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 ARG 0 3 GLU 0 4 ILE 0 5 VAL 0 6 HIS 0 7 ILE 0 8 GLN 0 9 VAL 0 10 GLY 0 11 GLN 0 12 CYS 0 13 GLY 0 14 ASN 0 15 GLN 0 16 ILE 0 17 GLY 0 18 SER 0 19 LYS 0 20 PHE 0 21 TRP 0 22 GLU 0 23 VAL 0 24 ILE 0 25 SER 0 26 ASP 0 27 GLU 0 28 HIS 0 29 GLY 0 30 ILE 0 31 ASP 0 32 PRO 0 33 MET 0 34 GLY 0 35 ASN 0 36 TYR 0 37 THR 0 38 GLY 0 39 GLU 0 40 SER 0 41 ASN 0 42 LEU 0 43 GLN 0 44 LEU 0 45 GLU 0 46 ARG 0 47 ILE 0 48 THR 0 49 VAL 0 50 TYR 0 51 TYR 0 52 ASN 0 53 GLU 0 54 SER 0 55 SER 0 56 SER 0 57 GLN 0 58 LYS 0 59 TYR 0 60 VAL 0 61 PRO 0 62 ARG 0 63 ALA 0 64 ILE 0 65 LEU 0 66 VAL 0 67 ASP 0 68 LEU 0 69 GLU 0 70 PRO 0 71 GLY 0 72 THR 0 73 MET 0 74 ASP 0 75 SER 0 76 VAL 0 77 ARG 0 78 THR 0 79 GLY 0 80 PRO 0 81 PHE 0 82 GLY 0 83 LYS 0 84 LEU 0 85 PHE 0 86 ARG 0 87 PRO 0 88 ASP 0 89 ASN 0 90 PHE 0 91 VAL 0 92 PHE 0 93 GLY 0 94 GLN 0 95 SER 0 96 GLY 0 97 ALA 0 98 GLY 0 99 ASN 0 100 ASN 0 101 TRP 0 102 ALA 0 103 LYS 0 104 GLY 0 105 HIS 0 106 TYR 0 107 THR 0 108 GLU 0 109 GLY 0 110 ALA 0 111 GLU 0 112 LEU 0 113 VAL 0 114 ASP 0 115 SER 0 116 VAL 0 117 LEU 0 118 ASP 0 119 VAL 0 120 MET 0 121 ARG 0 122 LYS 0 123 GLU 0 124 ALA 0 125 GLU 0 126 ASN 0 127 THR 0 128 ASP 0 129 SER 0 130 LEU 0 131 GLN 0 132 GLY 0 133 PHE 0 134 GLN 0 135 LEU 0 136 THR 0 137 HIS 0 138 SER 0 139 LEU 0 140 GLY 0 141 GLY 0 142 GLY 0 143 THR 0 144 GLY 0 145 SER 0 146 GLY 0 147 LEU 0 148 GLY 0 149 THR 0 150 LEU 0 151 LEU 0 152 ILE 0 153 SER 0 154 LYS 0 155 ILE 0 156 ARG 0 157 GLU 0 158 GLU 0 159 TYR 0 160 PRO 0 161 ASP 0 162 ARG 0 163 ILE 0 164 MET 0 165 ASN 0 166 THR 0 167 PHE 0 168 SER 0 169 VAL 0 170 VAL 0 171 PRO 0 172 SER 0 173 PRO 0 174 LYS 0 175 VAL 0 176 SER 0 177 ASP 0 178 THR 0 179 VAL 0 180 VAL 0 181 GLU 0 182 PRO 0 183 TYR 0 184 ASN 0 185 ALA 0 186 THR 0 187 LEU 0 188 SER 0 189 VAL 0 190 HIS 0 191 GLN 0 192 LEU 0 193 VAL 0 194 GLU 0 195 ASN 0 196 THR 0 197 ASP 0 198 GLU 0 199 THR 0 200 PHE 0 201 CYS 0 202 ILE 0 203 ASP 0 204 ASN 0 205 GLU 0 206 ALA 0 207 LEU 0 208 TYR 0 209 ASP 0 210 ILE 0 211 CYS 0 212 PHE 0 213 ARG 0 214 THR 0 215 LEU 0 216 LYS 0 217 LEU 0 218 THR 0 219 ASN 0 220 PRO 0 221 THR 0 222 TYR 0 223 GLY 0 224 ASP 0 225 LEU 0 226 ASN 0 227 HIS 0 228 LEU 0 229 VAL 0 230 SER 0 231 ALA 0 232 THR 0 233 MET 0 234 SER 0 235 GLY 0 236 VAL 0 237 THR 0 238 THR 0 239 CYS 0 240 LEU 0 241 ARG 0 242 PHE 0 243 PRO 0 244 GLY 0 245 GLN 0 246 LEU 0 247 ASN 0 248 ALA 0 249 ASP 0 250 LEU 0 251 ARG 0 252 LYS 0 253 LEU 0 254 ALA 0 255 VAL 0 256 ASN 0 257 MET 0 258 VAL 0 259 PRO 0 260 PHE 0 261 PRO 0 262 ARG 0 263 LEU 0 264 HIS 0 265 PHE 0 266 PHE 0 267 MET 0 268 PRO 0 269 GLY 0 270 PHE 0 271 ALA 0 272 PRO 0 273 LEU 0 274 THR 0 275 SER 0 276 ARG 0 277 GLY 0 278 SER 0 279 GLN 0 280 GLN 0 281 TYR 0 282 ARG 0 283 SER 0 284 LEU 0 285 THR 0 286 VAL 0 287 PRO 0 288 GLU 0 289 LEU 0 290 THR 0 291 GLN 0 292 GLN 0 293 MET 0 294 PHE 0 295 ASP 0 296 ALA 0 297 LYS 0 298 ASN 0 299 MET 0 300 MET 0 301 ALA 0 302 ALA 0 303 CYS 0 304 ASP 0 305 PRO 0 306 ARG 0 307 HIS 0 308 GLY 0 309 ARG 0 310 TYR 0 311 LEU 0 312 THR 0 313 VAL 0 314 ALA 0 315 ALA 0 316 ILE 0 317 PHE 0 318 ARG 0 319 GLY 0 320 ARG 0 321 MET 0 322 SER 0 323 MET 0 324 LYS 0 325 GLU 0 326 VAL 0 327 ASP 0 328 GLU 0 329 GLN 0 330 MET 0 331 LEU 0 332 ASN 0 333 VAL 0 334 GLN 0 335 ASN 0 336 LYS 0 337 ASN 0 338 SER 0 339 SER 0 340 TYR 0 341 PHE 0 342 VAL 0 343 GLU 0 344 TRP 0 345 ILE 0 346 PRO 0 347 ASN 0 348 ASN 0 349 VAL 0 350 LYS 0 351 THR 0 352 ALA 0 353 VAL 0 354 CYS 0 355 ASP 0 356 ILE 0 357 PRO 0 358 PRO 0 359 ARG 0 360 GLY 0 361 LEU 0 362 LYS 0 363 MET 0 364 SER 0 365 VAL 0 366 THR 0 367 PHE 0 368 ILE 0 369 GLY 0 370 ASN 0 371 SER 0 372 THR 0 373 ALA 0 374 MET 0 375 GLN 0 376 VAL 0 377 LEU 0 378 PHE 0 379 LYS 0 380 ARG 0 381 ILE 0 382 CYS 0 383 GLU 0 384 GLN 0 385 PHE 0 386 SER 0 387 ALA 0 388 MET 0 389 PHE 0 390 ARG 0 391 ARG 0 392 LYS 0 393 ALA 0 394 PHE 0 395 LEU 0 396 HIS 0 397 TRP 0 398 TYR 0 399 THR 0 400 SER 0 401 GLU 0 402 GLY 0 403 MET 0 404 ASP 0 405 GLU 0 406 MET 0 407 GLU 0 408 PHE 0 409 THR 0 410 GLU 0 411 ALA 0 412 GLU 0 413 SER 0 414 ASN 0 415 MET 0 416 ASN 0 417 ASP 0 418 LEU 0 419 VAL 0 420 SER 0 421 GLU 0 422 TYR 0 423 GLN 0 424 GLN 0 425 TYR 0 426 GLN 0 427 ASP 0 428 ALA 0 429 THR 0 430 VAL 0 431 ASP 0 432 ASP 0 433 GLU 0 434 ASN 0 435 ASP 0 436 SER 0 437 ASP 0 438 ILE 0 439 GLU 0 440 GLY 0 441 ILE 0 442 GLU 0 443 GLU 0 444 ALA # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 0.151 7.890 23.159 1.00 63.84 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.313 6.560 22.697 1.00 63.84 1 A 1 ATOM 3 C C . MET A 0 1 . 0.716 6.095 21.686 1.00 63.84 1 A 1 ATOM 4 C CB . MET A 0 1 . -1.758 6.653 22.188 1.00 63.84 1 A 1 ATOM 5 O O . MET A 0 1 . 1.846 6.495 21.875 1.00 63.84 1 A 1 ATOM 6 C CG . MET A 0 1 . -2.701 6.076 23.248 1.00 63.84 1 A 1 ATOM 7 S SD . MET A 0 1 . -4.398 6.692 23.146 1.00 63.84 1 A 1 ATOM 8 C CE . MET A 0 1 . -4.221 8.247 24.068 1.00 63.84 1 A 1 ATOM 9 N N . ARG A 0 2 . 0.425 5.210 20.732 1.00 86.29 2 A 1 ATOM 10 C CA . ARG A 0 2 . 1.388 4.772 19.720 1.00 86.29 2 A 1 ATOM 11 C C . ARG A 0 2 . 0.938 5.357 18.370 1.00 86.29 2 A 1 ATOM 12 C CB . ARG A 0 2 . 1.471 3.233 19.792 1.00 86.29 2 A 1 ATOM 13 O O . ARG A 0 2 . 0.017 4.815 17.776 1.00 86.29 2 A 1 ATOM 14 C CG . ARG A 0 2 . 2.388 2.658 20.882 1.00 86.29 2 A 1 ATOM 15 C CD . ARG A 0 2 . 2.738 1.197 20.545 1.00 86.29 2 A 1 ATOM 16 N NE . ARG A 0 2 . 3.384 0.493 21.675 1.00 86.29 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 4.454 -1.129 20.471 1.00 86.29 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 4.336 -1.356 22.649 1.00 86.29 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 4.041 -0.653 21.596 1.00 86.29 2 A 1 ATOM 20 N N . GLU A 0 3 . 1.482 6.477 17.909 1.00 95.65 3 A 1 ATOM 21 C CA . GLU A 0 3 . 0.970 7.214 16.734 1.00 95.65 3 A 1 ATOM 22 C C . GLU A 0 3 . 1.705 6.892 15.422 1.00 95.65 3 A 1 ATOM 23 C CB . GLU A 0 3 . 0.940 8.728 16.996 1.00 95.65 3 A 1 ATOM 24 O O . GLU A 0 3 . 2.839 6.414 15.433 1.00 95.65 3 A 1 ATOM 25 C CG . GLU A 0 3 . 0.081 9.152 18.206 1.00 95.65 3 A 1 ATOM 26 C CD . GLU A 0 3 . 0.745 8.981 19.581 1.00 95.65 3 A 1 ATOM 27 O OE1 . GLU A 0 3 . 0.028 9.002 20.609 1.00 95.65 3 A 1 ATOM 28 O OE2 . GLU A 0 3 . 1.971 8.784 19.645 1.00 95.65 3 A 1 ATOM 29 N N . ILE A 0 4 . 1.047 7.143 14.284 1.00 97.43 4 A 1 ATOM 30 C CA . ILE A 0 4 . 1.564 6.909 12.929 1.00 97.43 4 A 1 ATOM 31 C C . ILE A 0 4 . 1.433 8.196 12.116 1.00 97.43 4 A 1 ATOM 32 C CB . ILE A 0 4 . 0.823 5.733 12.246 1.00 97.43 4 A 1 ATOM 33 O O . ILE A 0 4 . 0.376 8.829 12.102 1.00 97.43 4 A 1 ATOM 34 C CG1 . ILE A 0 4 . 1.057 4.429 13.041 1.00 97.43 4 A 1 ATOM 35 C CG2 . ILE A 0 4 . 1.276 5.551 10.781 1.00 97.43 4 A 1 ATOM 36 C CD1 . ILE A 0 4 . 0.166 3.264 12.609 1.00 97.43 4 A 1 ATOM 37 N N . VAL A 0 5 . 2.499 8.556 11.401 1.00 98.26 5 A 1 ATOM 38 C CA . VAL A 0 5 . 2.469 9.638 10.408 1.00 98.26 5 A 1 ATOM 39 C C . VAL A 0 5 . 2.250 9.027 9.027 1.00 98.26 5 A 1 ATOM 40 C CB . VAL A 0 5 . 3.743 10.497 10.477 1.00 98.26 5 A 1 ATOM 41 O O . VAL A 0 5 . 3.028 8.188 8.572 1.00 98.26 5 A 1 ATOM 42 C CG1 . VAL A 0 5 . 3.754 11.586 9.395 1.00 98.26 5 A 1 ATOM 43 C CG2 . VAL A 0 5 . 3.860 11.190 11.843 1.00 98.26 5 A 1 ATOM 44 N N . HIS A 0 6 . 1.175 9.431 8.358 1.00 98.39 6 A 1 ATOM 45 C CA . HIS A 0 6 . 0.819 8.945 7.029 1.00 98.39 6 A 1 ATOM 46 C C . HIS A 0 6 . 1.329 9.896 5.943 1.00 98.39 6 A 1 ATOM 47 C CB . HIS A 0 6 . -0.697 8.789 6.945 1.00 98.39 6 A 1 ATOM 48 O O . HIS A 0 6 . 1.047 11.091 5.981 1.00 98.39 6 A 1 ATOM 49 C CG . HIS A 0 6 . -1.156 8.142 5.666 1.00 98.39 6 A 1 ATOM 50 C CD2 . HIS A 0 6 . -1.210 6.801 5.422 1.00 98.39 6 A 1 ATOM 51 N ND1 . HIS A 0 6 . -1.538 8.780 4.509 1.00 98.39 6 A 1 ATOM 52 C CE1 . HIS A 0 6 . -1.818 7.829 3.597 1.00 98.39 6 A 1 ATOM 53 N NE2 . HIS A 0 6 . -1.636 6.610 4.107 1.00 98.39 6 A 1 ATOM 54 N N . ILE A 0 7 . 2.014 9.374 4.931 1.00 98.68 7 A 1 ATOM 55 C CA . ILE A 0 7 . 2.624 10.157 3.853 1.00 98.68 7 A 1 ATOM 56 C C . ILE A 0 7 . 2.044 9.690 2.516 1.00 98.68 7 A 1 ATOM 57 C CB . ILE A 0 7 . 4.167 10.064 3.906 1.00 98.68 7 A 1 ATOM 58 O O . ILE A 0 7 . 2.016 8.500 2.212 1.00 98.68 7 A 1 ATOM 59 C CG1 . ILE A 0 7 . 4.705 10.360 5.330 1.00 98.68 7 A 1 ATOM 60 C CG2 . ILE A 0 7 . 4.771 11.046 2.883 1.00 98.68 7 A 1 ATOM 61 C CD1 . ILE A 0 7 . 6.218 10.182 5.478 1.00 98.68 7 A 1 ATOM 62 N N . GLN A 0 8 . 1.548 10.621 1.710 1.00 98.40 8 A 1 ATOM 63 C CA . GLN A 0 8 . 0.967 10.355 0.392 1.00 98.40 8 A 1 ATOM 64 C C . GLN A 0 8 . 1.845 11.002 -0.663 1.00 98.40 8 A 1 ATOM 65 C CB . GLN A 0 8 . -0.443 10.948 0.322 1.00 98.40 8 A 1 ATOM 66 O O . GLN A 0 8 . 2.002 12.220 -0.641 1.00 98.40 8 A 1 ATOM 67 C CG . GLN A 0 8 . -1.391 10.233 1.278 1.00 98.40 8 A 1 ATOM 68 C CD . GLN A 0 8 . -2.714 10.957 1.458 1.00 98.40 8 A 1 ATOM 69 N NE2 . GLN A 0 8 . -3.510 10.558 2.420 1.00 98.40 8 A 1 ATOM 70 O OE1 . GLN A 0 8 . -3.112 11.850 0.740 1.00 98.40 8 A 1 ATOM 71 N N . VAL A 0 9 . 2.411 10.210 -1.577 1.00 98.36 9 A 1 ATOM 72 C CA . VAL A 0 9 . 3.382 10.727 -2.549 1.00 98.36 9 A 1 ATOM 73 C C . VAL A 0 9 . 2.909 10.514 -3.983 1.00 98.36 9 A 1 ATOM 74 C CB . VAL A 0 9 . 4.798 10.171 -2.313 1.00 98.36 9 A 1 ATOM 75 O O . VAL A 0 9 . 2.637 9.392 -4.423 1.00 98.36 9 A 1 ATOM 76 C CG1 . VAL A 0 9 . 5.805 10.928 -3.187 1.00 98.36 9 A 1 ATOM 77 C CG2 . VAL A 0 9 . 5.235 10.327 -0.850 1.00 98.36 9 A 1 ATOM 78 N N . GLY A 0 10 . 2.840 11.618 -4.726 1.00 96.98 10 A 1 ATOM 79 C CA . GLY A 0 10 . 2.430 11.659 -6.125 1.00 96.98 10 A 1 ATOM 80 C C . GLY A 0 10 . 0.931 11.444 -6.333 1.00 96.98 10 A 1 ATOM 81 O O . GLY A 0 10 . 0.178 11.138 -5.403 1.00 96.98 10 A 1 ATOM 82 N N . GLN A 0 11 . 0.488 11.556 -7.584 1.00 94.79 11 A 1 ATOM 83 C CA . GLN A 0 11 . -0.924 11.436 -7.951 1.00 94.79 11 A 1 ATOM 84 C C . GLN A 0 11 . -1.579 10.148 -7.420 1.00 94.79 11 A 1 ATOM 85 C CB . GLN A 0 11 . -1.031 11.543 -9.478 1.00 94.79 11 A 1 ATOM 86 O O . GLN A 0 11 . -2.634 10.200 -6.791 1.00 94.79 11 A 1 ATOM 87 C CG . GLN A 0 11 . -2.491 11.558 -9.945 1.00 94.79 11 A 1 ATOM 88 C CD . GLN A 0 11 . -2.625 11.613 -11.462 1.00 94.79 11 A 1 ATOM 89 N NE2 . GLN A 0 11 . -3.688 11.068 -12.009 1.00 94.79 11 A 1 ATOM 90 O OE1 . GLN A 0 11 . -1.793 12.109 -12.192 1.00 94.79 11 A 1 ATOM 91 N N . CYS A 0 12 . -0.944 8.990 -7.628 1.00 94.30 12 A 1 ATOM 92 C CA . CYS A 0 12 . -1.466 7.703 -7.159 1.00 94.30 12 A 1 ATOM 93 C C . CYS A 0 12 . -1.585 7.650 -5.627 1.00 94.30 12 A 1 ATOM 94 C CB . CYS A 0 12 . -0.547 6.594 -7.683 1.00 94.30 12 A 1 ATOM 95 O O . CYS A 0 12 . -2.632 7.266 -5.101 1.00 94.30 12 A 1 ATOM 96 S SG . CYS A 0 12 . -1.237 4.970 -7.270 1.00 94.30 12 A 1 ATOM 97 N N . GLY A 0 13 . -0.534 8.072 -4.913 1.00 96.95 13 A 1 ATOM 98 C CA . GLY A 0 13 . -0.500 8.067 -3.452 1.00 96.95 13 A 1 ATOM 99 C C . GLY A 0 13 . -1.578 8.954 -2.836 1.00 96.95 13 A 1 ATOM 100 O O . GLY A 0 13 . -2.272 8.536 -1.911 1.00 96.95 13 A 1 ATOM 101 N N . ASN A 0 14 . -1.788 10.145 -3.399 1.00 97.23 14 A 1 ATOM 102 C CA . ASN A 0 14 . -2.814 11.082 -2.939 1.00 97.23 14 A 1 ATOM 103 C C . ASN A 0 14 . -4.239 10.615 -3.264 1.00 97.23 14 A 1 ATOM 104 C CB . ASN A 0 14 . -2.525 12.458 -3.544 1.00 97.23 14 A 1 ATOM 105 O O . ASN A 0 14 . -5.145 10.821 -2.457 1.00 97.23 14 A 1 ATOM 106 C CG . ASN A 0 14 . -1.345 13.127 -2.867 1.00 97.23 14 A 1 ATOM 107 N ND2 . ASN A 0 14 . -0.212 13.203 -3.519 1.00 97.23 14 A 1 ATOM 108 O OD1 . ASN A 0 14 . -1.439 13.575 -1.741 1.00 97.23 14 A 1 ATOM 109 N N . GLN A 0 15 . -4.469 9.956 -4.405 1.00 95.58 15 A 1 ATOM 110 C CA . GLN A 0 15 . -5.793 9.416 -4.739 1.00 95.58 15 A 1 ATOM 111 C C . GLN A 0 15 . -6.195 8.255 -3.821 1.00 95.58 15 A 1 ATOM 112 C CB . GLN A 0 15 . -5.832 8.954 -6.199 1.00 95.58 15 A 1 ATOM 113 O O . GLN A 0 15 . -7.315 8.235 -3.304 1.00 95.58 15 A 1 ATOM 114 C CG . GLN A 0 15 . -5.874 10.115 -7.201 1.00 95.58 15 A 1 ATOM 115 C CD . GLN A 0 15 . -5.977 9.623 -8.641 1.00 95.58 15 A 1 ATOM 116 N NE2 . GLN A 0 15 . -5.778 10.479 -9.618 1.00 95.58 15 A 1 ATOM 117 O OE1 . GLN A 0 15 . -6.311 8.485 -8.931 1.00 95.58 15 A 1 ATOM 118 N N . ILE A 0 16 . -5.280 7.309 -3.585 1.00 96.18 16 A 1 ATOM 119 C CA . ILE A 0 16 . -5.502 6.200 -2.648 1.00 96.18 16 A 1 ATOM 120 C C . ILE A 0 16 . -5.638 6.739 -1.227 1.00 96.18 16 A 1 ATOM 121 C CB . ILE A 0 16 . -4.354 5.174 -2.749 1.00 96.18 16 A 1 ATOM 122 O O . ILE A 0 16 . -6.591 6.407 -0.524 1.00 96.18 16 A 1 ATOM 123 C CG1 . ILE A 0 16 . -4.432 4.453 -4.108 1.00 96.18 16 A 1 ATOM 124 C CG2 . ILE A 0 16 . -4.432 4.150 -1.604 1.00 96.18 16 A 1 ATOM 125 C CD1 . ILE A 0 16 . -3.193 3.621 -4.432 1.00 96.18 16 A 1 ATOM 126 N N . GLY A 0 17 . -4.719 7.615 -0.826 1.00 96.52 17 A 1 ATOM 127 C CA . GLY A 0 17 . -4.687 8.199 0.502 1.00 96.52 17 A 1 ATOM 128 C C . GLY A 0 17 . -5.937 9.012 0.825 1.00 96.52 17 A 1 ATOM 129 O O . GLY A 0 17 . -6.501 8.849 1.903 1.00 96.52 17 A 1 ATOM 130 N N . SER A 0 18 . -6.435 9.818 -0.117 1.00 95.93 18 A 1 ATOM 131 C CA . SER A 0 18 . -7.708 10.530 0.047 1.00 95.93 18 A 1 ATOM 132 C C . SER A 0 18 . -8.837 9.549 0.337 1.00 95.93 18 A 1 ATOM 133 C CB . SER A 0 18 . -8.061 11.349 -1.196 1.00 95.93 18 A 1 ATOM 134 O O . SER A 0 18 . -9.552 9.717 1.321 1.00 95.93 18 A 1 ATOM 135 O OG . SER A 0 18 . -7.109 12.369 -1.385 1.00 95.93 18 A 1 ATOM 136 N N . LYS A 0 19 . -8.945 8.467 -0.448 1.00 95.49 19 A 1 ATOM 137 C CA . LYS A 0 19 . -9.981 7.450 -0.243 1.00 95.49 19 A 1 ATOM 138 C C . LYS A 0 19 . -9.824 6.704 1.082 1.00 95.49 19 A 1 ATOM 139 C CB . LYS A 0 19 . -9.996 6.481 -1.442 1.00 95.49 19 A 1 ATOM 140 O O . LYS A 0 19 . -10.823 6.426 1.739 1.00 95.49 19 A 1 ATOM 141 C CG . LYS A 0 19 . -11.262 5.610 -1.491 1.00 95.49 19 A 1 ATOM 142 C CD . LYS A 0 19 . -12.493 6.450 -1.845 1.00 95.49 19 A 1 ATOM 143 C CE . LYS A 0 19 . -13.797 5.703 -1.589 1.00 95.49 19 A 1 ATOM 144 N NZ . LYS A 0 19 . -14.909 6.681 -1.575 1.00 95.49 19 A 1 ATOM 145 N N . PHE A 0 20 . -8.594 6.410 1.492 1.00 96.89 20 A 1 ATOM 146 C CA . PHE A 0 20 . -8.300 5.829 2.798 1.00 96.89 20 A 1 ATOM 147 C C . PHE A 0 20 . -8.822 6.715 3.937 1.00 96.89 20 A 1 ATOM 148 C CB . PHE A 0 20 . -6.794 5.568 2.907 1.00 96.89 20 A 1 ATOM 149 O O . PHE A 0 20 . -9.558 6.216 4.787 1.00 96.89 20 A 1 ATOM 150 C CG . PHE A 0 20 . -6.348 5.172 4.297 1.00 96.89 20 A 1 ATOM 151 C CD1 . PHE A 0 20 . -5.561 6.052 5.066 1.00 96.89 20 A 1 ATOM 152 C CD2 . PHE A 0 20 . -6.733 3.928 4.829 1.00 96.89 20 A 1 ATOM 153 C CE1 . PHE A 0 20 . -5.143 5.677 6.354 1.00 96.89 20 A 1 ATOM 154 C CE2 . PHE A 0 20 . -6.307 3.553 6.115 1.00 96.89 20 A 1 ATOM 155 C CZ . PHE A 0 20 . -5.509 4.425 6.875 1.00 96.89 20 A 1 ATOM 156 N N . TRP A 0 21 . -8.539 8.022 3.913 1.00 97.10 21 A 1 ATOM 157 C CA . TRP A 0 21 . -9.039 8.962 4.923 1.00 97.10 21 A 1 ATOM 158 C C . TRP A 0 21 . -10.556 9.095 4.926 1.00 97.10 21 A 1 ATOM 159 C CB . TRP A 0 21 . -8.387 10.333 4.760 1.00 97.10 21 A 1 ATOM 160 O O . TRP A 0 21 . -11.124 9.217 6.007 1.00 97.10 21 A 1 ATOM 161 C CG . TRP A 0 21 . -6.963 10.356 5.201 1.00 97.10 21 A 1 ATOM 162 C CD1 . TRP A 0 21 . -5.896 10.492 4.392 1.00 97.10 21 A 1 ATOM 163 C CD2 . TRP A 0 21 . -6.426 10.233 6.550 1.00 97.10 21 A 1 ATOM 164 C CE2 . TRP A 0 21 . -5.004 10.240 6.468 1.00 97.10 21 A 1 ATOM 165 C CE3 . TRP A 0 21 . -6.994 10.132 7.836 1.00 97.10 21 A 1 ATOM 166 N NE1 . TRP A 0 21 . -4.735 10.439 5.136 1.00 97.10 21 A 1 ATOM 167 C CH2 . TRP A 0 21 . -4.778 10.005 8.860 1.00 97.10 21 A 1 ATOM 168 C CZ2 . TRP A 0 21 . -4.187 10.112 7.596 1.00 97.10 21 A 1 ATOM 169 C CZ3 . TRP A 0 21 . -6.179 10.026 8.980 1.00 97.10 21 A 1 ATOM 170 N N . GLU A 0 22 . -11.228 9.017 3.775 1.00 95.12 22 A 1 ATOM 171 C CA . GLU A 0 22 . -12.695 8.928 3.747 1.00 95.12 22 A 1 ATOM 172 C C . GLU A 0 22 . -13.184 7.706 4.536 1.00 95.12 22 A 1 ATOM 173 C CB . GLU A 0 22 . -13.234 8.818 2.310 1.00 95.12 22 A 1 ATOM 174 O O . GLU A 0 22 . -14.069 7.827 5.380 1.00 95.12 22 A 1 ATOM 175 C CG . GLU A 0 22 . -12.928 10.028 1.424 1.00 95.12 22 A 1 ATOM 176 C CD . GLU A 0 22 . -13.570 9.952 0.032 1.00 95.12 22 A 1 ATOM 177 O OE1 . GLU A 0 22 . -13.395 10.914 -0.745 1.00 95.12 22 A 1 ATOM 178 O OE2 . GLU A 0 22 . -14.240 8.933 -0.287 1.00 95.12 22 A 1 ATOM 179 N N . VAL A 0 23 . -12.583 6.536 4.285 1.00 94.31 23 A 1 ATOM 180 C CA . VAL A 0 23 . -12.986 5.268 4.907 1.00 94.31 23 A 1 ATOM 181 C C . VAL A 0 23 . -12.725 5.280 6.411 1.00 94.31 23 A 1 ATOM 182 C CB . VAL A 0 23 . -12.295 4.066 4.226 1.00 94.31 23 A 1 ATOM 183 O O . VAL A 0 23 . -13.625 4.955 7.182 1.00 94.31 23 A 1 ATOM 184 C CG1 . VAL A 0 23 . -12.556 2.739 4.952 1.00 94.31 23 A 1 ATOM 185 C CG2 . VAL A 0 23 . -12.805 3.890 2.788 1.00 94.31 23 A 1 ATOM 186 N N . ILE A 0 24 . -11.525 5.661 6.857 1.00 94.84 24 A 1 ATOM 187 C CA . ILE A 0 24 . -11.213 5.628 8.291 1.00 94.84 24 A 1 ATOM 188 C C . ILE A 0 24 . -11.881 6.764 9.070 1.00 94.84 24 A 1 ATOM 189 C CB . ILE A 0 24 . -9.705 5.527 8.583 1.00 94.84 24 A 1 ATOM 190 O O . ILE A 0 24 . -12.261 6.537 10.216 1.00 94.84 24 A 1 ATOM 191 C CG1 . ILE A 0 24 . -8.900 6.757 8.117 1.00 94.84 24 A 1 ATOM 192 C CG2 . ILE A 0 24 . -9.149 4.232 7.960 1.00 94.84 24 A 1 ATOM 193 C CD1 . ILE A 0 24 . -7.539 6.865 8.809 1.00 94.84 24 A 1 ATOM 194 N N . SER A 0 25 . -12.101 7.942 8.464 1.00 95.43 25 A 1 ATOM 195 C CA . SER A 0 25 . -12.873 9.013 9.118 1.00 95.43 25 A 1 ATOM 196 C C . SER A 0 25 . -14.281 8.529 9.409 1.00 95.43 25 A 1 ATOM 197 C CB . SER A 0 25 . -12.975 10.290 8.274 1.00 95.43 25 A 1 ATOM 198 O O . SER A 0 25 . -14.764 8.669 10.525 1.00 95.43 25 A 1 ATOM 199 O OG . SER A 0 25 . -11.698 10.821 7.991 1.00 95.43 25 A 1 ATOM 200 N N . ASP A 0 26 . -14.907 7.875 8.438 1.00 92.20 26 A 1 ATOM 201 C CA . ASP A 0 26 . -16.242 7.321 8.595 1.00 92.20 26 A 1 ATOM 202 C C . ASP A 0 26 . -16.309 6.233 9.683 1.00 92.20 26 A 1 ATOM 203 C CB . ASP A 0 26 . -16.633 6.794 7.220 1.00 92.20 26 A 1 ATOM 204 O O . ASP A 0 26 . -17.203 6.241 10.529 1.00 92.20 26 A 1 ATOM 205 C CG . ASP A 0 26 . -18.096 6.445 7.107 1.00 92.20 26 A 1 ATOM 206 O OD1 . ASP A 0 26 . -18.952 7.005 7.825 1.00 92.20 26 A 1 ATOM 207 O OD2 . ASP A 0 26 . -18.424 5.692 6.168 1.00 92.20 26 A 1 ATOM 208 N N . GLU A 0 27 . -15.317 5.340 9.743 1.00 92.15 27 A 1 ATOM 209 C CA . GLU A 0 27 . -15.217 4.335 10.811 1.00 92.15 27 A 1 ATOM 210 C C . GLU A 0 27 . -15.065 4.961 12.208 1.00 92.15 27 A 1 ATOM 211 C CB . GLU A 0 27 . -14.041 3.393 10.535 1.00 92.15 27 A 1 ATOM 212 O O . GLU A 0 27 . -15.671 4.476 13.168 1.00 92.15 27 A 1 ATOM 213 C CG . GLU A 0 27 . -14.295 2.456 9.350 1.00 92.15 27 A 1 ATOM 214 C CD . GLU A 0 27 . -13.102 1.537 9.080 1.00 92.15 27 A 1 ATOM 215 O OE1 . GLU A 0 27 . -13.130 0.784 8.082 1.00 92.15 27 A 1 ATOM 216 O OE2 . GLU A 0 27 . -12.209 1.385 9.948 1.00 92.15 27 A 1 ATOM 217 N N . HIS A 0 28 . -14.314 6.059 12.318 1.00 93.10 28 A 1 ATOM 218 C CA . HIS A 0 28 . -14.147 6.835 13.550 1.00 93.10 28 A 1 ATOM 219 C C . HIS A 0 28 . -15.277 7.857 13.796 1.00 93.10 28 A 1 ATOM 220 C CB . HIS A 0 28 . -12.747 7.473 13.562 1.00 93.10 28 A 1 ATOM 221 O O . HIS A 0 28 . -15.248 8.580 14.791 1.00 93.10 28 A 1 ATOM 222 C CG . HIS A 0 28 . -11.650 6.469 13.828 1.00 93.10 28 A 1 ATOM 223 C CD2 . HIS A 0 28 . -10.709 6.004 12.952 1.00 93.10 28 A 1 ATOM 224 N ND1 . HIS A 0 28 . -11.418 5.838 15.024 1.00 93.10 28 A 1 ATOM 225 C CE1 . HIS A 0 28 . -10.387 4.996 14.880 1.00 93.10 28 A 1 ATOM 226 N NE2 . HIS A 0 28 . -9.923 5.051 13.616 1.00 93.10 28 A 1 ATOM 227 N N . GLY A 0 29 . -16.297 7.920 12.931 1.00 93.64 29 A 1 ATOM 228 C CA . GLY A 0 29 . -17.410 8.863 13.061 1.00 93.64 29 A 1 ATOM 229 C C . GLY A 0 29 . -17.004 10.327 12.871 1.00 93.64 29 A 1 ATOM 230 O O . GLY A 0 29 . -17.653 11.214 13.419 1.00 93.64 29 A 1 ATOM 231 N N . ILE A 0 30 . -15.930 10.595 12.134 1.00 95.72 30 A 1 ATOM 232 C CA . ILE A 0 30 . -15.401 11.931 11.860 1.00 95.72 30 A 1 ATOM 233 C C . ILE A 0 30 . -15.981 12.463 10.552 1.00 95.72 30 A 1 ATOM 234 C CB . ILE A 0 30 . -13.856 11.918 11.872 1.00 95.72 30 A 1 ATOM 235 O O . ILE A 0 30 . -15.848 11.851 9.490 1.00 95.72 30 A 1 ATOM 236 C CG1 . ILE A 0 30 . -13.278 11.362 13.192 1.00 95.72 30 A 1 ATOM 237 C CG2 . ILE A 0 30 . -13.289 13.324 11.609 1.00 95.72 30 A 1 ATOM 238 C CD1 . ILE A 0 30 . -13.852 12.014 14.456 1.00 95.72 30 A 1 ATOM 239 N N . ASP A 0 31 . -16.630 13.621 10.633 1.00 95.68 31 A 1 ATOM 240 C CA . ASP A 0 31 . -17.164 14.312 9.466 1.00 95.68 31 A 1 ATOM 241 C C . ASP A 0 31 . -16.044 14.993 8.640 1.00 95.68 31 A 1 ATOM 242 C CB . ASP A 0 31 . -18.325 15.244 9.891 1.00 95.68 31 A 1 ATOM 243 O O . ASP A 0 31 . -14.912 15.152 9.109 1.00 95.68 31 A 1 ATOM 244 C CG . ASP A 0 31 . -17.939 16.605 10.497 1.00 95.68 31 A 1 ATOM 245 O OD1 . ASP A 0 31 . -16.755 16.995 10.464 1.00 95.68 31 A 1 ATOM 246 O OD2 . ASP A 0 31 . -18.840 17.360 10.923 1.00 95.68 31 A 1 ATOM 247 N N . PRO A 0 32 . -16.327 15.461 7.410 1.00 95.99 32 A 1 ATOM 248 C CA . PRO A 0 32 . -15.319 16.128 6.580 1.00 95.99 32 A 1 ATOM 249 C C . PRO A 0 32 . -14.749 17.443 7.144 1.00 95.99 32 A 1 ATOM 250 C CB . PRO A 0 32 . -16.008 16.366 5.238 1.00 95.99 32 A 1 ATOM 251 O O . PRO A 0 32 . -13.810 18.001 6.578 1.00 95.99 32 A 1 ATOM 252 C CG . PRO A 0 32 . -17.132 15.336 5.188 1.00 95.99 32 A 1 ATOM 253 C CD . PRO A 0 32 . -17.544 15.219 6.649 1.00 95.99 32 A 1 ATOM 254 N N . MET A 0 33 . -15.326 17.970 8.227 1.00 94.34 33 A 1 ATOM 255 C CA . MET A 0 33 . -14.880 19.175 8.929 1.00 94.34 33 A 1 ATOM 256 C C . MET A 0 33 . -14.077 18.856 10.202 1.00 94.34 33 A 1 ATOM 257 C CB . MET A 0 33 . -16.102 20.051 9.247 1.00 94.34 33 A 1 ATOM 258 O O . MET A 0 33 . -13.685 19.794 10.914 1.00 94.34 33 A 1 ATOM 259 C CG . MET A 0 33 . -16.810 20.591 7.997 1.00 94.34 33 A 1 ATOM 260 S SD . MET A 0 33 . -15.832 21.655 6.887 1.00 94.34 33 A 1 ATOM 261 C CE . MET A 0 33 . -15.296 22.951 8.031 1.00 94.34 33 A 1 ATOM 262 N N . GLY A 0 34 . -13.835 17.569 10.474 1.00 95.97 34 A 1 ATOM 263 C CA . GLY A 0 34 . -13.087 17.059 11.618 1.00 95.97 34 A 1 ATOM 264 C C . GLY A 0 34 . -13.911 16.906 12.897 1.00 95.97 34 A 1 ATOM 265 O O . GLY A 0 34 . -13.327 16.677 13.951 1.00 95.97 34 A 1 ATOM 266 N N . ASN A 0 35 . -15.238 17.053 12.861 1.00 96.53 35 A 1 ATOM 267 C CA . ASN A 0 35 . -16.061 16.901 14.061 1.00 96.53 35 A 1 ATOM 268 C C . ASN A 0 35 . -16.477 15.443 14.249 1.00 96.53 35 A 1 ATOM 269 C CB . ASN A 0 35 . -17.300 17.804 14.036 1.00 96.53 35 A 1 ATOM 270 O O . ASN A 0 35 . -16.845 14.758 13.292 1.00 96.53 35 A 1 ATOM 271 C CG . ASN A 0 35 . -17.028 19.212 13.556 1.00 96.53 35 A 1 ATOM 272 N ND2 . ASN A 0 35 . -17.554 19.539 12.402 1.00 96.53 35 A 1 ATOM 273 O OD1 . ASN A 0 35 . -16.366 20.030 14.182 1.00 96.53 35 A 1 ATOM 274 N N . TYR A 0 36 . -16.494 14.992 15.499 1.00 95.39 36 A 1 ATOM 275 C CA . TYR A 0 36 . -17.075 13.702 15.836 1.00 95.39 36 A 1 ATOM 276 C C . TYR A 0 36 . -18.609 13.759 15.779 1.00 95.39 36 A 1 ATOM 277 C CB . TYR A 0 36 . -16.547 13.237 17.190 1.00 95.39 36 A 1 ATOM 278 O O . TYR A 0 36 . -19.253 14.578 16.433 1.00 95.39 36 A 1 ATOM 279 C CG . TYR A 0 36 . -17.142 11.924 17.638 1.00 95.39 36 A 1 ATOM 280 C CD1 . TYR A 0 36 . -18.125 11.907 18.644 1.00 95.39 36 A 1 ATOM 281 C CD2 . TYR A 0 36 . -16.728 10.722 17.033 1.00 95.39 36 A 1 ATOM 282 C CE1 . TYR A 0 36 . -18.681 10.685 19.061 1.00 95.39 36 A 1 ATOM 283 C CE2 . TYR A 0 36 . -17.275 9.500 17.453 1.00 95.39 36 A 1 ATOM 284 O OH . TYR A 0 36 . -18.807 8.310 18.862 1.00 95.39 36 A 1 ATOM 285 C CZ . TYR A 0 36 . -18.249 9.480 18.471 1.00 95.39 36 A 1 ATOM 286 N N . THR A 0 37 . -19.181 12.861 14.986 1.00 94.40 37 A 1 ATOM 287 C CA . THR A 0 37 . -20.618 12.655 14.751 1.00 94.40 37 A 1 ATOM 288 C C . THR A 0 37 . -21.026 11.194 14.973 1.00 94.40 37 A 1 ATOM 289 C CB . THR A 0 37 . -21.021 13.112 13.337 1.00 94.40 37 A 1 ATOM 290 O O . THR A 0 37 . -22.135 10.795 14.621 1.00 94.40 37 A 1 ATOM 291 C CG2 . THR A 0 37 . -20.761 14.601 13.109 1.00 94.40 37 A 1 ATOM 292 O OG1 . THR A 0 37 . -20.312 12.405 12.342 1.00 94.40 37 A 1 ATOM 293 N N . GLY A 0 38 . -20.123 10.385 15.538 1.00 88.43 38 A 1 ATOM 294 C CA . GLY A 0 38 . -20.349 8.971 15.801 1.00 88.43 38 A 1 ATOM 295 C C . GLY A 0 38 . -21.311 8.705 16.959 1.00 88.43 38 A 1 ATOM 296 O O . GLY A 0 38 . -21.629 9.575 17.771 1.00 88.43 38 A 1 ATOM 297 N N . GLU A 0 39 . -21.752 7.454 17.051 1.00 87.22 39 A 1 ATOM 298 C CA . GLU A 0 39 . -22.755 6.997 18.024 1.00 87.22 39 A 1 ATOM 299 C C . GLU A 0 39 . -22.150 6.108 19.125 1.00 87.22 39 A 1 ATOM 300 C CB . GLU A 0 39 . -23.883 6.252 17.288 1.00 87.22 39 A 1 ATOM 301 O O . GLU A 0 39 . -22.846 5.716 20.062 1.00 87.22 39 A 1 ATOM 302 C CG . GLU A 0 39 . -24.640 7.122 16.266 1.00 87.22 39 A 1 ATOM 303 C CD . GLU A 0 39 . -25.785 6.369 15.561 1.00 87.22 39 A 1 ATOM 304 O OE1 . GLU A 0 39 . -26.556 7.034 14.832 1.00 87.22 39 A 1 ATOM 305 O OE2 . GLU A 0 39 . -25.901 5.132 15.741 1.00 87.22 39 A 1 ATOM 306 N N . SER A 0 40 . -20.860 5.765 19.029 1.00 85.98 40 A 1 ATOM 307 C CA . SER A 0 40 . -20.209 4.796 19.914 1.00 85.98 40 A 1 ATOM 308 C C . SER A 0 40 . -18.837 5.268 20.379 1.00 85.98 40 A 1 ATOM 309 C CB . SER A 0 40 . -20.070 3.464 19.179 1.00 85.98 40 A 1 ATOM 310 O O . SER A 0 40 . -17.968 5.556 19.565 1.00 85.98 40 A 1 ATOM 311 O OG . SER A 0 40 . -19.388 2.514 19.980 1.00 85.98 40 A 1 ATOM 312 N N . ASN A 0 41 . -18.591 5.227 21.692 1.00 86.83 41 A 1 ATOM 313 C CA . ASN A 0 41 . -17.282 5.560 22.272 1.00 86.83 41 A 1 ATOM 314 C C . ASN A 0 41 . -16.137 4.701 21.708 1.00 86.83 41 A 1 ATOM 315 C CB . ASN A 0 41 . -17.348 5.406 23.800 1.00 86.83 41 A 1 ATOM 316 O O . ASN A 0 41 . -15.008 5.177 21.644 1.00 86.83 41 A 1 ATOM 317 C CG . ASN A 0 41 . -18.228 6.438 24.479 1.00 86.83 41 A 1 ATOM 318 N ND2 . ASN A 0 41 . -18.647 6.176 25.694 1.00 86.83 41 A 1 ATOM 319 O OD1 . ASN A 0 41 . -18.567 7.478 23.949 1.00 86.83 41 A 1 ATOM 320 N N . LEU A 0 42 . -16.429 3.480 21.235 1.00 85.93 42 A 1 ATOM 321 C CA . LEU A 0 42 . -15.445 2.616 20.569 1.00 85.93 42 A 1 ATOM 322 C C . LEU A 0 42 . -14.833 3.276 19.322 1.00 85.93 42 A 1 ATOM 323 C CB . LEU A 0 42 . -16.106 1.291 20.150 1.00 85.93 42 A 1 ATOM 324 O O . LEU A 0 42 . -13.716 2.943 18.947 1.00 85.93 42 A 1 ATOM 325 C CG . LEU A 0 42 . -16.611 0.388 21.287 1.00 85.93 42 A 1 ATOM 326 C CD1 . LEU A 0 42 . -17.397 -0.785 20.697 1.00 85.93 42 A 1 ATOM 327 C CD2 . LEU A 0 42 . -15.460 -0.191 22.103 1.00 85.93 42 A 1 ATOM 328 N N . GLN A 0 43 . -15.548 4.209 18.682 1.00 89.11 43 A 1 ATOM 329 C CA . GLN A 0 43 . -15.058 4.953 17.521 1.00 89.11 43 A 1 ATOM 330 C C . GLN A 0 43 . -13.983 5.980 17.890 1.00 89.11 43 A 1 ATOM 331 C CB . GLN A 0 43 . -16.222 5.656 16.812 1.00 89.11 43 A 1 ATOM 332 O O . GLN A 0 43 . -13.185 6.348 17.037 1.00 89.11 43 A 1 ATOM 333 C CG . GLN A 0 43 . -17.258 4.670 16.265 1.00 89.11 43 A 1 ATOM 334 C CD . GLN A 0 43 . -18.355 5.387 15.491 1.00 89.11 43 A 1 ATOM 335 N NE2 . GLN A 0 43 . -18.280 5.388 14.179 1.00 89.11 43 A 1 ATOM 336 O OE1 . GLN A 0 43 . -19.298 5.930 16.050 1.00 89.11 43 A 1 ATOM 337 N N . LEU A 0 44 . -13.933 6.431 19.144 1.00 91.59 44 A 1 ATOM 338 C CA . LEU A 0 44 . -12.903 7.351 19.633 1.00 91.59 44 A 1 ATOM 339 C C . LEU A 0 44 . -11.712 6.616 20.260 1.00 91.59 44 A 1 ATOM 340 C CB . LEU A 0 44 . -13.542 8.336 20.624 1.00 91.59 44 A 1 ATOM 341 O O . LEU A 0 44 . -10.658 7.216 20.480 1.00 91.59 44 A 1 ATOM 342 C CG . LEU A 0 44 . -14.564 9.296 19.989 1.00 91.59 44 A 1 ATOM 343 C CD1 . LEU A 0 44 . -15.156 10.193 21.076 1.00 91.59 44 A 1 ATOM 344 C CD2 . LEU A 0 44 . -13.918 10.176 18.919 1.00 91.59 44 A 1 ATOM 345 N N . GLU A 0 45 . -11.842 5.320 20.548 1.00 89.09 45 A 1 ATOM 346 C CA . GLU A 0 45 . -10.731 4.541 21.086 1.00 89.09 45 A 1 ATOM 347 C C . GLU A 0 45 . -9.579 4.481 20.081 1.00 89.09 45 A 1 ATOM 348 C CB . GLU A 0 45 . -11.165 3.135 21.518 1.00 89.09 45 A 1 ATOM 349 O O . GLU A 0 45 . -9.785 4.205 18.907 1.00 89.09 45 A 1 ATOM 350 C CG . GLU A 0 45 . -12.059 3.207 22.767 1.00 89.09 45 A 1 ATOM 351 C CD . GLU A 0 45 . -12.222 1.866 23.493 1.00 89.09 45 A 1 ATOM 352 O OE1 . GLU A 0 45 . -13.291 1.653 24.103 1.00 89.09 45 A 1 ATOM 353 O OE2 . GLU A 0 45 . -11.251 1.081 23.510 1.00 89.09 45 A 1 ATOM 354 N N . ARG A 0 46 . -8.357 4.770 20.552 1.00 91.30 46 A 1 ATOM 355 C CA . ARG A 0 46 . -7.123 4.825 19.742 1.00 91.30 46 A 1 ATOM 356 C C . ARG A 0 46 . -7.205 5.731 18.500 1.00 91.30 46 A 1 ATOM 357 C CB . ARG A 0 46 . -6.649 3.411 19.362 1.00 91.30 46 A 1 ATOM 358 O O . ARG A 0 46 . -6.353 5.632 17.621 1.00 91.30 46 A 1 ATOM 359 C CG . ARG A 0 46 . -6.538 2.419 20.522 1.00 91.30 46 A 1 ATOM 360 C CD . ARG A 0 46 . -6.029 1.088 19.966 1.00 91.30 46 A 1 ATOM 361 N NE . ARG A 0 46 . -5.900 0.068 21.020 1.00 91.30 46 A 1 ATOM 362 N NH1 . ARG A 0 46 . -5.100 -1.591 19.650 1.00 91.30 46 A 1 ATOM 363 N NH2 . ARG A 0 46 . -5.350 -1.990 21.828 1.00 91.30 46 A 1 ATOM 364 C CZ . ARG A 0 46 . -5.449 -1.159 20.827 1.00 91.30 46 A 1 ATOM 365 N N . ILE A 0 47 . -8.150 6.674 18.444 1.00 93.31 47 A 1 ATOM 366 C CA . ILE A 0 47 . -8.250 7.641 17.337 1.00 93.31 47 A 1 ATOM 367 C C . ILE A 0 47 . -6.957 8.453 17.155 1.00 93.31 47 A 1 ATOM 368 C CB . ILE A 0 47 . -9.479 8.548 17.555 1.00 93.31 47 A 1 ATOM 369 O O . ILE A 0 47 . -6.586 8.813 16.038 1.00 93.31 47 A 1 ATOM 370 C CG1 . ILE A 0 47 . -9.814 9.295 16.252 1.00 93.31 47 A 1 ATOM 371 C CG2 . ILE A 0 47 . -9.287 9.531 18.730 1.00 93.31 47 A 1 ATOM 372 C CD1 . ILE A 0 47 . -11.188 9.964 16.264 1.00 93.31 47 A 1 ATOM 373 N N . THR A 0 48 . -6.217 8.663 18.250 1.00 94.29 48 A 1 ATOM 374 C CA . THR A 0 48 . -4.935 9.379 18.287 1.00 94.29 48 A 1 ATOM 375 C C . THR A 0 48 . -3.848 8.760 17.409 1.00 94.29 48 A 1 ATOM 376 C CB . THR A 0 48 . -4.400 9.481 19.719 1.00 94.29 48 A 1 ATOM 377 O O . THR A 0 48 . -2.915 9.466 17.023 1.00 94.29 48 A 1 ATOM 378 C CG2 . THR A 0 48 . -5.288 10.365 20.594 1.00 94.29 48 A 1 ATOM 379 O OG1 . THR A 0 48 . -4.378 8.203 20.311 1.00 94.29 48 A 1 ATOM 380 N N . VAL A 0 49 . -3.985 7.473 17.052 1.00 95.06 49 A 1 ATOM 381 C CA . VAL A 0 49 . -3.048 6.757 16.176 1.00 95.06 49 A 1 ATOM 382 C C . VAL A 0 49 . -2.885 7.483 14.844 1.00 95.06 49 A 1 ATOM 383 C CB . VAL A 0 49 . -3.502 5.302 15.945 1.00 95.06 49 A 1 ATOM 384 O O . VAL A 0 49 . -1.760 7.639 14.384 1.00 95.06 49 A 1 ATOM 385 C CG1 . VAL A 0 49 . -2.635 4.548 14.927 1.00 95.06 49 A 1 ATOM 386 C CG2 . VAL A 0 49 . -3.431 4.513 17.258 1.00 95.06 49 A 1 ATOM 387 N N . TYR A 0 50 . -3.987 7.965 14.263 1.00 96.70 50 A 1 ATOM 388 C CA . TYR A 0 50 . -3.995 8.663 12.972 1.00 96.70 50 A 1 ATOM 389 C C . TYR A 0 50 . -4.471 10.110 13.050 1.00 96.70 50 A 1 ATOM 390 C CB . TYR A 0 50 . -4.866 7.882 11.985 1.00 96.70 50 A 1 ATOM 391 O O . TYR A 0 50 . -4.234 10.867 12.113 1.00 96.70 50 A 1 ATOM 392 C CG . TYR A 0 50 . -4.149 6.713 11.355 1.00 96.70 50 A 1 ATOM 393 C CD1 . TYR A 0 50 . -3.231 6.923 10.308 1.00 96.70 50 A 1 ATOM 394 C CD2 . TYR A 0 50 . -4.390 5.416 11.832 1.00 96.70 50 A 1 ATOM 395 C CE1 . TYR A 0 50 . -2.585 5.826 9.709 1.00 96.70 50 A 1 ATOM 396 C CE2 . TYR A 0 50 . -3.737 4.316 11.247 1.00 96.70 50 A 1 ATOM 397 O OH . TYR A 0 50 . -2.247 3.460 9.589 1.00 96.70 50 A 1 ATOM 398 C CZ . TYR A 0 50 . -2.843 4.523 10.178 1.00 96.70 50 A 1 ATOM 399 N N . TYR A 0 51 . -5.135 10.515 14.131 1.00 96.92 51 A 1 ATOM 400 C CA . TYR A 0 51 . -5.636 11.874 14.289 1.00 96.92 51 A 1 ATOM 401 C C . TYR A 0 51 . -4.934 12.592 15.436 1.00 96.92 51 A 1 ATOM 402 C CB . TYR A 0 51 . -7.158 11.881 14.460 1.00 96.92 51 A 1 ATOM 403 O O . TYR A 0 51 . -4.560 12.012 16.451 1.00 96.92 51 A 1 ATOM 404 C CG . TYR A 0 51 . -7.919 11.383 13.244 1.00 96.92 51 A 1 ATOM 405 C CD1 . TYR A 0 51 . -8.434 12.300 12.305 1.00 96.92 51 A 1 ATOM 406 C CD2 . TYR A 0 51 . -8.100 10.001 13.042 1.00 96.92 51 A 1 ATOM 407 C CE1 . TYR A 0 51 . -9.134 11.842 11.172 1.00 96.92 51 A 1 ATOM 408 C CE2 . TYR A 0 51 . -8.770 9.538 11.897 1.00 96.92 51 A 1 ATOM 409 O OH . TYR A 0 51 . -9.914 9.969 9.866 1.00 96.92 51 A 1 ATOM 410 C CZ . TYR A 0 51 . -9.286 10.455 10.962 1.00 96.92 51 A 1 ATOM 411 N N . ASN A 0 52 . -4.793 13.897 15.284 1.00 95.03 52 A 1 ATOM 412 C CA . ASN A 0 52 . -4.519 14.812 16.369 1.00 95.03 52 A 1 ATOM 413 C C . ASN A 0 52 . -5.819 15.518 16.766 1.00 95.03 52 A 1 ATOM 414 C CB . ASN A 0 52 . -3.435 15.788 15.909 1.00 95.03 52 A 1 ATOM 415 O O . ASN A 0 52 . -6.553 15.990 15.895 1.00 95.03 52 A 1 ATOM 416 C CG . ASN A 0 52 . -3.051 16.705 17.047 1.00 95.03 52 A 1 ATOM 417 N ND2 . ASN A 0 52 . -2.970 17.991 16.810 1.00 95.03 52 A 1 ATOM 418 O OD1 . ASN A 0 52 . -2.849 16.277 18.166 1.00 95.03 52 A 1 ATOM 419 N N . GLU A 0 53 . -6.096 15.616 18.062 1.00 93.50 53 A 1 ATOM 420 C CA . GLU A 0 53 . -7.230 16.391 18.563 1.00 93.50 53 A 1 ATOM 421 C C . GLU A 0 53 . -6.798 17.847 18.766 1.00 93.50 53 A 1 ATOM 422 C CB . GLU A 0 53 . -7.803 15.748 19.833 1.00 93.50 53 A 1 ATOM 423 O O . GLU A 0 53 . -5.842 18.151 19.479 1.00 93.50 53 A 1 ATOM 424 C CG . GLU A 0 53 . -9.135 16.403 20.237 1.00 93.50 53 A 1 ATOM 425 C CD . GLU A 0 53 . -9.790 15.761 21.470 1.00 93.50 53 A 1 ATOM 426 O OE1 . GLU A 0 53 . -10.839 16.296 21.897 1.00 93.50 53 A 1 ATOM 427 O OE2 . GLU A 0 53 . -9.264 14.742 21.975 1.00 93.50 53 A 1 ATOM 428 N N . SER A 0 54 . -7.481 18.770 18.095 1.00 89.54 54 A 1 ATOM 429 C CA . SER A 0 54 . -7.236 20.200 18.234 1.00 89.54 54 A 1 ATOM 430 C C . SER A 0 54 . -7.860 20.753 19.519 1.00 89.54 54 A 1 ATOM 431 C CB . SER A 0 54 . -7.764 20.945 17.003 1.00 89.54 54 A 1 ATOM 432 O O . SER A 0 54 . -8.791 20.188 20.090 1.00 89.54 54 A 1 ATOM 433 O OG . SER A 0 54 . -9.159 21.139 17.126 1.00 89.54 54 A 1 ATOM 434 N N . SER A 0 55 . -7.441 21.956 19.918 1.00 86.54 55 A 1 ATOM 435 C CA . SER A 0 55 . -8.069 22.699 21.021 1.00 86.54 55 A 1 ATOM 436 C C . SER A 0 55 . -9.555 23.017 20.801 1.00 86.54 55 A 1 ATOM 437 C CB . SER A 0 55 . -7.307 24.005 21.248 1.00 86.54 55 A 1 ATOM 438 O O . SER A 0 55 . -10.261 23.327 21.758 1.00 86.54 55 A 1 ATOM 439 O OG . SER A 0 55 . -7.256 24.772 20.053 1.00 86.54 55 A 1 ATOM 440 N N . SER A 0 56 . -10.042 22.943 19.558 1.00 87.93 56 A 1 ATOM 441 C CA . SER A 0 56 . -11.453 23.109 19.201 1.00 87.93 56 A 1 ATOM 442 C C . SER A 0 56 . -12.222 21.785 19.121 1.00 87.93 56 A 1 ATOM 443 C CB . SER A 0 56 . -11.596 23.962 17.931 1.00 87.93 56 A 1 ATOM 444 O O . SER A 0 56 . -13.302 21.768 18.535 1.00 87.93 56 A 1 ATOM 445 O OG . SER A 0 56 . -10.863 23.465 16.819 1.00 87.93 56 A 1 ATOM 446 N N . GLN A 0 57 . -11.683 20.700 19.700 1.00 88.88 57 A 1 ATOM 447 C CA . GLN A 0 57 . -12.257 19.345 19.669 1.00 88.88 57 A 1 ATOM 448 C C . GLN A 0 57 . -12.474 18.821 18.243 1.00 88.88 57 A 1 ATOM 449 C CB . GLN A 0 57 . -13.522 19.252 20.537 1.00 88.88 57 A 1 ATOM 450 O O . GLN A 0 57 . -13.432 18.101 17.959 1.00 88.88 57 A 1 ATOM 451 C CG . GLN A 0 57 . -13.246 19.552 22.012 1.00 88.88 57 A 1 ATOM 452 C CD . GLN A 0 57 . -14.495 19.423 22.876 1.00 88.88 57 A 1 ATOM 453 N NE2 . GLN A 0 57 . -14.332 19.326 24.176 1.00 88.88 57 A 1 ATOM 454 O OE1 . GLN A 0 57 . -15.634 19.438 22.438 1.00 88.88 57 A 1 ATOM 455 N N . LYS A 0 58 . -11.589 19.215 17.320 1.00 94.89 58 A 1 ATOM 456 C CA . LYS A 0 58 . -11.579 18.698 15.951 1.00 94.89 58 A 1 ATOM 457 C C . LYS A 0 58 . -10.471 17.681 15.778 1.00 94.89 58 A 1 ATOM 458 C CB . LYS A 0 58 . -11.438 19.810 14.916 1.00 94.89 58 A 1 ATOM 459 O O . LYS A 0 58 . -9.337 17.929 16.179 1.00 94.89 58 A 1 ATOM 460 C CG . LYS A 0 58 . -12.632 20.762 14.952 1.00 94.89 58 A 1 ATOM 461 C CD . LYS A 0 58 . -12.513 21.718 13.772 1.00 94.89 58 A 1 ATOM 462 C CE . LYS A 0 58 . -13.809 22.504 13.645 1.00 94.89 58 A 1 ATOM 463 N NZ . LYS A 0 58 . -13.894 23.068 12.285 1.00 94.89 58 A 1 ATOM 464 N N . TYR A 0 59 . -10.781 16.592 15.100 1.00 96.87 59 A 1 ATOM 465 C CA . TYR A 0 59 . -9.831 15.559 14.733 1.00 96.87 59 A 1 ATOM 466 C C . TYR A 0 59 . -9.208 15.890 13.380 1.00 96.87 59 A 1 ATOM 467 C CB . TYR A 0 59 . -10.540 14.204 14.762 1.00 96.87 59 A 1 ATOM 468 O O . TYR A 0 59 . -9.902 16.013 12.372 1.00 96.87 59 A 1 ATOM 469 C CG . TYR A 0 59 . -11.031 13.856 16.152 1.00 96.87 59 A 1 ATOM 470 C CD1 . TYR A 0 59 . -10.135 13.311 17.093 1.00 96.87 59 A 1 ATOM 471 C CD2 . TYR A 0 59 . -12.353 14.159 16.532 1.00 96.87 59 A 1 ATOM 472 C CE1 . TYR A 0 59 . -10.564 13.054 18.409 1.00 96.87 59 A 1 ATOM 473 C CE2 . TYR A 0 59 . -12.791 13.873 17.838 1.00 96.87 59 A 1 ATOM 474 O OH . TYR A 0 59 . -12.321 13.097 20.048 1.00 96.87 59 A 1 ATOM 475 C CZ . TYR A 0 59 . -11.900 13.321 18.778 1.00 96.87 59 A 1 ATOM 476 N N . VAL A 0 60 . -7.887 16.045 13.369 1.00 96.90 60 A 1 ATOM 477 C CA . VAL A 0 60 . -7.095 16.386 12.183 1.00 96.90 60 A 1 ATOM 478 C C . VAL A 0 60 . -6.153 15.222 11.863 1.00 96.90 60 A 1 ATOM 479 C CB . VAL A 0 60 . -6.301 17.687 12.402 1.00 96.90 60 A 1 ATOM 480 O O . VAL A 0 60 . -5.392 14.827 12.742 1.00 96.90 60 A 1 ATOM 481 C CG1 . VAL A 0 60 . -5.514 18.080 11.144 1.00 96.90 60 A 1 ATOM 482 C CG2 . VAL A 0 60 . -7.232 18.856 12.758 1.00 96.90 60 A 1 ATOM 483 N N . PRO A 0 61 . -6.167 14.667 10.641 1.00 97.56 61 A 1 ATOM 484 C CA . PRO A 0 61 . -5.240 13.631 10.200 1.00 97.56 61 A 1 ATOM 485 C C . PRO A 0 61 . -3.769 14.001 10.405 1.00 97.56 61 A 1 ATOM 486 C CB . PRO A 0 61 . -5.528 13.476 8.704 1.00 97.56 61 A 1 ATOM 487 O O . PRO A 0 61 . -3.342 15.087 10.010 1.00 97.56 61 A 1 ATOM 488 C CG . PRO A 0 61 . -7.013 13.769 8.609 1.00 97.56 61 A 1 ATOM 489 C CD . PRO A 0 61 . -7.143 14.921 9.601 1.00 97.56 61 A 1 ATOM 490 N N . ARG A 0 62 . -2.975 13.052 10.908 1.00 97.45 62 A 1 ATOM 491 C CA . ARG A 0 62 . -1.502 13.055 10.866 1.00 97.45 62 A 1 ATOM 492 C C . ARG A 0 62 . -1.039 12.656 9.465 1.00 97.45 62 A 1 ATOM 493 C CB . ARG A 0 62 . -0.932 12.117 11.943 1.00 97.45 62 A 1 ATOM 494 O O . ARG A 0 62 . -0.447 11.598 9.263 1.00 97.45 62 A 1 ATOM 495 C CG . ARG A 0 62 . -1.313 12.547 13.362 1.00 97.45 62 A 1 ATOM 496 C CD . ARG A 0 62 . -0.725 11.565 14.382 1.00 97.45 62 A 1 ATOM 497 N NE . ARG A 0 62 . -1.252 11.820 15.734 1.00 97.45 62 A 1 ATOM 498 N NH1 . ARG A 0 62 . 0.083 13.620 16.299 1.00 97.45 62 A 1 ATOM 499 N NH2 . ARG A 0 62 . -1.458 12.883 17.722 1.00 97.45 62 A 1 ATOM 500 C CZ . ARG A 0 62 . -0.871 12.771 16.569 1.00 97.45 62 A 1 ATOM 501 N N . ALA A 0 63 . -1.425 13.458 8.477 1.00 97.92 63 A 1 ATOM 502 C CA . ALA A 0 63 . -1.207 13.186 7.063 1.00 97.92 63 A 1 ATOM 503 C C . ALA A 0 63 . -0.337 14.264 6.428 1.00 97.92 63 A 1 ATOM 504 C CB . ALA A 0 63 . -2.551 13.087 6.341 1.00 97.92 63 A 1 ATOM 505 O O . ALA A 0 63 . -0.538 15.446 6.701 1.00 97.92 63 A 1 ATOM 506 N N . ILE A 0 64 . 0.566 13.852 5.544 1.00 98.46 64 A 1 ATOM 507 C CA . ILE A 0 64 . 1.402 14.723 4.719 1.00 98.46 64 A 1 ATOM 508 C C . ILE A 0 64 . 1.125 14.371 3.266 1.00 98.46 64 A 1 ATOM 509 C CB . ILE A 0 64 . 2.894 14.578 5.072 1.00 98.46 64 A 1 ATOM 510 O O . ILE A 0 64 . 1.209 13.204 2.878 1.00 98.46 64 A 1 ATOM 511 C CG1 . ILE A 0 64 . 3.091 14.721 6.594 1.00 98.46 64 A 1 ATOM 512 C CG2 . ILE A 0 64 . 3.718 15.628 4.302 1.00 98.46 64 A 1 ATOM 513 C CD1 . ILE A 0 64 . 4.515 14.437 7.037 1.00 98.46 64 A 1 ATOM 514 N N . LEU A 0 65 . 0.747 15.376 2.485 1.00 98.52 65 A 1 ATOM 515 C CA . LEU A 0 65 . 0.344 15.229 1.096 1.00 98.52 65 A 1 ATOM 516 C C . LEU A 0 65 . 1.412 15.871 0.227 1.00 98.52 65 A 1 ATOM 517 C CB . LEU A 0 65 . -1.043 15.843 0.859 1.00 98.52 65 A 1 ATOM 518 O O . LEU A 0 65 . 1.654 17.074 0.325 1.00 98.52 65 A 1 ATOM 519 C CG . LEU A 0 65 . -2.161 15.126 1.637 1.00 98.52 65 A 1 ATOM 520 C CD1 . LEU A 0 65 . -2.423 15.754 3.012 1.00 98.52 65 A 1 ATOM 521 C CD2 . LEU A 0 65 . -3.470 15.207 0.859 1.00 98.52 65 A 1 ATOM 522 N N . VAL A 0 66 . 2.061 15.043 -0.583 1.00 98.34 66 A 1 ATOM 523 C CA . VAL A 0 66 . 3.242 15.414 -1.353 1.00 98.34 66 A 1 ATOM 524 C C . VAL A 0 66 . 2.998 15.147 -2.825 1.00 98.34 66 A 1 ATOM 525 C CB . VAL A 0 66 . 4.504 14.684 -0.862 1.00 98.34 66 A 1 ATOM 526 O O . VAL A 0 66 . 2.606 14.042 -3.211 1.00 98.34 66 A 1 ATOM 527 C CG1 . VAL A 0 66 . 5.757 15.245 -1.544 1.00 98.34 66 A 1 ATOM 528 C CG2 . VAL A 0 66 . 4.693 14.811 0.654 1.00 98.34 66 A 1 ATOM 529 N N . ASP A 0 67 . 3.258 16.137 -3.668 1.00 97.65 67 A 1 ATOM 530 C CA . ASP A 0 67 . 3.345 15.936 -5.112 1.00 97.65 67 A 1 ATOM 531 C C . ASP A 0 67 . 4.293 16.959 -5.742 1.00 97.65 67 A 1 ATOM 532 C CB . ASP A 0 67 . 1.945 15.972 -5.753 1.00 97.65 67 A 1 ATOM 533 O O . ASP A 0 67 . 4.513 18.036 -5.208 1.00 97.65 67 A 1 ATOM 534 C CG . ASP A 0 67 . 1.851 15.137 -7.037 1.00 97.65 67 A 1 ATOM 535 O OD1 . ASP A 0 67 . 2.902 14.871 -7.668 1.00 97.65 67 A 1 ATOM 536 O OD2 . ASP A 0 67 . 0.734 14.654 -7.338 1.00 97.65 67 A 1 ATOM 537 N N . LEU A 0 68 . 4.858 16.649 -6.898 1.00 96.96 68 A 1 ATOM 538 C CA . LEU A 0 68 . 5.696 17.592 -7.637 1.00 96.96 68 A 1 ATOM 539 C C . LEU A 0 68 . 4.859 18.581 -8.465 1.00 96.96 68 A 1 ATOM 540 C CB . LEU A 0 68 . 6.703 16.781 -8.459 1.00 96.96 68 A 1 ATOM 541 O O . LEU A 0 68 . 5.374 19.593 -8.934 1.00 96.96 68 A 1 ATOM 542 C CG . LEU A 0 68 . 7.796 16.115 -7.610 1.00 96.96 68 A 1 ATOM 543 C CD1 . LEU A 0 68 . 8.652 15.222 -8.502 1.00 96.96 68 A 1 ATOM 544 C CD2 . LEU A 0 68 . 8.699 17.134 -6.924 1.00 96.96 68 A 1 ATOM 545 N N . GLU A 0 69 . 3.554 18.324 -8.593 1.00 93.46 69 A 1 ATOM 546 C CA . GLU A 0 69 . 2.614 19.152 -9.347 1.00 93.46 69 A 1 ATOM 547 C C . GLU A 0 69 . 1.449 19.654 -8.475 1.00 93.46 69 A 1 ATOM 548 C CB . GLU A 0 69 . 2.072 18.374 -10.556 1.00 93.46 69 A 1 ATOM 549 O O . GLU A 0 69 . 0.900 18.904 -7.660 1.00 93.46 69 A 1 ATOM 550 C CG . GLU A 0 69 . 3.193 18.017 -11.537 1.00 93.46 69 A 1 ATOM 551 C CD . GLU A 0 69 . 2.674 17.271 -12.770 1.00 93.46 69 A 1 ATOM 552 O OE1 . GLU A 0 69 . 2.717 17.868 -13.870 1.00 93.46 69 A 1 ATOM 553 O OE2 . GLU A 0 69 . 2.292 16.091 -12.620 1.00 93.46 69 A 1 ATOM 554 N N . PRO A 0 70 . 0.979 20.898 -8.684 1.00 94.10 70 A 1 ATOM 555 C CA . PRO A 0 70 . -0.113 21.468 -7.892 1.00 94.10 70 A 1 ATOM 556 C C . PRO A 0 70 . -1.482 20.829 -8.184 1.00 94.10 70 A 1 ATOM 557 C CB . PRO A 0 70 . -0.097 22.962 -8.232 1.00 94.10 70 A 1 ATOM 558 O O . PRO A 0 70 . -2.354 20.809 -7.315 1.00 94.10 70 A 1 ATOM 559 C CG . PRO A 0 70 . 0.501 23.019 -9.638 1.00 94.10 70 A 1 ATOM 560 C CD . PRO A 0 70 . 1.513 21.879 -9.621 1.00 94.10 70 A 1 ATOM 561 N N . GLY A 0 71 . -1.688 20.273 -9.386 1.00 93.06 71 A 1 ATOM 562 C CA . GLY A 0 71 . -3.004 19.803 -9.840 1.00 93.06 71 A 1 ATOM 563 C C . GLY A 0 71 . -3.618 18.705 -8.962 1.00 93.06 71 A 1 ATOM 564 O O . GLY A 0 71 . -4.825 18.715 -8.694 1.00 93.06 71 A 1 ATOM 565 N N . THR A 0 72 . -2.795 17.784 -8.452 1.00 91.56 72 A 1 ATOM 566 C CA . THR A 0 72 . -3.243 16.754 -7.504 1.00 91.56 72 A 1 ATOM 567 C C . THR A 0 72 . -3.692 17.381 -6.185 1.00 91.56 72 A 1 ATOM 568 C CB . THR A 0 72 . -2.121 15.746 -7.224 1.00 91.56 72 A 1 ATOM 569 O O . THR A 0 72 . -4.739 17.013 -5.652 1.00 91.56 72 A 1 ATOM 570 C CG2 . THR A 0 72 . -2.580 14.582 -6.349 1.00 91.56 72 A 1 ATOM 571 O OG1 . THR A 0 72 . -1.653 15.174 -8.417 1.00 91.56 72 A 1 ATOM 572 N N . MET A 0 73 . -2.947 18.363 -5.670 1.00 94.01 73 A 1 ATOM 573 C CA . MET A 0 73 . -3.249 19.025 -4.396 1.00 94.01 73 A 1 ATOM 574 C C . MET A 0 73 . -4.564 19.800 -4.458 1.00 94.01 73 A 1 ATOM 575 C CB . MET A 0 73 . -2.110 19.976 -4.009 1.00 94.01 73 A 1 ATOM 576 O O . MET A 0 73 . -5.386 19.700 -3.546 1.00 94.01 73 A 1 ATOM 577 C CG . MET A 0 73 . -0.756 19.281 -3.867 1.00 94.01 73 A 1 ATOM 578 S SD . MET A 0 73 . -0.644 18.051 -2.543 1.00 94.01 73 A 1 ATOM 579 C CE . MET A 0 73 . -1.009 16.536 -3.457 1.00 94.01 73 A 1 ATOM 580 N N . ASP A 0 74 . -4.802 20.519 -5.555 1.00 93.96 74 A 1 ATOM 581 C CA . ASP A 0 74 . -6.060 21.231 -5.783 1.00 93.96 74 A 1 ATOM 582 C C . ASP A 0 74 . -7.248 20.264 -5.871 1.00 93.96 74 A 1 ATOM 583 C CB . ASP A 0 74 . -5.950 22.075 -7.060 1.00 93.96 74 A 1 ATOM 584 O O . ASP A 0 74 . -8.319 20.525 -5.312 1.00 93.96 74 A 1 ATOM 585 C CG . ASP A 0 74 . -5.035 23.295 -6.900 1.00 93.96 74 A 1 ATOM 586 O OD1 . ASP A 0 74 . -4.871 23.764 -5.745 1.00 93.96 74 A 1 ATOM 587 O OD2 . ASP A 0 74 . -4.570 23.790 -7.949 1.00 93.96 74 A 1 ATOM 588 N N . SER A 0 75 . -7.046 19.101 -6.494 1.00 93.99 75 A 1 ATOM 589 C CA . SER A 0 75 . -8.060 18.043 -6.565 1.00 93.99 75 A 1 ATOM 590 C C . SER A 0 75 . -8.417 17.497 -5.177 1.00 93.99 75 A 1 ATOM 591 C CB . SER A 0 75 . -7.588 16.902 -7.470 1.00 93.99 75 A 1 ATOM 592 O O . SER A 0 75 . -9.595 17.324 -4.868 1.00 93.99 75 A 1 ATOM 593 O OG . SER A 0 75 . -7.310 17.374 -8.775 1.00 93.99 75 A 1 ATOM 594 N N . VAL A 0 76 . -7.427 17.282 -4.302 1.00 94.64 76 A 1 ATOM 595 C CA . VAL A 0 76 . -7.679 16.836 -2.920 1.00 94.64 76 A 1 ATOM 596 C C . VAL A 0 76 . -8.377 17.928 -2.105 1.00 94.64 76 A 1 ATOM 597 C CB . VAL A 0 76 . -6.387 16.371 -2.221 1.00 94.64 76 A 1 ATOM 598 O O . VAL A 0 76 . -9.369 17.653 -1.432 1.00 94.64 76 A 1 ATOM 599 C CG1 . VAL A 0 76 . -6.679 15.958 -0.772 1.00 94.64 76 A 1 ATOM 600 C CG2 . VAL A 0 76 . -5.773 15.160 -2.935 1.00 94.64 76 A 1 ATOM 601 N N . ARG A 0 77 . -7.916 19.182 -2.197 1.00 94.37 77 A 1 ATOM 602 C CA . ARG A 0 77 . -8.491 20.326 -1.461 1.00 94.37 77 A 1 ATOM 603 C C . ARG A 0 77 . -9.942 20.615 -1.836 1.00 94.37 77 A 1 ATOM 604 C CB . ARG A 0 77 . -7.648 21.579 -1.724 1.00 94.37 77 A 1 ATOM 605 O O . ARG A 0 77 . -10.726 21.016 -0.977 1.00 94.37 77 A 1 ATOM 606 C CG . ARG A 0 77 . -6.329 21.563 -0.946 1.00 94.37 77 A 1 ATOM 607 C CD . ARG A 0 77 . -5.507 22.788 -1.346 1.00 94.37 77 A 1 ATOM 608 N NE . ARG A 0 77 . -4.259 22.883 -0.571 1.00 94.37 77 A 1 ATOM 609 N NH1 . ARG A 0 77 . -3.421 24.717 -1.666 1.00 94.37 77 A 1 ATOM 610 N NH2 . ARG A 0 77 . -2.280 23.829 0.040 1.00 94.37 77 A 1 ATOM 611 C CZ . ARG A 0 77 . -3.329 23.807 -0.734 1.00 94.37 77 A 1 ATOM 612 N N . THR A 0 78 . -10.291 20.438 -3.108 1.00 93.91 78 A 1 ATOM 613 C CA . THR A 0 78 . -11.666 20.606 -3.610 1.00 93.91 78 A 1 ATOM 614 C C . THR A 0 78 . -12.539 19.373 -3.377 1.00 93.91 78 A 1 ATOM 615 C CB . THR A 0 78 . -11.682 20.981 -5.097 1.00 93.91 78 A 1 ATOM 616 O O . THR A 0 78 . -13.765 19.466 -3.475 1.00 93.91 78 A 1 ATOM 617 C CG2 . THR A 0 78 . -11.059 22.353 -5.354 1.00 93.91 78 A 1 ATOM 618 O OG1 . THR A 0 78 . -10.986 20.043 -5.875 1.00 93.91 78 A 1 ATOM 619 N N . GLY A 0 79 . -11.927 18.238 -3.032 1.00 93.02 79 A 1 ATOM 620 C CA . GLY A 0 79 . -12.616 17.007 -2.685 1.00 93.02 79 A 1 ATOM 621 C C . GLY A 0 79 . -13.434 17.115 -1.389 1.00 93.02 79 A 1 ATOM 622 O O . GLY A 0 79 . -13.229 18.030 -0.584 1.00 93.02 79 A 1 ATOM 623 N N . PRO A 0 80 . -14.352 16.162 -1.139 1.00 92.47 80 A 1 ATOM 624 C CA . PRO A 0 80 . -15.284 16.234 -0.013 1.00 92.47 80 A 1 ATOM 625 C C . PRO A 0 80 . -14.595 16.364 1.352 1.00 92.47 80 A 1 ATOM 626 C CB . PRO A 0 80 . -16.131 14.959 -0.103 1.00 92.47 80 A 1 ATOM 627 O O . PRO A 0 80 . -15.087 17.095 2.206 1.00 92.47 80 A 1 ATOM 628 C CG . PRO A 0 80 . -16.051 14.569 -1.577 1.00 92.47 80 A 1 ATOM 629 C CD . PRO A 0 80 . -14.646 15.006 -1.975 1.00 92.47 80 A 1 ATOM 630 N N . PHE A 0 81 . -13.441 15.712 1.527 1.00 94.47 81 A 1 ATOM 631 C CA . PHE A 0 81 . -12.635 15.720 2.753 1.00 94.47 81 A 1 ATOM 632 C C . PHE A 0 81 . -11.423 16.663 2.686 1.00 94.47 81 A 1 ATOM 633 C CB . PHE A 0 81 . -12.247 14.277 3.111 1.00 94.47 81 A 1 ATOM 634 O O . PHE A 0 81 . -10.579 16.644 3.575 1.00 94.47 81 A 1 ATOM 635 C CG . PHE A 0 81 . -13.400 13.458 3.661 1.00 94.47 81 A 1 ATOM 636 C CD1 . PHE A 0 81 . -13.504 13.233 5.044 1.00 94.47 81 A 1 ATOM 637 C CD2 . PHE A 0 81 . -14.365 12.909 2.800 1.00 94.47 81 A 1 ATOM 638 C CE1 . PHE A 0 81 . -14.538 12.435 5.561 1.00 94.47 81 A 1 ATOM 639 C CE2 . PHE A 0 81 . -15.394 12.097 3.310 1.00 94.47 81 A 1 ATOM 640 C CZ . PHE A 0 81 . -15.475 11.852 4.692 1.00 94.47 81 A 1 ATOM 641 N N . GLY A 0 82 . -11.325 17.537 1.679 1.00 92.84 82 A 1 ATOM 642 C CA . GLY A 0 82 . -10.163 18.417 1.509 1.00 92.84 82 A 1 ATOM 643 C C . GLY A 0 82 . -9.903 19.359 2.692 1.00 92.84 82 A 1 ATOM 644 O O . GLY A 0 82 . -8.757 19.701 2.970 1.00 92.84 82 A 1 ATOM 645 N N . LYS A 0 83 . -10.957 19.735 3.433 1.00 94.03 83 A 1 ATOM 646 C CA . LYS A 0 83 . -10.882 20.596 4.631 1.00 94.03 83 A 1 ATOM 647 C C . LYS A 0 83 . -10.504 19.855 5.915 1.00 94.03 83 A 1 ATOM 648 C CB . LYS A 0 83 . -12.217 21.320 4.841 1.00 94.03 83 A 1 ATOM 649 O O . LYS A 0 83 . -10.303 20.511 6.936 1.00 94.03 83 A 1 ATOM 650 C CG . LYS A 0 83 . -12.524 22.300 3.707 1.00 94.03 83 A 1 ATOM 651 C CD . LYS A 0 83 . -13.837 23.025 4.003 1.00 94.03 83 A 1 ATOM 652 C CE . LYS A 0 83 . -14.156 23.975 2.850 1.00 94.03 83 A 1 ATOM 653 N NZ . LYS A 0 83 . -15.469 24.626 3.055 1.00 94.03 83 A 1 ATOM 654 N N . LEU A 0 84 . -10.441 18.525 5.872 1.00 96.07 84 A 1 ATOM 655 C CA . LEU A 0 84 . -10.047 17.704 7.010 1.00 96.07 84 A 1 ATOM 656 C C . LEU A 0 84 . -8.537 17.829 7.274 1.00 96.07 84 A 1 ATOM 657 C CB . LEU A 0 84 . -10.477 16.253 6.711 1.00 96.07 84 A 1 ATOM 658 O O . LEU A 0 84 . -8.102 17.829 8.423 1.00 96.07 84 A 1 ATOM 659 C CG . LEU A 0 84 . -10.202 15.281 7.861 1.00 96.07 84 A 1 ATOM 660 C CD1 . LEU A 0 84 . -11.035 15.579 9.106 1.00 96.07 84 A 1 ATOM 661 C CD2 . LEU A 0 84 . -10.445 13.832 7.448 1.00 96.07 84 A 1 ATOM 662 N N . PHE A 0 85 . -7.742 17.960 6.211 1.00 96.52 85 A 1 ATOM 663 C CA . PHE A 0 85 . -6.284 18.024 6.275 1.00 96.52 85 A 1 ATOM 664 C C . PHE A 0 85 . -5.769 19.396 6.715 1.00 96.52 85 A 1 ATOM 665 C CB . PHE A 0 85 . -5.708 17.648 4.908 1.00 96.52 85 A 1 ATOM 666 O O . PHE A 0 85 . -6.330 20.440 6.368 1.00 96.52 85 A 1 ATOM 667 C CG . PHE A 0 85 . -6.110 16.266 4.450 1.00 96.52 85 A 1 ATOM 668 C CD1 . PHE A 0 85 . -5.568 15.141 5.093 1.00 96.52 85 A 1 ATOM 669 C CD2 . PHE A 0 85 . -7.058 16.102 3.424 1.00 96.52 85 A 1 ATOM 670 C CE1 . PHE A 0 85 . -5.967 13.853 4.708 1.00 96.52 85 A 1 ATOM 671 C CE2 . PHE A 0 85 . -7.454 14.812 3.034 1.00 96.52 85 A 1 ATOM 672 C CZ . PHE A 0 85 . -6.908 13.688 3.676 1.00 96.52 85 A 1 ATOM 673 N N . ARG A 0 86 . -4.642 19.402 7.436 1.00 95.22 86 A 1 ATOM 674 C CA . ARG A 0 86 . -3.934 20.635 7.793 1.00 95.22 86 A 1 ATOM 675 C C . ARG A 0 86 . -3.376 21.297 6.519 1.00 95.22 86 A 1 ATOM 676 C CB . ARG A 0 86 . -2.832 20.313 8.814 1.00 95.22 86 A 1 ATOM 677 O O . ARG A 0 86 . -2.643 20.633 5.791 1.00 95.22 86 A 1 ATOM 678 C CG . ARG A 0 86 . -2.085 21.573 9.278 1.00 95.22 86 A 1 ATOM 679 C CD . ARG A 0 86 . -1.034 21.251 10.346 1.00 95.22 86 A 1 ATOM 680 N NE . ARG A 0 86 . -1.621 20.990 11.673 1.00 95.22 86 A 1 ATOM 681 N NH1 . ARG A 0 86 . 0.302 20.159 12.631 1.00 95.22 86 A 1 ATOM 682 N NH2 . ARG A 0 86 . -1.489 20.499 13.895 1.00 95.22 86 A 1 ATOM 683 C CZ . ARG A 0 86 . -0.934 20.553 12.715 1.00 95.22 86 A 1 ATOM 684 N N . PRO A 0 87 . -3.658 22.589 6.254 1.00 94.92 87 A 1 ATOM 685 C CA . PRO A 0 87 . -3.167 23.276 5.054 1.00 94.92 87 A 1 ATOM 686 C C . PRO A 0 87 . -1.643 23.257 4.896 1.00 94.92 87 A 1 ATOM 687 C CB . PRO A 0 87 . -3.684 24.712 5.168 1.00 94.92 87 A 1 ATOM 688 O O . PRO A 0 87 . -1.157 23.106 3.778 1.00 94.92 87 A 1 ATOM 689 C CG . PRO A 0 87 . -4.968 24.551 5.977 1.00 94.92 87 A 1 ATOM 690 C CD . PRO A 0 87 . -4.614 23.436 6.956 1.00 94.92 87 A 1 ATOM 691 N N . ASP A 0 88 . -0.915 23.348 6.011 1.00 95.80 88 A 1 ATOM 692 C CA . ASP A 0 88 . 0.554 23.345 6.047 1.00 95.80 88 A 1 ATOM 693 C C . ASP A 0 88 . 1.168 21.973 5.728 1.00 95.80 88 A 1 ATOM 694 C CB . ASP A 0 88 . 1.038 23.823 7.428 1.00 95.80 88 A 1 ATOM 695 O O . ASP A 0 88 . 2.368 21.883 5.490 1.00 95.80 88 A 1 ATOM 696 C CG . ASP A 0 88 . 0.559 25.229 7.810 1.00 95.80 88 A 1 ATOM 697 O OD1 . ASP A 0 88 . 0.257 26.034 6.901 1.00 95.80 88 A 1 ATOM 698 O OD2 . ASP A 0 88 . 0.436 25.470 9.032 1.00 95.80 88 A 1 ATOM 699 N N . ASN A 0 89 . 0.358 20.908 5.693 1.00 97.50 89 A 1 ATOM 700 C CA . ASN A 0 89 . 0.829 19.557 5.389 1.00 97.50 89 A 1 ATOM 701 C C . ASN A 0 89 . 0.723 19.204 3.898 1.00 97.50 89 A 1 ATOM 702 C CB . ASN A 0 89 . 0.123 18.524 6.277 1.00 97.50 89 A 1 ATOM 703 O O . ASN A 0 89 . 1.015 18.074 3.508 1.00 97.50 89 A 1 ATOM 704 C CG . ASN A 0 89 . 0.462 18.620 7.752 1.00 97.50 89 A 1 ATOM 705 N ND2 . ASN A 0 89 . 0.200 17.577 8.495 1.00 97.50 89 A 1 ATOM 706 O OD1 . ASN A 0 89 . 0.903 19.633 8.267 1.00 97.50 89 A 1 ATOM 707 N N . PHE A 0 90 . 0.297 20.158 3.068 1.00 97.82 90 A 1 ATOM 708 C CA . PHE A 0 90 . 0.366 20.057 1.616 1.00 97.82 90 A 1 ATOM 709 C C . PHE A 0 90 . 1.702 20.633 1.158 1.00 97.82 90 A 1 ATOM 710 C CB . PHE A 0 90 . -0.797 20.822 0.975 1.00 97.82 90 A 1 ATOM 711 O O . PHE A 0 90 . 1.893 21.849 1.195 1.00 97.82 90 A 1 ATOM 712 C CG . PHE A 0 90 . -2.168 20.225 1.210 1.00 97.82 90 A 1 ATOM 713 C CD1 . PHE A 0 90 . -2.801 19.488 0.195 1.00 97.82 90 A 1 ATOM 714 C CD2 . PHE A 0 90 . -2.824 20.419 2.438 1.00 97.82 90 A 1 ATOM 715 C CE1 . PHE A 0 90 . -4.082 18.951 0.405 1.00 97.82 90 A 1 ATOM 716 C CE2 . PHE A 0 90 . -4.107 19.890 2.648 1.00 97.82 90 A 1 ATOM 717 C CZ . PHE A 0 90 . -4.737 19.150 1.632 1.00 97.82 90 A 1 ATOM 718 N N . VAL A 0 91 . 2.603 19.772 0.699 1.00 97.93 91 A 1 ATOM 719 C CA . VAL A 0 91 . 3.929 20.161 0.214 1.00 97.93 91 A 1 ATOM 720 C C . VAL A 0 91 . 4.012 19.808 -1.260 1.00 97.93 91 A 1 ATOM 721 C CB . VAL A 0 91 . 5.042 19.476 1.024 1.00 97.93 91 A 1 ATOM 722 O O . VAL A 0 91 . 3.902 18.640 -1.622 1.00 97.93 91 A 1 ATOM 723 C CG1 . VAL A 0 91 . 6.416 19.969 0.560 1.00 97.93 91 A 1 ATOM 724 C CG2 . VAL A 0 91 . 4.910 19.776 2.522 1.00 97.93 91 A 1 ATOM 725 N N . PHE A 0 92 . 4.168 20.809 -2.125 1.00 96.97 92 A 1 ATOM 726 C CA . PHE A 0 92 . 4.180 20.553 -3.559 1.00 96.97 92 A 1 ATOM 727 C C . PHE A 0 92 . 5.109 21.449 -4.365 1.00 96.97 92 A 1 ATOM 728 C CB . PHE A 0 92 . 2.750 20.546 -4.125 1.00 96.97 92 A 1 ATOM 729 O O . PHE A 0 92 . 5.334 22.611 -4.023 1.00 96.97 92 A 1 ATOM 730 C CG . PHE A 0 92 . 1.991 21.841 -3.899 1.00 96.97 92 A 1 ATOM 731 C CD1 . PHE A 0 92 . 1.304 22.052 -2.688 1.00 96.97 92 A 1 ATOM 732 C CD2 . PHE A 0 92 . 2.005 22.851 -4.876 1.00 96.97 92 A 1 ATOM 733 C CE1 . PHE A 0 92 . 0.637 23.266 -2.454 1.00 96.97 92 A 1 ATOM 734 C CE2 . PHE A 0 92 . 1.339 24.067 -4.644 1.00 96.97 92 A 1 ATOM 735 C CZ . PHE A 0 92 . 0.655 24.276 -3.433 1.00 96.97 92 A 1 ATOM 736 N N . GLY A 0 93 . 5.630 20.872 -5.448 1.00 94.16 93 A 1 ATOM 737 C CA . GLY A 0 93 . 6.464 21.549 -6.436 1.00 94.16 93 A 1 ATOM 738 C C . GLY A 0 93 . 5.658 22.323 -7.484 1.00 94.16 93 A 1 ATOM 739 O O . GLY A 0 93 . 4.435 22.458 -7.404 1.00 94.16 93 A 1 ATOM 740 N N . GLN A 0 94 . 6.366 22.853 -8.482 1.00 91.76 94 A 1 ATOM 741 C CA . GLN A 0 94 . 5.770 23.538 -9.640 1.00 91.76 94 A 1 ATOM 742 C C . GLN A 0 94 . 5.888 22.733 -10.944 1.00 91.76 94 A 1 ATOM 743 C CB . GLN A 0 94 . 6.413 24.927 -9.801 1.00 91.76 94 A 1 ATOM 744 O O . GLN A 0 94 . 5.253 23.088 -11.937 1.00 91.76 94 A 1 ATOM 745 C CG . GLN A 0 94 . 6.166 25.859 -8.605 1.00 91.76 94 A 1 ATOM 746 C CD . GLN A 0 94 . 4.686 26.144 -8.363 1.00 91.76 94 A 1 ATOM 747 N NE2 . GLN A 0 94 . 4.222 26.069 -7.136 1.00 91.76 94 A 1 ATOM 748 O OE1 . GLN A 0 94 . 3.916 26.455 -9.258 1.00 91.76 94 A 1 ATOM 749 N N . SER A 0 95 . 6.676 21.658 -10.942 1.00 88.96 95 A 1 ATOM 750 C CA . SER A 0 95 . 7.086 20.909 -12.128 1.00 88.96 95 A 1 ATOM 751 C C . SER A 0 95 . 7.041 19.414 -11.846 1.00 88.96 95 A 1 ATOM 752 C CB . SER A 0 95 . 8.532 21.260 -12.480 1.00 88.96 95 A 1 ATOM 753 O O . SER A 0 95 . 7.611 18.953 -10.867 1.00 88.96 95 A 1 ATOM 754 O OG . SER A 0 95 . 8.688 22.607 -12.875 1.00 88.96 95 A 1 ATOM 755 N N . GLY A 0 96 . 6.414 18.631 -12.724 1.00 89.55 96 A 1 ATOM 756 C CA . GLY A 0 96 . 6.325 17.181 -12.555 1.00 89.55 96 A 1 ATOM 757 C C . GLY A 0 96 . 7.609 16.414 -12.893 1.00 89.55 96 A 1 ATOM 758 O O . GLY A 0 96 . 8.450 16.847 -13.691 1.00 89.55 96 A 1 ATOM 759 N N . ALA A 0 97 . 7.700 15.192 -12.360 1.00 91.82 97 A 1 ATOM 760 C CA . ALA A 0 97 . 8.765 14.237 -12.678 1.00 91.82 97 A 1 ATOM 761 C C . ALA A 0 97 . 8.620 13.570 -14.062 1.00 91.82 97 A 1 ATOM 762 C CB . ALA A 0 97 . 8.837 13.186 -11.567 1.00 91.82 97 A 1 ATOM 763 O O . ALA A 0 97 . 9.503 12.823 -14.470 1.00 91.82 97 A 1 ATOM 764 N N . GLY A 0 98 . 7.516 13.782 -14.791 1.00 91.05 98 A 1 ATOM 765 C CA . GLY A 0 98 . 7.345 13.256 -16.155 1.00 91.05 98 A 1 ATOM 766 C C . GLY A 0 98 . 7.510 11.734 -16.272 1.00 91.05 98 A 1 ATOM 767 O O . GLY A 0 98 . 8.115 11.256 -17.225 1.00 91.05 98 A 1 ATOM 768 N N . ASN A 0 99 . 7.012 10.975 -15.288 1.00 92.73 99 A 1 ATOM 769 C CA . ASN A 0 99 . 7.186 9.519 -15.177 1.00 92.73 99 A 1 ATOM 770 C C . ASN A 0 99 . 8.640 9.024 -15.083 1.00 92.73 99 A 1 ATOM 771 C CB . ASN A 0 99 . 6.358 8.792 -16.251 1.00 92.73 99 A 1 ATOM 772 O O . ASN A 0 99 . 8.891 7.847 -15.310 1.00 92.73 99 A 1 ATOM 773 C CG . ASN A 0 99 . 4.869 8.981 -16.060 1.00 92.73 99 A 1 ATOM 774 N ND2 . ASN A 0 99 . 4.106 8.966 -17.124 1.00 92.73 99 A 1 ATOM 775 O OD1 . ASN A 0 99 . 4.380 9.137 -14.951 1.00 92.73 99 A 1 ATOM 776 N N . ASN A 0 100 . 9.590 9.880 -14.715 1.00 96.50 100 A 1 ATOM 777 C CA . ASN A 0 100 . 10.996 9.519 -14.581 1.00 96.50 100 A 1 ATOM 778 C C . ASN A 0 100 . 11.405 9.458 -13.101 1.00 96.50 100 A 1 ATOM 779 C CB . ASN A 0 100 . 11.786 10.542 -15.405 1.00 96.50 100 A 1 ATOM 780 O O . ASN A 0 100 . 11.331 10.467 -12.396 1.00 96.50 100 A 1 ATOM 781 C CG . ASN A 0 100 . 13.270 10.270 -15.458 1.00 96.50 100 A 1 ATOM 782 N ND2 . ASN A 0 100 . 13.930 10.907 -16.385 1.00 96.50 100 A 1 ATOM 783 O OD1 . ASN A 0 100 . 13.834 9.530 -14.673 1.00 96.50 100 A 1 ATOM 784 N N . TRP A 0 101 . 11.835 8.281 -12.636 1.00 97.97 101 A 1 ATOM 785 C CA . TRP A 0 101 . 12.328 8.086 -11.268 1.00 97.97 101 A 1 ATOM 786 C C . TRP A 0 101 . 13.530 8.984 -10.959 1.00 97.97 101 A 1 ATOM 787 C CB . TRP A 0 101 . 12.677 6.608 -11.054 1.00 97.97 101 A 1 ATOM 788 O O . TRP A 0 101 . 13.529 9.638 -9.922 1.00 97.97 101 A 1 ATOM 789 C CG . TRP A 0 101 . 13.183 6.230 -9.704 1.00 97.97 101 A 1 ATOM 790 C CD1 . TRP A 0 101 . 12.460 5.617 -8.745 1.00 97.97 101 A 1 ATOM 791 C CD2 . TRP A 0 101 . 14.522 6.377 -9.144 1.00 97.97 101 A 1 ATOM 792 C CE2 . TRP A 0 101 . 14.496 5.907 -7.795 1.00 97.97 101 A 1 ATOM 793 C CE3 . TRP A 0 101 . 15.761 6.831 -9.642 1.00 97.97 101 A 1 ATOM 794 N NE1 . TRP A 0 101 . 13.207 5.472 -7.598 1.00 97.97 101 A 1 ATOM 795 C CH2 . TRP A 0 101 . 16.836 6.402 -7.490 1.00 97.97 101 A 1 ATOM 796 C CZ2 . TRP A 0 101 . 15.622 5.929 -6.969 1.00 97.97 101 A 1 ATOM 797 C CZ3 . TRP A 0 101 . 16.903 6.834 -8.825 1.00 97.97 101 A 1 ATOM 798 N N . ALA A 0 102 . 14.501 9.104 -11.873 1.00 98.11 102 A 1 ATOM 799 C CA . ALA A 0 102 . 15.698 9.918 -11.649 1.00 98.11 102 A 1 ATOM 800 C C . ALA A 0 102 . 15.345 11.399 -11.492 1.00 98.11 102 A 1 ATOM 801 C CB . ALA A 0 102 . 16.682 9.709 -12.801 1.00 98.11 102 A 1 ATOM 802 O O . ALA A 0 102 . 15.880 12.065 -10.615 1.00 98.11 102 A 1 ATOM 803 N N . LYS A 0 103 . 14.368 11.896 -12.257 1.00 97.37 103 A 1 ATOM 804 C CA . LYS A 0 103 . 13.863 13.264 -12.093 1.00 97.37 103 A 1 ATOM 805 C C . LYS A 0 103 . 13.183 13.466 -10.729 1.00 97.37 103 A 1 ATOM 806 C CB . LYS A 0 103 . 12.939 13.606 -13.275 1.00 97.37 103 A 1 ATOM 807 O O . LYS A 0 103 . 13.350 14.485 -10.065 1.00 97.37 103 A 1 ATOM 808 C CG . LYS A 0 103 . 12.664 15.107 -13.281 1.00 97.37 103 A 1 ATOM 809 C CD . LYS A 0 103 . 11.943 15.662 -14.512 1.00 97.37 103 A 1 ATOM 810 C CE . LYS A 0 103 . 12.007 17.169 -14.263 1.00 97.37 103 A 1 ATOM 811 N NZ . LYS A 0 103 . 10.945 17.979 -14.879 1.00 97.37 103 A 1 ATOM 812 N N . GLY A 0 104 . 12.425 12.463 -10.285 1.00 97.31 104 A 1 ATOM 813 C CA . GLY A 0 104 . 11.830 12.443 -8.950 1.00 97.31 104 A 1 ATOM 814 C C . GLY A 0 104 . 12.846 12.279 -7.814 1.00 97.31 104 A 1 ATOM 815 O O . GLY A 0 104 . 12.512 12.606 -6.686 1.00 97.31 104 A 1 ATOM 816 N N . HIS A 0 105 . 14.055 11.785 -8.076 1.00 98.19 105 A 1 ATOM 817 C CA . HIS A 0 105 . 15.051 11.479 -7.047 1.00 98.19 105 A 1 ATOM 818 C C . HIS A 0 105 . 16.186 12.512 -6.984 1.00 98.19 105 A 1 ATOM 819 C CB . HIS A 0 105 . 15.588 10.065 -7.303 1.00 98.19 105 A 1 ATOM 820 O O . HIS A 0 105 . 16.511 13.005 -5.912 1.00 98.19 105 A 1 ATOM 821 C CG . HIS A 0 105 . 16.374 9.533 -6.139 1.00 98.19 105 A 1 ATOM 822 C CD2 . HIS A 0 105 . 17.712 9.690 -5.899 1.00 98.19 105 A 1 ATOM 823 N ND1 . HIS A 0 105 . 15.853 8.808 -5.095 1.00 98.19 105 A 1 ATOM 824 C CE1 . HIS A 0 105 . 16.856 8.525 -4.247 1.00 98.19 105 A 1 ATOM 825 N NE2 . HIS A 0 105 . 18.004 9.054 -4.688 1.00 98.19 105 A 1 ATOM 826 N N . TYR A 0 106 . 16.772 12.863 -8.128 1.00 97.49 106 A 1 ATOM 827 C CA . TYR A 0 106 . 17.983 13.680 -8.230 1.00 97.49 106 A 1 ATOM 828 C C . TYR A 0 106 . 17.726 15.159 -8.517 1.00 97.49 106 A 1 ATOM 829 C CB . TYR A 0 106 . 18.896 13.080 -9.311 1.00 97.49 106 A 1 ATOM 830 O O . TYR A 0 106 . 18.602 15.979 -8.249 1.00 97.49 106 A 1 ATOM 831 C CG . TYR A 0 106 . 19.496 11.750 -8.909 1.00 97.49 106 A 1 ATOM 832 C CD1 . TYR A 0 106 . 20.382 11.720 -7.818 1.00 97.49 106 A 1 ATOM 833 C CD2 . TYR A 0 106 . 19.175 10.560 -9.592 1.00 97.49 106 A 1 ATOM 834 C CE1 . TYR A 0 106 . 20.924 10.500 -7.387 1.00 97.49 106 A 1 ATOM 835 C CE2 . TYR A 0 106 . 19.744 9.336 -9.174 1.00 97.49 106 A 1 ATOM 836 O OH . TYR A 0 106 . 21.137 8.165 -7.556 1.00 97.49 106 A 1 ATOM 837 C CZ . TYR A 0 106 . 20.608 9.306 -8.057 1.00 97.49 106 A 1 ATOM 838 N N . THR A 0 107 . 16.557 15.514 -9.059 1.00 96.27 107 A 1 ATOM 839 C CA . THR A 0 107 . 16.263 16.895 -9.471 1.00 96.27 107 A 1 ATOM 840 C C . THR A 0 107 . 15.054 17.461 -8.732 1.00 96.27 107 A 1 ATOM 841 C CB . THR A 0 107 . 16.235 17.054 -11.002 1.00 96.27 107 A 1 ATOM 842 O O . THR A 0 107 . 15.201 17.919 -7.603 1.00 96.27 107 A 1 ATOM 843 C CG2 . THR A 0 107 . 17.568 16.654 -11.632 1.00 96.27 107 A 1 ATOM 844 O OG1 . THR A 0 107 . 15.271 16.239 -11.610 1.00 96.27 107 A 1 ATOM 845 N N . GLU A 0 108 . 13.850 17.394 -9.298 1.00 95.85 108 A 1 ATOM 846 C CA . GLU A 0 108 . 12.659 18.055 -8.729 1.00 95.85 108 A 1 ATOM 847 C C . GLU A 0 108 . 12.341 17.560 -7.310 1.00 95.85 108 A 1 ATOM 848 C CB . GLU A 0 108 . 11.422 17.776 -9.593 1.00 95.85 108 A 1 ATOM 849 O O . GLU A 0 108 . 11.966 18.334 -6.431 1.00 95.85 108 A 1 ATOM 850 C CG . GLU A 0 108 . 11.552 18.124 -11.074 1.00 95.85 108 A 1 ATOM 851 C CD . GLU A 0 108 . 11.451 19.605 -11.456 1.00 95.85 108 A 1 ATOM 852 O OE1 . GLU A 0 108 . 11.519 19.842 -12.694 1.00 95.85 108 A 1 ATOM 853 O OE2 . GLU A 0 108 . 11.170 20.453 -10.587 1.00 95.85 108 A 1 ATOM 854 N N . GLY A 0 109 . 12.491 16.253 -7.064 1.00 95.73 109 A 1 ATOM 855 C CA . GLY A 0 109 . 12.259 15.706 -5.728 1.00 95.73 109 A 1 ATOM 856 C C . GLY A 0 109 . 13.354 16.055 -4.730 1.00 95.73 109 A 1 ATOM 857 O O . GLY A 0 109 . 13.032 16.295 -3.569 1.00 95.73 109 A 1 ATOM 858 N N . ALA A 0 110 . 14.610 16.165 -5.170 1.00 95.95 110 A 1 ATOM 859 C CA . ALA A 0 110 . 15.710 16.617 -4.322 1.00 95.95 110 A 1 ATOM 860 C C . ALA A 0 110 . 15.528 18.079 -3.882 1.00 95.95 110 A 1 ATOM 861 C CB . ALA A 0 110 . 17.033 16.426 -5.071 1.00 95.95 110 A 1 ATOM 862 O O . ALA A 0 110 . 15.900 18.430 -2.768 1.00 95.95 110 A 1 ATOM 863 N N . GLU A 0 111 . 14.909 18.923 -4.711 1.00 96.06 111 A 1 ATOM 864 C CA . GLU A 0 111 . 14.569 20.299 -4.326 1.00 96.06 111 A 1 ATOM 865 C C . GLU A 0 111 . 13.413 20.365 -3.312 1.00 96.06 111 A 1 ATOM 866 C CB . GLU A 0 111 . 14.223 21.128 -5.574 1.00 96.06 111 A 1 ATOM 867 O O . GLU A 0 111 . 13.372 21.264 -2.470 1.00 96.06 111 A 1 ATOM 868 C CG . GLU A 0 111 . 15.429 21.346 -6.506 1.00 96.06 111 A 1 ATOM 869 C CD . GLU A 0 111 . 15.138 22.301 -7.679 1.00 96.06 111 A 1 ATOM 870 O OE1 . GLU A 0 111 . 16.076 22.528 -8.481 1.00 96.06 111 A 1 ATOM 871 O OE2 . GLU A 0 111 . 14.021 22.865 -7.748 1.00 96.06 111 A 1 ATOM 872 N N . LEU A 0 112 . 12.466 19.419 -3.368 1.00 96.97 112 A 1 ATOM 873 C CA . LEU A 0 112 . 11.280 19.414 -2.503 1.00 96.97 112 A 1 ATOM 874 C C . LEU A 0 112 . 11.492 18.671 -1.169 1.00 96.97 112 A 1 ATOM 875 C CB . LEU A 0 112 . 10.090 18.848 -3.306 1.00 96.97 112 A 1 ATOM 876 O O . LEU A 0 112 . 10.795 18.966 -0.194 1.00 96.97 112 A 1 ATOM 877 C CG . LEU A 0 112 . 8.713 19.102 -2.658 1.00 96.97 112 A 1 ATOM 878 C CD1 . LEU A 0 112 . 8.369 20.595 -2.602 1.00 96.97 112 A 1 ATOM 879 C CD2 . LEU A 0 112 . 7.602 18.406 -3.445 1.00 96.97 112 A 1 ATOM 880 N N . VAL A 0 113 . 12.425 17.714 -1.114 1.00 97.71 113 A 1 ATOM 881 C CA . VAL A 0 113 . 12.572 16.746 -0.009 1.00 97.71 113 A 1 ATOM 882 C C . VAL A 0 113 . 12.708 17.408 1.363 1.00 97.71 113 A 1 ATOM 883 C CB . VAL A 0 113 . 13.733 15.766 -0.288 1.00 97.71 113 A 1 ATOM 884 O O . VAL A 0 113 . 11.995 17.022 2.287 1.00 97.71 113 A 1 ATOM 885 C CG1 . VAL A 0 113 . 15.125 16.394 -0.184 1.00 97.71 113 A 1 ATOM 886 C CG2 . VAL A 0 113 . 13.681 14.547 0.635 1.00 97.71 113 A 1 ATOM 887 N N . ASP A 0 114 . 13.525 18.455 1.492 1.00 97.72 114 A 1 ATOM 888 C CA . ASP A 0 114 . 13.767 19.131 2.774 1.00 97.72 114 A 1 ATOM 889 C C . ASP A 0 114 . 12.486 19.763 3.334 1.00 97.72 114 A 1 ATOM 890 C CB . ASP A 0 114 . 14.848 20.210 2.597 1.00 97.72 114 A 1 ATOM 891 O O . ASP A 0 114 . 12.200 19.673 4.528 1.00 97.72 114 A 1 ATOM 892 C CG . ASP A 0 114 . 16.259 19.654 2.377 1.00 97.72 114 A 1 ATOM 893 O OD1 . ASP A 0 114 . 16.502 18.486 2.754 1.00 97.72 114 A 1 ATOM 894 O OD2 . ASP A 0 114 . 17.094 20.429 1.859 1.00 97.72 114 A 1 ATOM 895 N N . SER A 0 115 . 11.649 20.327 2.457 1.00 97.85 115 A 1 ATOM 896 C CA . SER A 0 115 . 10.360 20.904 2.858 1.00 97.85 115 A 1 ATOM 897 C C . SER A 0 115 . 9.397 19.833 3.375 1.00 97.85 115 A 1 ATOM 898 C CB . SER A 0 115 . 9.707 21.633 1.681 1.00 97.85 115 A 1 ATOM 899 O O . SER A 0 115 . 8.636 20.075 4.314 1.00 97.85 115 A 1 ATOM 900 O OG . SER A 0 115 . 10.494 22.732 1.268 1.00 97.85 115 A 1 ATOM 901 N N . VAL A 0 116 . 9.427 18.637 2.780 1.00 98.25 116 A 1 ATOM 902 C CA . VAL A 0 116 . 8.617 17.499 3.235 1.00 98.25 116 A 1 ATOM 903 C C . VAL A 0 116 . 9.128 16.986 4.580 1.00 98.25 116 A 1 ATOM 904 C CB . VAL A 0 116 . 8.610 16.360 2.202 1.00 98.25 116 A 1 ATOM 905 O O . VAL A 0 116 . 8.321 16.761 5.483 1.00 98.25 116 A 1 ATOM 906 C CG1 . VAL A 0 116 . 7.719 15.201 2.669 1.00 98.25 116 A 1 ATOM 907 C CG2 . VAL A 0 116 . 8.091 16.808 0.831 1.00 98.25 116 A 1 ATOM 908 N N . LEU A 0 117 . 10.448 16.837 4.735 1.00 98.34 117 A 1 ATOM 909 C CA . LEU A 0 117 . 11.076 16.391 5.981 1.00 98.34 117 A 1 ATOM 910 C C . LEU A 0 117 . 10.794 17.358 7.133 1.00 98.34 117 A 1 ATOM 911 C CB . LEU A 0 117 . 12.591 16.215 5.776 1.00 98.34 117 A 1 ATOM 912 O O . LEU A 0 117 . 10.497 16.915 8.238 1.00 98.34 117 A 1 ATOM 913 C CG . LEU A 0 117 . 12.984 15.034 4.870 1.00 98.34 117 A 1 ATOM 914 C CD1 . LEU A 0 117 . 14.493 15.063 4.635 1.00 98.34 117 A 1 ATOM 915 C CD2 . LEU A 0 117 . 12.609 13.676 5.473 1.00 98.34 117 A 1 ATOM 916 N N . ASP A 0 118 . 10.774 18.666 6.883 1.00 98.22 118 A 1 ATOM 917 C CA . ASP A 0 118 . 10.420 19.660 7.899 1.00 98.22 118 A 1 ATOM 918 C C . ASP A 0 118 . 8.973 19.528 8.392 1.00 98.22 118 A 1 ATOM 919 C CB . ASP A 0 118 . 10.641 21.070 7.335 1.00 98.22 118 A 1 ATOM 920 O O . ASP A 0 118 . 8.705 19.638 9.593 1.00 98.22 118 A 1 ATOM 921 C CG . ASP A 0 118 . 12.092 21.550 7.404 1.00 98.22 118 A 1 ATOM 922 O OD1 . ASP A 0 118 . 12.918 20.875 8.071 1.00 98.22 118 A 1 ATOM 923 O OD2 . ASP A 0 118 . 12.306 22.687 6.929 1.00 98.22 118 A 1 ATOM 924 N N . VAL A 0 119 . 8.018 19.286 7.490 1.00 98.21 119 A 1 ATOM 925 C CA . VAL A 0 119 . 6.621 19.015 7.871 1.00 98.21 119 A 1 ATOM 926 C C . VAL A 0 119 . 6.518 17.683 8.606 1.00 98.21 119 A 1 ATOM 927 C CB . VAL A 0 119 . 5.699 19.041 6.640 1.00 98.21 119 A 1 ATOM 928 O O . VAL A 0 119 . 5.845 17.590 9.634 1.00 98.21 119 A 1 ATOM 929 C CG1 . VAL A 0 119 . 4.264 18.609 6.965 1.00 98.21 119 A 1 ATOM 930 C CG2 . VAL A 0 119 . 5.626 20.463 6.070 1.00 98.21 119 A 1 ATOM 931 N N . MET A 0 120 . 7.222 16.662 8.124 1.00 97.94 120 A 1 ATOM 932 C CA . MET A 0 120 . 7.238 15.346 8.746 1.00 97.94 120 A 1 ATOM 933 C C . MET A 0 120 . 7.816 15.381 10.157 1.00 97.94 120 A 1 ATOM 934 C CB . MET A 0 120 . 7.943 14.362 7.805 1.00 97.94 120 A 1 ATOM 935 O O . MET A 0 120 . 7.230 14.786 11.060 1.00 97.94 120 A 1 ATOM 936 C CG . MET A 0 120 . 8.001 12.949 8.391 1.00 97.94 120 A 1 ATOM 937 S SD . MET A 0 120 . 9.662 12.261 8.561 1.00 97.94 120 A 1 ATOM 938 C CE . MET A 0 120 . 10.551 13.516 9.513 1.00 97.94 120 A 1 ATOM 939 N N . ARG A 0 121 . 8.882 16.150 10.383 1.00 97.93 121 A 1 ATOM 940 C CA . ARG A 0 121 . 9.496 16.320 11.699 1.00 97.93 121 A 1 ATOM 941 C C . ARG A 0 121 . 8.517 16.963 12.671 1.00 97.93 121 A 1 ATOM 942 C CB . ARG A 0 121 . 10.793 17.118 11.535 1.00 97.93 121 A 1 ATOM 943 O O . ARG A 0 121 . 8.339 16.455 13.771 1.00 97.93 121 A 1 ATOM 944 C CG . ARG A 0 121 . 11.667 17.051 12.796 1.00 97.93 121 A 1 ATOM 945 C CD . ARG A 0 121 . 13.027 17.737 12.606 1.00 97.93 121 A 1 ATOM 946 N NE . ARG A 0 121 . 13.769 17.211 11.431 1.00 97.93 121 A 1 ATOM 947 N NH1 . ARG A 0 121 . 13.611 19.058 10.070 1.00 97.93 121 A 1 ATOM 948 N NH2 . ARG A 0 121 . 14.610 17.205 9.320 1.00 97.93 121 A 1 ATOM 949 C CZ . ARG A 0 121 . 13.998 17.826 10.282 1.00 97.93 121 A 1 ATOM 950 N N . LYS A 0 122 . 7.781 17.991 12.231 1.00 97.52 122 A 1 ATOM 951 C CA . LYS A 0 122 . 6.708 18.606 13.032 1.00 97.52 122 A 1 ATOM 952 C C . LYS A 0 122 . 5.601 17.610 13.373 1.00 97.52 122 A 1 ATOM 953 C CB . LYS A 0 122 . 6.103 19.804 12.291 1.00 97.52 122 A 1 ATOM 954 O O . LYS A 0 122 . 5.123 17.601 14.502 1.00 97.52 122 A 1 ATOM 955 C CG . LYS A 0 122 . 7.073 20.984 12.171 1.00 97.52 122 A 1 ATOM 956 C CD . LYS A 0 122 . 6.514 22.002 11.172 1.00 97.52 122 A 1 ATOM 957 C CE . LYS A 0 122 . 7.559 23.082 10.895 1.00 97.52 122 A 1 ATOM 958 N NZ . LYS A 0 122 . 7.162 23.918 9.737 1.00 97.52 122 A 1 ATOM 959 N N . GLU A 0 123 . 5.147 16.792 12.426 1.00 97.27 123 A 1 ATOM 960 C CA . GLU A 0 123 . 4.108 15.789 12.703 1.00 97.27 123 A 1 ATOM 961 C C . GLU A 0 123 . 4.608 14.695 13.656 1.00 97.27 123 A 1 ATOM 962 C CB . GLU A 0 123 . 3.566 15.187 11.397 1.00 97.27 123 A 1 ATOM 963 O O . GLU A 0 123 . 3.876 14.315 14.568 1.00 97.27 123 A 1 ATOM 964 C CG . GLU A 0 123 . 2.692 16.169 10.596 1.00 97.27 123 A 1 ATOM 965 C CD . GLU A 0 123 . 1.449 16.661 11.362 1.00 97.27 123 A 1 ATOM 966 O OE1 . GLU A 0 123 . 1.092 17.861 11.225 1.00 97.27 123 A 1 ATOM 967 O OE2 . GLU A 0 123 . 0.815 15.851 12.073 1.00 97.27 123 A 1 ATOM 968 N N . ALA A 0 124 . 5.860 14.254 13.504 1.00 96.65 124 A 1 ATOM 969 C CA . ALA A 0 124 . 6.517 13.282 14.374 1.00 96.65 124 A 1 ATOM 970 C C . ALA A 0 124 . 6.725 13.816 15.804 1.00 96.65 124 A 1 ATOM 971 C CB . ALA A 0 124 . 7.849 12.890 13.722 1.00 96.65 124 A 1 ATOM 972 O O . ALA A 0 124 . 6.418 13.118 16.768 1.00 96.65 124 A 1 ATOM 973 N N . GLU A 0 125 . 7.190 15.056 15.961 1.00 96.00 125 A 1 ATOM 974 C CA . GLU A 0 125 . 7.372 15.715 17.264 1.00 96.00 125 A 1 ATOM 975 C C . GLU A 0 125 . 6.042 15.965 17.991 1.00 96.00 125 A 1 ATOM 976 C CB . GLU A 0 125 . 8.095 17.055 17.060 1.00 96.00 125 A 1 ATOM 977 O O . GLU A 0 125 . 6.000 15.988 19.218 1.00 96.00 125 A 1 ATOM 978 C CG . GLU A 0 125 . 9.590 16.891 16.739 1.00 96.00 125 A 1 ATOM 979 C CD . GLU A 0 125 . 10.274 18.218 16.364 1.00 96.00 125 A 1 ATOM 980 O OE1 . GLU A 0 125 . 11.512 18.189 16.180 1.00 96.00 125 A 1 ATOM 981 O OE2 . GLU A 0 125 . 9.581 19.259 16.261 1.00 96.00 125 A 1 ATOM 982 N N . ASN A 0 126 . 4.939 16.100 17.249 1.00 94.31 126 A 1 ATOM 983 C CA . ASN A 0 126 . 3.584 16.228 17.795 1.00 94.31 126 A 1 ATOM 984 C C . ASN A 0 126 . 2.941 14.873 18.166 1.00 94.31 126 A 1 ATOM 985 C CB . ASN A 0 126 . 2.722 17.028 16.802 1.00 94.31 126 A 1 ATOM 986 O O . ASN A 0 126 . 1.716 14.792 18.336 1.00 94.31 126 A 1 ATOM 987 C CG . ASN A 0 126 . 3.049 18.508 16.774 1.00 94.31 126 A 1 ATOM 988 N ND2 . ASN A 0 126 . 3.095 19.108 15.612 1.00 94.31 126 A 1 ATOM 989 O OD1 . ASN A 0 126 . 3.193 19.179 17.779 1.00 94.31 126 A 1 ATOM 990 N N . THR A 0 127 . 3.724 13.795 18.242 1.00 95.05 127 A 1 ATOM 991 C CA . THR A 0 127 . 3.279 12.487 18.745 1.00 95.05 127 A 1 ATOM 992 C C . THR A 0 127 . 3.768 12.258 20.172 1.00 95.05 127 A 1 ATOM 993 C CB . THR A 0 127 . 3.718 11.319 17.852 1.00 95.05 127 A 1 ATOM 994 O O . THR A 0 127 . 4.838 12.726 20.551 1.00 95.05 127 A 1 ATOM 995 C CG2 . THR A 0 127 . 3.293 11.472 16.394 1.00 95.05 127 A 1 ATOM 996 O OG1 . THR A 0 127 . 5.106 11.118 17.882 1.00 95.05 127 A 1 ATOM 997 N N . ASP A 0 128 . 3.007 11.499 20.963 1.00 93.67 128 A 1 ATOM 998 C CA . ASP A 0 128 . 3.452 11.092 22.300 1.00 93.67 128 A 1 ATOM 999 C C . ASP A 0 128 . 4.431 9.907 22.216 1.00 93.67 128 A 1 ATOM 1000 C CB . ASP A 0 128 . 2.251 10.647 23.140 1.00 93.67 128 A 1 ATOM 1001 O O . ASP A 0 128 . 5.383 9.805 22.990 1.00 93.67 128 A 1 ATOM 1002 C CG . ASP A 0 128 . 1.211 11.712 23.490 1.00 93.67 128 A 1 ATOM 1003 O OD1 . ASP A 0 128 . 1.558 12.907 23.585 1.00 93.67 128 A 1 ATOM 1004 O OD2 . ASP A 0 128 . 0.069 11.254 23.744 1.00 93.67 128 A 1 ATOM 1005 N N . SER A 0 129 . 4.177 8.966 21.300 1.00 93.41 129 A 1 ATOM 1006 C CA . SER A 0 129 . 5.052 7.839 20.984 1.00 93.41 129 A 1 ATOM 1007 C C . SER A 0 129 . 4.869 7.416 19.525 1.00 93.41 129 A 1 ATOM 1008 C CB . SER A 0 129 . 4.800 6.654 21.926 1.00 93.41 129 A 1 ATOM 1009 O O . SER A 0 129 . 4.068 6.540 19.192 1.00 93.41 129 A 1 ATOM 1010 O OG . SER A 0 129 . 5.931 5.818 22.015 1.00 93.41 129 A 1 ATOM 1011 N N . LEU A 0 130 . 5.660 8.011 18.636 1.00 96.48 130 A 1 ATOM 1012 C CA . LEU A 0 130 . 5.723 7.606 17.236 1.00 96.48 130 A 1 ATOM 1013 C C . LEU A 0 130 . 6.088 6.118 17.101 1.00 96.48 130 A 1 ATOM 1014 C CB . LEU A 0 130 . 6.770 8.478 16.526 1.00 96.48 130 A 1 ATOM 1015 O O . LEU A 0 130 . 7.166 5.700 17.525 1.00 96.48 130 A 1 ATOM 1016 C CG . LEU A 0 130 . 6.875 8.224 15.016 1.00 96.48 130 A 1 ATOM 1017 C CD1 . LEU A 0 130 . 5.605 8.632 14.271 1.00 96.48 130 A 1 ATOM 1018 C CD2 . LEU A 0 130 . 8.040 9.037 14.470 1.00 96.48 130 A 1 ATOM 1019 N N . GLN A 0 131 . 5.229 5.335 16.450 1.00 95.21 131 A 1 ATOM 1020 C CA . GLN A 0 131 . 5.533 3.958 16.049 1.00 95.21 131 A 1 ATOM 1021 C C . GLN A 0 131 . 6.364 3.903 14.774 1.00 95.21 131 A 1 ATOM 1022 C CB . GLN A 0 131 . 4.250 3.190 15.725 1.00 95.21 131 A 1 ATOM 1023 O O . GLN A 0 131 . 7.242 3.050 14.631 1.00 95.21 131 A 1 ATOM 1024 C CG . GLN A 0 131 . 3.256 3.148 16.867 1.00 95.21 131 A 1 ATOM 1025 C CD . GLN A 0 131 . 2.113 2.198 16.518 1.00 95.21 131 A 1 ATOM 1026 N NE2 . GLN A 0 131 . 0.858 2.554 16.601 1.00 95.21 131 A 1 ATOM 1027 O OE1 . GLN A 0 131 . 2.325 1.060 16.165 1.00 95.21 131 A 1 ATOM 1028 N N . GLY A 0 132 . 6.023 4.776 13.830 1.00 97.40 132 A 1 ATOM 1029 C CA . GLY A 0 132 . 6.441 4.622 12.455 1.00 97.40 132 A 1 ATOM 1030 C C . GLY A 0 132 . 5.710 5.525 11.481 1.00 97.40 132 A 1 ATOM 1031 O O . GLY A 0 132 . 4.855 6.340 11.845 1.00 97.40 132 A 1 ATOM 1032 N N . PHE A 0 133 . 6.068 5.324 10.226 1.00 98.42 133 A 1 ATOM 1033 C CA . PHE A 0 133 . 5.572 6.046 9.075 1.00 98.42 133 A 1 ATOM 1034 C C . PHE A 0 133 . 4.837 5.078 8.160 1.00 98.42 133 A 1 ATOM 1035 C CB . PHE A 0 133 . 6.740 6.735 8.367 1.00 98.42 133 A 1 ATOM 1036 O O . PHE A 0 133 . 5.218 3.917 8.020 1.00 98.42 133 A 1 ATOM 1037 C CG . PHE A 0 133 . 7.490 7.689 9.272 1.00 98.42 133 A 1 ATOM 1038 C CD1 . PHE A 0 133 . 7.074 9.027 9.382 1.00 98.42 133 A 1 ATOM 1039 C CD2 . PHE A 0 133 . 8.582 7.230 10.034 1.00 98.42 133 A 1 ATOM 1040 C CE1 . PHE A 0 133 . 7.755 9.907 10.240 1.00 98.42 133 A 1 ATOM 1041 C CE2 . PHE A 0 133 . 9.272 8.116 10.876 1.00 98.42 133 A 1 ATOM 1042 C CZ . PHE A 0 133 . 8.871 9.460 10.966 1.00 98.42 133 A 1 ATOM 1043 N N . GLN A 0 134 . 3.767 5.565 7.544 1.00 98.26 134 A 1 ATOM 1044 C CA . GLN A 0 134 . 2.998 4.815 6.565 1.00 98.26 134 A 1 ATOM 1045 C C . GLN A 0 134 . 2.954 5.589 5.257 1.00 98.26 134 A 1 ATOM 1046 C CB . GLN A 0 134 . 1.615 4.508 7.133 1.00 98.26 134 A 1 ATOM 1047 O O . GLN A 0 134 . 2.259 6.599 5.169 1.00 98.26 134 A 1 ATOM 1048 C CG . GLN A 0 134 . 0.721 3.784 6.119 1.00 98.26 134 A 1 ATOM 1049 C CD . GLN A 0 134 . -0.487 3.219 6.841 1.00 98.26 134 A 1 ATOM 1050 N NE2 . GLN A 0 134 . -0.399 2.037 7.411 1.00 98.26 134 A 1 ATOM 1051 O OE1 . GLN A 0 134 . -1.510 3.863 6.993 1.00 98.26 134 A 1 ATOM 1052 N N . LEU A 0 135 . 3.675 5.121 4.245 1.00 98.58 135 A 1 ATOM 1053 C CA . LEU A 0 135 . 3.775 5.795 2.957 1.00 98.58 135 A 1 ATOM 1054 C C . LEU A 0 135 . 2.928 5.092 1.894 1.00 98.58 135 A 1 ATOM 1055 C CB . LEU A 0 135 . 5.258 5.961 2.609 1.00 98.58 135 A 1 ATOM 1056 O O . LEU A 0 135 . 2.998 3.880 1.730 1.00 98.58 135 A 1 ATOM 1057 C CG . LEU A 0 135 . 5.513 6.789 1.336 1.00 98.58 135 A 1 ATOM 1058 C CD1 . LEU A 0 135 . 6.814 7.571 1.491 1.00 98.58 135 A 1 ATOM 1059 C CD2 . LEU A 0 135 . 5.619 5.897 0.101 1.00 98.58 135 A 1 ATOM 1060 N N . THR A 0 136 . 2.128 5.852 1.150 1.00 98.49 136 A 1 ATOM 1061 C CA . THR A 0 136 . 1.375 5.345 -0.007 1.00 98.49 136 A 1 ATOM 1062 C C . THR A 0 136 . 1.923 5.969 -1.283 1.00 98.49 136 A 1 ATOM 1063 C CB . THR A 0 136 . -0.124 5.628 0.125 1.00 98.49 136 A 1 ATOM 1064 O O . THR A 0 136 . 1.923 7.197 -1.421 1.00 98.49 136 A 1 ATOM 1065 C CG2 . THR A 0 136 . -0.932 4.934 -0.969 1.00 98.49 136 A 1 ATOM 1066 O OG1 . THR A 0 136 . -0.631 5.129 1.341 1.00 98.49 136 A 1 ATOM 1067 N N . HIS A 0 137 . 2.365 5.135 -2.226 1.00 98.30 137 A 1 ATOM 1068 C CA . HIS A 0 137 . 2.975 5.583 -3.480 1.00 98.30 137 A 1 ATOM 1069 C C . HIS A 0 137 . 2.816 4.570 -4.622 1.00 98.30 137 A 1 ATOM 1070 C CB . HIS A 0 137 . 4.453 5.934 -3.248 1.00 98.30 137 A 1 ATOM 1071 O O . HIS A 0 137 . 2.305 3.466 -4.440 1.00 98.30 137 A 1 ATOM 1072 C CG . HIS A 0 137 . 5.411 4.778 -3.046 1.00 98.30 137 A 1 ATOM 1073 C CD2 . HIS A 0 137 . 5.170 3.552 -2.483 1.00 98.30 137 A 1 ATOM 1074 N ND1 . HIS A 0 137 . 6.748 4.803 -3.373 1.00 98.30 137 A 1 ATOM 1075 C CE1 . HIS A 0 137 . 7.302 3.637 -3.019 1.00 98.30 137 A 1 ATOM 1076 N NE2 . HIS A 0 137 . 6.370 2.840 -2.487 1.00 98.30 137 A 1 ATOM 1077 N N . SER A 0 138 . 3.244 4.965 -5.823 1.00 96.78 138 A 1 ATOM 1078 C CA . SER A 0 138 . 3.328 4.090 -6.996 1.00 96.78 138 A 1 ATOM 1079 C C . SER A 0 138 . 4.778 3.894 -7.400 1.00 96.78 138 A 1 ATOM 1080 C CB . SER A 0 138 . 2.520 4.669 -8.159 1.00 96.78 138 A 1 ATOM 1081 O O . SER A 0 138 . 5.508 4.873 -7.537 1.00 96.78 138 A 1 ATOM 1082 O OG . SER A 0 138 . 2.794 3.993 -9.373 1.00 96.78 138 A 1 ATOM 1083 N N . LEU A 0 139 . 5.156 2.644 -7.660 1.00 96.91 139 A 1 ATOM 1084 C CA . LEU A 0 139 . 6.489 2.265 -8.130 1.00 96.91 139 A 1 ATOM 1085 C C . LEU A 0 139 . 6.684 2.550 -9.626 1.00 96.91 139 A 1 ATOM 1086 C CB . LEU A 0 139 . 6.736 0.775 -7.821 1.00 96.91 139 A 1 ATOM 1087 O O . LEU A 0 139 . 7.806 2.526 -10.111 1.00 96.91 139 A 1 ATOM 1088 C CG . LEU A 0 139 . 6.425 0.326 -6.383 1.00 96.91 139 A 1 ATOM 1089 C CD1 . LEU A 0 139 . 6.807 -1.144 -6.211 1.00 96.91 139 A 1 ATOM 1090 C CD2 . LEU A 0 139 . 7.172 1.149 -5.345 1.00 96.91 139 A 1 ATOM 1091 N N . GLY A 0 140 . 5.602 2.814 -10.367 1.00 92.90 140 A 1 ATOM 1092 C CA . GLY A 0 140 . 5.651 3.084 -11.807 1.00 92.90 140 A 1 ATOM 1093 C C . GLY A 0 140 . 5.727 4.569 -12.180 1.00 92.90 140 A 1 ATOM 1094 O O . GLY A 0 140 . 6.256 4.903 -13.236 1.00 92.90 140 A 1 ATOM 1095 N N . GLY A 0 141 . 5.217 5.476 -11.340 1.00 91.85 141 A 1 ATOM 1096 C CA . GLY A 0 141 . 5.167 6.918 -11.639 1.00 91.85 141 A 1 ATOM 1097 C C . GLY A 0 141 . 6.401 7.678 -11.152 1.00 91.85 141 A 1 ATOM 1098 O O . GLY A 0 141 . 7.001 7.278 -10.170 1.00 91.85 141 A 1 ATOM 1099 N N . GLY A 0 142 . 6.759 8.813 -11.756 1.00 93.59 142 A 1 ATOM 1100 C CA . GLY A 0 142 . 8.013 9.528 -11.438 1.00 93.59 142 A 1 ATOM 1101 C C . GLY A 0 142 . 8.081 10.077 -10.005 1.00 93.59 142 A 1 ATOM 1102 O O . GLY A 0 142 . 9.047 9.828 -9.294 1.00 93.59 142 A 1 ATOM 1103 N N . THR A 0 143 . 7.025 10.761 -9.548 1.00 96.84 143 A 1 ATOM 1104 C CA . THR A 0 143 . 6.958 11.310 -8.182 1.00 96.84 143 A 1 ATOM 1105 C C . THR A 0 143 . 6.843 10.208 -7.131 1.00 96.84 143 A 1 ATOM 1106 C CB . THR A 0 143 . 5.756 12.258 -8.023 1.00 96.84 143 A 1 ATOM 1107 O O . THR A 0 143 . 7.587 10.185 -6.159 1.00 96.84 143 A 1 ATOM 1108 C CG2 . THR A 0 143 . 5.808 13.008 -6.698 1.00 96.84 143 A 1 ATOM 1109 O OG1 . THR A 0 143 . 5.696 13.194 -9.074 1.00 96.84 143 A 1 ATOM 1110 N N . GLY A 0 144 . 5.905 9.276 -7.322 1.00 96.63 144 A 1 ATOM 1111 C CA . GLY A 0 144 . 5.669 8.197 -6.361 1.00 96.63 144 A 1 ATOM 1112 C C . GLY A 0 144 . 6.890 7.297 -6.190 1.00 96.63 144 A 1 ATOM 1113 O O . GLY A 0 144 . 7.209 6.918 -5.071 1.00 96.63 144 A 1 ATOM 1114 N N . SER A 0 145 . 7.587 6.999 -7.284 1.00 97.33 145 A 1 ATOM 1115 C CA . SER A 0 145 . 8.751 6.122 -7.283 1.00 97.33 145 A 1 ATOM 1116 C C . SER A 0 145 . 9.990 6.889 -6.804 1.00 97.33 145 A 1 ATOM 1117 C CB . SER A 0 145 . 8.869 5.446 -8.656 1.00 97.33 145 A 1 ATOM 1118 O O . SER A 0 145 . 10.433 6.652 -5.691 1.00 97.33 145 A 1 ATOM 1119 O OG . SER A 0 145 . 9.289 6.332 -9.670 1.00 97.33 145 A 1 ATOM 1120 N N . GLY A 0 146 . 10.462 7.891 -7.553 1.00 97.90 146 A 1 ATOM 1121 C CA . GLY A 0 146 . 11.692 8.640 -7.268 1.00 97.90 146 A 1 ATOM 1122 C C . GLY A 0 146 . 11.667 9.400 -5.946 1.00 97.90 146 A 1 ATOM 1123 O O . GLY A 0 146 . 12.460 9.108 -5.047 1.00 97.90 146 A 1 ATOM 1124 N N . LEU A 0 147 . 10.727 10.345 -5.806 1.00 98.27 147 A 1 ATOM 1125 C CA . LEU A 0 147 . 10.603 11.154 -4.586 1.00 98.27 147 A 1 ATOM 1126 C C . LEU A 0 147 . 10.106 10.298 -3.420 1.00 98.27 147 A 1 ATOM 1127 C CB . LEU A 0 147 . 9.705 12.387 -4.834 1.00 98.27 147 A 1 ATOM 1128 O O . LEU A 0 147 . 10.571 10.460 -2.297 1.00 98.27 147 A 1 ATOM 1129 C CG . LEU A 0 147 . 9.366 13.203 -3.570 1.00 98.27 147 A 1 ATOM 1130 C CD1 . LEU A 0 147 . 10.599 13.781 -2.880 1.00 98.27 147 A 1 ATOM 1131 C CD2 . LEU A 0 147 . 8.440 14.362 -3.941 1.00 98.27 147 A 1 ATOM 1132 N N . GLY A 0 148 . 9.185 9.363 -3.669 1.00 98.35 148 A 1 ATOM 1133 C CA . GLY A 0 148 . 8.694 8.471 -2.620 1.00 98.35 148 A 1 ATOM 1134 C C . GLY A 0 148 . 9.808 7.626 -2.011 1.00 98.35 148 A 1 ATOM 1135 O O . GLY A 0 148 . 9.917 7.583 -0.789 1.00 98.35 148 A 1 ATOM 1136 N N . THR A 0 149 . 10.680 7.018 -2.822 1.00 98.43 149 A 1 ATOM 1137 C CA . THR A 0 149 . 11.807 6.250 -2.278 1.00 98.43 149 A 1 ATOM 1138 C C . THR A 0 149 . 12.914 7.126 -1.710 1.00 98.43 149 A 1 ATOM 1139 C CB . THR A 0 149 . 12.374 5.219 -3.255 1.00 98.43 149 A 1 ATOM 1140 O O . THR A 0 149 . 13.506 6.737 -0.713 1.00 98.43 149 A 1 ATOM 1141 C CG2 . THR A 0 149 . 11.311 4.169 -3.583 1.00 98.43 149 A 1 ATOM 1142 O OG1 . THR A 0 149 . 12.851 5.787 -4.455 1.00 98.43 149 A 1 ATOM 1143 N N . LEU A 0 150 . 13.148 8.328 -2.253 1.00 98.44 150 A 1 ATOM 1144 C CA . LEU A 0 150 . 14.051 9.302 -1.625 1.00 98.44 150 A 1 ATOM 1145 C C . LEU A 0 150 . 13.596 9.646 -0.198 1.00 98.44 150 A 1 ATOM 1146 C CB . LEU A 0 150 . 14.113 10.573 -2.491 1.00 98.44 150 A 1 ATOM 1147 O O . LEU A 0 150 . 14.400 9.632 0.733 1.00 98.44 150 A 1 ATOM 1148 C CG . LEU A 0 150 . 14.998 11.690 -1.905 1.00 98.44 150 A 1 ATOM 1149 C CD1 . LEU A 0 150 . 16.462 11.272 -1.767 1.00 98.44 150 A 1 ATOM 1150 C CD2 . LEU A 0 150 . 14.913 12.920 -2.803 1.00 98.44 150 A 1 ATOM 1151 N N . LEU A 0 151 . 12.299 9.922 -0.023 1.00 98.56 151 A 1 ATOM 1152 C CA . LEU A 0 151 . 11.713 10.195 1.288 1.00 98.56 151 A 1 ATOM 1153 C C . LEU A 0 151 . 11.870 9.000 2.223 1.00 98.56 151 A 1 ATOM 1154 C CB . LEU A 0 151 . 10.226 10.562 1.141 1.00 98.56 151 A 1 ATOM 1155 O O . LEU A 0 151 . 12.256 9.191 3.368 1.00 98.56 151 A 1 ATOM 1156 C CG . LEU A 0 151 . 9.987 11.966 0.570 1.00 98.56 151 A 1 ATOM 1157 C CD1 . LEU A 0 151 . 8.511 12.121 0.193 1.00 98.56 151 A 1 ATOM 1158 C CD2 . LEU A 0 151 . 10.335 13.054 1.585 1.00 98.56 151 A 1 ATOM 1159 N N . ILE A 0 152 . 11.619 7.778 1.749 1.00 98.60 152 A 1 ATOM 1160 C CA . ILE A 0 152 . 11.813 6.562 2.549 1.00 98.60 152 A 1 ATOM 1161 C C . ILE A 0 152 . 13.246 6.486 3.090 1.00 98.60 152 A 1 ATOM 1162 C CB . ILE A 0 152 . 11.431 5.316 1.724 1.00 98.60 152 A 1 ATOM 1163 O O . ILE A 0 152 . 13.418 6.317 4.298 1.00 98.60 152 A 1 ATOM 1164 C CG1 . ILE A 0 152 . 9.904 5.243 1.561 1.00 98.60 152 A 1 ATOM 1165 C CG2 . ILE A 0 152 . 11.973 4.031 2.354 1.00 98.60 152 A 1 ATOM 1166 C CD1 . ILE A 0 152 . 9.446 4.194 0.545 1.00 98.60 152 A 1 ATOM 1167 N N . SER A 0 153 . 14.255 6.661 2.233 1.00 98.14 153 A 1 ATOM 1168 C CA . SER A 0 153 . 15.663 6.585 2.640 1.00 98.14 153 A 1 ATOM 1169 C C . SER A 0 153 . 16.018 7.696 3.635 1.00 98.14 153 A 1 ATOM 1170 C CB . SER A 0 153 . 16.581 6.608 1.409 1.00 98.14 153 A 1 ATOM 1171 O O . SER A 0 153 . 16.620 7.428 4.672 1.00 98.14 153 A 1 ATOM 1172 O OG . SER A 0 153 . 16.114 5.659 0.466 1.00 98.14 153 A 1 ATOM 1173 N N . LYS A 0 154 . 15.551 8.932 3.411 1.00 98.29 154 A 1 ATOM 1174 C CA . LYS A 0 154 . 15.772 10.047 4.351 1.00 98.29 154 A 1 ATOM 1175 C C . LYS A 0 154 . 15.065 9.881 5.690 1.00 98.29 154 A 1 ATOM 1176 C CB . LYS A 0 154 . 15.398 11.386 3.686 1.00 98.29 154 A 1 ATOM 1177 O O . LYS A 0 154 . 15.636 10.192 6.732 1.00 98.29 154 A 1 ATOM 1178 C CG . LYS A 0 154 . 16.333 11.817 2.540 1.00 98.29 154 A 1 ATOM 1179 C CD . LYS A 0 154 . 17.768 11.928 3.058 1.00 98.29 154 A 1 ATOM 1180 C CE . LYS A 0 154 . 18.824 12.281 2.023 1.00 98.29 154 A 1 ATOM 1181 N NZ . LYS A 0 154 . 20.115 11.762 2.542 1.00 98.29 154 A 1 ATOM 1182 N N . ILE A 0 155 . 13.854 9.337 5.693 1.00 98.24 155 A 1 ATOM 1183 C CA . ILE A 0 155 . 13.139 9.037 6.934 1.00 98.24 155 A 1 ATOM 1184 C C . ILE A 0 155 . 13.842 7.910 7.691 1.00 98.24 155 A 1 ATOM 1185 C CB . ILE A 0 155 . 11.668 8.700 6.642 1.00 98.24 155 A 1 ATOM 1186 O O . ILE A 0 155 . 13.940 7.978 8.913 1.00 98.24 155 A 1 ATOM 1187 C CG1 . ILE A 0 155 . 10.939 9.928 6.060 1.00 98.24 155 A 1 ATOM 1188 C CG2 . ILE A 0 155 . 10.970 8.264 7.944 1.00 98.24 155 A 1 ATOM 1189 C CD1 . ILE A 0 155 . 9.584 9.599 5.423 1.00 98.24 155 A 1 ATOM 1190 N N . ARG A 0 156 . 14.365 6.896 6.990 1.00 97.64 156 A 1 ATOM 1191 C CA . ARG A 0 156 . 15.158 5.827 7.604 1.00 97.64 156 A 1 ATOM 1192 C C . ARG A 0 156 . 16.445 6.363 8.237 1.00 97.64 156 A 1 ATOM 1193 C CB . ARG A 0 156 . 15.441 4.736 6.554 1.00 97.64 156 A 1 ATOM 1194 O O . ARG A 0 156 . 16.791 5.919 9.328 1.00 97.64 156 A 1 ATOM 1195 C CG . ARG A 0 156 . 16.271 3.557 7.094 1.00 97.64 156 A 1 ATOM 1196 C CD . ARG A 0 156 . 15.613 2.833 8.275 1.00 97.64 156 A 1 ATOM 1197 N NE . ARG A 0 156 . 14.368 2.182 7.856 1.00 97.64 156 A 1 ATOM 1198 N NH1 . ARG A 0 156 . 13.552 1.464 9.908 1.00 97.64 156 A 1 ATOM 1199 N NH2 . ARG A 0 156 . 12.562 0.896 8.013 1.00 97.64 156 A 1 ATOM 1200 C CZ . ARG A 0 156 . 13.512 1.528 8.610 1.00 97.64 156 A 1 ATOM 1201 N N . GLU A 0 157 . 17.114 7.325 7.597 1.00 97.56 157 A 1 ATOM 1202 C CA . GLU A 0 157 . 18.286 8.019 8.152 1.00 97.56 157 A 1 ATOM 1203 C C . GLU A 0 157 . 17.943 8.794 9.444 1.00 97.56 157 A 1 ATOM 1204 C CB . GLU A 0 157 . 18.895 8.986 7.109 1.00 97.56 157 A 1 ATOM 1205 O O . GLU A 0 157 . 18.678 8.696 10.427 1.00 97.56 157 A 1 ATOM 1206 C CG . GLU A 0 157 . 19.647 8.344 5.923 1.00 97.56 157 A 1 ATOM 1207 C CD . GLU A 0 157 . 20.034 9.374 4.828 1.00 97.56 157 A 1 ATOM 1208 O OE1 . GLU A 0 157 . 20.186 9.021 3.635 1.00 97.56 157 A 1 ATOM 1209 O OE2 . GLU A 0 157 . 20.177 10.589 5.107 1.00 97.56 157 A 1 ATOM 1210 N N . GLU A 0 158 . 16.832 9.546 9.474 1.00 97.54 158 A 1 ATOM 1211 C CA . GLU A 0 158 . 16.436 10.351 10.647 1.00 97.54 158 A 1 ATOM 1212 C C . GLU A 0 158 . 15.783 9.525 11.775 1.00 97.54 158 A 1 ATOM 1213 C CB . GLU A 0 158 . 15.496 11.506 10.233 1.00 97.54 158 A 1 ATOM 1214 O O . GLU A 0 158 . 15.932 9.850 12.955 1.00 97.54 158 A 1 ATOM 1215 C CG . GLU A 0 158 . 16.197 12.640 9.462 1.00 97.54 158 A 1 ATOM 1216 C CD . GLU A 0 158 . 15.364 13.939 9.345 1.00 97.54 158 A 1 ATOM 1217 O OE1 . GLU A 0 158 . 15.627 14.744 8.427 1.00 97.54 158 A 1 ATOM 1218 O OE2 . GLU A 0 158 . 14.521 14.260 10.219 1.00 97.54 158 A 1 ATOM 1219 N N . TYR A 0 159 . 15.065 8.451 11.432 1.00 97.59 159 A 1 ATOM 1220 C CA . TYR A 0 159 . 14.285 7.622 12.357 1.00 97.59 159 A 1 ATOM 1221 C C . TYR A 0 159 . 14.585 6.120 12.184 1.00 97.59 159 A 1 ATOM 1222 C CB . TYR A 0 159 . 12.786 7.922 12.198 1.00 97.59 159 A 1 ATOM 1223 O O . TYR A 0 159 . 13.660 5.337 11.940 1.00 97.59 159 A 1 ATOM 1224 C CG . TYR A 0 159 . 12.378 9.351 12.473 1.00 97.59 159 A 1 ATOM 1225 C CD1 . TYR A 0 159 . 11.949 9.746 13.757 1.00 97.59 159 A 1 ATOM 1226 C CD2 . TYR A 0 159 . 12.466 10.297 11.441 1.00 97.59 159 A 1 ATOM 1227 C CE1 . TYR A 0 159 . 11.590 11.087 14.002 1.00 97.59 159 A 1 ATOM 1228 C CE2 . TYR A 0 159 . 12.175 11.643 11.705 1.00 97.59 159 A 1 ATOM 1229 O OH . TYR A 0 159 . 11.367 13.341 13.189 1.00 97.59 159 A 1 ATOM 1230 C CZ . TYR A 0 159 . 11.702 12.042 12.967 1.00 97.59 159 A 1 ATOM 1231 N N . PRO A 0 160 . 15.843 5.674 12.368 1.00 96.81 160 A 1 ATOM 1232 C CA . PRO A 0 160 . 16.249 4.290 12.100 1.00 96.81 160 A 1 ATOM 1233 C C . PRO A 0 160 . 15.468 3.266 12.932 1.00 96.81 160 A 1 ATOM 1234 C CB . PRO A 0 160 . 17.754 4.247 12.390 1.00 96.81 160 A 1 ATOM 1235 O O . PRO A 0 160 . 15.113 2.200 12.435 1.00 96.81 160 A 1 ATOM 1236 C CG . PRO A 0 160 . 17.984 5.416 13.348 1.00 96.81 160 A 1 ATOM 1237 C CD . PRO A 0 160 . 16.977 6.449 12.852 1.00 96.81 160 A 1 ATOM 1238 N N . ASP A 0 161 . 15.113 3.628 14.168 1.00 95.57 161 A 1 ATOM 1239 C CA . ASP A 0 161 . 14.391 2.770 15.110 1.00 95.57 161 A 1 ATOM 1240 C C . ASP A 0 161 . 12.864 2.773 14.913 1.00 95.57 161 A 1 ATOM 1241 C CB . ASP A 0 161 . 14.703 3.215 16.546 1.00 95.57 161 A 1 ATOM 1242 O O . ASP A 0 161 . 12.135 2.273 15.774 1.00 95.57 161 A 1 ATOM 1243 C CG . ASP A 0 161 . 16.173 3.130 16.934 1.00 95.57 161 A 1 ATOM 1244 O OD1 . ASP A 0 161 . 16.835 2.156 16.526 1.00 95.57 161 A 1 ATOM 1245 O OD2 . ASP A 0 161 . 16.576 4.039 17.693 1.00 95.57 161 A 1 ATOM 1246 N N . ARG A 0 162 . 12.318 3.405 13.870 1.00 96.78 162 A 1 ATOM 1247 C CA . ARG A 0 162 . 10.866 3.484 13.629 1.00 96.78 162 A 1 ATOM 1248 C C . ARG A 0 162 . 10.463 2.616 12.449 1.00 96.78 162 A 1 ATOM 1249 C CB . ARG A 0 162 . 10.429 4.944 13.449 1.00 96.78 162 A 1 ATOM 1250 O O . ARG A 0 162 . 11.238 2.440 11.520 1.00 96.78 162 A 1 ATOM 1251 C CG . ARG A 0 162 . 10.661 5.810 14.696 1.00 96.78 162 A 1 ATOM 1252 C CD . ARG A 0 162 . 9.858 5.298 15.900 1.00 96.78 162 A 1 ATOM 1253 N NE . ARG A 0 162 . 10.101 6.101 17.110 1.00 96.78 162 A 1 ATOM 1254 N NH1 . ARG A 0 162 . 12.051 5.074 17.765 1.00 96.78 162 A 1 ATOM 1255 N NH2 . ARG A 0 162 . 11.293 6.841 18.900 1.00 96.78 162 A 1 ATOM 1256 C CZ . ARG A 0 162 . 11.143 6.000 17.916 1.00 96.78 162 A 1 ATOM 1257 N N . ILE A 0 163 . 9.250 2.066 12.508 1.00 97.60 163 A 1 ATOM 1258 C CA . ILE A 0 163 . 8.762 1.205 11.431 1.00 97.60 163 A 1 ATOM 1259 C C . ILE A 0 163 . 8.454 2.054 10.199 1.00 97.60 163 A 1 ATOM 1260 C CB . ILE A 0 163 . 7.564 0.336 11.869 1.00 97.60 163 A 1 ATOM 1261 O O . ILE A 0 163 . 7.726 3.042 10.294 1.00 97.60 163 A 1 ATOM 1262 C CG1 . ILE A 0 163 . 7.942 -0.644 13.002 1.00 97.60 163 A 1 ATOM 1263 C CG2 . ILE A 0 163 . 6.985 -0.432 10.667 1.00 97.60 163 A 1 ATOM 1264 C CD1 . ILE A 0 163 . 8.987 -1.713 12.644 1.00 97.60 163 A 1 ATOM 1265 N N . MET A 0 164 . 8.975 1.657 9.048 1.00 98.36 164 A 1 ATOM 1266 C CA . MET A 0 164 . 8.607 2.191 7.748 1.00 98.36 164 A 1 ATOM 1267 C C . MET A 0 164 . 7.715 1.181 7.035 1.00 98.36 164 A 1 ATOM 1268 C CB . MET A 0 164 . 9.868 2.513 6.947 1.00 98.36 164 A 1 ATOM 1269 O O . MET A 0 164 . 8.185 0.169 6.513 1.00 98.36 164 A 1 ATOM 1270 C CG . MET A 0 164 . 9.532 3.074 5.564 1.00 98.36 164 A 1 ATOM 1271 S SD . MET A 0 164 . 8.565 4.605 5.547 1.00 98.36 164 A 1 ATOM 1272 C CE . MET A 0 164 . 9.820 5.723 6.210 1.00 98.36 164 A 1 ATOM 1273 N N . ASN A 0 165 . 6.422 1.484 7.009 1.00 97.94 165 A 1 ATOM 1274 C CA . ASN A 0 165 . 5.413 0.693 6.327 1.00 97.94 165 A 1 ATOM 1275 C C . ASN A 0 165 . 5.001 1.366 5.013 1.00 97.94 165 A 1 ATOM 1276 C CB . ASN A 0 165 . 4.235 0.477 7.286 1.00 97.94 165 A 1 ATOM 1277 O O . ASN A 0 165 . 4.733 2.569 4.988 1.00 97.94 165 A 1 ATOM 1278 C CG . ASN A 0 165 . 3.059 -0.104 6.539 1.00 97.94 165 A 1 ATOM 1279 N ND2 . ASN A 0 165 . 2.089 0.700 6.179 1.00 97.94 165 A 1 ATOM 1280 O OD1 . ASN A 0 165 . 3.041 -1.224 6.103 1.00 97.94 165 A 1 ATOM 1281 N N . THR A 0 166 . 4.851 0.600 3.935 1.00 98.56 166 A 1 ATOM 1282 C CA . THR A 0 166 . 4.457 1.132 2.628 1.00 98.56 166 A 1 ATOM 1283 C C . THR A 0 166 . 3.268 0.399 2.019 1.00 98.56 166 A 1 ATOM 1284 C CB . THR A 0 166 . 5.627 1.208 1.637 1.00 98.56 166 A 1 ATOM 1285 O O . THR A 0 166 . 3.118 -0.813 2.145 1.00 98.56 166 A 1 ATOM 1286 C CG2 . THR A 0 166 . 6.838 1.940 2.209 1.00 98.56 166 A 1 ATOM 1287 O OG1 . THR A 0 166 . 6.044 -0.068 1.223 1.00 98.56 166 A 1 ATOM 1288 N N . PHE A 0 167 . 2.403 1.152 1.342 1.00 98.52 167 A 1 ATOM 1289 C CA . PHE A 0 167 . 1.415 0.637 0.400 1.00 98.52 167 A 1 ATOM 1290 C C . PHE A 0 167 . 1.867 1.020 -1.005 1.00 98.52 167 A 1 ATOM 1291 C CB . PHE A 0 167 . 0.020 1.171 0.736 1.00 98.52 167 A 1 ATOM 1292 O O . PHE A 0 167 . 1.764 2.180 -1.422 1.00 98.52 167 A 1 ATOM 1293 C CG . PHE A 0 167 . -0.573 0.559 1.986 1.00 98.52 167 A 1 ATOM 1294 C CD1 . PHE A 0 167 . -1.132 -0.732 1.952 1.00 98.52 167 A 1 ATOM 1295 C CD2 . PHE A 0 167 . -0.567 1.282 3.189 1.00 98.52 167 A 1 ATOM 1296 C CE1 . PHE A 0 167 . -1.679 -1.304 3.115 1.00 98.52 167 A 1 ATOM 1297 C CE2 . PHE A 0 167 . -1.151 0.723 4.337 1.00 98.52 167 A 1 ATOM 1298 C CZ . PHE A 0 167 . -1.689 -0.572 4.312 1.00 98.52 167 A 1 ATOM 1299 N N . SER A 0 168 . 2.393 0.027 -1.711 1.00 98.33 168 A 1 ATOM 1300 C CA . SER A 0 168 . 3.229 0.222 -2.890 1.00 98.33 168 A 1 ATOM 1301 C C . SER A 0 168 . 2.520 -0.308 -4.118 1.00 98.33 168 A 1 ATOM 1302 C CB . SER A 0 168 . 4.581 -0.452 -2.654 1.00 98.33 168 A 1 ATOM 1303 O O . SER A 0 168 . 2.382 -1.520 -4.302 1.00 98.33 168 A 1 ATOM 1304 O OG . SER A 0 168 . 5.177 0.241 -1.583 1.00 98.33 168 A 1 ATOM 1305 N N . VAL A 0 169 . 2.044 0.612 -4.960 1.00 96.91 169 A 1 ATOM 1306 C CA . VAL A 0 169 . 1.343 0.250 -6.191 1.00 96.91 169 A 1 ATOM 1307 C C . VAL A 0 169 . 2.348 -0.173 -7.250 1.00 96.91 169 A 1 ATOM 1308 C CB . VAL A 0 169 . 0.393 1.339 -6.699 1.00 96.91 169 A 1 ATOM 1309 O O . VAL A 0 169 . 3.135 0.633 -7.748 1.00 96.91 169 A 1 ATOM 1310 C CG1 . VAL A 0 169 . -0.345 0.883 -7.965 1.00 96.91 169 A 1 ATOM 1311 C CG2 . VAL A 0 169 . -0.657 1.658 -5.635 1.00 96.91 169 A 1 ATOM 1312 N N . VAL A 0 170 . 2.300 -1.449 -7.599 1.00 94.82 170 A 1 ATOM 1313 C CA . VAL A 0 170 . 3.171 -2.085 -8.577 1.00 94.82 170 A 1 ATOM 1314 C C . VAL A 0 170 . 2.569 -1.877 -9.972 1.00 94.82 170 A 1 ATOM 1315 C CB . VAL A 0 170 . 3.361 -3.576 -8.253 1.00 94.82 170 A 1 ATOM 1316 O O . VAL A 0 170 . 1.368 -2.115 -10.164 1.00 94.82 170 A 1 ATOM 1317 C CG1 . VAL A 0 170 . 4.390 -4.207 -9.199 1.00 94.82 170 A 1 ATOM 1318 C CG2 . VAL A 0 170 . 3.841 -3.802 -6.810 1.00 94.82 170 A 1 ATOM 1319 N N . PRO A 0 171 . 3.363 -1.412 -10.952 1.00 89.57 171 A 1 ATOM 1320 C CA . PRO A 0 171 . 2.874 -1.194 -12.306 1.00 89.57 171 A 1 ATOM 1321 C C . PRO A 0 171 . 2.515 -2.501 -13.022 1.00 89.57 171 A 1 ATOM 1322 C CB . PRO A 0 171 . 3.992 -0.444 -13.029 1.00 89.57 171 A 1 ATOM 1323 O O . PRO A 0 171 . 3.021 -3.579 -12.700 1.00 89.57 171 A 1 ATOM 1324 C CG . PRO A 0 171 . 5.257 -0.845 -12.280 1.00 89.57 171 A 1 ATOM 1325 C CD . PRO A 0 171 . 4.765 -1.023 -10.850 1.00 89.57 171 A 1 ATOM 1326 N N . SER A 0 172 . 1.669 -2.379 -14.048 1.00 80.71 172 A 1 ATOM 1327 C CA . SER A 0 172 . 1.400 -3.451 -15.008 1.00 80.71 172 A 1 ATOM 1328 C C . SER A 0 172 . 1.248 -2.878 -16.420 1.00 80.71 172 A 1 ATOM 1329 C CB . SER A 0 172 . 0.149 -4.253 -14.648 1.00 80.71 172 A 1 ATOM 1330 O O . SER A 0 172 . 0.399 -2.000 -16.626 1.00 80.71 172 A 1 ATOM 1331 O OG . SER A 0 172 . -0.156 -5.151 -15.716 1.00 80.71 172 A 1 ATOM 1332 N N . PRO A 0 173 . 1.953 -3.444 -17.422 1.00 72.07 173 A 1 ATOM 1333 C CA . PRO A 0 173 . 1.813 -3.041 -18.823 1.00 72.07 173 A 1 ATOM 1334 C C . PRO A 0 173 . 0.408 -3.244 -19.402 1.00 72.07 173 A 1 ATOM 1335 C CB . PRO A 0 173 . 2.802 -3.906 -19.608 1.00 72.07 173 A 1 ATOM 1336 O O . PRO A 0 173 . 0.118 -2.765 -20.492 1.00 72.07 173 A 1 ATOM 1337 C CG . PRO A 0 173 . 3.804 -4.387 -18.570 1.00 72.07 173 A 1 ATOM 1338 C CD . PRO A 0 173 . 2.993 -4.455 -17.284 1.00 72.07 173 A 1 ATOM 1339 N N . LYS A 0 174 . -0.465 -4.007 -18.729 1.00 73.47 174 A 1 ATOM 1340 C CA . LYS A 0 174 . -1.854 -4.200 -19.172 1.00 73.47 174 A 1 ATOM 1341 C C . LYS A 0 174 . -2.764 -3.028 -18.807 1.00 73.47 174 A 1 ATOM 1342 C CB . LYS A 0 174 . -2.425 -5.494 -18.586 1.00 73.47 174 A 1 ATOM 1343 O O . LYS A 0 174 . -3.860 -2.939 -19.352 1.00 73.47 174 A 1 ATOM 1344 C CG . LYS A 0 174 . -1.710 -6.740 -19.117 1.00 73.47 174 A 1 ATOM 1345 C CD . LYS A 0 174 . -2.446 -7.982 -18.617 1.00 73.47 174 A 1 ATOM 1346 C CE . LYS A 0 174 . -1.664 -9.245 -18.974 1.00 73.47 174 A 1 ATOM 1347 N NZ . LYS A 0 174 . -2.159 -10.393 -18.186 1.00 73.47 174 A 1 ATOM 1348 N N . VAL A 0 175 . -2.343 -2.191 -17.858 1.00 73.45 175 A 1 ATOM 1349 C CA . VAL A 0 175 . -3.164 -1.119 -17.275 1.00 73.45 175 A 1 ATOM 1350 C C . VAL A 0 175 . -2.565 0.265 -17.540 1.00 73.45 175 A 1 ATOM 1351 C CB . VAL A 0 175 . -3.377 -1.364 -15.763 1.00 73.45 175 A 1 ATOM 1352 O O . VAL A 0 175 . -3.312 1.237 -17.587 1.00 73.45 175 A 1 ATOM 1353 C CG1 . VAL A 0 175 . -4.385 -0.379 -15.153 1.00 73.45 175 A 1 ATOM 1354 C CG2 . VAL A 0 175 . -3.909 -2.779 -15.478 1.00 73.45 175 A 1 ATOM 1355 N N . SER A 0 176 . -1.245 0.364 -17.724 1.00 78.65 176 A 1 ATOM 1356 C CA . SER A 0 176 . -0.536 1.631 -17.935 1.00 78.65 176 A 1 ATOM 1357 C C . SER A 0 176 . 0.131 1.709 -19.307 1.00 78.65 176 A 1 ATOM 1358 C CB . SER A 0 176 . 0.519 1.798 -16.848 1.00 78.65 176 A 1 ATOM 1359 O O . SER A 0 176 . 0.713 0.736 -19.783 1.00 78.65 176 A 1 ATOM 1360 O OG . SER A 0 176 . 1.139 3.069 -16.913 1.00 78.65 176 A 1 ATOM 1361 N N . ASP A 0 177 . 0.097 2.904 -19.903 1.00 79.50 177 A 1 ATOM 1362 C CA . ASP A 0 177 . 0.771 3.235 -21.167 1.00 79.50 177 A 1 ATOM 1363 C C . ASP A 0 177 . 2.212 3.751 -20.960 1.00 79.50 177 A 1 ATOM 1364 C CB . ASP A 0 177 . -0.067 4.277 -21.929 1.00 79.50 177 A 1 ATOM 1365 O O . ASP A 0 177 . 2.914 4.093 -21.918 1.00 79.50 177 A 1 ATOM 1366 C CG . ASP A 0 177 . -1.429 3.759 -22.404 1.00 79.50 177 A 1 ATOM 1367 O OD1 . ASP A 0 177 . -1.491 2.606 -22.884 1.00 79.50 177 A 1 ATOM 1368 O OD2 . ASP A 0 177 . -2.393 4.557 -22.345 1.00 79.50 177 A 1 ATOM 1369 N N . THR A 0 178 . 2.673 3.856 -19.709 1.00 86.48 178 A 1 ATOM 1370 C CA . THR A 0 178 . 3.988 4.425 -19.395 1.00 86.48 178 A 1 ATOM 1371 C C . THR A 0 178 . 5.101 3.426 -19.708 1.00 86.48 178 A 1 ATOM 1372 C CB . THR A 0 178 . 4.056 4.906 -17.943 1.00 86.48 178 A 1 ATOM 1373 O O . THR A 0 178 . 5.260 2.404 -19.050 1.00 86.48 178 A 1 ATOM 1374 C CG2 . THR A 0 178 . 5.411 5.524 -17.591 1.00 86.48 178 A 1 ATOM 1375 O OG1 . THR A 0 178 . 3.092 5.911 -17.740 1.00 86.48 178 A 1 ATOM 1376 N N . VAL A 0 179 . 5.937 3.753 -20.696 1.00 89.74 179 A 1 ATOM 1377 C CA . VAL A 0 179 . 6.961 2.826 -21.214 1.00 89.74 179 A 1 ATOM 1378 C C . VAL A 0 179 . 8.148 2.593 -20.279 1.00 89.74 179 A 1 ATOM 1379 C CB . VAL A 0 179 . 7.468 3.267 -22.601 1.00 89.74 179 A 1 ATOM 1380 O O . VAL A 0 179 . 8.823 1.582 -20.422 1.00 89.74 179 A 1 ATOM 1381 C CG1 . VAL A 0 179 . 6.328 3.276 -23.626 1.00 89.74 179 A 1 ATOM 1382 C CG2 . VAL A 0 179 . 8.134 4.650 -22.593 1.00 89.74 179 A 1 ATOM 1383 N N . VAL A 0 180 . 8.425 3.511 -19.347 1.00 94.84 180 A 1 ATOM 1384 C CA . VAL A 0 180 . 9.598 3.454 -18.452 1.00 94.84 180 A 1 ATOM 1385 C C . VAL A 0 180 . 9.304 2.879 -17.060 1.00 94.84 180 A 1 ATOM 1386 C CB . VAL A 0 180 . 10.333 4.803 -18.373 1.00 94.84 180 A 1 ATOM 1387 O O . VAL A 0 180 . 10.188 2.839 -16.206 1.00 94.84 180 A 1 ATOM 1388 C CG1 . VAL A 0 180 . 10.830 5.299 -19.735 1.00 94.84 180 A 1 ATOM 1389 C CG2 . VAL A 0 180 . 9.472 5.898 -17.735 1.00 94.84 180 A 1 ATOM 1390 N N . GLU A 0 181 . 8.085 2.385 -16.826 1.00 94.78 181 A 1 ATOM 1391 C CA . GLU A 0 181 . 7.697 1.780 -15.544 1.00 94.78 181 A 1 ATOM 1392 C C . GLU A 0 181 . 8.632 0.669 -15.053 1.00 94.78 181 A 1 ATOM 1393 C CB . GLU A 0 181 . 6.273 1.215 -15.608 1.00 94.78 181 A 1 ATOM 1394 O O . GLU A 0 181 . 8.892 0.649 -13.851 1.00 94.78 181 A 1 ATOM 1395 C CG . GLU A 0 181 . 5.248 2.340 -15.633 1.00 94.78 181 A 1 ATOM 1396 C CD . GLU A 0 181 . 3.802 1.839 -15.620 1.00 94.78 181 A 1 ATOM 1397 O OE1 . GLU A 0 181 . 2.939 2.622 -15.160 1.00 94.78 181 A 1 ATOM 1398 O OE2 . GLU A 0 181 . 3.530 0.694 -16.040 1.00 94.78 181 A 1 ATOM 1399 N N . PRO A 0 182 . 9.183 -0.220 -15.909 1.00 95.29 182 A 1 ATOM 1400 C CA . PRO A 0 182 . 10.096 -1.257 -15.433 1.00 95.29 182 A 1 ATOM 1401 C C . PRO A 0 182 . 11.362 -0.694 -14.780 1.00 95.29 182 A 1 ATOM 1402 C CB . PRO A 0 182 . 10.417 -2.120 -16.656 1.00 95.29 182 A 1 ATOM 1403 O O . PRO A 0 182 . 11.805 -1.224 -13.768 1.00 95.29 182 A 1 ATOM 1404 C CG . PRO A 0 182 . 9.185 -1.933 -17.539 1.00 95.29 182 A 1 ATOM 1405 C CD . PRO A 0 182 . 8.845 -0.467 -17.307 1.00 95.29 182 A 1 ATOM 1406 N N . TYR A 0 183 . 11.918 0.407 -15.299 1.00 97.36 183 A 1 ATOM 1407 C CA . TYR A 0 183 . 13.052 1.081 -14.660 1.00 97.36 183 A 1 ATOM 1408 C C . TYR A 0 183 . 12.660 1.682 -13.314 1.00 97.36 183 A 1 ATOM 1409 C CB . TYR A 0 183 . 13.613 2.174 -15.578 1.00 97.36 183 A 1 ATOM 1410 O O . TYR A 0 183 . 13.333 1.428 -12.318 1.00 97.36 183 A 1 ATOM 1411 C CG . TYR A 0 183 . 14.348 1.729 -16.829 1.00 97.36 183 A 1 ATOM 1412 C CD1 . TYR A 0 183 . 14.971 0.471 -16.931 1.00 97.36 183 A 1 ATOM 1413 C CD2 . TYR A 0 183 . 14.472 2.639 -17.887 1.00 97.36 183 A 1 ATOM 1414 C CE1 . TYR A 0 183 . 15.700 0.112 -18.078 1.00 97.36 183 A 1 ATOM 1415 C CE2 . TYR A 0 183 . 15.212 2.301 -19.028 1.00 97.36 183 A 1 ATOM 1416 O OH . TYR A 0 183 . 16.484 0.723 -20.278 1.00 97.36 183 A 1 ATOM 1417 C CZ . TYR A 0 183 . 15.822 1.034 -19.135 1.00 97.36 183 A 1 ATOM 1418 N N . ASN A 0 184 . 11.549 2.421 -13.265 1.00 97.48 184 A 1 ATOM 1419 C CA . ASN A 0 184 . 11.068 3.031 -12.024 1.00 97.48 184 A 1 ATOM 1420 C C . ASN A 0 184 . 10.796 1.975 -10.945 1.00 97.48 184 A 1 ATOM 1421 C CB . ASN A 0 184 . 9.790 3.832 -12.314 1.00 97.48 184 A 1 ATOM 1422 O O . ASN A 0 184 . 11.181 2.159 -9.790 1.00 97.48 184 A 1 ATOM 1423 C CG . ASN A 0 184 . 9.992 5.013 -13.235 1.00 97.48 184 A 1 ATOM 1424 N ND2 . ASN A 0 184 . 8.927 5.559 -13.757 1.00 97.48 184 A 1 ATOM 1425 O OD1 . ASN A 0 184 . 11.091 5.466 -13.512 1.00 97.48 184 A 1 ATOM 1426 N N . ALA A 0 185 . 10.179 0.856 -11.329 1.00 96.94 185 A 1 ATOM 1427 C CA . ALA A 0 185 . 9.845 -0.224 -10.418 1.00 96.94 185 A 1 ATOM 1428 C C . ALA A 0 185 . 11.099 -0.923 -9.887 1.00 96.94 185 A 1 ATOM 1429 C CB . ALA A 0 185 . 8.893 -1.194 -11.118 1.00 96.94 185 A 1 ATOM 1430 O O . ALA A 0 185 . 11.204 -1.091 -8.677 1.00 96.94 185 A 1 ATOM 1431 N N . THR A 0 186 . 12.064 -1.265 -10.749 1.00 97.62 186 A 1 ATOM 1432 C CA . THR A 0 186 . 13.340 -1.870 -10.328 1.00 97.62 186 A 1 ATOM 1433 C C . THR A 0 186 . 14.090 -0.977 -9.340 1.00 97.62 186 A 1 ATOM 1434 C CB . THR A 0 186 . 14.227 -2.155 -11.548 1.00 97.62 186 A 1 ATOM 1435 O O . THR A 0 186 . 14.471 -1.437 -8.265 1.00 97.62 186 A 1 ATOM 1436 C CG2 . THR A 0 186 . 15.646 -2.608 -11.198 1.00 97.62 186 A 1 ATOM 1437 O OG1 . THR A 0 186 . 13.646 -3.173 -12.324 1.00 97.62 186 A 1 ATOM 1438 N N . LEU A 0 187 . 14.245 0.310 -9.662 1.00 98.33 187 A 1 ATOM 1439 C CA . LEU A 0 187 . 14.939 1.271 -8.797 1.00 98.33 187 A 1 ATOM 1440 C C . LEU A 0 187 . 14.203 1.479 -7.472 1.00 98.33 187 A 1 ATOM 1441 C CB . LEU A 0 187 . 15.094 2.604 -9.549 1.00 98.33 187 A 1 ATOM 1442 O O . LEU A 0 187 . 14.825 1.586 -6.418 1.00 98.33 187 A 1 ATOM 1443 C CG . LEU A 0 187 . 16.000 2.507 -10.788 1.00 98.33 187 A 1 ATOM 1444 C CD1 . LEU A 0 187 . 15.856 3.768 -11.641 1.00 98.33 187 A 1 ATOM 1445 C CD2 . LEU A 0 187 . 17.462 2.300 -10.396 1.00 98.33 187 A 1 ATOM 1446 N N . SER A 0 188 . 12.869 1.471 -7.505 1.00 98.35 188 A 1 ATOM 1447 C CA . SER A 0 188 . 12.079 1.599 -6.283 1.00 98.35 188 A 1 ATOM 1448 C C . SER A 0 188 . 12.172 0.365 -5.401 1.00 98.35 188 A 1 ATOM 1449 C CB . SER A 0 188 . 10.606 1.852 -6.561 1.00 98.35 188 A 1 ATOM 1450 O O . SER A 0 188 . 12.356 0.503 -4.198 1.00 98.35 188 A 1 ATOM 1451 O OG . SER A 0 188 . 10.456 2.993 -7.353 1.00 98.35 188 A 1 ATOM 1452 N N . VAL A 0 189 . 12.056 -0.837 -5.976 1.00 98.02 189 A 1 ATOM 1453 C CA . VAL A 0 189 . 12.178 -2.096 -5.228 1.00 98.02 189 A 1 ATOM 1454 C C . VAL A 0 189 . 13.540 -2.165 -4.552 1.00 98.02 189 A 1 ATOM 1455 C CB . VAL A 0 189 . 11.931 -3.323 -6.127 1.00 98.02 189 A 1 ATOM 1456 O O . VAL A 0 189 . 13.586 -2.472 -3.367 1.00 98.02 189 A 1 ATOM 1457 C CG1 . VAL A 0 189 . 12.302 -4.647 -5.443 1.00 98.02 189 A 1 ATOM 1458 C CG2 . VAL A 0 189 . 10.442 -3.419 -6.494 1.00 98.02 189 A 1 ATOM 1459 N N . HIS A 0 190 . 14.616 -1.788 -5.247 1.00 97.94 190 A 1 ATOM 1460 C CA . HIS A 0 190 . 15.949 -1.706 -4.652 1.00 97.94 190 A 1 ATOM 1461 C C . HIS A 0 190 . 15.965 -0.841 -3.376 1.00 97.94 190 A 1 ATOM 1462 C CB . HIS A 0 190 . 16.924 -1.201 -5.724 1.00 97.94 190 A 1 ATOM 1463 O O . HIS A 0 190 . 16.458 -1.287 -2.347 1.00 97.94 190 A 1 ATOM 1464 C CG . HIS A 0 190 . 18.296 -0.896 -5.187 1.00 97.94 190 A 1 ATOM 1465 C CD2 . HIS A 0 190 . 18.723 0.326 -4.752 1.00 97.94 190 A 1 ATOM 1466 N ND1 . HIS A 0 190 . 19.344 -1.776 -5.014 1.00 97.94 190 A 1 ATOM 1467 C CE1 . HIS A 0 190 . 20.372 -1.093 -4.477 1.00 97.94 190 A 1 ATOM 1468 N NE2 . HIS A 0 190 . 20.031 0.191 -4.301 1.00 97.94 190 A 1 ATOM 1469 N N . GLN A 0 191 . 15.345 0.344 -3.394 1.00 98.14 191 A 1 ATOM 1470 C CA . GLN A 0 191 . 15.248 1.191 -2.198 1.00 98.14 191 A 1 ATOM 1471 C C . GLN A 0 191 . 14.311 0.615 -1.122 1.00 98.14 191 A 1 ATOM 1472 C CB . GLN A 0 191 . 14.779 2.596 -2.598 1.00 98.14 191 A 1 ATOM 1473 O O . GLN A 0 191 . 14.577 0.772 0.068 1.00 98.14 191 A 1 ATOM 1474 C CG . GLN A 0 191 . 15.774 3.350 -3.496 1.00 98.14 191 A 1 ATOM 1475 C CD . GLN A 0 191 . 17.105 3.641 -2.807 1.00 98.14 191 A 1 ATOM 1476 N NE2 . GLN A 0 191 . 18.207 3.575 -3.518 1.00 98.14 191 A 1 ATOM 1477 O OE1 . GLN A 0 191 . 17.173 3.950 -1.627 1.00 98.14 191 A 1 ATOM 1478 N N . LEU A 0 192 . 13.216 -0.046 -1.513 1.00 98.44 192 A 1 ATOM 1479 C CA . LEU A 0 192 . 12.257 -0.641 -0.577 1.00 98.44 192 A 1 ATOM 1480 C C . LEU A 0 192 . 12.857 -1.816 0.199 1.00 98.44 192 A 1 ATOM 1481 C CB . LEU A 0 192 . 10.995 -1.106 -1.323 1.00 98.44 192 A 1 ATOM 1482 O O . LEU A 0 192 . 12.611 -1.922 1.400 1.00 98.44 192 A 1 ATOM 1483 C CG . LEU A 0 192 . 10.099 0.020 -1.862 1.00 98.44 192 A 1 ATOM 1484 C CD1 . LEU A 0 192 . 9.002 -0.591 -2.729 1.00 98.44 192 A 1 ATOM 1485 C CD2 . LEU A 0 192 . 9.422 0.813 -0.752 1.00 98.44 192 A 1 ATOM 1486 N N . VAL A 0 193 . 13.643 -2.670 -0.464 1.00 98.05 193 A 1 ATOM 1487 C CA . VAL A 0 193 . 14.328 -3.809 0.169 1.00 98.05 193 A 1 ATOM 1488 C C . VAL A 0 193 . 15.174 -3.335 1.349 1.00 98.05 193 A 1 ATOM 1489 C CB . VAL A 0 193 . 15.202 -4.565 -0.852 1.00 98.05 193 A 1 ATOM 1490 O O . VAL A 0 193 . 15.061 -3.902 2.429 1.00 98.05 193 A 1 ATOM 1491 C CG1 . VAL A 0 193 . 16.079 -5.640 -0.203 1.00 98.05 193 A 1 ATOM 1492 C CG2 . VAL A 0 193 . 14.340 -5.305 -1.879 1.00 98.05 193 A 1 ATOM 1493 N N . GLU A 0 194 . 15.947 -2.264 1.161 1.00 96.32 194 A 1 ATOM 1494 C CA . GLU A 0 194 . 16.908 -1.783 2.162 1.00 96.32 194 A 1 ATOM 1495 C C . GLU A 0 194 . 16.279 -0.900 3.251 1.00 96.32 194 A 1 ATOM 1496 C CB . GLU A 0 194 . 18.023 -1.000 1.445 1.00 96.32 194 A 1 ATOM 1497 O O . GLU A 0 194 . 16.753 -0.876 4.384 1.00 96.32 194 A 1 ATOM 1498 C CG . GLU A 0 194 . 18.775 -1.792 0.360 1.00 96.32 194 A 1 ATOM 1499 C CD . GLU A 0 194 . 19.385 -3.110 0.856 1.00 96.32 194 A 1 ATOM 1500 O OE1 . GLU A 0 194 . 19.349 -4.089 0.066 1.00 96.32 194 A 1 ATOM 1501 O OE2 . GLU A 0 194 . 19.855 -3.149 2.014 1.00 96.32 194 A 1 ATOM 1502 N N . ASN A 0 195 . 15.223 -0.143 2.927 1.00 98.16 195 A 1 ATOM 1503 C CA . ASN A 0 195 . 14.775 0.960 3.786 1.00 98.16 195 A 1 ATOM 1504 C C . ASN A 0 195 . 13.383 0.778 4.411 1.00 98.16 195 A 1 ATOM 1505 C CB . ASN A 0 195 . 14.875 2.273 3.005 1.00 98.16 195 A 1 ATOM 1506 O O . ASN A 0 195 . 12.984 1.601 5.244 1.00 98.16 195 A 1 ATOM 1507 C CG . ASN A 0 195 . 16.287 2.611 2.575 1.00 98.16 195 A 1 ATOM 1508 N ND2 . ASN A 0 195 . 16.595 2.459 1.312 1.00 98.16 195 A 1 ATOM 1509 O OD1 . ASN A 0 195 . 17.104 3.033 3.373 1.00 98.16 195 A 1 ATOM 1510 N N . THR A 0 196 . 12.634 -0.269 4.057 1.00 98.36 196 A 1 ATOM 1511 C CA . THR A 0 196 . 11.288 -0.529 4.608 1.00 98.36 196 A 1 ATOM 1512 C C . THR A 0 196 . 11.245 -1.792 5.458 1.00 98.36 196 A 1 ATOM 1513 C CB . THR A 0 196 . 10.195 -0.537 3.536 1.00 98.36 196 A 1 ATOM 1514 O O . THR A 0 196 . 12.077 -2.672 5.288 1.00 98.36 196 A 1 ATOM 1515 C CG2 . THR A 0 196 . 10.234 0.715 2.670 1.00 98.36 196 A 1 ATOM 1516 O OG1 . THR A 0 196 . 10.293 -1.631 2.671 1.00 98.36 196 A 1 ATOM 1517 N N . ASP A 0 197 . 10.292 -1.861 6.391 1.00 98.24 197 A 1 ATOM 1518 C CA . ASP A 0 197 . 10.088 -3.040 7.252 1.00 98.24 197 A 1 ATOM 1519 C C . ASP A 0 197 . 8.830 -3.828 6.872 1.00 98.24 197 A 1 ATOM 1520 C CB . ASP A 0 197 . 9.935 -2.621 8.718 1.00 98.24 197 A 1 ATOM 1521 O O . ASP A 0 197 . 8.688 -4.990 7.239 1.00 98.24 197 A 1 ATOM 1522 C CG . ASP A 0 197 . 11.013 -1.670 9.218 1.00 98.24 197 A 1 ATOM 1523 O OD1 . ASP A 0 197 . 12.163 -2.076 9.447 1.00 98.24 197 A 1 ATOM 1524 O OD2 . ASP A 0 197 . 10.690 -0.474 9.402 1.00 98.24 197 A 1 ATOM 1525 N N . GLU A 0 198 . 7.879 -3.176 6.199 1.00 97.92 198 A 1 ATOM 1526 C CA . GLU A 0 198 . 6.595 -3.745 5.797 1.00 97.92 198 A 1 ATOM 1527 C C . GLU A 0 198 . 6.199 -3.139 4.448 1.00 97.92 198 A 1 ATOM 1528 C CB . GLU A 0 198 . 5.513 -3.418 6.848 1.00 97.92 198 A 1 ATOM 1529 O O . GLU A 0 198 . 5.909 -1.944 4.362 1.00 97.92 198 A 1 ATOM 1530 C CG . GLU A 0 198 . 5.767 -4.009 8.244 1.00 97.92 198 A 1 ATOM 1531 C CD . GLU A 0 198 . 4.650 -3.685 9.249 1.00 97.92 198 A 1 ATOM 1532 O OE1 . GLU A 0 198 . 4.580 -4.392 10.276 1.00 97.92 198 A 1 ATOM 1533 O OE2 . GLU A 0 198 . 3.846 -2.749 9.028 1.00 97.92 198 A 1 ATOM 1534 N N . THR A 0 199 . 6.171 -3.937 3.380 1.00 98.43 199 A 1 ATOM 1535 C CA . THR A 0 199 . 5.764 -3.453 2.054 1.00 98.43 199 A 1 ATOM 1536 C C . THR A 0 199 . 4.551 -4.211 1.544 1.00 98.43 199 A 1 ATOM 1537 C CB . THR A 0 199 . 6.929 -3.477 1.057 1.00 98.43 199 A 1 ATOM 1538 O O . THR A 0 199 . 4.639 -5.344 1.082 1.00 98.43 199 A 1 ATOM 1539 C CG2 . THR A 0 199 . 6.473 -3.081 -0.351 1.00 98.43 199 A 1 ATOM 1540 O OG1 . THR A 0 199 . 7.867 -2.496 1.422 1.00 98.43 199 A 1 ATOM 1541 N N . PHE A 0 200 . 3.390 -3.565 1.569 1.00 98.27 200 A 1 ATOM 1542 C CA . PHE A 0 200 . 2.162 -4.100 0.995 1.00 98.27 200 A 1 ATOM 1543 C C . PHE A 0 200 . 2.146 -3.877 -0.518 1.00 98.27 200 A 1 ATOM 1544 C CB . PHE A 0 200 . 0.959 -3.457 1.688 1.00 98.27 200 A 1 ATOM 1545 O O . PHE A 0 200 . 1.917 -2.762 -0.996 1.00 98.27 200 A 1 ATOM 1546 C CG . PHE A 0 200 . 0.795 -3.886 3.129 1.00 98.27 200 A 1 ATOM 1547 C CD1 . PHE A 0 200 . 0.030 -5.026 3.424 1.00 98.27 200 A 1 ATOM 1548 C CD2 . PHE A 0 200 . 1.432 -3.187 4.172 1.00 98.27 200 A 1 ATOM 1549 C CE1 . PHE A 0 200 . -0.116 -5.456 4.752 1.00 98.27 200 A 1 ATOM 1550 C CE2 . PHE A 0 200 . 1.308 -3.645 5.497 1.00 98.27 200 A 1 ATOM 1551 C CZ . PHE A 0 200 . 0.539 -4.776 5.786 1.00 98.27 200 A 1 ATOM 1552 N N . CYS A 0 201 . 2.359 -4.949 -1.280 1.00 97.71 201 A 1 ATOM 1553 C CA . CYS A 0 201 . 2.360 -4.910 -2.738 1.00 97.71 201 A 1 ATOM 1554 C C . CYS A 0 201 . 0.934 -4.870 -3.290 1.00 97.71 201 A 1 ATOM 1555 C CB . CYS A 0 201 . 3.114 -6.126 -3.285 1.00 97.71 201 A 1 ATOM 1556 O O . CYS A 0 201 . 0.133 -5.776 -3.059 1.00 97.71 201 A 1 ATOM 1557 S SG . CYS A 0 201 . 4.855 -6.048 -2.802 1.00 97.71 201 A 1 ATOM 1558 N N . ILE A 0 202 . 0.631 -3.832 -4.066 1.00 96.75 202 A 1 ATOM 1559 C CA . ILE A 0 202 . -0.676 -3.622 -4.686 1.00 96.75 202 A 1 ATOM 1560 C C . ILE A 0 202 . -0.491 -3.587 -6.204 1.00 96.75 202 A 1 ATOM 1561 C CB . ILE A 0 202 . -1.299 -2.331 -4.123 1.00 96.75 202 A 1 ATOM 1562 O O . ILE A 0 202 . -0.082 -2.585 -6.774 1.00 96.75 202 A 1 ATOM 1563 C CG1 . ILE A 0 202 . -1.588 -2.429 -2.606 1.00 96.75 202 A 1 ATOM 1564 C CG2 . ILE A 0 202 . -2.612 -2.032 -4.855 1.00 96.75 202 A 1 ATOM 1565 C CD1 . ILE A 0 202 . -1.717 -1.047 -1.959 1.00 96.75 202 A 1 ATOM 1566 N N . ASP A 0 203 . -0.782 -4.685 -6.881 1.00 94.62 203 A 1 ATOM 1567 C CA . ASP A 0 203 . -0.667 -4.817 -8.327 1.00 94.62 203 A 1 ATOM 1568 C C . ASP A 0 203 . -1.936 -4.323 -9.033 1.00 94.62 203 A 1 ATOM 1569 C CB . ASP A 0 203 . -0.335 -6.276 -8.663 1.00 94.62 203 A 1 ATOM 1570 O O . ASP A 0 203 . -3.030 -4.872 -8.862 1.00 94.62 203 A 1 ATOM 1571 C CG . ASP A 0 203 . 0.056 -6.486 -10.123 1.00 94.62 203 A 1 ATOM 1572 O OD1 . ASP A 0 203 . -0.354 -5.701 -11.001 1.00 94.62 203 A 1 ATOM 1573 O OD2 . ASP A 0 203 . 0.782 -7.467 -10.387 1.00 94.62 203 A 1 ATOM 1574 N N . ASN A 0 204 . -1.781 -3.304 -9.881 1.00 92.22 204 A 1 ATOM 1575 C CA . ASN A 0 204 . -2.876 -2.766 -10.688 1.00 92.22 204 A 1 ATOM 1576 C C . ASN A 0 204 . -3.532 -3.819 -11.593 1.00 92.22 204 A 1 ATOM 1577 C CB . ASN A 0 204 . -2.340 -1.595 -11.527 1.00 92.22 204 A 1 ATOM 1578 O O . ASN A 0 204 . -4.735 -3.738 -11.840 1.00 92.22 204 A 1 ATOM 1579 C CG . ASN A 0 204 . -2.296 -0.289 -10.759 1.00 92.22 204 A 1 ATOM 1580 N ND2 . ASN A 0 204 . -1.448 0.627 -11.160 1.00 92.22 204 A 1 ATOM 1581 O OD1 . ASN A 0 204 . -3.054 -0.038 -9.838 1.00 92.22 204 A 1 ATOM 1582 N N . GLU A 0 205 . -2.783 -4.814 -12.072 1.00 92.10 205 A 1 ATOM 1583 C CA . GLU A 0 205 . -3.329 -5.920 -12.860 1.00 92.10 205 A 1 ATOM 1584 C C . GLU A 0 205 . -4.273 -6.786 -12.033 1.00 92.10 205 A 1 ATOM 1585 C CB . GLU A 0 205 . -2.179 -6.785 -13.388 1.00 92.10 205 A 1 ATOM 1586 O O . GLU A 0 205 . -5.386 -7.084 -12.470 1.00 92.10 205 A 1 ATOM 1587 C CG . GLU A 0 205 . -2.635 -7.780 -14.459 1.00 92.10 205 A 1 ATOM 1588 C CD . GLU A 0 205 . -1.461 -8.477 -15.159 1.00 92.10 205 A 1 ATOM 1589 O OE1 . GLU A 0 205 . -1.684 -9.591 -15.696 1.00 92.10 205 A 1 ATOM 1590 O OE2 . GLU A 0 205 . -0.381 -7.864 -15.317 1.00 92.10 205 A 1 ATOM 1591 N N . ALA A 0 206 . -3.849 -7.150 -10.820 1.00 94.35 206 A 1 ATOM 1592 C CA . ALA A 0 206 . -4.645 -7.965 -9.912 1.00 94.35 206 A 1 ATOM 1593 C C . ALA A 0 206 . -5.913 -7.219 -9.478 1.00 94.35 206 A 1 ATOM 1594 C CB . ALA A 0 206 . -3.777 -8.360 -8.716 1.00 94.35 206 A 1 ATOM 1595 O O . ALA A 0 206 . -7.012 -7.774 -9.527 1.00 94.35 206 A 1 ATOM 1596 N N . LEU A 0 207 . -5.788 -5.931 -9.137 1.00 94.85 207 A 1 ATOM 1597 C CA . LEU A 0 207 . -6.936 -5.081 -8.817 1.00 94.85 207 A 1 ATOM 1598 C C . LEU A 0 207 . -7.920 -4.980 -9.989 1.00 94.85 207 A 1 ATOM 1599 C CB . LEU A 0 207 . -6.455 -3.673 -8.456 1.00 94.85 207 A 1 ATOM 1600 O O . LEU A 0 207 . -9.130 -5.123 -9.793 1.00 94.85 207 A 1 ATOM 1601 C CG . LEU A 0 207 . -5.662 -3.521 -7.153 1.00 94.85 207 A 1 ATOM 1602 C CD1 . LEU A 0 207 . -5.238 -2.056 -7.087 1.00 94.85 207 A 1 ATOM 1603 C CD2 . LEU A 0 207 . -6.510 -3.837 -5.919 1.00 94.85 207 A 1 ATOM 1604 N N . TYR A 0 208 . -7.413 -4.762 -11.206 1.00 93.38 208 A 1 ATOM 1605 C CA . TYR A 0 208 . -8.246 -4.700 -12.403 1.00 93.38 208 A 1 ATOM 1606 C C . TYR A 0 208 . -8.993 -6.020 -12.627 1.00 93.38 208 A 1 ATOM 1607 C CB . TYR A 0 208 . -7.390 -4.331 -13.621 1.00 93.38 208 A 1 ATOM 1608 O O . TYR A 0 208 . -10.205 -6.008 -12.852 1.00 93.38 208 A 1 ATOM 1609 C CG . TYR A 0 208 . -8.217 -4.114 -14.872 1.00 93.38 208 A 1 ATOM 1610 C CD1 . TYR A 0 208 . -8.569 -5.206 -15.690 1.00 93.38 208 A 1 ATOM 1611 C CD2 . TYR A 0 208 . -8.667 -2.819 -15.192 1.00 93.38 208 A 1 ATOM 1612 C CE1 . TYR A 0 208 . -9.377 -5.002 -16.825 1.00 93.38 208 A 1 ATOM 1613 C CE2 . TYR A 0 208 . -9.463 -2.608 -16.333 1.00 93.38 208 A 1 ATOM 1614 O OH . TYR A 0 208 . -10.586 -3.506 -18.253 1.00 93.38 208 A 1 ATOM 1615 C CZ . TYR A 0 208 . -9.818 -3.703 -17.151 1.00 93.38 208 A 1 ATOM 1616 N N . ASP A 0 209 . -8.309 -7.161 -12.505 1.00 93.88 209 A 1 ATOM 1617 C CA . ASP A 0 209 . -8.916 -8.485 -12.651 1.00 93.88 209 A 1 ATOM 1618 C C . ASP A 0 209 . -9.971 -8.771 -11.566 1.00 93.88 209 A 1 ATOM 1619 C CB . ASP A 0 209 . -7.824 -9.576 -12.681 1.00 93.88 209 A 1 ATOM 1620 O O . ASP A 0 209 . -11.030 -9.320 -11.889 1.00 93.88 209 A 1 ATOM 1621 C CG . ASP A 0 209 . -7.345 -9.972 -14.089 1.00 93.88 209 A 1 ATOM 1622 O OD1 . ASP A 0 209 . -8.105 -9.795 -15.077 1.00 93.88 209 A 1 ATOM 1623 O OD2 . ASP A 0 209 . -6.348 -10.713 -14.211 1.00 93.88 209 A 1 ATOM 1624 N N . ILE A 0 210 . -9.760 -8.350 -10.312 1.00 95.06 210 A 1 ATOM 1625 C CA . ILE A 0 210 . -10.775 -8.440 -9.246 1.00 95.06 210 A 1 ATOM 1626 C C . ILE A 0 210 . -12.016 -7.624 -9.626 1.00 95.06 210 A 1 ATOM 1627 C CB . ILE A 0 210 . -10.207 -7.979 -7.881 1.00 95.06 210 A 1 ATOM 1628 O O . ILE A 0 210 . -13.143 -8.134 -9.588 1.00 95.06 210 A 1 ATOM 1629 C CG1 . ILE A 0 210 . -9.185 -8.999 -7.341 1.00 95.06 210 A 1 ATOM 1630 C CG2 . ILE A 0 210 . -11.350 -7.813 -6.855 1.00 95.06 210 A 1 ATOM 1631 C CD1 . ILE A 0 210 . -8.301 -8.460 -6.209 1.00 95.06 210 A 1 ATOM 1632 N N . CYS A 0 211 . -11.835 -6.364 -10.018 1.00 94.58 211 A 1 ATOM 1633 C CA . CYS A 0 211 . -12.935 -5.487 -10.405 1.00 94.58 211 A 1 ATOM 1634 C C . CYS A 0 211 . -13.703 -6.032 -11.621 1.00 94.58 211 A 1 ATOM 1635 C CB . CYS A 0 211 . -12.366 -4.092 -10.680 1.00 94.58 211 A 1 ATOM 1636 O O . CYS A 0 211 . -14.937 -6.088 -11.611 1.00 94.58 211 A 1 ATOM 1637 S SG . CYS A 0 211 . -11.922 -3.261 -9.128 1.00 94.58 211 A 1 ATOM 1638 N N . PHE A 0 212 . -12.984 -6.476 -12.649 1.00 94.16 212 A 1 ATOM 1639 C CA . PHE A 0 212 . -13.568 -6.954 -13.896 1.00 94.16 212 A 1 ATOM 1640 C C . PHE A 0 212 . -14.239 -8.323 -13.740 1.00 94.16 212 A 1 ATOM 1641 C CB . PHE A 0 212 . -12.481 -6.980 -14.979 1.00 94.16 212 A 1 ATOM 1642 O O . PHE A 0 212 . -15.411 -8.492 -14.077 1.00 94.16 212 A 1 ATOM 1643 C CG . PHE A 0 212 . -13.005 -7.390 -16.339 1.00 94.16 212 A 1 ATOM 1644 C CD1 . PHE A 0 212 . -12.626 -8.620 -16.905 1.00 94.16 212 A 1 ATOM 1645 C CD2 . PHE A 0 212 . -13.876 -6.538 -17.041 1.00 94.16 212 A 1 ATOM 1646 C CE1 . PHE A 0 212 . -13.139 -9.008 -18.156 1.00 94.16 212 A 1 ATOM 1647 C CE2 . PHE A 0 212 . -14.391 -6.924 -18.289 1.00 94.16 212 A 1 ATOM 1648 C CZ . PHE A 0 212 . -14.027 -8.162 -18.845 1.00 94.16 212 A 1 ATOM 1649 N N . ARG A 0 213 . -13.525 -9.317 -13.199 1.00 93.15 213 A 1 ATOM 1650 C CA . ARG A 0 213 . -13.987 -10.715 -13.167 1.00 93.15 213 A 1 ATOM 1651 C C . ARG A 0 213 . -14.837 -11.019 -11.940 1.00 93.15 213 A 1 ATOM 1652 C CB . ARG A 0 213 . -12.797 -11.685 -13.249 1.00 93.15 213 A 1 ATOM 1653 O O . ARG A 0 213 . -15.901 -11.625 -12.073 1.00 93.15 213 A 1 ATOM 1654 C CG . ARG A 0 213 . -11.888 -11.434 -14.459 1.00 93.15 213 A 1 ATOM 1655 C CD . ARG A 0 213 . -10.803 -12.508 -14.530 1.00 93.15 213 A 1 ATOM 1656 N NE . ARG A 0 213 . -9.732 -12.111 -15.451 1.00 93.15 213 A 1 ATOM 1657 N NH1 . ARG A 0 213 . -8.666 -14.140 -15.664 1.00 93.15 213 A 1 ATOM 1658 N NH2 . ARG A 0 213 . -7.753 -12.272 -16.486 1.00 93.15 213 A 1 ATOM 1659 C CZ . ARG A 0 213 . -8.736 -12.854 -15.878 1.00 93.15 213 A 1 ATOM 1660 N N . THR A 0 214 . -14.385 -10.606 -10.757 1.00 92.94 214 A 1 ATOM 1661 C CA . THR A 0 214 . -15.025 -10.965 -9.480 1.00 92.94 214 A 1 ATOM 1662 C C . THR A 0 214 . -16.188 -10.028 -9.161 1.00 92.94 214 A 1 ATOM 1663 C CB . THR A 0 214 . -13.995 -11.011 -8.335 1.00 92.94 214 A 1 ATOM 1664 O O . THR A 0 214 . -17.304 -10.480 -8.883 1.00 92.94 214 A 1 ATOM 1665 C CG2 . THR A 0 214 . -14.595 -11.568 -7.048 1.00 92.94 214 A 1 ATOM 1666 O OG1 . THR A 0 214 . -12.942 -11.872 -8.700 1.00 92.94 214 A 1 ATOM 1667 N N . LEU A 0 215 . -15.972 -8.713 -9.270 1.00 93.66 215 A 1 ATOM 1668 C CA . LEU A 0 215 . -17.012 -7.707 -9.027 1.00 93.66 215 A 1 ATOM 1669 C C . LEU A 0 215 . -17.919 -7.464 -10.244 1.00 93.66 215 A 1 ATOM 1670 C CB . LEU A 0 215 . -16.388 -6.406 -8.491 1.00 93.66 215 A 1 ATOM 1671 O O . LEU A 0 215 . -18.980 -6.852 -10.086 1.00 93.66 215 A 1 ATOM 1672 C CG . LEU A 0 215 . -15.546 -6.562 -7.210 1.00 93.66 215 A 1 ATOM 1673 C CD1 . LEU A 0 215 . -15.028 -5.193 -6.773 1.00 93.66 215 A 1 ATOM 1674 C CD2 . LEU A 0 215 . -16.358 -7.162 -6.057 1.00 93.66 215 A 1 ATOM 1675 N N . LYS A 0 216 . -17.565 -8.018 -11.415 1.00 93.61 216 A 1 ATOM 1676 C CA . LYS A 0 216 . -18.322 -7.936 -12.678 1.00 93.61 216 A 1 ATOM 1677 C C . LYS A 0 216 . -18.541 -6.498 -13.156 1.00 93.61 216 A 1 ATOM 1678 C CB . LYS A 0 216 . -19.623 -8.753 -12.611 1.00 93.61 216 A 1 ATOM 1679 O O . LYS A 0 216 . -19.608 -6.168 -13.675 1.00 93.61 216 A 1 ATOM 1680 C CG . LYS A 0 216 . -19.391 -10.231 -12.280 1.00 93.61 216 A 1 ATOM 1681 C CD . LYS A 0 216 . -20.734 -10.965 -12.278 1.00 93.61 216 A 1 ATOM 1682 C CE . LYS A 0 216 . -20.499 -12.445 -11.982 1.00 93.61 216 A 1 ATOM 1683 N NZ . LYS A 0 216 . -21.781 -13.187 -11.927 1.00 93.61 216 A 1 ATOM 1684 N N . LEU A 0 217 . -17.548 -5.635 -12.950 1.00 93.35 217 A 1 ATOM 1685 C CA . LEU A 0 217 . -17.550 -4.276 -13.482 1.00 93.35 217 A 1 ATOM 1686 C C . LEU A 0 217 . -17.102 -4.321 -14.944 1.00 93.35 217 A 1 ATOM 1687 C CB . LEU A 0 217 . -16.642 -3.370 -12.632 1.00 93.35 217 A 1 ATOM 1688 O O . LEU A 0 217 . -16.057 -4.879 -15.250 1.00 93.35 217 A 1 ATOM 1689 C CG . LEU A 0 217 . -16.977 -3.340 -11.129 1.00 93.35 217 A 1 ATOM 1690 C CD1 . LEU A 0 217 . -16.054 -2.357 -10.415 1.00 93.35 217 A 1 ATOM 1691 C CD2 . LEU A 0 217 . -18.425 -2.924 -10.852 1.00 93.35 217 A 1 ATOM 1692 N N . THR A 0 218 . -17.884 -3.748 -15.857 1.00 91.29 218 A 1 ATOM 1693 C CA . THR A 0 218 . -17.590 -3.824 -17.299 1.00 91.29 218 A 1 ATOM 1694 C C . THR A 0 218 . -16.393 -2.970 -17.706 1.00 91.29 218 A 1 ATOM 1695 C CB . THR A 0 218 . -18.814 -3.419 -18.130 1.00 91.29 218 A 1 ATOM 1696 O O . THR A 0 218 . -15.615 -3.404 -18.543 1.00 91.29 218 A 1 ATOM 1697 C CG2 . THR A 0 218 . -19.938 -4.449 -18.011 1.00 91.29 218 A 1 ATOM 1698 O OG1 . THR A 0 218 . -19.332 -2.184 -17.679 1.00 91.29 218 A 1 ATOM 1699 N N . ASN A 0 219 . -16.237 -1.791 -17.093 1.00 90.90 219 A 1 ATOM 1700 C CA . ASN A 0 219 . -15.111 -0.877 -17.293 1.00 90.90 219 A 1 ATOM 1701 C C . ASN A 0 219 . -14.597 -0.415 -15.919 1.00 90.90 219 A 1 ATOM 1702 C CB . ASN A 0 219 . -15.567 0.330 -18.140 1.00 90.90 219 A 1 ATOM 1703 O O . ASN A 0 219 . -15.017 0.650 -15.459 1.00 90.90 219 A 1 ATOM 1704 C CG . ASN A 0 219 . -15.906 0.013 -19.581 1.00 90.90 219 A 1 ATOM 1705 N ND2 . ASN A 0 219 . -16.732 0.821 -20.202 1.00 90.90 219 A 1 ATOM 1706 O OD1 . ASN A 0 219 . -15.450 -0.933 -20.188 1.00 90.90 219 A 1 ATOM 1707 N N . PRO A 0 220 . -13.762 -1.210 -15.225 1.00 92.58 220 A 1 ATOM 1708 C CA . PRO A 0 220 . -13.152 -0.779 -13.973 1.00 92.58 220 A 1 ATOM 1709 C C . PRO A 0 220 . -12.408 0.549 -14.139 1.00 92.58 220 A 1 ATOM 1710 C CB . PRO A 0 220 . -12.187 -1.896 -13.574 1.00 92.58 220 A 1 ATOM 1711 O O . PRO A 0 220 . -11.625 0.715 -15.073 1.00 92.58 220 A 1 ATOM 1712 C CG . PRO A 0 220 . -12.750 -3.131 -14.272 1.00 92.58 220 A 1 ATOM 1713 C CD . PRO A 0 220 . -13.328 -2.559 -15.566 1.00 92.58 220 A 1 ATOM 1714 N N . THR A 0 221 . -12.648 1.488 -13.229 1.00 92.31 221 A 1 ATOM 1715 C CA . THR A 0 221 . -11.956 2.781 -13.174 1.00 92.31 221 A 1 ATOM 1716 C C . THR A 0 221 . -10.961 2.803 -12.020 1.00 92.31 221 A 1 ATOM 1717 C CB . THR A 0 221 . -12.953 3.938 -13.012 1.00 92.31 221 A 1 ATOM 1718 O O . THR A 0 221 . -11.130 2.069 -11.048 1.00 92.31 221 A 1 ATOM 1719 C CG2 . THR A 0 221 . -14.044 3.953 -14.081 1.00 92.31 221 A 1 ATOM 1720 O OG1 . THR A 0 221 . -13.573 3.904 -11.745 1.00 92.31 221 A 1 ATOM 1721 N N . TYR A 0 222 . -9.973 3.703 -12.042 1.00 90.43 222 A 1 ATOM 1722 C CA . TYR A 0 222 . -9.089 3.898 -10.882 1.00 90.43 222 A 1 ATOM 1723 C C . TYR A 0 222 . -9.853 4.207 -9.587 1.00 90.43 222 A 1 ATOM 1724 C CB . TYR A 0 222 . -8.068 5.006 -11.161 1.00 90.43 222 A 1 ATOM 1725 O O . TYR A 0 222 . -9.397 3.835 -8.514 1.00 90.43 222 A 1 ATOM 1726 C CG . TYR A 0 222 . -6.951 4.578 -12.089 1.00 90.43 222 A 1 ATOM 1727 C CD1 . TYR A 0 222 . -6.017 3.617 -11.651 1.00 90.43 222 A 1 ATOM 1728 C CD2 . TYR A 0 222 . -6.829 5.149 -13.370 1.00 90.43 222 A 1 ATOM 1729 C CE1 . TYR A 0 222 . -4.961 3.219 -12.494 1.00 90.43 222 A 1 ATOM 1730 C CE2 . TYR A 0 222 . -5.769 4.758 -14.211 1.00 90.43 222 A 1 ATOM 1731 O OH . TYR A 0 222 . -3.810 3.453 -14.594 1.00 90.43 222 A 1 ATOM 1732 C CZ . TYR A 0 222 . -4.833 3.798 -13.775 1.00 90.43 222 A 1 ATOM 1733 N N . GLY A 0 223 . -11.045 4.810 -9.662 1.00 92.60 223 A 1 ATOM 1734 C CA . GLY A 0 223 . -11.911 4.984 -8.493 1.00 92.60 223 A 1 ATOM 1735 C C . GLY A 0 223 . -12.374 3.656 -7.881 1.00 92.60 223 A 1 ATOM 1736 O O . GLY A 0 223 . -12.407 3.527 -6.658 1.00 92.60 223 A 1 ATOM 1737 N N . ASP A 0 224 . -12.681 2.656 -8.714 1.00 93.58 224 A 1 ATOM 1738 C CA . ASP A 0 224 . -13.052 1.308 -8.264 1.00 93.58 224 A 1 ATOM 1739 C C . ASP A 0 224 . -11.850 0.572 -7.657 1.00 93.58 224 A 1 ATOM 1740 C CB . ASP A 0 224 . -13.629 0.483 -9.427 1.00 93.58 224 A 1 ATOM 1741 O O . ASP A 0 224 . -11.968 -0.035 -6.591 1.00 93.58 224 A 1 ATOM 1742 C CG . ASP A 0 224 . -14.851 1.128 -10.081 1.00 93.58 224 A 1 ATOM 1743 O OD1 . ASP A 0 224 . -15.905 1.215 -9.408 1.00 93.58 224 A 1 ATOM 1744 O OD2 . ASP A 0 224 . -14.733 1.504 -11.272 1.00 93.58 224 A 1 ATOM 1745 N N . LEU A 0 225 . -10.686 0.675 -8.306 1.00 94.46 225 A 1 ATOM 1746 C CA . LEU A 0 225 . -9.432 0.083 -7.835 1.00 94.46 225 A 1 ATOM 1747 C C . LEU A 0 225 . -9.029 0.695 -6.482 1.00 94.46 225 A 1 ATOM 1748 C CB . LEU A 0 225 . -8.331 0.289 -8.896 1.00 94.46 225 A 1 ATOM 1749 O O . LEU A 0 225 . -8.820 -0.026 -5.508 1.00 94.46 225 A 1 ATOM 1750 C CG . LEU A 0 225 . -8.349 -0.687 -10.093 1.00 94.46 225 A 1 ATOM 1751 C CD1 . LEU A 0 225 . -9.547 -0.582 -11.036 1.00 94.46 225 A 1 ATOM 1752 C CD2 . LEU A 0 225 . -7.101 -0.457 -10.947 1.00 94.46 225 A 1 ATOM 1753 N N . ASN A 0 226 . -9.015 2.026 -6.381 1.00 94.21 226 A 1 ATOM 1754 C CA . ASN A 0 226 . -8.654 2.750 -5.160 1.00 94.21 226 A 1 ATOM 1755 C C . ASN A 0 226 . -9.631 2.477 -4.012 1.00 94.21 226 A 1 ATOM 1756 C CB . ASN A 0 226 . -8.593 4.259 -5.456 1.00 94.21 226 A 1 ATOM 1757 O O . ASN A 0 226 . -9.223 2.450 -2.851 1.00 94.21 226 A 1 ATOM 1758 C CG . ASN A 0 226 . -7.449 4.649 -6.378 1.00 94.21 226 A 1 ATOM 1759 N ND2 . ASN A 0 226 . -7.470 5.853 -6.901 1.00 94.21 226 A 1 ATOM 1760 O OD1 . ASN A 0 226 . -6.524 3.900 -6.627 1.00 94.21 226 A 1 ATOM 1761 N N . HIS A 0 227 . -10.915 2.241 -4.304 1.00 94.06 227 A 1 ATOM 1762 C CA . HIS A 0 227 . -11.868 1.821 -3.280 1.00 94.06 227 A 1 ATOM 1763 C C . HIS A 0 227 . -11.465 0.477 -2.663 1.00 94.06 227 A 1 ATOM 1764 C CB . HIS A 0 227 . -13.279 1.762 -3.868 1.00 94.06 227 A 1 ATOM 1765 O O . HIS A 0 227 . -11.446 0.349 -1.438 1.00 94.06 227 A 1 ATOM 1766 C CG . HIS A 0 227 . -14.309 1.300 -2.869 1.00 94.06 227 A 1 ATOM 1767 C CD2 . HIS A 0 227 . -15.127 0.210 -2.990 1.00 94.06 227 A 1 ATOM 1768 N ND1 . HIS A 0 227 . -14.561 1.863 -1.638 1.00 94.06 227 A 1 ATOM 1769 C CE1 . HIS A 0 227 . -15.526 1.141 -1.045 1.00 94.06 227 A 1 ATOM 1770 N NE2 . HIS A 0 227 . -15.918 0.133 -1.838 1.00 94.06 227 A 1 ATOM 1771 N N . LEU A 0 228 . -11.074 -0.493 -3.489 1.00 94.74 228 A 1 ATOM 1772 C CA . LEU A 0 228 . -10.614 -1.796 -3.019 1.00 94.74 228 A 1 ATOM 1773 C C . LEU A 0 228 . -9.320 -1.677 -2.194 1.00 94.74 228 A 1 ATOM 1774 C CB . LEU A 0 228 . -10.486 -2.707 -4.251 1.00 94.74 228 A 1 ATOM 1775 O O . LEU A 0 228 . -9.239 -2.237 -1.101 1.00 94.74 228 A 1 ATOM 1776 C CG . LEU A 0 228 . -10.015 -4.126 -3.934 1.00 94.74 228 A 1 ATOM 1777 C CD1 . LEU A 0 228 . -10.937 -4.835 -2.936 1.00 94.74 228 A 1 ATOM 1778 C CD2 . LEU A 0 228 . -9.966 -4.963 -5.209 1.00 94.74 228 A 1 ATOM 1779 N N . VAL A 0 229 . -8.361 -0.870 -2.655 1.00 96.76 229 A 1 ATOM 1780 C CA . VAL A 0 229 . -7.127 -0.580 -1.906 1.00 96.76 229 A 1 ATOM 1781 C C . VAL A 0 229 . -7.432 0.063 -0.552 1.00 96.76 229 A 1 ATOM 1782 C CB . VAL A 0 229 . -6.177 0.312 -2.723 1.00 96.76 229 A 1 ATOM 1783 O O . VAL A 0 229 . -6.937 -0.399 0.472 1.00 96.76 229 A 1 ATOM 1784 C CG1 . VAL A 0 229 . -4.910 0.626 -1.926 1.00 96.76 229 A 1 ATOM 1785 C CG2 . VAL A 0 229 . -5.746 -0.394 -4.009 1.00 96.76 229 A 1 ATOM 1786 N N . SER A 0 230 . -8.302 1.077 -0.509 1.00 96.03 230 A 1 ATOM 1787 C CA . SER A 0 230 . -8.669 1.752 0.744 1.00 96.03 230 A 1 ATOM 1788 C C . SER A 0 230 . -9.348 0.820 1.753 1.00 96.03 230 A 1 ATOM 1789 C CB . SER A 0 230 . -9.573 2.956 0.462 1.00 96.03 230 A 1 ATOM 1790 O O . SER A 0 230 . -9.100 0.931 2.954 1.00 96.03 230 A 1 ATOM 1791 O OG . SER A 0 230 . -10.848 2.580 -0.029 1.00 96.03 230 A 1 ATOM 1792 N N . ALA A 0 231 . -10.170 -0.126 1.282 1.00 94.64 231 A 1 ATOM 1793 C CA . ALA A 0 231 . -10.836 -1.105 2.138 1.00 94.64 231 A 1 ATOM 1794 C C . ALA A 0 231 . -9.815 -2.057 2.776 1.00 94.64 231 A 1 ATOM 1795 C CB . ALA A 0 231 . -11.880 -1.854 1.300 1.00 94.64 231 A 1 ATOM 1796 O O . ALA A 0 231 . -9.889 -2.350 3.971 1.00 94.64 231 A 1 ATOM 1797 N N . THR A 0 232 . -8.814 -2.470 2.000 1.00 96.06 232 A 1 ATOM 1798 C CA . THR A 0 232 . -7.677 -3.257 2.480 1.00 96.06 232 A 1 ATOM 1799 C C . THR A 0 232 . -6.815 -2.487 3.465 1.00 96.06 232 A 1 ATOM 1800 C CB . THR A 0 232 . -6.829 -3.692 1.296 1.00 96.06 232 A 1 ATOM 1801 O O . THR A 0 232 . -6.566 -2.998 4.550 1.00 96.06 232 A 1 ATOM 1802 C CG2 . THR A 0 232 . -5.600 -4.504 1.651 1.00 96.06 232 A 1 ATOM 1803 O OG1 . THR A 0 232 . -7.627 -4.531 0.529 1.00 96.06 232 A 1 ATOM 1804 N N . MET A 0 233 . -6.403 -1.255 3.147 1.00 97.01 233 A 1 ATOM 1805 C CA . MET A 0 233 . -5.615 -0.413 4.058 1.00 97.01 233 A 1 ATOM 1806 C C . MET A 0 233 . -6.344 -0.204 5.389 1.00 97.01 233 A 1 ATOM 1807 C CB . MET A 0 233 . -5.365 0.962 3.428 1.00 97.01 233 A 1 ATOM 1808 O O . MET A 0 233 . -5.752 -0.325 6.464 1.00 97.01 233 A 1 ATOM 1809 C CG . MET A 0 233 . -4.403 0.946 2.242 1.00 97.01 233 A 1 ATOM 1810 S SD . MET A 0 233 . -4.302 2.548 1.407 1.00 97.01 233 A 1 ATOM 1811 C CE . MET A 0 233 . -3.420 3.541 2.647 1.00 97.01 233 A 1 ATOM 1812 N N . SER A 0 234 . -7.653 0.056 5.335 1.00 95.17 234 A 1 ATOM 1813 C CA . SER A 0 234 . -8.485 0.150 6.534 1.00 95.17 234 A 1 ATOM 1814 C C . SER A 0 234 . -8.460 -1.152 7.342 1.00 95.17 234 A 1 ATOM 1815 C CB . SER A 0 234 . -9.920 0.521 6.159 1.00 95.17 234 A 1 ATOM 1816 O O . SER A 0 234 . -8.274 -1.125 8.561 1.00 95.17 234 A 1 ATOM 1817 O OG . SER A 0 234 . -10.646 0.511 7.363 1.00 95.17 234 A 1 ATOM 1818 N N . GLY A 0 235 . -8.593 -2.298 6.672 1.00 94.44 235 A 1 ATOM 1819 C CA . GLY A 0 235 . -8.515 -3.622 7.280 1.00 94.44 235 A 1 ATOM 1820 C C . GLY A 0 235 . -7.172 -3.932 7.942 1.00 94.44 235 A 1 ATOM 1821 O O . GLY A 0 235 . -7.148 -4.296 9.115 1.00 94.44 235 A 1 ATOM 1822 N N . VAL A 0 236 . -6.060 -3.703 7.237 1.00 94.04 236 A 1 ATOM 1823 C CA . VAL A 0 236 . -4.688 -3.879 7.750 1.00 94.04 236 A 1 ATOM 1824 C C . VAL A 0 236 . -4.476 -3.051 9.019 1.00 94.04 236 A 1 ATOM 1825 C CB . VAL A 0 236 . -3.658 -3.485 6.666 1.00 94.04 236 A 1 ATOM 1826 O O . VAL A 0 236 . -3.958 -3.541 10.018 1.00 94.04 236 A 1 ATOM 1827 C CG1 . VAL A 0 236 . -2.225 -3.414 7.205 1.00 94.04 236 A 1 ATOM 1828 C CG2 . VAL A 0 236 . -3.661 -4.483 5.500 1.00 94.04 236 A 1 ATOM 1829 N N . THR A 0 237 . -4.946 -1.803 9.016 1.00 93.73 237 A 1 ATOM 1830 C CA . THR A 0 237 . -4.743 -0.850 10.121 1.00 93.73 237 A 1 ATOM 1831 C C . THR A 0 237 . -5.788 -0.959 11.234 1.00 93.73 237 A 1 ATOM 1832 C CB . THR A 0 237 . -4.679 0.589 9.592 1.00 93.73 237 A 1 ATOM 1833 O O . THR A 0 237 . -5.729 -0.216 12.215 1.00 93.73 237 A 1 ATOM 1834 C CG2 . THR A 0 237 . -3.535 0.777 8.592 1.00 93.73 237 A 1 ATOM 1835 O OG1 . THR A 0 237 . -5.892 0.927 8.953 1.00 93.73 237 A 1 ATOM 1836 N N . THR A 0 238 . -6.751 -1.880 11.126 1.00 92.48 238 A 1 ATOM 1837 C CA . THR A 0 238 . -7.868 -2.001 12.079 1.00 92.48 238 A 1 ATOM 1838 C C . THR A 0 238 . -7.374 -2.283 13.498 1.00 92.48 238 A 1 ATOM 1839 C CB . THR A 0 238 . -8.832 -3.102 11.620 1.00 92.48 238 A 1 ATOM 1840 O O . THR A 0 238 . -7.826 -1.635 14.438 1.00 92.48 238 A 1 ATOM 1841 C CG2 . THR A 0 238 . -9.979 -3.392 12.586 1.00 92.48 238 A 1 ATOM 1842 O OG1 . THR A 0 238 . -9.460 -2.701 10.425 1.00 92.48 238 A 1 ATOM 1843 N N . CYS A 0 239 . -6.413 -3.195 13.670 1.00 88.05 239 A 1 ATOM 1844 C CA . CYS A 0 239 . -5.865 -3.555 14.986 1.00 88.05 239 A 1 ATOM 1845 C C . CYS A 0 239 . -5.044 -2.433 15.644 1.00 88.05 239 A 1 ATOM 1846 C CB . CYS A 0 239 . -5.016 -4.818 14.816 1.00 88.05 239 A 1 ATOM 1847 O O . CYS A 0 239 . -4.847 -2.436 16.861 1.00 88.05 239 A 1 ATOM 1848 S SG . CYS A 0 239 . -6.076 -6.212 14.333 1.00 88.05 239 A 1 ATOM 1849 N N . LEU A 0 240 . -4.604 -1.453 14.850 1.00 90.87 240 A 1 ATOM 1850 C CA . LEU A 0 240 . -3.919 -0.254 15.328 1.00 90.87 240 A 1 ATOM 1851 C C . LEU A 0 240 . -4.950 0.750 15.860 1.00 90.87 240 A 1 ATOM 1852 C CB . LEU A 0 240 . -3.070 0.347 14.184 1.00 90.87 240 A 1 ATOM 1853 O O . LEU A 0 240 . -4.778 1.313 16.937 1.00 90.87 240 A 1 ATOM 1854 C CG . LEU A 0 240 . -2.199 -0.668 13.413 1.00 90.87 240 A 1 ATOM 1855 C CD1 . LEU A 0 240 . -1.493 0.005 12.241 1.00 90.87 240 A 1 ATOM 1856 C CD2 . LEU A 0 240 . -1.143 -1.303 14.313 1.00 90.87 240 A 1 ATOM 1857 N N . ARG A 0 241 . -6.053 0.921 15.123 1.00 91.92 241 A 1 ATOM 1858 C CA . ARG A 0 241 . -7.087 1.941 15.347 1.00 91.92 241 A 1 ATOM 1859 C C . ARG A 0 241 . -8.195 1.543 16.306 1.00 91.92 241 A 1 ATOM 1860 C CB . ARG A 0 241 . -7.720 2.280 13.998 1.00 91.92 241 A 1 ATOM 1861 O O . ARG A 0 241 . -8.847 2.421 16.845 1.00 91.92 241 A 1 ATOM 1862 C CG . ARG A 0 241 . -6.739 3.045 13.103 1.00 91.92 241 A 1 ATOM 1863 C CD . ARG A 0 241 . -7.356 3.472 11.768 1.00 91.92 241 A 1 ATOM 1864 N NE . ARG A 0 241 . -7.870 2.324 11.000 1.00 91.92 241 A 1 ATOM 1865 N NH1 . ARG A 0 241 . -10.110 2.576 11.514 1.00 91.92 241 A 1 ATOM 1866 N NH2 . ARG A 0 241 . -9.486 0.977 10.141 1.00 91.92 241 A 1 ATOM 1867 C CZ . ARG A 0 241 . -9.136 1.968 10.899 1.00 91.92 241 A 1 ATOM 1868 N N . PHE A 0 242 . -8.426 0.252 16.512 1.00 88.32 242 A 1 ATOM 1869 C CA . PHE A 0 242 . -9.481 -0.238 17.391 1.00 88.32 242 A 1 ATOM 1870 C C . PHE A 0 242 . -8.942 -1.231 18.418 1.00 88.32 242 A 1 ATOM 1871 C CB . PHE A 0 242 . -10.620 -0.839 16.562 1.00 88.32 242 A 1 ATOM 1872 O O . PHE A 0 242 . -7.891 -1.846 18.210 1.00 88.32 242 A 1 ATOM 1873 C CG . PHE A 0 242 . -11.334 0.176 15.697 1.00 88.32 242 A 1 ATOM 1874 C CD1 . PHE A 0 242 . -11.980 1.282 16.282 1.00 88.32 242 A 1 ATOM 1875 C CD2 . PHE A 0 242 . -11.348 0.022 14.301 1.00 88.32 242 A 1 ATOM 1876 C CE1 . PHE A 0 242 . -12.641 2.217 15.472 1.00 88.32 242 A 1 ATOM 1877 C CE2 . PHE A 0 242 . -12.032 0.945 13.493 1.00 88.32 242 A 1 ATOM 1878 C CZ . PHE A 0 242 . -12.673 2.049 14.080 1.00 88.32 242 A 1 ATOM 1879 N N . PRO A 0 243 . -9.648 -1.411 19.544 1.00 76.80 243 A 1 ATOM 1880 C CA . PRO A 0 243 . -9.276 -2.396 20.548 1.00 76.80 243 A 1 ATOM 1881 C C . PRO A 0 243 . -9.355 -3.803 19.953 1.00 76.80 243 A 1 ATOM 1882 C CB . PRO A 0 243 . -10.258 -2.226 21.711 1.00 76.80 243 A 1 ATOM 1883 O O . PRO A 0 243 . -10.360 -4.184 19.357 1.00 76.80 243 A 1 ATOM 1884 C CG . PRO A 0 243 . -10.878 -0.866 21.437 1.00 76.80 243 A 1 ATOM 1885 C CD . PRO A 0 243 . -10.871 -0.733 19.934 1.00 76.80 243 A 1 ATOM 1886 N N . GLY A 0 244 . -8.293 -4.582 20.131 1.00 67.29 244 A 1 ATOM 1887 C CA . GLY A 0 244 . -8.184 -5.957 19.654 1.00 67.29 244 A 1 ATOM 1888 C C . GLY A 0 244 . -6.931 -6.626 20.219 1.00 67.29 244 A 1 ATOM 1889 O O . GLY A 0 244 . -6.008 -5.937 20.661 1.00 67.29 244 A 1 ATOM 1890 N N . GLN A 0 245 . -6.917 -7.963 20.258 1.00 57.64 245 A 1 ATOM 1891 C CA . GLN A 0 245 . -5.853 -8.733 20.924 1.00 57.64 245 A 1 ATOM 1892 C C . GLN A 0 245 . -4.563 -8.890 20.095 1.00 57.64 245 A 1 ATOM 1893 C CB . GLN A 0 245 . -6.382 -10.115 21.348 1.00 57.64 245 A 1 ATOM 1894 O O . GLN A 0 245 . -3.475 -8.979 20.669 1.00 57.64 245 A 1 ATOM 1895 C CG . GLN A 0 245 . -7.413 -10.043 22.490 1.00 57.64 245 A 1 ATOM 1896 C CD . GLN A 0 245 . -7.603 -11.382 23.204 1.00 57.64 245 A 1 ATOM 1897 N NE2 . GLN A 0 245 . -8.134 -11.385 24.407 1.00 57.64 245 A 1 ATOM 1898 O OE1 . GLN A 0 245 . -7.270 -12.445 22.717 1.00 57.64 245 A 1 ATOM 1899 N N . LEU A 0 246 . -4.652 -8.910 18.762 1.00 58.66 246 A 1 ATOM 1900 C CA . LEU A 0 246 . -3.511 -9.195 17.886 1.00 58.66 246 A 1 ATOM 1901 C C . LEU A 0 246 . -2.939 -7.911 17.253 1.00 58.66 246 A 1 ATOM 1902 C CB . LEU A 0 246 . -3.946 -10.227 16.835 1.00 58.66 246 A 1 ATOM 1903 O O . LEU A 0 246 . -3.707 -7.023 16.900 1.00 58.66 246 A 1 ATOM 1904 C CG . LEU A 0 246 . -2.750 -11.038 16.304 1.00 58.66 246 A 1 ATOM 1905 C CD1 . LEU A 0 246 . -2.664 -12.405 16.988 1.00 58.66 246 A 1 ATOM 1906 C CD2 . LEU A 0 246 . -2.824 -11.191 14.789 1.00 58.66 246 A 1 ATOM 1907 N N . ASN A 0 247 . -1.607 -7.828 17.111 1.00 62.82 247 A 1 ATOM 1908 C CA . ASN A 0 247 . -0.866 -6.752 16.423 1.00 62.82 247 A 1 ATOM 1909 C C . ASN A 0 247 . -1.290 -5.324 16.817 1.00 62.82 247 A 1 ATOM 1910 C CB . ASN A 0 247 . -0.880 -7.019 14.908 1.00 62.82 247 A 1 ATOM 1911 O O . ASN A 0 247 . -1.785 -4.552 16.004 1.00 62.82 247 A 1 ATOM 1912 C CG . ASN A 0 247 . -0.234 -8.346 14.561 1.00 62.82 247 A 1 ATOM 1913 N ND2 . ASN A 0 247 . -0.546 -8.916 13.425 1.00 62.82 247 A 1 ATOM 1914 O OD1 . ASN A 0 247 . 0.526 -8.908 15.334 1.00 62.82 247 A 1 ATOM 1915 N N . ALA A 0 248 . -1.086 -4.976 18.092 1.00 74.05 248 A 1 ATOM 1916 C CA . ALA A 0 248 . -1.461 -3.674 18.655 1.00 74.05 248 A 1 ATOM 1917 C C . ALA A 0 248 . -0.659 -2.482 18.093 1.00 74.05 248 A 1 ATOM 1918 C CB . ALA A 0 248 . -1.300 -3.763 20.179 1.00 74.05 248 A 1 ATOM 1919 O O . ALA A 0 248 . -0.965 -1.334 18.413 1.00 74.05 248 A 1 ATOM 1920 N N . ASP A 0 249 . 0.383 -2.756 17.312 1.00 87.47 249 A 1 ATOM 1921 C CA . ASP A 0 249 . 1.324 -1.783 16.782 1.00 87.47 249 A 1 ATOM 1922 C C . ASP A 0 249 . 2.039 -2.351 15.544 1.00 87.47 249 A 1 ATOM 1923 C CB . ASP A 0 249 . 2.302 -1.407 17.900 1.00 87.47 249 A 1 ATOM 1924 O O . ASP A 0 249 . 2.045 -3.569 15.337 1.00 87.47 249 A 1 ATOM 1925 C CG . ASP A 0 249 . 3.132 -2.577 18.378 1.00 87.47 249 A 1 ATOM 1926 O OD1 . ASP A 0 249 . 4.145 -2.849 17.716 1.00 87.47 249 A 1 ATOM 1927 O OD2 . ASP A 0 249 . 2.913 -3.048 19.517 1.00 87.47 249 A 1 ATOM 1928 N N . LEU A 0 250 . 2.638 -1.468 14.739 1.00 91.86 250 A 1 ATOM 1929 C CA . LEU A 0 250 . 3.351 -1.840 13.511 1.00 91.86 250 A 1 ATOM 1930 C C . LEU A 0 250 . 4.538 -2.770 13.795 1.00 91.86 250 A 1 ATOM 1931 C CB . LEU A 0 250 . 3.848 -0.574 12.790 1.00 91.86 250 A 1 ATOM 1932 O O . LEU A 0 250 . 4.745 -3.747 13.098 1.00 91.86 250 A 1 ATOM 1933 C CG . LEU A 0 250 . 2.770 0.342 12.190 1.00 91.86 250 A 1 ATOM 1934 C CD1 . LEU A 0 250 . 3.435 1.607 11.640 1.00 91.86 250 A 1 ATOM 1935 C CD2 . LEU A 0 250 . 2.004 -0.332 11.052 1.00 91.86 250 A 1 ATOM 1936 N N . ARG A 0 251 . 5.290 -2.549 14.879 1.00 93.45 251 A 1 ATOM 1937 C CA . ARG A 0 251 . 6.449 -3.401 15.191 1.00 93.45 251 A 1 ATOM 1938 C C . ARG A 0 251 . 6.027 -4.838 15.476 1.00 93.45 251 A 1 ATOM 1939 C CB . ARG A 0 251 . 7.238 -2.796 16.352 1.00 93.45 251 A 1 ATOM 1940 O O . ARG A 0 251 . 6.684 -5.773 15.038 1.00 93.45 251 A 1 ATOM 1941 C CG . ARG A 0 251 . 8.522 -3.594 16.635 1.00 93.45 251 A 1 ATOM 1942 C CD . ARG A 0 251 . 9.365 -2.944 17.738 1.00 93.45 251 A 1 ATOM 1943 N NE . ARG A 0 251 . 9.661 -1.532 17.439 1.00 93.45 251 A 1 ATOM 1944 N NH1 . ARG A 0 251 . 11.309 -1.826 15.841 1.00 93.45 251 A 1 ATOM 1945 N NH2 . ARG A 0 251 . 10.524 0.206 16.313 1.00 93.45 251 A 1 ATOM 1946 C CZ . ARG A 0 251 . 10.502 -1.071 16.531 1.00 93.45 251 A 1 ATOM 1947 N N . LYS A 0 252 . 4.928 -5.025 16.202 1.00 91.89 252 A 1 ATOM 1948 C CA . LYS A 0 252 . 4.365 -6.345 16.487 1.00 91.89 252 A 1 ATOM 1949 C C . LYS A 0 252 . 3.831 -7.015 15.221 1.00 91.89 252 A 1 ATOM 1950 C CB . LYS A 0 252 . 3.295 -6.201 17.576 1.00 91.89 252 A 1 ATOM 1951 O O . LYS A 0 252 . 3.895 -8.238 15.134 1.00 91.89 252 A 1 ATOM 1952 C CG . LYS A 0 252 . 2.792 -7.575 18.034 1.00 91.89 252 A 1 ATOM 1953 C CD . LYS A 0 252 . 1.876 -7.476 19.257 1.00 91.89 252 A 1 ATOM 1954 C CE . LYS A 0 252 . 1.455 -8.897 19.650 1.00 91.89 252 A 1 ATOM 1955 N NZ . LYS A 0 252 . 0.580 -8.915 20.849 1.00 91.89 252 A 1 ATOM 1956 N N . LEU A 0 253 . 3.301 -6.249 14.266 1.00 92.41 253 A 1 ATOM 1957 C CA . LEU A 0 253 . 2.939 -6.782 12.956 1.00 92.41 253 A 1 ATOM 1958 C C . LEU A 0 253 . 4.193 -7.293 12.229 1.00 92.41 253 A 1 ATOM 1959 C CB . LEU A 0 253 . 2.156 -5.722 12.161 1.00 92.41 253 A 1 ATOM 1960 O O . LEU A 0 253 . 4.215 -8.472 11.887 1.00 92.41 253 A 1 ATOM 1961 C CG . LEU A 0 253 . 1.731 -6.173 10.752 1.00 92.41 253 A 1 ATOM 1962 C CD1 . LEU A 0 253 . 0.728 -7.331 10.801 1.00 92.41 253 A 1 ATOM 1963 C CD2 . LEU A 0 253 . 1.041 -5.015 10.035 1.00 92.41 253 A 1 ATOM 1964 N N . ALA A 0 254 . 5.244 -6.476 12.121 1.00 94.31 254 A 1 ATOM 1965 C CA . ALA A 0 254 . 6.515 -6.848 11.502 1.00 94.31 254 A 1 ATOM 1966 C C . ALA A 0 254 . 7.125 -8.111 12.130 1.00 94.31 254 A 1 ATOM 1967 C CB . ALA A 0 254 . 7.479 -5.657 11.578 1.00 94.31 254 A 1 ATOM 1968 O O . ALA A 0 254 . 7.361 -9.084 11.425 1.00 94.31 254 A 1 ATOM 1969 N N . VAL A 0 255 . 7.273 -8.159 13.460 1.00 93.68 255 A 1 ATOM 1970 C CA . VAL A 0 255 . 7.828 -9.328 14.178 1.00 93.68 255 A 1 ATOM 1971 C C . VAL A 0 255 . 7.034 -10.609 13.900 1.00 93.68 255 A 1 ATOM 1972 C CB . VAL A 0 255 . 7.878 -9.050 15.696 1.00 93.68 255 A 1 ATOM 1973 O O . VAL A 0 255 . 7.609 -11.679 13.749 1.00 93.68 255 A 1 ATOM 1974 C CG1 . VAL A 0 255 . 8.209 -10.287 16.544 1.00 93.68 255 A 1 ATOM 1975 C CG2 . VAL A 0 255 . 8.936 -7.987 16.022 1.00 93.68 255 A 1 ATOM 1976 N N . ASN A 0 256 . 5.705 -10.519 13.809 1.00 92.77 256 A 1 ATOM 1977 C CA . ASN A 0 256 . 4.868 -11.693 13.557 1.00 92.77 256 A 1 ATOM 1978 C C . ASN A 0 256 . 4.830 -12.123 12.087 1.00 92.77 256 A 1 ATOM 1979 C CB . ASN A 0 256 . 3.444 -11.401 14.051 1.00 92.77 256 A 1 ATOM 1980 O O . ASN A 0 256 . 4.433 -13.255 11.809 1.00 92.77 256 A 1 ATOM 1981 C CG . ASN A 0 256 . 3.325 -11.507 15.554 1.00 92.77 256 A 1 ATOM 1982 N ND2 . ASN A 0 256 . 2.607 -10.627 16.198 1.00 92.77 256 A 1 ATOM 1983 O OD1 . ASN A 0 256 . 3.791 -12.425 16.200 1.00 92.77 256 A 1 ATOM 1984 N N . MET A 0 257 . 5.143 -11.218 11.159 1.00 95.06 257 A 1 ATOM 1985 C CA . MET A 0 257 . 4.905 -11.414 9.729 1.00 95.06 257 A 1 ATOM 1986 C C . MET A 0 257 . 6.185 -11.490 8.893 1.00 95.06 257 A 1 ATOM 1987 C CB . MET A 0 257 . 3.976 -10.311 9.203 1.00 95.06 257 A 1 ATOM 1988 O O . MET A 0 257 . 6.140 -12.040 7.792 1.00 95.06 257 A 1 ATOM 1989 C CG . MET A 0 257 . 2.565 -10.369 9.805 1.00 95.06 257 A 1 ATOM 1990 S SD . MET A 0 257 . 1.649 -11.920 9.562 1.00 95.06 257 A 1 ATOM 1991 C CE . MET A 0 257 . 1.521 -11.934 7.753 1.00 95.06 257 A 1 ATOM 1992 N N . VAL A 0 258 . 7.313 -10.982 9.386 1.00 96.84 258 A 1 ATOM 1993 C CA . VAL A 0 258 . 8.584 -10.870 8.659 1.00 96.84 258 A 1 ATOM 1994 C C . VAL A 0 258 . 9.649 -11.712 9.368 1.00 96.84 258 A 1 ATOM 1995 C CB . VAL A 0 258 . 9.026 -9.398 8.523 1.00 96.84 258 A 1 ATOM 1996 O O . VAL A 0 258 . 10.356 -11.202 10.234 1.00 96.84 258 A 1 ATOM 1997 C CG1 . VAL A 0 258 . 10.257 -9.282 7.623 1.00 96.84 258 A 1 ATOM 1998 C CG2 . VAL A 0 258 . 7.915 -8.546 7.907 1.00 96.84 258 A 1 ATOM 1999 N N . PRO A 0 259 . 9.775 -13.008 9.029 1.00 95.27 259 A 1 ATOM 2000 C CA . PRO A 0 259 . 10.807 -13.865 9.613 1.00 95.27 259 A 1 ATOM 2001 C C . PRO A 0 259 . 12.220 -13.498 9.133 1.00 95.27 259 A 1 ATOM 2002 C CB . PRO A 0 259 . 10.414 -15.289 9.213 1.00 95.27 259 A 1 ATOM 2003 O O . PRO A 0 259 . 13.179 -13.686 9.871 1.00 95.27 259 A 1 ATOM 2004 C CG . PRO A 0 259 . 9.618 -15.100 7.922 1.00 95.27 259 A 1 ATOM 2005 C CD . PRO A 0 259 . 8.925 -13.758 8.116 1.00 95.27 259 A 1 ATOM 2006 N N . PHE A 0 260 . 12.348 -12.940 7.923 1.00 96.30 260 A 1 ATOM 2007 C CA . PHE A 0 260 . 13.623 -12.496 7.356 1.00 96.30 260 A 1 ATOM 2008 C C . PHE A 0 260 . 13.501 -11.045 6.910 1.00 96.30 260 A 1 ATOM 2009 C CB . PHE A 0 260 . 14.050 -13.370 6.174 1.00 96.30 260 A 1 ATOM 2010 O O . PHE A 0 260 . 12.580 -10.753 6.142 1.00 96.30 260 A 1 ATOM 2011 C CG . PHE A 0 260 . 14.095 -14.824 6.546 1.00 96.30 260 A 1 ATOM 2012 C CD1 . PHE A 0 260 . 15.185 -15.342 7.268 1.00 96.30 260 A 1 ATOM 2013 C CD2 . PHE A 0 260 . 12.964 -15.614 6.309 1.00 96.30 260 A 1 ATOM 2014 C CE1 . PHE A 0 260 . 15.145 -16.661 7.748 1.00 96.30 260 A 1 ATOM 2015 C CE2 . PHE A 0 260 . 12.900 -16.897 6.857 1.00 96.30 260 A 1 ATOM 2016 C CZ . PHE A 0 260 . 13.995 -17.441 7.547 1.00 96.30 260 A 1 ATOM 2017 N N . PRO A 0 261 . 14.419 -10.150 7.323 1.00 95.50 261 A 1 ATOM 2018 C CA . PRO A 0 261 . 14.298 -8.719 7.069 1.00 95.50 261 A 1 ATOM 2019 C C . PRO A 0 261 . 14.029 -8.368 5.608 1.00 95.50 261 A 1 ATOM 2020 C CB . PRO A 0 261 . 15.609 -8.107 7.568 1.00 95.50 261 A 1 ATOM 2021 O O . PRO A 0 261 . 13.157 -7.560 5.346 1.00 95.50 261 A 1 ATOM 2022 C CG . PRO A 0 261 . 16.000 -9.036 8.713 1.00 95.50 261 A 1 ATOM 2023 C CD . PRO A 0 261 . 15.543 -10.405 8.219 1.00 95.50 261 A 1 ATOM 2024 N N . ARG A 0 262 . 14.696 -9.015 4.645 1.00 97.41 262 A 1 ATOM 2025 C CA . ARG A 0 262 . 14.537 -8.713 3.209 1.00 97.41 262 A 1 ATOM 2026 C C . ARG A 0 262 . 13.231 -9.244 2.607 1.00 97.41 262 A 1 ATOM 2027 C CB . ARG A 0 262 . 15.773 -9.233 2.457 1.00 97.41 262 A 1 ATOM 2028 O O . ARG A 0 262 . 12.783 -8.769 1.564 1.00 97.41 262 A 1 ATOM 2029 C CG . ARG A 0 262 . 17.022 -8.414 2.836 1.00 97.41 262 A 1 ATOM 2030 C CD . ARG A 0 262 . 18.316 -8.985 2.256 1.00 97.41 262 A 1 ATOM 2031 N NE . ARG A 0 262 . 18.290 -9.044 0.796 1.00 97.41 262 A 1 ATOM 2032 N NH1 . ARG A 0 262 . 19.074 -6.947 0.253 1.00 97.41 262 A 1 ATOM 2033 N NH2 . ARG A 0 262 . 18.614 -8.461 -1.334 1.00 97.41 262 A 1 ATOM 2034 C CZ . ARG A 0 262 . 18.658 -8.137 -0.081 1.00 97.41 262 A 1 ATOM 2035 N N . LEU A 0 263 . 12.578 -10.200 3.269 1.00 97.74 263 A 1 ATOM 2036 C CA . LEU A 0 263 . 11.339 -10.835 2.820 1.00 97.74 263 A 1 ATOM 2037 C C . LEU A 0 263 . 10.129 -10.174 3.501 1.00 97.74 263 A 1 ATOM 2038 C CB . LEU A 0 263 . 11.413 -12.364 2.999 1.00 97.74 263 A 1 ATOM 2039 O O . LEU A 0 263 . 9.270 -10.845 4.069 1.00 97.74 263 A 1 ATOM 2040 C CG . LEU A 0 263 . 12.366 -13.090 2.026 1.00 97.74 263 A 1 ATOM 2041 C CD1 . LEU A 0 263 . 13.852 -12.777 2.191 1.00 97.74 263 A 1 ATOM 2042 C CD2 . LEU A 0 263 . 12.195 -14.597 2.188 1.00 97.74 263 A 1 ATOM 2043 N N . HIS A 0 264 . 10.068 -8.839 3.463 1.00 97.93 264 A 1 ATOM 2044 C CA . HIS A 0 264 . 9.016 -8.019 4.091 1.00 97.93 264 A 1 ATOM 2045 C C . HIS A 0 264 . 7.866 -7.625 3.148 1.00 97.93 264 A 1 ATOM 2046 C CB . HIS A 0 264 . 9.652 -6.790 4.746 1.00 97.93 264 A 1 ATOM 2047 O O . HIS A 0 264 . 7.021 -6.787 3.479 1.00 97.93 264 A 1 ATOM 2048 C CG . HIS A 0 264 . 10.364 -5.867 3.792 1.00 97.93 264 A 1 ATOM 2049 C CD2 . HIS A 0 264 . 11.646 -5.429 3.917 1.00 97.93 264 A 1 ATOM 2050 N ND1 . HIS A 0 264 . 9.798 -5.263 2.668 1.00 97.93 264 A 1 ATOM 2051 C CE1 . HIS A 0 264 . 10.775 -4.514 2.134 1.00 97.93 264 A 1 ATOM 2052 N NE2 . HIS A 0 264 . 11.902 -4.607 2.854 1.00 97.93 264 A 1 ATOM 2053 N N . PHE A 0 265 . 7.809 -8.235 1.963 1.00 98.34 265 A 1 ATOM 2054 C CA . PHE A 0 265 . 6.817 -7.911 0.944 1.00 98.34 265 A 1 ATOM 2055 C C . PHE A 0 265 . 5.555 -8.759 1.115 1.00 98.34 265 A 1 ATOM 2056 C CB . PHE A 0 265 . 7.418 -8.046 -0.454 1.00 98.34 265 A 1 ATOM 2057 O O . PHE A 0 265 . 5.557 -9.980 0.945 1.00 98.34 265 A 1 ATOM 2058 C CG . PHE A 0 265 . 8.547 -7.078 -0.740 1.00 98.34 265 A 1 ATOM 2059 C CD1 . PHE A 0 265 . 8.284 -5.859 -1.394 1.00 98.34 265 A 1 ATOM 2060 C CD2 . PHE A 0 265 . 9.868 -7.399 -0.378 1.00 98.34 265 A 1 ATOM 2061 C CE1 . PHE A 0 265 . 9.333 -4.976 -1.702 1.00 98.34 265 A 1 ATOM 2062 C CE2 . PHE A 0 265 . 10.914 -6.513 -0.677 1.00 98.34 265 A 1 ATOM 2063 C CZ . PHE A 0 265 . 10.650 -5.305 -1.343 1.00 98.34 265 A 1 ATOM 2064 N N . PHE A 0 266 . 4.439 -8.099 1.404 1.00 97.71 266 A 1 ATOM 2065 C CA . PHE A 0 266 . 3.158 -8.739 1.661 1.00 97.71 266 A 1 ATOM 2066 C C . PHE A 0 266 . 2.235 -8.715 0.448 1.00 97.71 266 A 1 ATOM 2067 C CB . PHE A 0 266 . 2.480 -8.087 2.868 1.00 97.71 266 A 1 ATOM 2068 O O . PHE A 0 266 . 2.144 -7.728 -0.281 1.00 97.71 266 A 1 ATOM 2069 C CG . PHE A 0 266 . 3.297 -8.095 4.145 1.00 97.71 266 A 1 ATOM 2070 C CD1 . PHE A 0 266 . 3.938 -9.273 4.581 1.00 97.71 266 A 1 ATOM 2071 C CD2 . PHE A 0 266 . 3.412 -6.915 4.902 1.00 97.71 266 A 1 ATOM 2072 C CE1 . PHE A 0 266 . 4.692 -9.265 5.766 1.00 97.71 266 A 1 ATOM 2073 C CE2 . PHE A 0 266 . 4.141 -6.919 6.101 1.00 97.71 266 A 1 ATOM 2074 C CZ . PHE A 0 266 . 4.775 -8.091 6.531 1.00 97.71 266 A 1 ATOM 2075 N N . MET A 0 267 . 1.473 -9.797 0.293 1.00 95.99 267 A 1 ATOM 2076 C CA . MET A 0 267 . 0.321 -9.899 -0.598 1.00 95.99 267 A 1 ATOM 2077 C C . MET A 0 267 . -0.947 -9.627 0.218 1.00 95.99 267 A 1 ATOM 2078 C CB . MET A 0 267 . 0.233 -11.304 -1.206 1.00 95.99 267 A 1 ATOM 2079 O O . MET A 0 267 . -1.381 -10.502 0.980 1.00 95.99 267 A 1 ATOM 2080 C CG . MET A 0 267 . 1.502 -11.759 -1.923 1.00 95.99 267 A 1 ATOM 2081 S SD . MET A 0 267 . 1.425 -13.459 -2.541 1.00 95.99 267 A 1 ATOM 2082 C CE . MET A 0 267 . 1.142 -14.358 -1.008 1.00 95.99 267 A 1 ATOM 2083 N N . PRO A 0 268 . -1.560 -8.442 0.105 1.00 96.96 268 A 1 ATOM 2084 C CA . PRO A 0 268 . -2.802 -8.190 0.793 1.00 96.96 268 A 1 ATOM 2085 C C . PRO A 0 268 . -4.000 -8.735 0.010 1.00 96.96 268 A 1 ATOM 2086 C CB . PRO A 0 268 . -2.847 -6.686 0.983 1.00 96.96 268 A 1 ATOM 2087 O O . PRO A 0 268 . -3.963 -8.914 -1.210 1.00 96.96 268 A 1 ATOM 2088 C CG . PRO A 0 268 . -2.102 -6.135 -0.233 1.00 96.96 268 A 1 ATOM 2089 C CD . PRO A 0 268 . -1.107 -7.243 -0.588 1.00 96.96 268 A 1 ATOM 2090 N N . GLY A 0 269 . -5.102 -8.952 0.716 1.00 95.84 269 A 1 ATOM 2091 C CA . GLY A 0 269 . -6.378 -9.350 0.133 1.00 95.84 269 A 1 ATOM 2092 C C . GLY A 0 269 . -7.550 -8.849 0.964 1.00 95.84 269 A 1 ATOM 2093 O O . GLY A 0 269 . -7.406 -8.493 2.136 1.00 95.84 269 A 1 ATOM 2094 N N . PHE A 0 270 . -8.732 -8.823 0.361 1.00 96.34 270 A 1 ATOM 2095 C CA . PHE A 0 270 . -9.955 -8.388 1.026 1.00 96.34 270 A 1 ATOM 2096 C C . PHE A 0 270 . -11.108 -9.309 0.656 1.00 96.34 270 A 1 ATOM 2097 C CB . PHE A 0 270 . -10.259 -6.931 0.653 1.00 96.34 270 A 1 ATOM 2098 O O . PHE A 0 270 . -11.266 -9.682 -0.503 1.00 96.34 270 A 1 ATOM 2099 C CG . PHE A 0 270 . -11.487 -6.364 1.339 1.00 96.34 270 A 1 ATOM 2100 C CD1 . PHE A 0 270 . -12.752 -6.467 0.729 1.00 96.34 270 A 1 ATOM 2101 C CD2 . PHE A 0 270 . -11.367 -5.753 2.600 1.00 96.34 270 A 1 ATOM 2102 C CE1 . PHE A 0 270 . -13.893 -5.970 1.384 1.00 96.34 270 A 1 ATOM 2103 C CE2 . PHE A 0 270 . -12.506 -5.253 3.255 1.00 96.34 270 A 1 ATOM 2104 C CZ . PHE A 0 270 . -13.768 -5.362 2.647 1.00 96.34 270 A 1 ATOM 2105 N N . ALA A 0 271 . -11.946 -9.634 1.633 1.00 96.44 271 A 1 ATOM 2106 C CA . ALA A 0 271 . -13.221 -10.292 1.413 1.00 96.44 271 A 1 ATOM 2107 C C . ALA A 0 271 . -14.287 -9.689 2.347 1.00 96.44 271 A 1 ATOM 2108 C CB . ALA A 0 271 . -13.033 -11.808 1.567 1.00 96.44 271 A 1 ATOM 2109 O O . ALA A 0 271 . -13.977 -9.274 3.462 1.00 96.44 271 A 1 ATOM 2110 N N . PRO A 0 272 . -15.562 -9.635 1.932 1.00 95.37 272 A 1 ATOM 2111 C CA . PRO A 0 272 . -16.110 -10.282 0.746 1.00 95.37 272 A 1 ATOM 2112 C C . PRO A 0 272 . -15.915 -9.483 -0.547 1.00 95.37 272 A 1 ATOM 2113 C CB . PRO A 0 272 . -17.589 -10.451 1.069 1.00 95.37 272 A 1 ATOM 2114 O O . PRO A 0 272 . -16.097 -8.268 -0.582 1.00 95.37 272 A 1 ATOM 2115 C CG . PRO A 0 272 . -17.903 -9.222 1.927 1.00 95.37 272 A 1 ATOM 2116 C CD . PRO A 0 272 . -16.617 -9.014 2.718 1.00 95.37 272 A 1 ATOM 2117 N N . LEU A 0 273 . -15.670 -10.197 -1.645 1.00 93.28 273 A 1 ATOM 2118 C CA . LEU A 0 273 . -15.683 -9.662 -3.007 1.00 93.28 273 A 1 ATOM 2119 C C . LEU A 0 273 . -16.909 -10.202 -3.739 1.00 93.28 273 A 1 ATOM 2120 C CB . LEU A 0 273 . -14.365 -9.994 -3.719 1.00 93.28 273 A 1 ATOM 2121 O O . LEU A 0 273 . -16.880 -11.229 -4.413 1.00 93.28 273 A 1 ATOM 2122 C CG . LEU A 0 273 . -13.157 -9.262 -3.116 1.00 93.28 273 A 1 ATOM 2123 C CD1 . LEU A 0 273 . -11.880 -9.848 -3.697 1.00 93.28 273 A 1 ATOM 2124 C CD2 . LEU A 0 273 . -13.181 -7.762 -3.396 1.00 93.28 273 A 1 ATOM 2125 N N . THR A 0 274 . -18.040 -9.520 -3.559 1.00 89.74 274 A 1 ATOM 2126 C CA . THR A 0 274 . -19.321 -9.924 -4.152 1.00 89.74 274 A 1 ATOM 2127 C C . THR A 0 274 . -19.854 -8.836 -5.075 1.00 89.74 274 A 1 ATOM 2128 C CB . THR A 0 274 . -20.342 -10.286 -3.065 1.00 89.74 274 A 1 ATOM 2129 O O . THR A 0 274 . -20.080 -7.704 -4.646 1.00 89.74 274 A 1 ATOM 2130 C CG2 . THR A 0 274 . -21.644 -10.844 -3.642 1.00 89.74 274 A 1 ATOM 2131 O OG1 . THR A 0 274 . -19.819 -11.311 -2.258 1.00 89.74 274 A 1 ATOM 2132 N N . SER A 0 275 . -20.108 -9.195 -6.339 1.00 88.43 275 A 1 ATOM 2133 C CA . SER A 0 275 . -20.736 -8.299 -7.323 1.00 88.43 275 A 1 ATOM 2134 C C . SER A 0 275 . -22.074 -7.739 -6.821 1.00 88.43 275 A 1 ATOM 2135 C CB . SER A 0 275 . -20.943 -9.015 -8.666 1.00 88.43 275 A 1 ATOM 2136 O O . SER A 0 275 . -22.847 -8.457 -6.181 1.00 88.43 275 A 1 ATOM 2137 O OG . SER A 0 275 . -21.964 -10.001 -8.584 1.00 88.43 275 A 1 ATOM 2138 N N . ARG A 0 276 . -22.393 -6.485 -7.171 1.00 83.55 276 A 1 ATOM 2139 C CA . ARG A 0 276 . -23.603 -5.773 -6.701 1.00 83.55 276 A 1 ATOM 2140 C C . ARG A 0 276 . -24.894 -6.576 -6.904 1.00 83.55 276 A 1 ATOM 2141 C CB . ARG A 0 276 . -23.719 -4.405 -7.398 1.00 83.55 276 A 1 ATOM 2142 O O . ARG A 0 276 . -25.717 -6.658 -6.000 1.00 83.55 276 A 1 ATOM 2143 C CG . ARG A 0 276 . -22.592 -3.431 -7.015 1.00 83.55 276 A 1 ATOM 2144 C CD . ARG A 0 276 . -22.803 -2.066 -7.686 1.00 83.55 276 A 1 ATOM 2145 N NE . ARG A 0 276 . -21.711 -1.124 -7.370 1.00 83.55 276 A 1 ATOM 2146 N NH1 . ARG A 0 276 . -22.459 0.666 -8.608 1.00 83.55 276 A 1 ATOM 2147 N NH2 . ARG A 0 276 . -20.516 0.813 -7.526 1.00 83.55 276 A 1 ATOM 2148 C CZ . ARG A 0 276 . -21.570 0.110 -7.831 1.00 83.55 276 A 1 ATOM 2149 N N . GLY A 0 277 . -25.041 -7.235 -8.056 1.00 82.19 277 A 1 ATOM 2150 C CA . GLY A 0 277 . -26.222 -8.049 -8.368 1.00 82.19 277 A 1 ATOM 2151 C C . GLY A 0 277 . -26.337 -9.350 -7.564 1.00 82.19 277 A 1 ATOM 2152 O O . GLY A 0 277 . -27.417 -9.920 -7.498 1.00 82.19 277 A 1 ATOM 2153 N N . SER A 0 278 . -25.248 -9.829 -6.950 1.00 84.51 278 A 1 ATOM 2154 C CA . SER A 0 278 . -25.238 -11.061 -6.143 1.00 84.51 278 A 1 ATOM 2155 C C . SER A 0 278 . -25.325 -10.804 -4.634 1.00 84.51 278 A 1 ATOM 2156 C CB . SER A 0 278 . -23.991 -11.892 -6.452 1.00 84.51 278 A 1 ATOM 2157 O O . SER A 0 278 . -25.611 -11.737 -3.890 1.00 84.51 278 A 1 ATOM 2158 O OG . SER A 0 278 . -23.935 -12.193 -7.835 1.00 84.51 278 A 1 ATOM 2159 N N . GLN A 0 279 . -25.105 -9.564 -4.175 1.00 80.44 279 A 1 ATOM 2160 C CA . GLN A 0 279 . -25.040 -9.223 -2.745 1.00 80.44 279 A 1 ATOM 2161 C C . GLN A 0 279 . -26.317 -9.585 -1.973 1.00 80.44 279 A 1 ATOM 2162 C CB . GLN A 0 279 . -24.747 -7.722 -2.581 1.00 80.44 279 A 1 ATOM 2163 O O . GLN A 0 279 . -26.231 -10.064 -0.850 1.00 80.44 279 A 1 ATOM 2164 C CG . GLN A 0 279 . -23.275 -7.374 -2.854 1.00 80.44 279 A 1 ATOM 2165 C CD . GLN A 0 279 . -22.971 -5.884 -2.729 1.00 80.44 279 A 1 ATOM 2166 N NE2 . GLN A 0 279 . -21.717 -5.501 -2.807 1.00 80.44 279 A 1 ATOM 2167 O OE1 . GLN A 0 279 . -23.842 -5.039 -2.600 1.00 80.44 279 A 1 ATOM 2168 N N . GLN A 0 280 . -27.499 -9.416 -2.576 1.00 80.29 280 A 1 ATOM 2169 C CA . GLN A 0 280 . -28.783 -9.721 -1.923 1.00 80.29 280 A 1 ATOM 2170 C C . GLN A 0 280 . -29.059 -11.226 -1.774 1.00 80.29 280 A 1 ATOM 2171 C CB . GLN A 0 280 . -29.927 -9.065 -2.708 1.00 80.29 280 A 1 ATOM 2172 O O . GLN A 0 280 . -29.918 -11.616 -0.988 1.00 80.29 280 A 1 ATOM 2173 C CG . GLN A 0 280 . -29.860 -7.531 -2.670 1.00 80.29 280 A 1 ATOM 2174 C CD . GLN A 0 280 . -31.005 -6.869 -3.430 1.00 80.29 280 A 1 ATOM 2175 N NE2 . GLN A 0 280 . -31.059 -5.556 -3.451 1.00 80.29 280 A 1 ATOM 2176 O OE1 . GLN A 0 280 . -31.861 -7.495 -4.029 1.00 80.29 280 A 1 ATOM 2177 N N . TYR A 0 281 . -28.340 -12.067 -2.520 1.00 81.50 281 A 1 ATOM 2178 C CA . TYR A 0 281 . -28.573 -13.511 -2.585 1.00 81.50 281 A 1 ATOM 2179 C C . TYR A 0 281 . -27.550 -14.323 -1.785 1.00 81.50 281 A 1 ATOM 2180 C CB . TYR A 0 281 . -28.593 -13.951 -4.053 1.00 81.50 281 A 1 ATOM 2181 O O . TYR A 0 281 . -27.639 -15.549 -1.760 1.00 81.50 281 A 1 ATOM 2182 C CG . TYR A 0 281 . -29.616 -13.225 -4.902 1.00 81.50 281 A 1 ATOM 2183 C CD1 . TYR A 0 281 . -30.974 -13.593 -4.837 1.00 81.50 281 A 1 ATOM 2184 C CD2 . TYR A 0 281 . -29.214 -12.174 -5.747 1.00 81.50 281 A 1 ATOM 2185 C CE1 . TYR A 0 281 . -31.924 -12.920 -5.628 1.00 81.50 281 A 1 ATOM 2186 C CE2 . TYR A 0 281 . -30.161 -11.496 -6.535 1.00 81.50 281 A 1 ATOM 2187 O OH . TYR A 0 281 . -32.436 -11.226 -7.244 1.00 81.50 281 A 1 ATOM 2188 C CZ . TYR A 0 281 . -31.519 -11.872 -6.479 1.00 81.50 281 A 1 ATOM 2189 N N . ARG A 0 282 . -26.564 -13.669 -1.158 1.00 78.84 282 A 1 ATOM 2190 C CA . ARG A 0 282 . -25.515 -14.337 -0.383 1.00 78.84 282 A 1 ATOM 2191 C C . ARG A 0 282 . -25.611 -14.012 1.099 1.00 78.84 282 A 1 ATOM 2192 C CB . ARG A 0 282 . -24.124 -13.993 -0.924 1.00 78.84 282 A 1 ATOM 2193 O O . ARG A 0 282 . -25.704 -12.852 1.493 1.00 78.84 282 A 1 ATOM 2194 C CG . ARG A 0 282 . -23.841 -14.670 -2.272 1.00 78.84 282 A 1 ATOM 2195 C CD . ARG A 0 282 . -22.328 -14.698 -2.469 1.00 78.84 282 A 1 ATOM 2196 N NE . ARG A 0 282 . -21.923 -15.359 -3.720 1.00 78.84 282 A 1 ATOM 2197 N NH1 . ARG A 0 282 . -19.708 -15.529 -3.133 1.00 78.84 282 A 1 ATOM 2198 N NH2 . ARG A 0 282 . -20.367 -16.174 -5.169 1.00 78.84 282 A 1 ATOM 2199 C CZ . ARG A 0 282 . -20.672 -15.681 -3.999 1.00 78.84 282 A 1 ATOM 2200 N N . SER A 0 283 . -25.539 -15.052 1.921 1.00 83.15 283 A 1 ATOM 2201 C CA . SER A 0 283 . -25.346 -14.934 3.362 1.00 83.15 283 A 1 ATOM 2202 C C . SER A 0 283 . -23.856 -14.987 3.680 1.00 83.15 283 A 1 ATOM 2203 C CB . SER A 0 283 . -26.089 -16.061 4.087 1.00 83.15 283 A 1 ATOM 2204 O O . SER A 0 283 . -23.256 -16.053 3.584 1.00 83.15 283 A 1 ATOM 2205 O OG . SER A 0 283 . -25.673 -17.321 3.599 1.00 83.15 283 A 1 ATOM 2206 N N . LEU A 0 284 . -23.283 -13.858 4.092 1.00 89.71 284 A 1 ATOM 2207 C CA . LEU A 0 284 . -21.890 -13.795 4.533 1.00 89.71 284 A 1 ATOM 2208 C C . LEU A 0 284 . -21.699 -14.614 5.815 1.00 89.71 284 A 1 ATOM 2209 C CB . LEU A 0 284 . -21.491 -12.326 4.756 1.00 89.71 284 A 1 ATOM 2210 O O . LEU A 0 284 . -22.420 -14.405 6.791 1.00 89.71 284 A 1 ATOM 2211 C CG . LEU A 0 284 . -21.433 -11.499 3.462 1.00 89.71 284 A 1 ATOM 2212 C CD1 . LEU A 0 284 . -21.314 -10.012 3.800 1.00 89.71 284 A 1 ATOM 2213 C CD2 . LEU A 0 284 . -20.242 -11.912 2.604 1.00 89.71 284 A 1 ATOM 2214 N N . THR A 0 285 . -20.731 -15.529 5.798 1.00 93.99 285 A 1 ATOM 2215 C CA . THR A 0 285 . -20.349 -16.380 6.937 1.00 93.99 285 A 1 ATOM 2216 C C . THR A 0 285 . -18.828 -16.444 7.071 1.00 93.99 285 A 1 ATOM 2217 C CB . THR A 0 285 . -20.910 -17.806 6.799 1.00 93.99 285 A 1 ATOM 2218 O O . THR A 0 285 . -18.116 -16.169 6.101 1.00 93.99 285 A 1 ATOM 2219 C CG2 . THR A 0 285 . -22.431 -17.860 6.669 1.00 93.99 285 A 1 ATOM 2220 O OG1 . THR A 0 285 . -20.370 -18.450 5.664 1.00 93.99 285 A 1 ATOM 2221 N N . VAL A 0 286 . -18.316 -16.834 8.245 1.00 95.62 286 A 1 ATOM 2222 C CA . VAL A 0 286 . -16.868 -17.007 8.462 1.00 95.62 286 A 1 ATOM 2223 C C . VAL A 0 286 . -16.262 -18.005 7.461 1.00 95.62 286 A 1 ATOM 2224 C CB . VAL A 0 286 . -16.540 -17.378 9.926 1.00 95.62 286 A 1 ATOM 2225 O O . VAL A 0 286 . -15.300 -17.621 6.801 1.00 95.62 286 A 1 ATOM 2226 C CG1 . VAL A 0 286 . -15.044 -17.611 10.139 1.00 95.62 286 A 1 ATOM 2227 C CG2 . VAL A 0 286 . -16.987 -16.278 10.893 1.00 95.62 286 A 1 ATOM 2228 N N . PRO A 0 287 . -16.830 -19.209 7.224 1.00 95.30 287 A 1 ATOM 2229 C CA . PRO A 0 287 . -16.302 -20.126 6.211 1.00 95.30 287 A 1 ATOM 2230 C C . PRO A 0 287 . -16.248 -19.530 4.796 1.00 95.30 287 A 1 ATOM 2231 C CB . PRO A 0 287 . -17.216 -21.356 6.244 1.00 95.30 287 A 1 ATOM 2232 O O . PRO A 0 287 . -15.271 -19.747 4.079 1.00 95.30 287 A 1 ATOM 2233 C CG . PRO A 0 287 . -17.815 -21.339 7.646 1.00 95.30 287 A 1 ATOM 2234 C CD . PRO A 0 287 . -17.918 -19.853 7.955 1.00 95.30 287 A 1 ATOM 2235 N N . GLU A 0 288 . -17.267 -18.760 4.383 1.00 94.03 288 A 1 ATOM 2236 C CA . GLU A 0 288 . -17.268 -18.112 3.062 1.00 94.03 288 A 1 ATOM 2237 C C . GLU A 0 288 . -16.163 -17.053 2.958 1.00 94.03 288 A 1 ATOM 2238 C CB . GLU A 0 288 . -18.644 -17.486 2.743 1.00 94.03 288 A 1 ATOM 2239 O O . GLU A 0 288 . -15.456 -16.998 1.949 1.00 94.03 288 A 1 ATOM 2240 C CG . GLU A 0 288 . -18.673 -16.940 1.298 1.00 94.03 288 A 1 ATOM 2241 C CD . GLU A 0 288 . -19.961 -16.218 0.875 1.00 94.03 288 A 1 ATOM 2242 O OE1 . GLU A 0 288 . -20.003 -15.790 -0.312 1.00 94.03 288 A 1 ATOM 2243 O OE2 . GLU A 0 288 . -20.874 -16.051 1.709 1.00 94.03 288 A 1 ATOM 2244 N N . LEU A 0 289 . -15.997 -16.228 3.996 1.00 96.31 289 A 1 ATOM 2245 C CA . LEU A 0 289 . -14.932 -15.230 4.052 1.00 96.31 289 A 1 ATOM 2246 C C . LEU A 0 289 . -13.556 -15.891 4.001 1.00 96.31 289 A 1 ATOM 2247 C CB . LEU A 0 289 . -15.064 -14.383 5.324 1.00 96.31 289 A 1 ATOM 2248 O O . LEU A 0 289 . -12.745 -15.506 3.165 1.00 96.31 289 A 1 ATOM 2249 C CG . LEU A 0 289 . -16.220 -13.374 5.352 1.00 96.31 289 A 1 ATOM 2250 C CD1 . LEU A 0 289 . -16.074 -12.562 6.638 1.00 96.31 289 A 1 ATOM 2251 C CD2 . LEU A 0 289 . -16.215 -12.400 4.173 1.00 96.31 289 A 1 ATOM 2252 N N . THR A 0 290 . -13.314 -16.913 4.826 1.00 95.84 290 A 1 ATOM 2253 C CA . THR A 0 290 . -12.042 -17.644 4.850 1.00 95.84 290 A 1 ATOM 2254 C C . THR A 0 290 . -11.749 -18.297 3.498 1.00 95.84 290 A 1 ATOM 2255 C CB . THR A 0 290 . -12.039 -18.710 5.959 1.00 95.84 290 A 1 ATOM 2256 O O . THR A 0 290 . -10.618 -18.248 3.020 1.00 95.84 290 A 1 ATOM 2257 C CG2 . THR A 0 290 . -10.645 -19.278 6.193 1.00 95.84 290 A 1 ATOM 2258 O OG1 . THR A 0 290 . -12.413 -18.138 7.187 1.00 95.84 290 A 1 ATOM 2259 N N . GLN A 0 291 . -12.759 -18.857 2.823 1.00 94.19 291 A 1 ATOM 2260 C CA . GLN A 0 291 . -12.577 -19.424 1.486 1.00 94.19 291 A 1 ATOM 2261 C C . GLN A 0 291 . -12.193 -18.359 0.451 1.00 94.19 291 A 1 ATOM 2262 C CB . GLN A 0 291 . -13.849 -20.170 1.062 1.00 94.19 291 A 1 ATOM 2263 O O . GLN A 0 291 . -11.289 -18.594 -0.347 1.00 94.19 291 A 1 ATOM 2264 C CG . GLN A 0 291 . -13.642 -20.886 -0.282 1.00 94.19 291 A 1 ATOM 2265 C CD . GLN A 0 291 . -14.863 -21.661 -0.757 1.00 94.19 291 A 1 ATOM 2266 N NE2 . GLN A 0 291 . -14.704 -22.497 -1.759 1.00 94.19 291 A 1 ATOM 2267 O OE1 . GLN A 0 291 . -15.977 -21.535 -0.283 1.00 94.19 291 A 1 ATOM 2268 N N . GLN A 0 292 . -12.866 -17.202 0.448 1.00 94.74 292 A 1 ATOM 2269 C CA . GLN A 0 292 . -12.526 -16.099 -0.459 1.00 94.74 292 A 1 ATOM 2270 C C . GLN A 0 292 . -11.140 -15.530 -0.163 1.00 94.74 292 A 1 ATOM 2271 C CB . GLN A 0 292 . -13.567 -14.974 -0.356 1.00 94.74 292 A 1 ATOM 2272 O O . GLN A 0 292 . -10.425 -15.170 -1.093 1.00 94.74 292 A 1 ATOM 2273 C CG . GLN A 0 292 . -14.891 -15.345 -1.034 1.00 94.74 292 A 1 ATOM 2274 C CD . GLN A 0 292 . -15.897 -14.197 -1.032 1.00 94.74 292 A 1 ATOM 2275 N NE2 . GLN A 0 292 . -17.172 -14.480 -0.878 1.00 94.74 292 A 1 ATOM 2276 O OE1 . GLN A 0 292 . -15.583 -13.027 -1.197 1.00 94.74 292 A 1 ATOM 2277 N N . MET A 0 293 . -10.766 -15.472 1.113 1.00 94.02 293 A 1 ATOM 2278 C CA . MET A 0 293 . -9.492 -14.943 1.578 1.00 94.02 293 A 1 ATOM 2279 C C . MET A 0 293 . -8.292 -15.703 1.002 1.00 94.02 293 A 1 ATOM 2280 C CB . MET A 0 293 . -9.493 -15.022 3.106 1.00 94.02 293 A 1 ATOM 2281 O O . MET A 0 293 . -7.300 -15.075 0.672 1.00 94.02 293 A 1 ATOM 2282 C CG . MET A 0 293 . -8.363 -14.203 3.697 1.00 94.02 293 A 1 ATOM 2283 S SD . MET A 0 293 . -8.198 -14.301 5.489 1.00 94.02 293 A 1 ATOM 2284 C CE . MET A 0 293 . -7.753 -16.037 5.659 1.00 94.02 293 A 1 ATOM 2285 N N . PHE A 0 294 . -8.389 -17.027 0.849 1.00 92.92 294 A 1 ATOM 2286 C CA . PHE A 0 294 . -7.331 -17.878 0.285 1.00 92.92 294 A 1 ATOM 2287 C C . PHE A 0 294 . -7.497 -18.168 -1.220 1.00 92.92 294 A 1 ATOM 2288 C CB . PHE A 0 294 . -7.224 -19.164 1.116 1.00 92.92 294 A 1 ATOM 2289 O O . PHE A 0 294 . -6.763 -18.988 -1.775 1.00 92.92 294 A 1 ATOM 2290 C CG . PHE A 0 294 . -6.496 -18.996 2.434 1.00 92.92 294 A 1 ATOM 2291 C CD1 . PHE A 0 294 . -5.089 -19.037 2.464 1.00 92.92 294 A 1 ATOM 2292 C CD2 . PHE A 0 294 . -7.212 -18.848 3.635 1.00 92.92 294 A 1 ATOM 2293 C CE1 . PHE A 0 294 . -4.406 -18.961 3.689 1.00 92.92 294 A 1 ATOM 2294 C CE2 . PHE A 0 294 . -6.531 -18.825 4.865 1.00 92.92 294 A 1 ATOM 2295 C CZ . PHE A 0 294 . -5.127 -18.873 4.893 1.00 92.92 294 A 1 ATOM 2296 N N . ASP A 0 295 . -8.450 -17.529 -1.905 1.00 93.00 295 A 1 ATOM 2297 C CA . ASP A 0 295 . -8.537 -17.611 -3.365 1.00 93.00 295 A 1 ATOM 2298 C C . ASP A 0 295 . -7.506 -16.660 -3.984 1.00 93.00 295 A 1 ATOM 2299 C CB . ASP A 0 295 . -9.968 -17.326 -3.858 1.00 93.00 295 A 1 ATOM 2300 O O . ASP A 0 295 . -7.587 -15.445 -3.808 1.00 93.00 295 A 1 ATOM 2301 C CG . ASP A 0 295 . -10.193 -17.648 -5.350 1.00 93.00 295 A 1 ATOM 2302 O OD1 . ASP A 0 295 . -9.210 -17.727 -6.127 1.00 93.00 295 A 1 ATOM 2303 O OD2 . ASP A 0 295 . -11.368 -17.841 -5.744 1.00 93.00 295 A 1 ATOM 2304 N N . ALA A 0 296 . -6.560 -17.203 -4.755 1.00 92.12 296 A 1 ATOM 2305 C CA . ALA A 0 296 . -5.533 -16.427 -5.451 1.00 92.12 296 A 1 ATOM 2306 C C . ALA A 0 296 . -6.121 -15.291 -6.313 1.00 92.12 296 A 1 ATOM 2307 C CB . ALA A 0 296 . -4.704 -17.392 -6.308 1.00 92.12 296 A 1 ATOM 2308 O O . ALA A 0 296 . -5.488 -14.256 -6.488 1.00 92.12 296 A 1 ATOM 2309 N N . LYS A 0 297 . -7.358 -15.441 -6.812 1.00 92.30 297 A 1 ATOM 2310 C CA . LYS A 0 297 . -8.049 -14.411 -7.611 1.00 92.30 297 A 1 ATOM 2311 C C . LYS A 0 297 . -8.472 -13.177 -6.815 1.00 92.30 297 A 1 ATOM 2312 C CB . LYS A 0 297 . -9.304 -15.013 -8.241 1.00 92.30 297 A 1 ATOM 2313 O O . LYS A 0 297 . -8.874 -12.193 -7.425 1.00 92.30 297 A 1 ATOM 2314 C CG . LYS A 0 297 . -8.981 -16.152 -9.207 1.00 92.30 297 A 1 ATOM 2315 C CD . LYS A 0 297 . -10.296 -16.786 -9.643 1.00 92.30 297 A 1 ATOM 2316 C CE . LYS A 0 297 . -9.994 -18.022 -10.479 1.00 92.30 297 A 1 ATOM 2317 N NZ . LYS A 0 297 . -11.238 -18.788 -10.694 1.00 92.30 297 A 1 ATOM 2318 N N . ASN A 0 298 . -8.453 -13.257 -5.488 1.00 92.96 298 A 1 ATOM 2319 C CA . ASN A 0 298 . -8.853 -12.185 -4.579 1.00 92.96 298 A 1 ATOM 2320 C C . ASN A 0 298 . -7.647 -11.478 -3.940 1.00 92.96 298 A 1 ATOM 2321 C CB . ASN A 0 298 . -9.789 -12.793 -3.528 1.00 92.96 298 A 1 ATOM 2322 O O . ASN A 0 298 . -7.829 -10.526 -3.177 1.00 92.96 298 A 1 ATOM 2323 C CG . ASN A 0 298 . -11.108 -13.288 -4.096 1.00 92.96 298 A 1 ATOM 2324 N ND2 . ASN A 0 298 . -11.789 -14.118 -3.351 1.00 92.96 298 A 1 ATOM 2325 O OD1 . ASN A 0 298 . -11.568 -12.946 -5.178 1.00 92.96 298 A 1 ATOM 2326 N N . MET A 0 299 . -6.431 -11.935 -4.247 1.00 94.02 299 A 1 ATOM 2327 C CA . MET A 0 299 . -5.190 -11.308 -3.806 1.00 94.02 299 A 1 ATOM 2328 C C . MET A 0 299 . -4.891 -10.082 -4.661 1.00 94.02 299 A 1 ATOM 2329 C CB . MET A 0 299 . -4.024 -12.304 -3.875 1.00 94.02 299 A 1 ATOM 2330 O O . MET A 0 299 . -5.123 -10.079 -5.867 1.00 94.02 299 A 1 ATOM 2331 C CG . MET A 0 299 . -4.287 -13.571 -3.059 1.00 94.02 299 A 1 ATOM 2332 S SD . MET A 0 299 . -4.653 -13.279 -1.312 1.00 94.02 299 A 1 ATOM 2333 C CE . MET A 0 299 . -4.744 -15.002 -0.772 1.00 94.02 299 A 1 ATOM 2334 N N . MET A 0 300 . -4.352 -9.037 -4.039 1.00 94.53 300 A 1 ATOM 2335 C CA . MET A 0 300 . -4.033 -7.777 -4.716 1.00 94.53 300 A 1 ATOM 2336 C C . MET A 0 300 . -2.631 -7.759 -5.314 1.00 94.53 300 A 1 ATOM 2337 C CB . MET A 0 300 . -4.237 -6.590 -3.771 1.00 94.53 300 A 1 ATOM 2338 O O . MET A 0 300 . -2.232 -6.737 -5.846 1.00 94.53 300 A 1 ATOM 2339 C CG . MET A 0 300 . -5.675 -6.575 -3.270 1.00 94.53 300 A 1 ATOM 2340 S SD . MET A 0 300 . -6.162 -5.144 -2.288 1.00 94.53 300 A 1 ATOM 2341 C CE . MET A 0 300 . -7.828 -5.779 -2.000 1.00 94.53 300 A 1 ATOM 2342 N N . ALA A 0 301 . -1.895 -8.865 -5.258 1.00 91.58 301 A 1 ATOM 2343 C CA . ALA A 0 301 . -0.639 -9.051 -5.970 1.00 91.58 301 A 1 ATOM 2344 C C . ALA A 0 301 . -0.834 -10.157 -7.016 1.00 91.58 301 A 1 ATOM 2345 C CB . ALA A 0 301 . 0.460 -9.358 -4.948 1.00 91.58 301 A 1 ATOM 2346 O O . ALA A 0 301 . -1.447 -11.182 -6.712 1.00 91.58 301 A 1 ATOM 2347 N N . ALA A 0 302 . -0.345 -9.965 -8.247 1.00 88.41 302 A 1 ATOM 2348 C CA . ALA A 0 302 . -0.511 -10.940 -9.331 1.00 88.41 302 A 1 ATOM 2349 C C . ALA A 0 302 . 0.485 -12.108 -9.215 1.00 88.41 302 A 1 ATOM 2350 C CB . ALA A 0 302 . -0.452 -10.237 -10.687 1.00 88.41 302 A 1 ATOM 2351 O O . ALA A 0 302 . 1.275 -12.386 -10.118 1.00 88.41 302 A 1 ATOM 2352 N N . CYS A 0 303 . 0.440 -12.801 -8.086 1.00 87.88 303 A 1 ATOM 2353 C CA . CYS A 0 303 . 1.193 -14.008 -7.798 1.00 87.88 303 A 1 ATOM 2354 C C . CYS A 0 303 . 0.231 -15.059 -7.244 1.00 87.88 303 A 1 ATOM 2355 C CB . CYS A 0 303 . 2.377 -13.699 -6.866 1.00 87.88 303 A 1 ATOM 2356 O O . CYS A 0 303 . -0.674 -14.764 -6.467 1.00 87.88 303 A 1 ATOM 2357 S SG . CYS A 0 303 . 1.907 -12.520 -5.573 1.00 87.88 303 A 1 ATOM 2358 N N . ASP A 0 304 . 0.401 -16.300 -7.690 1.00 90.39 304 A 1 ATOM 2359 C CA . ASP A 0 304 . -0.393 -17.419 -7.203 1.00 90.39 304 A 1 ATOM 2360 C C . ASP A 0 304 . 0.350 -18.086 -6.040 1.00 90.39 304 A 1 ATOM 2361 C CB . ASP A 0 304 . -0.651 -18.393 -8.346 1.00 90.39 304 A 1 ATOM 2362 O O . ASP A 0 304 . 1.405 -18.685 -6.273 1.00 90.39 304 A 1 ATOM 2363 C CG . ASP A 0 304 . -1.646 -19.490 -7.984 1.00 90.39 304 A 1 ATOM 2364 O OD1 . ASP A 0 304 . -1.884 -19.803 -6.795 1.00 90.39 304 A 1 ATOM 2365 O OD2 . ASP A 0 304 . -2.253 -20.035 -8.925 1.00 90.39 304 A 1 ATOM 2366 N N . PRO A 0 305 . -0.178 -18.039 -4.805 1.00 89.13 305 A 1 ATOM 2367 C CA . PRO A 0 305 . 0.489 -18.627 -3.646 1.00 89.13 305 A 1 ATOM 2368 C C . PRO A 0 305 . 0.733 -20.135 -3.777 1.00 89.13 305 A 1 ATOM 2369 C CB . PRO A 0 305 . -0.411 -18.303 -2.453 1.00 89.13 305 A 1 ATOM 2370 O O . PRO A 0 305 . 1.613 -20.674 -3.118 1.00 89.13 305 A 1 ATOM 2371 C CG . PRO A 0 305 . -1.184 -17.065 -2.910 1.00 89.13 305 A 1 ATOM 2372 C CD . PRO A 0 305 . -1.376 -17.328 -4.391 1.00 89.13 305 A 1 ATOM 2373 N N . ARG A 0 306 . 0.006 -20.824 -4.669 1.00 89.20 306 A 1 ATOM 2374 C CA . ARG A 0 306 . 0.201 -22.255 -4.963 1.00 89.20 306 A 1 ATOM 2375 C C . ARG A 0 306 . 1.519 -22.550 -5.684 1.00 89.20 306 A 1 ATOM 2376 C CB . ARG A 0 306 . -0.965 -22.764 -5.818 1.00 89.20 306 A 1 ATOM 2377 O O . ARG A 0 306 . 1.913 -23.710 -5.765 1.00 89.20 306 A 1 ATOM 2378 C CG . ARG A 0 306 . -2.325 -22.571 -5.131 1.00 89.20 306 A 1 ATOM 2379 C CD . ARG A 0 306 . -3.473 -22.977 -6.053 1.00 89.20 306 A 1 ATOM 2380 N NE . ARG A 0 306 . -3.632 -22.037 -7.179 1.00 89.20 306 A 1 ATOM 2381 N NH1 . ARG A 0 306 . -5.336 -23.130 -8.233 1.00 89.20 306 A 1 ATOM 2382 N NH2 . ARG A 0 306 . -4.550 -21.266 -9.126 1.00 89.20 306 A 1 ATOM 2383 C CZ . ARG A 0 306 . -4.495 -22.137 -8.169 1.00 89.20 306 A 1 ATOM 2384 N N . HIS A 0 307 . 2.168 -21.526 -6.239 1.00 91.77 307 A 1 ATOM 2385 C CA . HIS A 0 307 . 3.499 -21.609 -6.843 1.00 91.77 307 A 1 ATOM 2386 C C . HIS A 0 307 . 4.621 -21.228 -5.869 1.00 91.77 307 A 1 ATOM 2387 C CB . HIS A 0 307 . 3.533 -20.780 -8.136 1.00 91.77 307 A 1 ATOM 2388 O O . HIS A 0 307 . 5.765 -21.092 -6.293 1.00 91.77 307 A 1 ATOM 2389 C CG . HIS A 0 307 . 2.601 -21.304 -9.198 1.00 91.77 307 A 1 ATOM 2390 C CD2 . HIS A 0 307 . 1.791 -20.572 -10.021 1.00 91.77 307 A 1 ATOM 2391 N ND1 . HIS A 0 307 . 2.445 -22.624 -9.550 1.00 91.77 307 A 1 ATOM 2392 C CE1 . HIS A 0 307 . 1.549 -22.685 -10.547 1.00 91.77 307 A 1 ATOM 2393 N NE2 . HIS A 0 307 . 1.114 -21.459 -10.868 1.00 91.77 307 A 1 ATOM 2394 N N . GLY A 0 308 . 4.308 -21.076 -4.581 1.00 94.40 308 A 1 ATOM 2395 C CA . GLY A 0 308 . 5.289 -20.883 -3.525 1.00 94.40 308 A 1 ATOM 2396 C C . GLY A 0 308 . 4.818 -21.470 -2.200 1.00 94.40 308 A 1 ATOM 2397 O O . GLY A 0 308 . 4.004 -22.397 -2.162 1.00 94.40 308 A 1 ATOM 2398 N N . ARG A 0 309 . 5.353 -20.932 -1.106 1.00 95.85 309 A 1 ATOM 2399 C CA . ARG A 0 309 . 4.981 -21.266 0.269 1.00 95.85 309 A 1 ATOM 2400 C C . ARG A 0 309 . 4.674 -19.985 1.034 1.00 95.85 309 A 1 ATOM 2401 C CB . ARG A 0 309 . 6.115 -22.051 0.951 1.00 95.85 309 A 1 ATOM 2402 O O . ARG A 0 309 . 5.319 -18.959 0.826 1.00 95.85 309 A 1 ATOM 2403 C CG . ARG A 0 309 . 6.510 -23.375 0.277 1.00 95.85 309 A 1 ATOM 2404 C CD . ARG A 0 309 . 5.415 -24.442 0.379 1.00 95.85 309 A 1 ATOM 2405 N NE . ARG A 0 309 . 5.899 -25.728 -0.155 1.00 95.85 309 A 1 ATOM 2406 N NH1 . ARG A 0 309 . 5.204 -27.113 1.562 1.00 95.85 309 A 1 ATOM 2407 N NH2 . ARG A 0 309 . 6.334 -27.953 -0.168 1.00 95.85 309 A 1 ATOM 2408 C CZ . ARG A 0 309 . 5.790 -26.918 0.410 1.00 95.85 309 A 1 ATOM 2409 N N . TYR A 0 310 . 3.669 -20.012 1.893 1.00 96.40 310 A 1 ATOM 2410 C CA . TYR A 0 310 . 3.423 -18.982 2.887 1.00 96.40 310 A 1 ATOM 2411 C C . TYR A 0 310 . 4.457 -19.121 3.997 1.00 96.40 310 A 1 ATOM 2412 C CB . TYR A 0 310 . 2.009 -19.118 3.458 1.00 96.40 310 A 1 ATOM 2413 O O . TYR A 0 310 . 4.529 -20.171 4.636 1.00 96.40 310 A 1 ATOM 2414 C CG . TYR A 0 310 . 0.908 -18.727 2.497 1.00 96.40 310 A 1 ATOM 2415 C CD1 . TYR A 0 310 . 0.798 -17.387 2.081 1.00 96.40 310 A 1 ATOM 2416 C CD2 . TYR A 0 310 . -0.015 -19.688 2.044 1.00 96.40 310 A 1 ATOM 2417 C CE1 . TYR A 0 310 . -0.242 -17.004 1.216 1.00 96.40 310 A 1 ATOM 2418 C CE2 . TYR A 0 310 . -1.071 -19.305 1.196 1.00 96.40 310 A 1 ATOM 2419 O OH . TYR A 0 310 . -2.263 -17.572 0.057 1.00 96.40 310 A 1 ATOM 2420 C CZ . TYR A 0 310 . -1.197 -17.957 0.804 1.00 96.40 310 A 1 ATOM 2421 N N . LEU A 0 311 . 5.216 -18.052 4.217 1.00 96.94 311 A 1 ATOM 2422 C CA . LEU A 0 311 . 6.079 -17.889 5.379 1.00 96.94 311 A 1 ATOM 2423 C C . LEU A 0 311 . 5.225 -17.558 6.597 1.00 96.94 311 A 1 ATOM 2424 C CB . LEU A 0 311 . 7.102 -16.770 5.120 1.00 96.94 311 A 1 ATOM 2425 O O . LEU A 0 311 . 5.320 -18.224 7.618 1.00 96.94 311 A 1 ATOM 2426 C CG . LEU A 0 311 . 7.994 -16.978 3.889 1.00 96.94 311 A 1 ATOM 2427 C CD1 . LEU A 0 311 . 9.002 -15.844 3.788 1.00 96.94 311 A 1 ATOM 2428 C CD2 . LEU A 0 311 . 8.761 -18.295 3.948 1.00 96.94 311 A 1 ATOM 2429 N N . THR A 0 312 . 4.342 -16.567 6.453 1.00 96.40 312 A 1 ATOM 2430 C CA . THR A 0 312 . 3.391 -16.135 7.480 1.00 96.40 312 A 1 ATOM 2431 C C . THR A 0 312 . 2.083 -15.664 6.843 1.00 96.40 312 A 1 ATOM 2432 C CB . THR A 0 312 . 3.959 -15.019 8.374 1.00 96.40 312 A 1 ATOM 2433 O O . THR A 0 312 . 2.033 -15.233 5.687 1.00 96.40 312 A 1 ATOM 2434 C CG2 . THR A 0 312 . 5.274 -15.371 9.067 1.00 96.40 312 A 1 ATOM 2435 O OG1 . THR A 0 312 . 4.165 -13.885 7.575 1.00 96.40 312 A 1 ATOM 2436 N N . VAL A 0 313 . 0.992 -15.754 7.598 1.00 95.97 313 A 1 ATOM 2437 C CA . VAL A 0 313 . -0.338 -15.280 7.213 1.00 95.97 313 A 1 ATOM 2438 C C . VAL A 0 313 . -0.980 -14.570 8.395 1.00 95.97 313 A 1 ATOM 2439 C CB . VAL A 0 313 . -1.223 -16.446 6.727 1.00 95.97 313 A 1 ATOM 2440 O O . VAL A 0 313 . -1.009 -15.111 9.496 1.00 95.97 313 A 1 ATOM 2441 C CG1 . VAL A 0 313 . -2.704 -16.057 6.617 1.00 95.97 313 A 1 ATOM 2442 C CG2 . VAL A 0 313 . -0.763 -16.948 5.354 1.00 95.97 313 A 1 ATOM 2443 N N . ALA A 0 314 . -1.589 -13.411 8.156 1.00 94.86 314 A 1 ATOM 2444 C CA . ALA A 0 314 . -2.520 -12.785 9.082 1.00 94.86 314 A 1 ATOM 2445 C C . ALA A 0 314 . -3.909 -12.635 8.453 1.00 94.86 314 A 1 ATOM 2446 C CB . ALA A 0 314 . -1.961 -11.468 9.625 1.00 94.86 314 A 1 ATOM 2447 O O . ALA A 0 314 . -4.054 -12.234 7.297 1.00 94.86 314 A 1 ATOM 2448 N N . ALA A 0 315 . -4.936 -12.939 9.244 1.00 95.25 315 A 1 ATOM 2449 C CA . ALA A 0 315 . -6.338 -12.773 8.890 1.00 95.25 315 A 1 ATOM 2450 C C . ALA A 0 315 . -7.026 -11.856 9.906 1.00 95.25 315 A 1 ATOM 2451 C CB . ALA A 0 315 . -6.989 -14.154 8.814 1.00 95.25 315 A 1 ATOM 2452 O O . ALA A 0 315 . -7.180 -12.211 11.076 1.00 95.25 315 A 1 ATOM 2453 N N . ILE A 0 316 . -7.440 -10.673 9.458 1.00 94.43 316 A 1 ATOM 2454 C CA . ILE A 0 316 . -8.070 -9.649 10.294 1.00 94.43 316 A 1 ATOM 2455 C C . ILE A 0 316 . -9.559 -9.619 9.975 1.00 94.43 316 A 1 ATOM 2456 C CB . ILE A 0 316 . -7.394 -8.273 10.114 1.00 94.43 316 A 1 ATOM 2457 O O . ILE A 0 316 . -9.999 -8.996 9.008 1.00 94.43 316 A 1 ATOM 2458 C CG1 . ILE A 0 316 . -5.870 -8.347 10.374 1.00 94.43 316 A 1 ATOM 2459 C CG2 . ILE A 0 316 . -8.054 -7.249 11.060 1.00 94.43 316 A 1 ATOM 2460 C CD1 . ILE A 0 316 . -5.115 -7.107 9.885 1.00 94.43 316 A 1 ATOM 2461 N N . PHE A 0 317 . -10.341 -10.320 10.785 1.00 94.64 317 A 1 ATOM 2462 C CA . PHE A 0 317 . -11.789 -10.349 10.693 1.00 94.64 317 A 1 ATOM 2463 C C . PHE A 0 317 . -12.401 -9.119 11.355 1.00 94.64 317 A 1 ATOM 2464 C CB . PHE A 0 317 . -12.329 -11.633 11.314 1.00 94.64 317 A 1 ATOM 2465 O O . PHE A 0 317 . -11.966 -8.664 12.414 1.00 94.64 317 A 1 ATOM 2466 C CG . PHE A 0 317 . -12.058 -12.872 10.488 1.00 94.64 317 A 1 ATOM 2467 C CD1 . PHE A 0 317 . -13.032 -13.354 9.592 1.00 94.64 317 A 1 ATOM 2468 C CD2 . PHE A 0 317 . -10.821 -13.533 10.600 1.00 94.64 317 A 1 ATOM 2469 C CE1 . PHE A 0 317 . -12.773 -14.499 8.817 1.00 94.64 317 A 1 ATOM 2470 C CE2 . PHE A 0 317 . -10.561 -14.672 9.819 1.00 94.64 317 A 1 ATOM 2471 C CZ . PHE A 0 317 . -11.537 -15.157 8.933 1.00 94.64 317 A 1 ATOM 2472 N N . ARG A 0 318 . -13.451 -8.589 10.736 1.00 92.46 318 A 1 ATOM 2473 C CA . ARG A 0 318 . -14.184 -7.423 11.224 1.00 92.46 318 A 1 ATOM 2474 C C . ARG A 0 318 . -15.678 -7.695 11.229 1.00 92.46 318 A 1 ATOM 2475 C CB . ARG A 0 318 . -13.858 -6.196 10.378 1.00 92.46 318 A 1 ATOM 2476 O O . ARG A 0 318 . -16.194 -8.251 10.264 1.00 92.46 318 A 1 ATOM 2477 C CG . ARG A 0 318 . -12.369 -5.824 10.391 1.00 92.46 318 A 1 ATOM 2478 C CD . ARG A 0 318 . -12.122 -4.540 9.598 1.00 92.46 318 A 1 ATOM 2479 N NE . ARG A 0 318 . -12.784 -3.377 10.216 1.00 92.46 318 A 1 ATOM 2480 N NH1 . ARG A 0 318 . -12.047 -1.753 8.756 1.00 92.46 318 A 1 ATOM 2481 N NH2 . ARG A 0 318 . -13.340 -1.204 10.461 1.00 92.46 318 A 1 ATOM 2482 C CZ . ARG A 0 318 . -12.715 -2.128 9.805 1.00 92.46 318 A 1 ATOM 2483 N N . GLY A 0 319 . -16.370 -7.265 12.276 1.00 90.73 319 A 1 ATOM 2484 C CA . GLY A 0 319 . -17.786 -7.522 12.529 1.00 90.73 319 A 1 ATOM 2485 C C . GLY A 0 319 . -18.017 -8.516 13.668 1.00 90.73 319 A 1 ATOM 2486 O O . GLY A 0 319 . -17.106 -9.203 14.121 1.00 90.73 319 A 1 ATOM 2487 N N . ARG A 0 320 . -19.267 -8.603 14.131 1.00 88.62 320 A 1 ATOM 2488 C CA . ARG A 0 320 . -19.648 -9.480 15.248 1.00 88.62 320 A 1 ATOM 2489 C C . ARG A 0 320 . -19.650 -10.940 14.808 1.00 88.62 320 A 1 ATOM 2490 C CB . ARG A 0 320 . -21.024 -9.089 15.798 1.00 88.62 320 A 1 ATOM 2491 O O . ARG A 0 320 . -20.562 -11.365 14.100 1.00 88.62 320 A 1 ATOM 2492 C CG . ARG A 0 320 . -21.022 -7.693 16.428 1.00 88.62 320 A 1 ATOM 2493 C CD . ARG A 0 320 . -22.402 -7.422 17.030 1.00 88.62 320 A 1 ATOM 2494 N NE . ARG A 0 320 . -22.465 -6.076 17.619 1.00 88.62 320 A 1 ATOM 2495 N NH1 . ARG A 0 320 . -24.588 -6.225 18.474 1.00 88.62 320 A 1 ATOM 2496 N NH2 . ARG A 0 320 . -23.411 -4.343 18.745 1.00 88.62 320 A 1 ATOM 2497 C CZ . ARG A 0 320 . -23.485 -5.555 18.274 1.00 88.62 320 A 1 ATOM 2498 N N . MET A 0 321 . -18.661 -11.705 15.252 1.00 91.57 321 A 1 ATOM 2499 C CA . MET A 0 321 . -18.547 -13.134 14.960 1.00 91.57 321 A 1 ATOM 2500 C C . MET A 0 321 . -17.870 -13.894 16.101 1.00 91.57 321 A 1 ATOM 2501 C CB . MET A 0 321 . -17.823 -13.334 13.624 1.00 91.57 321 A 1 ATOM 2502 O O . MET A 0 321 . -17.280 -13.300 17.000 1.00 91.57 321 A 1 ATOM 2503 C CG . MET A 0 321 . -16.359 -12.886 13.630 1.00 91.57 321 A 1 ATOM 2504 S SD . MET A 0 321 . -15.715 -12.757 11.950 1.00 91.57 321 A 1 ATOM 2505 C CE . MET A 0 321 . -16.274 -11.086 11.542 1.00 91.57 321 A 1 ATOM 2506 N N . SER A 0 322 . -17.982 -15.221 16.080 1.00 91.61 322 A 1 ATOM 2507 C CA . SER A 0 322 . -17.363 -16.082 17.085 1.00 91.61 322 A 1 ATOM 2508 C C . SER A 0 322 . -15.875 -16.260 16.792 1.00 91.61 322 A 1 ATOM 2509 C CB . SER A 0 322 . -18.076 -17.434 17.089 1.00 91.61 322 A 1 ATOM 2510 O O . SER A 0 322 . -15.516 -16.824 15.762 1.00 91.61 322 A 1 ATOM 2511 O OG . SER A 0 322 . -17.450 -18.337 17.978 1.00 91.61 322 A 1 ATOM 2512 N N . MET A 0 323 . -15.008 -15.852 17.723 1.00 90.84 323 A 1 ATOM 2513 C CA . MET A 0 323 . -13.562 -16.099 17.619 1.00 90.84 323 A 1 ATOM 2514 C C . MET A 0 323 . -13.250 -17.596 17.497 1.00 90.84 323 A 1 ATOM 2515 C CB . MET A 0 323 . -12.861 -15.482 18.835 1.00 90.84 323 A 1 ATOM 2516 O O . MET A 0 323 . -12.440 -17.993 16.671 1.00 90.84 323 A 1 ATOM 2517 C CG . MET A 0 323 . -11.337 -15.532 18.713 1.00 90.84 323 A 1 ATOM 2518 S SD . MET A 0 323 . -10.504 -14.608 20.029 1.00 90.84 323 A 1 ATOM 2519 C CE . MET A 0 323 . -8.798 -14.783 19.441 1.00 90.84 323 A 1 ATOM 2520 N N . LYS A 0 324 . -13.991 -18.441 18.224 1.00 94.28 324 A 1 ATOM 2521 C CA . LYS A 0 324 . -13.870 -19.900 18.120 1.00 94.28 324 A 1 ATOM 2522 C C . LYS A 0 324 . -14.141 -20.406 16.698 1.00 94.28 324 A 1 ATOM 2523 C CB . LYS A 0 324 . -14.811 -20.547 19.148 1.00 94.28 324 A 1 ATOM 2524 O O . LYS A 0 324 . -13.440 -21.288 16.223 1.00 94.28 324 A 1 ATOM 2525 C CG . LYS A 0 324 . -14.737 -22.076 19.086 1.00 94.28 324 A 1 ATOM 2526 C CD . LYS A 0 324 . -15.688 -22.742 20.080 1.00 94.28 324 A 1 ATOM 2527 C CE . LYS A 0 324 . -15.643 -24.229 19.739 1.00 94.28 324 A 1 ATOM 2528 N NZ . LYS A 0 324 . -16.525 -25.054 20.584 1.00 94.28 324 A 1 ATOM 2529 N N . GLU A 0 325 . -15.157 -19.861 16.027 1.00 95.62 325 A 1 ATOM 2530 C CA . GLU A 0 325 . -15.480 -20.254 14.649 1.00 95.62 325 A 1 ATOM 2531 C C . GLU A 0 325 . -14.379 -19.809 13.679 1.00 95.62 325 A 1 ATOM 2532 C CB . GLU A 0 325 . -16.838 -19.650 14.256 1.00 95.62 325 A 1 ATOM 2533 O O . GLU A 0 325 . -14.000 -20.570 12.792 1.00 95.62 325 A 1 ATOM 2534 C CG . GLU A 0 325 . -17.338 -20.096 12.872 1.00 95.62 325 A 1 ATOM 2535 C CD . GLU A 0 325 . -18.660 -19.422 12.462 1.00 95.62 325 A 1 ATOM 2536 O OE1 . GLU A 0 325 . -19.199 -19.814 11.400 1.00 95.62 325 A 1 ATOM 2537 O OE2 . GLU A 0 325 . -19.124 -18.503 13.180 1.00 95.62 325 A 1 ATOM 2538 N N . VAL A 0 326 . -13.835 -18.602 13.872 1.00 94.89 326 A 1 ATOM 2539 C CA . VAL A 0 326 . -12.691 -18.095 13.102 1.00 94.89 326 A 1 ATOM 2540 C C . VAL A 0 326 . -11.487 -19.021 13.245 1.00 94.89 326 A 1 ATOM 2541 C CB . VAL A 0 326 . -12.357 -16.644 13.505 1.00 94.89 326 A 1 ATOM 2542 O O . VAL A 0 326 . -10.961 -19.479 12.232 1.00 94.89 326 A 1 ATOM 2543 C CG1 . VAL A 0 326 . -11.041 -16.165 12.885 1.00 94.89 326 A 1 ATOM 2544 C CG2 . VAL A 0 326 . -13.474 -15.688 13.060 1.00 94.89 326 A 1 ATOM 2545 N N . ASP A 0 327 . -11.094 -19.357 14.473 1.00 94.33 327 A 1 ATOM 2546 C CA . ASP A 0 327 . -9.927 -20.205 14.729 1.00 94.33 327 A 1 ATOM 2547 C C . ASP A 0 327 . -10.109 -21.620 14.155 1.00 94.33 327 A 1 ATOM 2548 C CB . ASP A 0 327 . -9.639 -20.244 16.238 1.00 94.33 327 A 1 ATOM 2549 O O . ASP A 0 327 . -9.205 -22.148 13.507 1.00 94.33 327 A 1 ATOM 2550 C CG . ASP A 0 327 . -9.207 -18.889 16.820 1.00 94.33 327 A 1 ATOM 2551 O OD1 . ASP A 0 327 . -8.642 -18.056 16.064 1.00 94.33 327 A 1 ATOM 2552 O OD2 . ASP A 0 327 . -9.448 -18.702 18.035 1.00 94.33 327 A 1 ATOM 2553 N N . GLU A 0 328 . -11.302 -22.212 14.294 1.00 96.35 328 A 1 ATOM 2554 C CA . GLU A 0 328 . -11.629 -23.511 13.689 1.00 96.35 328 A 1 ATOM 2555 C C . GLU A 0 328 . -11.530 -23.473 12.154 1.00 96.35 328 A 1 ATOM 2556 C CB . GLU A 0 328 . -13.043 -23.956 14.114 1.00 96.35 328 A 1 ATOM 2557 O O . GLU A 0 328 . -10.952 -24.377 11.546 1.00 96.35 328 A 1 ATOM 2558 C CG . GLU A 0 328 . -13.112 -24.496 15.556 1.00 96.35 328 A 1 ATOM 2559 C CD . GLU A 0 328 . -14.543 -24.832 16.030 1.00 96.35 328 A 1 ATOM 2560 O OE1 . GLU A 0 328 . -14.693 -25.249 17.208 1.00 96.35 328 A 1 ATOM 2561 O OE2 . GLU A 0 328 . -15.509 -24.690 15.246 1.00 96.35 328 A 1 ATOM 2562 N N . GLN A 0 329 . -12.063 -22.433 11.499 1.00 96.16 329 A 1 ATOM 2563 C CA . GLN A 0 329 . -11.986 -22.311 10.038 1.00 96.16 329 A 1 ATOM 2564 C C . GLN A 0 329 . -10.559 -22.068 9.545 1.00 96.16 329 A 1 ATOM 2565 C CB . GLN A 0 329 . -12.918 -21.202 9.524 1.00 96.16 329 A 1 ATOM 2566 O O . GLN A 0 329 . -10.165 -22.621 8.517 1.00 96.16 329 A 1 ATOM 2567 C CG . GLN A 0 329 . -14.406 -21.552 9.653 1.00 96.16 329 A 1 ATOM 2568 C CD . GLN A 0 329 . -14.761 -22.895 9.030 1.00 96.16 329 A 1 ATOM 2569 N NE2 . GLN A 0 329 . -15.421 -23.766 9.761 1.00 96.16 329 A 1 ATOM 2570 O OE1 . GLN A 0 329 . -14.449 -23.198 7.890 1.00 96.16 329 A 1 ATOM 2571 N N . MET A 0 330 . -9.776 -21.278 10.273 1.00 95.25 330 A 1 ATOM 2572 C CA . MET A 0 330 . -8.384 -21.000 9.927 1.00 95.25 330 A 1 ATOM 2573 C C . MET A 0 330 . -7.517 -22.252 10.055 1.00 95.25 330 A 1 ATOM 2574 C CB . MET A 0 330 . -7.879 -19.841 10.792 1.00 95.25 330 A 1 ATOM 2575 O O . MET A 0 330 . -6.779 -22.573 9.122 1.00 95.25 330 A 1 ATOM 2576 C CG . MET A 0 330 . -8.548 -18.532 10.343 1.00 95.25 330 A 1 ATOM 2577 S SD . MET A 0 330 . -8.155 -17.952 8.673 1.00 95.25 330 A 1 ATOM 2578 C CE . MET A 0 330 . -6.347 -17.848 8.749 1.00 95.25 330 A 1 ATOM 2579 N N . LEU A 0 331 . -7.692 -23.025 11.131 1.00 94.27 331 A 1 ATOM 2580 C CA . LEU A 0 331 . -7.032 -24.319 11.303 1.00 94.27 331 A 1 ATOM 2581 C C . LEU A 0 331 . -7.422 -25.309 10.195 1.00 94.27 331 A 1 ATOM 2582 C CB . LEU A 0 331 . -7.393 -24.855 12.699 1.00 94.27 331 A 1 ATOM 2583 O O . LEU A 0 331 . -6.567 -25.993 9.634 1.00 94.27 331 A 1 ATOM 2584 C CG . LEU A 0 331 . -6.729 -26.200 13.043 1.00 94.27 331 A 1 ATOM 2585 C CD1 . LEU A 0 331 . -5.204 -26.103 13.084 1.00 94.27 331 A 1 ATOM 2586 C CD2 . LEU A 0 331 . -7.225 -26.689 14.403 1.00 94.27 331 A 1 ATOM 2587 N N . ASN A 0 332 . -8.705 -25.369 9.824 1.00 95.28 332 A 1 ATOM 2588 C CA . ASN A 0 332 . -9.171 -26.237 8.739 1.00 95.28 332 A 1 ATOM 2589 C C . ASN A 0 332 . -8.521 -25.890 7.395 1.00 95.28 332 A 1 ATOM 2590 C CB . ASN A 0 332 . -10.700 -26.139 8.626 1.00 95.28 332 A 1 ATOM 2591 O O . ASN A 0 332 . -8.142 -26.791 6.643 1.00 95.28 332 A 1 ATOM 2592 C CG . ASN A 0 332 . -11.426 -26.865 9.739 1.00 95.28 332 A 1 ATOM 2593 N ND2 . ASN A 0 332 . -12.639 -26.463 10.036 1.00 95.28 332 A 1 ATOM 2594 O OD1 . ASN A 0 332 . -10.951 -27.832 10.309 1.00 95.28 332 A 1 ATOM 2595 N N . VAL A 0 333 . -8.388 -24.599 7.081 1.00 93.01 333 A 1 ATOM 2596 C CA . VAL A 0 333 . -7.745 -24.165 5.837 1.00 93.01 333 A 1 ATOM 2597 C C . VAL A 0 333 . -6.246 -24.434 5.859 1.00 93.01 333 A 1 ATOM 2598 C CB . VAL A 0 333 . -8.074 -22.701 5.512 1.00 93.01 333 A 1 ATOM 2599 O O . VAL A 0 333 . -5.728 -24.934 4.862 1.00 93.01 333 A 1 ATOM 2600 C CG1 . VAL A 0 333 . -7.259 -22.219 4.311 1.00 93.01 333 A 1 ATOM 2601 C CG2 . VAL A 0 333 . -9.554 -22.611 5.115 1.00 93.01 333 A 1 ATOM 2602 N N . GLN A 0 334 . -5.571 -24.192 6.984 1.00 91.87 334 A 1 ATOM 2603 C CA . GLN A 0 334 . -4.158 -24.528 7.149 1.00 91.87 334 A 1 ATOM 2604 C C . GLN A 0 334 . -3.918 -26.031 6.953 1.00 91.87 334 A 1 ATOM 2605 C CB . GLN A 0 334 . -3.697 -24.063 8.534 1.00 91.87 334 A 1 ATOM 2606 O O . GLN A 0 334 . -3.062 -26.412 6.164 1.00 91.87 334 A 1 ATOM 2607 C CG . GLN A 0 334 . -2.173 -24.156 8.702 1.00 91.87 334 A 1 ATOM 2608 C CD . GLN A 0 334 . -1.732 -23.788 10.116 1.00 91.87 334 A 1 ATOM 2609 N NE2 . GLN A 0 334 . -0.535 -23.279 10.300 1.00 91.87 334 A 1 ATOM 2610 O OE1 . GLN A 0 334 . -2.461 -23.949 11.083 1.00 91.87 334 A 1 ATOM 2611 N N . ASN A 0 335 . -4.732 -26.889 7.575 1.00 92.22 335 A 1 ATOM 2612 C CA . ASN A 0 335 . -4.630 -28.345 7.429 1.00 92.22 335 A 1 ATOM 2613 C C . ASN A 0 335 . -4.878 -28.809 5.990 1.00 92.22 335 A 1 ATOM 2614 C CB . ASN A 0 335 . -5.645 -29.009 8.373 1.00 92.22 335 A 1 ATOM 2615 O O . ASN A 0 335 . -4.168 -29.669 5.474 1.00 92.22 335 A 1 ATOM 2616 C CG . ASN A 0 335 . -5.229 -28.938 9.828 1.00 92.22 335 A 1 ATOM 2617 N ND2 . ASN A 0 335 . -6.166 -28.999 10.743 1.00 92.22 335 A 1 ATOM 2618 O OD1 . ASN A 0 335 . -4.065 -28.875 10.170 1.00 92.22 335 A 1 ATOM 2619 N N . LYS A 0 336 . -5.892 -28.242 5.328 1.00 92.66 336 A 1 ATOM 2620 C CA . LYS A 0 336 . -6.231 -28.586 3.942 1.00 92.66 336 A 1 ATOM 2621 C C . LYS A 0 336 . -5.143 -28.161 2.954 1.00 92.66 336 A 1 ATOM 2622 C CB . LYS A 0 336 . -7.577 -27.937 3.606 1.00 92.66 336 A 1 ATOM 2623 O O . LYS A 0 336 . -4.944 -28.836 1.948 1.00 92.66 336 A 1 ATOM 2624 C CG . LYS A 0 336 . -8.038 -28.287 2.188 1.00 92.66 336 A 1 ATOM 2625 C CD . LYS A 0 336 . -9.383 -27.631 1.895 1.00 92.66 336 A 1 ATOM 2626 C CE . LYS A 0 336 . -9.746 -27.916 0.439 1.00 92.66 336 A 1 ATOM 2627 N NZ . LYS A 0 336 . -10.998 -27.219 0.071 1.00 92.66 336 A 1 ATOM 2628 N N . ASN A 0 337 . -4.483 -27.042 3.232 1.00 90.57 337 A 1 ATOM 2629 C CA . ASN A 0 337 . -3.495 -26.413 2.365 1.00 90.57 337 A 1 ATOM 2630 C C . ASN A 0 337 . -2.078 -26.500 2.951 1.00 90.57 337 A 1 ATOM 2631 C CB . ASN A 0 337 . -3.926 -24.959 2.114 1.00 90.57 337 A 1 ATOM 2632 O O . ASN A 0 337 . -1.255 -25.645 2.640 1.00 90.57 337 A 1 ATOM 2633 C CG . ASN A 0 337 . -5.218 -24.796 1.336 1.00 90.57 337 A 1 ATOM 2634 N ND2 . ASN A 0 337 . -5.875 -23.677 1.519 1.00 90.57 337 A 1 ATOM 2635 O OD1 . ASN A 0 337 . -5.651 -25.611 0.534 1.00 90.57 337 A 1 ATOM 2636 N N . SER A 0 338 . -1.780 -27.493 3.794 1.00 90.94 338 A 1 ATOM 2637 C CA . SER A 0 338 . -0.516 -27.568 4.545 1.00 90.94 338 A 1 ATOM 2638 C C . SER A 0 338 . 0.718 -27.530 3.641 1.00 90.94 338 A 1 ATOM 2639 C CB . SER A 0 338 . -0.498 -28.833 5.404 1.00 90.94 338 A 1 ATOM 2640 O O . SER A 0 338 . 1.708 -26.890 3.970 1.00 90.94 338 A 1 ATOM 2641 O OG . SER A 0 338 . -0.680 -29.987 4.599 1.00 90.94 338 A 1 ATOM 2642 N N . SER A 0 339 . 0.621 -28.102 2.437 1.00 91.61 339 A 1 ATOM 2643 C CA . SER A 0 339 . 1.661 -28.051 1.402 1.00 91.61 339 A 1 ATOM 2644 C C . SER A 0 339 . 1.944 -26.654 0.840 1.00 91.61 339 A 1 ATOM 2645 C CB . SER A 0 339 . 1.262 -28.958 0.237 1.00 91.61 339 A 1 ATOM 2646 O O . SER A 0 339 . 2.862 -26.500 0.046 1.00 91.61 339 A 1 ATOM 2647 O OG . SER A 0 339 . 0.074 -28.487 -0.383 1.00 91.61 339 A 1 ATOM 2648 N N . TYR A 0 340 . 1.131 -25.650 1.155 1.00 93.61 340 A 1 ATOM 2649 C CA . TYR A 0 340 . 1.361 -24.260 0.763 1.00 93.61 340 A 1 ATOM 2650 C C . TYR A 0 340 . 1.914 -23.426 1.910 1.00 93.61 340 A 1 ATOM 2651 C CB . TYR A 0 340 . 0.079 -23.631 0.200 1.00 93.61 340 A 1 ATOM 2652 O O . TYR A 0 340 . 2.142 -22.244 1.711 1.00 93.61 340 A 1 ATOM 2653 C CG . TYR A 0 340 . -0.574 -24.375 -0.950 1.00 93.61 340 A 1 ATOM 2654 C CD1 . TYR A 0 340 . 0.203 -25.071 -1.899 1.00 93.61 340 A 1 ATOM 2655 C CD2 . TYR A 0 340 . -1.974 -24.335 -1.088 1.00 93.61 340 A 1 ATOM 2656 C CE1 . TYR A 0 340 . -0.421 -25.757 -2.955 1.00 93.61 340 A 1 ATOM 2657 C CE2 . TYR A 0 340 . -2.605 -25.030 -2.134 1.00 93.61 340 A 1 ATOM 2658 O OH . TYR A 0 340 . -2.424 -26.376 -4.112 1.00 93.61 340 A 1 ATOM 2659 C CZ . TYR A 0 340 . -1.826 -25.740 -3.071 1.00 93.61 340 A 1 ATOM 2660 N N . PHE A 0 341 . 2.140 -24.000 3.089 1.00 94.48 341 A 1 ATOM 2661 C CA . PHE A 0 341 . 2.827 -23.343 4.195 1.00 94.48 341 A 1 ATOM 2662 C C . PHE A 0 341 . 4.233 -23.923 4.325 1.00 94.48 341 A 1 ATOM 2663 C CB . PHE A 0 341 . 1.996 -23.478 5.478 1.00 94.48 341 A 1 ATOM 2664 O O . PHE A 0 341 . 4.477 -25.073 3.940 1.00 94.48 341 A 1 ATOM 2665 C CG . PHE A 0 341 . 0.707 -22.678 5.436 1.00 94.48 341 A 1 ATOM 2666 C CD1 . PHE A 0 341 . 0.661 -21.385 5.986 1.00 94.48 341 A 1 ATOM 2667 C CD2 . PHE A 0 341 . -0.437 -23.206 4.811 1.00 94.48 341 A 1 ATOM 2668 C CE1 . PHE A 0 341 . -0.518 -20.625 5.900 1.00 94.48 341 A 1 ATOM 2669 C CE2 . PHE A 0 341 . -1.617 -22.448 4.721 1.00 94.48 341 A 1 ATOM 2670 C CZ . PHE A 0 341 . -1.659 -21.155 5.272 1.00 94.48 341 A 1 ATOM 2671 N N . VAL A 0 342 . 5.162 -23.114 4.825 1.00 93.79 342 A 1 ATOM 2672 C CA . VAL A 0 342 . 6.437 -23.639 5.318 1.00 93.79 342 A 1 ATOM 2673 C C . VAL A 0 342 . 6.203 -24.399 6.619 1.00 93.79 342 A 1 ATOM 2674 C CB . VAL A 0 342 . 7.510 -22.554 5.482 1.00 93.79 342 A 1 ATOM 2675 O O . VAL A 0 342 . 5.341 -24.027 7.418 1.00 93.79 342 A 1 ATOM 2676 C CG1 . VAL A 0 342 . 7.800 -21.897 4.130 1.00 93.79 342 A 1 ATOM 2677 C CG2 . VAL A 0 342 . 7.153 -21.484 6.517 1.00 93.79 342 A 1 ATOM 2678 N N . GLU A 0 343 . 6.945 -25.483 6.802 1.00 89.98 343 A 1 ATOM 2679 C CA . GLU A 0 343 . 6.828 -26.371 7.966 1.00 89.98 343 A 1 ATOM 2680 C C . GLU A 0 343 . 7.740 -25.964 9.131 1.00 89.98 343 A 1 ATOM 2681 C CB . GLU A 0 343 . 7.052 -27.827 7.525 1.00 89.98 343 A 1 ATOM 2682 O O . GLU A 0 343 . 7.434 -26.286 10.275 1.00 89.98 343 A 1 ATOM 2683 C CG . GLU A 0 343 . 8.330 -28.045 6.694 1.00 89.98 343 A 1 ATOM 2684 C CD . GLU A 0 343 . 8.544 -29.514 6.288 1.00 89.98 343 A 1 ATOM 2685 O OE1 . GLU A 0 343 . 9.677 -29.830 5.863 1.00 89.98 343 A 1 ATOM 2686 O OE2 . GLU A 0 343 . 7.555 -30.287 6.308 1.00 89.98 343 A 1 ATOM 2687 N N . TRP A 0 344 . 8.799 -25.204 8.846 1.00 89.74 344 A 1 ATOM 2688 C CA . TRP A 0 344 . 9.829 -24.777 9.799 1.00 89.74 344 A 1 ATOM 2689 C C . TRP A 0 344 . 9.501 -23.467 10.543 1.00 89.74 344 A 1 ATOM 2690 C CB . TRP A 0 344 . 11.161 -24.709 9.040 1.00 89.74 344 A 1 ATOM 2691 O O . TRP A 0 344 . 10.154 -23.136 11.522 1.00 89.74 344 A 1 ATOM 2692 C CG . TRP A 0 344 . 11.117 -23.998 7.724 1.00 89.74 344 A 1 ATOM 2693 C CD1 . TRP A 0 344 . 11.039 -24.583 6.506 1.00 89.74 344 A 1 ATOM 2694 C CD2 . TRP A 0 344 . 11.234 -22.570 7.478 1.00 89.74 344 A 1 ATOM 2695 C CE2 . TRP A 0 344 . 11.123 -22.357 6.073 1.00 89.74 344 A 1 ATOM 2696 C CE3 . TRP A 0 344 . 11.472 -21.443 8.293 1.00 89.74 344 A 1 ATOM 2697 N NE1 . TRP A 0 344 . 11.048 -23.617 5.523 1.00 89.74 344 A 1 ATOM 2698 C CH2 . TRP A 0 344 . 11.330 -19.980 6.343 1.00 89.74 344 A 1 ATOM 2699 C CZ2 . TRP A 0 344 . 11.150 -21.083 5.508 1.00 89.74 344 A 1 ATOM 2700 C CZ3 . TRP A 0 344 . 11.529 -20.153 7.728 1.00 89.74 344 A 1 ATOM 2701 N N . ILE A 0 345 . 8.445 -22.730 10.160 1.00 90.86 345 A 1 ATOM 2702 C CA . ILE A 0 345 . 7.938 -21.605 10.977 1.00 90.86 345 A 1 ATOM 2703 C C . ILE A 0 345 . 6.730 -22.072 11.795 1.00 90.86 345 A 1 ATOM 2704 C CB . ILE A 0 345 . 7.616 -20.328 10.173 1.00 90.86 345 A 1 ATOM 2705 O O . ILE A 0 345 . 5.626 -22.203 11.244 1.00 90.86 345 A 1 ATOM 2706 C CG1 . ILE A 0 345 . 8.844 -19.888 9.359 1.00 90.86 345 A 1 ATOM 2707 C CG2 . ILE A 0 345 . 7.191 -19.198 11.136 1.00 90.86 345 A 1 ATOM 2708 C CD1 . ILE A 0 345 . 8.665 -18.588 8.569 1.00 90.86 345 A 1 ATOM 2709 N N . PRO A 0 346 . 6.870 -22.273 13.117 1.00 88.29 346 A 1 ATOM 2710 C CA . PRO A 0 346 . 5.745 -22.645 13.959 1.00 88.29 346 A 1 ATOM 2711 C C . PRO A 0 346 . 4.745 -21.490 14.084 1.00 88.29 346 A 1 ATOM 2712 C CB . PRO A 0 346 . 6.359 -23.037 15.305 1.00 88.29 346 A 1 ATOM 2713 O O . PRO A 0 346 . 5.102 -20.315 14.126 1.00 88.29 346 A 1 ATOM 2714 C CG . PRO A 0 346 . 7.627 -22.185 15.375 1.00 88.29 346 A 1 ATOM 2715 C CD . PRO A 0 346 . 8.083 -22.129 13.919 1.00 88.29 346 A 1 ATOM 2716 N N . ASN A 0 347 . 3.456 -21.819 14.214 1.00 88.64 347 A 1 ATOM 2717 C CA . ASN A 0 347 . 2.385 -20.840 14.449 1.00 88.64 347 A 1 ATOM 2718 C C . ASN A 0 347 . 2.377 -19.665 13.446 1.00 88.64 347 A 1 ATOM 2719 C CB . ASN A 0 347 . 2.430 -20.368 15.916 1.00 88.64 347 A 1 ATOM 2720 O O . ASN A 0 347 . 2.078 -18.526 13.823 1.00 88.64 347 A 1 ATOM 2721 C CG . ASN A 0 347 . 2.312 -21.512 16.898 1.00 88.64 347 A 1 ATOM 2722 N ND2 . ASN A 0 347 . 3.207 -21.604 17.852 1.00 88.64 347 A 1 ATOM 2723 O OD1 . ASN A 0 347 . 1.406 -22.323 16.822 1.00 88.64 347 A 1 ATOM 2724 N N . ASN A 0 348 . 2.688 -19.941 12.179 1.00 92.33 348 A 1 ATOM 2725 C CA . ASN A 0 348 . 2.808 -18.953 11.105 1.00 92.33 348 A 1 ATOM 2726 C C . ASN A 0 348 . 1.482 -18.335 10.625 1.00 92.33 348 A 1 ATOM 2727 C CB . ASN A 0 348 . 3.588 -19.582 9.946 1.00 92.33 348 A 1 ATOM 2728 O O . ASN A 0 348 . 1.485 -17.460 9.764 1.00 92.33 348 A 1 ATOM 2729 C CG . ASN A 0 348 . 2.998 -20.829 9.312 1.00 92.33 348 A 1 ATOM 2730 N ND2 . ASN A 0 348 . 3.703 -21.373 8.350 1.00 92.33 348 A 1 ATOM 2731 O OD1 . ASN A 0 348 . 1.931 -21.320 9.668 1.00 92.33 348 A 1 ATOM 2732 N N . VAL A 0 349 . 0.345 -18.749 11.183 1.00 93.78 349 A 1 ATOM 2733 C CA . VAL A 0 349 . -0.970 -18.165 10.904 1.00 93.78 349 A 1 ATOM 2734 C C . VAL A 0 349 . -1.453 -17.403 12.131 1.00 93.78 349 A 1 ATOM 2735 C CB . VAL A 0 349 . -1.981 -19.241 10.476 1.00 93.78 349 A 1 ATOM 2736 O O . VAL A 0 349 . -1.598 -17.977 13.210 1.00 93.78 349 A 1 ATOM 2737 C CG1 . VAL A 0 349 . -3.346 -18.621 10.154 1.00 93.78 349 A 1 ATOM 2738 C CG2 . VAL A 0 349 . -1.513 -19.984 9.220 1.00 93.78 349 A 1 ATOM 2739 N N . LYS A 0 350 . -1.737 -16.110 11.972 1.00 92.46 350 A 1 ATOM 2740 C CA . LYS A 0 350 . -2.271 -15.242 13.022 1.00 92.46 350 A 1 ATOM 2741 C C . LYS A 0 350 . -3.681 -14.766 12.682 1.00 92.46 350 A 1 ATOM 2742 C CB . LYS A 0 350 . -1.330 -14.058 13.279 1.00 92.46 350 A 1 ATOM 2743 O O . LYS A 0 350 . -3.970 -14.373 11.553 1.00 92.46 350 A 1 ATOM 2744 C CG . LYS A 0 350 . 0.151 -14.378 13.538 1.00 92.46 350 A 1 ATOM 2745 C CD . LYS A 0 350 . 0.386 -15.322 14.727 1.00 92.46 350 A 1 ATOM 2746 C CE . LYS A 0 350 . 1.889 -15.373 15.027 1.00 92.46 350 A 1 ATOM 2747 N NZ . LYS A 0 350 . 2.275 -16.571 15.807 1.00 92.46 350 A 1 ATOM 2748 N N . THR A 0 351 . -4.563 -14.758 13.672 1.00 92.64 351 A 1 ATOM 2749 C CA . THR A 0 351 . -5.962 -14.343 13.522 1.00 92.64 351 A 1 ATOM 2750 C C . THR A 0 351 . -6.267 -13.162 14.434 1.00 92.64 351 A 1 ATOM 2751 C CB . THR A 0 351 . -6.930 -15.512 13.780 1.00 92.64 351 A 1 ATOM 2752 O O . THR A 0 351 . -5.799 -13.080 15.569 1.00 92.64 351 A 1 ATOM 2753 C CG2 . THR A 0 351 . -6.729 -16.608 12.739 1.00 92.64 351 A 1 ATOM 2754 O OG1 . THR A 0 351 . -6.695 -16.089 15.043 1.00 92.64 351 A 1 ATOM 2755 N N . ALA A 0 352 . -7.045 -12.211 13.930 1.00 91.06 352 A 1 ATOM 2756 C CA . ALA A 0 352 . -7.538 -11.078 14.697 1.00 91.06 352 A 1 ATOM 2757 C C . ALA A 0 352 . -9.030 -10.892 14.430 1.00 91.06 352 A 1 ATOM 2758 C CB . ALA A 0 352 . -6.736 -9.828 14.326 1.00 91.06 352 A 1 ATOM 2759 O O . ALA A 0 352 . -9.488 -11.102 13.308 1.00 91.06 352 A 1 ATOM 2760 N N . VAL A 0 353 . -9.781 -10.470 15.446 1.00 90.64 353 A 1 ATOM 2761 C CA . VAL A 0 353 . -11.205 -10.139 15.322 1.00 90.64 353 A 1 ATOM 2762 C C . VAL A 0 353 . -11.440 -8.756 15.918 1.00 90.64 353 A 1 ATOM 2763 C CB . VAL A 0 353 . -12.116 -11.200 15.973 1.00 90.64 353 A 1 ATOM 2764 O O . VAL A 0 353 . -11.020 -8.479 17.041 1.00 90.64 353 A 1 ATOM 2765 C CG1 . VAL A 0 353 . -13.595 -10.892 15.700 1.00 90.64 353 A 1 ATOM 2766 C CG2 . VAL A 0 353 . -11.833 -12.614 15.441 1.00 90.64 353 A 1 ATOM 2767 N N . CYS A 0 354 . -12.104 -7.890 15.158 1.00 88.41 354 A 1 ATOM 2768 C CA . CYS A 0 354 . -12.574 -6.583 15.598 1.00 88.41 354 A 1 ATOM 2769 C C . CYS A 0 354 . -14.094 -6.514 15.444 1.00 88.41 354 A 1 ATOM 2770 C CB . CYS A 0 354 . -11.871 -5.505 14.764 1.00 88.41 354 A 1 ATOM 2771 O O . CYS A 0 354 . -14.617 -6.742 14.357 1.00 88.41 354 A 1 ATOM 2772 S SG . CYS A 0 354 . -12.450 -3.853 15.249 1.00 88.41 354 A 1 ATOM 2773 N N . ASP A 0 355 . -14.819 -6.133 16.492 1.00 85.22 355 A 1 ATOM 2774 C CA . ASP A 0 355 . -16.288 -6.106 16.465 1.00 85.22 355 A 1 ATOM 2775 C C . ASP A 0 355 . -16.883 -5.000 15.573 1.00 85.22 355 A 1 ATOM 2776 C CB . ASP A 0 355 . -16.818 -5.982 17.901 1.00 85.22 355 A 1 ATOM 2777 O O . ASP A 0 355 . -18.095 -4.985 15.341 1.00 85.22 355 A 1 ATOM 2778 C CG . ASP A 0 355 . -16.643 -7.256 18.730 1.00 85.22 355 A 1 ATOM 2779 O OD1 . ASP A 0 355 . -16.537 -8.345 18.123 1.00 85.22 355 A 1 ATOM 2780 O OD2 . ASP A 0 355 . -16.705 -7.127 19.970 1.00 85.22 355 A 1 ATOM 2781 N N . ILE A 0 356 . -16.050 -4.087 15.059 1.00 84.47 356 A 1 ATOM 2782 C CA . ILE A 0 356 . -16.457 -2.967 14.204 1.00 84.47 356 A 1 ATOM 2783 C C . ILE A 0 356 . -16.316 -3.373 12.729 1.00 84.47 356 A 1 ATOM 2784 C CB . ILE A 0 356 . -15.654 -1.690 14.537 1.00 84.47 356 A 1 ATOM 2785 O O . ILE A 0 356 . -15.194 -3.403 12.201 1.00 84.47 356 A 1 ATOM 2786 C CG1 . ILE A 0 356 . -15.864 -1.308 16.021 1.00 84.47 356 A 1 ATOM 2787 C CG2 . ILE A 0 356 . -16.090 -0.527 13.621 1.00 84.47 356 A 1 ATOM 2788 C CD1 . ILE A 0 356 . -14.942 -0.186 16.489 1.00 84.47 356 A 1 ATOM 2789 N N . PRO A 0 357 . -17.428 -3.678 12.030 1.00 87.45 357 A 1 ATOM 2790 C CA . PRO A 0 357 . -17.376 -3.975 10.608 1.00 87.45 357 A 1 ATOM 2791 C C . PRO A 0 357 . -17.097 -2.699 9.792 1.00 87.45 357 A 1 ATOM 2792 C CB . PRO A 0 357 . -18.743 -4.567 10.274 1.00 87.45 357 A 1 ATOM 2793 O O . PRO A 0 357 . -17.447 -1.601 10.235 1.00 87.45 357 A 1 ATOM 2794 C CG . PRO A 0 357 . -19.678 -3.827 11.228 1.00 87.45 357 A 1 ATOM 2795 C CD . PRO A 0 357 . -18.819 -3.643 12.480 1.00 87.45 357 A 1 ATOM 2796 N N . PRO A 0 358 . -16.535 -2.817 8.577 1.00 88.29 358 A 1 ATOM 2797 C CA . PRO A 0 358 . -16.505 -1.705 7.634 1.00 88.29 358 A 1 ATOM 2798 C C . PRO A 0 358 . -17.926 -1.261 7.271 1.00 88.29 358 A 1 ATOM 2799 C CB . PRO A 0 358 . -15.758 -2.208 6.395 1.00 88.29 358 A 1 ATOM 2800 O O . PRO A 0 358 . -18.858 -2.074 7.232 1.00 88.29 358 A 1 ATOM 2801 C CG . PRO A 0 358 . -15.030 -3.458 6.877 1.00 88.29 358 A 1 ATOM 2802 C CD . PRO A 0 358 . -15.930 -3.997 7.986 1.00 88.29 358 A 1 ATOM 2803 N N . ARG A 0 359 . -18.110 0.021 6.944 1.00 81.86 359 A 1 ATOM 2804 C CA . ARG A 0 359 . -19.436 0.542 6.592 1.00 81.86 359 A 1 ATOM 2805 C C . ARG A 0 359 . -20.022 -0.173 5.375 1.00 81.86 359 A 1 ATOM 2806 C CB . ARG A 0 359 . -19.390 2.057 6.380 1.00 81.86 359 A 1 ATOM 2807 O O . ARG A 0 359 . -19.347 -0.439 4.387 1.00 81.86 359 A 1 ATOM 2808 C CG . ARG A 0 359 . -20.811 2.637 6.237 1.00 81.86 359 A 1 ATOM 2809 C CD . ARG A 0 359 . -20.689 4.146 6.156 1.00 81.86 359 A 1 ATOM 2810 N NE . ARG A 0 359 . -21.956 4.891 6.157 1.00 81.86 359 A 1 ATOM 2811 N NH1 . ARG A 0 359 . -20.930 6.941 6.045 1.00 81.86 359 A 1 ATOM 2812 N NH2 . ARG A 0 359 . -23.092 6.855 6.451 1.00 81.86 359 A 1 ATOM 2813 C CZ . ARG A 0 359 . -21.985 6.214 6.215 1.00 81.86 359 A 1 ATOM 2814 N N . GLY A 0 360 . -21.321 -0.458 5.449 1.00 84.60 360 A 1 ATOM 2815 C CA . GLY A 0 360 . -22.057 -1.152 4.391 1.00 84.60 360 A 1 ATOM 2816 C C . GLY A 0 360 . -21.881 -2.672 4.405 1.00 84.60 360 A 1 ATOM 2817 O O . GLY A 0 360 . -22.576 -3.360 3.659 1.00 84.60 360 A 1 ATOM 2818 N N . LEU A 0 361 . -21.023 -3.209 5.277 1.00 89.31 361 A 1 ATOM 2819 C CA . LEU A 0 361 . -20.812 -4.641 5.453 1.00 89.31 361 A 1 ATOM 2820 C C . LEU A 0 361 . -21.216 -5.073 6.865 1.00 89.31 361 A 1 ATOM 2821 C CB . LEU A 0 361 . -19.349 -4.989 5.126 1.00 89.31 361 A 1 ATOM 2822 O O . LEU A 0 361 . -21.133 -4.315 7.825 1.00 89.31 361 A 1 ATOM 2823 C CG . LEU A 0 361 . -18.924 -4.651 3.682 1.00 89.31 361 A 1 ATOM 2824 C CD1 . LEU A 0 361 . -17.447 -4.988 3.502 1.00 89.31 361 A 1 ATOM 2825 C CD2 . LEU A 0 361 . -19.718 -5.443 2.637 1.00 89.31 361 A 1 ATOM 2826 N N . LYS A 0 362 . -21.677 -6.321 6.993 1.00 90.24 362 A 1 ATOM 2827 C CA . LYS A 0 362 . -21.942 -6.942 8.305 1.00 90.24 362 A 1 ATOM 2828 C C . LYS A 0 362 . -20.692 -7.582 8.894 1.00 90.24 362 A 1 ATOM 2829 C CB . LYS A 0 362 . -23.047 -7.995 8.187 1.00 90.24 362 A 1 ATOM 2830 O O . LYS A 0 362 . -20.540 -7.637 10.110 1.00 90.24 362 A 1 ATOM 2831 C CG . LYS A 0 362 . -24.411 -7.363 7.891 1.00 90.24 362 A 1 ATOM 2832 C CD . LYS A 0 362 . -25.486 -8.452 7.880 1.00 90.24 362 A 1 ATOM 2833 C CE . LYS A 0 362 . -26.859 -7.828 7.622 1.00 90.24 362 A 1 ATOM 2834 N NZ . LYS A 0 362 . -27.917 -8.866 7.597 1.00 90.24 362 A 1 ATOM 2835 N N . MET A 0 363 . -19.841 -8.092 8.012 1.00 93.93 363 A 1 ATOM 2836 C CA . MET A 0 363 . -18.567 -8.697 8.338 1.00 93.93 363 A 1 ATOM 2837 C C . MET A 0 363 . -17.637 -8.656 7.125 1.00 93.93 363 A 1 ATOM 2838 C CB . MET A 0 363 . -18.761 -10.134 8.854 1.00 93.93 363 A 1 ATOM 2839 O O . MET A 0 363 . -18.107 -8.637 5.984 1.00 93.93 363 A 1 ATOM 2840 C CG . MET A 0 363 . -19.473 -11.059 7.855 1.00 93.93 363 A 1 ATOM 2841 S SD . MET A 0 363 . -19.953 -12.694 8.483 1.00 93.93 363 A 1 ATOM 2842 C CE . MET A 0 363 . -18.572 -13.138 9.573 1.00 93.93 363 A 1 ATOM 2843 N N . SER A 0 364 . -16.335 -8.649 7.378 1.00 95.55 364 A 1 ATOM 2844 C CA . SER A 0 364 . -15.281 -8.718 6.368 1.00 95.55 364 A 1 ATOM 2845 C C . SER A 0 364 . -14.049 -9.414 6.937 1.00 95.55 364 A 1 ATOM 2846 C CB . SER A 0 364 . -14.923 -7.311 5.864 1.00 95.55 364 A 1 ATOM 2847 O O . SER A 0 364 . -13.948 -9.624 8.145 1.00 95.55 364 A 1 ATOM 2848 O OG . SER A 0 364 . -14.291 -6.550 6.872 1.00 95.55 364 A 1 ATOM 2849 N N . VAL A 0 365 . -13.099 -9.741 6.072 1.00 96.14 365 A 1 ATOM 2850 C CA . VAL A 0 365 . -11.765 -10.183 6.457 1.00 96.14 365 A 1 ATOM 2851 C C . VAL A 0 365 . -10.728 -9.539 5.548 1.00 96.14 365 A 1 ATOM 2852 C CB . VAL A 0 365 . -11.661 -11.717 6.495 1.00 96.14 365 A 1 ATOM 2853 O O . VAL A 0 365 . -10.933 -9.406 4.340 1.00 96.14 365 A 1 ATOM 2854 C CG1 . VAL A 0 365 . -11.816 -12.372 5.122 1.00 96.14 365 A 1 ATOM 2855 C CG2 . VAL A 0 365 . -10.345 -12.172 7.127 1.00 96.14 365 A 1 ATOM 2856 N N . THR A 0 366 . -9.616 -9.136 6.144 1.00 95.98 366 A 1 ATOM 2857 C CA . THR A 0 366 . -8.433 -8.667 5.430 1.00 95.98 366 A 1 ATOM 2858 C C . THR A 0 366 . -7.320 -9.681 5.585 1.00 95.98 366 A 1 ATOM 2859 C CB . THR A 0 366 . -8.022 -7.278 5.909 1.00 95.98 366 A 1 ATOM 2860 O O . THR A 0 366 . -7.031 -10.135 6.690 1.00 95.98 366 A 1 ATOM 2861 C CG2 . THR A 0 366 . -6.790 -6.732 5.193 1.00 95.98 366 A 1 ATOM 2862 O OG1 . THR A 0 366 . -9.093 -6.416 5.608 1.00 95.98 366 A 1 ATOM 2863 N N . PHE A 0 367 . -6.726 -10.040 4.456 1.00 96.37 367 A 1 ATOM 2864 C CA . PHE A 0 367 . -5.624 -10.979 4.354 1.00 96.37 367 A 1 ATOM 2865 C C . PHE A 0 367 . -4.306 -10.231 4.255 1.00 96.37 367 A 1 ATOM 2866 C CB . PHE A 0 367 . -5.816 -11.817 3.094 1.00 96.37 367 A 1 ATOM 2867 O O . PHE A 0 367 . -4.217 -9.240 3.529 1.00 96.37 367 A 1 ATOM 2868 C CG . PHE A 0 367 . -4.764 -12.879 2.889 1.00 96.37 367 A 1 ATOM 2869 C CD1 . PHE A 0 367 . -3.788 -12.701 1.894 1.00 96.37 367 A 1 ATOM 2870 C CD2 . PHE A 0 367 . -4.741 -14.029 3.698 1.00 96.37 367 A 1 ATOM 2871 C CE1 . PHE A 0 367 . -2.798 -13.675 1.697 1.00 96.37 367 A 1 ATOM 2872 C CE2 . PHE A 0 367 . -3.768 -15.016 3.480 1.00 96.37 367 A 1 ATOM 2873 C CZ . PHE A 0 367 . -2.789 -14.831 2.494 1.00 96.37 367 A 1 ATOM 2874 N N . ILE A 0 368 . -3.286 -10.747 4.929 1.00 96.19 368 A 1 ATOM 2875 C CA . ILE A 0 368 . -1.892 -10.356 4.752 1.00 96.19 368 A 1 ATOM 2876 C C . ILE A 0 368 . -1.097 -11.650 4.630 1.00 96.19 368 A 1 ATOM 2877 C CB . ILE A 0 368 . -1.395 -9.501 5.940 1.00 96.19 368 A 1 ATOM 2878 O O . ILE A 0 368 . -1.004 -12.401 5.598 1.00 96.19 368 A 1 ATOM 2879 C CG1 . ILE A 0 368 . -2.356 -8.332 6.265 1.00 96.19 368 A 1 ATOM 2880 C CG2 . ILE A 0 368 . 0.035 -9.018 5.640 1.00 96.19 368 A 1 ATOM 2881 C CD1 . ILE A 0 368 . -1.955 -7.514 7.499 1.00 96.19 368 A 1 ATOM 2882 N N . GLY A 0 369 . -0.557 -11.938 3.450 1.00 95.79 369 A 1 ATOM 2883 C CA . GLY A 0 369 . 0.284 -13.112 3.233 1.00 95.79 369 A 1 ATOM 2884 C C . GLY A 0 369 . 1.719 -12.716 2.938 1.00 95.79 369 A 1 ATOM 2885 O O . GLY A 0 369 . 1.958 -12.016 1.957 1.00 95.79 369 A 1 ATOM 2886 N N . ASN A 0 370 . 2.666 -13.212 3.729 1.00 97.15 370 A 1 ATOM 2887 C CA . ASN A 0 370 . 4.071 -13.245 3.345 1.00 97.15 370 A 1 ATOM 2888 C C . ASN A 0 370 . 4.342 -14.585 2.658 1.00 97.15 370 A 1 ATOM 2889 C CB . ASN A 0 370 . 4.946 -13.049 4.587 1.00 97.15 370 A 1 ATOM 2890 O O . ASN A 0 370 . 4.154 -15.642 3.264 1.00 97.15 370 A 1 ATOM 2891 C CG . ASN A 0 370 . 6.387 -12.784 4.212 1.00 97.15 370 A 1 ATOM 2892 N ND2 . ASN A 0 370 . 7.165 -12.288 5.135 1.00 97.15 370 A 1 ATOM 2893 O OD1 . ASN A 0 370 . 6.806 -13.030 3.093 1.00 97.15 370 A 1 ATOM 2894 N N . SER A 0 371 . 4.710 -14.568 1.379 1.00 96.90 371 A 1 ATOM 2895 C CA . SER A 0 371 . 4.902 -15.796 0.609 1.00 96.90 371 A 1 ATOM 2896 C C . SER A 0 371 . 6.064 -15.694 -0.350 1.00 96.90 371 A 1 ATOM 2897 C CB . SER A 0 371 . 3.652 -16.136 -0.198 1.00 96.90 371 A 1 ATOM 2898 O O . SER A 0 371 . 6.233 -14.689 -1.037 1.00 96.90 371 A 1 ATOM 2899 O OG . SER A 0 371 . 3.788 -17.362 -0.891 1.00 96.90 371 A 1 ATOM 2900 N N . THR A 0 372 . 6.762 -16.814 -0.513 1.00 97.32 372 A 1 ATOM 2901 C CA . THR A 0 372 . 7.803 -16.970 -1.527 1.00 97.32 372 A 1 ATOM 2902 C C . THR A 0 372 . 7.278 -16.832 -2.951 1.00 97.32 372 A 1 ATOM 2903 C CB . THR A 0 372 . 8.541 -18.303 -1.372 1.00 97.32 372 A 1 ATOM 2904 O O . THR A 0 372 . 8.052 -16.514 -3.845 1.00 97.32 372 A 1 ATOM 2905 C CG2 . THR A 0 372 . 9.010 -18.543 0.065 1.00 97.32 372 A 1 ATOM 2906 O OG1 . THR A 0 372 . 7.682 -19.355 -1.760 1.00 97.32 372 A 1 ATOM 2907 N N . ALA A 0 373 . 5.964 -16.971 -3.181 1.00 96.51 373 A 1 ATOM 2908 C CA . ALA A 0 373 . 5.345 -16.690 -4.476 1.00 96.51 373 A 1 ATOM 2909 C C . ALA A 0 373 . 5.520 -15.223 -4.919 1.00 96.51 373 A 1 ATOM 2910 C CB . ALA A 0 373 . 3.862 -17.068 -4.399 1.00 96.51 373 A 1 ATOM 2911 O O . ALA A 0 373 . 5.408 -14.931 -6.113 1.00 96.51 373 A 1 ATOM 2912 N N . MET A 0 374 . 5.845 -14.309 -3.993 1.00 95.93 374 A 1 ATOM 2913 C CA . MET A 0 374 . 6.160 -12.913 -4.304 1.00 95.93 374 A 1 ATOM 2914 C C . MET A 0 374 . 7.320 -12.781 -5.301 1.00 95.93 374 A 1 ATOM 2915 C CB . MET A 0 374 . 6.473 -12.156 -3.003 1.00 95.93 374 A 1 ATOM 2916 O O . MET A 0 374 . 7.327 -11.855 -6.109 1.00 95.93 374 A 1 ATOM 2917 C CG . MET A 0 374 . 6.521 -10.644 -3.241 1.00 95.93 374 A 1 ATOM 2918 S SD . MET A 0 374 . 4.954 -9.926 -3.809 1.00 95.93 374 A 1 ATOM 2919 C CE . MET A 0 374 . 4.146 -9.725 -2.205 1.00 95.93 374 A 1 ATOM 2920 N N . GLN A 0 375 . 8.240 -13.752 -5.352 1.00 95.54 375 A 1 ATOM 2921 C CA . GLN A 0 375 . 9.332 -13.768 -6.331 1.00 95.54 375 A 1 ATOM 2922 C C . GLN A 0 375 . 8.857 -13.663 -7.791 1.00 95.54 375 A 1 ATOM 2923 C CB . GLN A 0 375 . 10.187 -15.025 -6.121 1.00 95.54 375 A 1 ATOM 2924 O O . GLN A 0 375 . 9.582 -13.155 -8.641 1.00 95.54 375 A 1 ATOM 2925 C CG . GLN A 0 375 . 9.536 -16.328 -6.625 1.00 95.54 375 A 1 ATOM 2926 C CD . GLN A 0 375 . 10.486 -17.506 -6.510 1.00 95.54 375 A 1 ATOM 2927 N NE2 . GLN A 0 375 . 10.129 -18.623 -5.926 1.00 95.54 375 A 1 ATOM 2928 O OE1 . GLN A 0 375 . 11.547 -17.471 -7.107 1.00 95.54 375 A 1 ATOM 2929 N N . VAL A 0 376 . 7.636 -14.124 -8.102 1.00 94.57 376 A 1 ATOM 2930 C CA . VAL A 0 376 . 7.047 -14.035 -9.450 1.00 94.57 376 A 1 ATOM 2931 C C . VAL A 0 376 . 6.844 -12.578 -9.861 1.00 94.57 376 A 1 ATOM 2932 C CB . VAL A 0 376 . 5.704 -14.791 -9.505 1.00 94.57 376 A 1 ATOM 2933 O O . VAL A 0 376 . 7.078 -12.221 -11.017 1.00 94.57 376 A 1 ATOM 2934 C CG1 . VAL A 0 376 . 5.004 -14.658 -10.864 1.00 94.57 376 A 1 ATOM 2935 C CG2 . VAL A 0 376 . 5.910 -16.289 -9.236 1.00 94.57 376 A 1 ATOM 2936 N N . LEU A 0 377 . 6.447 -11.731 -8.909 1.00 94.14 377 A 1 ATOM 2937 C CA . LEU A 0 377 . 6.254 -10.304 -9.130 1.00 94.14 377 A 1 ATOM 2938 C C . LEU A 0 377 . 7.576 -9.633 -9.518 1.00 94.14 377 A 1 ATOM 2939 C CB . LEU A 0 377 . 5.679 -9.699 -7.839 1.00 94.14 377 A 1 ATOM 2940 O O . LEU A 0 377 . 7.632 -8.914 -10.516 1.00 94.14 377 A 1 ATOM 2941 C CG . LEU A 0 377 . 5.228 -8.242 -7.990 1.00 94.14 377 A 1 ATOM 2942 C CD1 . LEU A 0 377 . 3.931 -8.173 -8.797 1.00 94.14 377 A 1 ATOM 2943 C CD2 . LEU A 0 377 . 4.989 -7.645 -6.610 1.00 94.14 377 A 1 ATOM 2944 N N . PHE A 0 378 . 8.644 -9.922 -8.771 1.00 95.81 378 A 1 ATOM 2945 C CA . PHE A 0 378 . 9.978 -9.379 -9.027 1.00 95.81 378 A 1 ATOM 2946 C C . PHE A 0 378 . 10.570 -9.911 -10.329 1.00 95.81 378 A 1 ATOM 2947 C CB . PHE A 0 378 . 10.888 -9.671 -7.831 1.00 95.81 378 A 1 ATOM 2948 O O . PHE A 0 378 . 11.009 -9.118 -11.153 1.00 95.81 378 A 1 ATOM 2949 C CG . PHE A 0 378 . 10.364 -9.120 -6.521 1.00 95.81 378 A 1 ATOM 2950 C CD1 . PHE A 0 378 . 9.992 -7.765 -6.421 1.00 95.81 378 A 1 ATOM 2951 C CD2 . PHE A 0 378 . 10.233 -9.965 -5.404 1.00 95.81 378 A 1 ATOM 2952 C CE1 . PHE A 0 378 . 9.457 -7.269 -5.222 1.00 95.81 378 A 1 ATOM 2953 C CE2 . PHE A 0 378 . 9.693 -9.469 -4.208 1.00 95.81 378 A 1 ATOM 2954 C CZ . PHE A 0 378 . 9.299 -8.125 -4.122 1.00 95.81 378 A 1 ATOM 2955 N N . LYS A 0 379 . 10.466 -11.221 -10.597 1.00 95.33 379 A 1 ATOM 2956 C CA . LYS A 0 379 . 10.876 -11.825 -11.878 1.00 95.33 379 A 1 ATOM 2957 C C . LYS A 0 379 . 10.218 -11.130 -13.073 1.00 95.33 379 A 1 ATOM 2958 C CB . LYS A 0 379 . 10.553 -13.331 -11.884 1.00 95.33 379 A 1 ATOM 2959 O O . LYS A 0 379 . 10.898 -10.811 -14.043 1.00 95.33 379 A 1 ATOM 2960 C CG . LYS A 0 379 . 11.573 -14.144 -11.071 1.00 95.33 379 A 1 ATOM 2961 C CD . LYS A 0 379 . 11.163 -15.622 -10.921 1.00 95.33 379 A 1 ATOM 2962 C CE . LYS A 0 379 . 12.327 -16.384 -10.273 1.00 95.33 379 A 1 ATOM 2963 N NZ . LYS A 0 379 . 11.998 -17.745 -9.783 1.00 95.33 379 A 1 ATOM 2964 N N . ARG A 0 380 . 8.917 -10.825 -12.989 1.00 93.48 380 A 1 ATOM 2965 C CA . ARG A 0 380 . 8.193 -10.099 -14.046 1.00 93.48 380 A 1 ATOM 2966 C C . ARG A 0 380 . 8.766 -8.697 -14.285 1.00 93.48 380 A 1 ATOM 2967 C CB . ARG A 0 380 . 6.703 -10.046 -13.677 1.00 93.48 380 A 1 ATOM 2968 O O . ARG A 0 380 . 8.887 -8.286 -15.438 1.00 93.48 380 A 1 ATOM 2969 C CG . ARG A 0 380 . 5.837 -9.437 -14.791 1.00 93.48 380 A 1 ATOM 2970 C CD . ARG A 0 380 . 4.367 -9.337 -14.361 1.00 93.48 380 A 1 ATOM 2971 N NE . ARG A 0 380 . 4.178 -8.302 -13.330 1.00 93.48 380 A 1 ATOM 2972 N NH1 . ARG A 0 380 . 1.983 -8.733 -12.720 1.00 93.48 380 A 1 ATOM 2973 N NH2 . ARG A 0 380 . 3.080 -7.108 -11.752 1.00 93.48 380 A 1 ATOM 2974 C CZ . ARG A 0 380 . 3.093 -8.069 -12.616 1.00 93.48 380 A 1 ATOM 2975 N N . ILE A 0 381 . 9.102 -7.968 -13.218 1.00 94.26 381 A 1 ATOM 2976 C CA . ILE A 0 381 . 9.726 -6.639 -13.313 1.00 94.26 381 A 1 ATOM 2977 C C . ILE A 0 381 . 11.140 -6.765 -13.901 1.00 94.26 381 A 1 ATOM 2978 C CB . ILE A 0 381 . 9.707 -5.919 -11.943 1.00 94.26 381 A 1 ATOM 2979 O O . ILE A 0 381 . 11.440 -6.061 -14.867 1.00 94.26 381 A 1 ATOM 2980 C CG1 . ILE A 0 381 . 8.252 -5.646 -11.487 1.00 94.26 381 A 1 ATOM 2981 C CG2 . ILE A 0 381 . 10.479 -4.589 -12.013 1.00 94.26 381 A 1 ATOM 2982 C CD1 . ILE A 0 381 . 8.140 -5.247 -10.010 1.00 94.26 381 A 1 ATOM 2983 N N . CYS A 0 382 . 11.960 -7.706 -13.408 1.00 94.92 382 A 1 ATOM 2984 C CA . CYS A 0 382 . 13.296 -8.005 -13.940 1.00 94.92 382 A 1 ATOM 2985 C C . CYS A 0 382 . 13.252 -8.266 -15.447 1.00 94.92 382 A 1 ATOM 2986 C CB . CYS A 0 382 . 13.914 -9.257 -13.287 1.00 94.92 382 A 1 ATOM 2987 O O . CYS A 0 382 . 13.982 -7.641 -16.204 1.00 94.92 382 A 1 ATOM 2988 S SG . CYS A 0 382 . 14.320 -9.070 -11.539 1.00 94.92 382 A 1 ATOM 2989 N N . GLU A 0 383 . 12.378 -9.158 -15.917 1.00 94.85 383 A 1 ATOM 2990 C CA . GLU A 0 383 . 12.311 -9.530 -17.336 1.00 94.85 383 A 1 ATOM 2991 C C . GLU A 0 383 . 12.036 -8.324 -18.248 1.00 94.85 383 A 1 ATOM 2992 C CB . GLU A 0 383 . 11.206 -10.577 -17.534 1.00 94.85 383 A 1 ATOM 2993 O O . GLU A 0 383 . 12.664 -8.170 -19.303 1.00 94.85 383 A 1 ATOM 2994 C CG . GLU A 0 383 . 11.610 -11.982 -17.062 1.00 94.85 383 A 1 ATOM 2995 C CD . GLU A 0 383 . 10.448 -12.989 -17.137 1.00 94.85 383 A 1 ATOM 2996 O OE1 . GLU A 0 383 . 10.655 -14.141 -16.691 1.00 94.85 383 A 1 ATOM 2997 O OE2 . GLU A 0 383 . 9.376 -12.639 -17.689 1.00 94.85 383 A 1 ATOM 2998 N N . GLN A 0 384 . 11.114 -7.451 -17.836 1.00 94.06 384 A 1 ATOM 2999 C CA . GLN A 0 384 . 10.775 -6.229 -18.567 1.00 94.06 384 A 1 ATOM 3000 C C . GLN A 0 384 . 11.926 -5.222 -18.528 1.00 94.06 384 A 1 ATOM 3001 C CB . GLN A 0 384 . 9.504 -5.615 -17.972 1.00 94.06 384 A 1 ATOM 3002 O O . GLN A 0 384 . 12.294 -4.662 -19.565 1.00 94.06 384 A 1 ATOM 3003 C CG . GLN A 0 384 . 8.276 -6.497 -18.219 1.00 94.06 384 A 1 ATOM 3004 C CD . GLN A 0 384 . 7.034 -6.010 -17.486 1.00 94.06 384 A 1 ATOM 3005 N NE2 . GLN A 0 384 . 5.944 -6.736 -17.588 1.00 94.06 384 A 1 ATOM 3006 O OE1 . GLN A 0 384 . 6.984 -4.987 -16.829 1.00 94.06 384 A 1 ATOM 3007 N N . PHE A 0 385 . 12.531 -5.049 -17.352 1.00 95.62 385 A 1 ATOM 3008 C CA . PHE A 0 385 . 13.710 -4.223 -17.145 1.00 95.62 385 A 1 ATOM 3009 C C . PHE A 0 385 . 14.863 -4.663 -18.055 1.00 95.62 385 A 1 ATOM 3010 C CB . PHE A 0 385 . 14.096 -4.293 -15.664 1.00 95.62 385 A 1 ATOM 3011 O O . PHE A 0 385 . 15.332 -3.871 -18.875 1.00 95.62 385 A 1 ATOM 3012 C CG . PHE A 0 385 . 15.391 -3.587 -15.352 1.00 95.62 385 A 1 ATOM 3013 C CD1 . PHE A 0 385 . 16.628 -4.226 -15.556 1.00 95.62 385 A 1 ATOM 3014 C CD2 . PHE A 0 385 . 15.352 -2.284 -14.844 1.00 95.62 385 A 1 ATOM 3015 C CE1 . PHE A 0 385 . 17.823 -3.533 -15.316 1.00 95.62 385 A 1 ATOM 3016 C CE2 . PHE A 0 385 . 16.546 -1.609 -14.553 1.00 95.62 385 A 1 ATOM 3017 C CZ . PHE A 0 385 . 17.780 -2.231 -14.802 1.00 95.62 385 A 1 ATOM 3018 N N . SER A 0 386 . 15.273 -5.935 -18.002 1.00 96.24 386 A 1 ATOM 3019 C CA . SER A 0 386 . 16.422 -6.443 -18.757 1.00 96.24 386 A 1 ATOM 3020 C C . SER A 0 386 . 16.193 -6.333 -20.267 1.00 96.24 386 A 1 ATOM 3021 C CB . SER A 0 386 . 16.706 -7.915 -18.433 1.00 96.24 386 A 1 ATOM 3022 O O . SER A 0 386 . 17.136 -6.105 -21.032 1.00 96.24 386 A 1 ATOM 3023 O OG . SER A 0 386 . 16.727 -8.234 -17.065 1.00 96.24 386 A 1 ATOM 3024 N N . ALA A 0 387 . 14.947 -6.488 -20.733 1.00 94.74 387 A 1 ATOM 3025 C CA . ALA A 0 387 . 14.595 -6.314 -22.141 1.00 94.74 387 A 1 ATOM 3026 C C . ALA A 0 387 . 14.801 -4.865 -22.622 1.00 94.74 387 A 1 ATOM 3027 C CB . ALA A 0 387 . 13.148 -6.775 -22.349 1.00 94.74 387 A 1 ATOM 3028 O O . ALA A 0 387 . 15.280 -4.654 -23.743 1.00 94.74 387 A 1 ATOM 3029 N N . MET A 0 388 . 14.468 -3.879 -21.784 1.00 95.13 388 A 1 ATOM 3030 C CA . MET A 0 388 . 14.691 -2.457 -22.061 1.00 95.13 388 A 1 ATOM 3031 C C . MET A 0 388 . 16.167 -2.071 -21.929 1.00 95.13 388 A 1 ATOM 3032 C CB . MET A 0 388 . 13.845 -1.599 -21.114 1.00 95.13 388 A 1 ATOM 3033 O O . MET A 0 388 . 16.726 -1.462 -22.850 1.00 95.13 388 A 1 ATOM 3034 C CG . MET A 0 388 . 12.347 -1.726 -21.401 1.00 95.13 388 A 1 ATOM 3035 S SD . MET A 0 388 . 11.310 -0.691 -20.342 1.00 95.13 388 A 1 ATOM 3036 C CE . MET A 0 388 . 11.920 0.952 -20.797 1.00 95.13 388 A 1 ATOM 3037 N N . PHE A 0 389 . 16.807 -2.487 -20.835 1.00 96.35 389 A 1 ATOM 3038 C CA . PHE A 0 389 . 18.178 -2.122 -20.485 1.00 96.35 389 A 1 ATOM 3039 C C . PHE A 0 389 . 19.188 -2.637 -21.511 1.00 96.35 389 A 1 ATOM 3040 C CB . PHE A 0 389 . 18.502 -2.641 -19.079 1.00 96.35 389 A 1 ATOM 3041 O O . PHE A 0 389 . 20.039 -1.889 -21.990 1.00 96.35 389 A 1 ATOM 3042 C CG . PHE A 0 389 . 19.784 -2.052 -18.534 1.00 96.35 389 A 1 ATOM 3043 C CD1 . PHE A 0 389 . 20.915 -2.866 -18.337 1.00 96.35 389 A 1 ATOM 3044 C CD2 . PHE A 0 389 . 19.848 -0.677 -18.234 1.00 96.35 389 A 1 ATOM 3045 C CE1 . PHE A 0 389 . 22.111 -2.301 -17.860 1.00 96.35 389 A 1 ATOM 3046 C CE2 . PHE A 0 389 . 21.045 -0.115 -17.759 1.00 96.35 389 A 1 ATOM 3047 C CZ . PHE A 0 389 . 22.177 -0.926 -17.575 1.00 96.35 389 A 1 ATOM 3048 N N . ARG A 0 390 . 19.014 -3.876 -21.991 1.00 95.89 390 A 1 ATOM 3049 C CA . ARG A 0 390 . 19.854 -4.466 -23.051 1.00 95.89 390 A 1 ATOM 3050 C C . ARG A 0 390 . 19.861 -3.648 -24.344 1.00 95.89 390 A 1 ATOM 3051 C CB . ARG A 0 390 . 19.344 -5.884 -23.311 1.00 95.89 390 A 1 ATOM 3052 O O . ARG A 0 390 . 20.833 -3.683 -25.093 1.00 95.89 390 A 1 ATOM 3053 C CG . ARG A 0 390 . 20.268 -6.729 -24.204 1.00 95.89 390 A 1 ATOM 3054 C CD . ARG A 0 390 . 19.639 -8.088 -24.537 1.00 95.89 390 A 1 ATOM 3055 N NE . ARG A 0 390 . 19.099 -8.751 -23.335 1.00 95.89 390 A 1 ATOM 3056 N NH1 . ARG A 0 390 . 18.228 -10.626 -24.325 1.00 95.89 390 A 1 ATOM 3057 N NH2 . ARG A 0 390 . 17.906 -10.266 -22.141 1.00 95.89 390 A 1 ATOM 3058 C CZ . ARG A 0 390 . 18.415 -9.876 -23.274 1.00 95.89 390 A 1 ATOM 3059 N N . ARG A 0 391 . 18.770 -2.934 -24.632 1.00 96.17 391 A 1 ATOM 3060 C CA . ARG A 0 391 . 18.636 -2.053 -25.805 1.00 96.17 391 A 1 ATOM 3061 C C . ARG A 0 391 . 19.016 -0.604 -25.497 1.00 96.17 391 A 1 ATOM 3062 C CB . ARG A 0 391 . 17.204 -2.137 -26.350 1.00 96.17 391 A 1 ATOM 3063 O O . ARG A 0 391 . 18.918 0.232 -26.392 1.00 96.17 391 A 1 ATOM 3064 C CG . ARG A 0 391 . 16.849 -3.543 -26.846 1.00 96.17 391 A 1 ATOM 3065 C CD . ARG A 0 391 . 15.397 -3.559 -27.322 1.00 96.17 391 A 1 ATOM 3066 N NE . ARG A 0 391 . 14.998 -4.900 -27.783 1.00 96.17 391 A 1 ATOM 3067 N NH1 . ARG A 0 391 . 12.800 -4.399 -28.199 1.00 96.17 391 A 1 ATOM 3068 N NH2 . ARG A 0 391 . 13.530 -6.489 -28.493 1.00 96.17 391 A 1 ATOM 3069 C CZ . ARG A 0 391 . 13.783 -5.255 -28.156 1.00 96.17 391 A 1 ATOM 3070 N N . LYS A 0 392 . 19.386 -0.301 -24.248 1.00 95.67 392 A 1 ATOM 3071 C CA . LYS A 0 392 . 19.563 1.053 -23.707 1.00 95.67 392 A 1 ATOM 3072 C C . LYS A 0 392 . 18.363 1.962 -24.011 1.00 95.67 392 A 1 ATOM 3073 C CB . LYS A 0 392 . 20.919 1.637 -24.142 1.00 95.67 392 A 1 ATOM 3074 O O . LYS A 0 392 . 18.512 3.164 -24.237 1.00 95.67 392 A 1 ATOM 3075 C CG . LYS A 0 392 . 22.107 0.756 -23.718 1.00 95.67 392 A 1 ATOM 3076 C CD . LYS A 0 392 . 23.434 1.504 -23.913 1.00 95.67 392 A 1 ATOM 3077 C CE . LYS A 0 392 . 24.620 0.674 -23.395 1.00 95.67 392 A 1 ATOM 3078 N NZ . LYS A 0 392 . 25.431 1.412 -22.390 1.00 95.67 392 A 1 ATOM 3079 N N . ALA A 0 393 . 17.159 1.383 -24.061 1.00 95.29 393 A 1 ATOM 3080 C CA . ALA A 0 393 . 15.944 2.119 -24.391 1.00 95.29 393 A 1 ATOM 3081 C C . ALA A 0 393 . 15.658 3.135 -23.283 1.00 95.29 393 A 1 ATOM 3082 C CB . ALA A 0 393 . 14.786 1.133 -24.582 1.00 95.29 393 A 1 ATOM 3083 O O . ALA A 0 393 . 15.662 2.758 -22.117 1.00 95.29 393 A 1 ATOM 3084 N N . PHE A 0 394 . 15.445 4.405 -23.646 1.00 95.74 394 A 1 ATOM 3085 C CA . PHE A 0 394 . 15.147 5.522 -22.729 1.00 95.74 394 A 1 ATOM 3086 C C . PHE A 0 394 . 16.179 5.796 -21.620 1.00 95.74 394 A 1 ATOM 3087 C CB . PHE A 0 394 . 13.726 5.373 -22.166 1.00 95.74 394 A 1 ATOM 3088 O O . PHE A 0 394 . 15.967 6.698 -20.821 1.00 95.74 394 A 1 ATOM 3089 C CG . PHE A 0 394 . 12.675 5.113 -23.226 1.00 95.74 394 A 1 ATOM 3090 C CD1 . PHE A 0 394 . 12.229 6.166 -24.043 1.00 95.74 394 A 1 ATOM 3091 C CD2 . PHE A 0 394 . 12.160 3.818 -23.411 1.00 95.74 394 A 1 ATOM 3092 C CE1 . PHE A 0 394 . 11.267 5.927 -25.040 1.00 95.74 394 A 1 ATOM 3093 C CE2 . PHE A 0 394 . 11.197 3.576 -24.406 1.00 95.74 394 A 1 ATOM 3094 C CZ . PHE A 0 394 . 10.752 4.632 -25.222 1.00 95.74 394 A 1 ATOM 3095 N N . LEU A 0 395 . 17.322 5.099 -21.593 1.00 95.45 395 A 1 ATOM 3096 C CA . LEU A 0 395 . 18.327 5.230 -20.530 1.00 95.45 395 A 1 ATOM 3097 C C . LEU A 0 395 . 18.836 6.674 -20.377 1.00 95.45 395 A 1 ATOM 3098 C CB . LEU A 0 395 . 19.474 4.257 -20.854 1.00 95.45 395 A 1 ATOM 3099 O O . LEU A 0 395 . 18.994 7.173 -19.269 1.00 95.45 395 A 1 ATOM 3100 C CG . LEU A 0 395 . 20.581 4.211 -19.786 1.00 95.45 395 A 1 ATOM 3101 C CD1 . LEU A 0 395 . 20.063 3.673 -18.456 1.00 95.45 395 A 1 ATOM 3102 C CD2 . LEU A 0 395 . 21.702 3.307 -20.288 1.00 95.45 395 A 1 ATOM 3103 N N . HIS A 0 396 . 19.004 7.371 -21.505 1.00 95.93 396 A 1 ATOM 3104 C CA . HIS A 0 396 . 19.419 8.773 -21.544 1.00 95.93 396 A 1 ATOM 3105 C C . HIS A 0 396 . 18.462 9.739 -20.831 1.00 95.93 396 A 1 ATOM 3106 C CB . HIS A 0 396 . 19.640 9.213 -22.998 1.00 95.93 396 A 1 ATOM 3107 O O . HIS A 0 396 . 18.892 10.837 -20.515 1.00 95.93 396 A 1 ATOM 3108 C CG . HIS A 0 396 . 18.378 9.294 -23.825 1.00 95.93 396 A 1 ATOM 3109 C CD2 . HIS A 0 396 . 17.742 10.436 -24.235 1.00 95.93 396 A 1 ATOM 3110 N ND1 . HIS A 0 396 . 17.662 8.230 -24.327 1.00 95.93 396 A 1 ATOM 3111 C CE1 . HIS A 0 396 . 16.615 8.718 -25.011 1.00 95.93 396 A 1 ATOM 3112 N NE2 . HIS A 0 396 . 16.633 10.059 -25.005 1.00 95.93 396 A 1 ATOM 3113 N N . TRP A 0 397 . 17.199 9.364 -20.580 1.00 96.63 397 A 1 ATOM 3114 C CA . TRP A 0 397 . 16.274 10.183 -19.784 1.00 96.63 397 A 1 ATOM 3115 C C . TRP A 0 397 . 16.641 10.169 -18.302 1.00 96.63 397 A 1 ATOM 3116 C CB . TRP A 0 397 . 14.825 9.695 -19.965 1.00 96.63 397 A 1 ATOM 3117 O O . TRP A 0 397 . 16.359 11.128 -17.601 1.00 96.63 397 A 1 ATOM 3118 C CG . TRP A 0 397 . 14.226 9.822 -21.335 1.00 96.63 397 A 1 ATOM 3119 C CD1 . TRP A 0 397 . 14.840 10.340 -22.419 1.00 96.63 397 A 1 ATOM 3120 C CD2 . TRP A 0 397 . 12.867 9.511 -21.772 1.00 96.63 397 A 1 ATOM 3121 C CE2 . TRP A 0 397 . 12.740 9.865 -23.150 1.00 96.63 397 A 1 ATOM 3122 C CE3 . TRP A 0 397 . 11.718 8.993 -21.137 1.00 96.63 397 A 1 ATOM 3123 N NE1 . TRP A 0 397 . 13.986 10.333 -23.499 1.00 96.63 397 A 1 ATOM 3124 C CH2 . TRP A 0 397 . 10.416 9.202 -23.196 1.00 96.63 397 A 1 ATOM 3125 C CZ2 . TRP A 0 397 . 11.541 9.717 -23.863 1.00 96.63 397 A 1 ATOM 3126 C CZ3 . TRP A 0 397 . 10.507 8.840 -21.840 1.00 96.63 397 A 1 ATOM 3127 N N . TYR A 0 398 . 17.265 9.099 -17.816 1.00 98.17 398 A 1 ATOM 3128 C CA . TYR A 0 398 . 17.659 8.967 -16.416 1.00 98.17 398 A 1 ATOM 3129 C C . TYR A 0 398 . 19.053 9.543 -16.200 1.00 98.17 398 A 1 ATOM 3130 C CB . TYR A 0 398 . 17.597 7.497 -16.005 1.00 98.17 398 A 1 ATOM 3131 O O . TYR A 0 398 . 19.262 10.349 -15.299 1.00 98.17 398 A 1 ATOM 3132 C CG . TYR A 0 398 . 16.191 6.931 -15.951 1.00 98.17 398 A 1 ATOM 3133 C CD1 . TYR A 0 398 . 15.614 6.616 -14.705 1.00 98.17 398 A 1 ATOM 3134 C CD2 . TYR A 0 398 . 15.483 6.666 -17.141 1.00 98.17 398 A 1 ATOM 3135 C CE1 . TYR A 0 398 . 14.315 6.084 -14.649 1.00 98.17 398 A 1 ATOM 3136 C CE2 . TYR A 0 398 . 14.169 6.175 -17.083 1.00 98.17 398 A 1 ATOM 3137 O OH . TYR A 0 398 . 12.315 5.440 -15.791 1.00 98.17 398 A 1 ATOM 3138 C CZ . TYR A 0 398 . 13.584 5.897 -15.834 1.00 98.17 398 A 1 ATOM 3139 N N . THR A 0 399 . 19.995 9.210 -17.085 1.00 97.04 399 A 1 ATOM 3140 C CA . THR A 0 399 . 21.369 9.711 -16.970 1.00 97.04 399 A 1 ATOM 3141 C C . THR A 0 399 . 21.478 11.214 -17.237 1.00 97.04 399 A 1 ATOM 3142 C CB . THR A 0 399 . 22.336 8.932 -17.867 1.00 97.04 399 A 1 ATOM 3143 O O . THR A 0 399 . 22.374 11.861 -16.701 1.00 97.04 399 A 1 ATOM 3144 C CG2 . THR A 0 399 . 22.346 7.429 -17.584 1.00 97.04 399 A 1 ATOM 3145 O OG1 . THR A 0 399 . 22.004 9.066 -19.232 1.00 97.04 399 A 1 ATOM 3146 N N . SER A 0 400 . 20.550 11.815 -17.998 1.00 96.49 400 A 1 ATOM 3147 C CA . SER A 0 400 . 20.480 13.278 -18.145 1.00 96.49 400 A 1 ATOM 3148 C C . SER A 0 400 . 20.102 14.009 -16.856 1.00 96.49 400 A 1 ATOM 3149 C CB . SER A 0 400 . 19.498 13.689 -19.247 1.00 96.49 400 A 1 ATOM 3150 O O . SER A 0 400 . 20.418 15.187 -16.732 1.00 96.49 400 A 1 ATOM 3151 O OG . SER A 0 400 . 18.167 13.278 -18.985 1.00 96.49 400 A 1 ATOM 3152 N N . GLU A 0 401 . 19.446 13.327 -15.913 1.00 96.54 401 A 1 ATOM 3153 C CA . GLU A 0 401 . 19.091 13.863 -14.590 1.00 96.54 401 A 1 ATOM 3154 C C . GLU A 0 401 . 20.227 13.672 -13.566 1.00 96.54 401 A 1 ATOM 3155 C CB . GLU A 0 401 . 17.783 13.220 -14.091 1.00 96.54 401 A 1 ATOM 3156 O O . GLU A 0 401 . 20.077 14.038 -12.406 1.00 96.54 401 A 1 ATOM 3157 C CG . GLU A 0 401 . 16.583 13.386 -15.039 1.00 96.54 401 A 1 ATOM 3158 C CD . GLU A 0 401 . 16.071 14.826 -15.190 1.00 96.54 401 A 1 ATOM 3159 O OE1 . GLU A 0 401 . 15.590 15.151 -16.302 1.00 96.54 401 A 1 ATOM 3160 O OE2 . GLU A 0 401 . 16.075 15.579 -14.190 1.00 96.54 401 A 1 ATOM 3161 N N . GLY A 0 402 . 21.373 13.114 -13.984 1.00 94.81 402 A 1 ATOM 3162 C CA . GLY A 0 402 . 22.562 12.933 -13.143 1.00 94.81 402 A 1 ATOM 3163 C C . GLY A 0 402 . 22.748 11.531 -12.560 1.00 94.81 402 A 1 ATOM 3164 O O . GLY A 0 402 . 23.738 11.307 -11.872 1.00 94.81 402 A 1 ATOM 3165 N N . MET A 0 403 . 21.844 10.595 -12.855 1.00 97.22 403 A 1 ATOM 3166 C CA . MET A 0 403 . 21.930 9.204 -12.398 1.00 97.22 403 A 1 ATOM 3167 C C . MET A 0 403 . 23.047 8.427 -13.115 1.00 97.22 403 A 1 ATOM 3168 C CB . MET A 0 403 . 20.565 8.553 -12.633 1.00 97.22 403 A 1 ATOM 3169 O O . MET A 0 403 . 23.197 8.546 -14.337 1.00 97.22 403 A 1 ATOM 3170 C CG . MET A 0 403 . 20.492 7.135 -12.084 1.00 97.22 403 A 1 ATOM 3171 S SD . MET A 0 403 . 18.865 6.388 -12.317 1.00 97.22 403 A 1 ATOM 3172 C CE . MET A 0 403 . 19.333 4.752 -11.727 1.00 97.22 403 A 1 ATOM 3173 N N . ASP A 0 404 . 23.788 7.587 -12.389 1.00 96.35 404 A 1 ATOM 3174 C CA . ASP A 0 404 . 24.809 6.710 -12.974 1.00 96.35 404 A 1 ATOM 3175 C C . ASP A 0 404 . 24.166 5.457 -13.614 1.00 96.35 404 A 1 ATOM 3176 C CB . ASP A 0 404 . 25.891 6.376 -11.927 1.00 96.35 404 A 1 ATOM 3177 O O . ASP A 0 404 . 23.217 4.872 -13.093 1.00 96.35 404 A 1 ATOM 3178 C CG . ASP A 0 404 . 27.192 5.822 -12.533 1.00 96.35 404 A 1 ATOM 3179 O OD1 . ASP A 0 404 . 27.119 5.019 -13.495 1.00 96.35 404 A 1 ATOM 3180 O OD2 . ASP A 0 404 . 28.285 6.205 -12.061 1.00 96.35 404 A 1 ATOM 3181 N N . GLU A 0 405 . 24.697 5.000 -14.755 1.00 94.63 405 A 1 ATOM 3182 C CA . GLU A 0 405 . 24.270 3.743 -15.393 1.00 94.63 405 A 1 ATOM 3183 C C . GLU A 0 405 . 24.539 2.527 -14.483 1.00 94.63 405 A 1 ATOM 3184 C CB . GLU A 0 405 . 24.930 3.599 -16.789 1.00 94.63 405 A 1 ATOM 3185 O O . GLU A 0 405 . 23.806 1.542 -14.558 1.00 94.63 405 A 1 ATOM 3186 C CG . GLU A 0 405 . 24.449 2.373 -17.606 1.00 94.63 405 A 1 ATOM 3187 C CD . GLU A 0 405 . 24.935 2.306 -19.082 1.00 94.63 405 A 1 ATOM 3188 O OE1 . GLU A 0 405 . 24.732 1.269 -19.768 1.00 94.63 405 A 1 ATOM 3189 O OE2 . GLU A 0 405 . 25.458 3.286 -19.658 1.00 94.63 405 A 1 ATOM 3190 N N . MET A 0 406 . 25.541 2.587 -13.596 1.00 96.25 406 A 1 ATOM 3191 C CA . MET A 0 406 . 25.848 1.504 -12.651 1.00 96.25 406 A 1 ATOM 3192 C C . MET A 0 406 . 24.730 1.257 -11.626 1.00 96.25 406 A 1 ATOM 3193 C CB . MET A 0 406 . 27.181 1.782 -11.939 1.00 96.25 406 A 1 ATOM 3194 O O . MET A 0 406 . 24.504 0.107 -11.245 1.00 96.25 406 A 1 ATOM 3195 C CG . MET A 0 406 . 28.358 1.642 -12.912 1.00 96.25 406 A 1 ATOM 3196 S SD . MET A 0 406 . 30.013 1.770 -12.172 1.00 96.25 406 A 1 ATOM 3197 C CE . MET A 0 406 . 30.055 3.556 -11.860 1.00 96.25 406 A 1 ATOM 3198 N N . GLU A 0 407 . 23.964 2.283 -11.253 1.00 97.62 407 A 1 ATOM 3199 C CA . GLU A 0 407 . 22.842 2.143 -10.311 1.00 97.62 407 A 1 ATOM 3200 C C . GLU A 0 407 . 21.732 1.238 -10.862 1.00 97.62 407 A 1 ATOM 3201 C CB . GLU A 0 407 . 22.232 3.517 -10.037 1.00 97.62 407 A 1 ATOM 3202 O O . GLU A 0 407 . 21.091 0.494 -10.121 1.00 97.62 407 A 1 ATOM 3203 C CG . GLU A 0 407 . 23.145 4.477 -9.272 1.00 97.62 407 A 1 ATOM 3204 C CD . GLU A 0 407 . 22.457 5.841 -9.178 1.00 97.62 407 A 1 ATOM 3205 O OE1 . GLU A 0 407 . 23.038 6.844 -9.653 1.00 97.62 407 A 1 ATOM 3206 O OE2 . GLU A 0 407 . 21.291 5.884 -8.720 1.00 97.62 407 A 1 ATOM 3207 N N . PHE A 0 408 . 21.529 1.233 -12.185 1.00 97.65 408 A 1 ATOM 3208 C CA . PHE A 0 408 . 20.599 0.307 -12.836 1.00 97.65 408 A 1 ATOM 3209 C C . PHE A 0 408 . 21.024 -1.143 -12.629 1.00 97.65 408 A 1 ATOM 3210 C CB . PHE A 0 408 . 20.541 0.602 -14.339 1.00 97.65 408 A 1 ATOM 3211 O O . PHE A 0 408 . 20.195 -1.999 -12.319 1.00 97.65 408 A 1 ATOM 3212 C CG . PHE A 0 408 . 19.734 1.821 -14.686 1.00 97.65 408 A 1 ATOM 3213 C CD1 . PHE A 0 408 . 18.357 1.692 -14.923 1.00 97.65 408 A 1 ATOM 3214 C CD2 . PHE A 0 408 . 20.348 3.081 -14.749 1.00 97.65 408 A 1 ATOM 3215 C CE1 . PHE A 0 408 . 17.584 2.823 -15.208 1.00 97.65 408 A 1 ATOM 3216 C CE2 . PHE A 0 408 . 19.581 4.215 -15.053 1.00 97.65 408 A 1 ATOM 3217 C CZ . PHE A 0 408 . 18.201 4.078 -15.269 1.00 97.65 408 A 1 ATOM 3218 N N . THR A 0 409 . 22.317 -1.416 -12.809 1.00 96.62 409 A 1 ATOM 3219 C CA . THR A 0 409 . 22.861 -2.769 -12.663 1.00 96.62 409 A 1 ATOM 3220 C C . THR A 0 409 . 22.871 -3.227 -11.211 1.00 96.62 409 A 1 ATOM 3221 C CB . THR A 0 409 . 24.258 -2.895 -13.284 1.00 96.62 409 A 1 ATOM 3222 O O . THR A 0 409 . 22.594 -4.393 -10.943 1.00 96.62 409 A 1 ATOM 3223 C CG2 . THR A 0 409 . 24.202 -2.691 -14.798 1.00 96.62 409 A 1 ATOM 3224 O OG1 . THR A 0 409 . 25.206 -1.964 -12.810 1.00 96.62 409 A 1 ATOM 3225 N N . GLU A 0 410 . 23.118 -2.318 -10.268 1.00 97.89 410 A 1 ATOM 3226 C CA . GLU A 0 410 . 23.044 -2.605 -8.836 1.00 97.89 410 A 1 ATOM 3227 C C . GLU A 0 410 . 21.607 -2.920 -8.401 1.00 97.89 410 A 1 ATOM 3228 C CB . GLU A 0 410 . 23.614 -1.403 -8.079 1.00 97.89 410 A 1 ATOM 3229 O O . GLU A 0 410 . 21.366 -3.919 -7.722 1.00 97.89 410 A 1 ATOM 3230 C CG . GLU A 0 410 . 23.668 -1.654 -6.567 1.00 97.89 410 A 1 ATOM 3231 C CD . GLU A 0 410 . 24.340 -0.510 -5.795 1.00 97.89 410 A 1 ATOM 3232 O OE1 . GLU A 0 410 . 24.450 -0.661 -4.559 1.00 97.89 410 A 1 ATOM 3233 O OE2 . GLU A 0 410 . 24.776 0.472 -6.437 1.00 97.89 410 A 1 ATOM 3234 N N . ALA A 0 411 . 20.635 -2.128 -8.860 1.00 97.88 411 A 1 ATOM 3235 C CA . ALA A 0 411 . 19.225 -2.366 -8.579 1.00 97.88 411 A 1 ATOM 3236 C C . ALA A 0 411 . 18.719 -3.692 -9.172 1.00 97.88 411 A 1 ATOM 3237 C CB . ALA A 0 411 . 18.429 -1.159 -9.077 1.00 97.88 411 A 1 ATOM 3238 O O . ALA A 0 411 . 18.008 -4.438 -8.495 1.00 97.88 411 A 1 ATOM 3239 N N . GLU A 0 412 . 19.113 -4.022 -10.408 1.00 97.57 412 A 1 ATOM 3240 C CA . GLU A 0 412 . 18.815 -5.322 -11.024 1.00 97.57 412 A 1 ATOM 3241 C C . GLU A 0 412 . 19.461 -6.477 -10.245 1.00 97.57 412 A 1 ATOM 3242 C CB . GLU A 0 412 . 19.266 -5.319 -12.498 1.00 97.57 412 A 1 ATOM 3243 O O . GLU A 0 412 . 18.797 -7.485 -9.998 1.00 97.57 412 A 1 ATOM 3244 C CG . GLU A 0 412 . 18.883 -6.608 -13.256 1.00 97.57 412 A 1 ATOM 3245 C CD . GLU A 0 412 . 19.289 -6.603 -14.744 1.00 97.57 412 A 1 ATOM 3246 O OE1 . GLU A 0 412 . 18.491 -7.087 -15.588 1.00 97.57 412 A 1 ATOM 3247 O OE2 . GLU A 0 412 . 20.398 -6.135 -15.079 1.00 97.57 412 A 1 ATOM 3248 N N . SER A 0 413 . 20.722 -6.331 -9.822 1.00 97.86 413 A 1 ATOM 3249 C CA . SER A 0 413 . 21.413 -7.339 -9.008 1.00 97.86 413 A 1 ATOM 3250 C C . SER A 0 413 . 20.693 -7.571 -7.682 1.00 97.86 413 A 1 ATOM 3251 C CB . SER A 0 413 . 22.870 -6.950 -8.747 1.00 97.86 413 A 1 ATOM 3252 O O . SER A 0 413 . 20.316 -8.704 -7.406 1.00 97.86 413 A 1 ATOM 3253 O OG . SER A 0 413 . 23.592 -8.067 -8.258 1.00 97.86 413 A 1 ATOM 3254 N N . ASN A 0 414 . 20.400 -6.509 -6.922 1.00 98.20 414 A 1 ATOM 3255 C CA . ASN A 0 414 . 19.730 -6.620 -5.622 1.00 98.20 414 A 1 ATOM 3256 C C . ASN A 0 414 . 18.353 -7.301 -5.748 1.00 98.20 414 A 1 ATOM 3257 C CB . ASN A 0 414 . 19.605 -5.213 -4.990 1.00 98.20 414 A 1 ATOM 3258 O O . ASN A 0 414 . 17.970 -8.122 -4.916 1.00 98.20 414 A 1 ATOM 3259 C CG . ASN A 0 414 . 19.259 -5.260 -3.501 1.00 98.20 414 A 1 ATOM 3260 N ND2 . ASN A 0 414 . 18.854 -4.171 -2.887 1.00 98.20 414 A 1 ATOM 3261 O OD1 . ASN A 0 414 . 19.370 -6.284 -2.853 1.00 98.20 414 A 1 ATOM 3262 N N . MET A 0 415 . 17.610 -7.009 -6.821 1.00 97.40 415 A 1 ATOM 3263 C CA . MET A 0 415 . 16.324 -7.661 -7.080 1.00 97.40 415 A 1 ATOM 3264 C C . MET A 0 415 . 16.478 -9.149 -7.452 1.00 97.40 415 A 1 ATOM 3265 C CB . MET A 0 415 . 15.567 -6.866 -8.153 1.00 97.40 415 A 1 ATOM 3266 O O . MET A 0 415 . 15.648 -9.965 -7.049 1.00 97.40 415 A 1 ATOM 3267 C CG . MET A 0 415 . 14.151 -7.420 -8.366 1.00 97.40 415 A 1 ATOM 3268 S SD . MET A 0 415 . 13.017 -6.434 -9.395 1.00 97.40 415 A 1 ATOM 3269 C CE . MET A 0 415 . 14.080 -5.975 -10.791 1.00 97.40 415 A 1 ATOM 3270 N N . ASN A 0 416 . 17.527 -9.530 -8.186 1.00 97.81 416 A 1 ATOM 3271 C CA . ASN A 0 416 . 17.823 -10.939 -8.474 1.00 97.81 416 A 1 ATOM 3272 C C . ASN A 0 416 . 18.288 -11.704 -7.224 1.00 97.81 416 A 1 ATOM 3273 C CB . ASN A 0 416 . 18.880 -11.026 -9.582 1.00 97.81 416 A 1 ATOM 3274 O O . ASN A 0 416 . 17.918 -12.870 -7.051 1.00 97.81 416 A 1 ATOM 3275 C CG . ASN A 0 416 . 18.353 -10.628 -10.946 1.00 97.81 416 A 1 ATOM 3276 N ND2 . ASN A 0 416 . 19.169 -9.976 -11.737 1.00 97.81 416 A 1 ATOM 3277 O OD1 . ASN A 0 416 . 17.232 -10.926 -11.341 1.00 97.81 416 A 1 ATOM 3278 N N . ASP A 0 417 . 19.046 -11.052 -6.346 1.00 98.02 417 A 1 ATOM 3279 C CA . ASP A 0 417 . 19.459 -11.610 -5.057 1.00 98.02 417 A 1 ATOM 3280 C C . ASP A 0 417 . 18.232 -11.842 -4.167 1.00 98.02 417 A 1 ATOM 3281 C CB . ASP A 0 417 . 20.504 -10.695 -4.393 1.00 98.02 417 A 1 ATOM 3282 O O . ASP A 0 417 . 18.017 -12.961 -3.705 1.00 98.02 417 A 1 ATOM 3283 C CG . ASP A 0 417 . 21.818 -10.607 -5.188 1.00 98.02 417 A 1 ATOM 3284 O OD1 . ASP A 0 417 . 22.154 -11.587 -5.894 1.00 98.02 417 A 1 ATOM 3285 O OD2 . ASP A 0 417 . 22.483 -9.548 -5.107 1.00 98.02 417 A 1 ATOM 3286 N N . LEU A 0 418 . 17.327 -10.858 -4.069 1.00 97.96 418 A 1 ATOM 3287 C CA . LEU A 0 418 . 16.040 -11.001 -3.376 1.00 97.96 418 A 1 ATOM 3288 C C . LEU A 0 418 . 15.221 -12.189 -3.907 1.00 97.96 418 A 1 ATOM 3289 C CB . LEU A 0 418 . 15.249 -9.689 -3.540 1.00 97.96 418 A 1 ATOM 3290 O O . LEU A 0 418 . 14.654 -12.969 -3.142 1.00 97.96 418 A 1 ATOM 3291 C CG . LEU A 0 418 . 13.862 -9.709 -2.872 1.00 97.96 418 A 1 ATOM 3292 C CD1 . LEU A 0 418 . 13.980 -9.734 -1.351 1.00 97.96 418 A 1 ATOM 3293 C CD2 . LEU A 0 418 . 13.055 -8.487 -3.308 1.00 97.96 418 A 1 ATOM 3294 N N . VAL A 0 419 . 15.141 -12.343 -5.231 1.00 97.73 419 A 1 ATOM 3295 C CA . VAL A 0 419 . 14.466 -13.486 -5.863 1.00 97.73 419 A 1 ATOM 3296 C C . VAL A 0 419 . 15.122 -14.812 -5.468 1.00 97.73 419 A 1 ATOM 3297 C CB . VAL A 0 419 . 14.457 -13.299 -7.390 1.00 97.73 419 A 1 ATOM 3298 O O . VAL A 0 419 . 14.416 -15.794 -5.232 1.00 97.73 419 A 1 ATOM 3299 C CG1 . VAL A 0 419 . 14.157 -14.590 -8.150 1.00 97.73 419 A 1 ATOM 3300 C CG2 . VAL A 0 419 . 13.388 -12.279 -7.797 1.00 97.73 419 A 1 ATOM 3301 N N . SER A 0 420 . 16.451 -14.844 -5.398 1.00 97.74 420 A 1 ATOM 3302 C CA . SER A 0 420 . 17.217 -16.033 -5.018 1.00 97.74 420 A 1 ATOM 3303 C C . SER A 0 420 . 17.003 -16.393 -3.547 1.00 97.74 420 A 1 ATOM 3304 C CB . SER A 0 420 . 18.704 -15.832 -5.322 1.00 97.74 420 A 1 ATOM 3305 O O . SER A 0 420 . 16.796 -17.565 -3.246 1.00 97.74 420 A 1 ATOM 3306 O OG . SER A 0 420 . 18.871 -15.533 -6.699 1.00 97.74 420 A 1 ATOM 3307 N N . GLU A 0 421 . 16.938 -15.403 -2.653 1.00 97.22 421 A 1 ATOM 3308 C CA . GLU A 0 421 . 16.596 -15.600 -1.238 1.00 97.22 421 A 1 ATOM 3309 C C . GLU A 0 421 . 15.190 -16.194 -1.080 1.00 97.22 421 A 1 ATOM 3310 C CB . GLU A 0 421 . 16.676 -14.264 -0.486 1.00 97.22 421 A 1 ATOM 3311 O O . GLU A 0 421 . 15.012 -17.211 -0.410 1.00 97.22 421 A 1 ATOM 3312 C CG . GLU A 0 421 . 18.105 -13.735 -0.313 1.00 97.22 421 A 1 ATOM 3313 C CD . GLU A 0 421 . 18.083 -12.290 0.197 1.00 97.22 421 A 1 ATOM 3314 O OE1 . GLU A 0 421 . 18.715 -11.416 -0.441 1.00 97.22 421 A 1 ATOM 3315 O OE2 . GLU A 0 421 . 17.372 -12.001 1.186 1.00 97.22 421 A 1 ATOM 3316 N N . TYR A 0 422 . 14.178 -15.640 -1.762 1.00 97.62 422 A 1 ATOM 3317 C CA . TYR A 0 422 . 12.834 -16.233 -1.751 1.00 97.62 422 A 1 ATOM 3318 C C . TYR A 0 422 . 12.823 -17.677 -2.258 1.00 97.62 422 A 1 ATOM 3319 C CB . TYR A 0 422 . 11.866 -15.415 -2.610 1.00 97.62 422 A 1 ATOM 3320 O O . TYR A 0 422 . 12.078 -18.502 -1.726 1.00 97.62 422 A 1 ATOM 3321 C CG . TYR A 0 422 . 11.221 -14.246 -1.901 1.00 97.62 422 A 1 ATOM 3322 C CD1 . TYR A 0 422 . 10.333 -14.477 -0.833 1.00 97.62 422 A 1 ATOM 3323 C CD2 . TYR A 0 422 . 11.494 -12.932 -2.314 1.00 97.62 422 A 1 ATOM 3324 C CE1 . TYR A 0 422 . 9.663 -13.402 -0.221 1.00 97.62 422 A 1 ATOM 3325 C CE2 . TYR A 0 422 . 10.884 -11.850 -1.659 1.00 97.62 422 A 1 ATOM 3326 O OH . TYR A 0 422 . 9.366 -11.034 -0.006 1.00 97.62 422 A 1 ATOM 3327 C CZ . TYR A 0 422 . 9.953 -12.085 -0.627 1.00 97.62 422 A 1 ATOM 3328 N N . GLN A 0 423 . 13.613 -17.984 -3.289 1.00 96.50 423 A 1 ATOM 3329 C CA . GLN A 0 423 . 13.724 -19.340 -3.819 1.00 96.50 423 A 1 ATOM 3330 C C . GLN A 0 423 . 14.390 -20.283 -2.809 1.00 96.50 423 A 1 ATOM 3331 C CB . GLN A 0 423 . 14.466 -19.300 -5.165 1.00 96.50 423 A 1 ATOM 3332 O O . GLN A 0 423 . 13.883 -21.382 -2.600 1.00 96.50 423 A 1 ATOM 3333 C CG . GLN A 0 423 . 14.486 -20.661 -5.877 1.00 96.50 423 A 1 ATOM 3334 C CD . GLN A 0 423 . 13.089 -21.167 -6.226 1.00 96.50 423 A 1 ATOM 3335 N NE2 . GLN A 0 423 . 12.739 -22.364 -5.829 1.00 96.50 423 A 1 ATOM 3336 O OE1 . GLN A 0 423 . 12.288 -20.501 -6.878 1.00 96.50 423 A 1 ATOM 3337 N N . GLN A 0 424 . 15.456 -19.843 -2.135 1.00 95.85 424 A 1 ATOM 3338 C CA . GLN A 0 424 . 16.128 -20.609 -1.084 1.00 95.85 424 A 1 ATOM 3339 C C . GLN A 0 424 . 15.152 -20.990 0.036 1.00 95.85 424 A 1 ATOM 3340 C CB . GLN A 0 424 . 17.316 -19.789 -0.557 1.00 95.85 424 A 1 ATOM 3341 O O . GLN A 0 424 . 15.018 -22.169 0.351 1.00 95.85 424 A 1 ATOM 3342 C CG . GLN A 0 424 . 18.101 -20.507 0.553 1.00 95.85 424 A 1 ATOM 3343 C CD . GLN A 0 424 . 19.260 -19.670 1.089 1.00 95.85 424 A 1 ATOM 3344 N NE2 . GLN A 0 424 . 19.933 -20.127 2.121 1.00 95.85 424 A 1 ATOM 3345 O OE1 . GLN A 0 424 . 19.591 -18.609 0.587 1.00 95.85 424 A 1 ATOM 3346 N N . TYR A 0 425 . 14.402 -20.029 0.584 1.00 94.38 425 A 1 ATOM 3347 C CA . TYR A 0 425 . 13.435 -20.309 1.656 1.00 94.38 425 A 1 ATOM 3348 C C . TYR A 0 425 . 12.194 -21.080 1.189 1.00 94.38 425 A 1 ATOM 3349 C CB . TYR A 0 425 . 13.019 -19.000 2.333 1.00 94.38 425 A 1 ATOM 3350 O O . TYR A 0 425 . 11.503 -21.694 2.001 1.00 94.38 425 A 1 ATOM 3351 C CG . TYR A 0 425 . 14.140 -18.342 3.107 1.00 94.38 425 A 1 ATOM 3352 C CD1 . TYR A 0 425 . 14.682 -18.981 4.240 1.00 94.38 425 A 1 ATOM 3353 C CD2 . TYR A 0 425 . 14.654 -17.101 2.692 1.00 94.38 425 A 1 ATOM 3354 C CE1 . TYR A 0 425 . 15.747 -18.384 4.941 1.00 94.38 425 A 1 ATOM 3355 C CE2 . TYR A 0 425 . 15.702 -16.490 3.401 1.00 94.38 425 A 1 ATOM 3356 O OH . TYR A 0 425 . 17.277 -16.544 5.195 1.00 94.38 425 A 1 ATOM 3357 C CZ . TYR A 0 425 . 16.254 -17.133 4.526 1.00 94.38 425 A 1 ATOM 3358 N N . GLN A 0 426 . 11.881 -21.062 -0.108 1.00 94.11 426 A 1 ATOM 3359 C CA . GLN A 0 426 . 10.816 -21.896 -0.664 1.00 94.11 426 A 1 ATOM 3360 C C . GLN A 0 426 . 11.192 -23.378 -0.674 1.00 94.11 426 A 1 ATOM 3361 C CB . GLN A 0 426 . 10.515 -21.435 -2.090 1.00 94.11 426 A 1 ATOM 3362 O O . GLN A 0 426 . 10.319 -24.226 -0.469 1.00 94.11 426 A 1 ATOM 3363 C CG . GLN A 0 426 . 9.309 -22.168 -2.674 1.00 94.11 426 A 1 ATOM 3364 C CD . GLN A 0 426 . 9.009 -21.635 -4.056 1.00 94.11 426 A 1 ATOM 3365 N NE2 . GLN A 0 426 . 9.335 -22.382 -5.086 1.00 94.11 426 A 1 ATOM 3366 O OE1 . GLN A 0 426 . 8.488 -20.536 -4.213 1.00 94.11 426 A 1 ATOM 3367 N N . ASP A 0 427 . 12.461 -23.657 -0.967 1.00 91.96 427 A 1 ATOM 3368 C CA . ASP A 0 427 . 12.996 -25.008 -1.105 1.00 91.96 427 A 1 ATOM 3369 C C . ASP A 0 427 . 13.550 -25.555 0.223 1.00 91.96 427 A 1 ATOM 3370 C CB . ASP A 0 427 . 14.043 -25.021 -2.234 1.00 91.96 427 A 1 ATOM 3371 O O . ASP A 0 427 . 13.745 -26.763 0.331 1.00 91.96 427 A 1 ATOM 3372 C CG . ASP A 0 427 . 13.484 -24.647 -3.621 1.00 91.96 427 A 1 ATOM 3373 O OD1 . ASP A 0 427 . 12.261 -24.791 -3.883 1.00 91.96 427 A 1 ATOM 3374 O OD2 . ASP A 0 427 . 14.285 -24.219 -4.486 1.00 91.96 427 A 1 ATOM 3375 N N . ALA A 0 428 . 13.743 -24.689 1.227 1.00 88.25 428 A 1 ATOM 3376 C CA . ALA A 0 428 . 14.189 -25.049 2.569 1.00 88.25 428 A 1 ATOM 3377 C C . ALA A 0 428 . 13.241 -26.043 3.258 1.00 88.25 428 A 1 ATOM 3378 C CB . ALA A 0 428 . 14.351 -23.775 3.410 1.00 88.25 428 A 1 ATOM 3379 O O . ALA A 0 428 . 12.012 -25.880 3.270 1.00 88.25 428 A 1 ATOM 3380 N N . THR A 0 429 . 13.844 -27.048 3.878 1.00 80.75 429 A 1 ATOM 3381 C CA . THR A 0 429 . 13.193 -28.117 4.639 1.00 80.75 429 A 1 ATOM 3382 C C . THR A 0 429 . 13.621 -28.074 6.106 1.00 80.75 429 A 1 ATOM 3383 C CB . THR A 0 429 . 13.519 -29.485 4.022 1.00 80.75 429 A 1 ATOM 3384 O O . THR A 0 429 . 14.605 -27.425 6.444 1.00 80.75 429 A 1 ATOM 3385 C CG2 . THR A 0 429 . 13.087 -29.594 2.558 1.00 80.75 429 A 1 ATOM 3386 O OG1 . THR A 0 429 . 14.893 -29.788 4.089 1.00 80.75 429 A 1 ATOM 3387 N N . VAL A 0 430 . 12.905 -28.776 6.994 1.00 75.74 430 A 1 ATOM 3388 C CA . VAL A 0 430 . 13.281 -28.848 8.428 1.00 75.74 430 A 1 ATOM 3389 C C . VAL A 0 430 . 14.700 -29.403 8.628 1.00 75.74 430 A 1 ATOM 3390 C CB . VAL A 0 430 . 12.271 -29.702 9.225 1.00 75.74 430 A 1 ATOM 3391 O O . VAL A 0 430 . 15.387 -29.018 9.567 1.00 75.74 430 A 1 ATOM 3392 C CG1 . VAL A 0 430 . 12.596 -29.799 10.720 1.00 75.74 430 A 1 ATOM 3393 C CG2 . VAL A 0 430 . 10.857 -29.121 9.128 1.00 75.74 430 A 1 ATOM 3394 N N . ASP A 0 431 . 15.173 -30.277 7.735 1.00 71.49 431 A 1 ATOM 3395 C CA . ASP A 0 431 . 16.512 -30.867 7.841 1.00 71.49 431 A 1 ATOM 3396 C C . ASP A 0 431 . 17.641 -29.855 7.550 1.00 71.49 431 A 1 ATOM 3397 C CB . ASP A 0 431 . 16.612 -32.097 6.918 1.00 71.49 431 A 1 ATOM 3398 O O . ASP A 0 431 . 18.775 -30.072 7.985 1.00 71.49 431 A 1 ATOM 3399 C CG . ASP A 0 431 . 15.759 -33.302 7.355 1.00 71.49 431 A 1 ATOM 3400 O OD1 . ASP A 0 431 . 15.578 -33.516 8.577 1.00 71.49 431 A 1 ATOM 3401 O OD2 . ASP A 0 431 . 15.339 -34.078 6.461 1.00 71.49 431 A 1 ATOM 3402 N N . ASP A 0 432 . 17.337 -28.742 6.868 1.00 63.99 432 A 1 ATOM 3403 C CA . ASP A 0 432 . 18.304 -27.689 6.532 1.00 63.99 432 A 1 ATOM 3404 C C . ASP A 0 432 . 18.614 -26.758 7.729 1.00 63.99 432 A 1 ATOM 3405 C CB . ASP A 0 432 . 17.823 -26.892 5.300 1.00 63.99 432 A 1 ATOM 3406 O O . ASP A 0 432 . 19.596 -26.023 7.686 1.00 63.99 432 A 1 ATOM 3407 C CG . ASP A 0 432 . 17.641 -27.739 4.030 1.00 63.99 432 A 1 ATOM 3408 O OD1 . ASP A 0 432 . 18.577 -28.478 3.648 1.00 63.99 432 A 1 ATOM 3409 O OD2 . ASP A 0 432 . 16.550 -27.640 3.411 1.00 63.99 432 A 1 ATOM 3410 N N . GLU A 0 433 . 17.841 -26.807 8.829 1.00 50.34 433 A 1 ATOM 3411 C CA . GLU A 0 433 . 18.028 -25.941 10.015 1.00 50.34 433 A 1 ATOM 3412 C C . GLU A 0 433 . 19.344 -26.188 10.777 1.00 50.34 433 A 1 ATOM 3413 C CB . GLU A 0 433 . 16.854 -26.107 11.005 1.00 50.34 433 A 1 ATOM 3414 O O . GLU A 0 433 . 19.811 -25.304 11.494 1.00 50.34 433 A 1 ATOM 3415 C CG . GLU A 0 433 . 15.551 -25.437 10.544 1.00 50.34 433 A 1 ATOM 3416 C CD . GLU A 0 433 . 14.423 -25.503 11.595 1.00 50.34 433 A 1 ATOM 3417 O OE1 . GLU A 0 433 . 13.479 -24.691 11.466 1.00 50.34 433 A 1 ATOM 3418 O OE2 . GLU A 0 433 . 14.459 -26.381 12.488 1.00 50.34 433 A 1 ATOM 3419 N N . ASN A 0 434 . 19.970 -27.365 10.636 1.00 48.01 434 A 1 ATOM 3420 C CA . ASN A 0 434 . 21.191 -27.690 11.390 1.00 48.01 434 A 1 ATOM 3421 C C . ASN A 0 434 . 22.459 -27.003 10.858 1.00 48.01 434 A 1 ATOM 3422 C CB . ASN A 0 434 . 21.385 -29.213 11.450 1.00 48.01 434 A 1 ATOM 3423 O O . ASN A 0 434 . 23.458 -26.960 11.574 1.00 48.01 434 A 1 ATOM 3424 C CG . ASN A 0 434 . 20.467 -29.888 12.449 1.00 48.01 434 A 1 ATOM 3425 N ND2 . ASN A 0 434 . 19.905 -31.017 12.093 1.00 48.01 434 A 1 ATOM 3426 O OD1 . ASN A 0 434 . 20.266 -29.467 13.574 1.00 48.01 434 A 1 ATOM 3427 N N . ASP A 0 435 . 22.440 -26.478 9.632 1.00 44.23 435 A 1 ATOM 3428 C CA . ASP A 0 435 . 23.592 -25.833 9.010 1.00 44.23 435 A 1 ATOM 3429 C C . ASP A 0 435 . 23.170 -24.465 8.444 1.00 44.23 435 A 1 ATOM 3430 C CB . ASP A 0 435 . 24.214 -26.756 7.933 1.00 44.23 435 A 1 ATOM 3431 O O . ASP A 0 435 . 22.545 -24.377 7.394 1.00 44.23 435 A 1 ATOM 3432 C CG . ASP A 0 435 . 25.207 -27.816 8.455 1.00 44.23 435 A 1 ATOM 3433 O OD1 . ASP A 0 435 . 25.982 -27.511 9.391 1.00 44.23 435 A 1 ATOM 3434 O OD2 . ASP A 0 435 . 25.302 -28.902 7.830 1.00 44.23 435 A 1 ATOM 3435 N N . SER A 0 436 . 23.609 -23.393 9.111 1.00 40.92 436 A 1 ATOM 3436 C CA . SER A 0 436 . 23.578 -21.968 8.716 1.00 40.92 436 A 1 ATOM 3437 C C . SER A 0 436 . 22.332 -21.118 9.068 1.00 40.92 436 A 1 ATOM 3438 C CB . SER A 0 436 . 24.123 -21.728 7.295 1.00 40.92 436 A 1 ATOM 3439 O O . SER A 0 436 . 21.264 -21.208 8.477 1.00 40.92 436 A 1 ATOM 3440 O OG . SER A 0 436 . 23.283 -22.184 6.257 1.00 40.92 436 A 1 ATOM 3441 N N . ASP A 0 437 . 22.556 -20.199 10.017 1.00 50.30 437 A 1 ATOM 3442 C CA . ASP A 0 437 . 21.891 -18.900 10.230 1.00 50.30 437 A 1 ATOM 3443 C C . ASP A 0 437 . 20.438 -18.828 10.761 1.00 50.30 437 A 1 ATOM 3444 C CB . ASP A 0 437 . 22.194 -17.957 9.044 1.00 50.30 437 A 1 ATOM 3445 O O . ASP A 0 437 . 19.882 -17.731 10.825 1.00 50.30 437 A 1 ATOM 3446 C CG . ASP A 0 437 . 23.699 -17.744 8.801 1.00 50.30 437 A 1 ATOM 3447 O OD1 . ASP A 0 437 . 24.499 -17.968 9.742 1.00 50.30 437 A 1 ATOM 3448 O OD2 . ASP A 0 437 . 24.060 -17.348 7.671 1.00 50.30 437 A 1 ATOM 3449 N N . ILE A 0 438 . 19.838 -19.921 11.257 1.00 46.50 438 A 1 ATOM 3450 C CA . ILE A 0 438 . 18.453 -19.907 11.805 1.00 46.50 438 A 1 ATOM 3451 C C . ILE A 0 438 . 18.382 -19.935 13.357 1.00 46.50 438 A 1 ATOM 3452 C CB . ILE A 0 438 . 17.533 -20.924 11.064 1.00 46.50 438 A 1 ATOM 3453 O O . ILE A 0 438 . 17.299 -19.916 13.934 1.00 46.50 438 A 1 ATOM 3454 C CG1 . ILE A 0 438 . 17.687 -20.753 9.527 1.00 46.50 438 A 1 ATOM 3455 C CG2 . ILE A 0 438 . 16.040 -20.738 11.416 1.00 46.50 438 A 1 ATOM 3456 C CD1 . ILE A 0 438 . 16.798 -21.651 8.655 1.00 46.50 438 A 1 ATOM 3457 N N . GLU A 0 439 . 19.499 -19.834 14.092 1.00 36.03 439 A 1 ATOM 3458 C CA . GLU A 0 439 . 19.470 -19.738 15.576 1.00 36.03 439 A 1 ATOM 3459 C C . GLU A 0 439 . 18.785 -18.455 16.125 1.00 36.03 439 A 1 ATOM 3460 C CB . GLU A 0 439 . 20.882 -19.906 16.181 1.00 36.03 439 A 1 ATOM 3461 O O . GLU A 0 439 . 18.610 -18.307 17.331 1.00 36.03 439 A 1 ATOM 3462 C CG . GLU A 0 439 . 21.397 -21.359 16.163 1.00 36.03 439 A 1 ATOM 3463 C CD . GLU A 0 439 . 22.686 -21.570 16.992 1.00 36.03 439 A 1 ATOM 3464 O OE1 . GLU A 0 439 . 23.039 -22.746 17.246 1.00 36.03 439 A 1 ATOM 3465 O OE2 . GLU A 0 439 . 23.342 -20.569 17.371 1.00 36.03 439 A 1 ATOM 3466 N N . GLY A 0 440 . 18.354 -17.520 15.268 1.00 39.31 440 A 1 ATOM 3467 C CA . GLY A 0 440 . 17.684 -16.279 15.681 1.00 39.31 440 A 1 ATOM 3468 C C . GLY A 0 440 . 16.164 -16.357 15.891 1.00 39.31 440 A 1 ATOM 3469 O O . GLY A 0 440 . 15.589 -15.379 16.366 1.00 39.31 440 A 1 ATOM 3470 N N . ILE A 0 441 . 15.493 -17.460 15.526 1.00 46.66 441 A 1 ATOM 3471 C CA . ILE A 0 441 . 14.014 -17.526 15.520 1.00 46.66 441 A 1 ATOM 3472 C C . ILE A 0 441 . 13.424 -18.037 16.852 1.00 46.66 441 A 1 ATOM 3473 C CB . ILE A 0 441 . 13.500 -18.277 14.258 1.00 46.66 441 A 1 ATOM 3474 O O . ILE A 0 441 . 12.277 -17.718 17.164 1.00 46.66 441 A 1 ATOM 3475 C CG1 . ILE A 0 441 . 13.969 -17.523 12.984 1.00 46.66 441 A 1 ATOM 3476 C CG2 . ILE A 0 441 . 11.964 -18.430 14.251 1.00 46.66 441 A 1 ATOM 3477 C CD1 . ILE A 0 441 . 13.437 -18.071 11.652 1.00 46.66 441 A 1 ATOM 3478 N N . GLU A 0 442 . 14.177 -18.761 17.687 1.00 37.31 442 A 1 ATOM 3479 C CA . GLU A 0 442 . 13.613 -19.356 18.915 1.00 37.31 442 A 1 ATOM 3480 C C . GLU A 0 442 . 13.473 -18.395 20.118 1.00 37.31 442 A 1 ATOM 3481 C CB . GLU A 0 442 . 14.351 -20.653 19.304 1.00 37.31 442 A 1 ATOM 3482 O O . GLU A 0 442 . 12.768 -18.735 21.069 1.00 37.31 442 A 1 ATOM 3483 C CG . GLU A 0 442 . 14.059 -21.822 18.342 1.00 37.31 442 A 1 ATOM 3484 C CD . GLU A 0 442 . 14.381 -23.201 18.957 1.00 37.31 442 A 1 ATOM 3485 O OE1 . GLU A 0 442 . 13.664 -24.171 18.615 1.00 37.31 442 A 1 ATOM 3486 O OE2 . GLU A 0 442 . 15.276 -23.284 19.830 1.00 37.31 442 A 1 ATOM 3487 N N . GLU A 0 443 . 14.058 -17.188 20.101 1.00 30.55 443 A 1 ATOM 3488 C CA . GLU A 0 443 . 14.077 -16.292 21.282 1.00 30.55 443 A 1 ATOM 3489 C C . GLU A 0 443 . 13.280 -14.966 21.174 1.00 30.55 443 A 1 ATOM 3490 C CB . GLU A 0 443 . 15.519 -16.092 21.805 1.00 30.55 443 A 1 ATOM 3491 O O . GLU A 0 443 . 13.465 -14.087 22.020 1.00 30.55 443 A 1 ATOM 3492 C CG . GLU A 0 443 . 16.108 -17.346 22.482 1.00 30.55 443 A 1 ATOM 3493 C CD . GLU A 0 443 . 17.300 -17.039 23.416 1.00 30.55 443 A 1 ATOM 3494 O OE1 . GLU A 0 443 . 17.550 -17.858 24.336 1.00 30.55 443 A 1 ATOM 3495 O OE2 . GLU A 0 443 . 17.934 -15.965 23.279 1.00 30.55 443 A 1 ATOM 3496 N N . ALA A 0 444 . 12.356 -14.797 20.215 1.00 35.85 444 A 1 ATOM 3497 C CA . ALA A 0 444 . 11.563 -13.555 20.068 1.00 35.85 444 A 1 ATOM 3498 C C . ALA A 0 444 . 10.106 -13.630 20.574 1.00 35.85 444 A 1 ATOM 3499 C CB . ALA A 0 444 . 11.681 -13.048 18.627 1.00 35.85 444 A 1 ATOM 3500 O O . ALA A 0 444 . 9.309 -14.433 20.032 1.00 35.85 444 A 1 ATOM 3501 O OXT . ALA A 0 444 . 9.782 -12.801 21.463 1.00 35.85 444 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 92.33 # loop_ _atom_type.symbol C N O S #