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 PRO 0 3 LEU 0 4 LYS 0 5 VAL 0 6 THR 0 7 THR 0 8 PRO 0 9 PRO 0 10 MET 0 11 THR 0 12 GLU 0 13 LEU 0 14 ALA 0 15 PRO 0 16 SER 0 17 TYR 0 18 ILE 0 19 GLN 0 20 SER 0 21 THR 0 22 ASN 0 23 CYS 0 24 VAL 0 25 LYS 0 26 LYS 0 27 THR 0 28 ASP 0 29 HIS 0 30 THR 0 31 SER 0 32 LYS 0 33 LYS 0 34 LYS 0 35 GLN 0 36 ALA 0 37 PRO 0 38 PRO 0 39 PRO 0 40 LYS 0 41 TYR 0 42 LEU 0 43 CYS 0 44 VAL 0 45 PRO 0 46 GLY 0 47 SER 0 48 LEU 0 49 ALA 0 50 PHE 0 51 LEU 0 52 ASP 0 53 LYS 0 54 ILE 0 55 SER 0 56 ILE 0 57 ILE 0 58 ASP 0 59 LYS 0 60 SER 0 61 ASN 0 62 SER 0 63 LEU 0 64 CYS 0 65 SER 0 66 GLU 0 67 ILE 0 68 ARG 0 69 CYS 0 70 LEU 0 71 PHE 0 72 GLN 0 73 ASN 0 74 ASN 0 75 ASP 0 76 ILE 0 77 ASP 0 78 ILE 0 79 GLU 0 80 VAL 0 81 GLU 0 82 LYS 0 83 LEU 0 84 GLN 0 85 ALA 0 86 LEU 0 87 GLN 0 88 ASN 0 89 ASP 0 90 PRO 0 91 ASP 0 92 SER 0 93 SER 0 94 ASP 0 95 VAL 0 96 GLN 0 97 SER 0 98 GLU 0 99 SER 0 100 GLU 0 101 SER 0 102 LYS 0 103 ALA 0 104 LYS 0 105 PHE 0 106 LEU 0 107 LYS 0 108 ILE 0 109 GLY 0 110 LYS 0 111 SER 0 112 ARG 0 113 ARG 0 114 GLN 0 115 LEU 0 116 ARG 0 117 LYS 0 118 GLU 0 119 MET 0 120 LYS 0 121 HIS 0 122 GLU 0 123 TRP 0 124 LEU 0 125 LYS 0 126 VAL 0 127 SER 0 128 ASP 0 129 CYS 0 130 ARG 0 131 VAL 0 132 PHE 0 133 TRP 0 134 SER 0 135 HIS 0 136 ILE 0 137 LEU 0 138 LEU 0 139 GLY 0 140 SER 0 141 ASN 0 142 GLU 0 143 ILE 0 144 ILE 0 145 ARG 0 146 CYS 0 147 LEU 0 148 GLU 0 149 SER 0 150 SER 0 151 VAL 0 152 CYS 0 153 ASN 0 154 ARG 0 155 ASN 0 156 GLY 0 157 ASN 0 158 ASN 0 159 GLN 0 160 GLU 0 161 THR 0 162 GLN 0 163 GLY 0 164 LYS 0 165 LYS 0 166 ILE 0 167 SER 0 168 CYS 0 169 VAL 0 170 PHE 0 171 ILE 0 172 ASP 0 173 SER 0 174 GLY 0 175 TRP 0 176 LEU 0 177 ALA 0 178 SER 0 179 HIS 0 180 TYR 0 181 GLY 0 182 HIS 0 183 HIS 0 184 LEU 0 185 ALA 0 186 ASN 0 187 LEU 0 188 CYS 0 189 THR 0 190 LEU 0 191 LEU 0 192 ASP 0 193 ILE 0 194 ARG 0 195 LEU 0 196 VAL 0 197 ALA 0 198 ILE 0 199 LYS 0 200 PRO 0 201 THR 0 202 GLY 0 203 SER 0 204 LEU 0 205 PRO 0 206 GLU 0 207 LEU 0 208 VAL 0 209 THR 0 210 THR 0 211 LYS 0 212 PHE 0 213 LYS 0 214 PRO 0 215 VAL 0 216 LYS 0 217 LYS 0 218 LEU 0 219 ALA 0 220 VAL 0 221 LEU 0 222 GLY 0 223 PHE 0 224 CYS 0 225 LEU 0 226 SER 0 227 ASN 0 228 GLU 0 229 ILE 0 230 PRO 0 231 SER 0 232 ASP 0 233 LEU 0 234 SER 0 235 ASP 0 236 ILE 0 237 CYS 0 238 LYS 0 239 GLN 0 240 ILE 0 241 GLU 0 242 THR 0 243 LYS 0 244 PHE 0 245 PRO 0 246 THR 0 247 LEU 0 248 GLY 0 249 ASP 0 250 ASN 0 251 THR 0 252 SER 0 253 ASN 0 254 ILE 0 255 SER 0 256 VAL 0 257 PRO 0 258 MET 0 259 ASP 0 260 ILE 0 261 LYS 0 262 LYS 0 263 ARG 0 264 GLU 0 265 THR 0 266 SER 0 267 TYR 0 268 GLU 0 269 MET 0 270 THR 0 271 ILE 0 272 ASN 0 273 CYS 0 274 PRO 0 275 LYS 0 276 ALA 0 277 SER 0 278 SER 0 279 LEU 0 280 VAL 0 281 GLU 0 282 LYS 0 283 LYS 0 284 GLU 0 285 SER 0 286 TRP 0 287 GLU 0 288 ASP 0 289 VAL 0 290 GLU 0 291 ILE 0 292 SER 0 293 PRO 0 294 LYS 0 295 LEU 0 296 TYR 0 297 ASP 0 298 TYR 0 299 SER 0 300 SER 0 301 PRO 0 302 PHE 0 303 HIS 0 304 LYS 0 305 PHE 0 306 THR 0 307 ILE 0 308 THR 0 309 GLU 0 310 PHE 0 311 GLN 0 312 SER 0 313 TYR 0 314 LEU 0 315 SER 0 316 SER 0 317 LEU 0 318 VAL 0 319 LEU 0 320 GLN 0 321 SER 0 322 PHE 0 323 GLY 0 324 SER 0 325 GLU 0 326 ILE 0 327 VAL 0 328 HIS 0 329 GLY 0 330 MET 0 331 LEU 0 332 ASP 0 333 SER 0 334 ASN 0 335 ASN 0 336 GLN 0 337 SER 0 338 ASN 0 339 PHE 0 340 GLU 0 341 TYR 0 342 SER 0 343 TYR 0 344 ASP 0 345 PHE 0 346 CYS 0 347 VAL 0 348 TYR 0 349 LYS 0 350 PRO 0 351 PRO 0 352 VAL 0 353 LEU 0 354 LYS 0 355 GLY 0 356 VAL 0 357 VAL 0 358 ALA 0 359 ARG 0 360 THR 0 361 GLU 0 362 ARG 0 363 LYS 0 364 SER 0 365 ARG 0 366 LYS 0 367 ARG 0 368 LYS 0 369 LYS 0 370 PHE 0 371 THR 0 372 SER 0 373 LEU 0 374 SER 0 375 ILE 0 376 GLU 0 377 THR 0 378 SER 0 379 SER 0 380 PHE 0 381 ALA 0 382 SER 0 383 PRO 0 384 VAL 0 385 ASN 0 386 PHE 0 387 GLN 0 388 PRO 0 389 SER 0 390 THR 0 391 PRO 0 392 VAL 0 393 GLU 0 394 LYS 0 395 LYS 0 396 THR 0 397 ASN 0 398 ASN 0 399 HIS 0 400 THR 0 401 SER 0 402 ASP 0 403 LYS 0 404 VAL 0 405 LYS 0 406 LYS 0 407 GLU 0 408 GLU 0 409 VAL 0 410 LEU 0 411 PRO 0 412 ILE 0 413 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 . 42.204 -10.616 30.783 1.00 47.07 1 A 1 ATOM 2 C CA . MET A 0 1 . 42.347 -11.933 30.125 1.00 47.07 1 A 1 ATOM 3 C C . MET A 0 1 . 41.181 -12.121 29.161 1.00 47.07 1 A 1 ATOM 4 C CB . MET A 0 1 . 42.347 -13.065 31.167 1.00 47.07 1 A 1 ATOM 5 O O . MET A 0 1 . 40.071 -12.294 29.647 1.00 47.07 1 A 1 ATOM 6 C CG . MET A 0 1 . 43.670 -13.177 31.928 1.00 47.07 1 A 1 ATOM 7 S SD . MET A 0 1 . 43.664 -14.570 33.080 1.00 47.07 1 A 1 ATOM 8 C CE . MET A 0 1 . 45.442 -14.780 33.370 1.00 47.07 1 A 1 ATOM 9 N N . PRO A 0 2 . 41.371 -11.994 27.836 1.00 48.54 2 A 1 ATOM 10 C CA . PRO A 0 2 . 40.293 -12.170 26.867 1.00 48.54 2 A 1 ATOM 11 C C . PRO A 0 2 . 40.362 -13.556 26.205 1.00 48.54 2 A 1 ATOM 12 C CB . PRO A 0 2 . 40.488 -11.021 25.878 1.00 48.54 2 A 1 ATOM 13 O O . PRO A 0 2 . 41.396 -13.942 25.660 1.00 48.54 2 A 1 ATOM 14 C CG . PRO A 0 2 . 42.008 -10.831 25.840 1.00 48.54 2 A 1 ATOM 15 C CD . PRO A 0 2 . 42.529 -11.421 27.158 1.00 48.54 2 A 1 ATOM 16 N N . LEU A 0 3 . 39.251 -14.297 26.245 1.00 45.83 3 A 1 ATOM 17 C CA . LEU A 0 3 . 39.062 -15.540 25.496 1.00 45.83 3 A 1 ATOM 18 C C . LEU A 0 3 . 38.631 -15.211 24.061 1.00 45.83 3 A 1 ATOM 19 C CB . LEU A 0 3 . 38.056 -16.454 26.223 1.00 45.83 3 A 1 ATOM 20 O O . LEU A 0 3 . 37.624 -14.551 23.821 1.00 45.83 3 A 1 ATOM 21 C CG . LEU A 0 3 . 38.720 -17.337 27.296 1.00 45.83 3 A 1 ATOM 22 C CD1 . LEU A 0 3 . 37.684 -17.831 28.303 1.00 45.83 3 A 1 ATOM 23 C CD2 . LEU A 0 3 . 39.395 -18.561 26.668 1.00 45.83 3 A 1 ATOM 24 N N . LYS A 0 4 . 39.456 -15.664 23.120 1.00 42.82 4 A 1 ATOM 25 C CA . LYS A 0 4 . 39.340 -15.508 21.670 1.00 42.82 4 A 1 ATOM 26 C C . LYS A 0 4 . 38.436 -16.629 21.142 1.00 42.82 4 A 1 ATOM 27 C CB . LYS A 0 4 . 40.788 -15.580 21.131 1.00 42.82 4 A 1 ATOM 28 O O . LYS A 0 4 . 38.801 -17.794 21.269 1.00 42.82 4 A 1 ATOM 29 C CG . LYS A 0 4 . 41.071 -14.854 19.809 1.00 42.82 4 A 1 ATOM 30 C CD . LYS A 0 4 . 42.575 -14.975 19.492 1.00 42.82 4 A 1 ATOM 31 C CE . LYS A 0 4 . 42.984 -14.090 18.309 1.00 42.82 4 A 1 ATOM 32 N NZ . LYS A 0 4 . 44.436 -14.211 18.011 1.00 42.82 4 A 1 ATOM 33 N N . VAL A 0 5 . 37.282 -16.296 20.563 1.00 54.48 5 A 1 ATOM 34 C CA . VAL A 0 5 . 36.431 -17.257 19.838 1.00 54.48 5 A 1 ATOM 35 C C . VAL A 0 5 . 36.469 -16.903 18.357 1.00 54.48 5 A 1 ATOM 36 C CB . VAL A 0 5 . 34.995 -17.328 20.393 1.00 54.48 5 A 1 ATOM 37 O O . VAL A 0 5 . 36.027 -15.834 17.945 1.00 54.48 5 A 1 ATOM 38 C CG1 . VAL A 0 5 . 34.140 -18.331 19.604 1.00 54.48 5 A 1 ATOM 39 C CG2 . VAL A 0 5 . 35.006 -17.779 21.860 1.00 54.48 5 A 1 ATOM 40 N N . THR A 0 6 . 37.055 -17.805 17.577 1.00 48.55 6 A 1 ATOM 41 C CA . THR A 0 6 . 37.225 -17.721 16.125 1.00 48.55 6 A 1 ATOM 42 C C . THR A 0 6 . 36.052 -18.439 15.453 1.00 48.55 6 A 1 ATOM 43 C CB . THR A 0 6 . 38.556 -18.386 15.715 1.00 48.55 6 A 1 ATOM 44 O O . THR A 0 6 . 35.847 -19.627 15.690 1.00 48.55 6 A 1 ATOM 45 C CG2 . THR A 0 6 . 39.052 -17.916 14.350 1.00 48.55 6 A 1 ATOM 46 O OG1 . THR A 0 6 . 39.593 -18.101 16.636 1.00 48.55 6 A 1 ATOM 47 N N . THR A 0 7 . 35.282 -17.741 14.620 1.00 54.90 7 A 1 ATOM 48 C CA . THR A 0 7 . 34.244 -18.314 13.743 1.00 54.90 7 A 1 ATOM 49 C C . THR A 0 7 . 34.827 -18.608 12.351 1.00 54.90 7 A 1 ATOM 50 C CB . THR A 0 7 . 33.029 -17.370 13.608 1.00 54.90 7 A 1 ATOM 51 O O . THR A 0 7 . 35.609 -17.798 11.849 1.00 54.90 7 A 1 ATOM 52 C CG2 . THR A 0 7 . 31.899 -17.768 14.554 1.00 54.90 7 A 1 ATOM 53 O OG1 . THR A 0 7 . 33.363 -16.037 13.936 1.00 54.90 7 A 1 ATOM 54 N N . PRO A 0 8 . 34.486 -19.742 11.706 1.00 52.34 8 A 1 ATOM 55 C CA . PRO A 0 8 . 34.886 -20.024 10.328 1.00 52.34 8 A 1 ATOM 56 C C . PRO A 0 8 . 33.923 -19.362 9.319 1.00 52.34 8 A 1 ATOM 57 C CB . PRO A 0 8 . 34.881 -21.550 10.231 1.00 52.34 8 A 1 ATOM 58 O O . PRO A 0 8 . 32.777 -19.066 9.672 1.00 52.34 8 A 1 ATOM 59 C CG . PRO A 0 8 . 33.722 -21.943 11.147 1.00 52.34 8 A 1 ATOM 60 C CD . PRO A 0 8 . 33.713 -20.861 12.232 1.00 52.34 8 A 1 ATOM 61 N N . PRO A 0 9 . 34.347 -19.133 8.060 1.00 45.17 9 A 1 ATOM 62 C CA . PRO A 0 9 . 33.517 -18.499 7.042 1.00 45.17 9 A 1 ATOM 63 C C . PRO A 0 9 . 32.531 -19.508 6.429 1.00 45.17 9 A 1 ATOM 64 C CB . PRO A 0 9 . 34.511 -17.941 6.020 1.00 45.17 9 A 1 ATOM 65 O O . PRO A 0 9 . 32.903 -20.631 6.095 1.00 45.17 9 A 1 ATOM 66 C CG . PRO A 0 9 . 35.660 -18.949 6.064 1.00 45.17 9 A 1 ATOM 67 C CD . PRO A 0 9 . 35.658 -19.454 7.509 1.00 45.17 9 A 1 ATOM 68 N N . MET A 0 10 . 31.269 -19.099 6.267 1.00 40.57 10 A 1 ATOM 69 C CA . MET A 0 10 . 30.251 -19.846 5.521 1.00 40.57 10 A 1 ATOM 70 C C . MET A 0 10 . 30.335 -19.497 4.032 1.00 40.57 10 A 1 ATOM 71 C CB . MET A 0 10 . 28.845 -19.574 6.089 1.00 40.57 10 A 1 ATOM 72 O O . MET A 0 10 . 30.012 -18.384 3.620 1.00 40.57 10 A 1 ATOM 73 C CG . MET A 0 10 . 28.433 -20.590 7.167 1.00 40.57 10 A 1 ATOM 74 S SD . MET A 0 10 . 27.006 -21.607 6.685 1.00 40.57 10 A 1 ATOM 75 C CE . MET A 0 10 . 27.089 -22.918 7.930 1.00 40.57 10 A 1 ATOM 76 N N . THR A 0 11 . 30.789 -20.475 3.255 1.00 43.56 11 A 1 ATOM 77 C CA . THR A 0 11 . 30.843 -20.493 1.791 1.00 43.56 11 A 1 ATOM 78 C C . THR A 0 11 . 29.455 -20.750 1.192 1.00 43.56 11 A 1 ATOM 79 C CB . THR A 0 11 . 31.830 -21.579 1.322 1.00 43.56 11 A 1 ATOM 80 O O . THR A 0 11 . 28.647 -21.487 1.757 1.00 43.56 11 A 1 ATOM 81 C CG2 . THR A 0 11 . 32.327 -21.378 -0.108 1.00 43.56 11 A 1 ATOM 82 O OG1 . THR A 0 11 . 32.983 -21.581 2.138 1.00 43.56 11 A 1 ATOM 83 N N . GLU A 0 12 . 29.209 -20.132 0.037 1.00 33.99 12 A 1 ATOM 84 C CA . GLU A 0 12 . 28.006 -20.200 -0.797 1.00 33.99 12 A 1 ATOM 85 C C . GLU A 0 12 . 27.450 -21.618 -1.018 1.00 33.99 12 A 1 ATOM 86 C CB . GLU A 0 12 . 28.346 -19.624 -2.183 1.00 33.99 12 A 1 ATOM 87 O O . GLU A 0 12 . 28.169 -22.542 -1.396 1.00 33.99 12 A 1 ATOM 88 C CG . GLU A 0 12 . 28.656 -18.121 -2.192 1.00 33.99 12 A 1 ATOM 89 C CD . GLU A 0 12 . 29.054 -17.641 -3.598 1.00 33.99 12 A 1 ATOM 90 O OE1 . GLU A 0 12 . 28.477 -16.627 -4.051 1.00 33.99 12 A 1 ATOM 91 O OE2 . GLU A 0 12 . 29.938 -18.289 -4.200 1.00 33.99 12 A 1 ATOM 92 N N . LEU A 0 13 . 26.126 -21.752 -0.891 1.00 33.82 13 A 1 ATOM 93 C CA . LEU A 0 13 . 25.358 -22.887 -1.398 1.00 33.82 13 A 1 ATOM 94 C C . LEU A 0 13 . 24.416 -22.399 -2.503 1.00 33.82 13 A 1 ATOM 95 C CB . LEU A 0 13 . 24.600 -23.581 -0.248 1.00 33.82 13 A 1 ATOM 96 O O . LEU A 0 13 . 23.338 -21.867 -2.237 1.00 33.82 13 A 1 ATOM 97 C CG . LEU A 0 13 . 25.481 -24.441 0.676 1.00 33.82 13 A 1 ATOM 98 C CD1 . LEU A 0 13 . 24.656 -24.898 1.882 1.00 33.82 13 A 1 ATOM 99 C CD2 . LEU A 0 13 . 26.005 -25.696 -0.030 1.00 33.82 13 A 1 ATOM 100 N N . ALA A 0 14 . 24.824 -22.611 -3.752 1.00 32.28 14 A 1 ATOM 101 C CA . ALA A 0 14 . 23.924 -22.670 -4.896 1.00 32.28 14 A 1 ATOM 102 C C . ALA A 0 14 . 23.391 -24.108 -5.038 1.00 32.28 14 A 1 ATOM 103 C CB . ALA A 0 14 . 24.692 -22.242 -6.154 1.00 32.28 14 A 1 ATOM 104 O O . ALA A 0 14 . 24.192 -25.044 -5.024 1.00 32.28 14 A 1 ATOM 105 N N . PRO A 0 15 . 22.080 -24.327 -5.231 1.00 38.83 15 A 1 ATOM 106 C CA . PRO A 0 15 . 21.577 -25.604 -5.702 1.00 38.83 15 A 1 ATOM 107 C C . PRO A 0 15 . 21.445 -25.578 -7.229 1.00 38.83 15 A 1 ATOM 108 C CB . PRO A 0 15 . 20.255 -25.809 -4.966 1.00 38.83 15 A 1 ATOM 109 O O . PRO A 0 15 . 20.596 -24.891 -7.798 1.00 38.83 15 A 1 ATOM 110 C CG . PRO A 0 15 . 19.768 -24.392 -4.644 1.00 38.83 15 A 1 ATOM 111 C CD . PRO A 0 15 . 20.972 -23.465 -4.859 1.00 38.83 15 A 1 ATOM 112 N N . SER A 0 16 . 22.280 -26.372 -7.895 1.00 27.63 16 A 1 ATOM 113 C CA . SER A 0 16 . 21.918 -27.016 -9.157 1.00 27.63 16 A 1 ATOM 114 C C . SER A 0 16 . 20.737 -27.966 -8.907 1.00 27.63 16 A 1 ATOM 115 C CB . SER A 0 16 . 23.145 -27.787 -9.676 1.00 27.63 16 A 1 ATOM 116 O O . SER A 0 16 . 20.625 -28.494 -7.806 1.00 27.63 16 A 1 ATOM 117 O OG . SER A 0 16 . 23.678 -28.642 -8.676 1.00 27.63 16 A 1 ATOM 118 N N . TYR A 0 17 . 19.857 -28.184 -9.896 1.00 32.22 17 A 1 ATOM 119 C CA . TYR A 0 17 . 19.309 -29.510 -10.235 1.00 32.22 17 A 1 ATOM 120 C C . TYR A 0 17 . 18.352 -29.462 -11.452 1.00 32.22 17 A 1 ATOM 121 C CB . TYR A 0 17 . 18.648 -30.258 -9.047 1.00 32.22 17 A 1 ATOM 122 O O . TYR A 0 17 . 17.317 -28.804 -11.441 1.00 32.22 17 A 1 ATOM 123 C CG . TYR A 0 17 . 19.402 -31.516 -8.591 1.00 32.22 17 A 1 ATOM 124 C CD1 . TYR A 0 17 . 18.723 -32.746 -8.539 1.00 32.22 17 A 1 ATOM 125 C CD2 . TYR A 0 17 . 20.771 -31.500 -8.239 1.00 32.22 17 A 1 ATOM 126 C CE1 . TYR A 0 17 . 19.409 -33.940 -8.237 1.00 32.22 17 A 1 ATOM 127 C CE2 . TYR A 0 17 . 21.448 -32.678 -7.879 1.00 32.22 17 A 1 ATOM 128 O OH . TYR A 0 17 . 21.429 -35.064 -7.621 1.00 32.22 17 A 1 ATOM 129 C CZ . TYR A 0 17 . 20.775 -33.911 -7.911 1.00 32.22 17 A 1 ATOM 130 N N . ILE A 0 18 . 18.735 -30.259 -12.456 1.00 35.42 18 A 1 ATOM 131 C CA . ILE A 0 18 . 17.922 -31.076 -13.376 1.00 35.42 18 A 1 ATOM 132 C C . ILE A 0 18 . 17.087 -30.375 -14.464 1.00 35.42 18 A 1 ATOM 133 C CB . ILE A 0 18 . 17.175 -32.190 -12.601 1.00 35.42 18 A 1 ATOM 134 O O . ILE A 0 18 . 15.935 -29.983 -14.290 1.00 35.42 18 A 1 ATOM 135 C CG1 . ILE A 0 18 . 18.204 -33.033 -11.810 1.00 35.42 18 A 1 ATOM 136 C CG2 . ILE A 0 18 . 16.401 -33.121 -13.554 1.00 35.42 18 A 1 ATOM 137 C CD1 . ILE A 0 18 . 17.602 -34.221 -11.052 1.00 35.42 18 A 1 ATOM 138 N N . GLN A 0 19 . 17.662 -30.407 -15.672 1.00 28.53 19 A 1 ATOM 139 C CA . GLN A 0 19 . 16.946 -30.556 -16.939 1.00 28.53 19 A 1 ATOM 140 C C . GLN A 0 19 . 16.288 -31.944 -17.001 1.00 28.53 19 A 1 ATOM 141 C CB . GLN A 0 19 . 17.954 -30.461 -18.102 1.00 28.53 19 A 1 ATOM 142 O O . GLN A 0 19 . 16.965 -32.957 -16.841 1.00 28.53 19 A 1 ATOM 143 C CG . GLN A 0 19 . 18.433 -29.037 -18.416 1.00 28.53 19 A 1 ATOM 144 C CD . GLN A 0 19 . 19.566 -29.011 -19.444 1.00 28.53 19 A 1 ATOM 145 N NE2 . GLN A 0 19 . 19.712 -27.950 -20.205 1.00 28.53 19 A 1 ATOM 146 O OE1 . GLN A 0 19 . 20.357 -29.927 -19.575 1.00 28.53 19 A 1 ATOM 147 N N . SER A 0 20 . 14.990 -32.001 -17.298 1.00 32.51 20 A 1 ATOM 148 C CA . SER A 0 20 . 14.333 -33.223 -17.764 1.00 32.51 20 A 1 ATOM 149 C C . SER A 0 20 . 13.678 -32.932 -19.110 1.00 32.51 20 A 1 ATOM 150 C CB . SER A 0 20 . 13.352 -33.770 -16.725 1.00 32.51 20 A 1 ATOM 151 O O . SER A 0 20 . 12.757 -32.122 -19.224 1.00 32.51 20 A 1 ATOM 152 O OG . SER A 0 20 . 13.150 -35.154 -16.939 1.00 32.51 20 A 1 ATOM 153 N N . THR A 0 21 . 14.237 -33.542 -20.147 1.00 31.43 21 A 1 ATOM 154 C CA . THR A 0 21 . 13.750 -33.555 -21.519 1.00 31.43 21 A 1 ATOM 155 C C . THR A 0 21 . 12.650 -34.603 -21.641 1.00 31.43 21 A 1 ATOM 156 C CB . THR A 0 21 . 14.909 -33.912 -22.473 1.00 31.43 21 A 1 ATOM 157 O O . THR A 0 21 . 12.895 -35.786 -21.448 1.00 31.43 21 A 1 ATOM 158 C CG2 . THR A 0 21 . 15.831 -32.720 -22.718 1.00 31.43 21 A 1 ATOM 159 O OG1 . THR A 0 21 . 15.727 -34.919 -21.913 1.00 31.43 21 A 1 ATOM 160 N N . ASN A 0 22 . 11.443 -34.194 -22.024 1.00 34.58 22 A 1 ATOM 161 C CA . ASN A 0 22 . 10.517 -35.086 -22.713 1.00 34.58 22 A 1 ATOM 162 C C . ASN A 0 22 . 9.723 -34.288 -23.744 1.00 34.58 22 A 1 ATOM 163 C CB . ASN A 0 22 . 9.654 -35.894 -21.723 1.00 34.58 22 A 1 ATOM 164 O O . ASN A 0 22 . 8.910 -33.421 -23.428 1.00 34.58 22 A 1 ATOM 165 C CG . ASN A 0 22 . 10.224 -37.288 -21.479 1.00 34.58 22 A 1 ATOM 166 N ND2 . ASN A 0 22 . 9.993 -37.865 -20.324 1.00 34.58 22 A 1 ATOM 167 O OD1 . ASN A 0 22 . 10.828 -37.903 -22.341 1.00 34.58 22 A 1 ATOM 168 N N . CYS A 0 23 . 10.037 -34.578 -25.005 1.00 30.37 23 A 1 ATOM 169 C CA . CYS A 0 23 . 9.394 -34.042 -26.189 1.00 30.37 23 A 1 ATOM 170 C C . CYS A 0 23 . 7.945 -34.528 -26.261 1.00 30.37 23 A 1 ATOM 171 C CB . CYS A 0 23 . 10.165 -34.539 -27.424 1.00 30.37 23 A 1 ATOM 172 O O . CYS A 0 23 . 7.694 -35.705 -26.503 1.00 30.37 23 A 1 ATOM 173 S SG . CYS A 0 23 . 11.761 -33.700 -27.610 1.00 30.37 23 A 1 ATOM 174 N N . VAL A 0 24 . 6.992 -33.605 -26.170 1.00 34.76 24 A 1 ATOM 175 C CA . VAL A 0 24 . 5.664 -33.781 -26.761 1.00 34.76 24 A 1 ATOM 176 C C . VAL A 0 24 . 5.517 -32.689 -27.807 1.00 34.76 24 A 1 ATOM 177 C CB . VAL A 0 24 . 4.539 -33.779 -25.710 1.00 34.76 24 A 1 ATOM 178 O O . VAL A 0 24 . 5.390 -31.511 -27.479 1.00 34.76 24 A 1 ATOM 179 C CG1 . VAL A 0 24 . 3.163 -33.939 -26.375 1.00 34.76 24 A 1 ATOM 180 C CG2 . VAL A 0 24 . 4.714 -34.943 -24.726 1.00 34.76 24 A 1 ATOM 181 N N . LYS A 0 25 . 5.575 -33.089 -29.081 1.00 34.72 25 A 1 ATOM 182 C CA . LYS A 0 25 . 5.246 -32.238 -30.227 1.00 34.72 25 A 1 ATOM 183 C C . LYS A 0 25 . 3.805 -31.746 -30.058 1.00 34.72 25 A 1 ATOM 184 C CB . LYS A 0 25 . 5.392 -33.041 -31.538 1.00 34.72 25 A 1 ATOM 185 O O . LYS A 0 25 . 2.865 -32.482 -30.339 1.00 34.72 25 A 1 ATOM 186 C CG . LYS A 0 25 . 6.844 -33.311 -31.964 1.00 34.72 25 A 1 ATOM 187 C CD . LYS A 0 25 . 6.879 -34.185 -33.231 1.00 34.72 25 A 1 ATOM 188 C CE . LYS A 0 25 . 8.317 -34.378 -33.734 1.00 34.72 25 A 1 ATOM 189 N NZ . LYS A 0 25 . 8.381 -35.303 -34.897 1.00 34.72 25 A 1 ATOM 190 N N . LYS A 0 26 . 3.629 -30.510 -29.596 1.00 39.87 26 A 1 ATOM 191 C CA . LYS A 0 26 . 2.381 -29.758 -29.737 1.00 39.87 26 A 1 ATOM 192 C C . LYS A 0 26 . 2.668 -28.575 -30.647 1.00 39.87 26 A 1 ATOM 193 C CB . LYS A 0 26 . 1.788 -29.357 -28.377 1.00 39.87 26 A 1 ATOM 194 O O . LYS A 0 26 . 3.514 -27.743 -30.360 1.00 39.87 26 A 1 ATOM 195 C CG . LYS A 0 26 . 0.957 -30.512 -27.793 1.00 39.87 26 A 1 ATOM 196 C CD . LYS A 0 26 . 0.288 -30.128 -26.467 1.00 39.87 26 A 1 ATOM 197 C CE . LYS A 0 26 . -0.576 -31.294 -25.968 1.00 39.87 26 A 1 ATOM 198 N NZ . LYS A 0 26 . -1.239 -30.984 -24.675 1.00 39.87 26 A 1 ATOM 199 N N . THR A 0 27 . 1.986 -28.590 -31.779 1.00 38.12 27 A 1 ATOM 200 C CA . THR A 0 27 . 1.930 -27.558 -32.809 1.00 38.12 27 A 1 ATOM 201 C C . THR A 0 27 . 1.762 -26.160 -32.211 1.00 38.12 27 A 1 ATOM 202 C CB . THR A 0 27 . 0.729 -27.885 -33.717 1.00 38.12 27 A 1 ATOM 203 O O . THR A 0 27 . 0.740 -25.866 -31.587 1.00 38.12 27 A 1 ATOM 204 C CG2 . THR A 0 27 . 1.073 -28.992 -34.714 1.00 38.12 27 A 1 ATOM 205 O OG1 . THR A 0 27 . -0.349 -28.370 -32.937 1.00 38.12 27 A 1 ATOM 206 N N . ASP A 0 28 . 2.757 -25.301 -32.441 1.00 35.96 28 A 1 ATOM 207 C CA . ASP A 0 28 . 2.730 -23.872 -32.138 1.00 35.96 28 A 1 ATOM 208 C C . ASP A 0 28 . 1.695 -23.155 -33.013 1.00 35.96 28 A 1 ATOM 209 C CB . ASP A 0 28 . 4.126 -23.249 -32.346 1.00 35.96 28 A 1 ATOM 210 O O . ASP A 0 28 . 1.987 -22.626 -34.086 1.00 35.96 28 A 1 ATOM 211 C CG . ASP A 0 28 . 5.057 -23.405 -31.145 1.00 35.96 28 A 1 ATOM 212 O OD1 . ASP A 0 28 . 4.558 -23.225 -30.012 1.00 35.96 28 A 1 ATOM 213 O OD2 . ASP A 0 28 . 6.261 -23.631 -31.387 1.00 35.96 28 A 1 ATOM 214 N N . HIS A 0 29 . 0.462 -23.074 -32.524 1.00 36.15 29 A 1 ATOM 215 C CA . HIS A 0 29 . -0.423 -21.979 -32.890 1.00 36.15 29 A 1 ATOM 216 C C . HIS A 0 29 . -0.101 -20.799 -31.977 1.00 36.15 29 A 1 ATOM 217 C CB . HIS A 0 29 . -1.889 -22.420 -32.867 1.00 36.15 29 A 1 ATOM 218 O O . HIS A 0 29 . -0.772 -20.552 -30.976 1.00 36.15 29 A 1 ATOM 219 C CG . HIS A 0 29 . -2.197 -23.425 -33.948 1.00 36.15 29 A 1 ATOM 220 C CD2 . HIS A 0 29 . -2.619 -24.712 -33.761 1.00 36.15 29 A 1 ATOM 221 N ND1 . HIS A 0 29 . -2.052 -23.239 -35.306 1.00 36.15 29 A 1 ATOM 222 C CE1 . HIS A 0 29 . -2.382 -24.387 -35.920 1.00 36.15 29 A 1 ATOM 223 N NE2 . HIS A 0 29 . -2.737 -25.311 -35.018 1.00 36.15 29 A 1 ATOM 224 N N . THR A 0 30 . 0.936 -20.041 -32.340 1.00 39.30 30 A 1 ATOM 225 C CA . THR A 0 30 . 1.117 -18.673 -31.853 1.00 39.30 30 A 1 ATOM 226 C C . THR A 0 30 . -0.027 -17.828 -32.406 1.00 39.30 30 A 1 ATOM 227 C CB . THR A 0 30 . 2.493 -18.082 -32.213 1.00 39.30 30 A 1 ATOM 228 O O . THR A 0 30 . 0.091 -17.104 -33.395 1.00 39.30 30 A 1 ATOM 229 C CG2 . THR A 0 30 . 3.595 -18.612 -31.300 1.00 39.30 30 A 1 ATOM 230 O OG1 . THR A 0 30 . 2.866 -18.392 -33.533 1.00 39.30 30 A 1 ATOM 231 N N . SER A 0 31 . -1.192 -17.913 -31.761 1.00 35.43 31 A 1 ATOM 232 C CA . SER A 0 31 . -2.196 -16.874 -31.888 1.00 35.43 31 A 1 ATOM 233 C C . SER A 0 31 . -1.513 -15.599 -31.413 1.00 35.43 31 A 1 ATOM 234 C CB . SER A 0 31 . -3.461 -17.197 -31.079 1.00 35.43 31 A 1 ATOM 235 O O . SER A 0 31 . -1.321 -15.402 -30.211 1.00 35.43 31 A 1 ATOM 236 O OG . SER A 0 31 . -3.173 -17.329 -29.702 1.00 35.43 31 A 1 ATOM 237 N N . LYS A 0 32 . -1.096 -14.754 -32.362 1.00 42.76 32 A 1 ATOM 238 C CA . LYS A 0 32 . -0.825 -13.342 -32.116 1.00 42.76 32 A 1 ATOM 239 C C . LYS A 0 32 . -2.021 -12.859 -31.310 1.00 42.76 32 A 1 ATOM 240 C CB . LYS A 0 32 . -0.712 -12.576 -33.451 1.00 42.76 32 A 1 ATOM 241 O O . LYS A 0 32 . -3.103 -12.708 -31.881 1.00 42.76 32 A 1 ATOM 242 C CG . LYS A 0 32 . 0.556 -12.928 -34.242 1.00 42.76 32 A 1 ATOM 243 C CD . LYS A 0 32 . 0.621 -12.163 -35.574 1.00 42.76 32 A 1 ATOM 244 C CE . LYS A 0 32 . 1.924 -12.518 -36.302 1.00 42.76 32 A 1 ATOM 245 N NZ . LYS A 0 32 . 2.048 -11.837 -37.616 1.00 42.76 32 A 1 ATOM 246 N N . LYS A 0 33 . -1.867 -12.714 -29.987 1.00 43.54 33 A 1 ATOM 247 C CA . LYS A 0 33 . -2.856 -12.031 -29.159 1.00 43.54 33 A 1 ATOM 248 C C . LYS A 0 33 . -2.978 -10.680 -29.828 1.00 43.54 33 A 1 ATOM 249 C CB . LYS A 0 33 . -2.398 -11.899 -27.692 1.00 43.54 33 A 1 ATOM 250 O O . LYS A 0 33 . -2.050 -9.880 -29.745 1.00 43.54 33 A 1 ATOM 251 C CG . LYS A 0 33 . -2.797 -13.111 -26.836 1.00 43.54 33 A 1 ATOM 252 C CD . LYS A 0 33 . -2.367 -12.920 -25.372 1.00 43.54 33 A 1 ATOM 253 C CE . LYS A 0 33 . -2.875 -14.084 -24.509 1.00 43.54 33 A 1 ATOM 254 N NZ . LYS A 0 33 . -2.417 -13.975 -23.099 1.00 43.54 33 A 1 ATOM 255 N N . LYS A 0 34 . -4.053 -10.492 -30.601 1.00 39.17 34 A 1 ATOM 256 C CA . LYS A 0 34 . -4.419 -9.194 -31.145 1.00 39.17 34 A 1 ATOM 257 C C . LYS A 0 34 . -4.375 -8.290 -29.932 1.00 39.17 34 A 1 ATOM 258 C CB . LYS A 0 34 . -5.824 -9.229 -31.769 1.00 39.17 34 A 1 ATOM 259 O O . LYS A 0 34 . -5.143 -8.506 -28.998 1.00 39.17 34 A 1 ATOM 260 C CG . LYS A 0 34 . -5.844 -9.880 -33.160 1.00 39.17 34 A 1 ATOM 261 C CD . LYS A 0 34 . -7.275 -9.883 -33.719 1.00 39.17 34 A 1 ATOM 262 C CE . LYS A 0 34 . -7.317 -10.455 -35.141 1.00 39.17 34 A 1 ATOM 263 N NZ . LYS A 0 34 . -8.711 -10.544 -35.651 1.00 39.17 34 A 1 ATOM 264 N N . GLN A 0 35 . -3.379 -7.413 -29.901 1.00 42.29 35 A 1 ATOM 265 C CA . GLN A 0 35 . -3.216 -6.435 -28.850 1.00 42.29 35 A 1 ATOM 266 C C . GLN A 0 35 . -4.517 -5.649 -28.895 1.00 42.29 35 A 1 ATOM 267 C CB . GLN A 0 35 . -1.953 -5.617 -29.162 1.00 42.29 35 A 1 ATOM 268 O O . GLN A 0 35 . -4.765 -4.916 -29.854 1.00 42.29 35 A 1 ATOM 269 C CG . GLN A 0 35 . -1.451 -4.749 -28.001 1.00 42.29 35 A 1 ATOM 270 C CD . GLN A 0 35 . -0.101 -4.110 -28.333 1.00 42.29 35 A 1 ATOM 271 N NE2 . GLN A 0 35 . 0.707 -3.776 -27.351 1.00 42.29 35 A 1 ATOM 272 O OE1 . GLN A 0 35 . 0.263 -3.917 -29.480 1.00 42.29 35 A 1 ATOM 273 N N . ALA A 0 36 . -5.425 -5.952 -27.965 1.00 33.63 36 A 1 ATOM 274 C CA . ALA A 0 36 . -6.649 -5.195 -27.848 1.00 33.63 36 A 1 ATOM 275 C C . ALA A 0 36 . -6.176 -3.753 -27.669 1.00 33.63 36 A 1 ATOM 276 C CB . ALA A 0 36 . -7.485 -5.711 -26.672 1.00 33.63 36 A 1 ATOM 277 O O . ALA A 0 36 . -5.306 -3.529 -26.816 1.00 33.63 36 A 1 ATOM 278 N N . PRO A 0 37 . -6.626 -2.809 -28.517 1.00 42.43 37 A 1 ATOM 279 C CA . PRO A 0 37 . -6.263 -1.423 -28.309 1.00 42.43 37 A 1 ATOM 280 C C . PRO A 0 37 . -6.595 -1.099 -26.850 1.00 42.43 37 A 1 ATOM 281 C CB . PRO A 0 37 . -7.076 -0.608 -29.318 1.00 42.43 37 A 1 ATOM 282 O O . PRO A 0 37 . -7.639 -1.567 -26.370 1.00 42.43 37 A 1 ATOM 283 C CG . PRO A 0 37 . -8.244 -1.528 -29.676 1.00 42.43 37 A 1 ATOM 284 C CD . PRO A 0 37 . -7.661 -2.931 -29.527 1.00 42.43 37 A 1 ATOM 285 N N . PRO A 0 38 . -5.706 -0.390 -26.128 1.00 43.13 38 A 1 ATOM 286 C CA . PRO A 0 38 . -6.012 0.022 -24.771 1.00 43.13 38 A 1 ATOM 287 C C . PRO A 0 38 . -7.408 0.650 -24.786 1.00 43.13 38 A 1 ATOM 288 C CB . PRO A 0 38 . -4.919 1.005 -24.345 1.00 43.13 38 A 1 ATOM 289 O O . PRO A 0 38 . -7.762 1.307 -25.778 1.00 43.13 38 A 1 ATOM 290 C CG . PRO A 0 38 . -4.327 1.483 -25.670 1.00 43.13 38 A 1 ATOM 291 C CD . PRO A 0 38 . -4.512 0.287 -26.602 1.00 43.13 38 A 1 ATOM 292 N N . PRO A 0 39 . -8.234 0.380 -23.764 1.00 44.97 39 A 1 ATOM 293 C CA . PRO A 0 39 . -9.565 0.943 -23.714 1.00 44.97 39 A 1 ATOM 294 C C . PRO A 0 39 . -9.489 2.434 -24.038 1.00 44.97 39 A 1 ATOM 295 C CB . PRO A 0 39 . -10.052 0.679 -22.300 1.00 44.97 39 A 1 ATOM 296 O O . PRO A 0 39 . -8.640 3.130 -23.487 1.00 44.97 39 A 1 ATOM 297 C CG . PRO A 0 39 . -9.223 -0.488 -21.779 1.00 44.97 39 A 1 ATOM 298 C CD . PRO A 0 39 . -7.932 -0.406 -22.579 1.00 44.97 39 A 1 ATOM 299 N N . LYS A 0 40 . -10.315 2.905 -24.980 1.00 50.36 40 A 1 ATOM 300 C CA . LYS A 0 40 . -10.199 4.248 -25.586 1.00 50.36 40 A 1 ATOM 301 C C . LYS A 0 40 . -10.276 5.406 -24.575 1.00 50.36 40 A 1 ATOM 302 C CB . LYS A 0 40 . -11.285 4.433 -26.659 1.00 50.36 40 A 1 ATOM 303 O O . LYS A 0 40 . -10.056 6.545 -24.961 1.00 50.36 40 A 1 ATOM 304 C CG . LYS A 0 40 . -11.119 3.533 -27.893 1.00 50.36 40 A 1 ATOM 305 C CD . LYS A 0 40 . -12.262 3.832 -28.872 1.00 50.36 40 A 1 ATOM 306 C CE . LYS A 0 40 . -12.153 3.005 -30.154 1.00 50.36 40 A 1 ATOM 307 N NZ . LYS A 0 40 . -13.300 3.297 -31.051 1.00 50.36 40 A 1 ATOM 308 N N . TYR A 0 41 . -10.614 5.105 -23.323 1.00 57.91 41 A 1 ATOM 309 C CA . TYR A 0 41 . -10.681 6.028 -22.197 1.00 57.91 41 A 1 ATOM 310 C C . TYR A 0 41 . -9.370 6.148 -21.403 1.00 57.91 41 A 1 ATOM 311 C CB . TYR A 0 41 . -11.833 5.577 -21.288 1.00 57.91 41 A 1 ATOM 312 O O . TYR A 0 41 . -9.242 7.072 -20.613 1.00 57.91 41 A 1 ATOM 313 C CG . TYR A 0 41 . -11.723 4.155 -20.757 1.00 57.91 41 A 1 ATOM 314 C CD1 . TYR A 0 41 . -12.476 3.118 -21.343 1.00 57.91 41 A 1 ATOM 315 C CD2 . TYR A 0 41 . -10.924 3.887 -19.629 1.00 57.91 41 A 1 ATOM 316 C CE1 . TYR A 0 41 . -12.446 1.825 -20.786 1.00 57.91 41 A 1 ATOM 317 C CE2 . TYR A 0 41 . -10.856 2.585 -19.096 1.00 57.91 41 A 1 ATOM 318 O OH . TYR A 0 41 . -11.528 0.284 -19.192 1.00 57.91 41 A 1 ATOM 319 C CZ . TYR A 0 41 . -11.617 1.550 -19.677 1.00 57.91 41 A 1 ATOM 320 N N . LEU A 0 42 . -8.396 5.245 -21.580 1.00 54.42 42 A 1 ATOM 321 C CA . LEU A 0 42 . -7.090 5.391 -20.937 1.00 54.42 42 A 1 ATOM 322 C C . LEU A 0 42 . -6.260 6.424 -21.692 1.00 54.42 42 A 1 ATOM 323 C CB . LEU A 0 42 . -6.340 4.051 -20.859 1.00 54.42 42 A 1 ATOM 324 O O . LEU A 0 42 . -6.087 6.317 -22.910 1.00 54.42 42 A 1 ATOM 325 C CG . LEU A 0 42 . -6.955 3.015 -19.904 1.00 54.42 42 A 1 ATOM 326 C CD1 . LEU A 0 42 . -6.090 1.752 -19.924 1.00 54.42 42 A 1 ATOM 327 C CD2 . LEU A 0 42 . -7.008 3.505 -18.454 1.00 54.42 42 A 1 ATOM 328 N N . CYS A 0 43 . -5.708 7.390 -20.958 1.00 54.68 43 A 1 ATOM 329 C CA . CYS A 0 43 . -4.853 8.417 -21.531 1.00 54.68 43 A 1 ATOM 330 C C . CYS A 0 43 . -3.730 7.803 -22.381 1.00 54.68 43 A 1 ATOM 331 C CB . CYS A 0 43 . -4.284 9.305 -20.418 1.00 54.68 43 A 1 ATOM 332 O O . CYS A 0 43 . -3.044 6.853 -21.985 1.00 54.68 43 A 1 ATOM 333 S SG . CYS A 0 43 . -5.633 10.177 -19.575 1.00 54.68 43 A 1 ATOM 334 N N . VAL A 0 44 . -3.512 8.375 -23.567 1.00 56.49 44 A 1 ATOM 335 C CA . VAL A 0 44 . -2.227 8.219 -24.256 1.00 56.49 44 A 1 ATOM 336 C C . VAL A 0 44 . -1.163 8.785 -23.310 1.00 56.49 44 A 1 ATOM 337 C CB . VAL A 0 44 . -2.220 8.932 -25.620 1.00 56.49 44 A 1 ATOM 338 O O . VAL A 0 44 . -1.425 9.827 -22.705 1.00 56.49 44 A 1 ATOM 339 C CG1 . VAL A 0 44 . -0.880 8.776 -26.349 1.00 56.49 44 A 1 ATOM 340 C CG2 . VAL A 0 44 . -3.308 8.345 -26.532 1.00 56.49 44 A 1 ATOM 341 N N . PRO A 0 45 . -0.006 8.125 -23.123 1.00 57.15 45 A 1 ATOM 342 C CA . PRO A 0 45 . 1.010 8.585 -22.201 1.00 57.15 45 A 1 ATOM 343 C C . PRO A 0 45 . 1.400 9.990 -22.654 1.00 57.15 45 A 1 ATOM 344 C CB . PRO A 0 45 . 2.151 7.551 -22.282 1.00 57.15 45 A 1 ATOM 345 O O . PRO A 0 45 . 1.849 10.184 -23.787 1.00 57.15 45 A 1 ATOM 346 C CG . PRO A 0 45 . 1.481 6.322 -22.889 1.00 57.15 45 A 1 ATOM 347 C CD . PRO A 0 45 . 0.543 7.016 -23.863 1.00 57.15 45 A 1 ATOM 348 N N . GLY A 0 46 . 1.104 10.981 -21.812 1.00 58.17 46 A 1 ATOM 349 C CA . GLY A 0 46 . 1.507 12.362 -22.039 1.00 58.17 46 A 1 ATOM 350 C C . GLY A 0 46 . 3.029 12.479 -22.005 1.00 58.17 46 A 1 ATOM 351 O O . GLY A 0 46 . 3.741 11.483 -21.884 1.00 58.17 46 A 1 ATOM 352 N N . SER A 0 47 . 3.553 13.703 -22.085 1.00 57.32 47 A 1 ATOM 353 C CA . SER A 0 47 . 4.993 13.904 -21.889 1.00 57.32 47 A 1 ATOM 354 C C . SER A 0 47 . 5.439 13.218 -20.594 1.00 57.32 47 A 1 ATOM 355 C CB . SER A 0 47 . 5.326 15.394 -21.814 1.00 57.32 47 A 1 ATOM 356 O O . SER A 0 47 . 4.835 13.453 -19.547 1.00 57.32 47 A 1 ATOM 357 O OG . SER A 0 47 . 6.726 15.544 -21.726 1.00 57.32 47 A 1 ATOM 358 N N . LEU A 0 48 . 6.487 12.389 -20.654 1.00 63.55 48 A 1 ATOM 359 C CA . LEU A 0 48 . 7.089 11.777 -19.463 1.00 63.55 48 A 1 ATOM 360 C C . LEU A 0 48 . 7.495 12.842 -18.429 1.00 63.55 48 A 1 ATOM 361 C CB . LEU A 0 48 . 8.304 10.923 -19.872 1.00 63.55 48 A 1 ATOM 362 O O . LEU A 0 48 . 7.467 12.559 -17.239 1.00 63.55 48 A 1 ATOM 363 C CG . LEU A 0 48 . 7.961 9.618 -20.618 1.00 63.55 48 A 1 ATOM 364 C CD1 . LEU A 0 48 . 9.244 8.980 -21.152 1.00 63.55 48 A 1 ATOM 365 C CD2 . LEU A 0 48 . 7.263 8.595 -19.719 1.00 63.55 48 A 1 ATOM 366 N N . ALA A 0 49 . 7.722 14.088 -18.869 1.00 63.59 49 A 1 ATOM 367 C CA . ALA A 0 49 . 7.957 15.243 -18.003 1.00 63.59 49 A 1 ATOM 368 C C . ALA A 0 49 . 6.834 15.498 -16.980 1.00 63.59 49 A 1 ATOM 369 C CB . ALA A 0 49 . 8.132 16.477 -18.897 1.00 63.59 49 A 1 ATOM 370 O O . ALA A 0 49 . 7.065 16.115 -15.946 1.00 63.59 49 A 1 ATOM 371 N N . PHE A 0 50 . 5.604 15.049 -17.250 1.00 70.92 50 A 1 ATOM 372 C CA . PHE A 0 50 . 4.524 15.111 -16.267 1.00 70.92 50 A 1 ATOM 373 C C . PHE A 0 50 . 4.739 14.113 -15.124 1.00 70.92 50 A 1 ATOM 374 C CB . PHE A 0 50 . 3.195 14.850 -16.975 1.00 70.92 50 A 1 ATOM 375 O O . PHE A 0 50 . 4.493 14.444 -13.968 1.00 70.92 50 A 1 ATOM 376 C CG . PHE A 0 50 . 2.018 14.770 -16.031 1.00 70.92 50 A 1 ATOM 377 C CD1 . PHE A 0 50 . 1.358 13.544 -15.846 1.00 70.92 50 A 1 ATOM 378 C CD2 . PHE A 0 50 . 1.567 15.921 -15.357 1.00 70.92 50 A 1 ATOM 379 C CE1 . PHE A 0 50 . 0.208 13.493 -15.050 1.00 70.92 50 A 1 ATOM 380 C CE2 . PHE A 0 50 . 0.447 15.849 -14.511 1.00 70.92 50 A 1 ATOM 381 C CZ . PHE A 0 50 . -0.241 14.634 -14.371 1.00 70.92 50 A 1 ATOM 382 N N . LEU A 0 51 . 5.242 12.914 -15.431 1.00 75.71 51 A 1 ATOM 383 C CA . LEU A 0 51 . 5.549 11.912 -14.413 1.00 75.71 51 A 1 ATOM 384 C C . LEU A 0 51 . 6.729 12.336 -13.533 1.00 75.71 51 A 1 ATOM 385 C CB . LEU A 0 51 . 5.847 10.553 -15.059 1.00 75.71 51 A 1 ATOM 386 O O . LEU A 0 51 . 6.766 11.950 -12.370 1.00 75.71 51 A 1 ATOM 387 C CG . LEU A 0 51 . 4.723 9.954 -15.915 1.00 75.71 51 A 1 ATOM 388 C CD1 . LEU A 0 51 . 5.240 8.631 -16.469 1.00 75.71 51 A 1 ATOM 389 C CD2 . LEU A 0 51 . 3.439 9.687 -15.127 1.00 75.71 51 A 1 ATOM 390 N N . ASP A 0 52 . 7.639 13.166 -14.051 1.00 77.17 52 A 1 ATOM 391 C CA . ASP A 0 52 . 8.753 13.731 -13.276 1.00 77.17 52 A 1 ATOM 392 C C . ASP A 0 52 . 8.281 14.652 -12.136 1.00 77.17 52 A 1 ATOM 393 C CB . ASP A 0 52 . 9.721 14.489 -14.204 1.00 77.17 52 A 1 ATOM 394 O O . ASP A 0 52 . 9.031 14.893 -11.192 1.00 77.17 52 A 1 ATOM 395 C CG . ASP A 0 52 . 10.439 13.603 -15.230 1.00 77.17 52 A 1 ATOM 396 O OD1 . ASP A 0 52 . 10.621 12.394 -14.959 1.00 77.17 52 A 1 ATOM 397 O OD2 . ASP A 0 52 . 10.821 14.152 -16.290 1.00 77.17 52 A 1 ATOM 398 N N . LYS A 0 53 . 7.029 15.135 -12.182 1.00 83.37 53 A 1 ATOM 399 C CA . LYS A 0 53 . 6.408 15.900 -11.088 1.00 83.37 53 A 1 ATOM 400 C C . LYS A 0 53 . 5.856 15.015 -9.964 1.00 83.37 53 A 1 ATOM 401 C CB . LYS A 0 53 . 5.288 16.797 -11.632 1.00 83.37 53 A 1 ATOM 402 O O . LYS A 0 53 . 5.522 15.523 -8.897 1.00 83.37 53 A 1 ATOM 403 C CG . LYS A 0 53 . 5.738 17.845 -12.661 1.00 83.37 53 A 1 ATOM 404 C CD . LYS A 0 53 . 4.542 18.752 -12.985 1.00 83.37 53 A 1 ATOM 405 C CE . LYS A 0 53 . 4.922 19.912 -13.910 1.00 83.37 53 A 1 ATOM 406 N NZ . LYS A 0 53 . 3.819 20.911 -13.981 1.00 83.37 53 A 1 ATOM 407 N N . ILE A 0 54 . 5.714 13.706 -10.187 1.00 87.47 54 A 1 ATOM 408 C CA . ILE A 0 54 . 5.152 12.790 -9.191 1.00 87.47 54 A 1 ATOM 409 C C . ILE A 0 54 . 6.209 12.519 -8.123 1.00 87.47 54 A 1 ATOM 410 C CB . ILE A 0 54 . 4.624 11.492 -9.842 1.00 87.47 54 A 1 ATOM 411 O O . ILE A 0 54 . 7.315 12.072 -8.421 1.00 87.47 54 A 1 ATOM 412 C CG1 . ILE A 0 54 . 3.487 11.835 -10.834 1.00 87.47 54 A 1 ATOM 413 C CG2 . ILE A 0 54 . 4.122 10.507 -8.767 1.00 87.47 54 A 1 ATOM 414 C CD1 . ILE A 0 54 . 3.043 10.653 -11.698 1.00 87.47 54 A 1 ATOM 415 N N . SER A 0 55 . 5.848 12.737 -6.859 1.00 91.68 55 A 1 ATOM 416 C CA . SER A 0 55 . 6.736 12.452 -5.732 1.00 91.68 55 A 1 ATOM 417 C C . SER A 0 55 . 7.043 10.958 -5.662 1.00 91.68 55 A 1 ATOM 418 C CB . SER A 0 55 . 6.092 12.913 -4.429 1.00 91.68 55 A 1 ATOM 419 O O . SER A 0 55 . 6.129 10.142 -5.567 1.00 91.68 55 A 1 ATOM 420 O OG . SER A 0 55 . 6.069 14.325 -4.388 1.00 91.68 55 A 1 ATOM 421 N N . ILE A 0 56 . 8.323 10.587 -5.695 1.00 91.89 56 A 1 ATOM 422 C CA . ILE A 0 56 . 8.763 9.190 -5.617 1.00 91.89 56 A 1 ATOM 423 C C . ILE A 0 56 . 9.481 8.964 -4.292 1.00 91.89 56 A 1 ATOM 424 C CB . ILE A 0 56 . 9.659 8.794 -6.809 1.00 91.89 56 A 1 ATOM 425 O O . ILE A 0 56 . 10.485 9.618 -4.018 1.00 91.89 56 A 1 ATOM 426 C CG1 . ILE A 0 56 . 9.041 9.202 -8.168 1.00 91.89 56 A 1 ATOM 427 C CG2 . ILE A 0 56 . 9.937 7.283 -6.739 1.00 91.89 56 A 1 ATOM 428 C CD1 . ILE A 0 56 . 9.771 8.690 -9.416 1.00 91.89 56 A 1 ATOM 429 N N . ILE A 0 57 . 9.015 7.993 -3.509 1.00 93.61 57 A 1 ATOM 430 C CA . ILE A 0 57 . 9.672 7.567 -2.273 1.00 93.61 57 A 1 ATOM 431 C C . ILE A 0 57 . 10.120 6.113 -2.346 1.00 93.61 57 A 1 ATOM 432 C CB . ILE A 0 57 . 8.813 7.849 -1.028 1.00 93.61 57 A 1 ATOM 433 O O . ILE A 0 57 . 9.494 5.268 -2.987 1.00 93.61 57 A 1 ATOM 434 C CG1 . ILE A 0 57 . 7.481 7.075 -1.026 1.00 93.61 57 A 1 ATOM 435 C CG2 . ILE A 0 57 . 8.604 9.362 -0.887 1.00 93.61 57 A 1 ATOM 436 C CD1 . ILE A 0 57 . 6.638 7.305 0.236 1.00 93.61 57 A 1 ATOM 437 N N . ASP A 0 58 . 11.227 5.823 -1.672 1.00 93.10 58 A 1 ATOM 438 C CA . ASP A 0 58 . 11.701 4.458 -1.482 1.00 93.10 58 A 1 ATOM 439 C C . ASP A 0 58 . 10.924 3.762 -0.353 1.00 93.10 58 A 1 ATOM 440 C CB . ASP A 0 58 . 13.213 4.475 -1.229 1.00 93.10 58 A 1 ATOM 441 O O . ASP A 0 58 . 10.463 4.400 0.598 1.00 93.10 58 A 1 ATOM 442 C CG . ASP A 0 58 . 13.771 3.058 -1.329 1.00 93.10 58 A 1 ATOM 443 O OD1 . ASP A 0 58 . 13.814 2.383 -0.273 1.00 93.10 58 A 1 ATOM 444 O OD2 . ASP A 0 58 . 14.050 2.624 -2.466 1.00 93.10 58 A 1 ATOM 445 N N . LYS A 0 59 . 10.800 2.437 -0.421 1.00 92.15 59 A 1 ATOM 446 C CA . LYS A 0 59 . 10.165 1.619 0.617 1.00 92.15 59 A 1 ATOM 447 C C . LYS A 0 59 . 10.833 1.744 1.989 1.00 92.15 59 A 1 ATOM 448 C CB . LYS A 0 59 . 10.111 0.155 0.165 1.00 92.15 59 A 1 ATOM 449 O O . LYS A 0 59 . 10.199 1.426 2.989 1.00 92.15 59 A 1 ATOM 450 C CG . LYS A 0 59 . 11.485 -0.541 0.095 1.00 92.15 59 A 1 ATOM 451 C CD . LYS A 0 59 . 11.250 -2.031 -0.161 1.00 92.15 59 A 1 ATOM 452 C CE . LYS A 0 59 . 12.537 -2.848 -0.238 1.00 92.15 59 A 1 ATOM 453 N NZ . LYS A 0 59 . 12.180 -4.267 -0.499 1.00 92.15 59 A 1 ATOM 454 N N . SER A 0 60 . 12.092 2.184 2.037 1.00 91.08 60 A 1 ATOM 455 C CA . SER A 0 60 . 12.840 2.473 3.267 1.00 91.08 60 A 1 ATOM 456 C C . SER A 0 60 . 12.481 3.812 3.925 1.00 91.08 60 A 1 ATOM 457 C CB . SER A 0 60 . 14.345 2.426 2.986 1.00 91.08 60 A 1 ATOM 458 O O . SER A 0 60 . 12.931 4.075 5.038 1.00 91.08 60 A 1 ATOM 459 O OG . SER A 0 60 . 14.703 3.350 1.978 1.00 91.08 60 A 1 ATOM 460 N N . ASN A 0 61 . 11.671 4.659 3.278 1.00 92.31 61 A 1 ATOM 461 C CA . ASN A 0 61 . 11.213 5.922 3.858 1.00 92.31 61 A 1 ATOM 462 C C . ASN A 0 61 . 10.464 5.680 5.187 1.00 92.31 61 A 1 ATOM 463 C CB . ASN A 0 61 . 10.357 6.656 2.809 1.00 92.31 61 A 1 ATOM 464 O O . ASN A 0 61 . 9.699 4.719 5.308 1.00 92.31 61 A 1 ATOM 465 C CG . ASN A 0 61 . 10.032 8.084 3.204 1.00 92.31 61 A 1 ATOM 466 N ND2 . ASN A 0 61 . 10.562 9.061 2.508 1.00 92.31 61 A 1 ATOM 467 O OD1 . ASN A 0 61 . 9.319 8.343 4.157 1.00 92.31 61 A 1 ATOM 468 N N . SER A 0 62 . 10.646 6.556 6.183 1.00 92.86 62 A 1 ATOM 469 C CA . SER A 0 62 . 9.985 6.408 7.489 1.00 92.86 62 A 1 ATOM 470 C C . SER A 0 62 . 8.460 6.351 7.359 1.00 92.86 62 A 1 ATOM 471 C CB . SER A 0 62 . 10.395 7.529 8.451 1.00 92.86 62 A 1 ATOM 472 O O . SER A 0 62 . 7.832 5.519 8.003 1.00 92.86 62 A 1 ATOM 473 O OG . SER A 0 62 . 9.816 8.767 8.083 1.00 92.86 62 A 1 ATOM 474 N N . LEU A 0 63 . 7.881 7.120 6.428 1.00 92.84 63 A 1 ATOM 475 C CA . LEU A 0 63 . 6.447 7.103 6.138 1.00 92.84 63 A 1 ATOM 476 C C . LEU A 0 63 . 5.968 5.718 5.678 1.00 92.84 63 A 1 ATOM 477 C CB . LEU A 0 63 . 6.164 8.149 5.050 1.00 92.84 63 A 1 ATOM 478 O O . LEU A 0 63 . 4.901 5.267 6.075 1.00 92.84 63 A 1 ATOM 479 C CG . LEU A 0 63 . 4.681 8.238 4.655 1.00 92.84 63 A 1 ATOM 480 C CD1 . LEU A 0 63 . 3.812 8.814 5.773 1.00 92.84 63 A 1 ATOM 481 C CD2 . LEU A 0 63 . 4.559 9.135 3.434 1.00 92.84 63 A 1 ATOM 482 N N . CYS A 0 64 . 6.758 5.022 4.858 1.00 93.13 64 A 1 ATOM 483 C CA . CYS A 0 64 . 6.449 3.660 4.423 1.00 93.13 64 A 1 ATOM 484 C C . CYS A 0 64 . 6.421 2.691 5.615 1.00 93.13 64 A 1 ATOM 485 C CB . CYS A 0 64 . 7.502 3.228 3.391 1.00 93.13 64 A 1 ATOM 486 O O . CYS A 0 64 . 5.570 1.804 5.676 1.00 93.13 64 A 1 ATOM 487 S SG . CYS A 0 64 . 7.245 4.079 1.808 1.00 93.13 64 A 1 ATOM 488 N N . SER A 0 65 . 7.327 2.883 6.577 1.00 91.77 65 A 1 ATOM 489 C CA . SER A 0 65 . 7.351 2.103 7.817 1.00 91.77 65 A 1 ATOM 490 C C . SER A 0 65 . 6.137 2.409 8.697 1.00 91.77 65 A 1 ATOM 491 C CB . SER A 0 65 . 8.649 2.345 8.592 1.00 91.77 65 A 1 ATOM 492 O O . SER A 0 65 . 5.500 1.481 9.179 1.00 91.77 65 A 1 ATOM 493 O OG . SER A 0 65 . 9.765 2.051 7.768 1.00 91.77 65 A 1 ATOM 494 N N . GLU A 0 66 . 5.762 3.682 8.836 1.00 92.90 66 A 1 ATOM 495 C CA . GLU A 0 66 . 4.567 4.114 9.573 1.00 92.90 66 A 1 ATOM 496 C C . GLU A 0 66 . 3.279 3.552 8.957 1.00 92.90 66 A 1 ATOM 497 C CB . GLU A 0 66 . 4.505 5.648 9.603 1.00 92.90 66 A 1 ATOM 498 O O . GLU A 0 66 . 2.463 2.972 9.669 1.00 92.90 66 A 1 ATOM 499 C CG . GLU A 0 66 . 5.594 6.283 10.482 1.00 92.90 66 A 1 ATOM 500 C CD . GLU A 0 66 . 5.675 7.800 10.255 1.00 92.90 66 A 1 ATOM 501 O OE1 . GLU A 0 66 . 6.806 8.320 10.077 1.00 92.90 66 A 1 ATOM 502 O OE2 . GLU A 0 66 . 4.598 8.433 10.201 1.00 92.90 66 A 1 ATOM 503 N N . ILE A 0 67 . 3.128 3.629 7.629 1.00 92.94 67 A 1 ATOM 504 C CA . ILE A 0 67 . 1.998 3.030 6.902 1.00 92.94 67 A 1 ATOM 505 C C . ILE A 0 67 . 1.967 1.515 7.127 1.00 92.94 67 A 1 ATOM 506 C CB . ILE A 0 67 . 2.068 3.384 5.396 1.00 92.94 67 A 1 ATOM 507 O O . ILE A 0 67 . 0.908 0.950 7.389 1.00 92.94 67 A 1 ATOM 508 C CG1 . ILE A 0 67 . 1.768 4.886 5.186 1.00 92.94 67 A 1 ATOM 509 C CG2 . ILE A 0 67 . 1.071 2.541 4.575 1.00 92.94 67 A 1 ATOM 510 C CD1 . ILE A 0 67 . 2.083 5.394 3.772 1.00 92.94 67 A 1 ATOM 511 N N . ARG A 0 68 . 3.117 0.837 7.063 1.00 92.07 68 A 1 ATOM 512 C CA . ARG A 0 68 . 3.183 -0.604 7.333 1.00 92.07 68 A 1 ATOM 513 C C . ARG A 0 68 . 2.739 -0.927 8.763 1.00 92.07 68 A 1 ATOM 514 C CB . ARG A 0 68 . 4.592 -1.117 7.026 1.00 92.07 68 A 1 ATOM 515 O O . ARG A 0 68 . 1.945 -1.847 8.942 1.00 92.07 68 A 1 ATOM 516 C CG . ARG A 0 68 . 4.681 -2.637 7.214 1.00 92.07 68 A 1 ATOM 517 C CD . ARG A 0 68 . 6.116 -3.133 7.045 1.00 92.07 68 A 1 ATOM 518 N NE . ARG A 0 68 . 6.555 -3.085 5.639 1.00 92.07 68 A 1 ATOM 519 N NH1 . ARG A 0 68 . 8.805 -3.263 6.044 1.00 92.07 68 A 1 ATOM 520 N NH2 . ARG A 0 68 . 8.063 -3.119 3.940 1.00 92.07 68 A 1 ATOM 521 C CZ . ARG A 0 68 . 7.803 -3.149 5.215 1.00 92.07 68 A 1 ATOM 522 N N . CYS A 0 69 . 3.212 -0.177 9.758 1.00 89.78 69 A 1 ATOM 523 C CA . CYS A 0 69 . 2.786 -0.333 11.149 1.00 89.78 69 A 1 ATOM 524 C C . CYS A 0 69 . 1.281 -0.089 11.303 1.00 89.78 69 A 1 ATOM 525 C CB . CYS A 0 69 . 3.578 0.624 12.047 1.00 89.78 69 A 1 ATOM 526 O O . CYS A 0 69 . 0.615 -0.866 11.972 1.00 89.78 69 A 1 ATOM 527 S SG . CYS A 0 69 . 5.314 0.100 12.147 1.00 89.78 69 A 1 ATOM 528 N N . LEU A 0 70 . 0.722 0.918 10.627 1.00 90.25 70 A 1 ATOM 529 C CA . LEU A 0 70 . -0.714 1.199 10.624 1.00 90.25 70 A 1 ATOM 530 C C . LEU A 0 70 . -1.532 -0.012 10.150 1.00 90.25 70 A 1 ATOM 531 C CB . LEU A 0 70 . -0.959 2.412 9.715 1.00 90.25 70 A 1 ATOM 532 O O . LEU A 0 70 . -2.494 -0.403 10.807 1.00 90.25 70 A 1 ATOM 533 C CG . LEU A 0 70 . -2.410 2.901 9.715 1.00 90.25 70 A 1 ATOM 534 C CD1 . LEU A 0 70 . -2.719 3.679 10.983 1.00 90.25 70 A 1 ATOM 535 C CD2 . LEU A 0 70 . -2.665 3.760 8.473 1.00 90.25 70 A 1 ATOM 536 N N . PHE A 0 71 . -1.130 -0.633 9.036 1.00 89.32 71 A 1 ATOM 537 C CA . PHE A 0 71 . -1.783 -1.838 8.518 1.00 89.32 71 A 1 ATOM 538 C C . PHE A 0 71 . -1.600 -3.056 9.426 1.00 89.32 71 A 1 ATOM 539 C CB . PHE A 0 71 . -1.263 -2.150 7.106 1.00 89.32 71 A 1 ATOM 540 O O . PHE A 0 71 . -2.499 -3.886 9.497 1.00 89.32 71 A 1 ATOM 541 C CG . PHE A 0 71 . -1.957 -1.353 6.026 1.00 89.32 71 A 1 ATOM 542 C CD1 . PHE A 0 71 . -3.276 -1.679 5.674 1.00 89.32 71 A 1 ATOM 543 C CD2 . PHE A 0 71 . -1.315 -0.278 5.391 1.00 89.32 71 A 1 ATOM 544 C CE1 . PHE A 0 71 . -3.954 -0.922 4.705 1.00 89.32 71 A 1 ATOM 545 C CE2 . PHE A 0 71 . -2.000 0.496 4.440 1.00 89.32 71 A 1 ATOM 546 C CZ . PHE A 0 71 . -3.319 0.170 4.091 1.00 89.32 71 A 1 ATOM 547 N N . GLN A 0 72 . -0.459 -3.181 10.105 1.00 85.18 72 A 1 ATOM 548 C CA . GLN A 0 72 . -0.205 -4.263 11.060 1.00 85.18 72 A 1 ATOM 549 C C . GLN A 0 72 . -0.998 -4.089 12.360 1.00 85.18 72 A 1 ATOM 550 C CB . GLN A 0 72 . 1.297 -4.345 11.355 1.00 85.18 72 A 1 ATOM 551 O O . GLN A 0 72 . -1.524 -5.067 12.880 1.00 85.18 72 A 1 ATOM 552 C CG . GLN A 0 72 . 2.074 -4.912 10.159 1.00 85.18 72 A 1 ATOM 553 C CD . GLN A 0 72 . 3.584 -4.882 10.356 1.00 85.18 72 A 1 ATOM 554 N NE2 . GLN A 0 72 . 4.338 -5.442 9.435 1.00 85.18 72 A 1 ATOM 555 O OE1 . GLN A 0 72 . 4.142 -4.392 11.319 1.00 85.18 72 A 1 ATOM 556 N N . ASN A 0 73 . -1.130 -2.857 12.850 1.00 82.89 73 A 1 ATOM 557 C CA . ASN A 0 73 . -1.920 -2.525 14.033 1.00 82.89 73 A 1 ATOM 558 C C . ASN A 0 73 . -3.414 -2.691 13.754 1.00 82.89 73 A 1 ATOM 559 C CB . ASN A 0 73 . -1.606 -1.082 14.459 1.00 82.89 73 A 1 ATOM 560 O O . ASN A 0 73 . -4.148 -3.189 14.588 1.00 82.89 73 A 1 ATOM 561 C CG . ASN A 0 73 . -0.191 -0.885 14.972 1.00 82.89 73 A 1 ATOM 562 N ND2 . ASN A 0 73 . 0.208 0.350 15.169 1.00 82.89 73 A 1 ATOM 563 O OD1 . ASN A 0 73 . 0.570 -1.806 15.223 1.00 82.89 73 A 1 ATOM 564 N N . ASN A 0 74 . -3.863 -2.349 12.549 1.00 79.21 74 A 1 ATOM 565 C CA . ASN A 0 74 . -5.231 -2.603 12.105 1.00 79.21 74 A 1 ATOM 566 C C . ASN A 0 74 . -5.367 -3.965 11.389 1.00 79.21 74 A 1 ATOM 567 C CB . ASN A 0 74 . -5.710 -1.397 11.290 1.00 79.21 74 A 1 ATOM 568 O O . ASN A 0 74 . -6.326 -4.197 10.635 1.00 79.21 74 A 1 ATOM 569 C CG . ASN A 0 74 . -5.850 -0.138 12.134 1.00 79.21 74 A 1 ATOM 570 N ND2 . ASN A 0 74 . -4.861 0.731 12.147 1.00 79.21 74 A 1 ATOM 571 O OD1 . ASN A 0 74 . -6.867 0.057 12.772 1.00 79.21 74 A 1 ATOM 572 N N . ASP A 0 75 . -4.394 -4.868 11.588 1.00 73.22 75 A 1 ATOM 573 C CA . ASP A 0 75 . -4.536 -6.264 11.197 1.00 73.22 75 A 1 ATOM 574 C C . ASP A 0 75 . -5.555 -6.924 12.119 1.00 73.22 75 A 1 ATOM 575 C CB . ASP A 0 75 . -3.200 -7.043 11.179 1.00 73.22 75 A 1 ATOM 576 O O . ASP A 0 75 . -5.773 -6.543 13.267 1.00 73.22 75 A 1 ATOM 577 C CG . ASP A 0 75 . -3.245 -8.353 10.368 1.00 73.22 75 A 1 ATOM 578 O OD1 . ASP A 0 75 . -4.231 -8.594 9.624 1.00 73.22 75 A 1 ATOM 579 O OD2 . ASP A 0 75 . -2.228 -9.085 10.293 1.00 73.22 75 A 1 ATOM 580 N N . ILE A 0 76 . -6.155 -7.982 11.605 1.00 61.17 76 A 1 ATOM 581 C CA . ILE A 0 76 . -7.237 -8.727 12.244 1.00 61.17 76 A 1 ATOM 582 C C . ILE A 0 76 . -6.778 -9.358 13.588 1.00 61.17 76 A 1 ATOM 583 C CB . ILE A 0 76 . -7.768 -9.722 11.178 1.00 61.17 76 A 1 ATOM 584 O O . ILE A 0 76 . -7.602 -9.815 14.377 1.00 61.17 76 A 1 ATOM 585 C CG1 . ILE A 0 76 . -8.241 -8.958 9.905 1.00 61.17 76 A 1 ATOM 586 C CG2 . ILE A 0 76 . -8.912 -10.583 11.719 1.00 61.17 76 A 1 ATOM 587 C CD1 . ILE A 0 76 . -8.690 -9.832 8.727 1.00 61.17 76 A 1 ATOM 588 N N . ASP A 0 77 . -5.472 -9.336 13.882 1.00 54.76 77 A 1 ATOM 589 C CA . ASP A 0 77 . -4.843 -9.907 15.075 1.00 54.76 77 A 1 ATOM 590 C C . ASP A 0 77 . -5.236 -9.228 16.397 1.00 54.76 77 A 1 ATOM 591 C CB . ASP A 0 77 . -3.300 -9.910 14.911 1.00 54.76 77 A 1 ATOM 592 O O . ASP A 0 77 . -5.327 -9.940 17.392 1.00 54.76 77 A 1 ATOM 593 C CG . ASP A 0 77 . -2.671 -11.288 14.640 1.00 54.76 77 A 1 ATOM 594 O OD1 . ASP A 0 77 . -3.377 -12.315 14.732 1.00 54.76 77 A 1 ATOM 595 O OD2 . ASP A 0 77 . -1.457 -11.339 14.289 1.00 54.76 77 A 1 ATOM 596 N N . ILE A 0 78 . -5.532 -7.916 16.448 1.00 55.26 78 A 1 ATOM 597 C CA . ILE A 0 78 . -5.831 -7.261 17.745 1.00 55.26 78 A 1 ATOM 598 C C . ILE A 0 78 . -7.037 -7.906 18.440 1.00 55.26 78 A 1 ATOM 599 C CB . ILE A 0 78 . -5.992 -5.723 17.606 1.00 55.26 78 A 1 ATOM 600 O O . ILE A 0 78 . -7.078 -7.975 19.667 1.00 55.26 78 A 1 ATOM 601 C CG1 . ILE A 0 78 . -4.611 -5.108 17.282 1.00 55.26 78 A 1 ATOM 602 C CG2 . ILE A 0 78 . -6.597 -5.086 18.882 1.00 55.26 78 A 1 ATOM 603 C CD1 . ILE A 0 78 . -4.532 -3.580 17.407 1.00 55.26 78 A 1 ATOM 604 N N . GLU A 0 79 . -8.007 -8.421 17.684 1.00 53.53 79 A 1 ATOM 605 C CA . GLU A 0 79 . -9.147 -9.124 18.273 1.00 53.53 79 A 1 ATOM 606 C C . GLU A 0 79 . -8.963 -10.636 18.352 1.00 53.53 79 A 1 ATOM 607 C CB . GLU A 0 79 . -10.446 -8.737 17.576 1.00 53.53 79 A 1 ATOM 608 O O . GLU A 0 79 . -9.477 -11.243 19.283 1.00 53.53 79 A 1 ATOM 609 C CG . GLU A 0 79 . -10.769 -7.262 17.860 1.00 53.53 79 A 1 ATOM 610 C CD . GLU A 0 79 . -12.252 -6.944 17.689 1.00 53.53 79 A 1 ATOM 611 O OE1 . GLU A 0 79 . -12.648 -5.851 18.148 1.00 53.53 79 A 1 ATOM 612 O OE2 . GLU A 0 79 . -12.974 -7.774 17.100 1.00 53.53 79 A 1 ATOM 613 N N . VAL A 0 80 . -8.176 -11.261 17.471 1.00 55.12 80 A 1 ATOM 614 C CA . VAL A 0 80 . -7.866 -12.699 17.584 1.00 55.12 80 A 1 ATOM 615 C C . VAL A 0 80 . -6.971 -12.979 18.791 1.00 55.12 80 A 1 ATOM 616 C CB . VAL A 0 80 . -7.237 -13.245 16.291 1.00 55.12 80 A 1 ATOM 617 O O . VAL A 0 80 . -7.163 -13.993 19.451 1.00 55.12 80 A 1 ATOM 618 C CG1 . VAL A 0 80 . -6.854 -14.731 16.396 1.00 55.12 80 A 1 ATOM 619 C CG2 . VAL A 0 80 . -8.220 -13.124 15.118 1.00 55.12 80 A 1 ATOM 620 N N . GLU A 0 81 . -6.042 -12.084 19.128 1.00 57.14 81 A 1 ATOM 621 C CA . GLU A 0 81 . -5.217 -12.185 20.336 1.00 57.14 81 A 1 ATOM 622 C C . GLU A 0 81 . -6.052 -11.927 21.601 1.00 57.14 81 A 1 ATOM 623 C CB . GLU A 0 81 . -4.016 -11.235 20.195 1.00 57.14 81 A 1 ATOM 624 O O . GLU A 0 81 . -5.912 -12.661 22.576 1.00 57.14 81 A 1 ATOM 625 C CG . GLU A 0 81 . -2.882 -11.541 21.187 1.00 57.14 81 A 1 ATOM 626 C CD . GLU A 0 81 . -1.578 -10.790 20.853 1.00 57.14 81 A 1 ATOM 627 O OE1 . GLU A 0 81 . -0.509 -11.256 21.310 1.00 57.14 81 A 1 ATOM 628 O OE2 . GLU A 0 81 . -1.633 -9.776 20.120 1.00 57.14 81 A 1 ATOM 629 N N . LYS A 0 82 . -7.020 -10.995 21.559 1.00 55.91 82 A 1 ATOM 630 C CA . LYS A 0 82 . -8.030 -10.828 22.626 1.00 55.91 82 A 1 ATOM 631 C C . LYS A 0 82 . -8.933 -12.061 22.776 1.00 55.91 82 A 1 ATOM 632 C CB . LYS A 0 82 . -8.882 -9.573 22.374 1.00 55.91 82 A 1 ATOM 633 O O . LYS A 0 82 . -9.234 -12.459 23.896 1.00 55.91 82 A 1 ATOM 634 C CG . LYS A 0 82 . -8.140 -8.258 22.661 1.00 55.91 82 A 1 ATOM 635 C CD . LYS A 0 82 . -9.001 -7.067 22.214 1.00 55.91 82 A 1 ATOM 636 C CE . LYS A 0 82 . -8.257 -5.740 22.382 1.00 55.91 82 A 1 ATOM 637 N NZ . LYS A 0 82 . -9.093 -4.603 21.919 1.00 55.91 82 A 1 ATOM 638 N N . LEU A 0 83 . -9.334 -12.698 21.674 1.00 49.84 83 A 1 ATOM 639 C CA . LEU A 0 83 . -10.152 -13.919 21.679 1.00 49.84 83 A 1 ATOM 640 C C . LEU A 0 83 . -9.353 -15.162 22.101 1.00 49.84 83 A 1 ATOM 641 C CB . LEU A 0 83 . -10.791 -14.117 20.291 1.00 49.84 83 A 1 ATOM 642 O O . LEU A 0 83 . -9.886 -16.029 22.785 1.00 49.84 83 A 1 ATOM 643 C CG . LEU A 0 83 . -11.928 -13.131 19.956 1.00 49.84 83 A 1 ATOM 644 C CD1 . LEU A 0 83 . -12.283 -13.248 18.471 1.00 49.84 83 A 1 ATOM 645 C CD2 . LEU A 0 83 . -13.189 -13.406 20.775 1.00 49.84 83 A 1 ATOM 646 N N . GLN A 0 84 . -8.068 -15.249 21.752 1.00 57.44 84 A 1 ATOM 647 C CA . GLN A 0 84 . -7.174 -16.301 22.243 1.00 57.44 84 A 1 ATOM 648 C C . GLN A 0 84 . -6.808 -16.094 23.713 1.00 57.44 84 A 1 ATOM 649 C CB . GLN A 0 84 . -5.908 -16.396 21.379 1.00 57.44 84 A 1 ATOM 650 O O . GLN A 0 84 . -6.702 -17.074 24.440 1.00 57.44 84 A 1 ATOM 651 C CG . GLN A 0 84 . -6.197 -17.123 20.061 1.00 57.44 84 A 1 ATOM 652 C CD . GLN A 0 84 . -4.981 -17.242 19.150 1.00 57.44 84 A 1 ATOM 653 N NE2 . GLN A 0 84 . -5.168 -17.712 17.937 1.00 57.44 84 A 1 ATOM 654 O OE1 . GLN A 0 84 . -3.844 -16.941 19.468 1.00 57.44 84 A 1 ATOM 655 N N . ALA A 0 85 . -6.673 -14.852 24.184 1.00 55.87 85 A 1 ATOM 656 C CA . ALA A 0 85 . -6.528 -14.557 25.608 1.00 55.87 85 A 1 ATOM 657 C C . ALA A 0 85 . -7.768 -14.998 26.409 1.00 55.87 85 A 1 ATOM 658 C CB . ALA A 0 85 . -6.224 -13.065 25.782 1.00 55.87 85 A 1 ATOM 659 O O . ALA A 0 85 . -7.610 -15.525 27.502 1.00 55.87 85 A 1 ATOM 660 N N . LEU A 0 86 . -8.973 -14.884 25.833 1.00 49.26 86 A 1 ATOM 661 C CA . LEU A 0 86 . -10.217 -15.415 26.413 1.00 49.26 86 A 1 ATOM 662 C C . LEU A 0 86 . -10.317 -16.953 26.365 1.00 49.26 86 A 1 ATOM 663 C CB . LEU A 0 86 . -11.417 -14.774 25.686 1.00 49.26 86 A 1 ATOM 664 O O . LEU A 0 86 . -10.983 -17.540 27.207 1.00 49.26 86 A 1 ATOM 665 C CG . LEU A 0 86 . -11.692 -13.315 26.092 1.00 49.26 86 A 1 ATOM 666 C CD1 . LEU A 0 86 . -12.584 -12.638 25.049 1.00 49.26 86 A 1 ATOM 667 C CD2 . LEU A 0 86 . -12.405 -13.237 27.444 1.00 49.26 86 A 1 ATOM 668 N N . GLN A 0 87 . -9.667 -17.620 25.403 1.00 52.97 87 A 1 ATOM 669 C CA . GLN A 0 87 . -9.598 -19.092 25.341 1.00 52.97 87 A 1 ATOM 670 C C . GLN A 0 87 . -8.492 -19.699 26.212 1.00 52.97 87 A 1 ATOM 671 C CB . GLN A 0 87 . -9.409 -19.556 23.887 1.00 52.97 87 A 1 ATOM 672 O O . GLN A 0 87 . -8.530 -20.894 26.490 1.00 52.97 87 A 1 ATOM 673 C CG . GLN A 0 87 . -10.732 -19.566 23.117 1.00 52.97 87 A 1 ATOM 674 C CD . GLN A 0 87 . -10.602 -20.132 21.705 1.00 52.97 87 A 1 ATOM 675 N NE2 . GLN A 0 87 . -11.706 -20.506 21.096 1.00 52.97 87 A 1 ATOM 676 O OE1 . GLN A 0 87 . -9.540 -20.247 21.106 1.00 52.97 87 A 1 ATOM 677 N N . ASN A 0 88 . -7.506 -18.899 26.617 1.00 51.66 88 A 1 ATOM 678 C CA . ASN A 0 88 . -6.409 -19.317 27.486 1.00 51.66 88 A 1 ATOM 679 C C . ASN A 0 88 . -6.673 -18.999 28.967 1.00 51.66 88 A 1 ATOM 680 C CB . ASN A 0 88 . -5.094 -18.698 26.980 1.00 51.66 88 A 1 ATOM 681 O O . ASN A 0 88 . -5.737 -19.091 29.761 1.00 51.66 88 A 1 ATOM 682 C CG . ASN A 0 88 . -4.621 -19.254 25.649 1.00 51.66 88 A 1 ATOM 683 N ND2 . ASN A 0 88 . -4.088 -18.411 24.798 1.00 51.66 88 A 1 ATOM 684 O OD1 . ASN A 0 88 . -4.660 -20.438 25.353 1.00 51.66 88 A 1 ATOM 685 N N . ASP A 0 89 . -7.905 -18.632 29.340 1.00 40.57 89 A 1 ATOM 686 C CA . ASP A 0 89 . -8.296 -18.550 30.747 1.00 40.57 89 A 1 ATOM 687 C C . ASP A 0 89 . -8.323 -19.980 31.320 1.00 40.57 89 A 1 ATOM 688 C CB . ASP A 0 89 . -9.641 -17.817 30.907 1.00 40.57 89 A 1 ATOM 689 O O . ASP A 0 89 . -9.091 -20.822 30.836 1.00 40.57 89 A 1 ATOM 690 C CG . ASP A 0 89 . -9.803 -17.149 32.282 1.00 40.57 89 A 1 ATOM 691 O OD1 . ASP A 0 89 . -8.867 -17.250 33.108 1.00 40.57 89 A 1 ATOM 692 O OD2 . ASP A 0 89 . -10.826 -16.451 32.458 1.00 40.57 89 A 1 ATOM 693 N N . PRO A 0 90 . -7.421 -20.328 32.256 1.00 37.56 90 A 1 ATOM 694 C CA . PRO A 0 90 . -7.224 -21.700 32.675 1.00 37.56 90 A 1 ATOM 695 C C . PRO A 0 90 . -8.233 -22.052 33.767 1.00 37.56 90 A 1 ATOM 696 C CB . PRO A 0 90 . -5.759 -21.759 33.116 1.00 37.56 90 A 1 ATOM 697 O O . PRO A 0 90 . -7.858 -22.250 34.922 1.00 37.56 90 A 1 ATOM 698 C CG . PRO A 0 90 . -5.545 -20.381 33.743 1.00 37.56 90 A 1 ATOM 699 C CD . PRO A 0 90 . -6.467 -19.464 32.940 1.00 37.56 90 A 1 ATOM 700 N N . ASP A 0 91 . -9.504 -22.204 33.402 1.00 39.19 91 A 1 ATOM 701 C CA . ASP A 0 91 . -10.431 -22.970 34.230 1.00 39.19 91 A 1 ATOM 702 C C . ASP A 0 91 . -10.169 -24.465 34.014 1.00 39.19 91 A 1 ATOM 703 C CB . ASP A 0 91 . -11.897 -22.533 34.061 1.00 39.19 91 A 1 ATOM 704 O O . ASP A 0 91 . -10.673 -25.118 33.105 1.00 39.19 91 A 1 ATOM 705 C CG . ASP A 0 91 . -12.377 -21.534 35.134 1.00 39.19 91 A 1 ATOM 706 O OD1 . ASP A 0 91 . -11.718 -21.406 36.194 1.00 39.19 91 A 1 ATOM 707 O OD2 . ASP A 0 91 . -13.472 -20.967 34.924 1.00 39.19 91 A 1 ATOM 708 N N . SER A 0 92 . -9.274 -24.953 34.876 1.00 34.23 92 A 1 ATOM 709 C CA . SER A 0 92 . -9.153 -26.300 35.433 1.00 34.23 92 A 1 ATOM 710 C C . SER A 0 92 . -9.471 -27.505 34.537 1.00 34.23 92 A 1 ATOM 711 C CB . SER A 0 92 . -9.978 -26.388 36.724 1.00 34.23 92 A 1 ATOM 712 O O . SER A 0 92 . -10.623 -27.783 34.215 1.00 34.23 92 A 1 ATOM 713 O OG . SER A 0 92 . -11.359 -26.274 36.461 1.00 34.23 92 A 1 ATOM 714 N N . SER A 0 93 . -8.436 -28.331 34.378 1.00 37.47 93 A 1 ATOM 715 C CA . SER A 0 93 . -8.436 -29.799 34.269 1.00 37.47 93 A 1 ATOM 716 C C . SER A 0 93 . -7.853 -30.365 32.968 1.00 37.47 93 A 1 ATOM 717 C CB . SER A 0 93 . -9.713 -30.519 34.747 1.00 37.47 93 A 1 ATOM 718 O O . SER A 0 93 . -8.382 -30.239 31.871 1.00 37.47 93 A 1 ATOM 719 O OG . SER A 0 93 . -10.802 -30.360 33.870 1.00 37.47 93 A 1 ATOM 720 N N . ASP A 0 94 . -6.737 -31.055 33.193 1.00 37.95 94 A 1 ATOM 721 C CA . ASP A 0 94 . -6.413 -32.348 32.611 1.00 37.95 94 A 1 ATOM 722 C C . ASP A 0 94 . -5.632 -32.444 31.285 1.00 37.95 94 A 1 ATOM 723 C CB . ASP A 0 94 . -7.577 -33.338 32.821 1.00 37.95 94 A 1 ATOM 724 O O . ASP A 0 94 . -6.143 -32.442 30.170 1.00 37.95 94 A 1 ATOM 725 C CG . ASP A 0 94 . -7.794 -33.658 34.315 1.00 37.95 94 A 1 ATOM 726 O OD1 . ASP A 0 94 . -6.905 -33.318 35.136 1.00 37.95 94 A 1 ATOM 727 O OD2 . ASP A 0 94 . -8.842 -34.253 34.634 1.00 37.95 94 A 1 ATOM 728 N N . VAL A 0 95 . -4.346 -32.752 31.517 1.00 40.10 95 A 1 ATOM 729 C CA . VAL A 0 95 . -3.557 -33.809 30.864 1.00 40.10 95 A 1 ATOM 730 C C . VAL A 0 95 . -2.683 -33.386 29.677 1.00 40.10 95 A 1 ATOM 731 C CB . VAL A 0 95 . -4.347 -35.127 30.695 1.00 40.10 95 A 1 ATOM 732 O O . VAL A 0 95 . -3.033 -33.428 28.501 1.00 40.10 95 A 1 ATOM 733 C CG1 . VAL A 0 95 . -3.485 -36.248 30.100 1.00 40.10 95 A 1 ATOM 734 C CG2 . VAL A 0 95 . -4.807 -35.669 32.062 1.00 40.10 95 A 1 ATOM 735 N N . GLN A 0 96 . -1.450 -33.054 30.074 1.00 35.48 96 A 1 ATOM 736 C CA . GLN A 0 96 . -0.167 -33.377 29.441 1.00 35.48 96 A 1 ATOM 737 C C . GLN A 0 96 . -0.207 -34.387 28.278 1.00 35.48 96 A 1 ATOM 738 C CB . GLN A 0 96 . 0.725 -34.018 30.528 1.00 35.48 96 A 1 ATOM 739 O O . GLN A 0 96 . -0.596 -35.539 28.443 1.00 35.48 96 A 1 ATOM 740 C CG . GLN A 0 96 . 1.389 -33.031 31.497 1.00 35.48 96 A 1 ATOM 741 C CD . GLN A 0 96 . 2.144 -33.753 32.615 1.00 35.48 96 A 1 ATOM 742 N NE2 . GLN A 0 96 . 3.280 -33.254 33.048 1.00 35.48 96 A 1 ATOM 743 O OE1 . GLN A 0 96 . 1.726 -34.773 33.131 1.00 35.48 96 A 1 ATOM 744 N N . SER A 0 97 . 0.412 -34.016 27.153 1.00 41.86 97 A 1 ATOM 745 C CA . SER A 0 97 . 1.206 -34.956 26.349 1.00 41.86 97 A 1 ATOM 746 C C . SER A 0 97 . 2.174 -34.199 25.426 1.00 41.86 97 A 1 ATOM 747 C CB . SER A 0 97 . 0.304 -35.933 25.577 1.00 41.86 97 A 1 ATOM 748 O O . SER A 0 97 . 1.773 -33.482 24.510 1.00 41.86 97 A 1 ATOM 749 O OG . SER A 0 97 . 0.908 -36.344 24.361 1.00 41.86 97 A 1 ATOM 750 N N . GLU A 0 98 . 3.470 -34.408 25.658 1.00 39.62 98 A 1 ATOM 751 C CA . GLU A 0 98 . 4.649 -33.730 25.094 1.00 39.62 98 A 1 ATOM 752 C C . GLU A 0 98 . 4.986 -34.058 23.616 1.00 39.62 98 A 1 ATOM 753 C CB . GLU A 0 98 . 5.852 -34.049 26.003 1.00 39.62 98 A 1 ATOM 754 O O . GLU A 0 98 . 6.151 -34.116 23.229 1.00 39.62 98 A 1 ATOM 755 C CG . GLU A 0 98 . 5.753 -33.441 27.405 1.00 39.62 98 A 1 ATOM 756 C CD . GLU A 0 98 . 6.956 -33.853 28.264 1.00 39.62 98 A 1 ATOM 757 O OE1 . GLU A 0 98 . 7.590 -32.943 28.840 1.00 39.62 98 A 1 ATOM 758 O OE2 . GLU A 0 98 . 7.221 -35.073 28.323 1.00 39.62 98 A 1 ATOM 759 N N . SER A 0 99 . 4.004 -34.240 22.729 1.00 46.10 99 A 1 ATOM 760 C CA . SER A 0 99 . 4.254 -34.670 21.332 1.00 46.10 99 A 1 ATOM 761 C C . SER A 0 99 . 4.023 -33.593 20.253 1.00 46.10 99 A 1 ATOM 762 C CB . SER A 0 99 . 3.509 -35.979 21.057 1.00 46.10 99 A 1 ATOM 763 O O . SER A 0 99 . 4.003 -33.877 19.054 1.00 46.10 99 A 1 ATOM 764 O OG . SER A 0 99 . 2.128 -35.845 21.324 1.00 46.10 99 A 1 ATOM 765 N N . GLU A 0 100 . 3.862 -32.321 20.629 1.00 44.44 100 A 1 ATOM 766 C CA . GLU A 0 100 . 3.143 -31.362 19.778 1.00 44.44 100 A 1 ATOM 767 C C . GLU A 0 100 . 3.953 -30.495 18.790 1.00 44.44 100 A 1 ATOM 768 C CB . GLU A 0 100 . 2.285 -30.452 20.650 1.00 44.44 100 A 1 ATOM 769 O O . GLU A 0 100 . 3.351 -29.782 17.980 1.00 44.44 100 A 1 ATOM 770 C CG . GLU A 0 100 . 1.091 -31.141 21.320 1.00 44.44 100 A 1 ATOM 771 C CD . GLU A 0 100 . 0.040 -30.067 21.607 1.00 44.44 100 A 1 ATOM 772 O OE1 . GLU A 0 100 . -1.083 -30.208 21.052 1.00 44.44 100 A 1 ATOM 773 O OE2 . GLU A 0 100 . 0.457 -28.997 22.117 1.00 44.44 100 A 1 ATOM 774 N N . SER A 0 101 . 5.287 -30.508 18.778 1.00 42.69 101 A 1 ATOM 775 C CA . SER A 0 101 . 6.044 -29.490 18.014 1.00 42.69 101 A 1 ATOM 776 C C . SER A 0 101 . 5.904 -29.597 16.484 1.00 42.69 101 A 1 ATOM 777 C CB . SER A 0 101 . 7.509 -29.462 18.452 1.00 42.69 101 A 1 ATOM 778 O O . SER A 0 101 . 5.961 -28.581 15.792 1.00 42.69 101 A 1 ATOM 779 O OG . SER A 0 101 . 8.119 -30.709 18.193 1.00 42.69 101 A 1 ATOM 780 N N . LYS A 0 102 . 5.621 -30.790 15.936 1.00 40.88 102 A 1 ATOM 781 C CA . LYS A 0 102 . 5.377 -30.994 14.489 1.00 40.88 102 A 1 ATOM 782 C C . LYS A 0 102 . 3.890 -31.039 14.100 1.00 40.88 102 A 1 ATOM 783 C CB . LYS A 0 102 . 6.171 -32.213 13.988 1.00 40.88 102 A 1 ATOM 784 O O . LYS A 0 102 . 3.560 -30.774 12.946 1.00 40.88 102 A 1 ATOM 785 C CG . LYS A 0 102 . 7.684 -31.922 13.953 1.00 40.88 102 A 1 ATOM 786 C CD . LYS A 0 102 . 8.485 -33.127 13.438 1.00 40.88 102 A 1 ATOM 787 C CE . LYS A 0 102 . 9.984 -32.794 13.404 1.00 40.88 102 A 1 ATOM 788 N NZ . LYS A 0 102 . 10.803 -33.962 12.986 1.00 40.88 102 A 1 ATOM 789 N N . ALA A 0 103 . 2.982 -31.269 15.052 1.00 40.02 103 A 1 ATOM 790 C CA . ALA A 0 103 . 1.531 -31.199 14.833 1.00 40.02 103 A 1 ATOM 791 C C . ALA A 0 103 . 0.996 -29.750 14.826 1.00 40.02 103 A 1 ATOM 792 C CB . ALA A 0 103 . 0.843 -32.056 15.901 1.00 40.02 103 A 1 ATOM 793 O O . ALA A 0 103 . -0.017 -29.459 14.183 1.00 40.02 103 A 1 ATOM 794 N N . LYS A 0 104 . 1.704 -28.817 15.482 1.00 40.68 104 A 1 ATOM 795 C CA . LYS A 0 104 . 1.334 -27.393 15.567 1.00 40.68 104 A 1 ATOM 796 C C . LYS A 0 104 . 1.268 -26.691 14.200 1.00 40.68 104 A 1 ATOM 797 C CB . LYS A 0 104 . 2.278 -26.695 16.574 1.00 40.68 104 A 1 ATOM 798 O O . LYS A 0 104 . 0.343 -25.917 13.961 1.00 40.68 104 A 1 ATOM 799 C CG . LYS A 0 104 . 1.809 -26.954 18.021 1.00 40.68 104 A 1 ATOM 800 C CD . LYS A 0 104 . 2.807 -26.535 19.118 1.00 40.68 104 A 1 ATOM 801 C CE . LYS A 0 104 . 2.150 -26.805 20.487 1.00 40.68 104 A 1 ATOM 802 N NZ . LYS A 0 104 . 3.001 -26.510 21.666 1.00 40.68 104 A 1 ATOM 803 N N . PHE A 0 105 . 2.142 -27.029 13.247 1.00 40.18 105 A 1 ATOM 804 C CA . PHE A 0 105 . 2.124 -26.412 11.909 1.00 40.18 105 A 1 ATOM 805 C C . PHE A 0 105 . 0.969 -26.888 11.013 1.00 40.18 105 A 1 ATOM 806 C CB . PHE A 0 105 . 3.492 -26.566 11.238 1.00 40.18 105 A 1 ATOM 807 O O . PHE A 0 105 . 0.421 -26.089 10.250 1.00 40.18 105 A 1 ATOM 808 C CG . PHE A 0 105 . 4.539 -25.640 11.830 1.00 40.18 105 A 1 ATOM 809 C CD1 . PHE A 0 105 . 4.575 -24.285 11.441 1.00 40.18 105 A 1 ATOM 810 C CD2 . PHE A 0 105 . 5.454 -26.114 12.790 1.00 40.18 105 A 1 ATOM 811 C CE1 . PHE A 0 105 . 5.523 -23.412 12.003 1.00 40.18 105 A 1 ATOM 812 C CE2 . PHE A 0 105 . 6.401 -25.239 13.350 1.00 40.18 105 A 1 ATOM 813 C CZ . PHE A 0 105 . 6.438 -23.890 12.957 1.00 40.18 105 A 1 ATOM 814 N N . LEU A 0 106 . 0.530 -28.147 11.141 1.00 39.89 106 A 1 ATOM 815 C CA . LEU A 0 106 . -0.642 -28.652 10.411 1.00 39.89 106 A 1 ATOM 816 C C . LEU A 0 106 . -1.965 -28.110 10.986 1.00 39.89 106 A 1 ATOM 817 C CB . LEU A 0 106 . -0.634 -30.197 10.380 1.00 39.89 106 A 1 ATOM 818 O O . LEU A 0 106 . -2.927 -27.913 10.236 1.00 39.89 106 A 1 ATOM 819 C CG . LEU A 0 106 . -0.616 -30.771 8.945 1.00 39.89 106 A 1 ATOM 820 C CD1 . LEU A 0 106 . 0.800 -31.179 8.536 1.00 39.89 106 A 1 ATOM 821 C CD2 . LEU A 0 106 . -1.529 -31.991 8.829 1.00 39.89 106 A 1 ATOM 822 N N . LYS A 0 107 . -2.005 -27.819 12.296 1.00 53.40 107 A 1 ATOM 823 C CA . LYS A 0 107 . -3.147 -27.173 12.965 1.00 53.40 107 A 1 ATOM 824 C C . LYS A 0 107 . -3.354 -25.736 12.460 1.00 53.40 107 A 1 ATOM 825 C CB . LYS A 0 107 . -2.996 -27.249 14.503 1.00 53.40 107 A 1 ATOM 826 O O . LYS A 0 107 . -4.481 -25.387 12.127 1.00 53.40 107 A 1 ATOM 827 C CG . LYS A 0 107 . -3.299 -28.642 15.113 1.00 53.40 107 A 1 ATOM 828 C CD . LYS A 0 107 . -3.083 -28.668 16.649 1.00 53.40 107 A 1 ATOM 829 C CE . LYS A 0 107 . -3.388 -30.027 17.325 1.00 53.40 107 A 1 ATOM 830 N NZ . LYS A 0 107 . -3.150 -30.032 18.812 1.00 53.40 107 A 1 ATOM 831 N N . ILE A 0 108 . -2.290 -24.952 12.247 1.00 47.54 108 A 1 ATOM 832 C CA . ILE A 0 108 . -2.387 -23.539 11.810 1.00 47.54 108 A 1 ATOM 833 C C . ILE A 0 108 . -3.169 -23.362 10.498 1.00 47.54 108 A 1 ATOM 834 C CB . ILE A 0 108 . -0.971 -22.920 11.707 1.00 47.54 108 A 1 ATOM 835 O O . ILE A 0 108 . -3.970 -22.436 10.373 1.00 47.54 108 A 1 ATOM 836 C CG1 . ILE A 0 108 . -0.391 -22.690 13.120 1.00 47.54 108 A 1 ATOM 837 C CG2 . ILE A 0 108 . -0.978 -21.575 10.945 1.00 47.54 108 A 1 ATOM 838 C CD1 . ILE A 0 108 . 1.142 -22.609 13.158 1.00 47.54 108 A 1 ATOM 839 N N . GLY A 0 109 . -2.973 -24.240 9.508 1.00 49.52 109 A 1 ATOM 840 C CA . GLY A 0 109 . -3.693 -24.153 8.232 1.00 49.52 109 A 1 ATOM 841 C C . GLY A 0 109 . -5.200 -24.404 8.372 1.00 49.52 109 A 1 ATOM 842 O O . GLY A 0 109 . -6.003 -23.717 7.734 1.00 49.52 109 A 1 ATOM 843 N N . LYS A 0 110 . -5.585 -25.362 9.228 1.00 56.87 110 A 1 ATOM 844 C CA . LYS A 0 110 . -6.989 -25.674 9.535 1.00 56.87 110 A 1 ATOM 845 C C . LYS A 0 110 . -7.617 -24.592 10.408 1.00 56.87 110 A 1 ATOM 846 C CB . LYS A 0 110 . -7.119 -27.053 10.199 1.00 56.87 110 A 1 ATOM 847 O O . LYS A 0 110 . -8.677 -24.105 10.035 1.00 56.87 110 A 1 ATOM 848 C CG . LYS A 0 110 . -6.833 -28.212 9.230 1.00 56.87 110 A 1 ATOM 849 C CD . LYS A 0 110 . -7.130 -29.557 9.913 1.00 56.87 110 A 1 ATOM 850 C CE . LYS A 0 110 . -6.869 -30.743 8.974 1.00 56.87 110 A 1 ATOM 851 N NZ . LYS A 0 110 . -7.185 -32.041 9.632 1.00 56.87 110 A 1 ATOM 852 N N . SER A 0 111 . -6.929 -24.137 11.456 1.00 53.67 111 A 1 ATOM 853 C CA . SER A 0 111 . -7.359 -23.010 12.288 1.00 53.67 111 A 1 ATOM 854 C C . SER A 0 111 . -7.547 -21.751 11.449 1.00 53.67 111 A 1 ATOM 855 C CB . SER A 0 111 . -6.360 -22.743 13.419 1.00 53.67 111 A 1 ATOM 856 O O . SER A 0 111 . -8.587 -21.127 11.543 1.00 53.67 111 A 1 ATOM 857 O OG . SER A 0 111 . -6.203 -23.908 14.203 1.00 53.67 111 A 1 ATOM 858 N N . ARG A 0 112 . -6.643 -21.429 10.511 1.00 52.80 112 A 1 ATOM 859 C CA . ARG A 0 112 . -6.842 -20.309 9.569 1.00 52.80 112 A 1 ATOM 860 C C . ARG A 0 112 . -8.074 -20.474 8.681 1.00 52.80 112 A 1 ATOM 861 C CB . ARG A 0 112 . -5.600 -20.117 8.686 1.00 52.80 112 A 1 ATOM 862 O O . ARG A 0 112 . -8.730 -19.485 8.374 1.00 52.80 112 A 1 ATOM 863 C CG . ARG A 0 112 . -4.567 -19.191 9.337 1.00 52.80 112 A 1 ATOM 864 C CD . ARG A 0 112 . -3.345 -19.050 8.421 1.00 52.80 112 A 1 ATOM 865 N NE . ARG A 0 112 . -2.640 -17.772 8.632 1.00 52.80 112 A 1 ATOM 866 N NH1 . ARG A 0 112 . -0.757 -18.241 7.402 1.00 52.80 112 A 1 ATOM 867 N NH2 . ARG A 0 112 . -1.026 -16.206 8.264 1.00 52.80 112 A 1 ATOM 868 C CZ . ARG A 0 112 . -1.482 -17.413 8.105 1.00 52.80 112 A 1 ATOM 869 N N . ARG A 0 113 . -8.378 -21.690 8.211 1.00 61.46 113 A 1 ATOM 870 C CA . ARG A 0 113 . -9.588 -21.950 7.408 1.00 61.46 113 A 1 ATOM 871 C C . ARG A 0 113 . -10.857 -21.873 8.254 1.00 61.46 113 A 1 ATOM 872 C CB . ARG A 0 113 . -9.506 -23.310 6.700 1.00 61.46 113 A 1 ATOM 873 O O . ARG A 0 113 . -11.849 -21.366 7.747 1.00 61.46 113 A 1 ATOM 874 C CG . ARG A 0 113 . -8.576 -23.288 5.480 1.00 61.46 113 A 1 ATOM 875 C CD . ARG A 0 113 . -8.566 -24.675 4.824 1.00 61.46 113 A 1 ATOM 876 N NE . ARG A 0 113 . -7.649 -24.741 3.669 1.00 61.46 113 A 1 ATOM 877 N NH1 . ARG A 0 113 . -8.271 -26.825 2.913 1.00 61.46 113 A 1 ATOM 878 N NH2 . ARG A 0 113 . -6.663 -25.711 1.852 1.00 61.46 113 A 1 ATOM 879 C CZ . ARG A 0 113 . -7.534 -25.753 2.821 1.00 61.46 113 A 1 ATOM 880 N N . GLN A 0 114 . -10.807 -22.352 9.493 1.00 60.06 114 A 1 ATOM 881 C CA . GLN A 0 114 . -11.916 -22.314 10.441 1.00 60.06 114 A 1 ATOM 882 C C . GLN A 0 114 . -12.187 -20.883 10.902 1.00 60.06 114 A 1 ATOM 883 C CB . GLN A 0 114 . -11.610 -23.257 11.614 1.00 60.06 114 A 1 ATOM 884 O O . GLN A 0 114 . -13.292 -20.400 10.713 1.00 60.06 114 A 1 ATOM 885 C CG . GLN A 0 114 . -12.823 -23.440 12.534 1.00 60.06 114 A 1 ATOM 886 C CD . GLN A 0 114 . -14.017 -24.115 11.860 1.00 60.06 114 A 1 ATOM 887 N NE2 . GLN A 0 114 . -15.176 -24.010 12.461 1.00 60.06 114 A 1 ATOM 888 O OE1 . GLN A 0 114 . -13.921 -24.722 10.792 1.00 60.06 114 A 1 ATOM 889 N N . LEU A 0 115 . -11.145 -20.156 11.307 1.00 57.23 115 A 1 ATOM 890 C CA . LEU A 0 115 . -11.196 -18.731 11.611 1.00 57.23 115 A 1 ATOM 891 C C . LEU A 0 115 . -11.739 -17.947 10.408 1.00 57.23 115 A 1 ATOM 892 C CB . LEU A 0 115 . -9.785 -18.262 12.015 1.00 57.23 115 A 1 ATOM 893 O O . LEU A 0 115 . -12.644 -17.150 10.556 1.00 57.23 115 A 1 ATOM 894 C CG . LEU A 0 115 . -9.796 -16.969 12.845 1.00 57.23 115 A 1 ATOM 895 C CD1 . LEU A 0 115 . -9.813 -17.280 14.341 1.00 57.23 115 A 1 ATOM 896 C CD2 . LEU A 0 115 . -8.557 -16.132 12.533 1.00 57.23 115 A 1 ATOM 897 N N . ARG A 0 116 . -11.310 -18.236 9.169 1.00 59.24 116 A 1 ATOM 898 C CA . ARG A 0 116 . -11.912 -17.623 7.963 1.00 59.24 116 A 1 ATOM 899 C C . ARG A 0 116 . -13.381 -17.994 7.728 1.00 59.24 116 A 1 ATOM 900 C CB . ARG A 0 116 . -11.111 -17.988 6.710 1.00 59.24 116 A 1 ATOM 901 O O . ARG A 0 116 . -14.055 -17.255 7.019 1.00 59.24 116 A 1 ATOM 902 C CG . ARG A 0 116 . -9.860 -17.124 6.537 1.00 59.24 116 A 1 ATOM 903 C CD . ARG A 0 116 . -9.106 -17.621 5.302 1.00 59.24 116 A 1 ATOM 904 N NE . ARG A 0 116 . -7.876 -16.846 5.074 1.00 59.24 116 A 1 ATOM 905 N NH1 . ARG A 0 116 . -7.190 -17.933 3.177 1.00 59.24 116 A 1 ATOM 906 N NH2 . ARG A 0 116 . -5.960 -16.255 4.012 1.00 59.24 116 A 1 ATOM 907 C CZ . ARG A 0 116 . -7.014 -17.017 4.092 1.00 59.24 116 A 1 ATOM 908 N N . LYS A 0 117 . -13.860 -19.144 8.214 1.00 64.12 117 A 1 ATOM 909 C CA . LYS A 0 117 . -15.268 -19.568 8.110 1.00 64.12 117 A 1 ATOM 910 C C . LYS A 0 117 . -16.127 -18.938 9.209 1.00 64.12 117 A 1 ATOM 911 C CB . LYS A 0 117 . -15.391 -21.100 8.160 1.00 64.12 117 A 1 ATOM 912 O O . LYS A 0 117 . -17.218 -18.483 8.901 1.00 64.12 117 A 1 ATOM 913 C CG . LYS A 0 117 . -15.071 -21.814 6.837 1.00 64.12 117 A 1 ATOM 914 C CD . LYS A 0 117 . -15.260 -23.323 7.052 1.00 64.12 117 A 1 ATOM 915 C CE . LYS A 0 117 . -15.055 -24.144 5.777 1.00 64.12 117 A 1 ATOM 916 N NZ . LYS A 0 117 . -15.442 -25.559 6.016 1.00 64.12 117 A 1 ATOM 917 N N . GLU A 0 118 . -15.624 -18.861 10.435 1.00 55.16 118 A 1 ATOM 918 C CA . GLU A 0 118 . -16.292 -18.234 11.585 1.00 55.16 118 A 1 ATOM 919 C C . GLU A 0 118 . -16.286 -16.707 11.443 1.00 55.16 118 A 1 ATOM 920 C CB . GLU A 0 118 . -15.589 -18.697 12.872 1.00 55.16 118 A 1 ATOM 921 O O . GLU A 0 118 . -17.333 -16.057 11.407 1.00 55.16 118 A 1 ATOM 922 C CG . GLU A 0 118 . -15.942 -20.164 13.182 1.00 55.16 118 A 1 ATOM 923 C CD . GLU A 0 118 . -15.060 -20.822 14.251 1.00 55.16 118 A 1 ATOM 924 O OE1 . GLU A 0 118 . -15.256 -22.048 14.438 1.00 55.16 118 A 1 ATOM 925 O OE2 . GLU A 0 118 . -14.098 -20.183 14.725 1.00 55.16 118 A 1 ATOM 926 N N . MET A 0 119 . -15.118 -16.133 11.148 1.00 51.83 119 A 1 ATOM 927 C CA . MET A 0 119 . -14.982 -14.712 10.849 1.00 51.83 119 A 1 ATOM 928 C C . MET A 0 119 . -15.661 -14.314 9.545 1.00 51.83 119 A 1 ATOM 929 C CB . MET A 0 119 . -13.520 -14.255 10.790 1.00 51.83 119 A 1 ATOM 930 O O . MET A 0 119 . -15.811 -13.130 9.324 1.00 51.83 119 A 1 ATOM 931 C CG . MET A 0 119 . -12.774 -14.467 12.103 1.00 51.83 119 A 1 ATOM 932 S SD . MET A 0 119 . -11.147 -13.672 12.095 1.00 51.83 119 A 1 ATOM 933 C CE . MET A 0 119 . -11.635 -12.123 12.904 1.00 51.83 119 A 1 ATOM 934 N N . LYS A 0 120 . -16.125 -15.226 8.681 1.00 53.23 120 A 1 ATOM 935 C CA . LYS A 0 120 . -16.914 -14.858 7.486 1.00 53.23 120 A 1 ATOM 936 C C . LYS A 0 120 . -18.269 -14.232 7.824 1.00 53.23 120 A 1 ATOM 937 C CB . LYS A 0 120 . -17.117 -16.084 6.591 1.00 53.23 120 A 1 ATOM 938 O O . LYS A 0 120 . -18.909 -13.682 6.931 1.00 53.23 120 A 1 ATOM 939 C CG . LYS A 0 120 . -16.419 -15.957 5.238 1.00 53.23 120 A 1 ATOM 940 C CD . LYS A 0 120 . -16.682 -17.251 4.466 1.00 53.23 120 A 1 ATOM 941 C CE . LYS A 0 120 . -15.925 -17.265 3.143 1.00 53.23 120 A 1 ATOM 942 N NZ . LYS A 0 120 . -16.431 -18.360 2.279 1.00 53.23 120 A 1 ATOM 943 N N . HIS A 0 121 . -18.694 -14.297 9.085 1.00 44.92 121 A 1 ATOM 944 C CA . HIS A 0 121 . -19.879 -13.605 9.592 1.00 44.92 121 A 1 ATOM 945 C C . HIS A 0 121 . -19.543 -12.637 10.739 1.00 44.92 121 A 1 ATOM 946 C CB . HIS A 0 121 . -20.934 -14.657 9.951 1.00 44.92 121 A 1 ATOM 947 O O . HIS A 0 121 . -20.171 -11.587 10.838 1.00 44.92 121 A 1 ATOM 948 C CG . HIS A 0 121 . -21.360 -15.451 8.737 1.00 44.92 121 A 1 ATOM 949 C CD2 . HIS A 0 121 . -21.032 -16.748 8.440 1.00 44.92 121 A 1 ATOM 950 N ND1 . HIS A 0 121 . -22.074 -14.961 7.667 1.00 44.92 121 A 1 ATOM 951 C CE1 . HIS A 0 121 . -22.183 -15.938 6.754 1.00 44.92 121 A 1 ATOM 952 N NE2 . HIS A 0 121 . -21.549 -17.045 7.171 1.00 44.92 121 A 1 ATOM 953 N N . GLU A 0 122 . -18.489 -12.906 11.518 1.00 44.29 122 A 1 ATOM 954 C CA . GLU A 0 122 . -18.043 -12.033 12.618 1.00 44.29 122 A 1 ATOM 955 C C . GLU A 0 122 . -17.108 -10.880 12.224 1.00 44.29 122 A 1 ATOM 956 C CB . GLU A 0 122 . -17.415 -12.891 13.723 1.00 44.29 122 A 1 ATOM 957 O O . GLU A 0 122 . -17.087 -9.864 12.911 1.00 44.29 122 A 1 ATOM 958 C CG . GLU A 0 122 . -18.317 -12.855 14.958 1.00 44.29 122 A 1 ATOM 959 C CD . GLU A 0 122 . -17.842 -13.775 16.082 1.00 44.29 122 A 1 ATOM 960 O OE1 . GLU A 0 122 . -18.553 -13.758 17.111 1.00 44.29 122 A 1 ATOM 961 O OE2 . GLU A 0 122 . -16.843 -14.498 15.871 1.00 44.29 122 A 1 ATOM 962 N N . TRP A 0 123 . -16.426 -10.956 11.074 1.00 46.27 123 A 1 ATOM 963 C CA . TRP A 0 123 . -15.653 -9.852 10.470 1.00 46.27 123 A 1 ATOM 964 C C . TRP A 0 123 . -16.405 -8.518 10.385 1.00 46.27 123 A 1 ATOM 965 C CB . TRP A 0 123 . -15.253 -10.210 9.028 1.00 46.27 123 A 1 ATOM 966 O O . TRP A 0 123 . -15.780 -7.466 10.286 1.00 46.27 123 A 1 ATOM 967 C CG . TRP A 0 123 . -16.387 -10.389 8.042 1.00 46.27 123 A 1 ATOM 968 C CD1 . TRP A 0 123 . -17.494 -11.145 8.212 1.00 46.27 123 A 1 ATOM 969 C CD2 . TRP A 0 123 . -16.582 -9.751 6.744 1.00 46.27 123 A 1 ATOM 970 C CE2 . TRP A 0 123 . -17.797 -10.230 6.167 1.00 46.27 123 A 1 ATOM 971 C CE3 . TRP A 0 123 . -15.867 -8.791 6.002 1.00 46.27 123 A 1 ATOM 972 N NE1 . TRP A 0 123 . -18.300 -11.084 7.105 1.00 46.27 123 A 1 ATOM 973 C CH2 . TRP A 0 123 . -17.538 -8.848 4.213 1.00 46.27 123 A 1 ATOM 974 C CZ2 . TRP A 0 123 . -18.273 -9.810 4.921 1.00 46.27 123 A 1 ATOM 975 C CZ3 . TRP A 0 123 . -16.342 -8.341 4.755 1.00 46.27 123 A 1 ATOM 976 N N . LEU A 0 124 . -17.741 -8.557 10.383 1.00 45.15 124 A 1 ATOM 977 C CA . LEU A 0 124 . -18.604 -7.382 10.315 1.00 45.15 124 A 1 ATOM 978 C C . LEU A 0 124 . -18.807 -6.690 11.671 1.00 45.15 124 A 1 ATOM 979 C CB . LEU A 0 124 . -19.951 -7.807 9.699 1.00 45.15 124 A 1 ATOM 980 O O . LEU A 0 124 . -19.254 -5.544 11.675 1.00 45.15 124 A 1 ATOM 981 C CG . LEU A 0 124 . -19.871 -8.022 8.178 1.00 45.15 124 A 1 ATOM 982 C CD1 . LEU A 0 124 . -21.054 -8.861 7.694 1.00 45.15 124 A 1 ATOM 983 C CD2 . LEU A 0 124 . -19.873 -6.695 7.413 1.00 45.15 124 A 1 ATOM 984 N N . LYS A 0 125 . -18.503 -7.355 12.795 1.00 49.25 125 A 1 ATOM 985 C CA . LYS A 0 125 . -18.748 -6.837 14.153 1.00 49.25 125 A 1 ATOM 986 C C . LYS A 0 125 . -17.583 -6.044 14.750 1.00 49.25 125 A 1 ATOM 987 C CB . LYS A 0 125 . -19.163 -7.980 15.092 1.00 49.25 125 A 1 ATOM 988 O O . LYS A 0 125 . -17.804 -5.314 15.707 1.00 49.25 125 A 1 ATOM 989 C CG . LYS A 0 125 . -20.592 -8.477 14.822 1.00 49.25 125 A 1 ATOM 990 C CD . LYS A 0 125 . -20.971 -9.511 15.889 1.00 49.25 125 A 1 ATOM 991 C CE . LYS A 0 125 . -22.402 -10.027 15.722 1.00 49.25 125 A 1 ATOM 992 N NZ . LYS A 0 125 . -22.688 -11.062 16.748 1.00 49.25 125 A 1 ATOM 993 N N . VAL A 0 126 . -16.387 -6.127 14.169 1.00 54.81 126 A 1 ATOM 994 C CA . VAL A 0 126 . -15.201 -5.401 14.649 1.00 54.81 126 A 1 ATOM 995 C C . VAL A 0 126 . -15.283 -3.936 14.216 1.00 54.81 126 A 1 ATOM 996 C CB . VAL A 0 126 . -13.908 -6.065 14.136 1.00 54.81 126 A 1 ATOM 997 O O . VAL A 0 126 . -14.891 -3.604 13.094 1.00 54.81 126 A 1 ATOM 998 C CG1 . VAL A 0 126 . -12.709 -5.396 14.814 1.00 54.81 126 A 1 ATOM 999 C CG2 . VAL A 0 126 . -13.947 -7.589 14.317 1.00 54.81 126 A 1 ATOM 1000 N N . SER A 0 127 . -15.858 -3.066 15.053 1.00 63.22 127 A 1 ATOM 1001 C CA . SER A 0 127 . -16.189 -1.679 14.683 1.00 63.22 127 A 1 ATOM 1002 C C . SER A 0 127 . -14.975 -0.918 14.159 1.00 63.22 127 A 1 ATOM 1003 C CB . SER A 0 127 . -16.817 -0.918 15.861 1.00 63.22 127 A 1 ATOM 1004 O O . SER A 0 127 . -15.019 -0.385 13.052 1.00 63.22 127 A 1 ATOM 1005 O OG . SER A 0 127 . -15.999 -0.963 17.014 1.00 63.22 127 A 1 ATOM 1006 N N . ASP A 0 128 . -13.865 -0.948 14.890 1.00 68.59 128 A 1 ATOM 1007 C CA . ASP A 0 128 . -12.761 -0.016 14.652 1.00 68.59 128 A 1 ATOM 1008 C C . ASP A 0 128 . -11.920 -0.444 13.447 1.00 68.59 128 A 1 ATOM 1009 C CB . ASP A 0 128 . -11.922 0.122 15.930 1.00 68.59 128 A 1 ATOM 1010 O O . ASP A 0 128 . -11.642 0.362 12.557 1.00 68.59 128 A 1 ATOM 1011 C CG . ASP A 0 128 . -12.715 0.671 17.127 1.00 68.59 128 A 1 ATOM 1012 O OD1 . ASP A 0 128 . -13.926 0.965 16.963 1.00 68.59 128 A 1 ATOM 1013 O OD2 . ASP A 0 128 . -12.112 0.725 18.217 1.00 68.59 128 A 1 ATOM 1014 N N . CYS A 0 129 . -11.627 -1.745 13.323 1.00 71.44 129 A 1 ATOM 1015 C CA . CYS A 0 129 . -10.970 -2.277 12.127 1.00 71.44 129 A 1 ATOM 1016 C C . CYS A 0 129 . -11.846 -2.071 10.885 1.00 71.44 129 A 1 ATOM 1017 C CB . CYS A 0 129 . -10.657 -3.769 12.292 1.00 71.44 129 A 1 ATOM 1018 O O . CYS A 0 129 . -11.335 -1.757 9.809 1.00 71.44 129 A 1 ATOM 1019 S SG . CYS A 0 129 . -9.404 -4.044 13.571 1.00 71.44 129 A 1 ATOM 1020 N N . ARG A 0 130 . -13.173 -2.229 10.998 1.00 72.86 130 A 1 ATOM 1021 C CA . ARG A 0 130 . -14.084 -1.981 9.875 1.00 72.86 130 A 1 ATOM 1022 C C . ARG A 0 130 . -14.047 -0.515 9.466 1.00 72.86 130 A 1 ATOM 1023 C CB . ARG A 0 130 . -15.498 -2.445 10.241 1.00 72.86 130 A 1 ATOM 1024 O O . ARG A 0 130 . -13.960 -0.242 8.269 1.00 72.86 130 A 1 ATOM 1025 C CG . ARG A 0 130 . -16.471 -2.299 9.067 1.00 72.86 130 A 1 ATOM 1026 C CD . ARG A 0 130 . -17.856 -2.793 9.485 1.00 72.86 130 A 1 ATOM 1027 N NE . ARG A 0 130 . -18.824 -2.636 8.381 1.00 72.86 130 A 1 ATOM 1028 N NH1 . ARG A 0 130 . -20.658 -2.122 9.665 1.00 72.86 130 A 1 ATOM 1029 N NH2 . ARG A 0 130 . -20.838 -2.137 7.442 1.00 72.86 130 A 1 ATOM 1030 C CZ . ARG A 0 130 . -20.097 -2.301 8.503 1.00 72.86 130 A 1 ATOM 1031 N N . VAL A 0 131 . -14.071 0.407 10.427 1.00 80.77 131 A 1 ATOM 1032 C CA . VAL A 0 131 . -13.940 1.843 10.165 1.00 80.77 131 A 1 ATOM 1033 C C . VAL A 0 131 . -12.606 2.120 9.472 1.00 80.77 131 A 1 ATOM 1034 C CB . VAL A 0 131 . -14.130 2.672 11.450 1.00 80.77 131 A 1 ATOM 1035 O O . VAL A 0 131 . -12.624 2.701 8.387 1.00 80.77 131 A 1 ATOM 1036 C CG1 . VAL A 0 131 . -13.859 4.155 11.200 1.00 80.77 131 A 1 ATOM 1037 C CG2 . VAL A 0 131 . -15.580 2.591 11.947 1.00 80.77 131 A 1 ATOM 1038 N N . PHE A 0 132 . -11.483 1.604 9.977 1.00 86.44 132 A 1 ATOM 1039 C CA . PHE A 0 132 . -10.172 1.708 9.326 1.00 86.44 132 A 1 ATOM 1040 C C . PHE A 0 132 . -10.190 1.221 7.875 1.00 86.44 132 A 1 ATOM 1041 C CB . PHE A 0 132 . -9.121 0.948 10.148 1.00 86.44 132 A 1 ATOM 1042 O O . PHE A 0 132 . -9.969 2.001 6.948 1.00 86.44 132 A 1 ATOM 1043 C CG . PHE A 0 132 . -7.779 0.895 9.451 1.00 86.44 132 A 1 ATOM 1044 C CD1 . PHE A 0 132 . -7.408 -0.225 8.680 1.00 86.44 132 A 1 ATOM 1045 C CD2 . PHE A 0 132 . -6.926 2.004 9.526 1.00 86.44 132 A 1 ATOM 1046 C CE1 . PHE A 0 132 . -6.181 -0.238 7.991 1.00 86.44 132 A 1 ATOM 1047 C CE2 . PHE A 0 132 . -5.715 1.999 8.822 1.00 86.44 132 A 1 ATOM 1048 C CZ . PHE A 0 132 . -5.331 0.880 8.062 1.00 86.44 132 A 1 ATOM 1049 N N . TRP A 0 133 . -10.532 -0.049 7.645 1.00 85.21 133 A 1 ATOM 1050 C CA . TRP A 0 133 . -10.505 -0.648 6.309 1.00 85.21 133 A 1 ATOM 1051 C C . TRP A 0 133 . -11.489 0.009 5.345 1.00 85.21 133 A 1 ATOM 1052 C CB . TRP A 0 133 . -10.774 -2.153 6.413 1.00 85.21 133 A 1 ATOM 1053 O O . TRP A 0 133 . -11.263 -0.000 4.138 1.00 85.21 133 A 1 ATOM 1054 C CG . TRP A 0 133 . -9.584 -2.942 6.863 1.00 85.21 133 A 1 ATOM 1055 C CD1 . TRP A 0 133 . -9.397 -3.504 8.079 1.00 85.21 133 A 1 ATOM 1056 C CD2 . TRP A 0 133 . -8.362 -3.210 6.118 1.00 85.21 133 A 1 ATOM 1057 C CE2 . TRP A 0 133 . -7.476 -3.951 6.956 1.00 85.21 133 A 1 ATOM 1058 C CE3 . TRP A 0 133 . -7.903 -2.868 4.824 1.00 85.21 133 A 1 ATOM 1059 N NE1 . TRP A 0 133 . -8.134 -4.054 8.159 1.00 85.21 133 A 1 ATOM 1060 C CH2 . TRP A 0 133 . -5.788 -4.025 5.227 1.00 85.21 133 A 1 ATOM 1061 C CZ2 . TRP A 0 133 . -6.214 -4.367 6.520 1.00 85.21 133 A 1 ATOM 1062 C CZ3 . TRP A 0 133 . -6.626 -3.271 4.385 1.00 85.21 133 A 1 ATOM 1063 N N . SER A 0 134 . -12.559 0.610 5.861 1.00 84.32 134 A 1 ATOM 1064 C CA . SER A 0 134 . -13.528 1.333 5.049 1.00 84.32 134 A 1 ATOM 1065 C C . SER A 0 134 . -13.000 2.665 4.495 1.00 84.32 134 A 1 ATOM 1066 C CB . SER A 0 134 . -14.817 1.508 5.847 1.00 84.32 134 A 1 ATOM 1067 O O . SER A 0 134 . -13.647 3.226 3.611 1.00 84.32 134 A 1 ATOM 1068 O OG . SER A 0 134 . -14.733 2.589 6.757 1.00 84.32 134 A 1 ATOM 1069 N N . HIS A 0 135 . -11.860 3.163 4.987 1.00 89.21 135 A 1 ATOM 1070 C CA . HIS A 0 135 . -11.148 4.338 4.469 1.00 89.21 135 A 1 ATOM 1071 C C . HIS A 0 135 . -9.983 3.968 3.537 1.00 89.21 135 A 1 ATOM 1072 C CB . HIS A 0 135 . -10.664 5.195 5.645 1.00 89.21 135 A 1 ATOM 1073 O O . HIS A 0 135 . -9.317 4.852 3.000 1.00 89.21 135 A 1 ATOM 1074 C CG . HIS A 0 135 . -11.790 5.842 6.401 1.00 89.21 135 A 1 ATOM 1075 C CD2 . HIS A 0 135 . -12.328 7.072 6.155 1.00 89.21 135 A 1 ATOM 1076 N ND1 . HIS A 0 135 . -12.492 5.300 7.450 1.00 89.21 135 A 1 ATOM 1077 C CE1 . HIS A 0 135 . -13.429 6.178 7.834 1.00 89.21 135 A 1 ATOM 1078 N NE2 . HIS A 0 135 . -13.382 7.262 7.044 1.00 89.21 135 A 1 ATOM 1079 N N . ILE A 0 136 . -9.743 2.672 3.317 1.00 90.62 136 A 1 ATOM 1080 C CA . ILE A 0 136 . -8.660 2.167 2.475 1.00 90.62 136 A 1 ATOM 1081 C C . ILE A 0 136 . -9.233 1.600 1.178 1.00 90.62 136 A 1 ATOM 1082 C CB . ILE A 0 136 . -7.835 1.104 3.230 1.00 90.62 136 A 1 ATOM 1083 O O . ILE A 0 136 . -9.990 0.628 1.186 1.00 90.62 136 A 1 ATOM 1084 C CG1 . ILE A 0 136 . -7.323 1.569 4.613 1.00 90.62 136 A 1 ATOM 1085 C CG2 . ILE A 0 136 . -6.666 0.640 2.347 1.00 90.62 136 A 1 ATOM 1086 C CD1 . ILE A 0 136 . -6.468 2.838 4.625 1.00 90.62 136 A 1 ATOM 1087 N N . LEU A 0 137 . -8.797 2.141 0.043 1.00 90.46 137 A 1 ATOM 1088 C CA . LEU A 0 137 . -9.088 1.582 -1.274 1.00 90.46 137 A 1 ATOM 1089 C C . LEU A 0 137 . -7.874 0.814 -1.787 1.00 90.46 137 A 1 ATOM 1090 C CB . LEU A 0 137 . -9.530 2.688 -2.240 1.00 90.46 137 A 1 ATOM 1091 O O . LEU A 0 137 . -6.773 1.352 -1.887 1.00 90.46 137 A 1 ATOM 1092 C CG . LEU A 0 137 . -10.808 3.434 -1.817 1.00 90.46 137 A 1 ATOM 1093 C CD1 . LEU A 0 137 . -11.133 4.481 -2.879 1.00 90.46 137 A 1 ATOM 1094 C CD2 . LEU A 0 137 . -12.017 2.507 -1.667 1.00 90.46 137 A 1 ATOM 1095 N N . LEU A 0 138 . -8.076 -0.457 -2.131 1.00 89.55 138 A 1 ATOM 1096 C CA . LEU A 0 138 . -7.042 -1.307 -2.712 1.00 89.55 138 A 1 ATOM 1097 C C . LEU A 0 138 . -7.391 -1.625 -4.159 1.00 89.55 138 A 1 ATOM 1098 C CB . LEU A 0 138 . -6.869 -2.600 -1.895 1.00 89.55 138 A 1 ATOM 1099 O O . LEU A 0 138 . -8.449 -2.180 -4.449 1.00 89.55 138 A 1 ATOM 1100 C CG . LEU A 0 138 . -6.441 -2.410 -0.430 1.00 89.55 138 A 1 ATOM 1101 C CD1 . LEU A 0 138 . -6.311 -3.784 0.233 1.00 89.55 138 A 1 ATOM 1102 C CD2 . LEU A 0 138 . -5.098 -1.702 -0.305 1.00 89.55 138 A 1 ATOM 1103 N N . GLY A 0 139 . -6.448 -1.361 -5.054 1.00 86.75 139 A 1 ATOM 1104 C CA . GLY A 0 139 . -6.570 -1.716 -6.455 1.00 86.75 139 A 1 ATOM 1105 C C . GLY A 0 139 . -7.040 -0.566 -7.333 1.00 86.75 139 A 1 ATOM 1106 O O . GLY A 0 139 . -7.661 0.405 -6.912 1.00 86.75 139 A 1 ATOM 1107 N N . SER A 0 140 . -6.712 -0.713 -8.606 1.00 85.75 140 A 1 ATOM 1108 C CA . SER A 0 140 . -6.854 0.313 -9.624 1.00 85.75 140 A 1 ATOM 1109 C C . SER A 0 140 . -8.294 0.713 -9.926 1.00 85.75 140 A 1 ATOM 1110 C CB . SER A 0 140 . -6.236 -0.245 -10.908 1.00 85.75 140 A 1 ATOM 1111 O O . SER A 0 140 . -8.626 1.892 -9.996 1.00 85.75 140 A 1 ATOM 1112 O OG . SER A 0 140 . -6.612 -1.584 -11.173 1.00 85.75 140 A 1 ATOM 1113 N N . ASN A 0 141 . -9.144 -0.288 -10.141 1.00 83.76 141 A 1 ATOM 1114 C CA . ASN A 0 141 . -10.455 -0.086 -10.751 1.00 83.76 141 A 1 ATOM 1115 C C . ASN A 0 141 . -11.404 0.676 -9.830 1.00 83.76 141 A 1 ATOM 1116 C CB . ASN A 0 141 . -11.059 -1.451 -11.115 1.00 83.76 141 A 1 ATOM 1117 O O . ASN A 0 141 . -12.226 1.446 -10.312 1.00 83.76 141 A 1 ATOM 1118 C CG . ASN A 0 141 . -10.265 -2.222 -12.151 1.00 83.76 141 A 1 ATOM 1119 N ND2 . ASN A 0 141 . -10.611 -3.468 -12.366 1.00 83.76 141 A 1 ATOM 1120 O OD1 . ASN A 0 141 . -9.310 -1.754 -12.750 1.00 83.76 141 A 1 ATOM 1121 N N . GLU A 0 142 . -11.315 0.442 -8.522 1.00 82.20 142 A 1 ATOM 1122 C CA . GLU A 0 142 . -12.145 1.160 -7.557 1.00 82.20 142 A 1 ATOM 1123 C C . GLU A 0 142 . -11.703 2.612 -7.443 1.00 82.20 142 A 1 ATOM 1124 C CB . GLU A 0 142 . -12.107 0.438 -6.200 1.00 82.20 142 A 1 ATOM 1125 O O . GLU A 0 142 . -12.514 3.514 -7.610 1.00 82.20 142 A 1 ATOM 1126 C CG . GLU A 0 142 . -13.193 0.948 -5.238 1.00 82.20 142 A 1 ATOM 1127 C CD . GLU A 0 142 . -14.617 0.731 -5.776 1.00 82.20 142 A 1 ATOM 1128 O OE1 . GLU A 0 142 . -15.558 1.325 -5.221 1.00 82.20 142 A 1 ATOM 1129 O OE2 . GLU A 0 142 . -14.765 -0.054 -6.750 1.00 82.20 142 A 1 ATOM 1130 N N . ILE A 0 143 . -10.397 2.834 -7.279 1.00 88.76 143 A 1 ATOM 1131 C CA . ILE A 0 143 . -9.823 4.172 -7.146 1.00 88.76 143 A 1 ATOM 1132 C C . ILE A 0 143 . -10.134 5.014 -8.385 1.00 88.76 143 A 1 ATOM 1133 C CB . ILE A 0 143 . -8.312 4.061 -6.855 1.00 88.76 143 A 1 ATOM 1134 O O . ILE A 0 143 . -10.664 6.109 -8.246 1.00 88.76 143 A 1 ATOM 1135 C CG1 . ILE A 0 143 . -8.117 3.396 -5.474 1.00 88.76 143 A 1 ATOM 1136 C CG2 . ILE A 0 143 . -7.623 5.437 -6.897 1.00 88.76 143 A 1 ATOM 1137 C CD1 . ILE A 0 143 . -6.666 3.041 -5.155 1.00 88.76 143 A 1 ATOM 1138 N N . ILE A 0 144 . -9.888 4.498 -9.594 1.00 86.93 144 A 1 ATOM 1139 C CA . ILE A 0 144 . -10.199 5.234 -10.828 1.00 86.93 144 A 1 ATOM 1140 C C . ILE A 0 144 . -11.685 5.554 -10.925 1.00 86.93 144 A 1 ATOM 1141 C CB . ILE A 0 144 . -9.707 4.476 -12.074 1.00 86.93 144 A 1 ATOM 1142 O O . ILE A 0 144 . -12.020 6.699 -11.199 1.00 86.93 144 A 1 ATOM 1143 C CG1 . ILE A 0 144 . -8.177 4.634 -12.132 1.00 86.93 144 A 1 ATOM 1144 C CG2 . ILE A 0 144 . -10.352 4.999 -13.374 1.00 86.93 144 A 1 ATOM 1145 C CD1 . ILE A 0 144 . -7.574 3.915 -13.330 1.00 86.93 144 A 1 ATOM 1146 N N . ARG A 0 145 . -12.578 4.590 -10.665 1.00 84.17 145 A 1 ATOM 1147 C CA . ARG A 0 145 . -14.025 4.841 -10.734 1.00 84.17 145 A 1 ATOM 1148 C C . ARG A 0 145 . -14.463 5.916 -9.743 1.00 84.17 145 A 1 ATOM 1149 C CB . ARG A 0 145 . -14.807 3.546 -10.495 1.00 84.17 145 A 1 ATOM 1150 O O . ARG A 0 145 . -15.243 6.791 -10.114 1.00 84.17 145 A 1 ATOM 1151 C CG . ARG A 0 145 . -14.816 2.660 -11.748 1.00 84.17 145 A 1 ATOM 1152 C CD . ARG A 0 145 . -15.664 1.403 -11.530 1.00 84.17 145 A 1 ATOM 1153 N NE . ARG A 0 145 . -15.082 0.491 -10.525 1.00 84.17 145 A 1 ATOM 1154 N NH1 . ARG A 0 145 . -16.948 -0.809 -10.224 1.00 84.17 145 A 1 ATOM 1155 N NH2 . ARG A 0 145 . -15.117 -1.270 -9.069 1.00 84.17 145 A 1 ATOM 1156 C CZ . ARG A 0 145 . -15.707 -0.520 -9.947 1.00 84.17 145 A 1 ATOM 1157 N N . CYS A 0 146 . -13.948 5.890 -8.514 1.00 84.91 146 A 1 ATOM 1158 C CA . CYS A 0 146 . -14.219 6.923 -7.515 1.00 84.91 146 A 1 ATOM 1159 C C . CYS A 0 146 . -13.729 8.304 -7.973 1.00 84.91 146 A 1 ATOM 1160 C CB . CYS A 0 146 . -13.544 6.533 -6.194 1.00 84.91 146 A 1 ATOM 1161 O O . CYS A 0 146 . -14.452 9.292 -7.834 1.00 84.91 146 A 1 ATOM 1162 S SG . CYS A 0 146 . -14.336 5.084 -5.444 1.00 84.91 146 A 1 ATOM 1163 N N . LEU A 0 147 . -12.526 8.379 -8.548 1.00 87.67 147 A 1 ATOM 1164 C CA . LEU A 0 147 . -11.959 9.624 -9.063 1.00 87.67 147 A 1 ATOM 1165 C C . LEU A 0 147 . -12.750 10.143 -10.273 1.00 87.67 147 A 1 ATOM 1166 C CB . LEU A 0 147 . -10.476 9.409 -9.408 1.00 87.67 147 A 1 ATOM 1167 O O . LEU A 0 147 . -13.185 11.286 -10.271 1.00 87.67 147 A 1 ATOM 1168 C CG . LEU A 0 147 . -9.550 9.106 -8.215 1.00 87.67 147 A 1 ATOM 1169 C CD1 . LEU A 0 147 . -8.158 8.741 -8.730 1.00 87.67 147 A 1 ATOM 1170 C CD2 . LEU A 0 147 . -9.388 10.277 -7.264 1.00 87.67 147 A 1 ATOM 1171 N N . GLU A 0 148 . -13.029 9.309 -11.272 1.00 84.74 148 A 1 ATOM 1172 C CA . GLU A 0 148 . -13.817 9.693 -12.452 1.00 84.74 148 A 1 ATOM 1173 C C . GLU A 0 148 . -15.220 10.180 -12.074 1.00 84.74 148 A 1 ATOM 1174 C CB . GLU A 0 148 . -13.934 8.498 -13.404 1.00 84.74 148 A 1 ATOM 1175 O O . GLU A 0 148 . -15.671 11.208 -12.578 1.00 84.74 148 A 1 ATOM 1176 C CG . GLU A 0 148 . -12.611 8.207 -14.125 1.00 84.74 148 A 1 ATOM 1177 C CD . GLU A 0 148 . -12.666 6.938 -14.980 1.00 84.74 148 A 1 ATOM 1178 O OE1 . GLU A 0 148 . -11.707 6.713 -15.753 1.00 84.74 148 A 1 ATOM 1179 O OE2 . GLU A 0 148 . -13.642 6.168 -14.857 1.00 84.74 148 A 1 ATOM 1180 N N . SER A 0 149 . -15.877 9.499 -11.129 1.00 82.50 149 A 1 ATOM 1181 C CA . SER A 0 149 . -17.174 9.935 -10.592 1.00 82.50 149 A 1 ATOM 1182 C C . SER A 0 149 . -17.065 11.302 -9.912 1.00 82.50 149 A 1 ATOM 1183 C CB . SER A 0 149 . -17.719 8.927 -9.574 1.00 82.50 149 A 1 ATOM 1184 O O . SER A 0 149 . -17.929 12.157 -10.087 1.00 82.50 149 A 1 ATOM 1185 O OG . SER A 0 149 . -17.811 7.627 -10.121 1.00 82.50 149 A 1 ATOM 1186 N N . SER A 0 150 . -15.977 11.539 -9.173 1.00 81.70 150 A 1 ATOM 1187 C CA . SER A 0 150 . -15.721 12.823 -8.506 1.00 81.70 150 A 1 ATOM 1188 C C . SER A 0 150 . -15.467 13.953 -9.505 1.00 81.70 150 A 1 ATOM 1189 C CB . SER A 0 150 . -14.530 12.717 -7.550 1.00 81.70 150 A 1 ATOM 1190 O O . SER A 0 150 . -15.911 15.074 -9.275 1.00 81.70 150 A 1 ATOM 1191 O OG . SER A 0 150 . -14.744 11.709 -6.582 1.00 81.70 150 A 1 ATOM 1192 N N . VAL A 0 151 . -14.795 13.665 -10.627 1.00 75.27 151 A 1 ATOM 1193 C CA . VAL A 0 151 . -14.600 14.635 -11.718 1.00 75.27 151 A 1 ATOM 1194 C C . VAL A 0 151 . -15.944 14.987 -12.353 1.00 75.27 151 A 1 ATOM 1195 C CB . VAL A 0 151 . -13.608 14.122 -12.784 1.00 75.27 151 A 1 ATOM 1196 O O . VAL A 0 151 . -16.243 16.166 -12.509 1.00 75.27 151 A 1 ATOM 1197 C CG1 . VAL A 0 151 . -13.483 15.093 -13.964 1.00 75.27 151 A 1 ATOM 1198 C CG2 . VAL A 0 151 . -12.194 13.962 -12.218 1.00 75.27 151 A 1 ATOM 1199 N N . CYS A 0 152 . -16.781 13.988 -12.651 1.00 68.23 152 A 1 ATOM 1200 C CA . CYS A 0 152 . -18.102 14.212 -13.245 1.00 68.23 152 A 1 ATOM 1201 C C . CYS A 0 152 . -19.026 15.025 -12.321 1.00 68.23 152 A 1 ATOM 1202 C CB . CYS A 0 152 . -18.744 12.859 -13.587 1.00 68.23 152 A 1 ATOM 1203 O O . CYS A 0 152 . -19.758 15.896 -12.784 1.00 68.23 152 A 1 ATOM 1204 S SG . CYS A 0 152 . -17.777 11.970 -14.844 1.00 68.23 152 A 1 ATOM 1205 N N . ASN A 0 153 . -18.968 14.771 -11.010 1.00 66.26 153 A 1 ATOM 1206 C CA . ASN A 0 153 . -19.813 15.448 -10.024 1.00 66.26 153 A 1 ATOM 1207 C C . ASN A 0 153 . -19.359 16.878 -9.702 1.00 66.26 153 A 1 ATOM 1208 C CB . ASN A 0 153 . -19.875 14.591 -8.751 1.00 66.26 153 A 1 ATOM 1209 O O . ASN A 0 153 . -20.157 17.655 -9.183 1.00 66.26 153 A 1 ATOM 1210 C CG . ASN A 0 153 . -20.657 13.303 -8.934 1.00 66.26 153 A 1 ATOM 1211 N ND2 . ASN A 0 153 . -20.534 12.382 -8.008 1.00 66.26 153 A 1 ATOM 1212 O OD1 . ASN A 0 153 . -21.406 13.104 -9.875 1.00 66.26 153 A 1 ATOM 1213 N N . ARG A 0 154 . -18.113 17.257 -10.023 1.00 61.85 154 A 1 ATOM 1214 C CA . ARG A 0 154 . -17.573 18.597 -9.729 1.00 61.85 154 A 1 ATOM 1215 C C . ARG A 0 154 . -18.353 19.725 -10.417 1.00 61.85 154 A 1 ATOM 1216 C CB . ARG A 0 154 . -16.085 18.633 -10.116 1.00 61.85 154 A 1 ATOM 1217 O O . ARG A 0 154 . -18.318 20.856 -9.946 1.00 61.85 154 A 1 ATOM 1218 C CG . ARG A 0 154 . -15.298 19.633 -9.258 1.00 61.85 154 A 1 ATOM 1219 C CD . ARG A 0 154 . -13.836 19.706 -9.715 1.00 61.85 154 A 1 ATOM 1220 N NE . ARG A 0 154 . -12.882 19.651 -8.585 1.00 61.85 154 A 1 ATOM 1221 N NH1 . ARG A 0 154 . -11.069 20.388 -9.756 1.00 61.85 154 A 1 ATOM 1222 N NH2 . ARG A 0 154 . -10.765 19.637 -7.693 1.00 61.85 154 A 1 ATOM 1223 C CZ . ARG A 0 154 . -11.586 19.896 -8.672 1.00 61.85 154 A 1 ATOM 1224 N N . ASN A 0 155 . -19.079 19.404 -11.488 1.00 50.61 155 A 1 ATOM 1225 C CA . ASN A 0 155 . -19.864 20.357 -12.272 1.00 50.61 155 A 1 ATOM 1226 C C . ASN A 0 155 . -21.313 20.525 -11.770 1.00 50.61 155 A 1 ATOM 1227 C CB . ASN A 0 155 . -19.792 19.954 -13.757 1.00 50.61 155 A 1 ATOM 1228 O O . ASN A 0 155 . -22.070 21.299 -12.352 1.00 50.61 155 A 1 ATOM 1229 C CG . ASN A 0 155 . -18.418 20.159 -14.378 1.00 50.61 155 A 1 ATOM 1230 N ND2 . ASN A 0 155 . -18.345 20.232 -15.686 1.00 50.61 155 A 1 ATOM 1231 O OD1 . ASN A 0 155 . -17.395 20.256 -13.720 1.00 50.61 155 A 1 ATOM 1232 N N . GLY A 0 156 . -21.719 19.810 -10.714 1.00 43.06 156 A 1 ATOM 1233 C CA . GLY A 0 156 . -23.024 19.965 -10.075 1.00 43.06 156 A 1 ATOM 1234 C C . GLY A 0 156 . -22.893 20.701 -8.747 1.00 43.06 156 A 1 ATOM 1235 O O . GLY A 0 156 . -22.202 20.235 -7.849 1.00 43.06 156 A 1 ATOM 1236 N N . ASN A 0 157 . -23.596 21.821 -8.599 1.00 37.12 157 A 1 ATOM 1237 C CA . ASN A 0 157 . -23.566 22.741 -7.451 1.00 37.12 157 A 1 ATOM 1238 C C . ASN A 0 157 . -24.134 22.154 -6.138 1.00 37.12 157 A 1 ATOM 1239 C CB . ASN A 0 157 . -24.328 24.024 -7.843 1.00 37.12 157 A 1 ATOM 1240 O O . ASN A 0 157 . -24.587 22.896 -5.267 1.00 37.12 157 A 1 ATOM 1241 C CG . ASN A 0 157 . -23.891 24.656 -9.153 1.00 37.12 157 A 1 ATOM 1242 N ND2 . ASN A 0 157 . -24.652 25.596 -9.657 1.00 37.12 157 A 1 ATOM 1243 O OD1 . ASN A 0 157 . -22.894 24.316 -9.759 1.00 37.12 157 A 1 ATOM 1244 N N . ASN A 0 158 . -24.157 20.832 -5.988 1.00 36.85 158 A 1 ATOM 1245 C CA . ASN A 0 158 . -24.745 20.179 -4.836 1.00 36.85 158 A 1 ATOM 1246 C C . ASN A 0 158 . -23.687 20.013 -3.754 1.00 36.85 158 A 1 ATOM 1247 C CB . ASN A 0 158 . -25.447 18.887 -5.264 1.00 36.85 158 A 1 ATOM 1248 O O . ASN A 0 158 . -22.753 19.219 -3.868 1.00 36.85 158 A 1 ATOM 1249 C CG . ASN A 0 158 . -26.718 19.172 -6.050 1.00 36.85 158 A 1 ATOM 1250 N ND2 . ASN A 0 158 . -27.293 18.168 -6.664 1.00 36.85 158 A 1 ATOM 1251 O OD1 . ASN A 0 158 . -27.226 20.278 -6.131 1.00 36.85 158 A 1 ATOM 1252 N N . GLN A 0 159 . -23.880 20.817 -2.712 1.00 38.99 159 A 1 ATOM 1253 C CA . GLN A 0 159 . -23.263 20.698 -1.406 1.00 38.99 159 A 1 ATOM 1254 C C . GLN A 0 159 . -23.050 19.230 -1.019 1.00 38.99 159 A 1 ATOM 1255 C CB . GLN A 0 159 . -24.182 21.372 -0.372 1.00 38.99 159 A 1 ATOM 1256 O O . GLN A 0 159 . -23.983 18.431 -0.999 1.00 38.99 159 A 1 ATOM 1257 C CG . GLN A 0 159 . -24.251 22.900 -0.524 1.00 38.99 159 A 1 ATOM 1258 C CD . GLN A 0 159 . -25.133 23.556 0.537 1.00 38.99 159 A 1 ATOM 1259 N NE2 . GLN A 0 159 . -25.032 24.853 0.724 1.00 38.99 159 A 1 ATOM 1260 O OE1 . GLN A 0 159 . -25.945 22.941 1.203 1.00 38.99 159 A 1 ATOM 1261 N N . GLU A 0 160 . -21.797 18.924 -0.691 1.00 37.25 160 A 1 ATOM 1262 C CA . GLU A 0 160 . -21.465 18.075 0.446 1.00 37.25 160 A 1 ATOM 1263 C C . GLU A 0 160 . -22.191 16.721 0.476 1.00 37.25 160 A 1 ATOM 1264 C CB . GLU A 0 160 . -21.642 18.932 1.711 1.00 37.25 160 A 1 ATOM 1265 O O . GLU A 0 160 . -22.945 16.397 1.392 1.00 37.25 160 A 1 ATOM 1266 C CG . GLU A 0 160 . -20.736 18.510 2.870 1.00 37.25 160 A 1 ATOM 1267 C CD . GLU A 0 160 . -20.794 19.528 4.020 1.00 37.25 160 A 1 ATOM 1268 O OE1 . GLU A 0 160 . -19.756 19.671 4.702 1.00 37.25 160 A 1 ATOM 1269 O OE2 . GLU A 0 160 . -21.864 20.143 4.215 1.00 37.25 160 A 1 ATOM 1270 N N . THR A 0 161 . -21.894 15.842 -0.485 1.00 40.32 161 A 1 ATOM 1271 C CA . THR A 0 161 . -21.974 14.422 -0.141 1.00 40.32 161 A 1 ATOM 1272 C C . THR A 0 161 . -20.970 14.204 0.987 1.00 40.32 161 A 1 ATOM 1273 C CB . THR A 0 161 . -21.683 13.485 -1.324 1.00 40.32 161 A 1 ATOM 1274 O O . THR A 0 161 . -19.768 14.219 0.723 1.00 40.32 161 A 1 ATOM 1275 C CG2 . THR A 0 161 . -22.850 13.437 -2.307 1.00 40.32 161 A 1 ATOM 1276 O OG1 . THR A 0 161 . -20.527 13.884 -2.024 1.00 40.32 161 A 1 ATOM 1277 N N . GLN A 0 162 . -21.455 13.988 2.218 1.00 47.28 162 A 1 ATOM 1278 C CA . GLN A 0 162 . -20.710 13.536 3.411 1.00 47.28 162 A 1 ATOM 1279 C C . GLN A 0 162 . -20.014 12.165 3.216 1.00 47.28 162 A 1 ATOM 1280 C CB . GLN A 0 162 . -21.662 13.471 4.621 1.00 47.28 162 A 1 ATOM 1281 O O . GLN A 0 162 . -19.809 11.390 4.146 1.00 47.28 162 A 1 ATOM 1282 C CG . GLN A 0 162 . -22.167 14.824 5.137 1.00 47.28 162 A 1 ATOM 1283 C CD . GLN A 0 162 . -22.803 14.689 6.522 1.00 47.28 162 A 1 ATOM 1284 N NE2 . GLN A 0 162 . -22.974 15.776 7.240 1.00 47.28 162 A 1 ATOM 1285 O OE1 . GLN A 0 162 . -23.144 13.616 6.995 1.00 47.28 162 A 1 ATOM 1286 N N . GLY A 0 163 . -19.691 11.820 1.974 1.00 60.85 163 A 1 ATOM 1287 C CA . GLY A 0 163 . -19.011 10.614 1.577 1.00 60.85 163 A 1 ATOM 1288 C C . GLY A 0 163 . -17.501 10.760 1.682 1.00 60.85 163 A 1 ATOM 1289 O O . GLY A 0 163 . -16.920 11.842 1.641 1.00 60.85 163 A 1 ATOM 1290 N N . LYS A 0 164 . -16.865 9.602 1.781 1.00 70.70 164 A 1 ATOM 1291 C CA . LYS A 0 164 . -15.418 9.424 1.764 1.00 70.70 164 A 1 ATOM 1292 C C . LYS A 0 164 . -14.795 10.042 0.513 1.00 70.70 164 A 1 ATOM 1293 C CB . LYS A 0 164 . -15.175 7.916 1.832 1.00 70.70 164 A 1 ATOM 1294 O O . LYS A 0 164 . -15.047 9.570 -0.594 1.00 70.70 164 A 1 ATOM 1295 C CG . LYS A 0 164 . -15.320 7.463 3.282 1.00 70.70 164 A 1 ATOM 1296 C CD . LYS A 0 164 . -15.430 5.953 3.352 1.00 70.70 164 A 1 ATOM 1297 C CE . LYS A 0 164 . -15.608 5.596 4.820 1.00 70.70 164 A 1 ATOM 1298 N NZ . LYS A 0 164 . -15.973 4.185 4.937 1.00 70.70 164 A 1 ATOM 1299 N N . LYS A 0 165 . -13.944 11.053 0.691 1.00 85.56 165 A 1 ATOM 1300 C CA . LYS A 0 165 . -13.180 11.692 -0.389 1.00 85.56 165 A 1 ATOM 1301 C C . LYS A 0 165 . -11.762 11.138 -0.413 1.00 85.56 165 A 1 ATOM 1302 C CB . LYS A 0 165 . -13.207 13.217 -0.203 1.00 85.56 165 A 1 ATOM 1303 O O . LYS A 0 165 . -11.080 11.164 0.607 1.00 85.56 165 A 1 ATOM 1304 C CG . LYS A 0 165 . -12.522 13.948 -1.369 1.00 85.56 165 A 1 ATOM 1305 C CD . LYS A 0 165 . -12.520 15.468 -1.167 1.00 85.56 165 A 1 ATOM 1306 C CE . LYS A 0 165 . -11.747 16.137 -2.312 1.00 85.56 165 A 1 ATOM 1307 N NZ . LYS A 0 165 . -11.555 17.592 -2.085 1.00 85.56 165 A 1 ATOM 1308 N N . ILE A 0 166 . -11.293 10.670 -1.567 1.00 90.27 166 A 1 ATOM 1309 C CA . ILE A 0 166 . -9.890 10.260 -1.728 1.00 90.27 166 A 1 ATOM 1310 C C . ILE A 0 166 . -8.997 11.495 -1.531 1.00 90.27 166 A 1 ATOM 1311 C CB . ILE A 0 166 . -9.656 9.581 -3.096 1.00 90.27 166 A 1 ATOM 1312 O O . ILE A 0 166 . -9.171 12.486 -2.236 1.00 90.27 166 A 1 ATOM 1313 C CG1 . ILE A 0 166 . -10.526 8.308 -3.222 1.00 90.27 166 A 1 ATOM 1314 C CG2 . ILE A 0 166 . -8.165 9.223 -3.260 1.00 90.27 166 A 1 ATOM 1315 C CD1 . ILE A 0 166 . -10.536 7.691 -4.625 1.00 90.27 166 A 1 ATOM 1316 N N . SER A 0 167 . -8.063 11.440 -0.578 1.00 90.20 167 A 1 ATOM 1317 C CA . SER A 0 167 . -7.108 12.531 -0.304 1.00 90.20 167 A 1 ATOM 1318 C C . SER A 0 167 . -5.731 12.263 -0.903 1.00 90.20 167 A 1 ATOM 1319 C CB . SER A 0 167 . -6.997 12.773 1.203 1.00 90.20 167 A 1 ATOM 1320 O O . SER A 0 167 . -5.081 13.168 -1.434 1.00 90.20 167 A 1 ATOM 1321 O OG . SER A 0 167 . -5.919 13.642 1.501 1.00 90.20 167 A 1 ATOM 1322 N N . CYS A 0 168 . -5.289 11.007 -0.875 1.00 93.64 168 A 1 ATOM 1323 C CA . CYS A 0 168 . -4.017 10.623 -1.462 1.00 93.64 168 A 1 ATOM 1324 C C . CYS A 0 168 . -4.079 9.239 -2.102 1.00 93.64 168 A 1 ATOM 1325 C CB . CYS A 0 168 . -2.904 10.758 -0.417 1.00 93.64 168 A 1 ATOM 1326 O O . CYS A 0 168 . -4.857 8.362 -1.712 1.00 93.64 168 A 1 ATOM 1327 S SG . CYS A 0 168 . -3.099 9.518 0.882 1.00 93.64 168 A 1 ATOM 1328 N N . VAL A 0 169 . -3.240 9.068 -3.117 1.00 95.25 169 A 1 ATOM 1329 C CA . VAL A 0 169 . -3.109 7.849 -3.900 1.00 95.25 169 A 1 ATOM 1330 C C . VAL A 0 169 . -1.636 7.474 -3.974 1.00 95.25 169 A 1 ATOM 1331 C CB . VAL A 0 169 . -3.727 8.026 -5.297 1.00 95.25 169 A 1 ATOM 1332 O O . VAL A 0 169 . -0.787 8.278 -4.349 1.00 95.25 169 A 1 ATOM 1333 C CG1 . VAL A 0 169 . -3.594 6.741 -6.112 1.00 95.25 169 A 1 ATOM 1334 C CG2 . VAL A 0 169 . -5.226 8.347 -5.219 1.00 95.25 169 A 1 ATOM 1335 N N . PHE A 0 170 . -1.339 6.224 -3.649 1.00 95.55 170 A 1 ATOM 1336 C CA . PHE A 0 170 . -0.042 5.610 -3.858 1.00 95.55 170 A 1 ATOM 1337 C C . PHE A 0 170 . -0.085 4.729 -5.098 1.00 95.55 170 A 1 ATOM 1338 C CB . PHE A 0 170 . 0.387 4.819 -2.627 1.00 95.55 170 A 1 ATOM 1339 O O . PHE A 0 170 . -0.993 3.912 -5.249 1.00 95.55 170 A 1 ATOM 1340 C CG . PHE A 0 170 . 0.672 5.690 -1.428 1.00 95.55 170 A 1 ATOM 1341 C CD1 . PHE A 0 170 . 1.969 6.191 -1.227 1.00 95.55 170 A 1 ATOM 1342 C CD2 . PHE A 0 170 . -0.360 6.028 -0.535 1.00 95.55 170 A 1 ATOM 1343 C CE1 . PHE A 0 170 . 2.249 6.997 -0.111 1.00 95.55 170 A 1 ATOM 1344 C CE2 . PHE A 0 170 . -0.086 6.856 0.565 1.00 95.55 170 A 1 ATOM 1345 C CZ . PHE A 0 170 . 1.220 7.329 0.785 1.00 95.55 170 A 1 ATOM 1346 N N . ILE A 0 171 . 0.914 4.857 -5.964 1.00 94.88 171 A 1 ATOM 1347 C CA . ILE A 0 171 . 1.096 4.013 -7.144 1.00 94.88 171 A 1 ATOM 1348 C C . ILE A 0 171 . 2.423 3.267 -7.048 1.00 94.88 171 A 1 ATOM 1349 C CB . ILE A 0 171 . 0.915 4.822 -8.449 1.00 94.88 171 A 1 ATOM 1350 O O . ILE A 0 171 . 3.445 3.796 -6.617 1.00 94.88 171 A 1 ATOM 1351 C CG1 . ILE A 0 171 . 0.945 3.885 -9.678 1.00 94.88 171 A 1 ATOM 1352 C CG2 . ILE A 0 171 . 1.956 5.948 -8.579 1.00 94.88 171 A 1 ATOM 1353 C CD1 . ILE A 0 171 . 0.532 4.531 -11.006 1.00 94.88 171 A 1 ATOM 1354 N N . ASP A 0 172 . 2.424 2.008 -7.453 1.00 93.43 172 A 1 ATOM 1355 C CA . ASP A 0 172 . 3.659 1.256 -7.586 1.00 93.43 172 A 1 ATOM 1356 C C . ASP A 0 172 . 4.478 1.810 -8.765 1.00 93.43 172 A 1 ATOM 1357 C CB . ASP A 0 172 . 3.309 -0.222 -7.716 1.00 93.43 172 A 1 ATOM 1358 O O . ASP A 0 172 . 3.961 1.977 -9.872 1.00 93.43 172 A 1 ATOM 1359 C CG . ASP A 0 172 . 4.569 -1.063 -7.641 1.00 93.43 172 A 1 ATOM 1360 O OD1 . ASP A 0 172 . 5.293 -1.142 -8.658 1.00 93.43 172 A 1 ATOM 1361 O OD2 . ASP A 0 172 . 4.829 -1.619 -6.552 1.00 93.43 172 A 1 ATOM 1362 N N . SER A 0 173 . 5.757 2.120 -8.537 1.00 91.56 173 A 1 ATOM 1363 C CA . SER A 0 173 . 6.596 2.830 -9.518 1.00 91.56 173 A 1 ATOM 1364 C C . SER A 0 173 . 6.686 2.156 -10.891 1.00 91.56 173 A 1 ATOM 1365 C CB . SER A 0 173 . 8.006 3.055 -8.971 1.00 91.56 173 A 1 ATOM 1366 O O . SER A 0 173 . 6.850 2.857 -11.891 1.00 91.56 173 A 1 ATOM 1367 O OG . SER A 0 173 . 8.565 1.853 -8.480 1.00 91.56 173 A 1 ATOM 1368 N N . GLY A 0 174 . 6.500 0.834 -10.980 1.00 88.45 174 A 1 ATOM 1369 C CA . GLY A 0 174 . 6.470 0.120 -12.261 1.00 88.45 174 A 1 ATOM 1370 C C . GLY A 0 174 . 5.278 0.474 -13.156 1.00 88.45 174 A 1 ATOM 1371 O O . GLY A 0 174 . 5.297 0.168 -14.346 1.00 88.45 174 A 1 ATOM 1372 N N . TRP A 0 175 . 4.253 1.130 -12.609 1.00 89.61 175 A 1 ATOM 1373 C CA . TRP A 0 175 . 3.046 1.524 -13.333 1.00 89.61 175 A 1 ATOM 1374 C C . TRP A 0 175 . 3.051 2.984 -13.780 1.00 89.61 175 A 1 ATOM 1375 C CB . TRP A 0 175 . 1.816 1.211 -12.480 1.00 89.61 175 A 1 ATOM 1376 O O . TRP A 0 175 . 2.184 3.354 -14.570 1.00 89.61 175 A 1 ATOM 1377 C CG . TRP A 0 175 . 1.584 -0.248 -12.273 1.00 89.61 175 A 1 ATOM 1378 C CD1 . TRP A 0 175 . 2.218 -1.022 -11.367 1.00 89.61 175 A 1 ATOM 1379 C CD2 . TRP A 0 175 . 0.717 -1.140 -13.029 1.00 89.61 175 A 1 ATOM 1380 C CE2 . TRP A 0 175 . 0.852 -2.456 -12.493 1.00 89.61 175 A 1 ATOM 1381 C CE3 . TRP A 0 175 . -0.155 -0.970 -14.126 1.00 89.61 175 A 1 ATOM 1382 N NE1 . TRP A 0 175 . 1.772 -2.322 -11.473 1.00 89.61 175 A 1 ATOM 1383 C CH2 . TRP A 0 175 . -0.725 -3.346 -14.100 1.00 89.61 175 A 1 ATOM 1384 C CZ2 . TRP A 0 175 . 0.141 -3.549 -13.011 1.00 89.61 175 A 1 ATOM 1385 C CZ3 . TRP A 0 175 . -0.869 -2.061 -14.656 1.00 89.61 175 A 1 ATOM 1386 N N . LEU A 0 176 . 4.011 3.804 -13.344 1.00 85.24 176 A 1 ATOM 1387 C CA . LEU A 0 176 . 4.048 5.233 -13.677 1.00 85.24 176 A 1 ATOM 1388 C C . LEU A 0 176 . 4.060 5.485 -15.188 1.00 85.24 176 A 1 ATOM 1389 C CB . LEU A 0 176 . 5.286 5.875 -13.036 1.00 85.24 176 A 1 ATOM 1390 O O . LEU A 0 176 . 3.242 6.247 -15.687 1.00 85.24 176 A 1 ATOM 1391 C CG . LEU A 0 176 . 5.194 6.091 -11.520 1.00 85.24 176 A 1 ATOM 1392 C CD1 . LEU A 0 176 . 6.563 6.598 -11.060 1.00 85.24 176 A 1 ATOM 1393 C CD2 . LEU A 0 176 . 4.126 7.125 -11.169 1.00 85.24 176 A 1 ATOM 1394 N N . ALA A 0 177 . 4.927 4.781 -15.920 1.00 81.98 177 A 1 ATOM 1395 C CA . ALA A 0 177 . 5.073 4.926 -17.372 1.00 81.98 177 A 1 ATOM 1396 C C . ALA A 0 177 . 3.953 4.246 -18.184 1.00 81.98 177 A 1 ATOM 1397 C CB . ALA A 0 177 . 6.459 4.397 -17.759 1.00 81.98 177 A 1 ATOM 1398 O O . ALA A 0 177 . 3.970 4.258 -19.415 1.00 81.98 177 A 1 ATOM 1399 N N . SER A 0 178 . 2.990 3.604 -17.521 1.00 83.40 178 A 1 ATOM 1400 C CA . SER A 0 178 . 1.874 2.960 -18.209 1.00 83.40 178 A 1 ATOM 1401 C C . SER A 0 178 . 0.785 3.980 -18.553 1.00 83.40 178 A 1 ATOM 1402 C CB . SER A 0 178 . 1.339 1.785 -17.387 1.00 83.40 178 A 1 ATOM 1403 O O . SER A 0 178 . 0.581 4.952 -17.829 1.00 83.40 178 A 1 ATOM 1404 O OG . SER A 0 178 . 0.593 2.228 -16.278 1.00 83.40 178 A 1 ATOM 1405 N N . HIS A 0 179 . 0.008 3.717 -19.609 1.00 80.36 179 A 1 ATOM 1406 C CA . HIS A 0 179 . -1.229 4.462 -19.910 1.00 80.36 179 A 1 ATOM 1407 C C . HIS A 0 179 . -2.131 4.622 -18.679 1.00 80.36 179 A 1 ATOM 1408 C CB . HIS A 0 179 . -2.024 3.671 -20.951 1.00 80.36 179 A 1 ATOM 1409 O O . HIS A 0 179 . -2.764 5.652 -18.468 1.00 80.36 179 A 1 ATOM 1410 C CG . HIS A 0 179 . -1.427 3.694 -22.323 1.00 80.36 179 A 1 ATOM 1411 C CD2 . HIS A 0 179 . -0.593 2.773 -22.895 1.00 80.36 179 A 1 ATOM 1412 N ND1 . HIS A 0 179 . -1.742 4.616 -23.280 1.00 80.36 179 A 1 ATOM 1413 C CE1 . HIS A 0 179 . -1.143 4.239 -24.422 1.00 80.36 179 A 1 ATOM 1414 N NE2 . HIS A 0 179 . -0.407 3.135 -24.231 1.00 80.36 179 A 1 ATOM 1415 N N . TYR A 0 180 . -2.152 3.578 -17.852 1.00 83.58 180 A 1 ATOM 1416 C CA . TYR A 0 180 . -2.879 3.537 -16.600 1.00 83.58 180 A 1 ATOM 1417 C C . TYR A 0 180 . -2.341 4.559 -15.582 1.00 83.58 180 A 1 ATOM 1418 C CB . TYR A 0 180 . -2.800 2.090 -16.099 1.00 83.58 180 A 1 ATOM 1419 O O . TYR A 0 180 . -3.119 5.311 -15.001 1.00 83.58 180 A 1 ATOM 1420 C CG . TYR A 0 180 . -3.446 1.933 -14.761 1.00 83.58 180 A 1 ATOM 1421 C CD1 . TYR A 0 180 . -2.740 2.290 -13.598 1.00 83.58 180 A 1 ATOM 1422 C CD2 . TYR A 0 180 . -4.796 1.572 -14.707 1.00 83.58 180 A 1 ATOM 1423 C CE1 . TYR A 0 180 . -3.431 2.448 -12.392 1.00 83.58 180 A 1 ATOM 1424 C CE2 . TYR A 0 180 . -5.465 1.646 -13.485 1.00 83.58 180 A 1 ATOM 1425 O OH . TYR A 0 180 . -5.515 2.488 -11.237 1.00 83.58 180 A 1 ATOM 1426 C CZ . TYR A 0 180 . -4.810 2.175 -12.349 1.00 83.58 180 A 1 ATOM 1427 N N . GLY A 0 181 . -1.019 4.614 -15.391 1.00 86.29 181 A 1 ATOM 1428 C CA . GLY A 0 181 . -0.369 5.574 -14.496 1.00 86.29 181 A 1 ATOM 1429 C C . GLY A 0 181 . -0.598 7.017 -14.935 1.00 86.29 181 A 1 ATOM 1430 O O . GLY A 0 181 . -0.926 7.857 -14.104 1.00 86.29 181 A 1 ATOM 1431 N N . HIS A 0 182 . -0.532 7.280 -16.243 1.00 84.73 182 A 1 ATOM 1432 C CA . HIS A 0 182 . -0.854 8.592 -16.807 1.00 84.73 182 A 1 ATOM 1433 C C . HIS A 0 182 . -2.307 9.006 -16.563 1.00 84.73 182 A 1 ATOM 1434 C CB . HIS A 0 182 . -0.556 8.595 -18.308 1.00 84.73 182 A 1 ATOM 1435 O O . HIS A 0 182 . -2.551 10.137 -16.156 1.00 84.73 182 A 1 ATOM 1436 C CG . HIS A 0 182 . 0.894 8.846 -18.601 1.00 84.73 182 A 1 ATOM 1437 C CD2 . HIS A 0 182 . 1.867 7.911 -18.820 1.00 84.73 182 A 1 ATOM 1438 N ND1 . HIS A 0 182 . 1.479 10.085 -18.735 1.00 84.73 182 A 1 ATOM 1439 C CE1 . HIS A 0 182 . 2.769 9.901 -19.064 1.00 84.73 182 A 1 ATOM 1440 N NE2 . HIS A 0 182 . 3.043 8.592 -19.143 1.00 84.73 182 A 1 ATOM 1441 N N . HIS A 0 183 . -3.265 8.101 -16.779 1.00 86.89 183 A 1 ATOM 1442 C CA . HIS A 0 183 . -4.679 8.381 -16.513 1.00 86.89 183 A 1 ATOM 1443 C C . HIS A 0 183 . -4.928 8.694 -15.038 1.00 86.89 183 A 1 ATOM 1444 C CB . HIS A 0 183 . -5.531 7.194 -16.968 1.00 86.89 183 A 1 ATOM 1445 O O . HIS A 0 183 . -5.555 9.698 -14.712 1.00 86.89 183 A 1 ATOM 1446 C CG . HIS A 0 183 . -7.002 7.495 -16.895 1.00 86.89 183 A 1 ATOM 1447 C CD2 . HIS A 0 183 . -7.920 6.888 -16.093 1.00 86.89 183 A 1 ATOM 1448 N ND1 . HIS A 0 183 . -7.644 8.447 -17.675 1.00 86.89 183 A 1 ATOM 1449 C CE1 . HIS A 0 183 . -8.938 8.400 -17.329 1.00 86.89 183 A 1 ATOM 1450 N NE2 . HIS A 0 183 . -9.137 7.456 -16.397 1.00 86.89 183 A 1 ATOM 1451 N N . LEU A 0 184 . -4.369 7.878 -14.141 1.00 89.73 184 A 1 ATOM 1452 C CA . LEU A 0 184 . -4.474 8.100 -12.702 1.00 89.73 184 A 1 ATOM 1453 C C . LEU A 0 184 . -3.869 9.445 -12.288 1.00 89.73 184 A 1 ATOM 1454 C CB . LEU A 0 184 . -3.778 6.940 -11.976 1.00 89.73 184 A 1 ATOM 1455 O O . LEU A 0 184 . -4.483 10.186 -11.529 1.00 89.73 184 A 1 ATOM 1456 C CG . LEU A 0 184 . -3.912 7.011 -10.445 1.00 89.73 184 A 1 ATOM 1457 C CD1 . LEU A 0 184 . -5.357 6.779 -10.001 1.00 89.73 184 A 1 ATOM 1458 C CD2 . LEU A 0 184 . -3.014 5.936 -9.839 1.00 89.73 184 A 1 ATOM 1459 N N . ALA A 0 185 . -2.685 9.771 -12.803 1.00 88.99 185 A 1 ATOM 1460 C CA . ALA A 0 185 . -2.016 11.028 -12.510 1.00 88.99 185 A 1 ATOM 1461 C C . ALA A 0 185 . -2.810 12.237 -13.023 1.00 88.99 185 A 1 ATOM 1462 C CB . ALA A 0 185 . -0.590 10.925 -13.050 1.00 88.99 185 A 1 ATOM 1463 O O . ALA A 0 185 . -2.961 13.205 -12.283 1.00 88.99 185 A 1 ATOM 1464 N N . ASN A 0 186 . -3.413 12.151 -14.211 1.00 85.40 186 A 1 ATOM 1465 C CA . ASN A 0 186 . -4.307 13.192 -14.720 1.00 85.40 186 A 1 ATOM 1466 C C . ASN A 0 186 . -5.541 13.379 -13.826 1.00 85.40 186 A 1 ATOM 1467 C CB . ASN A 0 186 . -4.734 12.842 -16.153 1.00 85.40 186 A 1 ATOM 1468 O O . ASN A 0 186 . -5.876 14.510 -13.484 1.00 85.40 186 A 1 ATOM 1469 C CG . ASN A 0 186 . -3.635 13.021 -17.181 1.00 85.40 186 A 1 ATOM 1470 N ND2 . ASN A 0 186 . -3.855 12.553 -18.384 1.00 85.40 186 A 1 ATOM 1471 O OD1 . ASN A 0 186 . -2.585 13.598 -16.961 1.00 85.40 186 A 1 ATOM 1472 N N . LEU A 0 187 . -6.197 12.290 -13.409 1.00 88.92 187 A 1 ATOM 1473 C CA . LEU A 0 187 . -7.332 12.357 -12.482 1.00 88.92 187 A 1 ATOM 1474 C C . LEU A 0 187 . -6.932 12.998 -11.148 1.00 88.92 187 A 1 ATOM 1475 C CB . LEU A 0 187 . -7.890 10.946 -12.237 1.00 88.92 187 A 1 ATOM 1476 O O . LEU A 0 187 . -7.664 13.841 -10.631 1.00 88.92 187 A 1 ATOM 1477 C CG . LEU A 0 187 . -8.637 10.321 -13.426 1.00 88.92 187 A 1 ATOM 1478 C CD1 . LEU A 0 187 . -8.941 8.859 -13.099 1.00 88.92 187 A 1 ATOM 1479 C CD2 . LEU A 0 187 . -9.958 11.037 -13.716 1.00 88.92 187 A 1 ATOM 1480 N N . CYS A 0 188 . -5.762 12.638 -10.613 1.00 90.56 188 A 1 ATOM 1481 C CA . CYS A 0 188 . -5.235 13.242 -9.395 1.00 90.56 188 A 1 ATOM 1482 C C . CYS A 0 188 . -4.946 14.740 -9.572 1.00 90.56 188 A 1 ATOM 1483 C CB . CYS A 0 188 . -3.989 12.483 -8.923 1.00 90.56 188 A 1 ATOM 1484 O O . CYS A 0 188 . -5.312 15.519 -8.700 1.00 90.56 188 A 1 ATOM 1485 S SG . CYS A 0 188 . -4.439 10.854 -8.251 1.00 90.56 188 A 1 ATOM 1486 N N . THR A 0 189 . -4.367 15.170 -10.698 1.00 86.93 189 A 1 ATOM 1487 C CA . THR A 0 189 . -4.175 16.601 -10.996 1.00 86.93 189 A 1 ATOM 1488 C C . THR A 0 189 . -5.503 17.341 -11.085 1.00 86.93 189 A 1 ATOM 1489 C CB . THR A 0 189 . -3.413 16.806 -12.312 1.00 86.93 189 A 1 ATOM 1490 O O . THR A 0 189 . -5.657 18.380 -10.453 1.00 86.93 189 A 1 ATOM 1491 C CG2 . THR A 0 189 . -3.168 18.273 -12.658 1.00 86.93 189 A 1 ATOM 1492 O OG1 . THR A 0 189 . -2.133 16.259 -12.206 1.00 86.93 189 A 1 ATOM 1493 N N . LEU A 0 190 . -6.478 16.807 -11.828 1.00 85.58 190 A 1 ATOM 1494 C CA . LEU A 0 190 . -7.786 17.443 -11.996 1.00 85.58 190 A 1 ATOM 1495 C C . LEU A 0 190 . -8.503 17.620 -10.657 1.00 85.58 190 A 1 ATOM 1496 C CB . LEU A 0 190 . -8.654 16.600 -12.948 1.00 85.58 190 A 1 ATOM 1497 O O . LEU A 0 190 . -9.133 18.648 -10.425 1.00 85.58 190 A 1 ATOM 1498 C CG . LEU A 0 190 . -8.241 16.675 -14.428 1.00 85.58 190 A 1 ATOM 1499 C CD1 . LEU A 0 190 . -9.051 15.649 -15.225 1.00 85.58 190 A 1 ATOM 1500 C CD2 . LEU A 0 190 . -8.492 18.059 -15.028 1.00 85.58 190 A 1 ATOM 1501 N N . LEU A 0 191 . -8.405 16.631 -9.769 1.00 86.51 191 A 1 ATOM 1502 C CA . LEU A 0 191 . -9.095 16.625 -8.480 1.00 86.51 191 A 1 ATOM 1503 C C . LEU A 0 191 . -8.309 17.249 -7.330 1.00 86.51 191 A 1 ATOM 1504 C CB . LEU A 0 191 . -9.498 15.190 -8.147 1.00 86.51 191 A 1 ATOM 1505 O O . LEU A 0 191 . -8.859 17.329 -6.231 1.00 86.51 191 A 1 ATOM 1506 C CG . LEU A 0 191 . -10.587 14.644 -9.073 1.00 86.51 191 A 1 ATOM 1507 C CD1 . LEU A 0 191 . -10.774 13.175 -8.732 1.00 86.51 191 A 1 ATOM 1508 C CD2 . LEU A 0 191 . -11.921 15.376 -8.890 1.00 86.51 191 A 1 ATOM 1509 N N . ASP A 0 192 . -7.086 17.710 -7.587 1.00 88.43 192 A 1 ATOM 1510 C CA . ASP A 0 192 . -6.165 18.212 -6.568 1.00 88.43 192 A 1 ATOM 1511 C C . ASP A 0 192 . -5.873 17.164 -5.474 1.00 88.43 192 A 1 ATOM 1512 C CB . ASP A 0 192 . -6.661 19.575 -6.065 1.00 88.43 192 A 1 ATOM 1513 O O . ASP A 0 192 . -6.005 17.386 -4.273 1.00 88.43 192 A 1 ATOM 1514 C CG . ASP A 0 192 . -5.569 20.341 -5.333 1.00 88.43 192 A 1 ATOM 1515 O OD1 . ASP A 0 192 . -4.421 20.286 -5.827 1.00 88.43 192 A 1 ATOM 1516 O OD2 . ASP A 0 192 . -5.906 20.992 -4.324 1.00 88.43 192 A 1 ATOM 1517 N N . ILE A 0 193 . -5.540 15.950 -5.915 1.00 90.66 193 A 1 ATOM 1518 C CA . ILE A 0 193 . -5.241 14.791 -5.069 1.00 90.66 193 A 1 ATOM 1519 C C . ILE A 0 193 . -3.749 14.481 -5.150 1.00 90.66 193 A 1 ATOM 1520 C CB . ILE A 0 193 . -6.140 13.597 -5.454 1.00 90.66 193 A 1 ATOM 1521 O O . ILE A 0 193 . -3.134 14.506 -6.220 1.00 90.66 193 A 1 ATOM 1522 C CG1 . ILE A 0 193 . -7.594 13.927 -5.051 1.00 90.66 193 A 1 ATOM 1523 C CG2 . ILE A 0 193 . -5.695 12.265 -4.818 1.00 90.66 193 A 1 ATOM 1524 C CD1 . ILE A 0 193 . -8.625 12.921 -5.553 1.00 90.66 193 A 1 ATOM 1525 N N . ARG A 0 194 . -3.153 14.142 -4.006 1.00 93.30 194 A 1 ATOM 1526 C CA . ARG A 0 194 . -1.724 13.817 -3.919 1.00 93.30 194 A 1 ATOM 1527 C C . ARG A 0 194 . -1.464 12.440 -4.509 1.00 93.30 194 A 1 ATOM 1528 C CB . ARG A 0 194 . -1.243 13.909 -2.468 1.00 93.30 194 A 1 ATOM 1529 O O . ARG A 0 194 . -2.085 11.461 -4.095 1.00 93.30 194 A 1 ATOM 1530 C CG . ARG A 0 194 . -1.364 15.353 -1.974 1.00 93.30 194 A 1 ATOM 1531 C CD . ARG A 0 194 . -1.076 15.451 -0.484 1.00 93.30 194 A 1 ATOM 1532 N NE . ARG A 0 194 . -1.553 16.748 0.015 1.00 93.30 194 A 1 ATOM 1533 N NH1 . ARG A 0 194 . -3.577 16.035 0.855 1.00 93.30 194 A 1 ATOM 1534 N NH2 . ARG A 0 194 . -2.912 18.118 1.223 1.00 93.30 194 A 1 ATOM 1535 C CZ . ARG A 0 194 . -2.678 16.962 0.679 1.00 93.30 194 A 1 ATOM 1536 N N . LEU A 0 195 . -0.523 12.362 -5.445 1.00 94.25 195 A 1 ATOM 1537 C CA . LEU A 0 195 . -0.062 11.109 -6.031 1.00 94.25 195 A 1 ATOM 1538 C C . LEU A 0 195 . 1.395 10.864 -5.642 1.00 94.25 195 A 1 ATOM 1539 C CB . LEU A 0 195 . -0.276 11.136 -7.552 1.00 94.25 195 A 1 ATOM 1540 O O . LEU A 0 195 . 2.267 11.676 -5.947 1.00 94.25 195 A 1 ATOM 1541 C CG . LEU A 0 195 . 0.160 9.836 -8.255 1.00 94.25 195 A 1 ATOM 1542 C CD1 . LEU A 0 195 . -0.625 8.604 -7.796 1.00 94.25 195 A 1 ATOM 1543 C CD2 . LEU A 0 195 . -0.081 9.964 -9.751 1.00 94.25 195 A 1 ATOM 1544 N N . VAL A 0 196 . 1.654 9.728 -4.998 1.00 94.38 196 A 1 ATOM 1545 C CA . VAL A 0 196 . 2.990 9.332 -4.539 1.00 94.38 196 A 1 ATOM 1546 C C . VAL A 0 196 . 3.354 7.976 -5.128 1.00 94.38 196 A 1 ATOM 1547 C CB . VAL A 0 196 . 3.073 9.319 -3.001 1.00 94.38 196 A 1 ATOM 1548 O O . VAL A 0 196 . 2.589 7.018 -5.049 1.00 94.38 196 A 1 ATOM 1549 C CG1 . VAL A 0 196 . 4.491 8.980 -2.523 1.00 94.38 196 A 1 ATOM 1550 C CG2 . VAL A 0 196 . 2.688 10.675 -2.395 1.00 94.38 196 A 1 ATOM 1551 N N . ALA A 0 197 . 4.538 7.864 -5.715 1.00 94.34 197 A 1 ATOM 1552 C CA . ALA A 0 197 . 5.039 6.611 -6.249 1.00 94.34 197 A 1 ATOM 1553 C C . ALA A 0 197 . 5.959 5.896 -5.259 1.00 94.34 197 A 1 ATOM 1554 C CB . ALA A 0 197 . 5.739 6.874 -7.569 1.00 94.34 197 A 1 ATOM 1555 O O . ALA A 0 197 . 6.858 6.511 -4.688 1.00 94.34 197 A 1 ATOM 1556 N N . ILE A 0 198 . 5.792 4.581 -5.115 1.00 94.29 198 A 1 ATOM 1557 C CA . ILE A 0 198 . 6.637 3.748 -4.251 1.00 94.29 198 A 1 ATOM 1558 C C . ILE A 0 198 . 7.667 2.974 -5.082 1.00 94.29 198 A 1 ATOM 1559 C CB . ILE A 0 198 . 5.783 2.807 -3.376 1.00 94.29 198 A 1 ATOM 1560 O O . ILE A 0 198 . 7.312 2.259 -6.027 1.00 94.29 198 A 1 ATOM 1561 C CG1 . ILE A 0 198 . 4.708 3.536 -2.538 1.00 94.29 198 A 1 ATOM 1562 C CG2 . ILE A 0 198 . 6.689 1.971 -2.452 1.00 94.29 198 A 1 ATOM 1563 C CD1 . ILE A 0 198 . 5.237 4.635 -1.615 1.00 94.29 198 A 1 ATOM 1564 N N . LYS A 0 199 . 8.945 3.079 -4.702 1.00 92.58 199 A 1 ATOM 1565 C CA . LYS A 0 199 . 10.070 2.291 -5.230 1.00 92.58 199 A 1 ATOM 1566 C C . LYS A 0 199 . 10.600 1.285 -4.199 1.00 92.58 199 A 1 ATOM 1567 C CB . LYS A 0 199 . 11.205 3.222 -5.690 1.00 92.58 199 A 1 ATOM 1568 O O . LYS A 0 199 . 10.524 1.553 -3.005 1.00 92.58 199 A 1 ATOM 1569 C CG . LYS A 0 199 . 10.940 3.776 -7.094 1.00 92.58 199 A 1 ATOM 1570 C CD . LYS A 0 199 . 12.108 4.631 -7.596 1.00 92.58 199 A 1 ATOM 1571 C CE . LYS A 0 199 . 11.801 5.130 -9.016 1.00 92.58 199 A 1 ATOM 1572 N NZ . LYS A 0 199 . 12.778 6.153 -9.467 1.00 92.58 199 A 1 ATOM 1573 N N . PRO A 0 200 . 11.191 0.159 -4.637 1.00 92.46 200 A 1 ATOM 1574 C CA . PRO A 0 200 . 11.206 -0.357 -6.010 1.00 92.46 200 A 1 ATOM 1575 C C . PRO A 0 200 . 9.829 -0.885 -6.460 1.00 92.46 200 A 1 ATOM 1576 C CB . PRO A 0 200 . 12.272 -1.461 -5.986 1.00 92.46 200 A 1 ATOM 1577 O O . PRO A 0 200 . 8.916 -1.033 -5.647 1.00 92.46 200 A 1 ATOM 1578 C CG . PRO A 0 200 . 12.228 -1.983 -4.551 1.00 92.46 200 A 1 ATOM 1579 C CD . PRO A 0 200 . 11.940 -0.717 -3.749 1.00 92.46 200 A 1 ATOM 1580 N N . THR A 0 201 . 9.679 -1.183 -7.752 1.00 90.28 201 A 1 ATOM 1581 C CA . THR A 0 201 . 8.492 -1.855 -8.307 1.00 90.28 201 A 1 ATOM 1582 C C . THR A 0 201 . 8.151 -3.128 -7.531 1.00 90.28 201 A 1 ATOM 1583 C CB . THR A 0 201 . 8.734 -2.241 -9.774 1.00 90.28 201 A 1 ATOM 1584 O O . THR A 0 201 . 9.028 -3.947 -7.259 1.00 90.28 201 A 1 ATOM 1585 C CG2 . THR A 0 201 . 7.545 -2.917 -10.459 1.00 90.28 201 A 1 ATOM 1586 O OG1 . THR A 0 201 . 9.060 -1.091 -10.520 1.00 90.28 201 A 1 ATOM 1587 N N . GLY A 0 202 . 6.874 -3.320 -7.217 1.00 89.77 202 A 1 ATOM 1588 C CA . GLY A 0 202 . 6.366 -4.446 -6.436 1.00 89.77 202 A 1 ATOM 1589 C C . GLY A 0 202 . 6.443 -4.259 -4.919 1.00 89.77 202 A 1 ATOM 1590 O O . GLY A 0 202 . 6.153 -5.212 -4.200 1.00 89.77 202 A 1 ATOM 1591 N N . SER A 0 203 . 6.794 -3.068 -4.419 1.00 91.63 203 A 1 ATOM 1592 C CA . SER A 0 203 . 6.884 -2.800 -2.970 1.00 91.63 203 A 1 ATOM 1593 C C . SER A 0 203 . 5.556 -2.376 -2.347 1.00 91.63 203 A 1 ATOM 1594 C CB . SER A 0 203 . 7.906 -1.711 -2.658 1.00 91.63 203 A 1 ATOM 1595 O O . SER A 0 203 . 5.364 -2.546 -1.145 1.00 91.63 203 A 1 ATOM 1596 O OG . SER A 0 203 . 9.156 -2.032 -3.213 1.00 91.63 203 A 1 ATOM 1597 N N . LEU A 0 204 . 4.617 -1.848 -3.140 1.00 92.27 204 A 1 ATOM 1598 C CA . LEU A 0 204 . 3.313 -1.415 -2.628 1.00 92.27 204 A 1 ATOM 1599 C C . LEU A 0 204 . 2.524 -2.540 -1.911 1.00 92.27 204 A 1 ATOM 1600 C CB . LEU A 0 204 . 2.529 -0.748 -3.772 1.00 92.27 204 A 1 ATOM 1601 O O . LEU A 0 204 . 1.961 -2.282 -0.847 1.00 92.27 204 A 1 ATOM 1602 C CG . LEU A 0 204 . 1.259 -0.009 -3.318 1.00 92.27 204 A 1 ATOM 1603 C CD1 . LEU A 0 204 . 1.569 1.205 -2.447 1.00 92.27 204 A 1 ATOM 1604 C CD2 . LEU A 0 204 . 0.489 0.472 -4.542 1.00 92.27 204 A 1 ATOM 1605 N N . PRO A 0 205 . 2.511 -3.798 -2.402 1.00 91.81 205 A 1 ATOM 1606 C CA . PRO A 0 205 . 1.916 -4.920 -1.677 1.00 91.81 205 A 1 ATOM 1607 C C . PRO A 0 205 . 2.555 -5.191 -0.306 1.00 91.81 205 A 1 ATOM 1608 C CB . PRO A 0 205 . 2.077 -6.141 -2.589 1.00 91.81 205 A 1 ATOM 1609 O O . PRO A 0 205 . 1.839 -5.562 0.619 1.00 91.81 205 A 1 ATOM 1610 C CG . PRO A 0 205 . 2.356 -5.577 -3.973 1.00 91.81 205 A 1 ATOM 1611 C CD . PRO A 0 205 . 3.016 -4.243 -3.689 1.00 91.81 205 A 1 ATOM 1612 N N . GLU A 0 206 . 3.871 -4.998 -0.147 1.00 90.23 206 A 1 ATOM 1613 C CA . GLU A 0 206 . 4.583 -5.213 1.128 1.00 90.23 206 A 1 ATOM 1614 C C . GLU A 0 206 . 4.196 -4.187 2.205 1.00 90.23 206 A 1 ATOM 1615 C CB . GLU A 0 206 . 6.113 -5.132 0.938 1.00 90.23 206 A 1 ATOM 1616 O O . GLU A 0 206 . 4.412 -4.430 3.392 1.00 90.23 206 A 1 ATOM 1617 C CG . GLU A 0 206 . 6.728 -6.174 -0.008 1.00 90.23 206 A 1 ATOM 1618 C CD . GLU A 0 206 . 8.269 -6.061 -0.124 1.00 90.23 206 A 1 ATOM 1619 O OE1 . GLU A 0 206 . 8.855 -6.895 -0.848 1.00 90.23 206 A 1 ATOM 1620 O OE2 . GLU A 0 206 . 8.895 -5.158 0.492 1.00 90.23 206 A 1 ATOM 1621 N N . LEU A 0 207 . 3.657 -3.030 1.808 1.00 90.48 207 A 1 ATOM 1622 C CA . LEU A 0 207 . 3.207 -1.984 2.733 1.00 90.48 207 A 1 ATOM 1623 C C . LEU A 0 207 . 1.859 -2.320 3.368 1.00 90.48 207 A 1 ATOM 1624 C CB . LEU A 0 207 . 3.120 -0.640 1.988 1.00 90.48 207 A 1 ATOM 1625 O O . LEU A 0 207 . 1.644 -2.023 4.536 1.00 90.48 207 A 1 ATOM 1626 C CG . LEU A 0 207 . 4.484 -0.089 1.548 1.00 90.48 207 A 1 ATOM 1627 C CD1 . LEU A 0 207 . 4.317 1.082 0.584 1.00 90.48 207 A 1 ATOM 1628 C CD2 . LEU A 0 207 . 5.285 0.428 2.735 1.00 90.48 207 A 1 ATOM 1629 N N . VAL A 0 208 . 0.964 -2.946 2.602 1.00 90.50 208 A 1 ATOM 1630 C CA . VAL A 0 208 . -0.416 -3.224 3.034 1.00 90.50 208 A 1 ATOM 1631 C C . VAL A 0 208 . -0.642 -4.675 3.445 1.00 90.50 208 A 1 ATOM 1632 C CB . VAL A 0 208 . -1.425 -2.835 1.946 1.00 90.50 208 A 1 ATOM 1633 O O . VAL A 0 208 . -1.722 -5.029 3.914 1.00 90.50 208 A 1 ATOM 1634 C CG1 . VAL A 0 208 . -1.216 -1.409 1.429 1.00 90.50 208 A 1 ATOM 1635 C CG2 . VAL A 0 208 . -1.380 -3.770 0.731 1.00 90.50 208 A 1 ATOM 1636 N N . THR A 0 209 . 0.331 -5.548 3.171 1.00 87.48 209 A 1 ATOM 1637 C CA . THR A 0 209 . 0.225 -6.969 3.489 1.00 87.48 209 A 1 ATOM 1638 C C . THR A 0 209 . 0.276 -7.159 4.988 1.00 87.48 209 A 1 ATOM 1639 C CB . THR A 0 209 . 1.313 -7.804 2.809 1.00 87.48 209 A 1 ATOM 1640 O O . THR A 0 209 . 1.243 -6.786 5.650 1.00 87.48 209 A 1 ATOM 1641 C CG2 . THR A 0 209 . 1.464 -9.223 3.363 1.00 87.48 209 A 1 ATOM 1642 O OG1 . THR A 0 209 . 0.953 -7.947 1.461 1.00 87.48 209 A 1 ATOM 1643 N N . THR A 0 210 . -0.746 -7.831 5.492 1.00 80.82 210 A 1 ATOM 1644 C CA . THR A 0 210 . -0.845 -8.223 6.889 1.00 80.82 210 A 1 ATOM 1645 C C . THR A 0 210 . -0.837 -9.750 7.012 1.00 80.82 210 A 1 ATOM 1646 C CB . THR A 0 210 . -2.069 -7.575 7.532 1.00 80.82 210 A 1 ATOM 1647 O O . THR A 0 210 . -0.915 -10.469 6.005 1.00 80.82 210 A 1 ATOM 1648 C CG2 . THR A 0 210 . -2.332 -6.124 7.150 1.00 80.82 210 A 1 ATOM 1649 O OG1 . THR A 0 210 . -3.228 -8.334 7.253 1.00 80.82 210 A 1 ATOM 1650 N N . LYS A 0 211 . -0.739 -10.292 8.233 1.00 70.72 211 A 1 ATOM 1651 C CA . LYS A 0 211 . -0.706 -11.750 8.442 1.00 70.72 211 A 1 ATOM 1652 C C . LYS A 0 211 . -1.998 -12.417 7.968 1.00 70.72 211 A 1 ATOM 1653 C CB . LYS A 0 211 . -0.514 -12.065 9.927 1.00 70.72 211 A 1 ATOM 1654 O O . LYS A 0 211 . -1.952 -13.568 7.515 1.00 70.72 211 A 1 ATOM 1655 C CG . LYS A 0 211 . 0.860 -11.702 10.522 1.00 70.72 211 A 1 ATOM 1656 C CD . LYS A 0 211 . 0.729 -11.969 12.024 1.00 70.72 211 A 1 ATOM 1657 C CE . LYS A 0 211 . 1.868 -11.524 12.939 1.00 70.72 211 A 1 ATOM 1658 N NZ . LYS A 0 211 . 1.369 -11.583 14.341 1.00 70.72 211 A 1 ATOM 1659 N N . PHE A 0 212 . -3.138 -11.728 8.060 1.00 66.65 212 A 1 ATOM 1660 C CA . PHE A 0 212 . -4.451 -12.267 7.684 1.00 66.65 212 A 1 ATOM 1661 C C . PHE A 0 212 . -4.953 -11.781 6.328 1.00 66.65 212 A 1 ATOM 1662 C CB . PHE A 0 212 . -5.462 -12.010 8.801 1.00 66.65 212 A 1 ATOM 1663 O O . PHE A 0 212 . -5.742 -12.490 5.690 1.00 66.65 212 A 1 ATOM 1664 C CG . PHE A 0 212 . -5.128 -12.831 10.020 1.00 66.65 212 A 1 ATOM 1665 C CD1 . PHE A 0 212 . -5.676 -14.119 10.188 1.00 66.65 212 A 1 ATOM 1666 C CD2 . PHE A 0 212 . -4.170 -12.353 10.924 1.00 66.65 212 A 1 ATOM 1667 C CE1 . PHE A 0 212 . -5.282 -14.918 11.277 1.00 66.65 212 A 1 ATOM 1668 C CE2 . PHE A 0 212 . -3.721 -13.189 11.948 1.00 66.65 212 A 1 ATOM 1669 C CZ . PHE A 0 212 . -4.303 -14.446 12.165 1.00 66.65 212 A 1 ATOM 1670 N N . LYS A 0 213 . -4.422 -10.661 5.828 1.00 71.93 213 A 1 ATOM 1671 C CA . LYS A 0 213 . -4.709 -10.120 4.498 1.00 71.93 213 A 1 ATOM 1672 C C . LYS A 0 213 . -3.435 -10.071 3.642 1.00 71.93 213 A 1 ATOM 1673 C CB . LYS A 0 213 . -5.407 -8.769 4.684 1.00 71.93 213 A 1 ATOM 1674 O O . LYS A 0 213 . -2.891 -8.998 3.386 1.00 71.93 213 A 1 ATOM 1675 C CG . LYS A 0 213 . -6.134 -8.306 3.414 1.00 71.93 213 A 1 ATOM 1676 C CD . LYS A 0 213 . -6.938 -7.055 3.771 1.00 71.93 213 A 1 ATOM 1677 C CE . LYS A 0 213 . -7.704 -6.463 2.588 1.00 71.93 213 A 1 ATOM 1678 N NZ . LYS A 0 213 . -8.509 -5.302 3.047 1.00 71.93 213 A 1 ATOM 1679 N N . PRO A 0 214 . -2.948 -11.233 3.163 1.00 78.65 214 A 1 ATOM 1680 C CA . PRO A 0 214 . -1.791 -11.274 2.281 1.00 78.65 214 A 1 ATOM 1681 C C . PRO A 0 214 . -2.137 -10.676 0.915 1.00 78.65 214 A 1 ATOM 1682 C CB . PRO A 0 214 . -1.382 -12.747 2.210 1.00 78.65 214 A 1 ATOM 1683 O O . PRO A 0 214 . -2.952 -11.234 0.174 1.00 78.65 214 A 1 ATOM 1684 C CG . PRO A 0 214 . -2.696 -13.492 2.448 1.00 78.65 214 A 1 ATOM 1685 C CD . PRO A 0 214 . -3.440 -12.579 3.421 1.00 78.65 214 A 1 ATOM 1686 N N . VAL A 0 215 . -1.486 -9.571 0.552 1.00 85.55 215 A 1 ATOM 1687 C CA . VAL A 0 215 . -1.658 -8.918 -0.747 1.00 85.55 215 A 1 ATOM 1688 C C . VAL A 0 215 . -0.442 -9.237 -1.609 1.00 85.55 215 A 1 ATOM 1689 C CB . VAL A 0 215 . -1.897 -7.404 -0.594 1.00 85.55 215 A 1 ATOM 1690 O O . VAL A 0 215 . 0.657 -8.763 -1.371 1.00 85.55 215 A 1 ATOM 1691 C CG1 . VAL A 0 215 . -2.143 -6.761 -1.964 1.00 85.55 215 A 1 ATOM 1692 C CG2 . VAL A 0 215 . -3.134 -7.128 0.273 1.00 85.55 215 A 1 ATOM 1693 N N . LYS A 0 216 . -0.625 -10.075 -2.634 1.00 86.54 216 A 1 ATOM 1694 C CA . LYS A 0 216 . 0.482 -10.475 -3.527 1.00 86.54 216 A 1 ATOM 1695 C C . LYS A 0 216 . 0.738 -9.488 -4.662 1.00 86.54 216 A 1 ATOM 1696 C CB . LYS A 0 216 . 0.225 -11.869 -4.111 1.00 86.54 216 A 1 ATOM 1697 O O . LYS A 0 216 . 1.837 -9.442 -5.201 1.00 86.54 216 A 1 ATOM 1698 C CG . LYS A 0 216 . 0.229 -12.966 -3.041 1.00 86.54 216 A 1 ATOM 1699 C CD . LYS A 0 216 . 0.132 -14.340 -3.713 1.00 86.54 216 A 1 ATOM 1700 C CE . LYS A 0 216 . 0.151 -15.444 -2.653 1.00 86.54 216 A 1 ATOM 1701 N NZ . LYS A 0 216 . 0.153 -16.792 -3.274 1.00 86.54 216 A 1 ATOM 1702 N N . LYS A 0 217 . -0.302 -8.775 -5.096 1.00 88.27 217 A 1 ATOM 1703 C CA . LYS A 0 217 . -0.262 -7.838 -6.220 1.00 88.27 217 A 1 ATOM 1704 C C . LYS A 0 217 . -1.124 -6.638 -5.880 1.00 88.27 217 A 1 ATOM 1705 C CB . LYS A 0 217 . -0.769 -8.489 -7.518 1.00 88.27 217 A 1 ATOM 1706 O O . LYS A 0 217 . -2.285 -6.801 -5.518 1.00 88.27 217 A 1 ATOM 1707 C CG . LYS A 0 217 . 0.143 -9.615 -8.025 1.00 88.27 217 A 1 ATOM 1708 C CD . LYS A 0 217 . -0.334 -10.124 -9.390 1.00 88.27 217 A 1 ATOM 1709 C CE . LYS A 0 217 . 0.601 -11.232 -9.884 1.00 88.27 217 A 1 ATOM 1710 N NZ . LYS A 0 217 . 0.211 -11.717 -11.232 1.00 88.27 217 A 1 ATOM 1711 N N . LEU A 0 218 . -0.546 -5.458 -6.028 1.00 90.83 218 A 1 ATOM 1712 C CA . LEU A 0 218 . -1.199 -4.185 -5.800 1.00 90.83 218 A 1 ATOM 1713 C C . LEU A 0 218 . -0.474 -3.144 -6.639 1.00 90.83 218 A 1 ATOM 1714 C CB . LEU A 0 218 . -1.128 -3.836 -4.306 1.00 90.83 218 A 1 ATOM 1715 O O . LEU A 0 218 . 0.733 -2.981 -6.502 1.00 90.83 218 A 1 ATOM 1716 C CG . LEU A 0 218 . -1.955 -2.601 -3.921 1.00 90.83 218 A 1 ATOM 1717 C CD1 . LEU A 0 218 . -3.445 -2.817 -4.196 1.00 90.83 218 A 1 ATOM 1718 C CD2 . LEU A 0 218 . -1.801 -2.372 -2.427 1.00 90.83 218 A 1 ATOM 1719 N N . ALA A 0 219 . -1.211 -2.494 -7.531 1.00 91.39 219 A 1 ATOM 1720 C CA . ALA A 0 219 . -0.678 -1.417 -8.356 1.00 91.39 219 A 1 ATOM 1721 C C . ALA A 0 219 . -0.954 -0.044 -7.737 1.00 91.39 219 A 1 ATOM 1722 C CB . ALA A 0 219 . -1.298 -1.535 -9.752 1.00 91.39 219 A 1 ATOM 1723 O O . ALA A 0 219 . -0.155 0.869 -7.909 1.00 91.39 219 A 1 ATOM 1724 N N . VAL A 0 220 . -2.086 0.094 -7.036 1.00 93.53 220 A 1 ATOM 1725 C CA . VAL A 0 220 . -2.564 1.369 -6.497 1.00 93.53 220 A 1 ATOM 1726 C C . VAL A 0 220 . -3.242 1.160 -5.145 1.00 93.53 220 A 1 ATOM 1727 C CB . VAL A 0 220 . -3.534 2.073 -7.466 1.00 93.53 220 A 1 ATOM 1728 O O . VAL A 0 220 . -3.981 0.189 -4.969 1.00 93.53 220 A 1 ATOM 1729 C CG1 . VAL A 0 220 . -3.770 3.530 -7.068 1.00 93.53 220 A 1 ATOM 1730 C CG2 . VAL A 0 220 . -3.011 2.123 -8.903 1.00 93.53 220 A 1 ATOM 1731 N N . LEU A 0 221 . -2.996 2.081 -4.222 1.00 94.59 221 A 1 ATOM 1732 C CA . LEU A 0 221 . -3.595 2.197 -2.893 1.00 94.59 221 A 1 ATOM 1733 C C . LEU A 0 221 . -4.141 3.622 -2.746 1.00 94.59 221 A 1 ATOM 1734 C CB . LEU A 0 221 . -2.496 1.881 -1.859 1.00 94.59 221 A 1 ATOM 1735 O O . LEU A 0 221 . -3.477 4.561 -3.164 1.00 94.59 221 A 1 ATOM 1736 C CG . LEU A 0 221 . -2.754 2.354 -0.417 1.00 94.59 221 A 1 ATOM 1737 C CD1 . LEU A 0 221 . -3.862 1.549 0.245 1.00 94.59 221 A 1 ATOM 1738 C CD2 . LEU A 0 221 . -1.484 2.190 0.416 1.00 94.59 221 A 1 ATOM 1739 N N . GLY A 0 222 . -5.316 3.801 -2.153 1.00 94.01 222 A 1 ATOM 1740 C CA . GLY A 0 222 . -5.892 5.119 -1.885 1.00 94.01 222 A 1 ATOM 1741 C C . GLY A 0 222 . -6.342 5.248 -0.437 1.00 94.01 222 A 1 ATOM 1742 O O . GLY A 0 222 . -6.884 4.290 0.119 1.00 94.01 222 A 1 ATOM 1743 N N . PHE A 0 223 . -6.141 6.426 0.152 1.00 93.76 223 A 1 ATOM 1744 C CA . PHE A 0 223 . -6.715 6.780 1.449 1.00 93.76 223 A 1 ATOM 1745 C C . PHE A 0 223 . -7.860 7.767 1.263 1.00 93.76 223 A 1 ATOM 1746 C CB . PHE A 0 223 . -5.661 7.340 2.413 1.00 93.76 223 A 1 ATOM 1747 O O . PHE A 0 223 . -7.728 8.790 0.582 1.00 93.76 223 A 1 ATOM 1748 C CG . PHE A 0 223 . -4.478 6.440 2.734 1.00 93.76 223 A 1 ATOM 1749 C CD1 . PHE A 0 223 . -4.607 5.037 2.750 1.00 93.76 223 A 1 ATOM 1750 C CD2 . PHE A 0 223 . -3.246 7.015 3.093 1.00 93.76 223 A 1 ATOM 1751 C CE1 . PHE A 0 223 . -3.509 4.230 3.095 1.00 93.76 223 A 1 ATOM 1752 C CE2 . PHE A 0 223 . -2.144 6.206 3.417 1.00 93.76 223 A 1 ATOM 1753 C CZ . PHE A 0 223 . -2.274 4.811 3.416 1.00 93.76 223 A 1 ATOM 1754 N N . CYS A 0 224 . -8.986 7.451 1.888 1.00 91.34 224 A 1 ATOM 1755 C CA . CYS A 0 224 . -10.151 8.307 1.930 1.00 91.34 224 A 1 ATOM 1756 C C . CYS A 0 224 . -10.222 9.053 3.260 1.00 91.34 224 A 1 ATOM 1757 C CB . CYS A 0 224 . -11.413 7.479 1.709 1.00 91.34 224 A 1 ATOM 1758 O O . CYS A 0 224 . -10.032 8.458 4.316 1.00 91.34 224 A 1 ATOM 1759 S SG . CYS A 0 224 . -11.406 6.703 0.066 1.00 91.34 224 A 1 ATOM 1760 N N . LEU A 0 225 . -10.580 10.330 3.203 1.00 86.15 225 A 1 ATOM 1761 C CA . LEU A 0 225 . -10.965 11.134 4.354 1.00 86.15 225 A 1 ATOM 1762 C C . LEU A 0 225 . -12.486 11.143 4.490 1.00 86.15 225 A 1 ATOM 1763 C CB . LEU A 0 225 . -10.413 12.561 4.216 1.00 86.15 225 A 1 ATOM 1764 O O . LEU A 0 225 . -13.210 11.233 3.496 1.00 86.15 225 A 1 ATOM 1765 C CG . LEU A 0 225 . -8.880 12.659 4.151 1.00 86.15 225 A 1 ATOM 1766 C CD1 . LEU A 0 225 . -8.468 14.124 4.016 1.00 86.15 225 A 1 ATOM 1767 C CD2 . LEU A 0 225 . -8.182 12.084 5.375 1.00 86.15 225 A 1 ATOM 1768 N N . SER A 0 226 . -12.964 11.061 5.724 1.00 84.69 226 A 1 ATOM 1769 C CA . SER A 0 226 . -14.345 11.356 6.099 1.00 84.69 226 A 1 ATOM 1770 C C . SER A 0 226 . -14.382 11.831 7.551 1.00 84.69 226 A 1 ATOM 1771 C CB . SER A 0 226 . -15.248 10.133 5.891 1.00 84.69 226 A 1 ATOM 1772 O O . SER A 0 226 . -13.358 11.800 8.233 1.00 84.69 226 A 1 ATOM 1773 O OG . SER A 0 226 . -15.238 9.246 6.989 1.00 84.69 226 A 1 ATOM 1774 N N . ASN A 0 227 . -15.557 12.229 8.034 1.00 78.92 227 A 1 ATOM 1775 C CA . ASN A 0 227 . -15.745 12.620 9.433 1.00 78.92 227 A 1 ATOM 1776 C C . ASN A 0 227 . -15.511 11.455 10.416 1.00 78.92 227 A 1 ATOM 1777 C CB . ASN A 0 227 . -17.160 13.203 9.583 1.00 78.92 227 A 1 ATOM 1778 O O . ASN A 0 227 . -15.235 11.691 11.585 1.00 78.92 227 A 1 ATOM 1779 C CG . ASN A 0 227 . -17.378 14.465 8.764 1.00 78.92 227 A 1 ATOM 1780 N ND2 . ASN A 0 227 . -18.613 14.845 8.536 1.00 78.92 227 A 1 ATOM 1781 O OD1 . ASN A 0 227 . -16.458 15.113 8.299 1.00 78.92 227 A 1 ATOM 1782 N N . GLU A 0 228 . -15.590 10.209 9.941 1.00 81.41 228 A 1 ATOM 1783 C CA . GLU A 0 228 . -15.393 8.986 10.731 1.00 81.41 228 A 1 ATOM 1784 C C . GLU A 0 228 . -13.969 8.418 10.593 1.00 81.41 228 A 1 ATOM 1785 C CB . GLU A 0 228 . -16.430 7.929 10.317 1.00 81.41 228 A 1 ATOM 1786 O O . GLU A 0 228 . -13.735 7.246 10.889 1.00 81.41 228 A 1 ATOM 1787 C CG . GLU A 0 228 . -17.891 8.369 10.496 1.00 81.41 228 A 1 ATOM 1788 C CD . GLU A 0 228 . -18.890 7.287 10.046 1.00 81.41 228 A 1 ATOM 1789 O OE1 . GLU A 0 228 . -20.103 7.505 10.262 1.00 81.41 228 A 1 ATOM 1790 O OE2 . GLU A 0 228 . -18.462 6.265 9.451 1.00 81.41 228 A 1 ATOM 1791 N N . ILE A 0 229 . -13.011 9.193 10.070 1.00 84.87 229 A 1 ATOM 1792 C CA . ILE A 0 229 . -11.652 8.690 9.871 1.00 84.87 229 A 1 ATOM 1793 C C . ILE A 0 229 . -10.975 8.374 11.218 1.00 84.87 229 A 1 ATOM 1794 C CB . ILE A 0 229 . -10.813 9.627 8.983 1.00 84.87 229 A 1 ATOM 1795 O O . ILE A 0 229 . -10.989 9.215 12.120 1.00 84.87 229 A 1 ATOM 1796 C CG1 . ILE A 0 229 . -9.507 8.901 8.609 1.00 84.87 229 A 1 ATOM 1797 C CG2 . ILE A 0 229 . -10.542 10.993 9.637 1.00 84.87 229 A 1 ATOM 1798 C CD1 . ILE A 0 229 . -8.709 9.605 7.523 1.00 84.87 229 A 1 ATOM 1799 N N . PRO A 0 230 . -10.340 7.196 11.365 1.00 86.47 230 A 1 ATOM 1800 C CA . PRO A 0 230 . -9.515 6.903 12.532 1.00 86.47 230 A 1 ATOM 1801 C C . PRO A 0 230 . -8.396 7.933 12.720 1.00 86.47 230 A 1 ATOM 1802 C CB . PRO A 0 230 . -8.963 5.502 12.287 1.00 86.47 230 A 1 ATOM 1803 O O . PRO A 0 230 . -7.821 8.424 11.744 1.00 86.47 230 A 1 ATOM 1804 C CG . PRO A 0 230 . -10.039 4.857 11.433 1.00 86.47 230 A 1 ATOM 1805 C CD . PRO A 0 230 . -10.443 6.014 10.523 1.00 86.47 230 A 1 ATOM 1806 N N . SER A 0 231 . -8.085 8.271 13.973 1.00 87.14 231 A 1 ATOM 1807 C CA . SER A 0 231 . -7.106 9.314 14.311 1.00 87.14 231 A 1 ATOM 1808 C C . SER A 0 231 . -5.712 9.016 13.753 1.00 87.14 231 A 1 ATOM 1809 C CB . SER A 0 231 . -7.032 9.500 15.830 1.00 87.14 231 A 1 ATOM 1810 O O . SER A 0 231 . -5.093 9.896 13.160 1.00 87.14 231 A 1 ATOM 1811 O OG . SER A 0 231 . -6.919 8.251 16.491 1.00 87.14 231 A 1 ATOM 1812 N N . ASP A 0 232 . -5.267 7.764 13.853 1.00 87.36 232 A 1 ATOM 1813 C CA . ASP A 0 232 . -4.002 7.262 13.309 1.00 87.36 232 A 1 ATOM 1814 C C . ASP A 0 232 . -3.905 7.431 11.780 1.00 87.36 232 A 1 ATOM 1815 C CB . ASP A 0 232 . -3.809 5.791 13.755 1.00 87.36 232 A 1 ATOM 1816 O O . ASP A 0 232 . -2.891 7.906 11.259 1.00 87.36 232 A 1 ATOM 1817 C CG . ASP A 0 232 . -4.902 4.795 13.311 1.00 87.36 232 A 1 ATOM 1818 O OD1 . ASP A 0 232 . -5.989 5.251 12.895 1.00 87.36 232 A 1 ATOM 1819 O OD2 . ASP A 0 232 . -4.643 3.570 13.364 1.00 87.36 232 A 1 ATOM 1820 N N . LEU A 0 233 . -4.980 7.119 11.047 1.00 89.86 233 A 1 ATOM 1821 C CA . LEU A 0 233 . -5.050 7.321 9.599 1.00 89.86 233 A 1 ATOM 1822 C C . LEU A 0 233 . -5.123 8.812 9.234 1.00 89.86 233 A 1 ATOM 1823 C CB . LEU A 0 233 . -6.236 6.521 9.027 1.00 89.86 233 A 1 ATOM 1824 O O . LEU A 0 233 . -4.498 9.232 8.258 1.00 89.86 233 A 1 ATOM 1825 C CG . LEU A 0 233 . -6.297 6.515 7.485 1.00 89.86 233 A 1 ATOM 1826 C CD1 . LEU A 0 233 . -5.125 5.786 6.829 1.00 89.86 233 A 1 ATOM 1827 C CD2 . LEU A 0 233 . -7.573 5.821 7.012 1.00 89.86 233 A 1 ATOM 1828 N N . SER A 0 234 . -5.843 9.620 10.018 1.00 90.45 234 A 1 ATOM 1829 C CA . SER A 0 234 . -5.885 11.081 9.866 1.00 90.45 234 A 1 ATOM 1830 C C . SER A 0 234 . -4.492 11.696 10.017 1.00 90.45 234 A 1 ATOM 1831 C CB . SER A 0 234 . -6.883 11.689 10.866 1.00 90.45 234 A 1 ATOM 1832 O O . SER A 0 234 . -4.096 12.523 9.195 1.00 90.45 234 A 1 ATOM 1833 O OG . SER A 0 234 . -6.504 12.987 11.299 1.00 90.45 234 A 1 ATOM 1834 N N . ASP A 0 235 . -3.728 11.283 11.026 1.00 91.06 235 A 1 ATOM 1835 C CA . ASP A 0 235 . -2.390 11.819 11.282 1.00 91.06 235 A 1 ATOM 1836 C C . ASP A 0 235 . -1.408 11.448 10.167 1.00 91.06 235 A 1 ATOM 1837 C CB . ASP A 0 235 . -1.904 11.346 12.657 1.00 91.06 235 A 1 ATOM 1838 O O . ASP A 0 235 . -0.651 12.301 9.697 1.00 91.06 235 A 1 ATOM 1839 C CG . ASP A 0 235 . -2.684 11.989 13.814 1.00 91.06 235 A 1 ATOM 1840 O OD1 . ASP A 0 235 . -3.354 13.036 13.583 1.00 91.06 235 A 1 ATOM 1841 O OD2 . ASP A 0 235 . -2.560 11.457 14.937 1.00 91.06 235 A 1 ATOM 1842 N N . ILE A 0 236 . -1.481 10.216 9.653 1.00 91.53 236 A 1 ATOM 1843 C CA . ILE A 0 236 . -0.721 9.808 8.462 1.00 91.53 236 A 1 ATOM 1844 C C . ILE A 0 236 . -1.130 10.626 7.237 1.00 91.53 236 A 1 ATOM 1845 C CB . ILE A 0 236 . -0.865 8.290 8.230 1.00 91.53 236 A 1 ATOM 1846 O O . ILE A 0 236 . -0.260 11.070 6.487 1.00 91.53 236 A 1 ATOM 1847 C CG1 . ILE A 0 236 . 0.024 7.583 9.275 1.00 91.53 236 A 1 ATOM 1848 C CG2 . ILE A 0 236 . -0.468 7.867 6.799 1.00 91.53 236 A 1 ATOM 1849 C CD1 . ILE A 0 236 . -0.184 6.075 9.342 1.00 91.53 236 A 1 ATOM 1850 N N . CYS A 0 237 . -2.428 10.871 7.033 1.00 90.96 237 A 1 ATOM 1851 C CA . CYS A 0 237 . -2.882 11.726 5.940 1.00 90.96 237 A 1 ATOM 1852 C C . CYS A 0 237 . -2.289 13.131 6.077 1.00 90.96 237 A 1 ATOM 1853 C CB . CYS A 0 237 . -4.410 11.741 5.840 1.00 90.96 237 A 1 ATOM 1854 O O . CYS A 0 237 . -1.649 13.576 5.132 1.00 90.96 237 A 1 ATOM 1855 S SG . CYS A 0 237 . -4.995 10.125 5.249 1.00 90.96 237 A 1 ATOM 1856 N N . LYS A 0 238 . -2.375 13.777 7.249 1.00 90.48 238 A 1 ATOM 1857 C CA . LYS A 0 238 . -1.764 15.097 7.524 1.00 90.48 238 A 1 ATOM 1858 C C . LYS A 0 238 . -0.259 15.124 7.252 1.00 90.48 238 A 1 ATOM 1859 C CB . LYS A 0 238 . -2.018 15.498 8.980 1.00 90.48 238 A 1 ATOM 1860 O O . LYS A 0 238 . 0.252 16.078 6.662 1.00 90.48 238 A 1 ATOM 1861 C CG . LYS A 0 238 . -3.484 15.862 9.250 1.00 90.48 238 A 1 ATOM 1862 C CD . LYS A 0 238 . -3.671 16.066 10.755 1.00 90.48 238 A 1 ATOM 1863 C CE . LYS A 0 238 . -5.148 16.215 11.116 1.00 90.48 238 A 1 ATOM 1864 N NZ . LYS A 0 238 . -5.320 16.101 12.585 1.00 90.48 238 A 1 ATOM 1865 N N . GLN A 0 239 . 0.464 14.072 7.636 1.00 90.90 239 A 1 ATOM 1866 C CA . GLN A 0 239 . 1.883 13.948 7.308 1.00 90.90 239 A 1 ATOM 1867 C C . GLN A 0 239 . 2.134 13.892 5.797 1.00 90.90 239 A 1 ATOM 1868 C CB . GLN A 0 239 . 2.470 12.684 7.927 1.00 90.90 239 A 1 ATOM 1869 O O . GLN A 0 239 . 3.057 14.544 5.311 1.00 90.90 239 A 1 ATOM 1870 C CG . GLN A 0 239 . 2.736 12.776 9.433 1.00 90.90 239 A 1 ATOM 1871 C CD . GLN A 0 239 . 3.638 11.616 9.820 1.00 90.90 239 A 1 ATOM 1872 N NE2 . GLN A 0 239 . 3.263 10.799 10.773 1.00 90.90 239 A 1 ATOM 1873 O OE1 . GLN A 0 239 . 4.687 11.431 9.204 1.00 90.90 239 A 1 ATOM 1874 N N . ILE A 0 240 . 1.329 13.129 5.051 1.00 91.52 240 A 1 ATOM 1875 C CA . ILE A 0 240 . 1.383 13.082 3.582 1.00 91.52 240 A 1 ATOM 1876 C C . ILE A 0 240 . 1.081 14.467 3.009 1.00 91.52 240 A 1 ATOM 1877 C CB . ILE A 0 240 . 0.407 12.011 3.036 1.00 91.52 240 A 1 ATOM 1878 O O . ILE A 0 240 . 1.780 14.900 2.097 1.00 91.52 240 A 1 ATOM 1879 C CG1 . ILE A 0 240 . 0.881 10.602 3.446 1.00 91.52 240 A 1 ATOM 1880 C CG2 . ILE A 0 240 . 0.243 12.062 1.503 1.00 91.52 240 A 1 ATOM 1881 C CD1 . ILE A 0 240 . -0.206 9.531 3.322 1.00 91.52 240 A 1 ATOM 1882 N N . GLU A 0 241 . 0.098 15.173 3.573 1.00 88.84 241 A 1 ATOM 1883 C CA . GLU A 0 241 . -0.275 16.524 3.150 1.00 88.84 241 A 1 ATOM 1884 C C . GLU A 0 241 . 0.866 17.524 3.282 1.00 88.84 241 A 1 ATOM 1885 C CB . GLU A 0 241 . -1.497 17.061 3.922 1.00 88.84 241 A 1 ATOM 1886 O O . GLU A 0 241 . 1.041 18.381 2.423 1.00 88.84 241 A 1 ATOM 1887 C CG . GLU A 0 241 . -2.720 16.127 3.936 1.00 88.84 241 A 1 ATOM 1888 C CD . GLU A 0 241 . -4.074 16.825 3.887 1.00 88.84 241 A 1 ATOM 1889 O OE1 . GLU A 0 241 . -4.972 16.276 3.201 1.00 88.84 241 A 1 ATOM 1890 O OE2 . GLU A 0 241 . -4.190 17.919 4.468 1.00 88.84 241 A 1 ATOM 1891 N N . THR A 0 242 . 1.654 17.376 4.343 1.00 88.41 242 A 1 ATOM 1892 C CA . THR A 0 242 . 2.794 18.245 4.634 1.00 88.41 242 A 1 ATOM 1893 C C . THR A 0 242 . 4.015 17.871 3.790 1.00 88.41 242 A 1 ATOM 1894 C CB . THR A 0 242 . 3.131 18.152 6.130 1.00 88.41 242 A 1 ATOM 1895 O O . THR A 0 242 . 4.772 18.741 3.369 1.00 88.41 242 A 1 ATOM 1896 C CG2 . THR A 0 242 . 4.205 19.150 6.563 1.00 88.41 242 A 1 ATOM 1897 O OG1 . THR A 0 242 . 1.994 18.416 6.925 1.00 88.41 242 A 1 ATOM 1898 N N . LYS A 0 243 . 4.233 16.570 3.551 1.00 88.57 243 A 1 ATOM 1899 C CA . LYS A 0 243 . 5.421 16.051 2.854 1.00 88.57 243 A 1 ATOM 1900 C C . LYS A 0 243 . 5.323 16.156 1.333 1.00 88.57 243 A 1 ATOM 1901 C CB . LYS A 0 243 . 5.685 14.596 3.283 1.00 88.57 243 A 1 ATOM 1902 O O . LYS A 0 243 . 6.363 16.276 0.688 1.00 88.57 243 A 1 ATOM 1903 C CG . LYS A 0 243 . 6.318 14.501 4.683 1.00 88.57 243 A 1 ATOM 1904 C CD . LYS A 0 243 . 6.430 13.043 5.167 1.00 88.57 243 A 1 ATOM 1905 C CE . LYS A 0 243 . 7.126 12.975 6.540 1.00 88.57 243 A 1 ATOM 1906 N NZ . LYS A 0 243 . 6.944 11.669 7.241 1.00 88.57 243 A 1 ATOM 1907 N N . PHE A 0 244 . 4.122 16.075 0.760 1.00 89.00 244 A 1 ATOM 1908 C CA . PHE A 0 244 . 3.940 16.012 -0.690 1.00 89.00 244 A 1 ATOM 1909 C C . PHE A 0 244 . 2.917 17.044 -1.176 1.00 89.00 244 A 1 ATOM 1910 C CB . PHE A 0 244 . 3.538 14.600 -1.122 1.00 89.00 244 A 1 ATOM 1911 O O . PHE A 0 244 . 1.763 17.008 -0.736 1.00 89.00 244 A 1 ATOM 1912 C CG . PHE A 0 244 . 4.470 13.525 -0.607 1.00 89.00 244 A 1 ATOM 1913 C CD1 . PHE A 0 244 . 5.782 13.410 -1.100 1.00 89.00 244 A 1 ATOM 1914 C CD2 . PHE A 0 244 . 4.041 12.685 0.429 1.00 89.00 244 A 1 ATOM 1915 C CE1 . PHE A 0 244 . 6.650 12.431 -0.583 1.00 89.00 244 A 1 ATOM 1916 C CE2 . PHE A 0 244 . 4.899 11.705 0.942 1.00 89.00 244 A 1 ATOM 1917 C CZ . PHE A 0 244 . 6.204 11.581 0.444 1.00 89.00 244 A 1 ATOM 1918 N N . PRO A 0 245 . 3.301 17.927 -2.114 1.00 83.31 245 A 1 ATOM 1919 C CA . PRO A 0 245 . 2.362 18.851 -2.733 1.00 83.31 245 A 1 ATOM 1920 C C . PRO A 0 245 . 1.370 18.097 -3.622 1.00 83.31 245 A 1 ATOM 1921 C CB . PRO A 0 245 . 3.225 19.829 -3.532 1.00 83.31 245 A 1 ATOM 1922 O O . PRO A 0 245 . 1.592 16.943 -4.016 1.00 83.31 245 A 1 ATOM 1923 C CG . PRO A 0 245 . 4.406 18.960 -3.956 1.00 83.31 245 A 1 ATOM 1924 C CD . PRO A 0 245 . 4.611 18.048 -2.747 1.00 83.31 245 A 1 ATOM 1925 N N . THR A 0 246 . 0.266 18.754 -3.964 1.00 83.95 246 A 1 ATOM 1926 C CA . THR A 0 246 . -0.614 18.237 -5.008 1.00 83.95 246 A 1 ATOM 1927 C C . THR A 0 246 . 0.053 18.402 -6.375 1.00 83.95 246 A 1 ATOM 1928 C CB . THR A 0 246 . -1.989 18.899 -4.978 1.00 83.95 246 A 1 ATOM 1929 O O . THR A 0 246 . 0.958 19.214 -6.572 1.00 83.95 246 A 1 ATOM 1930 C CG2 . THR A 0 246 . -2.666 18.809 -3.604 1.00 83.95 246 A 1 ATOM 1931 O OG1 . THR A 0 246 . -1.849 20.234 -5.361 1.00 83.95 246 A 1 ATOM 1932 N N . LEU A 0 247 . -0.366 17.598 -7.354 1.00 74.07 247 A 1 ATOM 1933 C CA . LEU A 0 247 . 0.289 17.574 -8.667 1.00 74.07 247 A 1 ATOM 1934 C C . LEU A 0 247 . 0.012 18.849 -9.501 1.00 74.07 247 A 1 ATOM 1935 C CB . LEU A 0 247 . -0.123 16.257 -9.360 1.00 74.07 247 A 1 ATOM 1936 O O . LEU A 0 247 . 0.656 19.055 -10.531 1.00 74.07 247 A 1 ATOM 1937 C CG . LEU A 0 247 . 0.752 15.803 -10.545 1.00 74.07 247 A 1 ATOM 1938 C CD1 . LEU A 0 247 . 2.221 15.628 -10.156 1.00 74.07 247 A 1 ATOM 1939 C CD2 . LEU A 0 247 . 0.291 14.426 -11.028 1.00 74.07 247 A 1 ATOM 1940 N N . GLY A 0 248 . -0.953 19.677 -9.079 1.00 62.13 248 A 1 ATOM 1941 C CA . GLY A 0 248 . -1.361 20.924 -9.735 1.00 62.13 248 A 1 ATOM 1942 C C . GLY A 0 248 . -0.635 22.183 -9.247 1.00 62.13 248 A 1 ATOM 1943 O O . GLY A 0 248 . -0.668 23.199 -9.945 1.00 62.13 248 A 1 ATOM 1944 N N . ASP A 0 249 . 0.056 22.125 -8.105 1.00 55.55 249 A 1 ATOM 1945 C CA . ASP A 0 249 . 0.739 23.279 -7.516 1.00 55.55 249 A 1 ATOM 1946 C C . ASP A 0 249 . 1.995 23.656 -8.318 1.00 55.55 249 A 1 ATOM 1947 C CB . ASP A 0 249 . 1.056 23.024 -6.031 1.00 55.55 249 A 1 ATOM 1948 O O . ASP A 0 249 . 3.118 23.228 -8.044 1.00 55.55 249 A 1 ATOM 1949 C CG . ASP A 0 249 . -0.140 23.209 -5.089 1.00 55.55 249 A 1 ATOM 1950 O OD1 . ASP A 0 249 . -1.096 23.911 -5.491 1.00 55.55 249 A 1 ATOM 1951 O OD2 . ASP A 0 249 . -0.020 22.718 -3.943 1.00 55.55 249 A 1 ATOM 1952 N N . ASN A 0 250 . 1.819 24.523 -9.317 1.00 48.92 250 A 1 ATOM 1953 C CA . ASN A 0 250 . 2.901 25.101 -10.123 1.00 48.92 250 A 1 ATOM 1954 C C . ASN A 0 250 . 3.785 26.109 -9.343 1.00 48.92 250 A 1 ATOM 1955 C CB . ASN A 0 250 . 2.296 25.713 -11.404 1.00 48.92 250 A 1 ATOM 1956 O O . ASN A 0 250 . 4.582 26.820 -9.953 1.00 48.92 250 A 1 ATOM 1957 C CG . ASN A 0 250 . 1.774 24.688 -12.402 1.00 48.92 250 A 1 ATOM 1958 N ND2 . ASN A 0 250 . 0.738 25.038 -13.128 1.00 48.92 250 A 1 ATOM 1959 O OD1 . ASN A 0 250 . 2.319 23.606 -12.606 1.00 48.92 250 A 1 ATOM 1960 N N . THR A 0 251 . 3.660 26.196 -8.015 1.00 34.61 251 A 1 ATOM 1961 C CA . THR A 0 251 . 4.292 27.226 -7.168 1.00 34.61 251 A 1 ATOM 1962 C C . THR A 0 251 . 5.335 26.708 -6.175 1.00 34.61 251 A 1 ATOM 1963 C CB . THR A 0 251 . 3.224 28.053 -6.433 1.00 34.61 251 A 1 ATOM 1964 O O . THR A 0 251 . 5.912 27.517 -5.449 1.00 34.61 251 A 1 ATOM 1965 C CG2 . THR A 0 251 . 2.489 28.988 -7.392 1.00 34.61 251 A 1 ATOM 1966 O OG1 . THR A 0 251 . 2.277 27.182 -5.861 1.00 34.61 251 A 1 ATOM 1967 N N . SER A 0 252 . 5.664 25.412 -6.143 1.00 33.92 252 A 1 ATOM 1968 C CA . SER A 0 252 . 6.645 24.896 -5.176 1.00 33.92 252 A 1 ATOM 1969 C C . SER A 0 252 . 8.011 24.578 -5.804 1.00 33.92 252 A 1 ATOM 1970 C CB . SER A 0 252 . 6.042 23.793 -4.302 1.00 33.92 252 A 1 ATOM 1971 O O . SER A 0 252 . 8.252 23.536 -6.411 1.00 33.92 252 A 1 ATOM 1972 O OG . SER A 0 252 . 5.730 22.624 -5.025 1.00 33.92 252 A 1 ATOM 1973 N N . ASN A 0 253 . 8.953 25.502 -5.599 1.00 27.01 253 A 1 ATOM 1974 C CA . ASN A 0 253 . 10.388 25.229 -5.606 1.00 27.01 253 A 1 ATOM 1975 C C . ASN A 0 253 . 10.709 24.224 -4.485 1.00 27.01 253 A 1 ATOM 1976 C CB . ASN A 0 253 . 11.151 26.554 -5.373 1.00 27.01 253 A 1 ATOM 1977 O O . ASN A 0 253 . 11.138 24.617 -3.404 1.00 27.01 253 A 1 ATOM 1978 C CG . ASN A 0 253 . 11.201 27.476 -6.572 1.00 27.01 253 A 1 ATOM 1979 N ND2 . ASN A 0 253 . 11.192 28.770 -6.352 1.00 27.01 253 A 1 ATOM 1980 O OD1 . ASN A 0 253 . 11.294 27.060 -7.712 1.00 27.01 253 A 1 ATOM 1981 N N . ILE A 0 254 . 10.494 22.926 -4.705 1.00 33.01 254 A 1 ATOM 1982 C CA . ILE A 0 254 . 10.994 21.888 -3.795 1.00 33.01 254 A 1 ATOM 1983 C C . ILE A 0 254 . 12.370 21.453 -4.292 1.00 33.01 254 A 1 ATOM 1984 C CB . ILE A 0 254 . 9.978 20.754 -3.542 1.00 33.01 254 A 1 ATOM 1985 O O . ILE A 0 254 . 12.558 20.409 -4.911 1.00 33.01 254 A 1 ATOM 1986 C CG1 . ILE A 0 254 . 8.659 21.366 -3.020 1.00 33.01 254 A 1 ATOM 1987 C CG2 . ILE A 0 254 . 10.536 19.757 -2.510 1.00 33.01 254 A 1 ATOM 1988 C CD1 . ILE A 0 254 . 7.596 20.350 -2.590 1.00 33.01 254 A 1 ATOM 1989 N N . SER A 0 255 . 13.362 22.290 -3.996 1.00 25.80 255 A 1 ATOM 1990 C CA . SER A 0 255 . 14.759 21.884 -3.910 1.00 25.80 255 A 1 ATOM 1991 C C . SER A 0 255 . 14.960 21.098 -2.610 1.00 25.80 255 A 1 ATOM 1992 C CB . SER A 0 255 . 15.668 23.119 -3.987 1.00 25.80 255 A 1 ATOM 1993 O O . SER A 0 255 . 15.509 21.613 -1.639 1.00 25.80 255 A 1 ATOM 1994 O OG . SER A 0 255 . 15.340 24.036 -2.962 1.00 25.80 255 A 1 ATOM 1995 N N . VAL A 0 256 . 14.485 19.853 -2.558 1.00 30.92 256 A 1 ATOM 1996 C CA . VAL A 0 256 . 15.024 18.878 -1.599 1.00 30.92 256 A 1 ATOM 1997 C C . VAL A 0 256 . 16.232 18.243 -2.288 1.00 30.92 256 A 1 ATOM 1998 C CB . VAL A 0 256 . 13.973 17.847 -1.150 1.00 30.92 256 A 1 ATOM 1999 O O . VAL A 0 256 . 16.077 17.746 -3.407 1.00 30.92 256 A 1 ATOM 2000 C CG1 . VAL A 0 256 . 14.584 16.720 -0.306 1.00 30.92 256 A 1 ATOM 2001 C CG2 . VAL A 0 256 . 12.916 18.529 -0.275 1.00 30.92 256 A 1 ATOM 2002 N N . PRO A 0 257 . 17.438 18.283 -1.692 1.00 26.64 257 A 1 ATOM 2003 C CA . PRO A 0 257 . 18.628 17.706 -2.296 1.00 26.64 257 A 1 ATOM 2004 C C . PRO A 0 257 . 18.469 16.185 -2.306 1.00 26.64 257 A 1 ATOM 2005 C CB . PRO A 0 257 . 19.806 18.205 -1.451 1.00 26.64 257 A 1 ATOM 2006 O O . PRO A 0 257 . 18.753 15.497 -1.331 1.00 26.64 257 A 1 ATOM 2007 C CG . PRO A 0 257 . 19.188 18.421 -0.070 1.00 26.64 257 A 1 ATOM 2008 C CD . PRO A 0 257 . 17.745 18.818 -0.375 1.00 26.64 257 A 1 ATOM 2009 N N . MET A 0 258 . 17.950 15.653 -3.407 1.00 33.40 258 A 1 ATOM 2010 C CA . MET A 0 258 . 17.974 14.225 -3.667 1.00 33.40 258 A 1 ATOM 2011 C C . MET A 0 258 . 19.345 13.892 -4.244 1.00 33.40 258 A 1 ATOM 2012 C CB . MET A 0 258 . 16.812 13.817 -4.586 1.00 33.40 258 A 1 ATOM 2013 O O . MET A 0 258 . 19.651 14.254 -5.382 1.00 33.40 258 A 1 ATOM 2014 C CG . MET A 0 258 . 15.475 13.785 -3.834 1.00 33.40 258 A 1 ATOM 2015 S SD . MET A 0 258 . 14.806 12.112 -3.582 1.00 33.40 258 A 1 ATOM 2016 C CE . MET A 0 258 . 13.581 12.054 -4.918 1.00 33.40 258 A 1 ATOM 2017 N N . ASP A 0 259 . 20.150 13.181 -3.455 1.00 28.21 259 A 1 ATOM 2018 C CA . ASP A 0 259 . 21.349 12.462 -3.890 1.00 28.21 259 A 1 ATOM 2019 C C . ASP A 0 259 . 20.951 11.354 -4.882 1.00 28.21 259 A 1 ATOM 2020 C CB . ASP A 0 259 . 22.120 11.911 -2.667 1.00 28.21 259 A 1 ATOM 2021 O O . ASP A 0 259 . 20.975 10.152 -4.610 1.00 28.21 259 A 1 ATOM 2022 C CG . ASP A 0 259 . 23.309 12.766 -2.226 1.00 28.21 259 A 1 ATOM 2023 O OD1 . ASP A 0 259 . 23.923 13.413 -3.105 1.00 28.21 259 A 1 ATOM 2024 O OD2 . ASP A 0 259 . 23.663 12.664 -1.033 1.00 28.21 259 A 1 ATOM 2025 N N . ILE A 0 260 . 20.555 11.759 -6.086 1.00 33.42 260 A 1 ATOM 2026 C CA . ILE A 0 260 . 20.448 10.870 -7.229 1.00 33.42 260 A 1 ATOM 2027 C C . ILE A 0 260 . 21.861 10.765 -7.778 1.00 33.42 260 A 1 ATOM 2028 C CB . ILE A 0 260 . 19.403 11.347 -8.263 1.00 33.42 260 A 1 ATOM 2029 O O . ILE A 0 260 . 22.276 11.531 -8.651 1.00 33.42 260 A 1 ATOM 2030 C CG1 . ILE A 0 260 . 18.029 11.537 -7.584 1.00 33.42 260 A 1 ATOM 2031 C CG2 . ILE A 0 260 . 19.309 10.318 -9.411 1.00 33.42 260 A 1 ATOM 2032 C CD1 . ILE A 0 260 . 16.928 12.079 -8.503 1.00 33.42 260 A 1 ATOM 2033 N N . LYS A 0 261 . 22.614 9.778 -7.283 1.00 30.94 261 A 1 ATOM 2034 C CA . LYS A 0 261 . 23.727 9.225 -8.055 1.00 30.94 261 A 1 ATOM 2035 C C . LYS A 0 261 . 23.152 8.793 -9.403 1.00 30.94 261 A 1 ATOM 2036 C CB . LYS A 0 261 . 24.406 8.059 -7.314 1.00 30.94 261 A 1 ATOM 2037 O O . LYS A 0 261 . 22.535 7.735 -9.511 1.00 30.94 261 A 1 ATOM 2038 C CG . LYS A 0 261 . 25.386 8.564 -6.245 1.00 30.94 261 A 1 ATOM 2039 C CD . LYS A 0 261 . 26.114 7.404 -5.552 1.00 30.94 261 A 1 ATOM 2040 C CE . LYS A 0 261 . 27.126 7.974 -4.550 1.00 30.94 261 A 1 ATOM 2041 N NZ . LYS A 0 261 . 27.807 6.913 -3.767 1.00 30.94 261 A 1 ATOM 2042 N N . LYS A 0 262 . 23.333 9.646 -10.418 1.00 30.04 262 A 1 ATOM 2043 C CA . LYS A 0 262 . 23.137 9.340 -11.835 1.00 30.04 262 A 1 ATOM 2044 C C . LYS A 0 262 . 23.982 8.111 -12.155 1.00 30.04 262 A 1 ATOM 2045 C CB . LYS A 0 262 . 23.582 10.529 -12.711 1.00 30.04 262 A 1 ATOM 2046 O O . LYS A 0 262 . 25.164 8.223 -12.456 1.00 30.04 262 A 1 ATOM 2047 C CG . LYS A 0 262 . 22.536 11.641 -12.869 1.00 30.04 262 A 1 ATOM 2048 C CD . LYS A 0 262 . 23.105 12.752 -13.767 1.00 30.04 262 A 1 ATOM 2049 C CE . LYS A 0 262 . 22.049 13.816 -14.088 1.00 30.04 262 A 1 ATOM 2050 N NZ . LYS A 0 262 . 22.616 14.906 -14.924 1.00 30.04 262 A 1 ATOM 2051 N N . ARG A 0 263 . 23.386 6.926 -12.055 1.00 31.02 263 A 1 ATOM 2052 C CA . ARG A 0 263 . 23.910 5.738 -12.713 1.00 31.02 263 A 1 ATOM 2053 C C . ARG A 0 263 . 23.194 5.663 -14.047 1.00 31.02 263 A 1 ATOM 2054 C CB . ARG A 0 263 . 23.787 4.498 -11.815 1.00 31.02 263 A 1 ATOM 2055 O O . ARG A 0 263 . 22.052 5.215 -14.126 1.00 31.02 263 A 1 ATOM 2056 C CG . ARG A 0 263 . 24.898 3.493 -12.153 1.00 31.02 263 A 1 ATOM 2057 C CD . ARG A 0 263 . 24.855 2.298 -11.196 1.00 31.02 263 A 1 ATOM 2058 N NE . ARG A 0 263 . 26.068 1.466 -11.312 1.00 31.02 263 A 1 ATOM 2059 N NH1 . ARG A 0 263 . 25.623 0.046 -9.564 1.00 31.02 263 A 1 ATOM 2060 N NH2 . ARG A 0 263 . 27.531 -0.172 -10.700 1.00 31.02 263 A 1 ATOM 2061 C CZ . ARG A 0 263 . 26.401 0.454 -10.528 1.00 31.02 263 A 1 ATOM 2062 N N . GLU A 0 264 . 23.864 6.207 -15.057 1.00 27.33 264 A 1 ATOM 2063 C CA . GLU A 0 264 . 23.544 6.020 -16.465 1.00 27.33 264 A 1 ATOM 2064 C C . GLU A 0 264 . 23.221 4.542 -16.695 1.00 27.33 264 A 1 ATOM 2065 C CB . GLU A 0 264 . 24.751 6.444 -17.317 1.00 27.33 264 A 1 ATOM 2066 O O . GLU A 0 264 . 24.075 3.665 -16.604 1.00 27.33 264 A 1 ATOM 2067 C CG . GLU A 0 264 . 24.973 7.965 -17.286 1.00 27.33 264 A 1 ATOM 2068 C CD . GLU A 0 264 . 26.268 8.402 -17.988 1.00 27.33 264 A 1 ATOM 2069 O OE1 . GLU A 0 264 . 26.302 9.579 -18.410 1.00 27.33 264 A 1 ATOM 2070 O OE2 . GLU A 0 264 . 27.211 7.583 -18.043 1.00 27.33 264 A 1 ATOM 2071 N N . THR A 0 265 . 21.945 4.253 -16.909 1.00 30.80 265 A 1 ATOM 2072 C CA . THR A 0 265 . 21.505 2.997 -17.502 1.00 30.80 265 A 1 ATOM 2073 C C . THR A 0 265 . 20.807 3.391 -18.785 1.00 30.80 265 A 1 ATOM 2074 C CB . THR A 0 265 . 20.657 2.126 -16.560 1.00 30.80 265 A 1 ATOM 2075 O O . THR A 0 265 . 19.611 3.671 -18.825 1.00 30.80 265 A 1 ATOM 2076 C CG2 . THR A 0 265 . 21.533 1.106 -15.832 1.00 30.80 265 A 1 ATOM 2077 O OG1 . THR A 0 265 . 20.005 2.874 -15.557 1.00 30.80 265 A 1 ATOM 2078 N N . SER A 0 266 . 21.620 3.502 -19.831 1.00 26.58 266 A 1 ATOM 2079 C CA . SER A 0 266 . 21.193 3.538 -21.219 1.00 26.58 266 A 1 ATOM 2080 C C . SER A 0 266 . 20.451 2.239 -21.538 1.00 26.58 266 A 1 ATOM 2081 C CB . SER A 0 266 . 22.427 3.716 -22.120 1.00 26.58 266 A 1 ATOM 2082 O O . SER A 0 266 . 21.026 1.258 -21.997 1.00 26.58 266 A 1 ATOM 2083 O OG . SER A 0 266 . 23.501 2.905 -21.670 1.00 26.58 266 A 1 ATOM 2084 N N . TYR A 0 267 . 19.143 2.217 -21.296 1.00 31.26 267 A 1 ATOM 2085 C CA . TYR A 0 267 . 18.261 1.293 -21.997 1.00 31.26 267 A 1 ATOM 2086 C C . TYR A 0 267 . 17.908 1.941 -23.333 1.00 31.26 267 A 1 ATOM 2087 C CB . TYR A 0 267 . 17.059 0.898 -21.135 1.00 31.26 267 A 1 ATOM 2088 O O . TYR A 0 267 . 16.901 2.631 -23.478 1.00 31.26 267 A 1 ATOM 2089 C CG . TYR A 0 267 . 17.440 -0.028 -19.994 1.00 31.26 267 A 1 ATOM 2090 C CD1 . TYR A 0 267 . 17.537 -1.418 -20.212 1.00 31.26 267 A 1 ATOM 2091 C CD2 . TYR A 0 267 . 17.725 0.504 -18.722 1.00 31.26 267 A 1 ATOM 2092 C CE1 . TYR A 0 267 . 17.906 -2.275 -19.156 1.00 31.26 267 A 1 ATOM 2093 C CE2 . TYR A 0 267 . 18.087 -0.350 -17.663 1.00 31.26 267 A 1 ATOM 2094 O OH . TYR A 0 267 . 18.533 -2.565 -16.860 1.00 31.26 267 A 1 ATOM 2095 C CZ . TYR A 0 267 . 18.180 -1.741 -17.880 1.00 31.26 267 A 1 ATOM 2096 N N . GLU A 0 268 . 18.797 1.749 -24.304 1.00 26.95 268 A 1 ATOM 2097 C CA . GLU A 0 268 . 18.539 2.009 -25.715 1.00 26.95 268 A 1 ATOM 2098 C C . GLU A 0 268 . 17.470 1.014 -26.192 1.00 26.95 268 A 1 ATOM 2099 C CB . GLU A 0 268 . 19.867 1.913 -26.483 1.00 26.95 268 A 1 ATOM 2100 O O . GLU A 0 268 . 17.753 -0.068 -26.699 1.00 26.95 268 A 1 ATOM 2101 C CG . GLU A 0 268 . 19.757 2.423 -27.928 1.00 26.95 268 A 1 ATOM 2102 C CD . GLU A 0 268 . 21.095 2.375 -28.687 1.00 26.95 268 A 1 ATOM 2103 O OE1 . GLU A 0 268 . 21.100 2.870 -29.837 1.00 26.95 268 A 1 ATOM 2104 O OE2 . GLU A 0 268 . 22.082 1.841 -28.134 1.00 26.95 268 A 1 ATOM 2105 N N . MET A 0 269 . 16.201 1.345 -25.957 1.00 31.91 269 A 1 ATOM 2106 C CA . MET A 0 269 . 15.083 0.608 -26.530 1.00 31.91 269 A 1 ATOM 2107 C C . MET A 0 269 . 14.912 1.111 -27.964 1.00 31.91 269 A 1 ATOM 2108 C CB . MET A 0 269 . 13.843 0.732 -25.628 1.00 31.91 269 A 1 ATOM 2109 O O . MET A 0 269 . 14.308 2.153 -28.214 1.00 31.91 269 A 1 ATOM 2110 C CG . MET A 0 269 . 12.994 -0.544 -25.642 1.00 31.91 269 A 1 ATOM 2111 S SD . MET A 0 269 . 11.701 -0.552 -24.368 1.00 31.91 269 A 1 ATOM 2112 C CE . MET A 0 269 . 11.002 -2.202 -24.620 1.00 31.91 269 A 1 ATOM 2113 N N . THR A 0 270 . 15.518 0.394 -28.908 1.00 27.71 270 A 1 ATOM 2114 C CA . THR A 0 270 . 15.490 0.673 -30.347 1.00 27.71 270 A 1 ATOM 2115 C C . THR A 0 270 . 14.059 0.517 -30.874 1.00 27.71 270 A 1 ATOM 2116 C CB . THR A 0 270 . 16.485 -0.238 -31.114 1.00 27.71 270 A 1 ATOM 2117 O O . THR A 0 270 . 13.649 -0.537 -31.360 1.00 27.71 270 A 1 ATOM 2118 C CG2 . THR A 0 270 . 17.305 0.539 -32.141 1.00 27.71 270 A 1 ATOM 2119 O OG1 . THR A 0 270 . 17.398 -0.877 -30.250 1.00 27.71 270 A 1 ATOM 2120 N N . ILE A 0 271 . 13.247 1.569 -30.762 1.00 36.40 271 A 1 ATOM 2121 C CA . ILE A 0 271 . 11.954 1.647 -31.444 1.00 36.40 271 A 1 ATOM 2122 C C . ILE A 0 271 . 12.237 2.125 -32.868 1.00 36.40 271 A 1 ATOM 2123 C CB . ILE A 0 271 . 10.922 2.509 -30.679 1.00 36.40 271 A 1 ATOM 2124 O O . ILE A 0 271 . 12.272 3.321 -33.154 1.00 36.40 271 A 1 ATOM 2125 C CG1 . ILE A 0 271 . 10.730 1.978 -29.237 1.00 36.40 271 A 1 ATOM 2126 C CG2 . ILE A 0 271 . 9.575 2.489 -31.434 1.00 36.40 271 A 1 ATOM 2127 C CD1 . ILE A 0 271 . 9.771 2.810 -28.377 1.00 36.40 271 A 1 ATOM 2128 N N . ASN A 0 272 . 12.438 1.168 -33.774 1.00 29.11 272 A 1 ATOM 2129 C CA . ASN A 0 272 . 12.397 1.398 -35.216 1.00 29.11 272 A 1 ATOM 2130 C C . ASN A 0 272 . 10.975 1.823 -35.623 1.00 29.11 272 A 1 ATOM 2131 C CB . ASN A 0 272 . 12.858 0.122 -35.957 1.00 29.11 272 A 1 ATOM 2132 O O . ASN A 0 272 . 10.168 1.004 -36.060 1.00 29.11 272 A 1 ATOM 2133 C CG . ASN A 0 272 . 14.365 -0.013 -36.055 1.00 29.11 272 A 1 ATOM 2134 N ND2 . ASN A 0 272 . 14.875 -1.215 -36.180 1.00 29.11 272 A 1 ATOM 2135 O OD1 . ASN A 0 272 . 15.101 0.955 -36.071 1.00 29.11 272 A 1 ATOM 2136 N N . CYS A 0 273 . 10.657 3.108 -35.467 1.00 32.11 273 A 1 ATOM 2137 C CA . CYS A 0 273 . 9.460 3.719 -36.031 1.00 32.11 273 A 1 ATOM 2138 C C . CYS A 0 273 . 9.861 4.478 -37.308 1.00 32.11 273 A 1 ATOM 2139 C CB . CYS A 0 273 . 8.770 4.606 -34.984 1.00 32.11 273 A 1 ATOM 2140 O O . CYS A 0 273 . 10.668 5.409 -37.233 1.00 32.11 273 A 1 ATOM 2141 S SG . CYS A 0 273 . 7.053 4.047 -34.766 1.00 32.11 273 A 1 ATOM 2142 N N . PRO A 0 274 . 9.356 4.095 -38.495 1.00 35.63 274 A 1 ATOM 2143 C CA . PRO A 0 274 . 9.709 4.762 -39.740 1.00 35.63 274 A 1 ATOM 2144 C C . PRO A 0 274 . 9.227 6.216 -39.704 1.00 35.63 274 A 1 ATOM 2145 C CB . PRO A 0 274 . 9.056 3.934 -40.853 1.00 35.63 274 A 1 ATOM 2146 O O . PRO A 0 274 . 8.072 6.477 -39.368 1.00 35.63 274 A 1 ATOM 2147 C CG . PRO A 0 274 . 7.871 3.263 -40.158 1.00 35.63 274 A 1 ATOM 2148 C CD . PRO A 0 274 . 8.354 3.068 -38.724 1.00 35.63 274 A 1 ATOM 2149 N N . LYS A 0 275 . 10.123 7.147 -40.065 1.00 30.25 275 A 1 ATOM 2150 C CA . LYS A 0 275 . 9.869 8.585 -40.266 1.00 30.25 275 A 1 ATOM 2151 C C . LYS A 0 275 . 8.572 8.802 -41.058 1.00 30.25 275 A 1 ATOM 2152 C CB . LYS A 0 275 . 11.061 9.213 -41.028 1.00 30.25 275 A 1 ATOM 2153 O O . LYS A 0 275 . 8.578 8.772 -42.287 1.00 30.25 275 A 1 ATOM 2154 C CG . LYS A 0 275 . 12.269 9.576 -40.150 1.00 30.25 275 A 1 ATOM 2155 C CD . LYS A 0 275 . 13.458 10.041 -41.012 1.00 30.25 275 A 1 ATOM 2156 C CE . LYS A 0 275 . 14.604 10.559 -40.129 1.00 30.25 275 A 1 ATOM 2157 N NZ . LYS A 0 275 . 15.837 10.848 -40.909 1.00 30.25 275 A 1 ATOM 2158 N N . ALA A 0 276 . 7.468 9.037 -40.357 1.00 32.74 276 A 1 ATOM 2159 C CA . ALA A 0 276 . 6.241 9.553 -40.936 1.00 32.74 276 A 1 ATOM 2160 C C . ALA A 0 276 . 6.255 11.075 -40.778 1.00 32.74 276 A 1 ATOM 2161 C CB . ALA A 0 276 . 5.023 8.870 -40.309 1.00 32.74 276 A 1 ATOM 2162 O O . ALA A 0 276 . 6.388 11.610 -39.680 1.00 32.74 276 A 1 ATOM 2163 N N . SER A 0 277 . 6.193 11.740 -41.926 1.00 36.26 277 A 1 ATOM 2164 C CA . SER A 0 277 . 6.203 13.183 -42.134 1.00 36.26 277 A 1 ATOM 2165 C C . SER A 0 277 . 5.296 13.954 -41.175 1.00 36.26 277 A 1 ATOM 2166 C CB . SER A 0 277 . 5.722 13.443 -43.566 1.00 36.26 277 A 1 ATOM 2167 O O . SER A 0 277 . 4.133 13.598 -40.987 1.00 36.26 277 A 1 ATOM 2168 O OG . SER A 0 277 . 4.488 12.774 -43.777 1.00 36.26 277 A 1 ATOM 2169 N N . SER A 0 278 . 5.832 15.061 -40.670 1.00 32.15 278 A 1 ATOM 2170 C CA . SER A 0 278 . 5.171 16.096 -39.882 1.00 32.15 278 A 1 ATOM 2171 C C . SER A 0 278 . 3.869 16.592 -40.522 1.00 32.15 278 A 1 ATOM 2172 C CB . SER A 0 278 . 6.157 17.268 -39.748 1.00 32.15 278 A 1 ATOM 2173 O O . SER A 0 278 . 3.882 17.413 -41.440 1.00 32.15 278 A 1 ATOM 2174 O OG . SER A 0 278 . 6.579 17.691 -41.033 1.00 32.15 278 A 1 ATOM 2175 N N . LEU A 0 279 . 2.741 16.141 -39.984 1.00 34.43 279 A 1 ATOM 2176 C CA . LEU A 0 279 . 1.506 16.912 -39.949 1.00 34.43 279 A 1 ATOM 2177 C C . LEU A 0 279 . 1.173 17.058 -38.463 1.00 34.43 279 A 1 ATOM 2178 C CB . LEU A 0 279 . 0.405 16.217 -40.772 1.00 34.43 279 A 1 ATOM 2179 O O . LEU A 0 279 . 0.605 16.158 -37.852 1.00 34.43 279 A 1 ATOM 2180 C CG . LEU A 0 279 . -0.775 17.165 -41.068 1.00 34.43 279 A 1 ATOM 2181 C CD1 . LEU A 0 279 . -0.520 17.957 -42.356 1.00 34.43 279 A 1 ATOM 2182 C CD2 . LEU A 0 279 . -2.075 16.385 -41.244 1.00 34.43 279 A 1 ATOM 2183 N N . VAL A 0 280 . 1.656 18.141 -37.856 1.00 35.46 280 A 1 ATOM 2184 C CA . VAL A 0 280 . 1.327 18.490 -36.473 1.00 35.46 280 A 1 ATOM 2185 C C . VAL A 0 280 . -0.131 18.943 -36.483 1.00 35.46 280 A 1 ATOM 2186 C CB . VAL A 0 280 . 2.293 19.567 -35.927 1.00 35.46 280 A 1 ATOM 2187 O O . VAL A 0 280 . -0.424 20.103 -36.761 1.00 35.46 280 A 1 ATOM 2188 C CG1 . VAL A 0 280 . 1.945 19.998 -34.496 1.00 35.46 280 A 1 ATOM 2189 C CG2 . VAL A 0 280 . 3.739 19.044 -35.913 1.00 35.46 280 A 1 ATOM 2190 N N . GLU A 0 281 . -1.056 18.011 -36.253 1.00 40.98 281 A 1 ATOM 2191 C CA . GLU A 0 281 . -2.399 18.369 -35.802 1.00 40.98 281 A 1 ATOM 2192 C C . GLU A 0 281 . -2.234 19.169 -34.505 1.00 40.98 281 A 1 ATOM 2193 C CB . GLU A 0 281 . -3.281 17.120 -35.611 1.00 40.98 281 A 1 ATOM 2194 O O . GLU A 0 281 . -1.473 18.773 -33.614 1.00 40.98 281 A 1 ATOM 2195 C CG . GLU A 0 281 . -3.742 16.549 -36.966 1.00 40.98 281 A 1 ATOM 2196 C CD . GLU A 0 281 . -4.625 15.290 -36.866 1.00 40.98 281 A 1 ATOM 2197 O OE1 . GLU A 0 281 . -5.190 14.913 -37.920 1.00 40.98 281 A 1 ATOM 2198 O OE2 . GLU A 0 281 . -4.681 14.673 -35.779 1.00 40.98 281 A 1 ATOM 2199 N N . LYS A 0 282 . -2.872 20.345 -34.437 1.00 38.93 282 A 1 ATOM 2200 C CA . LYS A 0 282 . -2.912 21.163 -33.221 1.00 38.93 282 A 1 ATOM 2201 C C . LYS A 0 282 . -3.350 20.256 -32.073 1.00 38.93 282 A 1 ATOM 2202 C CB . LYS A 0 282 . -3.907 22.327 -33.380 1.00 38.93 282 A 1 ATOM 2203 O O . LYS A 0 282 . -4.462 19.742 -32.094 1.00 38.93 282 A 1 ATOM 2204 C CG . LYS A 0 282 . -3.291 23.593 -33.992 1.00 38.93 282 A 1 ATOM 2205 C CD . LYS A 0 282 . -4.366 24.685 -34.105 1.00 38.93 282 A 1 ATOM 2206 C CE . LYS A 0 282 . -3.766 26.037 -34.508 1.00 38.93 282 A 1 ATOM 2207 N NZ . LYS A 0 282 . -4.816 27.086 -34.578 1.00 38.93 282 A 1 ATOM 2208 N N . LYS A 0 283 . -2.459 20.043 -31.104 1.00 41.61 283 A 1 ATOM 2209 C CA . LYS A 0 283 . -2.802 19.389 -29.844 1.00 41.61 283 A 1 ATOM 2210 C C . LYS A 0 283 . -3.832 20.274 -29.153 1.00 41.61 283 A 1 ATOM 2211 C CB . LYS A 0 283 . -1.555 19.213 -28.963 1.00 41.61 283 A 1 ATOM 2212 O O . LYS A 0 283 . -3.485 21.365 -28.713 1.00 41.61 283 A 1 ATOM 2213 C CG . LYS A 0 283 . -0.660 18.055 -29.422 1.00 41.61 283 A 1 ATOM 2214 C CD . LYS A 0 283 . 0.563 17.955 -28.502 1.00 41.61 283 A 1 ATOM 2215 C CE . LYS A 0 283 . 1.397 16.719 -28.846 1.00 41.61 283 A 1 ATOM 2216 N NZ . LYS A 0 283 . 2.602 16.638 -27.984 1.00 41.61 283 A 1 ATOM 2217 N N . GLU A 0 284 . -5.075 19.820 -29.128 1.00 37.59 284 A 1 ATOM 2218 C CA . GLU A 0 284 . -6.106 20.368 -28.252 1.00 37.59 284 A 1 ATOM 2219 C C . GLU A 0 284 . -5.629 20.192 -26.802 1.00 37.59 284 A 1 ATOM 2220 C CB . GLU A 0 284 . -7.443 19.656 -28.549 1.00 37.59 284 A 1 ATOM 2221 O O . GLU A 0 284 . -5.127 19.124 -26.426 1.00 37.59 284 A 1 ATOM 2222 C CG . GLU A 0 284 . -8.614 20.632 -28.761 1.00 37.59 284 A 1 ATOM 2223 C CD . GLU A 0 284 . -9.839 19.970 -29.427 1.00 37.59 284 A 1 ATOM 2224 O OE1 . GLU A 0 284 . -10.709 20.728 -29.912 1.00 37.59 284 A 1 ATOM 2225 O OE2 . GLU A 0 284 . -9.861 18.721 -29.555 1.00 37.59 284 A 1 ATOM 2226 N N . SER A 0 285 . -5.687 21.265 -26.017 1.00 40.54 285 A 1 ATOM 2227 C CA . SER A 0 285 . -5.481 21.222 -24.572 1.00 40.54 285 A 1 ATOM 2228 C C . SER A 0 285 . -6.572 20.355 -23.951 1.00 40.54 285 A 1 ATOM 2229 C CB . SER A 0 285 . -5.510 22.639 -23.963 1.00 40.54 285 A 1 ATOM 2230 O O . SER A 0 285 . -7.746 20.492 -24.272 1.00 40.54 285 A 1 ATOM 2231 O OG . SER A 0 285 . -6.165 23.579 -24.794 1.00 40.54 285 A 1 ATOM 2232 N N . TRP A 0 286 . -6.208 19.453 -23.037 1.00 44.76 286 A 1 ATOM 2233 C CA . TRP A 0 286 . -7.193 18.598 -22.355 1.00 44.76 286 A 1 ATOM 2234 C C . TRP A 0 286 . -8.101 19.366 -21.389 1.00 44.76 286 A 1 ATOM 2235 C CB . TRP A 0 286 . -6.488 17.434 -21.653 1.00 44.76 286 A 1 ATOM 2236 O O . TRP A 0 286 . -9.113 18.823 -20.959 1.00 44.76 286 A 1 ATOM 2237 C CG . TRP A 0 286 . -6.013 16.372 -22.593 1.00 44.76 286 A 1 ATOM 2238 C CD1 . TRP A 0 286 . -4.784 16.296 -23.147 1.00 44.76 286 A 1 ATOM 2239 C CD2 . TRP A 0 286 . -6.778 15.266 -23.160 1.00 44.76 286 A 1 ATOM 2240 C CE2 . TRP A 0 286 . -5.950 14.578 -24.095 1.00 44.76 286 A 1 ATOM 2241 C CE3 . TRP A 0 286 . -8.083 14.768 -22.978 1.00 44.76 286 A 1 ATOM 2242 N NE1 . TRP A 0 286 . -4.740 15.234 -24.029 1.00 44.76 286 A 1 ATOM 2243 C CH2 . TRP A 0 286 . -7.726 13.041 -24.672 1.00 44.76 286 A 1 ATOM 2244 C CZ2 . TRP A 0 286 . -6.408 13.491 -24.855 1.00 44.76 286 A 1 ATOM 2245 C CZ3 . TRP A 0 286 . -8.548 13.663 -23.719 1.00 44.76 286 A 1 ATOM 2246 N N . GLU A 0 287 . -7.771 20.624 -21.100 1.00 42.29 287 A 1 ATOM 2247 C CA . GLU A 0 287 . -8.658 21.584 -20.434 1.00 42.29 287 A 1 ATOM 2248 C C . GLU A 0 287 . -9.980 21.771 -21.204 1.00 42.29 287 A 1 ATOM 2249 C CB . GLU A 0 287 . -7.891 22.913 -20.291 1.00 42.29 287 A 1 ATOM 2250 O O . GLU A 0 287 . -10.994 22.092 -20.593 1.00 42.29 287 A 1 ATOM 2251 C CG . GLU A 0 287 . -6.741 22.800 -19.264 1.00 42.29 287 A 1 ATOM 2252 C CD . GLU A 0 287 . -5.551 23.747 -19.509 1.00 42.29 287 A 1 ATOM 2253 O OE1 . GLU A 0 287 . -4.495 23.496 -18.881 1.00 42.29 287 A 1 ATOM 2254 O OE2 . GLU A 0 287 . -5.651 24.660 -20.356 1.00 42.29 287 A 1 ATOM 2255 N N . ASP A 0 288 . -9.992 21.467 -22.508 1.00 48.60 288 A 1 ATOM 2256 C CA . ASP A 0 288 . -11.158 21.586 -23.386 1.00 48.60 288 A 1 ATOM 2257 C C . ASP A 0 288 . -11.915 20.256 -23.598 1.00 48.60 288 A 1 ATOM 2258 C CB . ASP A 0 288 . -10.702 22.186 -24.727 1.00 48.60 288 A 1 ATOM 2259 O O . ASP A 0 288 . -12.949 20.230 -24.270 1.00 48.60 288 A 1 ATOM 2260 C CG . ASP A 0 288 . -9.947 23.510 -24.561 1.00 48.60 288 A 1 ATOM 2261 O OD1 . ASP A 0 288 . -10.517 24.437 -23.949 1.00 48.60 288 A 1 ATOM 2262 O OD2 . ASP A 0 288 . -8.795 23.593 -25.058 1.00 48.60 288 A 1 ATOM 2263 N N . VAL A 0 289 . -11.437 19.126 -23.049 1.00 50.16 289 A 1 ATOM 2264 C CA . VAL A 0 289 . -12.088 17.820 -23.260 1.00 50.16 289 A 1 ATOM 2265 C C . VAL A 0 289 . -13.159 17.562 -22.204 1.00 50.16 289 A 1 ATOM 2266 C CB . VAL A 0 289 . -11.096 16.656 -23.401 1.00 50.16 289 A 1 ATOM 2267 O O . VAL A 0 289 . -12.892 17.108 -21.092 1.00 50.16 289 A 1 ATOM 2268 C CG1 . VAL A 0 289 . -11.859 15.343 -23.658 1.00 50.16 289 A 1 ATOM 2269 C CG2 . VAL A 0 289 . -10.171 16.903 -24.603 1.00 50.16 289 A 1 ATOM 2270 N N . GLU A 0 290 . -14.409 17.793 -22.597 1.00 47.57 290 A 1 ATOM 2271 C CA . GLU A 0 290 . -15.595 17.497 -21.797 1.00 47.57 290 A 1 ATOM 2272 C C . GLU A 0 290 . -15.780 15.974 -21.621 1.00 47.57 290 A 1 ATOM 2273 C CB . GLU A 0 290 . -16.807 18.173 -22.463 1.00 47.57 290 A 1 ATOM 2274 O O . GLU A 0 290 . -16.092 15.237 -22.564 1.00 47.57 290 A 1 ATOM 2275 C CG . GLU A 0 290 . -18.042 18.218 -21.551 1.00 47.57 290 A 1 ATOM 2276 C CD . GLU A 0 290 . -19.277 18.853 -22.221 1.00 47.57 290 A 1 ATOM 2277 O OE1 . GLU A 0 290 . -20.334 18.879 -21.549 1.00 47.57 290 A 1 ATOM 2278 O OE2 . GLU A 0 290 . -19.204 19.232 -23.413 1.00 47.57 290 A 1 ATOM 2279 N N . ILE A 0 291 . -15.600 15.471 -20.395 1.00 53.10 291 A 1 ATOM 2280 C CA . ILE A 0 291 . -15.933 14.083 -20.051 1.00 53.10 291 A 1 ATOM 2281 C C . ILE A 0 291 . -17.455 13.977 -19.974 1.00 53.10 291 A 1 ATOM 2282 C CB . ILE A 0 291 . -15.252 13.618 -18.742 1.00 53.10 291 A 1 ATOM 2283 O O . ILE A 0 291 . -18.079 14.458 -19.031 1.00 53.10 291 A 1 ATOM 2284 C CG1 . ILE A 0 291 . -13.715 13.724 -18.868 1.00 53.10 291 A 1 ATOM 2285 C CG2 . ILE A 0 291 . -15.670 12.167 -18.412 1.00 53.10 291 A 1 ATOM 2286 C CD1 . ILE A 0 291 . -12.958 13.386 -17.578 1.00 53.10 291 A 1 ATOM 2287 N N . SER A 0 292 . -18.069 13.337 -20.970 1.00 44.70 292 A 1 ATOM 2288 C CA . SER A 0 292 . -19.519 13.163 -20.970 1.00 44.70 292 A 1 ATOM 2289 C C . SER A 0 292 . -19.963 12.280 -19.792 1.00 44.70 292 A 1 ATOM 2290 C CB . SER A 0 292 . -20.007 12.548 -22.281 1.00 44.70 292 A 1 ATOM 2291 O O . SER A 0 292 . -19.541 11.121 -19.727 1.00 44.70 292 A 1 ATOM 2292 O OG . SER A 0 292 . -21.425 12.550 -22.301 1.00 44.70 292 A 1 ATOM 2293 N N . PRO A 0 293 . -20.895 12.737 -18.931 1.00 46.96 293 A 1 ATOM 2294 C CA . PRO A 0 293 . -21.457 11.909 -17.860 1.00 46.96 293 A 1 ATOM 2295 C C . PRO A 0 293 . -22.190 10.667 -18.396 1.00 46.96 293 A 1 ATOM 2296 C CB . PRO A 0 293 . -22.376 12.843 -17.062 1.00 46.96 293 A 1 ATOM 2297 O O . PRO A 0 293 . -22.372 9.695 -17.674 1.00 46.96 293 A 1 ATOM 2298 C CG . PRO A 0 293 . -22.715 13.973 -18.032 1.00 46.96 293 A 1 ATOM 2299 C CD . PRO A 0 293 . -21.471 14.073 -18.907 1.00 46.96 293 A 1 ATOM 2300 N N . LYS A 0 294 . -22.544 10.642 -19.691 1.00 48.88 294 A 1 ATOM 2301 C CA . LYS A 0 294 . -23.190 9.500 -20.363 1.00 48.88 294 A 1 ATOM 2302 C C . LYS A 0 294 . -22.295 8.264 -20.513 1.00 48.88 294 A 1 ATOM 2303 C CB . LYS A 0 294 . -23.702 9.924 -21.747 1.00 48.88 294 A 1 ATOM 2304 O O . LYS A 0 294 . -22.796 7.215 -20.908 1.00 48.88 294 A 1 ATOM 2305 C CG . LYS A 0 294 . -24.804 10.985 -21.669 1.00 48.88 294 A 1 ATOM 2306 C CD . LYS A 0 294 . -25.303 11.346 -23.073 1.00 48.88 294 A 1 ATOM 2307 C CE . LYS A 0 294 . -26.446 12.356 -22.937 1.00 48.88 294 A 1 ATOM 2308 N NZ . LYS A 0 294 . -26.921 12.850 -24.252 1.00 48.88 294 A 1 ATOM 2309 N N . LEU A 0 295 . -20.987 8.364 -20.250 1.00 42.55 295 A 1 ATOM 2310 C CA . LEU A 0 295 . -20.096 7.192 -20.219 1.00 42.55 295 A 1 ATOM 2311 C C . LEU A 0 295 . -20.489 6.200 -19.119 1.00 42.55 295 A 1 ATOM 2312 C CB . LEU A 0 295 . -18.641 7.667 -20.046 1.00 42.55 295 A 1 ATOM 2313 O O . LEU A 0 295 . -20.262 4.998 -19.265 1.00 42.55 295 A 1 ATOM 2314 C CG . LEU A 0 295 . -17.918 7.759 -21.399 1.00 42.55 295 A 1 ATOM 2315 C CD1 . LEU A 0 295 . -16.874 8.871 -21.396 1.00 42.55 295 A 1 ATOM 2316 C CD2 . LEU A 0 295 . -17.221 6.434 -21.730 1.00 42.55 295 A 1 ATOM 2317 N N . TYR A 0 296 . -21.140 6.704 -18.075 1.00 41.58 296 A 1 ATOM 2318 C CA . TYR A 0 296 . -21.708 5.926 -16.997 1.00 41.58 296 A 1 ATOM 2319 C C . TYR A 0 296 . -23.190 6.261 -16.934 1.00 41.58 296 A 1 ATOM 2320 C CB . TYR A 0 296 . -20.952 6.267 -15.712 1.00 41.58 296 A 1 ATOM 2321 O O . TYR A 0 296 . -23.596 7.250 -16.334 1.00 41.58 296 A 1 ATOM 2322 C CG . TYR A 0 296 . -19.466 5.988 -15.805 1.00 41.58 296 A 1 ATOM 2323 C CD1 . TYR A 0 296 . -19.034 4.655 -15.906 1.00 41.58 296 A 1 ATOM 2324 C CD2 . TYR A 0 296 . -18.529 7.042 -15.851 1.00 41.58 296 A 1 ATOM 2325 C CE1 . TYR A 0 296 . -17.670 4.372 -16.074 1.00 41.58 296 A 1 ATOM 2326 C CE2 . TYR A 0 296 . -17.152 6.757 -15.986 1.00 41.58 296 A 1 ATOM 2327 O OH . TYR A 0 296 . -15.429 5.064 -16.277 1.00 41.58 296 A 1 ATOM 2328 C CZ . TYR A 0 296 . -16.728 5.416 -16.110 1.00 41.58 296 A 1 ATOM 2329 N N . ASP A 0 297 . -24.011 5.473 -17.622 1.00 38.38 297 A 1 ATOM 2330 C CA . ASP A 0 297 . -25.458 5.650 -17.587 1.00 38.38 297 A 1 ATOM 2331 C C . ASP A 0 297 . -25.977 5.237 -16.194 1.00 38.38 297 A 1 ATOM 2332 C CB . ASP A 0 297 . -26.099 4.910 -18.781 1.00 38.38 297 A 1 ATOM 2333 O O . ASP A 0 297 . -26.409 4.110 -15.967 1.00 38.38 297 A 1 ATOM 2334 C CG . ASP A 0 297 . -27.377 5.571 -19.312 1.00 38.38 297 A 1 ATOM 2335 O OD1 . ASP A 0 297 . -27.834 6.571 -18.707 1.00 38.38 297 A 1 ATOM 2336 O OD2 . ASP A 0 297 . -27.864 5.104 -20.366 1.00 38.38 297 A 1 ATOM 2337 N N . TYR A 0 298 . -25.868 6.153 -15.225 1.00 44.47 298 A 1 ATOM 2338 C CA . TYR A 0 298 . -26.399 6.035 -13.860 1.00 44.47 298 A 1 ATOM 2339 C C . TYR A 0 298 . -27.931 6.148 -13.816 1.00 44.47 298 A 1 ATOM 2340 C CB . TYR A 0 298 . -25.762 7.104 -12.954 1.00 44.47 298 A 1 ATOM 2341 O O . TYR A 0 298 . -28.523 6.175 -12.742 1.00 44.47 298 A 1 ATOM 2342 C CG . TYR A 0 298 . -24.315 6.854 -12.583 1.00 44.47 298 A 1 ATOM 2343 C CD1 . TYR A 0 298 . -24.004 5.936 -11.560 1.00 44.47 298 A 1 ATOM 2344 C CD2 . TYR A 0 298 . -23.288 7.575 -13.216 1.00 44.47 298 A 1 ATOM 2345 C CE1 . TYR A 0 298 . -22.664 5.723 -11.182 1.00 44.47 298 A 1 ATOM 2346 C CE2 . TYR A 0 298 . -21.950 7.372 -12.834 1.00 44.47 298 A 1 ATOM 2347 O OH . TYR A 0 298 . -20.333 6.238 -11.499 1.00 44.47 298 A 1 ATOM 2348 C CZ . TYR A 0 298 . -21.634 6.437 -11.832 1.00 44.47 298 A 1 ATOM 2349 N N . SER A 0 299 . -28.589 6.222 -14.974 1.00 40.44 299 A 1 ATOM 2350 C CA . SER A 0 299 . -30.040 6.337 -15.085 1.00 40.44 299 A 1 ATOM 2351 C C . SER A 0 299 . -30.792 5.046 -14.731 1.00 40.44 299 A 1 ATOM 2352 C CB . SER A 0 299 . -30.401 6.840 -16.483 1.00 40.44 299 A 1 ATOM 2353 O O . SER A 0 299 . -32.021 5.064 -14.667 1.00 40.44 299 A 1 ATOM 2354 O OG . SER A 0 299 . -29.969 5.918 -17.457 1.00 40.44 299 A 1 ATOM 2355 N N . SER A 0 300 . -30.099 3.936 -14.431 1.00 39.13 300 A 1 ATOM 2356 C CA . SER A 0 300 . -30.759 2.790 -13.800 1.00 39.13 300 A 1 ATOM 2357 C C . SER A 0 300 . -31.047 3.132 -12.329 1.00 39.13 300 A 1 ATOM 2358 C CB . SER A 0 300 . -29.966 1.483 -13.963 1.00 39.13 300 A 1 ATOM 2359 O O . SER A 0 300 . -30.093 3.429 -11.601 1.00 39.13 300 A 1 ATOM 2360 O OG . SER A 0 300 . -29.114 1.203 -12.870 1.00 39.13 300 A 1 ATOM 2361 N N . PRO A 0 301 . -32.308 3.084 -11.862 1.00 37.32 301 A 1 ATOM 2362 C CA . PRO A 0 301 . -32.639 3.372 -10.469 1.00 37.32 301 A 1 ATOM 2363 C C . PRO A 0 301 . -31.791 2.509 -9.532 1.00 37.32 301 A 1 ATOM 2364 C CB . PRO A 0 301 . -34.141 3.086 -10.332 1.00 37.32 301 A 1 ATOM 2365 O O . PRO A 0 301 . -31.505 1.356 -9.855 1.00 37.32 301 A 1 ATOM 2366 C CG . PRO A 0 301 . -34.449 2.145 -11.496 1.00 37.32 301 A 1 ATOM 2367 C CD . PRO A 0 301 . -33.471 2.590 -12.575 1.00 37.32 301 A 1 ATOM 2368 N N . PHE A 0 302 . -31.394 3.063 -8.378 1.00 47.86 302 A 1 ATOM 2369 C CA . PHE A 0 302 . -30.709 2.324 -7.314 1.00 47.86 302 A 1 ATOM 2370 C C . PHE A 0 302 . -31.481 1.037 -7.006 1.00 47.86 302 A 1 ATOM 2371 C CB . PHE A 0 302 . -30.606 3.181 -6.038 1.00 47.86 302 A 1 ATOM 2372 O O . PHE A 0 302 . -32.467 1.049 -6.269 1.00 47.86 302 A 1 ATOM 2373 C CG . PHE A 0 302 . -29.486 4.200 -6.018 1.00 47.86 302 A 1 ATOM 2374 C CD1 . PHE A 0 302 . -28.197 3.812 -5.603 1.00 47.86 302 A 1 ATOM 2375 C CD2 . PHE A 0 302 . -29.733 5.542 -6.365 1.00 47.86 302 A 1 ATOM 2376 C CE1 . PHE A 0 302 . -27.160 4.760 -5.537 1.00 47.86 302 A 1 ATOM 2377 C CE2 . PHE A 0 302 . -28.695 6.488 -6.301 1.00 47.86 302 A 1 ATOM 2378 C CZ . PHE A 0 302 . -27.410 6.098 -5.887 1.00 47.86 302 A 1 ATOM 2379 N N . HIS A 0 303 . -31.044 -0.083 -7.575 1.00 47.72 303 A 1 ATOM 2380 C CA . HIS A 0 303 . -31.643 -1.369 -7.285 1.00 47.72 303 A 1 ATOM 2381 C C . HIS A 0 303 . -31.063 -1.840 -5.954 1.00 47.72 303 A 1 ATOM 2382 C CB . HIS A 0 303 . -31.435 -2.332 -8.457 1.00 47.72 303 A 1 ATOM 2383 O O . HIS A 0 303 . -29.906 -2.258 -5.864 1.00 47.72 303 A 1 ATOM 2384 C CG . HIS A 0 303 . -32.246 -3.591 -8.311 1.00 47.72 303 A 1 ATOM 2385 C CD2 . HIS A 0 303 . -31.748 -4.848 -8.112 1.00 47.72 303 A 1 ATOM 2386 N ND1 . HIS A 0 303 . -33.623 -3.700 -8.344 1.00 47.72 303 A 1 ATOM 2387 C CE1 . HIS A 0 303 . -33.940 -4.996 -8.162 1.00 47.72 303 A 1 ATOM 2388 N NE2 . HIS A 0 303 . -32.824 -5.727 -8.046 1.00 47.72 303 A 1 ATOM 2389 N N . LYS A 0 304 . -31.847 -1.687 -4.883 1.00 45.22 304 A 1 ATOM 2390 C CA . LYS A 0 304 . -31.542 -2.312 -3.597 1.00 45.22 304 A 1 ATOM 2391 C C . LYS A 0 304 . -31.683 -3.818 -3.783 1.00 45.22 304 A 1 ATOM 2392 C CB . LYS A 0 304 . -32.489 -1.814 -2.493 1.00 45.22 304 A 1 ATOM 2393 O O . LYS A 0 304 . -32.793 -4.327 -3.736 1.00 45.22 304 A 1 ATOM 2394 C CG . LYS A 0 304 . -32.132 -0.416 -1.974 1.00 45.22 304 A 1 ATOM 2395 C CD . LYS A 0 304 . -33.074 -0.037 -0.823 1.00 45.22 304 A 1 ATOM 2396 C CE . LYS A 0 304 . -32.724 1.350 -0.273 1.00 45.22 304 A 1 ATOM 2397 N NZ . LYS A 0 304 . -33.659 1.758 0.807 1.00 45.22 304 A 1 ATOM 2398 N N . PHE A 0 305 . -30.558 -4.499 -3.975 1.00 47.52 305 A 1 ATOM 2399 C CA . PHE A 0 305 . -30.529 -5.953 -3.953 1.00 47.52 305 A 1 ATOM 2400 C C . PHE A 0 305 . -30.986 -6.448 -2.580 1.00 47.52 305 A 1 ATOM 2401 C CB . PHE A 0 305 . -29.120 -6.475 -4.263 1.00 47.52 305 A 1 ATOM 2402 O O . PHE A 0 305 . -30.412 -6.093 -1.546 1.00 47.52 305 A 1 ATOM 2403 C CG . PHE A 0 305 . -28.668 -6.246 -5.690 1.00 47.52 305 A 1 ATOM 2404 C CD1 . PHE A 0 305 . -28.972 -7.200 -6.677 1.00 47.52 305 A 1 ATOM 2405 C CD2 . PHE A 0 305 . -27.961 -5.082 -6.043 1.00 47.52 305 A 1 ATOM 2406 C CE1 . PHE A 0 305 . -28.576 -6.997 -8.009 1.00 47.52 305 A 1 ATOM 2407 C CE2 . PHE A 0 305 . -27.565 -4.875 -7.377 1.00 47.52 305 A 1 ATOM 2408 C CZ . PHE A 0 305 . -27.872 -5.832 -8.360 1.00 47.52 305 A 1 ATOM 2409 N N . THR A 0 306 . -31.984 -7.316 -2.567 1.00 62.22 306 A 1 ATOM 2410 C CA . THR A 0 306 . -32.191 -8.242 -1.458 1.00 62.22 306 A 1 ATOM 2411 C C . THR A 0 306 . -31.015 -9.225 -1.399 1.00 62.22 306 A 1 ATOM 2412 C CB . THR A 0 306 . -33.531 -8.978 -1.589 1.00 62.22 306 A 1 ATOM 2413 O O . THR A 0 306 . -30.360 -9.506 -2.407 1.00 62.22 306 A 1 ATOM 2414 C CG2 . THR A 0 306 . -34.727 -8.027 -1.553 1.00 62.22 306 A 1 ATOM 2415 O OG1 . THR A 0 306 . -33.572 -9.697 -2.793 1.00 62.22 306 A 1 ATOM 2416 N N . ILE A 0 307 . -30.720 -9.777 -0.215 1.00 61.66 307 A 1 ATOM 2417 C CA . ILE A 0 307 . -29.664 -10.799 -0.053 1.00 61.66 307 A 1 ATOM 2418 C C . ILE A 0 307 . -29.873 -11.953 -1.048 1.00 61.66 307 A 1 ATOM 2419 C CB . ILE A 0 307 . -29.623 -11.298 1.413 1.00 61.66 307 A 1 ATOM 2420 O O . ILE A 0 307 . -28.907 -12.457 -1.618 1.00 61.66 307 A 1 ATOM 2421 C CG1 . ILE A 0 307 . -29.090 -10.168 2.327 1.00 61.66 307 A 1 ATOM 2422 C CG2 . ILE A 0 307 . -28.764 -12.569 1.570 1.00 61.66 307 A 1 ATOM 2423 C CD1 . ILE A 0 307 . -29.195 -10.465 3.830 1.00 61.66 307 A 1 ATOM 2424 N N . THR A 0 308 . -31.130 -12.318 -1.305 1.00 70.89 308 A 1 ATOM 2425 C CA . THR A 0 308 . -31.536 -13.374 -2.237 1.00 70.89 308 A 1 ATOM 2426 C C . THR A 0 308 . -31.189 -13.045 -3.692 1.00 70.89 308 A 1 ATOM 2427 C CB . THR A 0 308 . -33.052 -13.612 -2.118 1.00 70.89 308 A 1 ATOM 2428 O O . THR A 0 308 . -30.663 -13.899 -4.410 1.00 70.89 308 A 1 ATOM 2429 C CG2 . THR A 0 308 . -33.436 -15.019 -2.568 1.00 70.89 308 A 1 ATOM 2430 O OG1 . THR A 0 308 . -33.478 -13.468 -0.777 1.00 70.89 308 A 1 ATOM 2431 N N . GLU A 0 309 . -31.417 -11.804 -4.137 1.00 71.23 309 A 1 ATOM 2432 C CA . GLU A 0 309 . -31.030 -11.352 -5.482 1.00 71.23 309 A 1 ATOM 2433 C C . GLU A 0 309 . -29.507 -11.321 -5.634 1.00 71.23 309 A 1 ATOM 2434 C CB . GLU A 0 309 . -31.587 -9.952 -5.764 1.00 71.23 309 A 1 ATOM 2435 O O . GLU A 0 309 . -28.972 -11.794 -6.637 1.00 71.23 309 A 1 ATOM 2436 C CG . GLU A 0 309 . -33.106 -9.944 -5.996 1.00 71.23 309 A 1 ATOM 2437 C CD . GLU A 0 309 . -33.714 -8.542 -5.851 1.00 71.23 309 A 1 ATOM 2438 O OE1 . GLU A 0 309 . -34.765 -8.286 -6.470 1.00 71.23 309 A 1 ATOM 2439 O OE2 . GLU A 0 309 . -33.188 -7.788 -5.001 1.00 71.23 309 A 1 ATOM 2440 N N . PHE A 0 310 . -28.790 -10.838 -4.615 1.00 68.54 310 A 1 ATOM 2441 C CA . PHE A 0 310 . -27.328 -10.814 -4.632 1.00 68.54 310 A 1 ATOM 2442 C C . PHE A 0 310 . -26.722 -12.227 -4.652 1.00 68.54 310 A 1 ATOM 2443 C CB . PHE A 0 310 . -26.819 -10.005 -3.436 1.00 68.54 310 A 1 ATOM 2444 O O . PHE A 0 310 . -25.779 -12.488 -5.401 1.00 68.54 310 A 1 ATOM 2445 C CG . PHE A 0 310 . -25.317 -9.812 -3.455 1.00 68.54 310 A 1 ATOM 2446 C CD1 . PHE A 0 310 . -24.496 -10.518 -2.557 1.00 68.54 310 A 1 ATOM 2447 C CD2 . PHE A 0 310 . -24.739 -8.932 -4.388 1.00 68.54 310 A 1 ATOM 2448 C CE1 . PHE A 0 310 . -23.103 -10.329 -2.581 1.00 68.54 310 A 1 ATOM 2449 C CE2 . PHE A 0 310 . -23.345 -8.758 -4.426 1.00 68.54 310 A 1 ATOM 2450 C CZ . PHE A 0 310 . -22.526 -9.457 -3.521 1.00 68.54 310 A 1 ATOM 2451 N N . GLN A 0 311 . -27.279 -13.165 -3.877 1.00 67.94 311 A 1 ATOM 2452 C CA . GLN A 0 311 . -26.880 -14.575 -3.910 1.00 67.94 311 A 1 ATOM 2453 C C . GLN A 0 311 . -27.153 -15.210 -5.275 1.00 67.94 311 A 1 ATOM 2454 C CB . GLN A 0 311 . -27.618 -15.364 -2.821 1.00 67.94 311 A 1 ATOM 2455 O O . GLN A 0 311 . -26.286 -15.902 -5.802 1.00 67.94 311 A 1 ATOM 2456 C CG . GLN A 0 311 . -26.993 -15.172 -1.433 1.00 67.94 311 A 1 ATOM 2457 C CD . GLN A 0 311 . -27.734 -15.957 -0.354 1.00 67.94 311 A 1 ATOM 2458 N NE2 . GLN A 0 311 . -27.191 -16.057 0.839 1.00 67.94 311 A 1 ATOM 2459 O OE1 . GLN A 0 311 . -28.803 -16.503 -0.545 1.00 67.94 311 A 1 ATOM 2460 N N . SER A 0 312 . -28.313 -14.939 -5.878 1.00 69.65 312 A 1 ATOM 2461 C CA . SER A 0 312 . -28.653 -15.436 -7.217 1.00 69.65 312 A 1 ATOM 2462 C C . SER A 0 312 . -27.702 -14.880 -8.280 1.00 69.65 312 A 1 ATOM 2463 C CB . SER A 0 312 . -30.100 -15.079 -7.565 1.00 69.65 312 A 1 ATOM 2464 O O . SER A 0 312 . -27.203 -15.626 -9.123 1.00 69.65 312 A 1 ATOM 2465 O OG . SER A 0 312 . -30.981 -15.663 -6.626 1.00 69.65 312 A 1 ATOM 2466 N N . TYR A 0 313 . -27.365 -13.591 -8.194 1.00 68.07 313 A 1 ATOM 2467 C CA . TYR A 0 313 . -26.387 -12.948 -9.068 1.00 68.07 313 A 1 ATOM 2468 C C . TYR A 0 313 . -24.991 -13.572 -8.926 1.00 68.07 313 A 1 ATOM 2469 C CB . TYR A 0 313 . -26.360 -11.446 -8.768 1.00 68.07 313 A 1 ATOM 2470 O O . TYR A 0 313 . -24.380 -13.943 -9.931 1.00 68.07 313 A 1 ATOM 2471 C CG . TYR A 0 313 . -25.349 -10.687 -9.601 1.00 68.07 313 A 1 ATOM 2472 C CD1 . TYR A 0 313 . -24.158 -10.217 -9.014 1.00 68.07 313 A 1 ATOM 2473 C CD2 . TYR A 0 313 . -25.599 -10.467 -10.968 1.00 68.07 313 A 1 ATOM 2474 C CE1 . TYR A 0 313 . -23.225 -9.506 -9.793 1.00 68.07 313 A 1 ATOM 2475 C CE2 . TYR A 0 313 . -24.661 -9.771 -11.753 1.00 68.07 313 A 1 ATOM 2476 O OH . TYR A 0 313 . -22.567 -8.617 -11.925 1.00 68.07 313 A 1 ATOM 2477 C CZ . TYR A 0 313 . -23.475 -9.288 -11.167 1.00 68.07 313 A 1 ATOM 2478 N N . LEU A 0 314 . -24.504 -13.772 -7.696 1.00 68.38 314 A 1 ATOM 2479 C CA . LEU A 0 314 . -23.229 -14.453 -7.454 1.00 68.38 314 A 1 ATOM 2480 C C . LEU A 0 314 . -23.238 -15.895 -7.969 1.00 68.38 314 A 1 ATOM 2481 C CB . LEU A 0 314 . -22.888 -14.431 -5.956 1.00 68.38 314 A 1 ATOM 2482 O O . LEU A 0 314 . -22.279 -16.303 -8.621 1.00 68.38 314 A 1 ATOM 2483 C CG . LEU A 0 314 . -22.330 -13.097 -5.433 1.00 68.38 314 A 1 ATOM 2484 C CD1 . LEU A 0 314 . -22.096 -13.239 -3.928 1.00 68.38 314 A 1 ATOM 2485 C CD2 . LEU A 0 314 . -20.989 -12.725 -6.079 1.00 68.38 314 A 1 ATOM 2486 N N . SER A 0 315 . -24.314 -16.648 -7.738 1.00 67.83 315 A 1 ATOM 2487 C CA . SER A 0 315 . -24.478 -18.001 -8.276 1.00 67.83 315 A 1 ATOM 2488 C C . SER A 0 315 . -24.431 -18.000 -9.804 1.00 67.83 315 A 1 ATOM 2489 C CB . SER A 0 315 . -25.788 -18.616 -7.779 1.00 67.83 315 A 1 ATOM 2490 O O . SER A 0 315 . -23.736 -18.829 -10.385 1.00 67.83 315 A 1 ATOM 2491 O OG . SER A 0 315 . -25.702 -18.820 -6.383 1.00 67.83 315 A 1 ATOM 2492 N N . SER A 0 316 . -25.072 -17.028 -10.464 1.00 67.64 316 A 1 ATOM 2493 C CA . SER A 0 316 . -25.029 -16.888 -11.926 1.00 67.64 316 A 1 ATOM 2494 C C . SER A 0 316 . -23.622 -16.572 -12.456 1.00 67.64 316 A 1 ATOM 2495 C CB . SER A 0 316 . -26.050 -15.843 -12.396 1.00 67.64 316 A 1 ATOM 2496 O O . SER A 0 316 . -23.199 -17.145 -13.459 1.00 67.64 316 A 1 ATOM 2497 O OG . SER A 0 316 . -25.586 -14.512 -12.264 1.00 67.64 316 A 1 ATOM 2498 N N . LEU A 0 317 . -22.856 -15.734 -11.747 1.00 64.03 317 A 1 ATOM 2499 C CA . LEU A 0 317 . -21.460 -15.423 -12.072 1.00 64.03 317 A 1 ATOM 2500 C C . LEU A 0 317 . -20.550 -16.638 -11.886 1.00 64.03 317 A 1 ATOM 2501 C CB . LEU A 0 317 . -20.974 -14.272 -11.175 1.00 64.03 317 A 1 ATOM 2502 O O . LEU A 0 317 . -19.656 -16.864 -12.700 1.00 64.03 317 A 1 ATOM 2503 C CG . LEU A 0 317 . -21.261 -12.875 -11.739 1.00 64.03 317 A 1 ATOM 2504 C CD1 . LEU A 0 317 . -21.063 -11.856 -10.620 1.00 64.03 317 A 1 ATOM 2505 C CD2 . LEU A 0 317 . -20.288 -12.517 -12.868 1.00 64.03 317 A 1 ATOM 2506 N N . VAL A 0 318 . -20.775 -17.428 -10.834 1.00 58.83 318 A 1 ATOM 2507 C CA . VAL A 0 318 . -20.065 -18.692 -10.596 1.00 58.83 318 A 1 ATOM 2508 C C . VAL A 0 318 . -20.402 -19.692 -11.706 1.00 58.83 318 A 1 ATOM 2509 C CB . VAL A 0 318 . -20.375 -19.227 -9.182 1.00 58.83 318 A 1 ATOM 2510 O O . VAL A 0 318 . -19.483 -20.238 -12.305 1.00 58.83 318 A 1 ATOM 2511 C CG1 . VAL A 0 318 . -19.840 -20.641 -8.918 1.00 58.83 318 A 1 ATOM 2512 C CG2 . VAL A 0 318 . -19.740 -18.322 -8.113 1.00 58.83 318 A 1 ATOM 2513 N N . LEU A 0 319 . -21.675 -19.859 -12.072 1.00 60.30 319 A 1 ATOM 2514 C CA . LEU A 0 319 . -22.106 -20.713 -13.190 1.00 60.30 319 A 1 ATOM 2515 C C . LEU A 0 319 . -21.531 -20.267 -14.547 1.00 60.30 319 A 1 ATOM 2516 C CB . LEU A 0 319 . -23.649 -20.742 -13.216 1.00 60.30 319 A 1 ATOM 2517 O O . LEU A 0 319 . -21.152 -21.111 -15.354 1.00 60.30 319 A 1 ATOM 2518 C CG . LEU A 0 319 . -24.233 -21.889 -12.365 1.00 60.30 319 A 1 ATOM 2519 C CD1 . LEU A 0 319 . -25.540 -21.488 -11.682 1.00 60.30 319 A 1 ATOM 2520 C CD2 . LEU A 0 319 . -24.522 -23.105 -13.247 1.00 60.30 319 A 1 ATOM 2521 N N . GLN A 0 320 . -21.413 -18.958 -14.797 1.00 55.64 320 A 1 ATOM 2522 C CA . GLN A 0 320 . -20.770 -18.435 -16.011 1.00 55.64 320 A 1 ATOM 2523 C C . GLN A 0 320 . -19.243 -18.590 -16.002 1.00 55.64 320 A 1 ATOM 2524 C CB . GLN A 0 320 . -21.125 -16.953 -16.208 1.00 55.64 320 A 1 ATOM 2525 O O . GLN A 0 320 . -18.644 -18.792 -17.057 1.00 55.64 320 A 1 ATOM 2526 C CG . GLN A 0 320 . -22.490 -16.765 -16.881 1.00 55.64 320 A 1 ATOM 2527 C CD . GLN A 0 320 . -22.806 -15.302 -17.180 1.00 55.64 320 A 1 ATOM 2528 N NE2 . GLN A 0 320 . -23.862 -15.033 -17.917 1.00 55.64 320 A 1 ATOM 2529 O OE1 . GLN A 0 320 . -22.122 -14.372 -16.784 1.00 55.64 320 A 1 ATOM 2530 N N . SER A 0 321 . -18.602 -18.475 -14.837 1.00 49.81 321 A 1 ATOM 2531 C CA . SER A 0 321 . -17.136 -18.539 -14.712 1.00 49.81 321 A 1 ATOM 2532 C C . SER A 0 321 . -16.614 -19.974 -14.682 1.00 49.81 321 A 1 ATOM 2533 C CB . SER A 0 321 . -16.667 -17.822 -13.445 1.00 49.81 321 A 1 ATOM 2534 O O . SER A 0 321 . -15.506 -20.245 -15.143 1.00 49.81 321 A 1 ATOM 2535 O OG . SER A 0 321 . -17.095 -16.476 -13.436 1.00 49.81 321 A 1 ATOM 2536 N N . PHE A 0 322 . -17.411 -20.892 -14.143 1.00 42.49 322 A 1 ATOM 2537 C CA . PHE A 0 322 . -17.126 -22.314 -14.068 1.00 42.49 322 A 1 ATOM 2538 C C . PHE A 0 322 . -18.117 -23.027 -14.975 1.00 42.49 322 A 1 ATOM 2539 C CB . PHE A 0 322 . -17.194 -22.782 -12.609 1.00 42.49 322 A 1 ATOM 2540 O O . PHE A 0 322 . -19.102 -23.590 -14.504 1.00 42.49 322 A 1 ATOM 2541 C CG . PHE A 0 322 . -16.213 -22.073 -11.698 1.00 42.49 322 A 1 ATOM 2542 C CD1 . PHE A 0 322 . -14.857 -22.437 -11.703 1.00 42.49 322 A 1 ATOM 2543 C CD2 . PHE A 0 322 . -16.647 -21.033 -10.860 1.00 42.49 322 A 1 ATOM 2544 C CE1 . PHE A 0 322 . -13.950 -21.789 -10.845 1.00 42.49 322 A 1 ATOM 2545 C CE2 . PHE A 0 322 . -15.744 -20.369 -10.014 1.00 42.49 322 A 1 ATOM 2546 C CZ . PHE A 0 322 . -14.393 -20.756 -10.000 1.00 42.49 322 A 1 ATOM 2547 N N . GLY A 0 323 . -17.869 -22.947 -16.286 1.00 34.16 323 A 1 ATOM 2548 C CA . GLY A 0 323 . -18.654 -23.677 -17.275 1.00 34.16 323 A 1 ATOM 2549 C C . GLY A 0 323 . -18.861 -25.117 -16.814 1.00 34.16 323 A 1 ATOM 2550 O O . GLY A 0 323 . -17.878 -25.807 -16.585 1.00 34.16 323 A 1 ATOM 2551 N N . SER A 0 324 . -20.127 -25.482 -16.599 1.00 42.91 324 A 1 ATOM 2552 C CA . SER A 0 324 . -20.743 -26.809 -16.394 1.00 42.91 324 A 1 ATOM 2553 C C . SER A 0 324 . -20.094 -27.856 -15.467 1.00 42.91 324 A 1 ATOM 2554 C CB . SER A 0 324 . -21.071 -27.486 -17.737 1.00 42.91 324 A 1 ATOM 2555 O O . SER A 0 324 . -20.736 -28.864 -15.202 1.00 42.91 324 A 1 ATOM 2556 O OG . SER A 0 324 . -20.951 -26.632 -18.864 1.00 42.91 324 A 1 ATOM 2557 N N . GLU A 0 325 . -18.875 -27.680 -14.961 1.00 39.00 325 A 1 ATOM 2558 C CA . GLU A 0 325 . -18.043 -28.812 -14.522 1.00 39.00 325 A 1 ATOM 2559 C C . GLU A 0 325 . -17.723 -28.837 -13.017 1.00 39.00 325 A 1 ATOM 2560 C CB . GLU A 0 325 . -16.783 -28.905 -15.419 1.00 39.00 325 A 1 ATOM 2561 O O . GLU A 0 325 . -17.041 -29.752 -12.567 1.00 39.00 325 A 1 ATOM 2562 C CG . GLU A 0 325 . -16.716 -30.250 -16.167 1.00 39.00 325 A 1 ATOM 2563 C CD . GLU A 0 325 . -15.558 -30.356 -17.179 1.00 39.00 325 A 1 ATOM 2564 O OE1 . GLU A 0 325 . -15.504 -31.394 -17.878 1.00 39.00 325 A 1 ATOM 2565 O OE2 . GLU A 0 325 . -14.730 -29.418 -17.264 1.00 39.00 325 A 1 ATOM 2566 N N . ILE A 0 326 . -18.204 -27.883 -12.199 1.00 39.13 326 A 1 ATOM 2567 C CA . ILE A 0 326 . -17.810 -27.811 -10.765 1.00 39.13 326 A 1 ATOM 2568 C C . ILE A 0 326 . -18.986 -27.753 -9.761 1.00 39.13 326 A 1 ATOM 2569 C CB . ILE A 0 326 . -16.686 -26.751 -10.554 1.00 39.13 326 A 1 ATOM 2570 O O . ILE A 0 326 . -18.776 -27.827 -8.551 1.00 39.13 326 A 1 ATOM 2571 C CG1 . ILE A 0 326 . -15.526 -27.001 -11.560 1.00 39.13 326 A 1 ATOM 2572 C CG2 . ILE A 0 326 . -16.127 -26.759 -9.114 1.00 39.13 326 A 1 ATOM 2573 C CD1 . ILE A 0 326 . -14.264 -26.152 -11.376 1.00 39.13 326 A 1 ATOM 2574 N N . VAL A 0 327 . -20.251 -27.738 -10.190 1.00 39.33 327 A 1 ATOM 2575 C CA . VAL A 0 327 . -21.396 -27.708 -9.249 1.00 39.33 327 A 1 ATOM 2576 C C . VAL A 0 327 . -21.928 -29.120 -8.975 1.00 39.33 327 A 1 ATOM 2577 C CB . VAL A 0 327 . -22.495 -26.710 -9.681 1.00 39.33 327 A 1 ATOM 2578 O O . VAL A 0 327 . -23.050 -29.433 -9.344 1.00 39.33 327 A 1 ATOM 2579 C CG1 . VAL A 0 327 . -23.501 -26.465 -8.543 1.00 39.33 327 A 1 ATOM 2580 C CG2 . VAL A 0 327 . -21.899 -25.338 -10.038 1.00 39.33 327 A 1 ATOM 2581 N N . HIS A 0 328 . -21.130 -29.994 -8.353 1.00 37.21 328 A 1 ATOM 2582 C CA . HIS A 0 328 . -21.581 -31.331 -7.903 1.00 37.21 328 A 1 ATOM 2583 C C . HIS A 0 328 . -21.085 -31.732 -6.498 1.00 37.21 328 A 1 ATOM 2584 C CB . HIS A 0 328 . -21.301 -32.401 -8.988 1.00 37.21 328 A 1 ATOM 2585 O O . HIS A 0 328 . -21.137 -32.898 -6.136 1.00 37.21 328 A 1 ATOM 2586 C CG . HIS A 0 328 . -22.537 -32.809 -9.762 1.00 37.21 328 A 1 ATOM 2587 C CD2 . HIS A 0 328 . -22.863 -34.065 -10.199 1.00 37.21 328 A 1 ATOM 2588 N ND1 . HIS A 0 328 . -23.559 -31.980 -10.161 1.00 37.21 328 A 1 ATOM 2589 C CE1 . HIS A 0 328 . -24.474 -32.706 -10.816 1.00 37.21 328 A 1 ATOM 2590 N NE2 . HIS A 0 328 . -24.088 -33.986 -10.874 1.00 37.21 328 A 1 ATOM 2591 N N . GLY A 0 329 . -20.615 -30.785 -5.675 1.00 33.27 329 A 1 ATOM 2592 C CA . GLY A 0 329 . -19.983 -31.126 -4.388 1.00 33.27 329 A 1 ATOM 2593 C C . GLY A 0 329 . -20.423 -30.338 -3.156 1.00 33.27 329 A 1 ATOM 2594 O O . GLY A 0 329 . -19.726 -30.404 -2.149 1.00 33.27 329 A 1 ATOM 2595 N N . MET A 0 330 . -21.505 -29.550 -3.204 1.00 38.62 330 A 1 ATOM 2596 C CA . MET A 0 330 . -21.872 -28.678 -2.068 1.00 38.62 330 A 1 ATOM 2597 C C . MET A 0 330 . -23.335 -28.746 -1.618 1.00 38.62 330 A 1 ATOM 2598 C CB . MET A 0 330 . -21.367 -27.239 -2.311 1.00 38.62 330 A 1 ATOM 2599 O O . MET A 0 330 . -23.734 -27.970 -0.756 1.00 38.62 330 A 1 ATOM 2600 C CG . MET A 0 330 . -20.596 -26.731 -1.084 1.00 38.62 330 A 1 ATOM 2601 S SD . MET A 0 330 . -19.703 -25.162 -1.310 1.00 38.62 330 A 1 ATOM 2602 C CE . MET A 0 330 . -20.879 -24.024 -0.535 1.00 38.62 330 A 1 ATOM 2603 N N . LEU A 0 331 . -24.111 -29.693 -2.144 1.00 34.92 331 A 1 ATOM 2604 C CA . LEU A 0 331 . -25.499 -29.945 -1.748 1.00 34.92 331 A 1 ATOM 2605 C C . LEU A 0 331 . -25.652 -31.393 -1.268 1.00 34.92 331 A 1 ATOM 2606 C CB . LEU A 0 331 . -26.448 -29.551 -2.901 1.00 34.92 331 A 1 ATOM 2607 O O . LEU A 0 331 . -26.397 -32.165 -1.843 1.00 34.92 331 A 1 ATOM 2608 C CG . LEU A 0 331 . -26.880 -28.076 -2.840 1.00 34.92 331 A 1 ATOM 2609 C CD1 . LEU A 0 331 . -27.332 -27.600 -4.219 1.00 34.92 331 A 1 ATOM 2610 C CD2 . LEU A 0 331 . -28.040 -27.878 -1.860 1.00 34.92 331 A 1 ATOM 2611 N N . ASP A 0 332 . -24.934 -31.734 -0.200 1.00 33.03 332 A 1 ATOM 2612 C CA . ASP A 0 332 . -25.215 -32.912 0.626 1.00 33.03 332 A 1 ATOM 2613 C C . ASP A 0 332 . -25.332 -32.450 2.081 1.00 33.03 332 A 1 ATOM 2614 C CB . ASP A 0 332 . -24.169 -34.026 0.443 1.00 33.03 332 A 1 ATOM 2615 O O . ASP A 0 332 . -24.445 -32.627 2.913 1.00 33.03 332 A 1 ATOM 2616 C CG . ASP A 0 332 . -24.426 -34.942 -0.757 1.00 33.03 332 A 1 ATOM 2617 O OD1 . ASP A 0 332 . -25.609 -35.163 -1.093 1.00 33.03 332 A 1 ATOM 2618 O OD2 . ASP A 0 332 . -23.418 -35.468 -1.279 1.00 33.03 332 A 1 ATOM 2619 N N . SER A 0 333 . -26.439 -31.782 2.391 1.00 37.11 333 A 1 ATOM 2620 C CA . SER A 0 333 . -26.949 -31.746 3.758 1.00 37.11 333 A 1 ATOM 2621 C C . SER A 0 333 . -28.465 -31.639 3.708 1.00 37.11 333 A 1 ATOM 2622 C CB . SER A 0 333 . -26.302 -30.657 4.625 1.00 37.11 333 A 1 ATOM 2623 O O . SER A 0 333 . -29.026 -30.564 3.502 1.00 37.11 333 A 1 ATOM 2624 O OG . SER A 0 333 . -26.612 -29.358 4.173 1.00 37.11 333 A 1 ATOM 2625 N N . ASN A 0 334 . -29.082 -32.809 3.852 1.00 32.81 334 A 1 ATOM 2626 C CA . ASN A 0 334 . -30.470 -33.075 4.201 1.00 32.81 334 A 1 ATOM 2627 C C . ASN A 0 334 . -31.171 -31.891 4.877 1.00 32.81 334 A 1 ATOM 2628 C CB . ASN A 0 334 . -30.449 -34.269 5.179 1.00 32.81 334 A 1 ATOM 2629 O O . ASN A 0 334 . -30.924 -31.618 6.046 1.00 32.81 334 A 1 ATOM 2630 C CG . ASN A 0 334 . -29.949 -35.555 4.554 1.00 32.81 334 A 1 ATOM 2631 N ND2 . ASN A 0 334 . -29.371 -36.442 5.328 1.00 32.81 334 A 1 ATOM 2632 O OD1 . ASN A 0 334 . -30.059 -35.774 3.364 1.00 32.81 334 A 1 ATOM 2633 N N . ASN A 0 335 . -32.067 -31.233 4.146 1.00 34.93 335 A 1 ATOM 2634 C CA . ASN A 0 335 . -33.373 -30.829 4.654 1.00 34.93 335 A 1 ATOM 2635 C C . ASN A 0 335 . -34.266 -30.467 3.467 1.00 34.93 335 A 1 ATOM 2636 C CB . ASN A 0 335 . -33.272 -29.707 5.707 1.00 34.93 335 A 1 ATOM 2637 O O . ASN A 0 335 . -34.104 -29.442 2.809 1.00 34.93 335 A 1 ATOM 2638 C CG . ASN A 0 335 . -33.203 -30.258 7.129 1.00 34.93 335 A 1 ATOM 2639 N ND2 . ASN A 0 335 . -32.731 -29.478 8.072 1.00 34.93 335 A 1 ATOM 2640 O OD1 . ASN A 0 335 . -33.604 -31.372 7.429 1.00 34.93 335 A 1 ATOM 2641 N N . GLN A 0 336 . -35.196 -31.379 3.193 1.00 30.63 336 A 1 ATOM 2642 C CA . GLN A 0 336 . -36.328 -31.199 2.300 1.00 30.63 336 A 1 ATOM 2643 C C . GLN A 0 336 . -37.139 -29.977 2.746 1.00 30.63 336 A 1 ATOM 2644 C CB . GLN A 0 336 . -37.220 -32.452 2.402 1.00 30.63 336 A 1 ATOM 2645 O O . GLN A 0 336 . -37.750 -29.984 3.809 1.00 30.63 336 A 1 ATOM 2646 C CG . GLN A 0 336 . -36.641 -33.707 1.731 1.00 30.63 336 A 1 ATOM 2647 C CD . GLN A 0 336 . -37.395 -34.987 2.102 1.00 30.63 336 A 1 ATOM 2648 N NE2 . GLN A 0 336 . -37.144 -36.082 1.421 1.00 30.63 336 A 1 ATOM 2649 O OE1 . GLN A 0 336 . -38.192 -35.048 3.021 1.00 30.63 336 A 1 ATOM 2650 N N . SER A 0 337 . -37.197 -28.945 1.914 1.00 32.99 337 A 1 ATOM 2651 C CA . SER A 0 337 . -38.415 -28.151 1.780 1.00 32.99 337 A 1 ATOM 2652 C C . SER A 0 337 . -38.486 -27.638 0.349 1.00 32.99 337 A 1 ATOM 2653 C CB . SER A 0 337 . -38.544 -27.043 2.833 1.00 32.99 337 A 1 ATOM 2654 O O . SER A 0 337 . -37.519 -27.111 -0.198 1.00 32.99 337 A 1 ATOM 2655 O OG . SER A 0 337 . -37.473 -26.131 2.772 1.00 32.99 337 A 1 ATOM 2656 N N . ASN A 0 338 . -39.621 -27.924 -0.276 1.00 28.27 338 A 1 ATOM 2657 C CA . ASN A 0 338 . -39.930 -27.660 -1.668 1.00 28.27 338 A 1 ATOM 2658 C C . ASN A 0 338 . -39.800 -26.163 -1.969 1.00 28.27 338 A 1 ATOM 2659 C CB . ASN A 0 338 . -41.374 -28.145 -1.903 1.00 28.27 338 A 1 ATOM 2660 O O . ASN A 0 338 . -40.623 -25.375 -1.514 1.00 28.27 338 A 1 ATOM 2661 C CG . ASN A 0 338 . -41.561 -29.625 -1.630 1.00 28.27 338 A 1 ATOM 2662 N ND2 . ASN A 0 338 . -42.591 -30.005 -0.910 1.00 28.27 338 A 1 ATOM 2663 O OD1 . ASN A 0 338 . -40.767 -30.456 -2.026 1.00 28.27 338 A 1 ATOM 2664 N N . PHE A 0 339 . -38.802 -25.777 -2.759 1.00 32.54 339 A 1 ATOM 2665 C CA . PHE A 0 339 . -38.813 -24.500 -3.462 1.00 32.54 339 A 1 ATOM 2666 C C . PHE A 0 339 . -38.760 -24.784 -4.959 1.00 32.54 339 A 1 ATOM 2667 C CB . PHE A 0 339 . -37.726 -23.550 -2.945 1.00 32.54 339 A 1 ATOM 2668 O O . PHE A 0 339 . -37.703 -24.993 -5.553 1.00 32.54 339 A 1 ATOM 2669 C CG . PHE A 0 339 . -38.246 -22.588 -1.892 1.00 32.54 339 A 1 ATOM 2670 C CD1 . PHE A 0 339 . -38.899 -21.404 -2.290 1.00 32.54 339 A 1 ATOM 2671 C CD2 . PHE A 0 339 . -38.121 -22.888 -0.524 1.00 32.54 339 A 1 ATOM 2672 C CE1 . PHE A 0 339 . -39.416 -20.521 -1.324 1.00 32.54 339 A 1 ATOM 2673 C CE2 . PHE A 0 339 . -38.632 -22.002 0.442 1.00 32.54 339 A 1 ATOM 2674 C CZ . PHE A 0 339 . -39.279 -20.819 0.043 1.00 32.54 339 A 1 ATOM 2675 N N . GLU A 0 340 . -39.951 -24.839 -5.544 1.00 30.00 340 A 1 ATOM 2676 C CA . GLU A 0 340 . -40.192 -24.816 -6.979 1.00 30.00 340 A 1 ATOM 2677 C C . GLU A 0 340 . -39.793 -23.422 -7.489 1.00 30.00 340 A 1 ATOM 2678 C CB . GLU A 0 340 . -41.675 -25.175 -7.182 1.00 30.00 340 A 1 ATOM 2679 O O . GLU A 0 340 . -40.570 -22.473 -7.465 1.00 30.00 340 A 1 ATOM 2680 C CG . GLU A 0 340 . -42.059 -25.571 -8.612 1.00 30.00 340 A 1 ATOM 2681 C CD . GLU A 0 340 . -43.499 -26.117 -8.686 1.00 30.00 340 A 1 ATOM 2682 O OE1 . GLU A 0 340 . -43.761 -26.913 -9.616 1.00 30.00 340 A 1 ATOM 2683 O OE2 . GLU A 0 340 . -44.318 -25.762 -7.807 1.00 30.00 340 A 1 ATOM 2684 N N . TYR A 0 341 . -38.522 -23.254 -7.857 1.00 34.70 341 A 1 ATOM 2685 C CA . TYR A 0 341 . -38.045 -22.015 -8.462 1.00 34.70 341 A 1 ATOM 2686 C C . TYR A 0 341 . -38.389 -22.012 -9.957 1.00 34.70 341 A 1 ATOM 2687 C CB . TYR A 0 341 . -36.549 -21.807 -8.193 1.00 34.70 341 A 1 ATOM 2688 O O . TYR A 0 341 . -37.607 -22.455 -10.800 1.00 34.70 341 A 1 ATOM 2689 C CG . TYR A 0 341 . -36.223 -20.965 -6.972 1.00 34.70 341 A 1 ATOM 2690 C CD1 . TYR A 0 341 . -36.196 -19.560 -7.081 1.00 34.70 341 A 1 ATOM 2691 C CD2 . TYR A 0 341 . -35.929 -21.579 -5.741 1.00 34.70 341 A 1 ATOM 2692 C CE1 . TYR A 0 341 . -35.882 -18.767 -5.960 1.00 34.70 341 A 1 ATOM 2693 C CE2 . TYR A 0 341 . -35.613 -20.790 -4.616 1.00 34.70 341 A 1 ATOM 2694 O OH . TYR A 0 341 . -35.290 -18.621 -3.640 1.00 34.70 341 A 1 ATOM 2695 C CZ . TYR A 0 341 . -35.590 -19.384 -4.724 1.00 34.70 341 A 1 ATOM 2696 N N . SER A 0 342 . -39.557 -21.467 -10.295 1.00 29.87 342 A 1 ATOM 2697 C CA . SER A 0 342 . -39.820 -20.923 -11.626 1.00 29.87 342 A 1 ATOM 2698 C C . SER A 0 342 . -38.949 -19.673 -11.814 1.00 29.87 342 A 1 ATOM 2699 C CB . SER A 0 342 . -41.316 -20.615 -11.789 1.00 29.87 342 A 1 ATOM 2700 O O . SER A 0 342 . -39.325 -18.567 -11.425 1.00 29.87 342 A 1 ATOM 2701 O OG . SER A 0 342 . -41.744 -19.691 -10.809 1.00 29.87 342 A 1 ATOM 2702 N N . TYR A 0 343 . -37.736 -19.845 -12.340 1.00 29.56 343 A 1 ATOM 2703 C CA . TYR A 0 343 . -36.873 -18.720 -12.696 1.00 29.56 343 A 1 ATOM 2704 C C . TYR A 0 343 . -37.372 -18.085 -13.998 1.00 29.56 343 A 1 ATOM 2705 C CB . TYR A 0 343 . -35.398 -19.154 -12.781 1.00 29.56 343 A 1 ATOM 2706 O O . TYR A 0 343 . -36.967 -18.486 -15.089 1.00 29.56 343 A 1 ATOM 2707 C CG . TYR A 0 343 . -34.667 -19.168 -11.450 1.00 29.56 343 A 1 ATOM 2708 C CD1 . TYR A 0 343 . -34.188 -17.960 -10.903 1.00 29.56 343 A 1 ATOM 2709 C CD2 . TYR A 0 343 . -34.447 -20.377 -10.766 1.00 29.56 343 A 1 ATOM 2710 C CE1 . TYR A 0 343 . -33.505 -17.956 -9.670 1.00 29.56 343 A 1 ATOM 2711 C CE2 . TYR A 0 343 . -33.755 -20.379 -9.537 1.00 29.56 343 A 1 ATOM 2712 O OH . TYR A 0 343 . -32.638 -19.173 -7.789 1.00 29.56 343 A 1 ATOM 2713 C CZ . TYR A 0 343 . -33.293 -19.170 -8.981 1.00 29.56 343 A 1 ATOM 2714 N N . ASP A 0 344 . -38.218 -17.061 -13.878 1.00 28.74 344 A 1 ATOM 2715 C CA . ASP A 0 344 . -38.371 -16.066 -14.938 1.00 28.74 344 A 1 ATOM 2716 C C . ASP A 0 344 . -37.051 -15.296 -15.045 1.00 28.74 344 A 1 ATOM 2717 C CB . ASP A 0 344 . -39.575 -15.136 -14.688 1.00 28.74 344 A 1 ATOM 2718 O O . ASP A 0 344 . -36.700 -14.445 -14.223 1.00 28.74 344 A 1 ATOM 2719 C CG . ASP A 0 344 . -40.867 -15.590 -15.384 1.00 28.74 344 A 1 ATOM 2720 O OD1 . ASP A 0 344 . -40.772 -16.336 -16.385 1.00 28.74 344 A 1 ATOM 2721 O OD2 . ASP A 0 344 . -41.940 -15.129 -14.941 1.00 28.74 344 A 1 ATOM 2722 N N . PHE A 0 345 . -36.256 -15.656 -16.050 1.00 29.19 345 A 1 ATOM 2723 C CA . PHE A 0 345 . -35.021 -14.963 -16.372 1.00 29.19 345 A 1 ATOM 2724 C C . PHE A 0 345 . -35.345 -13.542 -16.846 1.00 29.19 345 A 1 ATOM 2725 C CB . PHE A 0 345 . -34.235 -15.744 -17.440 1.00 29.19 345 A 1 ATOM 2726 O O . PHE A 0 345 . -35.714 -13.325 -18.001 1.00 29.19 345 A 1 ATOM 2727 C CG . PHE A 0 345 . -33.367 -16.866 -16.902 1.00 29.19 345 A 1 ATOM 2728 C CD1 . PHE A 0 345 . -32.015 -16.615 -16.594 1.00 29.19 345 A 1 ATOM 2729 C CD2 . PHE A 0 345 . -33.895 -18.157 -16.716 1.00 29.19 345 A 1 ATOM 2730 C CE1 . PHE A 0 345 . -31.194 -17.650 -16.113 1.00 29.19 345 A 1 ATOM 2731 C CE2 . PHE A 0 345 . -33.073 -19.192 -16.235 1.00 29.19 345 A 1 ATOM 2732 C CZ . PHE A 0 345 . -31.723 -18.941 -15.936 1.00 29.19 345 A 1 ATOM 2733 N N . CYS A 0 346 . -35.111 -12.545 -15.993 1.00 30.44 346 A 1 ATOM 2734 C CA . CYS A 0 346 . -34.880 -11.186 -16.469 1.00 30.44 346 A 1 ATOM 2735 C C . CYS A 0 346 . -33.622 -11.203 -17.350 1.00 30.44 346 A 1 ATOM 2736 C CB . CYS A 0 346 . -34.757 -10.214 -15.288 1.00 30.44 346 A 1 ATOM 2737 O O . CYS A 0 346 . -32.496 -11.294 -16.858 1.00 30.44 346 A 1 ATOM 2738 S SG . CYS A 0 346 . -36.419 -9.683 -14.791 1.00 30.44 346 A 1 ATOM 2739 N N . VAL A 0 347 . -33.819 -11.145 -18.669 1.00 31.83 347 A 1 ATOM 2740 C CA . VAL A 0 347 . -32.748 -11.031 -19.664 1.00 31.83 347 A 1 ATOM 2741 C C . VAL A 0 347 . -32.021 -9.708 -19.435 1.00 31.83 347 A 1 ATOM 2742 C CB . VAL A 0 347 . -33.303 -11.146 -21.101 1.00 31.83 347 A 1 ATOM 2743 O O . VAL A 0 347 . -32.419 -8.657 -19.939 1.00 31.83 347 A 1 ATOM 2744 C CG1 . VAL A 0 347 . -32.199 -10.999 -22.162 1.00 31.83 347 A 1 ATOM 2745 C CG2 . VAL A 0 347 . -33.973 -12.509 -21.324 1.00 31.83 347 A 1 ATOM 2746 N N . TYR A 0 348 . -30.943 -9.753 -18.655 1.00 33.36 348 A 1 ATOM 2747 C CA . TYR A 0 348 . -30.053 -8.617 -18.478 1.00 33.36 348 A 1 ATOM 2748 C C . TYR A 0 348 . -29.356 -8.351 -19.815 1.00 33.36 348 A 1 ATOM 2749 C CB . TYR A 0 348 . -29.068 -8.889 -17.329 1.00 33.36 348 A 1 ATOM 2750 O O . TYR A 0 348 . -28.514 -9.135 -20.260 1.00 33.36 348 A 1 ATOM 2751 C CG . TYR A 0 348 . -28.519 -7.627 -16.692 1.00 33.36 348 A 1 ATOM 2752 C CD1 . TYR A 0 348 . -27.341 -7.023 -17.176 1.00 33.36 348 A 1 ATOM 2753 C CD2 . TYR A 0 348 . -29.207 -7.052 -15.606 1.00 33.36 348 A 1 ATOM 2754 C CE1 . TYR A 0 348 . -26.849 -5.848 -16.569 1.00 33.36 348 A 1 ATOM 2755 C CE2 . TYR A 0 348 . -28.718 -5.883 -14.996 1.00 33.36 348 A 1 ATOM 2756 O OH . TYR A 0 348 . -27.077 -4.150 -14.876 1.00 33.36 348 A 1 ATOM 2757 C CZ . TYR A 0 348 . -27.539 -5.279 -15.474 1.00 33.36 348 A 1 ATOM 2758 N N . LYS A 0 349 . -29.713 -7.254 -20.491 1.00 33.82 349 A 1 ATOM 2759 C CA . LYS A 0 349 . -28.928 -6.775 -21.631 1.00 33.82 349 A 1 ATOM 2760 C C . LYS A 0 349 . -27.616 -6.211 -21.076 1.00 33.82 349 A 1 ATOM 2761 C CB . LYS A 0 349 . -29.689 -5.730 -22.461 1.00 33.82 349 A 1 ATOM 2762 O O . LYS A 0 349 . -27.672 -5.253 -20.306 1.00 33.82 349 A 1 ATOM 2763 C CG . LYS A 0 349 . -30.605 -6.397 -23.496 1.00 33.82 349 A 1 ATOM 2764 C CD . LYS A 0 349 . -31.337 -5.345 -24.338 1.00 33.82 349 A 1 ATOM 2765 C CE . LYS A 0 349 . -32.215 -6.036 -25.389 1.00 33.82 349 A 1 ATOM 2766 N NZ . LYS A 0 349 . -33.069 -5.063 -26.116 1.00 33.82 349 A 1 ATOM 2767 N N . PRO A 0 350 . -26.444 -6.766 -21.436 1.00 31.38 350 A 1 ATOM 2768 C CA . PRO A 0 350 . -25.174 -6.167 -21.048 1.00 31.38 350 A 1 ATOM 2769 C C . PRO A 0 350 . -25.130 -4.709 -21.535 1.00 31.38 350 A 1 ATOM 2770 C CB . PRO A 0 350 . -24.085 -7.040 -21.680 1.00 31.38 350 A 1 ATOM 2771 O O . PRO A 0 350 . -25.665 -4.425 -22.615 1.00 31.38 350 A 1 ATOM 2772 C CG . PRO A 0 350 . -24.795 -7.738 -22.839 1.00 31.38 350 A 1 ATOM 2773 C CD . PRO A 0 350 . -26.233 -7.875 -22.351 1.00 31.38 350 A 1 ATOM 2774 N N . PRO A 0 351 . -24.521 -3.784 -20.768 1.00 30.26 351 A 1 ATOM 2775 C CA . PRO A 0 351 . -24.436 -2.385 -21.160 1.00 30.26 351 A 1 ATOM 2776 C C . PRO A 0 351 . -23.816 -2.285 -22.555 1.00 30.26 351 A 1 ATOM 2777 C CB . PRO A 0 351 . -23.618 -1.681 -20.069 1.00 30.26 351 A 1 ATOM 2778 O O . PRO A 0 351 . -22.680 -2.703 -22.796 1.00 30.26 351 A 1 ATOM 2779 C CG . PRO A 0 351 . -22.865 -2.816 -19.375 1.00 30.26 351 A 1 ATOM 2780 C CD . PRO A 0 351 . -23.804 -4.010 -19.525 1.00 30.26 351 A 1 ATOM 2781 N N . VAL A 0 352 . -24.603 -1.772 -23.503 1.00 28.49 352 A 1 ATOM 2782 C CA . VAL A 0 352 . -24.168 -1.566 -24.881 1.00 28.49 352 A 1 ATOM 2783 C C . VAL A 0 352 . -23.208 -0.386 -24.872 1.00 28.49 352 A 1 ATOM 2784 C CB . VAL A 0 352 . -25.360 -1.342 -25.837 1.00 28.49 352 A 1 ATOM 2785 O O . VAL A 0 352 . -23.627 0.769 -24.868 1.00 28.49 352 A 1 ATOM 2786 C CG1 . VAL A 0 352 . -24.893 -1.098 -27.282 1.00 28.49 352 A 1 ATOM 2787 C CG2 . VAL A 0 352 . -26.293 -2.562 -25.856 1.00 28.49 352 A 1 ATOM 2788 N N . LEU A 0 353 . -21.905 -0.671 -24.896 1.00 29.27 353 A 1 ATOM 2789 C CA . LEU A 0 353 . -20.890 0.327 -25.214 1.00 29.27 353 A 1 ATOM 2790 C C . LEU A 0 353 . -21.127 0.807 -26.651 1.00 29.27 353 A 1 ATOM 2791 C CB . LEU A 0 353 . -19.480 -0.270 -25.027 1.00 29.27 353 A 1 ATOM 2792 O O . LEU A 0 353 . -20.654 0.201 -27.616 1.00 29.27 353 A 1 ATOM 2793 C CG . LEU A 0 353 . -19.026 -0.389 -23.560 1.00 29.27 353 A 1 ATOM 2794 C CD1 . LEU A 0 353 . -17.770 -1.259 -23.486 1.00 29.27 353 A 1 ATOM 2795 C CD2 . LEU A 0 353 . -18.687 0.977 -22.958 1.00 29.27 353 A 1 ATOM 2796 N N . LYS A 0 354 . -21.876 1.903 -26.813 1.00 30.87 354 A 1 ATOM 2797 C CA . LYS A 0 354 . -21.943 2.624 -28.086 1.00 30.87 354 A 1 ATOM 2798 C C . LYS A 0 354 . -20.556 3.190 -28.368 1.00 30.87 354 A 1 ATOM 2799 C CB . LYS A 0 354 . -23.023 3.722 -28.069 1.00 30.87 354 A 1 ATOM 2800 O O . LYS A 0 354 . -20.142 4.192 -27.797 1.00 30.87 354 A 1 ATOM 2801 C CG . LYS A 0 354 . -24.353 3.229 -28.661 1.00 30.87 354 A 1 ATOM 2802 C CD . LYS A 0 354 . -25.383 4.368 -28.704 1.00 30.87 354 A 1 ATOM 2803 C CE . LYS A 0 354 . -26.679 3.912 -29.387 1.00 30.87 354 A 1 ATOM 2804 N NZ . LYS A 0 354 . -27.730 4.962 -29.328 1.00 30.87 354 A 1 ATOM 2805 N N . GLY A 0 355 . -19.828 2.532 -29.266 1.00 29.68 355 A 1 ATOM 2806 C CA . GLY A 0 355 . -18.599 3.082 -29.812 1.00 29.68 355 A 1 ATOM 2807 C C . GLY A 0 355 . -18.906 4.393 -30.530 1.00 29.68 355 A 1 ATOM 2808 O O . GLY A 0 355 . -19.582 4.389 -31.556 1.00 29.68 355 A 1 ATOM 2809 N N . VAL A 0 356 . -18.393 5.508 -30.011 1.00 29.09 356 A 1 ATOM 2810 C CA . VAL A 0 356 . -18.354 6.770 -30.753 1.00 29.09 356 A 1 ATOM 2811 C C . VAL A 0 356 . -17.493 6.537 -31.999 1.00 29.09 356 A 1 ATOM 2812 C CB . VAL A 0 356 . -17.837 7.930 -29.877 1.00 29.09 356 A 1 ATOM 2813 O O . VAL A 0 356 . -16.326 6.136 -31.908 1.00 29.09 356 A 1 ATOM 2814 C CG1 . VAL A 0 356 . -17.828 9.252 -30.653 1.00 29.09 356 A 1 ATOM 2815 C CG2 . VAL A 0 356 . -18.726 8.116 -28.639 1.00 29.09 356 A 1 ATOM 2816 N N . VAL A 0 357 . -18.100 6.705 -33.177 1.00 30.54 357 A 1 ATOM 2817 C CA . VAL A 0 357 . -17.414 6.610 -34.469 1.00 30.54 357 A 1 ATOM 2818 C C . VAL A 0 357 . -16.476 7.806 -34.573 1.00 30.54 357 A 1 ATOM 2819 C CB . VAL A 0 357 . -18.415 6.577 -35.646 1.00 30.54 357 A 1 ATOM 2820 O O . VAL A 0 357 . -16.927 8.943 -34.690 1.00 30.54 357 A 1 ATOM 2821 C CG1 . VAL A 0 357 . -17.707 6.560 -37.009 1.00 30.54 357 A 1 ATOM 2822 C CG2 . VAL A 0 357 . -19.304 5.328 -35.572 1.00 30.54 357 A 1 ATOM 2823 N N . ALA A 0 358 . -15.168 7.557 -34.548 1.00 29.76 358 A 1 ATOM 2824 C CA . ALA A 0 358 . -14.198 8.580 -34.904 1.00 29.76 358 A 1 ATOM 2825 C C . ALA A 0 358 . -14.431 8.971 -36.370 1.00 29.76 358 A 1 ATOM 2826 C CB . ALA A 0 358 . -12.777 8.057 -34.656 1.00 29.76 358 A 1 ATOM 2827 O O . ALA A 0 358 . -14.290 8.135 -37.270 1.00 29.76 358 A 1 ATOM 2828 N N . ARG A 0 359 . -14.778 10.240 -36.609 1.00 31.25 359 A 1 ATOM 2829 C CA . ARG A 0 359 . -14.676 10.867 -37.929 1.00 31.25 359 A 1 ATOM 2830 C C . ARG A 0 359 . -13.198 10.882 -38.317 1.00 31.25 359 A 1 ATOM 2831 C CB . ARG A 0 359 . -15.245 12.301 -37.901 1.00 31.25 359 A 1 ATOM 2832 O O . ARG A 0 359 . -12.482 11.824 -38.025 1.00 31.25 359 A 1 ATOM 2833 C CG . ARG A 0 359 . -16.775 12.378 -37.999 1.00 31.25 359 A 1 ATOM 2834 C CD . ARG A 0 359 . -17.202 13.854 -38.002 1.00 31.25 359 A 1 ATOM 2835 N NE . ARG A 0 359 . -18.641 14.026 -38.289 1.00 31.25 359 A 1 ATOM 2836 N NH1 . ARG A 0 359 . -18.796 16.235 -37.659 1.00 31.25 359 A 1 ATOM 2837 N NH2 . ARG A 0 359 . -20.595 15.194 -38.459 1.00 31.25 359 A 1 ATOM 2838 C CZ . ARG A 0 359 . -19.333 15.146 -38.135 1.00 31.25 359 A 1 ATOM 2839 N N . THR A 0 360 . -12.729 9.814 -38.949 1.00 34.19 360 A 1 ATOM 2840 C CA . THR A 0 360 . -11.487 9.856 -39.719 1.00 34.19 360 A 1 ATOM 2841 C C . THR A 0 360 . -11.875 10.143 -41.156 1.00 34.19 360 A 1 ATOM 2842 C CB . THR A 0 360 . -10.633 8.582 -39.581 1.00 34.19 360 A 1 ATOM 2843 O O . THR A 0 360 . -12.527 9.326 -41.811 1.00 34.19 360 A 1 ATOM 2844 C CG2 . THR A 0 360 . -9.614 8.737 -38.455 1.00 34.19 360 A 1 ATOM 2845 O OG1 . THR A 0 360 . -11.409 7.441 -39.273 1.00 34.19 360 A 1 ATOM 2846 N N . GLU A 0 361 . -11.502 11.324 -41.647 1.00 33.43 361 A 1 ATOM 2847 C CA . GLU A 0 361 . -11.509 11.603 -43.077 1.00 33.43 361 A 1 ATOM 2848 C C . GLU A 0 361 . -10.682 10.525 -43.785 1.00 33.43 361 A 1 ATOM 2849 C CB . GLU A 0 361 . -10.923 12.987 -43.382 1.00 33.43 361 A 1 ATOM 2850 O O . GLU A 0 361 . -9.453 10.470 -43.702 1.00 33.43 361 A 1 ATOM 2851 C CG . GLU A 0 361 . -11.881 14.144 -43.075 1.00 33.43 361 A 1 ATOM 2852 C CD . GLU A 0 361 . -11.349 15.480 -43.622 1.00 33.43 361 A 1 ATOM 2853 O OE1 . GLU A 0 361 . -12.190 16.380 -43.825 1.00 33.43 361 A 1 ATOM 2854 O OE2 . GLU A 0 361 . -10.129 15.561 -43.912 1.00 33.43 361 A 1 ATOM 2855 N N . ARG A 0 362 . -11.363 9.621 -44.493 1.00 33.46 362 A 1 ATOM 2856 C CA . ARG A 0 362 . -10.714 8.671 -45.391 1.00 33.46 362 A 1 ATOM 2857 C C . ARG A 0 362 . -10.172 9.438 -46.594 1.00 33.46 362 A 1 ATOM 2858 C CB . ARG A 0 362 . -11.694 7.565 -45.819 1.00 33.46 362 A 1 ATOM 2859 O O . ARG A 0 362 . -10.837 9.540 -47.619 1.00 33.46 362 A 1 ATOM 2860 C CG . ARG A 0 362 . -11.835 6.450 -44.777 1.00 33.46 362 A 1 ATOM 2861 C CD . ARG A 0 362 . -12.820 5.396 -45.301 1.00 33.46 362 A 1 ATOM 2862 N NE . ARG A 0 362 . -12.817 4.176 -44.471 1.00 33.46 362 A 1 ATOM 2863 N NH1 . ARG A 0 362 . -14.969 3.489 -44.910 1.00 33.46 362 A 1 ATOM 2864 N NH2 . ARG A 0 362 . -13.661 2.244 -43.607 1.00 33.46 362 A 1 ATOM 2865 C CZ . ARG A 0 362 . -13.811 3.314 -44.336 1.00 33.46 362 A 1 ATOM 2866 N N . LYS A 0 363 . -8.921 9.894 -46.524 1.00 37.88 363 A 1 ATOM 2867 C CA . LYS A 0 363 . -8.137 10.138 -47.742 1.00 37.88 363 A 1 ATOM 2868 C C . LYS A 0 363 . -7.761 8.788 -48.348 1.00 37.88 363 A 1 ATOM 2869 C CB . LYS A 0 363 . -6.937 11.061 -47.480 1.00 37.88 363 A 1 ATOM 2870 O O . LYS A 0 363 . -6.779 8.153 -47.970 1.00 37.88 363 A 1 ATOM 2871 C CG . LYS A 0 363 . -7.407 12.523 -47.407 1.00 37.88 363 A 1 ATOM 2872 C CD . LYS A 0 363 . -6.251 13.514 -47.208 1.00 37.88 363 A 1 ATOM 2873 C CE . LYS A 0 363 . -6.832 14.936 -47.158 1.00 37.88 363 A 1 ATOM 2874 N NZ . LYS A 0 363 . -5.841 15.956 -46.728 1.00 37.88 363 A 1 ATOM 2875 N N . SER A 0 364 . -8.568 8.334 -49.301 1.00 34.46 364 A 1 ATOM 2876 C CA . SER A 0 364 . -8.266 7.188 -50.153 1.00 34.46 364 A 1 ATOM 2877 C C . SER A 0 364 . -7.019 7.477 -51.000 1.00 34.46 364 A 1 ATOM 2878 C CB . SER A 0 364 . -9.481 6.886 -51.044 1.00 34.46 364 A 1 ATOM 2879 O O . SER A 0 364 . -7.103 8.136 -52.036 1.00 34.46 364 A 1 ATOM 2880 O OG . SER A 0 364 . -9.837 8.020 -51.808 1.00 34.46 364 A 1 ATOM 2881 N N . ARG A 0 365 . -5.850 6.966 -50.598 1.00 38.87 365 A 1 ATOM 2882 C CA . ARG A 0 365 . -4.705 6.815 -51.509 1.00 38.87 365 A 1 ATOM 2883 C C . ARG A 0 365 . -4.780 5.443 -52.175 1.00 38.87 365 A 1 ATOM 2884 C CB . ARG A 0 365 . -3.361 7.091 -50.808 1.00 38.87 365 A 1 ATOM 2885 O O . ARG A 0 365 . -4.677 4.406 -51.526 1.00 38.87 365 A 1 ATOM 2886 C CG . ARG A 0 365 . -2.914 8.549 -51.022 1.00 38.87 365 A 1 ATOM 2887 C CD . ARG A 0 365 . -1.541 8.819 -50.389 1.00 38.87 365 A 1 ATOM 2888 N NE . ARG A 0 365 . -1.012 10.150 -50.760 1.00 38.87 365 A 1 ATOM 2889 N NH1 . ARG A 0 365 . 0.892 10.101 -49.465 1.00 38.87 365 A 1 ATOM 2890 N NH2 . ARG A 0 365 . 0.490 11.869 -50.756 1.00 38.87 365 A 1 ATOM 2891 C CZ . ARG A 0 365 . 0.115 10.697 -50.327 1.00 38.87 365 A 1 ATOM 2892 N N . LYS A 0 366 . -4.998 5.469 -53.491 1.00 39.68 366 A 1 ATOM 2893 C CA . LYS A 0 366 . -5.030 4.314 -54.395 1.00 39.68 366 A 1 ATOM 2894 C C . LYS A 0 366 . -3.758 3.468 -54.235 1.00 39.68 366 A 1 ATOM 2895 C CB . LYS A 0 366 . -5.158 4.820 -55.848 1.00 39.68 366 A 1 ATOM 2896 O O . LYS A 0 366 . -2.656 3.941 -54.496 1.00 39.68 366 A 1 ATOM 2897 C CG . LYS A 0 366 . -6.539 5.417 -56.183 1.00 39.68 366 A 1 ATOM 2898 C CD . LYS A 0 366 . -6.586 5.969 -57.620 1.00 39.68 366 A 1 ATOM 2899 C CE . LYS A 0 366 . -8.001 6.453 -57.977 1.00 39.68 366 A 1 ATOM 2900 N NZ . LYS A 0 366 . -8.077 7.062 -59.333 1.00 39.68 366 A 1 ATOM 2901 N N . ARG A 0 367 . -3.927 2.198 -53.859 1.00 34.31 367 A 1 ATOM 2902 C CA . ARG A 0 367 . -2.902 1.148 -53.945 1.00 34.31 367 A 1 ATOM 2903 C C . ARG A 0 367 . -2.723 0.788 -55.428 1.00 34.31 367 A 1 ATOM 2904 C CB . ARG A 0 367 . -3.360 -0.067 -53.094 1.00 34.31 367 A 1 ATOM 2905 O O . ARG A 0 367 . -3.635 0.218 -56.021 1.00 34.31 367 A 1 ATOM 2906 C CG . ARG A 0 367 . -2.349 -0.525 -52.030 1.00 34.31 367 A 1 ATOM 2907 C CD . ARG A 0 367 . -2.956 -1.670 -51.198 1.00 34.31 367 A 1 ATOM 2908 N NE . ARG A 0 367 . -2.005 -2.218 -50.209 1.00 34.31 367 A 1 ATOM 2909 N NH1 . ARG A 0 367 . -3.460 -3.635 -49.123 1.00 34.31 367 A 1 ATOM 2910 N NH2 . ARG A 0 367 . -1.323 -3.565 -48.499 1.00 34.31 367 A 1 ATOM 2911 C CZ . ARG A 0 367 . -2.267 -3.131 -49.286 1.00 34.31 367 A 1 ATOM 2912 N N . LYS A 0 368 . -1.576 1.108 -56.036 1.00 41.14 368 A 1 ATOM 2913 C CA . LYS A 0 368 . -1.139 0.442 -57.276 1.00 41.14 368 A 1 ATOM 2914 C C . LYS A 0 368 . -0.562 -0.922 -56.886 1.00 41.14 368 A 1 ATOM 2915 C CB . LYS A 0 368 . -0.128 1.299 -58.071 1.00 41.14 368 A 1 ATOM 2916 O O . LYS A 0 368 . 0.382 -0.989 -56.106 1.00 41.14 368 A 1 ATOM 2917 C CG . LYS A 0 368 . -0.802 2.161 -59.157 1.00 41.14 368 A 1 ATOM 2918 C CD . LYS A 0 368 . 0.229 2.977 -59.959 1.00 41.14 368 A 1 ATOM 2919 C CE . LYS A 0 368 . -0.423 3.708 -61.146 1.00 41.14 368 A 1 ATOM 2920 N NZ . LYS A 0 368 . 0.564 4.507 -61.923 1.00 41.14 368 A 1 ATOM 2921 N N . LYS A 0 369 . -1.180 -1.993 -57.389 1.00 35.78 369 A 1 ATOM 2922 C CA . LYS A 0 369 . -0.625 -3.352 -57.399 1.00 35.78 369 A 1 ATOM 2923 C C . LYS A 0 369 . 0.597 -3.350 -58.323 1.00 35.78 369 A 1 ATOM 2924 C CB . LYS A 0 369 . -1.675 -4.345 -57.948 1.00 35.78 369 A 1 ATOM 2925 O O . LYS A 0 369 . 0.461 -2.936 -59.470 1.00 35.78 369 A 1 ATOM 2926 C CG . LYS A 0 369 . -2.816 -4.706 -56.979 1.00 35.78 369 A 1 ATOM 2927 C CD . LYS A 0 369 . -3.844 -5.614 -57.682 1.00 35.78 369 A 1 ATOM 2928 C CE . LYS A 0 369 . -4.920 -6.141 -56.719 1.00 35.78 369 A 1 ATOM 2929 N NZ . LYS A 0 369 . -5.912 -6.999 -57.422 1.00 35.78 369 A 1 ATOM 2930 N N . PHE A 0 370 . 1.743 -3.819 -57.840 1.00 36.47 370 A 1 ATOM 2931 C CA . PHE A 0 370 . 2.775 -4.377 -58.709 1.00 36.47 370 A 1 ATOM 2932 C C . PHE A 0 370 . 2.701 -5.892 -58.572 1.00 36.47 370 A 1 ATOM 2933 C CB . PHE A 0 370 . 4.165 -3.795 -58.422 1.00 36.47 370 A 1 ATOM 2934 O O . PHE A 0 370 . 2.825 -6.442 -57.478 1.00 36.47 370 A 1 ATOM 2935 C CG . PHE A 0 370 . 4.582 -2.784 -59.474 1.00 36.47 370 A 1 ATOM 2936 C CD1 . PHE A 0 370 . 5.185 -3.226 -60.668 1.00 36.47 370 A 1 ATOM 2937 C CD2 . PHE A 0 370 . 4.335 -1.412 -59.283 1.00 36.47 370 A 1 ATOM 2938 C CE1 . PHE A 0 370 . 5.550 -2.300 -61.660 1.00 36.47 370 A 1 ATOM 2939 C CE2 . PHE A 0 370 . 4.706 -0.484 -60.275 1.00 36.47 370 A 1 ATOM 2940 C CZ . PHE A 0 370 . 5.313 -0.929 -61.463 1.00 36.47 370 A 1 ATOM 2941 N N . THR A 0 371 . 2.366 -6.518 -59.690 1.00 35.75 371 A 1 ATOM 2942 C CA . THR A 0 371 . 2.247 -7.956 -59.881 1.00 35.75 371 A 1 ATOM 2943 C C . THR A 0 371 . 3.647 -8.547 -60.011 1.00 35.75 371 A 1 ATOM 2944 C CB . THR A 0 371 . 1.419 -8.244 -61.147 1.00 35.75 371 A 1 ATOM 2945 O O . THR A 0 371 . 4.503 -7.988 -60.689 1.00 35.75 371 A 1 ATOM 2946 C CG2 . THR A 0 371 . 0.789 -9.634 -61.139 1.00 35.75 371 A 1 ATOM 2947 O OG1 . THR A 0 371 . 0.347 -7.325 -61.264 1.00 35.75 371 A 1 ATOM 2948 N N . SER A 0 372 . 3.859 -9.671 -59.340 1.00 32.48 372 A 1 ATOM 2949 C CA . SER A 0 372 . 5.008 -10.561 -59.463 1.00 32.48 372 A 1 ATOM 2950 C C . SER A 0 372 . 5.199 -11.059 -60.897 1.00 32.48 372 A 1 ATOM 2951 C CB . SER A 0 372 . 4.707 -11.780 -58.577 1.00 32.48 372 A 1 ATOM 2952 O O . SER A 0 372 . 4.249 -11.581 -61.477 1.00 32.48 372 A 1 ATOM 2953 O OG . SER A 0 372 . 3.394 -12.256 -58.852 1.00 32.48 372 A 1 ATOM 2954 N N . LEU A 0 373 . 6.428 -11.013 -61.410 1.00 34.47 373 A 1 ATOM 2955 C CA . LEU A 0 373 . 6.910 -11.986 -62.386 1.00 34.47 373 A 1 ATOM 2956 C C . LEU A 0 373 . 8.358 -12.344 -62.036 1.00 34.47 373 A 1 ATOM 2957 C CB . LEU A 0 373 . 6.752 -11.493 -63.844 1.00 34.47 373 A 1 ATOM 2958 O O . LEU A 0 373 . 9.269 -11.527 -62.122 1.00 34.47 373 A 1 ATOM 2959 C CG . LEU A 0 373 . 5.780 -12.359 -64.684 1.00 34.47 373 A 1 ATOM 2960 C CD1 . LEU A 0 373 . 4.449 -11.640 -64.925 1.00 34.47 373 A 1 ATOM 2961 C CD2 . LEU A 0 373 . 6.378 -12.697 -66.048 1.00 34.47 373 A 1 ATOM 2962 N N . SER A 0 374 . 8.518 -13.577 -61.576 1.00 33.29 374 A 1 ATOM 2963 C CA . SER A 0 374 . 9.720 -14.392 -61.708 1.00 33.29 374 A 1 ATOM 2964 C C . SER A 0 374 . 10.141 -14.483 -63.176 1.00 33.29 374 A 1 ATOM 2965 C CB . SER A 0 374 . 9.331 -15.805 -61.239 1.00 33.29 374 A 1 ATOM 2966 O O . SER A 0 374 . 9.263 -14.583 -64.028 1.00 33.29 374 A 1 ATOM 2967 O OG . SER A 0 374 . 8.055 -16.159 -61.764 1.00 33.29 374 A 1 ATOM 2968 N N . ILE A 0 375 . 11.442 -14.512 -63.455 1.00 37.44 375 A 1 ATOM 2969 C CA . ILE A 0 375 . 12.117 -15.534 -64.275 1.00 37.44 375 A 1 ATOM 2970 C C . ILE A 0 375 . 13.621 -15.240 -64.262 1.00 37.44 375 A 1 ATOM 2971 C CB . ILE A 0 375 . 11.530 -15.710 -65.703 1.00 37.44 375 A 1 ATOM 2972 O O . ILE A 0 375 . 14.075 -14.100 -64.173 1.00 37.44 375 A 1 ATOM 2973 C CG1 . ILE A 0 375 . 10.371 -16.743 -65.679 1.00 37.44 375 A 1 ATOM 2974 C CG2 . ILE A 0 375 . 12.539 -16.237 -66.744 1.00 37.44 375 A 1 ATOM 2975 C CD1 . ILE A 0 375 . 9.308 -16.468 -66.748 1.00 37.44 375 A 1 ATOM 2976 N N . GLU A 0 376 . 14.350 -16.340 -64.245 1.00 36.46 376 A 1 ATOM 2977 C CA . GLU A 0 376 . 15.776 -16.521 -64.072 1.00 36.46 376 A 1 ATOM 2978 C C . GLU A 0 376 . 16.620 -16.039 -65.264 1.00 36.46 376 A 1 ATOM 2979 C CB . GLU A 0 376 . 15.972 -18.037 -63.885 1.00 36.46 376 A 1 ATOM 2980 O O . GLU A 0 376 . 16.159 -15.963 -66.399 1.00 36.46 376 A 1 ATOM 2981 C CG . GLU A 0 376 . 15.293 -18.592 -62.619 1.00 36.46 376 A 1 ATOM 2982 C CD . GLU A 0 376 . 15.244 -20.125 -62.587 1.00 36.46 376 A 1 ATOM 2983 O OE1 . GLU A 0 376 . 15.404 -20.671 -61.473 1.00 36.46 376 A 1 ATOM 2984 O OE2 . GLU A 0 376 . 14.972 -20.724 -63.650 1.00 36.46 376 A 1 ATOM 2985 N N . THR A 0 377 . 17.909 -15.841 -64.965 1.00 31.83 377 A 1 ATOM 2986 C CA . THR A 0 377 . 19.077 -16.071 -65.839 1.00 31.83 377 A 1 ATOM 2987 C C . THR A 0 377 . 19.142 -15.369 -67.197 1.00 31.83 377 A 1 ATOM 2988 C CB . THR A 0 377 . 19.314 -17.577 -66.065 1.00 31.83 377 A 1 ATOM 2989 O O . THR A 0 377 . 18.521 -15.783 -68.168 1.00 31.83 377 A 1 ATOM 2990 C CG2 . THR A 0 377 . 19.844 -18.274 -64.812 1.00 31.83 377 A 1 ATOM 2991 O OG1 . THR A 0 377 . 18.139 -18.233 -66.466 1.00 31.83 377 A 1 ATOM 2992 N N . SER A 0 378 . 20.081 -14.432 -67.327 1.00 36.34 378 A 1 ATOM 2993 C CA . SER A 0 378 . 21.304 -14.578 -68.144 1.00 36.34 378 A 1 ATOM 2994 C C . SER A 0 378 . 21.873 -13.214 -68.553 1.00 36.34 378 A 1 ATOM 2995 C CB . SER A 0 378 . 21.193 -15.520 -69.359 1.00 36.34 378 A 1 ATOM 2996 O O . SER A 0 378 . 21.238 -12.169 -68.469 1.00 36.34 378 A 1 ATOM 2997 O OG . SER A 0 378 . 20.146 -15.153 -70.215 1.00 36.34 378 A 1 ATOM 2998 N N . SER A 0 379 . 23.159 -13.250 -68.852 1.00 34.93 379 A 1 ATOM 2999 C CA . SER A 0 379 . 24.129 -12.169 -68.959 1.00 34.93 379 A 1 ATOM 3000 C C . SER A 0 379 . 24.095 -11.367 -70.271 1.00 34.93 379 A 1 ATOM 3001 C CB . SER A 0 379 . 25.484 -12.876 -68.835 1.00 34.93 379 A 1 ATOM 3002 O O . SER A 0 379 . 23.668 -11.878 -71.297 1.00 34.93 379 A 1 ATOM 3003 O OG . SER A 0 379 . 25.517 -14.004 -69.704 1.00 34.93 379 A 1 ATOM 3004 N N . PHE A 0 380 . 24.752 -10.198 -70.214 1.00 38.51 380 A 1 ATOM 3005 C CA . PHE A 0 380 . 25.332 -9.376 -71.295 1.00 38.51 380 A 1 ATOM 3006 C C . PHE A 0 380 . 24.470 -8.308 -72.012 1.00 38.51 380 A 1 ATOM 3007 C CB . PHE A 0 380 . 26.204 -10.201 -72.266 1.00 38.51 380 A 1 ATOM 3008 O O . PHE A 0 380 . 23.570 -8.601 -72.782 1.00 38.51 380 A 1 ATOM 3009 C CG . PHE A 0 380 . 27.568 -10.563 -71.704 1.00 38.51 380 A 1 ATOM 3010 C CD1 . PHE A 0 380 . 28.614 -9.623 -71.754 1.00 38.51 380 A 1 ATOM 3011 C CD2 . PHE A 0 380 . 27.804 -11.827 -71.136 1.00 38.51 380 A 1 ATOM 3012 C CE1 . PHE A 0 380 . 29.873 -9.934 -71.209 1.00 38.51 380 A 1 ATOM 3013 C CE2 . PHE A 0 380 . 29.051 -12.130 -70.562 1.00 38.51 380 A 1 ATOM 3014 C CZ . PHE A 0 380 . 30.087 -11.182 -70.598 1.00 38.51 380 A 1 ATOM 3015 N N . ALA A 0 381 . 24.915 -7.056 -71.802 1.00 36.37 381 A 1 ATOM 3016 C CA . ALA A 0 381 . 25.014 -5.918 -72.733 1.00 36.37 381 A 1 ATOM 3017 C C . ALA A 0 381 . 23.744 -5.285 -73.370 1.00 36.37 381 A 1 ATOM 3018 C CB . ALA A 0 381 . 26.097 -6.254 -73.770 1.00 36.37 381 A 1 ATOM 3019 O O . ALA A 0 381 . 23.153 -5.833 -74.285 1.00 36.37 381 A 1 ATOM 3020 N N . SER A 0 382 . 23.431 -4.064 -72.891 1.00 34.74 382 A 1 ATOM 3021 C CA . SER A 0 382 . 23.141 -2.771 -73.578 1.00 34.74 382 A 1 ATOM 3022 C C . SER A 0 382 . 22.449 -2.705 -74.971 1.00 34.74 382 A 1 ATOM 3023 C CB . SER A 0 382 . 24.490 -2.032 -73.663 1.00 34.74 382 A 1 ATOM 3024 O O . SER A 0 382 . 22.735 -3.518 -75.835 1.00 34.74 382 A 1 ATOM 3025 O OG . SER A 0 382 . 25.096 -1.923 -72.387 1.00 34.74 382 A 1 ATOM 3026 N N . PRO A 0 383 . 21.826 -1.556 -75.342 1.00 39.05 383 A 1 ATOM 3027 C CA . PRO A 0 383 . 20.557 -0.969 -74.877 1.00 39.05 383 A 1 ATOM 3028 C C . PRO A 0 383 . 19.640 -0.556 -76.079 1.00 39.05 383 A 1 ATOM 3029 C CB . PRO A 0 383 . 21.042 0.263 -74.089 1.00 39.05 383 A 1 ATOM 3030 O O . PRO A 0 383 . 19.952 -0.862 -77.222 1.00 39.05 383 A 1 ATOM 3031 C CG . PRO A 0 383 . 22.306 0.722 -74.833 1.00 39.05 383 A 1 ATOM 3032 C CD . PRO A 0 383 . 22.614 -0.421 -75.807 1.00 39.05 383 A 1 ATOM 3033 N N . VAL A 0 384 . 18.567 0.219 -75.816 1.00 36.98 384 A 1 ATOM 3034 C CA . VAL A 0 384 . 17.875 1.226 -76.685 1.00 36.98 384 A 1 ATOM 3035 C C . VAL A 0 384 . 16.340 1.050 -76.833 1.00 36.98 384 A 1 ATOM 3036 C CB . VAL A 0 384 . 18.558 1.564 -78.044 1.00 36.98 384 A 1 ATOM 3037 O O . VAL A 0 384 . 15.844 0.099 -77.421 1.00 36.98 384 A 1 ATOM 3038 C CG1 . VAL A 0 384 . 17.794 2.664 -78.803 1.00 36.98 384 A 1 ATOM 3039 C CG2 . VAL A 0 384 . 19.970 2.161 -77.865 1.00 36.98 384 A 1 ATOM 3040 N N . ASN A 0 385 . 15.641 2.053 -76.269 1.00 31.50 385 A 1 ATOM 3041 C CA . ASN A 0 385 . 14.307 2.655 -76.501 1.00 31.50 385 A 1 ATOM 3042 C C . ASN A 0 385 . 13.303 2.051 -77.501 1.00 31.50 385 A 1 ATOM 3043 C CB . ASN A 0 385 . 14.573 4.100 -76.988 1.00 31.50 385 A 1 ATOM 3044 O O . ASN A 0 385 . 13.661 1.839 -78.645 1.00 31.50 385 A 1 ATOM 3045 C CG . ASN A 0 385 . 14.997 5.057 -75.896 1.00 31.50 385 A 1 ATOM 3046 N ND2 . ASN A 0 385 . 15.727 6.094 -76.228 1.00 31.50 385 A 1 ATOM 3047 O OD1 . ASN A 0 385 . 14.663 4.894 -74.737 1.00 31.50 385 A 1 ATOM 3048 N N . PHE A 0 386 . 12.008 2.037 -77.124 1.00 33.72 386 A 1 ATOM 3049 C CA . PHE A 0 386 . 10.871 2.668 -77.846 1.00 33.72 386 A 1 ATOM 3050 C C . PHE A 0 386 . 9.561 2.571 -77.011 1.00 33.72 386 A 1 ATOM 3051 C CB . PHE A 0 386 . 10.665 2.089 -79.269 1.00 33.72 386 A 1 ATOM 3052 O O . PHE A 0 386 . 9.287 1.540 -76.401 1.00 33.72 386 A 1 ATOM 3053 C CG . PHE A 0 386 . 11.167 2.999 -80.390 1.00 33.72 386 A 1 ATOM 3054 C CD1 . PHE A 0 386 . 10.408 4.122 -80.777 1.00 33.72 386 A 1 ATOM 3055 C CD2 . PHE A 0 386 . 12.377 2.735 -81.063 1.00 33.72 386 A 1 ATOM 3056 C CE1 . PHE A 0 386 . 10.879 4.987 -81.784 1.00 33.72 386 A 1 ATOM 3057 C CE2 . PHE A 0 386 . 12.870 3.620 -82.037 1.00 33.72 386 A 1 ATOM 3058 C CZ . PHE A 0 386 . 12.121 4.749 -82.399 1.00 33.72 386 A 1 ATOM 3059 N N . GLN A 0 387 . 8.743 3.636 -76.973 1.00 34.95 387 A 1 ATOM 3060 C CA . GLN A 0 387 . 7.385 3.699 -76.379 1.00 34.95 387 A 1 ATOM 3061 C C . GLN A 0 387 . 6.340 3.993 -77.475 1.00 34.95 387 A 1 ATOM 3062 C CB . GLN A 0 387 . 7.298 4.833 -75.323 1.00 34.95 387 A 1 ATOM 3063 O O . GLN A 0 387 . 6.683 4.695 -78.428 1.00 34.95 387 A 1 ATOM 3064 C CG . GLN A 0 387 . 7.037 4.339 -73.892 1.00 34.95 387 A 1 ATOM 3065 C CD . GLN A 0 387 . 6.433 5.409 -72.976 1.00 34.95 387 A 1 ATOM 3066 N NE2 . GLN A 0 387 . 5.820 5.014 -71.881 1.00 34.95 387 A 1 ATOM 3067 O OE1 . GLN A 0 387 . 6.469 6.605 -73.209 1.00 34.95 387 A 1 ATOM 3068 N N . PRO A 0 388 . 5.070 3.550 -77.325 1.00 38.49 388 A 1 ATOM 3069 C CA . PRO A 0 388 . 3.947 4.402 -77.767 1.00 38.49 388 A 1 ATOM 3070 C C . PRO A 0 388 . 2.639 4.366 -76.919 1.00 38.49 388 A 1 ATOM 3071 C CB . PRO A 0 388 . 3.652 3.958 -79.205 1.00 38.49 388 A 1 ATOM 3072 O O . PRO A 0 388 . 2.198 3.322 -76.448 1.00 38.49 388 A 1 ATOM 3073 C CG . PRO A 0 388 . 4.197 2.531 -79.294 1.00 38.49 388 A 1 ATOM 3074 C CD . PRO A 0 388 . 4.792 2.247 -77.912 1.00 38.49 388 A 1 ATOM 3075 N N . SER A 0 389 . 2.066 5.573 -76.764 1.00 35.18 389 A 1 ATOM 3076 C CA . SER A 0 389 . 0.662 6.081 -76.836 1.00 35.18 389 A 1 ATOM 3077 C C . SER A 0 389 . -0.614 5.292 -76.424 1.00 35.18 389 A 1 ATOM 3078 C CB . SER A 0 389 . 0.419 6.738 -78.210 1.00 35.18 389 A 1 ATOM 3079 O O . SER A 0 389 . -0.810 4.121 -76.719 1.00 35.18 389 A 1 ATOM 3080 O OG . SER A 0 389 . 1.322 6.292 -79.207 1.00 35.18 389 A 1 ATOM 3081 N N . THR A 0 390 . -1.555 6.048 -75.828 1.00 34.68 390 A 1 ATOM 3082 C CA . THR A 0 390 . -2.928 5.753 -75.332 1.00 34.68 390 A 1 ATOM 3083 C C . THR A 0 390 . -4.069 6.007 -76.348 1.00 34.68 390 A 1 ATOM 3084 C CB . THR A 0 390 . -3.212 6.722 -74.158 1.00 34.68 390 A 1 ATOM 3085 O O . THR A 0 390 . -3.850 6.713 -77.331 1.00 34.68 390 A 1 ATOM 3086 C CG2 . THR A 0 390 . -2.544 6.300 -72.854 1.00 34.68 390 A 1 ATOM 3087 O OG1 . THR A 0 390 . -2.712 8.017 -74.446 1.00 34.68 390 A 1 ATOM 3088 N N . PRO A 0 391 . -5.323 5.572 -76.049 1.00 39.61 391 A 1 ATOM 3089 C CA . PRO A 0 391 . -6.535 6.314 -76.456 1.00 39.61 391 A 1 ATOM 3090 C C . PRO A 0 391 . -7.642 6.469 -75.368 1.00 39.61 391 A 1 ATOM 3091 C CB . PRO A 0 391 . -7.040 5.556 -77.684 1.00 39.61 391 A 1 ATOM 3092 O O . PRO A 0 391 . -7.540 5.942 -74.262 1.00 39.61 391 A 1 ATOM 3093 C CG . PRO A 0 391 . -6.689 4.101 -77.367 1.00 39.61 391 A 1 ATOM 3094 C CD . PRO A 0 391 . -5.654 4.164 -76.233 1.00 39.61 391 A 1 ATOM 3095 N N . VAL A 0 392 . -8.677 7.257 -75.709 1.00 36.67 392 A 1 ATOM 3096 C CA . VAL A 0 392 . -9.691 7.994 -74.901 1.00 36.67 392 A 1 ATOM 3097 C C . VAL A 0 392 . -11.139 7.465 -75.137 1.00 36.67 392 A 1 ATOM 3098 C CB . VAL A 0 392 . -9.566 9.489 -75.335 1.00 36.67 392 A 1 ATOM 3099 O O . VAL A 0 392 . -11.336 6.726 -76.093 1.00 36.67 392 A 1 ATOM 3100 C CG1 . VAL A 0 392 . -10.605 10.471 -74.772 1.00 36.67 392 A 1 ATOM 3101 C CG2 . VAL A 0 392 . -8.195 10.070 -74.948 1.00 36.67 392 A 1 ATOM 3102 N N . GLU A 0 393 . -12.128 7.935 -74.332 1.00 38.24 393 A 1 ATOM 3103 C CA . GLU A 0 393 . -13.628 7.956 -74.491 1.00 38.24 393 A 1 ATOM 3104 C C . GLU A 0 393 . -14.446 6.932 -73.647 1.00 38.24 393 A 1 ATOM 3105 C CB . GLU A 0 393 . -14.070 7.966 -75.973 1.00 38.24 393 A 1 ATOM 3106 O O . GLU A 0 393 . -13.952 5.844 -73.399 1.00 38.24 393 A 1 ATOM 3107 C CG . GLU A 0 393 . -13.614 9.215 -76.747 1.00 38.24 393 A 1 ATOM 3108 C CD . GLU A 0 393 . -14.443 9.490 -78.009 1.00 38.24 393 A 1 ATOM 3109 O OE1 . GLU A 0 393 . -14.562 10.679 -78.377 1.00 38.24 393 A 1 ATOM 3110 O OE2 . GLU A 0 393 . -15.185 8.612 -78.500 1.00 38.24 393 A 1 ATOM 3111 N N . LYS A 0 394 . -15.689 7.125 -73.132 1.00 36.28 394 A 1 ATOM 3112 C CA . LYS A 0 394 . -16.743 8.185 -73.092 1.00 36.28 394 A 1 ATOM 3113 C C . LYS A 0 394 . -17.825 7.844 -72.007 1.00 36.28 394 A 1 ATOM 3114 C CB . LYS A 0 394 . -17.446 8.284 -74.469 1.00 36.28 394 A 1 ATOM 3115 O O . LYS A 0 394 . -17.819 6.759 -71.441 1.00 36.28 394 A 1 ATOM 3116 C CG . LYS A 0 394 . -17.251 9.641 -75.174 1.00 36.28 394 A 1 ATOM 3117 C CD . LYS A 0 394 . -17.790 9.561 -76.613 1.00 36.28 394 A 1 ATOM 3118 C CE . LYS A 0 394 . -17.465 10.813 -77.440 1.00 36.28 394 A 1 ATOM 3119 N NZ . LYS A 0 394 . -17.257 10.466 -78.867 1.00 36.28 394 A 1 ATOM 3120 N N . LYS A 0 395 . -18.728 8.812 -71.748 1.00 36.54 395 A 1 ATOM 3121 C CA . LYS A 0 395 . -19.848 8.985 -70.762 1.00 36.54 395 A 1 ATOM 3122 C C . LYS A 0 395 . -21.005 7.947 -70.741 1.00 36.54 395 A 1 ATOM 3123 C CB . LYS A 0 395 . -20.551 10.291 -71.205 1.00 36.54 395 A 1 ATOM 3124 O O . LYS A 0 395 . -21.272 7.399 -71.796 1.00 36.54 395 A 1 ATOM 3125 C CG . LYS A 0 395 . -19.774 11.605 -71.039 1.00 36.54 395 A 1 ATOM 3126 C CD . LYS A 0 395 . -20.426 12.706 -71.897 1.00 36.54 395 A 1 ATOM 3127 C CE . LYS A 0 395 . -19.905 14.096 -71.511 1.00 36.54 395 A 1 ATOM 3128 N NZ . LYS A 0 395 . -20.432 15.161 -72.406 1.00 36.54 395 A 1 ATOM 3129 N N . THR A 0 396 . -21.796 7.900 -69.634 1.00 39.95 396 A 1 ATOM 3130 C CA . THR A 0 396 . -23.295 8.070 -69.576 1.00 39.95 396 A 1 ATOM 3131 C C . THR A 0 396 . -23.901 8.108 -68.140 1.00 39.95 396 A 1 ATOM 3132 C CB . THR A 0 396 . -24.112 7.046 -70.395 1.00 39.95 396 A 1 ATOM 3133 O O . THR A 0 396 . -23.328 7.544 -67.215 1.00 39.95 396 A 1 ATOM 3134 C CG2 . THR A 0 396 . -24.468 7.599 -71.780 1.00 39.95 396 A 1 ATOM 3135 O OG1 . THR A 0 396 . -23.458 5.814 -70.538 1.00 39.95 396 A 1 ATOM 3136 N N . ASN A 0 397 . -25.049 8.803 -67.991 1.00 36.76 397 A 1 ATOM 3137 C CA . ASN A 0 397 . -25.811 9.238 -66.787 1.00 36.76 397 A 1 ATOM 3138 C C . ASN A 0 397 . -26.876 8.239 -66.245 1.00 36.76 397 A 1 ATOM 3139 C CB . ASN A 0 397 . -26.612 10.492 -67.224 1.00 36.76 397 A 1 ATOM 3140 O O . ASN A 0 397 . -27.261 7.341 -66.985 1.00 36.76 397 A 1 ATOM 3141 C CG . ASN A 0 397 . -25.816 11.759 -67.450 1.00 36.76 397 A 1 ATOM 3142 N ND2 . ASN A 0 397 . -26.331 12.669 -68.244 1.00 36.76 397 A 1 ATOM 3143 O OD1 . ASN A 0 397 . -24.749 11.968 -66.903 1.00 36.76 397 A 1 ATOM 3144 N N . ASN A 0 398 . -27.403 8.475 -65.015 1.00 41.16 398 A 1 ATOM 3145 C CA . ASN A 0 398 . -28.844 8.532 -64.587 1.00 41.16 398 A 1 ATOM 3146 C C . ASN A 0 398 . -28.981 8.395 -63.036 1.00 41.16 398 A 1 ATOM 3147 C CB . ASN A 0 398 . -29.713 7.478 -65.308 1.00 41.16 398 A 1 ATOM 3148 O O . ASN A 0 398 . -28.444 7.452 -62.470 1.00 41.16 398 A 1 ATOM 3149 C CG . ASN A 0 398 . -30.095 7.899 -66.723 1.00 41.16 398 A 1 ATOM 3150 N ND2 . ASN A 0 398 . -30.609 6.992 -67.518 1.00 41.16 398 A 1 ATOM 3151 O OD1 . ASN A 0 398 . -29.960 9.049 -67.121 1.00 41.16 398 A 1 ATOM 3152 N N . HIS A 0 399 . -29.414 9.414 -62.267 1.00 38.37 399 A 1 ATOM 3153 C CA . HIS A 0 399 . -30.778 9.866 -61.868 1.00 38.37 399 A 1 ATOM 3154 C C . HIS A 0 399 . -31.499 9.026 -60.781 1.00 38.37 399 A 1 ATOM 3155 C CB . HIS A 0 399 . -31.719 10.136 -63.067 1.00 38.37 399 A 1 ATOM 3156 O O . HIS A 0 399 . -31.936 7.925 -61.087 1.00 38.37 399 A 1 ATOM 3157 C CG . HIS A 0 399 . -32.308 11.527 -63.114 1.00 38.37 399 A 1 ATOM 3158 C CD2 . HIS A 0 399 . -32.462 12.283 -64.246 1.00 38.37 399 A 1 ATOM 3159 N ND1 . HIS A 0 399 . -32.767 12.291 -62.058 1.00 38.37 399 A 1 ATOM 3160 C CE1 . HIS A 0 399 . -33.163 13.479 -62.546 1.00 38.37 399 A 1 ATOM 3161 N NE2 . HIS A 0 399 . -32.986 13.522 -63.873 1.00 38.37 399 A 1 ATOM 3162 N N . THR A 0 400 . -31.707 9.572 -59.561 1.00 38.29 400 A 1 ATOM 3163 C CA . THR A 0 400 . -33.017 9.711 -58.849 1.00 38.29 400 A 1 ATOM 3164 C C . THR A 0 400 . -32.888 10.350 -57.448 1.00 38.29 400 A 1 ATOM 3165 C CB . THR A 0 400 . -33.884 8.436 -58.706 1.00 38.29 400 A 1 ATOM 3166 O O . THR A 0 400 . -31.916 10.127 -56.732 1.00 38.29 400 A 1 ATOM 3167 C CG2 . THR A 0 400 . -35.038 8.479 -59.709 1.00 38.29 400 A 1 ATOM 3168 O OG1 . THR A 0 400 . -33.184 7.238 -58.913 1.00 38.29 400 A 1 ATOM 3169 N N . SER A 0 401 . -33.878 11.187 -57.116 1.00 36.62 401 A 1 ATOM 3170 C CA . SER A 0 401 . -34.067 12.022 -55.915 1.00 36.62 401 A 1 ATOM 3171 C C . SER A 0 401 . -34.985 11.335 -54.888 1.00 36.62 401 A 1 ATOM 3172 C CB . SER A 0 401 . -34.802 13.302 -56.352 1.00 36.62 401 A 1 ATOM 3173 O O . SER A 0 401 . -35.780 10.502 -55.301 1.00 36.62 401 A 1 ATOM 3174 O OG . SER A 0 401 . -34.111 14.016 -57.366 1.00 36.62 401 A 1 ATOM 3175 N N . ASP A 0 402 . -34.952 11.718 -53.599 1.00 38.15 402 A 1 ATOM 3176 C CA . ASP A 0 402 . -36.095 12.395 -52.941 1.00 38.15 402 A 1 ATOM 3177 C C . ASP A 0 402 . -35.901 12.742 -51.447 1.00 38.15 402 A 1 ATOM 3178 C CB . ASP A 0 402 . -37.468 11.707 -53.164 1.00 38.15 402 A 1 ATOM 3179 O O . ASP A 0 402 . -35.124 12.137 -50.712 1.00 38.15 402 A 1 ATOM 3180 C CG . ASP A 0 402 . -38.231 12.304 -54.362 1.00 38.15 402 A 1 ATOM 3181 O OD1 . ASP A 0 402 . -37.968 13.494 -54.678 1.00 38.15 402 A 1 ATOM 3182 O OD2 . ASP A 0 402 . -39.116 11.616 -54.905 1.00 38.15 402 A 1 ATOM 3183 N N . LYS A 0 403 . -36.605 13.817 -51.061 1.00 37.49 403 A 1 ATOM 3184 C CA . LYS A 0 403 . -36.682 14.529 -49.767 1.00 37.49 403 A 1 ATOM 3185 C C . LYS A 0 403 . -37.479 13.743 -48.704 1.00 37.49 403 A 1 ATOM 3186 C CB . LYS A 0 403 . -37.447 15.845 -50.045 1.00 37.49 403 A 1 ATOM 3187 O O . LYS A 0 403 . -38.271 12.894 -49.079 1.00 37.49 403 A 1 ATOM 3188 C CG . LYS A 0 403 . -36.715 16.913 -50.875 1.00 37.49 403 A 1 ATOM 3189 C CD . LYS A 0 403 . -37.705 18.011 -51.307 1.00 37.49 403 A 1 ATOM 3190 C CE . LYS A 0 403 . -36.983 19.225 -51.907 1.00 37.49 403 A 1 ATOM 3191 N NZ . LYS A 0 403 . -37.940 20.211 -52.475 1.00 37.49 403 A 1 ATOM 3192 N N . VAL A 0 404 . -37.415 14.153 -47.419 1.00 38.24 404 A 1 ATOM 3193 C CA . VAL A 0 404 . -38.576 14.643 -46.613 1.00 38.24 404 A 1 ATOM 3194 C C . VAL A 0 404 . -38.230 14.908 -45.121 1.00 38.24 404 A 1 ATOM 3195 C CB . VAL A 0 404 . -39.851 13.758 -46.751 1.00 38.24 404 A 1 ATOM 3196 O O . VAL A 0 404 . -37.726 14.047 -44.417 1.00 38.24 404 A 1 ATOM 3197 C CG1 . VAL A 0 404 . -40.862 13.827 -45.598 1.00 38.24 404 A 1 ATOM 3198 C CG2 . VAL A 0 404 . -40.700 14.217 -47.960 1.00 38.24 404 A 1 ATOM 3199 N N . LYS A 0 405 . -38.540 16.157 -44.728 1.00 38.32 405 A 1 ATOM 3200 C CA . LYS A 0 405 . -39.109 16.778 -43.499 1.00 38.32 405 A 1 ATOM 3201 C C . LYS A 0 405 . -38.656 16.482 -42.048 1.00 38.32 405 A 1 ATOM 3202 C CB . LYS A 0 405 . -40.645 16.750 -43.561 1.00 38.32 405 A 1 ATOM 3203 O O . LYS A 0 405 . -38.434 15.363 -41.617 1.00 38.32 405 A 1 ATOM 3204 C CG . LYS A 0 405 . -41.205 17.527 -44.768 1.00 38.32 405 A 1 ATOM 3205 C CD . LYS A 0 405 . -42.735 17.440 -44.800 1.00 38.32 405 A 1 ATOM 3206 C CE . LYS A 0 405 . -43.315 18.244 -45.970 1.00 38.32 405 A 1 ATOM 3207 N NZ . LYS A 0 405 . -44.796 18.126 -46.010 1.00 38.32 405 A 1 ATOM 3208 N N . LYS A 0 406 . -38.663 17.614 -41.323 1.00 35.52 406 A 1 ATOM 3209 C CA . LYS A 0 406 . -38.629 17.890 -39.877 1.00 35.52 406 A 1 ATOM 3210 C C . LYS A 0 406 . -39.761 17.207 -39.098 1.00 35.52 406 A 1 ATOM 3211 C CB . LYS A 0 406 . -38.903 19.404 -39.696 1.00 35.52 406 A 1 ATOM 3212 O O . LYS A 0 406 . -40.874 17.151 -39.613 1.00 35.52 406 A 1 ATOM 3213 C CG . LYS A 0 406 . -37.856 20.393 -40.232 1.00 35.52 406 A 1 ATOM 3214 C CD . LYS A 0 406 . -38.416 21.824 -40.130 1.00 35.52 406 A 1 ATOM 3215 C CE . LYS A 0 406 . -37.339 22.892 -40.355 1.00 35.52 406 A 1 ATOM 3216 N NZ . LYS A 0 406 . -37.895 24.260 -40.176 1.00 35.52 406 A 1 ATOM 3217 N N . GLU A 0 407 . -39.509 16.926 -37.821 1.00 39.08 407 A 1 ATOM 3218 C CA . GLU A 0 407 . -40.538 16.939 -36.778 1.00 39.08 407 A 1 ATOM 3219 C C . GLU A 0 407 . -39.952 17.482 -35.462 1.00 39.08 407 A 1 ATOM 3220 C CB . GLU A 0 407 . -41.206 15.564 -36.635 1.00 39.08 407 A 1 ATOM 3221 O O . GLU A 0 407 . -38.782 17.273 -35.138 1.00 39.08 407 A 1 ATOM 3222 C CG . GLU A 0 407 . -42.655 15.691 -36.135 1.00 39.08 407 A 1 ATOM 3223 C CD . GLU A 0 407 . -43.448 14.383 -36.290 1.00 39.08 407 A 1 ATOM 3224 O OE1 . GLU A 0 407 . -44.695 14.473 -36.343 1.00 39.08 407 A 1 ATOM 3225 O OE2 . GLU A 0 407 . -42.807 13.313 -36.401 1.00 39.08 407 A 1 ATOM 3226 N N . GLU A 0 408 . -40.777 18.272 -34.789 1.00 35.04 408 A 1 ATOM 3227 C CA . GLU A 0 408 . -40.565 19.117 -33.618 1.00 35.04 408 A 1 ATOM 3228 C C . GLU A 0 408 . -41.416 18.518 -32.493 1.00 35.04 408 A 1 ATOM 3229 C CB . GLU A 0 408 . -41.080 20.512 -34.042 1.00 35.04 408 A 1 ATOM 3230 O O . GLU A 0 408 . -42.599 18.287 -32.718 1.00 35.04 408 A 1 ATOM 3231 C CG . GLU A 0 408 . -41.142 21.626 -32.986 1.00 35.04 408 A 1 ATOM 3232 C CD . GLU A 0 408 . -41.732 22.935 -33.561 1.00 35.04 408 A 1 ATOM 3233 O OE1 . GLU A 0 408 . -41.490 23.993 -32.940 1.00 35.04 408 A 1 ATOM 3234 O OE2 . GLU A 0 408 . -42.359 22.895 -34.647 1.00 35.04 408 A 1 ATOM 3235 N N . VAL A 0 409 . -40.858 18.262 -31.303 1.00 42.36 409 A 1 ATOM 3236 C CA . VAL A 0 409 . -41.656 17.958 -30.100 1.00 42.36 409 A 1 ATOM 3237 C C . VAL A 0 409 . -40.986 18.584 -28.871 1.00 42.36 409 A 1 ATOM 3238 C CB . VAL A 0 409 . -41.918 16.444 -29.898 1.00 42.36 409 A 1 ATOM 3239 O O . VAL A 0 409 . -39.864 18.229 -28.508 1.00 42.36 409 A 1 ATOM 3240 C CG1 . VAL A 0 409 . -42.831 16.208 -28.686 1.00 42.36 409 A 1 ATOM 3241 C CG2 . VAL A 0 409 . -42.613 15.772 -31.092 1.00 42.36 409 A 1 ATOM 3242 N N . LEU A 0 410 . -41.692 19.547 -28.271 1.00 36.09 410 A 1 ATOM 3243 C CA . LEU A 0 410 . -41.448 20.178 -26.965 1.00 36.09 410 A 1 ATOM 3244 C C . LEU A 0 410 . -41.982 19.294 -25.809 1.00 36.09 410 A 1 ATOM 3245 C CB . LEU A 0 410 . -42.164 21.548 -26.971 1.00 36.09 410 A 1 ATOM 3246 O O . LEU A 0 410 . -42.824 18.431 -26.057 1.00 36.09 410 A 1 ATOM 3247 C CG . LEU A 0 410 . -41.369 22.684 -27.639 1.00 36.09 410 A 1 ATOM 3248 C CD1 . LEU A 0 410 . -42.305 23.838 -27.996 1.00 36.09 410 A 1 ATOM 3249 C CD2 . LEU A 0 410 . -40.286 23.225 -26.701 1.00 36.09 410 A 1 ATOM 3250 N N . PRO A 0 411 . -41.537 19.501 -24.552 1.00 34.27 411 A 1 ATOM 3251 C CA . PRO A 0 411 . -41.849 18.630 -23.417 1.00 34.27 411 A 1 ATOM 3252 C C . PRO A 0 411 . -43.104 19.079 -22.652 1.00 34.27 411 A 1 ATOM 3253 C CB . PRO A 0 411 . -40.605 18.727 -22.531 1.00 34.27 411 A 1 ATOM 3254 O O . PRO A 0 411 . -43.397 20.272 -22.591 1.00 34.27 411 A 1 ATOM 3255 C CG . PRO A 0 411 . -40.196 20.194 -22.686 1.00 34.27 411 A 1 ATOM 3256 C CD . PRO A 0 411 . -40.613 20.545 -24.117 1.00 34.27 411 A 1 ATOM 3257 N N . ILE A 0 412 . -43.806 18.138 -22.012 1.00 45.25 412 A 1 ATOM 3258 C CA . ILE A 0 412 . -44.911 18.405 -21.077 1.00 45.25 412 A 1 ATOM 3259 C C . ILE A 0 412 . -44.887 17.360 -19.945 1.00 45.25 412 A 1 ATOM 3260 C CB . ILE A 0 412 . -46.281 18.424 -21.817 1.00 45.25 412 A 1 ATOM 3261 O O . ILE A 0 412 . -44.933 16.169 -20.241 1.00 45.25 412 A 1 ATOM 3262 C CG1 . ILE A 0 412 . -46.340 19.569 -22.859 1.00 45.25 412 A 1 ATOM 3263 C CG2 . ILE A 0 412 . -47.468 18.564 -20.848 1.00 45.25 412 A 1 ATOM 3264 C CD1 . ILE A 0 412 . -47.673 19.741 -23.596 1.00 45.25 412 A 1 ATOM 3265 N N . VAL A 0 413 . -44.868 17.888 -18.709 1.00 48.58 413 A 1 ATOM 3266 C CA . VAL A 0 413 . -45.251 17.343 -17.379 1.00 48.58 413 A 1 ATOM 3267 C C . VAL A 0 413 . -44.526 16.106 -16.853 1.00 48.58 413 A 1 ATOM 3268 C CB . VAL A 0 413 . -46.777 17.262 -17.225 1.00 48.58 413 A 1 ATOM 3269 O O . VAL A 0 413 . -44.680 15.004 -17.418 1.00 48.58 413 A 1 ATOM 3270 C CG1 . VAL A 0 413 . -47.203 16.779 -15.832 1.00 48.58 413 A 1 ATOM 3271 C CG2 . VAL A 0 413 . -47.402 18.660 -17.378 1.00 48.58 413 A 1 ATOM 3272 O OXT . VAL A 0 413 . -43.871 16.326 -15.810 1.00 48.58 413 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 56.51 # loop_ _atom_type.symbol C N O S #