503 1.00 34.34 12 A 1 ATOM 81 C CA . ASP A 0 12 . -16.423 -25.088 33.862 1.00 34.34 12 A 1 ATOM 82 C C . ASP A 0 12 . -16.296 -23.692 33.226 1.00 34.34 12 A 1 ATOM 83 C CB . ASP A 0 12 . -17.694 -25.281 34.701 1.00 34.34 12 A 1 ATOM 84 O O . ASP A 0 12 . -16.274 -22.626 33.842 1.00 34.34 12 A 1 ATOM 85 C CG . ASP A 0 12 . -18.285 -26.690 34.555 1.00 34.34 12 A 1 ATOM 86 O OD1 . ASP A 0 12 . -17.936 -27.370 33.560 1.00 34.34 12 A 1 ATOM 87 O OD2 . ASP A 0 12 . -19.102 -27.051 35.423 1.00 34.34 12 A 1 ATOM 88 N N . SER A 0 13 . -16.248 -23.710 31.893 1.00 41.75 13 A 1 ATOM 89 C CA . SER A 0 13 . -15.965 -22.553 31.045 1.00 41.75 13 A 1 ATOM 90 C C . SER A 0 13 . -17.126 -21.569 30.832 1.00 41.75 13 A 1 ATOM 91 C CB . SER A 0 13 . -15.351 -23.031 29.723 1.00 41.75 13 A 1 ATOM 92 O O . SER A 0 13 . -16.908 -20.558 30.164 1.00 41.75 13 A 1 ATOM 93 O OG . SER A 0 13 . -16.239 -23.795 28.935 1.00 41.75 13 A 1 ATOM 94 N N . ASP A 0 14 . -18.308 -21.780 31.426 1.00 41.77 14 A 1 ATOM 95 C CA . ASP A 0 14 . -19.528 -21.065 31.002 1.00 41.77 14 A 1 ATOM 96 C C . ASP A 0 14 . -19.997 -19.900 31.900 1.00 41.77 14 A 1 ATOM 97 C CB . ASP A 0 14 . -20.644 -22.077 30.664 1.00 41.77 14 A 1 ATOM 98 O O . ASP A 0 14 . -20.954 -19.199 31.577 1.00 41.77 14 A 1 ATOM 99 C CG . ASP A 0 14 . -21.246 -21.903 29.254 1.00 41.77 14 A 1 ATOM 100 O OD1 . ASP A 0 14 . -20.843 -20.975 28.506 1.00 41.77 14 A 1 ATOM 101 O OD2 . ASP A 0 14 . -22.117 -22.725 28.909 1.00 41.77 14 A 1 ATOM 102 N N . SER A 0 15 . -19.295 -19.584 32.994 1.00 45.59 15 A 1 ATOM 103 C CA . SER A 0 15 . -19.656 -18.436 33.850 1.00 45.59 15 A 1 ATOM 104 C C . SER A 0 15 . -18.438 -17.739 34.458 1.00 45.59 15 A 1 ATOM 105 C CB . SER A 0 15 . -20.685 -18.861 34.906 1.00 45.59 15 A 1 ATOM 106 O O . SER A 0 15 . -18.245 -17.693 35.674 1.00 45.59 15 A 1 ATOM 107 O OG . SER A 0 15 . -20.975 -17.769 35.762 1.00 45.59 15 A 1 ATOM 108 N N . ARG A 0 16 . -17.583 -17.144 33.619 1.00 54.50 16 A 1 ATOM 109 C CA . ARG A 0 16 . -16.505 -16.276 34.124 1.00 54.50 16 A 1 ATOM 110 C C . ARG A 0 16 . -17.093 -14.947 34.620 1.00 54.50 16 A 1 ATOM 111 C CB . ARG A 0 16 . -15.391 -16.110 33.082 1.00 54.50 16 A 1 ATOM 112 O O . ARG A 0 16 . -17.561 -14.122 33.835 1.00 54.50 16 A 1 ATOM 113 C CG . ARG A 0 16 . -14.642 -17.434 32.844 1.00 54.50 16 A 1 ATOM 114 C CD . ARG A 0 16 . -13.488 -17.229 31.856 1.00 54.50 16 A 1 ATOM 115 N NE . ARG A 0 16 . -12.874 -18.511 31.465 1.00 54.50 16 A 1 ATOM 116 N NH1 . ARG A 0 16 . -11.382 -17.696 29.915 1.00 54.50 16 A 1 ATOM 117 N NH2 . ARG A 0 16 . -11.528 -19.897 30.260 1.00 54.50 16 A 1 ATOM 118 C CZ . ARG A 0 16 . -11.934 -18.696 30.553 1.00 54.50 16 A 1 ATOM 119 N N . ASP A 0 17 . -17.079 -14.747 35.936 1.00 64.54 17 A 1 ATOM 120 C CA . ASP A 0 17 . -17.548 -13.534 36.613 1.00 64.54 17 A 1 ATOM 121 C C . ASP A 0 17 . -16.602 -12.346 36.369 1.00 64.54 17 A 1 ATOM 122 C CB . ASP A 0 17 . -17.696 -13.810 38.126 1.00 64.54 17 A 1 ATOM 123 O O . ASP A 0 17 . -15.571 -12.203 37.025 1.00 64.54 17 A 1 ATOM 124 C CG . ASP A 0 17 . -19.086 -14.268 38.561 1.00 64.54 17 A 1 ATOM 125 O OD1 . ASP A 0 17 . -19.992 -14.354 37.701 1.00 64.54 17 A 1 ATOM 126 O OD2 . ASP A 0 17 . -19.291 -14.350 39.790 1.00 64.54 17 A 1 ATOM 127 N N . PHE A 0 18 . -16.958 -11.458 35.438 1.00 64.61 18 A 1 ATOM 128 C CA . PHE A 0 18 . -16.236 -10.199 35.238 1.00 64.61 18 A 1 ATOM 129 C C . PHE A 0 18 . -16.515 -9.240 36.397 1.00 64.61 18 A 1 ATOM 130 C CB . PHE A 0 18 . -16.603 -9.575 33.885 1.00 64.61 18 A 1 ATOM 131 O O . PHE A 0 18 . -17.660 -8.833 36.603 1.00 64.61 18 A 1 ATOM 132 C CG . PHE A 0 18 . -16.155 -10.420 32.711 1.00 64.61 18 A 1 ATOM 133 C CD1 . PHE A 0 18 . -14.796 -10.446 32.348 1.00 64.61 18 A 1 ATOM 134 C CD2 . PHE A 0 18 . -17.077 -11.223 32.018 1.00 64.61 18 A 1 ATOM 135 C CE1 . PHE A 0 18 . -14.359 -11.280 31.304 1.00 64.61 18 A 1 ATOM 136 C CE2 . PHE A 0 18 . -16.642 -12.060 30.977 1.00 64.61 18 A 1 ATOM 137 C CZ . PHE A 0 18 . -15.281 -12.097 30.630 1.00 64.61 18 A 1 ATOM 138 N N . ARG A 0 19 . -15.472 -8.879 37.154 1.00 69.08 19 A 1 ATOM 139 C CA . ARG A 0 19 . -15.550 -7.944 38.284 1.00 69.08 19 A 1 ATOM 140 C C . ARG A 0 19 . -14.713 -6.697 38.003 1.00 69.08 19 A 1 ATOM 141 C CB . ARG A 0 19 . -15.143 -8.635 39.601 1.00 69.08 19 A 1 ATOM 142 O O . ARG A 0 19 . -13.587 -6.815 37.532 1.00 69.08 19 A 1 ATOM 143 C CG . ARG A 0 19 . -16.078 -9.797 39.985 1.00 69.08 19 A 1 ATOM 144 C CD . ARG A 0 19 . -15.681 -10.434 41.325 1.00 69.08 19 A 1 ATOM 145 N NE . ARG A 0 19 . -16.534 -11.600 41.638 1.00 69.08 19 A 1 ATOM 146 N NH1 . ARG A 0 19 . -15.661 -12.121 43.702 1.00 69.08 19 A 1 ATOM 147 N NH2 . ARG A 0 19 . -17.304 -13.370 42.836 1.00 69.08 19 A 1 ATOM 148 C CZ . ARG A 0 19 . -16.495 -12.353 42.724 1.00 69.08 19 A 1 ATOM 149 N N . ILE A 0 20 . -15.252 -5.515 38.297 1.00 67.43 20 A 1 ATOM 150 C CA . ILE A 0 20 . -14.535 -4.230 38.211 1.00 67.43 20 A 1 ATOM 151 C C . ILE A 0 20 . -14.542 -3.584 39.595 1.00 67.43 20 A 1 ATOM 152 C CB . ILE A 0 20 . -15.134 -3.281 37.140 1.00 67.43 20 A 1 ATOM 153 O O . ILE A 0 20 . -15.541 -3.662 40.309 1.00 67.43 20 A 1 ATOM 154 C CG1 . ILE A 0 20 . -15.207 -3.969 35.761 1.00 67.43 20 A 1 ATOM 155 C CG2 . ILE A 0 20 . -14.292 -1.990 37.027 1.00 67.43 20 A 1 ATOM 156 C CD1 . ILE A 0 20 . -15.833 -3.104 34.653 1.00 67.43 20 A 1 ATOM 157 N N . PHE A 0 21 . -13.441 -2.940 39.980 1.00 67.75 21 A 1 ATOM 158 C CA . PHE A 0 21 . -13.388 -2.139 41.198 1.00 67.75 21 A 1 ATOM 159 C C . PHE A 0 21 . -14.101 -0.798 40.987 1.00 67.75 21 A 1 ATOM 160 C CB . PHE A 0 21 . -11.934 -1.958 41.635 1.00 67.75 21 A 1 ATOM 161 O O . PHE A 0 21 . -13.695 0.021 40.162 1.00 67.75 21 A 1 ATOM 162 C CG . PHE A 0 21 . -11.814 -1.363 43.021 1.00 67.75 21 A 1 ATOM 163 C CD1 . PHE A 0 21 . -11.574 0.014 43.187 1.00 67.75 21 A 1 ATOM 164 C CD2 . PHE A 0 21 . -11.958 -2.191 44.149 1.00 67.75 21 A 1 ATOM 165 C CE1 . PHE A 0 21 . -11.456 0.555 44.480 1.00 67.75 21 A 1 ATOM 166 C CE2 . PHE A 0 21 . -11.837 -1.650 45.441 1.00 67.75 21 A 1 ATOM 167 C CZ . PHE A 0 21 . -11.579 -0.279 45.605 1.00 67.75 21 A 1 ATOM 168 N N . SER A 0 22 . -15.185 -0.565 41.724 1.00 71.62 22 A 1 ATOM 169 C CA . SER A 0 22 . -15.863 0.728 41.731 1.00 71.62 22 A 1 ATOM 170 C C . SER A 0 22 . -15.171 1.654 42.721 1.00 71.62 22 A 1 ATOM 171 C CB . SER A 0 22 . -17.330 0.551 42.119 1.00 71.62 22 A 1 ATOM 172 O O . SER A 0 22 . -15.242 1.417 43.921 1.00 71.62 22 A 1 ATOM 173 O OG . SER A 0 22 . -17.992 1.806 42.158 1.00 71.62 22 A 1 ATOM 174 N N . VAL A 0 23 . -14.581 2.753 42.243 1.00 68.23 23 A 1 ATOM 175 C CA . VAL A 0 23 . -14.014 3.796 43.123 1.00 68.23 23 A 1 ATOM 176 C C . VAL A 0 23 . -15.097 4.403 44.023 1.00 68.23 23 A 1 ATOM 177 C CB . VAL A 0 23 . -13.313 4.896 42.299 1.00 68.23 23 A 1 ATOM 178 O O . VAL A 0 23 . -14.846 4.687 45.185 1.00 68.23 23 A 1 ATOM 179 C CG1 . VAL A 0 23 . -12.638 5.942 43.194 1.00 68.23 23 A 1 ATOM 180 C CG2 . VAL A 0 23 . -12.236 4.302 41.380 1.00 68.23 23 A 1 ATOM 181 N N . LYS A 0 24 . -16.337 4.521 43.523 1.00 70.66 24 A 1 ATOM 182 C CA . LYS A 0 24 . -17.473 5.045 44.297 1.00 70.66 24 A 1 ATOM 183 C C . LYS A 0 24 . -17.906 4.107 45.431 1.00 70.66 24 A 1 ATOM 184 C CB . LYS A 0 24 . -18.641 5.368 43.346 1.00 70.66 24 A 1 ATOM 185 O O . LYS A 0 24 . -18.329 4.588 46.473 1.00 70.66 24 A 1 ATOM 186 C CG . LYS A 0 24 . -19.787 6.101 44.066 1.00 70.66 24 A 1 ATOM 187 C CD . LYS A 0 24 . -20.933 6.483 43.119 1.00 70.66 24 A 1 ATOM 188 C CE . LYS A 0 24 . -22.017 7.222 43.919 1.00 70.66 24 A 1 ATOM 189 N NZ . LYS A 0 24 . -23.159 7.659 43.074 1.00 70.66 24 A 1 ATOM 190 N N . ARG A 0 25 . -17.847 2.785 45.224 1.00 78.49 25 A 1 ATOM 191 C CA . ARG A 0 25 . -18.241 1.781 46.236 1.00 78.49 25 A 1 ATOM 192 C C . ARG A 0 25 . -17.056 1.187 46.999 1.00 78.49 25 A 1 ATOM 193 C CB . ARG A 0 25 . -19.088 0.658 45.611 1.00 78.49 25 A 1 ATOM 194 O O . ARG A 0 25 . -17.276 0.319 47.837 1.00 78.49 25 A 1 ATOM 195 C CG . ARG A 0 25 . -20.364 1.137 44.909 1.00 78.49 25 A 1 ATOM 196 C CD . ARG A 0 25 . -21.141 -0.080 44.392 1.00 78.49 25 A 1 ATOM 197 N NE . ARG A 0 25 . -22.398 0.312 43.725 1.00 78.49 25 A 1 ATOM 198 N NH1 . ARG A 0 25 . -23.063 -1.796 43.098 1.00 78.49 25 A 1 ATOM 199 N NH2 . ARG A 0 25 . -24.348 -0.047 42.593 1.00 78.49 25 A 1 ATOM 200 C CZ . ARG A 0 25 . -23.259 -0.508 43.143 1.00 78.49 25 A 1 ATOM 201 N N . LEU A 0 26 . -15.830 1.577 46.640 1.00 76.71 26 A 1 ATOM 202 C CA . LEU A 0 26 . -14.560 1.015 47.111 1.00 76.71 26 A 1 ATOM 203 C C . LEU A 0 26 . -14.555 -0.524 47.170 1.00 76.71 26 A 1 ATOM 204 C CB . LEU A 0 26 . -14.154 1.697 48.428 1.00 76.71 26 A 1 ATOM 205 O O . LEU A 0 26 . -13.982 -1.134 48.067 1.00 76.71 26 A 1 ATOM 206 C CG . LEU A 0 26 . -13.884 3.206 48.293 1.00 76.71 26 A 1 ATOM 207 C CD1 . LEU A 0 26 . -13.681 3.808 49.681 1.00 76.71 26 A 1 ATOM 208 C CD2 . LEU A 0 26 . -12.635 3.492 47.453 1.00 76.71 26 A 1 ATOM 209 N N . SER A 0 27 . -15.226 -1.164 46.213 1.00 74.32 27 A 1 ATOM 210 C CA . SER A 0 27 . -15.421 -2.613 46.180 1.00 74.32 27 A 1 ATOM 211 C C . SER A 0 27 . -15.478 -3.128 44.749 1.00 74.32 27 A 1 ATOM 212 C CB . SER A 0 27 . -16.682 -3.024 46.957 1.00 74.32 27 A 1 ATOM 213 O O . SER A 0 27 . -15.867 -2.420 43.812 1.00 74.32 27 A 1 ATOM 214 O OG . SER A 0 27 . -17.799 -2.245 46.580 1.00 74.32 27 A 1 ATOM 215 N N . TYR A 0 28 . -15.082 -4.388 44.580 1.00 76.86 28 A 1 ATOM 216 C CA . TYR A 0 28 . -15.290 -5.111 43.334 1.00 76.86 28 A 1 ATOM 217 C C . TYR A 0 28 . -16.771 -5.446 43.186 1.00 76.86 28 A 1 ATOM 218 C CB . TYR A 0 28 . -14.430 -6.377 43.293 1.00 76.86 28 A 1 ATOM 219 O O . TYR A 0 28 . -17.367 -6.041 44.080 1.00 76.86 28 A 1 ATOM 220 C CG . TYR A 0 28 . -12.949 -6.097 43.154 1.00 76.86 28 A 1 ATOM 221 C CD1 . TYR A 0 28 . -12.377 -5.943 41.875 1.00 76.86 28 A 1 ATOM 222 C CD2 . TYR A 0 28 . -12.144 -5.983 44.304 1.00 76.86 28 A 1 ATOM 223 C CE1 . TYR A 0 28 . -11.001 -5.677 41.748 1.00 76.86 28 A 1 ATOM 224 C CE2 . TYR A 0 28 . -10.770 -5.700 44.180 1.00 76.86 28 A 1 ATOM 225 O OH . TYR A 0 28 . -8.874 -5.270 42.769 1.00 76.86 28 A 1 ATOM 226 C CZ . TYR A 0 28 . -10.197 -5.546 42.899 1.00 76.86 28 A 1 ATOM 227 N N . PHE A 0 29 . -17.357 -5.114 42.043 1.00 77.27 29 A 1 ATOM 228 C CA . PHE A 0 29 . -18.714 -5.526 41.702 1.00 77.27 29 A 1 ATOM 229 C C . PHE A 0 29 . -18.700 -6.341 40.413 1.00 77.27 29 A 1 ATOM 230 C CB . PHE A 0 29 . -19.654 -4.316 41.643 1.00 77.27 29 A 1 ATOM 231 O O . PHE A 0 29 . -17.886 -6.104 39.519 1.00 77.27 29 A 1 ATOM 232 C CG . PHE A 0 29 . -19.485 -3.444 40.416 1.00 77.27 29 A 1 ATOM 233 C CD1 . PHE A 0 29 . -18.425 -2.522 40.344 1.00 77.27 29 A 1 ATOM 234 C CD2 . PHE A 0 29 . -20.368 -3.577 39.329 1.00 77.27 29 A 1 ATOM 235 C CE1 . PHE A 0 29 . -18.242 -1.745 39.187 1.00 77.27 29 A 1 ATOM 236 C CE2 . PHE A 0 29 . -20.189 -2.799 38.173 1.00 77.27 29 A 1 ATOM 237 C CZ . PHE A 0 29 . -19.125 -1.883 38.101 1.00 77.27 29 A 1 ATOM 238 N N . LYS A 0 30 . -19.603 -7.319 40.331 1.00 78.51 30 A 1 ATOM 239 C CA . LYS A 0 30 . -19.835 -8.109 39.121 1.00 78.51 30 A 1 ATOM 240 C C . LYS A 0 30 . -20.519 -7.227 38.080 1.00 78.51 30 A 1 ATOM 241 C CB . LYS A 0 30 . -20.664 -9.348 39.497 1.00 78.51 30 A 1 ATOM 242 O O . LYS A 0 30 . -21.524 -6.595 38.392 1.00 78.51 30 A 1 ATOM 243 C CG . LYS A 0 30 . -21.024 -10.253 38.307 1.00 78.51 30 A 1 ATOM 244 C CD . LYS A 0 30 . -21.688 -11.544 38.814 1.00 78.51 30 A 1 ATOM 245 C CE . LYS A 0 30 . -22.261 -12.391 37.670 1.00 78.51 30 A 1 ATOM 246 N NZ . LYS A 0 30 . -22.554 -13.778 38.113 1.00 78.51 30 A 1 ATOM 247 N N . ILE A 0 31 . -19.991 -7.200 36.859 1.00 70.53 31 A 1 ATOM 248 C CA . ILE A 0 31 . -20.652 -6.546 35.728 1.00 70.53 31 A 1 ATOM 249 C C . ILE A 0 31 . -21.885 -7.391 35.367 1.00 70.53 31 A 1 ATOM 250 C CB . ILE A 0 31 . -19.722 -6.407 34.504 1.00 70.53 31 A 1 ATOM 251 O O . ILE A 0 31 . -21.707 -8.566 35.000 1.00 70.53 31 A 1 ATOM 252 C CG1 . ILE A 0 31 . -18.357 -5.779 34.850 1.00 70.53 31 A 1 ATOM 253 C CG2 . ILE A 0 31 . -20.421 -5.573 33.411 1.00 70.53 31 A 1 ATOM 254 C CD1 . ILE A 0 31 . -17.421 -5.822 33.634 1.00 70.53 31 A 1 ATOM 255 N N . PRO A 0 32 . -23.108 -6.837 35.464 1.00 69.23 32 A 1 ATOM 256 C CA . PRO A 0 32 . -24.310 -7.523 35.002 1.00 69.23 32 A 1 ATOM 257 C C . PRO A 0 32 . -24.186 -7.885 33.520 1.00 69.23 32 A 1 ATOM 258 C CB . PRO A 0 32 . -25.486 -6.580 35.271 1.00 69.23 32 A 1 ATOM 259 O O . PRO A 0 32 . -23.536 -7.170 32.752 1.00 69.23 32 A 1 ATOM 260 C CG . PRO A 0 32 . -24.944 -5.600 36.312 1.00 69.23 32 A 1 ATOM 261 C CD . PRO A 0 32 . -23.454 -5.523 35.990 1.00 69.23 32 A 1 ATOM 262 N N . SER A 0 33 . -24.761 -9.017 33.121 1.00 68.63 33 A 1 ATOM 263 C CA . SER A 0 33 . -24.662 -9.542 31.753 1.00 68.63 33 A 1 ATOM 264 C C . SER A 0 33 . -25.106 -8.527 30.702 1.00 68.63 33 A 1 ATOM 265 C CB . SER A 0 33 . -25.470 -10.838 31.609 1.00 68.63 33 A 1 ATOM 266 O O . SER A 0 33 . -24.428 -8.407 29.685 1.00 68.63 33 A 1 ATOM 267 O OG . SER A 0 33 . -26.557 -10.882 32.516 1.00 68.63 33 A 1 ATOM 268 N N . GLU A 0 34 . -26.153 -7.743 30.981 1.00 65.80 34 A 1 ATOM 269 C CA . GLU A 0 34 . -26.687 -6.738 30.055 1.00 65.80 34 A 1 ATOM 270 C C . GLU A 0 34 . -25.713 -5.588 29.745 1.00 65.80 34 A 1 ATOM 271 C CB . GLU A 0 34 . -28.039 -6.200 30.567 1.00 65.80 34 A 1 ATOM 272 O O . GLU A 0 34 . -25.825 -4.953 28.702 1.00 65.80 34 A 1 ATOM 273 C CG . GLU A 0 34 . -28.018 -5.412 31.894 1.00 65.80 34 A 1 ATOM 274 C CD . GLU A 0 34 . -28.264 -6.249 33.157 1.00 65.80 34 A 1 ATOM 275 O OE1 . GLU A 0 34 . -28.569 -5.628 34.200 1.00 65.80 34 A 1 ATOM 276 O OE2 . GLU A 0 34 . -28.018 -7.481 33.114 1.00 65.80 34 A 1 ATOM 277 N N . PHE A 0 35 . -24.719 -5.330 30.602 1.00 65.58 35 A 1 ATOM 278 C CA . PHE A 0 35 . -23.733 -4.266 30.376 1.00 65.58 35 A 1 ATOM 279 C C . PHE A 0 35 . -22.431 -4.764 29.744 1.00 65.58 35 A 1 ATOM 280 C CB . PHE A 0 35 . -23.453 -3.515 31.682 1.00 65.58 35 A 1 ATOM 281 O O . PHE A 0 35 . -21.568 -3.944 29.426 1.00 65.58 35 A 1 ATOM 282 C CG . PHE A 0 35 . -24.661 -2.807 32.258 1.00 65.58 35 A 1 ATOM 283 C CD1 . PHE A 0 35 . -25.210 -1.683 31.612 1.00 65.58 35 A 1 ATOM 284 C CD2 . PHE A 0 35 . -25.262 -3.296 33.426 1.00 65.58 35 A 1 ATOM 285 C CE1 . PHE A 0 35 . -26.356 -1.061 32.139 1.00 65.58 35 A 1 ATOM 286 C CE2 . PHE A 0 35 . -26.415 -2.688 33.948 1.00 65.58 35 A 1 ATOM 287 C CZ . PHE A 0 35 . -26.960 -1.565 33.305 1.00 65.58 35 A 1 ATOM 288 N N . ARG A 0 36 . -22.249 -6.082 29.572 1.00 64.49 36 A 1 ATOM 289 C CA . ARG A 0 36 . -20.984 -6.649 29.064 1.00 64.49 36 A 1 ATOM 290 C C . ARG A 0 36 . -20.703 -6.250 27.618 1.00 64.49 36 A 1 ATOM 291 C CB . ARG A 0 36 . -20.975 -8.176 29.199 1.00 64.49 36 A 1 ATOM 292 O O . ARG A 0 36 . -19.546 -6.026 27.278 1.00 64.49 36 A 1 ATOM 293 C CG . ARG A 0 36 . -20.914 -8.626 30.663 1.00 64.49 36 A 1 ATOM 294 C CD . ARG A 0 36 . -20.838 -10.152 30.730 1.00 64.49 36 A 1 ATOM 295 N NE . ARG A 0 36 . -20.861 -10.631 32.125 1.00 64.49 36 A 1 ATOM 296 N NH1 . ARG A 0 36 . -20.587 -12.866 31.659 1.00 64.49 36 A 1 ATOM 297 N NH2 . ARG A 0 36 . -20.701 -12.176 33.780 1.00 64.49 36 A 1 ATOM 298 C CZ . ARG A 0 36 . -20.723 -11.888 32.510 1.00 64.49 36 A 1 ATOM 299 N N . GLU A 0 37 . -21.747 -6.137 26.801 1.00 56.78 37 A 1 ATOM 300 C CA . GLU A 0 37 . -21.643 -5.734 25.391 1.00 56.78 37 A 1 ATOM 301 C C . GLU A 0 37 . -21.686 -4.201 25.220 1.00 56.78 37 A 1 ATOM 302 C CB . GLU A 0 37 . -22.728 -6.458 24.571 1.00 56.78 37 A 1 ATOM 303 O O . GLU A 0 37 . -21.198 -3.639 24.234 1.00 56.78 37 A 1 ATOM 304 C CG . GLU A 0 37 . -22.607 -7.992 24.699 1.00 56.78 37 A 1 ATOM 305 C CD . GLU A 0 37 . -23.607 -8.786 23.844 1.00 56.78 37 A 1 ATOM 306 O OE1 . GLU A 0 37 . -23.302 -9.974 23.559 1.00 56.78 37 A 1 ATOM 307 O OE2 . GLU A 0 37 . -24.668 -8.231 23.500 1.00 56.78 37 A 1 ATOM 308 N N . GLY A 0 38 . -22.197 -3.489 26.229 1.00 65.82 38 A 1 ATOM 309 C CA . GLY A 0 38 . -22.341 -2.038 26.204 1.00 65.82 38 A 1 ATOM 310 C C . GLY A 0 38 . -23.292 -1.593 25.091 1.00 65.82 38 A 1 ATOM 311 O O . GLY A 0 38 . -24.448 -1.991 25.066 1.00 65.82 38 A 1 ATOM 312 N N . ARG A 0 39 . -22.809 -0.732 24.186 1.00 70.94 39 A 1 ATOM 313 C CA . ARG A 0 39 . -23.548 -0.299 22.981 1.00 70.94 39 A 1 ATOM 314 C C . ARG A 0 39 . -23.159 -1.075 21.715 1.00 70.94 39 A 1 ATOM 315 C CB . ARG A 0 39 . -23.379 1.214 22.749 1.00 70.94 39 A 1 ATOM 316 O O . ARG A 0 39 . -23.655 -0.745 20.644 1.00 70.94 39 A 1 ATOM 317 C CG . ARG A 0 39 . -23.995 2.089 23.847 1.00 70.94 39 A 1 ATOM 318 C CD . ARG A 0 39 . -23.895 3.561 23.424 1.00 70.94 39 A 1 ATOM 319 N NE . ARG A 0 39 . -24.396 4.471 24.470 1.00 70.94 39 A 1 ATOM 320 N NH1 . ARG A 0 39 . -23.892 6.440 23.400 1.00 70.94 39 A 1 ATOM 321 N NH2 . ARG A 0 39 . -24.848 6.495 25.416 1.00 70.94 39 A 1 ATOM 322 C CZ . ARG A 0 39 . -24.375 5.793 24.425 1.00 70.94 39 A 1 ATOM 323 N N . CYS A 0 40 . -22.223 -2.020 21.811 1.00 79.46 40 A 1 ATOM 324 C CA . CYS A 0 40 . -21.749 -2.779 20.655 1.00 79.46 40 A 1 ATOM 325 C C . CYS A 0 40 . -22.653 -3.991 20.423 1.00 79.46 40 A 1 ATOM 326 C CB . CYS A 0 40 . -20.292 -3.216 20.866 1.00 79.46 40 A 1 ATOM 327 O O . CYS A 0 40 . -23.166 -4.562 21.382 1.00 79.46 40 A 1 ATOM 328 S SG . CYS A 0 40 . -19.213 -1.783 21.157 1.00 79.46 40 A 1 ATOM 329 N N . ARG A 0 41 . -22.802 -4.411 19.163 1.00 86.84 41 A 1 ATOM 330 C CA . ARG A 0 41 . -23.488 -5.663 18.829 1.00 86.84 41 A 1 ATOM 331 C C . ARG A 0 41 . -22.667 -6.873 19.267 1.00 86.84 41 A 1 ATOM 332 C CB . ARG A 0 41 . -23.803 -5.726 17.326 1.00 86.84 41 A 1 ATOM 333 O O . ARG A 0 41 . -21.431 -6.817 19.358 1.00 86.84 41 A 1 ATOM 334 C CG . ARG A 0 41 . -24.871 -4.704 16.912 1.00 86.84 41 A 1 ATOM 335 C CD . ARG A 0 41 . -25.069 -4.684 15.392 1.00 86.84 41 A 1 ATOM 336 N NE . ARG A 0 41 . -25.569 -5.966 14.871 1.00 86.84 41 A 1 ATOM 337 N NH1 . ARG A 0 41 . -24.860 -5.782 12.664 1.00 86.84 41 A 1 ATOM 338 N NH2 . ARG A 0 41 . -26.057 -7.532 13.359 1.00 86.84 41 A 1 ATOM 339 C CZ . ARG A 0 41 . -25.482 -6.405 13.631 1.00 86.84 41 A 1 ATOM 340 N N . SER A 0 42 . -23.362 -7.984 19.487 1.00 87.60 42 A 1 ATOM 341 C CA . SER A 0 42 . -22.720 -9.251 19.813 1.00 87.60 42 A 1 ATOM 342 C C . SER A 0 42 . -22.112 -9.880 18.562 1.00 87.60 42 A 1 ATOM 343 C CB . SER A 0 42 . -23.723 -10.213 20.447 1.00 87.60 42 A 1 ATOM 344 O O . SER A 0 42 . -22.750 -9.960 17.513 1.00 87.60 42 A 1 ATOM 345 O OG . SER A 0 42 . -23.016 -11.204 21.169 1.00 87.60 42 A 1 ATOM 346 N N . VAL A 0 43 . -20.905 -10.440 18.668 1.00 89.95 43 A 1 ATOM 347 C CA . VAL A 0 43 . -20.314 -11.244 17.580 1.00 89.95 43 A 1 ATOM 348 C C . VAL A 0 43 . -21.157 -12.489 17.255 1.00 89.95 43 A 1 ATOM 349 C CB . VAL A 0 43 . -18.856 -11.618 17.902 1.00 89.95 43 A 1 ATOM 350 O O . VAL A 0 43 . -20.991 -13.080 16.192 1.00 89.95 43 A 1 ATOM 351 C CG1 . VAL A 0 43 . -18.747 -12.734 18.949 1.00 89.95 43 A 1 ATOM 352 C CG2 . VAL A 0 43 . -18.085 -12.049 16.649 1.00 89.95 43 A 1 ATOM 353 N N . ALA A 0 44 . -22.062 -12.894 18.154 1.00 89.38 44 A 1 ATOM 354 C CA . ALA A 0 44 . -23.015 -13.978 17.918 1.00 89.38 44 A 1 ATOM 355 C C . ALA A 0 44 . -24.016 -13.664 16.788 1.00 89.38 44 A 1 ATOM 356 C CB . ALA A 0 44 . -23.737 -14.268 19.239 1.00 89.38 44 A 1 ATOM 357 O O . ALA A 0 44 . -24.549 -14.586 16.179 1.00 89.38 44 A 1 ATOM 358 N N . GLU A 0 45 . -24.220 -12.386 16.458 1.00 91.95 45 A 1 ATOM 359 C CA . GLU A 0 45 . -25.016 -11.948 15.304 1.00 91.95 45 A 1 ATOM 360 C C . GLU A 0 45 . -24.258 -12.062 13.968 1.00 91.95 45 A 1 ATOM 361 C CB . GLU A 0 45 . -25.495 -10.507 15.516 1.00 91.95 45 A 1 ATOM 362 O O . GLU A 0 45 . -24.749 -11.637 12.926 1.00 91.95 45 A 1 ATOM 363 C CG . GLU A 0 45 . -26.414 -10.326 16.732 1.00 91.95 45 A 1 ATOM 364 C CD . GLU A 0 45 . -26.748 -8.842 16.913 1.00 91.95 45 A 1 ATOM 365 O OE1 . GLU A 0 45 . -26.621 -8.351 18.055 1.00 91.95 45 A 1 ATOM 366 O OE2 . GLU A 0 45 . -27.037 -8.171 15.891 1.00 91.95 45 A 1 ATOM 367 N N . PHE A 0 46 . -23.050 -12.630 13.970 1.00 94.16 46 A 1 ATOM 368 C CA . PHE A 0 46 . -22.240 -12.825 12.772 1.00 94.16 46 A 1 ATOM 369 C C . PHE A 0 46 . -21.907 -14.306 12.606 1.00 94.16 46 A 1 ATOM 370 C CB . PHE A 0 46 . -20.996 -11.930 12.822 1.00 94.16 46 A 1 ATOM 371 O O . PHE A 0 46 . -21.035 -14.861 13.281 1.00 94.16 46 A 1 ATOM 372 C CG . PHE A 0 46 . -21.323 -10.450 12.778 1.00 94.16 46 A 1 ATOM 373 C CD1 . PHE A 0 46 . -21.289 -9.751 11.556 1.00 94.16 46 A 1 ATOM 374 C CD2 . PHE A 0 46 . -21.721 -9.783 13.951 1.00 94.16 46 A 1 ATOM 375 C CE1 . PHE A 0 46 . -21.618 -8.384 11.517 1.00 94.16 46 A 1 ATOM 376 C CE2 . PHE A 0 46 . -22.089 -8.430 13.902 1.00 94.16 46 A 1 ATOM 377 C CZ . PHE A 0 46 . -22.009 -7.722 12.692 1.00 94.16 46 A 1 ATOM 378 N N . GLU A 0 47 . -22.586 -14.948 11.660 1.00 95.14 47 A 1 ATOM 379 C CA . GLU A 0 47 . -22.358 -16.343 11.301 1.00 95.14 47 A 1 ATOM 380 C C . GLU A 0 47 . -21.012 -16.464 10.577 1.00 95.14 47 A 1 ATOM 381 C CB . GLU A 0 47 . -23.515 -16.829 10.422 1.00 95.14 47 A 1 ATOM 382 O O . GLU A 0 47 . -20.841 -15.996 9.450 1.00 95.14 47 A 1 ATOM 383 C CG . GLU A 0 47 . -23.400 -18.324 10.085 1.00 95.14 47 A 1 ATOM 384 C CD . GLU A 0 47 . -24.358 -18.761 8.966 1.00 95.14 47 A 1 ATOM 385 O OE1 . GLU A 0 47 . -24.279 -19.950 8.596 1.00 95.14 47 A 1 ATOM 386 O OE2 . GLU A 0 47 . -25.100 -17.904 8.425 1.00 95.14 47 A 1 ATOM 387 N N . LYS A 0 48 . -20.017 -17.077 11.222 1.00 93.20 48 A 1 ATOM 388 C CA . LYS A 0 48 . -18.695 -17.286 10.618 1.00 93.20 48 A 1 ATOM 389 C C . LYS A 0 48 . -18.789 -18.397 9.577 1.00 93.20 48 A 1 ATOM 390 C CB . LYS A 0 48 . -17.659 -17.631 11.692 1.00 93.20 48 A 1 ATOM 391 O O . LYS A 0 48 . -18.953 -19.554 9.935 1.00 93.20 48 A 1 ATOM 392 C CG . LYS A 0 48 . -17.424 -16.462 12.653 1.00 93.20 48 A 1 ATOM 393 C CD . LYS A 0 48 . -16.505 -16.906 13.791 1.00 93.20 48 A 1 ATOM 394 C CE . LYS A 0 48 . -16.439 -15.788 14.830 1.00 93.20 48 A 1 ATOM 395 N NZ . LYS A 0 48 . -15.855 -16.282 16.096 1.00 93.20 48 A 1 ATOM 396 N N . LEU A 0 49 . -18.611 -18.042 8.309 1.00 92.01 49 A 1 ATOM 397 C CA . LEU A 0 49 . -18.679 -18.983 7.193 1.00 92.01 49 A 1 ATOM 398 C C . LEU A 0 49 . -17.361 -19.745 7.056 1.00 92.01 49 A 1 ATOM 399 C CB . LEU A 0 49 . -19.033 -18.219 5.901 1.00 92.01 49 A 1 ATOM 400 O O . LEU A 0 49 . -17.298 -20.962 7.179 1.00 92.01 49 A 1 ATOM 401 C CG . LEU A 0 49 . -20.372 -17.457 5.948 1.00 92.01 49 A 1 ATOM 402 C CD1 . LEU A 0 49 . -20.553 -16.674 4.645 1.00 92.01 49 A 1 ATOM 403 C CD2 . LEU A 0 49 . -21.567 -18.391 6.116 1.00 92.01 49 A 1 ATOM 404 N N . ASN A 0 50 . -16.268 -19.017 6.830 1.00 90.76 50 A 1 ATOM 405 C CA . ASN A 0 50 . -14.950 -19.615 6.684 1.00 90.76 50 A 1 ATOM 406 C C . ASN A 0 50 . -13.850 -18.622 7.056 1.00 90.76 50 A 1 ATOM 407 C CB . ASN A 0 50 . -14.781 -20.178 5.257 1.00 90.76 50 A 1 ATOM 408 O O . ASN A 0 50 . -13.957 -17.415 6.854 1.00 90.76 50 A 1 ATOM 409 C CG . ASN A 0 50 . -14.787 -19.115 4.172 1.00 90.76 50 A 1 ATOM 410 N ND2 . ASN A 0 50 . -13.679 -18.914 3.498 1.00 90.76 50 A 1 ATOM 411 O OD1 . ASN A 0 50 . -15.764 -18.437 3.916 1.00 90.76 50 A 1 ATOM 412 N N . ARG A 0 51 . -12.736 -19.126 7.589 1.00 88.14 51 A 1 ATOM 413 C CA . ARG A 0 51 . -11.544 -18.297 7.825 1.00 88.14 51 A 1 ATOM 414 C C . ARG A 0 51 . -10.815 -18.023 6.507 1.00 88.14 51 A 1 ATOM 415 C CB . ARG A 0 51 . -10.709 -18.876 8.975 1.00 88.14 51 A 1 ATOM 416 O O . ARG A 0 51 . -10.466 -18.986 5.825 1.00 88.14 51 A 1 ATOM 417 C CG . ARG A 0 51 . -9.215 -18.535 8.945 1.00 88.14 51 A 1 ATOM 418 C CD . ARG A 0 51 . -8.494 -19.373 10.003 1.00 88.14 51 A 1 ATOM 419 N NE . ARG A 0 51 . -7.194 -18.792 10.327 1.00 88.14 51 A 1 ATOM 420 N NH1 . ARG A 0 51 . -5.970 -20.676 10.927 1.00 88.14 51 A 1 ATOM 421 N NH2 . ARG A 0 51 . -5.385 -18.677 11.614 1.00 88.14 51 A 1 ATOM 422 C CZ . ARG A 0 51 . -6.193 -19.396 10.931 1.00 88.14 51 A 1 ATOM 423 N N . ILE A 0 52 . -10.566 -16.744 6.219 1.00 83.87 52 A 1 ATOM 424 C CA . ILE A 0 52 . -9.982 -16.226 4.967 1.00 83.87 52 A 1 ATOM 425 C C . ILE A 0 52 . -8.569 -15.658 5.138 1.00 83.87 52 A 1 ATOM 426 C CB . ILE A 0 52 . -10.902 -15.157 4.329 1.00 83.87 52 A 1 ATOM 427 O O . ILE A 0 52 . -7.892 -15.385 4.151 1.00 83.87 52 A 1 ATOM 428 C CG1 . ILE A 0 52 . -11.152 -13.957 5.274 1.00 83.87 52 A 1 ATOM 429 C CG2 . ILE A 0 52 . -12.202 -15.813 3.844 1.00 83.87 52 A 1 ATOM 430 C CD1 . ILE A 0 52 . -11.943 -12.813 4.631 1.00 83.87 52 A 1 ATOM 431 N N . GLY A 0 53 . -8.102 -15.439 6.366 1.00 75.63 53 A 1 ATOM 432 C CA . GLY A 0 53 . -6.754 -14.930 6.594 1.00 75.63 53 A 1 ATOM 433 C C . GLY A 0 53 . -6.269 -15.115 8.023 1.00 75.63 53 A 1 ATOM 434 O O . GLY A 0 53 . -7.056 -15.249 8.963 1.00 75.63 53 A 1 ATOM 435 N N . GLU A 0 54 . -4.953 -15.109 8.169 1.00 73.19 54 A 1 ATOM 436 C CA . GLU A 0 54 . -4.245 -14.979 9.433 1.00 73.19 54 A 1 ATOM 437 C C . GLU A 0 54 . -3.107 -13.989 9.222 1.00 73.19 54 A 1 ATOM 438 C CB . GLU A 0 54 . -3.721 -16.343 9.893 1.00 73.19 54 A 1 ATOM 439 O O . GLU A 0 54 . -2.279 -14.186 8.339 1.00 73.19 54 A 1 ATOM 440 C CG . GLU A 0 54 . -2.991 -16.219 11.242 1.00 73.19 54 A 1 ATOM 441 C CD . GLU A 0 54 . -2.740 -17.555 11.950 1.00 73.19 54 A 1 ATOM 442 O OE1 . GLU A 0 54 . -2.756 -17.513 13.200 1.00 73.19 54 A 1 ATOM 443 O OE2 . GLU A 0 54 . -2.801 -18.622 11.296 1.00 73.19 54 A 1 ATOM 444 N N . GLY A 0 55 . -3.107 -12.912 9.999 1.00 63.08 55 A 1 ATOM 445 C CA . GLY A 0 55 . -2.029 -11.934 10.025 1.00 63.08 55 A 1 ATOM 446 C C . GLY A 0 55 . -1.441 -11.816 11.425 1.00 63.08 55 A 1 ATOM 447 O O . GLY A 0 55 . -1.939 -12.411 12.386 1.00 63.08 55 A 1 ATOM 448 N N . THR A 0 56 . -0.418 -10.978 11.554 1.00 58.41 56 A 1 ATOM 449 C CA . THR A 0 56 . 0.218 -10.624 12.836 1.00 58.41 56 A 1 ATOM 450 C C . THR A 0 56 . -0.802 -10.157 13.881 1.00 58.41 56 A 1 ATOM 451 C CB . THR A 0 56 . 1.254 -9.512 12.600 1.00 58.41 56 A 1 ATOM 452 O O . THR A 0 56 . -0.691 -10.496 15.057 1.00 58.41 56 A 1 ATOM 453 C CG2 . THR A 0 56 . 2.495 -10.032 11.876 1.00 58.41 56 A 1 ATOM 454 O OG1 . THR A 0 56 . 0.691 -8.528 11.764 1.00 58.41 56 A 1 ATOM 455 N N . TYR A 0 57 . -1.855 -9.462 13.442 1.00 61.39 57 A 1 ATOM 456 C CA . TYR A 0 57 . -2.889 -8.878 14.303 1.00 61.39 57 A 1 ATOM 457 C C . TYR A 0 57 . -4.083 -9.785 14.604 1.00 61.39 57 A 1 ATOM 458 C CB . TYR A 0 57 . -3.333 -7.552 13.680 1.00 61.39 57 A 1 ATOM 459 O O . TYR A 0 57 . -4.948 -9.400 15.392 1.00 61.39 57 A 1 ATOM 460 C CG . TYR A 0 57 . -2.177 -6.590 13.647 1.00 61.39 57 A 1 ATOM 461 C CD1 . TYR A 0 57 . -1.762 -6.015 14.861 1.00 61.39 57 A 1 ATOM 462 C CD2 . TYR A 0 57 . -1.434 -6.398 12.465 1.00 61.39 57 A 1 ATOM 463 C CE1 . TYR A 0 57 . -0.566 -5.293 14.916 1.00 61.39 57 A 1 ATOM 464 C CE2 . TYR A 0 57 . -0.237 -5.662 12.516 1.00 61.39 57 A 1 ATOM 465 O OH . TYR A 0 57 . 1.406 -4.553 13.871 1.00 61.39 57 A 1 ATOM 466 C CZ . TYR A 0 57 . 0.206 -5.147 13.753 1.00 61.39 57 A 1 ATOM 467 N N . GLY A 0 58 . -4.145 -10.978 14.006 1.00 70.69 58 A 1 ATOM 468 C CA . GLY A 0 58 . -5.183 -11.957 14.306 1.00 70.69 58 A 1 ATOM 469 C C . GLY A 0 58 . -5.780 -12.664 13.100 1.00 70.69 58 A 1 ATOM 470 O O . GLY A 0 58 . -5.219 -12.702 12.006 1.00 70.69 58 A 1 ATOM 471 N N . ILE A 0 59 . -6.932 -13.284 13.342 1.00 82.74 59 A 1 ATOM 472 C CA . ILE A 0 59 . -7.606 -14.158 12.383 1.00 82.74 59 A 1 ATOM 473 C C . ILE A 0 59 . -8.751 -13.396 11.726 1.00 82.74 59 A 1 ATOM 474 C CB . ILE A 0 59 . -8.084 -15.464 13.054 1.00 82.74 59 A 1 ATOM 475 O O . ILE A 0 59 . -9.563 -12.783 12.422 1.00 82.74 59 A 1 ATOM 476 C CG1 . ILE A 0 59 . -6.911 -16.186 13.761 1.00 82.74 59 A 1 ATOM 477 C CG2 . ILE A 0 59 . -8.729 -16.353 11.977 1.00 82.74 59 A 1 ATOM 478 C CD1 . ILE A 0 59 . -7.313 -17.450 14.532 1.00 82.74 59 A 1 ATOM 479 N N . VAL A 0 60 . -8.835 -13.482 10.399 1.00 88.50 60 A 1 ATOM 480 C CA . VAL A 0 60 . -9.915 -12.896 9.605 1.00 88.50 60 A 1 ATOM 481 C C . VAL A 0 60 . -10.856 -13.997 9.127 1.00 88.50 60 A 1 ATOM 482 C CB . VAL A 0 60 . -9.392 -12.054 8.427 1.00 88.50 60 A 1 ATOM 483 O O . VAL A 0 60 . -10.437 -14.973 8.494 1.00 88.50 60 A 1 ATOM 484 C CG1 . VAL A 0 60 . -10.537 -11.231 7.822 1.00 88.50 60 A 1 ATOM 485 C CG2 . VAL A 0 60 . -8.297 -11.069 8.856 1.00 88.50 60 A 1 ATOM 486 N N . TYR A 0 61 . -12.138 -13.821 9.418 1.00 91.60 61 A 1 ATOM 487 C CA . TYR A 0 61 . -13.226 -14.682 8.978 1.00 91.60 61 A 1 ATOM 488 C C . TYR A 0 61 . -14.066 -13.955 7.938 1.00 91.60 61 A 1 ATOM 489 C CB . TYR A 0 61 . -14.076 -15.125 10.177 1.00 91.60 61 A 1 ATOM 490 O O . TYR A 0 61 . -14.349 -12.773 8.085 1.00 91.60 61 A 1 ATOM 491 C CG . TYR A 0 61 . -13.298 -15.871 11.243 1.00 91.60 61 A 1 ATOM 492 C CD1 . TYR A 0 61 . -13.243 -17.276 11.215 1.00 91.60 61 A 1 ATOM 493 C CD2 . TYR A 0 61 . -12.622 -15.158 12.254 1.00 91.60 61 A 1 ATOM 494 C CE1 . TYR A 0 61 . -12.494 -17.970 12.184 1.00 91.60 61 A 1 ATOM 495 C CE2 . TYR A 0 61 . -11.870 -15.847 13.224 1.00 91.60 61 A 1 ATOM 496 O OH . TYR A 0 61 . -11.045 -17.935 14.084 1.00 91.60 61 A 1 ATOM 497 C CZ . TYR A 0 61 . -11.796 -17.257 13.180 1.00 91.60 61 A 1 ATOM 498 N N . ARG A 0 62 . -14.500 -14.671 6.907 1.00 93.58 62 A 1 ATOM 499 C CA . ARG A 0 62 . -15.689 -14.291 6.158 1.00 93.58 62 A 1 ATOM 500 C C . ARG A 0 62 . -16.884 -14.676 7.019 1.00 93.58 62 A 1 ATOM 501 C CB . ARG A 0 62 . -15.676 -15.005 4.807 1.00 93.58 62 A 1 ATOM 502 O O . ARG A 0 62 . -16.980 -15.824 7.458 1.00 93.58 62 A 1 ATOM 503 C CG . ARG A 0 62 . -16.883 -14.643 3.940 1.00 93.58 62 A 1 ATOM 504 C CD . ARG A 0 62 . -16.832 -15.442 2.636 1.00 93.58 62 A 1 ATOM 505 N NE . ARG A 0 62 . -18.078 -15.305 1.869 1.00 93.58 62 A 1 ATOM 506 N NH1 . ARG A 0 62 . -17.544 -16.782 0.194 1.00 93.58 62 A 1 ATOM 507 N NH2 . ARG A 0 62 . -19.472 -15.672 0.108 1.00 93.58 62 A 1 ATOM 508 C CZ . ARG A 0 62 . -18.359 -15.922 0.735 1.00 93.58 62 A 1 ATOM 509 N N . ALA A 0 63 . -17.756 -13.720 7.285 1.00 95.37 63 A 1 ATOM 510 C CA . ALA A 0 63 . -18.946 -13.922 8.091 1.00 95.37 63 A 1 ATOM 511 C C . ALA A 0 63 . -20.168 -13.344 7.381 1.00 95.37 63 A 1 ATOM 512 C CB . ALA A 0 63 . -18.720 -13.318 9.483 1.00 95.37 63 A 1 ATOM 513 O O . ALA A 0 63 . -20.035 -12.486 6.510 1.00 95.37 63 A 1 ATOM 514 N N . ARG A 0 64 . -21.351 -13.823 7.744 1.00 96.65 64 A 1 ATOM 515 C CA . ARG A 0 64 . -22.628 -13.249 7.339 1.00 96.65 64 A 1 ATOM 516 C C . ARG A 0 64 . -23.235 -12.533 8.535 1.00 96.65 64 A 1 ATOM 517 C CB . ARG A 0 64 . -23.522 -14.371 6.808 1.00 96.65 64 A 1 ATOM 518 O O . ARG A 0 64 . -23.391 -13.141 9.589 1.00 96.65 64 A 1 ATOM 519 C CG . ARG A 0 64 . -24.839 -13.836 6.235 1.00 96.65 64 A 1 ATOM 520 C CD . ARG A 0 64 . -25.746 -14.988 5.790 1.00 96.65 64 A 1 ATOM 521 N NE . ARG A 0 64 . -25.116 -15.852 4.775 1.00 96.65 64 A 1 ATOM 522 N NH1 . ARG A 0 64 . -25.458 -14.507 2.933 1.00 96.65 64 A 1 ATOM 523 N NH2 . ARG A 0 64 . -24.497 -16.513 2.695 1.00 96.65 64 A 1 ATOM 524 C CZ . ARG A 0 64 . -25.027 -15.615 3.478 1.00 96.65 64 A 1 ATOM 525 N N . ASP A 0 65 . -23.569 -11.261 8.373 1.00 96.04 65 A 1 ATOM 526 C CA . ASP A 0 65 . -24.374 -10.541 9.357 1.00 96.04 65 A 1 ATOM 527 C C . ASP A 0 65 . -25.789 -11.135 9.352 1.00 96.04 65 A 1 ATOM 528 C CB . ASP A 0 65 . -24.351 -9.050 9.007 1.00 96.04 65 A 1 ATOM 529 O O . ASP A 0 65 . -26.460 -11.165 8.317 1.00 96.04 65 A 1 ATOM 530 C CG . ASP A 0 65 . -25.179 -8.162 9.946 1.00 96.04 65 A 1 ATOM 531 O OD1 . ASP A 0 65 . -25.942 -8.673 10.793 1.00 96.04 65 A 1 ATOM 532 O OD2 . ASP A 0 65 . -25.111 -6.924 9.790 1.00 96.04 65 A 1 ATOM 533 N N . THR A 0 66 . -26.248 -11.660 10.487 1.00 94.31 66 A 1 ATOM 534 C CA . THR A 0 66 . -27.546 -12.337 10.570 1.00 94.31 66 A 1 ATOM 535 C C . THR A 0 66 . -28.721 -11.370 10.447 1.00 94.31 66 A 1 ATOM 536 C CB . THR A 0 66 . -27.690 -13.161 11.856 1.00 94.31 66 A 1 ATOM 537 O O . THR A 0 66 . -29.812 -11.821 10.083 1.00 94.31 66 A 1 ATOM 538 C CG2 . THR A 0 66 . -26.630 -14.258 11.975 1.00 94.31 66 A 1 ATOM 539 O OG1 . THR A 0 66 . -27.625 -12.327 12.982 1.00 94.31 66 A 1 ATOM 540 N N . VAL A 0 67 . -28.502 -10.070 10.676 1.00 91.75 67 A 1 ATOM 541 C CA . VAL A 0 67 . -29.515 -9.011 10.586 1.00 91.75 67 A 1 ATOM 542 C C . VAL A 0 67 . -29.613 -8.487 9.155 1.00 91.75 67 A 1 ATOM 543 C CB . VAL A 0 67 . -29.223 -7.879 11.593 1.00 91.75 67 A 1 ATOM 544 O O . VAL A 0 67 . -30.662 -8.614 8.531 1.00 91.75 67 A 1 ATOM 545 C CG1 . VAL A 0 67 . -30.278 -6.768 11.519 1.00 91.75 67 A 1 ATOM 546 C CG2 . VAL A 0 67 . -29.207 -8.417 13.031 1.00 91.75 67 A 1 ATOM 547 N N . SER A 0 68 . -28.517 -7.954 8.603 1.00 92.28 68 A 1 ATOM 548 C CA . SER A 0 68 . -28.508 -7.381 7.244 1.00 92.28 68 A 1 ATOM 549 C C . SER A 0 68 . -28.407 -8.426 6.125 1.00 92.28 68 A 1 ATOM 550 C CB . SER A 0 68 . -27.388 -6.344 7.104 1.00 92.28 68 A 1 ATOM 551 O O . SER A 0 68 . -28.638 -8.108 4.963 1.00 92.28 68 A 1 ATOM 552 O OG . SER A 0 68 . -26.120 -6.952 7.246 1.00 92.28 68 A 1 ATOM 553 N N . LYS A 0 69 . -28.059 -9.678 6.459 1.00 92.97 69 A 1 ATOM 554 C CA . LYS A 0 69 . -27.756 -10.791 5.533 1.00 92.97 69 A 1 ATOM 555 C C . LYS A 0 69 . -26.526 -10.580 4.645 1.00 92.97 69 A 1 ATOM 556 C CB . LYS A 0 69 . -29.003 -11.209 4.728 1.00 92.97 69 A 1 ATOM 557 O O . LYS A 0 69 . -26.183 -11.480 3.867 1.00 92.97 69 A 1 ATOM 558 C CG . LYS A 0 69 . -30.244 -11.526 5.576 1.00 92.97 69 A 1 ATOM 559 C CD . LYS A 0 69 . -29.972 -12.596 6.642 1.00 92.97 69 A 1 ATOM 560 C CE . LYS A 0 69 . -31.281 -12.975 7.334 1.00 92.97 69 A 1 ATOM 561 N NZ . LYS A 0 69 . -31.032 -13.791 8.545 1.00 92.97 69 A 1 ATOM 562 N N . GLU A 0 70 . -25.828 -9.456 4.798 1.00 94.64 70 A 1 ATOM 563 C CA . GLU A 0 70 . -24.626 -9.126 4.042 1.00 94.64 70 A 1 ATOM 564 C C . GLU A 0 70 . -23.415 -9.961 4.473 1.00 94.64 70 A 1 ATOM 565 C CB . GLU A 0 70 . -24.292 -7.632 4.152 1.00 94.64 70 A 1 ATOM 566 O O . GLU A 0 70 . -23.278 -10.378 5.626 1.00 94.64 70 A 1 ATOM 567 C CG . GLU A 0 70 . -25.350 -6.728 3.501 1.00 94.64 70 A 1 ATOM 568 C CD . GLU A 0 70 . -24.871 -5.273 3.352 1.00 94.64 70 A 1 ATOM 569 O OE1 . GLU A 0 70 . -25.603 -4.471 2.743 1.00 94.64 70 A 1 ATOM 570 O OE2 . GLU A 0 70 . -23.738 -4.955 3.801 1.00 94.64 70 A 1 ATOM 571 N N . VAL A 0 71 . -22.502 -10.189 3.528 1.00 94.29 71 A 1 ATOM 572 C CA . VAL A 0 71 . -21.212 -10.830 3.795 1.00 94.29 71 A 1 ATOM 573 C C . VAL A 0 71 . -20.192 -9.765 4.195 1.00 94.29 71 A 1 ATOM 574 C CB . VAL A 0 71 . -20.736 -11.652 2.586 1.00 94.29 71 A 1 ATOM 575 O O . VAL A 0 71 . -20.016 -8.765 3.503 1.00 94.29 71 A 1 ATOM 576 C CG1 . VAL A 0 71 . -19.366 -12.298 2.827 1.00 94.29 71 A 1 ATOM 577 C CG2 . VAL A 0 71 . -21.721 -12.790 2.271 1.00 94.29 71 A 1 ATOM 578 N N . VAL A 0 72 . -19.486 -10.006 5.296 1.00 94.53 72 A 1 ATOM 579 C CA . VAL A 0 72 . -18.502 -9.096 5.892 1.00 94.53 72 A 1 ATOM 580 C C . VAL A 0 72 . -17.197 -9.821 6.222 1.00 94.53 72 A 1 ATOM 581 C CB . VAL A 0 72 . -19.080 -8.393 7.139 1.00 94.53 72 A 1 ATOM 582 O O . VAL A 0 72 . -17.146 -11.052 6.328 1.00 94.53 72 A 1 ATOM 583 C CG1 . VAL A 0 72 . -20.279 -7.507 6.781 1.00 94.53 72 A 1 ATOM 584 C CG2 . VAL A 0 72 . -19.497 -9.378 8.239 1.00 94.53 72 A 1 ATOM 585 N N . ALA A 0 73 . -16.122 -9.054 6.399 1.00 92.84 73 A 1 ATOM 586 C CA . ALA A 0 73 . -14.857 -9.547 6.926 1.00 92.84 73 A 1 ATOM 587 C C . ALA A 0 73 . -14.769 -9.246 8.428 1.00 92.84 73 A 1 ATOM 588 C CB . ALA A 0 73 . -13.702 -8.935 6.128 1.00 92.84 73 A 1 ATOM 589 O O . ALA A 0 73 . -14.755 -8.094 8.848 1.00 92.84 73 A 1 ATOM 590 N N . LEU A 0 74 . -14.679 -10.291 9.245 1.00 91.06 74 A 1 ATOM 591 C CA . LEU A 0 74 . -14.607 -10.212 10.697 1.00 91.06 74 A 1 ATOM 592 C C . LEU A 0 74 . -13.172 -10.496 11.163 1.00 91.06 74 A 1 ATOM 593 C CB . LEU A 0 74 . -15.635 -11.206 11.264 1.00 91.06 74 A 1 ATOM 594 O O . LEU A 0 74 . -12.721 -11.644 11.140 1.00 91.06 74 A 1 ATOM 595 C CG . LEU A 0 74 . -15.834 -11.054 12.776 1.00 91.06 74 A 1 ATOM 596 C CD1 . LEU A 0 74 . -16.745 -9.873 13.094 1.00 91.06 74 A 1 ATOM 597 C CD2 . LEU A 0 74 . -16.435 -12.328 13.367 1.00 91.06 74 A 1 ATOM 598 N N . LYS A 0 75 . -12.441 -9.467 11.600 1.00 87.65 75 A 1 ATOM 599 C CA . LYS A 0 75 . -11.063 -9.606 12.107 1.00 87.65 75 A 1 ATOM 600 C C . LYS A 0 75 . -11.053 -9.641 13.628 1.00 87.65 75 A 1 ATOM 601 C CB . LYS A 0 75 . -10.190 -8.484 11.533 1.00 87.65 75 A 1 ATOM 602 O O . LYS A 0 75 . -11.382 -8.646 14.265 1.00 87.65 75 A 1 ATOM 603 C CG . LYS A 0 75 . -8.724 -8.524 11.996 1.00 87.65 75 A 1 ATOM 604 C CD . LYS A 0 75 . -7.936 -7.376 11.346 1.00 87.65 75 A 1 ATOM 605 C CE . LYS A 0 75 . -6.433 -7.491 11.628 1.00 87.65 75 A 1 ATOM 606 N NZ . LYS A 0 75 . -5.702 -6.308 11.114 1.00 87.65 75 A 1 ATOM 607 N N . LYS A 0 76 . -10.638 -10.768 14.213 1.00 85.23 76 A 1 ATOM 608 C CA . LYS A 0 76 . -10.413 -10.878 15.661 1.00 85.23 76 A 1 ATOM 609 C C . LYS A 0 76 . -9.152 -10.108 16.040 1.00 85.23 76 A 1 ATOM 610 C CB . LYS A 0 76 . -10.303 -12.353 16.084 1.00 85.23 76 A 1 ATOM 611 O O . LYS A 0 76 . -8.087 -10.416 15.510 1.00 85.23 76 A 1 ATOM 612 C CG . LYS A 0 76 . -10.330 -12.471 17.619 1.00 85.23 76 A 1 ATOM 613 C CD . LYS A 0 76 . -10.297 -13.921 18.125 1.00 85.23 76 A 1 ATOM 614 C CE . LYS A 0 76 . -10.317 -13.883 19.663 1.00 85.23 76 A 1 ATOM 615 N NZ . LYS A 0 76 . -10.252 -15.225 20.301 1.00 85.23 76 A 1 ATOM 616 N N . VAL A 0 77 . -9.262 -9.165 16.967 1.00 77.38 77 A 1 ATOM 617 C CA . VAL A 0 77 . -8.119 -8.410 17.495 1.00 77.38 77 A 1 ATOM 618 C C . VAL A 0 77 . -7.372 -9.281 18.509 1.00 77.38 77 A 1 ATOM 619 C CB . VAL A 0 77 . -8.592 -7.081 18.123 1.00 77.38 77 A 1 ATOM 620 O O . VAL A 0 77 . -7.982 -9.803 19.442 1.00 77.38 77 A 1 ATOM 621 C CG1 . VAL A 0 77 . -7.408 -6.230 18.594 1.00 77.38 77 A 1 ATOM 622 C CG2 . VAL A 0 77 . -9.398 -6.243 17.117 1.00 77.38 77 A 1 ATOM 623 N N . ARG A 0 78 . -6.058 -9.476 18.334 1.00 70.76 78 A 1 ATOM 624 C CA . ARG A 0 78 . -5.211 -10.122 19.355 1.00 70.76 78 A 1 ATOM 625 C C . ARG A 0 78 . -4.942 -9.146 20.507 1.00 70.76 78 A 1 ATOM 626 C CB . ARG A 0 78 . -3.893 -10.639 18.744 1.00 70.76 78 A 1 ATOM 627 O O . ARG A 0 78 . -4.499 -8.028 20.269 1.00 70.76 78 A 1 ATOM 628 C CG . ARG A 0 78 . -4.080 -11.916 17.906 1.00 70.76 78 A 1 ATOM 629 C CD . ARG A 0 78 . -2.731 -12.436 17.379 1.00 70.76 78 A 1 ATOM 630 N NE . ARG A 0 78 . -2.855 -13.704 16.617 1.00 70.76 78 A 1 ATOM 631 N NH1 . ARG A 0 78 . -0.615 -14.198 16.530 1.00 70.76 78 A 1 ATOM 632 N NH2 . ARG A 0 78 . -2.053 -15.558 15.512 1.00 70.76 78 A 1 ATOM 633 C CZ . ARG A 0 78 . -1.850 -14.479 16.223 1.00 70.76 78 A 1 ATOM 634 N N . MET A 0 79 . -5.185 -9.579 21.745 1.00 65.35 79 A 1 ATOM 635 C CA . MET A 0 79 . -4.812 -8.842 22.957 1.00 65.35 79 A 1 ATOM 636 C C . MET A 0 79 . -3.704 -9.590 23.693 1.00 65.35 79 A 1 ATOM 637 C CB . MET A 0 79 . -6.013 -8.660 23.893 1.00 65.35 79 A 1 ATOM 638 O O . MET A 0 79 . -3.917 -10.717 24.131 1.00 65.35 79 A 1 ATOM 639 C CG . MET A 0 79 . -7.104 -7.776 23.300 1.00 65.35 79 A 1 ATOM 640 S SD . MET A 0 79 . -8.308 -7.309 24.560 1.00 65.35 79 A 1 ATOM 641 C CE . MET A 0 79 . -9.601 -6.703 23.474 1.00 65.35 79 A 1 ATOM 642 N N . GLU A 0 80 . -2.536 -8.965 23.836 1.00 61.10 80 A 1 ATOM 643 C CA . GLU A 0 80 . -1.388 -9.565 24.531 1.00 61.10 80 A 1 ATOM 644 C C . GLU A 0 80 . -1.539 -9.479 26.060 1.00 61.10 80 A 1 ATOM 645 C CB . GLU A 0 80 . -0.088 -8.904 24.037 1.00 61.10 80 A 1 ATOM 646 O O . GLU A 0 80 . -1.278 -10.454 26.757 1.00 61.10 80 A 1 ATOM 647 C CG . GLU A 0 80 . 0.195 -9.252 22.562 1.00 61.10 80 A 1 ATOM 648 C CD . GLU A 0 80 . 1.454 -8.580 21.988 1.00 61.10 80 A 1 ATOM 649 O OE1 . GLU A 0 80 . 1.796 -8.925 20.834 1.00 61.10 80 A 1 ATOM 650 O OE2 . GLU A 0 80 . 2.022 -7.697 22.669 1.00 61.10 80 A 1 ATOM 651 N N . ASN A 0 81 . -2.067 -8.363 26.586 1.00 56.49 81 A 1 ATOM 652 C CA . ASN A 0 81 . -2.203 -8.118 28.027 1.00 56.49 81 A 1 ATOM 653 C C . ASN A 0 81 . -3.650 -7.791 28.427 1.00 56.49 81 A 1 ATOM 654 C CB . ASN A 0 81 . -1.204 -7.022 28.447 1.00 56.49 81 A 1 ATOM 655 O O . ASN A 0 81 . -4.010 -6.643 28.662 1.00 56.49 81 A 1 ATOM 656 C CG . ASN A 0 81 . 0.233 -7.513 28.484 1.00 56.49 81 A 1 ATOM 657 N ND2 . ASN A 0 81 . 1.190 -6.625 28.386 1.00 56.49 81 A 1 ATOM 658 O OD1 . ASN A 0 81 . 0.516 -8.686 28.647 1.00 56.49 81 A 1 ATOM 659 N N . VAL A 0 82 . -4.490 -8.822 28.565 1.00 53.19 82 A 1 ATOM 660 C CA . VAL A 0 82 . -5.910 -8.675 28.963 1.00 53.19 82 A 1 ATOM 661 C C . VAL A 0 82 . -6.075 -8.023 30.349 1.00 53.19 82 A 1 ATOM 662 C CB . VAL A 0 82 . -6.628 -10.046 28.914 1.00 53.19 82 A 1 ATOM 663 O O . VAL A 0 82 . -7.122 -7.445 30.633 1.00 53.19 82 A 1 ATOM 664 C CG1 . VAL A 0 82 . -8.130 -9.966 29.226 1.00 53.19 82 A 1 ATOM 665 C CG2 . VAL A 0 82 . -6.497 -10.697 27.529 1.00 53.19 82 A 1 ATOM 666 N N . ARG A 0 83 . -5.052 -8.089 31.219 1.00 55.03 83 A 1 ATOM 667 C CA . ARG A 0 83 . -5.131 -7.609 32.614 1.00 55.03 83 A 1 ATOM 668 C C . ARG A 0 83 . -5.376 -6.103 32.742 1.00 55.03 83 A 1 ATOM 669 C CB . ARG A 0 83 . -3.868 -7.986 33.405 1.00 55.03 83 A 1 ATOM 670 O O . ARG A 0 83 . -6.005 -5.702 33.714 1.00 55.03 83 A 1 ATOM 671 C CG . ARG A 0 83 . -3.721 -9.498 33.626 1.00 55.03 83 A 1 ATOM 672 C CD . ARG A 0 83 . -2.564 -9.774 34.596 1.00 55.03 83 A 1 ATOM 673 N NE . ARG A 0 83 . -2.286 -11.219 34.735 1.00 55.03 83 A 1 ATOM 674 N NH1 . ARG A 0 83 . -0.910 -11.073 36.571 1.00 55.03 83 A 1 ATOM 675 N NH2 . ARG A 0 83 . -1.273 -13.059 35.629 1.00 55.03 83 A 1 ATOM 676 C CZ . ARG A 0 83 . -1.498 -11.774 35.643 1.00 55.03 83 A 1 ATOM 677 N N . ASP A 0 84 . -4.944 -5.311 31.763 1.00 55.32 84 A 1 ATOM 678 C CA . ASP A 0 84 . -5.113 -3.853 31.778 1.00 55.32 84 A 1 ATOM 679 C C . ASP A 0 84 . -6.270 -3.394 30.874 1.00 55.32 84 A 1 ATOM 680 C CB . ASP A 0 84 . -3.776 -3.170 31.453 1.00 55.32 84 A 1 ATOM 681 O O . ASP A 0 84 . -6.502 -2.201 30.695 1.00 55.32 84 A 1 ATOM 682 C CG . ASP A 0 84 . -2.684 -3.519 32.473 1.00 55.32 84 A 1 ATOM 683 O OD1 . ASP A 0 84 . -3.025 -3.688 33.666 1.00 55.32 84 A 1 ATOM 684 O OD2 . ASP A 0 84 . -1.521 -3.655 32.037 1.00 55.32 84 A 1 ATOM 685 N N . GLY A 0 85 . -7.049 -4.326 30.317 1.00 59.26 85 A 1 ATOM 686 C CA . GLY A 0 85 . -8.062 -4.016 29.312 1.00 59.26 85 A 1 ATOM 687 C C . GLY A 0 85 . -7.457 -3.529 27.989 1.00 59.26 85 A 1 ATOM 688 O O . GLY A 0 85 . -6.290 -3.759 27.683 1.00 59.26 85 A 1 ATOM 689 N N . ILE A 0 86 . -8.280 -2.873 27.169 1.00 62.14 86 A 1 ATOM 690 C CA . ILE A 0 86 . -7.851 -2.340 25.870 1.00 62.14 86 A 1 ATOM 691 C C . ILE A 0 86 . -7.020 -1.069 26.109 1.00 62.14 86 A 1 ATOM 692 C CB . ILE A 0 86 . -9.054 -2.013 24.963 1.00 62.14 86 A 1 ATOM 693 O O . ILE A 0 86 . -7.535 -0.136 26.739 1.00 62.14 86 A 1 ATOM 694 C CG1 . ILE A 0 86 . -10.072 -3.166 24.853 1.00 62.14 86 A 1 ATOM 695 C CG2 . ILE A 0 86 . -8.570 -1.610 23.558 1.00 62.14 86 A 1 ATOM 696 C CD1 . ILE A 0 86 . -11.405 -2.640 24.311 1.00 62.14 86 A 1 ATOM 697 N N . PRO A 0 87 . -5.790 -0.963 25.576 1.00 59.44 87 A 1 ATOM 698 C CA . PRO A 0 87 . -5.017 0.270 25.650 1.00 59.44 87 A 1 ATOM 699 C C . PRO A 0 87 . -5.793 1.457 25.061 1.00 59.44 87 A 1 ATOM 700 C CB . PRO A 0 87 . -3.723 -0.005 24.874 1.00 59.44 87 A 1 ATOM 701 O O . PRO A 0 87 . -6.411 1.349 24.001 1.00 59.44 87 A 1 ATOM 702 C CG . PRO A 0 87 . -3.580 -1.525 24.933 1.00 59.44 87 A 1 ATOM 703 C CD . PRO A 0 87 . -5.026 -2.008 24.911 1.00 59.44 87 A 1 ATOM 704 N N . ILE A 0 88 . -5.725 2.626 25.708 1.00 62.36 88 A 1 ATOM 705 C CA . ILE A 0 88 . -6.379 3.858 25.219 1.00 62.36 88 A 1 ATOM 706 C C . ILE A 0 88 . -5.913 4.205 23.794 1.00 62.36 88 A 1 ATOM 707 C CB . ILE A 0 88 . -6.109 5.033 26.193 1.00 62.36 88 A 1 ATOM 708 O O . ILE A 0 88 . -6.697 4.709 22.990 1.00 62.36 88 A 1 ATOM 709 C CG1 . ILE A 0 88 . -6.783 4.767 27.560 1.00 62.36 88 A 1 ATOM 710 C CG2 . ILE A 0 88 . -6.599 6.378 25.614 1.00 62.36 88 A 1 ATOM 711 C CD1 . ILE A 0 88 . -6.319 5.711 28.678 1.00 62.36 88 A 1 ATOM 712 N N . SER A 0 89 . -4.653 3.912 23.462 1.00 55.90 89 A 1 ATOM 713 C CA . SER A 0 89 . -4.104 4.063 22.111 1.00 55.90 89 A 1 ATOM 714 C C . SER A 0 89 . -4.855 3.217 21.080 1.00 55.90 89 A 1 ATOM 715 C CB . SER A 0 89 . -2.617 3.694 22.102 1.00 55.90 89 A 1 ATOM 716 O O . SER A 0 89 . -5.223 3.746 20.036 1.00 55.90 89 A 1 ATOM 717 O OG . SER A 0 89 . -2.414 2.462 22.771 1.00 55.90 89 A 1 ATOM 718 N N . SER A 0 90 . -5.155 1.954 21.394 1.00 65.02 90 A 1 ATOM 719 C CA . SER A 0 90 . -5.938 1.065 20.529 1.00 65.02 90 A 1 ATOM 720 C C . SER A 0 90 . -7.374 1.558 20.354 1.00 65.02 90 A 1 ATOM 721 C CB . SER A 0 90 . -5.960 -0.354 21.102 1.00 65.02 90 A 1 ATOM 722 O O . SER A 0 90 . -7.908 1.491 19.254 1.00 65.02 90 A 1 ATOM 723 O OG . SER A 0 90 . -4.646 -0.839 21.291 1.00 65.02 90 A 1 ATOM 724 N N . LEU A 0 91 . -7.997 2.114 21.402 1.00 67.43 91 A 1 ATOM 725 C CA . LEU A 0 91 . -9.323 2.732 21.272 1.00 67.43 91 A 1 ATOM 726 C C . LEU A 0 91 . -9.293 3.965 20.364 1.00 67.43 91 A 1 ATOM 727 C CB . LEU A 0 91 . -9.892 3.103 22.651 1.00 67.43 91 A 1 ATOM 728 O O . LEU A 0 91 . -10.156 4.100 19.505 1.00 67.43 91 A 1 ATOM 729 C CG . LEU A 0 91 . -10.317 1.906 23.515 1.00 67.43 91 A 1 ATOM 730 C CD1 . LEU A 0 91 . -10.786 2.417 24.879 1.00 67.43 91 A 1 ATOM 731 C CD2 . LEU A 0 91 . -11.464 1.114 22.883 1.00 67.43 91 A 1 ATOM 732 N N . ARG A 0 92 . -8.295 4.848 20.512 1.00 63.94 92 A 1 ATOM 733 C CA . ARG A 0 92 . -8.123 6.007 19.616 1.00 63.94 92 A 1 ATOM 734 C C . ARG A 0 92 . -7.920 5.575 18.165 1.00 63.94 92 A 1 ATOM 735 C CB . ARG A 0 92 . -6.943 6.877 20.068 1.00 63.94 92 A 1 ATOM 736 O O . ARG A 0 92 . -8.492 6.191 17.273 1.00 63.94 92 A 1 ATOM 737 C CG . ARG A 0 92 . -7.269 7.731 21.299 1.00 63.94 92 A 1 ATOM 738 C CD . ARG A 0 92 . -6.044 8.575 21.667 1.00 63.94 92 A 1 ATOM 739 N NE . ARG A 0 92 . -6.309 9.459 22.817 1.00 63.94 92 A 1 ATOM 740 N NH1 . ARG A 0 92 . -4.197 10.344 23.004 1.00 63.94 92 A 1 ATOM 741 N NH2 . ARG A 0 92 . -5.794 11.007 24.410 1.00 63.94 92 A 1 ATOM 742 C CZ . ARG A 0 92 . -5.436 10.262 23.403 1.00 63.94 92 A 1 ATOM 743 N N . GLU A 0 93 . -7.133 4.527 17.942 1.00 63.23 93 A 1 ATOM 744 C CA . GLU A 0 93 . -6.893 3.950 16.618 1.00 63.23 93 A 1 ATOM 745 C C . GLU A 0 93 . -8.184 3.391 16.009 1.00 63.23 93 A 1 ATOM 746 C CB . GLU A 0 93 . -5.802 2.879 16.755 1.00 63.23 93 A 1 ATOM 747 O O . GLU A 0 93 . -8.529 3.740 14.886 1.00 63.23 93 A 1 ATOM 748 C CG . GLU A 0 93 . -5.359 2.264 15.421 1.00 63.23 93 A 1 ATOM 749 C CD . GLU A 0 93 . -4.247 1.213 15.600 1.00 63.23 93 A 1 ATOM 750 O OE1 . GLU A 0 93 . -3.809 0.639 14.584 1.00 63.23 93 A 1 ATOM 751 O OE2 . GLU A 0 93 . -3.796 0.965 16.747 1.00 63.23 93 A 1 ATOM 752 N N . ILE A 0 94 . -8.954 2.610 16.770 1.00 72.89 94 A 1 ATOM 753 C CA . ILE A 0 94 . -10.254 2.086 16.333 1.00 72.89 94 A 1 ATOM 754 C C . ILE A 0 94 . -11.228 3.225 16.006 1.00 72.89 94 A 1 ATOM 755 C CB . ILE A 0 94 . -10.809 1.135 17.412 1.00 72.89 94 A 1 ATOM 756 O O . ILE A 0 94 . -11.879 3.184 14.966 1.00 72.89 94 A 1 ATOM 757 C CG1 . ILE A 0 94 . -9.999 -0.183 17.432 1.00 72.89 94 A 1 ATOM 758 C CG2 . ILE A 0 94 . -12.292 0.815 17.188 1.00 72.89 94 A 1 ATOM 759 C CD1 . ILE A 0 94 . -10.281 -1.069 18.654 1.00 72.89 94 A 1 ATOM 760 N N . THR A 0 95 . -11.310 4.259 16.849 1.00 76.05 95 A 1 ATOM 761 C CA . THR A 0 95 . -12.168 5.427 16.597 1.00 76.05 95 A 1 ATOM 762 C C . THR A 0 95 . -11.769 6.157 15.317 1.00 76.05 95 A 1 ATOM 763 C CB . THR A 0 95 . -12.125 6.405 17.778 1.00 76.05 95 A 1 ATOM 764 O O . THR A 0 95 . -12.643 6.540 14.543 1.00 76.05 95 A 1 ATOM 765 C CG2 . THR A 0 95 . -13.032 7.621 17.591 1.00 76.05 95 A 1 ATOM 766 O OG1 . THR A 0 95 . -12.583 5.766 18.945 1.00 76.05 95 A 1 ATOM 767 N N . LEU A 0 96 . -10.466 6.319 15.069 1.00 73.59 96 A 1 ATOM 768 C CA . LEU A 0 96 . -9.974 6.910 13.827 1.00 73.59 96 A 1 ATOM 769 C C . LEU A 0 96 . -10.337 6.032 12.624 1.00 73.59 96 A 1 ATOM 770 C CB . LEU A 0 96 . -8.457 7.136 13.952 1.00 73.59 96 A 1 ATOM 771 O O . LEU A 0 96 . -10.835 6.537 11.629 1.00 73.59 96 A 1 ATOM 772 C CG . LEU A 0 96 . -7.815 7.805 12.724 1.00 73.59 96 A 1 ATOM 773 C CD1 . LEU A 0 96 . -8.343 9.220 12.485 1.00 73.59 96 A 1 ATOM 774 C CD2 . LEU A 0 96 . -6.303 7.890 12.938 1.00 73.59 96 A 1 ATOM 775 N N . LEU A 0 97 . -10.160 4.714 12.719 1.00 77.70 97 A 1 ATOM 776 C CA . LEU A 0 97 . -10.521 3.790 11.641 1.00 77.70 97 A 1 ATOM 777 C C . LEU A 0 97 . -12.030 3.782 11.350 1.00 77.70 97 A 1 ATOM 778 C CB . LEU A 0 97 . -10.013 2.381 11.989 1.00 77.70 97 A 1 ATOM 779 O O . LEU A 0 97 . -12.417 3.686 10.189 1.00 77.70 97 A 1 ATOM 780 C CG . LEU A 0 97 . -8.481 2.227 11.955 1.00 77.70 97 A 1 ATOM 781 C CD1 . LEU A 0 97 . -8.102 0.841 12.482 1.00 77.70 97 A 1 ATOM 782 C CD2 . LEU A 0 97 . -7.918 2.383 10.542 1.00 77.70 97 A 1 ATOM 783 N N . LEU A 0 98 . -12.881 3.939 12.369 1.00 83.86 98 A 1 ATOM 784 C CA . LEU A 0 98 . -14.335 4.065 12.202 1.00 83.86 98 A 1 ATOM 785 C C . LEU A 0 98 . -14.738 5.352 11.462 1.00 83.86 98 A 1 ATOM 786 C CB . LEU A 0 98 . -15.018 4.015 13.585 1.00 83.86 98 A 1 ATOM 787 O O . LEU A 0 98 . -15.777 5.375 10.801 1.00 83.86 98 A 1 ATOM 788 C CG . LEU A 0 98 . -15.100 2.614 14.216 1.00 83.86 98 A 1 ATOM 789 C CD1 . LEU A 0 98 . -15.491 2.732 15.691 1.00 83.86 98 A 1 ATOM 790 C CD2 . LEU A 0 98 . -16.147 1.736 13.528 1.00 83.86 98 A 1 ATOM 791 N N . SER A 0 99 . -13.935 6.423 11.539 1.00 83.59 99 A 1 ATOM 792 C CA . SER A 0 99 . -14.213 7.670 10.813 1.00 83.59 99 A 1 ATOM 793 C C . SER A 0 99 . -13.717 7.660 9.363 1.00 83.59 99 A 1 ATOM 794 C CB . SER A 0 99 . -13.708 8.895 11.588 1.00 83.59 99 A 1 ATOM 795 O O . SER A 0 99 . -14.074 8.549 8.591 1.00 83.59 99 A 1 ATOM 796 O OG . SER A 0 99 . -12.303 9.046 11.564 1.00 83.59 99 A 1 ATOM 797 N N . ILE A 0 100 . -12.917 6.665 8.969 1.00 86.89 100 A 1 ATOM 798 C CA . ILE A 0 100 . -12.337 6.554 7.629 1.00 86.89 100 A 1 ATOM 799 C C . ILE A 0 100 . -13.346 5.949 6.643 1.00 86.89 100 A 1 ATOM 800 C CB . ILE A 0 100 . -10.998 5.787 7.705 1.00 86.89 100 A 1 ATOM 801 O O . ILE A 0 100 . -13.820 4.818 6.790 1.00 86.89 100 A 1 ATOM 802 C CG1 . ILE A 0 100 . -9.906 6.608 8.430 1.00 86.89 100 A 1 ATOM 803 C CG2 . ILE A 0 100 . -10.515 5.251 6.348 1.00 86.89 100 A 1 ATOM 804 C CD1 . ILE A 0 100 . -9.373 7.864 7.734 1.00 86.89 100 A 1 ATOM 805 N N . LYS A 0 101 . -13.647 6.716 5.589 1.00 91.12 101 A 1 ATOM 806 C CA . LYS A 0 101 . -14.516 6.311 4.476 1.00 91.12 101 A 1 ATOM 807 C C . LYS A 0 101 . -13.926 6.798 3.157 1.00 91.12 101 A 1 ATOM 808 C CB . LYS A 0 101 . -15.937 6.869 4.680 1.00 91.12 101 A 1 ATOM 809 O O . LYS A 0 101 . -13.978 7.985 2.849 1.00 91.12 101 A 1 ATOM 810 C CG . LYS A 0 101 . -16.661 6.192 5.851 1.00 91.12 101 A 1 ATOM 811 C CD . LYS A 0 101 . -18.108 6.676 5.990 1.00 91.12 101 A 1 ATOM 812 C CE . LYS A 0 101 . -18.764 5.939 7.163 1.00 91.12 101 A 1 ATOM 813 N NZ . LYS A 0 101 . -20.182 6.331 7.349 1.00 91.12 101 A 1 ATOM 814 N N . HIS A 0 102 . -13.372 5.879 2.372 1.00 95.43 102 A 1 ATOM 815 C CA . HIS A 0 102 . -12.801 6.183 1.061 1.00 95.43 102 A 1 ATOM 816 C C . HIS A 0 102 . -12.919 4.960 0.136 1.00 95.43 102 A 1 ATOM 817 C CB . HIS A 0 102 . -11.343 6.634 1.255 1.00 95.43 102 A 1 ATOM 818 O O . HIS A 0 102 . -12.718 3.841 0.603 1.00 95.43 102 A 1 ATOM 819 C CG . HIS A 0 102 . -10.655 7.053 -0.014 1.00 95.43 102 A 1 ATOM 820 C CD2 . HIS A 0 102 . -10.650 8.309 -0.555 1.00 95.43 102 A 1 ATOM 821 N ND1 . HIS A 0 102 . -9.956 6.237 -0.870 1.00 95.43 102 A 1 ATOM 822 C CE1 . HIS A 0 102 . -9.572 6.976 -1.925 1.00 95.43 102 A 1 ATOM 823 N NE2 . HIS A 0 102 . -9.972 8.248 -1.778 1.00 95.43 102 A 1 ATOM 824 N N . PRO A 0 103 . -13.207 5.124 -1.170 1.00 95.62 103 A 1 ATOM 825 C CA . PRO A 0 103 . -13.386 3.996 -2.091 1.00 95.62 103 A 1 ATOM 826 C C . PRO A 0 103 . -12.181 3.051 -2.136 1.00 95.62 103 A 1 ATOM 827 C CB . PRO A 0 103 . -13.662 4.624 -3.464 1.00 95.62 103 A 1 ATOM 828 O O . PRO A 0 103 . -12.372 1.842 -2.209 1.00 95.62 103 A 1 ATOM 829 C CG . PRO A 0 103 . -13.127 6.050 -3.339 1.00 95.62 103 A 1 ATOM 830 C CD . PRO A 0 103 . -13.418 6.376 -1.880 1.00 95.62 103 A 1 ATOM 831 N N . ASN A 0 104 . -10.963 3.591 -2.016 1.00 96.77 104 A 1 ATOM 832 C CA . ASN A 0 104 . -9.706 2.830 -2.055 1.00 96.77 104 A 1 ATOM 833 C C . ASN A 0 104 . -9.125 2.460 -0.681 1.00 96.77 104 A 1 ATOM 834 C CB . ASN A 0 104 . -8.685 3.543 -2.958 1.00 96.77 104 A 1 ATOM 835 O O . ASN A 0 104 . -7.933 2.184 -0.557 1.00 96.77 104 A 1 ATOM 836 C CG . ASN A 0 104 . -9.257 3.851 -4.322 1.00 96.77 104 A 1 ATOM 837 N ND2 . ASN A 0 104 . -9.588 2.820 -5.058 1.00 96.77 104 A 1 ATOM 838 O OD1 . ASN A 0 104 . -9.456 5.000 -4.689 1.00 96.77 104 A 1 ATOM 839 N N . VAL A 0 105 . -9.947 2.476 0.366 1.00 94.60 105 A 1 ATOM 840 C CA . VAL A 0 105 . -9.581 2.053 1.722 1.00 94.60 105 A 1 ATOM 841 C C . VAL A 0 105 . -10.673 1.123 2.237 1.00 94.60 105 A 1 ATOM 842 C CB . VAL A 0 105 . -9.414 3.281 2.637 1.00 94.60 105 A 1 ATOM 843 O O . VAL A 0 105 . -11.851 1.427 2.074 1.00 94.60 105 A 1 ATOM 844 C CG1 . VAL A 0 105 . -9.335 2.889 4.111 1.00 94.60 105 A 1 ATOM 845 C CG2 . VAL A 0 105 . -8.177 4.104 2.245 1.00 94.60 105 A 1 ATOM 846 N N . VAL A 0 106 . -10.295 -0.004 2.847 1.00 92.79 106 A 1 ATOM 847 C CA . VAL A 0 106 . -11.261 -0.911 3.475 1.00 92.79 106 A 1 ATOM 848 C C . VAL A 0 106 . -11.997 -0.187 4.595 1.00 92.79 106 A 1 ATOM 849 C CB . VAL A 0 106 . -10.594 -2.192 4.002 1.00 92.79 106 A 1 ATOM 850 O O . VAL A 0 106 . -11.390 0.299 5.550 1.00 92.79 106 A 1 ATOM 851 C CG1 . VAL A 0 106 . -11.536 -3.062 4.848 1.00 92.79 106 A 1 ATOM 852 C CG2 . VAL A 0 106 . -10.135 -3.054 2.825 1.00 92.79 106 A 1 ATOM 853 N N . HIS A 0 107 . -13.317 -0.144 4.481 1.00 91.54 107 A 1 ATOM 854 C CA . HIS A 0 107 . -14.185 0.473 5.461 1.00 91.54 107 A 1 ATOM 855 C C . HIS A 0 107 . -14.384 -0.434 6.682 1.00 91.54 107 A 1 ATOM 856 C CB . HIS A 0 107 . -15.510 0.850 4.790 1.00 91.54 107 A 1 ATOM 857 O O . HIS A 0 107 . -14.894 -1.555 6.573 1.00 91.54 107 A 1 ATOM 858 C CG . HIS A 0 107 . -16.433 1.583 5.726 1.00 91.54 107 A 1 ATOM 859 C CD2 . HIS A 0 107 . -17.749 1.293 5.961 1.00 91.54 107 A 1 ATOM 860 N ND1 . HIS A 0 107 . -16.086 2.615 6.572 1.00 91.54 107 A 1 ATOM 861 C CE1 . HIS A 0 107 . -17.154 2.895 7.333 1.00 91.54 107 A 1 ATOM 862 N NE2 . HIS A 0 107 . -18.211 2.156 6.961 1.00 91.54 107 A 1 ATOM 863 N N . LEU A 0 108 . -14.014 0.083 7.856 1.00 89.75 108 A 1 ATOM 864 C CA . LEU A 0 108 . -14.403 -0.471 9.148 1.00 89.75 108 A 1 ATOM 865 C C . LEU A 0 108 . -15.833 -0.022 9.463 1.00 89.75 108 A 1 ATOM 866 C CB . LEU A 0 108 . -13.395 -0.005 10.215 1.00 89.75 108 A 1 ATOM 867 O O . LEU A 0 108 . -16.069 1.156 9.719 1.00 89.75 108 A 1 ATOM 868 C CG . LEU A 0 108 . -13.715 -0.510 11.633 1.00 89.75 108 A 1 ATOM 869 C CD1 . LEU A 0 108 . -13.677 -2.031 11.710 1.00 89.75 108 A 1 ATOM 870 C CD2 . LEU A 0 108 . -12.687 0.022 12.630 1.00 89.75 108 A 1 ATOM 871 N N . ARG A 0 109 . -16.777 -0.965 9.436 1.00 90.02 109 A 1 ATOM 872 C CA . ARG A 0 109 . -18.203 -0.701 9.658 1.00 90.02 109 A 1 ATOM 873 C C . ARG A 0 109 . -18.499 -0.497 11.136 1.00 90.02 109 A 1 ATOM 874 C CB . ARG A 0 109 . -19.054 -1.854 9.103 1.00 90.02 109 A 1 ATOM 875 O O . ARG A 0 109 . -19.073 0.513 11.524 1.00 90.02 109 A 1 ATOM 876 C CG . ARG A 0 109 . -18.926 -2.037 7.584 1.00 90.02 109 A 1 ATOM 877 C CD . ARG A 0 109 . -19.831 -3.197 7.158 1.00 90.02 109 A 1 ATOM 878 N NE . ARG A 0 109 . -19.937 -3.341 5.691 1.00 90.02 109 A 1 ATOM 879 N NH1 . ARG A 0 109 . -21.951 -4.444 5.717 1.00 90.02 109 A 1 ATOM 880 N NH2 . ARG A 0 109 . -21.068 -3.964 3.778 1.00 90.02 109 A 1 ATOM 881 C CZ . ARG A 0 109 . -20.961 -3.910 5.072 1.00 90.02 109 A 1 ATOM 882 N N . GLU A 0 110 . -18.105 -1.469 11.951 1.00 88.76 110 A 1 ATOM 883 C CA . GLU A 0 110 . -18.377 -1.464 13.384 1.00 88.76 110 A 1 ATOM 884 C C . GLU A 0 110 . -17.398 -2.353 14.159 1.00 88.76 110 A 1 ATOM 885 C CB . GLU A 0 110 . -19.847 -1.845 13.664 1.00 88.76 110 A 1 ATOM 886 O O . GLU A 0 110 . -16.616 -3.125 13.594 1.00 88.76 110 A 1 ATOM 887 C CG . GLU A 0 110 . -20.262 -3.248 13.192 1.00 88.76 110 A 1 ATOM 888 C CD . GLU A 0 110 . -21.700 -3.589 13.614 1.00 88.76 110 A 1 ATOM 889 O OE1 . GLU A 0 110 . -22.483 -4.075 12.762 1.00 88.76 110 A 1 ATOM 890 O OE2 . GLU A 0 110 . -22.011 -3.391 14.808 1.00 88.76 110 A 1 ATOM 891 N N . VAL A 0 111 . -17.448 -2.222 15.481 1.00 87.64 111 A 1 ATOM 892 C CA . VAL A 0 111 . -16.726 -3.069 16.427 1.00 87.64 111 A 1 ATOM 893 C C . VAL A 0 111 . -17.755 -3.913 17.153 1.00 87.64 111 A 1 ATOM 894 C CB . VAL A 0 111 . -15.925 -2.235 17.435 1.00 87.64 111 A 1 ATOM 895 O O . VAL A 0 111 . -18.704 -3.376 17.719 1.00 87.64 111 A 1 ATOM 896 C CG1 . VAL A 0 111 . -15.130 -3.123 18.401 1.00 87.64 111 A 1 ATOM 897 C CG2 . VAL A 0 111 . -14.936 -1.308 16.728 1.00 87.64 111 A 1 ATOM 898 N N . VAL A 0 112 . -17.544 -5.223 17.160 1.00 88.78 112 A 1 ATOM 899 C CA . VAL A 0 112 . -18.434 -6.175 17.828 1.00 88.78 112 A 1 ATOM 900 C C . VAL A 0 112 . -17.664 -6.966 18.863 1.00 88.78 112 A 1 ATOM 901 C CB . VAL A 0 112 . -19.201 -7.068 16.839 1.00 88.78 112 A 1 ATOM 902 O O . VAL A 0 112 . -16.452 -7.185 18.744 1.00 88.78 112 A 1 ATOM 903 C CG1 . VAL A 0 112 . -19.986 -6.184 15.872 1.00 88.78 112 A 1 ATOM 904 C CG2 . VAL A 0 112 . -18.301 -8.024 16.053 1.00 88.78 112 A 1 ATOM 905 N N . VAL A 0 113 . -18.368 -7.377 19.907 1.00 86.35 113 A 1 ATOM 906 C CA . VAL A 0 113 . -17.760 -7.996 21.083 1.00 86.35 113 A 1 ATOM 907 C C . VAL A 0 113 . -18.367 -9.368 21.335 1.00 86.35 113 A 1 ATOM 908 C CB . VAL A 0 113 . -17.816 -7.070 22.310 1.00 86.35 113 A 1 ATOM 909 O O . VAL A 0 113 . -19.530 -9.627 21.046 1.00 86.35 113 A 1 ATOM 910 C CG1 . VAL A 0 113 . -17.016 -5.782 22.058 1.00 86.35 113 A 1 ATOM 911 C CG2 . VAL A 0 113 . -19.240 -6.677 22.701 1.00 86.35 113 A 1 ATOM 912 N N . GLY A 0 114 . -17.546 -10.295 21.810 1.00 84.51 114 A 1 ATOM 913 C CA . GLY A 0 114 . -17.995 -11.597 22.279 1.00 84.51 114 A 1 ATOM 914 C C . GLY A 0 114 . -18.302 -11.589 23.770 1.00 84.51 114 A 1 ATOM 915 O O . GLY A 0 114 . -18.121 -10.596 24.467 1.00 84.51 114 A 1 ATOM 916 N N . ARG A 0 115 . -18.680 -12.762 24.287 1.00 77.42 115 A 1 ATOM 917 C CA . ARG A 0 115 . -18.966 -12.968 25.719 1.00 77.42 115 A 1 ATOM 918 C C . ARG A 0 115 . -17.773 -12.679 26.640 1.00 77.42 115 A 1 ATOM 919 C CB . ARG A 0 115 . -19.449 -14.411 25.946 1.00 77.42 115 A 1 ATOM 920 O O . ARG A 0 115 . -17.961 -12.487 27.839 1.00 77.42 115 A 1 ATOM 921 C CG . ARG A 0 115 . -20.768 -14.745 25.233 1.00 77.42 115 A 1 ATOM 922 C CD . ARG A 0 115 . -21.198 -16.174 25.594 1.00 77.42 115 A 1 ATOM 923 N NE . ARG A 0 115 . -22.435 -16.574 24.901 1.00 77.42 115 A 1 ATOM 924 N NH1 . ARG A 0 115 . -22.489 -18.771 25.625 1.00 77.42 115 A 1 ATOM 925 N NH2 . ARG A 0 115 . -24.075 -18.006 24.258 1.00 77.42 115 A 1 ATOM 926 C CZ . ARG A 0 115 . -22.986 -17.778 24.934 1.00 77.42 115 A 1 ATOM 927 N N . SER A 0 116 . -16.554 -12.700 26.099 1.00 74.43 116 A 1 ATOM 928 C CA . SER A 0 116 . -15.314 -12.439 26.829 1.00 74.43 116 A 1 ATOM 929 C C . SER A 0 116 . -14.725 -11.078 26.453 1.00 74.43 116 A 1 ATOM 930 C CB . SER A 0 116 . -14.332 -13.586 26.590 1.00 74.43 116 A 1 ATOM 931 O O . SER A 0 116 . -14.754 -10.694 25.287 1.00 74.43 116 A 1 ATOM 932 O OG . SER A 0 116 . -13.131 -13.372 27.298 1.00 74.43 116 A 1 ATOM 933 N N . LEU A 0 117 . -14.144 -10.366 27.426 1.00 68.08 117 A 1 ATOM 934 C CA . LEU A 0 117 . -13.558 -9.028 27.228 1.00 68.08 117 A 1 ATOM 935 C C . LEU A 0 117 . -12.389 -9.001 26.225 1.00 68.08 117 A 1 ATOM 936 C CB . LEU A 0 117 . -13.072 -8.476 28.583 1.00 68.08 117 A 1 ATOM 937 O O . LEU A 0 117 . -12.088 -7.956 25.658 1.00 68.08 117 A 1 ATOM 938 C CG . LEU A 0 117 . -14.173 -8.146 29.605 1.00 68.08 117 A 1 ATOM 939 C CD1 . LEU A 0 117 . -13.521 -7.702 30.917 1.00 68.08 117 A 1 ATOM 940 C CD2 . LEU A 0 117 . -15.096 -7.023 29.135 1.00 68.08 117 A 1 ATOM 941 N N . ASP A 0 118 . -11.737 -10.141 25.999 1.00 71.07 118 A 1 ATOM 942 C CA . ASP A 0 118 . -10.661 -10.308 25.011 1.00 71.07 118 A 1 ATOM 943 C C . ASP A 0 118 . -11.177 -10.572 23.585 1.00 71.07 118 A 1 ATOM 944 C CB . ASP A 0 118 . -9.730 -11.441 25.474 1.00 71.07 118 A 1 ATOM 945 O O . ASP A 0 118 . -10.407 -10.668 22.628 1.00 71.07 118 A 1 ATOM 946 C CG . ASP A 0 118 . -10.363 -12.841 25.424 1.00 71.07 118 A 1 ATOM 947 O OD1 . ASP A 0 118 . -11.608 -12.953 25.290 1.00 71.07 118 A 1 ATOM 948 O OD2 . ASP A 0 118 . -9.615 -13.827 25.565 1.00 71.07 118 A 1 ATOM 949 N N . SER A 0 119 . -12.490 -10.728 23.428 1.00 80.72 119 A 1 ATOM 950 C CA . SER A 0 119 . -13.120 -11.154 22.188 1.00 80.72 119 A 1 ATOM 951 C C . SER A 0 119 . -13.669 -9.952 21.440 1.00 80.72 119 A 1 ATOM 952 C CB . SER A 0 119 . -14.160 -12.233 22.486 1.00 80.72 119 A 1 ATOM 953 O O . SER A 0 119 . -14.875 -9.793 21.304 1.00 80.72 119 A 1 ATOM 954 O OG . SER A 0 119 . -13.493 -13.384 22.977 1.00 80.72 119 A 1 ATOM 955 N N . ILE A 0 120 . -12.765 -9.109 20.947 1.00 83.05 120 A 1 ATOM 956 C CA . ILE A 0 120 . -13.111 -7.950 20.120 1.00 83.05 120 A 1 ATOM 957 C C . ILE A 0 120 . -12.878 -8.279 18.658 1.00 83.05 120 A 1 ATOM 958 C CB . ILE A 0 120 . -12.353 -6.688 20.561 1.00 83.05 120 A 1 ATOM 959 O O . ILE A 0 120 . -11.841 -8.834 18.279 1.00 83.05 120 A 1 ATOM 960 C CG1 . ILE A 0 120 . -12.723 -6.439 22.033 1.00 83.05 120 A 1 ATOM 961 C CG2 . ILE A 0 120 . -12.710 -5.484 19.665 1.00 83.05 120 A 1 ATOM 962 C CD1 . ILE A 0 120 . -12.217 -5.120 22.583 1.00 83.05 120 A 1 ATOM 963 N N . PHE A 0 121 . -13.849 -7.914 17.836 1.00 87.40 121 A 1 ATOM 964 C CA . PHE A 0 121 . -13.801 -8.120 16.407 1.00 87.40 121 A 1 ATOM 965 C C . PHE A 0 121 . -14.108 -6.822 15.674 1.00 87.40 121 A 1 ATOM 966 C CB . PHE A 0 121 . -14.754 -9.239 15.995 1.00 87.40 121 A 1 ATOM 967 O O . PHE A 0 121 . -14.982 -6.049 16.056 1.00 87.40 121 A 1 ATOM 968 C CG . PHE A 0 121 . -14.504 -10.589 16.639 1.00 87.40 121 A 1 ATOM 969 C CD1 . PHE A 0 121 . -13.874 -11.619 15.916 1.00 87.40 121 A 1 ATOM 970 C CD2 . PHE A 0 121 . -14.943 -10.834 17.953 1.00 87.40 121 A 1 ATOM 971 C CE1 . PHE A 0 121 . -13.698 -12.889 16.494 1.00 87.40 121 A 1 ATOM 972 C CE2 . PHE A 0 121 . -14.739 -12.093 18.541 1.00 87.40 121 A 1 ATOM 973 C CZ . PHE A 0 121 . -14.114 -13.121 17.817 1.00 87.40 121 A 1 ATOM 974 N N . LEU A 0 122 . -13.370 -6.609 14.596 1.00 88.38 122 A 1 ATOM 975 C CA . LEU A 0 122 . -13.580 -5.520 13.660 1.00 88.38 122 A 1 ATOM 976 C C . LEU A 0 122 . -14.412 -6.053 12.496 1.00 88.38 122 A 1 ATOM 977 C CB . LEU A 0 122 . -12.206 -4.994 13.215 1.00 88.38 122 A 1 ATOM 978 O O . LEU A 0 122 . -13.981 -6.998 11.825 1.00 88.38 122 A 1 ATOM 979 C CG . LEU A 0 122 . -11.292 -4.505 14.353 1.00 88.38 122 A 1 ATOM 980 C CD1 . LEU A 0 122 . -10.007 -3.932 13.758 1.00 88.38 122 A 1 ATOM 981 C CD2 . LEU A 0 122 . -11.934 -3.441 15.243 1.00 88.38 122 A 1 ATOM 982 N N . VAL A 0 123 . -15.589 -5.471 12.278 1.00 91.38 123 A 1 ATOM 983 C CA . VAL A 0 123 . -16.467 -5.787 11.148 1.00 91.38 123 A 1 ATOM 984 C C . VAL A 0 123 . -16.116 -4.848 10.007 1.00 91.38 123 A 1 ATOM 985 C CB . VAL A 0 123 . -17.956 -5.643 11.512 1.00 91.38 123 A 1 ATOM 986 O O . VAL A 0 123 . -16.341 -3.644 10.084 1.00 91.38 123 A 1 ATOM 987 C CG1 . VAL A 0 123 . -18.845 -6.051 10.332 1.00 91.38 123 A 1 ATOM 988 C CG2 . VAL A 0 123 . -18.336 -6.525 12.703 1.00 91.38 123 A 1 ATOM 989 N N . MET A 0 124 . -15.555 -5.391 8.939 1.00 92.35 124 A 1 ATOM 990 C CA . MET A 0 124 . -15.119 -4.641 7.766 1.00 92.35 124 A 1 ATOM 991 C C . MET A 0 124 . -15.912 -5.077 6.540 1.00 92.35 124 A 1 ATOM 992 C CB . MET A 0 124 . -13.616 -4.850 7.551 1.00 92.35 124 A 1 ATOM 993 O O . MET A 0 124 . -16.468 -6.180 6.501 1.00 92.35 124 A 1 ATOM 994 C CG . MET A 0 124 . -12.768 -4.374 8.741 1.00 92.35 124 A 1 ATOM 995 S SD . MET A 0 124 . -11.018 -4.855 8.679 1.00 92.35 124 A 1 ATOM 996 C CE . MET A 0 124 . -11.192 -6.655 8.761 1.00 92.35 124 A 1 ATOM 997 N N . GLU A 0 125 . -15.939 -4.232 5.512 1.00 91.75 125 A 1 ATOM 998 C CA . GLU A 0 125 . -16.398 -4.684 4.200 1.00 91.75 125 A 1 ATOM 999 C C . GLU A 0 125 . -15.584 -5.900 3.725 1.00 91.75 125 A 1 ATOM 1000 C CB . GLU A 0 125 . -16.410 -3.541 3.173 1.00 91.75 125 A 1 ATOM 1001 O O . GLU A 0 125 . -14.374 -6.001 3.952 1.00 91.75 125 A 1 ATOM 1002 C CG . GLU A 0 125 . -15.016 -3.004 2.821 1.00 91.75 125 A 1 ATOM 1003 C CD . GLU A 0 125 . -15.066 -1.855 1.808 1.00 91.75 125 A 1 ATOM 1004 O OE1 . GLU A 0 125 . -14.300 -0.882 1.977 1.00 91.75 125 A 1 ATOM 1005 O OE2 . GLU A 0 125 . -15.817 -1.912 0.814 1.00 91.75 125 A 1 ATOM 1006 N N . TYR A 0 126 . -16.269 -6.856 3.103 1.00 90.98 126 A 1 ATOM 1007 C CA . TYR A 0 126 . -15.623 -8.007 2.494 1.00 90.98 126 A 1 ATOM 1008 C C . TYR A 0 126 . -15.160 -7.643 1.082 1.00 90.98 126 A 1 ATOM 1009 C CB . TYR A 0 126 . -16.581 -9.202 2.512 1.00 90.98 126 A 1 ATOM 1010 O O . TYR A 0 126 . -15.893 -7.006 0.334 1.00 90.98 126 A 1 ATOM 1011 C CG . TYR A 0 126 . -16.017 -10.456 1.879 1.00 90.98 126 A 1 ATOM 1012 C CD1 . TYR A 0 126 . -16.579 -10.947 0.686 1.00 90.98 126 A 1 ATOM 1013 C CD2 . TYR A 0 126 . -14.910 -11.109 2.458 1.00 90.98 126 A 1 ATOM 1014 C CE1 . TYR A 0 126 . -16.051 -12.100 0.078 1.00 90.98 126 A 1 ATOM 1015 C CE2 . TYR A 0 126 . -14.349 -12.235 1.825 1.00 90.98 126 A 1 ATOM 1016 O OH . TYR A 0 126 . -14.387 -13.822 0.028 1.00 90.98 126 A 1 ATOM 1017 C CZ . TYR A 0 126 . -14.924 -12.733 0.636 1.00 90.98 126 A 1 ATOM 1018 N N . CYS A 0 127 . -13.940 -8.044 0.737 1.00 89.82 127 A 1 ATOM 1019 C CA . CYS A 0 127 . -13.420 -8.003 -0.625 1.00 89.82 127 A 1 ATOM 1020 C C . CYS A 0 127 . -13.046 -9.428 -1.025 1.00 89.82 127 A 1 ATOM 1021 C CB . CYS A 0 127 . -12.196 -7.091 -0.700 1.00 89.82 127 A 1 ATOM 1022 O O . CYS A 0 127 . -12.486 -10.184 -0.222 1.00 89.82 127 A 1 ATOM 1023 S SG . CYS A 0 127 . -12.593 -5.382 -0.238 1.00 89.82 127 A 1 ATOM 1024 N N . GLU A 0 128 . -13.356 -9.782 -2.260 1.00 84.28 128 A 1 ATOM 1025 C CA . GLU A 0 128 . -13.295 -11.144 -2.760 1.00 84.28 128 A 1 ATOM 1026 C C . GLU A 0 128 . -11.847 -11.633 -2.870 1.00 84.28 128 A 1 ATOM 1027 C CB . GLU A 0 128 . -14.027 -11.211 -4.113 1.00 84.28 128 A 1 ATOM 1028 O O . GLU A 0 128 . -11.554 -12.771 -2.480 1.00 84.28 128 A 1 ATOM 1029 C CG . GLU A 0 128 . -15.550 -10.979 -4.020 1.00 84.28 128 A 1 ATOM 1030 C CD . GLU A 0 128 . -16.012 -9.521 -3.823 1.00 84.28 128 A 1 ATOM 1031 O OE1 . GLU A 0 128 . -17.192 -9.337 -3.462 1.00 84.28 128 A 1 ATOM 1032 O OE2 . GLU A 0 128 . -15.176 -8.590 -3.896 1.00 84.28 128 A 1 ATOM 1033 N N . GLN A 0 129 . -10.943 -10.777 -3.369 1.00 83.77 129 A 1 ATOM 1034 C CA . GLN A 0 129 . -9.540 -11.113 -3.628 1.00 83.77 129 A 1 ATOM 1035 C C . GLN A 0 129 . -8.558 -10.254 -2.831 1.00 83.77 129 A 1 ATOM 1036 C CB . GLN A 0 129 . -9.199 -10.986 -5.125 1.00 83.77 129 A 1 ATOM 1037 O O . GLN A 0 129 . -8.810 -9.085 -2.547 1.00 83.77 129 A 1 ATOM 1038 C CG . GLN A 0 129 . -10.041 -11.821 -6.098 1.00 83.77 129 A 1 ATOM 1039 C CD . GLN A 0 129 . -10.293 -13.211 -5.564 1.00 83.77 129 A 1 ATOM 1040 N NE2 . GLN A 0 129 . -11.536 -13.433 -5.241 1.00 83.77 129 A 1 ATOM 1041 O OE1 . GLN A 0 129 . -9.417 -14.026 -5.282 1.00 83.77 129 A 1 ATOM 1042 N N . ASP A 0 130 . -7.392 -10.828 -2.536 1.00 87.28 130 A 1 ATOM 1043 C CA . ASP A 0 130 . -6.164 -10.089 -2.234 1.00 87.28 130 A 1 ATOM 1044 C C . ASP A 0 130 . -5.222 -10.104 -3.450 1.00 87.28 130 A 1 ATOM 1045 C CB . ASP A 0 130 . -5.500 -10.633 -0.961 1.00 87.28 130 A 1 ATOM 1046 O O . ASP A 0 130 . -5.217 -11.064 -4.226 1.00 87.28 130 A 1 ATOM 1047 C CG . ASP A 0 130 . -5.125 -12.111 -1.066 1.00 87.28 130 A 1 ATOM 1048 O OD1 . ASP A 0 130 . -3.994 -12.417 -1.501 1.00 87.28 130 A 1 ATOM 1049 O OD2 . ASP A 0 130 . -5.965 -12.960 -0.693 1.00 87.28 130 A 1 ATOM 1050 N N . MET A 0 131 . -4.433 -9.039 -3.639 1.00 88.96 131 A 1 ATOM 1051 C CA . MET A 0 131 . -3.574 -8.907 -4.824 1.00 88.96 131 A 1 ATOM 1052 C C . MET A 0 131 . -2.451 -9.936 -4.860 1.00 88.96 131 A 1 ATOM 1053 C CB . MET A 0 131 . -2.980 -7.497 -4.989 1.00 88.96 131 A 1 ATOM 1054 O O . MET A 0 131 . -2.069 -10.345 -5.950 1.00 88.96 131 A 1 ATOM 1055 C CG . MET A 0 131 . -3.977 -6.348 -5.156 1.00 88.96 131 A 1 ATOM 1056 S SD . MET A 0 131 . -4.676 -6.124 -6.805 1.00 88.96 131 A 1 ATOM 1057 C CE . MET A 0 131 . -5.769 -7.545 -6.881 1.00 88.96 131 A 1 ATOM 1058 N N . ALA A 0 132 . -1.963 -10.396 -3.705 1.00 86.14 132 A 1 ATOM 1059 C CA . ALA A 0 132 . -0.966 -11.464 -3.648 1.00 86.14 132 A 1 ATOM 1060 C C . ALA A 0 132 . -1.491 -12.746 -4.311 1.00 86.14 132 A 1 ATOM 1061 C CB . ALA A 0 132 . -0.589 -11.722 -2.184 1.00 86.14 132 A 1 ATOM 1062 O O . ALA A 0 132 . -0.906 -13.244 -5.267 1.00 86.14 132 A 1 ATOM 1063 N N . SER A 0 133 . -2.654 -13.226 -3.860 1.00 83.38 133 A 1 ATOM 1064 C CA . SER A 0 133 . -3.284 -14.428 -4.408 1.00 83.38 133 A 1 ATOM 1065 C C . SER A 0 133 . -3.630 -14.267 -5.886 1.00 83.38 133 A 1 ATOM 1066 C CB . SER A 0 133 . -4.566 -14.767 -3.643 1.00 83.38 133 A 1 ATOM 1067 O O . SER A 0 133 . -3.563 -15.242 -6.630 1.00 83.38 133 A 1 ATOM 1068 O OG . SER A 0 133 . -4.300 -15.006 -2.274 1.00 83.38 133 A 1 ATOM 1069 N N . LEU A 0 134 . -3.996 -13.061 -6.327 1.00 84.89 134 A 1 ATOM 1070 C CA . LEU A 0 134 . -4.233 -12.804 -7.743 1.00 84.89 134 A 1 ATOM 1071 C C . LEU A 0 134 . -2.953 -12.897 -8.567 1.00 84.89 134 A 1 ATOM 1072 C CB . LEU A 0 134 . -4.944 -11.456 -7.928 1.00 84.89 134 A 1 ATOM 1073 O O . LEU A 0 134 . -2.946 -13.617 -9.559 1.00 84.89 134 A 1 ATOM 1074 C CG . LEU A 0 134 . -6.460 -11.583 -7.729 1.00 84.89 134 A 1 ATOM 1075 C CD1 . LEU A 0 134 . -7.121 -10.209 -7.712 1.00 84.89 134 A 1 ATOM 1076 C CD2 . LEU A 0 134 . -7.101 -12.366 -8.867 1.00 84.89 134 A 1 ATOM 1077 N N . LEU A 0 135 . -1.871 -12.242 -8.148 1.00 87.44 135 A 1 ATOM 1078 C CA . LEU A 0 135 . -0.590 -12.298 -8.855 1.00 87.44 135 A 1 ATOM 1079 C C . LEU A 0 135 . -0.025 -13.723 -8.926 1.00 87.44 135 A 1 ATOM 1080 C CB . LEU A 0 135 . 0.404 -11.334 -8.186 1.00 87.44 135 A 1 ATOM 1081 O O . LEU A 0 135 . 0.471 -14.112 -9.977 1.00 87.44 135 A 1 ATOM 1082 C CG . LEU A 0 135 . 0.077 -9.848 -8.412 1.00 87.44 135 A 1 ATOM 1083 C CD1 . LEU A 0 135 . 0.958 -8.984 -7.508 1.00 87.44 135 A 1 ATOM 1084 C CD2 . LEU A 0 135 . 0.302 -9.432 -9.870 1.00 87.44 135 A 1 ATOM 1085 N N . ASP A 0 136 . -0.181 -14.520 -7.867 1.00 84.69 136 A 1 ATOM 1086 C CA . ASP A 0 136 . 0.293 -15.911 -7.827 1.00 84.69 136 A 1 ATOM 1087 C C . ASP A 0 136 . -0.484 -16.861 -8.758 1.00 84.69 136 A 1 ATOM 1088 C CB . ASP A 0 136 . 0.174 -16.447 -6.389 1.00 84.69 136 A 1 ATOM 1089 O O . ASP A 0 136 . 0.038 -17.902 -9.162 1.00 84.69 136 A 1 ATOM 1090 C CG . ASP A 0 136 . 1.212 -15.913 -5.396 1.00 84.69 136 A 1 ATOM 1091 O OD1 . ASP A 0 136 . 2.264 -15.402 -5.836 1.00 84.69 136 A 1 ATOM 1092 O OD2 . ASP A 0 136 . 0.965 -16.107 -4.180 1.00 84.69 136 A 1 ATOM 1093 N N . ASN A 0 137 . -1.753 -16.556 -9.058 1.00 83.30 137 A 1 ATOM 1094 C CA . ASN A 0 137 . -2.647 -17.455 -9.802 1.00 83.30 137 A 1 ATOM 1095 C C . ASN A 0 137 . -3.016 -16.952 -11.204 1.00 83.30 137 A 1 ATOM 1096 C CB . ASN A 0 137 . -3.907 -17.739 -8.969 1.00 83.30 137 A 1 ATOM 1097 O O . ASN A 0 137 . -3.663 -17.685 -11.957 1.00 83.30 137 A 1 ATOM 1098 C CG . ASN A 0 137 . -3.629 -18.590 -7.747 1.00 83.30 137 A 1 ATOM 1099 N ND2 . ASN A 0 137 . -3.499 -17.997 -6.590 1.00 83.30 137 A 1 ATOM 1100 O OD1 . ASN A 0 137 . -3.581 -19.808 -7.800 1.00 83.30 137 A 1 ATOM 1101 N N . MET A 0 138 . -2.646 -15.722 -11.560 1.00 84.06 138 A 1 ATOM 1102 C CA . MET A 0 138 . -2.955 -15.162 -12.869 1.00 84.06 138 A 1 ATOM 1103 C C . MET A 0 138 . -2.019 -15.755 -13.928 1.00 84.06 138 A 1 ATOM 1104 C CB . MET A 0 138 . -2.874 -13.636 -12.833 1.00 84.06 138 A 1 ATOM 1105 O O . MET A 0 138 . -0.805 -15.738 -13.743 1.00 84.06 138 A 1 ATOM 1106 C CG . MET A 0 138 . -3.656 -13.003 -13.986 1.00 84.06 138 A 1 ATOM 1107 S SD . MET A 0 138 . -3.703 -11.189 -13.978 1.00 84.06 138 A 1 ATOM 1108 C CE . MET A 0 138 . -4.223 -10.891 -12.274 1.00 84.06 138 A 1 ATOM 1109 N N . PRO A 0 139 . -2.546 -16.272 -15.051 1.00 80.34 139 A 1 ATOM 1110 C CA . PRO A 0 139 . -1.703 -16.850 -16.096 1.00 80.34 139 A 1 ATOM 1111 C C . PRO A 0 139 . -0.894 -15.786 -16.848 1.00 80.34 139 A 1 ATOM 1112 C CB . PRO A 0 139 . -2.680 -17.580 -17.022 1.00 80.34 139 A 1 ATOM 1113 O O . PRO A 0 139 . 0.194 -16.075 -17.346 1.00 80.34 139 A 1 ATOM 1114 C CG . PRO A 0 139 . -3.988 -16.805 -16.860 1.00 80.34 139 A 1 ATOM 1115 C CD . PRO A 0 139 . -3.957 -16.381 -15.394 1.00 80.34 139 A 1 ATOM 1116 N N . ASN A 0 140 . -1.429 -14.565 -16.928 1.00 86.36 140 A 1 ATOM 1117 C CA . ASN A 0 140 . -0.872 -13.472 -17.708 1.00 86.36 140 A 1 ATOM 1118 C C . ASN A 0 140 . -0.613 -12.266 -16.794 1.00 86.36 140 A 1 ATOM 1119 C CB . ASN A 0 140 . -1.833 -13.095 -18.851 1.00 86.36 140 A 1 ATOM 1120 O O . ASN A 0 140 . -1.434 -11.992 -15.922 1.00 86.36 140 A 1 ATOM 1121 C CG . ASN A 0 140 . -2.057 -14.184 -19.891 1.00 86.36 140 A 1 ATOM 1122 N ND2 . ASN A 0 140 . -2.505 -13.813 -21.067 1.00 86.36 140 A 1 ATOM 1123 O OD1 . ASN A 0 140 . -1.877 -15.370 -19.688 1.00 86.36 140 A 1 ATOM 1124 N N . PRO A 0 141 . 0.465 -11.499 -17.018 1.00 91.39 141 A 1 ATOM 1125 C CA . PRO A 0 141 . 0.675 -10.220 -16.352 1.00 91.39 141 A 1 ATOM 1126 C C . PRO A 0 141 . -0.484 -9.242 -16.563 1.00 91.39 141 A 1 ATOM 1127 C CB . PRO A 0 141 . 1.956 -9.652 -16.967 1.00 91.39 141 A 1 ATOM 1128 O O . PRO A 0 141 . -1.138 -9.254 -17.610 1.00 91.39 141 A 1 ATOM 1129 C CG . PRO A 0 141 . 2.716 -10.896 -17.421 1.00 91.39 141 A 1 ATOM 1130 C CD . PRO A 0 141 . 1.591 -11.817 -17.879 1.00 91.39 141 A 1 ATOM 1131 N N . PHE A 0 142 . -0.666 -8.321 -15.616 1.00 93.39 142 A 1 ATOM 1132 C CA . PHE A 0 142 . -1.474 -7.133 -15.868 1.00 93.39 142 A 1 ATOM 1133 C C . PHE A 0 142 . -0.875 -6.329 -17.027 1.00 93.39 142 A 1 ATOM 1134 C CB . PHE A 0 142 . -1.568 -6.258 -14.613 1.00 93.39 142 A 1 ATOM 1135 O O . PHE A 0 142 . 0.335 -6.122 -17.111 1.00 93.39 142 A 1 ATOM 1136 C CG . PHE A 0 142 . -2.506 -6.778 -13.542 1.00 93.39 142 A 1 ATOM 1137 C CD1 . PHE A 0 142 . -3.890 -6.839 -13.792 1.00 93.39 142 A 1 ATOM 1138 C CD2 . PHE A 0 142 . -2.008 -7.157 -12.282 1.00 93.39 142 A 1 ATOM 1139 C CE1 . PHE A 0 142 . -4.775 -7.246 -12.780 1.00 93.39 142 A 1 ATOM 1140 C CE2 . PHE A 0 142 . -2.894 -7.564 -11.268 1.00 93.39 142 A 1 ATOM 1141 C CZ . PHE A 0 142 . -4.278 -7.586 -11.510 1.00 93.39 142 A 1 ATOM 1142 N N . THR A 0 143 . -1.741 -5.824 -17.899 1.00 94.94 143 A 1 ATOM 1143 C CA . THR A 0 143 . -1.349 -4.831 -18.904 1.00 94.94 143 A 1 ATOM 1144 C C . THR A 0 143 . -0.950 -3.521 -18.226 1.00 94.94 143 A 1 ATOM 1145 C CB . THR A 0 143 . -2.475 -4.559 -19.909 1.00 94.94 143 A 1 ATOM 1146 O O . THR A 0 143 . -1.422 -3.207 -17.133 1.00 94.94 143 A 1 ATOM 1147 C CG2 . THR A 0 143 . -2.961 -5.822 -20.617 1.00 94.94 143 A 1 ATOM 1148 O OG1 . THR A 0 143 . -3.580 -3.988 -19.254 1.00 94.94 143 A 1 ATOM 1149 N N . GLU A 0 144 . -0.141 -2.692 -18.888 1.00 96.54 144 A 1 ATOM 1150 C CA . GLU A 0 144 . 0.271 -1.397 -18.327 1.00 96.54 144 A 1 ATOM 1151 C C . GLU A 0 144 . -0.931 -0.496 -17.975 1.00 96.54 144 A 1 ATOM 1152 C CB . GLU A 0 144 . 1.205 -0.700 -19.322 1.00 96.54 144 A 1 ATOM 1153 O O . GLU A 0 144 . -0.923 0.172 -16.943 1.00 96.54 144 A 1 ATOM 1154 C CG . GLU A 0 144 . 1.869 0.533 -18.696 1.00 96.54 144 A 1 ATOM 1155 C CD . GLU A 0 144 . 2.708 1.324 -19.703 1.00 96.54 144 A 1 ATOM 1156 O OE1 . GLU A 0 144 . 2.677 2.575 -19.604 1.00 96.54 144 A 1 ATOM 1157 O OE2 . GLU A 0 144 . 3.327 0.679 -20.574 1.00 96.54 144 A 1 ATOM 1158 N N . SER A 0 145 . -2.002 -0.541 -18.776 1.00 97.05 145 A 1 ATOM 1159 C CA . SER A 0 145 . -3.264 0.165 -18.506 1.00 97.05 145 A 1 ATOM 1160 C C . SER A 0 145 . -3.906 -0.266 -17.177 1.00 97.05 145 A 1 ATOM 1161 C CB . SER A 0 145 . -4.227 -0.111 -19.663 1.00 97.05 145 A 1 ATOM 1162 O O . SER A 0 145 . -4.329 0.576 -16.380 1.00 97.05 145 A 1 ATOM 1163 O OG . SER A 0 145 . -5.421 0.614 -19.509 1.00 97.05 145 A 1 ATOM 1164 N N . GLN A 0 146 . -3.905 -1.571 -16.889 1.00 96.22 146 A 1 ATOM 1165 C CA . GLN A 0 146 . -4.410 -2.130 -15.631 1.00 96.22 146 A 1 ATOM 1166 C C . GLN A 0 146 . -3.483 -1.797 -14.458 1.00 96.22 146 A 1 ATOM 1167 C CB . GLN A 0 146 . -4.562 -3.648 -15.770 1.00 96.22 146 A 1 ATOM 1168 O O . GLN A 0 146 . -3.959 -1.403 -13.394 1.00 96.22 146 A 1 ATOM 1169 C CG . GLN A 0 146 . -5.697 -4.043 -16.731 1.00 96.22 146 A 1 ATOM 1170 C CD . GLN A 0 146 . -5.580 -5.479 -17.222 1.00 96.22 146 A 1 ATOM 1171 N NE2 . GLN A 0 146 . -6.641 -6.067 -17.714 1.00 96.22 146 A 1 ATOM 1172 O OE1 . GLN A 0 146 . -4.514 -6.074 -17.262 1.00 96.22 146 A 1 ATOM 1173 N N . VAL A 0 147 . -2.160 -1.867 -14.650 1.00 97.23 147 A 1 ATOM 1174 C CA . VAL A 0 147 . -1.188 -1.441 -13.629 1.00 97.23 147 A 1 ATOM 1175 C C . VAL A 0 147 . -1.389 0.033 -13.280 1.00 97.23 147 A 1 ATOM 1176 C CB . VAL A 0 147 . 0.267 -1.696 -14.071 1.00 97.23 147 A 1 ATOM 1177 O O . VAL A 0 147 . -1.428 0.389 -12.102 1.00 97.23 147 A 1 ATOM 1178 C CG1 . VAL A 0 147 . 1.252 -1.190 -13.008 1.00 97.23 147 A 1 ATOM 1179 C CG2 . VAL A 0 147 . 0.528 -3.192 -14.280 1.00 97.23 147 A 1 ATOM 1180 N N . LYS A 0 148 . -1.583 0.898 -14.282 1.00 98.20 148 A 1 ATOM 1181 C CA . LYS A 0 148 . -1.894 2.317 -14.077 1.00 98.20 148 A 1 ATOM 1182 C C . LYS A 0 148 . -3.187 2.508 -13.284 1.00 98.20 148 A 1 ATOM 1183 C CB . LYS A 0 148 . -1.963 3.039 -15.432 1.00 98.20 148 A 1 ATOM 1184 O O . LYS A 0 148 . -3.197 3.318 -12.357 1.00 98.20 148 A 1 ATOM 1185 C CG . LYS A 0 148 . -0.575 3.372 -15.991 1.00 98.20 148 A 1 ATOM 1186 C CD . LYS A 0 148 . -0.676 4.042 -17.367 1.00 98.20 148 A 1 ATOM 1187 C CE . LYS A 0 148 . 0.731 4.265 -17.929 1.00 98.20 148 A 1 ATOM 1188 N NZ . LYS A 0 148 . 0.745 4.939 -19.245 1.00 98.20 148 A 1 ATOM 1189 N N . CYS A 0 149 . -4.243 1.751 -13.592 1.00 97.57 149 A 1 ATOM 1190 C CA . CYS A 0 149 . -5.499 1.783 -12.839 1.00 97.57 149 A 1 ATOM 1191 C C . CYS A 0 149 . -5.286 1.408 -11.363 1.00 97.57 149 A 1 ATOM 1192 C CB . CYS A 0 149 . -6.517 0.862 -13.525 1.00 97.57 149 A 1 ATOM 1193 O O . CYS A 0 149 . -5.638 2.183 -10.469 1.00 97.57 149 A 1 ATOM 1194 S SG . CYS A 0 149 . -8.092 0.924 -12.625 1.00 97.57 149 A 1 ATOM 1195 N N . ILE A 0 150 . -4.634 0.271 -11.102 1.00 97.57 150 A 1 ATOM 1196 C CA . ILE A 0 150 . -4.332 -0.214 -9.747 1.00 97.57 150 A 1 ATOM 1197 C C . ILE A 0 150 . -3.505 0.820 -8.972 1.00 97.57 150 A 1 ATOM 1198 C CB . ILE A 0 150 . -3.610 -1.582 -9.822 1.00 97.57 150 A 1 ATOM 1199 O O . ILE A 0 150 . -3.874 1.213 -7.864 1.00 97.57 150 A 1 ATOM 1200 C CG1 . ILE A 0 150 . -4.556 -2.682 -10.358 1.00 97.57 150 A 1 ATOM 1201 C CG2 . ILE A 0 150 . -3.050 -1.984 -8.443 1.00 97.57 150 A 1 ATOM 1202 C CD1 . ILE A 0 150 . -3.814 -3.952 -10.800 1.00 97.57 150 A 1 ATOM 1203 N N . MET A 0 151 . -2.415 1.317 -9.561 1.00 98.44 151 A 1 ATOM 1204 C CA . MET A 0 151 . -1.529 2.273 -8.895 1.00 98.44 151 A 1 ATOM 1205 C C . MET A 0 151 . -2.218 3.603 -8.601 1.00 98.44 151 A 1 ATOM 1206 C CB . MET A 0 151 . -0.260 2.500 -9.727 1.00 98.44 151 A 1 ATOM 1207 O O . MET A 0 151 . -2.032 4.161 -7.519 1.00 98.44 151 A 1 ATOM 1208 C CG . MET A 0 151 . 0.689 1.296 -9.697 1.00 98.44 151 A 1 ATOM 1209 S SD . MET A 0 151 . 1.122 0.653 -8.054 1.00 98.44 151 A 1 ATOM 1210 C CE . MET A 0 151 . 1.662 2.165 -7.212 1.00 98.44 151 A 1 ATOM 1211 N N . LEU A 0 152 . -3.057 4.100 -9.511 1.00 98.01 152 A 1 ATOM 1212 C CA . LEU A 0 152 . -3.812 5.328 -9.279 1.00 98.01 152 A 1 ATOM 1213 C C . LEU A 0 152 . -4.791 5.173 -8.105 1.00 98.01 152 A 1 ATOM 1214 C CB . LEU A 0 152 . -4.525 5.714 -10.584 1.00 98.01 152 A 1 ATOM 1215 O O . LEU A 0 152 . -4.923 6.083 -7.286 1.00 98.01 152 A 1 ATOM 1216 C CG . LEU A 0 152 . -5.206 7.090 -10.535 1.00 98.01 152 A 1 ATOM 1217 C CD1 . LEU A 0 152 . -4.199 8.227 -10.338 1.00 98.01 152 A 1 ATOM 1218 C CD2 . LEU A 0 152 . -5.970 7.336 -11.834 1.00 98.01 152 A 1 ATOM 1219 N N . GLN A 0 153 . -5.445 4.016 -7.990 1.00 98.28 153 A 1 ATOM 1220 C CA . GLN A 0 153 . -6.315 3.687 -6.862 1.00 98.28 153 A 1 ATOM 1221 C C . GLN A 0 153 . -5.541 3.605 -5.536 1.00 98.28 153 A 1 ATOM 1222 C CB . GLN A 0 153 . -7.045 2.375 -7.174 1.00 98.28 153 A 1 ATOM 1223 O O . GLN A 0 153 . -5.964 4.200 -4.541 1.00 98.28 153 A 1 ATOM 1224 C CG . GLN A 0 153 . -8.135 2.564 -8.242 1.00 98.28 153 A 1 ATOM 1225 C CD . GLN A 0 153 . -9.031 1.340 -8.316 1.00 98.28 153 A 1 ATOM 1226 N NE2 . GLN A 0 153 . -8.902 0.479 -9.300 1.00 98.28 153 A 1 ATOM 1227 O OE1 . GLN A 0 153 . -9.850 1.152 -7.434 1.00 98.28 153 A 1 ATOM 1228 N N . ILE A 0 154 . -4.367 2.963 -5.530 1.00 98.37 154 A 1 ATOM 1229 C CA . ILE A 0 154 . -3.475 2.912 -4.360 1.00 98.37 154 A 1 ATOM 1230 C C . ILE A 0 154 . -3.055 4.326 -3.944 1.00 98.37 154 A 1 ATOM 1231 C CB . ILE A 0 154 . -2.245 2.018 -4.640 1.00 98.37 154 A 1 ATOM 1232 O O . ILE A 0 154 . -3.182 4.683 -2.774 1.00 98.37 154 A 1 ATOM 1233 C CG1 . ILE A 0 154 . -2.674 0.545 -4.823 1.00 98.37 154 A 1 ATOM 1234 C CG2 . ILE A 0 154 . -1.207 2.115 -3.501 1.00 98.37 154 A 1 ATOM 1235 C CD1 . ILE A 0 154 . -1.590 -0.304 -5.495 1.00 98.37 154 A 1 ATOM 1236 N N . PHE A 0 155 . -2.612 5.170 -4.882 1.00 98.63 155 A 1 ATOM 1237 C CA . PHE A 0 155 . -2.195 6.537 -4.562 1.00 98.63 155 A 1 ATOM 1238 C C . PHE A 0 155 . -3.350 7.409 -4.061 1.00 98.63 155 A 1 ATOM 1239 C CB . PHE A 0 155 . -1.492 7.187 -5.761 1.00 98.63 155 A 1 ATOM 1240 O O . PHE A 0 155 . -3.145 8.199 -3.139 1.00 98.63 155 A 1 ATOM 1241 C CG . PHE A 0 155 . -0.157 6.575 -6.138 1.00 98.63 155 A 1 ATOM 1242 C CD1 . PHE A 0 155 . 0.810 6.320 -5.144 1.00 98.63 155 A 1 ATOM 1243 C CD2 . PHE A 0 155 . 0.143 6.297 -7.486 1.00 98.63 155 A 1 ATOM 1244 C CE1 . PHE A 0 155 . 2.047 5.754 -5.487 1.00 98.63 155 A 1 ATOM 1245 C CE2 . PHE A 0 155 . 1.386 5.734 -7.824 1.00 98.63 155 A 1 ATOM 1246 C CZ . PHE A 0 155 . 2.329 5.452 -6.826 1.00 98.63 155 A 1 ATOM 1247 N N . LYS A 0 156 . -4.571 7.241 -4.587 1.00 98.41 156 A 1 ATOM 1248 C CA . LYS A 0 156 . -5.772 7.904 -4.049 1.00 98.41 156 A 1 ATOM 1249 C C . LYS A 0 156 . -6.042 7.479 -2.602 1.00 98.41 156 A 1 ATOM 1250 C CB . LYS A 0 156 . -6.988 7.606 -4.942 1.00 98.41 156 A 1 ATOM 1251 O O . LYS A 0 156 . -6.276 8.343 -1.756 1.00 98.41 156 A 1 ATOM 1252 C CG . LYS A 0 156 . -6.992 8.400 -6.259 1.00 98.41 156 A 1 ATOM 1253 C CD . LYS A 0 156 . -8.112 7.887 -7.180 1.00 98.41 156 A 1 ATOM 1254 C CE . LYS A 0 156 . -8.178 8.678 -8.495 1.00 98.41 156 A 1 ATOM 1255 N NZ . LYS A 0 156 . -9.208 8.131 -9.421 1.00 98.41 156 A 1 ATOM 1256 N N . GLY A 0 157 . -5.956 6.179 -2.309 1.00 97.41 157 A 1 ATOM 1257 C CA . GLY A 0 157 . -6.096 5.637 -0.954 1.00 97.41 157 A 1 ATOM 1258 C C . GLY A 0 157 . -5.027 6.164 0.006 1.00 97.41 157 A 1 ATOM 1259 O O . GLY A 0 157 . -5.360 6.699 1.061 1.00 97.41 157 A 1 ATOM 1260 N N . LEU A 0 158 . -3.750 6.100 -0.385 1.00 97.41 158 A 1 ATOM 1261 C CA . LEU A 0 158 . -2.635 6.622 0.411 1.00 97.41 158 A 1 ATOM 1262 C C . LEU A 0 158 . -2.747 8.123 0.648 1.00 97.41 158 A 1 ATOM 1263 C CB . LEU A 0 158 . -1.293 6.320 -0.272 1.00 97.41 158 A 1 ATOM 1264 O O . LEU A 0 158 . -2.525 8.570 1.767 1.00 97.41 158 A 1 ATOM 1265 C CG . LEU A 0 158 . -0.840 4.855 -0.189 1.00 97.41 158 A 1 ATOM 1266 C CD1 . LEU A 0 158 . 0.490 4.723 -0.929 1.00 97.41 158 A 1 ATOM 1267 C CD2 . LEU A 0 158 . -0.653 4.398 1.260 1.00 97.41 158 A 1 ATOM 1268 N N . ARG A 0 159 . -3.138 8.904 -0.365 1.00 97.76 159 A 1 ATOM 1269 C CA . ARG A 0 159 . -3.372 10.345 -0.211 1.00 97.76 159 A 1 ATOM 1270 C C . ARG A 0 159 . -4.388 10.604 0.893 1.00 97.76 159 A 1 ATOM 1271 C CB . ARG A 0 159 . -3.815 10.951 -1.549 1.00 97.76 159 A 1 ATOM 1272 O O . ARG A 0 159 . -4.093 11.377 1.797 1.00 97.76 159 A 1 ATOM 1273 C CG . ARG A 0 159 . -4.109 12.453 -1.418 1.00 97.76 159 A 1 ATOM 1274 C CD . ARG A 0 159 . -4.687 13.043 -2.704 1.00 97.76 159 A 1 ATOM 1275 N NE . ARG A 0 159 . -6.048 12.536 -2.956 1.00 97.76 159 A 1 ATOM 1276 N NH1 . ARG A 0 159 . -6.490 13.766 -4.837 1.00 97.76 159 A 1 ATOM 1277 N NH2 . ARG A 0 159 . -8.065 12.420 -3.998 1.00 97.76 159 A 1 ATOM 1278 C CZ . ARG A 0 159 . -6.858 12.907 -3.927 1.00 97.76 159 A 1 ATOM 1279 N N . TYR A 0 160 . -5.535 9.931 0.842 1.00 96.53 160 A 1 ATOM 1280 C CA . TYR A 0 160 . -6.582 10.091 1.846 1.00 96.53 160 A 1 ATOM 1281 C C . TYR A 0 160 . -6.097 9.705 3.252 1.00 96.53 160 A 1 ATOM 1282 C CB . TYR A 0 160 . -7.796 9.262 1.418 1.00 96.53 160 A 1 ATOM 1283 O O . TYR A 0 160 . -6.307 10.456 4.204 1.00 96.53 160 A 1 ATOM 1284 C CG . TYR A 0 160 . -8.934 9.332 2.409 1.00 96.53 160 A 1 ATOM 1285 C CD1 . TYR A 0 160 . -9.049 8.349 3.407 1.00 96.53 160 A 1 ATOM 1286 C CD2 . TYR A 0 160 . -9.849 10.402 2.363 1.00 96.53 160 A 1 ATOM 1287 C CE1 . TYR A 0 160 . -10.093 8.435 4.342 1.00 96.53 160 A 1 ATOM 1288 C CE2 . TYR A 0 160 . -10.908 10.472 3.291 1.00 96.53 160 A 1 ATOM 1289 O OH . TYR A 0 160 . -12.055 9.497 5.181 1.00 96.53 160 A 1 ATOM 1290 C CZ . TYR A 0 160 . -11.036 9.475 4.282 1.00 96.53 160 A 1 ATOM 1291 N N . LEU A 0 161 . -5.394 8.576 3.394 1.00 93.59 161 A 1 ATOM 1292 C CA . LEU A 0 161 . -4.816 8.154 4.676 1.00 93.59 161 A 1 ATOM 1293 C C . LEU A 0 161 . -3.808 9.182 5.206 1.00 93.59 161 A 1 ATOM 1294 C CB . LEU A 0 161 . -4.143 6.781 4.502 1.00 93.59 161 A 1 ATOM 1295 O O . LEU A 0 161 . -3.884 9.604 6.359 1.00 93.59 161 A 1 ATOM 1296 C CG . LEU A 0 161 . -5.120 5.622 4.238 1.00 93.59 161 A 1 ATOM 1297 C CD1 . LEU A 0 161 . -4.328 4.373 3.856 1.00 93.59 161 A 1 ATOM 1298 C CD2 . LEU A 0 161 . -5.987 5.307 5.458 1.00 93.59 161 A 1 ATOM 1299 N N . HIS A 0 162 . -2.901 9.641 4.346 1.00 94.05 162 A 1 ATOM 1300 C CA . HIS A 0 162 . -1.855 10.601 4.688 1.00 94.05 162 A 1 ATOM 1301 C C . HIS A 0 162 . -2.431 11.974 5.054 1.00 94.05 162 A 1 ATOM 1302 C CB . HIS A 0 162 . -0.877 10.707 3.505 1.00 94.05 162 A 1 ATOM 1303 O O . HIS A 0 162 . -1.911 12.625 5.961 1.00 94.05 162 A 1 ATOM 1304 C CG . HIS A 0 162 . 0.016 9.505 3.272 1.00 94.05 162 A 1 ATOM 1305 C CD2 . HIS A 0 162 . -0.009 8.322 3.951 1.00 94.05 162 A 1 ATOM 1306 N ND1 . HIS A 0 162 . 1.031 9.443 2.312 1.00 94.05 162 A 1 ATOM 1307 C CE1 . HIS A 0 162 . 1.580 8.219 2.440 1.00 94.05 162 A 1 ATOM 1308 N NE2 . HIS A 0 162 . 0.985 7.533 3.429 1.00 94.05 162 A 1 ATOM 1309 N N . GLU A 0 163 . -3.495 12.423 4.389 1.00 92.87 163 A 1 ATOM 1310 C CA . GLU A 0 163 . -4.234 13.651 4.727 1.00 92.87 163 A 1 ATOM 1311 C C . GLU A 0 163 . -4.946 13.536 6.083 1.00 92.87 163 A 1 ATOM 1312 C CB . GLU A 0 163 . -5.219 13.992 3.593 1.00 92.87 163 A 1 ATOM 1313 O O . GLU A 0 163 . -5.014 14.516 6.818 1.00 92.87 163 A 1 ATOM 1314 C CG . GLU A 0 163 . -4.482 14.591 2.378 1.00 92.87 163 A 1 ATOM 1315 C CD . GLU A 0 163 . -5.335 14.734 1.102 1.00 92.87 163 A 1 ATOM 1316 O OE1 . GLU A 0 163 . -4.772 15.240 0.096 1.00 92.87 163 A 1 ATOM 1317 O OE2 . GLU A 0 163 . -6.503 14.285 1.080 1.00 92.87 163 A 1 ATOM 1318 N N . ASN A 0 164 . -5.356 12.326 6.475 1.00 88.66 164 A 1 ATOM 1319 C CA . ASN A 0 164 . -5.894 12.015 7.803 1.00 88.66 164 A 1 ATOM 1320 C C . ASN A 0 164 . -4.810 11.599 8.824 1.00 88.66 164 A 1 ATOM 1321 C CB . ASN A 0 164 . -7.029 10.987 7.657 1.00 88.66 164 A 1 ATOM 1322 O O . ASN A 0 164 . -5.119 11.016 9.860 1.00 88.66 164 A 1 ATOM 1323 C CG . ASN A 0 164 . -8.264 11.606 7.033 1.00 88.66 164 A 1 ATOM 1324 N ND2 . ASN A 0 164 . -8.433 11.506 5.737 1.00 88.66 164 A 1 ATOM 1325 O OD1 . ASN A 0 164 . -9.086 12.207 7.700 1.00 88.66 164 A 1 ATOM 1326 N N . PHE A 0 165 . -3.535 11.910 8.555 1.00 87.00 165 A 1 ATOM 1327 C CA . PHE A 0 165 . -2.380 11.644 9.433 1.00 87.00 165 A 1 ATOM 1328 C C . PHE A 0 165 . -2.114 10.165 9.760 1.00 87.00 165 A 1 ATOM 1329 C CB . PHE A 0 165 . -2.444 12.518 10.698 1.00 87.00 165 A 1 ATOM 1330 O O . PHE A 0 165 . -1.384 9.870 10.715 1.00 87.00 165 A 1 ATOM 1331 C CG . PHE A 0 165 . -2.539 13.998 10.414 1.00 87.00 165 A 1 ATOM 1332 C CD1 . PHE A 0 165 . -1.365 14.749 10.217 1.00 87.00 165 A 1 ATOM 1333 C CD2 . PHE A 0 165 . -3.796 14.625 10.342 1.00 87.00 165 A 1 ATOM 1334 C CE1 . PHE A 0 165 . -1.449 16.126 9.949 1.00 87.00 165 A 1 ATOM 1335 C CE2 . PHE A 0 165 . -3.879 16.000 10.067 1.00 87.00 165 A 1 ATOM 1336 C CZ . PHE A 0 165 . -2.707 16.750 9.873 1.00 87.00 165 A 1 ATOM 1337 N N . ILE A 0 166 . -2.639 9.251 8.943 1.00 86.71 166 A 1 ATOM 1338 C CA . ILE A 0 166 . -2.443 7.804 9.046 1.00 86.71 166 A 1 ATOM 1339 C C . ILE A 0 166 . -1.298 7.393 8.123 1.00 86.71 166 A 1 ATOM 1340 C CB . ILE A 0 166 . -3.747 7.050 8.694 1.00 86.71 166 A 1 ATOM 1341 O O . ILE A 0 166 . -1.315 7.704 6.936 1.00 86.71 166 A 1 ATOM 1342 C CG1 . ILE A 0 166 . -4.896 7.472 9.631 1.00 86.71 166 A 1 ATOM 1343 C CG2 . ILE A 0 166 . -3.532 5.529 8.795 1.00 86.71 166 A 1 ATOM 1344 C CD1 . ILE A 0 166 . -6.268 6.934 9.217 1.00 86.71 166 A 1 ATOM 1345 N N . ILE A 0 167 . -0.317 6.673 8.663 1.00 88.98 167 A 1 ATOM 1346 C CA . ILE A 0 167 . 0.745 6.009 7.893 1.00 88.98 167 A 1 ATOM 1347 C C . ILE A 0 167 . 0.480 4.509 7.979 1.00 88.98 167 A 1 ATOM 1348 C CB . ILE A 0 167 . 2.142 6.369 8.446 1.00 88.98 167 A 1 ATOM 1349 O O . ILE A 0 167 . 0.272 4.012 9.083 1.00 88.98 167 A 1 ATOM 1350 C CG1 . ILE A 0 167 . 2.347 7.901 8.533 1.00 88.98 167 A 1 ATOM 1351 C CG2 . ILE A 0 167 . 3.236 5.742 7.559 1.00 88.98 167 A 1 ATOM 1352 C CD1 . ILE A 0 167 . 3.610 8.311 9.298 1.00 88.98 167 A 1 ATOM 1353 N N . HIS A 0 168 . 0.479 3.795 6.856 1.00 88.84 168 A 1 ATOM 1354 C CA . HIS A 0 168 . 0.148 2.370 6.812 1.00 88.84 168 A 1 ATOM 1355 C C . HIS A 0 168 . 1.268 1.483 7.383 1.00 88.84 168 A 1 ATOM 1356 C CB . HIS A 0 168 . -0.190 1.984 5.366 1.00 88.84 168 A 1 ATOM 1357 O O . HIS A 0 168 . 1.001 0.571 8.162 1.00 88.84 168 A 1 ATOM 1358 C CG . HIS A 0 168 . -0.783 0.609 5.289 1.00 88.84 168 A 1 ATOM 1359 C CD2 . HIS A 0 168 . -2.115 0.320 5.290 1.00 88.84 168 A 1 ATOM 1360 N ND1 . HIS A 0 168 . -0.106 -0.588 5.335 1.00 88.84 168 A 1 ATOM 1361 C CE1 . HIS A 0 168 . -1.013 -1.576 5.395 1.00 88.84 168 A 1 ATOM 1362 N NE2 . HIS A 0 168 . -2.245 -1.058 5.352 1.00 88.84 168 A 1 ATOM 1363 N N . ARG A 0 169 . 2.525 1.773 7.021 1.00 87.27 169 A 1 ATOM 1364 C CA . ARG A 0 169 . 3.789 1.142 7.465 1.00 87.27 169 A 1 ATOM 1365 C C . ARG A 0 169 . 4.046 -0.303 7.030 1.00 87.27 169 A 1 ATOM 1366 C CB . ARG A 0 169 . 3.972 1.290 8.984 1.00 87.27 169 A 1 ATOM 1367 O O . ARG A 0 169 . 5.194 -0.731 7.054 1.00 87.27 169 A 1 ATOM 1368 C CG . ARG A 0 169 . 3.889 2.741 9.466 1.00 87.27 169 A 1 ATOM 1369 C CD . ARG A 0 169 . 4.191 2.802 10.961 1.00 87.27 169 A 1 ATOM 1370 N NE . ARG A 0 169 . 4.113 4.182 11.467 1.00 87.27 169 A 1 ATOM 1371 N NH1 . ARG A 0 169 . 4.857 3.719 13.581 1.00 87.27 169 A 1 ATOM 1372 N NH2 . ARG A 0 169 . 4.511 5.841 12.975 1.00 87.27 169 A 1 ATOM 1373 C CZ . ARG A 0 169 . 4.487 4.574 12.670 1.00 87.27 169 A 1 ATOM 1374 N N . ASP A 0 170 . 3.026 -1.042 6.610 1.00 86.11 170 A 1 ATOM 1375 C CA . ASP A 0 170 . 3.165 -2.407 6.064 1.00 86.11 170 A 1 ATOM 1376 C C . ASP A 0 170 . 2.371 -2.562 4.770 1.00 86.11 170 A 1 ATOM 1377 C CB . ASP A 0 170 . 2.806 -3.414 7.157 1.00 86.11 170 A 1 ATOM 1378 O O . ASP A 0 170 . 1.547 -3.458 4.610 1.00 86.11 170 A 1 ATOM 1379 C CG . ASP A 0 170 . 2.961 -4.900 6.799 1.00 86.11 170 A 1 ATOM 1380 O OD1 . ASP A 0 170 . 3.930 -5.295 6.113 1.00 86.11 170 A 1 ATOM 1381 O OD2 . ASP A 0 170 . 2.139 -5.729 7.253 1.00 86.11 170 A 1 ATOM 1382 N N . LEU A 0 171 . 2.520 -1.598 3.862 1.00 92.18 171 A 1 ATOM 1383 C CA . LEU A 0 171 . 1.855 -1.674 2.569 1.00 92.18 171 A 1 ATOM 1384 C C . LEU A 0 171 . 2.556 -2.740 1.711 1.00 92.18 171 A 1 ATOM 1385 C CB . LEU A 0 171 . 1.843 -0.284 1.922 1.00 92.18 171 A 1 ATOM 1386 O O . LEU A 0 171 . 3.761 -2.682 1.493 1.00 92.18 171 A 1 ATOM 1387 C CG . LEU A 0 171 . 0.962 -0.221 0.664 1.00 92.18 171 A 1 ATOM 1388 C CD1 . LEU A 0 171 . -0.523 -0.154 1.029 1.00 92.18 171 A 1 ATOM 1389 C CD2 . LEU A 0 171 . 1.330 1.013 -0.153 1.00 92.18 171 A 1 ATOM 1390 N N . LYS A 0 172 . 1.795 -3.724 1.235 1.00 91.71 172 A 1 ATOM 1391 C CA . LYS A 0 172 . 2.269 -4.844 0.409 1.00 91.71 172 A 1 ATOM 1392 C C . LYS A 0 172 . 1.109 -5.429 -0.381 1.00 91.71 172 A 1 ATOM 1393 C CB . LYS A 0 172 . 2.930 -5.910 1.299 1.00 91.71 172 A 1 ATOM 1394 O O . LYS A 0 172 . -0.046 -5.188 -0.033 1.00 91.71 172 A 1 ATOM 1395 C CG . LYS A 0 172 . 2.023 -6.472 2.398 1.00 91.71 172 A 1 ATOM 1396 C CD . LYS A 0 172 . 2.833 -7.390 3.315 1.00 91.71 172 A 1 ATOM 1397 C CE . LYS A 0 172 . 1.960 -7.809 4.496 1.00 91.71 172 A 1 ATOM 1398 N NZ . LYS A 0 172 . 2.765 -7.890 5.728 1.00 91.71 172 A 1 ATOM 1399 N N . VAL A 0 173 . 1.394 -6.241 -1.397 1.00 92.00 173 A 1 ATOM 1400 C CA . VAL A 0 173 . 0.357 -6.829 -2.266 1.00 92.00 173 A 1 ATOM 1401 C C . VAL A 0 173 . -0.685 -7.660 -1.500 1.00 92.00 173 A 1 ATOM 1402 C CB . VAL A 0 173 . 0.980 -7.639 -3.421 1.00 92.00 173 A 1 ATOM 1403 O O . VAL A 0 173 . -1.861 -7.622 -1.839 1.00 92.00 173 A 1 ATOM 1404 C CG1 . VAL A 0 173 . 1.802 -6.727 -4.339 1.00 92.00 173 A 1 ATOM 1405 C CG2 . VAL A 0 173 . 1.871 -8.784 -2.932 1.00 92.00 173 A 1 ATOM 1406 N N . SER A 0 174 . -0.326 -8.334 -0.403 1.00 88.49 174 A 1 ATOM 1407 C CA . SER A 0 174 . -1.302 -9.082 0.415 1.00 88.49 174 A 1 ATOM 1408 C C . SER A 0 174 . -2.227 -8.202 1.266 1.00 88.49 174 A 1 ATOM 1409 C CB . SER A 0 174 . -0.590 -10.109 1.294 1.00 88.49 174 A 1 ATOM 1410 O O . SER A 0 174 . -3.282 -8.667 1.695 1.00 88.49 174 A 1 ATOM 1411 O OG . SER A 0 174 . 0.419 -9.519 2.093 1.00 88.49 174 A 1 ATOM 1412 N N . ASN A 0 175 . -1.866 -6.932 1.469 1.00 90.74 175 A 1 ATOM 1413 C CA . ASN A 0 175 . -2.680 -5.926 2.159 1.00 90.74 175 A 1 ATOM 1414 C C . ASN A 0 175 . -3.496 -5.065 1.179 1.00 90.74 175 A 1 ATOM 1415 C CB . ASN A 0 175 . -1.765 -5.098 3.081 1.00 90.74 175 A 1 ATOM 1416 O O . ASN A 0 175 . -4.200 -4.144 1.589 1.00 90.74 175 A 1 ATOM 1417 C CG . ASN A 0 175 . -1.324 -5.865 4.317 1.00 90.74 175 A 1 ATOM 1418 N ND2 . ASN A 0 175 . -0.380 -5.355 5.066 1.00 90.74 175 A 1 ATOM 1419 O OD1 . ASN A 0 175 . -1.788 -6.950 4.624 1.00 90.74 175 A 1 ATOM 1420 N N . LEU A 0 176 . -3.424 -5.363 -0.118 1.00 93.77 176 A 1 ATOM 1421 C CA . LEU A 0 176 . -4.284 -4.776 -1.133 1.00 93.77 176 A 1 ATOM 1422 C C . LEU A 0 176 . -5.379 -5.773 -1.480 1.00 93.77 176 A 1 ATOM 1423 C CB . LEU A 0 176 . -3.452 -4.410 -2.362 1.00 93.77 176 A 1 ATOM 1424 O O . LEU A 0 176 . -5.099 -6.892 -1.908 1.00 93.77 176 A 1 ATOM 1425 C CG . LEU A 0 176 . -2.390 -3.329 -2.128 1.00 93.77 176 A 1 ATOM 1426 C CD1 . LEU A 0 176 . -1.650 -3.117 -3.443 1.00 93.77 176 A 1 ATOM 1427 C CD2 . LEU A 0 176 . -2.999 -2.000 -1.679 1.00 93.77 176 A 1 ATOM 1428 N N . LEU A 0 177 . -6.626 -5.361 -1.299 1.00 93.13 177 A 1 ATOM 1429 C CA . LEU A 0 177 . -7.789 -6.151 -1.667 1.00 93.13 177 A 1 ATOM 1430 C C . LEU A 0 177 . -8.412 -5.595 -2.943 1.00 93.13 177 A 1 ATOM 1431 C CB . LEU A 0 177 . -8.785 -6.212 -0.505 1.00 93.13 177 A 1 ATOM 1432 O O . LEU A 0 177 . -8.335 -4.395 -3.196 1.00 93.13 177 A 1 ATOM 1433 C CG . LEU A 0 177 . -8.201 -6.679 0.841 1.00 93.13 177 A 1 ATOM 1434 C CD1 . LEU A 0 177 . -9.308 -6.756 1.894 1.00 93.13 177 A 1 ATOM 1435 C CD2 . LEU A 0 177 . -7.546 -8.059 0.765 1.00 93.13 177 A 1 ATOM 1436 N N . MET A 0 178 . -9.037 -6.457 -3.734 1.00 91.37 178 A 1 ATOM 1437 C CA . MET A 0 178 . -9.782 -6.067 -4.926 1.00 91.37 178 A 1 ATOM 1438 C C . MET A 0 178 . -11.169 -6.693 -4.878 1.00 91.37 178 A 1 ATOM 1439 C CB . MET A 0 178 . -8.998 -6.440 -6.188 1.00 91.37 178 A 1 ATOM 1440 O O . MET A 0 178 . -11.306 -7.861 -4.499 1.00 91.37 178 A 1 ATOM 1441 C CG . MET A 0 178 . -9.670 -5.955 -7.480 1.00 91.37 178 A 1 ATOM 1442 S SD . MET A 0 178 . -8.749 -6.348 -8.995 1.00 91.37 178 A 1 ATOM 1443 C CE . MET A 0 178 . -7.429 -5.113 -8.924 1.00 91.37 178 A 1 ATOM 1444 N N . ASN A 0 179 . -12.176 -5.900 -5.239 1.00 87.54 179 A 1 ATOM 1445 C CA . ASN A 0 179 . -13.535 -6.396 -5.402 1.00 87.54 179 A 1 ATOM 1446 C C . ASN A 0 179 . -13.862 -6.733 -6.862 1.00 87.54 179 A 1 ATOM 1447 C CB . ASN A 0 179 . -14.532 -5.435 -4.731 1.00 87.54 179 A 1 ATOM 1448 O O . ASN A 0 179 . -13.118 -6.376 -7.775 1.00 87.54 179 A 1 ATOM 1449 C CG . ASN A 0 179 . -14.805 -4.148 -5.488 1.00 87.54 179 A 1 ATOM 1450 N ND2 . ASN A 0 179 . -15.594 -3.273 -4.913 1.00 87.54 179 A 1 ATOM 1451 O OD1 . ASN A 0 179 . -14.363 -3.893 -6.593 1.00 87.54 179 A 1 ATOM 1452 N N . ASP A 0 180 . -15.011 -7.365 -7.085 1.00 82.25 180 A 1 ATOM 1453 C CA . ASP A 0 180 . -15.454 -7.793 -8.422 1.00 82.25 180 A 1 ATOM 1454 C C . ASP A 0 180 . -15.710 -6.629 -9.409 1.00 82.25 180 A 1 ATOM 1455 C CB . ASP A 0 180 . -16.705 -8.680 -8.276 1.00 82.25 180 A 1 ATOM 1456 O O . ASP A 0 180 . -15.877 -6.860 -10.603 1.00 82.25 180 A 1 ATOM 1457 C CG . ASP A 0 180 . -16.456 -10.016 -7.554 1.00 82.25 180 A 1 ATOM 1458 O OD1 . ASP A 0 180 . -15.279 -10.424 -7.409 1.00 82.25 180 A 1 ATOM 1459 O OD2 . ASP A 0 180 . -17.458 -10.649 -7.155 1.00 82.25 180 A 1 ATOM 1460 N N . LYS A 0 181 . -15.704 -5.374 -8.931 1.00 85.87 181 A 1 ATOM 1461 C CA . LYS A 0 181 . -15.813 -4.143 -9.742 1.00 85.87 181 A 1 ATOM 1462 C C . LYS A 0 181 . -14.449 -3.512 -10.062 1.00 85.87 181 A 1 ATOM 1463 C CB . LYS A 0 181 . -16.733 -3.123 -9.052 1.00 85.87 181 A 1 ATOM 1464 O O . LYS A 0 181 . -14.374 -2.348 -10.438 1.00 85.87 181 A 1 ATOM 1465 C CG . LYS A 0 181 . -18.132 -3.670 -8.748 1.00 85.87 181 A 1 ATOM 1466 C CD . LYS A 0 181 . -19.005 -2.560 -8.156 1.00 85.87 181 A 1 ATOM 1467 C CE . LYS A 0 181 . -20.408 -3.107 -7.891 1.00 85.87 181 A 1 ATOM 1468 N NZ . LYS A 0 181 . -21.325 -2.036 -7.432 1.00 85.87 181 A 1 ATOM 1469 N N . GLY A 0 182 . -13.350 -4.218 -9.790 1.00 88.68 182 A 1 ATOM 1470 C CA . GLY A 0 182 . -11.993 -3.711 -10.007 1.00 88.68 182 A 1 ATOM 1471 C C . GLY A 0 182 . -11.557 -2.600 -9.047 1.00 88.68 182 A 1 ATOM 1472 O O . GLY A 0 182 . -10.530 -1.953 -9.283 1.00 88.68 182 A 1 ATOM 1473 N N . LEU A 0 183 . -12.292 -2.363 -7.951 1.00 94.14 183 A 1 ATOM 1474 C CA . LEU A 0 183 . -11.883 -1.393 -6.937 1.00 94.14 183 A 1 ATOM 1475 C C . LEU A 0 183 . -10.807 -1.988 -6.035 1.00 94.14 183 A 1 ATOM 1476 C CB . LEU A 0 183 . -13.056 -0.857 -6.101 1.00 94.14 183 A 1 ATOM 1477 O O . LEU A 0 183 . -11.038 -2.981 -5.345 1.00 94.14 183 A 1 ATOM 1478 C CG . LEU A 0 183 . -14.119 -0.082 -6.894 1.00 94.14 183 A 1 ATOM 1479 C CD1 . LEU A 0 183 . -15.238 0.346 -5.938 1.00 94.14 183 A 1 ATOM 1480 C CD2 . LEU A 0 183 . -13.546 1.189 -7.527 1.00 94.14 183 A 1 ATOM 1481 N N . VAL A 0 184 . -9.652 -1.329 -6.000 1.00 95.99 184 A 1 ATOM 1482 C CA . VAL A 0 184 . -8.529 -1.678 -5.127 1.00 95.99 184 A 1 ATOM 1483 C C . VAL A 0 184 . -8.659 -0.928 -3.812 1.00 95.99 184 A 1 ATOM 1484 C CB . VAL A 0 184 . -7.170 -1.400 -5.786 1.00 95.99 184 A 1 ATOM 1485 O O . VAL A 0 184 . -8.788 0.299 -3.799 1.00 95.99 184 A 1 ATOM 1486 C CG1 . VAL A 0 184 . -6.002 -1.796 -4.869 1.00 95.99 184 A 1 ATOM 1487 C CG2 . VAL A 0 184 . -7.039 -2.202 -7.080 1.00 95.99 184 A 1 ATOM 1488 N N . LYS A 0 185 . -8.590 -1.663 -2.704 1.00 95.77 185 A 1 ATOM 1489 C CA . LYS A 0 185 . -8.748 -1.166 -1.338 1.00 95.77 185 A 1 ATOM 1490 C C . LYS A 0 185 . -7.542 -1.532 -0.484 1.00 95.77 185 A 1 ATOM 1491 C CB . LYS A 0 185 . -10.043 -1.735 -0.745 1.00 95.77 185 A 1 ATOM 1492 O O . LYS A 0 185 . -7.172 -2.699 -0.380 1.00 95.77 185 A 1 ATOM 1493 C CG . LYS A 0 185 . -11.286 -1.061 -1.336 1.00 95.77 185 A 1 ATOM 1494 C CD . LYS A 0 185 . -12.549 -1.838 -0.959 1.00 95.77 185 A 1 ATOM 1495 C CE . LYS A 0 185 . -13.831 -1.144 -1.423 1.00 95.77 185 A 1 ATOM 1496 N NZ . LYS A 0 185 . -14.115 0.056 -0.608 1.00 95.77 185 A 1 ATOM 1497 N N . ILE A 0 186 . -6.957 -0.528 0.161 1.00 95.18 186 A 1 ATOM 1498 C CA . ILE A 0 186 . -5.897 -0.715 1.156 1.00 95.18 186 A 1 ATOM 1499 C C . ILE A 0 186 . -6.523 -1.274 2.437 1.00 95.18 186 A 1 ATOM 1500 C CB . ILE A 0 186 . -5.139 0.607 1.403 1.00 95.18 186 A 1 ATOM 1501 O O . ILE A 0 186 . -7.498 -0.713 2.944 1.00 95.18 186 A 1 ATOM 1502 C CG1 . ILE A 0 186 . -4.516 1.133 0.087 1.00 95.18 186 A 1 ATOM 1503 C CG2 . ILE A 0 186 . -4.053 0.408 2.477 1.00 95.18 186 A 1 ATOM 1504 C CD1 . ILE A 0 186 . -3.924 2.541 0.202 1.00 95.18 186 A 1 ATOM 1505 N N . ALA A 0 187 . -5.968 -2.371 2.943 1.00 89.46 187 A 1 ATOM 1506 C CA . ALA A 0 187 . -6.440 -3.106 4.107 1.00 89.46 187 A 1 ATOM 1507 C C . ALA A 0 187 . -5.315 -3.332 5.127 1.00 89.46 187 A 1 ATOM 1508 C CB . ALA A 0 187 . -6.994 -4.450 3.618 1.00 89.46 187 A 1 ATOM 1509 O O . ALA A 0 187 . -4.149 -3.142 4.829 1.00 89.46 187 A 1 ATOM 1510 N N . ASP A 0 188 . -5.682 -3.832 6.307 1.00 79.10 188 A 1 ATOM 1511 C CA . ASP A 0 188 . -4.764 -4.212 7.392 1.00 79.10 188 A 1 ATOM 1512 C C . ASP A 0 188 . -3.907 -3.074 7.980 1.00 79.10 188 A 1 ATOM 1513 C CB . ASP A 0 188 . -3.959 -5.488 7.072 1.00 79.10 188 A 1 ATOM 1514 O O . ASP A 0 188 . -2.682 -3.118 8.051 1.00 79.10 188 A 1 ATOM 1515 C CG . ASP A 0 188 . -3.489 -6.200 8.353 1.00 79.10 188 A 1 ATOM 1516 O OD1 . ASP A 0 188 . -3.813 -5.712 9.468 1.00 79.10 188 A 1 ATOM 1517 O OD2 . ASP A 0 188 . -3.000 -7.344 8.280 1.00 79.10 188 A 1 ATOM 1518 N N . PHE A 0 189 . -4.604 -2.096 8.553 1.00 67.35 189 A 1 ATOM 1519 C CA . PHE A 0 189 . -4.044 -0.982 9.320 1.00 67.35 189 A 1 ATOM 1520 C C . PHE A 0 189 . -3.398 -1.370 10.661 1.00 67.35 189 A 1 ATOM 1521 C CB . PHE A 0 189 . -5.180 0.027 9.549 1.00 67.35 189 A 1 ATOM 1522 O O . PHE A 0 189 . -3.224 -0.505 11.509 1.00 67.35 189 A 1 ATOM 1523 C CG . PHE A 0 189 . -5.814 0.496 8.272 1.00 67.35 189 A 1 ATOM 1524 C CD1 . PHE A 0 189 . -5.079 1.327 7.411 1.00 67.35 189 A 1 ATOM 1525 C CD2 . PHE A 0 189 . -7.087 0.023 7.903 1.00 67.35 189 A 1 ATOM 1526 C CE1 . PHE A 0 189 . -5.583 1.615 6.138 1.00 67.35 189 A 1 ATOM 1527 C CE2 . PHE A 0 189 . -7.591 0.318 6.628 1.00 67.35 189 A 1 ATOM 1528 C CZ . PHE A 0 189 . -6.809 1.074 5.737 1.00 67.35 189 A 1 ATOM 1529 N N . GLY A 0 190 . -3.065 -2.639 10.922 1.00 56.25 190 A 1 ATOM 1530 C CA . GLY A 0 190 . -2.616 -3.067 12.257 1.00 56.25 190 A 1 ATOM 1531 C C . GLY A 0 190 . -1.295 -2.434 12.727 1.00 56.25 190 A 1 ATOM 1532 O O . GLY A 0 190 . -1.049 -2.335 13.931 1.00 56.25 190 A 1 ATOM 1533 N N . LEU A 0 191 . -0.469 -1.961 11.786 1.00 47.67 191 A 1 ATOM 1534 C CA . LEU A 0 191 . 0.723 -1.145 12.053 1.00 47.67 191 A 1 ATOM 1535 C C . LEU A 0 191 . 0.468 0.357 11.931 1.00 47.67 191 A 1 ATOM 1536 C CB . LEU A 0 191 . 1.867 -1.580 11.115 1.00 47.67 191 A 1 ATOM 1537 O O . LEU A 0 191 . 1.380 1.154 12.165 1.00 47.67 191 A 1 ATOM 1538 C CG . LEU A 0 191 . 2.527 -2.885 11.569 1.00 47.67 191 A 1 ATOM 1539 C CD1 . LEU A 0 191 . 3.439 -3.483 10.518 1.00 47.67 191 A 1 ATOM 1540 C CD2 . LEU A 0 191 . 3.387 -2.677 12.822 1.00 47.67 191 A 1 ATOM 1541 N N . SER A 0 192 . -0.750 0.755 11.570 1.00 47.71 192 A 1 ATOM 1542 C CA . SER A 0 192 . -1.055 2.148 11.334 1.00 47.71 192 A 1 ATOM 1543 C C . SER A 0 192 . -0.982 2.924 12.638 1.00 47.71 192 A 1 ATOM 1544 C CB . SER A 0 192 . -2.368 2.348 10.585 1.00 47.71 192 A 1 ATOM 1545 O O . SER A 0 192 . -1.449 2.504 13.700 1.00 47.71 192 A 1 ATOM 1546 O OG . SER A 0 192 . -3.469 2.282 11.463 1.00 47.71 192 A 1 ATOM 1547 N N . ARG A 0 193 . -0.302 4.059 12.592 1.00 52.45 193 A 1 ATOM 1548 C CA . ARG A 0 193 . -0.173 4.927 13.753 1.00 52.45 193 A 1 ATOM 1549 C C . ARG A 0 193 . -0.317 6.375 13.316 1.00 52.45 193 A 1 ATOM 1550 C CB . ARG A 0 193 . 1.168 4.711 14.456 1.00 52.45 193 A 1 ATOM 1551 O O . ARG A 0 193 . 0.112 6.711 12.207 1.00 52.45 193 A 1 ATOM 1552 C CG . ARG A 0 193 . 1.452 3.318 15.046 1.00 52.45 193 A 1 ATOM 1553 C CD . ARG A 0 193 . 0.672 3.086 16.343 1.00 52.45 193 A 1 ATOM 1554 N NE . ARG A 0 193 . 0.875 1.721 16.869 1.00 52.45 193 A 1 ATOM 1555 N NH1 . ARG A 0 193 . -1.029 0.794 15.964 1.00 52.45 193 A 1 ATOM 1556 N NH2 . ARG A 0 193 . 0.222 -0.411 17.348 1.00 52.45 193 A 1 ATOM 1557 C CZ . ARG A 0 193 . 0.024 0.715 16.725 1.00 52.45 193 A 1 ATOM 1558 N N . PRO A 0 194 . -0.859 7.245 14.186 1.00 49.96 194 A 1 ATOM 1559 C CA . PRO A 0 194 . -0.751 8.679 13.986 1.00 49.96 194 A 1 ATOM 1560 C C . PRO A 0 194 . 0.716 9.053 13.769 1.00 49.96 194 A 1 ATOM 1561 C CB . PRO A 0 194 . -1.324 9.331 15.250 1.00 49.96 194 A 1 ATOM 1562 O O . PRO A 0 194 . 1.600 8.505 14.430 1.00 49.96 194 A 1 ATOM 1563 C CG . PRO A 0 194 . -2.203 8.239 15.858 1.00 49.96 194 A 1 ATOM 1564 C CD . PRO A 0 194 . -1.493 6.950 15.460 1.00 49.96 194 A 1 ATOM 1565 N N . THR A 0 195 . 0.964 10.007 12.873 1.00 49.19 195 A 1 ATOM 1566 C CA . THR A 0 195 . 2.314 10.468 12.481 1.00 49.19 195 A 1 ATOM 1567 C C . THR A 0 195 . 3.252 10.730 13.681 1.00 49.19 195 A 1 ATOM 1568 C CB . THR A 0 195 . 2.176 11.730 11.606 1.00 49.19 195 A 1 ATOM 1569 O O . THR A 0 195 . 4.457 10.545 13.566 1.00 49.19 195 A 1 ATOM 1570 C CG2 . THR A 0 195 . 3.505 12.276 11.084 1.00 49.19 195 A 1 ATOM 1571 O OG1 . THR A 0 195 . 1.392 11.459 10.453 1.00 49.19 195 A 1 ATOM 1572 N N . HIS A 0 196 . 2.713 11.082 14.854 1.00 42.42 196 A 1 ATOM 1573 C CA . HIS A 0 196 . 3.463 11.397 16.078 1.00 42.42 196 A 1 ATOM 1574 C C . HIS A 0 196 . 3.841 10.199 16.976 1.00 42.42 196 A 1 ATOM 1575 C CB . HIS A 0 196 . 2.667 12.447 16.868 1.00 42.42 196 A 1 ATOM 1576 O O . HIS A 0 196 . 4.333 10.404 18.084 1.00 42.42 196 A 1 ATOM 1577 C CG . HIS A 0 196 . 2.330 13.658 16.040 1.00 42.42 196 A 1 ATOM 1578 C CD2 . HIS A 0 196 . 1.086 14.052 15.628 1.00 42.42 196 A 1 ATOM 1579 N ND1 . HIS A 0 196 . 3.237 14.537 15.498 1.00 42.42 196 A 1 ATOM 1580 C CE1 . HIS A 0 196 . 2.556 15.443 14.779 1.00 42.42 196 A 1 ATOM 1581 N NE2 . HIS A 0 196 . 1.242 15.176 14.815 1.00 42.42 196 A 1 ATOM 1582 N N . SER A 0 197 . 3.599 8.945 16.579 1.00 45.75 197 A 1 ATOM 1583 C CA . SER A 0 197 . 3.989 7.801 17.417 1.00 45.75 197 A 1 ATOM 1584 C C . SER A 0 197 . 5.463 7.411 17.189 1.00 45.75 197 A 1 ATOM 1585 C CB . SER A 0 197 . 3.037 6.621 17.214 1.00 45.75 197 A 1 ATOM 1586 O O . SER A 0 197 . 5.800 6.886 16.124 1.00 45.75 197 A 1 ATOM 1587 O OG . SER A 0 197 . 3.373 5.956 16.024 1.00 45.75 197 A 1 ATOM 1588 N N . HIS A 0 198 . 6.309 7.594 18.205 1.00 44.51 198 A 1 ATOM 1589 C CA . HIS A 0 198 . 7.756 7.312 18.177 1.00 44.51 198 A 1 ATOM 1590 C C . HIS A 0 198 . 8.154 5.890 18.627 1.00 44.51 198 A 1 ATOM 1591 C CB . HIS A 0 198 . 8.481 8.376 19.020 1.00 44.51 198 A 1 ATOM 1592 O O . HIS A 0 198 . 9.330 5.632 18.874 1.00 44.51 198 A 1 ATOM 1593 C CG . HIS A 0 198 . 8.437 9.752 18.414 1.00 44.51 198 A 1 ATOM 1594 C CD2 . HIS A 0 198 . 7.581 10.771 18.737 1.00 44.51 198 A 1 ATOM 1595 N ND1 . HIS A 0 198 . 9.277 10.222 17.430 1.00 44.51 198 A 1 ATOM 1596 C CE1 . HIS A 0 198 . 8.939 11.495 17.169 1.00 44.51 198 A 1 ATOM 1597 N NE2 . HIS A 0 198 . 7.904 11.871 17.937 1.00 44.51 198 A 1 ATOM 1598 N N . ASN A 0 199 . 7.208 4.957 18.782 1.00 41.13 199 A 1 ATOM 1599 C CA . ASN A 0 199 . 7.543 3.639 19.329 1.00 41.13 199 A 1 ATOM 1600 C C . ASN A 0 199 . 8.351 2.795 18.320 1.00 41.13 199 A 1 ATOM 1601 C CB . ASN A 0 199 . 6.284 2.900 19.810 1.00 41.13 199 A 1 ATOM 1602 O O . ASN A 0 199 . 7.887 2.622 17.188 1.00 41.13 199 A 1 ATOM 1603 C CG . ASN A 0 199 . 5.724 3.460 21.105 1.00 41.13 199 A 1 ATOM 1604 N ND2 . ASN A 0 199 . 4.618 2.933 21.572 1.00 41.13 199 A 1 ATOM 1605 O OD1 . ASN A 0 199 . 6.248 4.369 21.719 1.00 41.13 199 A 1 ATOM 1606 N N . PRO A 0 200 . 9.513 2.239 18.719 1.00 36.97 200 A 1 ATOM 1607 C CA . PRO A 0 200 . 10.285 1.330 17.883 1.00 36.97 200 A 1 ATOM 1608 C C . PRO A 0 200 . 9.501 0.040 17.614 1.00 36.97 200 A 1 ATOM 1609 C CB . PRO A 0 200 . 11.607 1.090 18.619 1.00 36.97 200 A 1 ATOM 1610 O O . PRO A 0 200 . 8.783 -0.472 18.474 1.00 36.97 200 A 1 ATOM 1611 C CG . PRO A 0 200 . 11.268 1.368 20.081 1.00 36.97 200 A 1 ATOM 1612 C CD . PRO A 0 200 . 10.164 2.418 20.009 1.00 36.97 200 A 1 ATOM 1613 N N . MET A 0 201 . 9.621 -0.460 16.386 1.00 40.79 201 A 1 ATOM 1614 C CA . MET A 0 201 . 8.915 -1.643 15.906 1.00 40.79 201 A 1 ATOM 1615 C C . MET A 0 201 . 9.634 -2.911 16.373 1.00 40.79 201 A 1 ATOM 1616 C CB . MET A 0 201 . 8.811 -1.532 14.377 1.00 40.79 201 A 1 ATOM 1617 O O . MET A 0 201 . 10.855 -3.005 16.269 1.00 40.79 201 A 1 ATOM 1618 C CG . MET A 0 201 . 7.898 -2.556 13.701 1.00 40.79 201 A 1 ATOM 1619 S SD . MET A 0 201 . 7.405 -2.003 12.041 1.00 40.79 201 A 1 ATOM 1620 C CE . MET A 0 201 . 7.304 -3.587 11.172 1.00 40.79 201 A 1 ATOM 1621 N N . THR A 0 202 . 8.887 -3.902 16.857 1.00 32.48 202 A 1 ATOM 1622 C CA . THR A 0 202 . 9.415 -5.253 17.064 1.00 32.48 202 A 1 ATOM 1623 C C . THR A 0 202 . 9.680 -5.885 15.695 1.00 32.48 202 A 1 ATOM 1624 C CB . THR A 0 202 . 8.457 -6.146 17.882 1.00 32.48 202 A 1 ATOM 1625 O O . THR A 0 202 . 8.754 -5.958 14.880 1.00 32.48 202 A 1 ATOM 1626 C CG2 . THR A 0 202 . 9.023 -6.429 19.272 1.00 32.48 202 A 1 ATOM 1627 O OG1 . THR A 0 202 . 7.191 -5.544 18.069 1.00 32.48 202 A 1 ATOM 1628 N N . PRO A 0 203 . 10.906 -6.354 15.405 1.00 31.42 203 A 1 ATOM 1629 C CA . PRO A 0 203 . 11.198 -7.083 14.179 1.00 31.42 203 A 1 ATOM 1630 C C . PRO A 0 203 . 10.573 -8.481 14.271 1.00 31.42 203 A 1 ATOM 1631 C CB . PRO A 0 203 . 12.726 -7.069 14.047 1.00 31.42 203 A 1 ATOM 1632 O O . PRO A 0 203 . 11.229 -9.466 14.581 1.00 31.42 203 A 1 ATOM 1633 C CG . PRO A 0 203 . 13.208 -6.995 15.494 1.00 31.42 203 A 1 ATOM 1634 C CD . PRO A 0 203 . 12.114 -6.199 16.203 1.00 31.42 203 A 1 ATOM 1635 N N . CYS A 0 204 . 9.265 -8.577 14.039 1.00 37.38 204 A 1 ATOM 1636 C CA . CYS A 0 204 . 8.665 -9.842 13.639 1.00 37.38 204 A 1 ATOM 1637 C C . CYS A 0 204 . 9.045 -10.124 12.183 1.00 37.38 204 A 1 ATOM 1638 C CB . CYS A 0 204 . 7.148 -9.818 13.874 1.00 37.38 204 A 1 ATOM 1639 O O . CYS A 0 204 . 9.323 -9.199 11.417 1.00 37.38 204 A 1 ATOM 1640 S SG . CYS A 0 204 . 6.795 -10.527 15.506 1.00 37.38 204 A 1 ATOM 1641 N N . VAL A 0 205 . 9.051 -11.403 11.813 1.00 38.88 205 A 1 ATOM 1642 C CA . VAL A 0 205 . 9.288 -11.916 10.457 1.00 38.88 205 A 1 ATOM 1643 C C . VAL A 0 205 . 8.210 -11.359 9.510 1.00 38.88 205 A 1 ATOM 1644 C CB . VAL A 0 205 . 9.318 -13.463 10.489 1.00 38.88 205 A 1 ATOM 1645 O O . VAL A 0 205 . 7.187 -11.981 9.250 1.00 38.88 205 A 1 ATOM 1646 C CG1 . VAL A 0 205 . 9.700 -14.057 9.128 1.00 38.88 205 A 1 ATOM 1647 C CG2 . VAL A 0 205 . 10.331 -13.990 11.520 1.00 38.88 205 A 1 ATOM 1648 N N . VAL A 0 206 . 8.396 -10.116 9.072 1.00 53.52 206 A 1 ATOM 1649 C CA . VAL A 0 206 . 7.527 -9.360 8.163 1.00 53.52 206 A 1 ATOM 1650 C C . VAL A 0 206 . 8.190 -9.342 6.790 1.00 53.52 206 A 1 ATOM 1651 C CB . VAL A 0 206 . 7.259 -7.931 8.696 1.00 53.52 206 A 1 ATOM 1652 O O . VAL A 0 206 . 9.415 -9.366 6.681 1.00 53.52 206 A 1 ATOM 1653 C CG1 . VAL A 0 206 . 6.412 -7.078 7.740 1.00 53.52 206 A 1 ATOM 1654 C CG2 . VAL A 0 206 . 6.499 -7.949 10.029 1.00 53.52 206 A 1 ATOM 1655 N N . THR A 0 207 . 7.384 -9.279 5.733 1.00 68.71 207 A 1 ATOM 1656 C CA . THR A 0 207 . 7.844 -9.205 4.345 1.00 68.71 207 A 1 ATOM 1657 C C . THR A 0 207 . 8.802 -8.024 4.136 1.00 68.71 207 A 1 ATOM 1658 C CB . THR A 0 207 . 6.632 -9.090 3.405 1.00 68.71 207 A 1 ATOM 1659 O O . THR A 0 207 . 8.391 -6.866 4.163 1.00 68.71 207 A 1 ATOM 1660 C CG2 . THR A 0 207 . 7.008 -9.423 1.965 1.00 68.71 207 A 1 ATOM 1661 O OG1 . THR A 0 207 . 5.611 -9.992 3.792 1.00 68.71 207 A 1 ATOM 1662 N N . LEU A 0 208 . 10.090 -8.318 3.925 1.00 88.61 208 A 1 ATOM 1663 C CA . LEU A 0 208 . 11.155 -7.322 3.727 1.00 88.61 208 A 1 ATOM 1664 C C . LEU A 0 208 . 11.032 -6.564 2.398 1.00 88.61 208 A 1 ATOM 1665 C CB . LEU A 0 208 . 12.522 -8.034 3.790 1.00 88.61 208 A 1 ATOM 1666 O O . LEU A 0 208 . 11.537 -5.452 2.277 1.00 88.61 208 A 1 ATOM 1667 C CG . LEU A 0 208 . 12.903 -8.611 5.166 1.00 88.61 208 A 1 ATOM 1668 C CD1 . LEU A 0 208 . 14.195 -9.414 5.044 1.00 88.61 208 A 1 ATOM 1669 C CD2 . LEU A 0 208 . 13.120 -7.505 6.199 1.00 88.61 208 A 1 ATOM 1670 N N . TRP A 0 209 . 10.341 -7.149 1.418 1.00 94.31 209 A 1 ATOM 1671 C CA . TRP A 0 209 . 10.400 -6.751 0.007 1.00 94.31 209 A 1 ATOM 1672 C C . TRP A 0 209 . 9.871 -5.342 -0.285 1.00 94.31 209 A 1 ATOM 1673 C CB . TRP A 0 209 . 9.633 -7.797 -0.814 1.00 94.31 209 A 1 ATOM 1674 O O . TRP A 0 209 . 10.254 -4.723 -1.276 1.00 94.31 209 A 1 ATOM 1675 C CG . TRP A 0 209 . 10.038 -9.233 -0.627 1.00 94.31 209 A 1 ATOM 1676 C CD1 . TRP A 0 209 . 11.161 -9.682 -0.016 1.00 94.31 209 A 1 ATOM 1677 C CD2 . TRP A 0 209 . 9.363 -10.427 -1.131 1.00 94.31 209 A 1 ATOM 1678 C CE2 . TRP A 0 209 . 10.150 -11.570 -0.788 1.00 94.31 209 A 1 ATOM 1679 C CE3 . TRP A 0 209 . 8.183 -10.652 -1.873 1.00 94.31 209 A 1 ATOM 1680 N NE1 . TRP A 0 209 . 11.216 -11.057 -0.078 1.00 94.31 209 A 1 ATOM 1681 C CH2 . TRP A 0 209 . 8.612 -13.059 -1.919 1.00 94.31 209 A 1 ATOM 1682 C CZ2 . TRP A 0 209 . 9.791 -12.869 -1.175 1.00 94.31 209 A 1 ATOM 1683 C CZ3 . TRP A 0 209 . 7.811 -11.954 -2.259 1.00 94.31 209 A 1 ATOM 1684 N N . TYR A 0 210 . 9.021 -4.819 0.598 1.00 95.14 210 A 1 ATOM 1685 C CA . TYR A 0 210 . 8.404 -3.493 0.480 1.00 95.14 210 A 1 ATOM 1686 C C . TYR A 0 210 . 9.003 -2.482 1.463 1.00 95.14 210 A 1 ATOM 1687 C CB . TYR A 0 210 . 6.883 -3.627 0.657 1.00 95.14 210 A 1 ATOM 1688 O O . TYR A 0 210 . 8.603 -1.322 1.481 1.00 95.14 210 A 1 ATOM 1689 C CG . TYR A 0 210 . 6.282 -4.730 -0.191 1.00 95.14 210 A 1 ATOM 1690 C CD1 . TYR A 0 210 . 5.966 -4.493 -1.542 1.00 95.14 210 A 1 ATOM 1691 C CD2 . TYR A 0 210 . 6.114 -6.015 0.358 1.00 95.14 210 A 1 ATOM 1692 C CE1 . TYR A 0 210 . 5.535 -5.551 -2.366 1.00 95.14 210 A 1 ATOM 1693 C CE2 . TYR A 0 210 . 5.650 -7.062 -0.455 1.00 95.14 210 A 1 ATOM 1694 O OH . TYR A 0 210 . 4.998 -7.894 -2.566 1.00 95.14 210 A 1 ATOM 1695 C CZ . TYR A 0 210 . 5.386 -6.840 -1.817 1.00 95.14 210 A 1 ATOM 1696 N N . ARG A 0 211 . 9.954 -2.905 2.304 1.00 93.91 211 A 1 ATOM 1697 C CA . ARG A 0 211 . 10.494 -2.074 3.377 1.00 93.91 211 A 1 ATOM 1698 C C . ARG A 0 211 . 11.443 -1.018 2.812 1.00 93.91 211 A 1 ATOM 1699 C CB . ARG A 0 211 . 11.150 -2.975 4.430 1.00 93.91 211 A 1 ATOM 1700 O O . ARG A 0 211 . 12.343 -1.327 2.034 1.00 93.91 211 A 1 ATOM 1701 C CG . ARG A 0 211 . 11.502 -2.201 5.706 1.00 93.91 211 A 1 ATOM 1702 C CD . ARG A 0 211 . 12.125 -3.127 6.755 1.00 93.91 211 A 1 ATOM 1703 N NE . ARG A 0 211 . 11.154 -4.062 7.348 1.00 93.91 211 A 1 ATOM 1704 N NH1 . ARG A 0 211 . 12.662 -5.183 8.687 1.00 93.91 211 A 1 ATOM 1705 N NH2 . ARG A 0 211 . 10.541 -5.865 8.585 1.00 93.91 211 A 1 ATOM 1706 C CZ . ARG A 0 211 . 11.460 -5.023 8.204 1.00 93.91 211 A 1 ATOM 1707 N N . ALA A 0 212 . 11.236 0.222 3.242 1.00 95.35 212 A 1 ATOM 1708 C CA . ALA A 0 212 . 12.038 1.367 2.836 1.00 95.35 212 A 1 ATOM 1709 C C . ALA A 0 212 . 13.451 1.339 3.461 1.00 95.35 212 A 1 ATOM 1710 C CB . ALA A 0 212 . 11.239 2.627 3.181 1.00 95.35 212 A 1 ATOM 1711 O O . ALA A 0 212 . 13.614 0.813 4.570 1.00 95.35 212 A 1 ATOM 1712 N N . PRO A 0 213 . 14.472 1.908 2.792 1.00 95.82 213 A 1 ATOM 1713 C CA . PRO A 0 213 . 15.856 1.868 3.252 1.00 95.82 213 A 1 ATOM 1714 C C . PRO A 0 213 . 16.046 2.566 4.598 1.00 95.82 213 A 1 ATOM 1715 C CB . PRO A 0 213 . 16.683 2.523 2.142 1.00 95.82 213 A 1 ATOM 1716 O O . PRO A 0 213 . 16.816 2.082 5.417 1.00 95.82 213 A 1 ATOM 1717 C CG . PRO A 0 213 . 15.684 3.446 1.446 1.00 95.82 213 A 1 ATOM 1718 C CD . PRO A 0 213 . 14.390 2.647 1.543 1.00 95.82 213 A 1 ATOM 1719 N N . GLU A 0 214 . 15.309 3.640 4.889 1.00 94.65 214 A 1 ATOM 1720 C CA . GLU A 0 214 . 15.378 4.319 6.188 1.00 94.65 214 A 1 ATOM 1721 C C . GLU A 0 214 . 14.962 3.404 7.348 1.00 94.65 214 A 1 ATOM 1722 C CB . GLU A 0 214 . 14.570 5.630 6.161 1.00 94.65 214 A 1 ATOM 1723 O O . GLU A 0 214 . 15.545 3.468 8.426 1.00 94.65 214 A 1 ATOM 1724 C CG . GLU A 0 214 . 13.046 5.513 5.969 1.00 94.65 214 A 1 ATOM 1725 C CD . GLU A 0 214 . 12.580 5.479 4.507 1.00 94.65 214 A 1 ATOM 1726 O OE1 . GLU A 0 214 . 11.399 5.811 4.261 1.00 94.65 214 A 1 ATOM 1727 O OE2 . GLU A 0 214 . 13.347 5.116 3.587 1.00 94.65 214 A 1 ATOM 1728 N N . ILE A 0 215 . 14.022 2.482 7.115 1.00 92.33 215 A 1 ATOM 1729 C CA . ILE A 0 215 . 13.609 1.500 8.123 1.00 92.33 215 A 1 ATOM 1730 C C . ILE A 0 215 . 14.681 0.425 8.287 1.00 92.33 215 A 1 ATOM 1731 C CB . ILE A 0 215 . 12.244 0.876 7.762 1.00 92.33 215 A 1 ATOM 1732 O O . ILE A 0 215 . 15.014 0.068 9.413 1.00 92.33 215 A 1 ATOM 1733 C CG1 . ILE A 0 215 . 11.138 1.922 7.512 1.00 92.33 215 A 1 ATOM 1734 C CG2 . ILE A 0 215 . 11.790 -0.118 8.851 1.00 92.33 215 A 1 ATOM 1735 C CD1 . ILE A 0 215 . 10.909 2.865 8.695 1.00 92.33 215 A 1 ATOM 1736 N N . LEU A 0 216 . 15.236 -0.073 7.177 1.00 92.79 216 A 1 ATOM 1737 C CA . LEU A 0 216 . 16.317 -1.069 7.182 1.00 92.79 216 A 1 ATOM 1738 C C . LEU A 0 216 . 17.589 -0.536 7.853 1.00 92.79 216 A 1 ATOM 1739 C CB . LEU A 0 216 . 16.638 -1.469 5.731 1.00 92.79 216 A 1 ATOM 1740 O O . LEU A 0 216 . 18.319 -1.292 8.485 1.00 92.79 216 A 1 ATOM 1741 C CG . LEU A 0 216 . 15.512 -2.229 5.016 1.00 92.79 216 A 1 ATOM 1742 C CD1 . LEU A 0 216 . 15.782 -2.303 3.516 1.00 92.79 216 A 1 ATOM 1743 C CD2 . LEU A 0 216 . 15.391 -3.662 5.533 1.00 92.79 216 A 1 ATOM 1744 N N . LEU A 0 217 . 17.844 0.767 7.728 1.00 93.62 217 A 1 ATOM 1745 C CA . LEU A 0 217 . 19.013 1.428 8.300 1.00 93.62 217 A 1 ATOM 1746 C C . LEU A 0 217 . 18.797 1.931 9.739 1.00 93.62 217 A 1 ATOM 1747 C CB . LEU A 0 217 . 19.505 2.520 7.338 1.00 93.62 217 A 1 ATOM 1748 O O . LEU A 0 217 . 19.725 2.466 10.351 1.00 93.62 217 A 1 ATOM 1749 C CG . LEU A 0 217 . 20.023 1.994 5.984 1.00 93.62 217 A 1 ATOM 1750 C CD1 . LEU A 0 217 . 20.407 3.166 5.085 1.00 93.62 217 A 1 ATOM 1751 C CD2 . LEU A 0 217 . 21.255 1.100 6.129 1.00 93.62 217 A 1 ATOM 1752 N N . GLY A 0 218 . 17.606 1.721 10.307 1.00 90.33 218 A 1 ATOM 1753 C CA . GLY A 0 218 . 17.307 2.020 11.706 1.00 90.33 218 A 1 ATOM 1754 C C . GLY A 0 218 . 16.976 3.485 11.995 1.00 90.33 218 A 1 ATOM 1755 O O . GLY A 0 218 . 17.172 3.934 13.127 1.00 90.33 218 A 1 ATOM 1756 N N . ASP A 0 219 . 16.477 4.237 11.010 1.00 89.92 219 A 1 ATOM 1757 C CA . ASP A 0 219 . 15.969 5.586 11.252 1.00 89.92 219 A 1 ATOM 1758 C C . ASP A 0 219 . 14.761 5.538 12.203 1.00 89.92 219 A 1 ATOM 1759 C CB . ASP A 0 219 . 15.631 6.318 9.942 1.00 89.92 219 A 1 ATOM 1760 O O . ASP A 0 219 . 13.793 4.792 12.017 1.00 89.92 219 A 1 ATOM 1761 C CG . ASP A 0 219 . 15.459 7.835 10.131 1.00 89.92 219 A 1 ATOM 1762 O OD1 . ASP A 0 219 . 15.351 8.292 11.300 1.00 89.92 219 A 1 ATOM 1763 O OD2 . ASP A 0 219 . 15.419 8.544 9.106 1.00 89.92 219 A 1 ATOM 1764 N N . LYS A 0 220 . 14.819 6.360 13.252 1.00 83.58 220 A 1 ATOM 1765 C CA . LYS A 0 220 . 13.751 6.493 14.249 1.00 83.58 220 A 1 ATOM 1766 C C . LYS A 0 220 . 12.595 7.354 13.730 1.00 83.58 220 A 1 ATOM 1767 C CB . LYS A 0 220 . 14.332 7.055 15.556 1.00 83.58 220 A 1 ATOM 1768 O O . LYS A 0 220 . 11.481 7.250 14.244 1.00 83.58 220 A 1 ATOM 1769 C CG . LYS A 0 220 . 15.370 6.112 16.189 1.00 83.58 220 A 1 ATOM 1770 C CD . LYS A 0 220 . 15.913 6.689 17.502 1.00 83.58 220 A 1 ATOM 1771 C CE . LYS A 0 220 . 16.973 5.745 18.082 1.00 83.58 220 A 1 ATOM 1772 N NZ . LYS A 0 220 . 17.600 6.300 19.308 1.00 83.58 220 A 1 ATOM 1773 N N . ASN A 0 221 . 12.840 8.196 12.725 1.00 82.25 221 A 1 ATOM 1774 C CA . ASN A 0 221 . 11.867 9.138 12.182 1.00 82.25 221 A 1 ATOM 1775 C C . ASN A 0 221 . 11.120 8.538 10.987 1.00 82.25 221 A 1 ATOM 1776 C CB . ASN A 0 221 . 12.581 10.449 11.841 1.00 82.25 221 A 1 ATOM 1777 O O . ASN A 0 221 . 11.417 8.806 9.826 1.00 82.25 221 A 1 ATOM 1778 C CG . ASN A 0 221 . 13.098 11.158 13.075 1.00 82.25 221 A 1 ATOM 1779 N ND2 . ASN A 0 221 . 14.280 11.718 12.994 1.00 82.25 221 A 1 ATOM 1780 O OD1 . ASN A 0 221 . 12.454 11.224 14.112 1.00 82.25 221 A 1 ATOM 1781 N N . GLN A 0 222 . 10.095 7.740 11.272 1.00 79.47 222 A 1 ATOM 1782 C CA . GLN A 0 222 . 9.250 7.165 10.226 1.00 79.47 222 A 1 ATOM 1783 C C . GLN A 0 222 . 8.209 8.180 9.750 1.00 79.47 222 A 1 ATOM 1784 C CB . GLN A 0 222 . 8.579 5.880 10.711 1.00 79.47 222 A 1 ATOM 1785 O O . GLN A 0 222 . 7.419 8.700 10.539 1.00 79.47 222 A 1 ATOM 1786 C CG . GLN A 0 222 . 9.605 4.872 11.245 1.00 79.47 222 A 1 ATOM 1787 C CD . GLN A 0 222 . 8.988 3.519 11.570 1.00 79.47 222 A 1 ATOM 1788 N NE2 . GLN A 0 222 . 9.787 2.585 12.034 1.00 79.47 222 A 1 ATOM 1789 O OE1 . GLN A 0 222 . 7.793 3.281 11.445 1.00 79.47 222 A 1 ATOM 1790 N N . THR A 0 223 . 8.172 8.433 8.445 1.00 91.05 223 A 1 ATOM 1791 C CA . THR A 0 223 . 7.246 9.393 7.829 1.00 91.05 223 A 1 ATOM 1792 C C . THR A 0 223 . 6.305 8.700 6.845 1.00 91.05 223 A 1 ATOM 1793 C CB . THR A 0 223 . 8.005 10.540 7.142 1.00 91.05 223 A 1 ATOM 1794 O O . THR A 0 223 . 6.423 7.509 6.574 1.00 91.05 223 A 1 ATOM 1795 C CG2 . THR A 0 223 . 9.090 11.184 8.001 1.00 91.05 223 A 1 ATOM 1796 O OG1 . THR A 0 223 . 8.590 10.080 5.954 1.00 91.05 223 A 1 ATOM 1797 N N . LYS A 0 224 . 5.377 9.461 6.255 1.00 93.89 224 A 1 ATOM 1798 C CA . LYS A 0 224 . 4.495 9.018 5.159 1.00 93.89 224 A 1 ATOM 1799 C C . LYS A 0 224 . 5.259 8.419 3.965 1.00 93.89 224 A 1 ATOM 1800 C CB . LYS A 0 224 . 3.681 10.238 4.703 1.00 93.89 224 A 1 ATOM 1801 O O . LYS A 0 224 . 4.695 7.628 3.215 1.00 93.89 224 A 1 ATOM 1802 C CG . LYS A 0 224 . 2.663 10.695 5.761 1.00 93.89 224 A 1 ATOM 1803 C CD . LYS A 0 224 . 2.152 12.106 5.452 1.00 93.89 224 A 1 ATOM 1804 C CE . LYS A 0 224 . 1.091 12.494 6.486 1.00 93.89 224 A 1 ATOM 1805 N NZ . LYS A 0 224 . 0.505 13.831 6.221 1.00 93.89 224 A 1 ATOM 1806 N N . ALA A 0 225 . 6.536 8.772 3.801 1.00 96.64 225 A 1 ATOM 1807 C CA . ALA A 0 225 . 7.393 8.319 2.711 1.00 96.64 225 A 1 ATOM 1808 C C . ALA A 0 225 . 7.610 6.795 2.690 1.00 96.64 225 A 1 ATOM 1809 C CB . ALA A 0 225 . 8.726 9.052 2.859 1.00 96.64 225 A 1 ATOM 1810 O O . ALA A 0 225 . 7.862 6.241 1.619 1.00 96.64 225 A 1 ATOM 1811 N N . VAL A 0 226 . 7.480 6.103 3.828 1.00 95.06 226 A 1 ATOM 1812 C CA . VAL A 0 226 . 7.643 4.637 3.901 1.00 95.06 226 A 1 ATOM 1813 C C . VAL A 0 226 . 6.576 3.907 3.076 1.00 95.06 226 A 1 ATOM 1814 C CB . VAL A 0 226 . 7.639 4.130 5.358 1.00 95.06 226 A 1 ATOM 1815 O O . VAL A 0 226 . 6.871 2.929 2.388 1.00 95.06 226 A 1 ATOM 1816 C CG1 . VAL A 0 226 . 8.701 4.844 6.203 1.00 95.06 226 A 1 ATOM 1817 C CG2 . VAL A 0 226 . 6.276 4.255 6.058 1.00 95.06 226 A 1 ATOM 1818 N N . ASP A 0 227 . 5.345 4.429 3.072 1.00 95.87 227 A 1 ATOM 1819 C CA . ASP A 0 227 . 4.242 3.875 2.282 1.00 95.87 227 A 1 ATOM 1820 C C . ASP A 0 227 . 4.452 4.134 0.789 1.00 95.87 227 A 1 ATOM 1821 C CB . ASP A 0 227 . 2.909 4.514 2.689 1.00 95.87 227 A 1 ATOM 1822 O O . ASP A 0 227 . 4.084 3.313 -0.046 1.00 95.87 227 A 1 ATOM 1823 C CG . ASP A 0 227 . 2.473 4.252 4.127 1.00 95.87 227 A 1 ATOM 1824 O OD1 . ASP A 0 227 . 2.928 3.269 4.745 1.00 95.87 227 A 1 ATOM 1825 O OD2 . ASP A 0 227 . 1.641 5.049 4.619 1.00 95.87 227 A 1 ATOM 1826 N N . ILE A 0 228 . 5.063 5.272 0.448 1.00 98.36 228 A 1 ATOM 1827 C CA . ILE A 0 228 . 5.358 5.650 -0.937 1.00 98.36 228 A 1 ATOM 1828 C C . ILE A 0 228 . 6.425 4.730 -1.527 1.00 98.36 228 A 1 ATOM 1829 C CB . ILE A 0 228 . 5.786 7.128 -1.023 1.00 98.36 228 A 1 ATOM 1830 O O . ILE A 0 228 . 6.267 4.257 -2.650 1.00 98.36 228 A 1 ATOM 1831 C CG1 . ILE A 0 228 . 4.733 8.070 -0.395 1.00 98.36 228 A 1 ATOM 1832 C CG2 . ILE A 0 228 . 6.091 7.493 -2.483 1.00 98.36 228 A 1 ATOM 1833 C CD1 . ILE A 0 228 . 3.347 8.059 -1.053 1.00 98.36 228 A 1 ATOM 1834 N N . TRP A 0 229 . 7.466 4.421 -0.753 1.00 98.29 229 A 1 ATOM 1835 C CA . TRP A 0 229 . 8.459 3.422 -1.142 1.00 98.29 229 A 1 ATOM 1836 C C . TRP A 0 229 . 7.807 2.060 -1.384 1.00 98.29 229 A 1 ATOM 1837 C CB . TRP A 0 229 . 9.501 3.301 -0.035 1.00 98.29 229 A 1 ATOM 1838 O O . TRP A 0 229 . 7.996 1.444 -2.432 1.00 98.29 229 A 1 ATOM 1839 C CG . TRP A 0 229 . 10.553 2.296 -0.340 1.00 98.29 229 A 1 ATOM 1840 C CD1 . TRP A 0 229 . 10.444 0.953 -0.211 1.00 98.29 229 A 1 ATOM 1841 C CD2 . TRP A 0 229 . 11.865 2.543 -0.909 1.00 98.29 229 A 1 ATOM 1842 C CE2 . TRP A 0 229 . 12.496 1.286 -1.128 1.00 98.29 229 A 1 ATOM 1843 C CE3 . TRP A 0 229 . 12.571 3.707 -1.280 1.00 98.29 229 A 1 ATOM 1844 N NE1 . TRP A 0 229 . 11.598 0.352 -0.665 1.00 98.29 229 A 1 ATOM 1845 C CH2 . TRP A 0 229 . 14.463 2.368 -2.021 1.00 98.29 229 A 1 ATOM 1846 C CZ2 . TRP A 0 229 . 13.769 1.193 -1.694 1.00 98.29 229 A 1 ATOM 1847 C CZ3 . TRP A 0 229 . 13.866 3.622 -1.820 1.00 98.29 229 A 1 ATOM 1848 N N . SER A 0 230 . 6.980 1.623 -0.431 1.00 97.16 230 A 1 ATOM 1849 C CA . SER A 0 230 . 6.247 0.361 -0.521 1.00 97.16 230 A 1 ATOM 1850 C C . SER A 0 230 . 5.365 0.310 -1.776 1.00 97.16 230 A 1 ATOM 1851 C CB . SER A 0 230 . 5.362 0.187 0.712 1.00 97.16 230 A 1 ATOM 1852 O O . SER A 0 230 . 5.342 -0.695 -2.483 1.00 97.16 230 A 1 ATOM 1853 O OG . SER A 0 230 . 6.078 0.236 1.931 1.00 97.16 230 A 1 ATOM 1854 N N . ALA A 0 231 . 4.688 1.417 -2.106 1.00 98.39 231 A 1 ATOM 1855 C CA . ALA A 0 231 . 3.910 1.559 -3.333 1.00 98.39 231 A 1 ATOM 1856 C C . ALA A 0 231 . 4.788 1.500 -4.597 1.00 98.39 231 A 1 ATOM 1857 C CB . ALA A 0 231 . 3.110 2.864 -3.262 1.00 98.39 231 A 1 ATOM 1858 O O . ALA A 0 231 . 4.361 0.930 -5.597 1.00 98.39 231 A 1 ATOM 1859 N N . GLY A 0 232 . 6.017 2.023 -4.554 1.00 98.54 232 A 1 ATOM 1860 C CA . GLY A 0 232 . 7.013 1.842 -5.614 1.00 98.54 232 A 1 ATOM 1861 C C . GLY A 0 232 . 7.376 0.374 -5.831 1.00 98.54 232 A 1 ATOM 1862 O O . GLY A 0 232 . 7.367 -0.095 -6.970 1.00 98.54 232 A 1 ATOM 1863 N N . CYS A 0 233 . 7.624 -0.378 -4.754 1.00 98.35 233 A 1 ATOM 1864 C CA . CYS A 0 233 . 7.875 -1.820 -4.837 1.00 98.35 233 A 1 ATOM 1865 C C . CYS A 0 233 . 6.688 -2.564 -5.462 1.00 98.35 233 A 1 ATOM 1866 C CB . CYS A 0 233 . 8.185 -2.383 -3.445 1.00 98.35 233 A 1 ATOM 1867 O O . CYS A 0 233 . 6.889 -3.388 -6.351 1.00 98.35 233 A 1 ATOM 1868 S SG . CYS A 0 233 . 9.785 -1.802 -2.837 1.00 98.35 233 A 1 ATOM 1869 N N . ILE A 0 234 . 5.460 -2.229 -5.048 1.00 97.95 234 A 1 ATOM 1870 C CA . ILE A 0 234 . 4.227 -2.794 -5.616 1.00 97.95 234 A 1 ATOM 1871 C C . ILE A 0 234 . 4.108 -2.447 -7.103 1.00 97.95 234 A 1 ATOM 1872 C CB . ILE A 0 234 . 2.995 -2.320 -4.811 1.00 97.95 234 A 1 ATOM 1873 O O . ILE A 0 234 . 3.839 -3.330 -7.908 1.00 97.95 234 A 1 ATOM 1874 C CG1 . ILE A 0 234 . 3.038 -2.916 -3.385 1.00 97.95 234 A 1 ATOM 1875 C CG2 . ILE A 0 234 . 1.677 -2.705 -5.509 1.00 97.95 234 A 1 ATOM 1876 C CD1 . ILE A 0 234 . 2.061 -2.262 -2.405 1.00 97.95 234 A 1 ATOM 1877 N N . MET A 0 235 . 4.361 -1.195 -7.498 1.00 98.48 235 A 1 ATOM 1878 C CA . MET A 0 235 . 4.335 -0.790 -8.907 1.00 98.48 235 A 1 ATOM 1879 C C . MET A 0 235 . 5.325 -1.601 -9.744 1.00 98.48 235 A 1 ATOM 1880 C CB . MET A 0 235 . 4.640 0.711 -9.031 1.00 98.48 235 A 1 ATOM 1881 O O . MET A 0 235 . 4.958 -2.113 -10.799 1.00 98.48 235 A 1 ATOM 1882 C CG . MET A 0 235 . 4.534 1.188 -10.483 1.00 98.48 235 A 1 ATOM 1883 S SD . MET A 0 235 . 4.613 2.989 -10.684 1.00 98.48 235 A 1 ATOM 1884 C CE . MET A 0 235 . 4.836 3.047 -12.482 1.00 98.48 235 A 1 ATOM 1885 N N . GLY A 0 236 . 6.567 -1.740 -9.276 1.00 98.04 236 A 1 ATOM 1886 C CA . GLY A 0 236 . 7.575 -2.531 -9.977 1.00 98.04 236 A 1 ATOM 1887 C C . GLY A 0 236 . 7.215 -4.015 -10.052 1.00 98.04 236 A 1 ATOM 1888 O O . GLY A 0 236 . 7.413 -4.635 -11.092 1.00 98.04 236 A 1 ATOM 1889 N N . GLU A 0 237 . 6.630 -4.572 -8.992 1.00 96.94 237 A 1 ATOM 1890 C CA . GLU A 0 237 . 6.164 -5.959 -8.968 1.00 96.94 237 A 1 ATOM 1891 C C . GLU A 0 237 . 5.008 -6.209 -9.941 1.00 96.94 237 A 1 ATOM 1892 C CB . GLU A 0 237 . 5.805 -6.334 -7.526 1.00 96.94 237 A 1 ATOM 1893 O O . GLU A 0 237 . 5.027 -7.199 -10.670 1.00 96.94 237 A 1 ATOM 1894 C CG . GLU A 0 237 . 5.183 -7.732 -7.380 1.00 96.94 237 A 1 ATOM 1895 C CD . GLU A 0 237 . 5.099 -8.184 -5.918 1.00 96.94 237 A 1 ATOM 1896 O OE1 . GLU A 0 237 . 4.616 -9.305 -5.674 1.00 96.94 237 A 1 ATOM 1897 O OE2 . GLU A 0 237 . 5.534 -7.423 -5.021 1.00 96.94 237 A 1 ATOM 1898 N N . LEU A 0 238 . 4.047 -5.285 -10.019 1.00 97.09 238 A 1 ATOM 1899 C CA . LEU A 0 238 . 2.949 -5.346 -10.983 1.00 97.09 238 A 1 ATOM 1900 C C . LEU A 0 238 . 3.456 -5.261 -12.431 1.00 97.09 238 A 1 ATOM 1901 C CB . LEU A 0 238 . 1.951 -4.210 -10.692 1.00 97.09 238 A 1 ATOM 1902 O O . LEU A 0 238 . 2.983 -6.009 -13.281 1.00 97.09 238 A 1 ATOM 1903 C CG . LEU A 0 238 . 1.143 -4.341 -9.388 1.00 97.09 238 A 1 ATOM 1904 C CD1 . LEU A 0 238 . 0.324 -3.069 -9.171 1.00 97.09 238 A 1 ATOM 1905 C CD2 . LEU A 0 238 . 0.187 -5.527 -9.416 1.00 97.09 238 A 1 ATOM 1906 N N . LEU A 0 239 . 4.432 -4.387 -12.704 1.00 96.83 239 A 1 ATOM 1907 C CA . LEU A 0 239 . 5.028 -4.216 -14.036 1.00 96.83 239 A 1 ATOM 1908 C C . LEU A 0 239 . 5.876 -5.418 -14.477 1.00 96.83 239 A 1 ATOM 1909 C CB . LEU A 0 239 . 5.902 -2.949 -14.040 1.00 96.83 239 A 1 ATOM 1910 O O . LEU A 0 239 . 5.902 -5.741 -15.661 1.00 96.83 239 A 1 ATOM 1911 C CG . LEU A 0 239 . 5.142 -1.614 -14.039 1.00 96.83 239 A 1 ATOM 1912 C CD1 . LEU A 0 239 . 6.135 -0.467 -13.845 1.00 96.83 239 A 1 ATOM 1913 C CD2 . LEU A 0 239 . 4.381 -1.376 -15.346 1.00 96.83 239 A 1 ATOM 1914 N N . LEU A 0 240 . 6.594 -6.061 -13.550 1.00 95.27 240 A 1 ATOM 1915 C CA . LEU A 0 240 . 7.443 -7.221 -13.850 1.00 95.27 240 A 1 ATOM 1916 C C . LEU A 0 240 . 6.706 -8.558 -13.732 1.00 95.27 240 A 1 ATOM 1917 C CB . LEU A 0 240 . 8.669 -7.224 -12.919 1.00 95.27 240 A 1 ATOM 1918 O O . LEU A 0 240 . 7.249 -9.578 -14.159 1.00 95.27 240 A 1 ATOM 1919 C CG . LEU A 0 240 . 9.649 -6.066 -13.120 1.00 95.27 240 A 1 ATOM 1920 C CD1 . LEU A 0 240 . 10.729 -6.112 -12.041 1.00 95.27 240 A 1 ATOM 1921 C CD2 . LEU A 0 240 . 10.331 -6.117 -14.487 1.00 95.27 240 A 1 ATOM 1922 N N . HIS A 0 241 . 5.525 -8.561 -13.108 1.00 93.83 241 A 1 ATOM 1923 C CA . HIS A 0 241 . 4.791 -9.761 -12.707 1.00 93.83 241 A 1 ATOM 1924 C C . HIS A 0 241 . 5.644 -10.736 -11.870 1.00 93.83 241 A 1 ATOM 1925 C CB . HIS A 0 241 . 4.130 -10.364 -13.944 1.00 93.83 241 A 1 ATOM 1926 O O . HIS A 0 241 . 5.559 -11.957 -11.983 1.00 93.83 241 A 1 ATOM 1927 C CG . HIS A 0 241 . 3.085 -11.397 -13.639 1.00 93.83 241 A 1 ATOM 1928 C CD2 . HIS A 0 241 . 3.122 -12.708 -14.019 1.00 93.83 241 A 1 ATOM 1929 N ND1 . HIS A 0 241 . 1.912 -11.204 -12.945 1.00 93.83 241 A 1 ATOM 1930 C CE1 . HIS A 0 241 . 1.258 -12.379 -12.911 1.00 93.83 241 A 1 ATOM 1931 N NE2 . HIS A 0 241 . 1.952 -13.315 -13.573 1.00 93.83 241 A 1 ATOM 1932 N N . LYS A 0 242 . 6.529 -10.171 -11.046 1.00 92.66 242 A 1 ATOM 1933 C CA . LYS A 0 242 . 7.371 -10.870 -10.068 1.00 92.66 242 A 1 ATOM 1934 C C . LYS A 0 242 . 7.840 -9.867 -9.013 1.00 92.66 242 A 1 ATOM 1935 C CB . LYS A 0 242 . 8.576 -11.557 -10.745 1.00 92.66 242 A 1 ATOM 1936 O O . LYS A 0 242 . 7.988 -8.691 -9.353 1.00 92.66 242 A 1 ATOM 1937 C CG . LYS A 0 242 . 9.507 -10.563 -11.452 1.00 92.66 242 A 1 ATOM 1938 C CD . LYS A 0 242 . 10.724 -11.227 -12.094 1.00 92.66 242 A 1 ATOM 1939 C CE . LYS A 0 242 . 11.541 -10.114 -12.756 1.00 92.66 242 A 1 ATOM 1940 N NZ . LYS A 0 242 . 12.751 -10.633 -13.431 1.00 92.66 242 A 1 ATOM 1941 N N . PRO A 0 243 . 8.149 -10.300 -7.780 1.00 93.38 243 A 1 ATOM 1942 C CA . PRO A 0 243 . 8.640 -9.400 -6.740 1.00 93.38 243 A 1 ATOM 1943 C C . PRO A 0 243 . 9.842 -8.569 -7.205 1.00 93.38 243 A 1 ATOM 1944 C CB . PRO A 0 243 . 8.999 -10.308 -5.564 1.00 93.38 243 A 1 ATOM 1945 O O . PRO A 0 243 . 10.808 -9.119 -7.742 1.00 93.38 243 A 1 ATOM 1946 C CG . PRO A 0 243 . 8.053 -11.494 -5.737 1.00 93.38 243 A 1 ATOM 1947 C CD . PRO A 0 243 . 7.972 -11.646 -7.253 1.00 93.38 243 A 1 ATOM 1948 N N . LEU A 0 244 . 9.788 -7.250 -6.987 1.00 96.73 244 A 1 ATOM 1949 C CA . LEU A 0 244 . 10.841 -6.326 -7.427 1.00 96.73 244 A 1 ATOM 1950 C C . LEU A 0 244 . 12.139 -6.504 -6.628 1.00 96.73 244 A 1 ATOM 1951 C CB . LEU A 0 244 . 10.325 -4.879 -7.311 1.00 96.73 244 A 1 ATOM 1952 O O . LEU A 0 244 . 13.221 -6.559 -7.203 1.00 96.73 244 A 1 ATOM 1953 C CG . LEU A 0 244 . 11.329 -3.824 -7.825 1.00 96.73 244 A 1 ATOM 1954 C CD1 . LEU A 0 244 . 11.540 -3.933 -9.330 1.00 96.73 244 A 1 ATOM 1955 C CD2 . LEU A 0 244 . 10.834 -2.427 -7.460 1.00 96.73 244 A 1 ATOM 1956 N N . LEU A 0 245 . 12.019 -6.588 -5.300 1.00 96.68 245 A 1 ATOM 1957 C CA . LEU A 0 245 . 13.143 -6.647 -4.364 1.00 96.68 245 A 1 ATOM 1958 C C . LEU A 0 245 . 12.959 -7.825 -3.388 1.00 96.68 245 A 1 ATOM 1959 C CB . LEU A 0 245 . 13.259 -5.299 -3.623 1.00 96.68 245 A 1 ATOM 1960 O O . LEU A 0 245 . 12.599 -7.603 -2.234 1.00 96.68 245 A 1 ATOM 1961 C CG . LEU A 0 245 . 13.517 -4.056 -4.490 1.00 96.68 245 A 1 ATOM 1962 C CD1 . LEU A 0 245 . 13.412 -2.810 -3.618 1.00 96.68 245 A 1 ATOM 1963 C CD2 . LEU A 0 245 . 14.903 -4.077 -5.131 1.00 96.68 245 A 1 ATOM 1964 N N . PRO A 0 246 . 13.153 -9.085 -3.825 1.00 94.55 246 A 1 ATOM 1965 C CA . PRO A 0 246 . 12.906 -10.274 -3.006 1.00 94.55 246 A 1 ATOM 1966 C C . PRO A 0 246 . 14.039 -10.567 -1.999 1.00 94.55 246 A 1 ATOM 1967 C CB . PRO A 0 246 . 12.657 -11.402 -4.012 1.00 94.55 246 A 1 ATOM 1968 O O . PRO A 0 246 . 14.640 -11.646 -2.006 1.00 94.55 246 A 1 ATOM 1969 C CG . PRO A 0 246 . 13.559 -11.007 -5.180 1.00 94.55 246 A 1 ATOM 1970 C CD . PRO A 0 246 . 13.463 -9.482 -5.194 1.00 94.55 246 A 1 ATOM 1971 N N . GLY A 0 247 . 14.360 -9.611 -1.122 1.00 93.23 247 A 1 ATOM 1972 C CA . GLY A 0 247 . 15.404 -9.770 -0.109 1.00 93.23 247 A 1 ATOM 1973 C C . GLY A 0 247 . 15.071 -10.845 0.926 1.00 93.23 247 A 1 ATOM 1974 O O . GLY A 0 247 . 13.916 -11.056 1.302 1.00 93.23 247 A 1 ATOM 1975 N N . LYS A 0 248 . 16.117 -11.536 1.390 1.00 91.33 248 A 1 ATOM 1976 C CA . LYS A 0 248 . 16.034 -12.637 2.375 1.00 91.33 248 A 1 ATOM 1977 C C . LYS A 0 248 . 16.439 -12.204 3.785 1.00 91.33 248 A 1 ATOM 1978 C CB . LYS A 0 248 . 16.893 -13.832 1.931 1.00 91.33 248 A 1 ATOM 1979 O O . LYS A 0 248 . 15.995 -12.787 4.765 1.00 91.33 248 A 1 ATOM 1980 C CG . LYS A 0 248 . 16.408 -14.490 0.629 1.00 91.33 248 A 1 ATOM 1981 C CD . LYS A 0 248 . 17.264 -15.724 0.305 1.00 91.33 248 A 1 ATOM 1982 C CE . LYS A 0 248 . 16.764 -16.419 -0.967 1.00 91.33 248 A 1 ATOM 1983 N NZ . LYS A 0 248 . 17.539 -17.653 -1.258 1.00 91.33 248 A 1 ATOM 1984 N N . THR A 0 249 . 17.288 -11.189 3.870 1.00 91.41 249 A 1 ATOM 1985 C CA . THR A 0 249 . 17.781 -10.562 5.099 1.00 91.41 249 A 1 ATOM 1986 C C . THR A 0 249 . 17.765 -9.050 4.892 1.00 91.41 249 A 1 ATOM 1987 C CB . THR A 0 249 . 19.205 -11.035 5.447 1.00 91.41 249 A 1 ATOM 1988 O O . THR A 0 249 . 17.655 -8.593 3.755 1.00 91.41 249 A 1 ATOM 1989 C CG2 . THR A 0 249 . 19.317 -12.554 5.568 1.00 91.41 249 A 1 ATOM 1990 O OG1 . THR A 0 249 . 20.124 -10.625 4.459 1.00 91.41 249 A 1 ATOM 1991 N N . GLU A 0 250 . 17.874 -8.256 5.957 1.00 90.72 250 A 1 ATOM 1992 C CA . GLU A 0 250 . 17.908 -6.788 5.834 1.00 90.72 250 A 1 ATOM 1993 C C . GLU A 0 250 . 19.118 -6.311 5.018 1.00 90.72 250 A 1 ATOM 1994 C CB . GLU A 0 250 . 17.898 -6.146 7.229 1.00 90.72 250 A 1 ATOM 1995 O O . GLU A 0 250 . 18.984 -5.415 4.188 1.00 90.72 250 A 1 ATOM 1996 C CG . GLU A 0 250 . 16.591 -6.477 7.963 1.00 90.72 250 A 1 ATOM 1997 C CD . GLU A 0 250 . 16.470 -5.794 9.327 1.00 90.72 250 A 1 ATOM 1998 O OE1 . GLU A 0 250 . 15.329 -5.353 9.622 1.00 90.72 250 A 1 ATOM 1999 O OE2 . GLU A 0 250 . 17.474 -5.788 10.068 1.00 90.72 250 A 1 ATOM 2000 N N . VAL A 0 251 . 20.266 -6.982 5.171 1.00 92.28 251 A 1 ATOM 2001 C CA . VAL A 0 251 . 21.474 -6.730 4.369 1.00 92.28 251 A 1 ATOM 2002 C C . VAL A 0 251 . 21.230 -7.055 2.896 1.00 92.28 251 A 1 ATOM 2003 C CB . VAL A 0 251 . 22.680 -7.525 4.905 1.00 92.28 251 A 1 ATOM 2004 O O . VAL A 0 251 . 21.456 -6.204 2.045 1.00 92.28 251 A 1 ATOM 2005 C CG1 . VAL A 0 251 . 23.952 -7.226 4.104 1.00 92.28 251 A 1 ATOM 2006 C CG2 . VAL A 0 251 . 22.963 -7.189 6.376 1.00 92.28 251 A 1 ATOM 2007 N N . HIS A 0 252 . 20.685 -8.237 2.587 1.00 93.78 252 A 1 ATOM 2008 C CA . HIS A 0 252 . 20.373 -8.612 1.204 1.00 93.78 252 A 1 ATOM 2009 C C . HIS A 0 252 . 19.314 -7.678 0.591 1.00 93.78 252 A 1 ATOM 2010 C CB . HIS A 0 252 . 19.927 -10.083 1.172 1.00 93.78 252 A 1 ATOM 2011 O O . HIS A 0 252 . 19.393 -7.328 -0.581 1.00 93.78 252 A 1 ATOM 2012 C CG . HIS A 0 252 . 19.548 -10.609 -0.194 1.00 93.78 252 A 1 ATOM 2013 C CD2 . HIS A 0 252 . 20.058 -10.220 -1.407 1.00 93.78 252 A 1 ATOM 2014 N ND1 . HIS A 0 252 . 18.622 -11.600 -0.449 1.00 93.78 252 A 1 ATOM 2015 C CE1 . HIS A 0 252 . 18.531 -11.756 -1.779 1.00 93.78 252 A 1 ATOM 2016 N NE2 . HIS A 0 252 . 19.397 -10.953 -2.402 1.00 93.78 252 A 1 ATOM 2017 N N . GLN A 0 253 . 18.336 -7.220 1.379 1.00 95.47 253 A 1 ATOM 2018 C CA . GLN A 0 253 . 17.361 -6.232 0.919 1.00 95.47 253 A 1 ATOM 2019 C C . GLN A 0 253 . 18.051 -4.912 0.541 1.00 95.47 253 A 1 ATOM 2020 C CB . GLN A 0 253 . 16.280 -6.030 1.995 1.00 95.47 253 A 1 ATOM 2021 O O . GLN A 0 253 . 17.759 -4.369 -0.520 1.00 95.47 253 A 1 ATOM 2022 C CG . GLN A 0 253 . 15.135 -5.116 1.527 1.00 95.47 253 A 1 ATOM 2023 C CD . GLN A 0 253 . 14.296 -5.696 0.394 1.00 95.47 253 A 1 ATOM 2024 N NE2 . GLN A 0 253 . 13.573 -4.881 -0.336 1.00 95.47 253 A 1 ATOM 2025 O OE1 . GLN A 0 253 . 14.243 -6.893 0.168 1.00 95.47 253 A 1 ATOM 2026 N N . LEU A 0 254 . 18.985 -4.417 1.361 1.00 95.45 254 A 1 ATOM 2027 C CA . LEU A 0 254 . 19.779 -3.227 1.037 1.00 95.45 254 A 1 ATOM 2028 C C . LEU A 0 254 . 20.642 -3.428 -0.214 1.00 95.45 254 A 1 ATOM 2029 C CB . LEU A 0 254 . 20.660 -2.844 2.239 1.00 95.45 254 A 1 ATOM 2030 O O . LEU A 0 254 . 20.715 -2.525 -1.042 1.00 95.45 254 A 1 ATOM 2031 C CG . LEU A 0 254 . 19.888 -2.214 3.408 1.00 95.45 254 A 1 ATOM 2032 C CD1 . LEU A 0 254 . 20.784 -2.167 4.644 1.00 95.45 254 A 1 ATOM 2033 C CD2 . LEU A 0 254 . 19.433 -0.788 3.082 1.00 95.45 254 A 1 ATOM 2034 N N . GLU A 0 255 . 21.252 -4.600 -0.389 1.00 95.93 255 A 1 ATOM 2035 C CA . GLU A 0 255 . 22.023 -4.930 -1.595 1.00 95.93 255 A 1 ATOM 2036 C C . GLU A 0 255 . 21.161 -4.876 -2.860 1.00 95.93 255 A 1 ATOM 2037 C CB . GLU A 0 255 . 22.649 -6.323 -1.466 1.00 95.93 255 A 1 ATOM 2038 O O . GLU A 0 255 . 21.575 -4.268 -3.843 1.00 95.93 255 A 1 ATOM 2039 C CG . GLU A 0 255 . 23.797 -6.365 -0.449 1.00 95.93 255 A 1 ATOM 2040 C CD . GLU A 0 255 . 24.300 -7.792 -0.179 1.00 95.93 255 A 1 ATOM 2041 O OE1 . GLU A 0 255 . 25.395 -7.900 0.416 1.00 95.93 255 A 1 ATOM 2042 O OE2 . GLU A 0 255 . 23.599 -8.766 -0.545 1.00 95.93 255 A 1 ATOM 2043 N N . LEU A 0 256 . 19.945 -5.434 -2.826 1.00 97.53 256 A 1 ATOM 2044 C CA . LEU A 0 256 . 19.007 -5.370 -3.953 1.00 97.53 256 A 1 ATOM 2045 C C . LEU A 0 256 . 18.561 -3.934 -4.255 1.00 97.53 256 A 1 ATOM 2046 C CB . LEU A 0 256 . 17.774 -6.237 -3.653 1.00 97.53 256 A 1 ATOM 2047 O O . LEU A 0 256 . 18.416 -3.562 -5.419 1.00 97.53 256 A 1 ATOM 2048 C CG . LEU A 0 256 . 18.031 -7.750 -3.611 1.00 97.53 256 A 1 ATOM 2049 C CD1 . LEU A 0 256 . 16.749 -8.439 -3.145 1.00 97.53 256 A 1 ATOM 2050 C CD2 . LEU A 0 256 . 18.409 -8.315 -4.981 1.00 97.53 256 A 1 ATOM 2051 N N . ILE A 0 257 . 18.344 -3.123 -3.216 1.00 97.98 257 A 1 ATOM 2052 C CA . ILE A 0 257 . 18.003 -1.702 -3.363 1.00 97.98 257 A 1 ATOM 2053 C C . ILE A 0 257 . 19.142 -0.952 -4.055 1.00 97.98 257 A 1 ATOM 2054 C CB . ILE A 0 257 . 17.671 -1.087 -1.985 1.00 97.98 257 A 1 ATOM 2055 O O . ILE A 0 257 . 18.903 -0.214 -5.012 1.00 97.98 257 A 1 ATOM 2056 C CG1 . ILE A 0 257 . 16.328 -1.650 -1.483 1.00 97.98 257 A 1 ATOM 2057 C CG2 . ILE A 0 257 . 17.590 0.444 -2.077 1.00 97.98 257 A 1 ATOM 2058 C CD1 . ILE A 0 257 . 15.986 -1.290 -0.029 1.00 97.98 257 A 1 ATOM 2059 N N . ILE A 0 258 . 20.372 -1.174 -3.591 1.00 97.55 258 A 1 ATOM 2060 C CA . ILE A 0 258 . 21.581 -0.596 -4.173 1.00 97.55 258 A 1 ATOM 2061 C C . ILE A 0 258 . 21.684 -1.034 -5.632 1.00 97.55 258 A 1 ATOM 2062 C CB . ILE A 0 258 . 22.801 -0.964 -3.300 1.00 97.55 258 A 1 ATOM 2063 O O . ILE A 0 258 . 21.668 -0.177 -6.508 1.00 97.55 258 A 1 ATOM 2064 C CG1 . ILE A 0 258 . 22.734 -0.133 -2.000 1.00 97.55 258 A 1 ATOM 2065 C CG2 . ILE A 0 258 . 24.141 -0.719 -4.007 1.00 97.55 258 A 1 ATOM 2066 C CD1 . ILE A 0 258 . 23.723 -0.583 -0.923 1.00 97.55 258 A 1 ATOM 2067 N N . ASP A 0 259 . 21.626 -2.334 -5.922 1.00 97.46 259 A 1 ATOM 2068 C CA . ASP A 0 259 . 21.708 -2.865 -7.287 1.00 97.46 259 A 1 ATOM 2069 C C . ASP A 0 259 . 20.656 -2.278 -8.240 1.00 97.46 259 A 1 ATOM 2070 C CB . ASP A 0 259 . 21.615 -4.403 -7.249 1.00 97.46 259 A 1 ATOM 2071 O O . ASP A 0 259 . 20.926 -2.137 -9.434 1.00 97.46 259 A 1 ATOM 2072 C CG . ASP A 0 259 . 22.916 -5.061 -6.777 1.00 97.46 259 A 1 ATOM 2073 O OD1 . ASP A 0 259 . 23.969 -4.383 -6.742 1.00 97.46 259 A 1 ATOM 2074 O OD2 . ASP A 0 259 . 22.959 -6.289 -6.545 1.00 97.46 259 A 1 ATOM 2075 N N . LEU A 0 260 . 19.487 -1.878 -7.733 1.00 98.11 260 A 1 ATOM 2076 C CA . LEU A 0 260 . 18.456 -1.210 -8.521 1.00 98.11 260 A 1 ATOM 2077 C C . LEU A 0 260 . 18.711 0.295 -8.716 1.00 98.11 260 A 1 ATOM 2078 C CB . LEU A 0 260 . 17.094 -1.480 -7.858 1.00 98.11 260 A 1 ATOM 2079 O O . LEU A 0 260 . 18.472 0.808 -9.809 1.00 98.11 260 A 1 ATOM 2080 C CG . LEU A 0 260 . 15.892 -0.938 -8.654 1.00 98.11 260 A 1 ATOM 2081 C CD1 . LEU A 0 260 . 15.764 -1.618 -10.020 1.00 98.11 260 A 1 ATOM 2082 C CD2 . LEU A 0 260 . 14.598 -1.175 -7.877 1.00 98.11 260 A 1 ATOM 2083 N N . LEU A 0 261 . 19.155 1.019 -7.685 1.00 97.63 261 A 1 ATOM 2084 C CA . LEU A 0 261 . 19.097 2.491 -7.645 1.00 97.63 261 A 1 ATOM 2085 C C . LEU A 0 261 . 20.456 3.200 -7.632 1.00 97.63 261 A 1 ATOM 2086 C CB . LEU A 0 261 . 18.293 2.919 -6.408 1.00 97.63 261 A 1 ATOM 2087 O O . LEU A 0 261 . 20.516 4.390 -7.943 1.00 97.63 261 A 1 ATOM 2088 C CG . LEU A 0 261 . 16.845 2.407 -6.358 1.00 97.63 261 A 1 ATOM 2089 C CD1 . LEU A 0 261 . 16.243 2.819 -5.021 1.00 97.63 261 A 1 ATOM 2090 C CD2 . LEU A 0 261 . 15.978 2.967 -7.488 1.00 97.63 261 A 1 ATOM 2091 N N . GLY A 0 262 . 21.528 2.501 -7.273 1.00 97.03 262 A 1 ATOM 2092 C CA . GLY A 0 262 . 22.823 3.099 -6.951 1.00 97.03 262 A 1 ATOM 2093 C C . GLY A 0 262 . 23.057 3.157 -5.443 1.00 97.03 262 A 1 ATOM 2094 O O . GLY A 0 262 . 22.111 3.301 -4.666 1.00 97.03 262 A 1 ATOM 2095 N N . THR A 0 263 . 24.315 3.098 -5.011 1.00 96.18 263 A 1 ATOM 2096 C CA . THR A 0 263 . 24.714 3.320 -3.616 1.00 96.18 263 A 1 ATOM 2097 C C . THR A 0 263 . 24.407 4.761 -3.198 1.00 96.18 263 A 1 ATOM 2098 C CB . THR A 0 263 . 26.213 3.073 -3.405 1.00 96.18 263 A 1 ATOM 2099 O O . THR A 0 263 . 24.896 5.694 -3.845 1.00 96.18 263 A 1 ATOM 2100 C CG2 . THR A 0 263 . 26.605 3.018 -1.930 1.00 96.18 263 A 1 ATOM 2101 O OG1 . THR A 0 263 . 26.605 1.846 -3.957 1.00 96.18 263 A 1 ATOM 2102 N N . PRO A 0 264 . 23.649 4.985 -2.108 1.00 95.45 264 A 1 ATOM 2103 C CA . PRO A 0 264 . 23.393 6.330 -1.620 1.00 95.45 264 A 1 ATOM 2104 C C . PRO A 0 264 . 24.629 6.937 -0.947 1.00 95.45 264 A 1 ATOM 2105 C CB . PRO A 0 264 . 22.204 6.193 -0.669 1.00 95.45 264 A 1 ATOM 2106 O O . PRO A 0 264 . 25.537 6.237 -0.504 1.00 95.45 264 A 1 ATOM 2107 C CG . PRO A 0 264 . 22.392 4.793 -0.088 1.00 95.45 264 A 1 ATOM 2108 C CD . PRO A 0 264 . 22.992 4.004 -1.253 1.00 95.45 264 A 1 ATOM 2109 N N . ASN A 0 265 . 24.645 8.263 -0.849 1.00 93.52 265 A 1 ATOM 2110 C CA . ASN A 0 265 . 25.659 9.030 -0.132 1.00 93.52 265 A 1 ATOM 2111 C C . ASN A 0 265 . 25.013 10.246 0.558 1.00 93.52 265 A 1 ATOM 2112 C CB . ASN A 0 265 . 26.788 9.404 -1.113 1.00 93.52 265 A 1 ATOM 2113 O O . ASN A 0 265 . 23.858 10.582 0.280 1.00 93.52 265 A 1 ATOM 2114 C CG . ASN A 0 265 . 26.332 10.299 -2.253 1.00 93.52 265 A 1 ATOM 2115 N ND2 . ASN A 0 265 . 26.704 9.998 -3.473 1.00 93.52 265 A 1 ATOM 2116 O OD1 . ASN A 0 265 . 25.645 11.287 -2.060 1.00 93.52 265 A 1 ATOM 2117 N N . ASP A 0 266 . 25.770 10.930 1.418 1.00 94.78 266 A 1 ATOM 2118 C CA . ASP A 0 266 . 25.276 12.088 2.177 1.00 94.78 266 A 1 ATOM 2119 C C . ASP A 0 266 . 24.860 13.295 1.310 1.00 94.78 266 A 1 ATOM 2120 C CB . ASP A 0 266 . 26.324 12.507 3.221 1.00 94.78 266 A 1 ATOM 2121 O O . ASP A 0 266 . 24.153 14.175 1.798 1.00 94.78 266 A 1 ATOM 2122 C CG . ASP A 0 266 . 26.296 11.611 4.462 1.00 94.78 266 A 1 ATOM 2123 O OD1 . ASP A 0 266 . 25.271 11.613 5.182 1.00 94.78 266 A 1 ATOM 2124 O OD2 . ASP A 0 266 . 27.306 10.928 4.726 1.00 94.78 266 A 1 ATOM 2125 N N . GLN A 0 267 . 25.245 13.356 0.026 1.00 94.10 267 A 1 ATOM 2126 C CA . GLN A 0 267 . 24.811 14.437 -0.871 1.00 94.10 267 A 1 ATOM 2127 C C . GLN A 0 267 . 23.351 14.258 -1.301 1.00 94.10 267 A 1 ATOM 2128 C CB . GLN A 0 267 . 25.697 14.529 -2.125 1.00 94.10 267 A 1 ATOM 2129 O O . GLN A 0 267 . 22.584 15.224 -1.331 1.00 94.10 267 A 1 ATOM 2130 C CG . GLN A 0 267 . 27.191 14.728 -1.836 1.00 94.10 267 A 1 ATOM 2131 C CD . GLN A 0 267 . 28.027 14.810 -3.113 1.00 94.10 267 A 1 ATOM 2132 N NE2 . GLN A 0 267 . 29.301 15.114 -3.008 1.00 94.10 267 A 1 ATOM 2133 O OE1 . GLN A 0 267 . 27.571 14.595 -4.224 1.00 94.10 267 A 1 ATOM 2134 N N . ILE A 0 268 . 22.951 13.025 -1.632 1.00 94.50 268 A 1 ATOM 2135 C CA . ILE A 0 268 . 21.574 12.735 -2.058 1.00 94.50 268 A 1 ATOM 2136 C C . ILE A 0 268 . 20.651 12.433 -0.877 1.00 94.50 268 A 1 ATOM 2137 C CB . ILE A 0 268 . 21.511 11.642 -3.141 1.00 94.50 268 A 1 ATOM 2138 O O . ILE A 0 268 . 19.458 12.724 -0.964 1.00 94.50 268 A 1 ATOM 2139 C CG1 . ILE A 0 268 . 21.907 10.242 -2.623 1.00 94.50 268 A 1 ATOM 2140 C CG2 . ILE A 0 268 . 22.349 12.061 -4.363 1.00 94.50 268 A 1 ATOM 2141 C CD1 . ILE A 0 268 . 21.622 9.146 -3.654 1.00 94.50 268 A 1 ATOM 2142 N N . TRP A 0 269 . 21.200 11.901 0.219 1.00 95.49 269 A 1 ATOM 2143 C CA . TRP A 0 269 . 20.479 11.597 1.451 1.00 95.49 269 A 1 ATOM 2144 C C . TRP A 0 269 . 21.244 12.143 2.665 1.00 95.49 269 A 1 ATOM 2145 C CB . TRP A 0 269 . 20.228 10.091 1.533 1.00 95.49 269 A 1 ATOM 2146 O O . TRP A 0 269 . 22.082 11.448 3.239 1.00 95.49 269 A 1 ATOM 2147 C CG . TRP A 0 269 . 19.349 9.632 2.657 1.00 95.49 269 A 1 ATOM 2148 C CD1 . TRP A 0 269 . 18.756 10.400 3.607 1.00 95.49 269 A 1 ATOM 2149 C CD2 . TRP A 0 269 . 18.971 8.261 2.971 1.00 95.49 269 A 1 ATOM 2150 C CE2 . TRP A 0 269 . 18.143 8.273 4.131 1.00 95.49 269 A 1 ATOM 2151 C CE3 . TRP A 0 269 . 19.268 7.005 2.401 1.00 95.49 269 A 1 ATOM 2152 N NE1 . TRP A 0 269 . 18.046 9.600 4.477 1.00 95.49 269 A 1 ATOM 2153 C CH2 . TRP A 0 269 . 17.954 5.868 4.109 1.00 95.49 269 A 1 ATOM 2154 C CZ2 . TRP A 0 269 . 17.639 7.101 4.703 1.00 95.49 269 A 1 ATOM 2155 C CZ3 . TRP A 0 269 . 18.769 5.819 2.966 1.00 95.49 269 A 1 ATOM 2156 N N . PRO A 0 270 . 20.968 13.395 3.070 1.00 94.16 270 A 1 ATOM 2157 C CA . PRO A 0 270 . 21.653 14.023 4.193 1.00 94.16 270 A 1 ATOM 2158 C C . PRO A 0 270 . 21.497 13.234 5.496 1.00 94.16 270 A 1 ATOM 2159 C CB . PRO A 0 270 . 21.050 15.428 4.309 1.00 94.16 270 A 1 ATOM 2160 O O . PRO A 0 270 . 20.387 12.845 5.860 1.00 94.16 270 A 1 ATOM 2161 C CG . PRO A 0 270 . 20.558 15.719 2.893 1.00 94.16 270 A 1 ATOM 2162 C CD . PRO A 0 270 . 20.083 14.351 2.418 1.00 94.16 270 A 1 ATOM 2163 N N . ASN A 0 271 . 22.599 13.090 6.239 1.00 91.31 271 A 1 ATOM 2164 C CA . ASN A 0 271 . 22.703 12.318 7.485 1.00 91.31 271 A 1 ATOM 2165 C C . ASN A 0 271 . 22.597 10.795 7.313 1.00 91.31 271 A 1 ATOM 2166 C CB . ASN A 0 271 . 21.752 12.839 8.583 1.00 91.31 271 A 1 ATOM 2167 O O . ASN A 0 271 . 22.425 10.100 8.314 1.00 91.31 271 A 1 ATOM 2168 C CG . ASN A 0 271 . 21.837 14.327 8.828 1.00 91.31 271 A 1 ATOM 2169 N ND2 . ASN A 0 271 . 20.809 15.057 8.464 1.00 91.31 271 A 1 ATOM 2170 O OD1 . ASN A 0 271 . 22.808 14.843 9.374 1.00 91.31 271 A 1 ATOM 2171 N N . LEU A 0 272 . 22.754 10.275 6.091 1.00 92.70 272 A 1 ATOM 2172 C CA . LEU A 0 272 . 22.873 8.841 5.835 1.00 92.70 272 A 1 ATOM 2173 C C . LEU A 0 272 . 23.936 8.225 6.746 1.00 92.70 272 A 1 ATOM 2174 C CB . LEU A 0 272 . 23.230 8.631 4.353 1.00 92.70 272 A 1 ATOM 2175 O O . LEU A 0 272 . 23.638 7.285 7.471 1.00 92.70 272 A 1 ATOM 2176 C CG . LEU A 0 272 . 23.583 7.180 3.975 1.00 92.70 272 A 1 ATOM 2177 C CD1 . LEU A 0 272 . 22.361 6.271 4.002 1.00 92.70 272 A 1 ATOM 2178 C CD2 . LEU A 0 272 . 24.168 7.153 2.569 1.00 92.70 272 A 1 ATOM 2179 N N . SER A 0 273 . 25.145 8.792 6.780 1.00 90.53 273 A 1 ATOM 2180 C CA . SER A 0 273 . 26.271 8.259 7.567 1.00 90.53 273 A 1 ATOM 2181 C C . SER A 0 273 . 26.029 8.196 9.080 1.00 90.53 273 A 1 ATOM 2182 C CB . SER A 0 273 . 27.539 9.073 7.294 1.00 90.53 273 A 1 ATOM 2183 O O . SER A 0 273 . 26.775 7.522 9.784 1.00 90.53 273 A 1 ATOM 2184 O OG . SER A 0 273 . 27.290 10.464 7.380 1.00 90.53 273 A 1 ATOM 2185 N N . LYS A 0 274 . 24.987 8.864 9.589 1.00 91.00 274 A 1 ATOM 2186 C CA . LYS A 0 274 . 24.606 8.861 11.010 1.00 91.00 274 A 1 ATOM 2187 C C . LYS A 0 274 . 23.552 7.802 11.350 1.00 91.00 274 A 1 ATOM 2188 C CB . LYS A 0 274 . 24.120 10.259 11.417 1.00 91.00 274 A 1 ATOM 2189 O O . LYS A 0 274 . 23.114 7.737 12.498 1.00 91.00 274 A 1 ATOM 2190 C CG . LYS A 0 274 . 25.171 11.353 11.190 1.00 91.00 274 A 1 ATOM 2191 C CD . LYS A 0 274 . 24.597 12.706 11.613 1.00 91.00 274 A 1 ATOM 2192 C CE . LYS A 0 274 . 25.583 13.821 11.267 1.00 91.00 274 A 1 ATOM 2193 N NZ . LYS A 0 274 . 24.909 15.140 11.290 1.00 91.00 274 A 1 ATOM 2194 N N . LEU A 0 275 . 23.084 7.024 10.371 1.00 91.80 275 A 1 ATOM 2195 C CA . LEU A 0 275 . 22.066 6.004 10.606 1.00 91.80 275 A 1 ATOM 2196 C C . LEU A 0 275 . 22.654 4.795 11.359 1.00 91.80 275 A 1 ATOM 2197 C CB . LEU A 0 275 . 21.393 5.579 9.294 1.00 91.80 275 A 1 ATOM 2198 O O . LEU A 0 275 . 23.710 4.296 10.963 1.00 91.80 275 A 1 ATOM 2199 C CG . LEU A 0 275 . 20.511 6.670 8.661 1.00 91.80 275 A 1 ATOM 2200 C CD1 . LEU A 0 275 . 19.962 6.168 7.329 1.00 91.80 275 A 1 ATOM 2201 C CD2 . LEU A 0 275 . 19.309 7.033 9.539 1.00 91.80 275 A 1 ATOM 2202 N N . PRO A 0 276 . 21.966 4.268 12.394 1.00 90.34 276 A 1 ATOM 2203 C CA . PRO A 0 276 . 22.534 3.268 13.306 1.00 90.34 276 A 1 ATOM 2204 C C . PRO A 0 276 . 23.063 1.994 12.638 1.00 90.34 276 A 1 ATOM 2205 C CB . PRO A 0 276 . 21.396 2.915 14.269 1.00 90.34 276 A 1 ATOM 2206 O O . PRO A 0 276 . 24.040 1.409 13.101 1.00 90.34 276 A 1 ATOM 2207 C CG . PRO A 0 276 . 20.548 4.180 14.306 1.00 90.34 276 A 1 ATOM 2208 C CD . PRO A 0 276 . 20.664 4.714 12.885 1.00 90.34 276 A 1 ATOM 2209 N N . ALA A 0 277 . 22.428 1.525 11.560 1.00 88.19 277 A 1 ATOM 2210 C CA . ALA A 0 277 . 22.862 0.296 10.896 1.00 88.19 277 A 1 ATOM 2211 C C . ALA A 0 277 . 24.206 0.449 10.158 1.00 88.19 277 A 1 ATOM 2212 C CB . ALA A 0 277 . 21.766 -0.148 9.933 1.00 88.19 277 A 1 ATOM 2213 O O . ALA A 0 277 . 24.934 -0.533 10.006 1.00 88.19 277 A 1 ATOM 2214 N N . LEU A 0 278 . 24.554 1.666 9.722 1.00 88.66 278 A 1 ATOM 2215 C CA . LEU A 0 278 . 25.785 1.933 8.970 1.00 88.66 278 A 1 ATOM 2216 C C . LEU A 0 278 . 27.041 1.952 9.841 1.00 88.66 278 A 1 ATOM 2217 C CB . LEU A 0 278 . 25.640 3.233 8.162 1.00 88.66 278 A 1 ATOM 2218 O O . LEU A 0 278 . 28.140 1.829 9.314 1.00 88.66 278 A 1 ATOM 2219 C CG . LEU A 0 278 . 24.650 3.103 6.997 1.00 88.66 278 A 1 ATOM 2220 C CD1 . LEU A 0 278 . 24.514 4.429 6.269 1.00 88.66 278 A 1 ATOM 2221 C CD2 . LEU A 0 278 . 25.074 2.067 5.961 1.00 88.66 278 A 1 ATOM 2222 N N . GLU A 0 279 . 26.898 1.988 11.167 1.00 85.58 279 A 1 ATOM 2223 C CA . GLU A 0 279 . 28.019 1.747 12.086 1.00 85.58 279 A 1 ATOM 2224 C C . GLU A 0 279 . 28.557 0.308 11.981 1.00 85.58 279 A 1 ATOM 2225 C CB . GLU A 0 279 . 27.567 2.003 13.531 1.00 85.58 279 A 1 ATOM 2226 O O . GLU A 0 279 . 29.698 0.039 12.350 1.00 85.58 279 A 1 ATOM 2227 C CG . GLU A 0 279 . 27.147 3.458 13.800 1.00 85.58 279 A 1 ATOM 2228 C CD . GLU A 0 279 . 26.702 3.692 15.256 1.00 85.58 279 A 1 ATOM 2229 O OE1 . GLU A 0 279 . 26.381 4.858 15.579 1.00 85.58 279 A 1 ATOM 2230 O OE2 . GLU A 0 279 . 26.650 2.713 16.042 1.00 85.58 279 A 1 ATOM 2231 N N . LYS A 0 280 . 27.732 -0.632 11.493 1.00 85.70 280 A 1 ATOM 2232 C CA . LYS A 0 280 . 28.035 -2.074 11.464 1.00 85.70 280 A 1 ATOM 2233 C C . LYS A 0 280 . 28.114 -2.659 10.058 1.00 85.70 280 A 1 ATOM 2234 C CB . LYS A 0 280 . 26.979 -2.829 12.282 1.00 85.70 280 A 1 ATOM 2235 O O . LYS A 0 280 . 28.627 -3.764 9.894 1.00 85.70 280 A 1 ATOM 2236 C CG . LYS A 0 280 . 26.941 -2.370 13.745 1.00 85.70 280 A 1 ATOM 2237 C CD . LYS A 0 280 . 25.889 -3.156 14.527 1.00 85.70 280 A 1 ATOM 2238 C CE . LYS A 0 280 . 25.809 -2.571 15.937 1.00 85.70 280 A 1 ATOM 2239 N NZ . LYS A 0 280 . 24.752 -3.232 16.737 1.00 85.70 280 A 1 ATOM 2240 N N . ILE A 0 281 . 27.571 -1.965 9.060 1.00 87.19 281 A 1 ATOM 2241 C CA . ILE A 0 281 . 27.423 -2.472 7.695 1.00 87.19 281 A 1 ATOM 2242 C C . ILE A 0 281 . 28.092 -1.504 6.727 1.00 87.19 281 A 1 ATOM 2243 C CB . ILE A 0 281 . 25.933 -2.696 7.342 1.00 87.19 281 A 1 ATOM 2244 O O . ILE A 0 281 . 27.753 -0.325 6.676 1.00 87.19 281 A 1 ATOM 2245 C CG1 . ILE A 0 281 . 25.269 -3.716 8.300 1.00 87.19 281 A 1 ATOM 2246 C CG2 . ILE A 0 281 . 25.800 -3.186 5.884 1.00 87.19 281 A 1 ATOM 2247 C CD1 . ILE A 0 281 . 23.738 -3.727 8.215 1.00 87.19 281 A 1 ATOM 2248 N N . ASN A 0 282 . 28.985 -2.033 5.891 1.00 88.40 282 A 1 ATOM 2249 C CA . ASN A 0 282 . 29.503 -1.312 4.736 1.00 88.40 282 A 1 ATOM 2250 C C . ASN A 0 282 . 28.598 -1.561 3.530 1.00 88.40 282 A 1 ATOM 2251 C CB . ASN A 0 282 . 30.951 -1.739 4.466 1.00 88.40 282 A 1 ATOM 2252 O O . ASN A 0 282 . 28.372 -2.707 3.143 1.00 88.40 282 A 1 ATOM 2253 C CG . ASN A 0 282 . 31.902 -1.170 5.499 1.00 88.40 282 A 1 ATOM 2254 N ND2 . ASN A 0 282 . 32.820 -1.956 6.007 1.00 88.40 282 A 1 ATOM 2255 O OD1 . ASN A 0 282 . 31.856 -0.004 5.837 1.00 88.40 282 A 1 ATOM 2256 N N . LEU A 0 283 . 28.100 -0.488 2.918 1.00 89.61 283 A 1 ATOM 2257 C CA . LEU A 0 283 . 27.281 -0.600 1.717 1.00 89.61 283 A 1 ATOM 2258 C C . LEU A 0 283 . 28.131 -1.031 0.516 1.00 89.61 283 A 1 ATOM 2259 C CB . LEU A 0 283 . 26.542 0.720 1.438 1.00 89.61 283 A 1 ATOM 2260 O O . LEU A 0 283 . 29.233 -0.520 0.292 1.00 89.61 283 A 1 ATOM 2261 C CG . LEU A 0 283 . 25.587 1.178 2.555 1.00 89.61 283 A 1 ATOM 2262 C CD1 . LEU A 0 283 . 24.846 2.435 2.095 1.00 89.61 283 A 1 ATOM 2263 C CD2 . LEU A 0 283 . 24.564 0.104 2.944 1.00 89.61 283 A 1 ATOM 2264 N N . LYS A 0 284 . 27.580 -1.937 -0.298 1.00 90.55 284 A 1 ATOM 2265 C CA . LYS A 0 284 . 28.121 -2.273 -1.619 1.00 90.55 284 A 1 ATOM 2266 C C . LYS A 0 284 . 28.277 -0.994 -2.441 1.00 90.55 284 A 1 ATOM 2267 C CB . LYS A 0 284 . 27.174 -3.274 -2.301 1.00 90.55 284 A 1 ATOM 2268 O O . LYS A 0 284 . 27.390 -0.143 -2.425 1.00 90.55 284 A 1 ATOM 2269 C CG . LYS A 0 284 . 27.627 -3.707 -3.706 1.00 90.55 284 A 1 ATOM 2270 C CD . LYS A 0 284 . 26.598 -4.681 -4.293 1.00 90.55 284 A 1 ATOM 2271 C CE . LYS A 0 284 . 26.999 -5.187 -5.681 1.00 90.55 284 A 1 ATOM 2272 N NZ . LYS A 0 284 . 25.947 -6.086 -6.217 1.00 90.55 284 A 1 ATOM 2273 N N . LYS A 0 285 . 29.387 -0.870 -3.174 1.00 90.70 285 A 1 ATOM 2274 C CA . LYS A 0 285 . 29.637 0.243 -4.100 1.00 90.70 285 A 1 ATOM 2275 C C . LYS A 0 285 . 29.156 -0.118 -5.505 1.00 90.70 285 A 1 ATOM 2276 C CB . LYS A 0 285 . 31.127 0.622 -4.111 1.00 90.70 285 A 1 ATOM 2277 O O . LYS A 0 285 . 29.746 -0.979 -6.152 1.00 90.70 285 A 1 ATOM 2278 C CG . LYS A 0 285 . 31.606 1.201 -2.772 1.00 90.70 285 A 1 ATOM 2279 C CD . LYS A 0 285 . 33.065 1.665 -2.882 1.00 90.70 285 A 1 ATOM 2280 C CE . LYS A 0 285 . 33.542 2.229 -1.538 1.00 90.70 285 A 1 ATOM 2281 N NZ . LYS A 0 285 . 34.949 2.699 -1.603 1.00 90.70 285 A 1 ATOM 2282 N N . GLN A 0 286 . 28.131 0.569 -5.986 1.00 94.71 286 A 1 ATOM 2283 C CA . GLN A 0 286 . 27.693 0.568 -7.375 1.00 94.71 286 A 1 ATOM 2284 C C . GLN A 0 286 . 27.067 1.948 -7.680 1.00 94.71 286 A 1 ATOM 2285 C CB . GLN A 0 286 . 26.794 -0.660 -7.634 1.00 94.71 286 A 1 ATOM 2286 O O . GLN A 0 286 . 26.189 2.405 -6.964 1.00 94.71 286 A 1 ATOM 2287 C CG . GLN A 0 286 . 25.655 -0.466 -8.648 1.00 94.71 286 A 1 ATOM 2288 C CD . GLN A 0 286 . 24.403 0.084 -7.993 1.00 94.71 286 A 1 ATOM 2289 N NE2 . GLN A 0 286 . 23.329 0.251 -8.705 1.00 94.71 286 A 1 ATOM 2290 O OE1 . GLN A 0 286 . 24.355 0.356 -6.812 1.00 94.71 286 A 1 ATOM 2291 N N . PRO A 0 287 . 27.531 2.681 -8.703 1.00 90.05 287 A 1 ATOM 2292 C CA . PRO A 0 287 . 27.092 4.066 -8.909 1.00 90.05 287 A 1 ATOM 2293 C C . PRO A 0 287 . 25.848 4.207 -9.806 1.00 90.05 287 A 1 ATOM 2294 C CB . PRO A 0 287 . 28.319 4.757 -9.507 1.00 90.05 287 A 1 ATOM 2295 O O . PRO A 0 287 . 25.351 5.314 -9.986 1.00 90.05 287 A 1 ATOM 2296 C CG . PRO A 0 287 . 28.967 3.649 -10.336 1.00 90.05 287 A 1 ATOM 2297 C CD . PRO A 0 287 . 28.709 2.391 -9.508 1.00 90.05 287 A 1 ATOM 2298 N N . TYR A 0 288 . 25.371 3.120 -10.418 1.00 93.35 288 A 1 ATOM 2299 C CA . TYR A 0 288 . 24.434 3.185 -11.545 1.00 93.35 288 A 1 ATOM 2300 C C . TYR A 0 288 . 22.972 3.020 -11.132 1.00 93.35 288 A 1 ATOM 2301 C CB . TYR A 0 288 . 24.804 2.116 -12.582 1.00 93.35 288 A 1 ATOM 2302 O O . TYR A 0 288 . 22.601 1.998 -10.572 1.00 93.35 288 A 1 ATOM 2303 C CG . TYR A 0 288 . 26.233 2.198 -13.077 1.00 93.35 288 A 1 ATOM 2304 C CD1 . TYR A 0 288 . 26.635 3.288 -13.872 1.00 93.35 288 A 1 ATOM 2305 C CD2 . TYR A 0 288 . 27.157 1.187 -12.747 1.00 93.35 288 A 1 ATOM 2306 C CE1 . TYR A 0 288 . 27.960 3.368 -14.338 1.00 93.35 288 A 1 ATOM 2307 C CE2 . TYR A 0 288 . 28.483 1.263 -13.213 1.00 93.35 288 A 1 ATOM 2308 O OH . TYR A 0 288 . 30.160 2.442 -14.470 1.00 93.35 288 A 1 ATOM 2309 C CZ . TYR A 0 288 . 28.885 2.356 -14.013 1.00 93.35 288 A 1 ATOM 2310 N N . ASN A 0 289 . 22.101 3.949 -11.517 1.00 95.99 289 A 1 ATOM 2311 C CA . ASN A 0 289 . 20.658 3.739 -11.410 1.00 95.99 289 A 1 ATOM 2312 C C . ASN A 0 289 . 20.171 2.812 -12.540 1.00 95.99 289 A 1 ATOM 2313 C CB . ASN A 0 289 . 19.971 5.107 -11.381 1.00 95.99 289 A 1 ATOM 2314 O O . ASN A 0 289 . 20.169 3.187 -13.714 1.00 95.99 289 A 1 ATOM 2315 C CG . ASN A 0 289 . 18.469 5.028 -11.169 1.00 95.99 289 A 1 ATOM 2316 N ND2 . ASN A 0 289 . 17.916 6.054 -10.568 1.00 95.99 289 A 1 ATOM 2317 O OD1 . ASN A 0 289 . 17.783 4.102 -11.579 1.00 95.99 289 A 1 ATOM 2318 N N . ASN A 0 290 . 19.742 1.604 -12.177 1.00 97.58 290 A 1 ATOM 2319 C CA . ASN A 0 290 . 19.370 0.527 -13.090 1.00 97.58 290 A 1 ATOM 2320 C C . ASN A 0 290 . 17.856 0.438 -13.350 1.00 97.58 290 A 1 ATOM 2321 C CB . ASN A 0 290 . 19.970 -0.793 -12.570 1.00 97.58 290 A 1 ATOM 2322 O O . ASN A 0 290 . 17.396 -0.556 -13.917 1.00 97.58 290 A 1 ATOM 2323 C CG . ASN A 0 290 . 21.475 -0.857 -12.748 1.00 97.58 290 A 1 ATOM 2324 N ND2 . ASN A 0 290 . 22.193 -1.390 -11.793 1.00 97.58 290 A 1 ATOM 2325 O OD1 . ASN A 0 290 . 22.023 -0.464 -13.763 1.00 97.58 290 A 1 ATOM 2326 N N . LEU A 0 291 . 17.057 1.458 -13.005 1.00 97.86 291 A 1 ATOM 2327 C CA . LEU A 0 291 . 15.616 1.448 -13.292 1.00 97.86 291 A 1 ATOM 2328 C C . LEU A 0 291 . 15.329 1.310 -14.794 1.00 97.86 291 A 1 ATOM 2329 C CB . LEU A 0 291 . 14.939 2.709 -12.725 1.00 97.86 291 A 1 ATOM 2330 O O . LEU A 0 291 . 14.520 0.472 -15.177 1.00 97.86 291 A 1 ATOM 2331 C CG . LEU A 0 291 . 14.757 2.704 -11.196 1.00 97.86 291 A 1 ATOM 2332 C CD1 . LEU A 0 291 . 14.271 4.080 -10.745 1.00 97.86 291 A 1 ATOM 2333 C CD2 . LEU A 0 291 . 13.711 1.683 -10.743 1.00 97.86 291 A 1 ATOM 2334 N N . ARG A 0 292 . 16.026 2.052 -15.669 1.00 97.60 292 A 1 ATOM 2335 C CA . ARG A 0 292 . 15.840 1.915 -17.130 1.00 97.60 292 A 1 ATOM 2336 C C . ARG A 0 292 . 16.266 0.544 -17.650 1.00 97.60 292 A 1 ATOM 2337 C CB . ARG A 0 292 . 16.565 3.043 -17.882 1.00 97.60 292 A 1 ATOM 2338 O O . ARG A 0 292 . 15.624 0.009 -18.540 1.00 97.60 292 A 1 ATOM 2339 C CG . ARG A 0 292 . 16.311 2.953 -19.407 1.00 97.60 292 A 1 ATOM 2340 C CD . ARG A 0 292 . 16.416 4.301 -20.133 1.00 97.60 292 A 1 ATOM 2341 N NE . ARG A 0 292 . 15.388 5.214 -19.618 1.00 97.60 292 A 1 ATOM 2342 N NH1 . ARG A 0 292 . 14.852 6.536 -21.458 1.00 97.60 292 A 1 ATOM 2343 N NH2 . ARG A 0 292 . 13.798 6.778 -19.544 1.00 97.60 292 A 1 ATOM 2344 C CZ . ARG A 0 292 . 14.704 6.159 -20.224 1.00 97.60 292 A 1 ATOM 2345 N N . HIS A 0 293 . 17.319 -0.033 -17.078 1.00 97.02 293 A 1 ATOM 2346 C CA . HIS A 0 293 . 17.755 -1.384 -17.427 1.00 97.02 293 A 1 ATOM 2347 C C . HIS A 0 293 . 16.750 -2.451 -16.957 1.00 97.02 293 A 1 ATOM 2348 C CB . HIS A 0 293 . 19.147 -1.611 -16.827 1.00 97.02 293 A 1 ATOM 2349 O O . HIS A 0 293 . 16.544 -3.454 -17.632 1.00 97.02 293 A 1 ATOM 2350 C CG . HIS A 0 293 . 19.692 -2.974 -17.148 1.00 97.02 293 A 1 ATOM 2351 C CD2 . HIS A 0 293 . 20.405 -3.330 -18.261 1.00 97.02 293 A 1 ATOM 2352 N ND1 . HIS A 0 293 . 19.501 -4.115 -16.404 1.00 97.02 293 A 1 ATOM 2353 C CE1 . HIS A 0 293 . 20.084 -5.134 -17.054 1.00 97.02 293 A 1 ATOM 2354 N NE2 . HIS A 0 293 . 20.655 -4.704 -18.188 1.00 97.02 293 A 1 ATOM 2355 N N . THR A 0 294 . 16.103 -2.231 -15.811 1.00 97.83 294 A 1 ATOM 2356 C CA . THR A 0 294 . 15.097 -3.144 -15.243 1.00 97.83 294 A 1 ATOM 2357 C C . THR A 0 294 . 13.756 -3.045 -15.971 1.00 97.83 294 A 1 ATOM 2358 C CB . THR A 0 294 . 14.913 -2.857 -13.745 1.00 97.83 294 A 1 ATOM 2359 O O . THR A 0 294 . 13.078 -4.054 -16.146 1.00 97.83 294 A 1 ATOM 2360 C CG2 . THR A 0 294 . 13.981 -3.851 -13.053 1.00 97.83 294 A 1 ATOM 2361 O OG1 . THR A 0 294 . 16.163 -2.947 -13.099 1.00 97.83 294 A 1 ATOM 2362 N N . PHE A 0 295 . 13.393 -1.843 -16.426 1.00 97.74 295 A 1 ATOM 2363 C CA . PHE A 0 295 . 12.144 -1.544 -17.127 1.00 97.74 295 A 1 ATOM 2364 C C . PHE A 0 295 . 12.413 -0.889 -18.498 1.00 97.74 295 A 1 ATOM 2365 C CB . PHE A 0 295 . 11.272 -0.655 -16.229 1.00 97.74 295 A 1 ATOM 2366 O O . PHE A 0 295 . 12.033 0.265 -18.706 1.00 97.74 295 A 1 ATOM 2367 C CG . PHE A 0 295 . 10.997 -1.180 -14.839 1.00 97.74 295 A 1 ATOM 2368 C CD1 . PHE A 0 295 . 9.928 -2.065 -14.626 1.00 97.74 295 A 1 ATOM 2369 C CD2 . PHE A 0 295 . 11.769 -0.737 -13.747 1.00 97.74 295 A 1 ATOM 2370 C CE1 . PHE A 0 295 . 9.623 -2.480 -13.321 1.00 97.74 295 A 1 ATOM 2371 C CE2 . PHE A 0 295 . 11.494 -1.195 -12.450 1.00 97.74 295 A 1 ATOM 2372 C CZ . PHE A 0 295 . 10.412 -2.061 -12.240 1.00 97.74 295 A 1 ATOM 2373 N N . PRO A 0 296 . 13.068 -1.583 -19.450 1.00 97.17 296 A 1 ATOM 2374 C CA . PRO A 0 296 . 13.490 -0.982 -20.720 1.00 97.17 296 A 1 ATOM 2375 C C . PRO A 0 296 . 12.323 -0.590 -21.635 1.00 97.17 296 A 1 ATOM 2376 C CB . PRO A 0 296 . 14.409 -2.022 -21.371 1.00 97.17 296 A 1 ATOM 2377 O O . PRO A 0 296 . 12.484 0.283 -22.481 1.00 97.17 296 A 1 ATOM 2378 C CG . PRO A 0 296 . 13.943 -3.350 -20.778 1.00 97.17 296 A 1 ATOM 2379 C CD . PRO A 0 296 . 13.533 -2.958 -19.362 1.00 97.17 296 A 1 ATOM 2380 N N . TRP A 0 297 . 11.153 -1.212 -21.464 1.00 96.01 297 A 1 ATOM 2381 C CA . TRP A 0 297 . 9.926 -0.883 -22.200 1.00 96.01 297 A 1 ATOM 2382 C C . TRP A 0 297 . 9.116 0.256 -21.566 1.00 96.01 297 A 1 ATOM 2383 C CB . TRP A 0 297 . 9.057 -2.144 -22.289 1.00 96.01 297 A 1 ATOM 2384 O O . TRP A 0 297 . 8.166 0.734 -22.180 1.00 96.01 297 A 1 ATOM 2385 C CG . TRP A 0 297 . 8.631 -2.699 -20.962 1.00 96.01 297 A 1 ATOM 2386 C CD1 . TRP A 0 297 . 7.538 -2.325 -20.258 1.00 96.01 297 A 1 ATOM 2387 C CD2 . TRP A 0 297 . 9.301 -3.706 -20.149 1.00 96.01 297 A 1 ATOM 2388 C CE2 . TRP A 0 297 . 8.567 -3.877 -18.939 1.00 96.01 297 A 1 ATOM 2389 C CE3 . TRP A 0 297 . 10.456 -4.496 -20.324 1.00 96.01 297 A 1 ATOM 2390 N NE1 . TRP A 0 297 . 7.490 -3.028 -19.068 1.00 96.01 297 A 1 ATOM 2391 C CH2 . TRP A 0 297 . 10.148 -5.519 -18.131 1.00 96.01 297 A 1 ATOM 2392 C CZ2 . TRP A 0 297 . 8.974 -4.770 -17.938 1.00 96.01 297 A 1 ATOM 2393 C CZ3 . TRP A 0 297 . 10.880 -5.389 -19.324 1.00 96.01 297 A 1 ATOM 2394 N N . LEU A 0 298 . 9.439 0.663 -20.333 1.00 97.24 298 A 1 ATOM 2395 C CA . LEU A 0 298 . 8.673 1.676 -19.616 1.00 97.24 298 A 1 ATOM 2396 C C . LEU A 0 298 . 9.037 3.071 -20.126 1.00 97.24 298 A 1 ATOM 2397 C CB . LEU A 0 298 . 8.899 1.518 -18.105 1.00 97.24 298 A 1 ATOM 2398 O O . LEU A 0 298 . 10.211 3.407 -20.293 1.00 97.24 298 A 1 ATOM 2399 C CG . LEU A 0 298 . 7.979 2.375 -17.219 1.00 97.24 298 A 1 ATOM 2400 C CD1 . LEU A 0 298 . 6.527 1.903 -17.288 1.00 97.24 298 A 1 ATOM 2401 C CD2 . LEU A 0 298 . 8.426 2.271 -15.759 1.00 97.24 298 A 1 ATOM 2402 N N . SER A 0 299 . 8.018 3.899 -20.326 1.00 97.71 299 A 1 ATOM 2403 C CA . SER A 0 299 . 8.170 5.277 -20.783 1.00 97.71 299 A 1 ATOM 2404 C C . SER A 0 299 . 9.040 6.134 -19.851 1.00 97.71 299 A 1 ATOM 2405 C CB . SER A 0 299 . 6.785 5.911 -20.890 1.00 97.71 299 A 1 ATOM 2406 O O . SER A 0 299 . 9.231 5.846 -18.661 1.00 97.71 299 A 1 ATOM 2407 O OG . SER A 0 299 . 6.297 6.084 -19.578 1.00 97.71 299 A 1 ATOM 2408 N N . ASP A 0 300 . 9.498 7.278 -20.362 1.00 98.10 300 A 1 ATOM 2409 C CA . ASP A 0 300 . 10.202 8.279 -19.557 1.00 98.10 300 A 1 ATOM 2410 C C . ASP A 0 300 . 9.353 8.783 -18.380 1.00 98.10 300 A 1 ATOM 2411 C CB . ASP A 0 300 . 10.596 9.477 -20.434 1.00 98.10 300 A 1 ATOM 2412 O O . ASP A 0 300 . 9.890 9.044 -17.301 1.00 98.10 300 A 1 ATOM 2413 C CG . ASP A 0 300 . 11.693 9.188 -21.463 1.00 98.10 300 A 1 ATOM 2414 O OD1 . ASP A 0 300 . 12.449 8.208 -21.285 1.00 98.10 300 A 1 ATOM 2415 O OD2 . ASP A 0 300 . 11.828 10.004 -22.388 1.00 98.10 300 A 1 ATOM 2416 N N . ALA A 0 301 . 8.033 8.916 -18.547 1.00 97.98 301 A 1 ATOM 2417 C CA . ALA A 0 301 . 7.151 9.344 -17.467 1.00 97.98 301 A 1 ATOM 2418 C C . ALA A 0 301 . 6.993 8.264 -16.388 1.00 97.98 301 A 1 ATOM 2419 C CB . ALA A 0 301 . 5.797 9.729 -18.051 1.00 97.98 301 A 1 ATOM 2420 O O . ALA A 0 301 . 7.008 8.590 -15.197 1.00 97.98 301 A 1 ATOM 2421 N N . GLY A 0 302 . 6.894 6.992 -16.781 1.00 98.07 302 A 1 ATOM 2422 C CA . GLY A 0 302 . 6.842 5.866 -15.850 1.00 98.07 302 A 1 ATOM 2423 C C . GLY A 0 302 . 8.135 5.727 -15.055 1.00 98.07 302 A 1 ATOM 2424 O O . GLY A 0 302 . 8.106 5.630 -13.827 1.00 98.07 302 A 1 ATOM 2425 N N . LEU A 0 303 . 9.283 5.830 -15.727 1.00 98.26 303 A 1 ATOM 2426 C CA . LEU A 0 303 . 10.591 5.821 -15.070 1.00 98.26 303 A 1 ATOM 2427 C C . LEU A 0 303 . 10.794 7.034 -14.158 1.00 98.26 303 A 1 ATOM 2428 C CB . LEU A 0 303 . 11.686 5.739 -16.144 1.00 98.26 303 A 1 ATOM 2429 O O . LEU A 0 303 . 11.374 6.901 -13.080 1.00 98.26 303 A 1 ATOM 2430 C CG . LEU A 0 303 . 11.808 4.325 -16.741 1.00 98.26 303 A 1 ATOM 2431 C CD1 . LEU A 0 303 . 12.710 4.360 -17.961 1.00 98.26 303 A 1 ATOM 2432 C CD2 . LEU A 0 303 . 12.459 3.355 -15.752 1.00 98.26 303 A 1 ATOM 2433 N N . ARG A 0 304 . 10.292 8.213 -14.538 1.00 98.29 304 A 1 ATOM 2434 C CA . ARG A 0 304 . 10.308 9.406 -13.679 1.00 98.29 304 A 1 ATOM 2435 C C . ARG A 0 304 . 9.480 9.194 -12.414 1.00 98.29 304 A 1 ATOM 2436 C CB . ARG A 0 304 . 9.806 10.604 -14.488 1.00 98.29 304 A 1 ATOM 2437 O O . ARG A 0 304 . 9.950 9.530 -11.331 1.00 98.29 304 A 1 ATOM 2438 C CG . ARG A 0 304 . 9.984 11.949 -13.769 1.00 98.29 304 A 1 ATOM 2439 C CD . ARG A 0 304 . 9.262 13.075 -14.525 1.00 98.29 304 A 1 ATOM 2440 N NE . ARG A 0 304 . 9.570 13.069 -15.972 1.00 98.29 304 A 1 ATOM 2441 N NH1 . ARG A 0 304 . 11.356 14.517 -15.985 1.00 98.29 304 A 1 ATOM 2442 N NH2 . ARG A 0 304 . 10.728 13.511 -17.876 1.00 98.29 304 A 1 ATOM 2443 C CZ . ARG A 0 304 . 10.546 13.700 -16.599 1.00 98.29 304 A 1 ATOM 2444 N N . LEU A 0 305 . 8.290 8.602 -12.536 1.00 98.58 305 A 1 ATOM 2445 C CA . LEU A 0 305 . 7.470 8.240 -11.381 1.00 98.58 305 A 1 ATOM 2446 C C . LEU A 0 305 . 8.215 7.259 -10.467 1.00 98.58 305 A 1 ATOM 2447 C CB . LEU A 0 305 . 6.108 7.701 -11.852 1.00 98.58 305 A 1 ATOM 2448 O O . LEU A 0 305 . 8.320 7.531 -9.278 1.00 98.58 305 A 1 ATOM 2449 C CG . LEU A 0 305 . 5.177 7.244 -10.711 1.00 98.58 305 A 1 ATOM 2450 C CD1 . LEU A 0 305 . 4.893 8.343 -9.682 1.00 98.58 305 A 1 ATOM 2451 C CD2 . LEU A 0 305 . 3.837 6.798 -11.294 1.00 98.58 305 A 1 ATOM 2452 N N . LEU A 0 306 . 8.803 6.181 -11.000 1.00 98.57 306 A 1 ATOM 2453 C CA . LEU A 0 306 . 9.586 5.233 -10.192 1.00 98.57 306 A 1 ATOM 2454 C C . LEU A 0 306 . 10.757 5.909 -9.463 1.00 98.57 306 A 1 ATOM 2455 C CB . LEU A 0 306 . 10.096 4.076 -11.068 1.00 98.57 306 A 1 ATOM 2456 O O . LEU A 0 306 . 10.943 5.674 -8.273 1.00 98.57 306 A 1 ATOM 2457 C CG . LEU A 0 306 . 9.015 3.079 -11.526 1.00 98.57 306 A 1 ATOM 2458 C CD1 . LEU A 0 306 . 9.656 2.044 -12.448 1.00 98.57 306 A 1 ATOM 2459 C CD2 . LEU A 0 306 . 8.372 2.326 -10.359 1.00 98.57 306 A 1 ATOM 2460 N N . ASN A 0 307 . 11.499 6.801 -10.127 1.00 98.25 307 A 1 ATOM 2461 C CA . ASN A 0 307 . 12.565 7.575 -9.478 1.00 98.25 307 A 1 ATOM 2462 C C . ASN A 0 307 . 12.040 8.447 -8.326 1.00 98.25 307 A 1 ATOM 2463 C CB . ASN A 0 307 . 13.278 8.446 -10.524 1.00 98.25 307 A 1 ATOM 2464 O O . ASN A 0 307 . 12.690 8.567 -7.291 1.00 98.25 307 A 1 ATOM 2465 C CG . ASN A 0 307 . 14.332 7.671 -11.281 1.00 98.25 307 A 1 ATOM 2466 N ND2 . ASN A 0 307 . 14.103 7.332 -12.524 1.00 98.25 307 A 1 ATOM 2467 O OD1 . ASN A 0 307 . 15.380 7.344 -10.758 1.00 98.25 307 A 1 ATOM 2468 N N . PHE A 0 308 . 10.852 9.034 -8.478 1.00 98.27 308 A 1 ATOM 2469 C CA . PHE A 0 308 . 10.212 9.820 -7.426 1.00 98.27 308 A 1 ATOM 2470 C C . PHE A 0 308 . 9.700 8.974 -6.251 1.00 98.27 308 A 1 ATOM 2471 C CB . PHE A 0 308 . 9.086 10.651 -8.059 1.00 98.27 308 A 1 ATOM 2472 O O . PHE A 0 308 . 9.753 9.432 -5.106 1.00 98.27 308 A 1 ATOM 2473 C CG . PHE A 0 308 . 9.484 11.858 -8.896 1.00 98.27 308 A 1 ATOM 2474 C CD1 . PHE A 0 308 . 10.673 12.564 -8.645 1.00 98.27 308 A 1 ATOM 2475 C CD2 . PHE A 0 308 . 8.614 12.333 -9.893 1.00 98.27 308 A 1 ATOM 2476 C CE1 . PHE A 0 308 . 10.970 13.756 -9.323 1.00 98.27 308 A 1 ATOM 2477 C CE2 . PHE A 0 308 . 8.918 13.512 -10.599 1.00 98.27 308 A 1 ATOM 2478 C CZ . PHE A 0 308 . 10.088 14.234 -10.303 1.00 98.27 308 A 1 ATOM 2479 N N . LEU A 0 309 . 9.245 7.746 -6.514 1.00 98.60 309 A 1 ATOM 2480 C CA . LEU A 0 309 . 8.842 6.785 -5.481 1.00 98.60 309 A 1 ATOM 2481 C C . LEU A 0 309 . 10.050 6.220 -4.718 1.00 98.60 309 A 1 ATOM 2482 C CB . LEU A 0 309 . 8.032 5.642 -6.123 1.00 98.60 309 A 1 ATOM 2483 O O . LEU A 0 309 . 9.951 5.980 -3.518 1.00 98.60 309 A 1 ATOM 2484 C CG . LEU A 0 309 . 6.708 6.068 -6.786 1.00 98.60 309 A 1 ATOM 2485 C CD1 . LEU A 0 309 . 6.065 4.888 -7.510 1.00 98.60 309 A 1 ATOM 2486 C CD2 . LEU A 0 309 . 5.700 6.615 -5.785 1.00 98.60 309 A 1 ATOM 2487 N N . PHE A 0 310 . 11.189 6.055 -5.394 1.00 98.46 310 A 1 ATOM 2488 C CA . PHE A 0 310 . 12.414 5.459 -4.853 1.00 98.46 310 A 1 ATOM 2489 C C . PHE A 0 310 . 13.509 6.469 -4.493 1.00 98.46 310 A 1 ATOM 2490 C CB . PHE A 0 310 . 12.917 4.375 -5.810 1.00 98.46 310 A 1 ATOM 2491 O O . PHE A 0 310 . 14.686 6.121 -4.403 1.00 98.46 310 A 1 ATOM 2492 C CG . PHE A 0 310 . 12.025 3.160 -5.929 1.00 98.46 310 A 1 ATOM 2493 C CD1 . PHE A 0 310 . 11.579 2.491 -4.772 1.00 98.46 310 A 1 ATOM 2494 C CD2 . PHE A 0 310 . 11.702 2.651 -7.200 1.00 98.46 310 A 1 ATOM 2495 C CE1 . PHE A 0 310 . 10.808 1.325 -4.883 1.00 98.46 310 A 1 ATOM 2496 C CE2 . PHE A 0 310 . 10.949 1.472 -7.311 1.00 98.46 310 A 1 ATOM 2497 C CZ . PHE A 0 310 . 10.512 0.809 -6.154 1.00 98.46 310 A 1 ATOM 2498 N N . MET A 0 311 . 13.148 7.727 -4.239 1.00 97.74 311 A 1 ATOM 2499 C CA . MET A 0 311 . 14.099 8.677 -3.667 1.00 97.74 311 A 1 ATOM 2500 C C . MET A 0 311 . 14.556 8.203 -2.283 1.00 97.74 311 A 1 ATOM 2501 C CB . MET A 0 311 . 13.495 10.082 -3.601 1.00 97.74 311 A 1 ATOM 2502 O O . MET A 0 311 . 13.731 7.949 -1.400 1.00 97.74 311 A 1 ATOM 2503 C CG . MET A 0 311 . 14.002 10.955 -4.748 1.00 97.74 311 A 1 ATOM 2504 S SD . MET A 0 311 . 13.633 12.705 -4.496 1.00 97.74 311 A 1 ATOM 2505 C CE . MET A 0 311 . 12.158 12.892 -5.512 1.00 97.74 311 A 1 ATOM 2506 N N . TYR A 0 312 . 15.875 8.098 -2.103 1.00 97.10 312 A 1 ATOM 2507 C CA . TYR A 0 312 . 16.488 7.664 -0.849 1.00 97.10 312 A 1 ATOM 2508 C C . TYR A 0 312 . 16.082 8.552 0.326 1.00 97.10 312 A 1 ATOM 2509 C CB . TYR A 0 312 . 18.013 7.630 -1.008 1.00 97.10 312 A 1 ATOM 2510 O O . TYR A 0 312 . 15.535 8.042 1.297 1.00 97.10 312 A 1 ATOM 2511 C CG . TYR A 0 312 . 18.526 6.336 -1.597 1.00 97.10 312 A 1 ATOM 2512 C CD1 . TYR A 0 312 . 18.422 5.153 -0.840 1.00 97.10 312 A 1 ATOM 2513 C CD2 . TYR A 0 312 . 19.120 6.310 -2.874 1.00 97.10 312 A 1 ATOM 2514 C CE1 . TYR A 0 312 . 18.910 3.940 -1.360 1.00 97.10 312 A 1 ATOM 2515 C CE2 . TYR A 0 312 . 19.637 5.102 -3.383 1.00 97.10 312 A 1 ATOM 2516 O OH . TYR A 0 312 . 20.063 2.757 -3.079 1.00 97.10 312 A 1 ATOM 2517 C CZ . TYR A 0 312 . 19.530 3.917 -2.625 1.00 97.10 312 A 1 ATOM 2518 N N . ASP A 0 313 . 16.272 9.868 0.196 1.00 96.03 313 A 1 ATOM 2519 C CA . ASP A 0 313 . 15.869 10.849 1.203 1.00 96.03 313 A 1 ATOM 2520 C C . ASP A 0 313 . 14.335 10.872 1.368 1.00 96.03 313 A 1 ATOM 2521 C CB . ASP A 0 313 . 16.415 12.223 0.797 1.00 96.03 313 A 1 ATOM 2522 O O . ASP A 0 313 . 13.625 11.336 0.462 1.00 96.03 313 A 1 ATOM 2523 C CG . ASP A 0 313 . 16.150 13.341 1.811 1.00 96.03 313 A 1 ATOM 2524 O OD1 . ASP A 0 313 . 15.322 13.158 2.738 1.00 96.03 313 A 1 ATOM 2525 O OD2 . ASP A 0 313 . 16.733 14.428 1.611 1.00 96.03 313 A 1 ATOM 2526 N N . PRO A 0 314 . 13.795 10.430 2.523 1.00 96.17 314 A 1 ATOM 2527 C CA . PRO A 0 314 . 12.354 10.394 2.759 1.00 96.17 314 A 1 ATOM 2528 C C . PRO A 0 314 . 11.693 11.776 2.673 1.00 96.17 314 A 1 ATOM 2529 C CB . PRO A 0 314 . 12.190 9.794 4.162 1.00 96.17 314 A 1 ATOM 2530 O O . PRO A 0 314 . 10.502 11.864 2.382 1.00 96.17 314 A 1 ATOM 2531 C CG . PRO A 0 314 . 13.476 9.006 4.385 1.00 96.17 314 A 1 ATOM 2532 C CD . PRO A 0 314 . 14.503 9.866 3.668 1.00 96.17 314 A 1 ATOM 2533 N N . SER A 0 315 . 12.443 12.859 2.916 1.00 95.28 315 A 1 ATOM 2534 C CA . SER A 0 315 . 11.926 14.233 2.864 1.00 95.28 315 A 1 ATOM 2535 C C . SER A 0 315 . 11.730 14.752 1.437 1.00 95.28 315 A 1 ATOM 2536 C CB . SER A 0 315 . 12.844 15.173 3.651 1.00 95.28 315 A 1 ATOM 2537 O O . SER A 0 315 . 10.883 15.620 1.214 1.00 95.28 315 A 1 ATOM 2538 O OG . SER A 0 315 . 14.042 15.458 2.959 1.00 95.28 315 A 1 ATOM 2539 N N . LYS A 0 316 . 12.481 14.198 0.476 1.00 96.55 316 A 1 ATOM 2540 C CA . LYS A 0 316 . 12.398 14.536 -0.953 1.00 96.55 316 A 1 ATOM 2541 C C . LYS A 0 316 . 11.537 13.551 -1.742 1.00 96.55 316 A 1 ATOM 2542 C CB . LYS A 0 316 . 13.807 14.621 -1.551 1.00 96.55 316 A 1 ATOM 2543 O O . LYS A 0 316 . 11.084 13.891 -2.831 1.00 96.55 316 A 1 ATOM 2544 C CG . LYS A 0 316 . 14.670 15.716 -0.910 1.00 96.55 316 A 1 ATOM 2545 C CD . LYS A 0 316 . 16.065 15.710 -1.541 1.00 96.55 316 A 1 ATOM 2546 C CE . LYS A 0 316 . 16.973 16.695 -0.805 1.00 96.55 316 A 1 ATOM 2547 N NZ . LYS A 0 316 . 18.387 16.506 -1.209 1.00 96.55 316 A 1 ATOM 2548 N N . ARG A 0 317 . 11.299 12.348 -1.209 1.00 97.72 317 A 1 ATOM 2549 C CA . ARG A 0 317 . 10.432 11.330 -1.819 1.00 97.72 317 A 1 ATOM 2550 C C . ARG A 0 317 . 9.028 11.880 -2.076 1.00 97.72 317 A 1 ATOM 2551 C CB . ARG A 0 317 . 10.429 10.077 -0.931 1.00 97.72 317 A 1 ATOM 2552 O O . ARG A 0 317 . 8.480 12.615 -1.253 1.00 97.72 317 A 1 ATOM 2553 C CG . ARG A 0 317 . 9.883 8.832 -1.652 1.00 97.72 317 A 1 ATOM 2554 C CD . ARG A 0 317 . 9.877 7.602 -0.735 1.00 97.72 317 A 1 ATOM 2555 N NE . ARG A 0 317 . 11.235 7.253 -0.266 1.00 97.72 317 A 1 ATOM 2556 N NH1 . ARG A 0 317 . 10.676 6.233 1.700 1.00 97.72 317 A 1 ATOM 2557 N NH2 . ARG A 0 317 . 12.809 6.511 1.202 1.00 97.72 317 A 1 ATOM 2558 C CZ . ARG A 0 317 . 11.566 6.666 0.867 1.00 97.72 317 A 1 ATOM 2559 N N . ALA A 0 318 . 8.447 11.512 -3.219 1.00 97.15 318 A 1 ATOM 2560 C CA . ALA A 0 318 . 7.156 12.048 -3.635 1.00 97.15 318 A 1 ATOM 2561 C C . ALA A 0 318 . 6.044 11.760 -2.623 1.00 97.15 318 A 1 ATOM 2562 C CB . ALA A 0 318 . 6.792 11.519 -5.022 1.00 97.15 318 A 1 ATOM 2563 O O . ALA A 0 318 . 6.034 10.757 -1.916 1.00 97.15 318 A 1 ATOM 2564 N N . ARG A 0 319 . 5.050 12.639 -2.584 1.00 98.11 319 A 1 ATOM 2565 C CA . ARG A 0 319 . 3.831 12.478 -1.792 1.00 98.11 319 A 1 ATOM 2566 C C . ARG A 0 319 . 2.763 11.790 -2.633 1.00 98.11 319 A 1 ATOM 2567 C CB . ARG A 0 319 . 3.389 13.856 -1.282 1.00 98.11 319 A 1 ATOM 2568 O O . ARG A 0 319 . 2.701 11.969 -3.848 1.00 98.11 319 A 1 ATOM 2569 C CG . ARG A 0 319 . 4.460 14.499 -0.384 1.00 98.11 319 A 1 ATOM 2570 C CD . ARG A 0 319 . 4.082 15.943 -0.056 1.00 98.11 319 A 1 ATOM 2571 N NE . ARG A 0 319 . 5.070 16.552 0.852 1.00 98.11 319 A 1 ATOM 2572 N NH1 . ARG A 0 319 . 4.254 18.692 0.752 1.00 98.11 319 A 1 ATOM 2573 N NH2 . ARG A 0 319 . 6.051 18.251 2.005 1.00 98.11 319 A 1 ATOM 2574 C CZ . ARG A 0 319 . 5.118 17.824 1.202 1.00 98.11 319 A 1 ATOM 2575 N N . ALA A 0 320 . 1.833 11.080 -1.994 1.00 97.84 320 A 1 ATOM 2576 C CA . ALA A 0 320 . 0.747 10.391 -2.702 1.00 97.84 320 A 1 ATOM 2577 C C . ALA A 0 320 . -0.084 11.330 -3.607 1.00 97.84 320 A 1 ATOM 2578 C CB . ALA A 0 320 . -0.134 9.710 -1.654 1.00 97.84 320 A 1 ATOM 2579 O O . ALA A 0 320 . -0.493 10.944 -4.704 1.00 97.84 320 A 1 ATOM 2580 N N . ARG A 0 321 . -0.276 12.593 -3.190 1.00 97.29 321 A 1 ATOM 2581 C CA . ARG A 0 321 . -0.925 13.636 -4.003 1.00 97.29 321 A 1 ATOM 2582 C C . ARG A 0 321 . -0.172 13.926 -5.304 1.00 97.29 321 A 1 ATOM 2583 C CB . ARG A 0 321 . -1.099 14.913 -3.161 1.00 97.29 321 A 1 ATOM 2584 O O . ARG A 0 321 . -0.812 14.050 -6.342 1.00 97.29 321 A 1 ATOM 2585 C CG . ARG A 0 321 . -1.808 16.036 -3.939 1.00 97.29 321 A 1 ATOM 2586 C CD . ARG A 0 321 . -2.049 17.259 -3.048 1.00 97.29 321 A 1 ATOM 2587 N NE . ARG A 0 321 . -2.649 18.372 -3.811 1.00 97.29 321 A 1 ATOM 2588 N NH1 . ARG A 0 321 . -2.884 19.834 -2.056 1.00 97.29 321 A 1 ATOM 2589 N NH2 . ARG A 0 321 . -3.534 20.459 -4.091 1.00 97.29 321 A 1 ATOM 2590 C CZ . ARG A 0 321 . -3.018 19.544 -3.319 1.00 97.29 321 A 1 ATOM 2591 N N . GLU A 0 322 . 1.153 14.023 -5.247 1.00 97.59 322 A 1 ATOM 2592 C CA . GLU A 0 322 . 2.015 14.284 -6.408 1.00 97.59 322 A 1 ATOM 2593 C C . GLU A 0 322 . 2.049 13.061 -7.329 1.00 97.59 322 A 1 ATOM 2594 C CB . GLU A 0 322 . 3.435 14.622 -5.926 1.00 97.59 322 A 1 ATOM 2595 O O . GLU A 0 322 . 1.936 13.196 -8.545 1.00 97.59 322 A 1 ATOM 2596 C CG . GLU A 0 322 . 3.478 15.923 -5.101 1.00 97.59 322 A 1 ATOM 2597 C CD . GLU A 0 322 . 4.730 16.068 -4.226 1.00 97.59 322 A 1 ATOM 2598 O OE1 . GLU A 0 322 . 4.937 17.192 -3.723 1.00 97.59 322 A 1 ATOM 2599 O OE2 . GLU A 0 322 . 5.359 15.034 -3.911 1.00 97.59 322 A 1 ATOM 2600 N N . CYS A 0 323 . 2.082 11.856 -6.748 1.00 98.32 323 A 1 ATOM 2601 C CA . CYS A 0 323 . 2.015 10.601 -7.495 1.00 98.32 323 A 1 ATOM 2602 C C . CYS A 0 323 . 0.742 10.535 -8.352 1.00 98.32 323 A 1 ATOM 2603 C CB . CYS A 0 323 . 2.097 9.413 -6.526 1.00 98.32 323 A 1 ATOM 2604 O O . CYS A 0 323 . 0.830 10.281 -9.549 1.00 98.32 323 A 1 ATOM 2605 S SG . CYS A 0 323 . 3.648 9.453 -5.585 1.00 98.32 323 A 1 ATOM 2606 N N . CYS A 0 324 . -0.428 10.873 -7.787 1.00 97.19 324 A 1 ATOM 2607 C CA . CYS A 0 324 . -1.699 10.932 -8.528 1.00 97.19 324 A 1 ATOM 2608 C C . CYS A 0 324 . -1.678 11.896 -9.730 1.00 97.19 324 A 1 ATOM 2609 C CB . CYS A 0 324 . -2.820 11.405 -7.589 1.00 97.19 324 A 1 ATOM 2610 O O . CYS A 0 324 . -2.515 11.783 -10.622 1.00 97.19 324 A 1 ATOM 2611 S SG . CYS A 0 324 . -3.195 10.215 -6.275 1.00 97.19 324 A 1 ATOM 2612 N N . GLN A 0 325 . -0.776 12.880 -9.733 1.00 97.06 325 A 1 ATOM 2613 C CA . GLN A 0 325 . -0.672 13.910 -10.766 1.00 97.06 325 A 1 ATOM 2614 C C . GLN A 0 325 . 0.416 13.611 -11.804 1.00 97.06 325 A 1 ATOM 2615 C CB . GLN A 0 325 . -0.438 15.271 -10.100 1.00 97.06 325 A 1 ATOM 2616 O O . GLN A 0 325 . 0.598 14.412 -12.722 1.00 97.06 325 A 1 ATOM 2617 C CG . GLN A 0 325 . -1.639 15.722 -9.258 1.00 97.06 325 A 1 ATOM 2618 C CD . GLN A 0 325 . -1.370 17.029 -8.521 1.00 97.06 325 A 1 ATOM 2619 N NE2 . GLN A 0 325 . -2.387 17.698 -8.027 1.00 97.06 325 A 1 ATOM 2620 O OE1 . GLN A 0 325 . -0.262 17.510 -8.389 1.00 97.06 325 A 1 ATOM 2621 N N . SER A 0 326 . 1.116 12.481 -11.678 1.00 98.06 326 A 1 ATOM 2622 C CA . SER A 0 326 . 2.163 12.078 -12.613 1.00 98.06 326 A 1 ATOM 2623 C C . SER A 0 326 . 1.645 12.022 -14.051 1.00 98.06 326 A 1 ATOM 2624 C CB . SER A 0 326 . 2.735 10.719 -12.210 1.00 98.06 326 A 1 ATOM 2625 O O . SER A 0 326 . 0.556 11.506 -14.318 1.00 98.06 326 A 1 ATOM 2626 O OG . SER A 0 326 . 3.751 10.354 -13.124 1.00 98.06 326 A 1 ATOM 2627 N N . SER A 0 327 . 2.457 12.508 -14.992 1.00 97.55 327 A 1 ATOM 2628 C CA . SER A 0 327 . 2.166 12.422 -16.427 1.00 97.55 327 A 1 ATOM 2629 C C . SER A 0 327 . 2.064 10.978 -16.919 1.00 97.55 327 A 1 ATOM 2630 C CB . SER A 0 327 . 3.231 13.177 -17.227 1.00 97.55 327 A 1 ATOM 2631 O O . SER A 0 327 . 1.379 10.736 -17.906 1.00 97.55 327 A 1 ATOM 2632 O OG . SER A 0 327 . 4.522 12.669 -16.950 1.00 97.55 327 A 1 ATOM 2633 N N . TYR A 0 328 . 2.647 10.016 -16.194 1.00 98.33 328 A 1 ATOM 2634 C CA . TYR A 0 328 . 2.523 8.584 -16.483 1.00 98.33 328 A 1 ATOM 2635 C C . TYR A 0 328 . 1.059 8.120 -16.568 1.00 98.33 328 A 1 ATOM 2636 C CB . TYR A 0 328 . 3.256 7.809 -15.381 1.00 98.33 328 A 1 ATOM 2637 O O . TYR A 0 328 . 0.716 7.257 -17.371 1.00 98.33 328 A 1 ATOM 2638 C CG . TYR A 0 328 . 3.239 6.308 -15.576 1.00 98.33 328 A 1 ATOM 2639 C CD1 . TYR A 0 328 . 2.640 5.466 -14.618 1.00 98.33 328 A 1 ATOM 2640 C CD2 . TYR A 0 328 . 3.804 5.753 -16.738 1.00 98.33 328 A 1 ATOM 2641 C CE1 . TYR A 0 328 . 2.634 4.072 -14.815 1.00 98.33 328 A 1 ATOM 2642 C CE2 . TYR A 0 328 . 3.805 4.362 -16.936 1.00 98.33 328 A 1 ATOM 2643 O OH . TYR A 0 328 . 3.213 2.178 -16.164 1.00 98.33 328 A 1 ATOM 2644 C CZ . TYR A 0 328 . 3.226 3.518 -15.970 1.00 98.33 328 A 1 ATOM 2645 N N . PHE A 0 329 . 0.164 8.731 -15.783 1.00 98.00 329 A 1 ATOM 2646 C CA . PHE A 0 329 . -1.268 8.416 -15.799 1.00 98.00 329 A 1 ATOM 2647 C C . PHE A 0 329 . -2.056 9.153 -16.892 1.00 98.00 329 A 1 ATOM 2648 C CB . PHE A 0 329 . -1.856 8.689 -14.407 1.00 98.00 329 A 1 ATOM 2649 O O . PHE A 0 329 . -3.264 8.961 -16.995 1.00 98.00 329 A 1 ATOM 2650 C CG . PHE A 0 329 . -1.216 7.868 -13.308 1.00 98.00 329 A 1 ATOM 2651 C CD1 . PHE A 0 329 . -1.357 6.469 -13.319 1.00 98.00 329 A 1 ATOM 2652 C CD2 . PHE A 0 329 . -0.465 8.488 -12.291 1.00 98.00 329 A 1 ATOM 2653 C CE1 . PHE A 0 329 . -0.752 5.689 -12.323 1.00 98.00 329 A 1 ATOM 2654 C CE2 . PHE A 0 329 . 0.154 7.698 -11.304 1.00 98.00 329 A 1 ATOM 2655 C CZ . PHE A 0 329 . 0.006 6.304 -11.321 1.00 98.00 329 A 1 ATOM 2656 N N . ARG A 0 330 . -1.403 10.015 -17.682 1.00 96.88 330 A 1 ATOM 2657 C CA . ARG A 0 330 . -2.023 10.819 -18.752 1.00 96.88 330 A 1 ATOM 2658 C C . ARG A 0 330 . -1.495 10.487 -20.146 1.00 96.88 330 A 1 ATOM 2659 C CB . ARG A 0 330 . -1.831 12.315 -18.478 1.00 96.88 330 A 1 ATOM 2660 O O . ARG A 0 330 . -2.025 10.997 -21.124 1.00 96.88 330 A 1 ATOM 2661 C CG . ARG A 0 330 . -2.382 12.758 -17.119 1.00 96.88 330 A 1 ATOM 2662 C CD . ARG A 0 330 . -2.240 14.276 -16.994 1.00 96.88 330 A 1 ATOM 2663 N NE . ARG A 0 330 . -2.359 14.700 -15.589 1.00 96.88 330 A 1 ATOM 2664 N NH1 . ARG A 0 330 . -1.059 16.591 -15.729 1.00 96.88 330 A 1 ATOM 2665 N NH2 . ARG A 0 330 . -1.803 15.900 -13.746 1.00 96.88 330 A 1 ATOM 2666 C CZ . ARG A 0 330 . -1.745 15.727 -15.033 1.00 96.88 330 A 1 ATOM 2667 N N . GLU A 0 331 . -0.460 9.666 -20.240 1.00 95.37 331 A 1 ATOM 2668 C CA . GLU A 0 331 . 0.058 9.157 -21.508 1.00 95.37 331 A 1 ATOM 2669 C C . GLU A 0 331 . -0.514 7.772 -21.825 1.00 95.37 331 A 1 ATOM 2670 C CB . GLU A 0 331 . 1.589 9.146 -21.490 1.00 95.37 331 A 1 ATOM 2671 O O . GLU A 0 331 . -0.914 7.022 -20.928 1.00 95.37 331 A 1 ATOM 2672 C CG . GLU A 0 331 . 2.109 8.110 -20.493 1.00 95.37 331 A 1 ATOM 2673 C CD . GLU A 0 331 . 3.620 8.061 -20.394 1.00 95.37 331 A 1 ATOM 2674 O OE1 . GLU A 0 331 . 4.061 7.086 -19.758 1.00 95.37 331 A 1 ATOM 2675 O OE2 . GLU A 0 331 . 4.331 9.000 -20.810 1.00 95.37 331 A 1 ATOM 2676 N N . HIS A 0 332 . -0.508 7.416 -23.108 1.00 94.70 332 A 1 ATOM 2677 C CA . HIS A 0 332 . -0.953 6.104 -23.553 1.00 94.70 332 A 1 ATOM 2678 C C . HIS A 0 332 . 0.040 4.988 -23.156 1.00 94.70 332 A 1 ATOM 2679 C CB . HIS A 0 332 . -1.238 6.118 -25.057 1.00 94.70 332 A 1 ATOM 2680 O O . HIS A 0 332 . 1.246 5.222 -23.175 1.00 94.70 332 A 1 ATOM 2681 C CG . HIS A 0 332 . -2.463 6.930 -25.391 1.00 94.70 332 A 1 ATOM 2682 C CD2 . HIS A 0 332 . -2.490 8.223 -25.840 1.00 94.70 332 A 1 ATOM 2683 N ND1 . HIS A 0 332 . -3.772 6.518 -25.264 1.00 94.70 332 A 1 ATOM 2684 C CE1 . HIS A 0 332 . -4.566 7.540 -25.621 1.00 94.70 332 A 1 ATOM 2685 N NE2 . HIS A 0 332 . -3.828 8.599 -25.977 1.00 94.70 332 A 1 ATOM 2686 N N . PRO A 0 333 . -0.450 3.777 -22.825 1.00 96.15 333 A 1 ATOM 2687 C CA . PRO A 0 333 . -1.864 3.458 -22.641 1.00 96.15 333 A 1 ATOM 2688 C C . PRO A 0 333 . -2.410 4.140 -21.379 1.00 96.15 333 A 1 ATOM 2689 C CB . PRO A 0 333 . -1.920 1.935 -22.543 1.00 96.15 333 A 1 ATOM 2690 O O . PRO A 0 333 . -1.753 4.152 -20.339 1.00 96.15 333 A 1 ATOM 2691 C CG . PRO A 0 333 . -0.571 1.574 -21.921 1.00 96.15 333 A 1 ATOM 2692 C CD . PRO A 0 333 . 0.379 2.623 -22.502 1.00 96.15 333 A 1 ATOM 2693 N N . LEU A 0 334 . -3.606 4.724 -21.476 1.00 96.50 334 A 1 ATOM 2694 C CA . LEU A 0 334 . -4.256 5.382 -20.342 1.00 96.50 334 A 1 ATOM 2695 C C . LEU A 0 334 . -4.660 4.341 -19.283 1.00 96.50 334 A 1 ATOM 2696 C CB . LEU A 0 334 . -5.472 6.192 -20.835 1.00 96.50 334 A 1 ATOM 2697 O O . LEU A 0 334 . -4.833 3.167 -19.631 1.00 96.50 334 A 1 ATOM 2698 C CG . LEU A 0 334 . -5.116 7.401 -21.720 1.00 96.50 334 A 1 ATOM 2699 C CD1 . LEU A 0 334 . -6.398 8.052 -22.240 1.00 96.50 334 A 1 ATOM 2700 C CD2 . LEU A 0 334 . -4.312 8.461 -20.967 1.00 96.50 334 A 1 ATOM 2701 N N . PRO A 0 335 . -4.822 4.730 -18.005 1.00 95.96 335 A 1 ATOM 2702 C CA . PRO A 0 335 . -5.413 3.851 -17.003 1.00 95.96 335 A 1 ATOM 2703 C C . PRO A 0 335 . -6.790 3.373 -17.477 1.00 95.96 335 A 1 ATOM 2704 C CB . PRO A 0 335 . -5.530 4.682 -15.717 1.00 95.96 335 A 1 ATOM 2705 O O . PRO A 0 335 . -7.600 4.195 -17.904 1.00 95.96 335 A 1 ATOM 2706 C CG . PRO A 0 335 . -4.664 5.921 -15.956 1.00 95.96 335 A 1 ATOM 2707 C CD . PRO A 0 335 . -4.611 6.065 -17.472 1.00 95.96 335 A 1 ATOM 2708 N N . CYS A 0 336 . -7.062 2.070 -17.412 1.00 94.47 336 A 1 ATOM 2709 C CA . CYS A 0 336 . -8.411 1.580 -17.682 1.00 94.47 336 A 1 ATOM 2710 C C . CYS A 0 336 . -9.362 2.003 -16.556 1.00 94.47 336 A 1 ATOM 2711 C CB . CYS A 0 336 . -8.403 0.060 -17.919 1.00 94.47 336 A 1 ATOM 2712 O O . CYS A 0 336 . -8.942 2.198 -15.410 1.00 94.47 336 A 1 ATOM 2713 S SG . CYS A 0 336 . -7.996 -0.858 -16.406 1.00 94.47 336 A 1 ATOM 2714 N N . GLU A 0 337 . -10.653 2.097 -16.862 1.00 91.53 337 A 1 ATOM 2715 C CA . GLU A 0 337 . -11.664 2.257 -15.819 1.00 91.53 337 A 1 ATOM 2716 C C . GLU A 0 337 . -11.687 1.014 -14.907 1.00 91.53 337 A 1 ATOM 2717 C CB . GLU A 0 337 . -13.045 2.525 -16.437 1.00 91.53 337 A 1 ATOM 2718 O O . GLU A 0 337 . -11.438 -0.095 -15.395 1.00 91.53 337 A 1 ATOM 2719 C CG . GLU A 0 337 . -13.129 3.888 -17.148 1.00 91.53 337 A 1 ATOM 2720 C CD . GLU A 0 337 . -12.827 5.082 -16.222 1.00 91.53 337 A 1 ATOM 2721 O OE1 . GLU A 0 337 . -12.321 6.105 -16.734 1.00 91.53 337 A 1 ATOM 2722 O OE2 . GLU A 0 337 . -13.056 4.963 -14.994 1.00 91.53 337 A 1 ATOM 2723 N N . PRO A 0 338 . -11.968 1.153 -13.596 1.00 89.87 338 A 1 ATOM 2724 C CA . PRO A 0 338 . -12.029 0.015 -12.675 1.00 89.87 338 A 1 ATOM 2725 C C . PRO A 0 338 . -12.976 -1.094 -13.147 1.00 89.87 338 A 1 ATOM 2726 C CB . PRO A 0 338 . -12.476 0.600 -11.334 1.00 89.87 338 A 1 ATOM 2727 O O . PRO A 0 338 . -12.614 -2.264 -13.092 1.00 89.87 338 A 1 ATOM 2728 C CG . PRO A 0 338 . -11.968 2.039 -11.397 1.00 89.87 338 A 1 ATOM 2729 C CD . PRO A 0 338 . -12.147 2.402 -12.869 1.00 89.87 338 A 1 ATOM 2730 N N . ASP A 0 339 . -14.125 -0.726 -13.716 1.00 87.29 339 A 1 ATOM 2731 C CA . ASP A 0 339 . -15.131 -1.672 -14.215 1.00 87.29 339 A 1 ATOM 2732 C C . ASP A 0 339 . -14.652 -2.475 -15.445 1.00 87.29 339 A 1 ATOM 2733 C CB . ASP A 0 339 . -16.423 -0.902 -14.544 1.00 87.29 339 A 1 ATOM 2734 O O . ASP A 0 339 . -15.247 -3.490 -15.795 1.00 87.29 339 A 1 ATOM 2735 C CG . ASP A 0 339 . -17.097 -0.215 -13.343 1.00 87.29 339 A 1 ATOM 2736 O OD1 . ASP A 0 339 . -16.738 -0.501 -12.177 1.00 87.29 339 A 1 ATOM 2737 O OD2 . ASP A 0 339 . -17.995 0.619 -13.593 1.00 87.29 339 A 1 ATOM 2738 N N . MET A 0 340 . -13.558 -2.046 -16.089 1.00 85.11 340 A 1 ATOM 2739 C CA . MET A 0 340 . -12.902 -2.753 -17.198 1.00 85.11 340 A 1 ATOM 2740 C C . MET A 0 340 . -11.784 -3.691 -16.719 1.00 85.11 340 A 1 ATOM 2741 C CB . MET A 0 340 . -12.356 -1.743 -18.219 1.00 85.11 340 A 1 ATOM 2742 O O . MET A 0 340 . -11.104 -4.320 -17.536 1.00 85.11 340 A 1 ATOM 2743 C CG . MET A 0 340 . -13.445 -0.858 -18.835 1.00 85.11 340 A 1 ATOM 2744 S SD . MET A 0 340 . -14.711 -1.722 -19.808 1.00 85.11 340 A 1 ATOM 2745 C CE . MET A 0 340 . -13.723 -2.344 -21.193 1.00 85.11 340 A 1 ATOM 2746 N N . MET A 0 341 . -11.553 -3.777 -15.406 1.00 85.23 341 A 1 ATOM 2747 C CA . MET A 0 341 . -10.658 -4.781 -14.848 1.00 85.23 341 A 1 ATOM 2748 C C . MET A 0 341 . -11.244 -6.181 -15.083 1.00 85.23 341 A 1 ATOM 2749 C CB . MET A 0 341 . -10.411 -4.550 -13.353 1.00 85.23 341 A 1 ATOM 2750 O O . MET A 0 341 . -12.449 -6.383 -14.939 1.00 85.23 341 A 1 ATOM 2751 C CG . MET A 0 341 . -9.557 -3.300 -13.094 1.00 85.23 341 A 1 ATOM 2752 S SD . MET A 0 341 . -7.837 -3.400 -13.677 1.00 85.23 341 A 1 ATOM 2753 C CE . MET A 0 341 . -7.161 -4.610 -12.517 1.00 85.23 341 A 1 ATOM 2754 N N . PRO A 0 342 . -10.412 -7.172 -15.435 1.00 76.53 342 A 1 ATOM 2755 C CA . PRO A 0 342 . -10.874 -8.539 -15.622 1.00 76.53 342 A 1 ATOM 2756 C C . PRO A 0 342 . -11.490 -9.087 -14.332 1.00 76.53 342 A 1 ATOM 2757 C CB . PRO A 0 342 . -9.644 -9.336 -16.073 1.00 76.53 342 A 1 ATOM 2758 O O . PRO A 0 342 . -10.969 -8.876 -13.237 1.00 76.53 342 A 1 ATOM 2759 C CG . PRO A 0 342 . -8.480 -8.493 -15.558 1.00 76.53 342 A 1 ATOM 2760 C CD . PRO A 0 342 . -8.986 -7.068 -15.650 1.00 76.53 342 A 1 ATOM 2761 N N . SER A 0 343 . -12.589 -9.827 -14.468 1.00 72.79 343 A 1 ATOM 2762 C CA . SER A 0 343 . -13.154 -10.590 -13.359 1.00 72.79 343 A 1 ATOM 2763 C C . SER A 0 343 . -12.289 -11.818 -13.092 1.00 72.79 343 A 1 ATOM 2764 C CB . SER A 0 343 . -14.597 -11.010 -13.645 1.00 72.79 343 A 1 ATOM 2765 O O . SER A 0 343 . -11.913 -12.543 -14.016 1.00 72.79 343 A 1 ATOM 2766 O OG . SER A 0 343 . -15.375 -9.905 -14.056 1.00 72.79 343 A 1 ATOM 2767 N N . PHE A 0 344 . -11.995 -12.080 -11.822 1.00 71.31 344 A 1 ATOM 2768 C CA . PHE A 0 344 . -11.151 -13.198 -11.416 1.00 71.31 344 A 1 ATOM 2769 C C . PHE A 0 344 . -11.926 -14.198 -10.557 1.00 71.31 344 A 1 ATOM 2770 C CB . PHE A 0 344 . -9.931 -12.680 -10.667 1.00 71.31 344 A 1 ATOM 2771 O O . PHE A 0 344 . -12.752 -13.795 -9.737 1.00 71.31 344 A 1 ATOM 2772 C CG . PHE A 0 344 . -9.026 -11.792 -11.491 1.00 71.31 344 A 1 ATOM 2773 C CD1 . PHE A 0 344 . -8.150 -12.366 -12.431 1.00 71.31 344 A 1 ATOM 2774 C CD2 . PHE A 0 344 . -9.035 -10.398 -11.297 1.00 71.31 344 A 1 ATOM 2775 C CE1 . PHE A 0 344 . -7.276 -11.549 -13.164 1.00 71.31 344 A 1 ATOM 2776 C CE2 . PHE A 0 344 . -8.139 -9.586 -12.008 1.00 71.31 344 A 1 ATOM 2777 C CZ . PHE A 0 344 . -7.247 -10.168 -12.925 1.00 71.31 344 A 1 ATOM 2778 N N . PRO A 0 345 . -11.655 -15.509 -10.684 1.00 66.28 345 A 1 ATOM 2779 C CA . PRO A 0 345 . -12.249 -16.488 -9.788 1.00 66.28 345 A 1 ATOM 2780 C C . PRO A 0 345 . -11.752 -16.284 -8.353 1.00 66.28 345 A 1 ATOM 2781 C CB . PRO A 0 345 . -11.889 -17.860 -10.360 1.00 66.28 345 A 1 ATOM 2782 O O . PRO A 0 345 . -10.641 -15.803 -8.131 1.00 66.28 345 A 1 ATOM 2783 C CG . PRO A 0 345 . -10.731 -17.619 -11.330 1.00 66.28 345 A 1 ATOM 2784 C CD . PRO A 0 345 . -10.708 -16.116 -11.605 1.00 66.28 345 A 1 ATOM 2785 N N . GLN A 0 346 . -12.551 -16.697 -7.359 1.00 68.16 346 A 1 ATOM 2786 C CA . GLN A 0 346 . -12.203 -16.465 -5.957 1.00 68.16 346 A 1 ATOM 2787 C C . GLN A 0 346 . -11.088 -17.377 -5.427 1.00 68.16 346 A 1 ATOM 2788 C CB . GLN A 0 346 . -13.433 -16.345 -5.030 1.00 68.16 346 A 1 ATOM 2789 O O . GLN A 0 346 . -11.333 -18.356 -4.722 1.00 68.16 346 A 1 ATOM 2790 C CG . GLN A 0 346 . -14.440 -15.254 -5.456 1.00 68.16 346 A 1 ATOM 2791 C CD . GLN A 0 346 . -15.541 -14.976 -4.430 1.00 68.16 346 A 1 ATOM 2792 N NE2 . GLN A 0 346 . -16.438 -14.062 -4.720 1.00 68.16 346 A 1 ATOM 2793 O OE1 . GLN A 0 346 . -15.622 -15.571 -3.364 1.00 68.16 346 A 1 ATOM 2794 N N . HIS A 0 347 . -9.836 -17.051 -5.759 1.00 64.09 347 A 1 ATOM 2795 C CA . HIS A 0 347 . -8.650 -17.848 -5.432 1.00 64.09 347 A 1 ATOM 2796 C C . HIS A 0 347 . -8.395 -17.935 -3.931 1.00 64.09 347 A 1 ATOM 2797 C CB . HIS A 0 347 . -7.425 -17.260 -6.137 1.00 64.09 347 A 1 ATOM 2798 O O . HIS A 0 347 . -8.019 -18.996 -3.429 1.00 64.09 347 A 1 ATOM 2799 C CG . HIS A 0 347 . -7.506 -17.393 -7.631 1.00 64.09 347 A 1 ATOM 2800 C CD2 . HIS A 0 347 . -7.766 -16.391 -8.524 1.00 64.09 347 A 1 ATOM 2801 N ND1 . HIS A 0 347 . -7.283 -18.546 -8.350 1.00 64.09 347 A 1 ATOM 2802 C CE1 . HIS A 0 347 . -7.406 -18.237 -9.653 1.00 64.09 347 A 1 ATOM 2803 N NE2 . HIS A 0 347 . -7.708 -16.944 -9.803 1.00 64.09 347 A 1 ATOM 2804 N N . ARG A 0 348 . -8.682 -16.857 -3.193 1.00 61.41 348 A 1 ATOM 2805 C CA . ARG A 0 348 . -8.502 -16.815 -1.736 1.00 61.41 348 A 1 ATOM 2806 C C . ARG A 0 348 . -9.318 -17.888 -1.000 1.00 61.41 348 A 1 ATOM 2807 C CB . ARG A 0 348 . -8.836 -15.397 -1.257 1.00 61.41 348 A 1 ATOM 2808 O O . ARG A 0 348 . -8.899 -18.365 0.054 1.00 61.41 348 A 1 ATOM 2809 C CG . ARG A 0 348 . -8.385 -15.183 0.189 1.00 61.41 348 A 1 ATOM 2810 C CD . ARG A 0 348 . -8.757 -13.779 0.651 1.00 61.41 348 A 1 ATOM 2811 N NE . ARG A 0 348 . -8.341 -13.588 2.045 1.00 61.41 348 A 1 ATOM 2812 N NH1 . ARG A 0 348 . -8.662 -11.325 2.151 1.00 61.41 348 A 1 ATOM 2813 N NH2 . ARG A 0 348 . -7.789 -12.437 3.896 1.00 61.41 348 A 1 ATOM 2814 C CZ . ARG A 0 348 . -8.268 -12.445 2.686 1.00 61.41 348 A 1 ATOM 2815 N N . LEU A 0 349 . -10.454 -18.315 -1.561 1.00 60.20 349 A 1 ATOM 2816 C CA . LEU A 0 349 . -11.282 -19.384 -0.993 1.00 60.20 349 A 1 ATOM 2817 C C . LEU A 0 349 . -10.722 -20.790 -1.255 1.00 60.20 349 A 1 ATOM 2818 C CB . LEU A 0 349 . -12.722 -19.265 -1.523 1.00 60.20 349 A 1 ATOM 2819 O O . LEU A 0 349 . -11.013 -21.703 -0.487 1.00 60.20 349 A 1 ATOM 2820 C CG . LEU A 0 349 . -13.465 -17.976 -1.128 1.00 60.20 349 A 1 ATOM 2821 C CD1 . LEU A 0 349 . -14.876 -18.035 -1.698 1.00 60.20 349 A 1 ATOM 2822 C CD2 . LEU A 0 349 . -13.606 -17.801 0.388 1.00 60.20 349 A 1 ATOM 2823 N N . LYS A 0 350 . -9.881 -20.976 -2.283 1.00 58.30 350 A 1 ATOM 2824 C CA . LYS A 0 350 . -9.346 -22.297 -2.656 1.00 58.30 350 A 1 ATOM 2825 C C . LYS A 0 350 . -8.295 -22.839 -1.684 1.00 58.30 350 A 1 ATOM 2826 C CB . LYS A 0 350 . -8.791 -22.279 -4.090 1.00 58.30 350 A 1 ATOM 2827 O O . LYS A 0 350 . -8.051 -24.040 -1.686 1.00 58.30 350 A 1 ATOM 2828 C CG . LYS A 0 350 . -9.885 -22.093 -5.153 1.00 58.30 350 A 1 ATOM 2829 C CD . LYS A 0 350 . -9.293 -22.239 -6.563 1.00 58.30 350 A 1 ATOM 2830 C CE . LYS A 0 350 . -10.399 -22.145 -7.622 1.00 58.30 350 A 1 ATOM 2831 N NZ . LYS A 0 350 . -9.864 -22.313 -8.998 1.00 58.30 350 A 1 ATOM 2832 N N . ARG A 0 351 . -7.696 -22.014 -0.812 1.00 52.01 351 A 1 ATOM 2833 C CA . ARG A 0 351 . -6.670 -22.465 0.159 1.00 52.01 351 A 1 ATOM 2834 C C . ARG A 0 351 . -7.211 -23.351 1.301 1.00 52.01 351 A 1 ATOM 2835 C CB . ARG A 0 351 . -5.802 -21.282 0.659 1.00 52.01 351 A 1 ATOM 2836 O O . ARG A 0 351 . -6.480 -23.597 2.255 1.00 52.01 351 A 1 ATOM 2837 C CG . ARG A 0 351 . -4.743 -20.872 -0.379 1.00 52.01 351 A 1 ATOM 2838 C CD . ARG A 0 351 . -3.840 -19.713 0.083 1.00 52.01 351 A 1 ATOM 2839 N NE . ARG A 0 351 . -2.601 -20.150 0.770 1.00 52.01 351 A 1 ATOM 2840 N NH1 . ARG A 0 351 . -1.433 -18.184 0.486 1.00 52.01 351 A 1 ATOM 2841 N NH2 . ARG A 0 351 . -0.418 -19.929 1.426 1.00 52.01 351 A 1 ATOM 2842 C CZ . ARG A 0 351 . -1.497 -19.422 0.895 1.00 52.01 351 A 1 ATOM 2843 N N . LYS A 0 352 . -8.450 -23.856 1.235 1.00 45.44 352 A 1 ATOM 2844 C CA . LYS A 0 352 . -9.032 -24.731 2.264 1.00 45.44 352 A 1 ATOM 2845 C C . LYS A 0 352 . -9.857 -25.882 1.696 1.00 45.44 352 A 1 ATOM 2846 C CB . LYS A 0 352 . -9.886 -23.904 3.226 1.00 45.44 352 A 1 ATOM 2847 O O . LYS A 0 352 . -11.072 -25.793 1.638 1.00 45.44 352 A 1 ATOM 2848 C CG . LYS A 0 352 . -9.013 -23.160 4.228 1.00 45.44 352 A 1 ATOM 2849 C CD . LYS A 0 352 . -9.939 -22.521 5.245 1.00 45.44 352 A 1 ATOM 2850 C CE . LYS A 0 352 . -9.098 -22.035 6.406 1.00 45.44 352 A 1 ATOM 2851 N NZ . LYS A 0 352 . -10.020 -21.515 7.414 1.00 45.44 352 A 1 ATOM 2852 N N . ASN A 0 353 . -9.166 -26.976 1.401 1.00 35.13 353 A 1 ATOM 2853 C CA . ASN A 0 353 . -9.656 -28.334 1.634 1.00 35.13 353 A 1 ATOM 2854 C C . ASN A 0 353 . -8.547 -29.097 2.381 1.00 35.13 353 A 1 ATOM 2855 C CB . ASN A 0 353 . -10.072 -29.018 0.311 1.00 35.13 353 A 1 ATOM 2856 O O . ASN A 0 353 . -7.937 -30.010 1.839 1.00 35.13 353 A 1 ATOM 2857 C CG . ASN A 0 353 . -11.490 -28.726 -0.147 1.00 35.13 353 A 1 ATOM 2858 N ND2 . ASN A 0 353 . -11.841 -29.154 -1.335 1.00 35.13 353 A 1 ATOM 2859 O OD1 . ASN A 0 353 . -12.316 -28.165 0.546 1.00 35.13 353 A 1 ATOM 2860 N N . SER A 0 354 . -8.209 -28.675 3.601 1.00 34.17 354 A 1 ATOM 2861 C CA . SER A 0 354 . -7.531 -29.560 4.557 1.00 34.17 354 A 1 ATOM 2862 C C . SER A 0 354 . -8.635 -30.214 5.398 1.00 34.17 354 A 1 ATOM 2863 C CB . SER A 0 354 . -6.471 -28.848 5.408 1.00 34.17 354 A 1 ATOM 2864 O O . SER A 0 354 . -9.405 -29.482 6.026 1.00 34.17 354 A 1 ATOM 2865 O OG . SER A 0 354 . -6.565 -27.430 5.383 1.00 34.17 354 A 1 ATOM 2866 N N . PRO A 0 355 . -8.809 -31.544 5.320 1.00 37.58 355 A 1 ATOM 2867 C CA . PRO A 0 355 . -10.029 -32.205 5.758 1.00 37.58 355 A 1 ATOM 2868 C C . PRO A 0 355 . -10.113 -32.322 7.282 1.00 37.58 355 A 1 ATOM 2869 C CB . PRO A 0 355 . -10.017 -33.579 5.076 1.00 37.58 355 A 1 ATOM 2870 O O . PRO A 0 355 . -9.139 -32.688 7.929 1.00 37.58 355 A 1 ATOM 2871 C CG . PRO A 0 355 . -8.526 -33.885 4.948 1.00 37.58 355 A 1 ATOM 2872 C CD . PRO A 0 355 . -7.917 -32.509 4.690 1.00 37.58 355 A 1 ATOM 2873 N N . GLY A 0 356 . -11.314 -32.035 7.787 1.00 33.95 356 A 1 ATOM 2874 C CA . GLY A 0 356 . -12.047 -32.869 8.742 1.00 33.95 356 A 1 ATOM 2875 C C . GLY A 0 356 . -11.412 -33.138 10.101 1.00 33.95 356 A 1 ATOM 2876 O O . GLY A 0 356 . -10.478 -33.923 10.220 1.00 33.95 356 A 1 ATOM 2877 N N . GLU A 0 357 . -12.038 -32.553 11.122 1.00 31.16 357 A 1 ATOM 2878 C CA . GLU A 0 357 . -12.142 -33.100 12.476 1.00 31.16 357 A 1 ATOM 2879 C C . GLU A 0 357 . -12.153 -34.638 12.463 1.00 31.16 357 A 1 ATOM 2880 C CB . GLU A 0 357 . -13.478 -32.605 13.074 1.00 31.16 357 A 1 ATOM 2881 O O . GLU A 0 357 . -13.083 -35.252 11.946 1.00 31.16 357 A 1 ATOM 2882 C CG . GLU A 0 357 . -13.460 -31.110 13.435 1.00 31.16 357 A 1 ATOM 2883 C CD . GLU A 0 357 . -14.858 -30.506 13.659 1.00 31.16 357 A 1 ATOM 2884 O OE1 . GLU A 0 357 . -14.969 -29.641 14.560 1.00 31.16 357 A 1 ATOM 2885 O OE2 . GLU A 0 357 . -15.764 -30.803 12.850 1.00 31.16 357 A 1 ATOM 2886 N N . TYR A 0 358 . -11.123 -35.252 13.042 1.00 31.35 358 A 1 ATOM 2887 C CA . TYR A 0 358 . -11.191 -36.628 13.512 1.00 31.35 358 A 1 ATOM 2888 C C . TYR A 0 358 . -10.891 -36.650 15.004 1.00 31.35 358 A 1 ATOM 2889 C CB . TYR A 0 358 . -10.303 -37.581 12.703 1.00 31.35 358 A 1 ATOM 2890 O O . TYR A 0 358 . -9.910 -36.076 15.482 1.00 31.35 358 A 1 ATOM 2891 C CG . TYR A 0 358 . -11.034 -38.197 11.524 1.00 31.35 358 A 1 ATOM 2892 C CD1 . TYR A 0 358 . -11.864 -39.320 11.721 1.00 31.35 358 A 1 ATOM 2893 C CD2 . TYR A 0 358 . -10.921 -37.624 10.244 1.00 31.35 358 A 1 ATOM 2894 C CE1 . TYR A 0 358 . -12.570 -39.877 10.637 1.00 31.35 358 A 1 ATOM 2895 C CE2 . TYR A 0 358 . -11.620 -38.181 9.156 1.00 31.35 358 A 1 ATOM 2896 O OH . TYR A 0 358 . -13.129 -39.845 8.307 1.00 31.35 358 A 1 ATOM 2897 C CZ . TYR A 0 358 . -12.448 -39.308 9.353 1.00 31.35 358 A 1 ATOM 2898 N N . ASP A 0 359 . -11.818 -37.296 15.700 1.00 29.98 359 A 1 ATOM 2899 C CA . ASP A 0 359 . -11.912 -37.495 17.132 1.00 29.98 359 A 1 ATOM 2900 C C . ASP A 0 359 . -10.633 -38.003 17.811 1.00 29.98 359 A 1 ATOM 2901 C CB . ASP A 0 359 . -13.037 -38.514 17.388 1.00 29.98 359 A 1 ATOM 2902 O O . ASP A 0 359 . -9.909 -38.865 17.314 1.00 29.98 359 A 1 ATOM 2903 C CG . ASP A 0 359 . -14.422 -37.877 17.432 1.00 29.98 359 A 1 ATOM 2904 O OD1 . ASP A 0 359 . -14.549 -36.882 18.179 1.00 29.98 359 A 1 ATOM 2905 O OD2 . ASP A 0 359 . -15.332 -38.428 16.778 1.00 29.98 359 A 1 ATOM 2906 N N . ASN A 0 360 . -10.455 -37.491 19.030 1.00 28.77 360 A 1 ATOM 2907 C CA . ASN A 0 360 . -9.753 -38.063 20.178 1.00 28.77 360 A 1 ATOM 2908 C C . ASN A 0 360 . -9.294 -39.532 20.050 1.00 28.77 360 A 1 ATOM 2909 C CB . ASN A 0 360 . -10.743 -37.978 21.367 1.00 28.77 360 A 1 ATOM 2910 O O . ASN A 0 360 . -10.113 -40.449 20.118 1.00 28.77 360 A 1 ATOM 2911 C CG . ASN A 0 360 . -10.726 -36.658 22.106 1.00 28.77 360 A 1 ATOM 2912 N ND2 . ASN A 0 360 . -11.841 -36.251 22.665 1.00 28.77 360 A 1 ATOM 2913 O OD1 . ASN A 0 360 . -9.706 -36.006 22.243 1.00 28.77 360 A 1 ATOM 2914 N N . LYS A 0 361 . -7.972 -39.750 20.093 1.00 26.80 361 A 1 ATOM 2915 C CA . LYS A 0 361 . -7.279 -40.657 21.038 1.00 26.80 361 A 1 ATOM 2916 C C . LYS A 0 361 . -5.762 -40.478 20.915 1.00 26.80 361 A 1 ATOM 2917 C CB . LYS A 0 361 . -7.699 -42.127 20.848 1.00 26.80 361 A 1 ATOM 2918 O O . LYS A 0 361 . -5.228 -40.319 19.825 1.00 26.80 361 A 1 ATOM 2919 C CG . LYS A 0 361 . -8.765 -42.519 21.892 1.00 26.80 361 A 1 ATOM 2920 C CD . LYS A 0 361 . -9.533 -43.776 21.478 1.00 26.80 361 A 1 ATOM 2921 C CE . LYS A 0 361 . -10.716 -43.999 22.425 1.00 26.80 361 A 1 ATOM 2922 N NZ . LYS A 0 361 . -11.434 -45.256 22.104 1.00 26.80 361 A 1 ATOM 2923 N N . GLY A 0 362 . -5.100 -40.403 22.067 1.00 24.54 362 A 1 ATOM 2924 C CA . GLY A 0 362 . -3.778 -39.804 22.218 1.00 24.54 362 A 1 ATOM 2925 C C . GLY A 0 362 . -2.594 -40.579 21.642 1.00 24.54 362 A 1 ATOM 2926 O O . GLY A 0 362 . -2.603 -41.802 21.574 1.00 24.54 362 A 1 ATOM 2927 N N . ALA A 0 363 . -1.542 -39.825 21.327 1.00 29.46 363 A 1 ATOM 2928 C CA . ALA A 0 363 . -0.138 -40.215 21.421 1.00 29.46 363 A 1 ATOM 2929 C C . ALA A 0 363 . 0.742 -38.951 21.309 1.00 29.46 363 A 1 ATOM 2930 C CB . ALA A 0 363 . 0.229 -41.247 20.350 1.00 29.46 363 A 1 ATOM 2931 O O . ALA A 0 363 . 0.394 -37.996 20.621 1.00 29.46 363 A 1 ATOM 2932 N N . ASN A 0 364 . 1.847 -38.962 22.053 1.00 29.49 364 A 1 ATOM 2933 C CA . ASN A 0 364 . 2.813 -37.885 22.310 1.00 29.49 364 A 1 ATOM 2934 C C . ASN A 0 364 . 3.583 -37.368 21.063 1.00 29.49 364 A 1 ATOM 2935 C CB . ASN A 0 364 . 3.758 -38.437 23.406 1.00 29.49 364 A 1 ATOM 2936 O O . ASN A 0 364 . 3.528 -37.991 20.005 1.00 29.49 364 A 1 ATOM 2937 C CG . ASN A 0 364 . 3.490 -37.886 24.796 1.00 29.49 364 A 1 ATOM 2938 N ND2 . ASN A 0 364 . 4.021 -38.522 25.812 1.00 29.49 364 A 1 ATOM 2939 O OD1 . ASN A 0 364 . 2.830 -36.883 24.999 1.00 29.49 364 A 1 ATOM 2940 N N . PRO A 0 365 . 4.302 -36.227 21.169 1.00 44.56 365 A 1 ATOM 2941 C CA . PRO A 0 365 . 4.562 -35.329 20.047 1.00 44.56 365 A 1 ATOM 2942 C C . PRO A 0 365 . 5.849 -35.658 19.282 1.00 44.56 365 A 1 ATOM 2943 C CB . PRO A 0 365 . 4.642 -33.937 20.687 1.00 44.56 365 A 1 ATOM 2944 O O . PRO A 0 365 . 6.899 -35.885 19.882 1.00 44.56 365 A 1 ATOM 2945 C CG . PRO A 0 365 . 5.291 -34.214 22.042 1.00 44.56 365 A 1 ATOM 2946 C CD . PRO A 0 365 . 4.754 -35.595 22.407 1.00 44.56 365 A 1 ATOM 2947 N N . ALA A 0 366 . 5.797 -35.565 17.952 1.00 28.39 366 A 1 ATOM 2948 C CA . ALA A 0 366 . 6.988 -35.503 17.113 1.00 28.39 366 A 1 ATOM 2949 C C . ALA A 0 366 . 6.792 -34.534 15.932 1.00 28.39 366 A 1 ATOM 2950 C CB . ALA A 0 366 . 7.389 -36.913 16.665 1.00 28.39 366 A 1 ATOM 2951 O O . ALA A 0 366 . 6.024 -34.790 15.012 1.00 28.39 366 A 1 ATOM 2952 N N . GLN A 0 367 . 7.551 -33.438 16.017 1.00 28.28 367 A 1 ATOM 2953 C CA . GLN A 0 367 . 8.245 -32.726 14.938 1.00 28.28 367 A 1 ATOM 2954 C C . GLN A 0 367 . 7.423 -32.014 13.845 1.00 28.28 367 A 1 ATOM 2955 C CB . GLN A 0 367 . 9.380 -33.611 14.397 1.00 28.28 367 A 1 ATOM 2956 O O . GLN A 0 367 . 6.961 -32.589 12.864 1.00 28.28 367 A 1 ATOM 2957 C CG . GLN A 0 367 . 10.461 -33.815 15.480 1.00 28.28 367 A 1 ATOM 2958 C CD . GLN A 0 367 . 11.574 -34.771 15.071 1.00 28.28 367 A 1 ATOM 2959 N NE2 . GLN A 0 367 . 12.600 -34.914 15.882 1.00 28.28 367 A 1 ATOM 2960 O OE1 . GLN A 0 367 . 11.549 -35.421 14.044 1.00 28.28 367 A 1 ATOM 2961 N N . ASP A 0 368 . 7.356 -30.693 14.044 1.00 28.39 368 A 1 ATOM 2962 C CA . ASP A 0 368 . 7.357 -29.590 13.072 1.00 28.39 368 A 1 ATOM 2963 C C . ASP A 0 368 . 7.507 -29.980 11.585 1.00 28.39 368 A 1 ATOM 2964 C CB . ASP A 0 368 . 8.495 -28.618 13.493 1.00 28.39 368 A 1 ATOM 2965 O O . ASP A 0 368 . 8.606 -30.189 11.076 1.00 28.39 368 A 1 ATOM 2966 C CG . ASP A 0 368 . 7.998 -27.280 14.040 1.00 28.39 368 A 1 ATOM 2967 O OD1 . ASP A 0 368 . 6.958 -26.795 13.530 1.00 28.39 368 A 1 ATOM 2968 O OD2 . ASP A 0 368 . 8.677 -26.747 14.944 1.00 28.39 368 A 1 ATOM 2969 N N . GLN A 0 369 . 6.389 -29.989 10.851 1.00 27.81 369 A 1 ATOM 2970 C CA . GLN A 0 369 . 6.358 -30.091 9.381 1.00 27.81 369 A 1 ATOM 2971 C C . GLN A 0 369 . 5.986 -28.761 8.704 1.00 27.81 369 A 1 ATOM 2972 C CB . GLN A 0 369 . 5.470 -31.256 8.917 1.00 27.81 369 A 1 ATOM 2973 O O . GLN A 0 369 . 5.406 -28.732 7.619 1.00 27.81 369 A 1 ATOM 2974 C CG . GLN A 0 369 . 6.069 -32.624 9.264 1.00 27.81 369 A 1 ATOM 2975 C CD . GLN A 0 369 . 5.272 -33.780 8.667 1.00 27.81 369 A 1 ATOM 2976 N NE2 . GLN A 0 369 . 5.449 -34.977 9.177 1.00 27.81 369 A 1 ATOM 2977 O OE1 . GLN A 0 369 . 4.486 -33.642 7.742 1.00 27.81 369 A 1 ATOM 2978 N N . THR A 0 370 . 6.329 -27.621 9.310 1.00 29.64 370 A 1 ATOM 2979 C CA . THR A 0 370 . 6.084 -26.304 8.691 1.00 29.64 370 A 1 ATOM 2980 C C . THR A 0 370 . 7.110 -25.920 7.613 1.00 29.64 370 A 1 ATOM 2981 C CB . THR A 0 370 . 5.900 -25.201 9.743 1.00 29.64 370 A 1 ATOM 2982 O O . THR A 0 370 . 6.913 -24.928 6.914 1.00 29.64 370 A 1 ATOM 2983 C CG2 . THR A 0 370 . 4.587 -25.377 10.506 1.00 29.64 370 A 1 ATOM 2984 O OG1 . THR A 0 370 . 6.961 -25.205 10.667 1.00 29.64 370 A 1 ATOM 2985 N N . ALA A 0 371 . 8.142 -26.738 7.371 1.00 32.52 371 A 1 ATOM 2986 C CA . ALA A 0 371 . 9.134 -26.483 6.320 1.00 32.52 371 A 1 ATOM 2987 C C . ALA A 0 371 . 8.686 -26.887 4.894 1.00 32.52 371 A 1 ATOM 2988 C CB . ALA A 0 371 . 10.452 -27.147 6.731 1.00 32.52 371 A 1 ATOM 2989 O O . ALA A 0 371 . 9.288 -26.445 3.921 1.00 32.52 371 A 1 ATOM 2990 N N . GLY A 0 372 . 7.609 -27.665 4.724 1.00 31.90 372 A 1 ATOM 2991 C CA . GLY A 0 372 . 7.258 -28.236 3.412 1.00 31.90 372 A 1 ATOM 2992 C C . GLY A 0 372 . 6.563 -27.297 2.414 1.00 31.90 372 A 1 ATOM 2993 O O . GLY A 0 372 . 6.522 -27.597 1.222 1.00 31.90 372 A 1 ATOM 2994 N N . LEU A 0 373 . 5.995 -26.166 2.853 1.00 32.28 373 A 1 ATOM 2995 C CA . LEU A 0 373 . 5.148 -25.344 1.970 1.00 32.28 373 A 1 ATOM 2996 C C . LEU A 0 373 . 5.916 -24.266 1.187 1.00 32.28 373 A 1 ATOM 2997 C CB . LEU A 0 373 . 3.966 -24.751 2.761 1.00 32.28 373 A 1 ATOM 2998 O O . LEU A 0 373 . 5.433 -23.810 0.152 1.00 32.28 373 A 1 ATOM 2999 C CG . LEU A 0 373 . 2.673 -24.733 1.920 1.00 32.28 373 A 1 ATOM 3000 C CD1 . LEU A 0 373 . 1.977 -26.097 1.951 1.00 32.28 373 A 1 ATOM 3001 C CD2 . LEU A 0 373 . 1.689 -23.689 2.452 1.00 32.28 373 A 1 ATOM 3002 N N . PHE A 0 374 . 7.100 -23.862 1.655 1.00 31.11 374 A 1 ATOM 3003 C CA . PHE A 0 374 . 7.907 -22.846 0.972 1.00 31.11 374 A 1 ATOM 3004 C C . PHE A 0 374 . 8.794 -23.429 -0.140 1.00 31.11 374 A 1 ATOM 3005 C CB . PHE A 0 374 . 8.680 -22.005 1.999 1.00 31.11 374 A 1 ATOM 3006 O O . PHE A 0 374 . 9.013 -22.747 -1.143 1.00 31.11 374 A 1 ATOM 3007 C CG . PHE A 0 374 . 7.883 -20.809 2.496 1.00 31.11 374 A 1 ATOM 3008 C CD1 . PHE A 0 374 . 7.884 -19.618 1.744 1.00 31.11 374 A 1 ATOM 3009 C CD2 . PHE A 0 374 . 7.124 -20.882 3.679 1.00 31.11 374 A 1 ATOM 3010 C CE1 . PHE A 0 374 . 7.140 -18.504 2.174 1.00 31.11 374 A 1 ATOM 3011 C CE2 . PHE A 0 374 . 6.379 -19.767 4.110 1.00 31.11 374 A 1 ATOM 3012 C CZ . PHE A 0 374 . 6.388 -18.578 3.359 1.00 31.11 374 A 1 ATOM 3013 N N . ASP A 0 375 . 9.208 -24.697 -0.042 1.00 34.16 375 A 1 ATOM 3014 C CA . ASP A 0 375 . 10.055 -25.323 -1.070 1.00 34.16 375 A 1 ATOM 3015 C C . ASP A 0 375 . 9.302 -25.607 -2.380 1.00 34.16 375 A 1 ATOM 3016 C CB . ASP A 0 375 . 10.724 -26.593 -0.510 1.00 34.16 375 A 1 ATOM 3017 O O . ASP A 0 375 . 9.849 -25.416 -3.467 1.00 34.16 375 A 1 ATOM 3018 C CG . ASP A 0 375 . 12.066 -26.322 0.188 1.00 34.16 375 A 1 ATOM 3019 O OD1 . ASP A 0 375 . 12.646 -25.233 -0.037 1.00 34.16 375 A 1 ATOM 3020 O OD2 . ASP A 0 375 . 12.506 -27.218 0.937 1.00 34.16 375 A 1 ATOM 3021 N N . ALA A 0 376 . 8.010 -25.949 -2.322 1.00 38.02 376 A 1 ATOM 3022 C CA . ALA A 0 376 . 7.237 -26.273 -3.526 1.00 38.02 376 A 1 ATOM 3023 C C . ALA A 0 376 . 7.024 -25.069 -4.471 1.00 38.02 376 A 1 ATOM 3024 C CB . ALA A 0 376 . 5.904 -26.888 -3.087 1.00 38.02 376 A 1 ATOM 3025 O O . ALA A 0 376 . 6.913 -25.243 -5.689 1.00 38.02 376 A 1 ATOM 3026 N N . ALA A 0 377 . 6.980 -23.845 -3.932 1.00 36.13 377 A 1 ATOM 3027 C CA . ALA A 0 377 . 6.883 -22.629 -4.740 1.00 36.13 377 A 1 ATOM 3028 C C . ALA A 0 377 . 8.237 -22.244 -5.361 1.00 36.13 377 A 1 ATOM 3029 C CB . ALA A 0 377 . 6.303 -21.507 -3.872 1.00 36.13 377 A 1 ATOM 3030 O O . ALA A 0 377 . 8.282 -21.739 -6.485 1.00 36.13 377 A 1 ATOM 3031 N N . PHE A 0 378 . 9.345 -22.529 -4.671 1.00 35.23 378 A 1 ATOM 3032 C CA . PHE A 0 378 . 10.685 -22.193 -5.148 1.00 35.23 378 A 1 ATOM 3033 C C . PHE A 0 378 . 11.159 -23.140 -6.264 1.00 35.23 378 A 1 ATOM 3034 C CB . PHE A 0 378 . 11.643 -22.146 -3.949 1.00 35.23 378 A 1 ATOM 3035 O O . PHE A 0 378 . 11.747 -22.695 -7.255 1.00 35.23 378 A 1 ATOM 3036 C CG . PHE A 0 378 . 12.744 -21.120 -4.126 1.00 35.23 378 A 1 ATOM 3037 C CD1 . PHE A 0 378 . 13.997 -21.500 -4.637 1.00 35.23 378 A 1 ATOM 3038 C CD2 . PHE A 0 378 . 12.494 -19.769 -3.818 1.00 35.23 378 A 1 ATOM 3039 C CE1 . PHE A 0 378 . 14.996 -20.531 -4.843 1.00 35.23 378 A 1 ATOM 3040 C CE2 . PHE A 0 378 . 13.491 -18.799 -4.025 1.00 35.23 378 A 1 ATOM 3041 C CZ . PHE A 0 378 . 14.742 -19.180 -4.543 1.00 35.23 378 A 1 ATOM 3042 N N . ASP A 0 379 . 10.804 -24.425 -6.185 1.00 36.92 379 A 1 ATOM 3043 C CA . ASP A 0 379 . 11.210 -25.433 -7.173 1.00 36.92 379 A 1 ATOM 3044 C C . ASP A 0 379 . 10.615 -25.198 -8.573 1.00 36.92 379 A 1 ATOM 3045 C CB . ASP A 0 379 . 10.841 -26.833 -6.640 1.00 36.92 379 A 1 ATOM 3046 O O . ASP A 0 379 . 11.243 -25.504 -9.594 1.00 36.92 379 A 1 ATOM 3047 C CG . ASP A 0 379 . 12.050 -27.731 -6.358 1.00 36.92 379 A 1 ATOM 3048 O OD1 . ASP A 0 379 . 13.193 -27.223 -6.345 1.00 36.92 379 A 1 ATOM 3049 O OD2 . ASP A 0 379 . 11.810 -28.956 -6.287 1.00 36.92 379 A 1 ATOM 3050 N N . ARG A 0 380 . 9.429 -24.577 -8.659 1.00 40.65 380 A 1 ATOM 3051 C CA . ARG A 0 380 . 8.833 -24.198 -9.953 1.00 40.65 380 A 1 ATOM 3052 C C . ARG A 0 380 . 9.594 -23.078 -10.660 1.00 40.65 380 A 1 ATOM 3053 C CB . ARG A 0 380 . 7.350 -23.835 -9.785 1.00 40.65 380 A 1 ATOM 3054 O O . ARG A 0 380 . 9.592 -23.040 -11.889 1.00 40.65 380 A 1 ATOM 3055 C CG . ARG A 0 380 . 6.474 -25.093 -9.776 1.00 40.65 380 A 1 ATOM 3056 C CD . ARG A 0 380 . 4.993 -24.704 -9.762 1.00 40.65 380 A 1 ATOM 3057 N NE . ARG A 0 380 . 4.121 -25.889 -9.860 1.00 40.65 380 A 1 ATOM 3058 N NH1 . ARG A 0 380 . 2.117 -24.781 -9.690 1.00 40.65 380 A 1 ATOM 3059 N NH2 . ARG A 0 380 . 2.135 -27.002 -9.920 1.00 40.65 380 A 1 ATOM 3060 C CZ . ARG A 0 380 . 2.800 -25.885 -9.823 1.00 40.65 380 A 1 ATOM 3061 N N . ILE A 0 381 . 10.267 -22.199 -9.919 1.00 37.42 381 A 1 ATOM 3062 C CA . ILE A 0 381 . 11.040 -21.094 -10.502 1.00 37.42 381 A 1 ATOM 3063 C C . ILE A 0 381 . 12.426 -21.580 -10.948 1.00 37.42 381 A 1 ATOM 3064 C CB . ILE A 0 381 . 11.072 -19.891 -9.529 1.00 37.42 381 A 1 ATOM 3065 O O . ILE A 0 381 . 12.920 -21.146 -11.989 1.00 37.42 381 A 1 ATOM 3066 C CG1 . ILE A 0 381 . 9.628 -19.364 -9.328 1.00 37.42 381 A 1 ATOM 3067 C CG2 . ILE A 0 381 . 11.991 -18.774 -10.061 1.00 37.42 381 A 1 ATOM 3068 C CD1 . ILE A 0 381 . 9.496 -18.211 -8.327 1.00 37.42 381 A 1 ATOM 3069 N N . VAL A 0 382 . 13.033 -22.534 -10.235 1.00 38.63 382 A 1 ATOM 3070 C CA . VAL A 0 382 . 14.359 -23.062 -10.600 1.00 38.63 382 A 1 ATOM 3071 C C . VAL A 0 382 . 14.290 -24.034 -11.783 1.00 38.63 382 A 1 ATOM 3072 C CB . VAL A 0 382 . 15.073 -23.664 -9.375 1.00 38.63 382 A 1 ATOM 3073 O O . VAL A 0 382 . 15.147 -23.970 -12.667 1.00 38.63 382 A 1 ATOM 3074 C CG1 . VAL A 0 382 . 16.464 -24.204 -9.735 1.00 38.63 382 A 1 ATOM 3075 C CG2 . VAL A 0 382 . 15.268 -22.592 -8.290 1.00 38.63 382 A 1 ATOM 3076 N N . LYS A 0 383 . 13.247 -24.872 -11.896 1.00 45.03 383 A 1 ATOM 3077 C CA . LYS A 0 383 . 13.123 -25.800 -13.040 1.00 45.03 383 A 1 ATOM 3078 C C . LYS A 0 383 . 12.948 -25.101 -14.392 1.00 45.03 383 A 1 ATOM 3079 C CB . LYS A 0 383 . 12.024 -26.845 -12.787 1.00 45.03 383 A 1 ATOM 3080 O O . LYS A 0 383 . 13.364 -25.653 -15.404 1.00 45.03 383 A 1 ATOM 3081 C CG . LYS A 0 383 . 12.548 -27.946 -11.853 1.00 45.03 383 A 1 ATOM 3082 C CD . LYS A 0 383 . 11.517 -29.056 -11.619 1.00 45.03 383 A 1 ATOM 3083 C CE . LYS A 0 383 . 12.143 -30.110 -10.696 1.00 45.03 383 A 1 ATOM 3084 N NZ . LYS A 0 383 . 11.177 -31.158 -10.284 1.00 45.03 383 A 1 ATOM 3085 N N . LYS A 0 384 . 12.445 -23.862 -14.425 1.00 44.68 384 A 1 ATOM 3086 C CA . LYS A 0 384 . 12.324 -23.076 -15.668 1.00 44.68 384 A 1 ATOM 3087 C C . LYS A 0 384 . 13.643 -22.485 -16.190 1.00 44.68 384 A 1 ATOM 3088 C CB . LYS A 0 384 . 11.220 -22.009 -15.521 1.00 44.68 384 A 1 ATOM 3089 O O . LYS A 0 384 . 13.628 -21.849 -17.233 1.00 44.68 384 A 1 ATOM 3090 C CG . LYS A 0 384 . 10.038 -22.315 -16.453 1.00 44.68 384 A 1 ATOM 3091 C CD . LYS A 0 384 . 8.978 -21.208 -16.388 1.00 44.68 384 A 1 ATOM 3092 C CE . LYS A 0 384 . 7.806 -21.541 -17.321 1.00 44.68 384 A 1 ATOM 3093 N NZ . LYS A 0 384 . 6.787 -20.459 -17.339 1.00 44.68 384 A 1 ATOM 3094 N N . ARG A 0 385 . 14.770 -22.671 -15.489 1.00 40.33 385 A 1 ATOM 3095 C CA . ARG A 0 385 . 16.109 -22.248 -15.950 1.00 40.33 385 A 1 ATOM 3096 C C . ARG A 0 385 . 17.039 -23.404 -16.336 1.00 40.33 385 A 1 ATOM 3097 C CB . ARG A 0 385 . 16.750 -21.302 -14.918 1.00 40.33 385 A 1 ATOM 3098 O O . ARG A 0 385 . 18.206 -23.157 -16.622 1.00 40.33 385 A 1 ATOM 3099 C CG . ARG A 0 385 . 16.243 -19.863 -15.072 1.00 40.33 385 A 1 ATOM 3100 C CD . ARG A 0 385 . 17.039 -18.942 -14.141 1.00 40.33 385 A 1 ATOM 3101 N NE . ARG A 0 385 . 16.777 -17.519 -14.426 1.00 40.33 385 A 1 ATOM 3102 N NH1 . ARG A 0 385 . 18.248 -16.644 -12.895 1.00 40.33 385 A 1 ATOM 3103 N NH2 . ARG A 0 385 . 17.122 -15.274 -14.248 1.00 40.33 385 A 1 ATOM 3104 C CZ . ARG A 0 385 . 17.378 -16.490 -13.855 1.00 40.33 385 A 1 ATOM 3105 N N . ARG A 0 386 . 16.561 -24.652 -16.320 1.00 38.55 386 A 1 ATOM 3106 C CA . ARG A 0 386 . 17.329 -25.822 -16.793 1.00 38.55 386 A 1 ATOM 3107 C C . ARG A 0 386 . 16.644 -26.614 -17.914 1.00 38.55 386 A 1 ATOM 3108 C CB . ARG A 0 386 . 17.790 -26.694 -15.611 1.00 38.55 386 A 1 ATOM 3109 O O . ARG A 0 386 . 17.075 -27.721 -18.213 1.00 38.55 386 A 1 ATOM 3110 C CG . ARG A 0 386 . 19.037 -26.108 -14.934 1.00 38.55 386 A 1 ATOM 3111 C CD . ARG A 0 386 . 19.615 -27.131 -13.949 1.00 38.55 386 A 1 ATOM 3112 N NE . ARG A 0 386 . 20.928 -26.710 -13.427 1.00 38.55 386 A 1 ATOM 3113 N NH1 . ARG A 0 386 . 21.372 -28.607 -12.210 1.00 38.55 386 A 1 ATOM 3114 N NH2 . ARG A 0 386 . 22.876 -26.962 -12.268 1.00 38.55 386 A 1 ATOM 3115 C CZ . ARG A 0 386 . 21.715 -27.424 -12.640 1.00 38.55 386 A 1 ATOM 3116 N N . ALA A 0 387 . 15.630 -26.030 -18.539 1.00 38.78 387 A 1 ATOM 3117 C CA . ALA A 0 387 . 15.239 -26.337 -19.912 1.00 38.78 387 A 1 ATOM 3118 C C . ALA A 0 387 . 15.619 -25.121 -20.757 1.00 38.78 387 A 1 ATOM 3119 C CB . ALA A 0 387 . 13.740 -26.653 -19.958 1.00 38.78 387 A 1 ATOM 3120 O O . ALA A 0 387 . 16.065 -25.332 -21.902 1.00 38.78 387 A 1 ATOM 3121 O OXT . ALA A 0 387 . 15.482 -24.015 -20.173 1.00 38.78 387 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 79.02 # loop_ _atom_type.symbol C N O S #