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 ASN 0 3 MET 0 4 ASP 0 5 CYS 0 6 PRO 0 7 ALA 0 8 VAL 0 9 ASN 0 10 PHE 0 11 HIS 0 12 GLY 0 13 ILE 0 14 GLU 0 15 LEU 0 16 GLN 0 17 SER 0 18 HIS 0 19 GLU 0 20 LYS 0 21 GLY 0 22 ASP 0 23 SER 0 24 LYS 0 25 GLN 0 26 ASN 0 27 SER 0 28 PHE 0 29 CYS 0 30 ALA 0 31 LEU 0 32 ARG 0 33 THR 0 34 LEU 0 35 THR 0 36 ASN 0 37 LEU 0 38 GLU 0 39 GLU 0 40 HIS 0 41 GLU 0 42 ILE 0 43 LEU 0 44 THR 0 45 SER 0 46 SER 0 47 GLY 0 48 LEU 0 49 TYR 0 50 GLN 0 51 ARG 0 52 VAL 0 53 TYR 0 54 VAL 0 55 GLN 0 56 PRO 0 57 ASN 0 58 LYS 0 59 ASN 0 60 LYS 0 61 THR 0 62 ALA 0 63 ILE 0 64 ILE 0 65 THR 0 66 TYR 0 67 HIS 0 68 ASP 0 69 ILE 0 70 GLY 0 71 THR 0 72 ASN 0 73 HIS 0 74 THR 0 75 SER 0 76 PHE 0 77 LEU 0 78 SER 0 79 LEU 0 80 PHE 0 81 ASN 0 82 ASN 0 83 PRO 0 84 GLU 0 85 MET 0 86 ARG 0 87 VAL 0 88 ILE 0 89 THR 0 90 GLU 0 91 ASN 0 92 PHE 0 93 THR 0 94 VAL 0 95 TYR 0 96 HIS 0 97 ILE 0 98 CYS 0 99 ALA 0 100 PRO 0 101 GLY 0 102 HIS 0 103 HIS 0 104 GLU 0 105 ASN 0 106 ALA 0 107 THR 0 108 ASN 0 109 ILE 0 110 SER 0 111 PHE 0 112 GLY 0 113 GLU 0 114 PRO 0 115 GLY 0 116 GLN 0 117 ASP 0 118 GLN 0 119 VAL 0 120 LEU 0 121 LEU 0 122 SER 0 123 SER 0 124 GLN 0 125 PRO 0 126 ASP 0 127 ILE 0 128 GLN 0 129 LYS 0 130 GLN 0 131 ARG 0 132 GLN 0 133 SER 0 134 ILE 0 135 SER 0 136 SER 0 137 VAL 0 138 THR 0 139 GLY 0 140 SER 0 141 ARG 0 142 GLY 0 143 SER 0 144 ILE 0 145 PHE 0 146 GLU 0 147 ALA 0 148 VAL 0 149 ARG 0 150 ARG 0 151 ARG 0 152 SER 0 153 SER 0 154 LEU 0 155 LEU 0 156 LEU 0 157 ASN 0 158 ARG 0 159 SER 0 160 ARG 0 161 TYR 0 162 PRO 0 163 SER 0 164 MET 0 165 ASP 0 166 GLN 0 167 LEU 0 168 ALA 0 169 ASP 0 170 MET 0 171 ILE 0 172 THR 0 173 SER 0 174 ILE 0 175 LEU 0 176 VAL 0 177 HIS 0 178 PHE 0 179 GLY 0 180 ILE 0 181 ASN 0 182 TYR 0 183 PHE 0 184 LEU 0 185 GLY 0 186 PHE 0 187 GLY 0 188 MET 0 189 GLY 0 190 ALA 0 191 GLY 0 192 SER 0 193 ASN 0 194 ILE 0 195 LEU 0 196 ALA 0 197 ARG 0 198 TYR 0 199 ALA 0 200 LEU 0 201 ARG 0 202 TYR 0 203 PRO 0 204 ASP 0 205 GLN 0 206 VAL 0 207 LEU 0 208 GLY 0 209 LEU 0 210 PHE 0 211 LEU 0 212 ILE 0 213 ASN 0 214 PRO 0 215 ASN 0 216 ALA 0 217 SER 0 218 THR 0 219 HIS 0 220 GLY 0 221 TYR 0 222 TYR 0 223 GLN 0 224 TRP 0 225 PHE 0 226 ARG 0 227 ASN 0 228 VAL 0 229 TRP 0 230 SER 0 231 ASP 0 232 LEU 0 233 PRO 0 234 ALA 0 235 LEU 0 236 GLU 0 237 ARG 0 238 GLY 0 239 VAL 0 240 LEU 0 241 THR 0 242 ASP 0 243 ASN 0 244 LEU 0 245 MET 0 246 SER 0 247 GLN 0 248 LEU 0 249 GLU 0 250 ALA 0 251 HIS 0 252 TRP 0 253 PHE 0 254 GLY 0 255 PHE 0 256 GLY 0 257 LEU 0 258 VAL 0 259 GLU 0 260 ASN 0 261 ALA 0 262 ASP 0 263 VAL 0 264 ALA 0 265 ASN 0 266 PHE 0 267 TYR 0 268 GLU 0 269 SER 0 270 LEU 0 271 THR 0 272 ARG 0 273 SER 0 274 LEU 0 275 ASN 0 276 PRO 0 277 ALA 0 278 ASN 0 279 LEU 0 280 ALA 0 281 GLY 0 282 TYR 0 283 ILE 0 284 ARG 0 285 SER 0 286 TYR 0 287 VAL 0 288 ASP 0 289 ARG 0 290 THR 0 291 PRO 0 292 LEU 0 293 PRO 0 294 LEU 0 295 VAL 0 296 ARG 0 297 PRO 0 298 ILE 0 299 PRO 0 300 GLY 0 301 PRO 0 302 PRO 0 303 MET 0 304 PRO 0 305 ASP 0 306 ALA 0 307 GLN 0 308 THR 0 309 ASN 0 310 PRO 0 311 ASN 0 312 GLU 0 313 GLU 0 314 PRO 0 315 SER 0 316 VAL 0 317 ILE 0 318 LEU 0 319 THR 0 320 GLU 0 321 VAL 0 322 CYS 0 323 LEU 0 324 VAL 0 325 THR 0 326 GLY 0 327 ASP 0 328 ARG 0 329 ALA 0 330 VAL 0 331 GLU 0 332 LEU 0 333 SER 0 334 ARG 0 335 ALA 0 336 LEU 0 337 ALA 0 338 ASP 0 339 MET 0 340 ASN 0 341 GLY 0 342 ARG 0 343 MET 0 344 ASP 0 345 PRO 0 346 LYS 0 347 ARG 0 348 THR 0 349 GLN 0 350 PHE 0 351 LEU 0 352 MET 0 353 MET 0 354 PRO 0 355 ASP 0 356 CYS 0 357 THR 0 358 GLY 0 359 MET 0 360 VAL 0 361 MET 0 362 GLU 0 363 GLU 0 364 ASN 0 365 PRO 0 366 SER 0 367 LYS 0 368 LEU 0 369 ILE 0 370 MET 0 371 ASN 0 372 PHE 0 373 LEU 0 374 HIS 0 375 PHE 0 376 LEU 0 377 ARG 0 378 SER 0 379 ILE 0 380 GLY 0 381 LEU 0 382 VAL 0 383 ILE 0 384 ASN 0 385 LEU 0 386 THR 0 387 PRO 0 388 GLU 0 389 LYS 0 390 MET 0 391 ARG 0 392 GLN 0 393 GLN 0 394 ALA 0 395 THR 0 396 ASP 0 397 LEU 0 398 GLN 0 399 GLN 0 400 SER 0 401 MET 0 402 LEU 0 403 GLU 0 404 GLU 0 405 LEU 0 406 PRO 0 407 GLU 0 408 THR 0 409 CYS 0 410 LEU 0 411 PRO 0 412 ALA 0 413 LYS 0 414 LEU 0 415 VAL 0 416 VAL 0 417 GLU 0 418 PRO 0 419 GLU 0 420 VAL # 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 . -23.769 38.901 -14.310 1.00 35.78 1 A 1 ATOM 2 C CA . MET A 0 1 . -23.810 39.102 -12.848 1.00 35.78 1 A 1 ATOM 3 C C . MET A 0 1 . -22.710 38.226 -12.285 1.00 35.78 1 A 1 ATOM 4 C CB . MET A 0 1 . -25.186 38.743 -12.254 1.00 35.78 1 A 1 ATOM 5 O O . MET A 0 1 . -22.896 37.020 -12.220 1.00 35.78 1 A 1 ATOM 6 C CG . MET A 0 1 . -26.270 39.778 -12.584 1.00 35.78 1 A 1 ATOM 7 S SD . MET A 0 1 . -27.898 39.337 -11.921 1.00 35.78 1 A 1 ATOM 8 C CE . MET A 0 1 . -28.934 40.632 -12.656 1.00 35.78 1 A 1 ATOM 9 N N . ASN A 0 2 . -21.535 38.815 -12.053 1.00 29.65 2 A 1 ATOM 10 C CA . ASN A 0 2 . -20.352 38.115 -11.557 1.00 29.65 2 A 1 ATOM 11 C C . ASN A 0 2 . -20.520 37.897 -10.053 1.00 29.65 2 A 1 ATOM 12 C CB . ASN A 0 2 . -19.087 38.948 -11.856 1.00 29.65 2 A 1 ATOM 13 O O . ASN A 0 2 . -20.717 38.868 -9.326 1.00 29.65 2 A 1 ATOM 14 C CG . ASN A 0 2 . -18.653 38.931 -13.310 1.00 29.65 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -17.630 39.676 -13.650 1.00 29.65 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -19.247 38.286 -14.158 1.00 29.65 2 A 1 ATOM 17 N N . MET A 0 3 . -20.495 36.642 -9.613 1.00 32.89 3 A 1 ATOM 18 C CA . MET A 0 3 . -20.374 36.289 -8.202 1.00 32.89 3 A 1 ATOM 19 C C . MET A 0 3 . -18.933 35.848 -7.966 1.00 32.89 3 A 1 ATOM 20 C CB . MET A 0 3 . -21.386 35.198 -7.815 1.00 32.89 3 A 1 ATOM 21 O O . MET A 0 3 . -18.552 34.744 -8.350 1.00 32.89 3 A 1 ATOM 22 C CG . MET A 0 3 . -22.814 35.737 -7.643 1.00 32.89 3 A 1 ATOM 23 S SD . MET A 0 3 . -23.501 35.451 -5.985 1.00 32.89 3 A 1 ATOM 24 C CE . MET A 0 3 . -25.215 35.977 -6.227 1.00 32.89 3 A 1 ATOM 25 N N . ASP A 0 4 . -18.151 36.752 -7.383 1.00 33.02 4 A 1 ATOM 26 C CA . ASP A 0 4 . -16.850 36.466 -6.786 1.00 33.02 4 A 1 ATOM 27 C C . ASP A 0 4 . -17.046 35.581 -5.546 1.00 33.02 4 A 1 ATOM 28 C CB . ASP A 0 4 . -16.158 37.785 -6.391 1.00 33.02 4 A 1 ATOM 29 O O . ASP A 0 4 . -17.882 35.877 -4.687 1.00 33.02 4 A 1 ATOM 30 C CG . ASP A 0 4 . -15.677 38.605 -7.592 1.00 33.02 4 A 1 ATOM 31 O OD1 . ASP A 0 4 . -15.086 37.997 -8.510 1.00 33.02 4 A 1 ATOM 32 O OD2 . ASP A 0 4 . -15.923 39.833 -7.597 1.00 33.02 4 A 1 ATOM 33 N N . CYS A 0 5 . -16.271 34.502 -5.439 1.00 30.44 5 A 1 ATOM 34 C CA . CYS A 0 5 . -16.182 33.677 -4.236 1.00 30.44 5 A 1 ATOM 35 C C . CYS A 0 5 . -14.873 34.037 -3.504 1.00 30.44 5 A 1 ATOM 36 C CB . CYS A 0 5 . -16.283 32.198 -4.643 1.00 30.44 5 A 1 ATOM 37 O O . CYS A 0 5 . -13.826 34.085 -4.152 1.00 30.44 5 A 1 ATOM 38 S SG . CYS A 0 5 . -17.152 31.245 -3.366 1.00 30.44 5 A 1 ATOM 39 N N . PRO A 0 6 . -14.893 34.334 -2.191 1.00 28.32 6 A 1 ATOM 40 C CA . PRO A 0 6 . -13.725 34.852 -1.487 1.00 28.32 6 A 1 ATOM 41 C C . PRO A 0 6 . -12.714 33.746 -1.157 1.00 28.32 6 A 1 ATOM 42 C CB . PRO A 0 6 . -14.282 35.536 -0.235 1.00 28.32 6 A 1 ATOM 43 O O . PRO A 0 6 . -13.081 32.600 -0.896 1.00 28.32 6 A 1 ATOM 44 C CG . PRO A 0 6 . -15.527 34.708 0.081 1.00 28.32 6 A 1 ATOM 45 C CD . PRO A 0 6 . -16.037 34.274 -1.293 1.00 28.32 6 A 1 ATOM 46 N N . ALA A 0 7 . -11.434 34.123 -1.133 1.00 29.02 7 A 1 ATOM 47 C CA . ALA A 0 7 . -10.316 33.277 -0.734 1.00 29.02 7 A 1 ATOM 48 C C . ALA A 0 7 . -10.455 32.821 0.731 1.00 29.02 7 A 1 ATOM 49 C CB . ALA A 0 7 . -9.020 34.071 -0.957 1.00 29.02 7 A 1 ATOM 50 O O . ALA A 0 7 . -10.582 33.645 1.639 1.00 29.02 7 A 1 ATOM 51 N N . VAL A 0 8 . -10.407 31.507 0.965 1.00 33.74 8 A 1 ATOM 52 C CA . VAL A 0 8 . -10.352 30.934 2.315 1.00 33.74 8 A 1 ATOM 53 C C . VAL A 0 8 . -8.904 30.986 2.792 1.00 33.74 8 A 1 ATOM 54 C CB . VAL A 0 8 . -10.942 29.514 2.373 1.00 33.74 8 A 1 ATOM 55 O O . VAL A 0 8 . -8.029 30.302 2.270 1.00 33.74 8 A 1 ATOM 56 C CG1 . VAL A 0 8 . -10.923 28.964 3.806 1.00 33.74 8 A 1 ATOM 57 C CG2 . VAL A 0 8 . -12.402 29.517 1.896 1.00 33.74 8 A 1 ATOM 58 N N . ASN A 0 9 . -8.670 31.854 3.769 1.00 28.90 9 A 1 ATOM 59 C CA . ASN A 0 9 . -7.386 32.117 4.398 1.00 28.90 9 A 1 ATOM 60 C C . ASN A 0 9 . -7.238 31.183 5.615 1.00 28.90 9 A 1 ATOM 61 C CB . ASN A 0 9 . -7.396 33.623 4.760 1.00 28.90 9 A 1 ATOM 62 O O . ASN A 0 9 . -8.050 31.260 6.538 1.00 28.90 9 A 1 ATOM 63 C CG . ASN A 0 9 . -6.035 34.288 4.771 1.00 28.90 9 A 1 ATOM 64 N ND2 . ASN A 0 9 . -5.983 35.566 5.070 1.00 28.90 9 A 1 ATOM 65 O OD1 . ASN A 0 9 . -5.013 33.695 4.494 1.00 28.90 9 A 1 ATOM 66 N N . PHE A 0 10 . -6.230 30.306 5.641 1.00 33.55 10 A 1 ATOM 67 C CA . PHE A 0 10 . -5.891 29.543 6.847 1.00 33.55 10 A 1 ATOM 68 C C . PHE A 0 10 . -5.145 30.466 7.820 1.00 33.55 10 A 1 ATOM 69 C CB . PHE A 0 10 . -5.094 28.272 6.502 1.00 33.55 10 A 1 ATOM 70 O O . PHE A 0 10 . -3.950 30.711 7.682 1.00 33.55 10 A 1 ATOM 71 C CG . PHE A 0 10 . -5.942 27.117 5.994 1.00 33.55 10 A 1 ATOM 72 C CD1 . PHE A 0 10 . -6.579 26.254 6.909 1.00 33.55 10 A 1 ATOM 73 C CD2 . PHE A 0 10 . -6.090 26.891 4.612 1.00 33.55 10 A 1 ATOM 74 C CE1 . PHE A 0 10 . -7.354 25.174 6.446 1.00 33.55 10 A 1 ATOM 75 C CE2 . PHE A 0 10 . -6.863 25.810 4.149 1.00 33.55 10 A 1 ATOM 76 C CZ . PHE A 0 10 . -7.495 24.952 5.065 1.00 33.55 10 A 1 ATOM 77 N N . HIS A 0 11 . -5.869 31.019 8.794 1.00 29.81 11 A 1 ATOM 78 C CA . HIS A 0 11 . -5.280 31.673 9.962 1.00 29.81 11 A 1 ATOM 79 C C . HIS A 0 11 . -4.752 30.614 10.938 1.00 29.81 11 A 1 ATOM 80 C CB . HIS A 0 11 . -6.323 32.577 10.652 1.00 29.81 11 A 1 ATOM 81 O O . HIS A 0 11 . -5.532 29.828 11.473 1.00 29.81 11 A 1 ATOM 82 C CG . HIS A 0 11 . -6.159 34.047 10.368 1.00 29.81 11 A 1 ATOM 83 C CD2 . HIS A 0 11 . -6.339 35.066 11.266 1.00 29.81 11 A 1 ATOM 84 N ND1 . HIS A 0 11 . -5.764 34.620 9.180 1.00 29.81 11 A 1 ATOM 85 C CE1 . HIS A 0 11 . -5.699 35.950 9.364 1.00 29.81 11 A 1 ATOM 86 N NE2 . HIS A 0 11 . -6.056 36.270 10.616 1.00 29.81 11 A 1 ATOM 87 N N . GLY A 0 12 . -3.445 30.639 11.205 1.00 28.63 12 A 1 ATOM 88 C CA . GLY A 0 12 . -2.825 29.916 12.315 1.00 28.63 12 A 1 ATOM 89 C C . GLY A 0 12 . -1.395 29.484 12.004 1.00 28.63 12 A 1 ATOM 90 O O . GLY A 0 12 . -1.203 28.493 11.314 1.00 28.63 12 A 1 ATOM 91 N N . ILE A 0 13 . -0.422 30.189 12.596 1.00 30.20 13 A 1 ATOM 92 C CA . ILE A 0 13 . 1.048 30.050 12.491 1.00 30.20 13 A 1 ATOM 93 C C . ILE A 0 13 . 1.680 30.977 11.434 1.00 30.20 13 A 1 ATOM 94 C CB . ILE A 0 13 . 1.566 28.584 12.459 1.00 30.20 13 A 1 ATOM 95 O O . ILE A 0 13 . 2.075 30.576 10.344 1.00 30.20 13 A 1 ATOM 96 C CG1 . ILE A 0 13 . 0.923 27.675 13.539 1.00 30.20 13 A 1 ATOM 97 C CG2 . ILE A 0 13 . 3.092 28.593 12.690 1.00 30.20 13 A 1 ATOM 98 C CD1 . ILE A 0 13 . 1.145 26.177 13.291 1.00 30.20 13 A 1 ATOM 99 N N . GLU A 0 14 . 1.829 32.247 11.814 1.00 26.46 14 A 1 ATOM 100 C CA . GLU A 0 14 . 2.778 33.184 11.208 1.00 26.46 14 A 1 ATOM 101 C C . GLU A 0 14 . 4.126 33.017 11.939 1.00 26.46 14 A 1 ATOM 102 C CB . GLU A 0 14 . 2.183 34.603 11.308 1.00 26.46 14 A 1 ATOM 103 O O . GLU A 0 14 . 4.263 33.381 13.108 1.00 26.46 14 A 1 ATOM 104 C CG . GLU A 0 14 . 2.874 35.648 10.420 1.00 26.46 14 A 1 ATOM 105 C CD . GLU A 0 14 . 2.144 37.008 10.435 1.00 26.46 14 A 1 ATOM 106 O OE1 . GLU A 0 14 . 2.273 37.744 9.431 1.00 26.46 14 A 1 ATOM 107 O OE2 . GLU A 0 14 . 1.477 37.312 11.450 1.00 26.46 14 A 1 ATOM 108 N N . LEU A 0 15 . 5.117 32.395 11.290 1.00 35.57 15 A 1 ATOM 109 C CA . LEU A 0 15 . 6.491 32.347 11.800 1.00 35.57 15 A 1 ATOM 110 C C . LEU A 0 15 . 7.192 33.655 11.421 1.00 35.57 15 A 1 ATOM 111 C CB . LEU A 0 15 . 7.236 31.110 11.256 1.00 35.57 15 A 1 ATOM 112 O O . LEU A 0 15 . 7.478 33.895 10.248 1.00 35.57 15 A 1 ATOM 113 C CG . LEU A 0 15 . 6.893 29.797 11.986 1.00 35.57 15 A 1 ATOM 114 C CD1 . LEU A 0 15 . 7.369 28.599 11.164 1.00 35.57 15 A 1 ATOM 115 C CD2 . LEU A 0 15 . 7.556 29.714 13.365 1.00 35.57 15 A 1 ATOM 116 N N . GLN A 0 16 . 7.466 34.498 12.419 1.00 31.81 16 A 1 ATOM 117 C CA . GLN A 0 16 . 8.229 35.732 12.245 1.00 31.81 16 A 1 ATOM 118 C C . GLN A 0 16 . 9.609 35.442 11.641 1.00 31.81 16 A 1 ATOM 119 C CB . GLN A 0 16 . 8.396 36.473 13.581 1.00 31.81 16 A 1 ATOM 120 O O . GLN A 0 16 . 10.463 34.793 12.244 1.00 31.81 16 A 1 ATOM 121 C CG . GLN A 0 16 . 7.138 37.245 14.001 1.00 31.81 16 A 1 ATOM 122 C CD . GLN A 0 16 . 7.345 38.059 15.278 1.00 31.81 16 A 1 ATOM 123 N NE2 . GLN A 0 16 . 6.396 38.889 15.647 1.00 31.81 16 A 1 ATOM 124 O OE1 . GLN A 0 16 . 8.345 37.970 15.971 1.00 31.81 16 A 1 ATOM 125 N N . SER A 0 17 . 9.840 35.987 10.451 1.00 27.19 17 A 1 ATOM 126 C CA . SER A 0 17 . 11.163 36.128 9.863 1.00 27.19 17 A 1 ATOM 127 C C . SER A 0 17 . 11.922 37.252 10.571 1.00 27.19 17 A 1 ATOM 128 C CB . SER A 0 17 . 11.010 36.441 8.367 1.00 27.19 17 A 1 ATOM 129 O O . SER A 0 17 . 11.555 38.417 10.419 1.00 27.19 17 A 1 ATOM 130 O OG . SER A 0 17 . 10.207 37.592 8.175 1.00 27.19 17 A 1 ATOM 131 N N . HIS A 0 18 . 13.010 36.936 11.275 1.00 31.98 18 A 1 ATOM 132 C CA . HIS A 0 18 . 14.050 37.918 11.579 1.00 31.98 18 A 1 ATOM 133 C C . HIS A 0 18 . 15.451 37.344 11.317 1.00 31.98 18 A 1 ATOM 134 C CB . HIS A 0 18 . 13.891 38.546 12.979 1.00 31.98 18 A 1 ATOM 135 O O . HIS A 0 18 . 15.891 36.388 11.942 1.00 31.98 18 A 1 ATOM 136 C CG . HIS A 0 18 . 13.439 39.992 12.921 1.00 31.98 18 A 1 ATOM 137 C CD2 . HIS A 0 18 . 12.144 40.435 12.829 1.00 31.98 18 A 1 ATOM 138 N ND1 . HIS A 0 18 . 14.244 41.117 12.905 1.00 31.98 18 A 1 ATOM 139 C CE1 . HIS A 0 18 . 13.453 42.195 12.806 1.00 31.98 18 A 1 ATOM 140 N NE2 . HIS A 0 18 . 12.164 41.833 12.751 1.00 31.98 18 A 1 ATOM 141 N N . GLU A 0 19 . 16.118 38.024 10.382 1.00 30.13 19 A 1 ATOM 142 C CA . GLU A 0 19 . 17.560 38.280 10.288 1.00 30.13 19 A 1 ATOM 143 C C . GLU A 0 19 . 18.535 37.211 9.753 1.00 30.13 19 A 1 ATOM 144 C CB . GLU A 0 19 . 18.059 39.020 11.538 1.00 30.13 19 A 1 ATOM 145 O O . GLU A 0 19 . 19.040 36.346 10.452 1.00 30.13 19 A 1 ATOM 146 C CG . GLU A 0 19 . 17.474 40.442 11.530 1.00 30.13 19 A 1 ATOM 147 C CD . GLU A 0 19 . 17.810 41.272 12.767 1.00 30.13 19 A 1 ATOM 148 O OE1 . GLU A 0 19 . 17.118 42.301 12.923 1.00 30.13 19 A 1 ATOM 149 O OE2 . GLU A 0 19 . 18.768 40.929 13.488 1.00 30.13 19 A 1 ATOM 150 N N . LYS A 0 20 . 18.915 37.464 8.488 1.00 27.60 20 A 1 ATOM 151 C CA . LYS A 0 20 . 20.279 37.455 7.920 1.00 27.60 20 A 1 ATOM 152 C C . LYS A 0 20 . 21.127 36.189 8.113 1.00 27.60 20 A 1 ATOM 153 C CB . LYS A 0 20 . 21.057 38.690 8.422 1.00 27.60 20 A 1 ATOM 154 O O . LYS A 0 20 . 21.895 36.078 9.060 1.00 27.60 20 A 1 ATOM 155 C CG . LYS A 0 20 . 20.570 40.020 7.829 1.00 27.60 20 A 1 ATOM 156 C CD . LYS A 0 20 . 21.391 41.177 8.413 1.00 27.60 20 A 1 ATOM 157 C CE . LYS A 0 20 . 20.963 42.514 7.801 1.00 27.60 20 A 1 ATOM 158 N NZ . LYS A 0 20 . 21.606 43.648 8.507 1.00 27.60 20 A 1 ATOM 159 N N . GLY A 0 21 . 21.176 35.384 7.052 1.00 26.72 21 A 1 ATOM 160 C CA . GLY A 0 21 . 22.295 34.483 6.769 1.00 26.72 21 A 1 ATOM 161 C C . GLY A 0 21 . 21.842 33.058 6.486 1.00 26.72 21 A 1 ATOM 162 O O . GLY A 0 21 . 21.207 32.433 7.321 1.00 26.72 21 A 1 ATOM 163 N N . ASP A 0 22 . 22.216 32.570 5.309 1.00 27.85 22 A 1 ATOM 164 C CA . ASP A 0 22 . 22.029 31.217 4.786 1.00 27.85 22 A 1 ATOM 165 C C . ASP A 0 22 . 20.611 30.749 4.434 1.00 27.85 22 A 1 ATOM 166 C CB . ASP A 0 22 . 22.844 30.176 5.571 1.00 27.85 22 A 1 ATOM 167 O O . ASP A 0 22 . 19.700 30.589 5.242 1.00 27.85 22 A 1 ATOM 168 C CG . ASP A 0 22 . 24.343 30.232 5.252 1.00 27.85 22 A 1 ATOM 169 O OD1 . ASP A 0 22 . 24.708 30.815 4.203 1.00 27.85 22 A 1 ATOM 170 O OD2 . ASP A 0 22 . 25.116 29.662 6.050 1.00 27.85 22 A 1 ATOM 171 N N . SER A 0 23 . 20.488 30.451 3.142 1.00 27.37 23 A 1 ATOM 172 C CA . SER A 0 23 . 19.429 29.703 2.485 1.00 27.37 23 A 1 ATOM 173 C C . SER A 0 23 . 19.031 28.450 3.271 1.00 27.37 23 A 1 ATOM 174 C CB . SER A 0 23 . 19.979 29.289 1.111 1.00 27.37 23 A 1 ATOM 175 O O . SER A 0 23 . 19.680 27.408 3.168 1.00 27.37 23 A 1 ATOM 176 O OG . SER A 0 23 . 21.242 28.659 1.259 1.00 27.37 23 A 1 ATOM 177 N N . LYS A 0 24 . 17.924 28.521 4.011 1.00 29.14 24 A 1 ATOM 178 C CA . LYS A 0 24 . 17.178 27.340 4.447 1.00 29.14 24 A 1 ATOM 179 C C . LYS A 0 24 . 15.792 27.378 3.824 1.00 29.14 24 A 1 ATOM 180 C CB . LYS A 0 24 . 17.165 27.208 5.974 1.00 29.14 24 A 1 ATOM 181 O O . LYS A 0 24 . 15.015 28.300 4.045 1.00 29.14 24 A 1 ATOM 182 C CG . LYS A 0 24 . 18.507 26.645 6.467 1.00 29.14 24 A 1 ATOM 183 C CD . LYS A 0 24 . 18.454 26.345 7.967 1.00 29.14 24 A 1 ATOM 184 C CE . LYS A 0 24 . 19.783 25.732 8.416 1.00 29.14 24 A 1 ATOM 185 N NZ . LYS A 0 24 . 19.779 25.460 9.873 1.00 29.14 24 A 1 ATOM 186 N N . GLN A 0 25 . 15.547 26.373 2.991 1.00 30.51 25 A 1 ATOM 187 C CA . GLN A 0 25 . 14.275 26.056 2.360 1.00 30.51 25 A 1 ATOM 188 C C . GLN A 0 25 . 13.168 25.976 3.418 1.00 30.51 25 A 1 ATOM 189 C CB . GLN A 0 25 . 14.441 24.701 1.643 1.00 30.51 25 A 1 ATOM 190 O O . GLN A 0 25 . 13.088 25.015 4.180 1.00 30.51 25 A 1 ATOM 191 C CG . GLN A 0 25 . 15.234 24.814 0.329 1.00 30.51 25 A 1 ATOM 192 C CD . GLN A 0 25 . 16.052 23.567 -0.002 1.00 30.51 25 A 1 ATOM 193 N NE2 . GLN A 0 25 . 16.019 23.088 -1.226 1.00 30.51 25 A 1 ATOM 194 O OE1 . GLN A 0 25 . 16.780 23.036 0.819 1.00 30.51 25 A 1 ATOM 195 N N . ASN A 0 26 . 12.292 26.978 3.437 1.00 26.09 26 A 1 ATOM 196 C CA . ASN A 0 26 . 10.966 26.864 4.033 1.00 26.09 26 A 1 ATOM 197 C C . ASN A 0 26 . 10.102 26.021 3.083 1.00 26.09 26 A 1 ATOM 198 C CB . ASN A 0 26 . 10.385 28.272 4.279 1.00 26.09 26 A 1 ATOM 199 O O . ASN A 0 26 . 9.331 26.559 2.299 1.00 26.09 26 A 1 ATOM 200 C CG . ASN A 0 26 . 10.942 28.970 5.506 1.00 26.09 26 A 1 ATOM 201 N ND2 . ASN A 0 26 . 10.684 30.249 5.649 1.00 26.09 26 A 1 ATOM 202 O OD1 . ASN A 0 26 . 11.578 28.386 6.366 1.00 26.09 26 A 1 ATOM 203 N N . SER A 0 27 . 10.285 24.700 3.090 1.00 30.17 27 A 1 ATOM 204 C CA . SER A 0 27 . 9.504 23.757 2.281 1.00 30.17 27 A 1 ATOM 205 C C . SER A 0 27 . 8.726 22.828 3.204 1.00 30.17 27 A 1 ATOM 206 C CB . SER A 0 27 . 10.427 22.958 1.342 1.00 30.17 27 A 1 ATOM 207 O O . SER A 0 27 . 9.354 21.950 3.778 1.00 30.17 27 A 1 ATOM 208 O OG . SER A 0 27 . 11.389 22.210 2.066 1.00 30.17 27 A 1 ATOM 209 N N . PHE A 0 28 . 7.417 23.043 3.383 1.00 35.26 28 A 1 ATOM 210 C CA . PHE A 0 28 . 6.350 22.076 3.746 1.00 35.26 28 A 1 ATOM 211 C C . PHE A 0 28 . 6.617 20.963 4.811 1.00 35.26 28 A 1 ATOM 212 C CB . PHE A 0 28 . 5.783 21.526 2.422 1.00 35.26 28 A 1 ATOM 213 O O . PHE A 0 28 . 5.810 20.060 4.999 1.00 35.26 28 A 1 ATOM 214 C CG . PHE A 0 28 . 4.341 21.059 2.479 1.00 35.26 28 A 1 ATOM 215 C CD1 . PHE A 0 28 . 4.045 19.684 2.540 1.00 35.26 28 A 1 ATOM 216 C CD2 . PHE A 0 28 . 3.290 21.996 2.443 1.00 35.26 28 A 1 ATOM 217 C CE1 . PHE A 0 28 . 2.709 19.248 2.582 1.00 35.26 28 A 1 ATOM 218 C CE2 . PHE A 0 28 . 1.954 21.560 2.485 1.00 35.26 28 A 1 ATOM 219 C CZ . PHE A 0 28 . 1.664 20.187 2.556 1.00 35.26 28 A 1 ATOM 220 N N . CYS A 0 29 . 7.721 20.999 5.561 1.00 31.76 29 A 1 ATOM 221 C CA . CYS A 0 29 . 8.238 19.873 6.353 1.00 31.76 29 A 1 ATOM 222 C C . CYS A 0 29 . 7.765 19.895 7.822 1.00 31.76 29 A 1 ATOM 223 C CB . CYS A 0 29 . 9.775 19.841 6.206 1.00 31.76 29 A 1 ATOM 224 O O . CYS A 0 29 . 8.189 19.074 8.631 1.00 31.76 29 A 1 ATOM 225 S SG . CYS A 0 29 . 10.411 18.140 6.271 1.00 31.76 29 A 1 ATOM 226 N N . ALA A 0 30 . 6.883 20.827 8.195 1.00 28.61 30 A 1 ATOM 227 C CA . ALA A 0 30 . 6.638 21.200 9.591 1.00 28.61 30 A 1 ATOM 228 C C . ALA A 0 30 . 5.468 20.479 10.299 1.00 28.61 30 A 1 ATOM 229 C CB . ALA A 0 30 . 6.565 22.728 9.682 1.00 28.61 30 A 1 ATOM 230 O O . ALA A 0 30 . 5.030 20.940 11.347 1.00 28.61 30 A 1 ATOM 231 N N . LEU A 0 31 . 4.987 19.335 9.795 1.00 34.03 31 A 1 ATOM 232 C CA . LEU A 0 31 . 4.119 18.427 10.571 1.00 34.03 31 A 1 ATOM 233 C C . LEU A 0 31 . 4.274 16.954 10.154 1.00 34.03 31 A 1 ATOM 234 C CB . LEU A 0 31 . 2.660 18.954 10.607 1.00 34.03 31 A 1 ATOM 235 O O . LEU A 0 31 . 3.327 16.174 10.142 1.00 34.03 31 A 1 ATOM 236 C CG . LEU A 0 31 . 2.252 19.526 11.990 1.00 34.03 31 A 1 ATOM 237 C CD1 . LEU A 0 31 . 1.591 20.894 11.834 1.00 34.03 31 A 1 ATOM 238 C CD2 . LEU A 0 31 . 1.276 18.600 12.720 1.00 34.03 31 A 1 ATOM 239 N N . ARG A 0 32 . 5.512 16.521 9.880 1.00 37.94 32 A 1 ATOM 240 C CA . ARG A 0 32 . 5.873 15.116 10.114 1.00 37.94 32 A 1 ATOM 241 C C . ARG A 0 32 . 6.000 14.921 11.623 1.00 37.94 32 A 1 ATOM 242 C CB . ARG A 0 32 . 7.164 14.713 9.376 1.00 37.94 32 A 1 ATOM 243 O O . ARG A 0 32 . 7.105 14.825 12.149 1.00 37.94 32 A 1 ATOM 244 C CG . ARG A 0 32 . 6.966 14.423 7.883 1.00 37.94 32 A 1 ATOM 245 C CD . ARG A 0 32 . 8.299 13.949 7.284 1.00 37.94 32 A 1 ATOM 246 N NE . ARG A 0 32 . 8.173 13.575 5.861 1.00 37.94 32 A 1 ATOM 247 N NH1 . ARG A 0 32 . 10.199 12.501 5.645 1.00 37.94 32 A 1 ATOM 248 N NH2 . ARG A 0 32 . 8.810 12.576 3.910 1.00 37.94 32 A 1 ATOM 249 C CZ . ARG A 0 32 . 9.058 12.894 5.148 1.00 37.94 32 A 1 ATOM 250 N N . THR A 0 33 . 4.883 14.850 12.345 1.00 40.11 33 A 1 ATOM 251 C CA . THR A 0 33 . 4.912 14.049 13.570 1.00 40.11 33 A 1 ATOM 252 C C . THR A 0 33 . 5.292 12.658 13.081 1.00 40.11 33 A 1 ATOM 253 C CB . THR A 0 33 . 3.568 14.021 14.320 1.00 40.11 33 A 1 ATOM 254 O O . THR A 0 33 . 4.550 12.070 12.295 1.00 40.11 33 A 1 ATOM 255 C CG2 . THR A 0 33 . 3.780 13.788 15.815 1.00 40.11 33 A 1 ATOM 256 O OG1 . THR A 0 33 . 2.885 15.245 14.192 1.00 40.11 33 A 1 ATOM 257 N N . LEU A 0 34 . 6.498 12.190 13.415 1.00 45.45 34 A 1 ATOM 258 C CA . LEU A 0 34 . 6.899 10.806 13.198 1.00 45.45 34 A 1 ATOM 259 C C . LEU A 0 34 . 5.839 9.951 13.890 1.00 45.45 34 A 1 ATOM 260 C CB . LEU A 0 34 . 8.302 10.568 13.803 1.00 45.45 34 A 1 ATOM 261 O O . LEU A 0 34 . 5.903 9.712 15.093 1.00 45.45 34 A 1 ATOM 262 C CG . LEU A 0 34 . 9.471 10.938 12.869 1.00 45.45 34 A 1 ATOM 263 C CD1 . LEU A 0 34 . 10.660 11.467 13.672 1.00 45.45 34 A 1 ATOM 264 C CD2 . LEU A 0 34 . 9.943 9.717 12.074 1.00 45.45 34 A 1 ATOM 265 N N . THR A 0 35 . 4.823 9.510 13.152 1.00 54.29 35 A 1 ATOM 266 C CA . THR A 0 35 . 4.118 8.300 13.533 1.00 54.29 35 A 1 ATOM 267 C C . THR A 0 35 . 5.216 7.264 13.678 1.00 54.29 35 A 1 ATOM 268 C CB . THR A 0 35 . 3.094 7.866 12.474 1.00 54.29 35 A 1 ATOM 269 O O . THR A 0 35 . 5.955 7.037 12.719 1.00 54.29 35 A 1 ATOM 270 C CG2 . THR A 0 35 . 1.838 8.720 12.571 1.00 54.29 35 A 1 ATOM 271 O OG1 . THR A 0 35 . 3.623 8.000 11.171 1.00 54.29 35 A 1 ATOM 272 N N . ASN A 0 36 . 5.381 6.713 14.880 1.00 72.29 36 A 1 ATOM 273 C CA . ASN A 0 36 . 6.270 5.586 15.136 1.00 72.29 36 A 1 ATOM 274 C C . ASN A 0 36 . 5.732 4.387 14.343 1.00 72.29 36 A 1 ATOM 275 C CB . ASN A 0 36 . 6.331 5.313 16.653 1.00 72.29 36 A 1 ATOM 276 O O . ASN A 0 36 . 5.003 3.556 14.880 1.00 72.29 36 A 1 ATOM 277 C CG . ASN A 0 36 . 7.171 6.312 17.428 1.00 72.29 36 A 1 ATOM 278 N ND2 . ASN A 0 36 . 6.866 6.527 18.687 1.00 72.29 36 A 1 ATOM 279 O OD1 . ASN A 0 36 . 8.125 6.890 16.939 1.00 72.29 36 A 1 ATOM 280 N N . LEU A 0 37 . 6.000 4.374 13.037 1.00 89.44 37 A 1 ATOM 281 C CA . LEU A 0 37 . 5.615 3.303 12.141 1.00 89.44 37 A 1 ATOM 282 C C . LEU A 0 37 . 6.517 2.116 12.442 1.00 89.44 37 A 1 ATOM 283 C CB . LEU A 0 37 . 5.730 3.734 10.665 1.00 89.44 37 A 1 ATOM 284 O O . LEU A 0 37 . 7.740 2.222 12.350 1.00 89.44 37 A 1 ATOM 285 C CG . LEU A 0 37 . 4.732 4.815 10.223 1.00 89.44 37 A 1 ATOM 286 C CD1 . LEU A 0 37 . 5.023 5.291 8.801 1.00 89.44 37 A 1 ATOM 287 C CD2 . LEU A 0 37 . 3.293 4.318 10.256 1.00 89.44 37 A 1 ATOM 288 N N . GLU A 0 38 . 5.916 0.987 12.792 1.00 93.45 38 A 1 ATOM 289 C CA . GLU A 0 38 . 6.651 -0.267 12.907 1.00 93.45 38 A 1 ATOM 290 C C . GLU A 0 38 . 6.893 -0.801 11.490 1.00 93.45 38 A 1 ATOM 291 C CB . GLU A 0 38 . 5.913 -1.268 13.815 1.00 93.45 38 A 1 ATOM 292 O O . GLU A 0 38 . 5.952 -1.003 10.719 1.00 93.45 38 A 1 ATOM 293 C CG . GLU A 0 38 . 5.795 -0.778 15.274 1.00 93.45 38 A 1 ATOM 294 C CD . GLU A 0 38 . 5.040 -1.742 16.216 1.00 93.45 38 A 1 ATOM 295 O OE1 . GLU A 0 38 . 4.927 -1.420 17.425 1.00 93.45 38 A 1 ATOM 296 O OE2 . GLU A 0 38 . 4.539 -2.798 15.767 1.00 93.45 38 A 1 ATOM 297 N N . GLU A 0 39 . 8.158 -0.984 11.117 1.00 94.92 39 A 1 ATOM 298 C CA . GLU A 0 39 . 8.543 -1.512 9.810 1.00 94.92 39 A 1 ATOM 299 C C . GLU A 0 39 . 8.665 -3.038 9.865 1.00 94.92 39 A 1 ATOM 300 C CB . GLU A 0 39 . 9.846 -0.851 9.336 1.00 94.92 39 A 1 ATOM 301 O O . GLU A 0 39 . 9.391 -3.593 10.690 1.00 94.92 39 A 1 ATOM 302 C CG . GLU A 0 39 . 10.221 -1.290 7.915 1.00 94.92 39 A 1 ATOM 303 C CD . GLU A 0 39 . 11.541 -0.667 7.449 1.00 94.92 39 A 1 ATOM 304 O OE1 . GLU A 0 39 . 12.390 -1.421 6.923 1.00 94.92 39 A 1 ATOM 305 O OE2 . GLU A 0 39 . 11.681 0.570 7.495 1.00 94.92 39 A 1 ATOM 306 N N . HIS A 0 40 . 7.983 -3.720 8.947 1.00 96.38 40 A 1 ATOM 307 C CA . HIS A 0 40 . 8.023 -5.170 8.803 1.00 96.38 40 A 1 ATOM 308 C C . HIS A 0 40 . 8.426 -5.560 7.384 1.00 96.38 40 A 1 ATOM 309 C CB . HIS A 0 40 . 6.660 -5.770 9.158 1.00 96.38 40 A 1 ATOM 310 O O . HIS A 0 40 . 7.875 -5.061 6.403 1.00 96.38 40 A 1 ATOM 311 C CG . HIS A 0 40 . 6.296 -5.603 10.608 1.00 96.38 40 A 1 ATOM 312 C CD2 . HIS A 0 40 . 5.840 -4.462 11.210 1.00 96.38 40 A 1 ATOM 313 N ND1 . HIS A 0 40 . 6.361 -6.578 11.577 1.00 96.38 40 A 1 ATOM 314 C CE1 . HIS A 0 40 . 5.968 -6.030 12.739 1.00 96.38 40 A 1 ATOM 315 N NE2 . HIS A 0 40 . 5.617 -4.753 12.556 1.00 96.38 40 A 1 ATOM 316 N N . GLU A 0 41 . 9.344 -6.515 7.270 1.00 95.94 41 A 1 ATOM 317 C CA . GLU A 0 41 . 9.698 -7.153 6.007 1.00 95.94 41 A 1 ATOM 318 C C . GLU A 0 41 . 9.096 -8.561 5.947 1.00 95.94 41 A 1 ATOM 319 C CB . GLU A 0 41 . 11.219 -7.136 5.834 1.00 95.94 41 A 1 ATOM 320 O O . GLU A 0 41 . 9.387 -9.420 6.778 1.00 95.94 41 A 1 ATOM 321 C CG . GLU A 0 41 . 11.606 -7.801 4.515 1.00 95.94 41 A 1 ATOM 322 C CD . GLU A 0 41 . 13.078 -7.565 4.194 1.00 95.94 41 A 1 ATOM 323 O OE1 . GLU A 0 41 . 13.331 -6.589 3.449 1.00 95.94 41 A 1 ATOM 324 O OE2 . GLU A 0 41 . 13.925 -8.319 4.712 1.00 95.94 41 A 1 ATOM 325 N N . ILE A 0 42 . 8.231 -8.797 4.959 1.00 95.63 42 A 1 ATOM 326 C CA . ILE A 0 42 . 7.415 -10.009 4.864 1.00 95.63 42 A 1 ATOM 327 C C . ILE A 0 42 . 7.768 -10.749 3.580 1.00 95.63 42 A 1 ATOM 328 C CB . ILE A 0 42 . 5.911 -9.664 4.957 1.00 95.63 42 A 1 ATOM 329 O O . ILE A 0 42 . 7.585 -10.227 2.478 1.00 95.63 42 A 1 ATOM 330 C CG1 . ILE A 0 42 . 5.627 -8.921 6.283 1.00 95.63 42 A 1 ATOM 331 C CG2 . ILE A 0 42 . 5.054 -10.943 4.856 1.00 95.63 42 A 1 ATOM 332 C CD1 . ILE A 0 42 . 4.201 -8.397 6.421 1.00 95.63 42 A 1 ATOM 333 N N . LEU A 0 43 . 8.247 -11.988 3.714 1.00 94.13 43 A 1 ATOM 334 C CA . LEU A 0 43 . 8.426 -12.889 2.580 1.00 94.13 43 A 1 ATOM 335 C C . LEU A 0 43 . 7.058 -13.362 2.084 1.00 94.13 43 A 1 ATOM 336 C CB . LEU A 0 43 . 9.315 -14.078 2.977 1.00 94.13 43 A 1 ATOM 337 O O . LEU A 0 43 . 6.276 -13.942 2.837 1.00 94.13 43 A 1 ATOM 338 C CG . LEU A 0 43 . 9.619 -15.033 1.806 1.00 94.13 43 A 1 ATOM 339 C CD1 . LEU A 0 43 . 10.421 -14.356 0.690 1.00 94.13 43 A 1 ATOM 340 C CD2 . LEU A 0 43 . 10.422 -16.228 2.317 1.00 94.13 43 A 1 ATOM 341 N N . THR A 0 44 . 6.773 -13.128 0.810 1.00 91.58 44 A 1 ATOM 342 C CA . THR A 0 44 . 5.457 -13.413 0.231 1.00 91.58 44 A 1 ATOM 343 C C . THR A 0 44 . 5.426 -14.726 -0.541 1.00 91.58 44 A 1 ATOM 344 C CB . THR A 0 44 . 4.991 -12.264 -0.658 1.00 91.58 44 A 1 ATOM 345 O O . THR A 0 44 . 6.460 -15.318 -0.855 1.00 91.58 44 A 1 ATOM 346 C CG2 . THR A 0 44 . 5.047 -10.916 0.054 1.00 91.58 44 A 1 ATOM 347 O OG1 . THR A 0 44 . 5.801 -12.200 -1.802 1.00 91.58 44 A 1 ATOM 348 N N . SER A 0 45 . 4.221 -15.157 -0.913 1.00 83.83 45 A 1 ATOM 349 C CA . SER A 0 45 . 3.975 -16.331 -1.755 1.00 83.83 45 A 1 ATOM 350 C C . SER A 0 45 . 4.706 -16.305 -3.104 1.00 83.83 45 A 1 ATOM 351 C CB . SER A 0 45 . 2.466 -16.465 -1.990 1.00 83.83 45 A 1 ATOM 352 O O . SER A 0 45 . 4.993 -17.370 -3.646 1.00 83.83 45 A 1 ATOM 353 O OG . SER A 0 45 . 1.955 -15.286 -2.587 1.00 83.83 45 A 1 ATOM 354 N N . SER A 0 46 . 5.060 -15.125 -3.632 1.00 85.21 46 A 1 ATOM 355 C CA . SER A 0 46 . 5.856 -14.984 -4.862 1.00 85.21 46 A 1 ATOM 356 C C . SER A 0 46 . 7.359 -15.216 -4.651 1.00 85.21 46 A 1 ATOM 357 C CB . SER A 0 46 . 5.621 -13.604 -5.484 1.00 85.21 46 A 1 ATOM 358 O O . SER A 0 46 . 8.117 -15.297 -5.616 1.00 85.21 46 A 1 ATOM 359 O OG . SER A 0 46 . 6.209 -12.600 -4.685 1.00 85.21 46 A 1 ATOM 360 N N . GLY A 0 47 . 7.810 -15.328 -3.398 1.00 85.53 47 A 1 ATOM 361 C CA . GLY A 0 47 . 9.221 -15.413 -3.032 1.00 85.53 47 A 1 ATOM 362 C C . GLY A 0 47 . 9.939 -14.062 -2.986 1.00 85.53 47 A 1 ATOM 363 O O . GLY A 0 47 . 11.153 -14.053 -2.791 1.00 85.53 47 A 1 ATOM 364 N N . LEU A 0 48 . 9.214 -12.953 -3.157 1.00 90.91 48 A 1 ATOM 365 C CA . LEU A 0 48 . 9.721 -11.593 -2.977 1.00 90.91 48 A 1 ATOM 366 C C . LEU A 0 48 . 9.337 -11.044 -1.605 1.00 90.91 48 A 1 ATOM 367 C CB . LEU A 0 48 . 9.189 -10.673 -4.087 1.00 90.91 48 A 1 ATOM 368 O O . LEU A 0 48 . 8.279 -11.379 -1.062 1.00 90.91 48 A 1 ATOM 369 C CG . LEU A 0 48 . 9.570 -11.097 -5.514 1.00 90.91 48 A 1 ATOM 370 C CD1 . LEU A 0 48 . 9.027 -10.058 -6.486 1.00 90.91 48 A 1 ATOM 371 C CD2 . LEU A 0 48 . 11.082 -11.189 -5.714 1.00 90.91 48 A 1 ATOM 372 N N . TYR A 0 49 . 10.179 -10.163 -1.075 1.00 92.04 49 A 1 ATOM 373 C CA . TYR A 0 49 . 9.889 -9.419 0.142 1.00 92.04 49 A 1 ATOM 374 C C . TYR A 0 49 . 8.998 -8.208 -0.156 1.00 92.04 49 A 1 ATOM 375 C CB . TYR A 0 49 . 11.197 -9.021 0.830 1.00 92.04 49 A 1 ATOM 376 O O . TYR A 0 49 . 9.231 -7.469 -1.116 1.00 92.04 49 A 1 ATOM 377 C CG . TYR A 0 49 . 11.946 -10.204 1.413 1.00 92.04 49 A 1 ATOM 378 C CD1 . TYR A 0 49 . 11.525 -10.757 2.637 1.00 92.04 49 A 1 ATOM 379 C CD2 . TYR A 0 49 . 13.063 -10.746 0.747 1.00 92.04 49 A 1 ATOM 380 C CE1 . TYR A 0 49 . 12.238 -11.821 3.218 1.00 92.04 49 A 1 ATOM 381 C CE2 . TYR A 0 49 . 13.767 -11.826 1.314 1.00 92.04 49 A 1 ATOM 382 O OH . TYR A 0 49 . 14.039 -13.396 3.111 1.00 92.04 49 A 1 ATOM 383 C CZ . TYR A 0 49 . 13.360 -12.358 2.558 1.00 92.04 49 A 1 ATOM 384 N N . GLN A 0 50 . 7.984 -8.001 0.681 1.00 94.13 50 A 1 ATOM 385 C CA . GLN A 0 50 . 7.209 -6.764 0.744 1.00 94.13 50 A 1 ATOM 386 C C . GLN A 0 50 . 7.445 -6.083 2.081 1.00 94.13 50 A 1 ATOM 387 C CB . GLN A 0 50 . 5.713 -7.016 0.544 1.00 94.13 50 A 1 ATOM 388 O O . GLN A 0 50 . 7.484 -6.741 3.121 1.00 94.13 50 A 1 ATOM 389 C CG . GLN A 0 50 . 5.388 -7.224 -0.933 1.00 94.13 50 A 1 ATOM 390 C CD . GLN A 0 50 . 3.885 -7.212 -1.169 1.00 94.13 50 A 1 ATOM 391 N NE2 . GLN A 0 50 . 3.152 -8.235 -0.818 1.00 94.13 50 A 1 ATOM 392 O OE1 . GLN A 0 50 . 3.315 -6.274 -1.676 1.00 94.13 50 A 1 ATOM 393 N N . ARG A 0 51 . 7.575 -4.759 2.040 1.00 96.95 51 A 1 ATOM 394 C CA . ARG A 0 51 . 7.738 -3.946 3.239 1.00 96.95 51 A 1 ATOM 395 C C . ARG A 0 51 . 6.400 -3.340 3.629 1.00 96.95 51 A 1 ATOM 396 C CB . ARG A 0 51 . 8.850 -2.923 3.014 1.00 96.95 51 A 1 ATOM 397 O O . ARG A 0 51 . 5.702 -2.795 2.773 1.00 96.95 51 A 1 ATOM 398 C CG . ARG A 0 51 . 9.346 -2.334 4.341 1.00 96.95 51 A 1 ATOM 399 C CD . ARG A 0 51 . 10.809 -1.921 4.206 1.00 96.95 51 A 1 ATOM 400 N NE . ARG A 0 51 . 11.723 -3.090 4.196 1.00 96.95 51 A 1 ATOM 401 N NH1 . ARG A 0 51 . 13.654 -1.947 4.662 1.00 96.95 51 A 1 ATOM 402 N NH2 . ARG A 0 51 . 13.737 -4.127 4.555 1.00 96.95 51 A 1 ATOM 403 C CZ . ARG A 0 51 . 13.015 -3.055 4.463 1.00 96.95 51 A 1 ATOM 404 N N . VAL A 0 52 . 6.044 -3.471 4.900 1.00 97.50 52 A 1 ATOM 405 C CA . VAL A 0 52 . 4.786 -2.978 5.461 1.00 97.50 52 A 1 ATOM 406 C C . VAL A 0 52 . 5.098 -2.078 6.644 1.00 97.50 52 A 1 ATOM 407 C CB . VAL A 0 52 . 3.840 -4.128 5.859 1.00 97.50 52 A 1 ATOM 408 O O . VAL A 0 52 . 5.840 -2.475 7.538 1.00 97.50 52 A 1 ATOM 409 C CG1 . VAL A 0 52 . 2.482 -3.584 6.326 1.00 97.50 52 A 1 ATOM 410 C CG2 . VAL A 0 52 . 3.588 -5.069 4.671 1.00 97.50 52 A 1 ATOM 411 N N . TYR A 0 53 . 4.520 -0.881 6.641 1.00 96.85 53 A 1 ATOM 412 C CA . TYR A 0 53 . 4.648 0.094 7.720 1.00 96.85 53 A 1 ATOM 413 C C . TYR A 0 53 . 3.344 0.136 8.508 1.00 96.85 53 A 1 ATOM 414 C CB . TYR A 0 53 . 5.003 1.466 7.141 1.00 96.85 53 A 1 ATOM 415 O O . TYR A 0 53 . 2.282 0.381 7.935 1.00 96.85 53 A 1 ATOM 416 C CG . TYR A 0 53 . 6.350 1.497 6.455 1.00 96.85 53 A 1 ATOM 417 C CD1 . TYR A 0 53 . 7.494 1.870 7.184 1.00 96.85 53 A 1 ATOM 418 C CD2 . TYR A 0 53 . 6.463 1.124 5.100 1.00 96.85 53 A 1 ATOM 419 C CE1 . TYR A 0 53 . 8.754 1.877 6.560 1.00 96.85 53 A 1 ATOM 420 C CE2 . TYR A 0 53 . 7.726 1.127 4.475 1.00 96.85 53 A 1 ATOM 421 O OH . TYR A 0 53 . 10.096 1.479 4.621 1.00 96.85 53 A 1 ATOM 422 C CZ . TYR A 0 53 . 8.871 1.509 5.206 1.00 96.85 53 A 1 ATOM 423 N N . VAL A 0 54 . 3.409 -0.134 9.806 1.00 95.60 54 A 1 ATOM 424 C CA . VAL A 0 54 . 2.226 -0.305 10.653 1.00 95.60 54 A 1 ATOM 425 C C . VAL A 0 54 . 2.066 0.901 11.566 1.00 95.60 54 A 1 ATOM 426 C CB . VAL A 0 54 . 2.301 -1.624 11.449 1.00 95.60 54 A 1 ATOM 427 O O . VAL A 0 54 . 3.008 1.271 12.258 1.00 95.60 54 A 1 ATOM 428 C CG1 . VAL A 0 54 . 0.986 -1.895 12.192 1.00 95.60 54 A 1 ATOM 429 C CG2 . VAL A 0 54 . 2.574 -2.815 10.519 1.00 95.60 54 A 1 ATOM 430 N N . GLN A 0 55 . 0.871 1.495 11.597 1.00 90.89 55 A 1 ATOM 431 C CA . GLN A 0 55 . 0.448 2.427 12.648 1.00 90.89 55 A 1 ATOM 432 C C . GLN A 0 55 . -0.226 1.606 13.758 1.00 90.89 55 A 1 ATOM 433 C CB . GLN A 0 55 . -0.520 3.487 12.098 1.00 90.89 55 A 1 ATOM 434 O O . GLN A 0 55 . -1.395 1.225 13.604 1.00 90.89 55 A 1 ATOM 435 C CG . GLN A 0 55 . 0.108 4.382 11.024 1.00 90.89 55 A 1 ATOM 436 C CD . GLN A 0 55 . -0.815 5.493 10.542 1.00 90.89 55 A 1 ATOM 437 N NE2 . GLN A 0 55 . -0.623 6.013 9.356 1.00 90.89 55 A 1 ATOM 438 O OE1 . GLN A 0 55 . -1.714 5.941 11.230 1.00 90.89 55 A 1 ATOM 439 N N . PRO A 0 56 . 0.492 1.247 14.840 1.00 76.96 56 A 1 ATOM 440 C CA . PRO A 0 56 . -0.001 0.258 15.784 1.00 76.96 56 A 1 ATOM 441 C C . PRO A 0 56 . -1.172 0.801 16.608 1.00 76.96 56 A 1 ATOM 442 C CB . PRO A 0 56 . 1.206 -0.127 16.647 1.00 76.96 56 A 1 ATOM 443 O O . PRO A 0 56 . -1.047 1.782 17.337 1.00 76.96 56 A 1 ATOM 444 C CG . PRO A 0 56 . 2.085 1.122 16.610 1.00 76.96 56 A 1 ATOM 445 C CD . PRO A 0 56 . 1.851 1.646 15.198 1.00 76.96 56 A 1 ATOM 446 N N . ASN A 0 57 . -2.304 0.096 16.563 1.00 82.18 57 A 1 ATOM 447 C CA . ASN A 0 57 . -3.416 0.284 17.494 1.00 82.18 57 A 1 ATOM 448 C C . ASN A 0 57 . -4.066 -1.071 17.793 1.00 82.18 57 A 1 ATOM 449 C CB . ASN A 0 57 . -4.388 1.310 16.920 1.00 82.18 57 A 1 ATOM 450 O O . ASN A 0 57 . -5.094 -1.448 17.228 1.00 82.18 57 A 1 ATOM 451 C CG . ASN A 0 57 . -5.265 1.940 17.978 1.00 82.18 57 A 1 ATOM 452 N ND2 . ASN A 0 57 . -5.824 3.077 17.649 1.00 82.18 57 A 1 ATOM 453 O OD1 . ASN A 0 57 . -5.484 1.442 19.077 1.00 82.18 57 A 1 ATOM 454 N N . LYS A 0 58 . -3.370 -1.845 18.631 1.00 72.36 58 A 1 ATOM 455 C CA . LYS A 0 58 . -3.580 -3.287 18.822 1.00 72.36 58 A 1 ATOM 456 C C . LYS A 0 58 . -5.055 -3.644 19.077 1.00 72.36 58 A 1 ATOM 457 C CB . LYS A 0 58 . -2.666 -3.797 19.955 1.00 72.36 58 A 1 ATOM 458 O O . LYS A 0 58 . -5.751 -2.953 19.817 1.00 72.36 58 A 1 ATOM 459 C CG . LYS A 0 58 . -1.173 -3.643 19.604 1.00 72.36 58 A 1 ATOM 460 C CD . LYS A 0 58 . -0.231 -4.160 20.702 1.00 72.36 58 A 1 ATOM 461 C CE . LYS A 0 58 . 1.215 -3.960 20.222 1.00 72.36 58 A 1 ATOM 462 N NZ . LYS A 0 58 . 2.233 -4.387 21.213 1.00 72.36 58 A 1 ATOM 463 N N . ASN A 0 59 . -5.480 -4.784 18.520 1.00 73.41 59 A 1 ATOM 464 C CA . ASN A 0 59 . -6.820 -5.386 18.647 1.00 73.41 59 A 1 ATOM 465 C C . ASN A 0 59 . -7.964 -4.635 17.946 1.00 73.41 59 A 1 ATOM 466 C CB . ASN A 0 59 . -7.141 -5.704 20.119 1.00 73.41 59 A 1 ATOM 467 O O . ASN A 0 59 . -9.128 -4.811 18.309 1.00 73.41 59 A 1 ATOM 468 C CG . ASN A 0 59 . -6.059 -6.505 20.805 1.00 73.41 59 A 1 ATOM 469 N ND2 . ASN A 0 59 . -5.770 -6.207 22.049 1.00 73.41 59 A 1 ATOM 470 O OD1 . ASN A 0 59 . -5.452 -7.397 20.242 1.00 73.41 59 A 1 ATOM 471 N N . LYS A 0 60 . -7.649 -3.814 16.942 1.00 87.11 60 A 1 ATOM 472 C CA . LYS A 0 60 . -8.643 -3.096 16.139 1.00 87.11 60 A 1 ATOM 473 C C . LYS A 0 60 . -8.694 -3.622 14.711 1.00 87.11 60 A 1 ATOM 474 C CB . LYS A 0 60 . -8.377 -1.589 16.219 1.00 87.11 60 A 1 ATOM 475 O O . LYS A 0 60 . -7.774 -4.292 14.250 1.00 87.11 60 A 1 ATOM 476 C CG . LYS A 0 60 . -8.559 -1.107 17.664 1.00 87.11 60 A 1 ATOM 477 C CD . LYS A 0 60 . -8.486 0.410 17.784 1.00 87.11 60 A 1 ATOM 478 C CE . LYS A 0 60 . -8.674 0.771 19.261 1.00 87.11 60 A 1 ATOM 479 N NZ . LYS A 0 60 . -8.187 2.127 19.570 1.00 87.11 60 A 1 ATOM 480 N N . THR A 0 61 . -9.789 -3.325 14.019 1.00 94.86 61 A 1 ATOM 481 C CA . THR A 0 61 . -10.005 -3.719 12.622 1.00 94.86 61 A 1 ATOM 482 C C . THR A 0 61 . -8.862 -3.222 11.735 1.00 94.86 61 A 1 ATOM 483 C CB . THR A 0 61 . -11.349 -3.161 12.138 1.00 94.86 61 A 1 ATOM 484 O O . THR A 0 61 . -8.382 -2.102 11.910 1.00 94.86 61 A 1 ATOM 485 C CG2 . THR A 0 61 . -11.704 -3.586 10.717 1.00 94.86 61 A 1 ATOM 486 O OG1 . THR A 0 61 . -12.373 -3.643 12.978 1.00 94.86 61 A 1 ATOM 487 N N . ALA A 0 62 . -8.416 -4.037 10.781 1.00 97.50 62 A 1 ATOM 488 C CA . ALA A 0 62 . -7.313 -3.670 9.901 1.00 97.50 62 A 1 ATOM 489 C C . ALA A 0 62 . -7.777 -2.747 8.762 1.00 97.50 62 A 1 ATOM 490 C CB . ALA A 0 62 . -6.657 -4.949 9.374 1.00 97.50 62 A 1 ATOM 491 O O . ALA A 0 62 . -8.763 -3.040 8.083 1.00 97.50 62 A 1 ATOM 492 N N . ILE A 0 63 . -7.028 -1.674 8.511 1.00 98.09 63 A 1 ATOM 493 C CA . ILE A 0 63 . -7.043 -0.932 7.246 1.00 98.09 63 A 1 ATOM 494 C C . ILE A 0 63 . -5.759 -1.285 6.504 1.00 98.09 63 A 1 ATOM 495 C CB . ILE A 0 63 . -7.173 0.593 7.458 1.00 98.09 63 A 1 ATOM 496 O O . ILE A 0 63 . -4.675 -1.154 7.064 1.00 98.09 63 A 1 ATOM 497 C CG1 . ILE A 0 63 . -8.527 0.921 8.122 1.00 98.09 63 A 1 ATOM 498 C CG2 . ILE A 0 63 . -7.034 1.341 6.114 1.00 98.09 63 A 1 ATOM 499 C CD1 . ILE A 0 63 . -8.736 2.401 8.472 1.00 98.09 63 A 1 ATOM 500 N N . ILE A 0 64 . -5.868 -1.705 5.248 1.00 98.33 64 A 1 ATOM 501 C CA . ILE A 0 64 . -4.713 -1.966 4.386 1.00 98.33 64 A 1 ATOM 502 C C . ILE A 0 64 . -4.667 -0.913 3.297 1.00 98.33 64 A 1 ATOM 503 C CB . ILE A 0 64 . -4.755 -3.393 3.813 1.00 98.33 64 A 1 ATOM 504 O O . ILE A 0 64 . -5.624 -0.785 2.531 1.00 98.33 64 A 1 ATOM 505 C CG1 . ILE A 0 64 . -4.546 -4.377 4.981 1.00 98.33 64 A 1 ATOM 506 C CG2 . ILE A 0 64 . -3.697 -3.577 2.714 1.00 98.33 64 A 1 ATOM 507 C CD1 . ILE A 0 64 . -4.466 -5.844 4.580 1.00 98.33 64 A 1 ATOM 508 N N . THR A 0 65 . -3.546 -0.200 3.193 1.00 98.66 65 A 1 ATOM 509 C CA . THR A 0 65 . -3.333 0.752 2.102 1.00 98.66 65 A 1 ATOM 510 C C . THR A 0 65 . -2.433 0.171 1.020 1.00 98.66 65 A 1 ATOM 511 C CB . THR A 0 65 . -2.849 2.136 2.553 1.00 98.66 65 A 1 ATOM 512 O O . THR A 0 65 . -1.425 -0.464 1.338 1.00 98.66 65 A 1 ATOM 513 C CG2 . THR A 0 65 . -3.545 2.652 3.813 1.00 98.66 65 A 1 ATOM 514 O OG1 . THR A 0 65 . -1.470 2.123 2.818 1.00 98.66 65 A 1 ATOM 515 N N . TYR A 0 66 . -2.740 0.448 -0.249 1.00 98.70 66 A 1 ATOM 516 C CA . TYR A 0 66 . -1.889 0.080 -1.386 1.00 98.70 66 A 1 ATOM 517 C C . TYR A 0 66 . -1.745 1.269 -2.343 1.00 98.70 66 A 1 ATOM 518 C CB . TYR A 0 66 . -2.441 -1.176 -2.082 1.00 98.70 66 A 1 ATOM 519 O O . TYR A 0 66 . -2.742 1.813 -2.821 1.00 98.70 66 A 1 ATOM 520 C CG . TYR A 0 66 . -1.364 -2.069 -2.677 1.00 98.70 66 A 1 ATOM 521 C CD1 . TYR A 0 66 . -0.485 -1.577 -3.663 1.00 98.70 66 A 1 ATOM 522 C CD2 . TYR A 0 66 . -1.219 -3.393 -2.213 1.00 98.70 66 A 1 ATOM 523 C CE1 . TYR A 0 66 . 0.543 -2.393 -4.166 1.00 98.70 66 A 1 ATOM 524 C CE2 . TYR A 0 66 . -0.207 -4.222 -2.735 1.00 98.70 66 A 1 ATOM 525 O OH . TYR A 0 66 . 1.638 -4.516 -4.247 1.00 98.70 66 A 1 ATOM 526 C CZ . TYR A 0 66 . 0.678 -3.721 -3.711 1.00 98.70 66 A 1 ATOM 527 N N . HIS A 0 67 . -0.503 1.678 -2.597 1.00 98.31 67 A 1 ATOM 528 C CA . HIS A 0 67 . -0.166 2.913 -3.309 1.00 98.31 67 A 1 ATOM 529 C C . HIS A 0 67 . -0.148 2.764 -4.843 1.00 98.31 67 A 1 ATOM 530 C CB . HIS A 0 67 . 1.173 3.435 -2.770 1.00 98.31 67 A 1 ATOM 531 O O . HIS A 0 67 . -0.162 1.657 -5.395 1.00 98.31 67 A 1 ATOM 532 C CG . HIS A 0 67 . 2.338 2.573 -3.168 1.00 98.31 67 A 1 ATOM 533 C CD2 . HIS A 0 67 . 2.906 1.576 -2.430 1.00 98.31 67 A 1 ATOM 534 N ND1 . HIS A 0 67 . 3.025 2.640 -4.352 1.00 98.31 67 A 1 ATOM 535 C CE1 . HIS A 0 67 . 3.996 1.717 -4.329 1.00 98.31 67 A 1 ATOM 536 N NE2 . HIS A 0 67 . 3.966 1.039 -3.169 1.00 98.31 67 A 1 ATOM 537 N N . ASP A 0 68 . -0.087 3.905 -5.525 1.00 97.16 68 A 1 ATOM 538 C CA . ASP A 0 68 . -0.036 4.007 -6.985 1.00 97.16 68 A 1 ATOM 539 C C . ASP A 0 68 . 1.391 3.840 -7.559 1.00 97.16 68 A 1 ATOM 540 C CB . ASP A 0 68 . -0.679 5.343 -7.394 1.00 97.16 68 A 1 ATOM 541 O O . ASP A 0 68 . 2.373 3.724 -6.823 1.00 97.16 68 A 1 ATOM 542 C CG . ASP A 0 68 . -1.235 5.330 -8.818 1.00 97.16 68 A 1 ATOM 543 O OD1 . ASP A 0 68 . -1.119 4.300 -9.525 1.00 97.16 68 A 1 ATOM 544 O OD2 . ASP A 0 68 . -1.849 6.331 -9.226 1.00 97.16 68 A 1 ATOM 545 N N . ILE A 0 69 . 1.533 3.802 -8.885 1.00 95.00 69 A 1 ATOM 546 C CA . ILE A 0 69 . 2.843 3.816 -9.554 1.00 95.00 69 A 1 ATOM 547 C C . ILE A 0 69 . 3.591 5.130 -9.280 1.00 95.00 69 A 1 ATOM 548 C CB . ILE A 0 69 . 2.730 3.543 -11.070 1.00 95.00 69 A 1 ATOM 549 O O . ILE A 0 69 . 2.983 6.194 -9.194 1.00 95.00 69 A 1 ATOM 550 C CG1 . ILE A 0 69 . 1.826 4.568 -11.788 1.00 95.00 69 A 1 ATOM 551 C CG2 . ILE A 0 69 . 2.248 2.100 -11.303 1.00 95.00 69 A 1 ATOM 552 C CD1 . ILE A 0 69 . 1.834 4.438 -13.315 1.00 95.00 69 A 1 ATOM 553 N N . GLY A 0 70 . 4.917 5.050 -9.142 1.00 94.22 70 A 1 ATOM 554 C CA . GLY A 0 70 . 5.775 6.206 -8.838 1.00 94.22 70 A 1 ATOM 555 C C . GLY A 0 70 . 5.663 6.730 -7.403 1.00 94.22 70 A 1 ATOM 556 O O . GLY A 0 70 . 6.270 7.738 -7.066 1.00 94.22 70 A 1 ATOM 557 N N . THR A 0 71 . 4.929 6.044 -6.529 1.00 96.30 71 A 1 ATOM 558 C CA . THR A 0 71 . 4.794 6.421 -5.119 1.00 96.30 71 A 1 ATOM 559 C C . THR A 0 71 . 5.172 5.255 -4.206 1.00 96.30 71 A 1 ATOM 560 C CB . THR A 0 71 . 3.382 6.960 -4.831 1.00 96.30 71 A 1 ATOM 561 O O . THR A 0 71 . 5.617 4.200 -4.667 1.00 96.30 71 A 1 ATOM 562 C CG2 . THR A 0 71 . 2.900 7.991 -5.846 1.00 96.30 71 A 1 ATOM 563 O OG1 . THR A 0 71 . 2.423 5.941 -4.844 1.00 96.30 71 A 1 ATOM 564 N N . ASN A 0 72 . 5.024 5.446 -2.896 1.00 96.68 72 A 1 ATOM 565 C CA . ASN A 0 72 . 5.097 4.389 -1.891 1.00 96.68 72 A 1 ATOM 566 C C . ASN A 0 72 . 4.155 4.713 -0.716 1.00 96.68 72 A 1 ATOM 567 C CB . ASN A 0 72 . 6.570 4.172 -1.508 1.00 96.68 72 A 1 ATOM 568 O O . ASN A 0 72 . 3.319 5.613 -0.826 1.00 96.68 72 A 1 ATOM 569 C CG . ASN A 0 72 . 7.217 5.291 -0.722 1.00 96.68 72 A 1 ATOM 570 N ND2 . ASN A 0 72 . 8.523 5.347 -0.698 1.00 96.68 72 A 1 ATOM 571 O OD1 . ASN A 0 72 . 6.554 6.088 -0.086 1.00 96.68 72 A 1 ATOM 572 N N . HIS A 0 73 . 4.283 4.013 0.416 1.00 95.98 73 A 1 ATOM 573 C CA . HIS A 0 73 . 3.461 4.256 1.609 1.00 95.98 73 A 1 ATOM 574 C C . HIS A 0 73 . 3.417 5.725 2.075 1.00 95.98 73 A 1 ATOM 575 C CB . HIS A 0 73 . 3.961 3.387 2.769 1.00 95.98 73 A 1 ATOM 576 O O . HIS A 0 73 . 2.404 6.148 2.629 1.00 95.98 73 A 1 ATOM 577 C CG . HIS A 0 73 . 5.262 3.842 3.376 1.00 95.98 73 A 1 ATOM 578 C CD2 . HIS A 0 73 . 5.383 4.529 4.554 1.00 95.98 73 A 1 ATOM 579 N ND1 . HIS A 0 73 . 6.528 3.717 2.847 1.00 95.98 73 A 1 ATOM 580 C CE1 . HIS A 0 73 . 7.390 4.306 3.695 1.00 95.98 73 A 1 ATOM 581 N NE2 . HIS A 0 73 . 6.731 4.821 4.742 1.00 95.98 73 A 1 ATOM 582 N N . THR A 0 74 . 4.477 6.508 1.833 1.00 94.62 74 A 1 ATOM 583 C CA . THR A 0 74 . 4.564 7.915 2.254 1.00 94.62 74 A 1 ATOM 584 C C . THR A 0 74 . 3.486 8.796 1.623 1.00 94.62 74 A 1 ATOM 585 C CB . THR A 0 74 . 5.934 8.544 1.990 1.00 94.62 74 A 1 ATOM 586 O O . THR A 0 74 . 3.064 9.764 2.252 1.00 94.62 74 A 1 ATOM 587 C CG2 . THR A 0 74 . 7.081 7.811 2.681 1.00 94.62 74 A 1 ATOM 588 O OG1 . THR A 0 74 . 6.179 8.582 0.614 1.00 94.62 74 A 1 ATOM 589 N N . SER A 0 75 . 2.973 8.417 0.444 1.00 94.92 75 A 1 ATOM 590 C CA . SER A 0 75 . 1.860 9.105 -0.232 1.00 94.92 75 A 1 ATOM 591 C C . SER A 0 75 . 0.569 9.134 0.592 1.00 94.92 75 A 1 ATOM 592 C CB . SER A 0 75 . 1.574 8.474 -1.601 1.00 94.92 75 A 1 ATOM 593 O O . SER A 0 75 . -0.250 10.025 0.416 1.00 94.92 75 A 1 ATOM 594 O OG . SER A 0 75 . 1.222 7.101 -1.502 1.00 94.92 75 A 1 ATOM 595 N N . PHE A 0 76 . 0.395 8.210 1.543 1.00 96.44 76 A 1 ATOM 596 C CA . PHE A 0 76 . -0.769 8.195 2.429 1.00 96.44 76 A 1 ATOM 597 C C . PHE A 0 76 . -0.567 8.993 3.718 1.00 96.44 76 A 1 ATOM 598 C CB . PHE A 0 76 . -1.124 6.740 2.753 1.00 96.44 76 A 1 ATOM 599 O O . PHE A 0 76 . -1.544 9.303 4.398 1.00 96.44 76 A 1 ATOM 600 C CG . PHE A 0 76 . -1.546 5.939 1.542 1.00 96.44 76 A 1 ATOM 601 C CD1 . PHE A 0 76 . -2.731 6.277 0.862 1.00 96.44 76 A 1 ATOM 602 C CD2 . PHE A 0 76 . -0.758 4.867 1.092 1.00 96.44 76 A 1 ATOM 603 C CE1 . PHE A 0 76 . -3.125 5.547 -0.270 1.00 96.44 76 A 1 ATOM 604 C CE2 . PHE A 0 76 . -1.167 4.120 -0.026 1.00 96.44 76 A 1 ATOM 605 C CZ . PHE A 0 76 . -2.346 4.468 -0.711 1.00 96.44 76 A 1 ATOM 606 N N . LEU A 0 77 . 0.673 9.313 4.098 1.00 93.87 77 A 1 ATOM 607 C CA . LEU A 0 77 . 0.961 9.830 5.439 1.00 93.87 77 A 1 ATOM 608 C C . LEU A 0 77 . 0.342 11.205 5.683 1.00 93.87 77 A 1 ATOM 609 C CB . LEU A 0 77 . 2.475 9.860 5.696 1.00 93.87 77 A 1 ATOM 610 O O . LEU A 0 77 . -0.132 11.447 6.786 1.00 93.87 77 A 1 ATOM 611 C CG . LEU A 0 77 . 3.143 8.477 5.690 1.00 93.87 77 A 1 ATOM 612 C CD1 . LEU A 0 77 . 4.648 8.649 5.917 1.00 93.87 77 A 1 ATOM 613 C CD2 . LEU A 0 77 . 2.595 7.524 6.751 1.00 93.87 77 A 1 ATOM 614 N N . SER A 0 78 . 0.286 12.072 4.666 1.00 92.52 78 A 1 ATOM 615 C CA . SER A 0 78 . -0.388 13.377 4.764 1.00 92.52 78 A 1 ATOM 616 C C . SER A 0 78 . -1.856 13.214 5.179 1.00 92.52 78 A 1 ATOM 617 C CB . SER A 0 78 . -0.294 14.108 3.419 1.00 92.52 78 A 1 ATOM 618 O O . SER A 0 78 . -2.297 13.778 6.181 1.00 92.52 78 A 1 ATOM 619 O OG . SER A 0 78 . -0.896 15.378 3.512 1.00 92.52 78 A 1 ATOM 620 N N . LEU A 0 79 . -2.591 12.347 4.473 1.00 96.19 79 A 1 ATOM 621 C CA . LEU A 0 79 . -3.996 12.071 4.760 1.00 96.19 79 A 1 ATOM 622 C C . LEU A 0 79 . -4.180 11.373 6.113 1.00 96.19 79 A 1 ATOM 623 C CB . LEU A 0 79 . -4.576 11.223 3.614 1.00 96.19 79 A 1 ATOM 624 O O . LEU A 0 79 . -5.025 11.784 6.898 1.00 96.19 79 A 1 ATOM 625 C CG . LEU A 0 79 . -6.095 11.001 3.732 1.00 96.19 79 A 1 ATOM 626 C CD1 . LEU A 0 79 . -6.872 12.281 3.424 1.00 96.19 79 A 1 ATOM 627 C CD2 . LEU A 0 79 . -6.539 9.912 2.759 1.00 96.19 79 A 1 ATOM 628 N N . PHE A 0 80 . -3.401 10.327 6.403 1.00 95.16 80 A 1 ATOM 629 C CA . PHE A 0 80 . -3.563 9.521 7.620 1.00 95.16 80 A 1 ATOM 630 C C . PHE A 0 80 . -3.100 10.233 8.899 1.00 95.16 80 A 1 ATOM 631 C CB . PHE A 0 80 . -2.910 8.145 7.435 1.00 95.16 80 A 1 ATOM 632 O O . PHE A 0 80 . -3.583 9.895 9.980 1.00 95.16 80 A 1 ATOM 633 C CG . PHE A 0 80 . -3.795 7.144 6.707 1.00 95.16 80 A 1 ATOM 634 C CD1 . PHE A 0 80 . -4.457 6.139 7.435 1.00 95.16 80 A 1 ATOM 635 C CD2 . PHE A 0 80 . -3.981 7.213 5.314 1.00 95.16 80 A 1 ATOM 636 C CE1 . PHE A 0 80 . -5.298 5.219 6.781 1.00 95.16 80 A 1 ATOM 637 C CE2 . PHE A 0 80 . -4.798 6.279 4.653 1.00 95.16 80 A 1 ATOM 638 C CZ . PHE A 0 80 . -5.461 5.283 5.387 1.00 95.16 80 A 1 ATOM 639 N N . ASN A 0 81 . -2.236 11.245 8.782 1.00 92.01 81 A 1 ATOM 640 C CA . ASN A 0 81 . -1.846 12.115 9.893 1.00 92.01 81 A 1 ATOM 641 C C . ASN A 0 81 . -2.746 13.343 10.046 1.00 92.01 81 A 1 ATOM 642 C CB . ASN A 0 81 . -0.370 12.512 9.745 1.00 92.01 81 A 1 ATOM 643 O O . ASN A 0 81 . -2.617 14.057 11.043 1.00 92.01 81 A 1 ATOM 644 C CG . ASN A 0 81 . 0.553 11.327 9.940 1.00 92.01 81 A 1 ATOM 645 N ND2 . ASN A 0 81 . 1.762 11.383 9.437 1.00 92.01 81 A 1 ATOM 646 O OD1 . ASN A 0 81 . 0.218 10.350 10.584 1.00 92.01 81 A 1 ATOM 647 N N . ASN A 0 82 . -3.671 13.583 9.110 1.00 94.06 82 A 1 ATOM 648 C CA . ASN A 0 82 . -4.669 14.630 9.267 1.00 94.06 82 A 1 ATOM 649 C C . ASN A 0 82 . -5.469 14.389 10.565 1.00 94.06 82 A 1 ATOM 650 C CB . ASN A 0 82 . -5.591 14.666 8.043 1.00 94.06 82 A 1 ATOM 651 O O . ASN A 0 82 . -5.937 13.268 10.777 1.00 94.06 82 A 1 ATOM 652 C CG . ASN A 0 82 . -6.567 15.821 8.134 1.00 94.06 82 A 1 ATOM 653 N ND2 . ASN A 0 82 . -6.374 16.862 7.361 1.00 94.06 82 A 1 ATOM 654 O OD1 . ASN A 0 82 . -7.483 15.821 8.938 1.00 94.06 82 A 1 ATOM 655 N N . PRO A 0 83 . -5.666 15.402 11.424 1.00 94.28 83 A 1 ATOM 656 C CA . PRO A 0 83 . -6.360 15.241 12.701 1.00 94.28 83 A 1 ATOM 657 C C . PRO A 0 83 . -7.740 14.584 12.598 1.00 94.28 83 A 1 ATOM 658 C CB . PRO A 0 83 . -6.458 16.653 13.276 1.00 94.28 83 A 1 ATOM 659 O O . PRO A 0 83 . -8.055 13.709 13.400 1.00 94.28 83 A 1 ATOM 660 C CG . PRO A 0 83 . -5.209 17.326 12.713 1.00 94.28 83 A 1 ATOM 661 C CD . PRO A 0 83 . -5.092 16.733 11.321 1.00 94.28 83 A 1 ATOM 662 N N . GLU A 0 84 . -8.538 14.927 11.582 1.00 96.45 84 A 1 ATOM 663 C CA . GLU A 0 84 . -9.846 14.298 11.358 1.00 96.45 84 A 1 ATOM 664 C C . GLU A 0 84 . -9.701 12.809 11.010 1.00 96.45 84 A 1 ATOM 665 C CB . GLU A 0 84 . -10.607 15.024 10.234 1.00 96.45 84 A 1 ATOM 666 O O . GLU A 0 84 . -10.444 11.967 11.517 1.00 96.45 84 A 1 ATOM 667 C CG . GLU A 0 84 . -10.986 16.483 10.539 1.00 96.45 84 A 1 ATOM 668 C CD . GLU A 0 84 . -11.854 17.113 9.427 1.00 96.45 84 A 1 ATOM 669 O OE1 . GLU A 0 84 . -12.717 17.961 9.754 1.00 96.45 84 A 1 ATOM 670 O OE2 . GLU A 0 84 . -11.710 16.739 8.240 1.00 96.45 84 A 1 ATOM 671 N N . MET A 0 85 . -8.705 12.461 10.190 1.00 96.31 85 A 1 ATOM 672 C CA . MET A 0 85 . -8.412 11.072 9.840 1.00 96.31 85 A 1 ATOM 673 C C . MET A 0 85 . -7.863 10.291 11.035 1.00 96.31 85 A 1 ATOM 674 C CB . MET A 0 85 . -7.431 11.026 8.667 1.00 96.31 85 A 1 ATOM 675 O O . MET A 0 85 . -8.230 9.131 11.201 1.00 96.31 85 A 1 ATOM 676 C CG . MET A 0 85 . -7.274 9.630 8.060 1.00 96.31 85 A 1 ATOM 677 S SD . MET A 0 85 . -8.773 8.868 7.383 1.00 96.31 85 A 1 ATOM 678 C CE . MET A 0 85 . -7.993 7.422 6.620 1.00 96.31 85 A 1 ATOM 679 N N . ARG A 0 86 . -7.052 10.912 11.903 1.00 93.78 86 A 1 ATOM 680 C CA . ARG A 0 86 . -6.536 10.280 13.129 1.00 93.78 86 A 1 ATOM 681 C C . ARG A 0 86 . -7.661 9.859 14.067 1.00 93.78 86 A 1 ATOM 682 C CB . ARG A 0 86 . -5.522 11.182 13.845 1.00 93.78 86 A 1 ATOM 683 O O . ARG A 0 86 . -7.635 8.742 14.571 1.00 93.78 86 A 1 ATOM 684 C CG . ARG A 0 86 . -4.204 11.277 13.059 1.00 93.78 86 A 1 ATOM 685 C CD . ARG A 0 86 . -3.116 12.011 13.850 1.00 93.78 86 A 1 ATOM 686 N NE . ARG A 0 86 . -2.571 11.168 14.934 1.00 93.78 86 A 1 ATOM 687 N NH1 . ARG A 0 86 . -1.277 12.772 15.940 1.00 93.78 86 A 1 ATOM 688 N NH2 . ARG A 0 86 . -1.296 10.704 16.766 1.00 93.78 86 A 1 ATOM 689 C CZ . ARG A 0 86 . -1.718 11.549 15.868 1.00 93.78 86 A 1 ATOM 690 N N . VAL A 0 87 . -8.698 10.683 14.214 1.00 95.11 87 A 1 ATOM 691 C CA . VAL A 0 87 . -9.899 10.314 14.986 1.00 95.11 87 A 1 ATOM 692 C C . VAL A 0 87 . -10.593 9.077 14.400 1.00 95.11 87 A 1 ATOM 693 C CB . VAL A 0 87 . -10.878 11.498 15.038 1.00 95.11 87 A 1 ATOM 694 O O . VAL A 0 87 . -11.083 8.214 15.133 1.00 95.11 87 A 1 ATOM 695 C CG1 . VAL A 0 87 . -12.186 11.114 15.733 1.00 95.11 87 A 1 ATOM 696 C CG2 . VAL A 0 87 . -10.287 12.678 15.810 1.00 95.11 87 A 1 ATOM 697 N N . ILE A 0 88 . -10.630 8.944 13.071 1.00 96.15 88 A 1 ATOM 698 C CA . ILE A 0 88 . -11.161 7.738 12.426 1.00 96.15 88 A 1 ATOM 699 C C . ILE A 0 88 . -10.234 6.548 12.694 1.00 96.15 88 A 1 ATOM 700 C CB . ILE A 0 88 . -11.400 7.958 10.915 1.00 96.15 88 A 1 ATOM 701 O O . ILE A 0 88 . -10.697 5.516 13.188 1.00 96.15 88 A 1 ATOM 702 C CG1 . ILE A 0 88 . -12.450 9.067 10.685 1.00 96.15 88 A 1 ATOM 703 C CG2 . ILE A 0 88 . -11.846 6.644 10.244 1.00 96.15 88 A 1 ATOM 704 C CD1 . ILE A 0 88 . -12.680 9.384 9.203 1.00 96.15 88 A 1 ATOM 705 N N . THR A 0 89 . -8.940 6.679 12.384 1.00 94.69 89 A 1 ATOM 706 C CA . THR A 0 89 . -7.940 5.600 12.441 1.00 94.69 89 A 1 ATOM 707 C C . THR A 0 89 . -7.608 5.169 13.863 1.00 94.69 89 A 1 ATOM 708 C CB . THR A 0 89 . -6.650 5.942 11.685 1.00 94.69 89 A 1 ATOM 709 O O . THR A 0 89 . -7.162 4.044 14.058 1.00 94.69 89 A 1 ATOM 710 C CG2 . THR A 0 89 . -6.906 6.190 10.198 1.00 94.69 89 A 1 ATOM 711 O OG1 . THR A 0 89 . -6.037 7.078 12.225 1.00 94.69 89 A 1 ATOM 712 N N . GLU A 0 90 . -7.967 5.951 14.881 1.00 93.10 90 A 1 ATOM 713 C CA . GLU A 0 90 . -8.028 5.491 16.268 1.00 93.10 90 A 1 ATOM 714 C C . GLU A 0 90 . -8.908 4.247 16.444 1.00 93.10 90 A 1 ATOM 715 C CB . GLU A 0 90 . -8.566 6.597 17.181 1.00 93.10 90 A 1 ATOM 716 O O . GLU A 0 90 . -8.742 3.533 17.423 1.00 93.10 90 A 1 ATOM 717 C CG . GLU A 0 90 . -7.460 7.531 17.679 1.00 93.10 90 A 1 ATOM 718 C CD . GLU A 0 90 . -8.017 8.664 18.550 1.00 93.10 90 A 1 ATOM 719 O OE1 . GLU A 0 90 . -7.267 9.644 18.738 1.00 93.10 90 A 1 ATOM 720 O OE2 . GLU A 0 90 . -9.150 8.510 19.068 1.00 93.10 90 A 1 ATOM 721 N N . ASN A 0 91 . -9.821 3.934 15.523 1.00 94.48 91 A 1 ATOM 722 C CA . ASN A 0 91 . -10.663 2.735 15.574 1.00 94.48 91 A 1 ATOM 723 C C . ASN A 0 91 . -10.090 1.545 14.782 1.00 94.48 91 A 1 ATOM 724 C CB . ASN A 0 91 . -12.091 3.098 15.154 1.00 94.48 91 A 1 ATOM 725 O O . ASN A 0 91 . -10.744 0.506 14.688 1.00 94.48 91 A 1 ATOM 726 C CG . ASN A 0 91 . -12.699 4.106 16.106 1.00 94.48 91 A 1 ATOM 727 N ND2 . ASN A 0 91 . -12.578 5.380 15.810 1.00 94.48 91 A 1 ATOM 728 O OD1 . ASN A 0 91 . -13.270 3.748 17.125 1.00 94.48 91 A 1 ATOM 729 N N . PHE A 0 92 . -8.877 1.672 14.239 1.00 96.12 92 A 1 ATOM 730 C CA . PHE A 0 92 . -8.279 0.713 13.313 1.00 96.12 92 A 1 ATOM 731 C C . PHE A 0 92 . -6.781 0.523 13.574 1.00 96.12 92 A 1 ATOM 732 C CB . PHE A 0 92 . -8.508 1.206 11.878 1.00 96.12 92 A 1 ATOM 733 O O . PHE A 0 92 . -6.131 1.383 14.154 1.00 96.12 92 A 1 ATOM 734 C CG . PHE A 0 92 . -9.971 1.361 11.498 1.00 96.12 92 A 1 ATOM 735 C CD1 . PHE A 0 92 . -10.682 0.284 10.944 1.00 96.12 92 A 1 ATOM 736 C CD2 . PHE A 0 92 . -10.625 2.590 11.692 1.00 96.12 92 A 1 ATOM 737 C CE1 . PHE A 0 92 . -12.036 0.433 10.599 1.00 96.12 92 A 1 ATOM 738 C CE2 . PHE A 0 92 . -11.978 2.745 11.349 1.00 96.12 92 A 1 ATOM 739 C CZ . PHE A 0 92 . -12.688 1.662 10.805 1.00 96.12 92 A 1 ATOM 740 N N . THR A 0 93 . -6.208 -0.592 13.118 1.00 95.95 93 A 1 ATOM 741 C CA . THR A 0 93 . -4.757 -0.684 12.875 1.00 95.95 93 A 1 ATOM 742 C C . THR A 0 93 . -4.510 -0.477 11.387 1.00 95.95 93 A 1 ATOM 743 C CB . THR A 0 93 . -4.175 -2.030 13.324 1.00 95.95 93 A 1 ATOM 744 O O . THR A 0 93 . -5.134 -1.156 10.570 1.00 95.95 93 A 1 ATOM 745 C CG2 . THR A 0 93 . -2.659 -2.088 13.148 1.00 95.95 93 A 1 ATOM 746 O OG1 . THR A 0 93 . -4.382 -2.225 14.699 1.00 95.95 93 A 1 ATOM 747 N N . VAL A 0 94 . -3.625 0.452 11.021 1.00 96.82 94 A 1 ATOM 748 C CA . VAL A 0 94 . -3.349 0.774 9.612 1.00 96.82 94 A 1 ATOM 749 C C . VAL A 0 94 . -2.052 0.105 9.169 1.00 96.82 94 A 1 ATOM 750 C CB . VAL A 0 94 . -3.318 2.290 9.346 1.00 96.82 94 A 1 ATOM 751 O O . VAL A 0 94 . -1.010 0.292 9.793 1.00 96.82 94 A 1 ATOM 752 C CG1 . VAL A 0 94 . -3.278 2.563 7.839 1.00 96.82 94 A 1 ATOM 753 C CG2 . VAL A 0 94 . -4.545 3.006 9.931 1.00 96.82 94 A 1 ATOM 754 N N . TYR A 0 95 . -2.119 -0.658 8.082 1.00 97.59 95 A 1 ATOM 755 C CA . TYR A 0 95 . -1.006 -1.377 7.471 1.00 97.59 95 A 1 ATOM 756 C C . TYR A 0 95 . -0.739 -0.796 6.084 1.00 97.59 95 A 1 ATOM 757 C CB . TYR A 0 95 . -1.344 -2.871 7.371 1.00 97.59 95 A 1 ATOM 758 O O . TYR A 0 95 . -1.499 -1.031 5.140 1.00 97.59 95 A 1 ATOM 759 C CG . TYR A 0 95 . -1.634 -3.556 8.689 1.00 97.59 95 A 1 ATOM 760 C CD1 . TYR A 0 95 . -0.610 -4.244 9.365 1.00 97.59 95 A 1 ATOM 761 C CD2 . TYR A 0 95 . -2.933 -3.516 9.231 1.00 97.59 95 A 1 ATOM 762 C CE1 . TYR A 0 95 . -0.874 -4.871 10.596 1.00 97.59 95 A 1 ATOM 763 C CE2 . TYR A 0 95 . -3.206 -4.160 10.451 1.00 97.59 95 A 1 ATOM 764 O OH . TYR A 0 95 . -2.446 -5.466 12.308 1.00 97.59 95 A 1 ATOM 765 C CZ . TYR A 0 95 . -2.176 -4.835 11.137 1.00 97.59 95 A 1 ATOM 766 N N . HIS A 0 96 . 0.349 -0.047 5.945 1.00 98.02 96 A 1 ATOM 767 C CA . HIS A 0 96 . 0.737 0.528 4.668 1.00 98.02 96 A 1 ATOM 768 C C . HIS A 0 96 . 1.667 -0.404 3.904 1.00 98.02 96 A 1 ATOM 769 C CB . HIS A 0 96 . 1.358 1.908 4.849 1.00 98.02 96 A 1 ATOM 770 O O . HIS A 0 96 . 2.848 -0.530 4.233 1.00 98.02 96 A 1 ATOM 771 C CG . HIS A 0 96 . 0.508 2.892 5.595 1.00 98.02 96 A 1 ATOM 772 C CD2 . HIS A 0 96 . 0.707 3.352 6.865 1.00 98.02 96 A 1 ATOM 773 N ND1 . HIS A 0 96 . -0.590 3.541 5.089 1.00 98.02 96 A 1 ATOM 774 C CE1 . HIS A 0 96 . -1.048 4.384 6.022 1.00 98.02 96 A 1 ATOM 775 N NE2 . HIS A 0 96 . -0.287 4.298 7.124 1.00 98.02 96 A 1 ATOM 776 N N . ILE A 0 97 . 1.141 -1.056 2.868 1.00 98.17 97 A 1 ATOM 777 C CA . ILE A 0 97 . 1.914 -1.964 2.023 1.00 98.17 97 A 1 ATOM 778 C C . ILE A 0 97 . 2.682 -1.148 0.984 1.00 98.17 97 A 1 ATOM 779 C CB . ILE A 0 97 . 1.000 -3.025 1.366 1.00 98.17 97 A 1 ATOM 780 O O . ILE A 0 97 . 2.091 -0.370 0.235 1.00 98.17 97 A 1 ATOM 781 C CG1 . ILE A 0 97 . 0.239 -3.827 2.450 1.00 98.17 97 A 1 ATOM 782 C CG2 . ILE A 0 97 . 1.837 -3.960 0.469 1.00 98.17 97 A 1 ATOM 783 C CD1 . ILE A 0 97 . -0.746 -4.859 1.886 1.00 98.17 97 A 1 ATOM 784 N N . CYS A 0 98 . 3.996 -1.360 0.903 1.00 97.79 98 A 1 ATOM 785 C CA . CYS A 0 98 . 4.789 -0.958 -0.254 1.00 97.79 98 A 1 ATOM 786 C C . CYS A 0 98 . 4.833 -2.094 -1.275 1.00 97.79 98 A 1 ATOM 787 C CB . CYS A 0 98 . 6.205 -0.561 0.172 1.00 97.79 98 A 1 ATOM 788 O O . CYS A 0 98 . 5.160 -3.234 -0.928 1.00 97.79 98 A 1 ATOM 789 S SG . CYS A 0 98 . 6.151 0.993 1.097 1.00 97.79 98 A 1 ATOM 790 N N . ALA A 0 99 . 4.597 -1.764 -2.545 1.00 97.47 99 A 1 ATOM 791 C CA . ALA A 0 99 . 4.871 -2.668 -3.649 1.00 97.47 99 A 1 ATOM 792 C C . ALA A 0 99 . 6.338 -3.153 -3.583 1.00 97.47 99 A 1 ATOM 793 C CB . ALA A 0 99 . 4.560 -1.958 -4.974 1.00 97.47 99 A 1 ATOM 794 O O . ALA A 0 99 . 7.214 -2.428 -3.087 1.00 97.47 99 A 1 ATOM 795 N N . PRO A 0 100 . 6.647 -4.367 -4.076 1.00 96.25 100 A 1 ATOM 796 C CA . PRO A 0 100 . 8.003 -4.906 -4.045 1.00 96.25 100 A 1 ATOM 797 C C . PRO A 0 100 . 9.034 -3.896 -4.560 1.00 96.25 100 A 1 ATOM 798 C CB . PRO A 0 100 . 7.957 -6.177 -4.896 1.00 96.25 100 A 1 ATOM 799 O O . PRO A 0 100 . 8.891 -3.342 -5.654 1.00 96.25 100 A 1 ATOM 800 C CG . PRO A 0 100 . 6.520 -6.645 -4.695 1.00 96.25 100 A 1 ATOM 801 C CD . PRO A 0 100 . 5.722 -5.348 -4.621 1.00 96.25 100 A 1 ATOM 802 N N . GLY A 0 101 . 10.059 -3.628 -3.749 1.00 94.83 101 A 1 ATOM 803 C CA . GLY A 0 101 . 11.148 -2.718 -4.105 1.00 94.83 101 A 1 ATOM 804 C C . GLY A 0 101 . 10.800 -1.222 -4.169 1.00 94.83 101 A 1 ATOM 805 O O . GLY A 0 101 . 11.586 -0.478 -4.747 1.00 94.83 101 A 1 ATOM 806 N N . HIS A 0 102 . 9.657 -0.789 -3.615 1.00 96.14 102 A 1 ATOM 807 C CA . HIS A 0 102 . 9.222 0.624 -3.583 1.00 96.14 102 A 1 ATOM 808 C C . HIS A 0 102 . 9.334 1.292 -2.202 1.00 96.14 102 A 1 ATOM 809 C CB . HIS A 0 102 . 7.792 0.752 -4.136 1.00 96.14 102 A 1 ATOM 810 O O . HIS A 0 102 . 8.940 2.440 -2.031 1.00 96.14 102 A 1 ATOM 811 C CG . HIS A 0 102 . 7.724 0.564 -5.624 1.00 96.14 102 A 1 ATOM 812 C CD2 . HIS A 0 102 . 7.337 1.510 -6.535 1.00 96.14 102 A 1 ATOM 813 N ND1 . HIS A 0 102 . 8.116 -0.550 -6.328 1.00 96.14 102 A 1 ATOM 814 C CE1 . HIS A 0 102 . 7.988 -0.274 -7.631 1.00 96.14 102 A 1 ATOM 815 N NE2 . HIS A 0 102 . 7.504 0.964 -7.810 1.00 96.14 102 A 1 ATOM 816 N N . HIS A 0 103 . 9.861 0.601 -1.193 1.00 93.71 103 A 1 ATOM 817 C CA . HIS A 0 103 . 10.187 1.247 0.080 1.00 93.71 103 A 1 ATOM 818 C C . HIS A 0 103 . 11.429 2.140 -0.059 1.00 93.71 103 A 1 ATOM 819 C CB . HIS A 0 103 . 10.352 0.189 1.168 1.00 93.71 103 A 1 ATOM 820 O O . HIS A 0 103 . 12.196 2.011 -1.015 1.00 93.71 103 A 1 ATOM 821 C CG . HIS A 0 103 . 11.439 -0.816 0.881 1.00 93.71 103 A 1 ATOM 822 C CD2 . HIS A 0 103 . 12.728 -0.776 1.341 1.00 93.71 103 A 1 ATOM 823 N ND1 . HIS A 0 103 . 11.294 -1.986 0.170 1.00 93.71 103 A 1 ATOM 824 C CE1 . HIS A 0 103 . 12.470 -2.637 0.204 1.00 93.71 103 A 1 ATOM 825 N NE2 . HIS A 0 103 . 13.368 -1.941 0.908 1.00 93.71 103 A 1 ATOM 826 N N . GLU A 0 104 . 11.628 3.039 0.901 1.00 89.57 104 A 1 ATOM 827 C CA . GLU A 0 104 . 12.793 3.924 0.924 1.00 89.57 104 A 1 ATOM 828 C C . GLU A 0 104 . 14.098 3.109 0.910 1.00 89.57 104 A 1 ATOM 829 C CB . GLU A 0 104 . 12.741 4.835 2.160 1.00 89.57 104 A 1 ATOM 830 O O . GLU A 0 104 . 14.229 2.122 1.632 1.00 89.57 104 A 1 ATOM 831 C CG . GLU A 0 104 . 11.501 5.748 2.176 1.00 89.57 104 A 1 ATOM 832 C CD . GLU A 0 104 . 11.480 6.727 3.364 1.00 89.57 104 A 1 ATOM 833 O OE1 . GLU A 0 104 . 10.579 7.597 3.367 1.00 89.57 104 A 1 ATOM 834 O OE2 . GLU A 0 104 . 12.356 6.611 4.249 1.00 89.57 104 A 1 ATOM 835 N N . ASN A 0 105 . 15.068 3.521 0.088 1.00 90.33 105 A 1 ATOM 836 C CA . ASN A 0 105 . 16.381 2.871 -0.054 1.00 90.33 105 A 1 ATOM 837 C C . ASN A 0 105 . 16.353 1.411 -0.556 1.00 90.33 105 A 1 ATOM 838 C CB . ASN A 0 105 . 17.200 3.045 1.239 1.00 90.33 105 A 1 ATOM 839 O O . ASN A 0 105 . 17.313 0.665 -0.350 1.00 90.33 105 A 1 ATOM 840 C CG . ASN A 0 105 . 17.232 4.484 1.707 1.00 90.33 105 A 1 ATOM 841 N ND2 . ASN A 0 105 . 16.773 4.761 2.904 1.00 90.33 105 A 1 ATOM 842 O OD1 . ASN A 0 105 . 17.645 5.377 0.988 1.00 90.33 105 A 1 ATOM 843 N N . ALA A 0 106 . 15.282 0.991 -1.237 1.00 93.15 106 A 1 ATOM 844 C CA . ALA A 0 106 . 15.190 -0.351 -1.803 1.00 93.15 106 A 1 ATOM 845 C C . ALA A 0 106 . 16.314 -0.650 -2.816 1.00 93.15 106 A 1 ATOM 846 C CB . ALA A 0 106 . 13.815 -0.531 -2.448 1.00 93.15 106 A 1 ATOM 847 O O . ALA A 0 106 . 16.614 0.133 -3.723 1.00 93.15 106 A 1 ATOM 848 N N . THR A 0 107 . 16.897 -1.843 -2.715 1.00 92.01 107 A 1 ATOM 849 C CA . THR A 0 107 . 17.848 -2.363 -3.704 1.00 92.01 107 A 1 ATOM 850 C C . THR A 0 107 . 17.119 -2.964 -4.908 1.00 92.01 107 A 1 ATOM 851 C CB . THR A 0 107 . 18.800 -3.385 -3.067 1.00 92.01 107 A 1 ATOM 852 O O . THR A 0 107 . 15.911 -3.222 -4.865 1.00 92.01 107 A 1 ATOM 853 C CG2 . THR A 0 107 . 19.661 -2.756 -1.971 1.00 92.01 107 A 1 ATOM 854 O OG1 . THR A 0 107 . 18.074 -4.436 -2.481 1.00 92.01 107 A 1 ATOM 855 N N . ASN A 0 108 . 17.843 -3.186 -6.010 1.00 89.14 108 A 1 ATOM 856 C CA . ASN A 0 108 . 17.286 -3.880 -7.173 1.00 89.14 108 A 1 ATOM 857 C C . ASN A 0 108 . 16.807 -5.275 -6.753 1.00 89.14 108 A 1 ATOM 858 C CB . ASN A 0 108 . 18.337 -4.009 -8.292 1.00 89.14 108 A 1 ATOM 859 O O . ASN A 0 108 . 17.563 -6.033 -6.141 1.00 89.14 108 A 1 ATOM 860 C CG . ASN A 0 108 . 18.738 -2.696 -8.937 1.00 89.14 108 A 1 ATOM 861 N ND2 . ASN A 0 108 . 19.640 -2.726 -9.886 1.00 89.14 108 A 1 ATOM 862 O OD1 . ASN A 0 108 . 18.285 -1.625 -8.592 1.00 89.14 108 A 1 ATOM 863 N N . ILE A 0 109 . 15.578 -5.634 -7.118 1.00 87.50 109 A 1 ATOM 864 C CA . ILE A 0 109 . 15.066 -6.983 -6.874 1.00 87.50 109 A 1 ATOM 865 C C . ILE A 0 109 . 15.889 -7.977 -7.703 1.00 87.50 109 A 1 ATOM 866 C CB . ILE A 0 109 . 13.556 -7.059 -7.178 1.00 87.50 109 A 1 ATOM 867 O O . ILE A 0 109 . 15.918 -7.907 -8.932 1.00 87.50 109 A 1 ATOM 868 C CG1 . ILE A 0 109 . 12.758 -6.150 -6.215 1.00 87.50 109 A 1 ATOM 869 C CG2 . ILE A 0 109 . 13.062 -8.511 -7.048 1.00 87.50 109 A 1 ATOM 870 C CD1 . ILE A 0 109 . 11.324 -5.901 -6.688 1.00 87.50 109 A 1 ATOM 871 N N . SER A 0 110 . 16.558 -8.919 -7.034 1.00 74.37 110 A 1 ATOM 872 C CA . SER A 0 110 . 17.292 -9.995 -7.696 1.00 74.37 110 A 1 ATOM 873 C C . SER A 0 110 . 16.325 -11.075 -8.175 1.00 74.37 110 A 1 ATOM 874 C CB . SER A 0 110 . 18.417 -10.545 -6.816 1.00 74.37 110 A 1 ATOM 875 O O . SER A 0 110 . 15.898 -11.976 -7.451 1.00 74.37 110 A 1 ATOM 876 O OG . SER A 0 110 . 17.956 -10.910 -5.530 1.00 74.37 110 A 1 ATOM 877 N N . PHE A 0 111 . 15.970 -10.968 -9.445 1.00 67.84 111 A 1 ATOM 878 C CA . PHE A 0 111 . 15.260 -12.002 -10.168 1.00 67.84 111 A 1 ATOM 879 C C . PHE A 0 111 . 16.240 -13.145 -10.457 1.00 67.84 111 A 1 ATOM 880 C CB . PHE A 0 111 . 14.679 -11.337 -11.421 1.00 67.84 111 A 1 ATOM 881 O O . PHE A 0 111 . 17.179 -12.964 -11.229 1.00 67.84 111 A 1 ATOM 882 C CG . PHE A 0 111 . 13.610 -10.298 -11.122 1.00 67.84 111 A 1 ATOM 883 C CD1 . PHE A 0 111 . 12.461 -10.601 -10.359 1.00 67.84 111 A 1 ATOM 884 C CD2 . PHE A 0 111 . 13.816 -8.978 -11.557 1.00 67.84 111 A 1 ATOM 885 C CE1 . PHE A 0 111 . 11.544 -9.593 -10.024 1.00 67.84 111 A 1 ATOM 886 C CE2 . PHE A 0 111 . 12.904 -7.968 -11.217 1.00 67.84 111 A 1 ATOM 887 C CZ . PHE A 0 111 . 11.774 -8.273 -10.442 1.00 67.84 111 A 1 ATOM 888 N N . GLY A 0 112 . 16.094 -14.286 -9.774 1.00 46.74 112 A 1 ATOM 889 C CA . GLY A 0 112 . 17.022 -15.415 -9.912 1.00 46.74 112 A 1 ATOM 890 C C . GLY A 0 112 . 17.228 -15.788 -11.383 1.00 46.74 112 A 1 ATOM 891 O O . GLY A 0 112 . 16.254 -15.920 -12.130 1.00 46.74 112 A 1 ATOM 892 N N . GLU A 0 113 . 18.488 -15.933 -11.807 1.00 38.82 113 A 1 ATOM 893 C CA . GLU A 0 113 . 18.795 -16.381 -13.165 1.00 38.82 113 A 1 ATOM 894 C C . GLU A 0 113 . 18.139 -17.748 -13.415 1.00 38.82 113 A 1 ATOM 895 C CB . GLU A 0 113 . 20.305 -16.518 -13.411 1.00 38.82 113 A 1 ATOM 896 O O . GLU A 0 113 . 18.237 -18.639 -12.558 1.00 38.82 113 A 1 ATOM 897 C CG . GLU A 0 113 . 21.038 -15.179 -13.553 1.00 38.82 113 A 1 ATOM 898 C CD . GLU A 0 113 . 22.476 -15.366 -14.072 1.00 38.82 113 A 1 ATOM 899 O OE1 . GLU A 0 113 . 22.985 -14.413 -14.699 1.00 38.82 113 A 1 ATOM 900 O OE2 . GLU A 0 113 . 23.060 -16.456 -13.837 1.00 38.82 113 A 1 ATOM 901 N N . PRO A 0 114 . 17.500 -17.963 -14.580 1.00 35.92 114 A 1 ATOM 902 C CA . PRO A 0 114 . 16.992 -19.276 -14.947 1.00 35.92 114 A 1 ATOM 903 C C . PRO A 0 114 . 18.171 -20.253 -15.113 1.00 35.92 114 A 1 ATOM 904 C CB . PRO A 0 114 . 16.170 -19.043 -16.224 1.00 35.92 114 A 1 ATOM 905 O O . PRO A 0 114 . 18.739 -20.377 -16.192 1.00 35.92 114 A 1 ATOM 906 C CG . PRO A 0 114 . 16.781 -17.786 -16.844 1.00 35.92 114 A 1 ATOM 907 C CD . PRO A 0 114 . 17.263 -16.990 -15.636 1.00 35.92 114 A 1 ATOM 908 N N . GLY A 0 115 . 18.568 -20.939 -14.035 1.00 37.99 115 A 1 ATOM 909 C CA . GLY A 0 115 . 19.632 -21.949 -14.077 1.00 37.99 115 A 1 ATOM 910 C C . GLY A 0 115 . 20.383 -22.235 -12.772 1.00 37.99 115 A 1 ATOM 911 O O . GLY A 0 115 . 20.907 -23.337 -12.631 1.00 37.99 115 A 1 ATOM 912 N N . GLN A 0 116 . 20.420 -21.321 -11.796 1.00 37.90 116 A 1 ATOM 913 C CA . GLN A 0 116 . 21.268 -21.510 -10.601 1.00 37.90 116 A 1 ATOM 914 C C . GLN A 0 116 . 20.622 -22.363 -9.486 1.00 37.90 116 A 1 ATOM 915 C CB . GLN A 0 116 . 21.784 -20.151 -10.100 1.00 37.90 116 A 1 ATOM 916 O O . GLN A 0 116 . 21.328 -23.023 -8.722 1.00 37.90 116 A 1 ATOM 917 C CG . GLN A 0 116 . 22.786 -19.522 -11.092 1.00 37.90 116 A 1 ATOM 918 C CD . GLN A 0 116 . 23.413 -18.225 -10.586 1.00 37.90 116 A 1 ATOM 919 N NE2 . GLN A 0 116 . 24.194 -17.535 -11.383 1.00 37.90 116 A 1 ATOM 920 O OE1 . GLN A 0 116 . 23.215 -17.800 -9.462 1.00 37.90 116 A 1 ATOM 921 N N . ASP A 0 117 . 19.291 -22.480 -9.450 1.00 41.42 117 A 1 ATOM 922 C CA . ASP A 0 117 . 18.582 -23.250 -8.412 1.00 41.42 117 A 1 ATOM 923 C C . ASP A 0 117 . 18.700 -24.782 -8.563 1.00 41.42 117 A 1 ATOM 924 C CB . ASP A 0 117 . 17.109 -22.809 -8.353 1.00 41.42 117 A 1 ATOM 925 O O . ASP A 0 117 . 18.429 -25.522 -7.613 1.00 41.42 117 A 1 ATOM 926 C CG . ASP A 0 117 . 16.907 -21.425 -7.721 1.00 41.42 117 A 1 ATOM 927 O OD1 . ASP A 0 117 . 17.746 -21.028 -6.885 1.00 41.42 117 A 1 ATOM 928 O OD2 . ASP A 0 117 . 15.879 -20.795 -8.054 1.00 41.42 117 A 1 ATOM 929 N N . GLN A 0 118 . 19.169 -25.297 -9.710 1.00 35.68 118 A 1 ATOM 930 C CA . GLN A 0 118 . 19.461 -26.735 -9.846 1.00 35.68 118 A 1 ATOM 931 C C . GLN A 0 118 . 20.649 -27.175 -8.977 1.00 35.68 118 A 1 ATOM 932 C CB . GLN A 0 118 . 19.694 -27.127 -11.314 1.00 35.68 118 A 1 ATOM 933 O O . GLN A 0 118 . 20.711 -28.335 -8.566 1.00 35.68 118 A 1 ATOM 934 C CG . GLN A 0 118 . 18.381 -27.179 -12.109 1.00 35.68 118 A 1 ATOM 935 C CD . GLN A 0 118 . 18.540 -27.780 -13.505 1.00 35.68 118 A 1 ATOM 936 N NE2 . GLN A 0 118 . 17.696 -27.411 -14.443 1.00 35.68 118 A 1 ATOM 937 O OE1 . GLN A 0 118 . 19.385 -28.612 -13.783 1.00 35.68 118 A 1 ATOM 938 N N . VAL A 0 119 . 21.562 -26.258 -8.641 1.00 37.33 119 A 1 ATOM 939 C CA . VAL A 0 119 . 22.764 -26.583 -7.862 1.00 37.33 119 A 1 ATOM 940 C C . VAL A 0 119 . 22.439 -26.702 -6.367 1.00 37.33 119 A 1 ATOM 941 C CB . VAL A 0 119 . 23.893 -25.577 -8.167 1.00 37.33 119 A 1 ATOM 942 O O . VAL A 0 119 . 22.908 -27.638 -5.720 1.00 37.33 119 A 1 ATOM 943 C CG1 . VAL A 0 119 . 25.189 -25.952 -7.440 1.00 37.33 119 A 1 ATOM 944 C CG2 . VAL A 0 119 . 24.200 -25.541 -9.674 1.00 37.33 119 A 1 ATOM 945 N N . LEU A 0 120 . 21.547 -25.860 -5.832 1.00 38.66 120 A 1 ATOM 946 C CA . LEU A 0 120 . 21.121 -25.898 -4.421 1.00 38.66 120 A 1 ATOM 947 C C . LEU A 0 120 . 20.197 -27.081 -4.077 1.00 38.66 120 A 1 ATOM 948 C CB . LEU A 0 120 . 20.473 -24.543 -4.071 1.00 38.66 120 A 1 ATOM 949 O O . LEU A 0 120 . 20.194 -27.556 -2.944 1.00 38.66 120 A 1 ATOM 950 C CG . LEU A 0 120 . 21.492 -23.557 -3.468 1.00 38.66 120 A 1 ATOM 951 C CD1 . LEU A 0 120 . 21.082 -22.112 -3.733 1.00 38.66 120 A 1 ATOM 952 C CD2 . LEU A 0 120 . 21.608 -23.759 -1.953 1.00 38.66 120 A 1 ATOM 953 N N . LEU A 0 121 . 19.451 -27.610 -5.050 1.00 38.34 121 A 1 ATOM 954 C CA . LEU A 0 121 . 18.626 -28.815 -4.869 1.00 38.34 121 A 1 ATOM 955 C C . LEU A 0 121 . 19.443 -30.117 -4.889 1.00 38.34 121 A 1 ATOM 956 C CB . LEU A 0 121 . 17.527 -28.812 -5.946 1.00 38.34 121 A 1 ATOM 957 O O . LEU A 0 121 . 18.984 -31.142 -4.387 1.00 38.34 121 A 1 ATOM 958 C CG . LEU A 0 121 . 16.309 -27.972 -5.515 1.00 38.34 121 A 1 ATOM 959 C CD1 . LEU A 0 121 . 15.549 -27.448 -6.732 1.00 38.34 121 A 1 ATOM 960 C CD2 . LEU A 0 121 . 15.335 -28.816 -4.685 1.00 38.34 121 A 1 ATOM 961 N N . SER A 0 122 . 20.655 -30.086 -5.449 1.00 36.45 122 A 1 ATOM 962 C CA . SER A 0 122 . 21.550 -31.248 -5.510 1.00 36.45 122 A 1 ATOM 963 C C . SER A 0 122 . 22.405 -31.438 -4.250 1.00 36.45 122 A 1 ATOM 964 C CB . SER A 0 122 . 22.407 -31.169 -6.776 1.00 36.45 122 A 1 ATOM 965 O O . SER A 0 122 . 22.939 -32.524 -4.032 1.00 36.45 122 A 1 ATOM 966 O OG . SER A 0 122 . 23.426 -30.192 -6.687 1.00 36.45 122 A 1 ATOM 967 N N . SER A 0 123 . 22.502 -30.411 -3.398 1.00 38.52 123 A 1 ATOM 968 C CA . SER A 0 123 . 23.375 -30.377 -2.219 1.00 38.52 123 A 1 ATOM 969 C C . SER A 0 123 . 22.677 -30.704 -0.892 1.00 38.52 123 A 1 ATOM 970 C CB . SER A 0 123 . 24.102 -29.030 -2.166 1.00 38.52 123 A 1 ATOM 971 O O . SER A 0 123 . 23.328 -30.674 0.151 1.00 38.52 123 A 1 ATOM 972 O OG . SER A 0 123 . 23.173 -27.965 -2.179 1.00 38.52 123 A 1 ATOM 973 N N . GLN A 0 124 . 21.388 -31.069 -0.900 1.00 34.94 124 A 1 ATOM 974 C CA . GLN A 0 124 . 20.686 -31.552 0.297 1.00 34.94 124 A 1 ATOM 975 C C . GLN A 0 124 . 20.827 -33.083 0.456 1.00 34.94 124 A 1 ATOM 976 C CB . GLN A 0 124 . 19.216 -31.109 0.296 1.00 34.94 124 A 1 ATOM 977 O O . GLN A 0 124 . 20.261 -33.829 -0.351 1.00 34.94 124 A 1 ATOM 978 C CG . GLN A 0 124 . 19.089 -29.615 0.631 1.00 34.94 124 A 1 ATOM 979 C CD . GLN A 0 124 . 17.661 -29.216 0.989 1.00 34.94 124 A 1 ATOM 980 N NE2 . GLN A 0 124 . 17.482 -28.288 1.905 1.00 34.94 124 A 1 ATOM 981 O OE1 . GLN A 0 124 . 16.679 -29.727 0.473 1.00 34.94 124 A 1 ATOM 982 N N . PRO A 0 125 . 21.512 -33.583 1.509 1.00 38.93 125 A 1 ATOM 983 C CA . PRO A 0 125 . 21.761 -35.019 1.713 1.00 38.93 125 A 1 ATOM 984 C C . PRO A 0 125 . 20.500 -35.864 1.972 1.00 38.93 125 A 1 ATOM 985 C CB . PRO A 0 125 . 22.727 -35.113 2.903 1.00 38.93 125 A 1 ATOM 986 O O . PRO A 0 125 . 20.562 -37.092 1.923 1.00 38.93 125 A 1 ATOM 987 C CG . PRO A 0 125 . 23.344 -33.724 3.010 1.00 38.93 125 A 1 ATOM 988 C CD . PRO A 0 125 . 22.218 -32.822 2.532 1.00 38.93 125 A 1 ATOM 989 N N . ASP A 0 126 . 19.348 -35.236 2.217 1.00 43.99 126 A 1 ATOM 990 C CA . ASP A 0 126 . 18.141 -35.925 2.690 1.00 43.99 126 A 1 ATOM 991 C C . ASP A 0 126 . 17.177 -36.381 1.579 1.00 43.99 126 A 1 ATOM 992 C CB . ASP A 0 126 . 17.464 -35.051 3.755 1.00 43.99 126 A 1 ATOM 993 O O . ASP A 0 126 . 16.284 -37.192 1.824 1.00 43.99 126 A 1 ATOM 994 C CG . ASP A 0 126 . 18.318 -34.974 5.026 1.00 43.99 126 A 1 ATOM 995 O OD1 . ASP A 0 126 . 18.813 -36.044 5.453 1.00 43.99 126 A 1 ATOM 996 O OD2 . ASP A 0 126 . 18.483 -33.848 5.537 1.00 43.99 126 A 1 ATOM 997 N N . ILE A 0 127 . 17.379 -35.958 0.325 1.00 46.66 127 A 1 ATOM 998 C CA . ILE A 0 127 . 16.450 -36.276 -0.780 1.00 46.66 127 A 1 ATOM 999 C C . ILE A 0 127 . 16.802 -37.601 -1.490 1.00 46.66 127 A 1 ATOM 1000 C CB . ILE A 0 127 . 16.296 -35.045 -1.710 1.00 46.66 127 A 1 ATOM 1001 O O . ILE A 0 127 . 15.945 -38.226 -2.122 1.00 46.66 127 A 1 ATOM 1002 C CG1 . ILE A 0 127 . 15.689 -33.874 -0.894 1.00 46.66 127 A 1 ATOM 1003 C CG2 . ILE A 0 127 . 15.415 -35.354 -2.938 1.00 46.66 127 A 1 ATOM 1004 C CD1 . ILE A 0 127 . 15.508 -32.561 -1.666 1.00 46.66 127 A 1 ATOM 1005 N N . GLN A 0 128 . 18.023 -38.126 -1.331 1.00 37.20 128 A 1 ATOM 1006 C CA . GLN A 0 128 . 18.400 -39.413 -1.938 1.00 37.20 128 A 1 ATOM 1007 C C . GLN A 0 128 . 17.783 -40.634 -1.233 1.00 37.20 128 A 1 ATOM 1008 C CB . GLN A 0 128 . 19.926 -39.531 -2.060 1.00 37.20 128 A 1 ATOM 1009 O O . GLN A 0 128 . 17.601 -41.671 -1.871 1.00 37.20 128 A 1 ATOM 1010 C CG . GLN A 0 128 . 20.460 -38.694 -3.236 1.00 37.20 128 A 1 ATOM 1011 C CD . GLN A 0 128 . 21.947 -38.918 -3.502 1.00 37.20 128 A 1 ATOM 1012 N NE2 . GLN A 0 128 . 22.482 -38.389 -4.580 1.00 37.20 128 A 1 ATOM 1013 O OE1 . GLN A 0 128 . 22.653 -39.579 -2.765 1.00 37.20 128 A 1 ATOM 1014 N N . LYS A 0 129 . 17.366 -40.519 0.036 1.00 39.69 129 A 1 ATOM 1015 C CA . LYS A 0 129 . 16.782 -41.646 0.789 1.00 39.69 129 A 1 ATOM 1016 C C . LYS A 0 129 . 15.300 -41.915 0.510 1.00 39.69 129 A 1 ATOM 1017 C CB . LYS A 0 129 . 17.067 -41.484 2.290 1.00 39.69 129 A 1 ATOM 1018 O O . LYS A 0 129 . 14.830 -43.007 0.805 1.00 39.69 129 A 1 ATOM 1019 C CG . LYS A 0 129 . 18.483 -41.973 2.631 1.00 39.69 129 A 1 ATOM 1020 C CD . LYS A 0 129 . 18.746 -41.859 4.136 1.00 39.69 129 A 1 ATOM 1021 C CE . LYS A 0 129 . 20.127 -42.424 4.483 1.00 39.69 129 A 1 ATOM 1022 N NZ . LYS A 0 129 . 20.443 -42.220 5.918 1.00 39.69 129 A 1 ATOM 1023 N N . GLN A 0 130 . 14.565 -40.991 -0.112 1.00 41.63 130 A 1 ATOM 1024 C CA . GLN A 0 130 . 13.144 -41.202 -0.447 1.00 41.63 130 A 1 ATOM 1025 C C . GLN A 0 130 . 12.903 -41.775 -1.853 1.00 41.63 130 A 1 ATOM 1026 C CB . GLN A 0 130 . 12.354 -39.910 -0.204 1.00 41.63 130 A 1 ATOM 1027 O O . GLN A 0 130 . 11.774 -42.115 -2.198 1.00 41.63 130 A 1 ATOM 1028 C CG . GLN A 0 130 . 12.008 -39.752 1.286 1.00 41.63 130 A 1 ATOM 1029 C CD . GLN A 0 130 . 11.169 -38.510 1.565 1.00 41.63 130 A 1 ATOM 1030 N NE2 . GLN A 0 130 . 10.566 -38.408 2.729 1.00 41.63 130 A 1 ATOM 1031 O OE1 . GLN A 0 130 . 11.032 -37.613 0.751 1.00 41.63 130 A 1 ATOM 1032 N N . ARG A 0 131 . 13.950 -41.938 -2.672 1.00 38.62 131 A 1 ATOM 1033 C CA . ARG A 0 131 . 13.822 -42.445 -4.050 1.00 38.62 131 A 1 ATOM 1034 C C . ARG A 0 131 . 13.774 -43.972 -4.183 1.00 38.62 131 A 1 ATOM 1035 C CB . ARG A 0 131 . 14.891 -41.797 -4.947 1.00 38.62 131 A 1 ATOM 1036 O O . ARG A 0 131 . 13.540 -44.452 -5.285 1.00 38.62 131 A 1 ATOM 1037 C CG . ARG A 0 131 . 14.419 -40.426 -5.457 1.00 38.62 131 A 1 ATOM 1038 C CD . ARG A 0 131 . 15.434 -39.837 -6.443 1.00 38.62 131 A 1 ATOM 1039 N NE . ARG A 0 131 . 14.842 -38.756 -7.256 1.00 38.62 131 A 1 ATOM 1040 N NH1 . ARG A 0 131 . 16.646 -38.403 -8.634 1.00 38.62 131 A 1 ATOM 1041 N NH2 . ARG A 0 131 . 14.770 -37.246 -8.965 1.00 38.62 131 A 1 ATOM 1042 C CZ . ARG A 0 131 . 15.419 -38.143 -8.276 1.00 38.62 131 A 1 ATOM 1043 N N . GLN A 0 132 . 13.939 -44.735 -3.100 1.00 39.43 132 A 1 ATOM 1044 C CA . GLN A 0 132 . 13.985 -46.207 -3.152 1.00 39.43 132 A 1 ATOM 1045 C C . GLN A 0 132 . 12.753 -46.927 -2.568 1.00 39.43 132 A 1 ATOM 1046 C CB . GLN A 0 132 . 15.318 -46.712 -2.571 1.00 39.43 132 A 1 ATOM 1047 O O . GLN A 0 132 . 12.772 -48.147 -2.460 1.00 39.43 132 A 1 ATOM 1048 C CG . GLN A 0 132 . 16.494 -46.415 -3.519 1.00 39.43 132 A 1 ATOM 1049 C CD . GLN A 0 132 . 17.810 -47.034 -3.054 1.00 39.43 132 A 1 ATOM 1050 N NE2 . GLN A 0 132 . 18.843 -46.995 -3.865 1.00 39.43 132 A 1 ATOM 1051 O OE1 . GLN A 0 132 . 17.949 -47.553 -1.961 1.00 39.43 132 A 1 ATOM 1052 N N . SER A 0 133 . 11.661 -46.223 -2.239 1.00 40.69 133 A 1 ATOM 1053 C CA . SER A 0 133 . 10.470 -46.846 -1.621 1.00 40.69 133 A 1 ATOM 1054 C C . SER A 0 133 . 9.135 -46.606 -2.338 1.00 40.69 133 A 1 ATOM 1055 C CB . SER A 0 133 . 10.390 -46.453 -0.145 1.00 40.69 133 A 1 ATOM 1056 O O . SER A 0 133 . 8.092 -47.027 -1.844 1.00 40.69 133 A 1 ATOM 1057 O OG . SER A 0 133 . 10.340 -45.045 -0.014 1.00 40.69 133 A 1 ATOM 1058 N N . ILE A 0 134 . 9.122 -45.987 -3.523 1.00 44.05 134 A 1 ATOM 1059 C CA . ILE A 0 134 . 7.873 -45.676 -4.242 1.00 44.05 134 A 1 ATOM 1060 C C . ILE A 0 134 . 7.709 -46.621 -5.436 1.00 44.05 134 A 1 ATOM 1061 C CB . ILE A 0 134 . 7.742 -44.169 -4.564 1.00 44.05 134 A 1 ATOM 1062 O O . ILE A 0 134 . 7.756 -46.221 -6.597 1.00 44.05 134 A 1 ATOM 1063 C CG1 . ILE A 0 134 . 8.024 -43.315 -3.302 1.00 44.05 134 A 1 ATOM 1064 C CG2 . ILE A 0 134 . 6.319 -43.868 -5.087 1.00 44.05 134 A 1 ATOM 1065 C CD1 . ILE A 0 134 . 7.970 -41.802 -3.535 1.00 44.05 134 A 1 ATOM 1066 N N . SER A 0 135 . 7.527 -47.906 -5.138 1.00 34.94 135 A 1 ATOM 1067 C CA . SER A 0 135 . 7.198 -48.936 -6.127 1.00 34.94 135 A 1 ATOM 1068 C C . SER A 0 135 . 6.058 -49.844 -5.666 1.00 34.94 135 A 1 ATOM 1069 C CB . SER A 0 135 . 8.444 -49.735 -6.540 1.00 34.94 135 A 1 ATOM 1070 O O . SER A 0 135 . 6.128 -51.035 -5.912 1.00 34.94 135 A 1 ATOM 1071 O OG . SER A 0 135 . 8.882 -50.560 -5.481 1.00 34.94 135 A 1 ATOM 1072 N N . SER A 0 136 . 5.027 -49.328 -4.982 1.00 36.43 136 A 1 ATOM 1073 C CA . SER A 0 136 . 3.773 -50.077 -4.742 1.00 36.43 136 A 1 ATOM 1074 C C . SER A 0 136 . 2.747 -49.284 -3.920 1.00 36.43 136 A 1 ATOM 1075 C CB . SER A 0 136 . 4.014 -51.429 -4.025 1.00 36.43 136 A 1 ATOM 1076 O O . SER A 0 136 . 2.356 -49.729 -2.849 1.00 36.43 136 A 1 ATOM 1077 O OG . SER A 0 136 . 4.704 -51.228 -2.810 1.00 36.43 136 A 1 ATOM 1078 N N . VAL A 0 137 . 2.280 -48.115 -4.369 1.00 42.06 137 A 1 ATOM 1079 C CA . VAL A 0 137 . 1.022 -47.560 -3.827 1.00 42.06 137 A 1 ATOM 1080 C C . VAL A 0 137 . 0.246 -46.868 -4.941 1.00 42.06 137 A 1 ATOM 1081 C CB . VAL A 0 137 . 1.198 -46.639 -2.595 1.00 42.06 137 A 1 ATOM 1082 O O . VAL A 0 137 . 0.570 -45.773 -5.397 1.00 42.06 137 A 1 ATOM 1083 C CG1 . VAL A 0 137 . -0.182 -46.264 -2.030 1.00 42.06 137 A 1 ATOM 1084 C CG2 . VAL A 0 137 . 1.969 -47.265 -1.424 1.00 42.06 137 A 1 ATOM 1085 N N . THR A 0 138 . -0.791 -47.556 -5.402 1.00 35.71 138 A 1 ATOM 1086 C CA . THR A 0 138 . -1.876 -47.030 -6.223 1.00 35.71 138 A 1 ATOM 1087 C C . THR A 0 138 . -2.861 -46.305 -5.306 1.00 35.71 138 A 1 ATOM 1088 C CB . THR A 0 138 . -2.582 -48.196 -6.940 1.00 35.71 138 A 1 ATOM 1089 O O . THR A 0 138 . -3.611 -46.949 -4.580 1.00 35.71 138 A 1 ATOM 1090 C CG2 . THR A 0 138 . -1.710 -48.802 -8.040 1.00 35.71 138 A 1 ATOM 1091 O OG1 . THR A 0 138 . -2.856 -49.229 -6.021 1.00 35.71 138 A 1 ATOM 1092 N N . GLY A 0 139 . -2.858 -44.973 -5.306 1.00 35.74 139 A 1 ATOM 1093 C CA . GLY A 0 139 . -3.855 -44.187 -4.575 1.00 35.74 139 A 1 ATOM 1094 C C . GLY A 0 139 . -3.442 -42.727 -4.416 1.00 35.74 139 A 1 ATOM 1095 O O . GLY A 0 139 . -2.395 -42.438 -3.857 1.00 35.74 139 A 1 ATOM 1096 N N . SER A 0 140 . -4.269 -41.806 -4.915 1.00 38.52 140 A 1 ATOM 1097 C CA . SER A 0 140 . -4.158 -40.348 -4.729 1.00 38.52 140 A 1 ATOM 1098 C C . SER A 0 140 . -2.921 -39.653 -5.341 1.00 38.52 140 A 1 ATOM 1099 C CB . SER A 0 140 . -4.410 -39.989 -3.257 1.00 38.52 140 A 1 ATOM 1100 O O . SER A 0 140 . -2.129 -38.994 -4.674 1.00 38.52 140 A 1 ATOM 1101 O OG . SER A 0 140 . -5.271 -38.872 -3.221 1.00 38.52 140 A 1 ATOM 1102 N N . ARG A 0 141 . -2.768 -39.743 -6.672 1.00 38.01 141 A 1 ATOM 1103 C CA . ARG A 0 141 . -1.705 -39.062 -7.451 1.00 38.01 141 A 1 ATOM 1104 C C . ARG A 0 141 . -1.912 -37.546 -7.677 1.00 38.01 141 A 1 ATOM 1105 C CB . ARG A 0 141 . -1.466 -39.823 -8.776 1.00 38.01 141 A 1 ATOM 1106 O O . ARG A 0 141 . -1.082 -36.930 -8.338 1.00 38.01 141 A 1 ATOM 1107 C CG . ARG A 0 141 . -0.411 -40.931 -8.629 1.00 38.01 141 A 1 ATOM 1108 C CD . ARG A 0 141 . -0.175 -41.639 -9.973 1.00 38.01 141 A 1 ATOM 1109 N NE . ARG A 0 141 . 1.090 -42.400 -9.981 1.00 38.01 141 A 1 ATOM 1110 N NH1 . ARG A 0 141 . 0.811 -43.455 -12.006 1.00 38.01 141 A 1 ATOM 1111 N NH2 . ARG A 0 141 . 2.716 -43.724 -10.879 1.00 38.01 141 A 1 ATOM 1112 C CZ . ARG A 0 141 . 1.530 -43.186 -10.951 1.00 38.01 141 A 1 ATOM 1113 N N . GLY A 0 142 . -2.970 -36.936 -7.132 1.00 40.85 142 A 1 ATOM 1114 C CA . GLY A 0 142 . -3.329 -35.531 -7.399 1.00 40.85 142 A 1 ATOM 1115 C C . GLY A 0 142 . -2.567 -34.472 -6.589 1.00 40.85 142 A 1 ATOM 1116 O O . GLY A 0 142 . -2.351 -33.374 -7.079 1.00 40.85 142 A 1 ATOM 1117 N N . SER A 0 143 . -2.095 -34.780 -5.377 1.00 49.67 143 A 1 ATOM 1118 C CA . SER A 0 143 . -1.566 -33.746 -4.463 1.00 49.67 143 A 1 ATOM 1119 C C . SER A 0 143 . -0.087 -33.396 -4.698 1.00 49.67 143 A 1 ATOM 1120 C CB . SER A 0 143 . -1.825 -34.198 -3.023 1.00 49.67 143 A 1 ATOM 1121 O O . SER A 0 143 . 0.291 -32.224 -4.707 1.00 49.67 143 A 1 ATOM 1122 O OG . SER A 0 143 . -1.165 -33.375 -2.090 1.00 49.67 143 A 1 ATOM 1123 N N . ILE A 0 144 . 0.768 -34.396 -4.937 1.00 46.29 144 A 1 ATOM 1124 C CA . ILE A 0 144 . 2.225 -34.182 -5.005 1.00 46.29 144 A 1 ATOM 1125 C C . ILE A 0 144 . 2.638 -33.583 -6.353 1.00 46.29 144 A 1 ATOM 1126 C CB . ILE A 0 144 . 2.982 -35.490 -4.678 1.00 46.29 144 A 1 ATOM 1127 O O . ILE A 0 144 . 3.459 -32.670 -6.396 1.00 46.29 144 A 1 ATOM 1128 C CG1 . ILE A 0 144 . 2.629 -35.963 -3.246 1.00 46.29 144 A 1 ATOM 1129 C CG2 . ILE A 0 144 . 4.505 -35.296 -4.822 1.00 46.29 144 A 1 ATOM 1130 C CD1 . ILE A 0 144 . 3.184 -37.345 -2.884 1.00 46.29 144 A 1 ATOM 1131 N N . PHE A 0 145 . 2.047 -34.051 -7.457 1.00 35.19 145 A 1 ATOM 1132 C CA . PHE A 0 145 . 2.349 -33.520 -8.790 1.00 35.19 145 A 1 ATOM 1133 C C . PHE A 0 145 . 1.938 -32.051 -8.922 1.00 35.19 145 A 1 ATOM 1134 C CB . PHE A 0 145 . 1.677 -34.387 -9.868 1.00 35.19 145 A 1 ATOM 1135 O O . PHE A 0 145 . 2.647 -31.262 -9.545 1.00 35.19 145 A 1 ATOM 1136 C CG . PHE A 0 145 . 2.678 -35.033 -10.802 1.00 35.19 145 A 1 ATOM 1137 C CD1 . PHE A 0 145 . 3.116 -34.349 -11.951 1.00 35.19 145 A 1 ATOM 1138 C CD2 . PHE A 0 145 . 3.200 -36.305 -10.503 1.00 35.19 145 A 1 ATOM 1139 C CE1 . PHE A 0 145 . 4.061 -34.943 -12.807 1.00 35.19 145 A 1 ATOM 1140 C CE2 . PHE A 0 145 . 4.147 -36.897 -11.357 1.00 35.19 145 A 1 ATOM 1141 C CZ . PHE A 0 145 . 4.575 -36.217 -12.511 1.00 35.19 145 A 1 ATOM 1142 N N . GLU A 0 146 . 0.829 -31.666 -8.291 1.00 39.35 146 A 1 ATOM 1143 C CA . GLU A 0 146 . 0.360 -30.287 -8.295 1.00 39.35 146 A 1 ATOM 1144 C C . GLU A 0 146 . 1.197 -29.386 -7.379 1.00 39.35 146 A 1 ATOM 1145 C CB . GLU A 0 146 . -1.130 -30.273 -7.954 1.00 39.35 146 A 1 ATOM 1146 O O . GLU A 0 146 . 1.555 -28.281 -7.783 1.00 39.35 146 A 1 ATOM 1147 C CG . GLU A 0 146 . -1.731 -28.915 -8.331 1.00 39.35 146 A 1 ATOM 1148 C CD . GLU A 0 146 . -3.261 -28.899 -8.366 1.00 39.35 146 A 1 ATOM 1149 O OE1 . GLU A 0 146 . -3.774 -27.753 -8.359 1.00 39.35 146 A 1 ATOM 1150 O OE2 . GLU A 0 146 . -3.878 -29.985 -8.391 1.00 39.35 146 A 1 ATOM 1151 N N . ALA A 0 147 . 1.616 -29.870 -6.205 1.00 43.75 147 A 1 ATOM 1152 C CA . ALA A 0 147 . 2.546 -29.144 -5.338 1.00 43.75 147 A 1 ATOM 1153 C C . ALA A 0 147 . 3.910 -28.910 -6.016 1.00 43.75 147 A 1 ATOM 1154 C CB . ALA A 0 147 . 2.697 -29.921 -4.026 1.00 43.75 147 A 1 ATOM 1155 O O . ALA A 0 147 . 4.454 -27.805 -5.951 1.00 43.75 147 A 1 ATOM 1156 N N . VAL A 0 148 . 4.438 -29.920 -6.719 1.00 43.91 148 A 1 ATOM 1157 C CA . VAL A 0 148 . 5.676 -29.801 -7.503 1.00 43.91 148 A 1 ATOM 1158 C C . VAL A 0 148 . 5.481 -28.831 -8.669 1.00 43.91 148 A 1 ATOM 1159 C CB . VAL A 0 148 . 6.184 -31.180 -7.969 1.00 43.91 148 A 1 ATOM 1160 O O . VAL A 0 148 . 6.309 -27.946 -8.841 1.00 43.91 148 A 1 ATOM 1161 C CG1 . VAL A 0 148 . 7.385 -31.075 -8.920 1.00 43.91 148 A 1 ATOM 1162 C CG2 . VAL A 0 148 . 6.648 -32.016 -6.766 1.00 43.91 148 A 1 ATOM 1163 N N . ARG A 0 149 . 4.365 -28.901 -9.409 1.00 40.19 149 A 1 ATOM 1164 C CA . ARG A 0 149 . 4.062 -27.964 -10.506 1.00 40.19 149 A 1 ATOM 1165 C C . ARG A 0 149 . 3.901 -26.520 -10.021 1.00 40.19 149 A 1 ATOM 1166 C CB . ARG A 0 149 . 2.819 -28.454 -11.263 1.00 40.19 149 A 1 ATOM 1167 O O . ARG A 0 149 . 4.427 -25.617 -10.668 1.00 40.19 149 A 1 ATOM 1168 C CG . ARG A 0 149 . 2.573 -27.673 -12.562 1.00 40.19 149 A 1 ATOM 1169 C CD . ARG A 0 149 . 1.361 -28.253 -13.300 1.00 40.19 149 A 1 ATOM 1170 N NE . ARG A 0 149 . 1.163 -27.602 -14.610 1.00 40.19 149 A 1 ATOM 1171 N NH1 . ARG A 0 149 . 0.225 -29.389 -15.715 1.00 40.19 149 A 1 ATOM 1172 N NH2 . ARG A 0 149 . 0.542 -27.467 -16.800 1.00 40.19 149 A 1 ATOM 1173 C CZ . ARG A 0 149 . 0.648 -28.154 -15.697 1.00 40.19 149 A 1 ATOM 1174 N N . ARG A 0 150 . 3.238 -26.293 -8.879 1.00 49.01 150 A 1 ATOM 1175 C CA . ARG A 0 150 . 3.130 -24.967 -8.244 1.00 49.01 150 A 1 ATOM 1176 C C . ARG A 0 150 . 4.511 -24.438 -7.862 1.00 49.01 150 A 1 ATOM 1177 C CB . ARG A 0 150 . 2.180 -24.994 -7.031 1.00 49.01 150 A 1 ATOM 1178 O O . ARG A 0 150 . 4.837 -23.321 -8.252 1.00 49.01 150 A 1 ATOM 1179 C CG . ARG A 0 150 . 0.701 -25.028 -7.451 1.00 49.01 150 A 1 ATOM 1180 C CD . ARG A 0 150 . -0.233 -24.973 -6.234 1.00 49.01 150 A 1 ATOM 1181 N NE . ARG A 0 150 . -1.633 -25.235 -6.624 1.00 49.01 150 A 1 ATOM 1182 N NH1 . ARG A 0 150 . -2.634 -24.997 -4.569 1.00 49.01 150 A 1 ATOM 1183 N NH2 . ARG A 0 150 . -3.838 -25.679 -6.325 1.00 49.01 150 A 1 ATOM 1184 C CZ . ARG A 0 150 . -2.694 -25.292 -5.839 1.00 49.01 150 A 1 ATOM 1185 N N . ARG A 0 151 . 5.360 -25.254 -7.220 1.00 49.92 151 A 1 ATOM 1186 C CA . ARG A 0 151 . 6.757 -24.884 -6.911 1.00 49.92 151 A 1 ATOM 1187 C C . ARG A 0 151 . 7.586 -24.601 -8.161 1.00 49.92 151 A 1 ATOM 1188 C CB . ARG A 0 151 . 7.437 -25.956 -6.041 1.00 49.92 151 A 1 ATOM 1189 O O . ARG A 0 151 . 8.289 -23.601 -8.191 1.00 49.92 151 A 1 ATOM 1190 C CG . ARG A 0 151 . 7.448 -25.546 -4.563 1.00 49.92 151 A 1 ATOM 1191 C CD . ARG A 0 151 . 8.180 -26.597 -3.722 1.00 49.92 151 A 1 ATOM 1192 N NE . ARG A 0 151 . 8.375 -26.140 -2.332 1.00 49.92 151 A 1 ATOM 1193 N NH1 . ARG A 0 151 . 9.221 -28.099 -1.479 1.00 49.92 151 A 1 ATOM 1194 N NH2 . ARG A 0 151 . 9.037 -26.312 -0.158 1.00 49.92 151 A 1 ATOM 1195 C CZ . ARG A 0 151 . 8.873 -26.850 -1.334 1.00 49.92 151 A 1 ATOM 1196 N N . SER A 0 152 . 7.477 -25.416 -9.207 1.00 41.11 152 A 1 ATOM 1197 C CA . SER A 0 152 . 8.170 -25.173 -10.475 1.00 41.11 152 A 1 ATOM 1198 C C . SER A 0 152 . 7.697 -23.882 -11.144 1.00 41.11 152 A 1 ATOM 1199 C CB . SER A 0 152 . 7.991 -26.357 -11.427 1.00 41.11 152 A 1 ATOM 1200 O O . SER A 0 152 . 8.530 -23.137 -11.641 1.00 41.11 152 A 1 ATOM 1201 O OG . SER A 0 152 . 8.508 -27.543 -10.853 1.00 41.11 152 A 1 ATOM 1202 N N . SER A 0 153 . 6.396 -23.563 -11.104 1.00 45.77 153 A 1 ATOM 1203 C CA . SER A 0 153 . 5.880 -22.287 -11.628 1.00 45.77 153 A 1 ATOM 1204 C C . SER A 0 153 . 6.361 -21.077 -10.820 1.00 45.77 153 A 1 ATOM 1205 C CB . SER A 0 153 . 4.350 -22.306 -11.728 1.00 45.77 153 A 1 ATOM 1206 O O . SER A 0 153 . 6.673 -20.045 -11.404 1.00 45.77 153 A 1 ATOM 1207 O OG . SER A 0 153 . 3.704 -22.058 -10.493 1.00 45.77 153 A 1 ATOM 1208 N N . LEU A 0 154 . 6.492 -21.222 -9.496 1.00 48.68 154 A 1 ATOM 1209 C CA . LEU A 0 154 . 7.023 -20.183 -8.612 1.00 48.68 154 A 1 ATOM 1210 C C . LEU A 0 154 . 8.511 -19.921 -8.874 1.00 48.68 154 A 1 ATOM 1211 C CB . LEU A 0 154 . 6.786 -20.597 -7.147 1.00 48.68 154 A 1 ATOM 1212 O O . LEU A 0 154 . 8.942 -18.773 -8.848 1.00 48.68 154 A 1 ATOM 1213 C CG . LEU A 0 154 . 5.322 -20.476 -6.684 1.00 48.68 154 A 1 ATOM 1214 C CD1 . LEU A 0 154 . 5.136 -21.202 -5.350 1.00 48.68 154 A 1 ATOM 1215 C CD2 . LEU A 0 154 . 4.918 -19.014 -6.510 1.00 48.68 154 A 1 ATOM 1216 N N . LEU A 0 155 . 9.286 -20.968 -9.173 1.00 43.79 155 A 1 ATOM 1217 C CA . LEU A 0 155 . 10.705 -20.841 -9.520 1.00 43.79 155 A 1 ATOM 1218 C C . LEU A 0 155 . 10.909 -20.283 -10.939 1.00 43.79 155 A 1 ATOM 1219 C CB . LEU A 0 155 . 11.397 -22.203 -9.329 1.00 43.79 155 A 1 ATOM 1220 O O . LEU A 0 155 . 11.792 -19.460 -11.145 1.00 43.79 155 A 1 ATOM 1221 C CG . LEU A 0 155 . 11.470 -22.680 -7.864 1.00 43.79 155 A 1 ATOM 1222 C CD1 . LEU A 0 155 . 11.973 -24.125 -7.817 1.00 43.79 155 A 1 ATOM 1223 C CD2 . LEU A 0 155 . 12.391 -21.814 -7.006 1.00 43.79 155 A 1 ATOM 1224 N N . LEU A 0 156 . 10.065 -20.656 -11.908 1.00 41.03 156 A 1 ATOM 1225 C CA . LEU A 0 156 . 10.132 -20.143 -13.286 1.00 41.03 156 A 1 ATOM 1226 C C . LEU A 0 156 . 9.728 -18.667 -13.412 1.00 41.03 156 A 1 ATOM 1227 C CB . LEU A 0 156 . 9.273 -21.039 -14.201 1.00 41.03 156 A 1 ATOM 1228 O O . LEU A 0 156 . 10.179 -17.999 -14.337 1.00 41.03 156 A 1 ATOM 1229 C CG . LEU A 0 156 . 10.106 -22.141 -14.888 1.00 41.03 156 A 1 ATOM 1230 C CD1 . LEU A 0 156 . 9.344 -23.463 -14.975 1.00 41.03 156 A 1 ATOM 1231 C CD2 . LEU A 0 156 . 10.472 -21.722 -16.314 1.00 41.03 156 A 1 ATOM 1232 N N . ASN A 0 157 . 8.913 -18.140 -12.493 1.00 48.21 157 A 1 ATOM 1233 C CA . ASN A 0 157 . 8.487 -16.737 -12.526 1.00 48.21 157 A 1 ATOM 1234 C C . ASN A 0 157 . 9.407 -15.785 -11.751 1.00 48.21 157 A 1 ATOM 1235 C CB . ASN A 0 157 . 7.011 -16.622 -12.096 1.00 48.21 157 A 1 ATOM 1236 O O . ASN A 0 157 . 9.139 -14.586 -11.708 1.00 48.21 157 A 1 ATOM 1237 C CG . ASN A 0 157 . 6.110 -16.036 -13.171 1.00 48.21 157 A 1 ATOM 1238 N ND2 . ASN A 0 157 . 4.822 -16.015 -12.930 1.00 48.21 157 A 1 ATOM 1239 O OD1 . ASN A 0 157 . 6.505 -15.608 -14.240 1.00 48.21 157 A 1 ATOM 1240 N N . ARG A 0 158 . 10.509 -16.284 -11.174 1.00 54.00 158 A 1 ATOM 1241 C CA . ARG A 0 158 . 11.497 -15.429 -10.506 1.00 54.00 158 A 1 ATOM 1242 C C . ARG A 0 158 . 12.221 -14.484 -11.450 1.00 54.00 158 A 1 ATOM 1243 C CB . ARG A 0 158 . 12.514 -16.261 -9.706 1.00 54.00 158 A 1 ATOM 1244 O O . ARG A 0 158 . 12.941 -13.650 -10.943 1.00 54.00 158 A 1 ATOM 1245 C CG . ARG A 0 158 . 12.061 -16.426 -8.254 1.00 54.00 158 A 1 ATOM 1246 C CD . ARG A 0 158 . 13.170 -17.079 -7.424 1.00 54.00 158 A 1 ATOM 1247 N NE . ARG A 0 158 . 12.775 -17.133 -6.004 1.00 54.00 158 A 1 ATOM 1248 N NH1 . ARG A 0 158 . 14.748 -16.405 -5.063 1.00 54.00 158 A 1 ATOM 1249 N NH2 . ARG A 0 158 . 12.964 -16.744 -3.774 1.00 54.00 158 A 1 ATOM 1250 C CZ . ARG A 0 158 . 13.500 -16.768 -4.961 1.00 54.00 158 A 1 ATOM 1251 N N . SER A 0 159 . 12.053 -14.581 -12.767 1.00 58.82 159 A 1 ATOM 1252 C CA . SER A 0 159 . 12.780 -13.758 -13.742 1.00 58.82 159 A 1 ATOM 1253 C C . SER A 0 159 . 12.161 -12.374 -14.002 1.00 58.82 159 A 1 ATOM 1254 C CB . SER A 0 159 . 12.932 -14.521 -15.058 1.00 58.82 159 A 1 ATOM 1255 O O . SER A 0 159 . 12.735 -11.594 -14.759 1.00 58.82 159 A 1 ATOM 1256 O OG . SER A 0 159 . 13.361 -15.847 -14.808 1.00 58.82 159 A 1 ATOM 1257 N N . ARG A 0 160 . 10.981 -12.059 -13.445 1.00 83.03 160 A 1 ATOM 1258 C CA . ARG A 0 160 . 10.249 -10.820 -13.756 1.00 83.03 160 A 1 ATOM 1259 C C . ARG A 0 160 . 9.525 -10.260 -12.532 1.00 83.03 160 A 1 ATOM 1260 C CB . ARG A 0 160 . 9.286 -11.100 -14.930 1.00 83.03 160 A 1 ATOM 1261 O O . ARG A 0 160 . 9.112 -11.004 -11.646 1.00 83.03 160 A 1 ATOM 1262 C CG . ARG A 0 160 . 8.677 -9.827 -15.539 1.00 83.03 160 A 1 ATOM 1263 C CD . ARG A 0 160 . 7.824 -10.127 -16.779 1.00 83.03 160 A 1 ATOM 1264 N NE . ARG A 0 160 . 7.195 -8.889 -17.280 1.00 83.03 160 A 1 ATOM 1265 N NH1 . ARG A 0 160 . 5.993 -9.749 -19.047 1.00 83.03 160 A 1 ATOM 1266 N NH2 . ARG A 0 160 . 5.856 -7.576 -18.537 1.00 83.03 160 A 1 ATOM 1267 C CZ . ARG A 0 160 . 6.353 -8.752 -18.290 1.00 83.03 160 A 1 ATOM 1268 N N . TYR A 0 161 . 9.325 -8.941 -12.524 1.00 91.71 161 A 1 ATOM 1269 C CA . TYR A 0 161 . 8.468 -8.264 -11.550 1.00 91.71 161 A 1 ATOM 1270 C C . TYR A 0 161 . 7.051 -8.880 -11.540 1.00 91.71 161 A 1 ATOM 1271 C CB . TYR A 0 161 . 8.420 -6.763 -11.867 1.00 91.71 161 A 1 ATOM 1272 O O . TYR A 0 161 . 6.535 -9.186 -12.622 1.00 91.71 161 A 1 ATOM 1273 C CG . TYR A 0 161 . 7.972 -5.917 -10.693 1.00 91.71 161 A 1 ATOM 1274 C CD1 . TYR A 0 161 . 6.603 -5.670 -10.468 1.00 91.71 161 A 1 ATOM 1275 C CD2 . TYR A 0 161 . 8.934 -5.379 -9.817 1.00 91.71 161 A 1 ATOM 1276 C CE1 . TYR A 0 161 . 6.199 -4.915 -9.350 1.00 91.71 161 A 1 ATOM 1277 C CE2 . TYR A 0 161 . 8.532 -4.618 -8.706 1.00 91.71 161 A 1 ATOM 1278 O OH . TYR A 0 161 . 6.773 -3.687 -7.376 1.00 91.71 161 A 1 ATOM 1279 C CZ . TYR A 0 161 . 7.162 -4.393 -8.464 1.00 91.71 161 A 1 ATOM 1280 N N . PRO A 0 162 . 6.406 -9.063 -10.370 1.00 93.82 162 A 1 ATOM 1281 C CA . PRO A 0 162 . 5.097 -9.703 -10.297 1.00 93.82 162 A 1 ATOM 1282 C C . PRO A 0 162 . 4.035 -8.953 -11.103 1.00 93.82 162 A 1 ATOM 1283 C CB . PRO A 0 162 . 4.723 -9.754 -8.813 1.00 93.82 162 A 1 ATOM 1284 O O . PRO A 0 162 . 3.953 -7.724 -11.062 1.00 93.82 162 A 1 ATOM 1285 C CG . PRO A 0 162 . 6.061 -9.661 -8.099 1.00 93.82 162 A 1 ATOM 1286 C CD . PRO A 0 162 . 6.901 -8.790 -9.027 1.00 93.82 162 A 1 ATOM 1287 N N . SER A 0 163 . 3.182 -9.697 -11.802 1.00 94.97 163 A 1 ATOM 1288 C CA . SER A 0 163 . 1.970 -9.149 -12.424 1.00 94.97 163 A 1 ATOM 1289 C C . SER A 0 163 . 1.027 -8.549 -11.373 1.00 94.97 163 A 1 ATOM 1290 C CB . SER A 0 163 . 1.236 -10.230 -13.222 1.00 94.97 163 A 1 ATOM 1291 O O . SER A 0 163 . 1.057 -8.950 -10.211 1.00 94.97 163 A 1 ATOM 1292 O OG . SER A 0 163 . 0.826 -11.279 -12.370 1.00 94.97 163 A 1 ATOM 1293 N N . MET A 0 164 . 0.131 -7.646 -11.783 1.00 95.56 164 A 1 ATOM 1294 C CA . MET A 0 164 . -0.907 -7.080 -10.903 1.00 95.56 164 A 1 ATOM 1295 C C . MET A 0 164 . -1.724 -8.163 -10.191 1.00 95.56 164 A 1 ATOM 1296 C CB . MET A 0 164 . -1.866 -6.214 -11.728 1.00 95.56 164 A 1 ATOM 1297 O O . MET A 0 164 . -2.134 -7.994 -9.045 1.00 95.56 164 A 1 ATOM 1298 C CG . MET A 0 164 . -1.180 -4.991 -12.337 1.00 95.56 164 A 1 ATOM 1299 S SD . MET A 0 164 . -0.492 -3.807 -11.159 1.00 95.56 164 A 1 ATOM 1300 C CE . MET A 0 164 . -2.040 -3.144 -10.508 1.00 95.56 164 A 1 ATOM 1301 N N . ASP A 0 165 . -1.930 -9.300 -10.861 1.00 95.65 165 A 1 ATOM 1302 C CA . ASP A 0 165 . -2.624 -10.436 -10.284 1.00 95.65 165 A 1 ATOM 1303 C C . ASP A 0 165 . -1.817 -11.127 -9.175 1.00 95.65 165 A 1 ATOM 1304 C CB . ASP A 0 165 . -3.013 -11.429 -11.396 1.00 95.65 165 A 1 ATOM 1305 O O . ASP A 0 165 . -2.395 -11.506 -8.159 1.00 95.65 165 A 1 ATOM 1306 C CG . ASP A 0 165 . -4.193 -10.928 -12.240 1.00 95.65 165 A 1 ATOM 1307 O OD1 . ASP A 0 165 . -5.224 -10.532 -11.643 1.00 95.65 165 A 1 ATOM 1308 O OD2 . ASP A 0 165 . -4.067 -10.871 -13.480 1.00 95.65 165 A 1 ATOM 1309 N N . GLN A 0 166 . -0.502 -11.259 -9.340 1.00 95.60 166 A 1 ATOM 1310 C CA . GLN A 0 166 . 0.382 -11.813 -8.312 1.00 95.60 166 A 1 ATOM 1311 C C . GLN A 0 166 . 0.576 -10.842 -7.146 1.00 95.60 166 A 1 ATOM 1312 C CB . GLN A 0 166 . 1.739 -12.151 -8.932 1.00 95.60 166 A 1 ATOM 1313 O O . GLN A 0 166 . 0.597 -11.285 -6.004 1.00 95.60 166 A 1 ATOM 1314 C CG . GLN A 0 166 . 1.665 -13.358 -9.871 1.00 95.60 166 A 1 ATOM 1315 C CD . GLN A 0 166 . 2.923 -13.450 -10.717 1.00 95.60 166 A 1 ATOM 1316 N NE2 . GLN A 0 166 . 3.676 -14.520 -10.633 1.00 95.60 166 A 1 ATOM 1317 O OE1 . GLN A 0 166 . 3.249 -12.547 -11.473 1.00 95.60 166 A 1 ATOM 1318 N N . LEU A 0 167 . 0.666 -9.533 -7.412 1.00 97.26 167 A 1 ATOM 1319 C CA . LEU A 0 167 . 0.716 -8.508 -6.362 1.00 97.26 167 A 1 ATOM 1320 C C . LEU A 0 167 . -0.516 -8.588 -5.452 1.00 97.26 167 A 1 ATOM 1321 C CB . LEU A 0 167 . 0.823 -7.105 -6.984 1.00 97.26 167 A 1 ATOM 1322 O O . LEU A 0 167 . -0.376 -8.512 -4.234 1.00 97.26 167 A 1 ATOM 1323 C CG . LEU A 0 167 . 2.145 -6.805 -7.710 1.00 97.26 167 A 1 ATOM 1324 C CD1 . LEU A 0 167 . 2.076 -5.430 -8.371 1.00 97.26 167 A 1 ATOM 1325 C CD2 . LEU A 0 167 . 3.346 -6.812 -6.761 1.00 97.26 167 A 1 ATOM 1326 N N . ALA A 0 168 . -1.701 -8.828 -6.026 1.00 97.54 168 A 1 ATOM 1327 C CA . ALA A 0 168 . -2.907 -9.076 -5.243 1.00 97.54 168 A 1 ATOM 1328 C C . ALA A 0 168 . -2.747 -10.319 -4.354 1.00 97.54 168 A 1 ATOM 1329 C CB . ALA A 0 168 . -4.116 -9.156 -6.183 1.00 97.54 168 A 1 ATOM 1330 O O . ALA A 0 168 . -2.906 -10.220 -3.143 1.00 97.54 168 A 1 ATOM 1331 N N . ASP A 0 169 . -2.341 -11.471 -4.900 1.00 96.26 169 A 1 ATOM 1332 C CA . ASP A 0 169 . -2.151 -12.686 -4.087 1.00 96.26 169 A 1 ATOM 1333 C C . ASP A 0 169 . -1.119 -12.509 -2.968 1.00 96.26 169 A 1 ATOM 1334 C CB . ASP A 0 169 . -1.704 -13.872 -4.948 1.00 96.26 169 A 1 ATOM 1335 O O . ASP A 0 169 . -1.241 -13.133 -1.915 1.00 96.26 169 A 1 ATOM 1336 C CG . ASP A 0 169 . -2.815 -14.457 -5.809 1.00 96.26 169 A 1 ATOM 1337 O OD1 . ASP A 0 169 . -3.998 -14.451 -5.386 1.00 96.26 169 A 1 ATOM 1338 O OD2 . ASP A 0 169 . -2.491 -14.891 -6.933 1.00 96.26 169 A 1 ATOM 1339 N N . MET A 0 170 . -0.112 -11.654 -3.151 1.00 96.89 170 A 1 ATOM 1340 C CA . MET A 0 170 . 0.905 -11.406 -2.131 1.00 96.89 170 A 1 ATOM 1341 C C . MET A 0 170 . 0.336 -10.738 -0.864 1.00 96.89 170 A 1 ATOM 1342 C CB . MET A 0 170 . 2.059 -10.596 -2.730 1.00 96.89 170 A 1 ATOM 1343 O O . MET A 0 170 . 0.933 -10.893 0.204 1.00 96.89 170 A 1 ATOM 1344 C CG . MET A 0 170 . 2.879 -11.373 -3.765 1.00 96.89 170 A 1 ATOM 1345 S SD . MET A 0 170 . 3.961 -10.377 -4.835 1.00 96.89 170 A 1 ATOM 1346 C CE . MET A 0 170 . 4.970 -9.499 -3.623 1.00 96.89 170 A 1 ATOM 1347 N N . ILE A 0 171 . -0.834 -10.083 -0.933 1.00 97.96 171 A 1 ATOM 1348 C CA . ILE A 0 171 . -1.554 -9.559 0.245 1.00 97.96 171 A 1 ATOM 1349 C C . ILE A 0 171 . -1.920 -10.694 1.212 1.00 97.96 171 A 1 ATOM 1350 C CB . ILE A 0 171 . -2.806 -8.749 -0.179 1.00 97.96 171 A 1 ATOM 1351 O O . ILE A 0 171 . -1.819 -10.509 2.423 1.00 97.96 171 A 1 ATOM 1352 C CG1 . ILE A 0 171 . -2.393 -7.508 -1.004 1.00 97.96 171 A 1 ATOM 1353 C CG2 . ILE A 0 171 . -3.661 -8.333 1.038 1.00 97.96 171 A 1 ATOM 1354 C CD1 . ILE A 0 171 . -3.569 -6.738 -1.616 1.00 97.96 171 A 1 ATOM 1355 N N . THR A 0 172 . -2.236 -11.901 0.719 1.00 97.18 172 A 1 ATOM 1356 C CA . THR A 0 172 . -2.565 -13.051 1.588 1.00 97.18 172 A 1 ATOM 1357 C C . THR A 0 172 . -1.432 -13.386 2.561 1.00 97.18 172 A 1 ATOM 1358 C CB . THR A 0 172 . -2.878 -14.333 0.798 1.00 97.18 172 A 1 ATOM 1359 O O . THR A 0 172 . -1.678 -13.707 3.721 1.00 97.18 172 A 1 ATOM 1360 C CG2 . THR A 0 172 . -4.051 -14.204 -0.167 1.00 97.18 172 A 1 ATOM 1361 O OG1 . THR A 0 172 . -1.754 -14.759 0.056 1.00 97.18 172 A 1 ATOM 1362 N N . SER A 0 173 . -0.174 -13.263 2.119 1.00 96.87 173 A 1 ATOM 1363 C CA . SER A 0 173 . 0.998 -13.526 2.965 1.00 96.87 173 A 1 ATOM 1364 C C . SER A 0 173 . 1.121 -12.495 4.087 1.00 96.87 173 A 1 ATOM 1365 C CB . SER A 0 173 . 2.273 -13.513 2.120 1.00 96.87 173 A 1 ATOM 1366 O O . SER A 0 173 . 1.525 -12.835 5.196 1.00 96.87 173 A 1 ATOM 1367 O OG . SER A 0 173 . 2.143 -14.422 1.039 1.00 96.87 173 A 1 ATOM 1368 N N . ILE A 0 174 . 0.722 -11.253 3.810 1.00 97.17 174 A 1 ATOM 1369 C CA . ILE A 0 174 . 0.698 -10.158 4.781 1.00 97.17 174 A 1 ATOM 1370 C C . ILE A 0 174 . -0.423 -10.386 5.801 1.00 97.17 174 A 1 ATOM 1371 C CB . ILE A 0 174 . 0.586 -8.801 4.045 1.00 97.17 174 A 1 ATOM 1372 O O . ILE A 0 174 . -0.172 -10.288 7.001 1.00 97.17 174 A 1 ATOM 1373 C CG1 . ILE A 0 174 . 1.837 -8.598 3.153 1.00 97.17 174 A 1 ATOM 1374 C CG2 . ILE A 0 174 . 0.426 -7.648 5.050 1.00 97.17 174 A 1 ATOM 1375 C CD1 . ILE A 0 174 . 1.757 -7.403 2.203 1.00 97.17 174 A 1 ATOM 1376 N N . LEU A 0 175 . -1.626 -10.769 5.352 1.00 97.08 175 A 1 ATOM 1377 C CA . LEU A 0 175 . -2.733 -11.092 6.260 1.00 97.08 175 A 1 ATOM 1378 C C . LEU A 0 175 . -2.366 -12.222 7.224 1.00 97.08 175 A 1 ATOM 1379 C CB . LEU A 0 175 . -3.998 -11.506 5.490 1.00 97.08 175 A 1 ATOM 1380 O O . LEU A 0 175 . -2.579 -12.096 8.427 1.00 97.08 175 A 1 ATOM 1381 C CG . LEU A 0 175 . -4.636 -10.477 4.550 1.00 97.08 175 A 1 ATOM 1382 C CD1 . LEU A 0 175 . -6.079 -10.894 4.284 1.00 97.08 175 A 1 ATOM 1383 C CD2 . LEU A 0 175 . -4.673 -9.062 5.107 1.00 97.08 175 A 1 ATOM 1384 N N . VAL A 0 176 . -1.770 -13.302 6.707 1.00 96.41 176 A 1 ATOM 1385 C CA . VAL A 0 176 . -1.335 -14.450 7.516 1.00 96.41 176 A 1 ATOM 1386 C C . VAL A 0 176 . -0.256 -14.044 8.518 1.00 96.41 176 A 1 ATOM 1387 C CB . VAL A 0 176 . -0.850 -15.600 6.612 1.00 96.41 176 A 1 ATOM 1388 O O . VAL A 0 176 . -0.334 -14.446 9.676 1.00 96.41 176 A 1 ATOM 1389 C CG1 . VAL A 0 176 . -0.177 -16.737 7.394 1.00 96.41 176 A 1 ATOM 1390 C CG2 . VAL A 0 176 . -2.029 -16.220 5.851 1.00 96.41 176 A 1 ATOM 1391 N N . HIS A 0 177 . 0.724 -13.235 8.104 1.00 96.05 177 A 1 ATOM 1392 C CA . HIS A 0 177 . 1.802 -12.774 8.983 1.00 96.05 177 A 1 ATOM 1393 C C . HIS A 0 177 . 1.275 -11.992 10.196 1.00 96.05 177 A 1 ATOM 1394 C CB . HIS A 0 177 . 2.781 -11.919 8.167 1.00 96.05 177 A 1 ATOM 1395 O O . HIS A 0 177 . 1.732 -12.215 11.314 1.00 96.05 177 A 1 ATOM 1396 C CG . HIS A 0 177 . 3.961 -11.437 8.971 1.00 96.05 177 A 1 ATOM 1397 C CD2 . HIS A 0 177 . 4.089 -10.228 9.606 1.00 96.05 177 A 1 ATOM 1398 N ND1 . HIS A 0 177 . 5.115 -12.145 9.215 1.00 96.05 177 A 1 ATOM 1399 C CE1 . HIS A 0 177 . 5.920 -11.381 9.972 1.00 96.05 177 A 1 ATOM 1400 N NE2 . HIS A 0 177 . 5.340 -10.201 10.233 1.00 96.05 177 A 1 ATOM 1401 N N . PHE A 0 178 . 0.295 -11.108 9.984 1.00 95.39 178 A 1 ATOM 1402 C CA . PHE A 0 178 . -0.286 -10.279 11.045 1.00 95.39 178 A 1 ATOM 1403 C C . PHE A 0 178 . -1.520 -10.892 11.729 1.00 95.39 178 A 1 ATOM 1404 C CB . PHE A 0 178 . -0.583 -8.886 10.477 1.00 95.39 178 A 1 ATOM 1405 O O . PHE A 0 178 . -2.045 -10.296 12.668 1.00 95.39 178 A 1 ATOM 1406 C CG . PHE A 0 178 . 0.649 -8.071 10.142 1.00 95.39 178 A 1 ATOM 1407 C CD1 . PHE A 0 178 . 1.521 -7.657 11.167 1.00 95.39 178 A 1 ATOM 1408 C CD2 . PHE A 0 178 . 0.898 -7.679 8.815 1.00 95.39 178 A 1 ATOM 1409 C CE1 . PHE A 0 178 . 2.632 -6.849 10.867 1.00 95.39 178 A 1 ATOM 1410 C CE2 . PHE A 0 178 . 2.004 -6.865 8.519 1.00 95.39 178 A 1 ATOM 1411 C CZ . PHE A 0 178 . 2.872 -6.452 9.543 1.00 95.39 178 A 1 ATOM 1412 N N . GLY A 0 179 . -2.001 -12.057 11.283 1.00 95.35 179 A 1 ATOM 1413 C CA . GLY A 0 179 . -3.217 -12.683 11.815 1.00 95.35 179 A 1 ATOM 1414 C C . GLY A 0 179 . -4.503 -11.901 11.510 1.00 95.35 179 A 1 ATOM 1415 O O . GLY A 0 179 . -5.428 -11.889 12.321 1.00 95.35 179 A 1 ATOM 1416 N N . ILE A 0 180 . -4.561 -11.217 10.364 1.00 96.31 180 A 1 ATOM 1417 C CA . ILE A 0 180 . -5.710 -10.407 9.944 1.00 96.31 180 A 1 ATOM 1418 C C . ILE A 0 180 . -6.728 -11.306 9.233 1.00 96.31 180 A 1 ATOM 1419 C CB . ILE A 0 180 . -5.260 -9.240 9.039 1.00 96.31 180 A 1 ATOM 1420 O O . ILE A 0 180 . -6.448 -11.842 8.164 1.00 96.31 180 A 1 ATOM 1421 C CG1 . ILE A 0 180 . -4.262 -8.302 9.756 1.00 96.31 180 A 1 ATOM 1422 C CG2 . ILE A 0 180 . -6.480 -8.435 8.547 1.00 96.31 180 A 1 ATOM 1423 C CD1 . ILE A 0 180 . -3.537 -7.349 8.795 1.00 96.31 180 A 1 ATOM 1424 N N . ASN A 0 181 . -7.928 -11.433 9.802 1.00 94.89 181 A 1 ATOM 1425 C CA . ASN A 0 181 . -9.011 -12.216 9.191 1.00 94.89 181 A 1 ATOM 1426 C C . ASN A 0 181 . -9.750 -11.437 8.094 1.00 94.89 181 A 1 ATOM 1427 C CB . ASN A 0 181 . -9.988 -12.663 10.287 1.00 94.89 181 A 1 ATOM 1428 O O . ASN A 0 181 . -10.103 -12.001 7.062 1.00 94.89 181 A 1 ATOM 1429 C CG . ASN A 0 181 . -9.350 -13.593 11.299 1.00 94.89 181 A 1 ATOM 1430 N ND2 . ASN A 0 181 . -9.664 -13.436 12.563 1.00 94.89 181 A 1 ATOM 1431 O OD1 . ASN A 0 181 . -8.567 -14.469 10.982 1.00 94.89 181 A 1 ATOM 1432 N N . TYR A 0 182 . -9.978 -10.144 8.331 1.00 95.98 182 A 1 ATOM 1433 C CA . TYR A 0 182 . -10.701 -9.252 7.430 1.00 95.98 182 A 1 ATOM 1434 C C . TYR A 0 182 . -10.125 -7.840 7.527 1.00 95.98 182 A 1 ATOM 1435 C CB . TYR A 0 182 . -12.217 -9.231 7.721 1.00 95.98 182 A 1 ATOM 1436 O O . TYR A 0 182 . -9.707 -7.414 8.609 1.00 95.98 182 A 1 ATOM 1437 C CG . TYR A 0 182 . -12.712 -10.177 8.796 1.00 95.98 182 A 1 ATOM 1438 C CD1 . TYR A 0 182 . -13.109 -11.483 8.458 1.00 95.98 182 A 1 ATOM 1439 C CD2 . TYR A 0 182 . -12.745 -9.750 10.138 1.00 95.98 182 A 1 ATOM 1440 C CE1 . TYR A 0 182 . -13.537 -12.368 9.464 1.00 95.98 182 A 1 ATOM 1441 C CE2 . TYR A 0 182 . -13.180 -10.630 11.147 1.00 95.98 182 A 1 ATOM 1442 O OH . TYR A 0 182 . -13.984 -12.799 11.780 1.00 95.98 182 A 1 ATOM 1443 C CZ . TYR A 0 182 . -13.576 -11.943 10.808 1.00 95.98 182 A 1 ATOM 1444 N N . PHE A 0 183 . -10.134 -7.101 6.420 1.00 98.16 183 A 1 ATOM 1445 C CA . PHE A 0 183 . -9.624 -5.732 6.376 1.00 98.16 183 A 1 ATOM 1446 C C . PHE A 0 183 . -10.482 -4.806 5.513 1.00 98.16 183 A 1 ATOM 1447 C CB . PHE A 0 183 . -8.171 -5.739 5.882 1.00 98.16 183 A 1 ATOM 1448 O O . PHE A 0 183 . -11.226 -5.241 4.637 1.00 98.16 183 A 1 ATOM 1449 C CG . PHE A 0 183 . -8.019 -6.074 4.412 1.00 98.16 183 A 1 ATOM 1450 C CD1 . PHE A 0 183 . -7.922 -7.409 3.994 1.00 98.16 183 A 1 ATOM 1451 C CD2 . PHE A 0 183 . -7.971 -5.045 3.456 1.00 98.16 183 A 1 ATOM 1452 C CE1 . PHE A 0 183 . -7.767 -7.704 2.631 1.00 98.16 183 A 1 ATOM 1453 C CE2 . PHE A 0 183 . -7.840 -5.340 2.090 1.00 98.16 183 A 1 ATOM 1454 C CZ . PHE A 0 183 . -7.728 -6.675 1.675 1.00 98.16 183 A 1 ATOM 1455 N N . LEU A 0 184 . -10.339 -3.506 5.743 1.00 98.36 184 A 1 ATOM 1456 C CA . LEU A 0 184 . -10.810 -2.453 4.853 1.00 98.36 184 A 1 ATOM 1457 C C . LEU A 0 184 . -9.680 -2.053 3.899 1.00 98.36 184 A 1 ATOM 1458 C CB . LEU A 0 184 . -11.226 -1.276 5.728 1.00 98.36 184 A 1 ATOM 1459 O O . LEU A 0 184 . -8.605 -1.654 4.348 1.00 98.36 184 A 1 ATOM 1460 C CG . LEU A 0 184 . -11.856 -0.126 4.932 1.00 98.36 184 A 1 ATOM 1461 C CD1 . LEU A 0 184 . -13.309 -0.431 4.563 1.00 98.36 184 A 1 ATOM 1462 C CD2 . LEU A 0 184 . -11.801 1.101 5.817 1.00 98.36 184 A 1 ATOM 1463 N N . GLY A 0 185 . -9.898 -2.166 2.592 1.00 98.70 185 A 1 ATOM 1464 C CA . GLY A 0 185 . -8.903 -1.764 1.598 1.00 98.70 185 A 1 ATOM 1465 C C . GLY A 0 185 . -8.988 -0.272 1.289 1.00 98.70 185 A 1 ATOM 1466 O O . GLY A 0 185 . -10.073 0.224 1.001 1.00 98.70 185 A 1 ATOM 1467 N N . PHE A 0 186 . -7.856 0.428 1.298 1.00 98.72 186 A 1 ATOM 1468 C CA . PHE A 0 186 . -7.734 1.823 0.873 1.00 98.72 186 A 1 ATOM 1469 C C . PHE A 0 186 . -6.686 1.928 -0.245 1.00 98.72 186 A 1 ATOM 1470 C CB . PHE A 0 186 . -7.409 2.699 2.088 1.00 98.72 186 A 1 ATOM 1471 O O . PHE A 0 186 . -5.484 1.804 -0.010 1.00 98.72 186 A 1 ATOM 1472 C CG . PHE A 0 186 . -7.576 4.184 1.831 1.00 98.72 186 A 1 ATOM 1473 C CD1 . PHE A 0 186 . -6.621 4.891 1.074 1.00 98.72 186 A 1 ATOM 1474 C CD2 . PHE A 0 186 . -8.694 4.863 2.351 1.00 98.72 186 A 1 ATOM 1475 C CE1 . PHE A 0 186 . -6.791 6.265 0.832 1.00 98.72 186 A 1 ATOM 1476 C CE2 . PHE A 0 186 . -8.858 6.239 2.119 1.00 98.72 186 A 1 ATOM 1477 C CZ . PHE A 0 186 . -7.907 6.938 1.357 1.00 98.72 186 A 1 ATOM 1478 N N . GLY A 0 187 . -7.128 2.087 -1.488 1.00 98.52 187 A 1 ATOM 1479 C CA . GLY A 0 187 . -6.256 2.032 -2.663 1.00 98.52 187 A 1 ATOM 1480 C C . GLY A 0 187 . -6.095 3.376 -3.352 1.00 98.52 187 A 1 ATOM 1481 O O . GLY A 0 187 . -7.021 4.183 -3.350 1.00 98.52 187 A 1 ATOM 1482 N N . MET A 0 188 . -4.955 3.571 -4.014 1.00 97.65 188 A 1 ATOM 1483 C CA . MET A 0 188 . -4.759 4.641 -4.996 1.00 97.65 188 A 1 ATOM 1484 C C . MET A 0 188 . -4.263 4.054 -6.323 1.00 97.65 188 A 1 ATOM 1485 C CB . MET A 0 188 . -3.787 5.683 -4.430 1.00 97.65 188 A 1 ATOM 1486 O O . MET A 0 188 . -3.317 3.267 -6.331 1.00 97.65 188 A 1 ATOM 1487 C CG . MET A 0 188 . -3.697 6.932 -5.313 1.00 97.65 188 A 1 ATOM 1488 S SD . MET A 0 188 . -2.367 8.042 -4.796 1.00 97.65 188 A 1 ATOM 1489 C CE . MET A 0 188 . -2.566 9.383 -6.003 1.00 97.65 188 A 1 ATOM 1490 N N . GLY A 0 189 . -4.913 4.400 -7.438 1.00 95.87 189 A 1 ATOM 1491 C CA . GLY A 0 189 . -4.508 4.043 -8.802 1.00 95.87 189 A 1 ATOM 1492 C C . GLY A 0 189 . -4.221 2.553 -9.006 1.00 95.87 189 A 1 ATOM 1493 O O . GLY A 0 189 . -5.122 1.711 -8.916 1.00 95.87 189 A 1 ATOM 1494 N N . ALA A 0 190 . -2.961 2.198 -9.266 1.00 96.65 190 A 1 ATOM 1495 C CA . ALA A 0 190 . -2.523 0.807 -9.371 1.00 96.65 190 A 1 ATOM 1496 C C . ALA A 0 190 . -2.851 -0.011 -8.110 1.00 96.65 190 A 1 ATOM 1497 C CB . ALA A 0 190 . -1.029 0.787 -9.694 1.00 96.65 190 A 1 ATOM 1498 O O . ALA A 0 190 . -3.357 -1.129 -8.225 1.00 96.65 190 A 1 ATOM 1499 N N . GLY A 0 191 . -2.683 0.558 -6.916 1.00 98.33 191 A 1 ATOM 1500 C CA . GLY A 0 191 . -3.077 -0.072 -5.660 1.00 98.33 191 A 1 ATOM 1501 C C . GLY A 0 191 . -4.583 -0.318 -5.553 1.00 98.33 191 A 1 ATOM 1502 O O . GLY A 0 191 . -5.000 -1.377 -5.084 1.00 98.33 191 A 1 ATOM 1503 N N . SER A 0 192 . -5.413 0.581 -6.093 1.00 98.27 192 A 1 ATOM 1504 C CA . SER A 0 192 . -6.859 0.347 -6.203 1.00 98.27 192 A 1 ATOM 1505 C C . SER A 0 192 . -7.186 -0.850 -7.097 1.00 98.27 192 A 1 ATOM 1506 C CB . SER A 0 192 . -7.588 1.576 -6.753 1.00 98.27 192 A 1 ATOM 1507 O O . SER A 0 192 . -8.054 -1.660 -6.770 1.00 98.27 192 A 1 ATOM 1508 O OG . SER A 0 192 . -7.558 2.624 -5.819 1.00 98.27 192 A 1 ATOM 1509 N N . ASN A 0 193 . -6.467 -1.000 -8.215 1.00 97.62 193 A 1 ATOM 1510 C CA . ASN A 0 193 . -6.617 -2.155 -9.100 1.00 97.62 193 A 1 ATOM 1511 C C . ASN A 0 193 . -6.208 -3.464 -8.397 1.00 97.62 193 A 1 ATOM 1512 C CB . ASN A 0 193 . -5.815 -1.902 -10.391 1.00 97.62 193 A 1 ATOM 1513 O O . ASN A 0 193 . -6.910 -4.465 -8.532 1.00 97.62 193 A 1 ATOM 1514 C CG . ASN A 0 193 . -6.051 -2.973 -11.439 1.00 97.62 193 A 1 ATOM 1515 N ND2 . ASN A 0 193 . -7.013 -2.804 -12.311 1.00 97.62 193 A 1 ATOM 1516 O OD1 . ASN A 0 193 . -5.367 -3.979 -11.527 1.00 97.62 193 A 1 ATOM 1517 N N . ILE A 0 194 . -5.121 -3.456 -7.619 1.00 98.31 194 A 1 ATOM 1518 C CA . ILE A 0 194 . -4.650 -4.619 -6.844 1.00 98.31 194 A 1 ATOM 1519 C C . ILE A 0 194 . -5.687 -5.034 -5.799 1.00 98.31 194 A 1 ATOM 1520 C CB . ILE A 0 194 . -3.279 -4.322 -6.190 1.00 98.31 194 A 1 ATOM 1521 O O . ILE A 0 194 . -6.047 -6.209 -5.730 1.00 98.31 194 A 1 ATOM 1522 C CG1 . ILE A 0 194 . -2.225 -4.179 -7.300 1.00 98.31 194 A 1 ATOM 1523 C CG2 . ILE A 0 194 . -2.847 -5.438 -5.231 1.00 98.31 194 A 1 ATOM 1524 C CD1 . ILE A 0 194 . -0.872 -3.633 -6.858 1.00 98.31 194 A 1 ATOM 1525 N N . LEU A 0 195 . -6.215 -4.081 -5.028 1.00 98.68 195 A 1 ATOM 1526 C CA . LEU A 0 195 . -7.234 -4.356 -4.014 1.00 98.68 195 A 1 ATOM 1527 C C . LEU A 0 195 . -8.542 -4.873 -4.629 1.00 98.68 195 A 1 ATOM 1528 C CB . LEU A 0 195 . -7.485 -3.085 -3.192 1.00 98.68 195 A 1 ATOM 1529 O O . LEU A 0 195 . -9.145 -5.803 -4.096 1.00 98.68 195 A 1 ATOM 1530 C CG . LEU A 0 195 . -6.321 -2.670 -2.272 1.00 98.68 195 A 1 ATOM 1531 C CD1 . LEU A 0 195 . -6.689 -1.356 -1.594 1.00 98.68 195 A 1 ATOM 1532 C CD2 . LEU A 0 195 . -6.039 -3.704 -1.184 1.00 98.68 195 A 1 ATOM 1533 N N . ALA A 0 196 . -8.950 -4.343 -5.785 1.00 98.21 196 A 1 ATOM 1534 C CA . ALA A 0 196 . -10.108 -4.855 -6.514 1.00 98.21 196 A 1 ATOM 1535 C C . ALA A 0 196 . -9.899 -6.307 -6.989 1.00 98.21 196 A 1 ATOM 1536 C CB . ALA A 0 196 . -10.408 -3.904 -7.677 1.00 98.21 196 A 1 ATOM 1537 O O . ALA A 0 196 . -10.786 -7.142 -6.819 1.00 98.21 196 A 1 ATOM 1538 N N . ARG A 0 197 . -8.714 -6.646 -7.526 1.00 97.77 197 A 1 ATOM 1539 C CA . ARG A 0 197 . -8.359 -8.040 -7.877 1.00 97.77 197 A 1 ATOM 1540 C C . ARG A 0 197 . -8.384 -8.955 -6.667 1.00 97.77 197 A 1 ATOM 1541 C CB . ARG A 0 197 . -6.948 -8.133 -8.464 1.00 97.77 197 A 1 ATOM 1542 O O . ARG A 0 197 . -8.826 -10.094 -6.780 1.00 97.77 197 A 1 ATOM 1543 C CG . ARG A 0 197 . -6.866 -7.534 -9.854 1.00 97.77 197 A 1 ATOM 1544 C CD . ARG A 0 197 . -5.417 -7.500 -10.317 1.00 97.77 197 A 1 ATOM 1545 N NE . ARG A 0 197 . -5.326 -6.734 -11.552 1.00 97.77 197 A 1 ATOM 1546 N NH1 . ARG A 0 197 . -5.955 -8.320 -13.120 1.00 97.77 197 A 1 ATOM 1547 N NH2 . ARG A 0 197 . -5.689 -6.166 -13.650 1.00 97.77 197 A 1 ATOM 1548 C CZ . ARG A 0 197 . -5.659 -7.106 -12.765 1.00 97.77 197 A 1 ATOM 1549 N N . TYR A 0 198 . -7.893 -8.463 -5.534 1.00 98.04 198 A 1 ATOM 1550 C CA . TYR A 0 198 . -7.883 -9.218 -4.295 1.00 98.04 198 A 1 ATOM 1551 C C . TYR A 0 198 . -9.303 -9.552 -3.837 1.00 98.04 198 A 1 ATOM 1552 C CB . TYR A 0 198 . -7.133 -8.432 -3.222 1.00 98.04 198 A 1 ATOM 1553 O O . TYR A 0 198 . -9.609 -10.718 -3.605 1.00 98.04 198 A 1 ATOM 1554 C CG . TYR A 0 198 . -6.927 -9.266 -1.986 1.00 98.04 198 A 1 ATOM 1555 C CD1 . TYR A 0 198 . -7.865 -9.288 -0.936 1.00 98.04 198 A 1 ATOM 1556 C CD2 . TYR A 0 198 . -5.817 -10.111 -1.950 1.00 98.04 198 A 1 ATOM 1557 C CE1 . TYR A 0 198 . -7.670 -10.159 0.155 1.00 98.04 198 A 1 ATOM 1558 C CE2 . TYR A 0 198 . -5.570 -10.908 -0.828 1.00 98.04 198 A 1 ATOM 1559 O OH . TYR A 0 198 . -6.219 -11.779 1.247 1.00 98.04 198 A 1 ATOM 1560 C CZ . TYR A 0 198 . -6.496 -10.942 0.223 1.00 98.04 198 A 1 ATOM 1561 N N . ALA A 0 199 . -10.189 -8.554 -3.789 1.00 97.91 199 A 1 ATOM 1562 C CA . ALA A 0 199 . -11.575 -8.740 -3.367 1.00 97.91 199 A 1 ATOM 1563 C C . ALA A 0 199 . -12.376 -9.664 -4.299 1.00 97.91 199 A 1 ATOM 1564 C CB . ALA A 0 199 . -12.228 -7.364 -3.259 1.00 97.91 199 A 1 ATOM 1565 O O . ALA A 0 199 . -13.263 -10.371 -3.833 1.00 97.91 199 A 1 ATOM 1566 N N . LEU A 0 200 . -12.040 -9.714 -5.595 1.00 96.14 200 A 1 ATOM 1567 C CA . LEU A 0 200 . -12.625 -10.683 -6.530 1.00 96.14 200 A 1 ATOM 1568 C C . LEU A 0 200 . -12.242 -12.138 -6.214 1.00 96.14 200 A 1 ATOM 1569 C CB . LEU A 0 200 . -12.203 -10.332 -7.970 1.00 96.14 200 A 1 ATOM 1570 O O . LEU A 0 200 . -12.993 -13.045 -6.556 1.00 96.14 200 A 1 ATOM 1571 C CG . LEU A 0 200 . -12.933 -9.124 -8.578 1.00 96.14 200 A 1 ATOM 1572 C CD1 . LEU A 0 200 . -12.272 -8.735 -9.903 1.00 96.14 200 A 1 ATOM 1573 C CD2 . LEU A 0 200 . -14.405 -9.436 -8.856 1.00 96.14 200 A 1 ATOM 1574 N N . ARG A 0 201 . -11.079 -12.382 -5.596 1.00 95.30 201 A 1 ATOM 1575 C CA . ARG A 0 201 . -10.587 -13.741 -5.295 1.00 95.30 201 A 1 ATOM 1576 C C . ARG A 0 201 . -10.834 -14.180 -3.860 1.00 95.30 201 A 1 ATOM 1577 C CB . ARG A 0 201 . -9.092 -13.840 -5.589 1.00 95.30 201 A 1 ATOM 1578 O O . ARG A 0 201 . -11.056 -15.362 -3.624 1.00 95.30 201 A 1 ATOM 1579 C CG . ARG A 0 201 . -8.795 -13.653 -7.074 1.00 95.30 201 A 1 ATOM 1580 C CD . ARG A 0 201 . -7.306 -13.884 -7.297 1.00 95.30 201 A 1 ATOM 1581 N NE . ARG A 0 201 . -6.804 -12.989 -8.339 1.00 95.30 201 A 1 ATOM 1582 N NH1 . ARG A 0 201 . -4.589 -13.203 -7.781 1.00 95.30 201 A 1 ATOM 1583 N NH2 . ARG A 0 201 . -5.176 -11.684 -9.200 1.00 95.30 201 A 1 ATOM 1584 C CZ . ARG A 0 201 . -5.547 -12.646 -8.440 1.00 95.30 201 A 1 ATOM 1585 N N . TYR A 0 202 . -10.778 -13.242 -2.920 1.00 96.70 202 A 1 ATOM 1586 C CA . TYR A 0 202 . -10.892 -13.496 -1.485 1.00 96.70 202 A 1 ATOM 1587 C C . TYR A 0 202 . -11.960 -12.582 -0.855 1.00 96.70 202 A 1 ATOM 1588 C CB . TYR A 0 202 . -9.508 -13.348 -0.829 1.00 96.70 202 A 1 ATOM 1589 O O . TYR A 0 202 . -11.637 -11.793 0.038 1.00 96.70 202 A 1 ATOM 1590 C CG . TYR A 0 202 . -8.384 -14.101 -1.519 1.00 96.70 202 A 1 ATOM 1591 C CD1 . TYR A 0 202 . -8.245 -15.494 -1.358 1.00 96.70 202 A 1 ATOM 1592 C CD2 . TYR A 0 202 . -7.485 -13.399 -2.344 1.00 96.70 202 A 1 ATOM 1593 C CE1 . TYR A 0 202 . -7.204 -16.180 -2.020 1.00 96.70 202 A 1 ATOM 1594 C CE2 . TYR A 0 202 . -6.450 -14.080 -3.011 1.00 96.70 202 A 1 ATOM 1595 O OH . TYR A 0 202 . -5.314 -16.122 -3.522 1.00 96.70 202 A 1 ATOM 1596 C CZ . TYR A 0 202 . -6.307 -15.473 -2.853 1.00 96.70 202 A 1 ATOM 1597 N N . PRO A 0 203 . -13.227 -12.647 -1.312 1.00 95.53 203 A 1 ATOM 1598 C CA . PRO A 0 203 . -14.281 -11.734 -0.863 1.00 95.53 203 A 1 ATOM 1599 C C . PRO A 0 203 . -14.515 -11.793 0.654 1.00 95.53 203 A 1 ATOM 1600 C CB . PRO A 0 203 . -15.531 -12.136 -1.654 1.00 95.53 203 A 1 ATOM 1601 O O . PRO A 0 203 . -14.724 -10.757 1.274 1.00 95.53 203 A 1 ATOM 1602 C CG . PRO A 0 203 . -15.278 -13.595 -2.033 1.00 95.53 203 A 1 ATOM 1603 C CD . PRO A 0 203 . -13.770 -13.621 -2.251 1.00 95.53 203 A 1 ATOM 1604 N N . ASP A 0 204 . -14.381 -12.973 1.269 1.00 96.12 204 A 1 ATOM 1605 C CA . ASP A 0 204 . -14.596 -13.180 2.711 1.00 96.12 204 A 1 ATOM 1606 C C . ASP A 0 204 . -13.549 -12.485 3.604 1.00 96.12 204 A 1 ATOM 1607 C CB . ASP A 0 204 . -14.600 -14.688 3.013 1.00 96.12 204 A 1 ATOM 1608 O O . ASP A 0 204 . -13.731 -12.375 4.816 1.00 96.12 204 A 1 ATOM 1609 C CG . ASP A 0 204 . -15.684 -15.469 2.264 1.00 96.12 204 A 1 ATOM 1610 O OD1 . ASP A 0 204 . -16.763 -14.893 2.006 1.00 96.12 204 A 1 ATOM 1611 O OD2 . ASP A 0 204 . -15.403 -16.644 1.937 1.00 96.12 204 A 1 ATOM 1612 N N . GLN A 0 205 . -12.439 -12.022 3.020 1.00 97.06 205 A 1 ATOM 1613 C CA . GLN A 0 205 . -11.350 -11.344 3.732 1.00 97.06 205 A 1 ATOM 1614 C C . GLN A 0 205 . -11.415 -9.816 3.604 1.00 97.06 205 A 1 ATOM 1615 C CB . GLN A 0 205 . -10.001 -11.903 3.255 1.00 97.06 205 A 1 ATOM 1616 O O . GLN A 0 205 . -10.563 -9.114 4.150 1.00 97.06 205 A 1 ATOM 1617 C CG . GLN A 0 205 . -9.869 -13.388 3.623 1.00 97.06 205 A 1 ATOM 1618 C CD . GLN A 0 205 . -8.538 -13.991 3.215 1.00 97.06 205 A 1 ATOM 1619 N NE2 . GLN A 0 205 . -8.182 -15.132 3.762 1.00 97.06 205 A 1 ATOM 1620 O OE1 . GLN A 0 205 . -7.802 -13.473 2.395 1.00 97.06 205 A 1 ATOM 1621 N N . VAL A 0 206 . -12.408 -9.278 2.894 1.00 98.26 206 A 1 ATOM 1622 C CA . VAL A 0 206 . -12.534 -7.844 2.621 1.00 98.26 206 A 1 ATOM 1623 C C . VAL A 0 206 . -13.838 -7.321 3.228 1.00 98.26 206 A 1 ATOM 1624 C CB . VAL A 0 206 . -12.411 -7.579 1.106 1.00 98.26 206 A 1 ATOM 1625 O O . VAL A 0 206 . -14.921 -7.796 2.919 1.00 98.26 206 A 1 ATOM 1626 C CG1 . VAL A 0 206 . -12.536 -6.084 0.787 1.00 98.26 206 A 1 ATOM 1627 C CG2 . VAL A 0 206 . -11.060 -8.061 0.561 1.00 98.26 206 A 1 ATOM 1628 N N . LEU A 0 207 . -13.748 -6.323 4.109 1.00 97.52 207 A 1 ATOM 1629 C CA . LEU A 0 207 . -14.914 -5.660 4.716 1.00 97.52 207 A 1 ATOM 1630 C C . LEU A 0 207 . -15.528 -4.621 3.776 1.00 97.52 207 A 1 ATOM 1631 C CB . LEU A 0 207 . -14.491 -4.978 6.029 1.00 97.52 207 A 1 ATOM 1632 O O . LEU A 0 207 . -16.739 -4.423 3.745 1.00 97.52 207 A 1 ATOM 1633 C CG . LEU A 0 207 . -14.070 -5.956 7.133 1.00 97.52 207 A 1 ATOM 1634 C CD1 . LEU A 0 207 . -13.517 -5.176 8.325 1.00 97.52 207 A 1 ATOM 1635 C CD2 . LEU A 0 207 . -15.237 -6.814 7.626 1.00 97.52 207 A 1 ATOM 1636 N N . GLY A 0 208 . -14.673 -3.948 3.015 1.00 98.32 208 A 1 ATOM 1637 C CA . GLY A 0 208 . -15.046 -2.947 2.033 1.00 98.32 208 A 1 ATOM 1638 C C . GLY A 0 208 . -13.807 -2.370 1.362 1.00 98.32 208 A 1 ATOM 1639 O O . GLY A 0 208 . -12.684 -2.554 1.842 1.00 98.32 208 A 1 ATOM 1640 N N . LEU A 0 209 . -14.009 -1.670 0.252 1.00 98.75 209 A 1 ATOM 1641 C CA . LEU A 0 209 . -12.939 -1.032 -0.507 1.00 98.75 209 A 1 ATOM 1642 C C . LEU A 0 209 . -13.218 0.456 -0.704 1.00 98.75 209 A 1 ATOM 1643 C CB . LEU A 0 209 . -12.792 -1.724 -1.867 1.00 98.75 209 A 1 ATOM 1644 O O . LEU A 0 209 . -14.262 0.829 -1.224 1.00 98.75 209 A 1 ATOM 1645 C CG . LEU A 0 209 . -12.359 -3.197 -1.851 1.00 98.75 209 A 1 ATOM 1646 C CD1 . LEU A 0 209 . -12.251 -3.661 -3.303 1.00 98.75 209 A 1 ATOM 1647 C CD2 . LEU A 0 209 . -10.998 -3.384 -1.179 1.00 98.75 209 A 1 ATOM 1648 N N . PHE A 0 210 . -12.256 1.300 -0.361 1.00 98.72 210 A 1 ATOM 1649 C CA . PHE A 0 210 . -12.245 2.716 -0.696 1.00 98.72 210 A 1 ATOM 1650 C C . PHE A 0 210 . -11.136 2.955 -1.721 1.00 98.72 210 A 1 ATOM 1651 C CB . PHE A 0 210 . -12.077 3.525 0.589 1.00 98.72 210 A 1 ATOM 1652 O O . PHE A 0 210 . -9.951 2.833 -1.414 1.00 98.72 210 A 1 ATOM 1653 C CG . PHE A 0 210 . -12.462 4.974 0.414 1.00 98.72 210 A 1 ATOM 1654 C CD1 . PHE A 0 210 . -11.506 5.914 -0.003 1.00 98.72 210 A 1 ATOM 1655 C CD2 . PHE A 0 210 . -13.782 5.384 0.680 1.00 98.72 210 A 1 ATOM 1656 C CE1 . PHE A 0 210 . -11.861 7.268 -0.103 1.00 98.72 210 A 1 ATOM 1657 C CE2 . PHE A 0 210 . -14.135 6.740 0.586 1.00 98.72 210 A 1 ATOM 1658 C CZ . PHE A 0 210 . -13.168 7.686 0.208 1.00 98.72 210 A 1 ATOM 1659 N N . LEU A 0 211 . -11.521 3.191 -2.972 1.00 98.69 211 A 1 ATOM 1660 C CA . LEU A 0 211 . -10.624 3.134 -4.119 1.00 98.69 211 A 1 ATOM 1661 C C . LEU A 0 211 . -10.518 4.506 -4.783 1.00 98.69 211 A 1 ATOM 1662 C CB . LEU A 0 211 . -11.129 2.074 -5.110 1.00 98.69 211 A 1 ATOM 1663 O O . LEU A 0 211 . -11.477 4.974 -5.395 1.00 98.69 211 A 1 ATOM 1664 C CG . LEU A 0 211 . -11.326 0.648 -4.572 1.00 98.69 211 A 1 ATOM 1665 C CD1 . LEU A 0 211 . -11.735 -0.271 -5.727 1.00 98.69 211 A 1 ATOM 1666 C CD2 . LEU A 0 211 . -10.051 0.079 -3.948 1.00 98.69 211 A 1 ATOM 1667 N N . ILE A 0 212 . -9.339 5.119 -4.700 1.00 98.23 212 A 1 ATOM 1668 C CA . ILE A 0 212 . -9.009 6.395 -5.340 1.00 98.23 212 A 1 ATOM 1669 C C . ILE A 0 212 . -8.393 6.128 -6.713 1.00 98.23 212 A 1 ATOM 1670 C CB . ILE A 0 212 . -8.090 7.245 -4.435 1.00 98.23 212 A 1 ATOM 1671 O O . ILE A 0 212 . -7.556 5.232 -6.861 1.00 98.23 212 A 1 ATOM 1672 C CG1 . ILE A 0 212 . -8.784 7.518 -3.080 1.00 98.23 212 A 1 ATOM 1673 C CG2 . ILE A 0 212 . -7.715 8.563 -5.137 1.00 98.23 212 A 1 ATOM 1674 C CD1 . ILE A 0 212 . -7.881 8.203 -2.054 1.00 98.23 212 A 1 ATOM 1675 N N . ASN A 0 213 . -8.831 6.882 -7.720 1.00 96.02 213 A 1 ATOM 1676 C CA . ASN A 0 213 . -8.450 6.763 -9.130 1.00 96.02 213 A 1 ATOM 1677 C C . ASN A 0 213 . -8.434 5.307 -9.651 1.00 96.02 213 A 1 ATOM 1678 C CB . ASN A 0 213 . -7.128 7.518 -9.356 1.00 96.02 213 A 1 ATOM 1679 O O . ASN A 0 213 . -7.474 4.894 -10.308 1.00 96.02 213 A 1 ATOM 1680 C CG . ASN A 0 213 . -7.187 8.961 -8.893 1.00 96.02 213 A 1 ATOM 1681 N ND2 . ASN A 0 213 . -6.050 9.516 -8.560 1.00 96.02 213 A 1 ATOM 1682 O OD1 . ASN A 0 213 . -8.237 9.576 -8.798 1.00 96.02 213 A 1 ATOM 1683 N N . PRO A 0 214 . -9.446 4.474 -9.335 1.00 95.77 214 A 1 ATOM 1684 C CA . PRO A 0 214 . -9.449 3.085 -9.749 1.00 95.77 214 A 1 ATOM 1685 C C . PRO A 0 214 . -9.657 2.969 -11.256 1.00 95.77 214 A 1 ATOM 1686 C CB . PRO A 0 214 . -10.601 2.449 -8.982 1.00 95.77 214 A 1 ATOM 1687 O O . PRO A 0 214 . -10.378 3.751 -11.873 1.00 95.77 214 A 1 ATOM 1688 C CG . PRO A 0 214 . -11.616 3.583 -8.870 1.00 95.77 214 A 1 ATOM 1689 C CD . PRO A 0 214 . -10.719 4.807 -8.707 1.00 95.77 214 A 1 ATOM 1690 N N . ASN A 0 215 . -9.085 1.922 -11.845 1.00 90.95 215 A 1 ATOM 1691 C CA . ASN A 0 215 . -9.364 1.589 -13.230 1.00 90.95 215 A 1 ATOM 1692 C C . ASN A 0 215 . -9.505 0.080 -13.447 1.00 90.95 215 A 1 ATOM 1693 C CB . ASN A 0 215 . -8.286 2.209 -14.122 1.00 90.95 215 A 1 ATOM 1694 O O . ASN A 0 215 . -8.607 -0.696 -13.114 1.00 90.95 215 A 1 ATOM 1695 C CG . ASN A 0 215 . -8.608 1.941 -15.573 1.00 90.95 215 A 1 ATOM 1696 N ND2 . ASN A 0 215 . -7.665 2.054 -16.446 1.00 90.95 215 A 1 ATOM 1697 O OD1 . ASN A 0 215 . -9.687 1.552 -15.971 1.00 90.95 215 A 1 ATOM 1698 N N . ALA A 0 216 . -10.613 -0.319 -14.069 1.00 90.66 216 A 1 ATOM 1699 C CA . ALA A 0 216 . -10.906 -1.692 -14.454 1.00 90.66 216 A 1 ATOM 1700 C C . ALA A 0 216 . -10.391 -2.069 -15.850 1.00 90.66 216 A 1 ATOM 1701 C CB . ALA A 0 216 . -12.424 -1.879 -14.371 1.00 90.66 216 A 1 ATOM 1702 O O . ALA A 0 216 . -10.074 -3.234 -16.088 1.00 90.66 216 A 1 ATOM 1703 N N . SER A 0 217 . -10.307 -1.121 -16.782 1.00 85.81 217 A 1 ATOM 1704 C CA . SER A 0 217 . -10.019 -1.399 -18.184 1.00 85.81 217 A 1 ATOM 1705 C C . SER A 0 217 . -8.559 -1.136 -18.562 1.00 85.81 217 A 1 ATOM 1706 C CB . SER A 0 217 . -11.025 -0.679 -19.091 1.00 85.81 217 A 1 ATOM 1707 O O . SER A 0 217 . -7.795 -0.431 -17.899 1.00 85.81 217 A 1 ATOM 1708 O OG . SER A 0 217 . -11.014 0.712 -18.907 1.00 85.81 217 A 1 ATOM 1709 N N . THR A 0 218 . -8.147 -1.763 -19.658 1.00 80.56 218 A 1 ATOM 1710 C CA . THR A 0 218 . -6.829 -1.589 -20.288 1.00 80.56 218 A 1 ATOM 1711 C C . THR A 0 218 . -6.882 -0.663 -21.506 1.00 80.56 218 A 1 ATOM 1712 C CB . THR A 0 218 . -6.283 -2.959 -20.708 1.00 80.56 218 A 1 ATOM 1713 O O . THR A 0 218 . -5.842 -0.314 -22.058 1.00 80.56 218 A 1 ATOM 1714 C CG2 . THR A 0 218 . -5.996 -3.849 -19.506 1.00 80.56 218 A 1 ATOM 1715 O OG1 . THR A 0 218 . -7.245 -3.649 -21.480 1.00 80.56 218 A 1 ATOM 1716 N N . HIS A 0 219 . -8.086 -0.276 -21.940 1.00 64.21 219 A 1 ATOM 1717 C CA . HIS A 0 219 . -8.343 0.445 -23.187 1.00 64.21 219 A 1 ATOM 1718 C C . HIS A 0 219 . -8.570 1.947 -22.936 1.00 64.21 219 A 1 ATOM 1719 C CB . HIS A 0 219 . -9.517 -0.218 -23.928 1.00 64.21 219 A 1 ATOM 1720 O O . HIS A 0 219 . -8.975 2.350 -21.848 1.00 64.21 219 A 1 ATOM 1721 C CG . HIS A 0 219 . -9.238 -1.636 -24.378 1.00 64.21 219 A 1 ATOM 1722 C CD2 . HIS A 0 219 . -9.010 -2.053 -25.661 1.00 64.21 219 A 1 ATOM 1723 N ND1 . HIS A 0 219 . -9.168 -2.760 -23.584 1.00 64.21 219 A 1 ATOM 1724 C CE1 . HIS A 0 219 . -8.885 -3.814 -24.366 1.00 64.21 219 A 1 ATOM 1725 N NE2 . HIS A 0 219 . -8.748 -3.426 -25.639 1.00 64.21 219 A 1 ATOM 1726 N N . GLY A 0 220 . -8.307 2.786 -23.944 1.00 66.33 220 A 1 ATOM 1727 C CA . GLY A 0 220 . -8.460 4.243 -23.865 1.00 66.33 220 A 1 ATOM 1728 C C . GLY A 0 220 . -7.203 4.937 -23.340 1.00 66.33 220 A 1 ATOM 1729 O O . GLY A 0 220 . -6.169 4.926 -24.002 1.00 66.33 220 A 1 ATOM 1730 N N . TYR A 0 221 . -7.282 5.511 -22.140 1.00 62.18 221 A 1 ATOM 1731 C CA . TYR A 0 221 . -6.203 6.291 -21.522 1.00 62.18 221 A 1 ATOM 1732 C C . TYR A 0 221 . -4.896 5.492 -21.370 1.00 62.18 221 A 1 ATOM 1733 C CB . TYR A 0 221 . -6.741 6.765 -20.168 1.00 62.18 221 A 1 ATOM 1734 O O . TYR A 0 221 . -3.807 5.982 -21.653 1.00 62.18 221 A 1 ATOM 1735 C CG . TYR A 0 221 . -5.772 7.504 -19.278 1.00 62.18 221 A 1 ATOM 1736 C CD1 . TYR A 0 221 . -5.711 7.164 -17.918 1.00 62.18 221 A 1 ATOM 1737 C CD2 . TYR A 0 221 . -5.001 8.575 -19.768 1.00 62.18 221 A 1 ATOM 1738 C CE1 . TYR A 0 221 . -4.934 7.921 -17.032 1.00 62.18 221 A 1 ATOM 1739 C CE2 . TYR A 0 221 . -4.186 9.301 -18.881 1.00 62.18 221 A 1 ATOM 1740 O OH . TYR A 0 221 . -3.467 9.743 -16.650 1.00 62.18 221 A 1 ATOM 1741 C CZ . TYR A 0 221 . -4.196 9.013 -17.514 1.00 62.18 221 A 1 ATOM 1742 N N . TYR A 0 222 . -4.996 4.202 -21.036 1.00 58.59 222 A 1 ATOM 1743 C CA . TYR A 0 222 . -3.812 3.366 -20.825 1.00 58.59 222 A 1 ATOM 1744 C C . TYR A 0 222 . -3.224 2.752 -22.099 1.00 58.59 222 A 1 ATOM 1745 C CB . TYR A 0 222 . -4.074 2.338 -19.727 1.00 58.59 222 A 1 ATOM 1746 O O . TYR A 0 222 . -2.042 2.411 -22.124 1.00 58.59 222 A 1 ATOM 1747 C CG . TYR A 0 222 . -4.254 3.009 -18.381 1.00 58.59 222 A 1 ATOM 1748 C CD1 . TYR A 0 222 . -3.128 3.395 -17.631 1.00 58.59 222 A 1 ATOM 1749 C CD2 . TYR A 0 222 . -5.538 3.371 -17.942 1.00 58.59 222 A 1 ATOM 1750 C CE1 . TYR A 0 222 . -3.287 4.154 -16.456 1.00 58.59 222 A 1 ATOM 1751 C CE2 . TYR A 0 222 . -5.693 4.059 -16.721 1.00 58.59 222 A 1 ATOM 1752 O OH . TYR A 0 222 . -4.750 5.080 -14.786 1.00 58.59 222 A 1 ATOM 1753 C CZ . TYR A 0 222 . -4.573 4.437 -15.965 1.00 58.59 222 A 1 ATOM 1754 N N . GLN A 0 223 . -4.004 2.666 -23.180 1.00 57.65 223 A 1 ATOM 1755 C CA . GLN A 0 223 . -3.438 2.385 -24.503 1.00 57.65 223 A 1 ATOM 1756 C C . GLN A 0 223 . -2.565 3.545 -24.971 1.00 57.65 223 A 1 ATOM 1757 C CB . GLN A 0 223 . -4.544 2.146 -25.531 1.00 57.65 223 A 1 ATOM 1758 O O . GLN A 0 223 . -1.493 3.310 -25.519 1.00 57.65 223 A 1 ATOM 1759 C CG . GLN A 0 223 . -5.028 0.696 -25.521 1.00 57.65 223 A 1 ATOM 1760 C CD . GLN A 0 223 . -6.119 0.462 -26.558 1.00 57.65 223 A 1 ATOM 1761 N NE2 . GLN A 0 223 . -6.514 -0.766 -26.789 1.00 57.65 223 A 1 ATOM 1762 O OE1 . GLN A 0 223 . -6.662 1.367 -27.165 1.00 57.65 223 A 1 ATOM 1763 N N . TRP A 0 224 . -2.989 4.781 -24.703 1.00 57.96 224 A 1 ATOM 1764 C CA . TRP A 0 224 . -2.139 5.944 -24.920 1.00 57.96 224 A 1 ATOM 1765 C C . TRP A 0 224 . -0.881 5.866 -24.044 1.00 57.96 224 A 1 ATOM 1766 C CB . TRP A 0 224 . -2.958 7.216 -24.707 1.00 57.96 224 A 1 ATOM 1767 O O . TRP A 0 224 . 0.220 5.998 -24.572 1.00 57.96 224 A 1 ATOM 1768 C CG . TRP A 0 224 . -2.181 8.471 -24.893 1.00 57.96 224 A 1 ATOM 1769 C CD1 . TRP A 0 224 . -2.016 9.134 -26.059 1.00 57.96 224 A 1 ATOM 1770 C CD2 . TRP A 0 224 . -1.403 9.196 -23.898 1.00 57.96 224 A 1 ATOM 1771 C CE2 . TRP A 0 224 . -0.803 10.322 -24.541 1.00 57.96 224 A 1 ATOM 1772 C CE3 . TRP A 0 224 . -1.085 8.976 -22.538 1.00 57.96 224 A 1 ATOM 1773 N NE1 . TRP A 0 224 . -1.216 10.239 -25.850 1.00 57.96 224 A 1 ATOM 1774 C CH2 . TRP A 0 224 . 0.413 10.911 -22.547 1.00 57.96 224 A 1 ATOM 1775 C CZ2 . TRP A 0 224 . 0.068 11.193 -23.876 1.00 57.96 224 A 1 ATOM 1776 C CZ3 . TRP A 0 224 . -0.172 9.820 -21.873 1.00 57.96 224 A 1 ATOM 1777 N N . PHE A 0 225 . -1.010 5.495 -22.762 1.00 62.81 225 A 1 ATOM 1778 C CA . PHE A 0 225 . 0.163 5.271 -21.914 1.00 62.81 225 A 1 ATOM 1779 C C . PHE A 0 225 . 1.140 4.238 -22.471 1.00 62.81 225 A 1 ATOM 1780 C CB . PHE A 0 225 . -0.227 4.877 -20.495 1.00 62.81 225 A 1 ATOM 1781 O O . PHE A 0 225 . 2.339 4.480 -22.427 1.00 62.81 225 A 1 ATOM 1782 C CG . PHE A 0 225 . -0.485 6.052 -19.591 1.00 62.81 225 A 1 ATOM 1783 C CD1 . PHE A 0 225 . 0.523 7.014 -19.376 1.00 62.81 225 A 1 ATOM 1784 C CD2 . PHE A 0 225 . -1.692 6.139 -18.889 1.00 62.81 225 A 1 ATOM 1785 C CE1 . PHE A 0 225 . 0.307 8.076 -18.489 1.00 62.81 225 A 1 ATOM 1786 C CE2 . PHE A 0 225 . -1.851 7.135 -17.929 1.00 62.81 225 A 1 ATOM 1787 C CZ . PHE A 0 225 . -0.893 8.143 -17.779 1.00 62.81 225 A 1 ATOM 1788 N N . ARG A 0 226 . 0.678 3.117 -23.042 1.00 58.84 226 A 1 ATOM 1789 C CA . ARG A 0 226 . 1.582 2.134 -23.680 1.00 58.84 226 A 1 ATOM 1790 C C . ARG A 0 226 . 2.497 2.760 -24.729 1.00 58.84 226 A 1 ATOM 1791 C CB . ARG A 0 226 . 0.787 0.997 -24.336 1.00 58.84 226 A 1 ATOM 1792 O O . ARG A 0 226 . 3.644 2.345 -24.839 1.00 58.84 226 A 1 ATOM 1793 C CG . ARG A 0 226 . 0.384 -0.037 -23.295 1.00 58.84 226 A 1 ATOM 1794 C CD . ARG A 0 226 . -0.402 -1.191 -23.904 1.00 58.84 226 A 1 ATOM 1795 N NE . ARG A 0 226 . -0.704 -2.196 -22.871 1.00 58.84 226 A 1 ATOM 1796 N NH1 . ARG A 0 226 . -2.220 -3.433 -24.059 1.00 58.84 226 A 1 ATOM 1797 N NH2 . ARG A 0 226 . -1.719 -3.987 -21.945 1.00 58.84 226 A 1 ATOM 1798 C CZ . ARG A 0 226 . -1.545 -3.203 -22.967 1.00 58.84 226 A 1 ATOM 1799 N N . ASN A 0 227 . 1.999 3.748 -25.467 1.00 61.95 227 A 1 ATOM 1800 C CA . ASN A 0 227 . 2.789 4.470 -26.464 1.00 61.95 227 A 1 ATOM 1801 C C . ASN A 0 227 . 3.705 5.526 -25.834 1.00 61.95 227 A 1 ATOM 1802 C CB . ASN A 0 227 . 1.826 5.116 -27.470 1.00 61.95 227 A 1 ATOM 1803 O O . ASN A 0 227 . 4.687 5.932 -26.445 1.00 61.95 227 A 1 ATOM 1804 C CG . ASN A 0 227 . 0.995 4.106 -28.236 1.00 61.95 227 A 1 ATOM 1805 N ND2 . ASN A 0 227 . -0.132 4.524 -28.761 1.00 61.95 227 A 1 ATOM 1806 O OD1 . ASN A 0 227 . 1.334 2.944 -28.395 1.00 61.95 227 A 1 ATOM 1807 N N . VAL A 0 228 . 3.366 5.978 -24.631 1.00 64.24 228 A 1 ATOM 1808 C CA . VAL A 0 228 . 3.998 7.111 -23.961 1.00 64.24 228 A 1 ATOM 1809 C C . VAL A 0 228 . 5.119 6.673 -23.040 1.00 64.24 228 A 1 ATOM 1810 C CB . VAL A 0 228 . 2.912 7.909 -23.251 1.00 64.24 228 A 1 ATOM 1811 O O . VAL A 0 228 . 6.146 7.334 -23.045 1.00 64.24 228 A 1 ATOM 1812 C CG1 . VAL A 0 228 . 3.432 8.919 -22.247 1.00 64.24 228 A 1 ATOM 1813 C CG2 . VAL A 0 228 . 2.078 8.616 -24.312 1.00 64.24 228 A 1 ATOM 1814 N N . TRP A 0 229 . 5.013 5.523 -22.367 1.00 73.43 229 A 1 ATOM 1815 C CA . TRP A 0 229 . 6.087 4.932 -21.551 1.00 73.43 229 A 1 ATOM 1816 C C . TRP A 0 229 . 7.264 4.387 -22.391 1.00 73.43 229 A 1 ATOM 1817 C CB . TRP A 0 229 . 5.513 3.904 -20.564 1.00 73.43 229 A 1 ATOM 1818 O O . TRP A 0 229 . 7.812 3.318 -22.112 1.00 73.43 229 A 1 ATOM 1819 C CG . TRP A 0 229 . 4.559 4.420 -19.533 1.00 73.43 229 A 1 ATOM 1820 C CD1 . TRP A 0 229 . 3.225 4.238 -19.568 1.00 73.43 229 A 1 ATOM 1821 C CD2 . TRP A 0 229 . 4.819 5.079 -18.251 1.00 73.43 229 A 1 ATOM 1822 C CE2 . TRP A 0 229 . 3.558 5.381 -17.650 1.00 73.43 229 A 1 ATOM 1823 C CE3 . TRP A 0 229 . 5.963 5.383 -17.484 1.00 73.43 229 A 1 ATOM 1824 N NE1 . TRP A 0 229 . 2.627 4.874 -18.506 1.00 73.43 229 A 1 ATOM 1825 C CH2 . TRP A 0 229 . 4.557 6.268 -15.680 1.00 73.43 229 A 1 ATOM 1826 C CZ2 . TRP A 0 229 . 3.410 6.009 -16.417 1.00 73.43 229 A 1 ATOM 1827 C CZ3 . TRP A 0 229 . 5.807 5.924 -16.190 1.00 73.43 229 A 1 ATOM 1828 N N . SER A 0 230 . 7.684 5.142 -23.412 1.00 71.67 230 A 1 ATOM 1829 C CA . SER A 0 230 . 8.867 4.932 -24.251 1.00 71.67 230 A 1 ATOM 1830 C C . SER A 0 230 . 10.153 4.806 -23.443 1.00 71.67 230 A 1 ATOM 1831 C CB . SER A 0 230 . 9.025 6.125 -25.208 1.00 71.67 230 A 1 ATOM 1832 O O . SER A 0 230 . 11.113 4.198 -23.911 1.00 71.67 230 A 1 ATOM 1833 O OG . SER A 0 230 . 9.164 7.356 -24.511 1.00 71.67 230 A 1 ATOM 1834 N N . ASP A 0 231 . 10.158 5.350 -22.227 1.00 76.33 231 A 1 ATOM 1835 C CA . ASP A 0 231 . 11.335 5.437 -21.370 1.00 76.33 231 A 1 ATOM 1836 C C . ASP A 0 231 . 11.485 4.235 -20.435 1.00 76.33 231 A 1 ATOM 1837 C CB . ASP A 0 231 . 11.317 6.767 -20.612 1.00 76.33 231 A 1 ATOM 1838 O O . ASP A 0 231 . 12.492 4.136 -19.736 1.00 76.33 231 A 1 ATOM 1839 C CG . ASP A 0 231 . 11.447 7.974 -21.543 1.00 76.33 231 A 1 ATOM 1840 O OD1 . ASP A 0 231 . 11.581 7.811 -22.776 1.00 76.33 231 A 1 ATOM 1841 O OD2 . ASP A 0 231 . 11.391 9.102 -21.018 1.00 76.33 231 A 1 ATOM 1842 N N . LEU A 0 232 . 10.554 3.270 -20.466 1.00 81.86 232 A 1 ATOM 1843 C CA . LEU A 0 232 . 10.676 2.033 -19.688 1.00 81.86 232 A 1 ATOM 1844 C C . LEU A 0 232 . 12.034 1.338 -19.874 1.00 81.86 232 A 1 ATOM 1845 C CB . LEU A 0 232 . 9.518 1.066 -19.999 1.00 81.86 232 A 1 ATOM 1846 O O . LEU A 0 232 . 12.645 1.004 -18.862 1.00 81.86 232 A 1 ATOM 1847 C CG . LEU A 0 232 . 8.235 1.395 -19.231 1.00 81.86 232 A 1 ATOM 1848 C CD1 . LEU A 0 232 . 7.083 0.527 -19.749 1.00 81.86 232 A 1 ATOM 1849 C CD2 . LEU A 0 232 . 8.381 1.149 -17.731 1.00 81.86 232 A 1 ATOM 1850 N N . PRO A 0 233 . 12.588 1.182 -21.095 1.00 83.83 233 A 1 ATOM 1851 C CA . PRO A 0 233 . 13.914 0.595 -21.259 1.00 83.83 233 A 1 ATOM 1852 C C . PRO A 0 233 . 15.038 1.413 -20.605 1.00 83.83 233 A 1 ATOM 1853 C CB . PRO A 0 233 . 14.129 0.486 -22.774 1.00 83.83 233 A 1 ATOM 1854 O O . PRO A 0 233 . 16.038 0.839 -20.182 1.00 83.83 233 A 1 ATOM 1855 C CG . PRO A 0 233 . 12.713 0.468 -23.346 1.00 83.83 233 A 1 ATOM 1856 C CD . PRO A 0 233 . 11.982 1.409 -22.399 1.00 83.83 233 A 1 ATOM 1857 N N . ALA A 0 234 . 14.929 2.747 -20.556 1.00 84.33 234 A 1 ATOM 1858 C CA . ALA A 0 234 . 15.908 3.595 -19.870 1.00 84.33 234 A 1 ATOM 1859 C C . ALA A 0 234 . 15.798 3.433 -18.349 1.00 84.33 234 A 1 ATOM 1860 C CB . ALA A 0 234 . 15.718 5.053 -20.311 1.00 84.33 234 A 1 ATOM 1861 O O . ALA A 0 234 . 16.813 3.270 -17.668 1.00 84.33 234 A 1 ATOM 1862 N N . LEU A 0 235 . 14.567 3.365 -17.851 1.00 86.11 235 A 1 ATOM 1863 C CA . LEU A 0 235 . 14.262 3.171 -16.446 1.00 86.11 235 A 1 ATOM 1864 C C . LEU A 0 235 . 14.708 1.792 -15.930 1.00 86.11 235 A 1 ATOM 1865 C CB . LEU A 0 235 . 12.757 3.429 -16.286 1.00 86.11 235 A 1 ATOM 1866 O O . LEU A 0 235 . 15.310 1.700 -14.863 1.00 86.11 235 A 1 ATOM 1867 C CG . LEU A 0 235 . 12.305 3.505 -14.828 1.00 86.11 235 A 1 ATOM 1868 C CD1 . LEU A 0 235 . 13.012 4.622 -14.079 1.00 86.11 235 A 1 ATOM 1869 C CD2 . LEU A 0 235 . 10.795 3.692 -14.767 1.00 86.11 235 A 1 ATOM 1870 N N . GLU A 0 236 . 14.530 0.736 -16.733 1.00 84.63 236 A 1 ATOM 1871 C CA . GLU A 0 236 . 15.053 -0.616 -16.468 1.00 84.63 236 A 1 ATOM 1872 C C . GLU A 0 236 . 16.588 -0.632 -16.325 1.00 84.63 236 A 1 ATOM 1873 C CB . GLU A 0 236 . 14.630 -1.581 -17.601 1.00 84.63 236 A 1 ATOM 1874 O O . GLU A 0 236 . 17.134 -1.458 -15.596 1.00 84.63 236 A 1 ATOM 1875 C CG . GLU A 0 236 . 13.143 -1.987 -17.548 1.00 84.63 236 A 1 ATOM 1876 C CD . GLU A 0 236 . 12.665 -2.879 -18.716 1.00 84.63 236 A 1 ATOM 1877 O OE1 . GLU A 0 236 . 11.515 -3.394 -18.645 1.00 84.63 236 A 1 ATOM 1878 O OE2 . GLU A 0 236 . 13.411 -3.067 -19.705 1.00 84.63 236 A 1 ATOM 1879 N N . ARG A 0 237 . 17.294 0.305 -16.978 1.00 85.00 237 A 1 ATOM 1880 C CA . ARG A 0 237 . 18.751 0.496 -16.847 1.00 85.00 237 A 1 ATOM 1881 C C . ARG A 0 237 . 19.150 1.420 -15.692 1.00 85.00 237 A 1 ATOM 1882 C CB . ARG A 0 237 . 19.349 0.981 -18.176 1.00 85.00 237 A 1 ATOM 1883 O O . ARG A 0 237 . 20.328 1.739 -15.561 1.00 85.00 237 A 1 ATOM 1884 C CG . ARG A 0 237 . 19.261 -0.082 -19.276 1.00 85.00 237 A 1 ATOM 1885 C CD . ARG A 0 237 . 20.003 0.374 -20.540 1.00 85.00 237 A 1 ATOM 1886 N NE . ARG A 0 237 . 19.418 1.595 -21.133 1.00 85.00 237 A 1 ATOM 1887 N NH1 . ARG A 0 237 . 17.837 0.578 -22.449 1.00 85.00 237 A 1 ATOM 1888 N NH2 . ARG A 0 237 . 18.061 2.797 -22.512 1.00 85.00 237 A 1 ATOM 1889 C CZ . ARG A 0 237 . 18.444 1.649 -22.024 1.00 85.00 237 A 1 ATOM 1890 N N . GLY A 0 238 . 18.199 1.851 -14.865 1.00 84.47 238 A 1 ATOM 1891 C CA . GLY A 0 238 . 18.456 2.724 -13.722 1.00 84.47 238 A 1 ATOM 1892 C C . GLY A 0 238 . 18.392 4.222 -14.031 1.00 84.47 238 A 1 ATOM 1893 O O . GLY A 0 238 . 18.776 5.018 -13.180 1.00 84.47 238 A 1 ATOM 1894 N N . VAL A 0 239 . 17.941 4.628 -15.224 1.00 85.77 239 A 1 ATOM 1895 C CA . VAL A 0 239 . 17.919 6.041 -15.635 1.00 85.77 239 A 1 ATOM 1896 C C . VAL A 0 239 . 16.505 6.604 -15.526 1.00 85.77 239 A 1 ATOM 1897 C CB . VAL A 0 239 . 18.495 6.235 -17.051 1.00 85.77 239 A 1 ATOM 1898 O O . VAL A 0 239 . 15.624 6.233 -16.297 1.00 85.77 239 A 1 ATOM 1899 C CG1 . VAL A 0 239 . 18.553 7.723 -17.425 1.00 85.77 239 A 1 ATOM 1900 C CG2 . VAL A 0 239 . 19.919 5.667 -17.158 1.00 85.77 239 A 1 ATOM 1901 N N . LEU A 0 240 . 16.306 7.531 -14.589 1.00 86.29 240 A 1 ATOM 1902 C CA . LEU A 0 240 . 15.080 8.318 -14.474 1.00 86.29 240 A 1 ATOM 1903 C C . LEU A 0 240 . 15.146 9.504 -15.453 1.00 86.29 240 A 1 ATOM 1904 C CB . LEU A 0 240 . 14.928 8.779 -13.012 1.00 86.29 240 A 1 ATOM 1905 O O . LEU A 0 240 . 16.014 10.364 -15.313 1.00 86.29 240 A 1 ATOM 1906 C CG . LEU A 0 240 . 13.486 9.196 -12.673 1.00 86.29 240 A 1 ATOM 1907 C CD1 . LEU A 0 240 . 12.679 7.998 -12.172 1.00 86.29 240 A 1 ATOM 1908 C CD2 . LEU A 0 240 . 13.482 10.227 -11.557 1.00 86.29 240 A 1 ATOM 1909 N N . THR A 0 241 . 14.273 9.534 -16.458 1.00 86.03 241 A 1 ATOM 1910 C CA . THR A 0 241 . 14.210 10.613 -17.460 1.00 86.03 241 A 1 ATOM 1911 C C . THR A 0 241 . 13.221 11.703 -17.038 1.00 86.03 241 A 1 ATOM 1912 C CB . THR A 0 241 . 13.823 10.060 -18.844 1.00 86.03 241 A 1 ATOM 1913 O O . THR A 0 241 . 12.285 11.445 -16.287 1.00 86.03 241 A 1 ATOM 1914 C CG2 . THR A 0 241 . 14.819 9.021 -19.365 1.00 86.03 241 A 1 ATOM 1915 O OG1 . THR A 0 241 . 12.573 9.430 -18.757 1.00 86.03 241 A 1 ATOM 1916 N N . ASP A 0 242 . 13.371 12.923 -17.555 1.00 84.83 242 A 1 ATOM 1917 C CA . ASP A 0 242 . 12.390 13.988 -17.282 1.00 84.83 242 A 1 ATOM 1918 C C . ASP A 0 242 . 11.039 13.702 -17.958 1.00 84.83 242 A 1 ATOM 1919 C CB . ASP A 0 242 . 12.952 15.343 -17.728 1.00 84.83 242 A 1 ATOM 1920 O O . ASP A 0 242 . 9.980 13.989 -17.408 1.00 84.83 242 A 1 ATOM 1921 C CG . ASP A 0 242 . 14.227 15.732 -16.971 1.00 84.83 242 A 1 ATOM 1922 O OD1 . ASP A 0 242 . 14.351 15.376 -15.772 1.00 84.83 242 A 1 ATOM 1923 O OD2 . ASP A 0 242 . 15.105 16.326 -17.634 1.00 84.83 242 A 1 ATOM 1924 N N . ASN A 0 243 . 11.054 13.044 -19.121 1.00 85.11 243 A 1 ATOM 1925 C CA . ASN A 0 243 . 9.833 12.622 -19.804 1.00 85.11 243 A 1 ATOM 1926 C C . ASN A 0 243 . 9.051 11.584 -18.980 1.00 85.11 243 A 1 ATOM 1927 C CB . ASN A 0 243 . 10.232 12.157 -21.211 1.00 85.11 243 A 1 ATOM 1928 O O . ASN A 0 243 . 7.832 11.674 -18.903 1.00 85.11 243 A 1 ATOM 1929 C CG . ASN A 0 243 . 9.108 11.515 -22.002 1.00 85.11 243 A 1 ATOM 1930 N ND2 . ASN A 0 243 . 9.310 10.304 -22.455 1.00 85.11 243 A 1 ATOM 1931 O OD1 . ASN A 0 243 . 8.067 12.095 -22.262 1.00 85.11 243 A 1 ATOM 1932 N N . LEU A 0 244 . 9.725 10.670 -18.275 1.00 85.69 244 A 1 ATOM 1933 C CA . LEU A 0 244 . 9.085 9.776 -17.308 1.00 85.69 244 A 1 ATOM 1934 C C . LEU A 0 244 . 8.359 10.545 -16.191 1.00 85.69 244 A 1 ATOM 1935 C CB . LEU A 0 244 . 10.181 8.870 -16.735 1.00 85.69 244 A 1 ATOM 1936 O O . LEU A 0 244 . 7.256 10.156 -15.806 1.00 85.69 244 A 1 ATOM 1937 C CG . LEU A 0 244 . 9.755 7.969 -15.579 1.00 85.69 244 A 1 ATOM 1938 C CD1 . LEU A 0 244 . 8.875 6.863 -16.105 1.00 85.69 244 A 1 ATOM 1939 C CD2 . LEU A 0 244 . 10.988 7.315 -14.992 1.00 85.69 244 A 1 ATOM 1940 N N . MET A 0 245 . 8.944 11.639 -15.694 1.00 86.83 245 A 1 ATOM 1941 C CA . MET A 0 245 . 8.291 12.478 -14.686 1.00 86.83 245 A 1 ATOM 1942 C C . MET A 0 245 . 7.014 13.116 -15.229 1.00 86.83 245 A 1 ATOM 1943 C CB . MET A 0 245 . 9.242 13.556 -14.140 1.00 86.83 245 A 1 ATOM 1944 O O . MET A 0 245 . 5.964 12.979 -14.608 1.00 86.83 245 A 1 ATOM 1945 C CG . MET A 0 245 . 10.380 12.985 -13.287 1.00 86.83 245 A 1 ATOM 1946 S SD . MET A 0 245 . 9.890 11.882 -11.927 1.00 86.83 245 A 1 ATOM 1947 C CE . MET A 0 245 . 8.484 12.790 -11.223 1.00 86.83 245 A 1 ATOM 1948 N N . SER A 0 246 . 7.055 13.693 -16.434 1.00 86.38 246 A 1 ATOM 1949 C CA . SER A 0 246 . 5.855 14.246 -17.081 1.00 86.38 246 A 1 ATOM 1950 C C . SER A 0 246 . 4.753 13.199 -17.297 1.00 86.38 246 A 1 ATOM 1951 C CB . SER A 0 246 . 6.224 14.854 -18.435 1.00 86.38 246 A 1 ATOM 1952 O O . SER A 0 246 . 3.564 13.517 -17.287 1.00 86.38 246 A 1 ATOM 1953 O OG . SER A 0 246 . 7.230 15.835 -18.294 1.00 86.38 246 A 1 ATOM 1954 N N . GLN A 0 247 . 5.121 11.929 -17.482 1.00 86.81 247 A 1 ATOM 1955 C CA . GLN A 0 247 . 4.166 10.827 -17.632 1.00 86.81 247 A 1 ATOM 1956 C C . GLN A 0 247 . 3.515 10.431 -16.317 1.00 86.81 247 A 1 ATOM 1957 C CB . GLN A 0 247 . 4.869 9.605 -18.210 1.00 86.81 247 A 1 ATOM 1958 O O . GLN A 0 247 . 2.313 10.166 -16.288 1.00 86.81 247 A 1 ATOM 1959 C CG . GLN A 0 247 . 5.302 9.923 -19.628 1.00 86.81 247 A 1 ATOM 1960 C CD . GLN A 0 247 . 6.191 8.850 -20.214 1.00 86.81 247 A 1 ATOM 1961 N NE2 . GLN A 0 247 . 6.857 9.186 -21.282 1.00 86.81 247 A 1 ATOM 1962 O OE1 . GLN A 0 247 . 6.256 7.709 -19.783 1.00 86.81 247 A 1 ATOM 1963 N N . LEU A 0 248 . 4.297 10.403 -15.239 1.00 90.00 248 A 1 ATOM 1964 C CA . LEU A 0 248 . 3.786 10.188 -13.893 1.00 90.00 248 A 1 ATOM 1965 C C . LEU A 0 248 . 2.874 11.338 -13.461 1.00 90.00 248 A 1 ATOM 1966 C CB . LEU A 0 248 . 4.966 10.014 -12.931 1.00 90.00 248 A 1 ATOM 1967 O O . LEU A 0 248 . 1.772 11.084 -12.989 1.00 90.00 248 A 1 ATOM 1968 C CG . LEU A 0 248 . 5.612 8.625 -12.997 1.00 90.00 248 A 1 ATOM 1969 C CD1 . LEU A 0 248 . 6.938 8.632 -12.251 1.00 90.00 248 A 1 ATOM 1970 C CD2 . LEU A 0 248 . 4.725 7.559 -12.335 1.00 90.00 248 A 1 ATOM 1971 N N . GLU A 0 249 . 3.253 12.587 -13.728 1.00 88.97 249 A 1 ATOM 1972 C CA . GLU A 0 249 . 2.393 13.752 -13.497 1.00 88.97 249 A 1 ATOM 1973 C C . GLU A 0 249 . 1.078 13.646 -14.276 1.00 88.97 249 A 1 ATOM 1974 C CB . GLU A 0 249 . 3.112 15.026 -13.937 1.00 88.97 249 A 1 ATOM 1975 O O . GLU A 0 249 . -0.008 13.828 -13.723 1.00 88.97 249 A 1 ATOM 1976 C CG . GLU A 0 249 . 4.240 15.435 -12.986 1.00 88.97 249 A 1 ATOM 1977 C CD . GLU A 0 249 . 4.998 16.666 -13.501 1.00 88.97 249 A 1 ATOM 1978 O OE1 . GLU A 0 249 . 5.823 17.181 -12.722 1.00 88.97 249 A 1 ATOM 1979 O OE2 . GLU A 0 249 . 4.761 17.077 -14.664 1.00 88.97 249 A 1 ATOM 1980 N N . ALA A 0 250 . 1.145 13.280 -15.557 1.00 87.31 250 A 1 ATOM 1981 C CA . ALA A 0 250 . -0.052 13.040 -16.347 1.00 87.31 250 A 1 ATOM 1982 C C . ALA A 0 250 . -0.928 11.920 -15.760 1.00 87.31 250 A 1 ATOM 1983 C CB . ALA A 0 250 . 0.359 12.726 -17.786 1.00 87.31 250 A 1 ATOM 1984 O O . ALA A 0 250 . -2.153 12.047 -15.820 1.00 87.31 250 A 1 ATOM 1985 N N . HIS A 0 251 . -0.316 10.863 -15.207 1.00 89.08 251 A 1 ATOM 1986 C CA . HIS A 0 251 . -0.974 9.727 -14.544 1.00 89.08 251 A 1 ATOM 1987 C C . HIS A 0 251 . -1.655 10.109 -13.230 1.00 89.08 251 A 1 ATOM 1988 C CB . HIS A 0 251 . 0.019 8.560 -14.388 1.00 89.08 251 A 1 ATOM 1989 O O . HIS A 0 251 . -2.795 9.705 -13.008 1.00 89.08 251 A 1 ATOM 1990 C CG . HIS A 0 251 . -0.557 7.390 -13.633 1.00 89.08 251 A 1 ATOM 1991 C CD2 . HIS A 0 251 . -0.361 7.205 -12.303 1.00 89.08 251 A 1 ATOM 1992 N ND1 . HIS A 0 251 . -1.459 6.418 -14.106 1.00 89.08 251 A 1 ATOM 1993 C CE1 . HIS A 0 251 . -1.795 5.707 -13.015 1.00 89.08 251 A 1 ATOM 1994 N NE2 . HIS A 0 251 . -1.160 6.159 -11.928 1.00 89.08 251 A 1 ATOM 1995 N N . TRP A 0 252 . -1.002 10.904 -12.385 1.00 91.04 252 A 1 ATOM 1996 C CA . TRP A 0 252 . -1.543 11.264 -11.077 1.00 91.04 252 A 1 ATOM 1997 C C . TRP A 0 252 . -2.551 12.413 -11.136 1.00 91.04 252 A 1 ATOM 1998 C CB . TRP A 0 252 . -0.408 11.632 -10.132 1.00 91.04 252 A 1 ATOM 1999 O O . TRP A 0 252 . -3.612 12.321 -10.527 1.00 91.04 252 A 1 ATOM 2000 C CG . TRP A 0 252 . 0.689 10.650 -9.920 1.00 91.04 252 A 1 ATOM 2001 C CD1 . TRP A 0 252 . 0.571 9.329 -9.652 1.00 91.04 252 A 1 ATOM 2002 C CD2 . TRP A 0 252 . 2.103 10.958 -9.837 1.00 91.04 252 A 1 ATOM 2003 C CE2 . TRP A 0 252 . 2.805 9.768 -9.496 1.00 91.04 252 A 1 ATOM 2004 C CE3 . TRP A 0 252 . 2.844 12.146 -9.987 1.00 91.04 252 A 1 ATOM 2005 N NE1 . TRP A 0 252 . 1.831 8.794 -9.448 1.00 91.04 252 A 1 ATOM 2006 C CH2 . TRP A 0 252 . 4.895 10.976 -9.457 1.00 91.04 252 A 1 ATOM 2007 C CZ2 . TRP A 0 252 . 4.188 9.774 -9.275 1.00 91.04 252 A 1 ATOM 2008 C CZ3 . TRP A 0 252 . 4.235 12.150 -9.832 1.00 91.04 252 A 1 ATOM 2009 N N . PHE A 0 253 . -2.251 13.484 -11.875 1.00 88.49 253 A 1 ATOM 2010 C CA . PHE A 0 253 . -3.086 14.690 -11.907 1.00 88.49 253 A 1 ATOM 2011 C C . PHE A 0 253 . -4.171 14.619 -12.991 1.00 88.49 253 A 1 ATOM 2012 C CB . PHE A 0 253 . -2.196 15.929 -12.088 1.00 88.49 253 A 1 ATOM 2013 O O . PHE A 0 253 . -5.220 15.237 -12.864 1.00 88.49 253 A 1 ATOM 2014 C CG . PHE A 0 253 . -1.244 16.211 -10.936 1.00 88.49 253 A 1 ATOM 2015 C CD1 . PHE A 0 253 . -1.583 17.169 -9.960 1.00 88.49 253 A 1 ATOM 2016 C CD2 . PHE A 0 253 . 0.004 15.561 -10.857 1.00 88.49 253 A 1 ATOM 2017 C CE1 . PHE A 0 253 . -0.672 17.484 -8.935 1.00 88.49 253 A 1 ATOM 2018 C CE2 . PHE A 0 253 . 0.914 15.874 -9.834 1.00 88.49 253 A 1 ATOM 2019 C CZ . PHE A 0 253 . 0.576 16.840 -8.874 1.00 88.49 253 A 1 ATOM 2020 N N . GLY A 0 254 . -3.968 13.847 -14.061 1.00 78.71 254 A 1 ATOM 2021 C CA . GLY A 0 254 . -4.888 13.815 -15.200 1.00 78.71 254 A 1 ATOM 2022 C C . GLY A 0 254 . -4.615 14.925 -16.217 1.00 78.71 254 A 1 ATOM 2023 O O . GLY A 0 254 . -5.466 15.769 -16.450 1.00 78.71 254 A 1 ATOM 2024 N N . PHE A 0 255 . -3.441 14.869 -16.854 1.00 76.73 255 A 1 ATOM 2025 C CA . PHE A 0 255 . -2.976 15.715 -17.972 1.00 76.73 255 A 1 ATOM 2026 C C . PHE A 0 255 . -3.043 17.236 -17.817 1.00 76.73 255 A 1 ATOM 2027 C CB . PHE A 0 255 . -3.712 15.359 -19.264 1.00 76.73 255 A 1 ATOM 2028 O O . PHE A 0 255 . -4.075 17.855 -18.048 1.00 76.73 255 A 1 ATOM 2029 C CG . PHE A 0 255 . -3.335 14.031 -19.828 1.00 76.73 255 A 1 ATOM 2030 C CD1 . PHE A 0 255 . -2.011 13.812 -20.229 1.00 76.73 255 A 1 ATOM 2031 C CD2 . PHE A 0 255 . -4.320 13.055 -20.017 1.00 76.73 255 A 1 ATOM 2032 C CE1 . PHE A 0 255 . -1.666 12.590 -20.799 1.00 76.73 255 A 1 ATOM 2033 C CE2 . PHE A 0 255 . -3.987 11.874 -20.679 1.00 76.73 255 A 1 ATOM 2034 C CZ . PHE A 0 255 . -2.660 11.630 -21.044 1.00 76.73 255 A 1 ATOM 2035 N N . GLY A 0 256 . -1.883 17.868 -17.603 1.00 71.96 256 A 1 ATOM 2036 C CA . GLY A 0 256 . -1.758 19.329 -17.694 1.00 71.96 256 A 1 ATOM 2037 C C . GLY A 0 256 . -2.534 20.091 -16.616 1.00 71.96 256 A 1 ATOM 2038 O O . GLY A 0 256 . -2.756 21.287 -16.759 1.00 71.96 256 A 1 ATOM 2039 N N . LEU A 0 257 . -2.944 19.396 -15.552 1.00 76.70 257 A 1 ATOM 2040 C CA . LEU A 0 257 . -3.698 19.948 -14.425 1.00 76.70 257 A 1 ATOM 2041 C C . LEU A 0 257 . -2.826 20.206 -13.191 1.00 76.70 257 A 1 ATOM 2042 C CB . LEU A 0 257 . -4.871 19.015 -14.084 1.00 76.70 257 A 1 ATOM 2043 O O . LEU A 0 257 . -3.348 20.431 -12.104 1.00 76.70 257 A 1 ATOM 2044 C CG . LEU A 0 257 . -5.896 18.796 -15.201 1.00 76.70 257 A 1 ATOM 2045 C CD1 . LEU A 0 257 . -6.964 17.827 -14.709 1.00 76.70 257 A 1 ATOM 2046 C CD2 . LEU A 0 257 . -6.591 20.091 -15.628 1.00 76.70 257 A 1 ATOM 2047 N N . VAL A 0 258 . -1.501 20.144 -13.331 1.00 81.69 258 A 1 ATOM 2048 C CA . VAL A 0 258 . -0.585 20.444 -12.229 1.00 81.69 258 A 1 ATOM 2049 C C . VAL A 0 258 . -0.630 21.946 -11.953 1.00 81.69 258 A 1 ATOM 2050 C CB . VAL A 0 258 . 0.850 19.980 -12.537 1.00 81.69 258 A 1 ATOM 2051 O O . VAL A 0 258 . -0.049 22.737 -12.690 1.00 81.69 258 A 1 ATOM 2052 C CG1 . VAL A 0 258 . 1.745 20.231 -11.324 1.00 81.69 258 A 1 ATOM 2053 C CG2 . VAL A 0 258 . 0.917 18.482 -12.856 1.00 81.69 258 A 1 ATOM 2054 N N . GLU A 0 259 . -1.338 22.340 -10.897 1.00 84.28 259 A 1 ATOM 2055 C CA . GLU A 0 259 . -1.432 23.743 -10.467 1.00 84.28 259 A 1 ATOM 2056 C C . GLU A 0 259 . -0.604 24.025 -9.216 1.00 84.28 259 A 1 ATOM 2057 C CB . GLU A 0 259 . -2.897 24.104 -10.206 1.00 84.28 259 A 1 ATOM 2058 O O . GLU A 0 259 . -0.002 25.091 -9.089 1.00 84.28 259 A 1 ATOM 2059 C CG . GLU A 0 259 . -3.692 24.135 -11.513 1.00 84.28 259 A 1 ATOM 2060 C CD . GLU A 0 259 . -5.141 24.566 -11.304 1.00 84.28 259 A 1 ATOM 2061 O OE1 . GLU A 0 259 . -5.790 24.901 -12.318 1.00 84.28 259 A 1 ATOM 2062 O OE2 . GLU A 0 259 . -5.684 24.446 -10.186 1.00 84.28 259 A 1 ATOM 2063 N N . ASN A 0 260 . -0.555 23.065 -8.290 1.00 87.23 260 A 1 ATOM 2064 C CA . ASN A 0 260 . 0.177 23.206 -7.042 1.00 87.23 260 A 1 ATOM 2065 C C . ASN A 0 260 . 1.605 22.660 -7.187 1.00 87.23 260 A 1 ATOM 2066 C CB . ASN A 0 260 . -0.634 22.568 -5.904 1.00 87.23 260 A 1 ATOM 2067 O O . ASN A 0 260 . 1.827 21.446 -7.173 1.00 87.23 260 A 1 ATOM 2068 C CG . ASN A 0 260 . -0.027 22.882 -4.550 1.00 87.23 260 A 1 ATOM 2069 N ND2 . ASN A 0 260 . -0.822 22.957 -3.511 1.00 87.23 260 A 1 ATOM 2070 O OD1 . ASN A 0 260 . 1.168 23.061 -4.403 1.00 87.23 260 A 1 ATOM 2071 N N . ALA A 0 261 . 2.569 23.576 -7.296 1.00 90.21 261 A 1 ATOM 2072 C CA . ALA A 0 261 . 3.983 23.246 -7.433 1.00 90.21 261 A 1 ATOM 2073 C C . ALA A 0 261 . 4.535 22.464 -6.230 1.00 90.21 261 A 1 ATOM 2074 C CB . ALA A 0 261 . 4.767 24.546 -7.650 1.00 90.21 261 A 1 ATOM 2075 O O . ALA A 0 261 . 5.373 21.591 -6.422 1.00 90.21 261 A 1 ATOM 2076 N N . ASP A 0 262 . 4.058 22.715 -5.008 1.00 90.74 262 A 1 ATOM 2077 C CA . ASP A 0 262 . 4.536 21.995 -3.821 1.00 90.74 262 A 1 ATOM 2078 C C . ASP A 0 262 . 4.108 20.525 -3.850 1.00 90.74 262 A 1 ATOM 2079 C CB . ASP A 0 262 . 4.040 22.673 -2.533 1.00 90.74 262 A 1 ATOM 2080 O O . ASP A 0 262 . 4.911 19.639 -3.549 1.00 90.74 262 A 1 ATOM 2081 C CG . ASP A 0 262 . 4.650 24.058 -2.299 1.00 90.74 262 A 1 ATOM 2082 O OD1 . ASP A 0 262 . 5.805 24.275 -2.737 1.00 90.74 262 A 1 ATOM 2083 O OD2 . ASP A 0 262 . 3.973 24.876 -1.640 1.00 90.74 262 A 1 ATOM 2084 N N . VAL A 0 263 . 2.871 20.251 -4.283 1.00 91.07 263 A 1 ATOM 2085 C CA . VAL A 0 263 . 2.378 18.877 -4.476 1.00 91.07 263 A 1 ATOM 2086 C C . VAL A 0 263 . 3.173 18.189 -5.585 1.00 91.07 263 A 1 ATOM 2087 C CB . VAL A 0 263 . 0.864 18.843 -4.771 1.00 91.07 263 A 1 ATOM 2088 O O . VAL A 0 263 . 3.648 17.073 -5.390 1.00 91.07 263 A 1 ATOM 2089 C CG1 . VAL A 0 263 . 0.347 17.415 -4.995 1.00 91.07 263 A 1 ATOM 2090 C CG2 . VAL A 0 263 . 0.063 19.423 -3.598 1.00 91.07 263 A 1 ATOM 2091 N N . ALA A 0 264 . 3.383 18.859 -6.720 1.00 91.08 264 A 1 ATOM 2092 C CA . ALA A 0 264 . 4.182 18.316 -7.819 1.00 91.08 264 A 1 ATOM 2093 C C . ALA A 0 264 . 5.613 17.972 -7.373 1.00 91.08 264 A 1 ATOM 2094 C CB . ALA A 0 264 . 4.180 19.332 -8.961 1.00 91.08 264 A 1 ATOM 2095 O O . ALA A 0 264 . 6.057 16.836 -7.533 1.00 91.08 264 A 1 ATOM 2096 N N . ASN A 0 265 . 6.288 18.916 -6.711 1.00 92.84 265 A 1 ATOM 2097 C CA . ASN A 0 265 . 7.646 18.751 -6.196 1.00 92.84 265 A 1 ATOM 2098 C C . ASN A 0 265 . 7.743 17.611 -5.172 1.00 92.84 265 A 1 ATOM 2099 C CB . ASN A 0 265 . 8.091 20.071 -5.543 1.00 92.84 265 A 1 ATOM 2100 O O . ASN A 0 265 . 8.731 16.874 -5.156 1.00 92.84 265 A 1 ATOM 2101 C CG . ASN A 0 265 . 8.367 21.189 -6.532 1.00 92.84 265 A 1 ATOM 2102 N ND2 . ASN A 0 265 . 8.256 22.427 -6.109 1.00 92.84 265 A 1 ATOM 2103 O OD1 . ASN A 0 265 . 8.738 20.990 -7.672 1.00 92.84 265 A 1 ATOM 2104 N N . PHE A 0 266 . 6.730 17.441 -4.316 1.00 92.72 266 A 1 ATOM 2105 C CA . PHE A 0 266 . 6.681 16.331 -3.366 1.00 92.72 266 A 1 ATOM 2106 C C . PHE A 0 266 . 6.628 14.979 -4.086 1.00 92.72 266 A 1 ATOM 2107 C CB . PHE A 0 266 . 5.490 16.502 -2.413 1.00 92.72 266 A 1 ATOM 2108 O O . PHE A 0 266 . 7.439 14.099 -3.792 1.00 92.72 266 A 1 ATOM 2109 C CG . PHE A 0 266 . 5.236 15.275 -1.556 1.00 92.72 266 A 1 ATOM 2110 C CD1 . PHE A 0 266 . 4.182 14.400 -1.874 1.00 92.72 266 A 1 ATOM 2111 C CD2 . PHE A 0 266 . 6.087 14.970 -0.479 1.00 92.72 266 A 1 ATOM 2112 C CE1 . PHE A 0 266 . 3.979 13.224 -1.133 1.00 92.72 266 A 1 ATOM 2113 C CE2 . PHE A 0 266 . 5.883 13.796 0.269 1.00 92.72 266 A 1 ATOM 2114 C CZ . PHE A 0 266 . 4.832 12.920 -0.059 1.00 92.72 266 A 1 ATOM 2115 N N . TYR A 0 267 . 5.719 14.816 -5.048 1.00 93.04 267 A 1 ATOM 2116 C CA . TYR A 0 267 . 5.577 13.566 -5.798 1.00 93.04 267 A 1 ATOM 2117 C C . TYR A 0 267 . 6.775 13.293 -6.724 1.00 93.04 267 A 1 ATOM 2118 C CB . TYR A 0 267 . 4.242 13.575 -6.551 1.00 93.04 267 A 1 ATOM 2119 O O . TYR A 0 267 . 7.187 12.138 -6.884 1.00 93.04 267 A 1 ATOM 2120 C CG . TYR A 0 267 . 3.076 13.111 -5.698 1.00 93.04 267 A 1 ATOM 2121 C CD1 . TYR A 0 267 . 2.732 11.747 -5.680 1.00 93.04 267 A 1 ATOM 2122 C CD2 . TYR A 0 267 . 2.358 14.014 -4.893 1.00 93.04 267 A 1 ATOM 2123 C CE1 . TYR A 0 267 . 1.698 11.295 -4.837 1.00 93.04 267 A 1 ATOM 2124 C CE2 . TYR A 0 267 . 1.344 13.560 -4.025 1.00 93.04 267 A 1 ATOM 2125 O OH . TYR A 0 267 . -0.020 11.712 -3.250 1.00 93.04 267 A 1 ATOM 2126 C CZ . TYR A 0 267 . 1.010 12.191 -3.997 1.00 93.04 267 A 1 ATOM 2127 N N . GLU A 0 268 . 7.402 14.340 -7.264 1.00 92.98 268 A 1 ATOM 2128 C CA . GLU A 0 268 . 8.674 14.236 -7.977 1.00 92.98 268 A 1 ATOM 2129 C C . GLU A 0 268 . 9.800 13.751 -7.062 1.00 92.98 268 A 1 ATOM 2130 C CB . GLU A 0 268 . 9.027 15.569 -8.661 1.00 92.98 268 A 1 ATOM 2131 O O . GLU A 0 268 . 10.492 12.785 -7.389 1.00 92.98 268 A 1 ATOM 2132 C CG . GLU A 0 268 . 10.415 15.479 -9.318 1.00 92.98 268 A 1 ATOM 2133 C CD . GLU A 0 268 . 10.822 16.681 -10.170 1.00 92.98 268 A 1 ATOM 2134 O OE1 . GLU A 0 268 . 11.892 16.528 -10.816 1.00 92.98 268 A 1 ATOM 2135 O OE2 . GLU A 0 268 . 10.160 17.731 -10.114 1.00 92.98 268 A 1 ATOM 2136 N N . SER A 0 269 . 9.970 14.376 -5.894 1.00 93.20 269 A 1 ATOM 2137 C CA . SER A 0 269 . 10.970 13.964 -4.907 1.00 93.20 269 A 1 ATOM 2138 C C . SER A 0 269 . 10.743 12.523 -4.450 1.00 93.20 269 A 1 ATOM 2139 C CB . SER A 0 269 . 10.929 14.913 -3.709 1.00 93.20 269 A 1 ATOM 2140 O O . SER A 0 269 . 11.692 11.735 -4.389 1.00 93.20 269 A 1 ATOM 2141 O OG . SER A 0 269 . 11.942 14.571 -2.780 1.00 93.20 269 A 1 ATOM 2142 N N . LEU A 0 270 . 9.481 12.151 -4.217 1.00 93.16 270 A 1 ATOM 2143 C CA . LEU A 0 270 . 9.093 10.791 -3.877 1.00 93.16 270 A 1 ATOM 2144 C C . LEU A 0 270 . 9.510 9.815 -4.979 1.00 93.16 270 A 1 ATOM 2145 C CB . LEU A 0 270 . 7.582 10.745 -3.596 1.00 93.16 270 A 1 ATOM 2146 O O . LEU A 0 270 . 10.199 8.842 -4.684 1.00 93.16 270 A 1 ATOM 2147 C CG . LEU A 0 270 . 7.064 9.344 -3.238 1.00 93.16 270 A 1 ATOM 2148 C CD1 . LEU A 0 270 . 7.823 8.741 -2.059 1.00 93.16 270 A 1 ATOM 2149 C CD2 . LEU A 0 270 . 5.578 9.412 -2.879 1.00 93.16 270 A 1 ATOM 2150 N N . THR A 0 271 . 9.189 10.095 -6.242 1.00 93.38 271 A 1 ATOM 2151 C CA . THR A 0 271 . 9.593 9.238 -7.369 1.00 93.38 271 A 1 ATOM 2152 C C . THR A 0 271 . 11.104 9.118 -7.486 1.00 93.38 271 A 1 ATOM 2153 C CB . THR A 0 271 . 9.056 9.772 -8.693 1.00 93.38 271 A 1 ATOM 2154 O O . THR A 0 271 . 11.620 8.015 -7.658 1.00 93.38 271 A 1 ATOM 2155 C CG2 . THR A 0 271 . 9.459 8.913 -9.891 1.00 93.38 271 A 1 ATOM 2156 O OG1 . THR A 0 271 . 7.669 9.707 -8.633 1.00 93.38 271 A 1 ATOM 2157 N N . ARG A 0 272 . 11.830 10.234 -7.361 1.00 92.62 272 A 1 ATOM 2158 C CA . ARG A 0 272 . 13.298 10.262 -7.425 1.00 92.62 272 A 1 ATOM 2159 C C . ARG A 0 272 . 13.956 9.474 -6.290 1.00 92.62 272 A 1 ATOM 2160 C CB . ARG A 0 272 . 13.786 11.722 -7.452 1.00 92.62 272 A 1 ATOM 2161 O O . ARG A 0 272 . 15.090 9.032 -6.454 1.00 92.62 272 A 1 ATOM 2162 C CG . ARG A 0 272 . 13.517 12.400 -8.805 1.00 92.62 272 A 1 ATOM 2163 C CD . ARG A 0 272 . 14.054 13.836 -8.853 1.00 92.62 272 A 1 ATOM 2164 N NE . ARG A 0 272 . 13.717 14.527 -10.116 1.00 92.62 272 A 1 ATOM 2165 N NH1 . ARG A 0 272 . 15.137 13.514 -11.625 1.00 92.62 272 A 1 ATOM 2166 N NH2 . ARG A 0 272 . 13.748 15.136 -12.286 1.00 92.62 272 A 1 ATOM 2167 C CZ . ARG A 0 272 . 14.207 14.381 -11.333 1.00 92.62 272 A 1 ATOM 2168 N N . SER A 0 273 . 13.259 9.272 -5.170 1.00 92.45 273 A 1 ATOM 2169 C CA . SER A 0 273 . 13.721 8.422 -4.063 1.00 92.45 273 A 1 ATOM 2170 C C . SER A 0 273 . 13.543 6.918 -4.316 1.00 92.45 273 A 1 ATOM 2171 C CB . SER A 0 273 . 13.029 8.833 -2.758 1.00 92.45 273 A 1 ATOM 2172 O O . SER A 0 273 . 14.152 6.102 -3.621 1.00 92.45 273 A 1 ATOM 2173 O OG . SER A 0 273 . 11.729 8.289 -2.635 1.00 92.45 273 A 1 ATOM 2174 N N . LEU A 0 274 . 12.717 6.531 -5.296 1.00 94.41 274 A 1 ATOM 2175 C CA . LEU A 0 274 . 12.451 5.132 -5.611 1.00 94.41 274 A 1 ATOM 2176 C C . LEU A 0 274 . 13.589 4.512 -6.418 1.00 94.41 274 A 1 ATOM 2177 C CB . LEU A 0 274 . 11.121 4.967 -6.367 1.00 94.41 274 A 1 ATOM 2178 O O . LEU A 0 274 . 14.257 5.159 -7.225 1.00 94.41 274 A 1 ATOM 2179 C CG . LEU A 0 274 . 9.881 5.482 -5.622 1.00 94.41 274 A 1 ATOM 2180 C CD1 . LEU A 0 274 . 8.646 5.272 -6.494 1.00 94.41 274 A 1 ATOM 2181 C CD2 . LEU A 0 274 . 9.653 4.772 -4.286 1.00 94.41 274 A 1 ATOM 2182 N N . ASN A 0 275 . 13.752 3.201 -6.259 1.00 93.86 275 A 1 ATOM 2183 C CA . ASN A 0 275 . 14.651 2.435 -7.104 1.00 93.86 275 A 1 ATOM 2184 C C . ASN A 0 275 . 14.131 2.423 -8.559 1.00 93.86 275 A 1 ATOM 2185 C CB . ASN A 0 275 . 14.773 1.027 -6.532 1.00 93.86 275 A 1 ATOM 2186 O O . ASN A 0 275 . 13.046 1.876 -8.799 1.00 93.86 275 A 1 ATOM 2187 C CG . ASN A 0 275 . 15.770 0.226 -7.337 1.00 93.86 275 A 1 ATOM 2188 N ND2 . ASN A 0 275 . 16.913 -0.045 -6.765 1.00 93.86 275 A 1 ATOM 2189 O OD1 . ASN A 0 275 . 15.543 -0.116 -8.488 1.00 93.86 275 A 1 ATOM 2190 N N . PRO A 0 276 . 14.886 2.949 -9.543 1.00 92.40 276 A 1 ATOM 2191 C CA . PRO A 0 276 . 14.357 3.115 -10.892 1.00 92.40 276 A 1 ATOM 2192 C C . PRO A 0 276 . 14.064 1.770 -11.585 1.00 92.40 276 A 1 ATOM 2193 C CB . PRO A 0 276 . 15.383 3.981 -11.633 1.00 92.40 276 A 1 ATOM 2194 O O . PRO A 0 276 . 13.026 1.616 -12.224 1.00 92.40 276 A 1 ATOM 2195 C CG . PRO A 0 276 . 16.291 4.572 -10.561 1.00 92.40 276 A 1 ATOM 2196 C CD . PRO A 0 276 . 16.188 3.591 -9.406 1.00 92.40 276 A 1 ATOM 2197 N N . ALA A 0 277 . 14.904 0.748 -11.387 1.00 91.69 277 A 1 ATOM 2198 C CA . ALA A 0 277 . 14.688 -0.573 -11.984 1.00 91.69 277 A 1 ATOM 2199 C C . ALA A 0 277 . 13.429 -1.266 -11.426 1.00 91.69 277 A 1 ATOM 2200 C CB . ALA A 0 277 . 15.946 -1.421 -11.763 1.00 91.69 277 A 1 ATOM 2201 O O . ALA A 0 277 . 12.656 -1.868 -12.175 1.00 91.69 277 A 1 ATOM 2202 N N . ASN A 0 278 . 13.182 -1.146 -10.117 1.00 94.09 278 A 1 ATOM 2203 C CA . ASN A 0 278 . 11.967 -1.682 -9.499 1.00 94.09 278 A 1 ATOM 2204 C C . ASN A 0 278 . 10.721 -0.909 -9.957 1.00 94.09 278 A 1 ATOM 2205 C CB . ASN A 0 278 . 12.097 -1.646 -7.971 1.00 94.09 278 A 1 ATOM 2206 O O . ASN A 0 278 . 9.692 -1.528 -10.239 1.00 94.09 278 A 1 ATOM 2207 C CG . ASN A 0 278 . 13.237 -2.484 -7.418 1.00 94.09 278 A 1 ATOM 2208 N ND2 . ASN A 0 278 . 13.655 -2.171 -6.216 1.00 94.09 278 A 1 ATOM 2209 O OD1 . ASN A 0 278 . 13.719 -3.438 -8.015 1.00 94.09 278 A 1 ATOM 2210 N N . LEU A 0 279 . 10.826 0.421 -10.080 1.00 94.08 279 A 1 ATOM 2211 C CA . LEU A 0 279 . 9.762 1.281 -10.595 1.00 94.08 279 A 1 ATOM 2212 C C . LEU A 0 279 . 9.361 0.884 -12.022 1.00 94.08 279 A 1 ATOM 2213 C CB . LEU A 0 279 . 10.210 2.751 -10.488 1.00 94.08 279 A 1 ATOM 2214 O O . LEU A 0 279 . 8.169 0.730 -12.297 1.00 94.08 279 A 1 ATOM 2215 C CG . LEU A 0 279 . 9.198 3.763 -11.053 1.00 94.08 279 A 1 ATOM 2216 C CD1 . LEU A 0 279 . 7.839 3.699 -10.359 1.00 94.08 279 A 1 ATOM 2217 C CD2 . LEU A 0 279 . 9.752 5.182 -10.941 1.00 94.08 279 A 1 ATOM 2218 N N . ALA A 0 280 . 10.331 0.615 -12.905 1.00 92.08 280 A 1 ATOM 2219 C CA . ALA A 0 280 . 10.048 0.081 -14.238 1.00 92.08 280 A 1 ATOM 2220 C C . ALA A 0 280 . 9.248 -1.224 -14.178 1.00 92.08 280 A 1 ATOM 2221 C CB . ALA A 0 280 . 11.350 -0.172 -15.001 1.00 92.08 280 A 1 ATOM 2222 O O . ALA A 0 280 . 8.276 -1.390 -14.915 1.00 92.08 280 A 1 ATOM 2223 N N . GLY A 0 281 . 9.621 -2.135 -13.275 1.00 92.78 281 A 1 ATOM 2224 C CA . GLY A 0 281 . 8.904 -3.388 -13.056 1.00 92.78 281 A 1 ATOM 2225 C C . GLY A 0 281 . 7.434 -3.173 -12.687 1.00 92.78 281 A 1 ATOM 2226 O O . GLY A 0 281 . 6.558 -3.825 -13.265 1.00 92.78 281 A 1 ATOM 2227 N N . TYR A 0 282 . 7.151 -2.232 -11.782 1.00 95.09 282 A 1 ATOM 2228 C CA . TYR A 0 282 . 5.784 -1.949 -11.342 1.00 95.09 282 A 1 ATOM 2229 C C . TYR A 0 282 . 4.956 -1.235 -12.412 1.00 95.09 282 A 1 ATOM 2230 C CB . TYR A 0 282 . 5.797 -1.170 -10.022 1.00 95.09 282 A 1 ATOM 2231 O O . TYR A 0 282 . 3.838 -1.669 -12.696 1.00 95.09 282 A 1 ATOM 2232 C CG . TYR A 0 282 . 4.454 -0.993 -9.324 1.00 95.09 282 A 1 ATOM 2233 C CD1 . TYR A 0 282 . 4.234 0.139 -8.511 1.00 95.09 282 A 1 ATOM 2234 C CD2 . TYR A 0 282 . 3.443 -1.972 -9.425 1.00 95.09 282 A 1 ATOM 2235 C CE1 . TYR A 0 282 . 3.025 0.291 -7.801 1.00 95.09 282 A 1 ATOM 2236 C CE2 . TYR A 0 282 . 2.231 -1.815 -8.729 1.00 95.09 282 A 1 ATOM 2237 O OH . TYR A 0 282 . 0.852 -0.574 -7.216 1.00 95.09 282 A 1 ATOM 2238 C CZ . TYR A 0 282 . 2.020 -0.691 -7.905 1.00 95.09 282 A 1 ATOM 2239 N N . ILE A 0 283 . 5.519 -0.226 -13.087 1.00 91.99 283 A 1 ATOM 2240 C CA . ILE A 0 283 . 4.865 0.426 -14.231 1.00 91.99 283 A 1 ATOM 2241 C C . ILE A 0 283 . 4.548 -0.612 -15.304 1.00 91.99 283 A 1 ATOM 2242 C CB . ILE A 0 283 . 5.745 1.545 -14.823 1.00 91.99 283 A 1 ATOM 2243 O O . ILE A 0 283 . 3.420 -0.677 -15.786 1.00 91.99 283 A 1 ATOM 2244 C CG1 . ILE A 0 283 . 5.921 2.714 -13.832 1.00 91.99 283 A 1 ATOM 2245 C CG2 . ILE A 0 283 . 5.122 2.086 -16.130 1.00 91.99 283 A 1 ATOM 2246 C CD1 . ILE A 0 283 . 7.163 3.546 -14.163 1.00 91.99 283 A 1 ATOM 2247 N N . ARG A 0 284 . 5.508 -1.474 -15.652 1.00 90.33 284 A 1 ATOM 2248 C CA . ARG A 0 284 . 5.309 -2.514 -16.662 1.00 90.33 284 A 1 ATOM 2249 C C . ARG A 0 284 . 4.223 -3.503 -16.253 1.00 90.33 284 A 1 ATOM 2250 C CB . ARG A 0 284 . 6.651 -3.195 -16.935 1.00 90.33 284 A 1 ATOM 2251 O O . ARG A 0 284 . 3.388 -3.856 -17.079 1.00 90.33 284 A 1 ATOM 2252 C CG . ARG A 0 284 . 6.555 -4.100 -18.161 1.00 90.33 284 A 1 ATOM 2253 C CD . ARG A 0 284 . 7.949 -4.596 -18.542 1.00 90.33 284 A 1 ATOM 2254 N NE . ARG A 0 284 . 7.913 -5.255 -19.853 1.00 90.33 284 A 1 ATOM 2255 N NH1 . ARG A 0 284 . 10.173 -5.070 -20.327 1.00 90.33 284 A 1 ATOM 2256 N NH2 . ARG A 0 284 . 8.776 -5.945 -21.826 1.00 90.33 284 A 1 ATOM 2257 C CZ . ARG A 0 284 . 8.956 -5.417 -20.648 1.00 90.33 284 A 1 ATOM 2258 N N . SER A 0 285 . 4.200 -3.918 -14.987 1.00 92.60 285 A 1 ATOM 2259 C CA . SER A 0 285 . 3.135 -4.761 -14.434 1.00 92.60 285 A 1 ATOM 2260 C C . SER A 0 285 . 1.762 -4.103 -14.576 1.00 92.60 285 A 1 ATOM 2261 C CB . SER A 0 285 . 3.437 -5.050 -12.965 1.00 92.60 285 A 1 ATOM 2262 O O . SER A 0 285 . 0.811 -4.731 -15.046 1.00 92.60 285 A 1 ATOM 2263 O OG . SER A 0 285 . 2.507 -5.973 -12.456 1.00 92.60 285 A 1 ATOM 2264 N N . TYR A 0 286 . 1.673 -2.811 -14.255 1.00 92.50 286 A 1 ATOM 2265 C CA . TYR A 0 286 . 0.443 -2.047 -14.384 1.00 92.50 286 A 1 ATOM 2266 C C . TYR A 0 286 . 0.018 -1.873 -15.845 1.00 92.50 286 A 1 ATOM 2267 C CB . TYR A 0 286 . 0.609 -0.696 -13.678 1.00 92.50 286 A 1 ATOM 2268 O O . TYR A 0 286 . -1.148 -2.077 -16.170 1.00 92.50 286 A 1 ATOM 2269 C CG . TYR A 0 286 . -0.668 0.116 -13.651 1.00 92.50 286 A 1 ATOM 2270 C CD1 . TYR A 0 286 . -0.724 1.390 -14.240 1.00 92.50 286 A 1 ATOM 2271 C CD2 . TYR A 0 286 . -1.803 -0.404 -13.007 1.00 92.50 286 A 1 ATOM 2272 C CE1 . TYR A 0 286 . -1.908 2.145 -14.158 1.00 92.50 286 A 1 ATOM 2273 C CE2 . TYR A 0 286 . -3.005 0.325 -12.970 1.00 92.50 286 A 1 ATOM 2274 O OH . TYR A 0 286 . -4.236 2.294 -13.515 1.00 92.50 286 A 1 ATOM 2275 C CZ . TYR A 0 286 . -3.061 1.610 -13.543 1.00 92.50 286 A 1 ATOM 2276 N N . VAL A 0 287 . 0.937 -1.538 -16.747 1.00 88.63 287 A 1 ATOM 2277 C CA . VAL A 0 287 . 0.671 -1.322 -18.177 1.00 88.63 287 A 1 ATOM 2278 C C . VAL A 0 287 . 0.278 -2.621 -18.896 1.00 88.63 287 A 1 ATOM 2279 C CB . VAL A 0 287 . 1.907 -0.658 -18.819 1.00 88.63 287 A 1 ATOM 2280 O O . VAL A 0 287 . -0.608 -2.610 -19.758 1.00 88.63 287 A 1 ATOM 2281 C CG1 . VAL A 0 287 . 1.808 -0.612 -20.340 1.00 88.63 287 A 1 ATOM 2282 C CG2 . VAL A 0 287 . 2.049 0.800 -18.354 1.00 88.63 287 A 1 ATOM 2283 N N . ASP A 0 288 . 0.881 -3.752 -18.526 1.00 88.37 288 A 1 ATOM 2284 C CA . ASP A 0 288 . 0.612 -5.074 -19.111 1.00 88.37 288 A 1 ATOM 2285 C C . ASP A 0 288 . -0.568 -5.805 -18.445 1.00 88.37 288 A 1 ATOM 2286 C CB . ASP A 0 288 . 1.884 -5.944 -19.086 1.00 88.37 288 A 1 ATOM 2287 O O . ASP A 0 288 . -0.912 -6.916 -18.853 1.00 88.37 288 A 1 ATOM 2288 C CG . ASP A 0 288 . 2.982 -5.503 -20.063 1.00 88.37 288 A 1 ATOM 2289 O OD1 . ASP A 0 288 . 2.691 -4.681 -20.960 1.00 88.37 288 A 1 ATOM 2290 O OD2 . ASP A 0 288 . 4.104 -6.071 -19.956 1.00 88.37 288 A 1 ATOM 2291 N N . ARG A 0 289 . -1.207 -5.199 -17.435 1.00 91.90 289 A 1 ATOM 2292 C CA . ARG A 0 289 . -2.302 -5.817 -16.676 1.00 91.90 289 A 1 ATOM 2293 C C . ARG A 0 289 . -3.437 -6.310 -17.577 1.00 91.90 289 A 1 ATOM 2294 C CB . ARG A 0 289 . -2.803 -4.852 -15.587 1.00 91.90 289 A 1 ATOM 2295 O O . ARG A 0 289 . -3.747 -5.715 -18.609 1.00 91.90 289 A 1 ATOM 2296 C CG . ARG A 0 289 . -3.727 -3.740 -16.115 1.00 91.90 289 A 1 ATOM 2297 C CD . ARG A 0 289 . -4.055 -2.706 -15.031 1.00 91.90 289 A 1 ATOM 2298 N NE . ARG A 0 289 . -4.874 -1.606 -15.577 1.00 91.90 289 A 1 ATOM 2299 N NH1 . ARG A 0 289 . -3.167 -0.246 -16.331 1.00 91.90 289 A 1 ATOM 2300 N NH2 . ARG A 0 289 . -5.252 0.395 -16.594 1.00 91.90 289 A 1 ATOM 2301 C CZ . ARG A 0 289 . -4.426 -0.501 -16.151 1.00 91.90 289 A 1 ATOM 2302 N N . THR A 0 290 . -4.124 -7.355 -17.134 1.00 92.65 290 A 1 ATOM 2303 C CA . THR A 0 290 . -5.410 -7.791 -17.700 1.00 92.65 290 A 1 ATOM 2304 C C . THR A 0 290 . -6.533 -6.831 -17.280 1.00 92.65 290 A 1 ATOM 2305 C CB . THR A 0 290 . -5.721 -9.224 -17.239 1.00 92.65 290 A 1 ATOM 2306 O O . THR A 0 290 . -6.408 -6.175 -16.243 1.00 92.65 290 A 1 ATOM 2307 C CG2 . THR A 0 290 . -4.727 -10.219 -17.838 1.00 92.65 290 A 1 ATOM 2308 O OG1 . THR A 0 290 . -5.618 -9.292 -15.831 1.00 92.65 290 A 1 ATOM 2309 N N . PRO A 0 291 . -7.636 -6.692 -18.034 1.00 92.36 291 A 1 ATOM 2310 C CA . PRO A 0 291 . -8.804 -5.976 -17.523 1.00 92.36 291 A 1 ATOM 2311 C C . PRO A 0 291 . -9.380 -6.704 -16.296 1.00 92.36 291 A 1 ATOM 2312 C CB . PRO A 0 291 . -9.790 -5.925 -18.693 1.00 92.36 291 A 1 ATOM 2313 O O . PRO A 0 291 . -9.318 -7.931 -16.225 1.00 92.36 291 A 1 ATOM 2314 C CG . PRO A 0 291 . -9.442 -7.180 -19.497 1.00 92.36 291 A 1 ATOM 2315 C CD . PRO A 0 291 . -7.930 -7.321 -19.313 1.00 92.36 291 A 1 ATOM 2316 N N . LEU A 0 292 . -9.951 -5.966 -15.339 1.00 94.03 292 A 1 ATOM 2317 C CA . LEU A 0 292 . -10.746 -6.585 -14.276 1.00 94.03 292 A 1 ATOM 2318 C C . LEU A 0 292 . -11.969 -7.256 -14.919 1.00 94.03 292 A 1 ATOM 2319 C CB . LEU A 0 292 . -11.206 -5.560 -13.223 1.00 94.03 292 A 1 ATOM 2320 O O . LEU A 0 292 . -12.667 -6.591 -15.695 1.00 94.03 292 A 1 ATOM 2321 C CG . LEU A 0 292 . -10.098 -4.927 -12.373 1.00 94.03 292 A 1 ATOM 2322 C CD1 . LEU A 0 292 . -10.693 -3.915 -11.393 1.00 94.03 292 A 1 ATOM 2323 C CD2 . LEU A 0 292 . -9.353 -5.959 -11.535 1.00 94.03 292 A 1 ATOM 2324 N N . PRO A 0 293 . -12.255 -8.533 -14.614 1.00 92.10 293 A 1 ATOM 2325 C CA . PRO A 0 293 . -13.364 -9.269 -15.211 1.00 92.10 293 A 1 ATOM 2326 C C . PRO A 0 293 . -14.698 -8.868 -14.563 1.00 92.10 293 A 1 ATOM 2327 C CB . PRO A 0 293 . -12.990 -10.747 -15.019 1.00 92.10 293 A 1 ATOM 2328 O O . PRO A 0 293 . -15.421 -9.715 -14.080 1.00 92.10 293 A 1 ATOM 2329 C CG . PRO A 0 293 . -12.270 -10.731 -13.671 1.00 92.10 293 A 1 ATOM 2330 C CD . PRO A 0 293 . -11.497 -9.413 -13.729 1.00 92.10 293 A 1 ATOM 2331 N N . LEU A 0 294 . -15.017 -7.576 -14.482 1.00 92.66 294 A 1 ATOM 2332 C CA . LEU A 0 294 . -16.244 -7.094 -13.845 1.00 92.66 294 A 1 ATOM 2333 C C . LEU A 0 294 . -17.409 -7.123 -14.834 1.00 92.66 294 A 1 ATOM 2334 C CB . LEU A 0 294 . -16.028 -5.686 -13.271 1.00 92.66 294 A 1 ATOM 2335 O O . LEU A 0 294 . -17.319 -6.530 -15.915 1.00 92.66 294 A 1 ATOM 2336 C CG . LEU A 0 294 . -15.037 -5.645 -12.100 1.00 92.66 294 A 1 ATOM 2337 C CD1 . LEU A 0 294 . -14.634 -4.196 -11.829 1.00 92.66 294 A 1 ATOM 2338 C CD2 . LEU A 0 294 . -15.621 -6.243 -10.823 1.00 92.66 294 A 1 ATOM 2339 N N . VAL A 0 295 . -18.506 -7.766 -14.441 1.00 89.95 295 A 1 ATOM 2340 C CA . VAL A 0 295 . -19.765 -7.790 -15.192 1.00 89.95 295 A 1 ATOM 2341 C C . VAL A 0 295 . -20.885 -7.343 -14.264 1.00 89.95 295 A 1 ATOM 2342 C CB . VAL A 0 295 . -20.051 -9.182 -15.788 1.00 89.95 295 A 1 ATOM 2343 O O . VAL A 0 295 . -21.145 -7.978 -13.245 1.00 89.95 295 A 1 ATOM 2344 C CG1 . VAL A 0 295 . -21.349 -9.175 -16.607 1.00 89.95 295 A 1 ATOM 2345 C CG2 . VAL A 0 295 . -18.915 -9.634 -16.716 1.00 89.95 295 A 1 ATOM 2346 N N . ARG A 0 296 . -21.567 -6.248 -14.620 1.00 89.43 296 A 1 ATOM 2347 C CA . ARG A 0 296 . -22.663 -5.712 -13.808 1.00 89.43 296 A 1 ATOM 2348 C C . ARG A 0 296 . -23.796 -6.745 -13.733 1.00 89.43 296 A 1 ATOM 2349 C CB . ARG A 0 296 . -23.137 -4.363 -14.371 1.00 89.43 296 A 1 ATOM 2350 O O . ARG A 0 296 . -24.269 -7.178 -14.786 1.00 89.43 296 A 1 ATOM 2351 C CG . ARG A 0 296 . -24.361 -3.820 -13.615 1.00 89.43 296 A 1 ATOM 2352 C CD . ARG A 0 296 . -24.771 -2.427 -14.096 1.00 89.43 296 A 1 ATOM 2353 N NE . ARG A 0 296 . -23.832 -1.393 -13.629 1.00 89.43 296 A 1 ATOM 2354 N NH1 . ARG A 0 296 . -25.334 0.298 -13.254 1.00 89.43 296 A 1 ATOM 2355 N NH2 . ARG A 0 296 . -23.204 0.630 -12.784 1.00 89.43 296 A 1 ATOM 2356 C CZ . ARG A 0 296 . -24.119 -0.171 -13.230 1.00 89.43 296 A 1 ATOM 2357 N N . PRO A 0 297 . -24.287 -7.098 -12.533 1.00 86.30 297 A 1 ATOM 2358 C CA . PRO A 0 297 . -25.435 -7.982 -12.409 1.00 86.30 297 A 1 ATOM 2359 C C . PRO A 0 297 . -26.686 -7.240 -12.896 1.00 86.30 297 A 1 ATOM 2360 C CB . PRO A 0 297 . -25.488 -8.366 -10.928 1.00 86.30 297 A 1 ATOM 2361 O O . PRO A 0 297 . -26.973 -6.129 -12.447 1.00 86.30 297 A 1 ATOM 2362 C CG . PRO A 0 297 . -24.872 -7.161 -10.216 1.00 86.30 297 A 1 ATOM 2363 C CD . PRO A 0 297 . -23.859 -6.621 -11.225 1.00 86.30 297 A 1 ATOM 2364 N N . ILE A 0 298 . -27.430 -7.839 -13.826 1.00 80.37 298 A 1 ATOM 2365 C CA . ILE A 0 298 . -28.683 -7.281 -14.350 1.00 80.37 298 A 1 ATOM 2366 C C . ILE A 0 298 . -29.846 -7.965 -13.620 1.00 80.37 298 A 1 ATOM 2367 C CB . ILE A 0 298 . -28.779 -7.437 -15.887 1.00 80.37 298 A 1 ATOM 2368 O O . ILE A 0 298 . -30.033 -9.170 -13.789 1.00 80.37 298 A 1 ATOM 2369 C CG1 . ILE A 0 298 . -27.582 -6.744 -16.581 1.00 80.37 298 A 1 ATOM 2370 C CG2 . ILE A 0 298 . -30.113 -6.845 -16.390 1.00 80.37 298 A 1 ATOM 2371 C CD1 . ILE A 0 298 . -27.517 -6.966 -18.097 1.00 80.37 298 A 1 ATOM 2372 N N . PRO A 0 299 . -30.645 -7.244 -12.810 1.00 71.98 299 A 1 ATOM 2373 C CA . PRO A 0 299 . -31.856 -7.809 -12.230 1.00 71.98 299 A 1 ATOM 2374 C C . PRO A 0 299 . -32.901 -8.031 -13.330 1.00 71.98 299 A 1 ATOM 2375 C CB . PRO A 0 299 . -32.327 -6.806 -11.164 1.00 71.98 299 A 1 ATOM 2376 O O . PRO A 0 299 . -33.397 -7.070 -13.914 1.00 71.98 299 A 1 ATOM 2377 C CG . PRO A 0 299 . -31.127 -5.883 -10.949 1.00 71.98 299 A 1 ATOM 2378 C CD . PRO A 0 299 . -30.425 -5.902 -12.301 1.00 71.98 299 A 1 ATOM 2379 N N . GLY A 0 300 . -33.249 -9.284 -13.612 1.00 69.79 300 A 1 ATOM 2380 C CA . GLY A 0 300 . -34.290 -9.627 -14.581 1.00 69.79 300 A 1 ATOM 2381 C C . GLY A 0 300 . -34.077 -11.003 -15.212 1.00 69.79 300 A 1 ATOM 2382 O O . GLY A 0 300 . -33.032 -11.618 -14.995 1.00 69.79 300 A 1 ATOM 2383 N N . PRO A 0 301 . -35.059 -11.515 -15.976 1.00 65.14 301 A 1 ATOM 2384 C CA . PRO A 0 301 . -34.837 -12.692 -16.806 1.00 65.14 301 A 1 ATOM 2385 C C . PRO A 0 301 . -33.691 -12.414 -17.797 1.00 65.14 301 A 1 ATOM 2386 C CB . PRO A 0 301 . -36.173 -12.962 -17.507 1.00 65.14 301 A 1 ATOM 2387 O O . PRO A 0 301 . -33.566 -11.273 -18.257 1.00 65.14 301 A 1 ATOM 2388 C CG . PRO A 0 301 . -36.842 -11.587 -17.549 1.00 65.14 301 A 1 ATOM 2389 C CD . PRO A 0 301 . -36.340 -10.897 -16.281 1.00 65.14 301 A 1 ATOM 2390 N N . PRO A 0 302 . -32.851 -13.415 -18.128 1.00 63.83 302 A 1 ATOM 2391 C CA . PRO A 0 302 . -31.800 -13.242 -19.124 1.00 63.83 302 A 1 ATOM 2392 C C . PRO A 0 302 . -32.407 -12.691 -20.416 1.00 63.83 302 A 1 ATOM 2393 C CB . PRO A 0 302 . -31.139 -14.615 -19.302 1.00 63.83 302 A 1 ATOM 2394 O O . PRO A 0 302 . -33.476 -13.132 -20.846 1.00 63.83 302 A 1 ATOM 2395 C CG . PRO A 0 302 . -32.160 -15.604 -18.739 1.00 63.83 302 A 1 ATOM 2396 C CD . PRO A 0 302 . -32.914 -14.798 -17.685 1.00 63.83 302 A 1 ATOM 2397 N N . MET A 0 303 . -31.748 -11.689 -21.005 1.00 64.36 303 A 1 ATOM 2398 C CA . MET A 0 303 . -32.195 -11.103 -22.269 1.00 64.36 303 A 1 ATOM 2399 C C . MET A 0 303 . -32.327 -12.228 -23.310 1.00 64.36 303 A 1 ATOM 2400 C CB . MET A 0 303 . -31.201 -10.037 -22.749 1.00 64.36 303 A 1 ATOM 2401 O O . MET A 0 303 . -31.389 -13.021 -23.417 1.00 64.36 303 A 1 ATOM 2402 C CG . MET A 0 303 . -31.315 -8.722 -21.972 1.00 64.36 303 A 1 ATOM 2403 S SD . MET A 0 303 . -32.789 -7.730 -22.343 1.00 64.36 303 A 1 ATOM 2404 C CE . MET A 0 303 . -32.390 -7.152 -24.017 1.00 64.36 303 A 1 ATOM 2405 N N . PRO A 0 304 . -33.433 -12.300 -24.081 1.00 63.67 304 A 1 ATOM 2406 C CA . PRO A 0 304 . -33.694 -13.400 -25.020 1.00 63.67 304 A 1 ATOM 2407 C C . PRO A 0 304 . -32.554 -13.675 -26.015 1.00 63.67 304 A 1 ATOM 2408 C CB . PRO A 0 304 . -34.981 -13.005 -25.753 1.00 63.67 304 A 1 ATOM 2409 O O . PRO A 0 304 . -32.414 -14.799 -26.490 1.00 63.67 304 A 1 ATOM 2410 C CG . PRO A 0 304 . -35.710 -12.111 -24.755 1.00 63.67 304 A 1 ATOM 2411 C CD . PRO A 0 304 . -34.576 -11.399 -24.027 1.00 63.67 304 A 1 ATOM 2412 N N . ASP A 0 305 . -31.709 -12.667 -26.260 1.00 64.63 305 A 1 ATOM 2413 C CA . ASP A 0 305 . -30.652 -12.677 -27.272 1.00 64.63 305 A 1 ATOM 2414 C C . ASP A 0 305 . -29.237 -12.564 -26.668 1.00 64.63 305 A 1 ATOM 2415 C CB . ASP A 0 305 . -30.903 -11.535 -28.270 1.00 64.63 305 A 1 ATOM 2416 O O . ASP A 0 305 . -28.252 -12.408 -27.397 1.00 64.63 305 A 1 ATOM 2417 C CG . ASP A 0 305 . -32.363 -11.368 -28.720 1.00 64.63 305 A 1 ATOM 2418 O OD1 . ASP A 0 305 . -33.109 -12.369 -28.780 1.00 64.63 305 A 1 ATOM 2419 O OD2 . ASP A 0 305 . -32.732 -10.204 -28.986 1.00 64.63 305 A 1 ATOM 2420 N N . ALA A 0 306 . -29.098 -12.600 -25.337 1.00 59.50 306 A 1 ATOM 2421 C CA . ALA A 0 306 . -27.783 -12.535 -24.714 1.00 59.50 306 A 1 ATOM 2422 C C . ALA A 0 306 . -27.026 -13.843 -24.970 1.00 59.50 306 A 1 ATOM 2423 C CB . ALA A 0 306 . -27.898 -12.187 -23.228 1.00 59.50 306 A 1 ATOM 2424 O O . ALA A 0 306 . -27.346 -14.888 -24.413 1.00 59.50 306 A 1 ATOM 2425 N N . GLN A 0 307 . -25.962 -13.763 -25.772 1.00 54.76 307 A 1 ATOM 2426 C CA . GLN A 0 307 . -25.010 -14.859 -26.011 1.00 54.76 307 A 1 ATOM 2427 C C . GLN A 0 307 . -24.195 -15.244 -24.760 1.00 54.76 307 A 1 ATOM 2428 C CB . GLN A 0 307 . -24.068 -14.479 -27.166 1.00 54.76 307 A 1 ATOM 2429 O O . GLN A 0 307 . -23.235 -16.006 -24.847 1.00 54.76 307 A 1 ATOM 2430 C CG . GLN A 0 307 . -24.792 -14.352 -28.513 1.00 54.76 307 A 1 ATOM 2431 C CD . GLN A 0 307 . -23.852 -13.970 -29.654 1.00 54.76 307 A 1 ATOM 2432 N NE2 . GLN A 0 307 . -24.380 -13.756 -30.839 1.00 54.76 307 A 1 ATOM 2433 O OE1 . GLN A 0 307 . -22.646 -13.845 -29.525 1.00 54.76 307 A 1 ATOM 2434 N N . THR A 0 308 . -24.541 -14.708 -23.591 1.00 56.79 308 A 1 ATOM 2435 C CA . THR A 0 308 . -23.928 -15.072 -22.319 1.00 56.79 308 A 1 ATOM 2436 C C . THR A 0 308 . -24.404 -16.459 -21.923 1.00 56.79 308 A 1 ATOM 2437 C CB . THR A 0 308 . -24.283 -14.056 -21.226 1.00 56.79 308 A 1 ATOM 2438 O O . THR A 0 308 . -25.611 -16.693 -21.836 1.00 56.79 308 A 1 ATOM 2439 C CG2 . THR A 0 308 . -23.619 -12.706 -21.499 1.00 56.79 308 A 1 ATOM 2440 O OG1 . THR A 0 308 . -25.676 -13.840 -21.189 1.00 56.79 308 A 1 ATOM 2441 N N . ASN A 0 309 . -23.463 -17.371 -21.669 1.00 56.66 309 A 1 ATOM 2442 C CA . ASN A 0 309 . -23.775 -18.681 -21.115 1.00 56.66 309 A 1 ATOM 2443 C C . ASN A 0 309 . -24.661 -18.492 -19.872 1.00 56.66 309 A 1 ATOM 2444 C CB . ASN A 0 309 . -22.471 -19.400 -20.731 1.00 56.66 309 A 1 ATOM 2445 O O . ASN A 0 309 . -24.206 -17.875 -18.911 1.00 56.66 309 A 1 ATOM 2446 C CG . ASN A 0 309 . -21.809 -20.104 -21.895 1.00 56.66 309 A 1 ATOM 2447 N ND2 . ASN A 0 309 . -20.499 -20.079 -21.945 1.00 56.66 309 A 1 ATOM 2448 O OD1 . ASN A 0 309 . -22.450 -20.714 -22.736 1.00 56.66 309 A 1 ATOM 2449 N N . PRO A 0 310 . -25.894 -19.029 -19.838 1.00 54.60 310 A 1 ATOM 2450 C CA . PRO A 0 310 . -26.807 -18.829 -18.709 1.00 54.60 310 A 1 ATOM 2451 C C . PRO A 0 310 . -26.287 -19.414 -17.383 1.00 54.60 310 A 1 ATOM 2452 C CB . PRO A 0 310 . -28.140 -19.447 -19.151 1.00 54.60 310 A 1 ATOM 2453 O O . PRO A 0 310 . -26.867 -19.152 -16.336 1.00 54.60 310 A 1 ATOM 2454 C CG . PRO A 0 310 . -27.761 -20.422 -20.264 1.00 54.60 310 A 1 ATOM 2455 C CD . PRO A 0 310 . -26.538 -19.778 -20.903 1.00 54.60 310 A 1 ATOM 2456 N N . ASN A 0 311 . -25.193 -20.182 -17.424 1.00 57.12 311 A 1 ATOM 2457 C CA . ASN A 0 311 . -24.526 -20.766 -16.261 1.00 57.12 311 A 1 ATOM 2458 C C . ASN A 0 311 . -23.308 -19.961 -15.768 1.00 57.12 311 A 1 ATOM 2459 C CB . ASN A 0 311 . -24.114 -22.206 -16.616 1.00 57.12 311 A 1 ATOM 2460 O O . ASN A 0 311 . -22.671 -20.380 -14.805 1.00 57.12 311 A 1 ATOM 2461 C CG . ASN A 0 311 . -25.279 -23.149 -16.848 1.00 57.12 311 A 1 ATOM 2462 N ND2 . ASN A 0 311 . -25.016 -24.297 -17.427 1.00 57.12 311 A 1 ATOM 2463 O OD1 . ASN A 0 311 . -26.427 -22.905 -16.528 1.00 57.12 311 A 1 ATOM 2464 N N . GLU A 0 312 . -22.928 -18.866 -16.429 1.00 63.27 312 A 1 ATOM 2465 C CA . GLU A 0 312 . -21.763 -18.067 -16.039 1.00 63.27 312 A 1 ATOM 2466 C C . GLU A 0 312 . -22.226 -16.897 -15.163 1.00 63.27 312 A 1 ATOM 2467 C CB . GLU A 0 312 . -20.978 -17.674 -17.303 1.00 63.27 312 A 1 ATOM 2468 O O . GLU A 0 312 . -22.802 -15.923 -15.650 1.00 63.27 312 A 1 ATOM 2469 C CG . GLU A 0 312 . -19.518 -17.282 -17.019 1.00 63.27 312 A 1 ATOM 2470 C CD . GLU A 0 312 . -18.655 -17.207 -18.297 1.00 63.27 312 A 1 ATOM 2471 O OE1 . GLU A 0 312 . -17.421 -17.048 -18.151 1.00 63.27 312 A 1 ATOM 2472 O OE2 . GLU A 0 312 . -19.206 -17.356 -19.417 1.00 63.27 312 A 1 ATOM 2473 N N . GLU A 0 313 . -22.046 -17.029 -13.845 1.00 66.69 313 A 1 ATOM 2474 C CA . GLU A 0 313 . -22.409 -15.970 -12.902 1.00 66.69 313 A 1 ATOM 2475 C C . GLU A 0 313 . -21.605 -14.689 -13.190 1.00 66.69 313 A 1 ATOM 2476 C CB . GLU A 0 313 . -22.215 -16.405 -11.440 1.00 66.69 313 A 1 ATOM 2477 O O . GLU A 0 313 . -20.402 -14.758 -13.476 1.00 66.69 313 A 1 ATOM 2478 C CG . GLU A 0 313 . -23.268 -17.430 -10.988 1.00 66.69 313 A 1 ATOM 2479 C CD . GLU A 0 313 . -23.238 -17.714 -9.474 1.00 66.69 313 A 1 ATOM 2480 O OE1 . GLU A 0 313 . -24.241 -18.279 -8.980 1.00 66.69 313 A 1 ATOM 2481 O OE2 . GLU A 0 313 . -22.231 -17.370 -8.815 1.00 66.69 313 A 1 ATOM 2482 N N . PRO A 0 314 . -22.241 -13.503 -13.114 1.00 72.14 314 A 1 ATOM 2483 C CA . PRO A 0 314 . -21.536 -12.251 -13.315 1.00 72.14 314 A 1 ATOM 2484 C C . PRO A 0 314 . -20.432 -12.122 -12.266 1.00 72.14 314 A 1 ATOM 2485 C CB . PRO A 0 314 . -22.591 -11.148 -13.198 1.00 72.14 314 A 1 ATOM 2486 O O . PRO A 0 314 . -20.662 -12.237 -11.064 1.00 72.14 314 A 1 ATOM 2487 C CG . PRO A 0 314 . -23.660 -11.776 -12.306 1.00 72.14 314 A 1 ATOM 2488 C CD . PRO A 0 314 . -23.610 -13.254 -12.688 1.00 72.14 314 A 1 ATOM 2489 N N . SER A 0 315 . -19.217 -11.861 -12.731 1.00 86.51 315 A 1 ATOM 2490 C CA . SER A 0 315 . -18.073 -11.634 -11.856 1.00 86.51 315 A 1 ATOM 2491 C C . SER A 0 315 . -18.192 -10.252 -11.207 1.00 86.51 315 A 1 ATOM 2492 C CB . SER A 0 315 . -16.811 -11.795 -12.687 1.00 86.51 315 A 1 ATOM 2493 O O . SER A 0 315 . -18.027 -9.218 -11.860 1.00 86.51 315 A 1 ATOM 2494 O OG . SER A 0 315 . -16.565 -13.158 -12.961 1.00 86.51 315 A 1 ATOM 2495 N N . VAL A 0 316 . -18.521 -10.242 -9.915 1.00 91.94 316 A 1 ATOM 2496 C CA . VAL A 0 316 . -18.814 -9.043 -9.118 1.00 91.94 316 A 1 ATOM 2497 C C . VAL A 0 316 . -17.949 -8.996 -7.860 1.00 91.94 316 A 1 ATOM 2498 C CB . VAL A 0 316 . -20.308 -8.962 -8.739 1.00 91.94 316 A 1 ATOM 2499 O O . VAL A 0 316 . -17.612 -10.028 -7.285 1.00 91.94 316 A 1 ATOM 2500 C CG1 . VAL A 0 316 . -21.181 -8.765 -9.977 1.00 91.94 316 A 1 ATOM 2501 C CG2 . VAL A 0 316 . -20.826 -10.193 -7.984 1.00 91.94 316 A 1 ATOM 2502 N N . ILE A 0 317 . -17.616 -7.790 -7.394 1.00 95.52 317 A 1 ATOM 2503 C CA . ILE A 0 317 . -17.059 -7.609 -6.047 1.00 95.52 317 A 1 ATOM 2504 C C . ILE A 0 317 . -18.222 -7.687 -5.055 1.00 95.52 317 A 1 ATOM 2505 C CB . ILE A 0 317 . -16.244 -6.300 -5.941 1.00 95.52 317 A 1 ATOM 2506 O O . ILE A 0 317 . -19.161 -6.897 -5.133 1.00 95.52 317 A 1 ATOM 2507 C CG1 . ILE A 0 317 . -15.001 -6.404 -6.853 1.00 95.52 317 A 1 ATOM 2508 C CG2 . ILE A 0 317 . -15.824 -6.047 -4.483 1.00 95.52 317 A 1 ATOM 2509 C CD1 . ILE A 0 317 . -14.135 -5.141 -6.957 1.00 95.52 317 A 1 ATOM 2510 N N . LEU A 0 318 . -18.172 -8.665 -4.148 1.00 94.49 318 A 1 ATOM 2511 C CA . LEU A 0 318 . -19.269 -8.973 -3.218 1.00 94.49 318 A 1 ATOM 2512 C C . LEU A 0 318 . -19.346 -8.028 -2.010 1.00 94.49 318 A 1 ATOM 2513 C CB . LEU A 0 318 . -19.135 -10.437 -2.758 1.00 94.49 318 A 1 ATOM 2514 O O . LEU A 0 318 . -20.333 -8.047 -1.276 1.00 94.49 318 A 1 ATOM 2515 C CG . LEU A 0 318 . -19.295 -11.484 -3.876 1.00 94.49 318 A 1 ATOM 2516 C CD1 . LEU A 0 318 . -19.054 -12.881 -3.309 1.00 94.49 318 A 1 ATOM 2517 C CD2 . LEU A 0 318 . -20.700 -11.466 -4.482 1.00 94.49 318 A 1 ATOM 2518 N N . THR A 0 319 . -18.315 -7.213 -1.809 1.00 95.12 319 A 1 ATOM 2519 C CA . THR A 0 319 . -18.184 -6.270 -0.697 1.00 95.12 319 A 1 ATOM 2520 C C . THR A 0 319 . -18.634 -4.874 -1.106 1.00 95.12 319 A 1 ATOM 2521 C CB . THR A 0 319 . -16.735 -6.231 -0.194 1.00 95.12 319 A 1 ATOM 2522 O O . THR A 0 319 . -18.700 -4.557 -2.292 1.00 95.12 319 A 1 ATOM 2523 C CG2 . THR A 0 319 . -16.244 -7.631 0.155 1.00 95.12 319 A 1 ATOM 2524 O OG1 . THR A 0 319 . -15.867 -5.711 -1.182 1.00 95.12 319 A 1 ATOM 2525 N N . GLU A 0 320 . -18.879 -4.009 -0.129 1.00 97.62 320 A 1 ATOM 2526 C CA . GLU A 0 320 . -19.177 -2.600 -0.387 1.00 97.62 320 A 1 ATOM 2527 C C . GLU A 0 320 . -17.930 -1.867 -0.911 1.00 97.62 320 A 1 ATOM 2528 C CB . GLU A 0 320 . -19.715 -1.958 0.895 1.00 97.62 320 A 1 ATOM 2529 O O . GLU A 0 320 . -16.820 -2.049 -0.399 1.00 97.62 320 A 1 ATOM 2530 C CG . GLU A 0 320 . -21.014 -2.613 1.406 1.00 97.62 320 A 1 ATOM 2531 C CD . GLU A 0 320 . -22.155 -2.533 0.390 1.00 97.62 320 A 1 ATOM 2532 O OE1 . GLU A 0 320 . -22.750 -3.605 0.100 1.00 97.62 320 A 1 ATOM 2533 O OE2 . GLU A 0 320 . -22.397 -1.414 -0.112 1.00 97.62 320 A 1 ATOM 2534 N N . VAL A 0 321 . -18.098 -1.042 -1.943 1.00 98.42 321 A 1 ATOM 2535 C CA . VAL A 0 321 . -17.013 -0.320 -2.618 1.00 98.42 321 A 1 ATOM 2536 C C . VAL A 0 321 . -17.373 1.154 -2.768 1.00 98.42 321 A 1 ATOM 2537 C CB . VAL A 0 321 . -16.676 -0.944 -3.990 1.00 98.42 321 A 1 ATOM 2538 O O . VAL A 0 321 . -18.457 1.490 -3.231 1.00 98.42 321 A 1 ATOM 2539 C CG1 . VAL A 0 321 . -15.478 -0.240 -4.646 1.00 98.42 321 A 1 ATOM 2540 C CG2 . VAL A 0 321 . -16.338 -2.437 -3.870 1.00 98.42 321 A 1 ATOM 2541 N N . CYS A 0 322 . -16.451 2.050 -2.440 1.00 98.57 322 A 1 ATOM 2542 C CA . CYS A 0 322 . -16.530 3.466 -2.775 1.00 98.57 322 A 1 ATOM 2543 C C . CYS A 0 322 . -15.456 3.804 -3.810 1.00 98.57 322 A 1 ATOM 2544 C CB . CYS A 0 322 . -16.411 4.287 -1.491 1.00 98.57 322 A 1 ATOM 2545 O O . CYS A 0 322 . -14.266 3.606 -3.565 1.00 98.57 322 A 1 ATOM 2546 S SG . CYS A 0 322 . -16.709 6.037 -1.862 1.00 98.57 322 A 1 ATOM 2547 N N . LEU A 0 323 . -15.886 4.278 -4.978 1.00 98.46 323 A 1 ATOM 2548 C CA . LEU A 0 323 . -15.021 4.713 -6.069 1.00 98.46 323 A 1 ATOM 2549 C C . LEU A 0 323 . -14.881 6.236 -6.012 1.00 98.46 323 A 1 ATOM 2550 C CB . LEU A 0 323 . -15.620 4.268 -7.420 1.00 98.46 323 A 1 ATOM 2551 O O . LEU A 0 323 . -15.896 6.934 -6.033 1.00 98.46 323 A 1 ATOM 2552 C CG . LEU A 0 323 . -15.956 2.774 -7.558 1.00 98.46 323 A 1 ATOM 2553 C CD1 . LEU A 0 323 . -16.588 2.527 -8.929 1.00 98.46 323 A 1 ATOM 2554 C CD2 . LEU A 0 323 . -14.726 1.875 -7.443 1.00 98.46 323 A 1 ATOM 2555 N N . VAL A 0 324 . -13.646 6.744 -5.996 1.00 98.24 324 A 1 ATOM 2556 C CA . VAL A 0 324 . -13.353 8.179 -5.864 1.00 98.24 324 A 1 ATOM 2557 C C . VAL A 0 324 . -12.375 8.671 -6.935 1.00 98.24 324 A 1 ATOM 2558 C CB . VAL A 0 324 . -12.817 8.507 -4.457 1.00 98.24 324 A 1 ATOM 2559 O O . VAL A 0 324 . -11.371 8.017 -7.207 1.00 98.24 324 A 1 ATOM 2560 C CG1 . VAL A 0 324 . -12.775 10.026 -4.244 1.00 98.24 324 A 1 ATOM 2561 C CG2 . VAL A 0 324 . -13.664 7.868 -3.346 1.00 98.24 324 A 1 ATOM 2562 N N . THR A 0 325 . -12.639 9.840 -7.518 1.00 96.52 325 A 1 ATOM 2563 C CA . THR A 0 325 . -11.698 10.624 -8.350 1.00 96.52 325 A 1 ATOM 2564 C C . THR A 0 325 . -12.055 12.109 -8.266 1.00 96.52 325 A 1 ATOM 2565 C CB . THR A 0 325 . -11.730 10.164 -9.820 1.00 96.52 325 A 1 ATOM 2566 O O . THR A 0 325 . -13.164 12.446 -7.845 1.00 96.52 325 A 1 ATOM 2567 C CG2 . THR A 0 325 . -13.033 10.515 -10.535 1.00 96.52 325 A 1 ATOM 2568 O OG1 . THR A 0 325 . -10.704 10.751 -10.585 1.00 96.52 325 A 1 ATOM 2569 N N . GLY A 0 326 . -11.162 13.002 -8.690 1.00 95.50 326 A 1 ATOM 2570 C CA . GLY A 0 326 . -11.508 14.402 -8.940 1.00 95.50 326 A 1 ATOM 2571 C C . GLY A 0 326 . -12.136 14.621 -10.319 1.00 95.50 326 A 1 ATOM 2572 O O . GLY A 0 326 . -11.799 13.920 -11.279 1.00 95.50 326 A 1 ATOM 2573 N N . ASP A 0 327 . -13.068 15.569 -10.408 1.00 94.17 327 A 1 ATOM 2574 C CA . ASP A 0 327 . -13.848 15.864 -11.616 1.00 94.17 327 A 1 ATOM 2575 C C . ASP A 0 327 . -13.053 16.566 -12.724 1.00 94.17 327 A 1 ATOM 2576 C CB . ASP A 0 327 . -15.096 16.681 -11.246 1.00 94.17 327 A 1 ATOM 2577 O O . ASP A 0 327 . -13.355 16.388 -13.907 1.00 94.17 327 A 1 ATOM 2578 C CG . ASP A 0 327 . -14.844 18.116 -10.781 1.00 94.17 327 A 1 ATOM 2579 O OD1 . ASP A 0 327 . -13.700 18.445 -10.403 1.00 94.17 327 A 1 ATOM 2580 O OD2 . ASP A 0 327 . -15.839 18.868 -10.742 1.00 94.17 327 A 1 ATOM 2581 N N . ARG A 0 328 . -12.005 17.315 -12.366 1.00 93.56 328 A 1 ATOM 2582 C CA . ARG A 0 328 . -11.151 18.016 -13.330 1.00 93.56 328 A 1 ATOM 2583 C C . ARG A 0 328 . -10.313 17.046 -14.145 1.00 93.56 328 A 1 ATOM 2584 C CB . ARG A 0 328 . -10.242 19.019 -12.616 1.00 93.56 328 A 1 ATOM 2585 O O . ARG A 0 328 . -10.051 17.301 -15.319 1.00 93.56 328 A 1 ATOM 2586 C CG . ARG A 0 328 . -11.018 20.101 -11.846 1.00 93.56 328 A 1 ATOM 2587 C CD . ARG A 0 328 . -10.063 21.098 -11.190 1.00 93.56 328 A 1 ATOM 2588 N NE . ARG A 0 328 . -9.167 21.703 -12.186 1.00 93.56 328 A 1 ATOM 2589 N NH1 . ARG A 0 328 . -7.816 22.821 -10.720 1.00 93.56 328 A 1 ATOM 2590 N NH2 . ARG A 0 328 . -7.407 22.875 -12.923 1.00 93.56 328 A 1 ATOM 2591 C CZ . ARG A 0 328 . -8.127 22.462 -11.929 1.00 93.56 328 A 1 ATOM 2592 N N . ALA A 0 329 . -9.917 15.921 -13.550 1.00 91.14 329 A 1 ATOM 2593 C CA . ALA A 0 329 . -9.170 14.871 -14.228 1.00 91.14 329 A 1 ATOM 2594 C C . ALA A 0 329 . -10.096 14.064 -15.153 1.00 91.14 329 A 1 ATOM 2595 C CB . ALA A 0 329 . -8.459 14.018 -13.176 1.00 91.14 329 A 1 ATOM 2596 O O . ALA A 0 329 . -10.548 12.972 -14.807 1.00 91.14 329 A 1 ATOM 2597 N N . VAL A 0 330 . -10.383 14.602 -16.343 1.00 89.93 330 A 1 ATOM 2598 C CA . VAL A 0 330 . -11.369 14.056 -17.299 1.00 89.93 330 A 1 ATOM 2599 C C . VAL A 0 330 . -11.127 12.575 -17.610 1.00 89.93 330 A 1 ATOM 2600 C CB . VAL A 0 330 . -11.365 14.877 -18.608 1.00 89.93 330 A 1 ATOM 2601 O O . VAL A 0 330 . -12.064 11.775 -17.611 1.00 89.93 330 A 1 ATOM 2602 C CG1 . VAL A 0 330 . -12.348 14.321 -19.650 1.00 89.93 330 A 1 ATOM 2603 C CG2 . VAL A 0 330 . -11.746 16.340 -18.349 1.00 89.93 330 A 1 ATOM 2604 N N . GLU A 0 331 . -9.873 12.180 -17.835 1.00 87.32 331 A 1 ATOM 2605 C CA . GLU A 0 331 . -9.531 10.789 -18.159 1.00 87.32 331 A 1 ATOM 2606 C C . GLU A 0 331 . -9.696 9.839 -16.964 1.00 87.32 331 A 1 ATOM 2607 C CB . GLU A 0 331 . -8.103 10.713 -18.722 1.00 87.32 331 A 1 ATOM 2608 O O . GLU A 0 331 . -10.201 8.725 -17.134 1.00 87.32 331 A 1 ATOM 2609 C CG . GLU A 0 331 . -7.974 11.364 -20.110 1.00 87.32 331 A 1 ATOM 2610 C CD . GLU A 0 331 . -8.895 10.725 -21.165 1.00 87.32 331 A 1 ATOM 2611 O OE1 . GLU A 0 331 . -9.388 11.439 -22.058 1.00 87.32 331 A 1 ATOM 2612 O OE2 . GLU A 0 331 . -9.155 9.497 -21.093 1.00 87.32 331 A 1 ATOM 2613 N N . LEU A 0 332 . -9.348 10.284 -15.751 1.00 91.10 332 A 1 ATOM 2614 C CA . LEU A 0 332 . -9.567 9.511 -14.524 1.00 91.10 332 A 1 ATOM 2615 C C . LEU A 0 332 . -11.064 9.403 -14.207 1.00 91.10 332 A 1 ATOM 2616 C CB . LEU A 0 332 . -8.790 10.133 -13.348 1.00 91.10 332 A 1 ATOM 2617 O O . LEU A 0 332 . -11.551 8.313 -13.914 1.00 91.10 332 A 1 ATOM 2618 C CG . LEU A 0 332 . -7.256 10.137 -13.493 1.00 91.10 332 A 1 ATOM 2619 C CD1 . LEU A 0 332 . -6.619 10.793 -12.272 1.00 91.10 332 A 1 ATOM 2620 C CD2 . LEU A 0 332 . -6.688 8.720 -13.617 1.00 91.10 332 A 1 ATOM 2621 N N . SER A 0 333 . -11.819 10.489 -14.387 1.00 92.81 333 A 1 ATOM 2622 C CA . SER A 0 333 . -13.282 10.515 -14.276 1.00 92.81 333 A 1 ATOM 2623 C C . SER A 0 333 . -13.955 9.549 -15.251 1.00 92.81 333 A 1 ATOM 2624 C CB . SER A 0 333 . -13.798 11.937 -14.514 1.00 92.81 333 A 1 ATOM 2625 O O . SER A 0 333 . -14.865 8.806 -14.878 1.00 92.81 333 A 1 ATOM 2626 O OG . SER A 0 333 . -13.506 12.747 -13.400 1.00 92.81 333 A 1 ATOM 2627 N N . ARG A 0 334 . -13.474 9.487 -16.496 1.00 92.17 334 A 1 ATOM 2628 C CA . ARG A 0 334 . -13.966 8.541 -17.504 1.00 92.17 334 A 1 ATOM 2629 C C . ARG A 0 334 . -13.647 7.091 -17.137 1.00 92.17 334 A 1 ATOM 2630 C CB . ARG A 0 334 . -13.374 8.943 -18.858 1.00 92.17 334 A 1 ATOM 2631 O O . ARG A 0 334 . -14.506 6.227 -17.305 1.00 92.17 334 A 1 ATOM 2632 C CG . ARG A 0 334 . -13.977 8.148 -20.021 1.00 92.17 334 A 1 ATOM 2633 C CD . ARG A 0 334 . -13.410 8.659 -21.351 1.00 92.17 334 A 1 ATOM 2634 N NE . ARG A 0 334 . -11.966 8.384 -21.490 1.00 92.17 334 A 1 ATOM 2635 N NH1 . ARG A 0 334 . -12.108 6.204 -22.202 1.00 92.17 334 A 1 ATOM 2636 N NH2 . ARG A 0 334 . -10.129 7.215 -22.077 1.00 92.17 334 A 1 ATOM 2637 C CZ . ARG A 0 334 . -11.412 7.271 -21.915 1.00 92.17 334 A 1 ATOM 2638 N N . ALA A 0 335 . -12.445 6.818 -16.627 1.00 92.21 335 A 1 ATOM 2639 C CA . ALA A 0 335 . -12.057 5.486 -16.160 1.00 92.21 335 A 1 ATOM 2640 C C . ALA A 0 335 . -12.882 5.038 -14.939 1.00 92.21 335 A 1 ATOM 2641 C CB . ALA A 0 335 . -10.554 5.491 -15.859 1.00 92.21 335 A 1 ATOM 2642 O O . ALA A 0 335 . -13.357 3.901 -14.895 1.00 92.21 335 A 1 ATOM 2643 N N . LEU A 0 336 . -13.124 5.950 -13.992 1.00 94.82 336 A 1 ATOM 2644 C CA . LEU A 0 336 . -13.992 5.733 -12.837 1.00 94.82 336 A 1 ATOM 2645 C C . LEU A 0 336 . -15.431 5.419 -13.275 1.00 94.82 336 A 1 ATOM 2646 C CB . LEU A 0 336 . -13.925 6.989 -11.951 1.00 94.82 336 A 1 ATOM 2647 O O . LEU A 0 336 . -16.033 4.471 -12.771 1.00 94.82 336 A 1 ATOM 2648 C CG . LEU A 0 336 . -14.732 6.859 -10.642 1.00 94.82 336 A 1 ATOM 2649 C CD1 . LEU A 0 336 . -13.810 6.748 -9.442 1.00 94.82 336 A 1 ATOM 2650 C CD2 . LEU A 0 336 . -15.632 8.058 -10.375 1.00 94.82 336 A 1 ATOM 2651 N N . ALA A 0 337 . -15.975 6.166 -14.241 1.00 95.11 337 A 1 ATOM 2652 C CA . ALA A 0 337 . -17.309 5.929 -14.793 1.00 95.11 337 A 1 ATOM 2653 C C . ALA A 0 337 . -17.420 4.577 -15.525 1.00 95.11 337 A 1 ATOM 2654 C CB . ALA A 0 337 . -17.681 7.105 -15.701 1.00 95.11 337 A 1 ATOM 2655 O O . ALA A 0 337 . -18.405 3.864 -15.328 1.00 95.11 337 A 1 ATOM 2656 N N . ASP A 0 338 . -16.409 4.190 -16.316 1.00 93.86 338 A 1 ATOM 2657 C CA . ASP A 0 338 . -16.335 2.868 -16.962 1.00 93.86 338 A 1 ATOM 2658 C C . ASP A 0 338 . -16.311 1.737 -15.926 1.00 93.86 338 A 1 ATOM 2659 C CB . ASP A 0 338 . -15.095 2.794 -17.875 1.00 93.86 338 A 1 ATOM 2660 O O . ASP A 0 338 . -17.067 0.772 -16.048 1.00 93.86 338 A 1 ATOM 2661 C CG . ASP A 0 338 . -14.846 1.396 -18.471 1.00 93.86 338 A 1 ATOM 2662 O OD1 . ASP A 0 338 . -15.715 0.855 -19.193 1.00 93.86 338 A 1 ATOM 2663 O OD2 . ASP A 0 338 . -13.755 0.821 -18.251 1.00 93.86 338 A 1 ATOM 2664 N N . MET A 0 339 . -15.497 1.867 -14.873 1.00 94.90 339 A 1 ATOM 2665 C CA . MET A 0 339 . -15.468 0.886 -13.790 1.00 94.90 339 A 1 ATOM 2666 C C . MET A 0 339 . -16.814 0.822 -13.067 1.00 94.90 339 A 1 ATOM 2667 C CB . MET A 0 339 . -14.309 1.175 -12.829 1.00 94.90 339 A 1 ATOM 2668 O O . MET A 0 339 . -17.371 -0.265 -12.940 1.00 94.90 339 A 1 ATOM 2669 C CG . MET A 0 339 . -14.263 0.141 -11.697 1.00 94.90 339 A 1 ATOM 2670 S SD . MET A 0 339 . -12.657 0.052 -10.874 1.00 94.90 339 A 1 ATOM 2671 C CE . MET A 0 339 . -13.029 -1.134 -9.555 1.00 94.90 339 A 1 ATOM 2672 N N . ASN A 0 340 . -17.382 1.964 -12.667 1.00 95.71 340 A 1 ATOM 2673 C CA . ASN A 0 340 . -18.691 2.021 -12.022 1.00 95.71 340 A 1 ATOM 2674 C C . ASN A 0 340 . -19.772 1.350 -12.882 1.00 95.71 340 A 1 ATOM 2675 C CB . ASN A 0 340 . -19.043 3.486 -11.730 1.00 95.71 340 A 1 ATOM 2676 O O . ASN A 0 340 . -20.552 0.549 -12.372 1.00 95.71 340 A 1 ATOM 2677 C CG . ASN A 0 340 . -20.326 3.610 -10.925 1.00 95.71 340 A 1 ATOM 2678 N ND2 . ASN A 0 340 . -21.169 4.566 -11.231 1.00 95.71 340 A 1 ATOM 2679 O OD1 . ASN A 0 340 . -20.598 2.850 -10.015 1.00 95.71 340 A 1 ATOM 2680 N N . GLY A 0 341 . -19.773 1.584 -14.200 1.00 94.25 341 A 1 ATOM 2681 C CA . GLY A 0 341 . -20.680 0.952 -15.166 1.00 94.25 341 A 1 ATOM 2682 C C . GLY A 0 341 . -20.662 -0.583 -15.154 1.00 94.25 341 A 1 ATOM 2683 O O . GLY A 0 341 . -21.660 -1.207 -15.507 1.00 94.25 341 A 1 ATOM 2684 N N . ARG A 0 342 . -19.578 -1.202 -14.675 1.00 93.26 342 A 1 ATOM 2685 C CA . ARG A 0 342 . -19.398 -2.662 -14.577 1.00 93.26 342 A 1 ATOM 2686 C C . ARG A 0 342 . -19.642 -3.225 -13.174 1.00 93.26 342 A 1 ATOM 2687 C CB . ARG A 0 342 . -17.977 -3.013 -15.030 1.00 93.26 342 A 1 ATOM 2688 O O . ARG A 0 342 . -19.675 -4.438 -13.012 1.00 93.26 342 A 1 ATOM 2689 C CG . ARG A 0 342 . -17.665 -2.565 -16.464 1.00 93.26 342 A 1 ATOM 2690 C CD . ARG A 0 342 . -16.160 -2.681 -16.700 1.00 93.26 342 A 1 ATOM 2691 N NE . ARG A 0 342 . -15.761 -1.984 -17.931 1.00 93.26 342 A 1 ATOM 2692 N NH1 . ARG A 0 342 . -14.473 -3.634 -18.875 1.00 93.26 342 A 1 ATOM 2693 N NH2 . ARG A 0 342 . -14.739 -1.655 -19.902 1.00 93.26 342 A 1 ATOM 2694 C CZ . ARG A 0 342 . -14.990 -2.434 -18.895 1.00 93.26 342 A 1 ATOM 2695 N N . MET A 0 343 . -19.799 -2.366 -12.171 1.00 94.31 343 A 1 ATOM 2696 C CA . MET A 0 343 . -20.003 -2.754 -10.773 1.00 94.31 343 A 1 ATOM 2697 C C . MET A 0 343 . -21.487 -2.963 -10.442 1.00 94.31 343 A 1 ATOM 2698 C CB . MET A 0 343 . -19.389 -1.684 -9.862 1.00 94.31 343 A 1 ATOM 2699 O O . MET A 0 343 . -22.362 -2.465 -11.156 1.00 94.31 343 A 1 ATOM 2700 C CG . MET A 0 343 . -17.865 -1.587 -9.984 1.00 94.31 343 A 1 ATOM 2701 S SD . MET A 0 343 . -16.930 -2.951 -9.250 1.00 94.31 343 A 1 ATOM 2702 C CE . MET A 0 343 . -17.186 -2.568 -7.499 1.00 94.31 343 A 1 ATOM 2703 N N . ASP A 0 344 . -21.773 -3.671 -9.343 1.00 94.14 344 A 1 ATOM 2704 C CA . ASP A 0 344 . -23.126 -3.763 -8.783 1.00 94.14 344 A 1 ATOM 2705 C C . ASP A 0 344 . -23.515 -2.422 -8.131 1.00 94.14 344 A 1 ATOM 2706 C CB . ASP A 0 344 . -23.243 -4.920 -7.771 1.00 94.14 344 A 1 ATOM 2707 O O . ASP A 0 344 . -22.916 -2.040 -7.117 1.00 94.14 344 A 1 ATOM 2708 C CG . ASP A 0 344 . -24.676 -5.122 -7.234 1.00 94.14 344 A 1 ATOM 2709 O OD1 . ASP A 0 344 . -25.571 -4.297 -7.544 1.00 94.14 344 A 1 ATOM 2710 O OD2 . ASP A 0 344 . -24.899 -6.109 -6.504 1.00 94.14 344 A 1 ATOM 2711 N N . PRO A 0 345 . -24.522 -1.699 -8.660 1.00 93.98 345 A 1 ATOM 2712 C CA . PRO A 0 345 . -24.946 -0.422 -8.093 1.00 93.98 345 A 1 ATOM 2713 C C . PRO A 0 345 . -25.511 -0.539 -6.670 1.00 93.98 345 A 1 ATOM 2714 C CB . PRO A 0 345 . -25.995 0.115 -9.071 1.00 93.98 345 A 1 ATOM 2715 O O . PRO A 0 345 . -25.597 0.472 -5.983 1.00 93.98 345 A 1 ATOM 2716 C CG . PRO A 0 345 . -26.583 -1.149 -9.694 1.00 93.98 345 A 1 ATOM 2717 C CD . PRO A 0 345 . -25.366 -2.060 -9.793 1.00 93.98 345 A 1 ATOM 2718 N N . LYS A 0 346 . -25.891 -1.738 -6.200 1.00 93.63 346 A 1 ATOM 2719 C CA . LYS A 0 346 . -26.362 -1.938 -4.818 1.00 93.63 346 A 1 ATOM 2720 C C . LYS A 0 346 . -25.247 -1.855 -3.780 1.00 93.63 346 A 1 ATOM 2721 C CB . LYS A 0 346 . -27.043 -3.302 -4.684 1.00 93.63 346 A 1 ATOM 2722 O O . LYS A 0 346 . -25.551 -1.623 -2.617 1.00 93.63 346 A 1 ATOM 2723 C CG . LYS A 0 346 . -28.328 -3.393 -5.508 1.00 93.63 346 A 1 ATOM 2724 C CD . LYS A 0 346 . -28.918 -4.791 -5.336 1.00 93.63 346 A 1 ATOM 2725 C CE . LYS A 0 346 . -30.205 -4.918 -6.147 1.00 93.63 346 A 1 ATOM 2726 N NZ . LYS A 0 346 . -30.736 -6.297 -6.050 1.00 93.63 346 A 1 ATOM 2727 N N . ARG A 0 347 . -24.000 -2.075 -4.204 1.00 94.84 347 A 1 ATOM 2728 C CA . ARG A 0 347 . -22.816 -2.166 -3.334 1.00 94.84 347 A 1 ATOM 2729 C C . ARG A 0 347 . -21.763 -1.108 -3.631 1.00 94.84 347 A 1 ATOM 2730 C CB . ARG A 0 347 . -22.193 -3.561 -3.447 1.00 94.84 347 A 1 ATOM 2731 O O . ARG A 0 347 . -20.670 -1.145 -3.075 1.00 94.84 347 A 1 ATOM 2732 C CG . ARG A 0 347 . -23.186 -4.673 -3.115 1.00 94.84 347 A 1 ATOM 2733 C CD . ARG A 0 347 . -22.418 -5.987 -3.009 1.00 94.84 347 A 1 ATOM 2734 N NE . ARG A 0 347 . -23.284 -7.075 -2.539 1.00 94.84 347 A 1 ATOM 2735 N NH1 . ARG A 0 347 . -23.308 -6.465 -0.307 1.00 94.84 347 A 1 ATOM 2736 N NH2 . ARG A 0 347 . -24.193 -8.412 -0.955 1.00 94.84 347 A 1 ATOM 2737 C CZ . ARG A 0 347 . -23.582 -7.304 -1.273 1.00 94.84 347 A 1 ATOM 2738 N N . THR A 0 348 . -22.044 -0.213 -4.575 1.00 97.24 348 A 1 ATOM 2739 C CA . THR A 0 348 . -21.045 0.709 -5.117 1.00 97.24 348 A 1 ATOM 2740 C C . THR A 0 348 . -21.483 2.149 -4.923 1.00 97.24 348 A 1 ATOM 2741 C CB . THR A 0 348 . -20.729 0.420 -6.587 1.00 97.24 348 A 1 ATOM 2742 O O . THR A 0 348 . -22.508 2.574 -5.453 1.00 97.24 348 A 1 ATOM 2743 C CG2 . THR A 0 348 . -19.515 1.209 -7.076 1.00 97.24 348 A 1 ATOM 2744 O OG1 . THR A 0 348 . -20.417 -0.944 -6.741 1.00 97.24 348 A 1 ATOM 2745 N N . GLN A 0 349 . -20.671 2.913 -4.200 1.00 97.65 349 A 1 ATOM 2746 C CA . GLN A 0 349 . -20.757 4.365 -4.115 1.00 97.65 349 A 1 ATOM 2747 C C . GLN A 0 349 . -19.843 4.984 -5.173 1.00 97.65 349 A 1 ATOM 2748 C CB . GLN A 0 349 . -20.406 4.845 -2.699 1.00 97.65 349 A 1 ATOM 2749 O O . GLN A 0 349 . -18.719 4.528 -5.388 1.00 97.65 349 A 1 ATOM 2750 C CG . GLN A 0 349 . -21.403 4.303 -1.665 1.00 97.65 349 A 1 ATOM 2751 C CD . GLN A 0 349 . -21.044 4.667 -0.230 1.00 97.65 349 A 1 ATOM 2752 N NE2 . GLN A 0 349 . -21.405 3.812 0.700 1.00 97.65 349 A 1 ATOM 2753 O OE1 . GLN A 0 349 . -20.461 5.695 0.074 1.00 97.65 349 A 1 ATOM 2754 N N . PHE A 0 350 . -20.333 6.025 -5.837 1.00 96.42 350 A 1 ATOM 2755 C CA . PHE A 0 350 . -19.629 6.735 -6.900 1.00 96.42 350 A 1 ATOM 2756 C C . PHE A 0 350 . -19.437 8.193 -6.488 1.00 96.42 350 A 1 ATOM 2757 C CB . PHE A 0 350 . -20.449 6.607 -8.189 1.00 96.42 350 A 1 ATOM 2758 O O . PHE A 0 350 . -20.421 8.916 -6.322 1.00 96.42 350 A 1 ATOM 2759 C CG . PHE A 0 350 . -19.884 7.376 -9.364 1.00 96.42 350 A 1 ATOM 2760 C CD1 . PHE A 0 350 . -20.308 8.693 -9.632 1.00 96.42 350 A 1 ATOM 2761 C CD2 . PHE A 0 350 . -18.934 6.768 -10.199 1.00 96.42 350 A 1 ATOM 2762 C CE1 . PHE A 0 350 . -19.778 9.396 -10.728 1.00 96.42 350 A 1 ATOM 2763 C CE2 . PHE A 0 350 . -18.458 7.445 -11.333 1.00 96.42 350 A 1 ATOM 2764 C CZ . PHE A 0 350 . -18.856 8.770 -11.583 1.00 96.42 350 A 1 ATOM 2765 N N . LEU A 0 351 . -18.185 8.617 -6.323 1.00 96.77 351 A 1 ATOM 2766 C CA . LEU A 0 351 . -17.832 9.945 -5.840 1.00 96.77 351 A 1 ATOM 2767 C C . LEU A 0 351 . -16.892 10.658 -6.820 1.00 96.77 351 A 1 ATOM 2768 C CB . LEU A 0 351 . -17.214 9.794 -4.441 1.00 96.77 351 A 1 ATOM 2769 O O . LEU A 0 351 . -15.730 10.289 -6.978 1.00 96.77 351 A 1 ATOM 2770 C CG . LEU A 0 351 . -16.804 11.124 -3.788 1.00 96.77 351 A 1 ATOM 2771 C CD1 . LEU A 0 351 . -18.012 12.005 -3.459 1.00 96.77 351 A 1 ATOM 2772 C CD2 . LEU A 0 351 . -16.059 10.832 -2.493 1.00 96.77 351 A 1 ATOM 2773 N N . MET A 0 352 . -17.392 11.736 -7.421 1.00 96.67 352 A 1 ATOM 2774 C CA . MET A 0 352 . -16.568 12.753 -8.076 1.00 96.67 352 A 1 ATOM 2775 C C . MET A 0 352 . -16.359 13.912 -7.105 1.00 96.67 352 A 1 ATOM 2776 C CB . MET A 0 352 . -17.220 13.236 -9.379 1.00 96.67 352 A 1 ATOM 2777 O O . MET A 0 352 . -17.324 14.527 -6.644 1.00 96.67 352 A 1 ATOM 2778 C CG . MET A 0 352 . -16.587 12.581 -10.609 1.00 96.67 352 A 1 ATOM 2779 S SD . MET A 0 352 . -17.565 12.787 -12.124 1.00 96.67 352 A 1 ATOM 2780 C CE . MET A 0 352 . -17.400 14.567 -12.419 1.00 96.67 352 A 1 ATOM 2781 N N . MET A 0 353 . -15.104 14.196 -6.777 1.00 96.00 353 A 1 ATOM 2782 C CA . MET A 0 353 . -14.742 15.337 -5.950 1.00 96.00 353 A 1 ATOM 2783 C C . MET A 0 353 . -14.644 16.590 -6.823 1.00 96.00 353 A 1 ATOM 2784 C CB . MET A 0 353 . -13.448 15.065 -5.181 1.00 96.00 353 A 1 ATOM 2785 O O . MET A 0 353 . -13.833 16.599 -7.748 1.00 96.00 353 A 1 ATOM 2786 C CG . MET A 0 353 . -13.732 14.011 -4.103 1.00 96.00 353 A 1 ATOM 2787 S SD . MET A 0 353 . -12.443 13.738 -2.869 1.00 96.00 353 A 1 ATOM 2788 C CE . MET A 0 353 . -12.152 15.414 -2.258 1.00 96.00 353 A 1 ATOM 2789 N N . PRO A 0 354 . -15.473 17.617 -6.560 1.00 94.36 354 A 1 ATOM 2790 C CA . PRO A 0 354 . -15.470 18.829 -7.358 1.00 94.36 354 A 1 ATOM 2791 C C . PRO A 0 354 . -14.191 19.626 -7.142 1.00 94.36 354 A 1 ATOM 2792 C CB . PRO A 0 354 . -16.707 19.622 -6.949 1.00 94.36 354 A 1 ATOM 2793 O O . PRO A 0 354 . -13.674 19.661 -6.022 1.00 94.36 354 A 1 ATOM 2794 C CG . PRO A 0 354 . -16.893 19.199 -5.501 1.00 94.36 354 A 1 ATOM 2795 C CD . PRO A 0 354 . -16.450 17.733 -5.496 1.00 94.36 354 A 1 ATOM 2796 N N . ASP A 0 355 . -13.746 20.273 -8.214 1.00 92.21 355 A 1 ATOM 2797 C CA . ASP A 0 355 . -12.566 21.134 -8.283 1.00 92.21 355 A 1 ATOM 2798 C C . ASP A 0 355 . -11.245 20.412 -7.974 1.00 92.21 355 A 1 ATOM 2799 C CB . ASP A 0 355 . -12.780 22.421 -7.470 1.00 92.21 355 A 1 ATOM 2800 O O . ASP A 0 355 . -10.221 21.054 -7.743 1.00 92.21 355 A 1 ATOM 2801 C CG . ASP A 0 355 . -14.076 23.138 -7.857 1.00 92.21 355 A 1 ATOM 2802 O OD1 . ASP A 0 355 . -14.225 23.457 -9.058 1.00 92.21 355 A 1 ATOM 2803 O OD2 . ASP A 0 355 . -14.917 23.358 -6.950 1.00 92.21 355 A 1 ATOM 2804 N N . CYS A 0 356 . -11.245 19.076 -8.025 1.00 93.82 356 A 1 ATOM 2805 C CA . CYS A 0 356 . -10.065 18.254 -7.784 1.00 93.82 356 A 1 ATOM 2806 C C . CYS A 0 356 . -9.566 17.579 -9.067 1.00 93.82 356 A 1 ATOM 2807 C CB . CYS A 0 356 . -10.330 17.221 -6.680 1.00 93.82 356 A 1 ATOM 2808 O O . CYS A 0 356 . -10.337 17.160 -9.932 1.00 93.82 356 A 1 ATOM 2809 S SG . CYS A 0 356 . -10.596 18.019 -5.069 1.00 93.82 356 A 1 ATOM 2810 N N . THR A 0 357 . -8.255 17.420 -9.155 1.00 93.64 357 A 1 ATOM 2811 C CA . THR A 0 357 . -7.545 16.530 -10.068 1.00 93.64 357 A 1 ATOM 2812 C C . THR A 0 357 . -7.548 15.095 -9.514 1.00 93.64 357 A 1 ATOM 2813 C CB . THR A 0 357 . -6.118 17.060 -10.283 1.00 93.64 357 A 1 ATOM 2814 O O . THR A 0 357 . -8.321 14.755 -8.616 1.00 93.64 357 A 1 ATOM 2815 C CG2 . THR A 0 357 . -6.071 18.531 -10.687 1.00 93.64 357 A 1 ATOM 2816 O OG1 . THR A 0 357 . -5.288 16.819 -9.176 1.00 93.64 357 A 1 ATOM 2817 N N . GLY A 0 358 . -6.688 14.203 -10.015 1.00 92.55 358 A 1 ATOM 2818 C CA . GLY A 0 358 . -6.506 12.893 -9.376 1.00 92.55 358 A 1 ATOM 2819 C C . GLY A 0 358 . -5.885 12.964 -7.968 1.00 92.55 358 A 1 ATOM 2820 O O . GLY A 0 358 . -5.926 11.972 -7.239 1.00 92.55 358 A 1 ATOM 2821 N N . MET A 0 359 . -5.384 14.125 -7.534 1.00 94.60 359 A 1 ATOM 2822 C CA . MET A 0 359 . -4.701 14.324 -6.247 1.00 94.60 359 A 1 ATOM 2823 C C . MET A 0 359 . -5.652 14.681 -5.101 1.00 94.60 359 A 1 ATOM 2824 C CB . MET A 0 359 . -3.559 15.340 -6.406 1.00 94.60 359 A 1 ATOM 2825 O O . MET A 0 359 . -5.358 15.535 -4.268 1.00 94.60 359 A 1 ATOM 2826 C CG . MET A 0 359 . -2.599 14.931 -7.522 1.00 94.60 359 A 1 ATOM 2827 S SD . MET A 0 359 . -2.034 13.225 -7.406 1.00 94.60 359 A 1 ATOM 2828 C CE . MET A 0 359 . -0.857 13.419 -6.074 1.00 94.60 359 A 1 ATOM 2829 N N . VAL A 0 360 . -6.793 13.992 -5.021 1.00 95.25 360 A 1 ATOM 2830 C CA . VAL A 0 360 . -7.869 14.283 -4.055 1.00 95.25 360 A 1 ATOM 2831 C C . VAL A 0 360 . -7.437 14.239 -2.584 1.00 95.25 360 A 1 ATOM 2832 C CB . VAL A 0 360 . -9.058 13.324 -4.244 1.00 95.25 360 A 1 ATOM 2833 O O . VAL A 0 360 . -8.042 14.919 -1.756 1.00 95.25 360 A 1 ATOM 2834 C CG1 . VAL A 0 360 . -9.738 13.524 -5.601 1.00 95.25 360 A 1 ATOM 2835 C CG2 . VAL A 0 360 . -8.688 11.840 -4.111 1.00 95.25 360 A 1 ATOM 2836 N N . MET A 0 361 . -6.406 13.450 -2.252 1.00 95.90 361 A 1 ATOM 2837 C CA . MET A 0 361 . -5.845 13.383 -0.895 1.00 95.90 361 A 1 ATOM 2838 C C . MET A 0 361 . -5.187 14.707 -0.495 1.00 95.90 361 A 1 ATOM 2839 C CB . MET A 0 361 . -4.823 12.237 -0.787 1.00 95.90 361 A 1 ATOM 2840 O O . MET A 0 361 . -5.309 15.125 0.652 1.00 95.90 361 A 1 ATOM 2841 C CG . MET A 0 361 . -5.457 10.863 -1.035 1.00 95.90 361 A 1 ATOM 2842 S SD . MET A 0 361 . -4.420 9.418 -0.661 1.00 95.90 361 A 1 ATOM 2843 C CE . MET A 0 361 . -3.063 9.700 -1.832 1.00 95.90 361 A 1 ATOM 2844 N N . GLU A 0 362 . -4.568 15.387 -1.461 1.00 94.09 362 A 1 ATOM 2845 C CA . GLU A 0 362 . -3.747 16.575 -1.231 1.00 94.09 362 A 1 ATOM 2846 C C . GLU A 0 362 . -4.548 17.856 -1.448 1.00 94.09 362 A 1 ATOM 2847 C CB . GLU A 0 362 . -2.529 16.513 -2.169 1.00 94.09 362 A 1 ATOM 2848 O O . GLU A 0 362 . -4.392 18.823 -0.708 1.00 94.09 362 A 1 ATOM 2849 C CG . GLU A 0 362 . -1.362 15.695 -1.599 1.00 94.09 362 A 1 ATOM 2850 C CD . GLU A 0 362 . -1.739 14.303 -1.073 1.00 94.09 362 A 1 ATOM 2851 O OE1 . GLU A 0 362 . -1.398 13.312 -1.754 1.00 94.09 362 A 1 ATOM 2852 O OE2 . GLU A 0 362 . -2.320 14.221 0.030 1.00 94.09 362 A 1 ATOM 2853 N N . GLU A 0 363 . -5.439 17.861 -2.437 1.00 93.80 363 A 1 ATOM 2854 C CA . GLU A 0 363 . -6.215 19.045 -2.803 1.00 93.80 363 A 1 ATOM 2855 C C . GLU A 0 363 . -7.411 19.283 -1.881 1.00 93.80 363 A 1 ATOM 2856 C CB . GLU A 0 363 . -6.707 18.881 -4.238 1.00 93.80 363 A 1 ATOM 2857 O O . GLU A 0 363 . -7.761 20.430 -1.607 1.00 93.80 363 A 1 ATOM 2858 C CG . GLU A 0 363 . -5.550 18.932 -5.245 1.00 93.80 363 A 1 ATOM 2859 C CD . GLU A 0 363 . -6.033 18.610 -6.654 1.00 93.80 363 A 1 ATOM 2860 O OE1 . GLU A 0 363 . -5.294 18.887 -7.622 1.00 93.80 363 A 1 ATOM 2861 O OE2 . GLU A 0 363 . -7.122 18.017 -6.791 1.00 93.80 363 A 1 ATOM 2862 N N . ASN A 0 364 . -8.063 18.220 -1.396 1.00 94.75 364 A 1 ATOM 2863 C CA . ASN A 0 364 . -9.217 18.360 -0.508 1.00 94.75 364 A 1 ATOM 2864 C C . ASN A 0 364 . -9.330 17.208 0.515 1.00 94.75 364 A 1 ATOM 2865 C CB . ASN A 0 364 . -10.466 18.581 -1.372 1.00 94.75 364 A 1 ATOM 2866 O O . ASN A 0 364 . -10.330 16.472 0.527 1.00 94.75 364 A 1 ATOM 2867 C CG . ASN A 0 364 . -11.618 19.186 -0.597 1.00 94.75 364 A 1 ATOM 2868 N ND2 . ASN A 0 364 . -12.554 19.781 -1.300 1.00 94.75 364 A 1 ATOM 2869 O OD1 . ASN A 0 364 . -11.712 19.154 0.623 1.00 94.75 364 A 1 ATOM 2870 N N . PRO A 0 365 . -8.333 17.062 1.411 1.00 96.33 365 A 1 ATOM 2871 C CA . PRO A 0 365 . -8.293 15.989 2.405 1.00 96.33 365 A 1 ATOM 2872 C C . PRO A 0 365 . -9.541 15.959 3.290 1.00 96.33 365 A 1 ATOM 2873 C CB . PRO A 0 365 . -7.029 16.227 3.243 1.00 96.33 365 A 1 ATOM 2874 O O . PRO A 0 365 . -10.126 14.897 3.470 1.00 96.33 365 A 1 ATOM 2875 C CG . PRO A 0 365 . -6.656 17.684 2.971 1.00 96.33 365 A 1 ATOM 2876 C CD . PRO A 0 365 . -7.158 17.915 1.551 1.00 96.33 365 A 1 ATOM 2877 N N . SER A 0 366 . -10.013 17.102 3.798 1.00 95.68 366 A 1 ATOM 2878 C CA . SER A 0 366 . -11.172 17.148 4.705 1.00 95.68 366 A 1 ATOM 2879 C C . SER A 0 366 . -12.450 16.603 4.063 1.00 95.68 366 A 1 ATOM 2880 C CB . SER A 0 366 . -11.419 18.583 5.170 1.00 95.68 366 A 1 ATOM 2881 O O . SER A 0 366 . -13.199 15.845 4.684 1.00 95.68 366 A 1 ATOM 2882 O OG . SER A 0 366 . -10.321 19.024 5.932 1.00 95.68 366 A 1 ATOM 2883 N N . LYS A 0 367 . -12.710 16.928 2.788 1.00 96.83 367 A 1 ATOM 2884 C CA . LYS A 0 367 . -13.868 16.374 2.076 1.00 96.83 367 A 1 ATOM 2885 C C . LYS A 0 367 . -13.688 14.885 1.796 1.00 96.83 367 A 1 ATOM 2886 C CB . LYS A 0 367 . -14.113 17.179 0.799 1.00 96.83 367 A 1 ATOM 2887 O O . LYS A 0 367 . -14.658 14.136 1.913 1.00 96.83 367 A 1 ATOM 2888 C CG . LYS A 0 367 . -15.422 16.795 0.099 1.00 96.83 367 A 1 ATOM 2889 C CD . LYS A 0 367 . -15.716 17.801 -1.016 1.00 96.83 367 A 1 ATOM 2890 C CE . LYS A 0 367 . -17.064 17.506 -1.674 1.00 96.83 367 A 1 ATOM 2891 N NZ . LYS A 0 367 . -17.451 18.622 -2.567 1.00 96.83 367 A 1 ATOM 2892 N N . LEU A 0 368 . -12.480 14.441 1.453 1.00 98.18 368 A 1 ATOM 2893 C CA . LEU A 0 368 . -12.188 13.021 1.260 1.00 98.18 368 A 1 ATOM 2894 C C . LEU A 0 368 . -12.397 12.223 2.558 1.00 98.18 368 A 1 ATOM 2895 C CB . LEU A 0 368 . -10.755 12.881 0.726 1.00 98.18 368 A 1 ATOM 2896 O O . LEU A 0 368 . -13.085 11.205 2.536 1.00 98.18 368 A 1 ATOM 2897 C CG . LEU A 0 368 . -10.380 11.437 0.356 1.00 98.18 368 A 1 ATOM 2898 C CD1 . LEU A 0 368 . -11.168 10.928 -0.851 1.00 98.18 368 A 1 ATOM 2899 C CD2 . LEU A 0 368 . -8.901 11.389 0.005 1.00 98.18 368 A 1 ATOM 2900 N N . ILE A 0 369 . -11.891 12.723 3.690 1.00 98.39 369 A 1 ATOM 2901 C CA . ILE A 0 369 . -12.052 12.135 5.029 1.00 98.39 369 A 1 ATOM 2902 C C . ILE A 0 369 . -13.532 12.052 5.408 1.00 98.39 369 A 1 ATOM 2903 C CB . ILE A 0 369 . -11.251 12.951 6.073 1.00 98.39 369 A 1 ATOM 2904 O O . ILE A 0 369 . -13.990 11.016 5.887 1.00 98.39 369 A 1 ATOM 2905 C CG1 . ILE A 0 369 . -9.734 12.791 5.829 1.00 98.39 369 A 1 ATOM 2906 C CG2 . ILE A 0 369 . -11.573 12.494 7.507 1.00 98.39 369 A 1 ATOM 2907 C CD1 . ILE A 0 369 . -8.885 13.865 6.519 1.00 98.39 369 A 1 ATOM 2908 N N . MET A 0 370 . -14.314 13.098 5.129 1.00 97.87 370 A 1 ATOM 2909 C CA . MET A 0 370 . -15.758 13.082 5.367 1.00 97.87 370 A 1 ATOM 2910 C C . MET A 0 370 . -16.470 11.988 4.558 1.00 97.87 370 A 1 ATOM 2911 C CB . MET A 0 370 . -16.338 14.462 5.030 1.00 97.87 370 A 1 ATOM 2912 O O . MET A 0 370 . -17.300 11.251 5.089 1.00 97.87 370 A 1 ATOM 2913 C CG . MET A 0 370 . -17.784 14.612 5.517 1.00 97.87 370 A 1 ATOM 2914 S SD . MET A 0 370 . -18.037 14.404 7.304 1.00 97.87 370 A 1 ATOM 2915 C CE . MET A 0 370 . -16.869 15.633 7.944 1.00 97.87 370 A 1 ATOM 2916 N N . ASN A 0 371 . -16.128 11.844 3.275 1.00 97.77 371 A 1 ATOM 2917 C CA . ASN A 0 371 . -16.676 10.777 2.435 1.00 97.77 371 A 1 ATOM 2918 C C . ASN A 0 371 . -16.236 9.389 2.914 1.00 97.77 371 A 1 ATOM 2919 C CB . ASN A 0 371 . -16.269 11.008 0.979 1.00 97.77 371 A 1 ATOM 2920 O O . ASN A 0 371 . -17.040 8.458 2.917 1.00 97.77 371 A 1 ATOM 2921 C CG . ASN A 0 371 . -17.084 12.113 0.341 1.00 97.77 371 A 1 ATOM 2922 N ND2 . ASN A 0 371 . -16.493 13.239 0.037 1.00 97.77 371 A 1 ATOM 2923 O OD1 . ASN A 0 371 . -18.275 11.998 0.123 1.00 97.77 371 A 1 ATOM 2924 N N . PHE A 0 372 . -14.994 9.256 3.376 1.00 98.39 372 A 1 ATOM 2925 C CA . PHE A 0 372 . -14.499 8.024 3.976 1.00 98.39 372 A 1 ATOM 2926 C C . PHE A 0 372 . -15.262 7.669 5.259 1.00 98.39 372 A 1 ATOM 2927 C CB . PHE A 0 372 . -12.990 8.149 4.209 1.00 98.39 372 A 1 ATOM 2928 O O . PHE A 0 372 . -15.710 6.533 5.401 1.00 98.39 372 A 1 ATOM 2929 C CG . PHE A 0 372 . -12.356 6.880 4.734 1.00 98.39 372 A 1 ATOM 2930 C CD1 . PHE A 0 372 . -11.653 6.883 5.951 1.00 98.39 372 A 1 ATOM 2931 C CD2 . PHE A 0 372 . -12.461 5.692 3.991 1.00 98.39 372 A 1 ATOM 2932 C CE1 . PHE A 0 372 . -11.048 5.701 6.411 1.00 98.39 372 A 1 ATOM 2933 C CE2 . PHE A 0 372 . -11.856 4.511 4.447 1.00 98.39 372 A 1 ATOM 2934 C CZ . PHE A 0 372 . -11.141 4.521 5.656 1.00 98.39 372 A 1 ATOM 2935 N N . LEU A 0 373 . -15.523 8.637 6.146 1.00 98.30 373 A 1 ATOM 2936 C CA . LEU A 0 373 . -16.371 8.447 7.327 1.00 98.30 373 A 1 ATOM 2937 C C . LEU A 0 373 . -17.778 7.970 6.940 1.00 98.30 373 A 1 ATOM 2938 C CB . LEU A 0 373 . -16.438 9.761 8.132 1.00 98.30 373 A 1 ATOM 2939 O O . LEU A 0 373 . -18.301 7.031 7.541 1.00 98.30 373 A 1 ATOM 2940 C CG . LEU A 0 373 . -17.357 9.696 9.368 1.00 98.30 373 A 1 ATOM 2941 C CD1 . LEU A 0 373 . -16.856 8.688 10.404 1.00 98.30 373 A 1 ATOM 2942 C CD2 . LEU A 0 373 . -17.469 11.065 10.035 1.00 98.30 373 A 1 ATOM 2943 N N . HIS A 0 374 . -18.406 8.594 5.941 1.00 97.72 374 A 1 ATOM 2944 C CA . HIS A 0 374 . -19.725 8.176 5.461 1.00 97.72 374 A 1 ATOM 2945 C C . HIS A 0 374 . -19.714 6.753 4.894 1.00 97.72 374 A 1 ATOM 2946 C CB . HIS A 0 374 . -20.253 9.181 4.431 1.00 97.72 374 A 1 ATOM 2947 O O . HIS A 0 374 . -20.610 5.970 5.219 1.00 97.72 374 A 1 ATOM 2948 C CG . HIS A 0 374 . -20.635 10.505 5.041 1.00 97.72 374 A 1 ATOM 2949 C CD2 . HIS A 0 374 . -20.323 11.749 4.564 1.00 97.72 374 A 1 ATOM 2950 N ND1 . HIS A 0 374 . -21.396 10.686 6.174 1.00 97.72 374 A 1 ATOM 2951 C CE1 . HIS A 0 374 . -21.531 12.006 6.378 1.00 97.72 374 A 1 ATOM 2952 N NE2 . HIS A 0 374 . -20.904 12.695 5.418 1.00 97.72 374 A 1 ATOM 2953 N N . PHE A 0 375 . -18.683 6.390 4.128 1.00 98.19 375 A 1 ATOM 2954 C CA . PHE A 0 375 . -18.496 5.031 3.633 1.00 98.19 375 A 1 ATOM 2955 C C . PHE A 0 375 . -18.360 4.026 4.784 1.00 98.19 375 A 1 ATOM 2956 C CB . PHE A 0 375 . -17.281 4.980 2.701 1.00 98.19 375 A 1 ATOM 2957 O O . PHE A 0 375 . -19.121 3.061 4.842 1.00 98.19 375 A 1 ATOM 2958 C CG . PHE A 0 375 . -16.924 3.571 2.281 1.00 98.19 375 A 1 ATOM 2959 C CD1 . PHE A 0 375 . -15.714 2.984 2.701 1.00 98.19 375 A 1 ATOM 2960 C CD2 . PHE A 0 375 . -17.820 2.834 1.485 1.00 98.19 375 A 1 ATOM 2961 C CE1 . PHE A 0 375 . -15.389 1.682 2.285 1.00 98.19 375 A 1 ATOM 2962 C CE2 . PHE A 0 375 . -17.504 1.524 1.092 1.00 98.19 375 A 1 ATOM 2963 C CZ . PHE A 0 375 . -16.287 0.950 1.490 1.00 98.19 375 A 1 ATOM 2964 N N . LEU A 0 376 . -17.482 4.285 5.756 1.00 98.03 376 A 1 ATOM 2965 C CA . LEU A 0 376 . -17.316 3.428 6.934 1.00 98.03 376 A 1 ATOM 2966 C C . LEU A 0 376 . -18.639 3.203 7.677 1.00 98.03 376 A 1 ATOM 2967 C CB . LEU A 0 376 . -16.312 4.070 7.893 1.00 98.03 376 A 1 ATOM 2968 O O . LEU A 0 376 . -18.992 2.071 8.005 1.00 98.03 376 A 1 ATOM 2969 C CG . LEU A 0 376 . -14.852 4.046 7.433 1.00 98.03 376 A 1 ATOM 2970 C CD1 . LEU A 0 376 . -14.012 4.808 8.454 1.00 98.03 376 A 1 ATOM 2971 C CD2 . LEU A 0 376 . -14.328 2.620 7.363 1.00 98.03 376 A 1 ATOM 2972 N N . ARG A 0 377 . -19.409 4.275 7.885 1.00 97.25 377 A 1 ATOM 2973 C CA . ARG A 0 377 . -20.726 4.203 8.528 1.00 97.25 377 A 1 ATOM 2974 C C . ARG A 0 377 . -21.716 3.372 7.716 1.00 97.25 377 A 1 ATOM 2975 C CB . ARG A 0 377 . -21.257 5.618 8.765 1.00 97.25 377 A 1 ATOM 2976 O O . ARG A 0 377 . -22.493 2.628 8.308 1.00 97.25 377 A 1 ATOM 2977 C CG . ARG A 0 377 . -20.457 6.377 9.837 1.00 97.25 377 A 1 ATOM 2978 C CD . ARG A 0 377 . -20.858 7.859 9.856 1.00 97.25 377 A 1 ATOM 2979 N NE . ARG A 0 377 . -22.279 8.025 10.234 1.00 97.25 377 A 1 ATOM 2980 N NH1 . ARG A 0 377 . -21.960 7.981 12.502 1.00 97.25 377 A 1 ATOM 2981 N NH2 . ARG A 0 377 . -24.011 7.777 11.702 1.00 97.25 377 A 1 ATOM 2982 C CZ . ARG A 0 377 . -22.741 7.937 11.467 1.00 97.25 377 A 1 ATOM 2983 N N . SER A 0 378 . -21.684 3.476 6.386 1.00 95.50 378 A 1 ATOM 2984 C CA . SER A 0 378 . -22.570 2.711 5.498 1.00 95.50 378 A 1 ATOM 2985 C C . SER A 0 378 . -22.317 1.201 5.550 1.00 95.50 378 A 1 ATOM 2986 C CB . SER A 0 378 . -22.481 3.234 4.061 1.00 95.50 378 A 1 ATOM 2987 O O . SER A 0 378 . -23.263 0.428 5.443 1.00 95.50 378 A 1 ATOM 2988 O OG . SER A 0 378 . -21.288 2.861 3.403 1.00 95.50 378 A 1 ATOM 2989 N N . ILE A 0 379 . -21.072 0.786 5.812 1.00 95.83 379 A 1 ATOM 2990 C CA . ILE A 0 379 . -20.692 -0.626 5.977 1.00 95.83 379 A 1 ATOM 2991 C C . ILE A 0 379 . -20.813 -1.113 7.433 1.00 95.83 379 A 1 ATOM 2992 C CB . ILE A 0 379 . -19.309 -0.907 5.344 1.00 95.83 379 A 1 ATOM 2993 O O . ILE A 0 379 . -20.407 -2.226 7.757 1.00 95.83 379 A 1 ATOM 2994 C CG1 . ILE A 0 379 . -18.147 -0.244 6.103 1.00 95.83 379 A 1 ATOM 2995 C CG2 . ILE A 0 379 . -19.285 -0.411 3.889 1.00 95.83 379 A 1 ATOM 2996 C CD1 . ILE A 0 379 . -16.758 -0.683 5.625 1.00 95.83 379 A 1 ATOM 2997 N N . GLY A 0 380 . -21.367 -0.285 8.328 1.00 96.03 380 A 1 ATOM 2998 C CA . GLY A 0 380 . -21.601 -0.624 9.735 1.00 96.03 380 A 1 ATOM 2999 C C . GLY A 0 380 . -20.410 -0.398 10.672 1.00 96.03 380 A 1 ATOM 3000 O O . GLY A 0 380 . -20.468 -0.799 11.834 1.00 96.03 380 A 1 ATOM 3001 N N . LEU A 0 381 . -19.344 0.265 10.217 1.00 95.79 381 A 1 ATOM 3002 C CA . LEU A 0 381 . -18.178 0.612 11.033 1.00 95.79 381 A 1 ATOM 3003 C C . LEU A 0 381 . -18.287 2.042 11.577 1.00 95.79 381 A 1 ATOM 3004 C CB . LEU A 0 381 . -16.884 0.392 10.228 1.00 95.79 381 A 1 ATOM 3005 O O . LEU A 0 381 . -18.903 2.910 10.966 1.00 95.79 381 A 1 ATOM 3006 C CG . LEU A 0 381 . -16.678 -1.055 9.736 1.00 95.79 381 A 1 ATOM 3007 C CD1 . LEU A 0 381 . -15.367 -1.152 8.959 1.00 95.79 381 A 1 ATOM 3008 C CD2 . LEU A 0 381 . -16.604 -2.064 10.885 1.00 95.79 381 A 1 ATOM 3009 N N . VAL A 0 382 . -17.698 2.293 12.753 1.00 94.87 382 A 1 ATOM 3010 C CA . VAL A 0 382 . -17.662 3.614 13.429 1.00 94.87 382 A 1 ATOM 3011 C C . VAL A 0 382 . -19.009 4.367 13.446 1.00 94.87 382 A 1 ATOM 3012 C CB . VAL A 0 382 . -16.477 4.496 12.965 1.00 94.87 382 A 1 ATOM 3013 O O . VAL A 0 382 . -19.062 5.594 13.415 1.00 94.87 382 A 1 ATOM 3014 C CG1 . VAL A 0 382 . -15.136 3.830 13.291 1.00 94.87 382 A 1 ATOM 3015 C CG2 . VAL A 0 382 . -16.496 4.824 11.472 1.00 94.87 382 A 1 ATOM 3016 N N . ILE A 0 383 . -20.130 3.642 13.558 1.00 94.10 383 A 1 ATOM 3017 C CA . ILE A 0 383 . -21.500 4.196 13.508 1.00 94.10 383 A 1 ATOM 3018 C C . ILE A 0 383 . -21.783 5.276 14.568 1.00 94.10 383 A 1 ATOM 3019 C CB . ILE A 0 383 . -22.547 3.064 13.614 1.00 94.10 383 A 1 ATOM 3020 O O . ILE A 0 383 . -22.652 6.129 14.375 1.00 94.10 383 A 1 ATOM 3021 C CG1 . ILE A 0 383 . -22.386 2.241 14.916 1.00 94.10 383 A 1 ATOM 3022 C CG2 . ILE A 0 383 . -22.470 2.173 12.362 1.00 94.10 383 A 1 ATOM 3023 C CD1 . ILE A 0 383 . -23.533 1.260 15.177 1.00 94.10 383 A 1 ATOM 3024 N N . ASN A 0 384 . -21.019 5.283 15.661 1.00 94.25 384 A 1 ATOM 3025 C CA . ASN A 0 384 . -21.140 6.246 16.759 1.00 94.25 384 A 1 ATOM 3026 C C . ASN A 0 384 . -20.306 7.524 16.551 1.00 94.25 384 A 1 ATOM 3027 C CB . ASN A 0 384 . -20.762 5.529 18.067 1.00 94.25 384 A 1 ATOM 3028 O O . ASN A 0 384 . -20.405 8.454 17.352 1.00 94.25 384 A 1 ATOM 3029 C CG . ASN A 0 384 . -21.714 4.397 18.411 1.00 94.25 384 A 1 ATOM 3030 N ND2 . ASN A 0 384 . -21.236 3.364 19.064 1.00 94.25 384 A 1 ATOM 3031 O OD1 . ASN A 0 384 . -22.890 4.418 18.100 1.00 94.25 384 A 1 ATOM 3032 N N . LEU A 0 385 . -19.475 7.580 15.506 1.00 96.18 385 A 1 ATOM 3033 C CA . LEU A 0 385 . -18.670 8.747 15.157 1.00 96.18 385 A 1 ATOM 3034 C C . LEU A 0 385 . -19.439 9.605 14.145 1.00 96.18 385 A 1 ATOM 3035 C CB . LEU A 0 385 . -17.301 8.266 14.642 1.00 96.18 385 A 1 ATOM 3036 O O . LEU A 0 385 . -19.532 9.265 12.964 1.00 96.18 385 A 1 ATOM 3037 C CG . LEU A 0 385 . -16.296 9.398 14.369 1.00 96.18 385 A 1 ATOM 3038 C CD1 . LEU A 0 385 . -15.970 10.184 15.642 1.00 96.18 385 A 1 ATOM 3039 C CD2 . LEU A 0 385 . -15.002 8.810 13.811 1.00 96.18 385 A 1 ATOM 3040 N N . THR A 0 386 . -20.065 10.684 14.616 1.00 96.68 386 A 1 ATOM 3041 C CA . THR A 0 386 . -20.733 11.666 13.748 1.00 96.68 386 A 1 ATOM 3042 C C . THR A 0 386 . -19.705 12.645 13.163 1.00 96.68 386 A 1 ATOM 3043 C CB . THR A 0 386 . -21.842 12.439 14.486 1.00 96.68 386 A 1 ATOM 3044 O O . THR A 0 386 . -18.652 12.838 13.771 1.00 96.68 386 A 1 ATOM 3045 C CG2 . THR A 0 386 . -22.894 11.505 15.084 1.00 96.68 386 A 1 ATOM 3046 O OG1 . THR A 0 386 . -21.310 13.214 15.531 1.00 96.68 386 A 1 ATOM 3047 N N . PRO A 0 387 . -19.997 13.307 12.027 1.00 97.00 387 A 1 ATOM 3048 C CA . PRO A 0 387 . -19.142 14.369 11.486 1.00 97.00 387 A 1 ATOM 3049 C C . PRO A 0 387 . -18.788 15.462 12.502 1.00 97.00 387 A 1 ATOM 3050 C CB . PRO A 0 387 . -19.949 14.957 10.324 1.00 97.00 387 A 1 ATOM 3051 O O . PRO A 0 387 . -17.645 15.897 12.577 1.00 97.00 387 A 1 ATOM 3052 C CG . PRO A 0 387 . -20.721 13.747 9.807 1.00 97.00 387 A 1 ATOM 3053 C CD . PRO A 0 387 . -21.086 13.020 11.101 1.00 97.00 387 A 1 ATOM 3054 N N . GLU A 0 388 . -19.762 15.881 13.312 1.00 96.71 388 A 1 ATOM 3055 C CA . GLU A 0 388 . -19.570 16.873 14.374 1.00 96.71 388 A 1 ATOM 3056 C C . GLU A 0 388 . -18.632 16.354 15.467 1.00 96.71 388 A 1 ATOM 3057 C CB . GLU A 0 388 . -20.952 17.216 14.935 1.00 96.71 388 A 1 ATOM 3058 O O . GLU A 0 388 . -17.668 17.026 15.823 1.00 96.71 388 A 1 ATOM 3059 C CG . GLU A 0 388 . -20.939 18.326 15.993 1.00 96.71 388 A 1 ATOM 3060 C CD . GLU A 0 388 . -22.353 18.639 16.510 1.00 96.71 388 A 1 ATOM 3061 O OE1 . GLU A 0 388 . -22.481 19.596 17.299 1.00 96.71 388 A 1 ATOM 3062 O OE2 . GLU A 0 388 . -23.296 17.910 16.114 1.00 96.71 388 A 1 ATOM 3063 N N . LYS A 0 389 . -18.851 15.115 15.932 1.00 96.69 389 A 1 ATOM 3064 C CA . LYS A 0 389 . -17.995 14.486 16.939 1.00 96.69 389 A 1 ATOM 3065 C C . LYS A 0 389 . -16.564 14.303 16.436 1.00 96.69 389 A 1 ATOM 3066 C CB . LYS A 0 389 . -18.625 13.163 17.386 1.00 96.69 389 A 1 ATOM 3067 O O . LYS A 0 389 . -15.636 14.544 17.196 1.00 96.69 389 A 1 ATOM 3068 C CG . LYS A 0 389 . -17.830 12.529 18.532 1.00 96.69 389 A 1 ATOM 3069 C CD . LYS A 0 389 . -18.546 11.287 19.061 1.00 96.69 389 A 1 ATOM 3070 C CE . LYS A 0 389 . -17.704 10.698 20.191 1.00 96.69 389 A 1 ATOM 3071 N NZ . LYS A 0 389 . -18.359 9.507 20.776 1.00 96.69 389 A 1 ATOM 3072 N N . MET A 0 390 . -16.388 13.914 15.172 1.00 97.46 390 A 1 ATOM 3073 C CA . MET A 0 390 . -15.069 13.781 14.553 1.00 97.46 390 A 1 ATOM 3074 C C . MET A 0 390 . -14.321 15.116 14.549 1.00 97.46 390 A 1 ATOM 3075 C CB . MET A 0 390 . -15.219 13.233 13.129 1.00 97.46 390 A 1 ATOM 3076 O O . MET A 0 390 . -13.177 15.162 14.981 1.00 97.46 390 A 1 ATOM 3077 C CG . MET A 0 390 . -13.868 12.972 12.450 1.00 97.46 390 A 1 ATOM 3078 S SD . MET A 0 390 . -14.000 12.676 10.670 1.00 97.46 390 A 1 ATOM 3079 C CE . MET A 0 390 . -14.420 14.345 10.100 1.00 97.46 390 A 1 ATOM 3080 N N . ARG A 0 391 . -14.972 16.206 14.124 1.00 96.40 391 A 1 ATOM 3081 C CA . ARG A 0 391 . -14.364 17.547 14.115 1.00 96.40 391 A 1 ATOM 3082 C C . ARG A 0 391 . -14.023 18.050 15.513 1.00 96.40 391 A 1 ATOM 3083 C CB . ARG A 0 391 . -15.301 18.547 13.439 1.00 96.40 391 A 1 ATOM 3084 O O . ARG A 0 391 . -12.957 18.631 15.696 1.00 96.40 391 A 1 ATOM 3085 C CG . ARG A 0 391 . -15.351 18.337 11.927 1.00 96.40 391 A 1 ATOM 3086 C CD . ARG A 0 391 . -16.322 19.355 11.342 1.00 96.40 391 A 1 ATOM 3087 N NE . ARG A 0 391 . -16.602 19.072 9.928 1.00 96.40 391 A 1 ATOM 3088 N NH1 . ARG A 0 391 . -18.807 19.722 9.950 1.00 96.40 391 A 1 ATOM 3089 N NH2 . ARG A 0 391 . -17.890 18.980 8.056 1.00 96.40 391 A 1 ATOM 3090 C CZ . ARG A 0 391 . -17.760 19.254 9.322 1.00 96.40 391 A 1 ATOM 3091 N N . GLN A 0 392 . -14.896 17.803 16.491 1.00 96.26 392 A 1 ATOM 3092 C CA . GLN A 0 392 . -14.624 18.164 17.881 1.00 96.26 392 A 1 ATOM 3093 C C . GLN A 0 392 . -13.394 17.414 18.405 1.00 96.26 392 A 1 ATOM 3094 C CB . GLN A 0 392 . -15.867 17.899 18.746 1.00 96.26 392 A 1 ATOM 3095 O O . GLN A 0 392 . -12.442 18.043 18.847 1.00 96.26 392 A 1 ATOM 3096 C CG . GLN A 0 392 . -15.662 18.356 20.201 1.00 96.26 392 A 1 ATOM 3097 C CD . GLN A 0 392 . -15.389 19.854 20.301 1.00 96.26 392 A 1 ATOM 3098 N NE2 . GLN A 0 392 . -14.285 20.273 20.880 1.00 96.26 392 A 1 ATOM 3099 O OE1 . GLN A 0 392 . -16.173 20.665 19.831 1.00 96.26 392 A 1 ATOM 3100 N N . GLN A 0 393 . -13.365 16.084 18.264 1.00 96.07 393 A 1 ATOM 3101 C CA . GLN A 0 393 . -12.231 15.262 18.703 1.00 96.07 393 A 1 ATOM 3102 C C . GLN A 0 393 . -10.933 15.604 17.958 1.00 96.07 393 A 1 ATOM 3103 C CB . GLN A 0 393 . -12.575 13.779 18.506 1.00 96.07 393 A 1 ATOM 3104 O O . GLN A 0 393 . -9.860 15.566 18.549 1.00 96.07 393 A 1 ATOM 3105 C CG . GLN A 0 393 . -13.629 13.299 19.510 1.00 96.07 393 A 1 ATOM 3106 C CD . GLN A 0 393 . -13.950 11.813 19.376 1.00 96.07 393 A 1 ATOM 3107 N NE2 . GLN A 0 393 . -14.200 11.126 20.467 1.00 96.07 393 A 1 ATOM 3108 O OE1 . GLN A 0 393 . -14.030 11.215 18.320 1.00 96.07 393 A 1 ATOM 3109 N N . ALA A 0 394 . -11.020 15.969 16.676 1.00 94.62 394 A 1 ATOM 3110 C CA . ALA A 0 394 . -9.871 16.409 15.893 1.00 94.62 394 A 1 ATOM 3111 C C . ALA A 0 394 . -9.311 17.738 16.418 1.00 94.62 394 A 1 ATOM 3112 C CB . ALA A 0 394 . -10.297 16.520 14.427 1.00 94.62 394 A 1 ATOM 3113 O O . ALA A 0 394 . -8.096 17.884 16.529 1.00 94.62 394 A 1 ATOM 3114 N N . THR A 0 395 . -10.192 18.671 16.794 1.00 94.51 395 A 1 ATOM 3115 C CA . THR A 0 395 . -9.809 19.943 17.426 1.00 94.51 395 A 1 ATOM 3116 C C . THR A 0 395 . -9.112 19.695 18.763 1.00 94.51 395 A 1 ATOM 3117 C CB . THR A 0 395 . -11.033 20.851 17.634 1.00 94.51 395 A 1 ATOM 3118 O O . THR A 0 395 . -8.033 20.236 19.000 1.00 94.51 395 A 1 ATOM 3119 C CG2 . THR A 0 395 . -10.643 22.232 18.160 1.00 94.51 395 A 1 ATOM 3120 O OG1 . THR A 0 395 . -11.715 21.044 16.410 1.00 94.51 395 A 1 ATOM 3121 N N . ASP A 0 396 . -9.677 18.818 19.599 1.00 93.18 396 A 1 ATOM 3122 C CA . ASP A 0 396 . -9.103 18.451 20.898 1.00 93.18 396 A 1 ATOM 3123 C C . ASP A 0 396 . -7.712 17.799 20.732 1.00 93.18 396 A 1 ATOM 3124 C CB . ASP A 0 396 . -10.056 17.495 21.649 1.00 93.18 396 A 1 ATOM 3125 O O . ASP A 0 396 . -6.770 18.145 21.444 1.00 93.18 396 A 1 ATOM 3126 C CG . ASP A 0 396 . -11.485 18.010 21.912 1.00 93.18 396 A 1 ATOM 3127 O OD1 . ASP A 0 396 . -11.737 19.236 21.875 1.00 93.18 396 A 1 ATOM 3128 O OD2 . ASP A 0 396 . -12.368 17.150 22.145 1.00 93.18 396 A 1 ATOM 3129 N N . LEU A 0 397 . -7.555 16.905 19.744 1.00 89.43 397 A 1 ATOM 3130 C CA . LEU A 0 397 . -6.280 16.256 19.408 1.00 89.43 397 A 1 ATOM 3131 C C . LEU A 0 397 . -5.228 17.266 18.927 1.00 89.43 397 A 1 ATOM 3132 C CB . LEU A 0 397 . -6.542 15.181 18.332 1.00 89.43 397 A 1 ATOM 3133 O O . LEU A 0 397 . -4.058 17.174 19.292 1.00 89.43 397 A 1 ATOM 3134 C CG . LEU A 0 397 . -5.291 14.397 17.889 1.00 89.43 397 A 1 ATOM 3135 C CD1 . LEU A 0 397 . -4.741 13.509 19.006 1.00 89.43 397 A 1 ATOM 3136 C CD2 . LEU A 0 397 . -5.624 13.503 16.692 1.00 89.43 397 A 1 ATOM 3137 N N . GLN A 0 398 . -5.622 18.238 18.102 1.00 88.48 398 A 1 ATOM 3138 C CA . GLN A 0 398 . -4.715 19.306 17.675 1.00 88.48 398 A 1 ATOM 3139 C C . GLN A 0 398 . -4.267 20.160 18.858 1.00 88.48 398 A 1 ATOM 3140 C CB . GLN A 0 398 . -5.390 20.199 16.629 1.00 88.48 398 A 1 ATOM 3141 O O . GLN A 0 398 . -3.089 20.506 18.946 1.00 88.48 398 A 1 ATOM 3142 C CG . GLN A 0 398 . -5.467 19.502 15.274 1.00 88.48 398 A 1 ATOM 3143 C CD . GLN A 0 398 . -6.217 20.349 14.255 1.00 88.48 398 A 1 ATOM 3144 N NE2 . GLN A 0 398 . -5.538 20.920 13.283 1.00 88.48 398 A 1 ATOM 3145 O OE1 . GLN A 0 398 . -7.421 20.518 14.295 1.00 88.48 398 A 1 ATOM 3146 N N . GLN A 0 399 . -5.181 20.473 19.777 1.00 87.75 399 A 1 ATOM 3147 C CA . GLN A 0 399 . -4.858 21.238 20.972 1.00 87.75 399 A 1 ATOM 3148 C C . GLN A 0 399 . -3.879 20.478 21.878 1.00 87.75 399 A 1 ATOM 3149 C CB . GLN A 0 399 . -6.156 21.628 21.688 1.00 87.75 399 A 1 ATOM 3150 O O . GLN A 0 399 . -2.870 21.052 22.282 1.00 87.75 399 A 1 ATOM 3151 C CG . GLN A 0 399 . -5.847 22.596 22.832 1.00 87.75 399 A 1 ATOM 3152 C CD . GLN A 0 399 . -7.079 23.111 23.558 1.00 87.75 399 A 1 ATOM 3153 N NE2 . GLN A 0 399 . -6.876 23.701 24.712 1.00 87.75 399 A 1 ATOM 3154 O OE1 . GLN A 0 399 . -8.217 23.015 23.125 1.00 87.75 399 A 1 ATOM 3155 N N . SER A 0 400 . -4.097 19.180 22.121 1.00 83.93 400 A 1 ATOM 3156 C CA . SER A 0 400 . -3.170 18.376 22.929 1.00 83.93 400 A 1 ATOM 3157 C C . SER A 0 400 . -1.785 18.264 22.285 1.00 83.93 400 A 1 ATOM 3158 C CB . SER A 0 400 . -3.751 16.986 23.213 1.00 83.93 400 A 1 ATOM 3159 O O . SER A 0 400 . -0.772 18.339 22.971 1.00 83.93 400 A 1 ATOM 3160 O OG . SER A 0 400 . -3.798 16.161 22.062 1.00 83.93 400 A 1 ATOM 3161 N N . MET A 0 401 . -1.719 18.139 20.954 1.00 78.85 401 A 1 ATOM 3162 C CA . MET A 0 401 . -0.445 18.115 20.228 1.00 78.85 401 A 1 ATOM 3163 C C . MET A 0 401 . 0.329 19.435 20.341 1.00 78.85 401 A 1 ATOM 3164 C CB . MET A 0 401 . -0.687 17.796 18.747 1.00 78.85 401 A 1 ATOM 3165 O O . MET A 0 401 . 1.557 19.413 20.357 1.00 78.85 401 A 1 ATOM 3166 C CG . MET A 0 401 . -1.036 16.323 18.513 1.00 78.85 401 A 1 ATOM 3167 S SD . MET A 0 401 . -1.357 15.889 16.776 1.00 78.85 401 A 1 ATOM 3168 C CE . MET A 0 401 . 0.298 16.128 16.074 1.00 78.85 401 A 1 ATOM 3169 N N . LEU A 0 402 . -0.364 20.576 20.413 1.00 77.11 402 A 1 ATOM 3170 C CA . LEU A 0 402 . 0.267 21.883 20.625 1.00 77.11 402 A 1 ATOM 3171 C C . LEU A 0 402 . 0.799 22.040 22.057 1.00 77.11 402 A 1 ATOM 3172 C CB . LEU A 0 402 . -0.740 22.999 20.296 1.00 77.11 402 A 1 ATOM 3173 O O . LEU A 0 402 . 1.835 22.669 22.249 1.00 77.11 402 A 1 ATOM 3174 C CG . LEU A 0 402 . -1.023 23.178 18.794 1.00 77.11 402 A 1 ATOM 3175 C CD1 . LEU A 0 402 . -2.264 24.052 18.604 1.00 77.11 402 A 1 ATOM 3176 C CD2 . LEU A 0 402 . 0.145 23.855 18.072 1.00 77.11 402 A 1 ATOM 3177 N N . GLU A 0 403 . 0.116 21.461 23.046 1.00 75.31 403 A 1 ATOM 3178 C CA . GLU A 0 403 . 0.523 21.487 24.459 1.00 75.31 403 A 1 ATOM 3179 C C . GLU A 0 403 . 1.753 20.602 24.745 1.00 75.31 403 A 1 ATOM 3180 C CB . GLU A 0 403 . -0.673 21.076 25.340 1.00 75.31 403 A 1 ATOM 3181 O O . GLU A 0 403 . 2.520 20.896 25.660 1.00 75.31 403 A 1 ATOM 3182 C CG . GLU A 0 403 . -1.780 22.149 25.370 1.00 75.31 403 A 1 ATOM 3183 C CD . GLU A 0 403 . -3.065 21.719 26.108 1.00 75.31 403 A 1 ATOM 3184 O OE1 . GLU A 0 403 . -4.060 22.488 26.025 1.00 75.31 403 A 1 ATOM 3185 O OE2 . GLU A 0 403 . -3.058 20.661 26.778 1.00 75.31 403 A 1 ATOM 3186 N N . GLU A 0 404 . 1.980 19.553 23.948 1.00 65.81 404 A 1 ATOM 3187 C CA . GLU A 0 404 . 3.158 18.674 24.047 1.00 65.81 404 A 1 ATOM 3188 C C . GLU A 0 404 . 4.426 19.249 23.387 1.00 65.81 404 A 1 ATOM 3189 C CB . GLU A 0 404 . 2.830 17.295 23.447 1.00 65.81 404 A 1 ATOM 3190 O O . GLU A 0 404 . 5.519 18.694 23.555 1.00 65.81 404 A 1 ATOM 3191 C CG . GLU A 0 404 . 1.883 16.465 24.329 1.00 65.81 404 A 1 ATOM 3192 C CD . GLU A 0 404 . 1.594 15.061 23.764 1.00 65.81 404 A 1 ATOM 3193 O OE1 . GLU A 0 404 . 0.881 14.296 24.456 1.00 65.81 404 A 1 ATOM 3194 O OE2 . GLU A 0 404 . 2.098 14.719 22.666 1.00 65.81 404 A 1 ATOM 3195 N N . LEU A 0 405 . 4.322 20.351 22.635 1.00 60.40 405 A 1 ATOM 3196 C CA . LEU A 0 405 . 5.491 20.983 22.028 1.00 60.40 405 A 1 ATOM 3197 C C . LEU A 0 405 . 6.387 21.600 23.117 1.00 60.40 405 A 1 ATOM 3198 C CB . LEU A 0 405 . 5.077 22.032 20.981 1.00 60.40 405 A 1 ATOM 3199 O O . LEU A 0 405 . 5.886 22.285 24.011 1.00 60.40 405 A 1 ATOM 3200 C CG . LEU A 0 405 . 4.507 21.424 19.687 1.00 60.40 405 A 1 ATOM 3201 C CD1 . LEU A 0 405 . 3.874 22.525 18.837 1.00 60.40 405 A 1 ATOM 3202 C CD2 . LEU A 0 405 . 5.592 20.748 18.837 1.00 60.40 405 A 1 ATOM 3203 N N . PRO A 0 406 . 7.723 21.422 23.043 1.00 52.95 406 A 1 ATOM 3204 C CA . PRO A 0 406 . 8.646 22.116 23.936 1.00 52.95 406 A 1 ATOM 3205 C C . PRO A 0 406 . 8.364 23.624 23.918 1.00 52.95 406 A 1 ATOM 3206 C CB . PRO A 0 406 . 10.050 21.802 23.400 1.00 52.95 406 A 1 ATOM 3207 O O . PRO A 0 406 . 8.158 24.179 22.838 1.00 52.95 406 A 1 ATOM 3208 C CG . PRO A 0 406 . 9.869 20.528 22.575 1.00 52.95 406 A 1 ATOM 3209 C CD . PRO A 0 406 . 8.440 20.634 22.055 1.00 52.95 406 A 1 ATOM 3210 N N . GLU A 0 407 . 8.408 24.304 25.074 1.00 52.74 407 A 1 ATOM 3211 C CA . GLU A 0 407 . 8.121 25.753 25.187 1.00 52.74 407 A 1 ATOM 3212 C C . GLU A 0 407 . 8.907 26.614 24.178 1.00 52.74 407 A 1 ATOM 3213 C CB . GLU A 0 407 . 8.450 26.266 26.604 1.00 52.74 407 A 1 ATOM 3214 O O . GLU A 0 407 . 8.464 27.691 23.790 1.00 52.74 407 A 1 ATOM 3215 C CG . GLU A 0 407 . 7.411 25.898 27.676 1.00 52.74 407 A 1 ATOM 3216 C CD . GLU A 0 407 . 7.705 26.564 29.036 1.00 52.74 407 A 1 ATOM 3217 O OE1 . GLU A 0 407 . 6.743 26.747 29.818 1.00 52.74 407 A 1 ATOM 3218 O OE2 . GLU A 0 407 . 8.887 26.886 29.300 1.00 52.74 407 A 1 ATOM 3219 N N . THR A 0 408 . 10.048 26.118 23.698 1.00 51.21 408 A 1 ATOM 3220 C CA . THR A 0 408 . 10.890 26.753 22.678 1.00 51.21 408 A 1 ATOM 3221 C C . THR A 0 408 . 10.288 26.786 21.266 1.00 51.21 408 A 1 ATOM 3222 C CB . THR A 0 408 . 12.256 26.056 22.626 1.00 51.21 408 A 1 ATOM 3223 O O . THR A 0 408 . 10.841 27.466 20.406 1.00 51.21 408 A 1 ATOM 3224 C CG2 . THR A 0 408 . 13.038 26.222 23.930 1.00 51.21 408 A 1 ATOM 3225 O OG1 . THR A 0 408 . 12.108 24.667 22.420 1.00 51.21 408 A 1 ATOM 3226 N N . CYS A 0 409 . 9.186 26.076 21.004 1.00 43.23 409 A 1 ATOM 3227 C CA . CYS A 0 409 . 8.481 26.041 19.714 1.00 43.23 409 A 1 ATOM 3228 C C . CYS A 0 409 . 7.100 26.717 19.743 1.00 43.23 409 A 1 ATOM 3229 C CB . CYS A 0 409 . 8.366 24.584 19.242 1.00 43.23 409 A 1 ATOM 3230 O O . CYS A 0 409 . 6.429 26.758 18.711 1.00 43.23 409 A 1 ATOM 3231 S SG . CYS A 0 409 . 9.986 23.980 18.693 1.00 43.23 409 A 1 ATOM 3232 N N . LEU A 0 410 . 6.660 27.245 20.889 1.00 41.40 410 A 1 ATOM 3233 C CA . LEU A 0 410 . 5.401 27.983 20.969 1.00 41.40 410 A 1 ATOM 3234 C C . LEU A 0 410 . 5.585 29.376 20.338 1.00 41.40 410 A 1 ATOM 3235 C CB . LEU A 0 410 . 4.931 28.072 22.433 1.00 41.40 410 A 1 ATOM 3236 O O . LEU A 0 410 . 6.530 30.081 20.705 1.00 41.40 410 A 1 ATOM 3237 C CG . LEU A 0 410 . 4.439 26.732 23.014 1.00 41.40 410 A 1 ATOM 3238 C CD1 . LEU A 0 410 . 4.288 26.849 24.530 1.00 41.40 410 A 1 ATOM 3239 C CD2 . LEU A 0 410 . 3.076 26.329 22.439 1.00 41.40 410 A 1 ATOM 3240 N N . PRO A 0 411 . 4.707 29.816 19.415 1.00 39.14 411 A 1 ATOM 3241 C CA . PRO A 0 411 . 4.724 31.200 18.961 1.00 39.14 411 A 1 ATOM 3242 C C . PRO A 0 411 . 4.538 32.109 20.181 1.00 39.14 411 A 1 ATOM 3243 C CB . PRO A 0 411 . 3.600 31.321 17.926 1.00 39.14 411 A 1 ATOM 3244 O O . PRO A 0 411 . 3.693 31.833 21.038 1.00 39.14 411 A 1 ATOM 3245 C CG . PRO A 0 411 . 2.639 30.190 18.295 1.00 39.14 411 A 1 ATOM 3246 C CD . PRO A 0 411 . 3.542 29.116 18.897 1.00 39.14 411 A 1 ATOM 3247 N N . ALA A 0 412 . 5.363 33.157 20.290 1.00 40.34 412 A 1 ATOM 3248 C CA . ALA A 0 412 . 5.330 34.085 21.414 1.00 40.34 412 A 1 ATOM 3249 C C . ALA A 0 412 . 3.881 34.518 21.683 1.00 40.34 412 A 1 ATOM 3250 C CB . ALA A 0 412 . 6.233 35.287 21.100 1.00 40.34 412 A 1 ATOM 3251 O O . ALA A 0 412 . 3.210 35.035 20.788 1.00 40.34 412 A 1 ATOM 3252 N N . LYS A 0 413 . 3.391 34.276 22.908 1.00 42.32 413 A 1 ATOM 3253 C CA . LYS A 0 413 . 2.092 34.785 23.363 1.00 42.32 413 A 1 ATOM 3254 C C . LYS A 0 413 . 2.014 36.266 22.993 1.00 42.32 413 A 1 ATOM 3255 C CB . LYS A 0 413 . 1.937 34.616 24.889 1.00 42.32 413 A 1 ATOM 3256 O O . LYS A 0 413 . 2.822 37.056 23.477 1.00 42.32 413 A 1 ATOM 3257 C CG . LYS A 0 413 . 1.167 33.350 25.288 1.00 42.32 413 A 1 ATOM 3258 C CD . LYS A 0 413 . 1.093 33.220 26.818 1.00 42.32 413 A 1 ATOM 3259 C CE . LYS A 0 413 . 0.203 32.034 27.209 1.00 42.32 413 A 1 ATOM 3260 N NZ . LYS A 0 413 . 0.242 31.771 28.669 1.00 42.32 413 A 1 ATOM 3261 N N . LEU A 0 414 . 1.025 36.631 22.179 1.00 33.66 414 A 1 ATOM 3262 C CA . LEU A 0 414 . 0.552 38.007 22.077 1.00 33.66 414 A 1 ATOM 3263 C C . LEU A 0 414 . 0.062 38.407 23.471 1.00 33.66 414 A 1 ATOM 3264 C CB . LEU A 0 414 . -0.551 38.100 20.999 1.00 33.66 414 A 1 ATOM 3265 O O . LEU A 0 414 . -1.064 38.111 23.869 1.00 33.66 414 A 1 ATOM 3266 C CG . LEU A 0 414 . 0.001 38.479 19.611 1.00 33.66 414 A 1 ATOM 3267 C CD1 . LEU A 0 414 . -0.877 37.903 18.502 1.00 33.66 414 A 1 ATOM 3268 C CD2 . LEU A 0 414 . 0.047 40.001 19.445 1.00 33.66 414 A 1 ATOM 3269 N N . VAL A 0 415 . 0.954 39.015 24.248 1.00 34.87 415 A 1 ATOM 3270 C CA . VAL A 0 415 . 0.589 39.754 25.449 1.00 34.87 415 A 1 ATOM 3271 C C . VAL A 0 415 . -0.117 41.003 24.946 1.00 34.87 415 A 1 ATOM 3272 C CB . VAL A 0 415 . 1.816 40.080 26.324 1.00 34.87 415 A 1 ATOM 3273 O O . VAL A 0 415 . 0.519 41.958 24.510 1.00 34.87 415 A 1 ATOM 3274 C CG1 . VAL A 0 415 . 1.409 40.870 27.575 1.00 34.87 415 A 1 ATOM 3275 C CG2 . VAL A 0 415 . 2.512 38.792 26.791 1.00 34.87 415 A 1 ATOM 3276 N N . VAL A 0 416 . -1.446 40.961 24.936 1.00 36.10 416 A 1 ATOM 3277 C CA . VAL A 0 416 . -2.253 42.172 24.825 1.00 36.10 416 A 1 ATOM 3278 C C . VAL A 0 416 . -2.126 42.864 26.177 1.00 36.10 416 A 1 ATOM 3279 C CB . VAL A 0 416 . -3.715 41.852 24.452 1.00 36.10 416 A 1 ATOM 3280 O O . VAL A 0 416 . -2.723 42.423 27.160 1.00 36.10 416 A 1 ATOM 3281 C CG1 . VAL A 0 416 . -4.524 43.138 24.249 1.00 36.10 416 A 1 ATOM 3282 C CG2 . VAL A 0 416 . -3.793 41.035 23.152 1.00 36.10 416 A 1 ATOM 3283 N N . GLU A 0 417 . -1.275 43.886 26.257 1.00 32.42 417 A 1 ATOM 3284 C CA . GLU A 0 417 . -1.297 44.786 27.407 1.00 32.42 417 A 1 ATOM 3285 C C . GLU A 0 417 . -2.664 45.486 27.451 1.00 32.42 417 A 1 ATOM 3286 C CB . GLU A 0 417 . -0.155 45.814 27.374 1.00 32.42 417 A 1 ATOM 3287 O O . GLU A 0 417 . -3.183 45.879 26.401 1.00 32.42 417 A 1 ATOM 3288 C CG . GLU A 0 417 . 1.212 45.173 27.665 1.00 32.42 417 A 1 ATOM 3289 C CD . GLU A 0 417 . 2.313 46.197 27.997 1.00 32.42 417 A 1 ATOM 3290 O OE1 . GLU A 0 417 . 3.316 45.770 28.617 1.00 32.42 417 A 1 ATOM 3291 O OE2 . GLU A 0 417 . 2.160 47.390 27.650 1.00 32.42 417 A 1 ATOM 3292 N N . PRO A 0 418 . -3.290 45.615 28.632 1.00 37.31 418 A 1 ATOM 3293 C CA . PRO A 0 418 . -4.534 46.353 28.744 1.00 37.31 418 A 1 ATOM 3294 C C . PRO A 0 418 . -4.248 47.828 28.445 1.00 37.31 418 A 1 ATOM 3295 C CB . PRO A 0 418 . -5.026 46.102 30.173 1.00 37.31 418 A 1 ATOM 3296 O O . PRO A 0 418 . -3.377 48.428 29.077 1.00 37.31 418 A 1 ATOM 3297 C CG . PRO A 0 418 . -3.740 45.846 30.962 1.00 37.31 418 A 1 ATOM 3298 C CD . PRO A 0 418 . -2.793 45.220 29.940 1.00 37.31 418 A 1 ATOM 3299 N N . GLU A 0 419 . -4.974 48.405 27.486 1.00 40.89 419 A 1 ATOM 3300 C CA . GLU A 0 419 . -5.004 49.857 27.304 1.00 40.89 419 A 1 ATOM 3301 C C . GLU A 0 419 . -5.442 50.510 28.627 1.00 40.89 419 A 1 ATOM 3302 C CB . GLU A 0 419 . -5.934 50.264 26.143 1.00 40.89 419 A 1 ATOM 3303 O O . GLU A 0 419 . -6.483 50.158 29.191 1.00 40.89 419 A 1 ATOM 3304 C CG . GLU A 0 419 . -5.345 49.957 24.754 1.00 40.89 419 A 1 ATOM 3305 C CD . GLU A 0 419 . -6.211 50.485 23.590 1.00 40.89 419 A 1 ATOM 3306 O OE1 . GLU A 0 419 . -5.638 50.720 22.499 1.00 40.89 419 A 1 ATOM 3307 O OE2 . GLU A 0 419 . -7.443 50.626 23.768 1.00 40.89 419 A 1 ATOM 3308 N N . VAL A 0 420 . -4.590 51.407 29.134 1.00 51.13 420 A 1 ATOM 3309 C CA . VAL A 0 420 . -4.825 52.263 30.309 1.00 51.13 420 A 1 ATOM 3310 C C . VAL A 0 420 . -5.718 53.436 29.940 1.00 51.13 420 A 1 ATOM 3311 C CB . VAL A 0 420 . -3.493 52.753 30.901 1.00 51.13 420 A 1 ATOM 3312 O O . VAL A 0 420 . -5.462 54.045 28.876 1.00 51.13 420 A 1 ATOM 3313 C CG1 . VAL A 0 420 . -3.690 53.750 32.052 1.00 51.13 420 A 1 ATOM 3314 C CG2 . VAL A 0 420 . -2.685 51.569 31.450 1.00 51.13 420 A 1 ATOM 3315 O OXT . VAL A 0 420 . -6.578 53.746 30.797 1.00 51.13 420 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 78.20 # loop_ _atom_type.symbol C N O S #