data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 CYS 0 3 SER 0 4 LEU 0 5 ILE 0 6 ASN 0 7 HIS 0 8 TYR 0 9 HIS 0 10 SER 0 11 VAL 0 12 LEU 0 13 CYS 0 14 VAL 0 15 VAL 0 16 GLY 0 17 GLY 0 18 ILE 0 19 ILE 0 20 ILE 0 21 GLN 0 22 CYS 0 23 THR 0 24 TYR 0 25 GLY 0 26 TYR 0 27 PHE 0 28 TYR 0 29 THR 0 30 ILE 0 31 GLY 0 32 ASN 0 33 MET 0 34 ALA 0 35 PRO 0 36 TYR 0 37 ILE 0 38 LEU 0 39 ASP 0 40 TYR 0 41 PHE 0 42 GLN 0 43 TYR 0 44 HIS 0 45 ASN 0 46 LYS 0 47 SER 0 48 ILE 0 49 TYR 0 50 ASP 0 51 ASN 0 52 SER 0 53 ILE 0 54 MET 0 55 TRP 0 56 LEU 0 57 THR 0 58 SER 0 59 VAL 0 60 ALA 0 61 LEU 0 62 GLY 0 63 MET 0 64 GLU 0 65 ALA 0 66 LEU 0 67 ALA 0 68 MET 0 69 PRO 0 70 ILE 0 71 GLY 0 72 GLY 0 73 ALA 0 74 LEU 0 75 TYR 0 76 ARG 0 77 LYS 0 78 LEU 0 79 GLY 0 80 ILE 0 81 ARG 0 82 ALA 0 83 VAL 0 84 VAL 0 85 ILE 0 86 ILE 0 87 SER 0 88 SER 0 89 LEU 0 90 ILE 0 91 HIS 0 92 SER 0 93 GLY 0 94 GLY 0 95 ILE 0 96 THR 0 97 LEU 0 98 SER 0 99 TYR 0 100 TYR 0 101 THR 0 102 LEU 0 103 ARG 0 104 LEU 0 105 GLY 0 106 PHE 0 107 ILE 0 108 PRO 0 109 LEU 0 110 LEU 0 111 ILE 0 112 THR 0 113 TYR 0 114 GLY 0 115 ILE 0 116 ILE 0 117 GLN 0 118 GLY 0 119 PHE 0 120 GLY 0 121 PHE 0 122 GLY 0 123 PHE 0 124 GLY 0 125 TYR 0 126 SER 0 127 ALA 0 128 THR 0 129 ILE 0 130 ALA 0 131 ALA 0 132 SER 0 133 ILE 0 134 ALA 0 135 TRP 0 136 PHE 0 137 GLN 0 138 ASN 0 139 HIS 0 140 ARG 0 141 GLY 0 142 LEU 0 143 ILE 0 144 VAL 0 145 GLY 0 146 LEU 0 147 ILE 0 148 VAL 0 149 GLY 0 150 GLY 0 151 PHE 0 152 GLY 0 153 ALA 0 154 GLY 0 155 PRO 0 156 ILE 0 157 ILE 0 158 PHE 0 159 THR 0 160 PRO 0 161 ILE 0 162 GLN 0 163 THR 0 164 ILE 0 165 TYR 0 166 ILE 0 167 ASN 0 168 PRO 0 169 ASN 0 170 ASN 0 171 ILE 0 172 LYS 0 173 ILE 0 174 ASP 0 175 ASP 0 176 LYS 0 177 THR 0 178 LYS 0 179 ARG 0 180 PHE 0 181 GLU 0 182 ASP 0 183 ALA 0 184 ASP 0 185 LEU 0 186 ILE 0 187 ASN 0 188 ARG 0 189 VAL 0 190 PRO 0 191 SER 0 192 VAL 0 193 PHE 0 194 LEU 0 195 LEU 0 196 ILE 0 197 GLY 0 198 GLY 0 199 VAL 0 200 LEU 0 201 LEU 0 202 VAL 0 203 ILE 0 204 GLN 0 205 LEU 0 206 THR 0 207 GLY 0 208 LEU 0 209 TYR 0 210 LEU 0 211 MET 0 212 ARG 0 213 ASP 0 214 LYS 0 215 GLN 0 216 LYS 0 217 LYS 0 218 VAL 0 219 ASP 0 220 HIS 0 221 ASP 0 222 LEU 0 223 LYS 0 224 GLY 0 225 SER 0 226 ASP 0 227 LYS 0 228 SER 0 229 HIS 0 230 GLU 0 231 PHE 0 232 PRO 0 233 PRO 0 234 VAL 0 235 ILE 0 236 ASN 0 237 SER 0 238 VAL 0 239 ASN 0 240 LEU 0 241 ARG 0 242 PRO 0 243 LEU 0 244 GLU 0 245 LEU 0 246 LEU 0 247 LYS 0 248 GLN 0 249 LYS 0 250 GLU 0 251 PHE 0 252 TYR 0 253 PHE 0 254 LEU 0 255 TRP 0 256 ILE 0 257 ILE 0 258 ILE 0 259 PHE 0 260 CYS 0 261 ALA 0 262 GLY 0 263 ILE 0 264 PRO 0 265 LEU 0 266 THR 0 267 SER 0 268 LEU 0 269 ALA 0 270 THR 0 271 LEU 0 272 PHE 0 273 LYS 0 274 LEU 0 275 PHE 0 276 GLY 0 277 LYS 0 278 THR 0 279 HIS 0 280 ILE 0 281 ASN 0 282 ASP 0 283 ASP 0 284 ARG 0 285 PHE 0 286 LEU 0 287 ALA 0 288 ILE 0 289 MET 0 290 GLY 0 291 VAL 0 292 VAL 0 293 ALA 0 294 ALA 0 295 VAL 0 296 PHE 0 297 ASN 0 298 SER 0 299 VAL 0 300 GLY 0 301 ARG 0 302 ALA 0 303 PHE 0 304 TRP 0 305 GLY 0 306 ALA 0 307 ILE 0 308 SER 0 309 ASP 0 310 ARG 0 311 ILE 0 312 SER 0 313 PHE 0 314 LYS 0 315 VAL 0 316 PRO 0 317 LEU 0 318 CYS 0 319 ILE 0 320 ILE 0 321 LEU 0 322 LEU 0 323 CYS 0 324 TRP 0 325 SER 0 326 LEU 0 327 LEU 0 328 LEU 0 329 THR 0 330 SER 0 331 PHE 0 332 PRO 0 333 HIS 0 334 LEU 0 335 PRO 0 336 LEU 0 337 ILE 0 338 PHE 0 339 GLY 0 340 PRO 0 341 GLN 0 342 ILE 0 343 LYS 0 344 VAL 0 345 GLY 0 346 PHE 0 347 GLY 0 348 ILE 0 349 TRP 0 350 LEU 0 351 CYS 0 352 GLY 0 353 LEU 0 354 TYR 0 355 LEU 0 356 LEU 0 357 ILE 0 358 SER 0 359 GLY 0 360 VAL 0 361 LEU 0 362 VAL 0 363 PHE 0 364 ALA 0 365 PRO 0 366 THR 0 367 ALA 0 368 THR 0 369 GLU 0 370 THR 0 371 LEU 0 372 PHE 0 373 GLY 0 374 SER 0 375 ILE 0 376 ASN 0 377 MET 0 378 ALA 0 379 VAL 0 380 ASN 0 381 TYR 0 382 GLY 0 383 LEU 0 384 VAL 0 385 PHE 0 386 ASN 0 387 ALA 0 388 PHE 0 389 VAL 0 390 PHE 0 391 GLY 0 392 GLY 0 393 LEU 0 394 PHE 0 395 VAL 0 396 SER 0 397 LEU 0 398 LEU 0 399 SER 0 400 ILE 0 401 VAL 0 402 THR 0 403 PRO 0 404 GLN 0 405 PHE 0 406 HIS 0 407 GLU 0 408 TRP 0 409 ASP 0 410 ASN 0 411 LEU 0 412 PHE 0 413 TYR 0 414 LEU 0 415 CYS 0 416 ALA 0 417 ALA 0 418 MET 0 419 CYS 0 420 ILE 0 421 LEU 0 422 ALA 0 423 LEU 0 424 LEU 0 425 ILE 0 426 VAL 0 427 PRO 0 428 TRP 0 429 ILE 0 430 HIS 0 431 ASP 0 432 ARG 0 433 LYS 0 434 MET 0 435 PRO 0 436 LYS 0 437 TYR 0 438 PHE 0 439 SER 0 440 LEU 0 441 PHE 0 442 ARG 0 443 LEU 0 444 TYR 0 445 ARG 0 446 GLN 0 447 SER 0 448 HIS 0 449 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -23.889 19.678 28.927 1.00 48.33 1 A 1 ATOM 2 C CA . MET A 0 1 . -22.427 19.926 28.878 1.00 48.33 1 A 1 ATOM 3 C C . MET A 0 1 . -21.615 18.651 28.627 1.00 48.33 1 A 1 ATOM 4 C CB . MET A 0 1 . -21.948 20.710 30.108 1.00 48.33 1 A 1 ATOM 5 O O . MET A 0 1 . -20.869 18.627 27.658 1.00 48.33 1 A 1 ATOM 6 C CG . MET A 0 1 . -21.042 21.870 29.690 1.00 48.33 1 A 1 ATOM 7 S SD . MET A 0 1 . -20.674 22.966 31.078 1.00 48.33 1 A 1 ATOM 8 C CE . MET A 0 1 . -19.873 24.350 30.221 1.00 48.33 1 A 1 ATOM 9 N N . CYS A 0 2 . -21.790 17.567 29.401 1.00 56.69 2 A 1 ATOM 10 C CA . CYS A 0 2 . -21.025 16.320 29.201 1.00 56.69 2 A 1 ATOM 11 C C . CYS A 0 2 . -21.192 15.664 27.812 1.00 56.69 2 A 1 ATOM 12 C CB . CYS A 0 2 . -21.379 15.312 30.306 1.00 56.69 2 A 1 ATOM 13 O O . CYS A 0 2 . -20.217 15.135 27.284 1.00 56.69 2 A 1 ATOM 14 S SG . CYS A 0 2 . -20.764 15.929 31.893 1.00 56.69 2 A 1 ATOM 15 N N . SER A 0 3 . -22.379 15.711 27.185 1.00 70.40 3 A 1 ATOM 16 C CA . SER A 0 3 . -22.562 15.139 25.835 1.00 70.40 3 A 1 ATOM 17 C C . SER A 0 3 . -21.799 15.921 24.758 1.00 70.40 3 A 1 ATOM 18 C CB . SER A 0 3 . -24.041 15.014 25.445 1.00 70.40 3 A 1 ATOM 19 O O . SER A 0 3 . -21.159 15.304 23.913 1.00 70.40 3 A 1 ATOM 20 O OG . SER A 0 3 . -24.607 16.290 25.238 1.00 70.40 3 A 1 ATOM 21 N N . LEU A 0 4 . -21.791 17.257 24.834 1.00 70.25 4 A 1 ATOM 22 C CA . LEU A 0 4 . -21.026 18.138 23.943 1.00 70.25 4 A 1 ATOM 23 C C . LEU A 0 4 . -19.517 17.901 24.071 1.00 70.25 4 A 1 ATOM 24 C CB . LEU A 0 4 . -21.383 19.604 24.256 1.00 70.25 4 A 1 ATOM 25 O O . LEU A 0 4 . -18.837 17.753 23.061 1.00 70.25 4 A 1 ATOM 26 C CG . LEU A 0 4 . -22.572 20.118 23.419 1.00 70.25 4 A 1 ATOM 27 C CD1 . LEU A 0 4 . -23.512 20.968 24.273 1.00 70.25 4 A 1 ATOM 28 C CD2 . LEU A 0 4 . -22.075 20.959 22.245 1.00 70.25 4 A 1 ATOM 29 N N . ILE A 0 5 . -19.006 17.788 25.301 1.00 72.65 5 A 1 ATOM 30 C CA . ILE A 0 5 . -17.586 17.499 25.559 1.00 72.65 5 A 1 ATOM 31 C C . ILE A 0 5 . -17.203 16.123 24.993 1.00 72.65 5 A 1 ATOM 32 C CB . ILE A 0 5 . -17.294 17.612 27.073 1.00 72.65 5 A 1 ATOM 33 O O . ILE A 0 5 . -16.163 15.980 24.352 1.00 72.65 5 A 1 ATOM 34 C CG1 . ILE A 0 5 . -17.457 19.077 27.544 1.00 72.65 5 A 1 ATOM 35 C CG2 . ILE A 0 5 . -15.879 17.107 27.406 1.00 72.65 5 A 1 ATOM 36 C CD1 . ILE A 0 5 . -17.467 19.244 29.070 1.00 72.65 5 A 1 ATOM 37 N N . ASN A 0 6 . -18.053 15.110 25.179 1.00 78.66 6 A 1 ATOM 38 C CA . ASN A 0 6 . -17.820 13.778 24.618 1.00 78.66 6 A 1 ATOM 39 C C . ASN A 0 6 . -17.884 13.768 23.089 1.00 78.66 6 A 1 ATOM 40 C CB . ASN A 0 6 . -18.825 12.789 25.229 1.00 78.66 6 A 1 ATOM 41 O O . ASN A 0 6 . -17.083 13.083 22.457 1.00 78.66 6 A 1 ATOM 42 C CG . ASN A 0 6 . -18.471 12.406 26.653 1.00 78.66 6 A 1 ATOM 43 N ND2 . ASN A 0 6 . -19.401 11.843 27.388 1.00 78.66 6 A 1 ATOM 44 O OD1 . ASN A 0 6 . -17.353 12.559 27.114 1.00 78.66 6 A 1 ATOM 45 N N . HIS A 0 7 . -18.791 14.543 22.491 1.00 82.21 7 A 1 ATOM 46 C CA . HIS A 0 7 . -18.869 14.676 21.042 1.00 82.21 7 A 1 ATOM 47 C C . HIS A 0 7 . -17.616 15.357 20.476 1.00 82.21 7 A 1 ATOM 48 C CB . HIS A 0 7 . -20.149 15.420 20.655 1.00 82.21 7 A 1 ATOM 49 O O . HIS A 0 7 . -16.999 14.835 19.550 1.00 82.21 7 A 1 ATOM 50 C CG . HIS A 0 7 . -20.369 15.403 19.167 1.00 82.21 7 A 1 ATOM 51 C CD2 . HIS A 0 7 . -20.396 16.484 18.328 1.00 82.21 7 A 1 ATOM 52 N ND1 . HIS A 0 7 . -20.530 14.278 18.387 1.00 82.21 7 A 1 ATOM 53 C CE1 . HIS A 0 7 . -20.663 14.675 17.111 1.00 82.21 7 A 1 ATOM 54 N NE2 . HIS A 0 7 . -20.588 16.009 17.030 1.00 82.21 7 A 1 ATOM 55 N N . TYR A 0 8 . -17.156 16.444 21.093 1.00 85.70 8 A 1 ATOM 56 C CA . TYR A 0 8 . -15.917 17.112 20.699 1.00 85.70 8 A 1 ATOM 57 C C . TYR A 0 8 . -14.701 16.173 20.776 1.00 85.70 8 A 1 ATOM 58 C CB . TYR A 0 8 . -15.736 18.350 21.578 1.00 85.70 8 A 1 ATOM 59 O O . TYR A 0 8 . -13.967 16.024 19.800 1.00 85.70 8 A 1 ATOM 60 C CG . TYR A 0 8 . -14.509 19.154 21.220 1.00 85.70 8 A 1 ATOM 61 C CD1 . TYR A 0 8 . -13.369 19.110 22.044 1.00 85.70 8 A 1 ATOM 62 C CD2 . TYR A 0 8 . -14.512 19.943 20.054 1.00 85.70 8 A 1 ATOM 63 C CE1 . TYR A 0 8 . -12.236 19.876 21.713 1.00 85.70 8 A 1 ATOM 64 C CE2 . TYR A 0 8 . -13.371 20.688 19.707 1.00 85.70 8 A 1 ATOM 65 O OH . TYR A 0 8 . -11.136 21.380 20.188 1.00 85.70 8 A 1 ATOM 66 C CZ . TYR A 0 8 . -12.232 20.658 20.535 1.00 85.70 8 A 1 ATOM 67 N N . HIS A 0 9 . -14.532 15.449 21.889 1.00 86.45 9 A 1 ATOM 68 C CA . HIS A 0 9 . -13.460 14.455 22.022 1.00 86.45 9 A 1 ATOM 69 C C . HIS A 0 9 . -13.566 13.314 21.001 1.00 86.45 9 A 1 ATOM 70 C CB . HIS A 0 9 . -13.465 13.866 23.436 1.00 86.45 9 A 1 ATOM 71 O O . HIS A 0 9 . -12.538 12.845 20.513 1.00 86.45 9 A 1 ATOM 72 C CG . HIS A 0 9 . -13.060 14.822 24.527 1.00 86.45 9 A 1 ATOM 73 C CD2 . HIS A 0 9 . -12.043 15.740 24.496 1.00 86.45 9 A 1 ATOM 74 N ND1 . HIS A 0 9 . -13.605 14.863 25.787 1.00 86.45 9 A 1 ATOM 75 C CE1 . HIS A 0 9 . -12.946 15.791 26.497 1.00 86.45 9 A 1 ATOM 76 N NE2 . HIS A 0 9 . -11.954 16.322 25.767 1.00 86.45 9 A 1 ATOM 77 N N . SER A 0 10 . -14.784 12.881 20.658 1.00 86.27 10 A 1 ATOM 78 C CA . SER A 0 10 . -14.990 11.840 19.647 1.00 86.27 10 A 1 ATOM 79 C C . SER A 0 10 . -14.496 12.273 18.268 1.00 86.27 10 A 1 ATOM 80 C CB . SER A 0 10 . -16.454 11.388 19.598 1.00 86.27 10 A 1 ATOM 81 O O . SER A 0 10 . -13.767 11.525 17.616 1.00 86.27 10 A 1 ATOM 82 O OG . SER A 0 10 . -17.374 12.322 19.078 1.00 86.27 10 A 1 ATOM 83 N N . VAL A 0 11 . -14.821 13.503 17.858 1.00 90.74 11 A 1 ATOM 84 C CA . VAL A 0 11 . -14.400 14.065 16.569 1.00 90.74 11 A 1 ATOM 85 C C . VAL A 0 11 . -12.887 14.258 16.542 1.00 90.74 11 A 1 ATOM 86 C CB . VAL A 0 11 . -15.149 15.379 16.273 1.00 90.74 11 A 1 ATOM 87 O O . VAL A 0 11 . -12.240 13.802 15.603 1.00 90.74 11 A 1 ATOM 88 C CG1 . VAL A 0 11 . -14.646 16.047 14.987 1.00 90.74 11 A 1 ATOM 89 C CG2 . VAL A 0 11 . -16.652 15.119 16.103 1.00 90.74 11 A 1 ATOM 90 N N . LEU A 0 12 . -12.299 14.844 17.592 1.00 91.77 12 A 1 ATOM 91 C CA . LEU A 0 12 . -10.844 15.010 17.681 1.00 91.77 12 A 1 ATOM 92 C C . LEU A 0 12 . -10.093 13.676 17.624 1.00 91.77 12 A 1 ATOM 93 C CB . LEU A 0 12 . -10.464 15.728 18.981 1.00 91.77 12 A 1 ATOM 94 O O . LEU A 0 12 . -9.059 13.589 16.969 1.00 91.77 12 A 1 ATOM 95 C CG . LEU A 0 12 . -10.829 17.219 19.075 1.00 91.77 12 A 1 ATOM 96 C CD1 . LEU A 0 12 . -10.196 17.743 20.364 1.00 91.77 12 A 1 ATOM 97 C CD2 . LEU A 0 12 . -10.317 18.048 17.898 1.00 91.77 12 A 1 ATOM 98 N N . CYS A 0 13 . -10.619 12.628 18.261 1.00 90.70 13 A 1 ATOM 99 C CA . CYS A 0 13 . -10.003 11.305 18.222 1.00 90.70 13 A 1 ATOM 100 C C . CYS A 0 13 . -10.014 10.709 16.805 1.00 90.70 13 A 1 ATOM 101 C CB . CYS A 0 13 . -10.717 10.406 19.241 1.00 90.70 13 A 1 ATOM 102 O O . CYS A 0 13 . -9.018 10.122 16.385 1.00 90.70 13 A 1 ATOM 103 S SG . CYS A 0 13 . -9.836 8.824 19.393 1.00 90.70 13 A 1 ATOM 104 N N . VAL A 0 14 . -11.101 10.893 16.047 1.00 91.50 14 A 1 ATOM 105 C CA . VAL A 0 14 . -11.172 10.479 14.635 1.00 91.50 14 A 1 ATOM 106 C C . VAL A 0 14 . -10.203 11.290 13.777 1.00 91.50 14 A 1 ATOM 107 C CB . VAL A 0 14 . -12.611 10.576 14.093 1.00 91.50 14 A 1 ATOM 108 O O . VAL A 0 14 . -9.453 10.698 13.009 1.00 91.50 14 A 1 ATOM 109 C CG1 . VAL A 0 14 . -12.697 10.351 12.577 1.00 91.50 14 A 1 ATOM 110 C CG2 . VAL A 0 14 . -13.491 9.507 14.745 1.00 91.50 14 A 1 ATOM 111 N N . VAL A 0 15 . -10.158 12.616 13.936 1.00 94.80 15 A 1 ATOM 112 C CA . VAL A 0 15 . -9.220 13.483 13.198 1.00 94.80 15 A 1 ATOM 113 C C . VAL A 0 15 . -7.768 13.107 13.504 1.00 94.80 15 A 1 ATOM 114 C CB . VAL A 0 15 . -9.486 14.970 13.506 1.00 94.80 15 A 1 ATOM 115 O O . VAL A 0 15 . -6.974 12.926 12.584 1.00 94.80 15 A 1 ATOM 116 C CG1 . VAL A 0 15 . -8.436 15.893 12.875 1.00 94.80 15 A 1 ATOM 117 C CG2 . VAL A 0 15 . -10.853 15.404 12.958 1.00 94.80 15 A 1 ATOM 118 N N . GLY A 0 16 . -7.428 12.909 14.780 1.00 95.44 16 A 1 ATOM 119 C CA . GLY A 0 16 . -6.112 12.424 15.195 1.00 95.44 16 A 1 ATOM 120 C C . GLY A 0 16 . -5.785 11.060 14.588 1.00 95.44 16 A 1 ATOM 121 O O . GLY A 0 16 . -4.696 10.877 14.052 1.00 95.44 16 A 1 ATOM 122 N N . GLY A 0 17 . -6.750 10.135 14.583 1.00 95.14 17 A 1 ATOM 123 C CA . GLY A 0 17 . -6.623 8.830 13.934 1.00 95.14 17 A 1 ATOM 124 C C . GLY A 0 17 . -6.351 8.932 12.432 1.00 95.14 17 A 1 ATOM 125 O O . GLY A 0 17 . -5.449 8.262 11.943 1.00 95.14 17 A 1 ATOM 126 N N . ILE A 0 18 . -7.062 9.805 11.710 1.00 96.11 18 A 1 ATOM 127 C CA . ILE A 0 18 . -6.848 10.059 10.273 1.00 96.11 18 A 1 ATOM 128 C C . ILE A 0 18 . -5.437 10.602 10.020 1.00 96.11 18 A 1 ATOM 129 C CB . ILE A 0 18 . -7.925 11.031 9.727 1.00 96.11 18 A 1 ATOM 130 O O . ILE A 0 18 . -4.761 10.133 9.107 1.00 96.11 18 A 1 ATOM 131 C CG1 . ILE A 0 18 . -9.313 10.354 9.724 1.00 96.11 18 A 1 ATOM 132 C CG2 . ILE A 0 18 . -7.595 11.502 8.295 1.00 96.11 18 A 1 ATOM 133 C CD1 . ILE A 0 18 . -10.486 11.326 9.549 1.00 96.11 18 A 1 ATOM 134 N N . ILE A 0 19 . -4.975 11.556 10.834 1.00 97.25 19 A 1 ATOM 135 C CA . ILE A 0 19 . -3.634 12.147 10.709 1.00 97.25 19 A 1 ATOM 136 C C . ILE A 0 19 . -2.554 11.085 10.929 1.00 97.25 19 A 1 ATOM 137 C CB . ILE A 0 19 . -3.484 13.345 11.675 1.00 97.25 19 A 1 ATOM 138 O O . ILE A 0 19 . -1.660 10.940 10.098 1.00 97.25 19 A 1 ATOM 139 C CG1 . ILE A 0 19 . -4.356 14.517 11.173 1.00 97.25 19 A 1 ATOM 140 C CG2 . ILE A 0 19 . -2.018 13.801 11.794 1.00 97.25 19 A 1 ATOM 141 C CD1 . ILE A 0 19 . -4.485 15.660 12.184 1.00 97.25 19 A 1 ATOM 142 N N . ILE A 0 20 . -2.658 10.300 12.007 1.00 97.77 20 A 1 ATOM 143 C CA . ILE A 0 20 . -1.725 9.201 12.284 1.00 97.77 20 A 1 ATOM 144 C C . ILE A 0 20 . -1.722 8.188 11.133 1.00 97.77 20 A 1 ATOM 145 C CB . ILE A 0 20 . -2.079 8.527 13.630 1.00 97.77 20 A 1 ATOM 146 O O . ILE A 0 20 . -0.660 7.845 10.614 1.00 97.77 20 A 1 ATOM 147 C CG1 . ILE A 0 20 . -1.808 9.407 14.866 1.00 97.77 20 A 1 ATOM 148 C CG2 . ILE A 0 20 . -1.313 7.212 13.793 1.00 97.77 20 A 1 ATOM 149 C CD1 . ILE A 0 20 . -0.373 9.911 14.998 1.00 97.77 20 A 1 ATOM 150 N N . GLN A 0 21 . -2.902 7.761 10.686 1.00 97.02 21 A 1 ATOM 151 C CA . GLN A 0 21 . -3.046 6.821 9.577 1.00 97.02 21 A 1 ATOM 152 C C . GLN A 0 21 . -2.455 7.366 8.279 1.00 97.02 21 A 1 ATOM 153 C CB . GLN A 0 21 . -4.528 6.480 9.404 1.00 97.02 21 A 1 ATOM 154 O O . GLN A 0 21 . -1.809 6.618 7.557 1.00 97.02 21 A 1 ATOM 155 C CG . GLN A 0 21 . -5.016 5.535 10.512 1.00 97.02 21 A 1 ATOM 156 C CD . GLN A 0 21 . -4.591 4.089 10.310 1.00 97.02 21 A 1 ATOM 157 N NE2 . GLN A 0 21 . -4.998 3.175 11.157 1.00 97.02 21 A 1 ATOM 158 O OE1 . GLN A 0 21 . -3.883 3.743 9.386 1.00 97.02 21 A 1 ATOM 159 N N . CYS A 0 22 . -2.576 8.666 8.010 1.00 97.59 22 A 1 ATOM 160 C CA . CYS A 0 22 . -1.920 9.306 6.871 1.00 97.59 22 A 1 ATOM 161 C C . CYS A 0 22 . -0.404 9.124 6.890 1.00 97.59 22 A 1 ATOM 162 C CB . CYS A 0 22 . -2.359 10.773 6.820 1.00 97.59 22 A 1 ATOM 163 O O . CYS A 0 22 . 0.182 8.793 5.860 1.00 97.59 22 A 1 ATOM 164 S SG . CYS A 0 22 . -1.791 11.536 5.279 1.00 97.59 22 A 1 ATOM 165 N N . THR A 0 23 . 0.223 9.226 8.065 1.00 98.26 23 A 1 ATOM 166 C CA . THR A 0 23 . 1.662 8.958 8.198 1.00 98.26 23 A 1 ATOM 167 C C . THR A 0 23 . 2.002 7.493 7.961 1.00 98.26 23 A 1 ATOM 168 C CB . THR A 0 23 . 2.243 9.438 9.533 1.00 98.26 23 A 1 ATOM 169 O O . THR A 0 23 . 2.982 7.214 7.285 1.00 98.26 23 A 1 ATOM 170 C CG2 . THR A 0 23 . 1.841 10.886 9.793 1.00 98.26 23 A 1 ATOM 171 O OG1 . THR A 0 23 . 1.878 8.626 10.629 1.00 98.26 23 A 1 ATOM 172 N N . TYR A 0 24 . 1.183 6.552 8.433 1.00 98.08 24 A 1 ATOM 173 C CA . TYR A 0 24 . 1.358 5.123 8.141 1.00 98.08 24 A 1 ATOM 174 C C . TYR A 0 24 . 1.198 4.823 6.645 1.00 98.08 24 A 1 ATOM 175 C CB . TYR A 0 24 . 0.341 4.335 8.970 1.00 98.08 24 A 1 ATOM 176 O O . TYR A 0 24 . 1.949 4.037 6.073 1.00 98.08 24 A 1 ATOM 177 C CG . TYR A 0 24 . 0.434 4.461 10.480 1.00 98.08 24 A 1 ATOM 178 C CD1 . TYR A 0 24 . 1.609 4.910 11.127 1.00 98.08 24 A 1 ATOM 179 C CD2 . TYR A 0 24 . -0.682 4.076 11.244 1.00 98.08 24 A 1 ATOM 180 C CE1 . TYR A 0 24 . 1.658 4.994 12.531 1.00 98.08 24 A 1 ATOM 181 C CE2 . TYR A 0 24 . -0.637 4.156 12.644 1.00 98.08 24 A 1 ATOM 182 O OH . TYR A 0 24 . 0.513 4.741 14.637 1.00 98.08 24 A 1 ATOM 183 C CZ . TYR A 0 24 . 0.526 4.625 13.286 1.00 98.08 24 A 1 ATOM 184 N N . GLY A 0 25 . 0.301 5.557 5.985 1.00 97.11 25 A 1 ATOM 185 C CA . GLY A 0 25 . 0.102 5.555 4.541 1.00 97.11 25 A 1 ATOM 186 C C . GLY A 0 25 . 1.326 5.941 3.711 1.00 97.11 25 A 1 ATOM 187 O O . GLY A 0 25 . 1.331 5.704 2.503 1.00 97.11 25 A 1 ATOM 188 N N . TYR A 0 26 . 2.382 6.487 4.330 1.00 98.25 26 A 1 ATOM 189 C CA . TYR A 0 26 . 3.691 6.655 3.696 1.00 98.25 26 A 1 ATOM 190 C C . TYR A 0 26 . 4.182 5.368 3.025 1.00 98.25 26 A 1 ATOM 191 C CB . TYR A 0 26 . 4.716 7.082 4.747 1.00 98.25 26 A 1 ATOM 192 O O . TYR A 0 26 . 4.810 5.442 1.969 1.00 98.25 26 A 1 ATOM 193 C CG . TYR A 0 26 . 6.126 7.068 4.210 1.00 98.25 26 A 1 ATOM 194 C CD1 . TYR A 0 26 . 6.942 5.944 4.424 1.00 98.25 26 A 1 ATOM 195 C CD2 . TYR A 0 26 . 6.573 8.122 3.403 1.00 98.25 26 A 1 ATOM 196 C CE1 . TYR A 0 26 . 8.209 5.875 3.829 1.00 98.25 26 A 1 ATOM 197 C CE2 . TYR A 0 26 . 7.841 8.058 2.808 1.00 98.25 26 A 1 ATOM 198 O OH . TYR A 0 26 . 9.919 6.876 2.483 1.00 98.25 26 A 1 ATOM 199 C CZ . TYR A 0 26 . 8.670 6.934 3.021 1.00 98.25 26 A 1 ATOM 200 N N . PHE A 0 27 . 3.839 4.206 3.584 1.00 97.32 27 A 1 ATOM 201 C CA . PHE A 0 27 . 4.088 2.890 3.000 1.00 97.32 27 A 1 ATOM 202 C C . PHE A 0 27 . 3.777 2.824 1.492 1.00 97.32 27 A 1 ATOM 203 C CB . PHE A 0 27 . 3.215 1.893 3.772 1.00 97.32 27 A 1 ATOM 204 O O . PHE A 0 27 . 4.561 2.289 0.710 1.00 97.32 27 A 1 ATOM 205 C CG . PHE A 0 27 . 3.004 0.593 3.034 1.00 97.32 27 A 1 ATOM 206 C CD1 . PHE A 0 27 . 1.820 0.400 2.296 1.00 97.32 27 A 1 ATOM 207 C CD2 . PHE A 0 27 . 4.016 -0.381 3.019 1.00 97.32 27 A 1 ATOM 208 C CE1 . PHE A 0 27 . 1.642 -0.772 1.550 1.00 97.32 27 A 1 ATOM 209 C CE2 . PHE A 0 27 . 3.832 -1.560 2.277 1.00 97.32 27 A 1 ATOM 210 C CZ . PHE A 0 27 . 2.646 -1.750 1.546 1.00 97.32 27 A 1 ATOM 211 N N . TYR A 0 28 . 2.674 3.427 1.035 1.00 97.00 28 A 1 ATOM 212 C CA . TYR A 0 28 . 2.303 3.394 -0.384 1.00 97.00 28 A 1 ATOM 213 C C . TYR A 0 28 . 3.234 4.203 -1.295 1.00 97.00 28 A 1 ATOM 214 C CB . TYR A 0 28 . 0.853 3.851 -0.550 1.00 97.00 28 A 1 ATOM 215 O O . TYR A 0 28 . 3.166 4.075 -2.517 1.00 97.00 28 A 1 ATOM 216 C CG . TYR A 0 28 . -0.175 2.796 -0.240 1.00 97.00 28 A 1 ATOM 217 C CD1 . TYR A 0 28 . -0.139 1.569 -0.930 1.00 97.00 28 A 1 ATOM 218 C CD2 . TYR A 0 28 . -1.204 3.065 0.679 1.00 97.00 28 A 1 ATOM 219 C CE1 . TYR A 0 28 . -1.099 0.582 -0.664 1.00 97.00 28 A 1 ATOM 220 C CE2 . TYR A 0 28 . -2.192 2.093 0.906 1.00 97.00 28 A 1 ATOM 221 O OH . TYR A 0 28 . -3.045 -0.105 0.563 1.00 97.00 28 A 1 ATOM 222 C CZ . TYR A 0 28 . -2.118 0.840 0.275 1.00 97.00 28 A 1 ATOM 223 N N . THR A 0 29 . 4.132 5.010 -0.731 1.00 98.07 29 A 1 ATOM 224 C CA . THR A 0 29 . 5.172 5.699 -1.500 1.00 98.07 29 A 1 ATOM 225 C C . THR A 0 29 . 6.354 4.812 -1.862 1.00 98.07 29 A 1 ATOM 226 C CB . THR A 0 29 . 5.687 6.962 -0.818 1.00 98.07 29 A 1 ATOM 227 O O . THR A 0 29 . 7.181 5.243 -2.665 1.00 98.07 29 A 1 ATOM 228 C CG2 . THR A 0 29 . 4.566 7.902 -0.405 1.00 98.07 29 A 1 ATOM 229 O OG1 . THR A 0 29 . 6.495 6.679 0.300 1.00 98.07 29 A 1 ATOM 230 N N . ILE A 0 30 . 6.425 3.571 -1.359 1.00 98.27 30 A 1 ATOM 231 C CA . ILE A 0 30 . 7.458 2.612 -1.774 1.00 98.27 30 A 1 ATOM 232 C C . ILE A 0 30 . 7.466 2.468 -3.299 1.00 98.27 30 A 1 ATOM 233 C CB . ILE A 0 30 . 7.292 1.245 -1.070 1.00 98.27 30 A 1 ATOM 234 O O . ILE A 0 30 . 8.540 2.488 -3.889 1.00 98.27 30 A 1 ATOM 235 C CG1 . ILE A 0 30 . 7.590 1.381 0.441 1.00 98.27 30 A 1 ATOM 236 C CG2 . ILE A 0 30 . 8.249 0.207 -1.693 1.00 98.27 30 A 1 ATOM 237 C CD1 . ILE A 0 30 . 7.218 0.146 1.271 1.00 98.27 30 A 1 ATOM 238 N N . GLY A 0 31 . 6.308 2.437 -3.965 1.00 97.46 31 A 1 ATOM 239 C CA . GLY A 0 31 . 6.259 2.386 -5.428 1.00 97.46 31 A 1 ATOM 240 C C . GLY A 0 31 . 6.811 3.635 -6.119 1.00 97.46 31 A 1 ATOM 241 O O . GLY A 0 31 . 7.376 3.538 -7.204 1.00 97.46 31 A 1 ATOM 242 N N . ASN A 0 32 . 6.734 4.809 -5.480 1.00 98.34 32 A 1 ATOM 243 C CA . ASN A 0 32 . 7.401 6.012 -5.981 1.00 98.34 32 A 1 ATOM 244 C C . ASN A 0 32 . 8.923 5.963 -5.771 1.00 98.34 32 A 1 ATOM 245 C CB . ASN A 0 32 . 6.793 7.264 -5.333 1.00 98.34 32 A 1 ATOM 246 O O . ASN A 0 32 . 9.677 6.404 -6.638 1.00 98.34 32 A 1 ATOM 247 C CG . ASN A 0 32 . 7.373 8.518 -5.961 1.00 98.34 32 A 1 ATOM 248 N ND2 . ASN A 0 32 . 8.005 9.378 -5.199 1.00 98.34 32 A 1 ATOM 249 O OD1 . ASN A 0 32 . 7.252 8.736 -7.156 1.00 98.34 32 A 1 ATOM 250 N N . MET A 0 33 . 9.357 5.422 -4.629 1.00 98.36 33 A 1 ATOM 251 C CA . MET A 0 33 . 10.762 5.308 -4.231 1.00 98.36 33 A 1 ATOM 252 C C . MET A 0 33 . 11.512 4.168 -4.926 1.00 98.36 33 A 1 ATOM 253 C CB . MET A 0 33 . 10.840 5.132 -2.707 1.00 98.36 33 A 1 ATOM 254 O O . MET A 0 33 . 12.722 4.269 -5.110 1.00 98.36 33 A 1 ATOM 255 C CG . MET A 0 33 . 10.528 6.423 -1.942 1.00 98.36 33 A 1 ATOM 256 S SD . MET A 0 33 . 11.602 7.846 -2.312 1.00 98.36 33 A 1 ATOM 257 C CE . MET A 0 33 . 13.235 7.181 -1.876 1.00 98.36 33 A 1 ATOM 258 N N . ALA A 0 34 . 10.815 3.104 -5.325 1.00 98.15 34 A 1 ATOM 259 C CA . ALA A 0 34 . 11.378 1.903 -5.934 1.00 98.15 34 A 1 ATOM 260 C C . ALA A 0 34 . 12.364 2.188 -7.085 1.00 98.15 34 A 1 ATOM 261 C CB . ALA A 0 34 . 10.225 0.982 -6.364 1.00 98.15 34 A 1 ATOM 262 O O . ALA A 0 34 . 13.496 1.708 -6.995 1.00 98.15 34 A 1 ATOM 263 N N . PRO A 0 35 . 12.023 2.988 -8.122 1.00 97.63 35 A 1 ATOM 264 C CA . PRO A 0 35 . 12.977 3.291 -9.188 1.00 97.63 35 A 1 ATOM 265 C C . PRO A 0 35 . 14.203 4.063 -8.684 1.00 97.63 35 A 1 ATOM 266 C CB . PRO A 0 35 . 12.191 4.077 -10.240 1.00 97.63 35 A 1 ATOM 267 O O . PRO A 0 35 . 15.314 3.734 -9.078 1.00 97.63 35 A 1 ATOM 268 C CG . PRO A 0 35 . 11.042 4.694 -9.449 1.00 97.63 35 A 1 ATOM 269 C CD . PRO A 0 35 . 10.738 3.617 -8.412 1.00 97.63 35 A 1 ATOM 270 N N . TYR A 0 36 . 14.038 5.024 -7.769 1.00 98.29 36 A 1 ATOM 271 C CA . TYR A 0 36 . 15.171 5.779 -7.222 1.00 98.29 36 A 1 ATOM 272 C C . TYR A 0 36 . 16.122 4.893 -6.411 1.00 98.29 36 A 1 ATOM 273 C CB . TYR A 0 36 . 14.670 6.924 -6.333 1.00 98.29 36 A 1 ATOM 274 O O . TYR A 0 36 . 17.335 5.044 -6.501 1.00 98.29 36 A 1 ATOM 275 C CG . TYR A 0 36 . 13.738 7.921 -6.992 1.00 98.29 36 A 1 ATOM 276 C CD1 . TYR A 0 36 . 14.069 8.519 -8.227 1.00 98.29 36 A 1 ATOM 277 C CD2 . TYR A 0 36 . 12.550 8.285 -6.333 1.00 98.29 36 A 1 ATOM 278 C CE1 . TYR A 0 36 . 13.202 9.467 -8.809 1.00 98.29 36 A 1 ATOM 279 C CE2 . TYR A 0 36 . 11.687 9.230 -6.907 1.00 98.29 36 A 1 ATOM 280 O OH . TYR A 0 36 . 11.120 10.706 -8.657 1.00 98.29 36 A 1 ATOM 281 C CZ . TYR A 0 36 . 12.010 9.823 -8.141 1.00 98.29 36 A 1 ATOM 282 N N . ILE A 0 37 . 15.582 3.958 -5.626 1.00 98.46 37 A 1 ATOM 283 C CA . ILE A 0 37 . 16.377 3.020 -4.824 1.00 98.46 37 A 1 ATOM 284 C C . ILE A 0 37 . 17.130 2.039 -5.732 1.00 98.46 37 A 1 ATOM 285 C CB . ILE A 0 37 . 15.466 2.290 -3.812 1.00 98.46 37 A 1 ATOM 286 O O . ILE A 0 37 . 18.321 1.810 -5.526 1.00 98.46 37 A 1 ATOM 287 C CG1 . ILE A 0 37 . 14.933 3.272 -2.741 1.00 98.46 37 A 1 ATOM 288 C CG2 . ILE A 0 37 . 16.216 1.133 -3.128 1.00 98.46 37 A 1 ATOM 289 C CD1 . ILE A 0 37 . 13.795 2.684 -1.894 1.00 98.46 37 A 1 ATOM 290 N N . LEU A 0 38 . 16.455 1.471 -6.737 1.00 97.84 38 A 1 ATOM 291 C CA . LEU A 0 38 . 17.078 0.560 -7.701 1.00 97.84 38 A 1 ATOM 292 C C . LEU A 0 38 . 18.221 1.235 -8.458 1.00 97.84 38 A 1 ATOM 293 C CB . LEU A 0 38 . 16.017 0.059 -8.699 1.00 97.84 38 A 1 ATOM 294 O O . LEU A 0 38 . 19.310 0.670 -8.570 1.00 97.84 38 A 1 ATOM 295 C CG . LEU A 0 38 . 15.131 -1.081 -8.176 1.00 97.84 38 A 1 ATOM 296 C CD1 . LEU A 0 38 . 14.025 -1.360 -9.192 1.00 97.84 38 A 1 ATOM 297 C CD2 . LEU A 0 38 . 15.938 -2.364 -7.976 1.00 97.84 38 A 1 ATOM 298 N N . ASP A 0 39 . 17.984 2.450 -8.941 1.00 97.68 39 A 1 ATOM 299 C CA . ASP A 0 39 . 18.963 3.177 -9.743 1.00 97.68 39 A 1 ATOM 300 C C . ASP A 0 39 . 20.120 3.690 -8.868 1.00 97.68 39 A 1 ATOM 301 C CB . ASP A 0 39 . 18.237 4.261 -10.561 1.00 97.68 39 A 1 ATOM 302 O O . ASP A 0 39 . 21.274 3.638 -9.290 1.00 97.68 39 A 1 ATOM 303 C CG . ASP A 0 39 . 17.243 3.672 -11.585 1.00 97.68 39 A 1 ATOM 304 O OD1 . ASP A 0 39 . 17.248 2.436 -11.813 1.00 97.68 39 A 1 ATOM 305 O OD2 . ASP A 0 39 . 16.462 4.445 -12.189 1.00 97.68 39 A 1 ATOM 306 N N . TYR A 0 40 . 19.861 4.035 -7.598 1.00 98.33 40 A 1 ATOM 307 C CA . TYR A 0 40 . 20.911 4.323 -6.613 1.00 98.33 40 A 1 ATOM 308 C C . TYR A 0 40 . 21.866 3.141 -6.421 1.00 98.33 40 A 1 ATOM 309 C CB . TYR A 0 40 . 20.282 4.722 -5.267 1.00 98.33 40 A 1 ATOM 310 O O . TYR A 0 40 . 23.089 3.318 -6.416 1.00 98.33 40 A 1 ATOM 311 C CG . TYR A 0 40 . 21.305 4.993 -4.179 1.00 98.33 40 A 1 ATOM 312 C CD1 . TYR A 0 40 . 21.788 3.951 -3.361 1.00 98.33 40 A 1 ATOM 313 C CD2 . TYR A 0 40 . 21.822 6.291 -4.035 1.00 98.33 40 A 1 ATOM 314 C CE1 . TYR A 0 40 . 22.817 4.205 -2.433 1.00 98.33 40 A 1 ATOM 315 C CE2 . TYR A 0 40 . 22.862 6.547 -3.128 1.00 98.33 40 A 1 ATOM 316 O OH . TYR A 0 40 . 24.427 5.735 -1.518 1.00 98.33 40 A 1 ATOM 317 C CZ . TYR A 0 40 . 23.372 5.498 -2.337 1.00 98.33 40 A 1 ATOM 318 N N . PHE A 0 41 . 21.317 1.934 -6.265 1.00 98.11 41 A 1 ATOM 319 C CA . PHE A 0 41 . 22.118 0.725 -6.109 1.00 98.11 41 A 1 ATOM 320 C C . PHE A 0 41 . 22.927 0.405 -7.361 1.00 98.11 41 A 1 ATOM 321 C CB . PHE A 0 41 . 21.210 -0.452 -5.738 1.00 98.11 41 A 1 ATOM 322 O O . PHE A 0 41 . 24.106 0.072 -7.240 1.00 98.11 41 A 1 ATOM 323 C CG . PHE A 0 41 . 20.785 -0.500 -4.286 1.00 98.11 41 A 1 ATOM 324 C CD1 . PHE A 0 41 . 21.729 -0.333 -3.253 1.00 98.11 41 A 1 ATOM 325 C CD2 . PHE A 0 41 . 19.435 -0.719 -3.962 1.00 98.11 41 A 1 ATOM 326 C CE1 . PHE A 0 41 . 21.317 -0.347 -1.913 1.00 98.11 41 A 1 ATOM 327 C CE2 . PHE A 0 41 . 19.029 -0.744 -2.618 1.00 98.11 41 A 1 ATOM 328 C CZ . PHE A 0 41 . 19.968 -0.562 -1.592 1.00 98.11 41 A 1 ATOM 329 N N . GLN A 0 42 . 22.336 0.545 -8.548 1.00 96.27 42 A 1 ATOM 330 C CA . GLN A 0 42 . 23.064 0.348 -9.798 1.00 96.27 42 A 1 ATOM 331 C C . GLN A 0 42 . 24.216 1.343 -9.954 1.00 96.27 42 A 1 ATOM 332 C CB . GLN A 0 42 . 22.096 0.405 -10.982 1.00 96.27 42 A 1 ATOM 333 O O . GLN A 0 42 . 25.337 0.917 -10.222 1.00 96.27 42 A 1 ATOM 334 C CG . GLN A 0 42 . 22.883 0.335 -12.306 1.00 96.27 42 A 1 ATOM 335 C CD . GLN A 0 42 . 22.062 -0.171 -13.473 1.00 96.27 42 A 1 ATOM 336 N NE2 . GLN A 0 42 . 22.399 0.160 -14.698 1.00 96.27 42 A 1 ATOM 337 O OE1 . GLN A 0 42 . 21.135 -0.931 -13.309 1.00 96.27 42 A 1 ATOM 338 N N . TYR A 0 43 . 23.969 2.635 -9.727 1.00 96.69 43 A 1 ATOM 339 C CA . TYR A 0 43 . 24.989 3.681 -9.840 1.00 96.69 43 A 1 ATOM 340 C C . TYR A 0 43 . 26.201 3.422 -8.927 1.00 96.69 43 A 1 ATOM 341 C CB . TYR A 0 43 . 24.323 5.023 -9.510 1.00 96.69 43 A 1 ATOM 342 O O . TYR A 0 43 . 27.339 3.706 -9.288 1.00 96.69 43 A 1 ATOM 343 C CG . TYR A 0 43 . 25.221 6.222 -9.734 1.00 96.69 43 A 1 ATOM 344 C CD1 . TYR A 0 43 . 26.091 6.656 -8.715 1.00 96.69 43 A 1 ATOM 345 C CD2 . TYR A 0 43 . 25.200 6.893 -10.972 1.00 96.69 43 A 1 ATOM 346 C CE1 . TYR A 0 43 . 26.949 7.748 -8.934 1.00 96.69 43 A 1 ATOM 347 C CE2 . TYR A 0 43 . 26.056 7.986 -11.196 1.00 96.69 43 A 1 ATOM 348 O OH . TYR A 0 43 . 27.792 9.441 -10.403 1.00 96.69 43 A 1 ATOM 349 C CZ . TYR A 0 43 . 26.940 8.408 -10.182 1.00 96.69 43 A 1 ATOM 350 N N . HIS A 0 44 . 25.977 2.824 -7.753 1.00 96.49 44 A 1 ATOM 351 C CA . HIS A 0 44 . 27.030 2.490 -6.788 1.00 96.49 44 A 1 ATOM 352 C C . HIS A 0 44 . 27.579 1.058 -6.927 1.00 96.49 44 A 1 ATOM 353 C CB . HIS A 0 44 . 26.538 2.801 -5.366 1.00 96.49 44 A 1 ATOM 354 O O . HIS A 0 44 . 28.176 0.550 -5.976 1.00 96.49 44 A 1 ATOM 355 C CG . HIS A 0 44 . 26.361 4.274 -5.118 1.00 96.49 44 A 1 ATOM 356 C CD2 . HIS A 0 44 . 27.274 5.123 -4.555 1.00 96.49 44 A 1 ATOM 357 N ND1 . HIS A 0 44 . 25.249 5.017 -5.432 1.00 96.49 44 A 1 ATOM 358 C CE1 . HIS A 0 44 . 25.492 6.290 -5.079 1.00 96.49 44 A 1 ATOM 359 N NE2 . HIS A 0 44 . 26.702 6.397 -4.505 1.00 96.49 44 A 1 ATOM 360 N N . ASN A 0 45 . 27.385 0.391 -8.073 1.00 94.94 45 A 1 ATOM 361 C CA . ASN A 0 45 . 27.847 -0.983 -8.329 1.00 94.94 45 A 1 ATOM 362 C C . ASN A 0 45 . 27.352 -2.014 -7.292 1.00 94.94 45 A 1 ATOM 363 C CB . ASN A 0 45 . 29.375 -1.002 -8.525 1.00 94.94 45 A 1 ATOM 364 O O . ASN A 0 45 . 28.037 -2.984 -6.972 1.00 94.94 45 A 1 ATOM 365 C CG . ASN A 0 45 . 29.821 -0.180 -9.715 1.00 94.94 45 A 1 ATOM 366 N ND2 . ASN A 0 45 . 30.903 0.552 -9.596 1.00 94.94 45 A 1 ATOM 367 O OD1 . ASN A 0 45 . 29.221 -0.199 -10.772 1.00 94.94 45 A 1 ATOM 368 N N . LYS A 0 46 . 26.149 -1.803 -6.753 1.00 94.35 46 A 1 ATOM 369 C CA . LYS A 0 46 . 25.449 -2.696 -5.816 1.00 94.35 46 A 1 ATOM 370 C C . LYS A 0 46 . 24.124 -3.178 -6.409 1.00 94.35 46 A 1 ATOM 371 C CB . LYS A 0 46 . 25.248 -1.995 -4.461 1.00 94.35 46 A 1 ATOM 372 O O . LYS A 0 46 . 23.136 -3.289 -5.686 1.00 94.35 46 A 1 ATOM 373 C CG . LYS A 0 46 . 26.563 -1.706 -3.734 1.00 94.35 46 A 1 ATOM 374 C CD . LYS A 0 46 . 26.284 -1.089 -2.362 1.00 94.35 46 A 1 ATOM 375 C CE . LYS A 0 46 . 27.615 -0.774 -1.682 1.00 94.35 46 A 1 ATOM 376 N NZ . LYS A 0 46 . 27.423 -0.373 -0.268 1.00 94.35 46 A 1 ATOM 377 N N . SER A 0 47 . 24.085 -3.382 -7.727 1.00 91.53 47 A 1 ATOM 378 C CA . SER A 0 47 . 22.862 -3.730 -8.447 1.00 91.53 47 A 1 ATOM 379 C C . SER A 0 47 . 22.196 -4.978 -7.864 1.00 91.53 47 A 1 ATOM 380 C CB . SER A 0 47 . 23.118 -3.893 -9.951 1.00 91.53 47 A 1 ATOM 381 O O . SER A 0 47 . 22.840 -5.926 -7.414 1.00 91.53 47 A 1 ATOM 382 O OG . SER A 0 47 . 24.135 -4.843 -10.190 1.00 91.53 47 A 1 ATOM 383 N N . ILE A 0 48 . 20.870 -4.950 -7.864 1.00 93.43 48 A 1 ATOM 384 C CA . ILE A 0 48 . 20.006 -6.056 -7.460 1.00 93.43 48 A 1 ATOM 385 C C . ILE A 0 48 . 19.046 -6.348 -8.609 1.00 93.43 48 A 1 ATOM 386 C CB . ILE A 0 48 . 19.262 -5.738 -6.140 1.00 93.43 48 A 1 ATOM 387 O O . ILE A 0 48 . 18.799 -5.475 -9.440 1.00 93.43 48 A 1 ATOM 388 C CG1 . ILE A 0 48 . 18.360 -4.485 -6.254 1.00 93.43 48 A 1 ATOM 389 C CG2 . ILE A 0 48 . 20.272 -5.615 -4.985 1.00 93.43 48 A 1 ATOM 390 C CD1 . ILE A 0 48 . 17.551 -4.185 -4.986 1.00 93.43 48 A 1 ATOM 391 N N . TYR A 0 49 . 18.478 -7.554 -8.648 1.00 91.64 49 A 1 ATOM 392 C CA . TYR A 0 49 . 17.375 -7.839 -9.567 1.00 91.64 49 A 1 ATOM 393 C C . TYR A 0 49 . 16.211 -6.889 -9.287 1.00 91.64 49 A 1 ATOM 394 C CB . TYR A 0 49 . 16.912 -9.292 -9.419 1.00 91.64 49 A 1 ATOM 395 O O . TYR A 0 49 . 15.818 -6.753 -8.129 1.00 91.64 49 A 1 ATOM 396 C CG . TYR A 0 49 . 17.914 -10.303 -9.919 1.00 91.64 49 A 1 ATOM 397 C CD1 . TYR A 0 49 . 18.067 -10.480 -11.306 1.00 91.64 49 A 1 ATOM 398 C CD2 . TYR A 0 49 . 18.678 -11.066 -9.015 1.00 91.64 49 A 1 ATOM 399 C CE1 . TYR A 0 49 . 18.990 -11.420 -11.795 1.00 91.64 49 A 1 ATOM 400 C CE2 . TYR A 0 49 . 19.604 -12.009 -9.503 1.00 91.64 49 A 1 ATOM 401 O OH . TYR A 0 49 . 20.643 -13.096 -11.379 1.00 91.64 49 A 1 ATOM 402 C CZ . TYR A 0 49 . 19.759 -12.186 -10.896 1.00 91.64 49 A 1 ATOM 403 N N . ASP A 0 50 . 15.630 -6.289 -10.325 1.00 91.89 50 A 1 ATOM 404 C CA . ASP A 0 50 . 14.602 -5.250 -10.181 1.00 91.89 50 A 1 ATOM 405 C C . ASP A 0 50 . 13.412 -5.707 -9.333 1.00 91.89 50 A 1 ATOM 406 C CB . ASP A 0 50 . 14.144 -4.788 -11.573 1.00 91.89 50 A 1 ATOM 407 O O . ASP A 0 50 . 13.018 -5.016 -8.396 1.00 91.89 50 A 1 ATOM 408 C CG . ASP A 0 50 . 15.155 -3.861 -12.255 1.00 91.89 50 A 1 ATOM 409 O OD1 . ASP A 0 50 . 16.158 -3.487 -11.604 1.00 91.89 50 A 1 ATOM 410 O OD2 . ASP A 0 50 . 14.924 -3.486 -13.421 1.00 91.89 50 A 1 ATOM 411 N N . ASN A 0 51 . 12.923 -6.928 -9.561 1.00 92.60 51 A 1 ATOM 412 C CA . ASN A 0 51 . 11.827 -7.514 -8.785 1.00 92.60 51 A 1 ATOM 413 C C . ASN A 0 51 . 12.164 -7.718 -7.296 1.00 92.60 51 A 1 ATOM 414 C CB . ASN A 0 51 . 11.394 -8.825 -9.460 1.00 92.60 51 A 1 ATOM 415 O O . ASN A 0 51 . 11.255 -7.787 -6.467 1.00 92.60 51 A 1 ATOM 416 C CG . ASN A 0 51 . 10.629 -8.597 -10.752 1.00 92.60 51 A 1 ATOM 417 N ND2 . ASN A 0 51 . 10.289 -9.652 -11.447 1.00 92.60 51 A 1 ATOM 418 O OD1 . ASN A 0 51 . 10.323 -7.480 -11.133 1.00 92.60 51 A 1 ATOM 419 N N . SER A 0 52 . 13.449 -7.713 -6.917 1.00 94.79 52 A 1 ATOM 420 C CA . SER A 0 52 . 13.865 -7.737 -5.507 1.00 94.79 52 A 1 ATOM 421 C C . SER A 0 52 . 13.330 -6.543 -4.731 1.00 94.79 52 A 1 ATOM 422 C CB . SER A 0 52 . 15.384 -7.782 -5.321 1.00 94.79 52 A 1 ATOM 423 O O . SER A 0 52 . 13.096 -6.659 -3.531 1.00 94.79 52 A 1 ATOM 424 O OG . SER A 0 52 . 15.946 -8.819 -6.088 1.00 94.79 52 A 1 ATOM 425 N N . ILE A 0 53 . 13.060 -5.414 -5.393 1.00 97.16 53 A 1 ATOM 426 C CA . ILE A 0 53 . 12.521 -4.220 -4.737 1.00 97.16 53 A 1 ATOM 427 C C . ILE A 0 53 . 11.144 -4.466 -4.090 1.00 97.16 53 A 1 ATOM 428 C CB . ILE A 0 53 . 12.535 -3.047 -5.743 1.00 97.16 53 A 1 ATOM 429 O O . ILE A 0 53 . 10.810 -3.808 -3.105 1.00 97.16 53 A 1 ATOM 430 C CG1 . ILE A 0 53 . 12.554 -1.660 -5.073 1.00 97.16 53 A 1 ATOM 431 C CG2 . ILE A 0 53 . 11.353 -3.094 -6.721 1.00 97.16 53 A 1 ATOM 432 C CD1 . ILE A 0 53 . 13.833 -1.374 -4.279 1.00 97.16 53 A 1 ATOM 433 N N . MET A 0 54 . 10.383 -5.471 -4.555 1.00 96.07 54 A 1 ATOM 434 C CA . MET A 0 54 . 9.102 -5.889 -3.956 1.00 96.07 54 A 1 ATOM 435 C C . MET A 0 54 . 9.238 -6.425 -2.529 1.00 96.07 54 A 1 ATOM 436 C CB . MET A 0 54 . 8.440 -6.979 -4.801 1.00 96.07 54 A 1 ATOM 437 O O . MET A 0 54 . 8.271 -6.392 -1.757 1.00 96.07 54 A 1 ATOM 438 C CG . MET A 0 54 . 8.056 -6.544 -6.212 1.00 96.07 54 A 1 ATOM 439 S SD . MET A 0 54 . 7.246 -7.867 -7.152 1.00 96.07 54 A 1 ATOM 440 C CE . MET A 0 54 . 5.760 -8.130 -6.153 1.00 96.07 54 A 1 ATOM 441 N N . TRP A 0 55 . 10.436 -6.868 -2.133 1.00 97.76 55 A 1 ATOM 442 C CA . TRP A 0 55 . 10.691 -7.282 -0.756 1.00 97.76 55 A 1 ATOM 443 C C . TRP A 0 55 . 10.509 -6.133 0.231 1.00 97.76 55 A 1 ATOM 444 C CB . TRP A 0 55 . 12.077 -7.918 -0.624 1.00 97.76 55 A 1 ATOM 445 O O . TRP A 0 55 . 10.060 -6.391 1.344 1.00 97.76 55 A 1 ATOM 446 C CG . TRP A 0 55 . 12.130 -9.317 -1.138 1.00 97.76 55 A 1 ATOM 447 C CD1 . TRP A 0 55 . 12.313 -9.692 -2.421 1.00 97.76 55 A 1 ATOM 448 C CD2 . TRP A 0 55 . 11.886 -10.549 -0.401 1.00 97.76 55 A 1 ATOM 449 C CE2 . TRP A 0 55 . 11.941 -11.645 -1.311 1.00 97.76 55 A 1 ATOM 450 C CE3 . TRP A 0 55 . 11.600 -10.845 0.946 1.00 97.76 55 A 1 ATOM 451 N NE1 . TRP A 0 55 . 12.194 -11.063 -2.529 1.00 97.76 55 A 1 ATOM 452 C CH2 . TRP A 0 55 . 11.440 -13.230 0.440 1.00 97.76 55 A 1 ATOM 453 C CZ2 . TRP A 0 55 . 11.720 -12.968 -0.911 1.00 97.76 55 A 1 ATOM 454 C CZ3 . TRP A 0 55 . 11.390 -12.171 1.364 1.00 97.76 55 A 1 ATOM 455 N N . LEU A 0 56 . 10.754 -4.875 -0.167 1.00 98.12 56 A 1 ATOM 456 C CA . LEU A 0 56 . 10.490 -3.717 0.696 1.00 98.12 56 A 1 ATOM 457 C C . LEU A 0 56 . 9.015 -3.670 1.111 1.00 98.12 56 A 1 ATOM 458 C CB . LEU A 0 56 . 10.880 -2.409 -0.018 1.00 98.12 56 A 1 ATOM 459 O O . LEU A 0 56 . 8.705 -3.587 2.296 1.00 98.12 56 A 1 ATOM 460 C CG . LEU A 0 56 . 12.376 -2.254 -0.339 1.00 98.12 56 A 1 ATOM 461 C CD1 . LEU A 0 56 . 12.594 -0.930 -1.073 1.00 98.12 56 A 1 ATOM 462 C CD2 . LEU A 0 56 . 13.249 -2.280 0.919 1.00 98.12 56 A 1 ATOM 463 N N . THR A 0 57 . 8.107 -3.798 0.143 1.00 97.82 57 A 1 ATOM 464 C CA . THR A 0 57 . 6.659 -3.800 0.380 1.00 97.82 57 A 1 ATOM 465 C C . THR A 0 57 . 6.206 -5.065 1.103 1.00 97.82 57 A 1 ATOM 466 C CB . THR A 0 57 . 5.933 -3.651 -0.961 1.00 97.82 57 A 1 ATOM 467 O O . THR A 0 57 . 5.434 -4.980 2.053 1.00 97.82 57 A 1 ATOM 468 C CG2 . THR A 0 57 . 4.414 -3.624 -0.887 1.00 97.82 57 A 1 ATOM 469 O OG1 . THR A 0 57 . 6.299 -2.410 -1.528 1.00 97.82 57 A 1 ATOM 470 N N . SER A 0 58 . 6.704 -6.233 0.702 1.00 97.37 58 A 1 ATOM 471 C CA . SER A 0 58 . 6.273 -7.522 1.267 1.00 97.37 58 A 1 ATOM 472 C C . SER A 0 58 . 6.672 -7.689 2.719 1.00 97.37 58 A 1 ATOM 473 C CB . SER A 0 58 . 6.899 -8.675 0.501 1.00 97.37 58 A 1 ATOM 474 O O . SER A 0 58 . 5.869 -8.124 3.539 1.00 97.37 58 A 1 ATOM 475 O OG . SER A 0 58 . 6.519 -8.526 -0.831 1.00 97.37 58 A 1 ATOM 476 N N . VAL A 0 59 . 7.911 -7.325 3.047 1.00 98.11 59 A 1 ATOM 477 C CA . VAL A 0 59 . 8.406 -7.373 4.420 1.00 98.11 59 A 1 ATOM 478 C C . VAL A 0 59 . 7.729 -6.297 5.259 1.00 98.11 59 A 1 ATOM 479 C CB . VAL A 0 59 . 9.938 -7.262 4.451 1.00 98.11 59 A 1 ATOM 480 O O . VAL A 0 59 . 7.354 -6.589 6.389 1.00 98.11 59 A 1 ATOM 481 C CG1 . VAL A 0 59 . 10.484 -7.173 5.872 1.00 98.11 59 A 1 ATOM 482 C CG2 . VAL A 0 59 . 10.560 -8.506 3.803 1.00 98.11 59 A 1 ATOM 483 N N . ALA A 0 60 . 7.490 -5.098 4.715 1.00 98.30 60 A 1 ATOM 484 C CA . ALA A 0 60 . 6.746 -4.065 5.431 1.00 98.30 60 A 1 ATOM 485 C C . ALA A 0 60 . 5.310 -4.508 5.766 1.00 98.30 60 A 1 ATOM 486 C CB . ALA A 0 60 . 6.783 -2.755 4.640 1.00 98.30 60 A 1 ATOM 487 O O . ALA A 0 60 . 4.928 -4.435 6.930 1.00 98.30 60 A 1 ATOM 488 N N . LEU A 0 61 . 4.552 -5.044 4.800 1.00 96.02 61 A 1 ATOM 489 C CA . LEU A 0 61 . 3.209 -5.601 5.037 1.00 96.02 61 A 1 ATOM 490 C C . LEU A 0 61 . 3.240 -6.813 5.973 1.00 96.02 61 A 1 ATOM 491 C CB . LEU A 0 61 . 2.576 -6.043 3.704 1.00 96.02 61 A 1 ATOM 492 O O . LEU A 0 61 . 2.359 -6.988 6.813 1.00 96.02 61 A 1 ATOM 493 C CG . LEU A 0 61 . 2.101 -4.904 2.794 1.00 96.02 61 A 1 ATOM 494 C CD1 . LEU A 0 61 . 1.551 -5.492 1.493 1.00 96.02 61 A 1 ATOM 495 C CD2 . LEU A 0 61 . 0.998 -4.062 3.433 1.00 96.02 61 A 1 ATOM 496 N N . GLY A 0 62 . 4.259 -7.665 5.847 1.00 96.51 62 A 1 ATOM 497 C CA . GLY A 0 62 . 4.417 -8.816 6.724 1.00 96.51 62 A 1 ATOM 498 C C . GLY A 0 62 . 4.646 -8.395 8.176 1.00 96.51 62 A 1 ATOM 499 O O . GLY A 0 62 . 3.984 -8.886 9.091 1.00 96.51 62 A 1 ATOM 500 N N . MET A 0 63 . 5.536 -7.431 8.396 1.00 97.87 63 A 1 ATOM 501 C CA . MET A 0 63 . 5.796 -6.899 9.730 1.00 97.87 63 A 1 ATOM 502 C C . MET A 0 63 . 4.644 -6.048 10.260 1.00 97.87 63 A 1 ATOM 503 C CB . MET A 0 63 . 7.105 -6.112 9.747 1.00 97.87 63 A 1 ATOM 504 O O . MET A 0 63 . 4.402 -6.079 11.466 1.00 97.87 63 A 1 ATOM 505 C CG . MET A 0 63 . 8.334 -6.996 9.514 1.00 97.87 63 A 1 ATOM 506 S SD . MET A 0 63 . 8.485 -8.526 10.474 1.00 97.87 63 A 1 ATOM 507 C CE . MET A 0 63 . 8.406 -7.843 12.146 1.00 97.87 63 A 1 ATOM 508 N N . GLU A 0 64 . 3.902 -5.358 9.390 1.00 97.14 64 A 1 ATOM 509 C CA . GLU A 0 64 . 2.653 -4.686 9.752 1.00 97.14 64 A 1 ATOM 510 C C . GLU A 0 64 . 1.688 -5.687 10.383 1.00 97.14 64 A 1 ATOM 511 C CB . GLU A 0 64 . 1.998 -4.033 8.520 1.00 97.14 64 A 1 ATOM 512 O O . GLU A 0 64 . 1.219 -5.502 11.510 1.00 97.14 64 A 1 ATOM 513 C CG . GLU A 0 64 . 0.654 -3.345 8.841 1.00 97.14 64 A 1 ATOM 514 C CD . GLU A 0 64 . -0.147 -2.887 7.611 1.00 97.14 64 A 1 ATOM 515 O OE1 . GLU A 0 64 . -1.188 -2.224 7.821 1.00 97.14 64 A 1 ATOM 516 O OE2 . GLU A 0 64 . 0.287 -3.157 6.469 1.00 97.14 64 A 1 ATOM 517 N N . ALA A 0 65 . 1.445 -6.783 9.668 1.00 95.66 65 A 1 ATOM 518 C CA . ALA A 0 65 . 0.499 -7.799 10.075 1.00 95.66 65 A 1 ATOM 519 C C . ALA A 0 65 . 0.882 -8.451 11.409 1.00 95.66 65 A 1 ATOM 520 C CB . ALA A 0 65 . 0.423 -8.817 8.948 1.00 95.66 65 A 1 ATOM 521 O O . ALA A 0 65 . 0.045 -8.565 12.305 1.00 95.66 65 A 1 ATOM 522 N N . LEU A 0 66 . 2.164 -8.789 11.585 1.00 96.33 66 A 1 ATOM 523 C CA . LEU A 0 66 . 2.674 -9.354 12.836 1.00 96.33 66 A 1 ATOM 524 C C . LEU A 0 66 . 2.596 -8.359 14.005 1.00 96.33 66 A 1 ATOM 525 C CB . LEU A 0 66 . 4.122 -9.830 12.621 1.00 96.33 66 A 1 ATOM 526 O O . LEU A 0 66 . 2.334 -8.759 15.142 1.00 96.33 66 A 1 ATOM 527 C CG . LEU A 0 66 . 4.273 -11.031 11.668 1.00 96.33 66 A 1 ATOM 528 C CD1 . LEU A 0 66 . 5.759 -11.319 11.455 1.00 96.33 66 A 1 ATOM 529 C CD2 . LEU A 0 66 . 3.612 -12.299 12.213 1.00 96.33 66 A 1 ATOM 530 N N . ALA A 0 67 . 2.796 -7.064 13.746 1.00 97.67 67 A 1 ATOM 531 C CA . ALA A 0 67 . 2.753 -6.023 14.769 1.00 97.67 67 A 1 ATOM 532 C C . ALA A 0 67 . 1.324 -5.656 15.200 1.00 97.67 67 A 1 ATOM 533 C CB . ALA A 0 67 . 3.515 -4.804 14.250 1.00 97.67 67 A 1 ATOM 534 O O . ALA A 0 67 . 1.112 -5.297 16.362 1.00 97.67 67 A 1 ATOM 535 N N . MET A 0 68 . 0.328 -5.782 14.317 1.00 96.15 68 A 1 ATOM 536 C CA . MET A 0 68 . -1.062 -5.391 14.589 1.00 96.15 68 A 1 ATOM 537 C C . MET A 0 68 . -1.686 -6.077 15.822 1.00 96.15 68 A 1 ATOM 538 C CB . MET A 0 68 . -1.928 -5.630 13.344 1.00 96.15 68 A 1 ATOM 539 O O . MET A 0 68 . -2.268 -5.370 16.654 1.00 96.15 68 A 1 ATOM 540 C CG . MET A 0 68 . -1.858 -4.500 12.324 1.00 96.15 68 A 1 ATOM 541 S SD . MET A 0 68 . -2.703 -4.918 10.779 1.00 96.15 68 A 1 ATOM 542 C CE . MET A 0 68 . -4.439 -4.998 11.279 1.00 96.15 68 A 1 ATOM 543 N N . PRO A 0 69 . -1.594 -7.412 16.012 1.00 94.01 69 A 1 ATOM 544 C CA . PRO A 0 69 . -2.057 -8.068 17.235 1.00 94.01 69 A 1 ATOM 545 C C . PRO A 0 69 . -1.327 -7.592 18.494 1.00 94.01 69 A 1 ATOM 546 C CB . PRO A 0 69 . -1.811 -9.566 17.017 1.00 94.01 69 A 1 ATOM 547 O O . PRO A 0 69 . -1.949 -7.460 19.549 1.00 94.01 69 A 1 ATOM 548 C CG . PRO A 0 69 . -1.860 -9.726 15.505 1.00 94.01 69 A 1 ATOM 549 C CD . PRO A 0 69 . -1.241 -8.420 15.022 1.00 94.01 69 A 1 ATOM 550 N N . ILE A 0 70 . -0.021 -7.324 18.389 1.00 96.01 70 A 1 ATOM 551 C CA . ILE A 0 70 . 0.827 -6.898 19.511 1.00 96.01 70 A 1 ATOM 552 C C . ILE A 0 70 . 0.413 -5.495 19.961 1.00 96.01 70 A 1 ATOM 553 C CB . ILE A 0 70 . 2.326 -6.957 19.125 1.00 96.01 70 A 1 ATOM 554 O O . ILE A 0 70 . 0.103 -5.281 21.137 1.00 96.01 70 A 1 ATOM 555 C CG1 . ILE A 0 70 . 2.725 -8.368 18.630 1.00 96.01 70 A 1 ATOM 556 C CG2 . ILE A 0 70 . 3.194 -6.550 20.331 1.00 96.01 70 A 1 ATOM 557 C CD1 . ILE A 0 70 . 4.163 -8.463 18.104 1.00 96.01 70 A 1 ATOM 558 N N . GLY A 0 71 . 0.319 -4.565 19.013 1.00 95.78 71 A 1 ATOM 559 C CA . GLY A 0 71 . -0.158 -3.206 19.239 1.00 95.78 71 A 1 ATOM 560 C C . GLY A 0 71 . -1.583 -3.161 19.785 1.00 95.78 71 A 1 ATOM 561 O O . GLY A 0 71 . -1.857 -2.484 20.778 1.00 95.78 71 A 1 ATOM 562 N N . GLY A 0 72 . -2.484 -3.974 19.224 1.00 92.13 72 A 1 ATOM 563 C CA . GLY A 0 72 . -3.857 -4.124 19.713 1.00 92.13 72 A 1 ATOM 564 C C . GLY A 0 72 . -3.951 -4.711 21.128 1.00 92.13 72 A 1 ATOM 565 O O . GLY A 0 72 . -4.816 -4.318 21.917 1.00 92.13 72 A 1 ATOM 566 N N . ALA A 0 73 . -3.055 -5.629 21.496 1.00 92.12 73 A 1 ATOM 567 C CA . ALA A 0 73 . -2.985 -6.165 22.852 1.00 92.12 73 A 1 ATOM 568 C C . ALA A 0 73 . -2.454 -5.128 23.853 1.00 92.12 73 A 1 ATOM 569 C CB . ALA A 0 73 . -2.134 -7.440 22.847 1.00 92.12 73 A 1 ATOM 570 O O . ALA A 0 73 . -3.002 -5.016 24.956 1.00 92.12 73 A 1 ATOM 571 N N . LEU A 0 74 . -1.430 -4.357 23.471 1.00 94.21 74 A 1 ATOM 572 C CA . LEU A 0 74 . -0.869 -3.304 24.313 1.00 94.21 74 A 1 ATOM 573 C C . LEU A 0 74 . -1.843 -2.137 24.492 1.00 94.21 74 A 1 ATOM 574 C CB . LEU A 0 74 . 0.475 -2.831 23.734 1.00 94.21 74 A 1 ATOM 575 O O . LEU A 0 74 . -1.957 -1.614 25.599 1.00 94.21 74 A 1 ATOM 576 C CG . LEU A 0 74 . 1.272 -1.973 24.737 1.00 94.21 74 A 1 ATOM 577 C CD1 . LEU A 0 74 . 1.670 -2.793 25.969 1.00 94.21 74 A 1 ATOM 578 C CD2 . LEU A 0 74 . 2.552 -1.455 24.097 1.00 94.21 74 A 1 ATOM 579 N N . TYR A 0 75 . -2.615 -1.807 23.455 1.00 93.10 75 A 1 ATOM 580 C CA . TYR A 0 75 . -3.677 -0.802 23.502 1.00 93.10 75 A 1 ATOM 581 C C . TYR A 0 75 . -4.641 -1.033 24.672 1.00 93.10 75 A 1 ATOM 582 C CB . TYR A 0 75 . -4.436 -0.816 22.162 1.00 93.10 75 A 1 ATOM 583 O O . TYR A 0 75 . -4.935 -0.118 25.440 1.00 93.10 75 A 1 ATOM 584 C CG . TYR A 0 75 . -5.689 0.028 22.175 1.00 93.10 75 A 1 ATOM 585 C CD1 . TYR A 0 75 . -6.943 -0.498 21.796 1.00 93.10 75 A 1 ATOM 586 C CD2 . TYR A 0 75 . -5.598 1.337 22.662 1.00 93.10 75 A 1 ATOM 587 C CE1 . TYR A 0 75 . -8.108 0.288 21.935 1.00 93.10 75 A 1 ATOM 588 C CE2 . TYR A 0 75 . -6.756 2.098 22.833 1.00 93.10 75 A 1 ATOM 589 O OH . TYR A 0 75 . -9.111 2.359 22.692 1.00 93.10 75 A 1 ATOM 590 C CZ . TYR A 0 75 . -8.014 1.590 22.475 1.00 93.10 75 A 1 ATOM 591 N N . ARG A 0 76 . -5.072 -2.281 24.893 1.00 87.50 76 A 1 ATOM 592 C CA . ARG A 0 76 . -5.973 -2.609 26.011 1.00 87.50 76 A 1 ATOM 593 C C . ARG A 0 76 . -5.356 -2.354 27.386 1.00 87.50 76 A 1 ATOM 594 C CB . ARG A 0 76 . -6.430 -4.068 25.914 1.00 87.50 76 A 1 ATOM 595 O O . ARG A 0 76 . -6.106 -2.067 28.324 1.00 87.50 76 A 1 ATOM 596 C CG . ARG A 0 76 . -7.368 -4.289 24.721 1.00 87.50 76 A 1 ATOM 597 C CD . ARG A 0 76 . -7.991 -5.687 24.764 1.00 87.50 76 A 1 ATOM 598 N NE . ARG A 0 76 . -6.966 -6.737 24.599 1.00 87.50 76 A 1 ATOM 599 N NH1 . ARG A 0 76 . -7.928 -7.870 22.843 1.00 87.50 76 A 1 ATOM 600 N NH2 . ARG A 0 76 . -5.956 -8.535 23.647 1.00 87.50 76 A 1 ATOM 601 C CZ . ARG A 0 76 . -6.957 -7.701 23.696 1.00 87.50 76 A 1 ATOM 602 N N . LYS A 0 77 . -4.031 -2.484 27.503 1.00 91.24 77 A 1 ATOM 603 C CA . LYS A 0 77 . -3.280 -2.352 28.759 1.00 91.24 77 A 1 ATOM 604 C C . LYS A 0 77 . -2.862 -0.910 29.042 1.00 91.24 77 A 1 ATOM 605 C CB . LYS A 0 77 . -2.047 -3.273 28.743 1.00 91.24 77 A 1 ATOM 606 O O . LYS A 0 77 . -3.069 -0.446 30.155 1.00 91.24 77 A 1 ATOM 607 C CG . LYS A 0 77 . -2.402 -4.769 28.759 1.00 91.24 77 A 1 ATOM 608 C CD . LYS A 0 77 . -1.126 -5.615 28.880 1.00 91.24 77 A 1 ATOM 609 C CE . LYS A 0 77 . -1.451 -7.109 29.001 1.00 91.24 77 A 1 ATOM 610 N NZ . LYS A 0 77 . -0.223 -7.919 29.225 1.00 91.24 77 A 1 ATOM 611 N N . LEU A 0 78 . -2.291 -0.222 28.053 1.00 93.27 78 A 1 ATOM 612 C CA . LEU A 0 78 . -1.644 1.086 28.225 1.00 93.27 78 A 1 ATOM 613 C C . LEU A 0 78 . -2.410 2.261 27.596 1.00 93.27 78 A 1 ATOM 614 C CB . LEU A 0 78 . -0.206 1.022 27.676 1.00 93.27 78 A 1 ATOM 615 O O . LEU A 0 78 . -2.027 3.411 27.799 1.00 93.27 78 A 1 ATOM 616 C CG . LEU A 0 78 . 0.722 -0.030 28.307 1.00 93.27 78 A 1 ATOM 617 C CD1 . LEU A 0 78 . 2.136 0.179 27.767 1.00 93.27 78 A 1 ATOM 618 C CD2 . LEU A 0 78 . 0.791 0.060 29.832 1.00 93.27 78 A 1 ATOM 619 N N . GLY A 0 79 . -3.481 1.998 26.845 1.00 93.32 79 A 1 ATOM 620 C CA . GLY A 0 79 . -4.243 3.029 26.140 1.00 93.32 79 A 1 ATOM 621 C C . GLY A 0 79 . -3.609 3.468 24.818 1.00 93.32 79 A 1 ATOM 622 O O . GLY A 0 79 . -2.524 3.020 24.434 1.00 93.32 79 A 1 ATOM 623 N N . ILE A 0 80 . -4.313 4.335 24.086 1.00 93.85 80 A 1 ATOM 624 C CA . ILE A 0 80 . -3.961 4.686 22.700 1.00 93.85 80 A 1 ATOM 625 C C . ILE A 0 80 . -2.679 5.512 22.610 1.00 93.85 80 A 1 ATOM 626 C CB . ILE A 0 80 . -5.140 5.383 21.980 1.00 93.85 80 A 1 ATOM 627 O O . ILE A 0 80 . -1.869 5.301 21.713 1.00 93.85 80 A 1 ATOM 628 C CG1 . ILE A 0 80 . -4.906 5.555 20.465 1.00 93.85 80 A 1 ATOM 629 C CG2 . ILE A 0 80 . -5.488 6.765 22.567 1.00 93.85 80 A 1 ATOM 630 C CD1 . ILE A 0 80 . -4.569 4.258 19.719 1.00 93.85 80 A 1 ATOM 631 N N . ARG A 0 81 . -2.451 6.426 23.559 1.00 95.18 81 A 1 ATOM 632 C CA . ARG A 0 81 . -1.306 7.349 23.515 1.00 95.18 81 A 1 ATOM 633 C C . ARG A 0 81 . 0.030 6.617 23.588 1.00 95.18 81 A 1 ATOM 634 C CB . ARG A 0 81 . -1.415 8.394 24.630 1.00 95.18 81 A 1 ATOM 635 O O . ARG A 0 81 . 0.919 6.913 22.800 1.00 95.18 81 A 1 ATOM 636 C CG . ARG A 0 81 . -2.547 9.389 24.355 1.00 95.18 81 A 1 ATOM 637 C CD . ARG A 0 81 . -2.589 10.441 25.462 1.00 95.18 81 A 1 ATOM 638 N NE . ARG A 0 81 . -3.528 11.523 25.123 1.00 95.18 81 A 1 ATOM 639 N NH1 . ARG A 0 81 . -3.136 12.826 26.977 1.00 95.18 81 A 1 ATOM 640 N NH2 . ARG A 0 81 . -4.456 13.573 25.325 1.00 95.18 81 A 1 ATOM 641 C CZ . ARG A 0 81 . -3.705 12.631 25.816 1.00 95.18 81 A 1 ATOM 642 N N . ALA A 0 82 . 0.152 5.637 24.485 1.00 95.78 82 A 1 ATOM 643 C CA . ALA A 0 82 . 1.363 4.828 24.606 1.00 95.78 82 A 1 ATOM 644 C C . ALA A 0 82 . 1.650 4.054 23.311 1.00 95.78 82 A 1 ATOM 645 C CB . ALA A 0 82 . 1.192 3.880 25.797 1.00 95.78 82 A 1 ATOM 646 O O . ALA A 0 82 . 2.779 4.048 22.827 1.00 95.78 82 A 1 ATOM 647 N N . VAL A 0 83 . 0.613 3.458 22.713 1.00 96.63 83 A 1 ATOM 648 C CA . VAL A 0 83 . 0.739 2.720 21.451 1.00 96.63 83 A 1 ATOM 649 C C . VAL A 0 83 . 1.166 3.637 20.307 1.00 96.63 83 A 1 ATOM 650 C CB . VAL A 0 83 . -0.570 1.982 21.124 1.00 96.63 83 A 1 ATOM 651 O O . VAL A 0 83 . 2.094 3.300 19.574 1.00 96.63 83 A 1 ATOM 652 C CG1 . VAL A 0 83 . -0.521 1.305 19.754 1.00 96.63 83 A 1 ATOM 653 C CG2 . VAL A 0 83 . -0.824 0.893 22.169 1.00 96.63 83 A 1 ATOM 654 N N . VAL A 0 84 . 0.552 4.818 20.185 1.00 96.99 84 A 1 ATOM 655 C CA . VAL A 0 84 . 0.900 5.789 19.140 1.00 96.99 84 A 1 ATOM 656 C C . VAL A 0 84 . 2.332 6.301 19.316 1.00 96.99 84 A 1 ATOM 657 C CB . VAL A 0 84 . -0.128 6.931 19.060 1.00 96.99 84 A 1 ATOM 658 O O . VAL A 0 84 . 3.063 6.344 18.331 1.00 96.99 84 A 1 ATOM 659 C CG1 . VAL A 0 84 . 0.308 8.047 18.101 1.00 96.99 84 A 1 ATOM 660 C CG2 . VAL A 0 84 . -1.472 6.400 18.544 1.00 96.99 84 A 1 ATOM 661 N N . ILE A 0 85 . 2.785 6.601 20.539 1.00 97.86 85 A 1 ATOM 662 C CA . ILE A 0 85 . 4.180 7.008 20.799 1.00 97.86 85 A 1 ATOM 663 C C . ILE A 0 85 . 5.161 5.926 20.334 1.00 97.86 85 A 1 ATOM 664 C CB . ILE A 0 85 . 4.382 7.353 22.294 1.00 97.86 85 A 1 ATOM 665 O O . ILE A 0 85 . 6.072 6.219 19.561 1.00 97.86 85 A 1 ATOM 666 C CG1 . ILE A 0 85 . 3.651 8.670 22.630 1.00 97.86 85 A 1 ATOM 667 C CG2 . ILE A 0 85 . 5.876 7.492 22.652 1.00 97.86 85 A 1 ATOM 668 C CD1 . ILE A 0 85 . 3.451 8.907 24.133 1.00 97.86 85 A 1 ATOM 669 N N . ILE A 0 86 . 4.949 4.672 20.748 1.00 98.03 86 A 1 ATOM 670 C CA . ILE A 0 86 . 5.819 3.546 20.374 1.00 98.03 86 A 1 ATOM 671 C C . ILE A 0 86 . 5.829 3.363 18.852 1.00 98.03 86 A 1 ATOM 672 C CB . ILE A 0 86 . 5.376 2.262 21.114 1.00 98.03 86 A 1 ATOM 673 O O . ILE A 0 86 . 6.897 3.306 18.246 1.00 98.03 86 A 1 ATOM 674 C CG1 . ILE A 0 86 . 5.613 2.404 22.636 1.00 98.03 86 A 1 ATOM 675 C CG2 . ILE A 0 86 . 6.132 1.028 20.585 1.00 98.03 86 A 1 ATOM 676 C CD1 . ILE A 0 86 . 4.885 1.343 23.472 1.00 98.03 86 A 1 ATOM 677 N N . SER A 0 87 . 4.650 3.340 18.224 1.00 98.08 87 A 1 ATOM 678 C CA . SER A 0 87 . 4.525 3.198 16.768 1.00 98.08 87 A 1 ATOM 679 C C . SER A 0 87 . 5.243 4.318 16.007 1.00 98.08 87 A 1 ATOM 680 C CB . SER A 0 87 . 3.046 3.151 16.369 1.00 98.08 87 A 1 ATOM 681 O O . SER A 0 87 . 5.923 4.050 15.023 1.00 98.08 87 A 1 ATOM 682 O OG . SER A 0 87 . 2.424 4.406 16.536 1.00 98.08 87 A 1 ATOM 683 N N . SER A 0 88 . 5.149 5.561 16.490 1.00 98.14 88 A 1 ATOM 684 C CA . SER A 0 88 . 5.710 6.746 15.833 1.00 98.14 88 A 1 ATOM 685 C C . SER A 0 88 . 7.234 6.740 15.883 1.00 98.14 88 A 1 ATOM 686 C CB . SER A 0 88 . 5.173 8.023 16.491 1.00 98.14 88 A 1 ATOM 687 O O . SER A 0 88 . 7.887 6.958 14.864 1.00 98.14 88 A 1 ATOM 688 O OG . SER A 0 88 . 3.762 8.067 16.391 1.00 98.14 88 A 1 ATOM 689 N N . LEU A 0 89 . 7.805 6.413 17.048 1.00 98.28 89 A 1 ATOM 690 C CA . LEU A 0 89 . 9.253 6.304 17.226 1.00 98.28 89 A 1 ATOM 691 C C . LEU A 0 89 . 9.848 5.185 16.368 1.00 98.28 89 A 1 ATOM 692 C CB . LEU A 0 89 . 9.575 6.068 18.712 1.00 98.28 89 A 1 ATOM 693 O O . LEU A 0 89 . 10.868 5.396 15.718 1.00 98.28 89 A 1 ATOM 694 C CG . LEU A 0 89 . 9.303 7.274 19.628 1.00 98.28 89 A 1 ATOM 695 C CD1 . LEU A 0 89 . 9.550 6.866 21.081 1.00 98.28 89 A 1 ATOM 696 C CD2 . LEU A 0 89 . 10.201 8.469 19.301 1.00 98.28 89 A 1 ATOM 697 N N . ILE A 0 90 . 9.201 4.017 16.326 1.00 98.53 90 A 1 ATOM 698 C CA . ILE A 0 90 . 9.674 2.891 15.512 1.00 98.53 90 A 1 ATOM 699 C C . ILE A 0 90 . 9.522 3.211 14.018 1.00 98.53 90 A 1 ATOM 700 C CB . ILE A 0 90 . 8.954 1.586 15.917 1.00 98.53 90 A 1 ATOM 701 O O . ILE A 0 90 . 10.472 3.040 13.261 1.00 98.53 90 A 1 ATOM 702 C CG1 . ILE A 0 90 . 9.268 1.203 17.383 1.00 98.53 90 A 1 ATOM 703 C CG2 . ILE A 0 90 . 9.393 0.436 14.998 1.00 98.53 90 A 1 ATOM 704 C CD1 . ILE A 0 90 . 8.437 0.022 17.901 1.00 98.53 90 A 1 ATOM 705 N N . HIS A 0 91 . 8.362 3.718 13.590 1.00 98.58 91 A 1 ATOM 706 C CA . HIS A 0 91 . 8.075 3.997 12.182 1.00 98.58 91 A 1 ATOM 707 C C . HIS A 0 91 . 9.006 5.075 11.610 1.00 98.58 91 A 1 ATOM 708 C CB . HIS A 0 91 . 6.598 4.405 12.035 1.00 98.58 91 A 1 ATOM 709 O O . HIS A 0 91 . 9.755 4.826 10.662 1.00 98.58 91 A 1 ATOM 710 C CG . HIS A 0 91 . 6.183 4.627 10.605 1.00 98.58 91 A 1 ATOM 711 C CD2 . HIS A 0 91 . 6.453 3.785 9.567 1.00 98.58 91 A 1 ATOM 712 N ND1 . HIS A 0 91 . 5.486 5.696 10.080 1.00 98.58 91 A 1 ATOM 713 C CE1 . HIS A 0 91 . 5.352 5.493 8.760 1.00 98.58 91 A 1 ATOM 714 N NE2 . HIS A 0 91 . 5.926 4.340 8.403 1.00 98.58 91 A 1 ATOM 715 N N . SER A 0 92 . 9.008 6.260 12.226 1.00 98.49 92 A 1 ATOM 716 C CA . SER A 0 92 . 9.827 7.391 11.781 1.00 98.49 92 A 1 ATOM 717 C C . SER A 0 92 . 11.316 7.135 12.011 1.00 98.49 92 A 1 ATOM 718 C CB . SER A 0 92 . 9.376 8.672 12.486 1.00 98.49 92 A 1 ATOM 719 O O . SER A 0 92 . 12.141 7.530 11.187 1.00 98.49 92 A 1 ATOM 720 O OG . SER A 0 92 . 8.048 8.950 12.088 1.00 98.49 92 A 1 ATOM 721 N N . GLY A 0 93 . 11.672 6.413 13.079 1.00 98.34 93 A 1 ATOM 722 C CA . GLY A 0 93 . 13.039 5.959 13.336 1.00 98.34 93 A 1 ATOM 723 C C . GLY A 0 93 . 13.556 4.999 12.264 1.00 98.34 93 A 1 ATOM 724 O O . GLY A 0 93 . 14.644 5.216 11.737 1.00 98.34 93 A 1 ATOM 725 N N . GLY A 0 94 . 12.771 3.991 11.869 1.00 98.59 94 A 1 ATOM 726 C CA . GLY A 0 94 . 13.127 3.061 10.790 1.00 98.59 94 A 1 ATOM 727 C C . GLY A 0 94 . 13.356 3.769 9.457 1.00 98.59 94 A 1 ATOM 728 O O . GLY A 0 94 . 14.355 3.528 8.777 1.00 98.59 94 A 1 ATOM 729 N N . ILE A 0 95 . 12.491 4.724 9.115 1.00 98.66 95 A 1 ATOM 730 C CA . ILE A 0 95 . 12.662 5.538 7.907 1.00 98.66 95 A 1 ATOM 731 C C . ILE A 0 95 . 13.910 6.418 8.016 1.00 98.66 95 A 1 ATOM 732 C CB . ILE A 0 95 . 11.380 6.341 7.621 1.00 98.66 95 A 1 ATOM 733 O O . ILE A 0 95 . 14.725 6.418 7.104 1.00 98.66 95 A 1 ATOM 734 C CG1 . ILE A 0 95 . 10.264 5.345 7.238 1.00 98.66 95 A 1 ATOM 735 C CG2 . ILE A 0 95 . 11.602 7.351 6.481 1.00 98.66 95 A 1 ATOM 736 C CD1 . ILE A 0 95 . 8.870 5.959 7.243 1.00 98.66 95 A 1 ATOM 737 N N . THR A 0 96 . 14.137 7.088 9.145 1.00 98.69 96 A 1 ATOM 738 C CA . THR A 0 96 . 15.329 7.933 9.351 1.00 98.69 96 A 1 ATOM 739 C C . THR A 0 96 . 16.622 7.119 9.231 1.00 98.69 96 A 1 ATOM 740 C CB . THR A 0 96 . 15.270 8.616 10.725 1.00 98.69 96 A 1 ATOM 741 O O . THR A 0 96 . 17.558 7.530 8.548 1.00 98.69 96 A 1 ATOM 742 C CG2 . THR A 0 96 . 16.421 9.588 10.972 1.00 98.69 96 A 1 ATOM 743 O OG1 . THR A 0 96 . 14.082 9.363 10.838 1.00 98.69 96 A 1 ATOM 744 N N . LEU A 0 97 . 16.666 5.921 9.824 1.00 98.61 97 A 1 ATOM 745 C CA . LEU A 0 97 . 17.806 5.001 9.730 1.00 98.61 97 A 1 ATOM 746 C C . LEU A 0 97 . 18.057 4.499 8.300 1.00 98.61 97 A 1 ATOM 747 C CB . LEU A 0 97 . 17.574 3.813 10.680 1.00 98.61 97 A 1 ATOM 748 O O . LEU A 0 97 . 19.194 4.148 7.973 1.00 98.61 97 A 1 ATOM 749 C CG . LEU A 0 97 . 17.706 4.144 12.177 1.00 98.61 97 A 1 ATOM 750 C CD1 . LEU A 0 97 . 17.254 2.936 12.999 1.00 98.61 97 A 1 ATOM 751 C CD2 . LEU A 0 97 . 19.149 4.481 12.563 1.00 98.61 97 A 1 ATOM 752 N N . SER A 0 98 . 17.037 4.529 7.432 1.00 98.73 98 A 1 ATOM 753 C CA . SER A 0 98 . 17.155 4.136 6.021 1.00 98.73 98 A 1 ATOM 754 C C . SER A 0 98 . 18.170 4.989 5.251 1.00 98.73 98 A 1 ATOM 755 C CB . SER A 0 98 . 15.798 4.122 5.313 1.00 98.73 98 A 1 ATOM 756 O O . SER A 0 98 . 18.793 4.494 4.315 1.00 98.73 98 A 1 ATOM 757 O OG . SER A 0 98 . 14.894 3.266 5.991 1.00 98.73 98 A 1 ATOM 758 N N . TYR A 0 99 . 18.431 6.223 5.704 1.00 98.62 99 A 1 ATOM 759 C CA . TYR A 0 99 . 19.521 7.075 5.211 1.00 98.62 99 A 1 ATOM 760 C C . TYR A 0 99 . 20.890 6.385 5.259 1.00 98.62 99 A 1 ATOM 761 C CB . TYR A 0 99 . 19.575 8.328 6.092 1.00 98.62 99 A 1 ATOM 762 O O . TYR A 0 99 . 21.657 6.430 4.295 1.00 98.62 99 A 1 ATOM 763 C CG . TYR A 0 99 . 20.776 9.229 5.860 1.00 98.62 99 A 1 ATOM 764 C CD1 . TYR A 0 99 . 21.818 9.294 6.801 1.00 98.62 99 A 1 ATOM 765 C CD2 . TYR A 0 99 . 20.832 10.034 4.716 1.00 98.62 99 A 1 ATOM 766 C CE1 . TYR A 0 99 . 22.888 10.189 6.614 1.00 98.62 99 A 1 ATOM 767 C CE2 . TYR A 0 99 . 21.900 10.917 4.503 1.00 98.62 99 A 1 ATOM 768 O OH . TYR A 0 99 . 23.988 11.820 5.237 1.00 98.62 99 A 1 ATOM 769 C CZ . TYR A 0 99 . 22.920 11.010 5.467 1.00 98.62 99 A 1 ATOM 770 N N . TYR A 0 100 . 21.207 5.743 6.387 1.00 98.47 100 A 1 ATOM 771 C CA . TYR A 0 100 . 22.485 5.065 6.578 1.00 98.47 100 A 1 ATOM 772 C C . TYR A 0 100 . 22.485 3.702 5.898 1.00 98.47 100 A 1 ATOM 773 C CB . TYR A 0 100 . 22.791 4.926 8.074 1.00 98.47 100 A 1 ATOM 774 O O . TYR A 0 100 . 23.439 3.349 5.208 1.00 98.47 100 A 1 ATOM 775 C CG . TYR A 0 100 . 22.996 6.251 8.779 1.00 98.47 100 A 1 ATOM 776 C CD1 . TYR A 0 100 . 24.195 6.966 8.587 1.00 98.47 100 A 1 ATOM 777 C CD2 . TYR A 0 100 . 21.994 6.767 9.623 1.00 98.47 100 A 1 ATOM 778 C CE1 . TYR A 0 100 . 24.398 8.196 9.242 1.00 98.47 100 A 1 ATOM 779 C CE2 . TYR A 0 100 . 22.190 8.001 10.273 1.00 98.47 100 A 1 ATOM 780 O OH . TYR A 0 100 . 23.570 9.906 10.715 1.00 98.47 100 A 1 ATOM 781 C CZ . TYR A 0 100 . 23.391 8.716 10.086 1.00 98.47 100 A 1 ATOM 782 N N . THR A 0 101 . 21.408 2.936 6.057 1.00 98.57 101 A 1 ATOM 783 C CA . THR A 0 101 . 21.376 1.556 5.573 1.00 98.57 101 A 1 ATOM 784 C C . THR A 0 101 . 21.252 1.440 4.059 1.00 98.57 101 A 1 ATOM 785 C CB . THR A 0 101 . 20.270 0.764 6.246 1.00 98.57 101 A 1 ATOM 786 O O . THR A 0 101 . 21.808 0.492 3.509 1.00 98.57 101 A 1 ATOM 787 C CG2 . THR A 0 101 . 20.495 0.619 7.746 1.00 98.57 101 A 1 ATOM 788 O OG1 . THR A 0 101 . 19.047 1.404 6.033 1.00 98.57 101 A 1 ATOM 789 N N . LEU A 0 102 . 20.628 2.408 3.369 1.00 98.50 102 A 1 ATOM 790 C CA . LEU A 0 102 . 20.644 2.468 1.901 1.00 98.50 102 A 1 ATOM 791 C C . LEU A 0 102 . 22.085 2.435 1.365 1.00 98.50 102 A 1 ATOM 792 C CB . LEU A 0 102 . 19.916 3.742 1.416 1.00 98.50 102 A 1 ATOM 793 O O . LEU A 0 102 . 22.385 1.714 0.420 1.00 98.50 102 A 1 ATOM 794 C CG . LEU A 0 102 . 19.959 3.920 -0.118 1.00 98.50 102 A 1 ATOM 795 C CD1 . LEU A 0 102 . 19.167 2.842 -0.851 1.00 98.50 102 A 1 ATOM 796 C CD2 . LEU A 0 102 . 19.400 5.262 -0.561 1.00 98.50 102 A 1 ATOM 797 N N . ARG A 0 103 . 23.002 3.170 2.003 1.00 97.83 103 A 1 ATOM 798 C CA . ARG A 0 103 . 24.413 3.238 1.587 1.00 97.83 103 A 1 ATOM 799 C C . ARG A 0 103 . 25.159 1.931 1.817 1.00 97.83 103 A 1 ATOM 800 C CB . ARG A 0 103 . 25.122 4.360 2.344 1.00 97.83 103 A 1 ATOM 801 O O . ARG A 0 103 . 26.102 1.619 1.088 1.00 97.83 103 A 1 ATOM 802 C CG . ARG A 0 103 . 24.510 5.722 2.025 1.00 97.83 103 A 1 ATOM 803 C CD . ARG A 0 103 . 25.241 6.780 2.832 1.00 97.83 103 A 1 ATOM 804 N NE . ARG A 0 103 . 24.790 8.121 2.439 1.00 97.83 103 A 1 ATOM 805 N NH1 . ARG A 0 103 . 24.914 9.052 4.515 1.00 97.83 103 A 1 ATOM 806 N NH2 . ARG A 0 103 . 24.362 10.324 2.763 1.00 97.83 103 A 1 ATOM 807 C CZ . ARG A 0 103 . 24.681 9.156 3.239 1.00 97.83 103 A 1 ATOM 808 N N . LEU A 0 104 . 24.751 1.158 2.822 1.00 97.60 104 A 1 ATOM 809 C CA . LEU A 0 104 . 25.357 -0.134 3.131 1.00 97.60 104 A 1 ATOM 810 C C . LEU A 0 104 . 24.958 -1.186 2.091 1.00 97.60 104 A 1 ATOM 811 C CB . LEU A 0 104 . 24.992 -0.557 4.563 1.00 97.60 104 A 1 ATOM 812 O O . LEU A 0 104 . 25.830 -1.890 1.583 1.00 97.60 104 A 1 ATOM 813 C CG . LEU A 0 104 . 25.500 0.390 5.666 1.00 97.60 104 A 1 ATOM 814 C CD1 . LEU A 0 104 . 25.016 -0.111 7.026 1.00 97.60 104 A 1 ATOM 815 C CD2 . LEU A 0 104 . 27.027 0.483 5.697 1.00 97.60 104 A 1 ATOM 816 N N . GLY A 0 105 . 23.685 -1.236 1.697 1.00 97.64 105 A 1 ATOM 817 C CA . GLY A 0 105 . 23.192 -2.157 0.675 1.00 97.64 105 A 1 ATOM 818 C C . GLY A 0 105 . 21.708 -2.475 0.833 1.00 97.64 105 A 1 ATOM 819 O O . GLY A 0 105 . 21.032 -1.963 1.726 1.00 97.64 105 A 1 ATOM 820 N N . PHE A 0 106 . 21.207 -3.377 -0.011 1.00 98.10 106 A 1 ATOM 821 C CA . PHE A 0 106 . 19.788 -3.730 -0.024 1.00 98.10 106 A 1 ATOM 822 C C . PHE A 0 106 . 19.315 -4.433 1.257 1.00 98.10 106 A 1 ATOM 823 C CB . PHE A 0 106 . 19.488 -4.569 -1.269 1.00 98.10 106 A 1 ATOM 824 O O . PHE A 0 106 . 18.271 -4.078 1.790 1.00 98.10 106 A 1 ATOM 825 C CG . PHE A 0 106 . 18.013 -4.880 -1.417 1.00 98.10 106 A 1 ATOM 826 C CD1 . PHE A 0 106 . 17.539 -6.203 -1.333 1.00 98.10 106 A 1 ATOM 827 C CD2 . PHE A 0 106 . 17.102 -3.824 -1.602 1.00 98.10 106 A 1 ATOM 828 C CE1 . PHE A 0 106 . 16.160 -6.459 -1.425 1.00 98.10 106 A 1 ATOM 829 C CE2 . PHE A 0 106 . 15.728 -4.079 -1.696 1.00 98.10 106 A 1 ATOM 830 C CZ . PHE A 0 106 . 15.257 -5.395 -1.597 1.00 98.10 106 A 1 ATOM 831 N N . ILE A 0 107 . 20.087 -5.379 1.806 1.00 97.82 107 A 1 ATOM 832 C CA . ILE A 0 107 . 19.682 -6.114 3.019 1.00 97.82 107 A 1 ATOM 833 C C . ILE A 0 107 . 19.604 -5.202 4.260 1.00 97.82 107 A 1 ATOM 834 C CB . ILE A 0 107 . 20.548 -7.378 3.238 1.00 97.82 107 A 1 ATOM 835 O O . ILE A 0 107 . 18.574 -5.226 4.937 1.00 97.82 107 A 1 ATOM 836 C CG1 . ILE A 0 107 . 20.515 -8.343 2.032 1.00 97.82 107 A 1 ATOM 837 C CG2 . ILE A 0 107 . 20.144 -8.105 4.532 1.00 97.82 107 A 1 ATOM 838 C CD1 . ILE A 0 107 . 19.127 -8.865 1.639 1.00 97.82 107 A 1 ATOM 839 N N . PRO A 0 108 . 20.599 -4.338 4.555 1.00 98.26 108 A 1 ATOM 840 C CA . PRO A 0 108 . 20.450 -3.335 5.609 1.00 98.26 108 A 1 ATOM 841 C C . PRO A 0 108 . 19.245 -2.411 5.398 1.00 98.26 108 A 1 ATOM 842 C CB . PRO A 0 108 . 21.770 -2.558 5.622 1.00 98.26 108 A 1 ATOM 843 O O . PRO A 0 108 . 18.552 -2.091 6.362 1.00 98.26 108 A 1 ATOM 844 C CG . PRO A 0 108 . 22.777 -3.583 5.114 1.00 98.26 108 A 1 ATOM 845 C CD . PRO A 0 108 . 21.971 -4.336 4.064 1.00 98.26 108 A 1 ATOM 846 N N . LEU A 0 109 . 18.977 -1.983 4.157 1.00 98.66 109 A 1 ATOM 847 C CA . LEU A 0 109 . 17.788 -1.187 3.837 1.00 98.66 109 A 1 ATOM 848 C C . LEU A 0 109 . 16.496 -1.962 4.116 1.00 98.66 109 A 1 ATOM 849 C CB . LEU A 0 109 . 17.859 -0.734 2.369 1.00 98.66 109 A 1 ATOM 850 O O . LEU A 0 109 . 15.558 -1.399 4.666 1.00 98.66 109 A 1 ATOM 851 C CG . LEU A 0 109 . 16.643 0.097 1.916 1.00 98.66 109 A 1 ATOM 852 C CD1 . LEU A 0 109 . 16.626 1.471 2.586 1.00 98.66 109 A 1 ATOM 853 C CD2 . LEU A 0 109 . 16.687 0.269 0.401 1.00 98.66 109 A 1 ATOM 854 N N . LEU A 0 110 . 16.443 -3.249 3.781 1.00 98.27 110 A 1 ATOM 855 C CA . LEU A 0 110 . 15.284 -4.097 4.042 1.00 98.27 110 A 1 ATOM 856 C C . LEU A 0 110 . 14.993 -4.220 5.547 1.00 98.27 110 A 1 ATOM 857 C CB . LEU A 0 110 . 15.535 -5.464 3.382 1.00 98.27 110 A 1 ATOM 858 O O . LEU A 0 110 . 13.830 -4.267 5.943 1.00 98.27 110 A 1 ATOM 859 C CG . LEU A 0 110 . 14.327 -6.414 3.397 1.00 98.27 110 A 1 ATOM 860 C CD1 . LEU A 0 110 . 13.161 -5.860 2.581 1.00 98.27 110 A 1 ATOM 861 C CD2 . LEU A 0 110 . 14.736 -7.757 2.792 1.00 98.27 110 A 1 ATOM 862 N N . ILE A 0 111 . 16.024 -4.203 6.399 1.00 98.60 111 A 1 ATOM 863 C CA . ILE A 0 111 . 15.861 -4.197 7.860 1.00 98.60 111 A 1 ATOM 864 C C . ILE A 0 111 . 15.192 -2.899 8.335 1.00 98.60 111 A 1 ATOM 865 C CB . ILE A 0 111 . 17.218 -4.449 8.564 1.00 98.60 111 A 1 ATOM 866 O O . ILE A 0 111 . 14.253 -2.941 9.124 1.00 98.60 111 A 1 ATOM 867 C CG1 . ILE A 0 111 . 17.701 -5.894 8.297 1.00 98.60 111 A 1 ATOM 868 C CG2 . ILE A 0 111 . 17.114 -4.204 10.083 1.00 98.60 111 A 1 ATOM 869 C CD1 . ILE A 0 111 . 19.190 -6.119 8.594 1.00 98.60 111 A 1 ATOM 870 N N . THR A 0 112 . 15.623 -1.733 7.868 1.00 98.64 112 A 1 ATOM 871 C CA . THR A 0 112 . 15.088 -0.447 8.353 1.00 98.64 112 A 1 ATOM 872 C C . THR A 0 112 . 13.792 -0.045 7.652 1.00 98.64 112 A 1 ATOM 873 C CB . THR A 0 112 . 16.139 0.653 8.207 1.00 98.64 112 A 1 ATOM 874 O O . THR A 0 112 . 12.788 0.239 8.307 1.00 98.64 112 A 1 ATOM 875 C CG2 . THR A 0 112 . 17.297 0.459 9.178 1.00 98.64 112 A 1 ATOM 876 O OG1 . THR A 0 112 . 16.646 0.622 6.900 1.00 98.64 112 A 1 ATOM 877 N N . TYR A 0 113 . 13.796 -0.064 6.323 1.00 98.37 113 A 1 ATOM 878 C CA . TYR A 0 113 . 12.705 0.391 5.468 1.00 98.37 113 A 1 ATOM 879 C C . TYR A 0 113 . 11.622 -0.672 5.248 1.00 98.37 113 A 1 ATOM 880 C CB . TYR A 0 113 . 13.303 0.856 4.134 1.00 98.37 113 A 1 ATOM 881 O O . TYR A 0 113 . 10.476 -0.324 4.993 1.00 98.37 113 A 1 ATOM 882 C CG . TYR A 0 113 . 12.406 1.785 3.348 1.00 98.37 113 A 1 ATOM 883 C CD1 . TYR A 0 113 . 11.952 1.428 2.068 1.00 98.37 113 A 1 ATOM 884 C CD2 . TYR A 0 113 . 12.049 3.028 3.895 1.00 98.37 113 A 1 ATOM 885 C CE1 . TYR A 0 113 . 11.118 2.296 1.343 1.00 98.37 113 A 1 ATOM 886 C CE2 . TYR A 0 113 . 11.174 3.877 3.197 1.00 98.37 113 A 1 ATOM 887 O OH . TYR A 0 113 . 9.880 4.337 1.219 1.00 98.37 113 A 1 ATOM 888 C CZ . TYR A 0 113 . 10.697 3.510 1.919 1.00 98.37 113 A 1 ATOM 889 N N . GLY A 0 114 . 11.967 -1.956 5.376 1.00 97.94 114 A 1 ATOM 890 C CA . GLY A 0 114 . 11.006 -3.060 5.403 1.00 97.94 114 A 1 ATOM 891 C C . GLY A 0 114 . 10.579 -3.394 6.832 1.00 97.94 114 A 1 ATOM 892 O O . GLY A 0 114 . 9.448 -3.117 7.223 1.00 97.94 114 A 1 ATOM 893 N N . ILE A 0 115 . 11.485 -3.976 7.629 1.00 98.56 115 A 1 ATOM 894 C CA . ILE A 0 115 . 11.132 -4.581 8.925 1.00 98.56 115 A 1 ATOM 895 C C . ILE A 0 115 . 10.722 -3.537 9.967 1.00 98.56 115 A 1 ATOM 896 C CB . ILE A 0 115 . 12.236 -5.530 9.472 1.00 98.56 115 A 1 ATOM 897 O O . ILE A 0 115 . 9.616 -3.606 10.504 1.00 98.56 115 A 1 ATOM 898 C CG1 . ILE A 0 115 . 12.505 -6.689 8.493 1.00 98.56 115 A 1 ATOM 899 C CG2 . ILE A 0 115 . 11.915 -6.077 10.879 1.00 98.56 115 A 1 ATOM 900 C CD1 . ILE A 0 115 . 13.647 -7.627 8.900 1.00 98.56 115 A 1 ATOM 901 N N . ILE A 0 116 . 11.609 -2.586 10.277 1.00 98.72 116 A 1 ATOM 902 C CA . ILE A 0 116 . 11.380 -1.603 11.347 1.00 98.72 116 A 1 ATOM 903 C C . ILE A 0 116 . 10.216 -0.681 10.975 1.00 98.72 116 A 1 ATOM 904 C CB . ILE A 0 116 . 12.676 -0.825 11.681 1.00 98.72 116 A 1 ATOM 905 O O . ILE A 0 116 . 9.316 -0.486 11.789 1.00 98.72 116 A 1 ATOM 906 C CG1 . ILE A 0 116 . 13.762 -1.778 12.235 1.00 98.72 116 A 1 ATOM 907 C CG2 . ILE A 0 116 . 12.412 0.282 12.716 1.00 98.72 116 A 1 ATOM 908 C CD1 . ILE A 0 116 . 15.131 -1.117 12.448 1.00 98.72 116 A 1 ATOM 909 N N . GLN A 0 117 . 10.185 -0.166 9.741 1.00 98.42 117 A 1 ATOM 910 C CA . GLN A 0 117 . 9.062 0.633 9.247 1.00 98.42 117 A 1 ATOM 911 C C . GLN A 0 117 . 7.735 -0.133 9.359 1.00 98.42 117 A 1 ATOM 912 C CB . GLN A 0 117 . 9.319 1.046 7.793 1.00 98.42 117 A 1 ATOM 913 O O . GLN A 0 117 . 6.819 0.357 10.020 1.00 98.42 117 A 1 ATOM 914 C CG . GLN A 0 117 . 8.244 2.018 7.275 1.00 98.42 117 A 1 ATOM 915 C CD . GLN A 0 117 . 8.304 2.228 5.772 1.00 98.42 117 A 1 ATOM 916 N NE2 . GLN A 0 117 . 9.449 2.575 5.250 1.00 98.42 117 A 1 ATOM 917 O OE1 . GLN A 0 117 . 7.334 2.101 5.043 1.00 98.42 117 A 1 ATOM 918 N N . GLY A 0 118 . 7.666 -1.335 8.767 1.00 98.31 118 A 1 ATOM 919 C CA . GLY A 0 118 . 6.498 -2.220 8.774 1.00 98.31 118 A 1 ATOM 920 C C . GLY A 0 118 . 5.950 -2.470 10.168 1.00 98.31 118 A 1 ATOM 921 O O . GLY A 0 118 . 4.774 -2.236 10.451 1.00 98.31 118 A 1 ATOM 922 N N . PHE A 0 119 . 6.841 -2.869 11.076 1.00 98.55 119 A 1 ATOM 923 C CA . PHE A 0 119 . 6.483 -3.089 12.470 1.00 98.55 119 A 1 ATOM 924 C C . PHE A 0 119 . 5.956 -1.806 13.119 1.00 98.55 119 A 1 ATOM 925 C CB . PHE A 0 119 . 7.704 -3.627 13.225 1.00 98.55 119 A 1 ATOM 926 O O . PHE A 0 119 . 4.937 -1.836 13.805 1.00 98.55 119 A 1 ATOM 927 C CG . PHE A 0 119 . 7.376 -4.096 14.628 1.00 98.55 119 A 1 ATOM 928 C CD1 . PHE A 0 119 . 7.317 -3.183 15.696 1.00 98.55 119 A 1 ATOM 929 C CD2 . PHE A 0 119 . 7.091 -5.452 14.861 1.00 98.55 119 A 1 ATOM 930 C CE1 . PHE A 0 119 . 6.993 -3.623 16.990 1.00 98.55 119 A 1 ATOM 931 C CE2 . PHE A 0 119 . 6.764 -5.897 16.153 1.00 98.55 119 A 1 ATOM 932 C CZ . PHE A 0 119 . 6.719 -4.983 17.220 1.00 98.55 119 A 1 ATOM 933 N N . GLY A 0 120 . 6.628 -0.675 12.890 1.00 98.51 120 A 1 ATOM 934 C CA . GLY A 0 120 . 6.271 0.617 13.462 1.00 98.51 120 A 1 ATOM 935 C C . GLY A 0 120 . 4.846 1.039 13.129 1.00 98.51 120 A 1 ATOM 936 O O . GLY A 0 120 . 4.062 1.279 14.047 1.00 98.51 120 A 1 ATOM 937 N N . PHE A 0 121 . 4.478 1.090 11.846 1.00 97.52 121 A 1 ATOM 938 C CA . PHE A 0 121 . 3.120 1.503 11.484 1.00 97.52 121 A 1 ATOM 939 C C . PHE A 0 121 . 2.065 0.440 11.819 1.00 97.52 121 A 1 ATOM 940 C CB . PHE A 0 121 . 3.047 1.991 10.037 1.00 97.52 121 A 1 ATOM 941 O O . PHE A 0 121 . 0.997 0.794 12.324 1.00 97.52 121 A 1 ATOM 942 C CG . PHE A 0 121 . 3.287 0.977 8.943 1.00 97.52 121 A 1 ATOM 943 C CD1 . PHE A 0 121 . 4.502 0.979 8.241 1.00 97.52 121 A 1 ATOM 944 C CD2 . PHE A 0 121 . 2.251 0.127 8.521 1.00 97.52 121 A 1 ATOM 945 C CE1 . PHE A 0 121 . 4.712 0.113 7.156 1.00 97.52 121 A 1 ATOM 946 C CE2 . PHE A 0 121 . 2.460 -0.718 7.423 1.00 97.52 121 A 1 ATOM 947 C CZ . PHE A 0 121 . 3.693 -0.763 6.764 1.00 97.52 121 A 1 ATOM 948 N N . GLY A 0 122 . 2.367 -0.855 11.664 1.00 97.28 122 A 1 ATOM 949 C CA . GLY A 0 122 . 1.438 -1.926 12.045 1.00 97.28 122 A 1 ATOM 950 C C . GLY A 0 122 . 1.103 -1.953 13.531 1.00 97.28 122 A 1 ATOM 951 O O . GLY A 0 122 . -0.042 -2.214 13.907 1.00 97.28 122 A 1 ATOM 952 N N . PHE A 0 123 . 2.063 -1.591 14.386 1.00 97.61 123 A 1 ATOM 953 C CA . PHE A 0 123 . 1.863 -1.511 15.831 1.00 97.61 123 A 1 ATOM 954 C C . PHE A 0 123 . 0.758 -0.517 16.222 1.00 97.61 123 A 1 ATOM 955 C CB . PHE A 0 123 . 3.192 -1.113 16.480 1.00 97.61 123 A 1 ATOM 956 O O . PHE A 0 123 . -0.008 -0.759 17.152 1.00 97.61 123 A 1 ATOM 957 C CG . PHE A 0 123 . 3.247 -1.378 17.962 1.00 97.61 123 A 1 ATOM 958 C CD1 . PHE A 0 123 . 2.869 -0.388 18.887 1.00 97.61 123 A 1 ATOM 959 C CD2 . PHE A 0 123 . 3.709 -2.627 18.409 1.00 97.61 123 A 1 ATOM 960 C CE1 . PHE A 0 123 . 2.968 -0.648 20.264 1.00 97.61 123 A 1 ATOM 961 C CE2 . PHE A 0 123 . 3.825 -2.879 19.782 1.00 97.61 123 A 1 ATOM 962 C CZ . PHE A 0 123 . 3.460 -1.889 20.704 1.00 97.61 123 A 1 ATOM 963 N N . GLY A 0 124 . 0.646 0.609 15.516 1.00 96.01 124 A 1 ATOM 964 C CA . GLY A 0 124 . -0.398 1.606 15.771 1.00 96.01 124 A 1 ATOM 965 C C . GLY A 0 124 . -1.666 1.428 14.933 1.00 96.01 124 A 1 ATOM 966 O O . GLY A 0 124 . -2.728 1.937 15.303 1.00 96.01 124 A 1 ATOM 967 N N . TYR A 0 125 . -1.589 0.695 13.823 1.00 95.61 125 A 1 ATOM 968 C CA . TYR A 0 125 . -2.647 0.632 12.818 1.00 95.61 125 A 1 ATOM 969 C C . TYR A 0 125 . -3.992 0.136 13.371 1.00 95.61 125 A 1 ATOM 970 C CB . TYR A 0 125 . -2.161 -0.238 11.656 1.00 95.61 125 A 1 ATOM 971 O O . TYR A 0 125 . -4.982 0.868 13.364 1.00 95.61 125 A 1 ATOM 972 C CG . TYR A 0 125 . -3.128 -0.258 10.501 1.00 95.61 125 A 1 ATOM 973 C CD1 . TYR A 0 125 . -4.041 -1.314 10.363 1.00 95.61 125 A 1 ATOM 974 C CD2 . TYR A 0 125 . -3.083 0.768 9.543 1.00 95.61 125 A 1 ATOM 975 C CE1 . TYR A 0 125 . -4.890 -1.363 9.246 1.00 95.61 125 A 1 ATOM 976 C CE2 . TYR A 0 125 . -3.950 0.734 8.438 1.00 95.61 125 A 1 ATOM 977 O OH . TYR A 0 125 . -5.624 -0.419 7.177 1.00 95.61 125 A 1 ATOM 978 C CZ . TYR A 0 125 . -4.841 -0.344 8.280 1.00 95.61 125 A 1 ATOM 979 N N . SER A 0 126 . -4.043 -1.083 13.917 1.00 92.13 126 A 1 ATOM 980 C CA . SER A 0 126 . -5.298 -1.659 14.432 1.00 92.13 126 A 1 ATOM 981 C C . SER A 0 126 . -5.810 -0.937 15.688 1.00 92.13 126 A 1 ATOM 982 C CB . SER A 0 126 . -5.109 -3.154 14.715 1.00 92.13 126 A 1 ATOM 983 O O . SER A 0 126 . -7.020 -0.824 15.899 1.00 92.13 126 A 1 ATOM 984 O OG . SER A 0 126 . -4.254 -3.335 15.828 1.00 92.13 126 A 1 ATOM 985 N N . ALA A 0 127 . -4.895 -0.418 16.513 1.00 92.14 127 A 1 ATOM 986 C CA . ALA A 0 127 . -5.209 0.285 17.752 1.00 92.14 127 A 1 ATOM 987 C C . ALA A 0 127 . -5.887 1.636 17.495 1.00 92.14 127 A 1 ATOM 988 C CB . ALA A 0 127 . -3.914 0.456 18.549 1.00 92.14 127 A 1 ATOM 989 O O . ALA A 0 127 . -6.875 1.957 18.156 1.00 92.14 127 A 1 ATOM 990 N N . THR A 0 128 . -5.403 2.405 16.515 1.00 93.16 128 A 1 ATOM 991 C CA . THR A 0 128 . -6.011 3.694 16.141 1.00 93.16 128 A 1 ATOM 992 C C . THR A 0 128 . -7.422 3.514 15.591 1.00 93.16 128 A 1 ATOM 993 C CB . THR A 0 128 . -5.153 4.476 15.135 1.00 93.16 128 A 1 ATOM 994 O O . THR A 0 128 . -8.331 4.228 16.010 1.00 93.16 128 A 1 ATOM 995 C CG2 . THR A 0 128 . -3.831 4.956 15.731 1.00 93.16 128 A 1 ATOM 996 O OG1 . THR A 0 128 . -4.854 3.683 14.014 1.00 93.16 128 A 1 ATOM 997 N N . ILE A 0 129 . -7.638 2.495 14.752 1.00 91.50 129 A 1 ATOM 998 C CA . ILE A 0 129 . -8.973 2.120 14.264 1.00 91.50 129 A 1 ATOM 999 C C . ILE A 0 129 . -9.896 1.779 15.444 1.00 91.50 129 A 1 ATOM 1000 C CB . ILE A 0 129 . -8.863 0.950 13.256 1.00 91.50 129 A 1 ATOM 1001 O O . ILE A 0 129 . -10.991 2.333 15.562 1.00 91.50 129 A 1 ATOM 1002 C CG1 . ILE A 0 129 . -8.093 1.382 11.988 1.00 91.50 129 A 1 ATOM 1003 C CG2 . ILE A 0 129 . -10.257 0.426 12.872 1.00 91.50 129 A 1 ATOM 1004 C CD1 . ILE A 0 129 . -7.707 0.210 11.075 1.00 91.50 129 A 1 ATOM 1005 N N . ALA A 0 130 . -9.454 0.900 16.349 1.00 87.55 130 A 1 ATOM 1006 C CA . ALA A 0 130 . -10.260 0.463 17.487 1.00 87.55 130 A 1 ATOM 1007 C C . ALA A 0 130 . -10.616 1.615 18.444 1.00 87.55 130 A 1 ATOM 1008 C CB . ALA A 0 130 . -9.507 -0.658 18.210 1.00 87.55 130 A 1 ATOM 1009 O O . ALA A 0 130 . -11.764 1.714 18.886 1.00 87.55 130 A 1 ATOM 1010 N N . ALA A 0 131 . -9.659 2.505 18.728 1.00 88.72 131 A 1 ATOM 1011 C CA . ALA A 0 131 . -9.868 3.661 19.594 1.00 88.72 131 A 1 ATOM 1012 C C . ALA A 0 131 . -10.953 4.596 19.049 1.00 88.72 131 A 1 ATOM 1013 C CB . ALA A 0 131 . -8.531 4.392 19.770 1.00 88.72 131 A 1 ATOM 1014 O O . ALA A 0 131 . -11.799 5.067 19.809 1.00 88.72 131 A 1 ATOM 1015 N N . SER A 0 132 . -10.982 4.829 17.737 1.00 86.44 132 A 1 ATOM 1016 C CA . SER A 0 132 . -11.985 5.692 17.114 1.00 86.44 132 A 1 ATOM 1017 C C . SER A 0 132 . -13.356 5.021 16.959 1.00 86.44 132 A 1 ATOM 1018 C CB . SER A 0 132 . -11.483 6.113 15.753 1.00 86.44 132 A 1 ATOM 1019 O O . SER A 0 132 . -14.373 5.666 17.218 1.00 86.44 132 A 1 ATOM 1020 O OG . SER A 0 132 . -10.229 6.767 15.796 1.00 86.44 132 A 1 ATOM 1021 N N . ILE A 0 133 . -13.420 3.726 16.613 1.00 83.19 133 A 1 ATOM 1022 C CA . ILE A 0 133 . -14.695 2.976 16.558 1.00 83.19 133 A 1 ATOM 1023 C C . ILE A 0 133 . -15.391 2.980 17.924 1.00 83.19 133 A 1 ATOM 1024 C CB . ILE A 0 133 . -14.476 1.521 16.079 1.00 83.19 133 A 1 ATOM 1025 O O . ILE A 0 133 . -16.616 3.086 17.998 1.00 83.19 133 A 1 ATOM 1026 C CG1 . ILE A 0 133 . -14.060 1.486 14.594 1.00 83.19 133 A 1 ATOM 1027 C CG2 . ILE A 0 133 . -15.744 0.657 16.272 1.00 83.19 133 A 1 ATOM 1028 C CD1 . ILE A 0 133 . -13.621 0.080 14.165 1.00 83.19 133 A 1 ATOM 1029 N N . ALA A 0 134 . -14.630 2.920 19.023 1.00 82.91 134 A 1 ATOM 1030 C CA . ALA A 0 134 . -15.192 2.950 20.374 1.00 82.91 134 A 1 ATOM 1031 C C . ALA A 0 134 . -16.054 4.202 20.645 1.00 82.91 134 A 1 ATOM 1032 C CB . ALA A 0 134 . -14.041 2.838 21.379 1.00 82.91 134 A 1 ATOM 1033 O O . ALA A 0 134 . -16.965 4.160 21.485 1.00 82.91 134 A 1 ATOM 1034 N N . TRP A 0 135 . -15.806 5.303 19.930 1.00 83.44 135 A 1 ATOM 1035 C CA . TRP A 0 135 . -16.603 6.525 20.006 1.00 83.44 135 A 1 ATOM 1036 C C . TRP A 0 135 . -17.885 6.487 19.158 1.00 83.44 135 A 1 ATOM 1037 C CB . TRP A 0 135 . -15.729 7.723 19.641 1.00 83.44 135 A 1 ATOM 1038 O O . TRP A 0 135 . -18.891 7.039 19.600 1.00 83.44 135 A 1 ATOM 1039 C CG . TRP A 0 135 . -14.649 8.065 20.624 1.00 83.44 135 A 1 ATOM 1040 C CD1 . TRP A 0 135 . -13.346 7.721 20.526 1.00 83.44 135 A 1 ATOM 1041 C CD2 . TRP A 0 135 . -14.750 8.864 21.840 1.00 83.44 135 A 1 ATOM 1042 C CE2 . TRP A 0 135 . -13.450 8.981 22.418 1.00 83.44 135 A 1 ATOM 1043 C CE3 . TRP A 0 135 . -15.808 9.525 22.500 1.00 83.44 135 A 1 ATOM 1044 N NE1 . TRP A 0 135 . -12.637 8.240 21.592 1.00 83.44 135 A 1 ATOM 1045 C CH2 . TRP A 0 135 . -14.281 10.382 24.205 1.00 83.44 135 A 1 ATOM 1046 C CZ2 . TRP A 0 135 . -13.208 9.728 23.578 1.00 83.44 135 A 1 ATOM 1047 C CZ3 . TRP A 0 135 . -15.575 10.283 23.664 1.00 83.44 135 A 1 ATOM 1048 N N . PHE A 0 136 . -17.891 5.800 18.009 1.00 80.97 136 A 1 ATOM 1049 C CA . PHE A 0 136 . -18.983 5.829 17.024 1.00 80.97 136 A 1 ATOM 1050 C C . PHE A 0 136 . -19.509 4.425 16.686 1.00 80.97 136 A 1 ATOM 1051 C CB . PHE A 0 136 . -18.496 6.539 15.757 1.00 80.97 136 A 1 ATOM 1052 O O . PHE A 0 136 . -19.066 3.781 15.739 1.00 80.97 136 A 1 ATOM 1053 C CG . PHE A 0 136 . -18.188 8.009 15.931 1.00 80.97 136 A 1 ATOM 1054 C CD1 . PHE A 0 136 . -19.227 8.958 15.879 1.00 80.97 136 A 1 ATOM 1055 C CD2 . PHE A 0 136 . -16.863 8.431 16.137 1.00 80.97 136 A 1 ATOM 1056 C CE1 . PHE A 0 136 . -18.940 10.326 16.030 1.00 80.97 136 A 1 ATOM 1057 C CE2 . PHE A 0 136 . -16.582 9.797 16.299 1.00 80.97 136 A 1 ATOM 1058 C CZ . PHE A 0 136 . -17.616 10.746 16.237 1.00 80.97 136 A 1 ATOM 1059 N N . GLN A 0 137 . -20.514 3.955 17.429 1.00 72.46 137 A 1 ATOM 1060 C CA . GLN A 0 137 . -21.047 2.596 17.248 1.00 72.46 137 A 1 ATOM 1061 C C . GLN A 0 137 . -22.092 2.446 16.130 1.00 72.46 137 A 1 ATOM 1062 C CB . GLN A 0 137 . -21.595 2.065 18.579 1.00 72.46 137 A 1 ATOM 1063 O O . GLN A 0 137 . -22.331 1.315 15.710 1.00 72.46 137 A 1 ATOM 1064 C CG . GLN A 0 137 . -20.471 1.848 19.606 1.00 72.46 137 A 1 ATOM 1065 C CD . GLN A 0 137 . -20.919 1.008 20.798 1.00 72.46 137 A 1 ATOM 1066 N NE2 . GLN A 0 137 . -19.999 0.456 21.556 1.00 72.46 137 A 1 ATOM 1067 O OE1 . GLN A 0 137 . -22.088 0.819 21.072 1.00 72.46 137 A 1 ATOM 1068 N N . ASN A 0 138 . -22.689 3.538 15.637 1.00 77.59 138 A 1 ATOM 1069 C CA . ASN A 0 138 . -23.810 3.485 14.683 1.00 77.59 138 A 1 ATOM 1070 C C . ASN A 0 138 . -23.389 3.555 13.200 1.00 77.59 138 A 1 ATOM 1071 C CB . ASN A 0 138 . -24.831 4.585 15.043 1.00 77.59 138 A 1 ATOM 1072 O O . ASN A 0 138 . -24.174 3.180 12.338 1.00 77.59 138 A 1 ATOM 1073 C CG . ASN A 0 138 . -25.558 4.337 16.357 1.00 77.59 138 A 1 ATOM 1074 N ND2 . ASN A 0 138 . -26.322 5.294 16.825 1.00 77.59 138 A 1 ATOM 1075 O OD1 . ASN A 0 138 . -25.437 3.305 16.994 1.00 77.59 138 A 1 ATOM 1076 N N . HIS A 0 139 . -22.161 3.990 12.895 1.00 79.32 139 A 1 ATOM 1077 C CA . HIS A 0 139 . -21.655 4.174 11.521 1.00 79.32 139 A 1 ATOM 1078 C C . HIS A 0 139 . -20.250 3.585 11.374 1.00 79.32 139 A 1 ATOM 1079 C CB . HIS A 0 139 . -21.710 5.662 11.140 1.00 79.32 139 A 1 ATOM 1080 O O . HIS A 0 139 . -19.284 4.282 11.063 1.00 79.32 139 A 1 ATOM 1081 C CG . HIS A 0 139 . -23.107 6.215 11.157 1.00 79.32 139 A 1 ATOM 1082 C CD2 . HIS A 0 139 . -23.583 7.217 11.956 1.00 79.32 139 A 1 ATOM 1083 N ND1 . HIS A 0 139 . -24.164 5.754 10.407 1.00 79.32 139 A 1 ATOM 1084 C CE1 . HIS A 0 139 . -25.254 6.457 10.752 1.00 79.32 139 A 1 ATOM 1085 N NE2 . HIS A 0 139 . -24.949 7.357 11.701 1.00 79.32 139 A 1 ATOM 1086 N N . ARG A 0 140 . -20.114 2.301 11.712 1.00 79.39 140 A 1 ATOM 1087 C CA . ARG A 0 140 . -18.802 1.669 11.902 1.00 79.39 140 A 1 ATOM 1088 C C . ARG A 0 140 . -18.029 1.552 10.590 1.00 79.39 140 A 1 ATOM 1089 C CB . ARG A 0 140 . -18.940 0.308 12.598 1.00 79.39 140 A 1 ATOM 1090 O O . ARG A 0 140 . -16.853 1.907 10.570 1.00 79.39 140 A 1 ATOM 1091 C CG . ARG A 0 140 . -19.745 0.404 13.902 1.00 79.39 140 A 1 ATOM 1092 C CD . ARG A 0 140 . -19.673 -0.918 14.659 1.00 79.39 140 A 1 ATOM 1093 N NE . ARG A 0 140 . -20.645 -0.981 15.765 1.00 79.39 140 A 1 ATOM 1094 N NH1 . ARG A 0 140 . -20.194 -3.126 16.462 1.00 79.39 140 A 1 ATOM 1095 N NH2 . ARG A 0 140 . -21.686 -1.903 17.559 1.00 79.39 140 A 1 ATOM 1096 C CZ . ARG A 0 140 . -20.831 -2.001 16.582 1.00 79.39 140 A 1 ATOM 1097 N N . GLY A 0 141 . -18.680 1.126 9.502 1.00 83.99 141 A 1 ATOM 1098 C CA . GLY A 0 141 . -18.060 1.021 8.182 1.00 83.99 141 A 1 ATOM 1099 C C . GLY A 0 141 . -17.576 2.371 7.663 1.00 83.99 141 A 1 ATOM 1100 O O . GLY A 0 141 . -16.430 2.475 7.228 1.00 83.99 141 A 1 ATOM 1101 N N . LEU A 0 142 . -18.389 3.426 7.788 1.00 87.73 142 A 1 ATOM 1102 C CA . LEU A 0 142 . -17.979 4.787 7.422 1.00 87.73 142 A 1 ATOM 1103 C C . LEU A 0 142 . -16.788 5.287 8.252 1.00 87.73 142 A 1 ATOM 1104 C CB . LEU A 0 142 . -19.181 5.738 7.552 1.00 87.73 142 A 1 ATOM 1105 O O . LEU A 0 142 . -15.843 5.830 7.689 1.00 87.73 142 A 1 ATOM 1106 C CG . LEU A 0 142 . -18.861 7.205 7.197 1.00 87.73 142 A 1 ATOM 1107 C CD1 . LEU A 0 142 . -18.418 7.373 5.742 1.00 87.73 142 A 1 ATOM 1108 C CD2 . LEU A 0 142 . -20.098 8.071 7.429 1.00 87.73 142 A 1 ATOM 1109 N N . ILE A 0 143 . -16.801 5.099 9.574 1.00 87.31 143 A 1 ATOM 1110 C CA . ILE A 0 143 . -15.715 5.567 10.452 1.00 87.31 143 A 1 ATOM 1111 C C . ILE A 0 143 . -14.408 4.826 10.155 1.00 87.31 143 A 1 ATOM 1112 C CB . ILE A 0 143 . -16.145 5.457 11.930 1.00 87.31 143 A 1 ATOM 1113 O O . ILE A 0 143 . -13.365 5.466 10.030 1.00 87.31 143 A 1 ATOM 1114 C CG1 . ILE A 0 143 . -17.283 6.459 12.235 1.00 87.31 143 A 1 ATOM 1115 C CG2 . ILE A 0 143 . -14.975 5.647 12.913 1.00 87.31 143 A 1 ATOM 1116 C CD1 . ILE A 0 143 . -16.887 7.939 12.322 1.00 87.31 143 A 1 ATOM 1117 N N . VAL A 0 144 . -14.463 3.504 9.959 1.00 89.05 144 A 1 ATOM 1118 C CA . VAL A 0 144 . -13.322 2.721 9.456 1.00 89.05 144 A 1 ATOM 1119 C C . VAL A 0 144 . -12.849 3.278 8.115 1.00 89.05 144 A 1 ATOM 1120 C CB . VAL A 0 144 . -13.695 1.231 9.320 1.00 89.05 144 A 1 ATOM 1121 O O . VAL A 0 144 . -11.662 3.545 7.949 1.00 89.05 144 A 1 ATOM 1122 C CG1 . VAL A 0 144 . -12.630 0.407 8.584 1.00 89.05 144 A 1 ATOM 1123 C CG2 . VAL A 0 144 . -13.846 0.595 10.701 1.00 89.05 144 A 1 ATOM 1124 N N . GLY A 0 145 . -13.771 3.511 7.180 1.00 92.15 145 A 1 ATOM 1125 C CA . GLY A 0 145 . -13.474 4.068 5.864 1.00 92.15 145 A 1 ATOM 1126 C C . GLY A 0 145 . -12.773 5.427 5.924 1.00 92.15 145 A 1 ATOM 1127 O O . GLY A 0 145 . -11.813 5.635 5.192 1.00 92.15 145 A 1 ATOM 1128 N N . LEU A 0 146 . -13.186 6.324 6.823 1.00 93.34 146 A 1 ATOM 1129 C CA . LEU A 0 146 . -12.562 7.638 7.016 1.00 93.34 146 A 1 ATOM 1130 C C . LEU A 0 146 . -11.153 7.527 7.611 1.00 93.34 146 A 1 ATOM 1131 C CB . LEU A 0 146 . -13.459 8.508 7.919 1.00 93.34 146 A 1 ATOM 1132 O O . LEU A 0 146 . -10.212 8.114 7.083 1.00 93.34 146 A 1 ATOM 1133 C CG . LEU A 0 146 . -14.765 8.992 7.263 1.00 93.34 146 A 1 ATOM 1134 C CD1 . LEU A 0 146 . -15.631 9.687 8.315 1.00 93.34 146 A 1 ATOM 1135 C CD2 . LEU A 0 146 . -14.509 9.978 6.122 1.00 93.34 146 A 1 ATOM 1136 N N . ILE A 0 147 . -10.993 6.745 8.681 1.00 92.07 147 A 1 ATOM 1137 C CA . ILE A 0 147 . -9.711 6.578 9.383 1.00 92.07 147 A 1 ATOM 1138 C C . ILE A 0 147 . -8.682 5.929 8.474 1.00 92.07 147 A 1 ATOM 1139 C CB . ILE A 0 147 . -9.922 5.739 10.652 1.00 92.07 147 A 1 ATOM 1140 O O . ILE A 0 147 . -7.582 6.447 8.292 1.00 92.07 147 A 1 ATOM 1141 C CG1 . ILE A 0 147 . -10.759 6.554 11.649 1.00 92.07 147 A 1 ATOM 1142 C CG2 . ILE A 0 147 . -8.601 5.303 11.310 1.00 92.07 147 A 1 ATOM 1143 C CD1 . ILE A 0 147 . -11.381 5.617 12.668 1.00 92.07 147 A 1 ATOM 1144 N N . VAL A 0 148 . -9.053 4.808 7.861 1.00 93.61 148 A 1 ATOM 1145 C CA . VAL A 0 148 . -8.167 4.107 6.938 1.00 93.61 148 A 1 ATOM 1146 C C . VAL A 0 148 . -8.041 4.881 5.616 1.00 93.61 148 A 1 ATOM 1147 C CB . VAL A 0 148 . -8.620 2.649 6.757 1.00 93.61 148 A 1 ATOM 1148 O O . VAL A 0 148 . -7.026 4.781 4.931 1.00 93.61 148 A 1 ATOM 1149 C CG1 . VAL A 0 148 . -7.475 1.884 6.115 1.00 93.61 148 A 1 ATOM 1150 C CG2 . VAL A 0 148 . -8.861 1.902 8.080 1.00 93.61 148 A 1 ATOM 1151 N N . GLY A 0 149 . -9.014 5.734 5.282 1.00 96.40 149 A 1 ATOM 1152 C CA . GLY A 0 149 . -8.900 6.770 4.251 1.00 96.40 149 A 1 ATOM 1153 C C . GLY A 0 149 . -7.677 7.663 4.457 1.00 96.40 149 A 1 ATOM 1154 O O . GLY A 0 149 . -7.002 7.989 3.480 1.00 96.40 149 A 1 ATOM 1155 N N . GLY A 0 150 . -7.320 7.953 5.715 1.00 96.66 150 A 1 ATOM 1156 C CA . GLY A 0 150 . -6.047 8.576 6.081 1.00 96.66 150 A 1 ATOM 1157 C C . GLY A 0 150 . -4.853 7.803 5.521 1.00 96.66 150 A 1 ATOM 1158 O O . GLY A 0 150 . -4.060 8.371 4.780 1.00 96.66 150 A 1 ATOM 1159 N N . PHE A 0 151 . -4.776 6.492 5.763 1.00 96.51 151 A 1 ATOM 1160 C CA . PHE A 0 151 . -3.720 5.626 5.217 1.00 96.51 151 A 1 ATOM 1161 C C . PHE A 0 151 . -3.667 5.661 3.683 1.00 96.51 151 A 1 ATOM 1162 C CB . PHE A 0 151 . -3.910 4.201 5.761 1.00 96.51 151 A 1 ATOM 1163 O O . PHE A 0 151 . -2.592 5.751 3.098 1.00 96.51 151 A 1 ATOM 1164 C CG . PHE A 0 151 . -2.722 3.277 5.578 1.00 96.51 151 A 1 ATOM 1165 C CD1 . PHE A 0 151 . -2.442 2.733 4.316 1.00 96.51 151 A 1 ATOM 1166 C CD2 . PHE A 0 151 . -1.923 2.912 6.675 1.00 96.51 151 A 1 ATOM 1167 C CE1 . PHE A 0 151 . -1.369 1.839 4.144 1.00 96.51 151 A 1 ATOM 1168 C CE2 . PHE A 0 151 . -0.866 1.999 6.510 1.00 96.51 151 A 1 ATOM 1169 C CZ . PHE A 0 151 . -0.582 1.470 5.243 1.00 96.51 151 A 1 ATOM 1170 N N . GLY A 0 152 . -4.820 5.666 3.009 1.00 96.43 152 A 1 ATOM 1171 C CA . GLY A 0 152 . -4.869 5.842 1.553 1.00 96.43 152 A 1 ATOM 1172 C C . GLY A 0 152 . -4.340 7.200 1.071 1.00 96.43 152 A 1 ATOM 1173 O O . GLY A 0 152 . -3.806 7.287 -0.029 1.00 96.43 152 A 1 ATOM 1174 N N . ALA A 0 153 . -4.444 8.247 1.895 1.00 97.54 153 A 1 ATOM 1175 C CA . ALA A 0 153 . -4.023 9.605 1.561 1.00 97.54 153 A 1 ATOM 1176 C C . ALA A 0 153 . -2.516 9.859 1.729 1.00 97.54 153 A 1 ATOM 1177 C CB . ALA A 0 153 . -4.843 10.596 2.400 1.00 97.54 153 A 1 ATOM 1178 O O . ALA A 0 153 . -2.036 10.893 1.275 1.00 97.54 153 A 1 ATOM 1179 N N . GLY A 0 154 . -1.755 8.950 2.352 1.00 97.57 154 A 1 ATOM 1180 C CA . GLY A 0 154 . -0.320 9.140 2.608 1.00 97.57 154 A 1 ATOM 1181 C C . GLY A 0 154 . 0.481 9.625 1.387 1.00 97.57 154 A 1 ATOM 1182 O O . GLY A 0 154 . 1.124 10.678 1.464 1.00 97.57 154 A 1 ATOM 1183 N N . PRO A 0 155 . 0.405 8.951 0.223 1.00 98.36 155 A 1 ATOM 1184 C CA . PRO A 0 155 . 1.138 9.379 -0.969 1.00 98.36 155 A 1 ATOM 1185 C C . PRO A 0 155 . 0.784 10.781 -1.464 1.00 98.36 155 A 1 ATOM 1186 C CB . PRO A 0 155 . 0.840 8.337 -2.046 1.00 98.36 155 A 1 ATOM 1187 O O . PRO A 0 155 . 1.638 11.429 -2.060 1.00 98.36 155 A 1 ATOM 1188 C CG . PRO A 0 155 . 0.480 7.096 -1.240 1.00 98.36 155 A 1 ATOM 1189 C CD . PRO A 0 155 . -0.228 7.662 -0.013 1.00 98.36 155 A 1 ATOM 1190 N N . ILE A 0 156 . -0.419 11.293 -1.178 1.00 98.30 156 A 1 ATOM 1191 C CA . ILE A 0 156 . -0.832 12.647 -1.582 1.00 98.30 156 A 1 ATOM 1192 C C . ILE A 0 156 . 0.120 13.703 -1.006 1.00 98.30 156 A 1 ATOM 1193 C CB . ILE A 0 156 . -2.300 12.930 -1.169 1.00 98.30 156 A 1 ATOM 1194 O O . ILE A 0 156 . 0.416 14.692 -1.671 1.00 98.30 156 A 1 ATOM 1195 C CG1 . ILE A 0 156 . -3.261 11.858 -1.743 1.00 98.30 156 A 1 ATOM 1196 C CG2 . ILE A 0 156 . -2.741 14.340 -1.608 1.00 98.30 156 A 1 ATOM 1197 C CD1 . ILE A 0 156 . -4.704 11.989 -1.243 1.00 98.30 156 A 1 ATOM 1198 N N . ILE A 0 157 . 0.639 13.470 0.202 1.00 97.46 157 A 1 ATOM 1199 C CA . ILE A 0 157 . 1.583 14.368 0.873 1.00 97.46 157 A 1 ATOM 1200 C C . ILE A 0 157 . 3.023 13.983 0.532 1.00 97.46 157 A 1 ATOM 1201 C CB . ILE A 0 157 . 1.329 14.357 2.399 1.00 97.46 157 A 1 ATOM 1202 O O . ILE A 0 157 . 3.829 14.825 0.137 1.00 97.46 157 A 1 ATOM 1203 C CG1 . ILE A 0 157 . -0.132 14.769 2.703 1.00 97.46 157 A 1 ATOM 1204 C CG2 . ILE A 0 157 . 2.332 15.278 3.120 1.00 97.46 157 A 1 ATOM 1205 C CD1 . ILE A 0 157 . -0.486 14.770 4.194 1.00 97.46 157 A 1 ATOM 1206 N N . PHE A 0 158 . 3.368 12.704 0.688 1.00 98.44 158 A 1 ATOM 1207 C CA . PHE A 0 158 . 4.770 12.289 0.697 1.00 98.44 158 A 1 ATOM 1208 C C . PHE A 0 158 . 5.367 12.089 -0.701 1.00 98.44 158 A 1 ATOM 1209 C CB . PHE A 0 158 . 4.915 11.042 1.573 1.00 98.44 158 A 1 ATOM 1210 O O . PHE A 0 158 . 6.554 12.353 -0.886 1.00 98.44 158 A 1 ATOM 1211 C CG . PHE A 0 158 . 4.477 11.242 3.009 1.00 98.44 158 A 1 ATOM 1212 C CD1 . PHE A 0 158 . 5.139 12.166 3.838 1.00 98.44 158 A 1 ATOM 1213 C CD2 . PHE A 0 158 . 3.381 10.519 3.513 1.00 98.44 158 A 1 ATOM 1214 C CE1 . PHE A 0 158 . 4.667 12.401 5.140 1.00 98.44 158 A 1 ATOM 1215 C CE2 . PHE A 0 158 . 2.892 10.778 4.801 1.00 98.44 158 A 1 ATOM 1216 C CZ . PHE A 0 158 . 3.523 11.735 5.609 1.00 98.44 158 A 1 ATOM 1217 N N . THR A 0 159 . 4.580 11.681 -1.702 1.00 98.57 159 A 1 ATOM 1218 C CA . THR A 0 159 . 5.087 11.482 -3.072 1.00 98.57 159 A 1 ATOM 1219 C C . THR A 0 159 . 5.552 12.788 -3.725 1.00 98.57 159 A 1 ATOM 1220 C CB . THR A 0 159 . 4.071 10.732 -3.950 1.00 98.57 159 A 1 ATOM 1221 O O . THR A 0 159 . 6.653 12.789 -4.288 1.00 98.57 159 A 1 ATOM 1222 C CG2 . THR A 0 159 . 4.463 10.644 -5.421 1.00 98.57 159 A 1 ATOM 1223 O OG1 . THR A 0 159 . 3.945 9.419 -3.463 1.00 98.57 159 A 1 ATOM 1224 N N . PRO A 0 160 . 4.817 13.917 -3.633 1.00 98.25 160 A 1 ATOM 1225 C CA . PRO A 0 160 . 5.318 15.204 -4.111 1.00 98.25 160 A 1 ATOM 1226 C C . PRO A 0 160 . 6.602 15.641 -3.406 1.00 98.25 160 A 1 ATOM 1227 C CB . PRO A 0 160 . 4.186 16.209 -3.882 1.00 98.25 160 A 1 ATOM 1228 O O . PRO A 0 160 . 7.535 16.063 -4.082 1.00 98.25 160 A 1 ATOM 1229 C CG . PRO A 0 160 . 2.938 15.336 -3.934 1.00 98.25 160 A 1 ATOM 1230 C CD . PRO A 0 160 . 3.411 14.047 -3.268 1.00 98.25 160 A 1 ATOM 1231 N N . ILE A 0 161 . 6.686 15.482 -2.078 1.00 98.36 161 A 1 ATOM 1232 C CA . ILE A 0 161 . 7.889 15.829 -1.302 1.00 98.36 161 A 1 ATOM 1233 C C . ILE A 0 161 . 9.095 15.028 -1.803 1.00 98.36 161 A 1 ATOM 1234 C CB . ILE A 0 161 . 7.657 15.621 0.215 1.00 98.36 161 A 1 ATOM 1235 O O . ILE A 0 161 . 10.130 15.613 -2.108 1.00 98.36 161 A 1 ATOM 1236 C CG1 . ILE A 0 161 . 6.590 16.613 0.734 1.00 98.36 161 A 1 ATOM 1237 C CG2 . ILE A 0 161 . 8.967 15.797 1.010 1.00 98.36 161 A 1 ATOM 1238 C CD1 . ILE A 0 161 . 6.121 16.328 2.167 1.00 98.36 161 A 1 ATOM 1239 N N . GLN A 0 162 . 8.953 13.706 -1.940 1.00 98.67 162 A 1 ATOM 1240 C CA . GLN A 0 162 . 10.015 12.839 -2.458 1.00 98.67 162 A 1 ATOM 1241 C C . GLN A 0 162 . 10.451 13.248 -3.862 1.00 98.67 162 A 1 ATOM 1242 C CB . GLN A 0 162 . 9.511 11.396 -2.533 1.00 98.67 162 A 1 ATOM 1243 O O . GLN A 0 162 . 11.637 13.422 -4.114 1.00 98.67 162 A 1 ATOM 1244 C CG . GLN A 0 162 . 9.369 10.723 -1.168 1.00 98.67 162 A 1 ATOM 1245 C CD . GLN A 0 162 . 8.571 9.430 -1.265 1.00 98.67 162 A 1 ATOM 1246 N NE2 . GLN A 0 162 . 8.580 8.651 -0.212 1.00 98.67 162 A 1 ATOM 1247 O OE1 . GLN A 0 162 . 7.926 9.112 -2.257 1.00 98.67 162 A 1 ATOM 1248 N N . THR A 0 163 . 9.490 13.407 -4.771 1.00 98.47 163 A 1 ATOM 1249 C CA . THR A 0 163 . 9.767 13.622 -6.196 1.00 98.47 163 A 1 ATOM 1250 C C . THR A 0 163 . 10.394 14.991 -6.434 1.00 98.47 163 A 1 ATOM 1251 C CB . THR A 0 163 . 8.486 13.471 -7.024 1.00 98.47 163 A 1 ATOM 1252 O O . THR A 0 163 . 11.388 15.086 -7.141 1.00 98.47 163 A 1 ATOM 1253 C CG2 . THR A 0 163 . 8.745 13.511 -8.528 1.00 98.47 163 A 1 ATOM 1254 O OG1 . THR A 0 163 . 7.866 12.240 -6.703 1.00 98.47 163 A 1 ATOM 1255 N N . ILE A 0 164 . 9.870 16.048 -5.802 1.00 98.09 164 A 1 ATOM 1256 C CA . ILE A 0 164 . 10.437 17.402 -5.907 1.00 98.09 164 A 1 ATOM 1257 C C . ILE A 0 164 . 11.830 17.453 -5.275 1.00 98.09 164 A 1 ATOM 1258 C CB . ILE A 0 164 . 9.480 18.439 -5.270 1.00 98.09 164 A 1 ATOM 1259 O O . ILE A 0 164 . 12.712 18.122 -5.802 1.00 98.09 164 A 1 ATOM 1260 C CG1 . ILE A 0 164 . 8.184 18.544 -6.110 1.00 98.09 164 A 1 ATOM 1261 C CG2 . ILE A 0 164 . 10.141 19.827 -5.147 1.00 98.09 164 A 1 ATOM 1262 C CD1 . ILE A 0 164 . 7.061 19.337 -5.430 1.00 98.09 164 A 1 ATOM 1263 N N . TYR A 0 165 . 12.052 16.750 -4.162 1.00 98.42 165 A 1 ATOM 1264 C CA . TYR A 0 165 . 13.357 16.735 -3.506 1.00 98.42 165 A 1 ATOM 1265 C C . TYR A 0 165 . 14.410 15.972 -4.325 1.00 98.42 165 A 1 ATOM 1266 C CB . TYR A 0 165 . 13.193 16.157 -2.097 1.00 98.42 165 A 1 ATOM 1267 O O . TYR A 0 165 . 15.504 16.486 -4.558 1.00 98.42 165 A 1 ATOM 1268 C CG . TYR A 0 165 . 14.463 16.203 -1.282 1.00 98.42 165 A 1 ATOM 1269 C CD1 . TYR A 0 165 . 15.340 15.103 -1.286 1.00 98.42 165 A 1 ATOM 1270 C CD2 . TYR A 0 165 . 14.784 17.362 -0.550 1.00 98.42 165 A 1 ATOM 1271 C CE1 . TYR A 0 165 . 16.536 15.157 -0.552 1.00 98.42 165 A 1 ATOM 1272 C CE2 . TYR A 0 165 . 15.982 17.422 0.185 1.00 98.42 165 A 1 ATOM 1273 O OH . TYR A 0 165 . 18.029 16.375 0.877 1.00 98.42 165 A 1 ATOM 1274 C CZ . TYR A 0 165 . 16.862 16.317 0.182 1.00 98.42 165 A 1 ATOM 1275 N N . ILE A 0 166 . 14.080 14.760 -4.780 1.00 98.67 166 A 1 ATOM 1276 C CA . ILE A 0 166 . 15.004 13.876 -5.504 1.00 98.67 166 A 1 ATOM 1277 C C . ILE A 0 166 . 15.214 14.369 -6.941 1.00 98.67 166 A 1 ATOM 1278 C CB . ILE A 0 166 . 14.505 12.410 -5.452 1.00 98.67 166 A 1 ATOM 1279 O O . ILE A 0 166 . 16.354 14.536 -7.363 1.00 98.67 166 A 1 ATOM 1280 C CG1 . ILE A 0 166 . 14.464 11.879 -3.998 1.00 98.67 166 A 1 ATOM 1281 C CG2 . ILE A 0 166 . 15.392 11.492 -6.312 1.00 98.67 166 A 1 ATOM 1282 C CD1 . ILE A 0 166 . 13.703 10.553 -3.878 1.00 98.67 166 A 1 ATOM 1283 N N . ASN A 0 167 . 14.134 14.656 -7.673 1.00 98.25 167 A 1 ATOM 1284 C CA . ASN A 0 167 . 14.154 14.994 -9.098 1.00 98.25 167 A 1 ATOM 1285 C C . ASN A 0 167 . 13.391 16.306 -9.413 1.00 98.25 167 A 1 ATOM 1286 C CB . ASN A 0 167 . 13.620 13.785 -9.890 1.00 98.25 167 A 1 ATOM 1287 O O . ASN A 0 167 . 12.393 16.292 -10.142 1.00 98.25 167 A 1 ATOM 1288 C CG . ASN A 0 167 . 13.853 13.941 -11.382 1.00 98.25 167 A 1 ATOM 1289 N ND2 . ASN A 0 167 . 13.244 13.104 -12.186 1.00 98.25 167 A 1 ATOM 1290 O OD1 . ASN A 0 167 . 14.585 14.814 -11.827 1.00 98.25 167 A 1 ATOM 1291 N N . PRO A 0 168 . 13.834 17.473 -8.898 1.00 97.17 168 A 1 ATOM 1292 C CA . PRO A 0 168 . 13.114 18.742 -9.073 1.00 97.17 168 A 1 ATOM 1293 C C . PRO A 0 168 . 12.979 19.178 -10.534 1.00 97.17 168 A 1 ATOM 1294 C CB . PRO A 0 168 . 13.915 19.794 -8.302 1.00 97.17 168 A 1 ATOM 1295 O O . PRO A 0 168 . 11.996 19.822 -10.897 1.00 97.17 168 A 1 ATOM 1296 C CG . PRO A 0 168 . 15.308 19.191 -8.200 1.00 97.17 168 A 1 ATOM 1297 C CD . PRO A 0 168 . 15.056 17.683 -8.138 1.00 97.17 168 A 1 ATOM 1298 N N . ASN A 0 169 . 13.951 18.820 -11.374 1.00 97.10 169 A 1 ATOM 1299 C CA . ASN A 0 169 . 14.017 19.243 -12.771 1.00 97.10 169 A 1 ATOM 1300 C C . ASN A 0 169 . 13.345 18.248 -13.733 1.00 97.10 169 A 1 ATOM 1301 C CB . ASN A 0 169 . 15.485 19.537 -13.126 1.00 97.10 169 A 1 ATOM 1302 O O . ASN A 0 169 . 13.437 18.429 -14.944 1.00 97.10 169 A 1 ATOM 1303 C CG . ASN A 0 169 . 16.062 20.698 -12.333 1.00 97.10 169 A 1 ATOM 1304 N ND2 . ASN A 0 169 . 17.351 20.692 -12.087 1.00 97.10 169 A 1 ATOM 1305 O OD1 . ASN A 0 169 . 15.378 21.615 -11.912 1.00 97.10 169 A 1 ATOM 1306 N N . ASN A 0 170 . 12.668 17.213 -13.214 1.00 96.98 170 A 1 ATOM 1307 C CA . ASN A 0 170 . 12.068 16.132 -14.005 1.00 96.98 170 A 1 ATOM 1308 C C . ASN A 0 170 . 13.055 15.536 -15.026 1.00 96.98 170 A 1 ATOM 1309 C CB . ASN A 0 170 . 10.744 16.607 -14.635 1.00 96.98 170 A 1 ATOM 1310 O O . ASN A 0 170 . 12.731 15.371 -16.206 1.00 96.98 170 A 1 ATOM 1311 C CG . ASN A 0 170 . 9.889 15.450 -15.131 1.00 96.98 170 A 1 ATOM 1312 N ND2 . ASN A 0 170 . 9.050 15.665 -16.119 1.00 96.98 170 A 1 ATOM 1313 O OD1 . ASN A 0 170 . 9.873 14.371 -14.570 1.00 96.98 170 A 1 ATOM 1314 N N . ILE A 0 171 . 14.277 15.259 -14.564 1.00 97.09 171 A 1 ATOM 1315 C CA . ILE A 0 171 . 15.311 14.579 -15.339 1.00 97.09 171 A 1 ATOM 1316 C C . ILE A 0 171 . 14.726 13.255 -15.821 1.00 97.09 171 A 1 ATOM 1317 C CB . ILE A 0 171 . 16.600 14.378 -14.510 1.00 97.09 171 A 1 ATOM 1318 O O . ILE A 0 171 . 14.090 12.530 -15.053 1.00 97.09 171 A 1 ATOM 1319 C CG1 . ILE A 0 171 . 17.138 15.750 -14.037 1.00 97.09 171 A 1 ATOM 1320 C CG2 . ILE A 0 171 . 17.660 13.625 -15.334 1.00 97.09 171 A 1 ATOM 1321 C CD1 . ILE A 0 171 . 18.383 15.668 -13.151 1.00 97.09 171 A 1 ATOM 1322 N N . LYS A 0 172 . 14.899 12.990 -17.112 1.00 96.12 172 A 1 ATOM 1323 C CA . LYS A 0 172 . 14.407 11.789 -17.782 1.00 96.12 172 A 1 ATOM 1324 C C . LYS A 0 172 . 15.336 10.611 -17.517 1.00 96.12 172 A 1 ATOM 1325 C CB . LYS A 0 172 . 14.269 12.077 -19.279 1.00 96.12 172 A 1 ATOM 1326 O O . LYS A 0 172 . 16.527 10.798 -17.281 1.00 96.12 172 A 1 ATOM 1327 C CG . LYS A 0 172 . 13.077 13.004 -19.546 1.00 96.12 172 A 1 ATOM 1328 C CD . LYS A 0 172 . 12.928 13.219 -21.050 1.00 96.12 172 A 1 ATOM 1329 C CE . LYS A 0 172 . 11.770 14.174 -21.328 1.00 96.12 172 A 1 ATOM 1330 N NZ . LYS A 0 172 . 11.657 14.423 -22.784 1.00 96.12 172 A 1 ATOM 1331 N N . ILE A 0 173 . 14.784 9.406 -17.584 1.00 96.09 173 A 1 ATOM 1332 C CA . ILE A 0 173 . 15.602 8.191 -17.597 1.00 96.09 173 A 1 ATOM 1333 C C . ILE A 0 173 . 16.327 8.068 -18.940 1.00 96.09 173 A 1 ATOM 1334 C CB . ILE A 0 173 . 14.763 6.934 -17.282 1.00 96.09 173 A 1 ATOM 1335 O O . ILE A 0 173 . 15.823 8.554 -19.959 1.00 96.09 173 A 1 ATOM 1336 C CG1 . ILE A 0 173 . 13.538 6.791 -18.208 1.00 96.09 173 A 1 ATOM 1337 C CG2 . ILE A 0 173 . 14.317 6.968 -15.809 1.00 96.09 173 A 1 ATOM 1338 C CD1 . ILE A 0 173 . 12.883 5.411 -18.205 1.00 96.09 173 A 1 ATOM 1339 N N . ASP A 0 174 . 17.477 7.396 -18.945 1.00 95.11 174 A 1 ATOM 1340 C CA . ASP A 0 174 . 18.163 7.031 -20.183 1.00 95.11 174 A 1 ATOM 1341 C C . ASP A 0 174 . 17.305 6.054 -21.002 1.00 95.11 174 A 1 ATOM 1342 C CB . ASP A 0 174 . 19.555 6.460 -19.890 1.00 95.11 174 A 1 ATOM 1343 O O . ASP A 0 174 . 16.714 5.103 -20.476 1.00 95.11 174 A 1 ATOM 1344 C CG . ASP A 0 174 . 20.217 6.004 -21.194 1.00 95.11 174 A 1 ATOM 1345 O OD1 . ASP A 0 174 . 20.091 4.801 -21.526 1.00 95.11 174 A 1 ATOM 1346 O OD2 . ASP A 0 174 . 20.651 6.874 -21.977 1.00 95.11 174 A 1 ATOM 1347 N N . ASP A 0 175 . 17.214 6.292 -22.310 1.00 91.84 175 A 1 ATOM 1348 C CA . ASP A 0 175 . 16.316 5.532 -23.176 1.00 91.84 175 A 1 ATOM 1349 C C . ASP A 0 175 . 16.780 4.087 -23.401 1.00 91.84 175 A 1 ATOM 1350 C CB . ASP A 0 175 . 16.116 6.259 -24.516 1.00 91.84 175 A 1 ATOM 1351 O O . ASP A 0 175 . 15.934 3.243 -23.721 1.00 91.84 175 A 1 ATOM 1352 C CG . ASP A 0 175 . 15.165 7.461 -24.427 1.00 91.84 175 A 1 ATOM 1353 O OD1 . ASP A 0 175 . 14.157 7.378 -23.677 1.00 91.84 175 A 1 ATOM 1354 O OD2 . ASP A 0 175 . 15.400 8.432 -25.177 1.00 91.84 175 A 1 ATOM 1355 N N . LYS A 0 176 . 18.074 3.785 -23.216 1.00 92.90 176 A 1 ATOM 1356 C CA . LYS A 0 176 . 18.649 2.442 -23.381 1.00 92.90 176 A 1 ATOM 1357 C C . LYS A 0 176 . 18.600 1.656 -22.078 1.00 92.90 176 A 1 ATOM 1358 C CB . LYS A 0 176 . 20.101 2.520 -23.880 1.00 92.90 176 A 1 ATOM 1359 O O . LYS A 0 176 . 18.091 0.539 -22.069 1.00 92.90 176 A 1 ATOM 1360 C CG . LYS A 0 176 . 20.251 3.233 -25.228 1.00 92.90 176 A 1 ATOM 1361 C CD . LYS A 0 176 . 21.734 3.282 -25.606 1.00 92.90 176 A 1 ATOM 1362 C CE . LYS A 0 176 . 21.910 3.973 -26.958 1.00 92.90 176 A 1 ATOM 1363 N NZ . LYS A 0 176 . 23.347 4.108 -27.293 1.00 92.90 176 A 1 ATOM 1364 N N . THR A 0 177 . 19.109 2.222 -20.986 1.00 92.54 177 A 1 ATOM 1365 C CA . THR A 0 177 . 19.194 1.523 -19.694 1.00 92.54 177 A 1 ATOM 1366 C C . THR A 0 177 . 17.874 1.545 -18.931 1.00 92.54 177 A 1 ATOM 1367 C CB . THR A 0 177 . 20.332 2.068 -18.816 1.00 92.54 177 A 1 ATOM 1368 O O . THR A 0 177 . 17.654 0.691 -18.073 1.00 92.54 177 A 1 ATOM 1369 C CG2 . THR A 0 177 . 21.668 2.082 -19.559 1.00 92.54 177 A 1 ATOM 1370 O OG1 . THR A 0 177 . 20.032 3.364 -18.371 1.00 92.54 177 A 1 ATOM 1371 N N . LYS A 0 178 . 16.971 2.481 -19.262 1.00 93.75 178 A 1 ATOM 1372 C CA . LYS A 0 178 . 15.700 2.748 -18.565 1.00 93.75 178 A 1 ATOM 1373 C C . LYS A 0 178 . 15.883 3.167 -17.102 1.00 93.75 178 A 1 ATOM 1374 C CB . LYS A 0 178 . 14.684 1.601 -18.761 1.00 93.75 178 A 1 ATOM 1375 O O . LYS A 0 178 . 15.035 2.875 -16.247 1.00 93.75 178 A 1 ATOM 1376 C CG . LYS A 0 178 . 14.369 1.249 -20.223 1.00 93.75 178 A 1 ATOM 1377 C CD . LYS A 0 178 . 13.799 2.445 -20.992 1.00 93.75 178 A 1 ATOM 1378 C CE . LYS A 0 178 . 13.341 2.012 -22.384 1.00 93.75 178 A 1 ATOM 1379 N NZ . LYS A 0 178 . 13.153 3.191 -23.258 1.00 93.75 178 A 1 ATOM 1380 N N . ARG A 0 179 . 16.987 3.856 -16.800 1.00 94.97 179 A 1 ATOM 1381 C CA . ARG A 0 179 . 17.383 4.242 -15.437 1.00 94.97 179 A 1 ATOM 1382 C C . ARG A 0 179 . 17.769 5.705 -15.319 1.00 94.97 179 A 1 ATOM 1383 C CB . ARG A 0 179 . 18.533 3.345 -14.971 1.00 94.97 179 A 1 ATOM 1384 O O . ARG A 0 179 . 18.103 6.355 -16.307 1.00 94.97 179 A 1 ATOM 1385 C CG . ARG A 0 179 . 18.026 1.910 -14.852 1.00 94.97 179 A 1 ATOM 1386 C CD . ARG A 0 179 . 19.086 1.023 -14.245 1.00 94.97 179 A 1 ATOM 1387 N NE . ARG A 0 179 . 18.562 -0.338 -14.065 1.00 94.97 179 A 1 ATOM 1388 N NH1 . ARG A 0 179 . 18.249 -0.264 -11.786 1.00 94.97 179 A 1 ATOM 1389 N NH2 . ARG A 0 179 . 18.111 -2.206 -12.886 1.00 94.97 179 A 1 ATOM 1390 C CZ . ARG A 0 179 . 18.322 -0.925 -12.908 1.00 94.97 179 A 1 ATOM 1391 N N . PHE A 0 180 . 17.697 6.219 -14.097 1.00 96.96 180 A 1 ATOM 1392 C CA . PHE A 0 180 . 18.296 7.500 -13.748 1.00 96.96 180 A 1 ATOM 1393 C C . PHE A 0 180 . 19.808 7.330 -13.585 1.00 96.96 180 A 1 ATOM 1394 C CB . PHE A 0 180 . 17.665 8.051 -12.464 1.00 96.96 180 A 1 ATOM 1395 O O . PHE A 0 180 . 20.261 6.530 -12.769 1.00 96.96 180 A 1 ATOM 1396 C CG . PHE A 0 180 . 16.174 8.304 -12.561 1.00 96.96 180 A 1 ATOM 1397 C CD1 . PHE A 0 180 . 15.686 9.368 -13.342 1.00 96.96 180 A 1 ATOM 1398 C CD2 . PHE A 0 180 . 15.272 7.467 -11.878 1.00 96.96 180 A 1 ATOM 1399 C CE1 . PHE A 0 180 . 14.301 9.585 -13.440 1.00 96.96 180 A 1 ATOM 1400 C CE2 . PHE A 0 180 . 13.888 7.692 -11.973 1.00 96.96 180 A 1 ATOM 1401 C CZ . PHE A 0 180 . 13.404 8.748 -12.758 1.00 96.96 180 A 1 ATOM 1402 N N . GLU A 0 181 . 20.580 8.102 -14.344 1.00 95.26 181 A 1 ATOM 1403 C CA . GLU A 0 181 . 22.053 8.082 -14.302 1.00 95.26 181 A 1 ATOM 1404 C C . GLU A 0 181 . 22.642 9.411 -13.803 1.00 95.26 181 A 1 ATOM 1405 C CB . GLU A 0 181 . 22.597 7.700 -15.688 1.00 95.26 181 A 1 ATOM 1406 O O . GLU A 0 181 . 23.842 9.514 -13.561 1.00 95.26 181 A 1 ATOM 1407 C CG . GLU A 0 181 . 22.155 6.282 -16.089 1.00 95.26 181 A 1 ATOM 1408 C CD . GLU A 0 181 . 22.708 5.806 -17.439 1.00 95.26 181 A 1 ATOM 1409 O OE1 . GLU A 0 181 . 22.351 4.660 -17.808 1.00 95.26 181 A 1 ATOM 1410 O OE2 . GLU A 0 181 . 23.475 6.558 -18.081 1.00 95.26 181 A 1 ATOM 1411 N N . ASP A 0 182 . 21.792 10.424 -13.609 1.00 96.56 182 A 1 ATOM 1412 C CA . ASP A 0 182 . 22.200 11.735 -13.117 1.00 96.56 182 A 1 ATOM 1413 C C . ASP A 0 182 . 22.715 11.661 -11.672 1.00 96.56 182 A 1 ATOM 1414 C CB . ASP A 0 182 . 21.039 12.722 -13.250 1.00 96.56 182 A 1 ATOM 1415 O O . ASP A 0 182 . 21.993 11.284 -10.744 1.00 96.56 182 A 1 ATOM 1416 C CG . ASP A 0 182 . 21.466 14.094 -12.735 1.00 96.56 182 A 1 ATOM 1417 O OD1 . ASP A 0 182 . 22.249 14.749 -13.450 1.00 96.56 182 A 1 ATOM 1418 O OD2 . ASP A 0 182 . 21.039 14.450 -11.614 1.00 96.56 182 A 1 ATOM 1419 N N . ALA A 0 183 . 23.978 12.043 -11.483 1.00 97.19 183 A 1 ATOM 1420 C CA . ALA A 0 183 . 24.659 11.937 -10.200 1.00 97.19 183 A 1 ATOM 1421 C C . ALA A 0 183 . 23.989 12.785 -9.106 1.00 97.19 183 A 1 ATOM 1422 C CB . ALA A 0 183 . 26.121 12.349 -10.403 1.00 97.19 183 A 1 ATOM 1423 O O . ALA A 0 183 . 23.885 12.339 -7.962 1.00 97.19 183 A 1 ATOM 1424 N N . ASP A 0 184 . 23.508 13.987 -9.437 1.00 97.31 184 A 1 ATOM 1425 C CA . ASP A 0 184 . 22.885 14.893 -8.469 1.00 97.31 184 A 1 ATOM 1426 C C . ASP A 0 184 . 21.553 14.342 -7.953 1.00 97.31 184 A 1 ATOM 1427 C CB . ASP A 0 184 . 22.677 16.284 -9.089 1.00 97.31 184 A 1 ATOM 1428 O O . ASP A 0 184 . 21.298 14.381 -6.745 1.00 97.31 184 A 1 ATOM 1429 C CG . ASP A 0 184 . 23.949 17.130 -9.174 1.00 97.31 184 A 1 ATOM 1430 O OD1 . ASP A 0 184 . 24.919 16.813 -8.446 1.00 97.31 184 A 1 ATOM 1431 O OD2 . ASP A 0 184 . 23.883 18.172 -9.860 1.00 97.31 184 A 1 ATOM 1432 N N . LEU A 0 185 . 20.724 13.790 -8.842 1.00 98.04 185 A 1 ATOM 1433 C CA . LEU A 0 185 . 19.493 13.081 -8.492 1.00 98.04 185 A 1 ATOM 1434 C C . LEU A 0 185 . 19.795 11.893 -7.576 1.00 98.04 185 A 1 ATOM 1435 C CB . LEU A 0 185 . 18.803 12.664 -9.804 1.00 98.04 185 A 1 ATOM 1436 O O . LEU A 0 185 . 19.218 11.774 -6.491 1.00 98.04 185 A 1 ATOM 1437 C CG . LEU A 0 185 . 17.451 11.938 -9.664 1.00 98.04 185 A 1 ATOM 1438 C CD1 . LEU A 0 185 . 16.717 12.004 -11.003 1.00 98.04 185 A 1 ATOM 1439 C CD2 . LEU A 0 185 . 17.566 10.453 -9.293 1.00 98.04 185 A 1 ATOM 1440 N N . ILE A 0 186 . 20.728 11.029 -7.985 1.00 98.09 186 A 1 ATOM 1441 C CA . ILE A 0 186 . 21.080 9.811 -7.247 1.00 98.09 186 A 1 ATOM 1442 C C . ILE A 0 186 . 21.634 10.146 -5.852 1.00 98.09 186 A 1 ATOM 1443 C CB . ILE A 0 186 . 22.048 8.961 -8.102 1.00 98.09 186 A 1 ATOM 1444 O O . ILE A 0 186 . 21.255 9.515 -4.860 1.00 98.09 186 A 1 ATOM 1445 C CG1 . ILE A 0 186 . 21.366 8.397 -9.375 1.00 98.09 186 A 1 ATOM 1446 C CG2 . ILE A 0 186 . 22.659 7.819 -7.280 1.00 98.09 186 A 1 ATOM 1447 C CD1 . ILE A 0 186 . 20.223 7.399 -9.151 1.00 98.09 186 A 1 ATOM 1448 N N . ASN A 0 187 . 22.455 11.189 -5.729 1.00 97.73 187 A 1 ATOM 1449 C CA . ASN A 0 187 . 23.031 11.614 -4.450 1.00 97.73 187 A 1 ATOM 1450 C C . ASN A 0 187 . 21.994 12.154 -3.447 1.00 97.73 187 A 1 ATOM 1451 C CB . ASN A 0 187 . 24.145 12.636 -4.735 1.00 97.73 187 A 1 ATOM 1452 O O . ASN A 0 187 . 22.254 12.146 -2.240 1.00 97.73 187 A 1 ATOM 1453 C CG . ASN A 0 187 . 25.413 11.981 -5.256 1.00 97.73 187 A 1 ATOM 1454 N ND2 . ASN A 0 187 . 26.181 12.674 -6.062 1.00 97.73 187 A 1 ATOM 1455 O OD1 . ASN A 0 187 . 25.756 10.865 -4.897 1.00 97.73 187 A 1 ATOM 1456 N N . ARG A 0 188 . 20.805 12.570 -3.905 1.00 98.47 188 A 1 ATOM 1457 C CA . ARG A 0 188 . 19.694 13.025 -3.043 1.00 98.47 188 A 1 ATOM 1458 C C . ARG A 0 188 . 18.831 11.885 -2.504 1.00 98.47 188 A 1 ATOM 1459 C CB . ARG A 0 188 . 18.824 14.021 -3.818 1.00 98.47 188 A 1 ATOM 1460 O O . ARG A 0 188 . 18.093 12.086 -1.537 1.00 98.47 188 A 1 ATOM 1461 C CG . ARG A 0 188 . 19.581 15.320 -4.109 1.00 98.47 188 A 1 ATOM 1462 C CD . ARG A 0 188 . 18.787 16.149 -5.111 1.00 98.47 188 A 1 ATOM 1463 N NE . ARG A 0 188 . 19.606 17.229 -5.680 1.00 98.47 188 A 1 ATOM 1464 N NH1 . ARG A 0 188 . 17.872 18.277 -6.700 1.00 98.47 188 A 1 ATOM 1465 N NH2 . ARG A 0 188 . 19.947 19.042 -7.020 1.00 98.47 188 A 1 ATOM 1466 C CZ . ARG A 0 188 . 19.144 18.182 -6.459 1.00 98.47 188 A 1 ATOM 1467 N N . VAL A 0 189 . 18.922 10.684 -3.084 1.00 98.66 189 A 1 ATOM 1468 C CA . VAL A 0 189 . 18.086 9.538 -2.688 1.00 98.66 189 A 1 ATOM 1469 C C . VAL A 0 189 . 18.270 9.168 -1.212 1.00 98.66 189 A 1 ATOM 1470 C CB . VAL A 0 189 . 18.282 8.315 -3.610 1.00 98.66 189 A 1 ATOM 1471 O O . VAL A 0 189 . 17.260 8.984 -0.540 1.00 98.66 189 A 1 ATOM 1472 C CG1 . VAL A 0 189 . 17.367 7.149 -3.211 1.00 98.66 189 A 1 ATOM 1473 C CG2 . VAL A 0 189 . 17.955 8.677 -5.061 1.00 98.66 189 A 1 ATOM 1474 N N . PRO A 0 190 . 19.486 9.110 -0.629 1.00 98.68 190 A 1 ATOM 1475 C CA . PRO A 0 190 . 19.611 8.840 0.799 1.00 98.68 190 A 1 ATOM 1476 C C . PRO A 0 190 . 18.993 9.936 1.674 1.00 98.68 190 A 1 ATOM 1477 C CB . PRO A 0 190 . 21.110 8.648 1.065 1.00 98.68 190 A 1 ATOM 1478 O O . PRO A 0 190 . 18.244 9.633 2.602 1.00 98.68 190 A 1 ATOM 1479 C CG . PRO A 0 190 . 21.677 8.272 -0.304 1.00 98.68 190 A 1 ATOM 1480 C CD . PRO A 0 190 . 20.795 9.065 -1.265 1.00 98.68 190 A 1 ATOM 1481 N N . SER A 0 191 . 19.293 11.214 1.419 1.00 98.38 191 A 1 ATOM 1482 C CA . SER A 0 191 . 18.899 12.313 2.316 1.00 98.38 191 A 1 ATOM 1483 C C . SER A 0 191 . 17.387 12.533 2.382 1.00 98.38 191 A 1 ATOM 1484 C CB . SER A 0 191 . 19.622 13.608 1.941 1.00 98.38 191 A 1 ATOM 1485 O O . SER A 0 191 . 16.894 13.024 3.401 1.00 98.38 191 A 1 ATOM 1486 O OG . SER A 0 191 . 19.430 13.915 0.581 1.00 98.38 191 A 1 ATOM 1487 N N . VAL A 0 192 . 16.631 12.087 1.372 1.00 98.61 192 A 1 ATOM 1488 C CA . VAL A 0 192 . 15.161 12.112 1.409 1.00 98.61 192 A 1 ATOM 1489 C C . VAL A 0 192 . 14.598 11.316 2.593 1.00 98.61 192 A 1 ATOM 1490 C CB . VAL A 0 192 . 14.574 11.618 0.073 1.00 98.61 192 A 1 ATOM 1491 O O . VAL A 0 192 . 13.574 11.699 3.151 1.00 98.61 192 A 1 ATOM 1492 C CG1 . VAL A 0 192 . 14.439 10.093 -0.013 1.00 98.61 192 A 1 ATOM 1493 C CG2 . VAL A 0 192 . 13.191 12.230 -0.173 1.00 98.61 192 A 1 ATOM 1494 N N . PHE A 0 193 . 15.273 10.249 3.037 1.00 98.70 193 A 1 ATOM 1495 C CA . PHE A 0 193 . 14.822 9.440 4.171 1.00 98.70 193 A 1 ATOM 1496 C C . PHE A 0 193 . 14.906 10.206 5.495 1.00 98.70 193 A 1 ATOM 1497 C CB . PHE A 0 193 . 15.634 8.144 4.239 1.00 98.70 193 A 1 ATOM 1498 O O . PHE A 0 193 . 14.009 10.076 6.326 1.00 98.70 193 A 1 ATOM 1499 C CG . PHE A 0 193 . 15.343 7.167 3.120 1.00 98.70 193 A 1 ATOM 1500 C CD1 . PHE A 0 193 . 14.111 6.488 3.069 1.00 98.70 193 A 1 ATOM 1501 C CD2 . PHE A 0 193 . 16.289 6.951 2.108 1.00 98.70 193 A 1 ATOM 1502 C CE1 . PHE A 0 193 . 13.838 5.611 2.006 1.00 98.70 193 A 1 ATOM 1503 C CE2 . PHE A 0 193 . 16.002 6.086 1.044 1.00 98.70 193 A 1 ATOM 1504 C CZ . PHE A 0 193 . 14.787 5.397 0.999 1.00 98.70 193 A 1 ATOM 1505 N N . LEU A 0 194 . 15.923 11.060 5.672 1.00 98.45 194 A 1 ATOM 1506 C CA . LEU A 0 194 . 16.015 11.951 6.836 1.00 98.45 194 A 1 ATOM 1507 C C . LEU A 0 194 . 14.888 12.986 6.822 1.00 98.45 194 A 1 ATOM 1508 C CB . LEU A 0 194 . 17.369 12.684 6.865 1.00 98.45 194 A 1 ATOM 1509 O O . LEU A 0 194 . 14.221 13.187 7.837 1.00 98.45 194 A 1 ATOM 1510 C CG . LEU A 0 194 . 18.604 11.794 7.045 1.00 98.45 194 A 1 ATOM 1511 C CD1 . LEU A 0 194 . 19.860 12.664 7.031 1.00 98.45 194 A 1 ATOM 1512 C CD2 . LEU A 0 194 . 18.572 11.008 8.355 1.00 98.45 194 A 1 ATOM 1513 N N . LEU A 0 195 . 14.656 13.608 5.661 1.00 98.53 195 A 1 ATOM 1514 C CA . LEU A 0 195 . 13.589 14.591 5.480 1.00 98.53 195 A 1 ATOM 1515 C C . LEU A 0 195 . 12.223 13.984 5.818 1.00 98.53 195 A 1 ATOM 1516 C CB . LEU A 0 195 . 13.641 15.119 4.032 1.00 98.53 195 A 1 ATOM 1517 O O . LEU A 0 195 . 11.488 14.519 6.644 1.00 98.53 195 A 1 ATOM 1518 C CG . LEU A 0 195 . 12.474 16.050 3.653 1.00 98.53 195 A 1 ATOM 1519 C CD1 . LEU A 0 195 . 12.455 17.323 4.500 1.00 98.53 195 A 1 ATOM 1520 C CD2 . LEU A 0 195 . 12.589 16.441 2.181 1.00 98.53 195 A 1 ATOM 1521 N N . ILE A 0 196 . 11.899 12.844 5.208 1.00 98.46 196 A 1 ATOM 1522 C CA . ILE A 0 196 . 10.626 12.155 5.419 1.00 98.46 196 A 1 ATOM 1523 C C . ILE A 0 196 . 10.487 11.685 6.867 1.00 98.46 196 A 1 ATOM 1524 C CB . ILE A 0 196 . 10.511 10.990 4.420 1.00 98.46 196 A 1 ATOM 1525 O O . ILE A 0 196 . 9.423 11.876 7.449 1.00 98.46 196 A 1 ATOM 1526 C CG1 . ILE A 0 196 . 10.341 11.465 2.955 1.00 98.46 196 A 1 ATOM 1527 C CG2 . ILE A 0 196 . 9.394 10.011 4.790 1.00 98.46 196 A 1 ATOM 1528 C CD1 . ILE A 0 196 . 9.089 12.298 2.638 1.00 98.46 196 A 1 ATOM 1529 N N . GLY A 0 197 . 11.532 11.102 7.462 1.00 98.45 197 A 1 ATOM 1530 C CA . GLY A 0 197 . 11.500 10.662 8.858 1.00 98.45 197 A 1 ATOM 1531 C C . GLY A 0 197 . 11.158 11.803 9.820 1.00 98.45 197 A 1 ATOM 1532 O O . GLY A 0 197 . 10.294 11.646 10.684 1.00 98.45 197 A 1 ATOM 1533 N N . GLY A 0 198 . 11.754 12.983 9.613 1.00 97.91 198 A 1 ATOM 1534 C CA . GLY A 0 198 . 11.434 14.191 10.377 1.00 97.91 198 A 1 ATOM 1535 C C . GLY A 0 198 . 10.000 14.683 10.157 1.00 97.91 198 A 1 ATOM 1536 O O . GLY A 0 198 . 9.279 14.932 11.123 1.00 97.91 198 A 1 ATOM 1537 N N . VAL A 0 199 . 9.557 14.780 8.898 1.00 98.13 199 A 1 ATOM 1538 C CA . VAL A 0 199 . 8.190 15.219 8.555 1.00 98.13 199 A 1 ATOM 1539 C C . VAL A 0 199 . 7.139 14.273 9.147 1.00 98.13 199 A 1 ATOM 1540 C CB . VAL A 0 199 . 8.022 15.353 7.026 1.00 98.13 199 A 1 ATOM 1541 O O . VAL A 0 199 . 6.160 14.735 9.733 1.00 98.13 199 A 1 ATOM 1542 C CG1 . VAL A 0 199 . 6.574 15.652 6.613 1.00 98.13 199 A 1 ATOM 1543 C CG2 . VAL A 0 199 . 8.868 16.507 6.471 1.00 98.13 199 A 1 ATOM 1544 N N . LEU A 0 200 . 7.349 12.958 9.047 1.00 98.36 200 A 1 ATOM 1545 C CA . LEU A 0 200 . 6.456 11.955 9.628 1.00 98.36 200 A 1 ATOM 1546 C C . LEU A 0 200 . 6.344 12.116 11.138 1.00 98.36 200 A 1 ATOM 1547 C CB . LEU A 0 200 . 6.958 10.540 9.304 1.00 98.36 200 A 1 ATOM 1548 O O . LEU A 0 200 . 5.227 12.150 11.649 1.00 98.36 200 A 1 ATOM 1549 C CG . LEU A 0 200 . 6.720 10.114 7.851 1.00 98.36 200 A 1 ATOM 1550 C CD1 . LEU A 0 200 . 7.468 8.818 7.591 1.00 98.36 200 A 1 ATOM 1551 C CD2 . LEU A 0 200 . 5.250 9.825 7.572 1.00 98.36 200 A 1 ATOM 1552 N N . LEU A 0 201 . 7.470 12.270 11.839 1.00 97.67 201 A 1 ATOM 1553 C CA . LEU A 0 201 . 7.469 12.423 13.290 1.00 97.67 201 A 1 ATOM 1554 C C . LEU A 0 201 . 6.681 13.667 13.726 1.00 97.67 201 A 1 ATOM 1555 C CB . LEU A 0 201 . 8.924 12.453 13.788 1.00 97.67 201 A 1 ATOM 1556 O O . LEU A 0 201 . 5.880 13.585 14.653 1.00 97.67 201 A 1 ATOM 1557 C CG . LEU A 0 201 . 9.057 12.461 15.321 1.00 97.67 201 A 1 ATOM 1558 C CD1 . LEU A 0 201 . 8.485 11.193 15.964 1.00 97.67 201 A 1 ATOM 1559 C CD2 . LEU A 0 201 . 10.534 12.565 15.701 1.00 97.67 201 A 1 ATOM 1560 N N . VAL A 0 202 . 6.842 14.798 13.032 1.00 97.51 202 A 1 ATOM 1561 C CA . VAL A 0 202 . 6.089 16.030 13.327 1.00 97.51 202 A 1 ATOM 1562 C C . VAL A 0 202 . 4.582 15.815 13.156 1.00 97.51 202 A 1 ATOM 1563 C CB . VAL A 0 202 . 6.595 17.203 12.464 1.00 97.51 202 A 1 ATOM 1564 O O . VAL A 0 202 . 3.814 16.116 14.071 1.00 97.51 202 A 1 ATOM 1565 C CG1 . VAL A 0 202 . 5.724 18.459 12.609 1.00 97.51 202 A 1 ATOM 1566 C CG2 . VAL A 0 202 . 8.022 17.594 12.874 1.00 97.51 202 A 1 ATOM 1567 N N . ILE A 0 203 . 4.153 15.234 12.030 1.00 97.73 203 A 1 ATOM 1568 C CA . ILE A 0 203 . 2.730 14.962 11.763 1.00 97.73 203 A 1 ATOM 1569 C C . ILE A 0 203 . 2.169 13.953 12.781 1.00 97.73 203 A 1 ATOM 1570 C CB . ILE A 0 203 . 2.543 14.481 10.303 1.00 97.73 203 A 1 ATOM 1571 O O . ILE A 0 203 . 1.049 14.110 13.275 1.00 97.73 203 A 1 ATOM 1572 C CG1 . ILE A 0 203 . 2.973 15.569 9.289 1.00 97.73 203 A 1 ATOM 1573 C CG2 . ILE A 0 203 . 1.070 14.116 10.037 1.00 97.73 203 A 1 ATOM 1574 C CD1 . ILE A 0 203 . 3.056 15.063 7.841 1.00 97.73 203 A 1 ATOM 1575 N N . GLN A 0 204 . 2.958 12.941 13.150 1.00 98.07 204 A 1 ATOM 1576 C CA . GLN A 0 204 . 2.586 11.948 14.157 1.00 98.07 204 A 1 ATOM 1577 C C . GLN A 0 204 . 2.372 12.572 15.538 1.00 98.07 204 A 1 ATOM 1578 C CB . GLN A 0 204 . 3.657 10.856 14.242 1.00 98.07 204 A 1 ATOM 1579 O O . GLN A 0 204 . 1.394 12.250 16.212 1.00 98.07 204 A 1 ATOM 1580 C CG . GLN A 0 204 . 3.548 9.871 13.077 1.00 98.07 204 A 1 ATOM 1581 C CD . GLN A 0 204 . 4.727 8.922 12.957 1.00 98.07 204 A 1 ATOM 1582 N NE2 . GLN A 0 204 . 4.595 7.885 12.162 1.00 98.07 204 A 1 ATOM 1583 O OE1 . GLN A 0 204 . 5.779 9.064 13.562 1.00 98.07 204 A 1 ATOM 1584 N N . LEU A 0 205 . 3.232 13.502 15.956 1.00 96.06 205 A 1 ATOM 1585 C CA . LEU A 0 205 . 3.065 14.225 17.220 1.00 96.06 205 A 1 ATOM 1586 C C . LEU A 0 205 . 1.784 15.072 17.226 1.00 96.06 205 A 1 ATOM 1587 C CB . LEU A 0 205 . 4.310 15.088 17.484 1.00 96.06 205 A 1 ATOM 1588 O O . LEU A 0 205 . 1.083 15.115 18.241 1.00 96.06 205 A 1 ATOM 1589 C CG . LEU A 0 205 . 5.583 14.288 17.823 1.00 96.06 205 A 1 ATOM 1590 C CD1 . LEU A 0 205 . 6.776 15.243 17.880 1.00 96.06 205 A 1 ATOM 1591 C CD2 . LEU A 0 205 . 5.477 13.557 19.163 1.00 96.06 205 A 1 ATOM 1592 N N . THR A 0 206 . 1.426 15.682 16.091 1.00 95.60 206 A 1 ATOM 1593 C CA . THR A 0 206 . 0.141 16.384 15.939 1.00 95.60 206 A 1 ATOM 1594 C C . THR A 0 206 . -1.044 15.428 16.086 1.00 95.60 206 A 1 ATOM 1595 C CB . THR A 0 206 . 0.053 17.109 14.587 1.00 95.60 206 A 1 ATOM 1596 O O . THR A 0 206 . -1.971 15.711 16.845 1.00 95.60 206 A 1 ATOM 1597 C CG2 . THR A 0 206 . -1.166 18.025 14.505 1.00 95.60 206 A 1 ATOM 1598 O OG1 . THR A 0 206 . 1.184 17.917 14.376 1.00 95.60 206 A 1 ATOM 1599 N N . GLY A 0 207 . -1.013 14.268 15.422 1.00 95.88 207 A 1 ATOM 1600 C CA . GLY A 0 207 . -2.063 13.254 15.555 1.00 95.88 207 A 1 ATOM 1601 C C . GLY A 0 207 . -2.195 12.724 16.988 1.00 95.88 207 A 1 ATOM 1602 O O . GLY A 0 207 . -3.302 12.648 17.525 1.00 95.88 207 A 1 ATOM 1603 N N . LEU A 0 208 . -1.067 12.447 17.650 1.00 95.42 208 A 1 ATOM 1604 C CA . LEU A 0 208 . -1.003 11.996 19.044 1.00 95.42 208 A 1 ATOM 1605 C C . LEU A 0 208 . -1.661 12.988 20.011 1.00 95.42 208 A 1 ATOM 1606 C CB . LEU A 0 208 . 0.476 11.781 19.413 1.00 95.42 208 A 1 ATOM 1607 O O . LEU A 0 208 . -2.376 12.566 20.922 1.00 95.42 208 A 1 ATOM 1608 C CG . LEU A 0 208 . 0.733 11.458 20.898 1.00 95.42 208 A 1 ATOM 1609 C CD1 . LEU A 0 208 . 0.143 10.111 21.317 1.00 95.42 208 A 1 ATOM 1610 C CD2 . LEU A 0 208 . 2.235 11.440 21.159 1.00 95.42 208 A 1 ATOM 1611 N N . TYR A 0 209 . -1.431 14.290 19.819 1.00 94.06 209 A 1 ATOM 1612 C CA . TYR A 0 209 . -2.021 15.338 20.656 1.00 94.06 209 A 1 ATOM 1613 C C . TYR A 0 209 . -3.559 15.307 20.623 1.00 94.06 209 A 1 ATOM 1614 C CB . TYR A 0 209 . -1.475 16.698 20.200 1.00 94.06 209 A 1 ATOM 1615 O O . TYR A 0 209 . -4.208 15.469 21.660 1.00 94.06 209 A 1 ATOM 1616 C CG . TYR A 0 209 . -2.064 17.874 20.952 1.00 94.06 209 A 1 ATOM 1617 C CD1 . TYR A 0 209 . -3.096 18.636 20.369 1.00 94.06 209 A 1 ATOM 1618 C CD2 . TYR A 0 209 . -1.596 18.192 22.242 1.00 94.06 209 A 1 ATOM 1619 C CE1 . TYR A 0 209 . -3.667 19.708 21.080 1.00 94.06 209 A 1 ATOM 1620 C CE2 . TYR A 0 209 . -2.157 19.271 22.951 1.00 94.06 209 A 1 ATOM 1621 O OH . TYR A 0 209 . -3.747 21.070 23.047 1.00 94.06 209 A 1 ATOM 1622 C CZ . TYR A 0 209 . -3.198 20.029 22.370 1.00 94.06 209 A 1 ATOM 1623 N N . LEU A 0 210 . -4.138 15.033 19.450 1.00 93.20 210 A 1 ATOM 1624 C CA . LEU A 0 210 . -5.587 14.984 19.238 1.00 93.20 210 A 1 ATOM 1625 C C . LEU A 0 210 . -6.224 13.670 19.713 1.00 93.20 210 A 1 ATOM 1626 C CB . LEU A 0 210 . -5.873 15.207 17.744 1.00 93.20 210 A 1 ATOM 1627 O O . LEU A 0 210 . -7.393 13.652 20.106 1.00 93.20 210 A 1 ATOM 1628 C CG . LEU A 0 210 . -5.367 16.546 17.178 1.00 93.20 210 A 1 ATOM 1629 C CD1 . LEU A 0 210 . -5.664 16.587 15.683 1.00 93.20 210 A 1 ATOM 1630 C CD2 . LEU A 0 210 . -6.026 17.754 17.840 1.00 93.20 210 A 1 ATOM 1631 N N . MET A 0 211 . -5.475 12.564 19.699 1.00 90.70 211 A 1 ATOM 1632 C CA . MET A 0 211 . -6.003 11.261 20.097 1.00 90.70 211 A 1 ATOM 1633 C C . MET A 0 211 . -6.192 11.138 21.615 1.00 90.70 211 A 1 ATOM 1634 C CB . MET A 0 211 . -5.161 10.110 19.538 1.00 90.70 211 A 1 ATOM 1635 O O . MET A 0 211 . -5.299 11.383 22.440 1.00 90.70 211 A 1 ATOM 1636 C CG . MET A 0 211 . -5.318 9.977 18.020 1.00 90.70 211 A 1 ATOM 1637 S SD . MET A 0 211 . -4.743 8.389 17.377 1.00 90.70 211 A 1 ATOM 1638 C CE . MET A 0 211 . -6.259 7.430 17.625 1.00 90.70 211 A 1 ATOM 1639 N N . ARG A 0 212 . -7.388 10.678 21.993 1.00 88.02 212 A 1 ATOM 1640 C CA . ARG A 0 212 . -7.764 10.402 23.380 1.00 88.02 212 A 1 ATOM 1641 C C . ARG A 0 212 . -8.612 9.141 23.465 1.00 88.02 212 A 1 ATOM 1642 C CB . ARG A 0 212 . -8.483 11.633 23.959 1.00 88.02 212 A 1 ATOM 1643 O O . ARG A 0 212 . -9.511 8.924 22.650 1.00 88.02 212 A 1 ATOM 1644 C CG . ARG A 0 212 . -8.619 11.556 25.485 1.00 88.02 212 A 1 ATOM 1645 C CD . ARG A 0 212 . -9.231 12.845 26.045 1.00 88.02 212 A 1 ATOM 1646 N NE . ARG A 0 212 . -9.276 12.814 27.519 1.00 88.02 212 A 1 ATOM 1647 N NH1 . ARG A 0 212 . -10.011 14.973 27.856 1.00 88.02 212 A 1 ATOM 1648 N NH2 . ARG A 0 212 . -9.505 13.690 29.607 1.00 88.02 212 A 1 ATOM 1649 C CZ . ARG A 0 212 . -9.597 13.823 28.312 1.00 88.02 212 A 1 ATOM 1650 N N . ASP A 0 213 . -8.341 8.339 24.487 1.00 85.00 213 A 1 ATOM 1651 C CA . ASP A 0 213 . -9.171 7.187 24.810 1.00 85.00 213 A 1 ATOM 1652 C C . ASP A 0 213 . -10.559 7.621 25.265 1.00 85.00 213 A 1 ATOM 1653 C CB . ASP A 0 213 . -8.502 6.322 25.888 1.00 85.00 213 A 1 ATOM 1654 O O . ASP A 0 213 . -10.714 8.548 26.069 1.00 85.00 213 A 1 ATOM 1655 C CG . ASP A 0 213 . -7.392 5.477 25.281 1.00 85.00 213 A 1 ATOM 1656 O OD1 . ASP A 0 213 . -7.674 4.843 24.244 1.00 85.00 213 A 1 ATOM 1657 O OD2 . ASP A 0 213 . -6.262 5.486 25.814 1.00 85.00 213 A 1 ATOM 1658 N N . LYS A 0 214 . -11.576 6.898 24.794 1.00 79.83 214 A 1 ATOM 1659 C CA . LYS A 0 214 . -12.877 6.913 25.453 1.00 79.83 214 A 1 ATOM 1660 C C . LYS A 0 214 . -12.679 6.330 26.846 1.00 79.83 214 A 1 ATOM 1661 C CB . LYS A 0 214 . -13.888 6.126 24.613 1.00 79.83 214 A 1 ATOM 1662 O O . LYS A 0 214 . -12.100 5.252 26.977 1.00 79.83 214 A 1 ATOM 1663 C CG . LYS A 0 214 . -15.320 6.271 25.148 1.00 79.83 214 A 1 ATOM 1664 C CD . LYS A 0 214 . -16.280 5.654 24.131 1.00 79.83 214 A 1 ATOM 1665 C CE . LYS A 0 214 . -17.731 5.643 24.614 1.00 79.83 214 A 1 ATOM 1666 N NZ . LYS A 0 214 . -18.618 5.162 23.525 1.00 79.83 214 A 1 ATOM 1667 N N . GLN A 0 215 . -13.136 7.036 27.881 1.00 66.50 215 A 1 ATOM 1668 C CA . GLN A 0 215 . -13.100 6.499 29.239 1.00 66.50 215 A 1 ATOM 1669 C C . GLN A 0 215 . -13.754 5.116 29.225 1.00 66.50 215 A 1 ATOM 1670 C CB . GLN A 0 215 . -13.820 7.435 30.223 1.00 66.50 215 A 1 ATOM 1671 O O . GLN A 0 215 . -14.901 4.975 28.790 1.00 66.50 215 A 1 ATOM 1672 C CG . GLN A 0 215 . -12.993 8.691 30.544 1.00 66.50 215 A 1 ATOM 1673 C CD . GLN A 0 215 . -13.696 9.613 31.539 1.00 66.50 215 A 1 ATOM 1674 N NE2 . GLN A 0 215 . -12.969 10.357 32.343 1.00 66.50 215 A 1 ATOM 1675 O OE1 . GLN A 0 215 . -14.908 9.699 31.603 1.00 66.50 215 A 1 ATOM 1676 N N . LYS A 0 216 . -13.011 4.091 29.660 1.00 57.87 216 A 1 ATOM 1677 C CA . LYS A 0 216 . -13.603 2.785 29.937 1.00 57.87 216 A 1 ATOM 1678 C C . LYS A 0 216 . -14.679 3.056 30.982 1.00 57.87 216 A 1 ATOM 1679 C CB . LYS A 0 216 . -12.548 1.781 30.453 1.00 57.87 216 A 1 ATOM 1680 O O . LYS A 0 216 . -14.346 3.503 32.079 1.00 57.87 216 A 1 ATOM 1681 C CG . LYS A 0 216 . -11.501 1.383 29.394 1.00 57.87 216 A 1 ATOM 1682 C CD . LYS A 0 216 . -10.498 0.361 29.959 1.00 57.87 216 A 1 ATOM 1683 C CE . LYS A 0 216 . -9.414 -0.004 28.931 1.00 57.87 216 A 1 ATOM 1684 N NZ . LYS A 0 216 . -8.391 -0.913 29.515 1.00 57.87 216 A 1 ATOM 1685 N N . LYS A 0 217 . -15.956 2.835 30.652 1.00 42.45 217 A 1 ATOM 1686 C CA . LYS A 0 217 . -16.929 2.575 31.710 1.00 42.45 217 A 1 ATOM 1687 C C . LYS A 0 217 . -16.346 1.380 32.452 1.00 42.45 217 A 1 ATOM 1688 C CB . LYS A 0 217 . -18.323 2.246 31.155 1.00 42.45 217 A 1 ATOM 1689 O O . LYS A 0 217 . -16.215 0.312 31.865 1.00 42.45 217 A 1 ATOM 1690 C CG . LYS A 0 217 . -19.182 3.484 30.844 1.00 42.45 217 A 1 ATOM 1691 C CD . LYS A 0 217 . -20.612 3.007 30.551 1.00 42.45 217 A 1 ATOM 1692 C CE . LYS A 0 217 . -21.658 4.123 30.553 1.00 42.45 217 A 1 ATOM 1693 N NZ . LYS A 0 217 . -22.997 3.529 30.826 1.00 42.45 217 A 1 ATOM 1694 N N . VAL A 0 218 . -15.850 1.617 33.663 1.00 33.42 218 A 1 ATOM 1695 C CA . VAL A 0 218 . -15.453 0.554 34.585 1.00 33.42 218 A 1 ATOM 1696 C C . VAL A 0 218 . -16.615 -0.439 34.599 1.00 33.42 218 A 1 ATOM 1697 C CB . VAL A 0 218 . -15.182 1.160 35.978 1.00 33.42 218 A 1 ATOM 1698 O O . VAL A 0 218 . -17.761 0.010 34.612 1.00 33.42 218 A 1 ATOM 1699 C CG1 . VAL A 0 218 . -14.806 0.099 37.015 1.00 33.42 218 A 1 ATOM 1700 C CG2 . VAL A 0 218 . -14.036 2.184 35.912 1.00 33.42 218 A 1 ATOM 1701 N N . ASP A 0 219 . -16.335 -1.742 34.540 1.00 34.76 219 A 1 ATOM 1702 C CA . ASP A 0 219 . -17.307 -2.851 34.556 1.00 34.76 219 A 1 ATOM 1703 C C . ASP A 0 219 . -18.143 -2.914 35.862 1.00 34.76 219 A 1 ATOM 1704 C CB . ASP A 0 219 . -16.570 -4.187 34.302 1.00 34.76 219 A 1 ATOM 1705 O O . ASP A 0 219 . -18.368 -3.979 36.431 1.00 34.76 219 A 1 ATOM 1706 C CG . ASP A 0 219 . -16.059 -4.372 32.873 1.00 34.76 219 A 1 ATOM 1707 O OD1 . ASP A 0 219 . -16.867 -4.191 31.936 1.00 34.76 219 A 1 ATOM 1708 O OD2 . ASP A 0 219 . -14.862 -4.713 32.728 1.00 34.76 219 A 1 ATOM 1709 N N . HIS A 0 220 . -18.618 -1.778 36.374 1.00 28.69 220 A 1 ATOM 1710 C CA . HIS A 0 220 . -19.586 -1.694 37.455 1.00 28.69 220 A 1 ATOM 1711 C C . HIS A 0 220 . -21.027 -1.893 36.966 1.00 28.69 220 A 1 ATOM 1712 C CB . HIS A 0 220 . -19.384 -0.389 38.244 1.00 28.69 220 A 1 ATOM 1713 O O . HIS A 0 220 . -21.842 -2.391 37.737 1.00 28.69 220 A 1 ATOM 1714 C CG . HIS A 0 220 . -18.735 -0.669 39.573 1.00 28.69 220 A 1 ATOM 1715 C CD2 . HIS A 0 220 . -17.437 -0.433 39.935 1.00 28.69 220 A 1 ATOM 1716 N ND1 . HIS A 0 220 . -19.339 -1.312 40.628 1.00 28.69 220 A 1 ATOM 1717 C CE1 . HIS A 0 220 . -18.430 -1.455 41.605 1.00 28.69 220 A 1 ATOM 1718 N NE2 . HIS A 0 220 . -17.251 -0.938 41.225 1.00 28.69 220 A 1 ATOM 1719 N N . ASP A 0 221 . -21.332 -1.649 35.686 1.00 30.69 221 A 1 ATOM 1720 C CA . ASP A 0 221 . -22.693 -1.861 35.160 1.00 30.69 221 A 1 ATOM 1721 C C . ASP A 0 221 . -23.023 -3.355 34.914 1.00 30.69 221 A 1 ATOM 1722 C CB . ASP A 0 221 . -22.953 -0.978 33.915 1.00 30.69 221 A 1 ATOM 1723 O O . ASP A 0 221 . -24.186 -3.694 34.725 1.00 30.69 221 A 1 ATOM 1724 C CG . ASP A 0 221 . -23.083 0.538 34.190 1.00 30.69 221 A 1 ATOM 1725 O OD1 . ASP A 0 221 . -23.184 0.922 35.373 1.00 30.69 221 A 1 ATOM 1726 O OD2 . ASP A 0 221 . -23.038 1.328 33.199 1.00 30.69 221 A 1 ATOM 1727 N N . LEU A 0 222 . -22.048 -4.277 34.985 1.00 35.99 222 A 1 ATOM 1728 C CA . LEU A 0 222 . -22.306 -5.731 34.925 1.00 35.99 222 A 1 ATOM 1729 C C . LEU A 0 222 . -22.363 -6.417 36.299 1.00 35.99 222 A 1 ATOM 1730 C CB . LEU A 0 222 . -21.293 -6.417 33.989 1.00 35.99 222 A 1 ATOM 1731 O O . LEU A 0 222 . -22.695 -7.598 36.369 1.00 35.99 222 A 1 ATOM 1732 C CG . LEU A 0 222 . -21.561 -6.177 32.491 1.00 35.99 222 A 1 ATOM 1733 C CD1 . LEU A 0 222 . -20.389 -6.728 31.679 1.00 35.99 222 A 1 ATOM 1734 C CD2 . LEU A 0 222 . -22.836 -6.870 31.998 1.00 35.99 222 A 1 ATOM 1735 N N . LYS A 0 223 . -22.065 -5.708 37.395 1.00 29.35 223 A 1 ATOM 1736 C CA . LYS A 0 223 . -22.196 -6.254 38.761 1.00 29.35 223 A 1 ATOM 1737 C C . LYS A 0 223 . -23.188 -5.508 39.651 1.00 29.35 223 A 1 ATOM 1738 C CB . LYS A 0 223 . -20.815 -6.451 39.411 1.00 29.35 223 A 1 ATOM 1739 O O . LYS A 0 223 . -23.274 -5.814 40.835 1.00 29.35 223 A 1 ATOM 1740 C CG . LYS A 0 223 . -20.161 -7.754 38.927 1.00 29.35 223 A 1 ATOM 1741 C CD . LYS A 0 223 . -18.944 -8.095 39.791 1.00 29.35 223 A 1 ATOM 1742 C CE . LYS A 0 223 . -18.374 -9.454 39.381 1.00 29.35 223 A 1 ATOM 1743 N NZ . LYS A 0 223 . -17.271 -9.865 40.283 1.00 29.35 223 A 1 ATOM 1744 N N . GLY A 0 224 . -23.967 -4.575 39.111 1.00 31.89 224 A 1 ATOM 1745 C CA . GLY A 0 224 . -24.924 -3.837 39.929 1.00 31.89 224 A 1 ATOM 1746 C C . GLY A 0 224 . -25.962 -3.065 39.134 1.00 31.89 224 A 1 ATOM 1747 O O . GLY A 0 224 . -25.991 -1.845 39.211 1.00 31.89 224 A 1 ATOM 1748 N N . SER A 0 225 . -26.837 -3.756 38.407 1.00 28.52 225 A 1 ATOM 1749 C CA . SER A 0 225 . -28.211 -3.269 38.236 1.00 28.52 225 A 1 ATOM 1750 C C . SER A 0 225 . -29.161 -4.427 37.928 1.00 28.52 225 A 1 ATOM 1751 C CB . SER A 0 225 . -28.339 -2.102 37.238 1.00 28.52 225 A 1 ATOM 1752 O O . SER A 0 225 . -29.507 -4.707 36.786 1.00 28.52 225 A 1 ATOM 1753 O OG . SER A 0 225 . -27.854 -2.393 35.946 1.00 28.52 225 A 1 ATOM 1754 N N . ASP A 0 226 . -29.634 -5.083 38.988 1.00 34.34 226 A 1 ATOM 1755 C CA . ASP A 0 226 . -31.034 -5.496 39.009 1.00 34.34 226 A 1 ATOM 1756 C C . ASP A 0 226 . -31.867 -4.222 38.843 1.00 34.34 226 A 1 ATOM 1757 C CB . ASP A 0 226 . -31.398 -6.157 40.355 1.00 34.34 226 A 1 ATOM 1758 O O . ASP A 0 226 . -31.915 -3.401 39.761 1.00 34.34 226 A 1 ATOM 1759 C CG . ASP A 0 226 . -31.255 -7.677 40.363 1.00 34.34 226 A 1 ATOM 1760 O OD1 . ASP A 0 226 . -31.530 -8.286 39.306 1.00 34.34 226 A 1 ATOM 1761 O OD2 . ASP A 0 226 . -30.907 -8.203 41.441 1.00 34.34 226 A 1 ATOM 1762 N N . LYS A 0 227 . -32.430 -4.016 37.647 1.00 29.46 227 A 1 ATOM 1763 C CA . LYS A 0 227 . -33.663 -3.253 37.381 1.00 29.46 227 A 1 ATOM 1764 C C . LYS A 0 227 . -33.962 -3.256 35.883 1.00 29.46 227 A 1 ATOM 1765 C CB . LYS A 0 227 . -33.607 -1.813 37.937 1.00 29.46 227 A 1 ATOM 1766 O O . LYS A 0 227 . -33.389 -2.494 35.112 1.00 29.46 227 A 1 ATOM 1767 C CG . LYS A 0 227 . -34.324 -1.752 39.301 1.00 29.46 227 A 1 ATOM 1768 C CD . LYS A 0 227 . -33.908 -0.541 40.138 1.00 29.46 227 A 1 ATOM 1769 C CE . LYS A 0 227 . -34.364 -0.764 41.583 1.00 29.46 227 A 1 ATOM 1770 N NZ . LYS A 0 227 . -34.253 0.472 42.393 1.00 29.46 227 A 1 ATOM 1771 N N . SER A 0 228 . -34.874 -4.153 35.517 1.00 34.85 228 A 1 ATOM 1772 C CA . SER A 0 228 . -35.910 -4.007 34.487 1.00 34.85 228 A 1 ATOM 1773 C C . SER A 0 228 . -35.838 -2.740 33.619 1.00 34.85 228 A 1 ATOM 1774 C CB . SER A 0 228 . -37.274 -4.087 35.192 1.00 34.85 228 A 1 ATOM 1775 O O . SER A 0 228 . -36.613 -1.802 33.794 1.00 34.85 228 A 1 ATOM 1776 O OG . SER A 0 228 . -37.370 -3.056 36.159 1.00 34.85 228 A 1 ATOM 1777 N N . HIS A 0 229 . -34.954 -2.754 32.630 1.00 31.01 229 A 1 ATOM 1778 C CA . HIS A 0 229 . -35.188 -2.105 31.350 1.00 31.01 229 A 1 ATOM 1779 C C . HIS A 0 229 . -34.750 -3.103 30.284 1.00 31.01 229 A 1 ATOM 1780 C CB . HIS A 0 229 . -34.471 -0.747 31.255 1.00 31.01 229 A 1 ATOM 1781 O O . HIS A 0 229 . -33.556 -3.320 30.077 1.00 31.01 229 A 1 ATOM 1782 C CG . HIS A 0 229 . -35.250 0.375 31.899 1.00 31.01 229 A 1 ATOM 1783 C CD2 . HIS A 0 229 . -34.882 1.115 32.991 1.00 31.01 229 A 1 ATOM 1784 N ND1 . HIS A 0 229 . -36.494 0.826 31.512 1.00 31.01 229 A 1 ATOM 1785 C CE1 . HIS A 0 229 . -36.864 1.806 32.352 1.00 31.01 229 A 1 ATOM 1786 N NE2 . HIS A 0 229 . -35.903 2.035 33.260 1.00 31.01 229 A 1 ATOM 1787 N N . GLU A 0 230 . -35.732 -3.752 29.656 1.00 26.62 230 A 1 ATOM 1788 C CA . GLU A 0 230 . -35.549 -4.506 28.419 1.00 26.62 230 A 1 ATOM 1789 C C . GLU A 0 230 . -34.985 -3.553 27.362 1.00 26.62 230 A 1 ATOM 1790 C CB . GLU A 0 230 . -36.889 -5.103 27.945 1.00 26.62 230 A 1 ATOM 1791 O O . GLU A 0 230 . -35.709 -2.889 26.622 1.00 26.62 230 A 1 ATOM 1792 C CG . GLU A 0 230 . -37.254 -6.416 28.649 1.00 26.62 230 A 1 ATOM 1793 C CD . GLU A 0 230 . -38.628 -6.951 28.209 1.00 26.62 230 A 1 ATOM 1794 O OE1 . GLU A 0 230 . -38.754 -8.190 28.098 1.00 26.62 230 A 1 ATOM 1795 O OE2 . GLU A 0 230 . -39.538 -6.117 28.003 1.00 26.62 230 A 1 ATOM 1796 N N . PHE A 0 231 . -33.659 -3.455 27.288 1.00 32.52 231 A 1 ATOM 1797 C CA . PHE A 0 231 . -33.040 -3.101 26.026 1.00 32.52 231 A 1 ATOM 1798 C C . PHE A 0 231 . -33.454 -4.182 25.022 1.00 32.52 231 A 1 ATOM 1799 C CB . PHE A 0 231 . -31.519 -2.985 26.166 1.00 32.52 231 A 1 ATOM 1800 O O . PHE A 0 231 . -33.402 -5.367 25.372 1.00 32.52 231 A 1 ATOM 1801 C CG . PHE A 0 231 . -31.088 -1.654 26.746 1.00 32.52 231 A 1 ATOM 1802 C CD1 . PHE A 0 231 . -30.906 -0.549 25.891 1.00 32.52 231 A 1 ATOM 1803 C CD2 . PHE A 0 231 . -30.916 -1.499 28.134 1.00 32.52 231 A 1 ATOM 1804 C CE1 . PHE A 0 231 . -30.548 0.704 26.420 1.00 32.52 231 A 1 ATOM 1805 C CE2 . PHE A 0 231 . -30.554 -0.247 28.663 1.00 32.52 231 A 1 ATOM 1806 C CZ . PHE A 0 231 . -30.371 0.854 27.807 1.00 32.52 231 A 1 ATOM 1807 N N . PRO A 0 232 . -33.862 -3.810 23.792 1.00 30.67 232 A 1 ATOM 1808 C CA . PRO A 0 232 . -34.156 -4.799 22.766 1.00 30.67 232 A 1 ATOM 1809 C C . PRO A 0 232 . -32.952 -5.736 22.669 1.00 30.67 232 A 1 ATOM 1810 C CB . PRO A 0 232 . -34.407 -4.019 21.473 1.00 30.67 232 A 1 ATOM 1811 O O . PRO A 0 232 . -31.818 -5.254 22.799 1.00 30.67 232 A 1 ATOM 1812 C CG . PRO A 0 232 . -33.674 -2.698 21.705 1.00 30.67 232 A 1 ATOM 1813 C CD . PRO A 0 232 . -33.796 -2.481 23.212 1.00 30.67 232 A 1 ATOM 1814 N N . PRO A 0 233 . -33.178 -7.052 22.498 1.00 32.09 233 A 1 ATOM 1815 C CA . PRO A 0 233 . -32.129 -8.050 22.605 1.00 32.09 233 A 1 ATOM 1816 C C . PRO A 0 233 . -30.980 -7.597 21.721 1.00 32.09 233 A 1 ATOM 1817 C CB . PRO A 0 233 . -32.755 -9.376 22.153 1.00 32.09 233 A 1 ATOM 1818 O O . PRO A 0 233 . -31.143 -7.466 20.506 1.00 32.09 233 A 1 ATOM 1819 C CG . PRO A 0 233 . -33.973 -8.948 21.333 1.00 32.09 233 A 1 ATOM 1820 C CD . PRO A 0 233 . -34.404 -7.651 22.010 1.00 32.09 233 A 1 ATOM 1821 N N . VAL A 0 234 . -29.847 -7.271 22.349 1.00 42.95 234 A 1 ATOM 1822 C CA . VAL A 0 234 . -28.616 -6.918 21.650 1.00 42.95 234 A 1 ATOM 1823 C C . VAL A 0 234 . -28.340 -8.106 20.745 1.00 42.95 234 A 1 ATOM 1824 C CB . VAL A 0 234 . -27.460 -6.674 22.641 1.00 42.95 234 A 1 ATOM 1825 O O . VAL A 0 234 . -27.922 -9.150 21.239 1.00 42.95 234 A 1 ATOM 1826 C CG1 . VAL A 0 234 . -26.139 -6.403 21.907 1.00 42.95 234 A 1 ATOM 1827 C CG2 . VAL A 0 234 . -27.753 -5.472 23.548 1.00 42.95 234 A 1 ATOM 1828 N N . ILE A 0 235 . -28.682 -7.968 19.458 1.00 43.10 235 A 1 ATOM 1829 C CA . ILE A 0 235 . -28.645 -9.019 18.438 1.00 43.10 235 A 1 ATOM 1830 C C . ILE A 0 235 . -27.354 -9.793 18.644 1.00 43.10 235 A 1 ATOM 1831 C CB . ILE A 0 235 . -28.679 -8.377 17.028 1.00 43.10 235 A 1 ATOM 1832 O O . ILE A 0 235 . -26.300 -9.223 18.374 1.00 43.10 235 A 1 ATOM 1833 C CG1 . ILE A 0 235 . -30.025 -7.660 16.775 1.00 43.10 235 A 1 ATOM 1834 C CG2 . ILE A 0 235 . -28.417 -9.427 15.927 1.00 43.10 235 A 1 ATOM 1835 C CD1 . ILE A 0 235 . -29.988 -6.703 15.575 1.00 43.10 235 A 1 ATOM 1836 N N . ASN A 0 236 . -27.462 -11.017 19.190 1.00 47.30 236 A 1 ATOM 1837 C CA . ASN A 0 236 . -26.383 -11.943 19.545 1.00 47.30 236 A 1 ATOM 1838 C C . ASN A 0 236 . -24.999 -11.368 19.242 1.00 47.30 236 A 1 ATOM 1839 C CB . ASN A 0 236 . -26.611 -13.262 18.777 1.00 47.30 236 A 1 ATOM 1840 O O . ASN A 0 236 . -24.453 -11.637 18.165 1.00 47.30 236 A 1 ATOM 1841 C CG . ASN A 0 236 . -27.708 -14.117 19.374 1.00 47.30 236 A 1 ATOM 1842 N ND2 . ASN A 0 236 . -28.291 -15.007 18.608 1.00 47.30 236 A 1 ATOM 1843 O OD1 . ASN A 0 236 . -28.040 -14.018 20.536 1.00 47.30 236 A 1 ATOM 1844 N N . SER A 0 237 . -24.476 -10.511 20.129 1.00 63.29 237 A 1 ATOM 1845 C CA . SER A 0 237 . -23.203 -9.842 19.864 1.00 63.29 237 A 1 ATOM 1846 C C . SER A 0 237 . -22.091 -10.871 20.021 1.00 63.29 237 A 1 ATOM 1847 C CB . SER A 0 237 . -22.998 -8.547 20.662 1.00 63.29 237 A 1 ATOM 1848 O O . SER A 0 237 . -21.514 -11.069 21.088 1.00 63.29 237 A 1 ATOM 1849 O OG . SER A 0 237 . -22.941 -8.725 22.063 1.00 63.29 237 A 1 ATOM 1850 N N . VAL A 0 238 . -21.839 -11.604 18.939 1.00 79.90 238 A 1 ATOM 1851 C CA . VAL A 0 238 . -20.679 -12.475 18.814 1.00 79.90 238 A 1 ATOM 1852 C C . VAL A 0 238 . -19.473 -11.628 19.156 1.00 79.90 238 A 1 ATOM 1853 C CB . VAL A 0 238 . -20.569 -13.043 17.393 1.00 79.90 238 A 1 ATOM 1854 O O . VAL A 0 238 . -19.287 -10.567 18.575 1.00 79.90 238 A 1 ATOM 1855 C CG1 . VAL A 0 238 . -19.265 -13.803 17.153 1.00 79.90 238 A 1 ATOM 1856 C CG2 . VAL A 0 238 . -21.704 -14.039 17.189 1.00 79.90 238 A 1 ATOM 1857 N N . ASN A 0 239 . -18.705 -12.067 20.143 1.00 88.60 239 A 1 ATOM 1858 C CA . ASN A 0 239 . -17.479 -11.423 20.581 1.00 88.60 239 A 1 ATOM 1859 C C . ASN A 0 239 . -16.469 -12.519 20.884 1.00 88.60 239 A 1 ATOM 1860 C CB . ASN A 0 239 . -17.767 -10.505 21.776 1.00 88.60 239 A 1 ATOM 1861 O O . ASN A 0 239 . -16.216 -12.858 22.039 1.00 88.60 239 A 1 ATOM 1862 C CG . ASN A 0 239 . -18.363 -9.181 21.344 1.00 88.60 239 A 1 ATOM 1863 N ND2 . ASN A 0 239 . -19.582 -8.895 21.733 1.00 88.60 239 A 1 ATOM 1864 O OD1 . ASN A 0 239 . -17.715 -8.377 20.680 1.00 88.60 239 A 1 ATOM 1865 N N . LEU A 0 240 . -15.926 -13.100 19.818 1.00 91.39 240 A 1 ATOM 1866 C CA . LEU A 0 240 . -14.992 -14.208 19.927 1.00 91.39 240 A 1 ATOM 1867 C C . LEU A 0 240 . -13.650 -13.724 20.459 1.00 91.39 240 A 1 ATOM 1868 C CB . LEU A 0 240 . -14.830 -14.930 18.581 1.00 91.39 240 A 1 ATOM 1869 O O . LEU A 0 240 . -13.132 -12.660 20.086 1.00 91.39 240 A 1 ATOM 1870 C CG . LEU A 0 240 . -16.132 -15.520 18.021 1.00 91.39 240 A 1 ATOM 1871 C CD1 . LEU A 0 240 . -15.825 -16.273 16.733 1.00 91.39 240 A 1 ATOM 1872 C CD2 . LEU A 0 240 . -16.835 -16.480 18.984 1.00 91.39 240 A 1 ATOM 1873 N N . ARG A 0 241 . -13.062 -14.536 21.329 1.00 93.43 241 A 1 ATOM 1874 C CA . ARG A 0 241 . -11.667 -14.391 21.735 1.00 93.43 241 A 1 ATOM 1875 C C . ARG A 0 241 . -10.751 -14.832 20.584 1.00 93.43 241 A 1 ATOM 1876 C CB . ARG A 0 241 . -11.424 -15.188 23.023 1.00 93.43 241 A 1 ATOM 1877 O O . ARG A 0 241 . -11.136 -15.702 19.805 1.00 93.43 241 A 1 ATOM 1878 C CG . ARG A 0 241 . -12.267 -14.639 24.185 1.00 93.43 241 A 1 ATOM 1879 C CD . ARG A 0 241 . -12.043 -15.474 25.446 1.00 93.43 241 A 1 ATOM 1880 N NE . ARG A 0 241 . -12.782 -14.914 26.594 1.00 93.43 241 A 1 ATOM 1881 N NH1 . ARG A 0 241 . -11.864 -16.261 28.209 1.00 93.43 241 A 1 ATOM 1882 N NH2 . ARG A 0 241 . -13.402 -14.749 28.781 1.00 93.43 241 A 1 ATOM 1883 C CZ . ARG A 0 241 . -12.678 -15.307 27.852 1.00 93.43 241 A 1 ATOM 1884 N N . PRO A 0 242 . -9.513 -14.316 20.498 1.00 91.62 242 A 1 ATOM 1885 C CA . PRO A 0 242 . -8.578 -14.674 19.426 1.00 91.62 242 A 1 ATOM 1886 C C . PRO A 0 242 . -8.349 -16.185 19.241 1.00 91.62 242 A 1 ATOM 1887 C CB . PRO A 0 242 . -7.277 -13.959 19.798 1.00 91.62 242 A 1 ATOM 1888 O O . PRO A 0 242 . -8.168 -16.647 18.126 1.00 91.62 242 A 1 ATOM 1889 C CG . PRO A 0 242 . -7.753 -12.725 20.558 1.00 91.62 242 A 1 ATOM 1890 C CD . PRO A 0 242 . -8.974 -13.235 21.313 1.00 91.62 242 A 1 ATOM 1891 N N . LEU A 0 243 . -8.399 -16.979 20.314 1.00 92.75 243 A 1 ATOM 1892 C CA . LEU A 0 243 . -8.256 -18.441 20.232 1.00 92.75 243 A 1 ATOM 1893 C C . LEU A 0 243 . -9.529 -19.153 19.740 1.00 92.75 243 A 1 ATOM 1894 C CB . LEU A 0 243 . -7.847 -18.973 21.615 1.00 92.75 243 A 1 ATOM 1895 O O . LEU A 0 243 . -9.453 -20.247 19.190 1.00 92.75 243 A 1 ATOM 1896 C CG . LEU A 0 243 . -6.432 -18.562 22.061 1.00 92.75 243 A 1 ATOM 1897 C CD1 . LEU A 0 243 . -6.244 -18.910 23.537 1.00 92.75 243 A 1 ATOM 1898 C CD2 . LEU A 0 243 . -5.347 -19.275 21.252 1.00 92.75 243 A 1 ATOM 1899 N N . GLU A 0 244 . -10.701 -18.551 19.941 1.00 94.61 244 A 1 ATOM 1900 C CA . GLU A 0 244 . -11.986 -19.068 19.449 1.00 94.61 244 A 1 ATOM 1901 C C . GLU A 0 244 . -12.180 -18.729 17.967 1.00 94.61 244 A 1 ATOM 1902 C CB . GLU A 0 244 . -13.134 -18.458 20.263 1.00 94.61 244 A 1 ATOM 1903 O O . GLU A 0 244 . -12.747 -19.530 17.225 1.00 94.61 244 A 1 ATOM 1904 C CG . GLU A 0 244 . -13.114 -18.866 21.746 1.00 94.61 244 A 1 ATOM 1905 C CD . GLU A 0 244 . -13.988 -17.966 22.635 1.00 94.61 244 A 1 ATOM 1906 O OE1 . GLU A 0 244 . -14.108 -18.304 23.831 1.00 94.61 244 A 1 ATOM 1907 O OE2 . GLU A 0 244 . -14.400 -16.875 22.174 1.00 94.61 244 A 1 ATOM 1908 N N . LEU A 0 245 . -11.660 -17.572 17.537 1.00 93.05 245 A 1 ATOM 1909 C CA . LEU A 0 245 . -11.593 -17.133 16.141 1.00 93.05 245 A 1 ATOM 1910 C C . LEU A 0 245 . -10.946 -18.200 15.248 1.00 93.05 245 A 1 ATOM 1911 C CB . LEU A 0 245 . -10.752 -15.846 16.095 1.00 93.05 245 A 1 ATOM 1912 O O . LEU A 0 245 . -11.504 -18.549 14.214 1.00 93.05 245 A 1 ATOM 1913 C CG . LEU A 0 245 . -10.576 -15.244 14.689 1.00 93.05 245 A 1 ATOM 1914 C CD1 . LEU A 0 245 . -11.674 -14.234 14.428 1.00 93.05 245 A 1 ATOM 1915 C CD2 . LEU A 0 245 . -9.231 -14.533 14.577 1.00 93.05 245 A 1 ATOM 1916 N N . LEU A 0 246 . -9.805 -18.749 15.678 1.00 94.60 246 A 1 ATOM 1917 C CA . LEU A 0 246 . -9.044 -19.756 14.927 1.00 94.60 246 A 1 ATOM 1918 C C . LEU A 0 246 . -9.805 -21.077 14.741 1.00 94.60 246 A 1 ATOM 1919 C CB . LEU A 0 246 . -7.702 -20.011 15.639 1.00 94.60 246 A 1 ATOM 1920 O O . LEU A 0 246 . -9.401 -21.909 13.943 1.00 94.60 246 A 1 ATOM 1921 C CG . LEU A 0 246 . -6.762 -18.795 15.716 1.00 94.60 246 A 1 ATOM 1922 C CD1 . LEU A 0 246 . -5.552 -19.133 16.585 1.00 94.60 246 A 1 ATOM 1923 C CD2 . LEU A 0 246 . -6.272 -18.341 14.341 1.00 94.60 246 A 1 ATOM 1924 N N . LYS A 0 247 . -10.912 -21.285 15.462 1.00 94.36 247 A 1 ATOM 1925 C CA . LYS A 0 247 . -11.778 -22.460 15.300 1.00 94.36 247 A 1 ATOM 1926 C C . LYS A 0 247 . -12.913 -22.229 14.294 1.00 94.36 247 A 1 ATOM 1927 C CB . LYS A 0 247 . -12.314 -22.904 16.670 1.00 94.36 247 A 1 ATOM 1928 O O . LYS A 0 247 . -13.655 -23.162 14.007 1.00 94.36 247 A 1 ATOM 1929 C CG . LYS A 0 247 . -11.192 -23.271 17.655 1.00 94.36 247 A 1 ATOM 1930 C CD . LYS A 0 247 . -11.782 -23.714 18.997 1.00 94.36 247 A 1 ATOM 1931 C CE . LYS A 0 247 . -10.652 -24.091 19.959 1.00 94.36 247 A 1 ATOM 1932 N NZ . LYS A 0 247 . -11.185 -24.574 21.258 1.00 94.36 247 A 1 ATOM 1933 N N . GLN A 0 248 . -13.090 -21.005 13.788 1.00 93.88 248 A 1 ATOM 1934 C CA . GLN A 0 248 . -14.177 -20.663 12.867 1.00 93.88 248 A 1 ATOM 1935 C C . GLN A 0 248 . -13.772 -20.899 11.411 1.00 93.88 248 A 1 ATOM 1936 C CB . GLN A 0 248 . -14.621 -19.203 13.054 1.00 93.88 248 A 1 ATOM 1937 O O . GLN A 0 248 . -12.716 -20.454 10.970 1.00 93.88 248 A 1 ATOM 1938 C CG . GLN A 0 248 . -15.068 -18.853 14.479 1.00 93.88 248 A 1 ATOM 1939 C CD . GLN A 0 248 . -16.180 -19.755 15.002 1.00 93.88 248 A 1 ATOM 1940 N NE2 . GLN A 0 248 . -15.976 -20.414 16.121 1.00 93.88 248 A 1 ATOM 1941 O OE1 . GLN A 0 248 . -17.246 -19.881 14.426 1.00 93.88 248 A 1 ATOM 1942 N N . LYS A 0 249 . -14.648 -21.518 10.616 1.00 94.63 249 A 1 ATOM 1943 C CA . LYS A 0 249 . -14.422 -21.708 9.170 1.00 94.63 249 A 1 ATOM 1944 C C . LYS A 0 249 . -14.389 -20.379 8.406 1.00 94.63 249 A 1 ATOM 1945 C CB . LYS A 0 249 . -15.464 -22.683 8.598 1.00 94.63 249 A 1 ATOM 1946 O O . LYS A 0 249 . -13.600 -20.207 7.482 1.00 94.63 249 A 1 ATOM 1947 C CG . LYS A 0 249 . -16.907 -22.172 8.732 1.00 94.63 249 A 1 ATOM 1948 C CD . LYS A 0 249 . -17.930 -23.178 8.210 1.00 94.63 249 A 1 ATOM 1949 C CE . LYS A 0 249 . -19.328 -22.583 8.394 1.00 94.63 249 A 1 ATOM 1950 N NZ . LYS A 0 249 . -20.384 -23.513 7.925 1.00 94.63 249 A 1 ATOM 1951 N N . GLU A 0 250 . -15.202 -19.410 8.828 1.00 94.00 250 A 1 ATOM 1952 C CA . GLU A 0 250 . -15.290 -18.079 8.224 1.00 94.00 250 A 1 ATOM 1953 C C . GLU A 0 250 . -13.977 -17.305 8.359 1.00 94.00 250 A 1 ATOM 1954 C CB . GLU A 0 250 . -16.428 -17.263 8.864 1.00 94.00 250 A 1 ATOM 1955 O O . GLU A 0 250 . -13.658 -16.502 7.483 1.00 94.00 250 A 1 ATOM 1956 C CG . GLU A 0 250 . -17.851 -17.789 8.599 1.00 94.00 250 A 1 ATOM 1957 C CD . GLU A 0 250 . -18.246 -19.045 9.395 1.00 94.00 250 A 1 ATOM 1958 O OE1 . GLU A 0 250 . -19.279 -19.653 9.030 1.00 94.00 250 A 1 ATOM 1959 O OE2 . GLU A 0 250 . -17.501 -19.437 10.322 1.00 94.00 250 A 1 ATOM 1960 N N . PHE A 0 251 . -13.200 -17.571 9.418 1.00 95.99 251 A 1 ATOM 1961 C CA . PHE A 0 251 . -11.859 -17.011 9.571 1.00 95.99 251 A 1 ATOM 1962 C C . PHE A 0 251 . -10.968 -17.449 8.412 1.00 95.99 251 A 1 ATOM 1963 C CB . PHE A 0 251 . -11.266 -17.399 10.933 1.00 95.99 251 A 1 ATOM 1964 O O . PHE A 0 251 . -10.377 -16.596 7.762 1.00 95.99 251 A 1 ATOM 1965 C CG . PHE A 0 251 . -9.786 -17.105 11.050 1.00 95.99 251 A 1 ATOM 1966 C CD1 . PHE A 0 251 . -8.846 -18.139 10.875 1.00 95.99 251 A 1 ATOM 1967 C CD2 . PHE A 0 251 . -9.348 -15.788 11.265 1.00 95.99 251 A 1 ATOM 1968 C CE1 . PHE A 0 251 . -7.471 -17.851 10.907 1.00 95.99 251 A 1 ATOM 1969 C CE2 . PHE A 0 251 . -7.972 -15.503 11.309 1.00 95.99 251 A 1 ATOM 1970 C CZ . PHE A 0 251 . -7.033 -16.533 11.126 1.00 95.99 251 A 1 ATOM 1971 N N . TYR A 0 252 . -10.937 -18.744 8.094 1.00 97.23 252 A 1 ATOM 1972 C CA . TYR A 0 252 . -10.103 -19.272 7.016 1.00 97.23 252 A 1 ATOM 1973 C C . TYR A 0 252 . -10.559 -18.816 5.629 1.00 97.23 252 A 1 ATOM 1974 C CB . TYR A 0 252 . -10.052 -20.796 7.110 1.00 97.23 252 A 1 ATOM 1975 O O . TYR A 0 252 . -9.718 -18.463 4.808 1.00 97.23 252 A 1 ATOM 1976 C CG . TYR A 0 252 . -9.376 -21.280 8.376 1.00 97.23 252 A 1 ATOM 1977 C CD1 . TYR A 0 252 . -7.976 -21.191 8.489 1.00 97.23 252 A 1 ATOM 1978 C CD2 . TYR A 0 252 . -10.138 -21.795 9.441 1.00 97.23 252 A 1 ATOM 1979 C CE1 . TYR A 0 252 . -7.332 -21.647 9.654 1.00 97.23 252 A 1 ATOM 1980 C CE2 . TYR A 0 252 . -9.498 -22.247 10.611 1.00 97.23 252 A 1 ATOM 1981 O OH . TYR A 0 252 . -7.462 -22.666 11.813 1.00 97.23 252 A 1 ATOM 1982 C CZ . TYR A 0 252 . -8.093 -22.187 10.711 1.00 97.23 252 A 1 ATOM 1983 N N . PHE A 0 253 . -11.869 -18.741 5.366 1.00 96.70 253 A 1 ATOM 1984 C CA . PHE A 0 253 . -12.355 -18.185 4.098 1.00 96.70 253 A 1 ATOM 1985 C C . PHE A 0 253 . -11.924 -16.729 3.912 1.00 96.70 253 A 1 ATOM 1986 C CB . PHE A 0 253 . -13.882 -18.286 4.009 1.00 96.70 253 A 1 ATOM 1987 O O . PHE A 0 253 . -11.389 -16.376 2.861 1.00 96.70 253 A 1 ATOM 1988 C CG . PHE A 0 253 . -14.446 -19.689 3.909 1.00 96.70 253 A 1 ATOM 1989 C CD1 . PHE A 0 253 . -13.862 -20.637 3.046 1.00 96.70 253 A 1 ATOM 1990 C CD2 . PHE A 0 253 . -15.599 -20.034 4.641 1.00 96.70 253 A 1 ATOM 1991 C CE1 . PHE A 0 253 . -14.412 -21.924 2.934 1.00 96.70 253 A 1 ATOM 1992 C CE2 . PHE A 0 253 . -16.150 -21.321 4.527 1.00 96.70 253 A 1 ATOM 1993 C CZ . PHE A 0 253 . -15.554 -22.268 3.676 1.00 96.70 253 A 1 ATOM 1994 N N . LEU A 0 254 . -12.112 -15.893 4.940 1.00 96.30 254 A 1 ATOM 1995 C CA . LEU A 0 254 . -11.681 -14.500 4.891 1.00 96.30 254 A 1 ATOM 1996 C C . LEU A 0 254 . -10.156 -14.402 4.768 1.00 96.30 254 A 1 ATOM 1997 C CB . LEU A 0 254 . -12.223 -13.762 6.128 1.00 96.30 254 A 1 ATOM 1998 O O . LEU A 0 254 . -9.659 -13.635 3.952 1.00 96.30 254 A 1 ATOM 1999 C CG . LEU A 0 254 . -11.933 -12.250 6.131 1.00 96.30 254 A 1 ATOM 2000 C CD1 . LEU A 0 254 . -12.547 -11.526 4.929 1.00 96.30 254 A 1 ATOM 2001 C CD2 . LEU A 0 254 . -12.510 -11.624 7.402 1.00 96.30 254 A 1 ATOM 2002 N N . TRP A 0 255 . -9.417 -15.216 5.518 1.00 97.59 255 A 1 ATOM 2003 C CA . TRP A 0 255 . -7.958 -15.251 5.490 1.00 97.59 255 A 1 ATOM 2004 C C . TRP A 0 255 . -7.419 -15.585 4.095 1.00 97.59 255 A 1 ATOM 2005 C CB . TRP A 0 255 . -7.476 -16.247 6.548 1.00 97.59 255 A 1 ATOM 2006 O O . TRP A 0 255 . -6.550 -14.873 3.603 1.00 97.59 255 A 1 ATOM 2007 C CG . TRP A 0 255 . -6.011 -16.233 6.813 1.00 97.59 255 A 1 ATOM 2008 C CD1 . TRP A 0 255 . -5.415 -15.585 7.839 1.00 97.59 255 A 1 ATOM 2009 C CD2 . TRP A 0 255 . -4.939 -16.865 6.050 1.00 97.59 255 A 1 ATOM 2010 C CE2 . TRP A 0 255 . -3.705 -16.559 6.693 1.00 97.59 255 A 1 ATOM 2011 C CE3 . TRP A 0 255 . -4.877 -17.663 4.886 1.00 97.59 255 A 1 ATOM 2012 N NE1 . TRP A 0 255 . -4.052 -15.779 7.774 1.00 97.59 255 A 1 ATOM 2013 C CH2 . TRP A 0 255 . -2.443 -17.789 5.035 1.00 97.59 255 A 1 ATOM 2014 C CZ2 . TRP A 0 255 . -2.477 -17.023 6.212 1.00 97.59 255 A 1 ATOM 2015 C CZ3 . TRP A 0 255 . -3.643 -18.107 4.375 1.00 97.59 255 A 1 ATOM 2016 N N . ILE A 0 256 . -7.970 -16.594 3.408 1.00 97.96 256 A 1 ATOM 2017 C CA . ILE A 0 256 . -7.530 -16.957 2.049 1.00 97.96 256 A 1 ATOM 2018 C C . ILE A 0 256 . -7.846 -15.834 1.051 1.00 97.96 256 A 1 ATOM 2019 C CB . ILE A 0 256 . -8.125 -18.310 1.597 1.00 97.96 256 A 1 ATOM 2020 O O . ILE A 0 256 . -7.013 -15.516 0.207 1.00 97.96 256 A 1 ATOM 2021 C CG1 . ILE A 0 256 . -7.642 -19.470 2.500 1.00 97.96 256 A 1 ATOM 2022 C CG2 . ILE A 0 256 . -7.692 -18.612 0.148 1.00 97.96 256 A 1 ATOM 2023 C CD1 . ILE A 0 256 . -8.482 -20.746 2.354 1.00 97.96 256 A 1 ATOM 2024 N N . ILE A 0 257 . -9.003 -15.174 1.170 1.00 97.77 257 A 1 ATOM 2025 C CA . ILE A 0 257 . -9.330 -14.006 0.334 1.00 97.77 257 A 1 ATOM 2026 C C . ILE A 0 257 . -8.297 -12.890 0.524 1.00 97.77 257 A 1 ATOM 2027 C CB . ILE A 0 257 . -10.756 -13.508 0.648 1.00 97.77 257 A 1 ATOM 2028 O O . ILE A 0 257 . -7.833 -12.312 -0.459 1.00 97.77 257 A 1 ATOM 2029 C CG1 . ILE A 0 257 . -11.796 -14.508 0.101 1.00 97.77 257 A 1 ATOM 2030 C CG2 . ILE A 0 257 . -11.027 -12.103 0.073 1.00 97.77 257 A 1 ATOM 2031 C CD1 . ILE A 0 257 . -13.150 -14.354 0.792 1.00 97.77 257 A 1 ATOM 2032 N N . ILE A 0 258 . -7.917 -12.593 1.770 1.00 97.13 258 A 1 ATOM 2033 C CA . ILE A 0 258 . -6.918 -11.560 2.069 1.00 97.13 258 A 1 ATOM 2034 C C . ILE A 0 258 . -5.521 -11.976 1.595 1.00 97.13 258 A 1 ATOM 2035 C CB . ILE A 0 258 . -6.959 -11.177 3.565 1.00 97.13 258 A 1 ATOM 2036 O O . ILE A 0 258 . -4.808 -11.146 1.038 1.00 97.13 258 A 1 ATOM 2037 C CG1 . ILE A 0 258 . -8.322 -10.581 3.996 1.00 97.13 258 A 1 ATOM 2038 C CG2 . ILE A 0 258 . -5.867 -10.151 3.901 1.00 97.13 258 A 1 ATOM 2039 C CD1 . ILE A 0 258 . -8.876 -9.445 3.127 1.00 97.13 258 A 1 ATOM 2040 N N . PHE A 0 259 . -5.154 -13.252 1.722 1.00 97.78 259 A 1 ATOM 2041 C CA . PHE A 0 259 . -3.918 -13.799 1.155 1.00 97.78 259 A 1 ATOM 2042 C C . PHE A 0 259 . -3.859 -13.552 -0.358 1.00 97.78 259 A 1 ATOM 2043 C CB . PHE A 0 259 . -3.830 -15.300 1.480 1.00 97.78 259 A 1 ATOM 2044 O O . PHE A 0 259 . -2.907 -12.948 -0.855 1.00 97.78 259 A 1 ATOM 2045 C CG . PHE A 0 259 . -2.804 -16.041 0.654 1.00 97.78 259 A 1 ATOM 2046 C CD1 . PHE A 0 259 . -3.184 -16.710 -0.526 1.00 97.78 259 A 1 ATOM 2047 C CD2 . PHE A 0 259 . -1.455 -16.014 1.036 1.00 97.78 259 A 1 ATOM 2048 C CE1 . PHE A 0 259 . -2.211 -17.333 -1.326 1.00 97.78 259 A 1 ATOM 2049 C CE2 . PHE A 0 259 . -0.483 -16.654 0.246 1.00 97.78 259 A 1 ATOM 2050 C CZ . PHE A 0 259 . -0.860 -17.305 -0.940 1.00 97.78 259 A 1 ATOM 2051 N N . CYS A 0 260 . -4.917 -13.942 -1.075 1.00 98.17 260 A 1 ATOM 2052 C CA . CYS A 0 260 . -5.033 -13.755 -2.516 1.00 98.17 260 A 1 ATOM 2053 C C . CYS A 0 260 . -5.002 -12.278 -2.914 1.00 98.17 260 A 1 ATOM 2054 C CB . CYS A 0 260 . -6.343 -14.389 -2.983 1.00 98.17 260 A 1 ATOM 2055 O O . CYS A 0 260 . -4.371 -11.936 -3.906 1.00 98.17 260 A 1 ATOM 2056 S SG . CYS A 0 260 . -6.243 -16.198 -2.964 1.00 98.17 260 A 1 ATOM 2057 N N . ALA A 0 261 . -5.640 -11.393 -2.144 1.00 97.03 261 A 1 ATOM 2058 C CA . ALA A 0 261 . -5.606 -9.952 -2.390 1.00 97.03 261 A 1 ATOM 2059 C C . ALA A 0 261 . -4.253 -9.299 -2.047 1.00 97.03 261 A 1 ATOM 2060 C CB . ALA A 0 261 . -6.735 -9.303 -1.596 1.00 97.03 261 A 1 ATOM 2061 O O . ALA A 0 261 . -3.922 -8.242 -2.588 1.00 97.03 261 A 1 ATOM 2062 N N . GLY A 0 262 . -3.453 -9.923 -1.178 1.00 96.77 262 A 1 ATOM 2063 C CA . GLY A 0 262 . -2.108 -9.473 -0.826 1.00 96.77 262 A 1 ATOM 2064 C C . GLY A 0 262 . -1.115 -9.501 -1.975 1.00 96.77 262 A 1 ATOM 2065 O O . GLY A 0 262 . -0.242 -8.638 -2.046 1.00 96.77 262 A 1 ATOM 2066 N N . ILE A 0 263 . -1.289 -10.431 -2.907 1.00 97.74 263 A 1 ATOM 2067 C CA . ILE A 0 263 . -0.442 -10.593 -4.093 1.00 97.74 263 A 1 ATOM 2068 C C . ILE A 0 263 . -0.537 -9.375 -5.044 1.00 97.74 263 A 1 ATOM 2069 C CB . ILE A 0 263 . -0.765 -11.958 -4.749 1.00 97.74 263 A 1 ATOM 2070 O O . ILE A 0 263 . 0.479 -8.699 -5.247 1.00 97.74 263 A 1 ATOM 2071 C CG1 . ILE A 0 263 . -0.297 -13.101 -3.819 1.00 97.74 263 A 1 ATOM 2072 C CG2 . ILE A 0 263 . -0.152 -12.064 -6.155 1.00 97.74 263 A 1 ATOM 2073 C CD1 . ILE A 0 263 . -0.870 -14.474 -4.176 1.00 97.74 263 A 1 ATOM 2074 N N . PRO A 0 264 . -1.721 -9.014 -5.583 1.00 97.75 264 A 1 ATOM 2075 C CA . PRO A 0 264 . -1.891 -7.812 -6.397 1.00 97.75 264 A 1 ATOM 2076 C C . PRO A 0 264 . -1.632 -6.520 -5.620 1.00 97.75 264 A 1 ATOM 2077 C CB . PRO A 0 264 . -3.325 -7.867 -6.930 1.00 97.75 264 A 1 ATOM 2078 O O . PRO A 0 264 . -1.086 -5.582 -6.196 1.00 97.75 264 A 1 ATOM 2079 C CG . PRO A 0 264 . -4.057 -8.787 -5.964 1.00 97.75 264 A 1 ATOM 2080 C CD . PRO A 0 264 . -2.973 -9.744 -5.514 1.00 97.75 264 A 1 ATOM 2081 N N . LEU A 0 265 . -1.960 -6.461 -4.320 1.00 97.22 265 A 1 ATOM 2082 C CA . LEU A 0 265 . -1.622 -5.303 -3.484 1.00 97.22 265 A 1 ATOM 2083 C C . LEU A 0 265 . -0.119 -5.047 -3.470 1.00 97.22 265 A 1 ATOM 2084 C CB . LEU A 0 265 . -2.144 -5.505 -2.045 1.00 97.22 265 A 1 ATOM 2085 O O . LEU A 0 265 . 0.309 -3.929 -3.742 1.00 97.22 265 A 1 ATOM 2086 C CG . LEU A 0 265 . -1.619 -4.473 -1.016 1.00 97.22 265 A 1 ATOM 2087 C CD1 . LEU A 0 265 . -2.016 -3.020 -1.262 1.00 97.22 265 A 1 ATOM 2088 C CD2 . LEU A 0 265 . -2.123 -4.815 0.377 1.00 97.22 265 A 1 ATOM 2089 N N . THR A 0 266 . 0.661 -6.075 -3.150 1.00 97.50 266 A 1 ATOM 2090 C CA . THR A 0 266 . 2.118 -5.975 -3.052 1.00 97.50 266 A 1 ATOM 2091 C C . THR A 0 266 . 2.711 -5.579 -4.399 1.00 97.50 266 A 1 ATOM 2092 C CB . THR A 0 266 . 2.699 -7.310 -2.583 1.00 97.50 266 A 1 ATOM 2093 O O . THR A 0 266 . 3.483 -4.627 -4.480 1.00 97.50 266 A 1 ATOM 2094 C CG2 . THR A 0 266 . 4.212 -7.292 -2.441 1.00 97.50 266 A 1 ATOM 2095 O OG1 . THR A 0 266 . 2.166 -7.629 -1.317 1.00 97.50 266 A 1 ATOM 2096 N N . SER A 0 267 . 2.282 -6.252 -5.469 1.00 96.52 267 A 1 ATOM 2097 C CA . SER A 0 267 . 2.768 -5.997 -6.827 1.00 96.52 267 A 1 ATOM 2098 C C . SER A 0 267 . 2.481 -4.568 -7.274 1.00 96.52 267 A 1 ATOM 2099 C CB . SER A 0 267 . 2.164 -7.002 -7.810 1.00 96.52 267 A 1 ATOM 2100 O O . SER A 0 267 . 3.395 -3.866 -7.695 1.00 96.52 267 A 1 ATOM 2101 O OG . SER A 0 267 . 2.403 -8.314 -7.345 1.00 96.52 267 A 1 ATOM 2102 N N . LEU A 0 268 . 1.244 -4.085 -7.124 1.00 96.85 268 A 1 ATOM 2103 C CA . LEU A 0 268 . 0.895 -2.717 -7.513 1.00 96.85 268 A 1 ATOM 2104 C C . LEU A 0 268 . 1.578 -1.669 -6.634 1.00 96.85 268 A 1 ATOM 2105 C CB . LEU A 0 268 . -0.630 -2.532 -7.477 1.00 96.85 268 A 1 ATOM 2106 O O . LEU A 0 268 . 2.101 -0.694 -7.167 1.00 96.85 268 A 1 ATOM 2107 C CG . LEU A 0 268 . -1.377 -3.234 -8.623 1.00 96.85 268 A 1 ATOM 2108 C CD1 . LEU A 0 268 . -2.878 -3.115 -8.360 1.00 96.85 268 A 1 ATOM 2109 C CD2 . LEU A 0 268 . -1.080 -2.592 -9.981 1.00 96.85 268 A 1 ATOM 2110 N N . ALA A 0 269 . 1.615 -1.873 -5.313 1.00 96.64 269 A 1 ATOM 2111 C CA . ALA A 0 269 . 2.195 -0.912 -4.377 1.00 96.64 269 A 1 ATOM 2112 C C . ALA A 0 269 . 3.694 -0.677 -4.608 1.00 96.64 269 A 1 ATOM 2113 C CB . ALA A 0 269 . 1.920 -1.377 -2.942 1.00 96.64 269 A 1 ATOM 2114 O O . ALA A 0 269 . 4.178 0.410 -4.295 1.00 96.64 269 A 1 ATOM 2115 N N . THR A 0 270 . 4.418 -1.651 -5.168 1.00 96.70 270 A 1 ATOM 2116 C CA . THR A 0 270 . 5.831 -1.496 -5.537 1.00 96.70 270 A 1 ATOM 2117 C C . THR A 0 270 . 6.033 -1.149 -7.015 1.00 96.70 270 A 1 ATOM 2118 C CB . THR A 0 270 . 6.623 -2.778 -5.255 1.00 96.70 270 A 1 ATOM 2119 O O . THR A 0 270 . 6.827 -0.270 -7.344 1.00 96.70 270 A 1 ATOM 2120 C CG2 . THR A 0 270 . 8.112 -2.489 -5.200 1.00 96.70 270 A 1 ATOM 2121 O OG1 . THR A 0 270 . 6.286 -3.398 -4.044 1.00 96.70 270 A 1 ATOM 2122 N N . LEU A 0 271 . 5.367 -1.857 -7.928 1.00 94.95 271 A 1 ATOM 2123 C CA . LEU A 0 271 . 5.812 -1.940 -9.322 1.00 94.95 271 A 1 ATOM 2124 C C . LEU A 0 271 . 5.117 -0.973 -10.269 1.00 94.95 271 A 1 ATOM 2125 C CB . LEU A 0 271 . 5.654 -3.374 -9.846 1.00 94.95 271 A 1 ATOM 2126 O O . LEU A 0 271 . 5.579 -0.826 -11.396 1.00 94.95 271 A 1 ATOM 2127 C CG . LEU A 0 271 . 6.437 -4.446 -9.074 1.00 94.95 271 A 1 ATOM 2128 C CD1 . LEU A 0 271 . 6.069 -5.793 -9.680 1.00 94.95 271 A 1 ATOM 2129 C CD2 . LEU A 0 271 . 7.948 -4.215 -9.156 1.00 94.95 271 A 1 ATOM 2130 N N . PHE A 0 272 . 4.043 -0.292 -9.862 1.00 95.87 272 A 1 ATOM 2131 C CA . PHE A 0 272 . 3.260 0.511 -10.808 1.00 95.87 272 A 1 ATOM 2132 C C . PHE A 0 272 . 4.105 1.552 -11.565 1.00 95.87 272 A 1 ATOM 2133 C CB . PHE A 0 272 . 2.094 1.192 -10.089 1.00 95.87 272 A 1 ATOM 2134 O O . PHE A 0 272 . 3.966 1.708 -12.778 1.00 95.87 272 A 1 ATOM 2135 C CG . PHE A 0 272 . 2.438 2.489 -9.369 1.00 95.87 272 A 1 ATOM 2136 C CD1 . PHE A 0 272 . 2.897 2.481 -8.038 1.00 95.87 272 A 1 ATOM 2137 C CD2 . PHE A 0 272 . 2.374 3.712 -10.067 1.00 95.87 272 A 1 ATOM 2138 C CE1 . PHE A 0 272 . 3.274 3.683 -7.413 1.00 95.87 272 A 1 ATOM 2139 C CE2 . PHE A 0 272 . 2.765 4.912 -9.449 1.00 95.87 272 A 1 ATOM 2140 C CZ . PHE A 0 272 . 3.215 4.897 -8.118 1.00 95.87 272 A 1 ATOM 2141 N N . LYS A 0 273 . 5.010 2.244 -10.857 1.00 97.27 273 A 1 ATOM 2142 C CA . LYS A 0 273 . 5.901 3.258 -11.436 1.00 97.27 273 A 1 ATOM 2143 C C . LYS A 0 273 . 7.009 2.615 -12.265 1.00 97.27 273 A 1 ATOM 2144 C CB . LYS A 0 273 . 6.475 4.130 -10.307 1.00 97.27 273 A 1 ATOM 2145 O O . LYS A 0 273 . 7.414 3.177 -13.278 1.00 97.27 273 A 1 ATOM 2146 C CG . LYS A 0 273 . 7.253 5.340 -10.846 1.00 97.27 273 A 1 ATOM 2147 C CD . LYS A 0 273 . 7.647 6.318 -9.733 1.00 97.27 273 A 1 ATOM 2148 C CE . LYS A 0 273 . 8.402 7.508 -10.334 1.00 97.27 273 A 1 ATOM 2149 N NZ . LYS A 0 273 . 8.966 8.423 -9.313 1.00 97.27 273 A 1 ATOM 2150 N N . LEU A 0 274 . 7.471 1.435 -11.850 1.00 95.80 274 A 1 ATOM 2151 C CA . LEU A 0 274 . 8.510 0.684 -12.542 1.00 95.80 274 A 1 ATOM 2152 C C . LEU A 0 274 . 8.009 0.144 -13.887 1.00 95.80 274 A 1 ATOM 2153 C CB . LEU A 0 274 . 9.020 -0.428 -11.608 1.00 95.80 274 A 1 ATOM 2154 O O . LEU A 0 274 . 8.684 0.311 -14.895 1.00 95.80 274 A 1 ATOM 2155 C CG . LEU A 0 274 . 10.393 -0.986 -12.016 1.00 95.80 274 A 1 ATOM 2156 C CD1 . LEU A 0 274 . 11.510 0.035 -11.776 1.00 95.80 274 A 1 ATOM 2157 C CD2 . LEU A 0 274 . 10.731 -2.189 -11.143 1.00 95.80 274 A 1 ATOM 2158 N N . PHE A 0 275 . 6.785 -0.383 -13.924 1.00 95.29 275 A 1 ATOM 2159 C CA . PHE A 0 275 . 6.093 -0.692 -15.170 1.00 95.29 275 A 1 ATOM 2160 C C . PHE A 0 275 . 5.874 0.582 -15.998 1.00 95.29 275 A 1 ATOM 2161 C CB . PHE A 0 275 . 4.770 -1.399 -14.851 1.00 95.29 275 A 1 ATOM 2162 O O . PHE A 0 275 . 6.272 0.641 -17.157 1.00 95.29 275 A 1 ATOM 2163 C CG . PHE A 0 275 . 3.905 -1.607 -16.077 1.00 95.29 275 A 1 ATOM 2164 C CD1 . PHE A 0 275 . 2.763 -0.812 -16.280 1.00 95.29 275 A 1 ATOM 2165 C CD2 . PHE A 0 275 . 4.269 -2.563 -17.042 1.00 95.29 275 A 1 ATOM 2166 C CE1 . PHE A 0 275 . 1.983 -0.971 -17.438 1.00 95.29 275 A 1 ATOM 2167 C CE2 . PHE A 0 275 . 3.494 -2.718 -18.204 1.00 95.29 275 A 1 ATOM 2168 C CZ . PHE A 0 275 . 2.354 -1.920 -18.404 1.00 95.29 275 A 1 ATOM 2169 N N . GLY A 0 276 . 5.335 1.649 -15.395 1.00 96.47 276 A 1 ATOM 2170 C CA . GLY A 0 276 . 5.069 2.911 -16.091 1.00 96.47 276 A 1 ATOM 2171 C C . GLY A 0 276 . 6.293 3.505 -16.800 1.00 96.47 276 A 1 ATOM 2172 O O . GLY A 0 276 . 6.182 3.918 -17.955 1.00 96.47 276 A 1 ATOM 2173 N N . LYS A 0 277 . 7.477 3.491 -16.167 1.00 95.27 277 A 1 ATOM 2174 C CA . LYS A 0 277 . 8.705 4.057 -16.758 1.00 95.27 277 A 1 ATOM 2175 C C . LYS A 0 277 . 9.216 3.291 -17.983 1.00 95.27 277 A 1 ATOM 2176 C CB . LYS A 0 277 . 9.812 4.263 -15.701 1.00 95.27 277 A 1 ATOM 2177 O O . LYS A 0 277 . 9.960 3.861 -18.773 1.00 95.27 277 A 1 ATOM 2178 C CG . LYS A 0 277 . 10.547 2.978 -15.275 1.00 95.27 277 A 1 ATOM 2179 C CD . LYS A 0 277 . 11.805 3.246 -14.433 1.00 95.27 277 A 1 ATOM 2180 C CE . LYS A 0 277 . 12.685 1.986 -14.351 1.00 95.27 277 A 1 ATOM 2181 N NZ . LYS A 0 277 . 13.979 2.226 -13.648 1.00 95.27 277 A 1 ATOM 2182 N N . THR A 0 278 . 8.813 2.033 -18.183 1.00 93.76 278 A 1 ATOM 2183 C CA . THR A 0 278 . 9.204 1.275 -19.389 1.00 93.76 278 A 1 ATOM 2184 C C . THR A 0 278 . 8.610 1.868 -20.670 1.00 93.76 278 A 1 ATOM 2185 C CB . THR A 0 278 . 8.835 -0.212 -19.305 1.00 93.76 278 A 1 ATOM 2186 O O . THR A 0 278 . 9.205 1.738 -21.740 1.00 93.76 278 A 1 ATOM 2187 C CG2 . THR A 0 278 . 9.431 -0.922 -18.095 1.00 93.76 278 A 1 ATOM 2188 O OG1 . THR A 0 278 . 7.448 -0.384 -19.265 1.00 93.76 278 A 1 ATOM 2189 N N . HIS A 0 279 . 7.488 2.586 -20.554 1.00 93.93 279 A 1 ATOM 2190 C CA . HIS A 0 279 . 6.761 3.167 -21.685 1.00 93.93 279 A 1 ATOM 2191 C C . HIS A 0 279 . 6.599 4.692 -21.601 1.00 93.93 279 A 1 ATOM 2192 C CB . HIS A 0 279 . 5.390 2.494 -21.756 1.00 93.93 279 A 1 ATOM 2193 O O . HIS A 0 279 . 6.367 5.345 -22.617 1.00 93.93 279 A 1 ATOM 2194 C CG . HIS A 0 279 . 5.443 0.992 -21.856 1.00 93.93 279 A 1 ATOM 2195 C CD2 . HIS A 0 279 . 4.984 0.092 -20.930 1.00 93.93 279 A 1 ATOM 2196 N ND1 . HIS A 0 279 . 5.984 0.266 -22.893 1.00 93.93 279 A 1 ATOM 2197 C CE1 . HIS A 0 279 . 5.859 -1.039 -22.597 1.00 93.93 279 A 1 ATOM 2198 N NE2 . HIS A 0 279 . 5.238 -1.189 -21.421 1.00 93.93 279 A 1 ATOM 2199 N N . ILE A 0 280 . 6.702 5.278 -20.405 1.00 96.32 280 A 1 ATOM 2200 C CA . ILE A 0 280 . 6.480 6.704 -20.156 1.00 96.32 280 A 1 ATOM 2201 C C . ILE A 0 280 . 7.751 7.317 -19.559 1.00 96.32 280 A 1 ATOM 2202 C CB . ILE A 0 280 . 5.236 6.912 -19.257 1.00 96.32 280 A 1 ATOM 2203 O O . ILE A 0 280 . 8.009 7.197 -18.363 1.00 96.32 280 A 1 ATOM 2204 C CG1 . ILE A 0 280 . 3.952 6.344 -19.912 1.00 96.32 280 A 1 ATOM 2205 C CG2 . ILE A 0 280 . 5.060 8.416 -18.978 1.00 96.32 280 A 1 ATOM 2206 C CD1 . ILE A 0 280 . 2.779 6.167 -18.939 1.00 96.32 280 A 1 ATOM 2207 N N . ASN A 0 281 . 8.522 8.030 -20.385 1.00 95.62 281 A 1 ATOM 2208 C CA . ASN A 0 281 . 9.724 8.755 -19.953 1.00 95.62 281 A 1 ATOM 2209 C C . ASN A 0 281 . 9.369 10.154 -19.391 1.00 95.62 281 A 1 ATOM 2210 C CB . ASN A 0 281 . 10.779 8.746 -21.084 1.00 95.62 281 A 1 ATOM 2211 O O . ASN A 0 281 . 9.681 11.190 -19.984 1.00 95.62 281 A 1 ATOM 2212 C CG . ASN A 0 281 . 12.168 9.099 -20.567 1.00 95.62 281 A 1 ATOM 2213 N ND2 . ASN A 0 281 . 13.204 9.004 -21.372 1.00 95.62 281 A 1 ATOM 2214 O OD1 . ASN A 0 281 . 12.335 9.449 -19.409 1.00 95.62 281 A 1 ATOM 2215 N N . ASP A 0 282 . 8.608 10.167 -18.292 1.00 97.01 282 A 1 ATOM 2216 C CA . ASP A 0 282 . 8.158 11.371 -17.578 1.00 97.01 282 A 1 ATOM 2217 C C . ASP A 0 282 . 7.914 11.045 -16.092 1.00 97.01 282 A 1 ATOM 2218 C CB . ASP A 0 282 . 6.901 11.917 -18.272 1.00 97.01 282 A 1 ATOM 2219 O O . ASP A 0 282 . 6.831 10.606 -15.694 1.00 97.01 282 A 1 ATOM 2220 C CG . ASP A 0 282 . 6.411 13.273 -17.757 1.00 97.01 282 A 1 ATOM 2221 O OD1 . ASP A 0 282 . 6.896 13.774 -16.714 1.00 97.01 282 A 1 ATOM 2222 O OD2 . ASP A 0 282 . 5.499 13.791 -18.451 1.00 97.01 282 A 1 ATOM 2223 N N . ASP A 0 283 . 8.952 11.221 -15.275 1.00 97.75 283 A 1 ATOM 2224 C CA . ASP A 0 283 . 8.967 10.845 -13.856 1.00 97.75 283 A 1 ATOM 2225 C C . ASP A 0 283 . 7.922 11.618 -13.037 1.00 97.75 283 A 1 ATOM 2226 C CB . ASP A 0 283 . 10.386 11.092 -13.326 1.00 97.75 283 A 1 ATOM 2227 O O . ASP A 0 283 . 7.162 11.035 -12.257 1.00 97.75 283 A 1 ATOM 2228 C CG . ASP A 0 283 . 10.546 10.713 -11.855 1.00 97.75 283 A 1 ATOM 2229 O OD1 . ASP A 0 283 . 10.070 9.628 -11.456 1.00 97.75 283 A 1 ATOM 2230 O OD2 . ASP A 0 283 . 11.176 11.490 -11.106 1.00 97.75 283 A 1 ATOM 2231 N N . ARG A 0 284 . 7.813 12.929 -13.276 1.00 97.72 284 A 1 ATOM 2232 C CA . ARG A 0 284 . 6.829 13.804 -12.630 1.00 97.72 284 A 1 ATOM 2233 C C . ARG A 0 284 . 5.404 13.381 -12.962 1.00 97.72 284 A 1 ATOM 2234 C CB . ARG A 0 284 . 7.102 15.255 -13.042 1.00 97.72 284 A 1 ATOM 2235 O O . ARG A 0 284 . 4.561 13.370 -12.065 1.00 97.72 284 A 1 ATOM 2236 C CG . ARG A 0 284 . 6.203 16.246 -12.294 1.00 97.72 284 A 1 ATOM 2237 C CD . ARG A 0 284 . 6.556 17.679 -12.696 1.00 97.72 284 A 1 ATOM 2238 N NE . ARG A 0 284 . 5.705 18.656 -11.989 1.00 97.72 284 A 1 ATOM 2239 N NH1 . ARG A 0 284 . 6.771 20.551 -12.729 1.00 97.72 284 A 1 ATOM 2240 N NH2 . ARG A 0 284 . 5.034 20.734 -11.340 1.00 97.72 284 A 1 ATOM 2241 C CZ . ARG A 0 284 . 5.840 19.971 -12.024 1.00 97.72 284 A 1 ATOM 2242 N N . PHE A 0 285 . 5.123 13.015 -14.214 1.00 98.28 285 A 1 ATOM 2243 C CA . PHE A 0 285 . 3.815 12.474 -14.581 1.00 98.28 285 A 1 ATOM 2244 C C . PHE A 0 285 . 3.503 11.190 -13.805 1.00 98.28 285 A 1 ATOM 2245 C CB . PHE A 0 285 . 3.745 12.238 -16.092 1.00 98.28 285 A 1 ATOM 2246 O O . PHE A 0 285 . 2.434 11.092 -13.203 1.00 98.28 285 A 1 ATOM 2247 C CG . PHE A 0 285 . 2.505 11.489 -16.525 1.00 98.28 285 A 1 ATOM 2248 C CD1 . PHE A 0 285 . 2.541 10.087 -16.651 1.00 98.28 285 A 1 ATOM 2249 C CD2 . PHE A 0 285 . 1.297 12.183 -16.714 1.00 98.28 285 A 1 ATOM 2250 C CE1 . PHE A 0 285 . 1.365 9.379 -16.944 1.00 98.28 285 A 1 ATOM 2251 C CE2 . PHE A 0 285 . 0.122 11.473 -17.014 1.00 98.28 285 A 1 ATOM 2252 C CZ . PHE A 0 285 . 0.157 10.073 -17.113 1.00 98.28 285 A 1 ATOM 2253 N N . LEU A 0 286 . 4.432 10.228 -13.761 1.00 98.41 286 A 1 ATOM 2254 C CA . LEU A 0 286 . 4.226 8.966 -13.042 1.00 98.41 286 A 1 ATOM 2255 C C . LEU A 0 286 . 4.014 9.183 -11.534 1.00 98.41 286 A 1 ATOM 2256 C CB . LEU A 0 286 . 5.422 8.034 -13.285 1.00 98.41 286 A 1 ATOM 2257 O O . LEU A 0 286 . 3.146 8.545 -10.936 1.00 98.41 286 A 1 ATOM 2258 C CG . LEU A 0 286 . 5.578 7.516 -14.725 1.00 98.41 286 A 1 ATOM 2259 C CD1 . LEU A 0 286 . 6.889 6.742 -14.846 1.00 98.41 286 A 1 ATOM 2260 C CD2 . LEU A 0 286 . 4.430 6.583 -15.117 1.00 98.41 286 A 1 ATOM 2261 N N . ALA A 0 287 . 4.752 10.117 -10.928 1.00 98.30 287 A 1 ATOM 2262 C CA . ALA A 0 287 . 4.562 10.511 -9.534 1.00 98.30 287 A 1 ATOM 2263 C C . ALA A 0 287 . 3.179 11.143 -9.293 1.00 98.30 287 A 1 ATOM 2264 C CB . ALA A 0 287 . 5.693 11.465 -9.145 1.00 98.30 287 A 1 ATOM 2265 O O . ALA A 0 287 . 2.498 10.785 -8.330 1.00 98.30 287 A 1 ATOM 2266 N N . ILE A 0 288 . 2.721 12.030 -10.188 1.00 98.41 288 A 1 ATOM 2267 C CA . ILE A 0 288 . 1.366 12.602 -10.129 1.00 98.41 288 A 1 ATOM 2268 C C . ILE A 0 288 . 0.313 11.497 -10.256 1.00 98.41 288 A 1 ATOM 2269 C CB . ILE A 0 288 . 1.161 13.708 -11.193 1.00 98.41 288 A 1 ATOM 2270 O O . ILE A 0 288 . -0.648 11.500 -9.493 1.00 98.41 288 A 1 ATOM 2271 C CG1 . ILE A 0 288 . 1.976 14.970 -10.833 1.00 98.41 288 A 1 ATOM 2272 C CG2 . ILE A 0 288 . -0.328 14.100 -11.306 1.00 98.41 288 A 1 ATOM 2273 C CD1 . ILE A 0 288 . 2.173 15.929 -12.016 1.00 98.41 288 A 1 ATOM 2274 N N . MET A 0 289 . 0.483 10.526 -11.157 1.00 98.28 289 A 1 ATOM 2275 C CA . MET A 0 289 . -0.453 9.399 -11.270 1.00 98.28 289 A 1 ATOM 2276 C C . MET A 0 289 . -0.522 8.575 -9.982 1.00 98.28 289 A 1 ATOM 2277 C CB . MET A 0 289 . -0.101 8.504 -12.462 1.00 98.28 289 A 1 ATOM 2278 O O . MET A 0 289 . -1.614 8.173 -9.590 1.00 98.28 289 A 1 ATOM 2279 C CG . MET A 0 289 . -0.289 9.180 -13.823 1.00 98.28 289 A 1 ATOM 2280 S SD . MET A 0 289 . -1.968 9.755 -14.214 1.00 98.28 289 A 1 ATOM 2281 C CE . MET A 0 289 . -1.881 11.473 -13.645 1.00 98.28 289 A 1 ATOM 2282 N N . GLY A 0 290 . 0.599 8.396 -9.273 1.00 97.66 290 A 1 ATOM 2283 C CA . GLY A 0 290 . 0.607 7.802 -7.932 1.00 97.66 290 A 1 ATOM 2284 C C . GLY A 0 290 . -0.215 8.605 -6.913 1.00 97.66 290 A 1 ATOM 2285 O O . GLY A 0 290 . -0.979 8.027 -6.142 1.00 97.66 290 A 1 ATOM 2286 N N . VAL A 0 291 . -0.127 9.940 -6.945 1.00 98.46 291 A 1 ATOM 2287 C CA . VAL A 0 291 . -0.938 10.836 -6.096 1.00 98.46 291 A 1 ATOM 2288 C C . VAL A 0 291 . -2.423 10.758 -6.445 1.00 98.46 291 A 1 ATOM 2289 C CB . VAL A 0 291 . -0.442 12.293 -6.193 1.00 98.46 291 A 1 ATOM 2290 O O . VAL A 0 291 . -3.253 10.620 -5.549 1.00 98.46 291 A 1 ATOM 2291 C CG1 . VAL A 0 291 . -1.393 13.293 -5.520 1.00 98.46 291 A 1 ATOM 2292 C CG2 . VAL A 0 291 . 0.937 12.422 -5.546 1.00 98.46 291 A 1 ATOM 2293 N N . VAL A 0 292 . -2.777 10.808 -7.732 1.00 98.45 292 A 1 ATOM 2294 C CA . VAL A 0 292 . -4.177 10.693 -8.166 1.00 98.45 292 A 1 ATOM 2295 C C . VAL A 0 292 . -4.735 9.327 -7.762 1.00 98.45 292 A 1 ATOM 2296 C CB . VAL A 0 292 . -4.335 10.947 -9.679 1.00 98.45 292 A 1 ATOM 2297 O O . VAL A 0 292 . -5.805 9.258 -7.163 1.00 98.45 292 A 1 ATOM 2298 C CG1 . VAL A 0 292 . -5.806 10.850 -10.100 1.00 98.45 292 A 1 ATOM 2299 C CG2 . VAL A 0 292 . -3.879 12.359 -10.076 1.00 98.45 292 A 1 ATOM 2300 N N . ALA A 0 293 . -3.989 8.243 -7.978 1.00 98.22 293 A 1 ATOM 2301 C CA . ALA A 0 293 . -4.378 6.907 -7.533 1.00 98.22 293 A 1 ATOM 2302 C C . ALA A 0 293 . -4.580 6.838 -6.006 1.00 98.22 293 A 1 ATOM 2303 C CB . ALA A 0 293 . -3.312 5.923 -8.015 1.00 98.22 293 A 1 ATOM 2304 O O . ALA A 0 293 . -5.538 6.224 -5.535 1.00 98.22 293 A 1 ATOM 2305 N N . ALA A 0 294 . -3.746 7.525 -5.221 1.00 98.13 294 A 1 ATOM 2306 C CA . ALA A 0 294 . -3.908 7.633 -3.772 1.00 98.13 294 A 1 ATOM 2307 C C . ALA A 0 294 . -5.178 8.399 -3.356 1.00 98.13 294 A 1 ATOM 2308 C CB . ALA A 0 294 . -2.643 8.261 -3.192 1.00 98.13 294 A 1 ATOM 2309 O O . ALA A 0 294 . -5.819 8.019 -2.377 1.00 98.13 294 A 1 ATOM 2310 N N . VAL A 0 295 . -5.615 9.407 -4.121 1.00 98.40 295 A 1 ATOM 2311 C CA . VAL A 0 295 . -6.927 10.054 -3.912 1.00 98.40 295 A 1 ATOM 2312 C C . VAL A 0 295 . -8.055 9.037 -4.079 1.00 98.40 295 A 1 ATOM 2313 C CB . VAL A 0 295 . -7.144 11.259 -4.852 1.00 98.40 295 A 1 ATOM 2314 O O . VAL A 0 295 . -8.911 8.929 -3.201 1.00 98.40 295 A 1 ATOM 2315 C CG1 . VAL A 0 295 . -8.550 11.858 -4.707 1.00 98.40 295 A 1 ATOM 2316 C CG2 . VAL A 0 295 . -6.144 12.385 -4.570 1.00 98.40 295 A 1 ATOM 2317 N N . PHE A 0 296 . -8.034 8.240 -5.151 1.00 98.28 296 A 1 ATOM 2318 C CA . PHE A 0 296 . -9.020 7.173 -5.362 1.00 98.28 296 A 1 ATOM 2319 C C . PHE A 0 296 . -8.937 6.085 -4.290 1.00 98.28 296 A 1 ATOM 2320 C CB . PHE A 0 296 . -8.859 6.567 -6.760 1.00 98.28 296 A 1 ATOM 2321 O O . PHE A 0 296 . -9.971 5.568 -3.871 1.00 98.28 296 A 1 ATOM 2322 C CG . PHE A 0 296 . -9.530 7.387 -7.840 1.00 98.28 296 A 1 ATOM 2323 C CD1 . PHE A 0 296 . -10.845 7.089 -8.244 1.00 98.28 296 A 1 ATOM 2324 C CD2 . PHE A 0 296 . -8.854 8.464 -8.436 1.00 98.28 296 A 1 ATOM 2325 C CE1 . PHE A 0 296 . -11.467 7.855 -9.246 1.00 98.28 296 A 1 ATOM 2326 C CE2 . PHE A 0 296 . -9.476 9.239 -9.427 1.00 98.28 296 A 1 ATOM 2327 C CZ . PHE A 0 296 . -10.783 8.931 -9.836 1.00 98.28 296 A 1 ATOM 2328 N N . ASN A 0 297 . -7.737 5.780 -3.788 1.00 97.48 297 A 1 ATOM 2329 C CA . ASN A 0 297 . -7.577 4.885 -2.650 1.00 97.48 297 A 1 ATOM 2330 C C . ASN A 0 297 . -8.228 5.466 -1.393 1.00 97.48 297 A 1 ATOM 2331 C CB . ASN A 0 297 . -6.093 4.586 -2.402 1.00 97.48 297 A 1 ATOM 2332 O O . ASN A 0 297 . -9.000 4.784 -0.738 1.00 97.48 297 A 1 ATOM 2333 C CG . ASN A 0 297 . -5.905 3.373 -1.504 1.00 97.48 297 A 1 ATOM 2334 N ND2 . ASN A 0 297 . -5.770 2.207 -2.089 1.00 97.48 297 A 1 ATOM 2335 O OD1 . ASN A 0 297 . -5.911 3.430 -0.278 1.00 97.48 297 A 1 ATOM 2336 N N . SER A 0 298 . -7.953 6.726 -1.064 1.00 97.70 298 A 1 ATOM 2337 C CA . SER A 0 298 . -8.466 7.389 0.135 1.00 97.70 298 A 1 ATOM 2338 C C . SER A 0 298 . -9.989 7.554 0.102 1.00 97.70 298 A 1 ATOM 2339 C CB . SER A 0 298 . -7.780 8.748 0.277 1.00 97.70 298 A 1 ATOM 2340 O O . SER A 0 298 . -10.693 7.051 0.980 1.00 97.70 298 A 1 ATOM 2341 O OG . SER A 0 298 . -8.194 9.360 1.476 1.00 97.70 298 A 1 ATOM 2342 N N . VAL A 0 299 . -10.512 8.189 -0.951 1.00 97.31 299 A 1 ATOM 2343 C CA . VAL A 0 299 . -11.952 8.427 -1.139 1.00 97.31 299 A 1 ATOM 2344 C C . VAL A 0 299 . -12.698 7.106 -1.311 1.00 97.31 299 A 1 ATOM 2345 C CB . VAL A 0 299 . -12.193 9.353 -2.348 1.00 97.31 299 A 1 ATOM 2346 O O . VAL A 0 299 . -13.777 6.922 -0.743 1.00 97.31 299 A 1 ATOM 2347 C CG1 . VAL A 0 299 . -13.687 9.555 -2.635 1.00 97.31 299 A 1 ATOM 2348 C CG2 . VAL A 0 299 . -11.578 10.738 -2.106 1.00 97.31 299 A 1 ATOM 2349 N N . GLY A 0 300 . -12.097 6.156 -2.029 1.00 97.05 300 A 1 ATOM 2350 C CA . GLY A 0 300 . -12.627 4.811 -2.198 1.00 97.05 300 A 1 ATOM 2351 C C . GLY A 0 300 . -12.880 4.109 -0.867 1.00 97.05 300 A 1 ATOM 2352 O O . GLY A 0 300 . -13.938 3.509 -0.698 1.00 97.05 300 A 1 ATOM 2353 N N . ARG A 0 301 . -11.996 4.250 0.132 1.00 95.60 301 A 1 ATOM 2354 C CA . ARG A 0 301 . -12.220 3.642 1.459 1.00 95.60 301 A 1 ATOM 2355 C C . ARG A 0 301 . -13.470 4.181 2.149 1.00 95.60 301 A 1 ATOM 2356 C CB . ARG A 0 301 . -11.007 3.829 2.382 1.00 95.60 301 A 1 ATOM 2357 O O . ARG A 0 301 . -14.249 3.402 2.697 1.00 95.60 301 A 1 ATOM 2358 C CG . ARG A 0 301 . -9.814 3.001 1.912 1.00 95.60 301 A 1 ATOM 2359 C CD . ARG A 0 301 . -8.598 3.211 2.791 1.00 95.60 301 A 1 ATOM 2360 N NE . ARG A 0 301 . -7.388 2.653 2.171 1.00 95.60 301 A 1 ATOM 2361 N NH1 . ARG A 0 301 . -7.140 0.727 3.401 1.00 95.60 301 A 1 ATOM 2362 N NH2 . ARG A 0 301 . -5.555 1.386 1.974 1.00 95.60 301 A 1 ATOM 2363 C CZ . ARG A 0 301 . -6.707 1.588 2.530 1.00 95.60 301 A 1 ATOM 2364 N N . ALA A 0 302 . -13.697 5.491 2.098 1.00 93.69 302 A 1 ATOM 2365 C CA . ALA A 0 302 . -14.918 6.085 2.640 1.00 93.69 302 A 1 ATOM 2366 C C . ALA A 0 302 . -16.164 5.612 1.867 1.00 93.69 302 A 1 ATOM 2367 C CB . ALA A 0 302 . -14.767 7.609 2.630 1.00 93.69 302 A 1 ATOM 2368 O O . ALA A 0 302 . -17.164 5.228 2.477 1.00 93.69 302 A 1 ATOM 2369 N N . PHE A 0 303 . -16.078 5.570 0.534 1.00 95.21 303 A 1 ATOM 2370 C CA . PHE A 0 303 . -17.148 5.101 -0.348 1.00 95.21 303 A 1 ATOM 2371 C C . PHE A 0 303 . -17.535 3.637 -0.082 1.00 95.21 303 A 1 ATOM 2372 C CB . PHE A 0 303 . -16.704 5.319 -1.800 1.00 95.21 303 A 1 ATOM 2373 O O . PHE A 0 303 . -18.702 3.340 0.186 1.00 95.21 303 A 1 ATOM 2374 C CG . PHE A 0 303 . -17.635 4.721 -2.832 1.00 95.21 303 A 1 ATOM 2375 C CD1 . PHE A 0 303 . -17.285 3.526 -3.490 1.00 95.21 303 A 1 ATOM 2376 C CD2 . PHE A 0 303 . -18.850 5.361 -3.136 1.00 95.21 303 A 1 ATOM 2377 C CE1 . PHE A 0 303 . -18.135 2.993 -4.474 1.00 95.21 303 A 1 ATOM 2378 C CE2 . PHE A 0 303 . -19.703 4.823 -4.116 1.00 95.21 303 A 1 ATOM 2379 C CZ . PHE A 0 303 . -19.336 3.649 -4.796 1.00 95.21 303 A 1 ATOM 2380 N N . TRP A 0 304 . -16.565 2.719 -0.079 1.00 95.25 304 A 1 ATOM 2381 C CA . TRP A 0 304 . -16.803 1.300 0.190 1.00 95.25 304 A 1 ATOM 2382 C C . TRP A 0 304 . -17.236 1.044 1.636 1.00 95.25 304 A 1 ATOM 2383 C CB . TRP A 0 304 . -15.560 0.483 -0.164 1.00 95.25 304 A 1 ATOM 2384 O O . TRP A 0 304 . -18.066 0.166 1.873 1.00 95.25 304 A 1 ATOM 2385 C CG . TRP A 0 304 . -15.199 0.496 -1.618 1.00 95.25 304 A 1 ATOM 2386 C CD1 . TRP A 0 304 . -14.033 0.940 -2.132 1.00 95.25 304 A 1 ATOM 2387 C CD2 . TRP A 0 304 . -15.979 0.039 -2.764 1.00 95.25 304 A 1 ATOM 2388 C CE2 . TRP A 0 304 . -15.206 0.245 -3.948 1.00 95.25 304 A 1 ATOM 2389 C CE3 . TRP A 0 304 . -17.255 -0.542 -2.923 1.00 95.25 304 A 1 ATOM 2390 N NE1 . TRP A 0 304 . -14.025 0.789 -3.500 1.00 95.25 304 A 1 ATOM 2391 C CH2 . TRP A 0 304 . -16.950 -0.675 -5.345 1.00 95.25 304 A 1 ATOM 2392 C CZ2 . TRP A 0 304 . -15.674 -0.099 -5.222 1.00 95.25 304 A 1 ATOM 2393 C CZ3 . TRP A 0 304 . -17.736 -0.894 -4.199 1.00 95.25 304 A 1 ATOM 2394 N N . GLY A 0 305 . -16.753 1.842 2.594 1.00 91.44 305 A 1 ATOM 2395 C CA . GLY A 0 305 . -17.214 1.810 3.984 1.00 91.44 305 A 1 ATOM 2396 C C . GLY A 0 305 . -18.700 2.151 4.112 1.00 91.44 305 A 1 ATOM 2397 O O . GLY A 0 305 . -19.449 1.412 4.752 1.00 91.44 305 A 1 ATOM 2398 N N . ALA A 0 306 . -19.150 3.208 3.429 1.00 91.13 306 A 1 ATOM 2399 C CA . ALA A 0 306 . -20.561 3.597 3.388 1.00 91.13 306 A 1 ATOM 2400 C C . ALA A 0 306 . -21.447 2.549 2.690 1.00 91.13 306 A 1 ATOM 2401 C CB . ALA A 0 306 . -20.662 4.958 2.689 1.00 91.13 306 A 1 ATOM 2402 O O . ALA A 0 306 . -22.578 2.307 3.115 1.00 91.13 306 A 1 ATOM 2403 N N . ILE A 0 307 . -20.933 1.902 1.639 1.00 91.44 307 A 1 ATOM 2404 C CA . ILE A 0 307 . -21.595 0.765 0.983 1.00 91.44 307 A 1 ATOM 2405 C C . ILE A 0 307 . -21.738 -0.413 1.954 1.00 91.44 307 A 1 ATOM 2406 C CB . ILE A 0 307 . -20.825 0.400 -0.309 1.00 91.44 307 A 1 ATOM 2407 O O . ILE A 0 307 . -22.831 -0.970 2.082 1.00 91.44 307 A 1 ATOM 2408 C CG1 . ILE A 0 307 . -21.202 1.421 -1.401 1.00 91.44 307 A 1 ATOM 2409 C CG2 . ILE A 0 307 . -21.090 -1.040 -0.776 1.00 91.44 307 A 1 ATOM 2410 C CD1 . ILE A 0 307 . -20.434 1.257 -2.712 1.00 91.44 307 A 1 ATOM 2411 N N . SER A 0 308 . -20.669 -0.756 2.678 1.00 87.06 308 A 1 ATOM 2412 C CA . SER A 0 308 . -20.648 -1.860 3.648 1.00 87.06 308 A 1 ATOM 2413 C C . SER A 0 308 . -21.756 -1.741 4.694 1.00 87.06 308 A 1 ATOM 2414 C CB . SER A 0 308 . -19.307 -1.868 4.387 1.00 87.06 308 A 1 ATOM 2415 O O . SER A 0 308 . -22.423 -2.726 5.014 1.00 87.06 308 A 1 ATOM 2416 O OG . SER A 0 308 . -19.034 -3.165 4.871 1.00 87.06 308 A 1 ATOM 2417 N N . ASP A 0 309 . -21.992 -0.517 5.180 1.00 85.10 309 A 1 ATOM 2418 C CA . ASP A 0 309 . -23.020 -0.223 6.180 1.00 85.10 309 A 1 ATOM 2419 C C . ASP A 0 309 . -24.455 -0.409 5.642 1.00 85.10 309 A 1 ATOM 2420 C CB . ASP A 0 309 . -22.805 1.203 6.735 1.00 85.10 309 A 1 ATOM 2421 O O . ASP A 0 309 . -25.369 -0.644 6.432 1.00 85.10 309 A 1 ATOM 2422 C CG . ASP A 0 309 . -21.640 1.341 7.735 1.00 85.10 309 A 1 ATOM 2423 O OD1 . ASP A 0 309 . -21.238 0.327 8.355 1.00 85.10 309 A 1 ATOM 2424 O OD2 . ASP A 0 309 . -21.176 2.484 7.961 1.00 85.10 309 A 1 ATOM 2425 N N . ARG A 0 310 . -24.677 -0.336 4.318 1.00 85.56 310 A 1 ATOM 2426 C CA . ARG A 0 310 . -26.020 -0.399 3.703 1.00 85.56 310 A 1 ATOM 2427 C C . ARG A 0 310 . -26.411 -1.770 3.155 1.00 85.56 310 A 1 ATOM 2428 C CB . ARG A 0 310 . -26.144 0.655 2.594 1.00 85.56 310 A 1 ATOM 2429 O O . ARG A 0 310 . -27.573 -2.145 3.282 1.00 85.56 310 A 1 ATOM 2430 C CG . ARG A 0 310 . -26.124 2.089 3.136 1.00 85.56 310 A 1 ATOM 2431 C CD . ARG A 0 310 . -26.329 3.075 1.981 1.00 85.56 310 A 1 ATOM 2432 N NE . ARG A 0 310 . -26.280 4.475 2.444 1.00 85.56 310 A 1 ATOM 2433 N NH1 . ARG A 0 310 . -26.774 5.474 0.434 1.00 85.56 310 A 1 ATOM 2434 N NH2 . ARG A 0 310 . -26.364 6.743 2.224 1.00 85.56 310 A 1 ATOM 2435 C CZ . ARG A 0 310 . -26.472 5.553 1.701 1.00 85.56 310 A 1 ATOM 2436 N N . ILE A 0 311 . -25.492 -2.482 2.495 1.00 82.69 311 A 1 ATOM 2437 C CA . ILE A 0 311 . -25.842 -3.670 1.684 1.00 82.69 311 A 1 ATOM 2438 C C . ILE A 0 311 . -25.213 -4.982 2.160 1.00 82.69 311 A 1 ATOM 2439 C CB . ILE A 0 311 . -25.597 -3.469 0.157 1.00 82.69 311 A 1 ATOM 2440 O O . ILE A 0 311 . -25.795 -6.022 1.856 1.00 82.69 311 A 1 ATOM 2441 C CG1 . ILE A 0 311 . -24.877 -2.154 -0.219 1.00 82.69 311 A 1 ATOM 2442 C CG2 . ILE A 0 311 . -26.942 -3.600 -0.582 1.00 82.69 311 A 1 ATOM 2443 C CD1 . ILE A 0 311 . -24.607 -1.962 -1.716 1.00 82.69 311 A 1 ATOM 2444 N N . SER A 0 312 . -24.092 -4.939 2.901 1.00 86.33 312 A 1 ATOM 2445 C CA . SER A 0 312 . -23.118 -6.027 3.173 1.00 86.33 312 A 1 ATOM 2446 C C . SER A 0 312 . -21.765 -5.767 2.495 1.00 86.33 312 A 1 ATOM 2447 C CB . SER A 0 312 . -23.621 -7.426 2.762 1.00 86.33 312 A 1 ATOM 2448 O O . SER A 0 312 . -21.682 -5.056 1.496 1.00 86.33 312 A 1 ATOM 2449 O OG . SER A 0 312 . -22.637 -8.427 2.913 1.00 86.33 312 A 1 ATOM 2450 N N . PHE A 0 313 . -20.707 -6.405 3.003 1.00 85.89 313 A 1 ATOM 2451 C CA . PHE A 0 313 . -19.398 -6.478 2.353 1.00 85.89 313 A 1 ATOM 2452 C C . PHE A 0 313 . -19.341 -7.499 1.199 1.00 85.89 313 A 1 ATOM 2453 C CB . PHE A 0 313 . -18.338 -6.792 3.423 1.00 85.89 313 A 1 ATOM 2454 O O . PHE A 0 313 . -18.519 -7.356 0.300 1.00 85.89 313 A 1 ATOM 2455 C CG . PHE A 0 313 . -18.447 -8.164 4.070 1.00 85.89 313 A 1 ATOM 2456 C CD1 . PHE A 0 313 . -19.198 -8.341 5.249 1.00 85.89 313 A 1 ATOM 2457 C CD2 . PHE A 0 313 . -17.786 -9.267 3.493 1.00 85.89 313 A 1 ATOM 2458 C CE1 . PHE A 0 313 . -19.295 -9.614 5.841 1.00 85.89 313 A 1 ATOM 2459 C CE2 . PHE A 0 313 . -17.879 -10.538 4.088 1.00 85.89 313 A 1 ATOM 2460 C CZ . PHE A 0 313 . -18.634 -10.710 5.262 1.00 85.89 313 A 1 ATOM 2461 N N . LYS A 0 314 . -20.203 -8.529 1.190 1.00 89.70 314 A 1 ATOM 2462 C CA . LYS A 0 314 . -20.047 -9.723 0.336 1.00 89.70 314 A 1 ATOM 2463 C C . LYS A 0 314 . -20.252 -9.449 -1.158 1.00 89.70 314 A 1 ATOM 2464 C CB . LYS A 0 314 . -20.983 -10.825 0.865 1.00 89.70 314 A 1 ATOM 2465 O O . LYS A 0 314 . -19.381 -9.758 -1.963 1.00 89.70 314 A 1 ATOM 2466 C CG . LYS A 0 314 . -20.743 -12.185 0.196 1.00 89.70 314 A 1 ATOM 2467 C CD . LYS A 0 314 . -21.684 -13.244 0.778 1.00 89.70 314 A 1 ATOM 2468 C CE . LYS A 0 314 . -21.452 -14.575 0.071 1.00 89.70 314 A 1 ATOM 2469 N NZ . LYS A 0 314 . -22.143 -15.694 0.748 1.00 89.70 314 A 1 ATOM 2470 N N . VAL A 0 315 . -21.396 -8.869 -1.536 1.00 89.55 315 A 1 ATOM 2471 C CA . VAL A 0 315 . -21.721 -8.583 -2.950 1.00 89.55 315 A 1 ATOM 2472 C C . VAL A 0 315 . -20.769 -7.539 -3.550 1.00 89.55 315 A 1 ATOM 2473 C CB . VAL A 0 315 . -23.205 -8.198 -3.151 1.00 89.55 315 A 1 ATOM 2474 O O . VAL A 0 315 . -20.219 -7.806 -4.620 1.00 89.55 315 A 1 ATOM 2475 C CG1 . VAL A 0 315 . -23.519 -7.793 -4.596 1.00 89.55 315 A 1 ATOM 2476 C CG2 . VAL A 0 315 . -24.113 -9.369 -2.767 1.00 89.55 315 A 1 ATOM 2477 N N . PRO A 0 316 . -20.494 -6.400 -2.880 1.00 93.22 316 A 1 ATOM 2478 C CA . PRO A 0 316 . -19.503 -5.448 -3.371 1.00 93.22 316 A 1 ATOM 2479 C C . PRO A 0 316 . -18.110 -6.063 -3.524 1.00 93.22 316 A 1 ATOM 2480 C CB . PRO A 0 316 . -19.491 -4.312 -2.351 1.00 93.22 316 A 1 ATOM 2481 O O . PRO A 0 316 . -17.450 -5.797 -4.521 1.00 93.22 316 A 1 ATOM 2482 C CG . PRO A 0 316 . -20.887 -4.358 -1.746 1.00 93.22 316 A 1 ATOM 2483 C CD . PRO A 0 316 . -21.151 -5.854 -1.697 1.00 93.22 316 A 1 ATOM 2484 N N . LEU A 0 317 . -17.678 -6.926 -2.598 1.00 94.97 317 A 1 ATOM 2485 C CA . LEU A 0 317 . -16.386 -7.605 -2.703 1.00 94.97 317 A 1 ATOM 2486 C C . LEU A 0 317 . -16.299 -8.498 -3.952 1.00 94.97 317 A 1 ATOM 2487 C CB . LEU A 0 317 . -16.130 -8.385 -1.405 1.00 94.97 317 A 1 ATOM 2488 O O . LEU A 0 317 . -15.270 -8.486 -4.620 1.00 94.97 317 A 1 ATOM 2489 C CG . LEU A 0 317 . -14.777 -9.111 -1.341 1.00 94.97 317 A 1 ATOM 2490 C CD1 . LEU A 0 317 . -13.590 -8.148 -1.407 1.00 94.97 317 A 1 ATOM 2491 C CD2 . LEU A 0 317 . -14.705 -9.880 -0.022 1.00 94.97 317 A 1 ATOM 2492 N N . CYS A 0 318 . -17.372 -9.210 -4.318 1.00 95.34 318 A 1 ATOM 2493 C CA . CYS A 0 318 . -17.406 -9.974 -5.570 1.00 95.34 318 A 1 ATOM 2494 C C . CYS A 0 318 . -17.219 -9.075 -6.803 1.00 95.34 318 A 1 ATOM 2495 C CB . CYS A 0 318 . -18.732 -10.735 -5.702 1.00 95.34 318 A 1 ATOM 2496 O O . CYS A 0 318 . -16.418 -9.385 -7.683 1.00 95.34 318 A 1 ATOM 2497 S SG . CYS A 0 318 . -18.878 -12.053 -4.467 1.00 95.34 318 A 1 ATOM 2498 N N . ILE A 0 319 . -17.941 -7.950 -6.858 1.00 95.41 319 A 1 ATOM 2499 C CA . ILE A 0 319 . -17.838 -6.984 -7.965 1.00 95.41 319 A 1 ATOM 2500 C C . ILE A 0 319 . -16.417 -6.427 -8.039 1.00 95.41 319 A 1 ATOM 2501 C CB . ILE A 0 319 . -18.879 -5.853 -7.801 1.00 95.41 319 A 1 ATOM 2502 O O . ILE A 0 319 . -15.825 -6.381 -9.115 1.00 95.41 319 A 1 ATOM 2503 C CG1 . ILE A 0 319 . -20.311 -6.430 -7.889 1.00 95.41 319 A 1 ATOM 2504 C CG2 . ILE A 0 319 . -18.677 -4.754 -8.864 1.00 95.41 319 A 1 ATOM 2505 C CD1 . ILE A 0 319 . -21.407 -5.437 -7.482 1.00 95.41 319 A 1 ATOM 2506 N N . ILE A 0 320 . -15.850 -6.061 -6.887 1.00 97.24 320 A 1 ATOM 2507 C CA . ILE A 0 320 . -14.488 -5.547 -6.799 1.00 97.24 320 A 1 ATOM 2508 C C . ILE A 0 320 . -13.491 -6.551 -7.356 1.00 97.24 320 A 1 ATOM 2509 C CB . ILE A 0 320 . -14.148 -5.136 -5.352 1.00 97.24 320 A 1 ATOM 2510 O O . ILE A 0 320 . -12.704 -6.186 -8.219 1.00 97.24 320 A 1 ATOM 2511 C CG1 . ILE A 0 320 . -14.883 -3.820 -5.024 1.00 97.24 320 A 1 ATOM 2512 C CG2 . ILE A 0 320 . -12.633 -4.978 -5.121 1.00 97.24 320 A 1 ATOM 2513 C CD1 . ILE A 0 320 . -14.653 -3.378 -3.583 1.00 97.24 320 A 1 ATOM 2514 N N . LEU A 0 321 . -13.526 -7.804 -6.898 1.00 98.14 321 A 1 ATOM 2515 C CA . LEU A 0 321 . -12.562 -8.823 -7.314 1.00 98.14 321 A 1 ATOM 2516 C C . LEU A 0 321 . -12.663 -9.138 -8.810 1.00 98.14 321 A 1 ATOM 2517 C CB . LEU A 0 321 . -12.772 -10.084 -6.465 1.00 98.14 321 A 1 ATOM 2518 O O . LEU A 0 321 . -11.635 -9.286 -9.469 1.00 98.14 321 A 1 ATOM 2519 C CG . LEU A 0 321 . -12.348 -9.922 -4.994 1.00 98.14 321 A 1 ATOM 2520 C CD1 . LEU A 0 321 . -12.854 -11.116 -4.191 1.00 98.14 321 A 1 ATOM 2521 C CD2 . LEU A 0 321 . -10.829 -9.841 -4.837 1.00 98.14 321 A 1 ATOM 2522 N N . LEU A 0 322 . -13.880 -9.168 -9.360 1.00 98.12 322 A 1 ATOM 2523 C CA . LEU A 0 322 . -14.092 -9.354 -10.794 1.00 98.12 322 A 1 ATOM 2524 C C . LEU A 0 322 . -13.517 -8.184 -11.606 1.00 98.12 322 A 1 ATOM 2525 C CB . LEU A 0 322 . -15.596 -9.545 -11.052 1.00 98.12 322 A 1 ATOM 2526 O O . LEU A 0 322 . -12.699 -8.394 -12.500 1.00 98.12 322 A 1 ATOM 2527 C CG . LEU A 0 322 . -15.945 -9.769 -12.536 1.00 98.12 322 A 1 ATOM 2528 C CD1 . LEU A 0 322 . -15.327 -11.056 -13.085 1.00 98.12 322 A 1 ATOM 2529 C CD2 . LEU A 0 322 . -17.462 -9.849 -12.691 1.00 98.12 322 A 1 ATOM 2530 N N . CYS A 0 323 . -13.901 -6.947 -11.281 1.00 98.32 323 A 1 ATOM 2531 C CA . CYS A 0 323 . -13.398 -5.761 -11.975 1.00 98.32 323 A 1 ATOM 2532 C C . CYS A 0 323 . -11.880 -5.615 -11.821 1.00 98.32 323 A 1 ATOM 2533 C CB . CYS A 0 323 . -14.113 -4.516 -11.431 1.00 98.32 323 A 1 ATOM 2534 O O . CYS A 0 323 . -11.198 -5.217 -12.764 1.00 98.32 323 A 1 ATOM 2535 S SG . CYS A 0 323 . -15.867 -4.525 -11.901 1.00 98.32 323 A 1 ATOM 2536 N N . TRP A 0 324 . -11.338 -5.965 -10.653 1.00 97.98 324 A 1 ATOM 2537 C CA . TRP A 0 324 . -9.912 -5.850 -10.380 1.00 97.98 324 A 1 ATOM 2538 C C . TRP A 0 324 . -9.119 -6.863 -11.199 1.00 97.98 324 A 1 ATOM 2539 C CB . TRP A 0 324 . -9.659 -5.965 -8.872 1.00 97.98 324 A 1 ATOM 2540 O O . TRP A 0 324 . -8.127 -6.485 -11.815 1.00 97.98 324 A 1 ATOM 2541 C CG . TRP A 0 324 . -8.362 -5.419 -8.374 1.00 97.98 324 A 1 ATOM 2542 C CD1 . TRP A 0 324 . -7.728 -4.333 -8.868 1.00 97.98 324 A 1 ATOM 2543 C CD2 . TRP A 0 324 . -7.587 -5.832 -7.211 1.00 97.98 324 A 1 ATOM 2544 C CE2 . TRP A 0 324 . -6.464 -4.960 -7.089 1.00 97.98 324 A 1 ATOM 2545 C CE3 . TRP A 0 324 . -7.741 -6.825 -6.221 1.00 97.98 324 A 1 ATOM 2546 N NE1 . TRP A 0 324 . -6.588 -4.078 -8.137 1.00 97.98 324 A 1 ATOM 2547 C CH2 . TRP A 0 324 . -5.727 -6.061 -5.071 1.00 97.98 324 A 1 ATOM 2548 C CZ2 . TRP A 0 324 . -5.535 -5.076 -6.051 1.00 97.98 324 A 1 ATOM 2549 C CZ3 . TRP A 0 324 . -6.822 -6.939 -5.162 1.00 97.98 324 A 1 ATOM 2550 N N . SER A 0 325 . -9.619 -8.097 -11.324 1.00 98.57 325 A 1 ATOM 2551 C CA . SER A 0 325 . -9.058 -9.104 -12.230 1.00 98.57 325 A 1 ATOM 2552 C C . SER A 0 325 . -9.019 -8.622 -13.683 1.00 98.57 325 A 1 ATOM 2553 C CB . SER A 0 325 . -9.885 -10.388 -12.155 1.00 98.57 325 A 1 ATOM 2554 O O . SER A 0 325 . -8.008 -8.800 -14.361 1.00 98.57 325 A 1 ATOM 2555 O OG . SER A 0 325 . -9.270 -11.404 -12.915 1.00 98.57 325 A 1 ATOM 2556 N N . LEU A 0 326 . -10.096 -7.999 -14.174 1.00 98.36 326 A 1 ATOM 2557 C CA . LEU A 0 326 . -10.164 -7.492 -15.552 1.00 98.36 326 A 1 ATOM 2558 C C . LEU A 0 326 . -9.161 -6.357 -15.797 1.00 98.36 326 A 1 ATOM 2559 C CB . LEU A 0 326 . -11.597 -7.019 -15.861 1.00 98.36 326 A 1 ATOM 2560 O O . LEU A 0 326 . -8.454 -6.360 -16.809 1.00 98.36 326 A 1 ATOM 2561 C CG . LEU A 0 326 . -12.651 -8.139 -15.926 1.00 98.36 326 A 1 ATOM 2562 C CD1 . LEU A 0 326 . -14.041 -7.518 -16.071 1.00 98.36 326 A 1 ATOM 2563 C CD2 . LEU A 0 326 . -12.419 -9.086 -17.103 1.00 98.36 326 A 1 ATOM 2564 N N . LEU A 0 327 . -9.058 -5.409 -14.861 1.00 98.38 327 A 1 ATOM 2565 C CA . LEU A 0 327 . -8.083 -4.322 -14.955 1.00 98.38 327 A 1 ATOM 2566 C C . LEU A 0 327 . -6.644 -4.838 -14.862 1.00 98.38 327 A 1 ATOM 2567 C CB . LEU A 0 327 . -8.346 -3.261 -13.877 1.00 98.38 327 A 1 ATOM 2568 O O . LEU A 0 327 . -5.810 -4.411 -15.650 1.00 98.38 327 A 1 ATOM 2569 C CG . LEU A 0 327 . -9.620 -2.420 -14.066 1.00 98.38 327 A 1 ATOM 2570 C CD1 . LEU A 0 327 . -9.668 -1.362 -12.963 1.00 98.38 327 A 1 ATOM 2571 C CD2 . LEU A 0 327 . -9.667 -1.688 -15.408 1.00 98.38 327 A 1 ATOM 2572 N N . LEU A 0 328 . -6.356 -5.776 -13.956 1.00 98.34 328 A 1 ATOM 2573 C CA . LEU A 0 328 . -5.029 -6.385 -13.815 1.00 98.34 328 A 1 ATOM 2574 C C . LEU A 0 328 . -4.619 -7.153 -15.074 1.00 98.34 328 A 1 ATOM 2575 C CB . LEU A 0 328 . -5.020 -7.314 -12.588 1.00 98.34 328 A 1 ATOM 2576 O O . LEU A 0 328 . -3.497 -6.994 -15.537 1.00 98.34 328 A 1 ATOM 2577 C CG . LEU A 0 328 . -4.930 -6.564 -11.248 1.00 98.34 328 A 1 ATOM 2578 C CD1 . LEU A 0 328 . -5.324 -7.495 -10.104 1.00 98.34 328 A 1 ATOM 2579 C CD2 . LEU A 0 328 . -3.510 -6.053 -10.991 1.00 98.34 328 A 1 ATOM 2580 N N . THR A 0 329 . -5.537 -7.915 -15.673 1.00 98.19 329 A 1 ATOM 2581 C CA . THR A 0 329 . -5.264 -8.667 -16.912 1.00 98.19 329 A 1 ATOM 2582 C C . THR A 0 329 . -4.941 -7.737 -18.083 1.00 98.19 329 A 1 ATOM 2583 C CB . THR A 0 329 . -6.461 -9.552 -17.298 1.00 98.19 329 A 1 ATOM 2584 O O . THR A 0 329 . -4.096 -8.057 -18.910 1.00 98.19 329 A 1 ATOM 2585 C CG2 . THR A 0 329 . -6.166 -10.483 -18.473 1.00 98.19 329 A 1 ATOM 2586 O OG1 . THR A 0 329 . -6.834 -10.383 -16.225 1.00 98.19 329 A 1 ATOM 2587 N N . SER A 0 330 . -5.603 -6.579 -18.164 1.00 97.51 330 A 1 ATOM 2588 C CA . SER A 0 330 . -5.433 -5.617 -19.265 1.00 97.51 330 A 1 ATOM 2589 C C . SER A 0 330 . -4.327 -4.580 -19.036 1.00 97.51 330 A 1 ATOM 2590 C CB . SER A 0 330 . -6.765 -4.932 -19.583 1.00 97.51 330 A 1 ATOM 2591 O O . SER A 0 330 . -3.888 -3.950 -19.994 1.00 97.51 330 A 1 ATOM 2592 O OG . SER A 0 330 . -7.368 -4.405 -18.415 1.00 97.51 330 A 1 ATOM 2593 N N . PHE A 0 331 . -3.847 -4.407 -17.800 1.00 97.89 331 A 1 ATOM 2594 C CA . PHE A 0 331 . -2.814 -3.429 -17.443 1.00 97.89 331 A 1 ATOM 2595 C C . PHE A 0 331 . -1.483 -3.570 -18.213 1.00 97.89 331 A 1 ATOM 2596 C CB . PHE A 0 331 . -2.585 -3.462 -15.925 1.00 97.89 331 A 1 ATOM 2597 O O . PHE A 0 331 . -1.016 -2.553 -18.730 1.00 97.89 331 A 1 ATOM 2598 C CG . PHE A 0 331 . -1.747 -2.315 -15.399 1.00 97.89 331 A 1 ATOM 2599 C CD1 . PHE A 0 331 . -0.502 -2.556 -14.797 1.00 97.89 331 A 1 ATOM 2600 C CD2 . PHE A 0 331 . -2.228 -0.997 -15.496 1.00 97.89 331 A 1 ATOM 2601 C CE1 . PHE A 0 331 . 0.244 -1.486 -14.270 1.00 97.89 331 A 1 ATOM 2602 C CE2 . PHE A 0 331 . -1.486 0.075 -14.972 1.00 97.89 331 A 1 ATOM 2603 C CZ . PHE A 0 331 . -0.250 -0.171 -14.352 1.00 97.89 331 A 1 ATOM 2604 N N . PRO A 0 332 . -0.879 -4.770 -18.368 1.00 96.67 332 A 1 ATOM 2605 C CA . PRO A 0 332 . 0.336 -4.918 -19.178 1.00 96.67 332 A 1 ATOM 2606 C C . PRO A 0 332 . 0.126 -4.564 -20.663 1.00 96.67 332 A 1 ATOM 2607 C CB . PRO A 0 332 . 0.781 -6.371 -19.002 1.00 96.67 332 A 1 ATOM 2608 O O . PRO A 0 332 . 1.060 -4.142 -21.336 1.00 96.67 332 A 1 ATOM 2609 C CG . PRO A 0 332 . -0.483 -7.107 -18.568 1.00 96.67 332 A 1 ATOM 2610 C CD . PRO A 0 332 . -1.234 -6.053 -17.767 1.00 96.67 332 A 1 ATOM 2611 N N . HIS A 0 333 . -1.115 -4.635 -21.161 1.00 97.12 333 A 1 ATOM 2612 C CA . HIS A 0 333 . -1.468 -4.384 -22.568 1.00 97.12 333 A 1 ATOM 2613 C C . HIS A 0 333 . -1.803 -2.930 -22.888 1.00 97.12 333 A 1 ATOM 2614 C CB . HIS A 0 333 . -2.614 -5.306 -22.989 1.00 97.12 333 A 1 ATOM 2615 O O . HIS A 0 333 . -2.173 -2.615 -24.020 1.00 97.12 333 A 1 ATOM 2616 C CG . HIS A 0 333 . -2.217 -6.736 -22.839 1.00 97.12 333 A 1 ATOM 2617 C CD2 . HIS A 0 333 . -2.705 -7.600 -21.909 1.00 97.12 333 A 1 ATOM 2618 N ND1 . HIS A 0 333 . -1.144 -7.316 -23.505 1.00 97.12 333 A 1 ATOM 2619 C CE1 . HIS A 0 333 . -0.980 -8.518 -22.947 1.00 97.12 333 A 1 ATOM 2620 N NE2 . HIS A 0 333 . -1.918 -8.715 -22.007 1.00 97.12 333 A 1 ATOM 2621 N N . LEU A 0 334 . -1.664 -2.012 -21.929 1.00 97.62 334 A 1 ATOM 2622 C CA . LEU A 0 334 . -1.884 -0.584 -22.167 1.00 97.62 334 A 1 ATOM 2623 C C . LEU A 0 334 . -1.103 -0.007 -23.366 1.00 97.62 334 A 1 ATOM 2624 C CB . LEU A 0 334 . -1.564 0.207 -20.891 1.00 97.62 334 A 1 ATOM 2625 O O . LEU A 0 334 . -1.701 0.789 -24.097 1.00 97.62 334 A 1 ATOM 2626 C CG . LEU A 0 334 . -2.609 0.065 -19.774 1.00 97.62 334 A 1 ATOM 2627 C CD1 . LEU A 0 334 . -2.099 0.839 -18.560 1.00 97.62 334 A 1 ATOM 2628 C CD2 . LEU A 0 334 . -3.966 0.636 -20.178 1.00 97.62 334 A 1 ATOM 2629 N N . PRO A 0 335 . 0.167 -0.389 -23.630 1.00 95.67 335 A 1 ATOM 2630 C CA . PRO A 0 335 . 0.883 0.074 -24.818 1.00 95.67 335 A 1 ATOM 2631 C C . PRO A 0 335 . 0.203 -0.346 -26.125 1.00 95.67 335 A 1 ATOM 2632 C CB . PRO A 0 335 . 2.293 -0.523 -24.726 1.00 95.67 335 A 1 ATOM 2633 O O . PRO A 0 335 . 0.164 0.441 -27.066 1.00 95.67 335 A 1 ATOM 2634 C CG . PRO A 0 335 . 2.461 -0.869 -23.252 1.00 95.67 335 A 1 ATOM 2635 C CD . PRO A 0 335 . 1.048 -1.214 -22.813 1.00 95.67 335 A 1 ATOM 2636 N N . LEU A 0 336 . -0.374 -1.550 -26.173 1.00 95.98 336 A 1 ATOM 2637 C CA . LEU A 0 336 . -1.093 -2.058 -27.343 1.00 95.98 336 A 1 ATOM 2638 C C . LEU A 0 336 . -2.456 -1.372 -27.513 1.00 95.98 336 A 1 ATOM 2639 C CB . LEU A 0 336 . -1.234 -3.586 -27.197 1.00 95.98 336 A 1 ATOM 2640 O O . LEU A 0 336 . -2.846 -1.047 -28.629 1.00 95.98 336 A 1 ATOM 2641 C CG . LEU A 0 336 . -1.950 -4.277 -28.371 1.00 95.98 336 A 1 ATOM 2642 C CD1 . LEU A 0 336 . -1.157 -4.165 -29.675 1.00 95.98 336 A 1 ATOM 2643 C CD2 . LEU A 0 336 . -2.148 -5.758 -28.048 1.00 95.98 336 A 1 ATOM 2644 N N . ILE A 0 337 . -3.170 -1.136 -26.409 1.00 96.33 337 A 1 ATOM 2645 C CA . ILE A 0 337 . -4.527 -0.565 -26.420 1.00 96.33 337 A 1 ATOM 2646 C C . ILE A 0 337 . -4.506 0.933 -26.756 1.00 96.33 337 A 1 ATOM 2647 C CB . ILE A 0 337 . -5.223 -0.840 -25.064 1.00 96.33 337 A 1 ATOM 2648 O O . ILE A 0 337 . -5.356 1.409 -27.504 1.00 96.33 337 A 1 ATOM 2649 C CG1 . ILE A 0 337 . -5.401 -2.359 -24.824 1.00 96.33 337 A 1 ATOM 2650 C CG2 . ILE A 0 337 . -6.601 -0.151 -24.988 1.00 96.33 337 A 1 ATOM 2651 C CD1 . ILE A 0 337 . -5.733 -2.718 -23.368 1.00 96.33 337 A 1 ATOM 2652 N N . PHE A 0 338 . -3.557 1.688 -26.194 1.00 96.77 338 A 1 ATOM 2653 C CA . PHE A 0 338 . -3.531 3.153 -26.295 1.00 96.77 338 A 1 ATOM 2654 C C . PHE A 0 338 . -2.428 3.701 -27.206 1.00 96.77 338 A 1 ATOM 2655 C CB . PHE A 0 338 . -3.415 3.751 -24.887 1.00 96.77 338 A 1 ATOM 2656 O O . PHE A 0 338 . -2.514 4.860 -27.623 1.00 96.77 338 A 1 ATOM 2657 C CG . PHE A 0 338 . -4.681 3.655 -24.062 1.00 96.77 338 A 1 ATOM 2658 C CD1 . PHE A 0 338 . -5.630 4.692 -24.123 1.00 96.77 338 A 1 ATOM 2659 C CD2 . PHE A 0 338 . -4.922 2.531 -23.251 1.00 96.77 338 A 1 ATOM 2660 C CE1 . PHE A 0 338 . -6.821 4.603 -23.381 1.00 96.77 338 A 1 ATOM 2661 C CE2 . PHE A 0 338 . -6.116 2.438 -22.512 1.00 96.77 338 A 1 ATOM 2662 C CZ . PHE A 0 338 . -7.066 3.473 -22.582 1.00 96.77 338 A 1 ATOM 2663 N N . GLY A 0 339 . -1.380 2.922 -27.495 1.00 94.23 339 A 1 ATOM 2664 C CA . GLY A 0 339 . -0.247 3.359 -28.310 1.00 94.23 339 A 1 ATOM 2665 C C . GLY A 0 339 . 0.323 4.707 -27.830 1.00 94.23 339 A 1 ATOM 2666 O O . GLY A 0 339 . 0.708 4.827 -26.663 1.00 94.23 339 A 1 ATOM 2667 N N . PRO A 0 340 . 0.332 5.760 -28.672 1.00 93.75 340 A 1 ATOM 2668 C CA . PRO A 0 340 . 0.819 7.090 -28.288 1.00 93.75 340 A 1 ATOM 2669 C C . PRO A 0 340 . 0.086 7.731 -27.096 1.00 93.75 340 A 1 ATOM 2670 C CB . PRO A 0 340 . 0.649 7.958 -29.542 1.00 93.75 340 A 1 ATOM 2671 O O . PRO A 0 340 . 0.648 8.585 -26.412 1.00 93.75 340 A 1 ATOM 2672 C CG . PRO A 0 340 . 0.634 6.956 -30.694 1.00 93.75 340 A 1 ATOM 2673 C CD . PRO A 0 340 . -0.050 5.743 -30.077 1.00 93.75 340 A 1 ATOM 2674 N N . GLN A 0 341 . -1.162 7.335 -26.824 1.00 95.06 341 A 1 ATOM 2675 C CA . GLN A 0 341 . -1.992 7.891 -25.748 1.00 95.06 341 A 1 ATOM 2676 C C . GLN A 0 341 . -1.848 7.136 -24.417 1.00 95.06 341 A 1 ATOM 2677 C CB . GLN A 0 341 . -3.458 7.979 -26.195 1.00 95.06 341 A 1 ATOM 2678 O O . GLN A 0 341 . -2.676 7.302 -23.519 1.00 95.06 341 A 1 ATOM 2679 C CG . GLN A 0 341 . -3.656 8.899 -27.410 1.00 95.06 341 A 1 ATOM 2680 C CD . GLN A 0 341 . -5.127 9.062 -27.780 1.00 95.06 341 A 1 ATOM 2681 N NE2 . GLN A 0 341 . -5.440 9.891 -28.751 1.00 95.06 341 A 1 ATOM 2682 O OE1 . GLN A 0 341 . -6.024 8.473 -27.205 1.00 95.06 341 A 1 ATOM 2683 N N . ILE A 0 342 . -0.798 6.323 -24.249 1.00 97.15 342 A 1 ATOM 2684 C CA . ILE A 0 342 . -0.616 5.464 -23.069 1.00 97.15 342 A 1 ATOM 2685 C C . ILE A 0 342 . -0.712 6.211 -21.730 1.00 97.15 342 A 1 ATOM 2686 C CB . ILE A 0 342 . 0.703 4.672 -23.183 1.00 97.15 342 A 1 ATOM 2687 O O . ILE A 0 342 . -1.235 5.654 -20.770 1.00 97.15 342 A 1 ATOM 2688 C CG1 . ILE A 0 342 . 0.701 3.540 -22.135 1.00 97.15 342 A 1 ATOM 2689 C CG2 . ILE A 0 342 . 1.936 5.592 -23.087 1.00 97.15 342 A 1 ATOM 2690 C CD1 . ILE A 0 342 . 1.948 2.666 -22.170 1.00 97.15 342 A 1 ATOM 2691 N N . LYS A 0 343 . -0.298 7.487 -21.656 1.00 97.80 343 A 1 ATOM 2692 C CA . LYS A 0 343 . -0.450 8.312 -20.441 1.00 97.80 343 A 1 ATOM 2693 C C . LYS A 0 343 . -1.907 8.361 -19.955 1.00 97.80 343 A 1 ATOM 2694 C CB . LYS A 0 343 . 0.085 9.739 -20.676 1.00 97.80 343 A 1 ATOM 2695 O O . LYS A 0 343 . -2.153 8.253 -18.756 1.00 97.80 343 A 1 ATOM 2696 C CG . LYS A 0 343 . 1.620 9.819 -20.758 1.00 97.80 343 A 1 ATOM 2697 C CD . LYS A 0 343 . 2.111 11.279 -20.700 1.00 97.80 343 A 1 ATOM 2698 C CE . LYS A 0 343 . 3.644 11.350 -20.777 1.00 97.80 343 A 1 ATOM 2699 N NZ . LYS A 0 343 . 4.181 12.726 -20.582 1.00 97.80 343 A 1 ATOM 2700 N N . VAL A 0 344 . -2.870 8.478 -20.872 1.00 96.93 344 A 1 ATOM 2701 C CA . VAL A 0 344 . -4.305 8.516 -20.545 1.00 96.93 344 A 1 ATOM 2702 C C . VAL A 0 344 . -4.762 7.161 -20.008 1.00 96.93 344 A 1 ATOM 2703 C CB . VAL A 0 344 . -5.147 8.936 -21.769 1.00 96.93 344 A 1 ATOM 2704 O O . VAL A 0 344 . -5.330 7.093 -18.918 1.00 96.93 344 A 1 ATOM 2705 C CG1 . VAL A 0 344 . -6.643 8.972 -21.440 1.00 96.93 344 A 1 ATOM 2706 C CG2 . VAL A 0 344 . -4.735 10.327 -22.269 1.00 96.93 344 A 1 ATOM 2707 N N . GLY A 0 345 . -4.455 6.080 -20.732 1.00 97.49 345 A 1 ATOM 2708 C CA . GLY A 0 345 . -4.802 4.718 -20.321 1.00 97.49 345 A 1 ATOM 2709 C C . GLY A 0 345 . -4.205 4.336 -18.967 1.00 97.49 345 A 1 ATOM 2710 O O . GLY A 0 345 . -4.909 3.830 -18.097 1.00 97.49 345 A 1 ATOM 2711 N N . PHE A 0 346 . -2.933 4.670 -18.749 1.00 98.20 346 A 1 ATOM 2712 C CA . PHE A 0 346 . -2.225 4.434 -17.493 1.00 98.20 346 A 1 ATOM 2713 C C . PHE A 0 346 . -2.898 5.133 -16.308 1.00 98.20 346 A 1 ATOM 2714 C CB . PHE A 0 346 . -0.771 4.885 -17.671 1.00 98.20 346 A 1 ATOM 2715 O O . PHE A 0 346 . -3.125 4.503 -15.275 1.00 98.20 346 A 1 ATOM 2716 C CG . PHE A 0 346 . 0.122 4.558 -16.496 1.00 98.20 346 A 1 ATOM 2717 C CD1 . PHE A 0 346 . 0.378 5.527 -15.510 1.00 98.20 346 A 1 ATOM 2718 C CD2 . PHE A 0 346 . 0.714 3.286 -16.400 1.00 98.20 346 A 1 ATOM 2719 C CE1 . PHE A 0 346 . 1.250 5.235 -14.448 1.00 98.20 346 A 1 ATOM 2720 C CE2 . PHE A 0 346 . 1.568 2.990 -15.326 1.00 98.20 346 A 1 ATOM 2721 C CZ . PHE A 0 346 . 1.840 3.963 -14.352 1.00 98.20 346 A 1 ATOM 2722 N N . GLY A 0 347 . -3.281 6.405 -16.469 1.00 97.98 347 A 1 ATOM 2723 C CA . GLY A 0 347 . -4.006 7.150 -15.440 1.00 97.98 347 A 1 ATOM 2724 C C . GLY A 0 347 . -5.367 6.534 -15.106 1.00 97.98 347 A 1 ATOM 2725 O O . GLY A 0 347 . -5.671 6.325 -13.931 1.00 97.98 347 A 1 ATOM 2726 N N . ILE A 0 348 . -6.161 6.182 -16.125 1.00 98.13 348 A 1 ATOM 2727 C CA . ILE A 0 348 . -7.487 5.562 -15.949 1.00 98.13 348 A 1 ATOM 2728 C C . ILE A 0 348 . -7.369 4.223 -15.210 1.00 98.13 348 A 1 ATOM 2729 C CB . ILE A 0 348 . -8.199 5.404 -17.316 1.00 98.13 348 A 1 ATOM 2730 O O . ILE A 0 348 . -8.077 3.998 -14.224 1.00 98.13 348 A 1 ATOM 2731 C CG1 . ILE A 0 348 . -8.548 6.792 -17.902 1.00 98.13 348 A 1 ATOM 2732 C CG2 . ILE A 0 348 . -9.480 4.552 -17.190 1.00 98.13 348 A 1 ATOM 2733 C CD1 . ILE A 0 348 . -9.014 6.748 -19.364 1.00 98.13 348 A 1 ATOM 2734 N N . TRP A 0 349 . -6.452 3.352 -15.643 1.00 98.36 349 A 1 ATOM 2735 C CA . TRP A 0 349 . -6.260 2.040 -15.024 1.00 98.36 349 A 1 ATOM 2736 C C . TRP A 0 349 . -5.781 2.164 -13.587 1.00 98.36 349 A 1 ATOM 2737 C CB . TRP A 0 349 . -5.287 1.176 -15.830 1.00 98.36 349 A 1 ATOM 2738 O O . TRP A 0 349 . -6.334 1.499 -12.715 1.00 98.36 349 A 1 ATOM 2739 C CG . TRP A 0 349 . -5.953 0.177 -16.720 1.00 98.36 349 A 1 ATOM 2740 C CD1 . TRP A 0 349 . -5.861 -1.168 -16.600 1.00 98.36 349 A 1 ATOM 2741 C CD2 . TRP A 0 349 . -6.847 0.416 -17.852 1.00 98.36 349 A 1 ATOM 2742 C CE2 . TRP A 0 349 . -7.235 -0.846 -18.389 1.00 98.36 349 A 1 ATOM 2743 C CE3 . TRP A 0 349 . -7.364 1.566 -18.487 1.00 98.36 349 A 1 ATOM 2744 N NE1 . TRP A 0 349 . -6.603 -1.771 -17.592 1.00 98.36 349 A 1 ATOM 2745 C CH2 . TRP A 0 349 . -8.584 0.199 -20.102 1.00 98.36 349 A 1 ATOM 2746 C CZ2 . TRP A 0 349 . -8.084 -0.966 -19.496 1.00 98.36 349 A 1 ATOM 2747 C CZ3 . TRP A 0 349 . -8.229 1.460 -19.592 1.00 98.36 349 A 1 ATOM 2748 N N . LEU A 0 350 . -4.806 3.032 -13.306 1.00 98.01 350 A 1 ATOM 2749 C CA . LEU A 0 350 . -4.326 3.224 -11.939 1.00 98.01 350 A 1 ATOM 2750 C C . LEU A 0 350 . -5.423 3.701 -10.994 1.00 98.01 350 A 1 ATOM 2751 C CB . LEU A 0 350 . -3.165 4.223 -11.920 1.00 98.01 350 A 1 ATOM 2752 O O . LEU A 0 350 . -5.554 3.158 -9.898 1.00 98.01 350 A 1 ATOM 2753 C CG . LEU A 0 350 . -1.795 3.566 -12.089 1.00 98.01 350 A 1 ATOM 2754 C CD1 . LEU A 0 350 . -0.752 4.674 -12.059 1.00 98.01 350 A 1 ATOM 2755 C CD2 . LEU A 0 350 . -1.484 2.614 -10.934 1.00 98.01 350 A 1 ATOM 2756 N N . CYS A 0 351 . -6.237 4.669 -11.418 1.00 98.36 351 A 1 ATOM 2757 C CA . CYS A 0 351 . -7.360 5.143 -10.614 1.00 98.36 351 A 1 ATOM 2758 C C . CYS A 0 351 . -8.356 4.011 -10.334 1.00 98.36 351 A 1 ATOM 2759 C CB . CYS A 0 351 . -8.043 6.316 -11.323 1.00 98.36 351 A 1 ATOM 2760 O O . CYS A 0 351 . -8.765 3.827 -9.188 1.00 98.36 351 A 1 ATOM 2761 S SG . CYS A 0 351 . -6.902 7.719 -11.431 1.00 98.36 351 A 1 ATOM 2762 N N . GLY A 0 352 . -8.697 3.209 -11.350 1.00 98.33 352 A 1 ATOM 2763 C CA . GLY A 0 352 . -9.571 2.044 -11.196 1.00 98.33 352 A 1 ATOM 2764 C C . GLY A 0 352 . -8.988 0.983 -10.259 1.00 98.33 352 A 1 ATOM 2765 O O . GLY A 0 352 . -9.649 0.564 -9.310 1.00 98.33 352 A 1 ATOM 2766 N N . LEU A 0 353 . -7.729 0.592 -10.461 1.00 98.43 353 A 1 ATOM 2767 C CA . LEU A 0 353 . -7.023 -0.386 -9.627 1.00 98.43 353 A 1 ATOM 2768 C C . LEU A 0 353 . -6.974 0.062 -8.156 1.00 98.43 353 A 1 ATOM 2769 C CB . LEU A 0 353 . -5.598 -0.591 -10.184 1.00 98.43 353 A 1 ATOM 2770 O O . LEU A 0 353 . -7.280 -0.732 -7.263 1.00 98.43 353 A 1 ATOM 2771 C CG . LEU A 0 353 . -5.502 -1.338 -11.533 1.00 98.43 353 A 1 ATOM 2772 C CD1 . LEU A 0 353 . -4.087 -1.216 -12.093 1.00 98.43 353 A 1 ATOM 2773 C CD2 . LEU A 0 353 . -5.830 -2.822 -11.400 1.00 98.43 353 A 1 ATOM 2774 N N . TYR A 0 354 . -6.647 1.334 -7.895 1.00 98.04 354 A 1 ATOM 2775 C CA . TYR A 0 354 . -6.557 1.870 -6.534 1.00 98.04 354 A 1 ATOM 2776 C C . TYR A 0 354 . -7.921 2.164 -5.889 1.00 98.04 354 A 1 ATOM 2777 C CB . TYR A 0 354 . -5.630 3.083 -6.469 1.00 98.04 354 A 1 ATOM 2778 O O . TYR A 0 354 . -8.047 2.076 -4.665 1.00 98.04 354 A 1 ATOM 2779 C CG . TYR A 0 354 . -4.163 2.713 -6.317 1.00 98.04 354 A 1 ATOM 2780 C CD1 . TYR A 0 354 . -3.519 2.859 -5.071 1.00 98.04 354 A 1 ATOM 2781 C CD2 . TYR A 0 354 . -3.433 2.231 -7.420 1.00 98.04 354 A 1 ATOM 2782 C CE1 . TYR A 0 354 . -2.152 2.556 -4.930 1.00 98.04 354 A 1 ATOM 2783 C CE2 . TYR A 0 354 . -2.066 1.924 -7.284 1.00 98.04 354 A 1 ATOM 2784 O OH . TYR A 0 354 . -0.096 1.826 -5.934 1.00 98.04 354 A 1 ATOM 2785 C CZ . TYR A 0 354 . -1.421 2.097 -6.045 1.00 98.04 354 A 1 ATOM 2786 N N . LEU A 0 355 . -8.959 2.442 -6.680 1.00 98.00 355 A 1 ATOM 2787 C CA . LEU A 0 355 . -10.336 2.503 -6.191 1.00 98.00 355 A 1 ATOM 2788 C C . LEU A 0 355 . -10.815 1.120 -5.737 1.00 98.00 355 A 1 ATOM 2789 C CB . LEU A 0 355 . -11.243 3.060 -7.303 1.00 98.00 355 A 1 ATOM 2790 O O . LEU A 0 355 . -11.430 1.001 -4.679 1.00 98.00 355 A 1 ATOM 2791 C CG . LEU A 0 355 . -12.732 3.154 -6.925 1.00 98.00 355 A 1 ATOM 2792 C CD1 . LEU A 0 355 . -12.975 4.116 -5.762 1.00 98.00 355 A 1 ATOM 2793 C CD2 . LEU A 0 355 . -13.541 3.629 -8.130 1.00 98.00 355 A 1 ATOM 2794 N N . LEU A 0 356 . -10.526 0.066 -6.497 1.00 97.93 356 A 1 ATOM 2795 C CA . LEU A 0 356 . -10.982 -1.293 -6.199 1.00 97.93 356 A 1 ATOM 2796 C C . LEU A 0 356 . -10.248 -1.905 -5.000 1.00 97.93 356 A 1 ATOM 2797 C CB . LEU A 0 356 . -10.814 -2.141 -7.468 1.00 97.93 356 A 1 ATOM 2798 O O . LEU A 0 356 . -10.888 -2.405 -4.072 1.00 97.93 356 A 1 ATOM 2799 C CG . LEU A 0 356 . -11.769 -1.741 -8.611 1.00 97.93 356 A 1 ATOM 2800 C CD1 . LEU A 0 356 . -11.417 -2.567 -9.839 1.00 97.93 356 A 1 ATOM 2801 C CD2 . LEU A 0 356 . -13.237 -1.990 -8.283 1.00 97.93 356 A 1 ATOM 2802 N N . ILE A 0 357 . -8.919 -1.783 -4.954 1.00 95.33 357 A 1 ATOM 2803 C CA . ILE A 0 357 . -8.119 -2.282 -3.824 1.00 95.33 357 A 1 ATOM 2804 C C . ILE A 0 357 . -8.516 -1.626 -2.496 1.00 95.33 357 A 1 ATOM 2805 C CB . ILE A 0 357 . -6.624 -2.077 -4.118 1.00 95.33 357 A 1 ATOM 2806 O O . ILE A 0 357 . -8.476 -2.260 -1.440 1.00 95.33 357 A 1 ATOM 2807 C CG1 . ILE A 0 357 . -5.777 -2.929 -3.172 1.00 95.33 357 A 1 ATOM 2808 C CG2 . ILE A 0 357 . -6.195 -0.613 -4.000 1.00 95.33 357 A 1 ATOM 2809 C CD1 . ILE A 0 357 . -4.303 -2.804 -3.529 1.00 95.33 357 A 1 ATOM 2810 N N . SER A 0 358 . -8.953 -0.365 -2.541 1.00 96.20 358 A 1 ATOM 2811 C CA . SER A 0 358 . -9.404 0.353 -1.353 1.00 96.20 358 A 1 ATOM 2812 C C . SER A 0 358 . -10.604 -0.325 -0.686 1.00 96.20 358 A 1 ATOM 2813 C CB . SER A 0 358 . -9.716 1.802 -1.714 1.00 96.20 358 A 1 ATOM 2814 O O . SER A 0 358 . -10.680 -0.363 0.542 1.00 96.20 358 A 1 ATOM 2815 O OG . SER A 0 358 . -10.978 1.961 -2.311 1.00 96.20 358 A 1 ATOM 2816 N N . GLY A 0 359 . -11.496 -0.935 -1.473 1.00 94.85 359 A 1 ATOM 2817 C CA . GLY A 0 359 . -12.654 -1.651 -0.951 1.00 94.85 359 A 1 ATOM 2818 C C . GLY A 0 359 . -12.278 -2.971 -0.296 1.00 94.85 359 A 1 ATOM 2819 O O . GLY A 0 359 . -12.787 -3.262 0.782 1.00 94.85 359 A 1 ATOM 2820 N N . VAL A 0 360 . -11.317 -3.720 -0.850 1.00 94.00 360 A 1 ATOM 2821 C CA . VAL A 0 360 . -10.793 -4.935 -0.194 1.00 94.00 360 A 1 ATOM 2822 C C . VAL A 0 360 . -10.250 -4.607 1.200 1.00 94.00 360 A 1 ATOM 2823 C CB . VAL A 0 360 . -9.693 -5.614 -1.033 1.00 94.00 360 A 1 ATOM 2824 O O . VAL A 0 360 . -10.560 -5.292 2.176 1.00 94.00 360 A 1 ATOM 2825 C CG1 . VAL A 0 360 . -9.219 -6.894 -0.339 1.00 94.00 360 A 1 ATOM 2826 C CG2 . VAL A 0 360 . -10.189 -5.988 -2.435 1.00 94.00 360 A 1 ATOM 2827 N N . LEU A 0 361 . -9.500 -3.510 1.311 1.00 92.92 361 A 1 ATOM 2828 C CA . LEU A 0 361 . -8.871 -3.090 2.563 1.00 92.92 361 A 1 ATOM 2829 C C . LEU A 0 361 . -9.848 -2.491 3.588 1.00 92.92 361 A 1 ATOM 2830 C CB . LEU A 0 361 . -7.747 -2.105 2.236 1.00 92.92 361 A 1 ATOM 2831 O O . LEU A 0 361 . -9.499 -2.386 4.761 1.00 92.92 361 A 1 ATOM 2832 C CG . LEU A 0 361 . -6.610 -2.697 1.390 1.00 92.92 361 A 1 ATOM 2833 C CD1 . LEU A 0 361 . -5.690 -1.587 0.907 1.00 92.92 361 A 1 ATOM 2834 C CD2 . LEU A 0 361 . -5.766 -3.672 2.208 1.00 92.92 361 A 1 ATOM 2835 N N . VAL A 0 362 . -11.061 -2.112 3.180 1.00 93.29 362 A 1 ATOM 2836 C CA . VAL A 0 362 . -12.145 -1.713 4.099 1.00 93.29 362 A 1 ATOM 2837 C C . VAL A 0 362 . -13.030 -2.894 4.463 1.00 93.29 362 A 1 ATOM 2838 C CB . VAL A 0 362 . -12.970 -0.563 3.504 1.00 93.29 362 A 1 ATOM 2839 O O . VAL A 0 362 . -13.436 -3.036 5.616 1.00 93.29 362 A 1 ATOM 2840 C CG1 . VAL A 0 362 . -14.240 -0.245 4.300 1.00 93.29 362 A 1 ATOM 2841 C CG2 . VAL A 0 362 . -12.102 0.688 3.531 1.00 93.29 362 A 1 ATOM 2842 N N . PHE A 0 363 . -13.290 -3.795 3.519 1.00 92.42 363 A 1 ATOM 2843 C CA . PHE A 0 363 . -14.088 -4.980 3.792 1.00 92.42 363 A 1 ATOM 2844 C C . PHE A 0 363 . -13.376 -5.972 4.702 1.00 92.42 363 A 1 ATOM 2845 C CB . PHE A 0 363 . -14.552 -5.622 2.481 1.00 92.42 363 A 1 ATOM 2846 O O . PHE A 0 363 . -14.059 -6.621 5.484 1.00 92.42 363 A 1 ATOM 2847 C CG . PHE A 0 363 . -15.545 -4.790 1.685 1.00 92.42 363 A 1 ATOM 2848 C CD1 . PHE A 0 363 . -16.578 -4.073 2.326 1.00 92.42 363 A 1 ATOM 2849 C CD2 . PHE A 0 363 . -15.455 -4.754 0.281 1.00 92.42 363 A 1 ATOM 2850 C CE1 . PHE A 0 363 . -17.479 -3.304 1.574 1.00 92.42 363 A 1 ATOM 2851 C CE2 . PHE A 0 363 . -16.363 -3.983 -0.463 1.00 92.42 363 A 1 ATOM 2852 C CZ . PHE A 0 363 . -17.359 -3.239 0.183 1.00 92.42 363 A 1 ATOM 2853 N N . ALA A 0 364 . -12.044 -6.050 4.697 1.00 92.47 364 A 1 ATOM 2854 C CA . ALA A 0 364 . -11.305 -6.903 5.628 1.00 92.47 364 A 1 ATOM 2855 C C . ALA A 0 364 . -11.634 -6.605 7.113 1.00 92.47 364 A 1 ATOM 2856 C CB . ALA A 0 364 . -9.809 -6.827 5.296 1.00 92.47 364 A 1 ATOM 2857 O O . ALA A 0 364 . -12.104 -7.515 7.813 1.00 92.47 364 A 1 ATOM 2858 N N . PRO A 0 365 . -11.486 -5.362 7.620 1.00 90.83 365 A 1 ATOM 2859 C CA . PRO A 0 365 . -11.883 -5.052 8.989 1.00 90.83 365 A 1 ATOM 2860 C C . PRO A 0 365 . -13.404 -5.119 9.189 1.00 90.83 365 A 1 ATOM 2861 C CB . PRO A 0 365 . -11.301 -3.669 9.300 1.00 90.83 365 A 1 ATOM 2862 O O . PRO A 0 365 . -13.855 -5.683 10.185 1.00 90.83 365 A 1 ATOM 2863 C CG . PRO A 0 365 . -11.116 -3.023 7.929 1.00 90.83 365 A 1 ATOM 2864 C CD . PRO A 0 365 . -10.816 -4.213 7.022 1.00 90.83 365 A 1 ATOM 2865 N N . THR A 0 366 . -14.227 -4.624 8.257 1.00 88.91 366 A 1 ATOM 2866 C CA . THR A 0 366 . -15.691 -4.660 8.450 1.00 88.91 366 A 1 ATOM 2867 C C . THR A 0 366 . -16.260 -6.086 8.474 1.00 88.91 366 A 1 ATOM 2868 C CB . THR A 0 366 . -16.432 -3.825 7.397 1.00 88.91 366 A 1 ATOM 2869 O O . THR A 0 366 . -17.180 -6.370 9.248 1.00 88.91 366 A 1 ATOM 2870 C CG2 . THR A 0 366 . -17.904 -3.650 7.772 1.00 88.91 366 A 1 ATOM 2871 O OG1 . THR A 0 366 . -15.899 -2.529 7.300 1.00 88.91 366 A 1 ATOM 2872 N N . ALA A 0 367 . -15.712 -7.001 7.670 1.00 91.21 367 A 1 ATOM 2873 C CA . ALA A 0 367 . -16.065 -8.419 7.685 1.00 91.21 367 A 1 ATOM 2874 C C . ALA A 0 367 . -15.602 -9.080 8.984 1.00 91.21 367 A 1 ATOM 2875 C CB . ALA A 0 367 . -15.460 -9.125 6.466 1.00 91.21 367 A 1 ATOM 2876 O O . ALA A 0 367 . -16.400 -9.751 9.632 1.00 91.21 367 A 1 ATOM 2877 N N . THR A 0 368 . -14.361 -8.828 9.413 1.00 91.17 368 A 1 ATOM 2878 C CA . THR A 0 368 . -13.835 -9.341 10.690 1.00 91.17 368 A 1 ATOM 2879 C C . THR A 0 368 . -14.749 -8.954 11.853 1.00 91.17 368 A 1 ATOM 2880 C CB . THR A 0 368 . -12.428 -8.794 10.968 1.00 91.17 368 A 1 ATOM 2881 O O . THR A 0 368 . -15.136 -9.800 12.655 1.00 91.17 368 A 1 ATOM 2882 C CG2 . THR A 0 368 . -11.815 -9.332 12.261 1.00 91.17 368 A 1 ATOM 2883 O OG1 . THR A 0 368 . -11.542 -9.152 9.933 1.00 91.17 368 A 1 ATOM 2884 N N . GLU A 0 369 . -15.148 -7.685 11.924 1.00 86.69 369 A 1 ATOM 2885 C CA . GLU A 0 369 . -16.035 -7.208 12.980 1.00 86.69 369 A 1 ATOM 2886 C C . GLU A 0 369 . -17.421 -7.864 12.903 1.00 86.69 369 A 1 ATOM 2887 C CB . GLU A 0 369 . -16.170 -5.688 12.850 1.00 86.69 369 A 1 ATOM 2888 O O . GLU A 0 369 . -17.956 -8.325 13.910 1.00 86.69 369 A 1 ATOM 2889 C CG . GLU A 0 369 . -16.836 -5.118 14.101 1.00 86.69 369 A 1 ATOM 2890 C CD . GLU A 0 369 . -17.322 -3.684 13.934 1.00 86.69 369 A 1 ATOM 2891 O OE1 . GLU A 0 369 . -18.070 -3.277 14.846 1.00 86.69 369 A 1 ATOM 2892 O OE2 . GLU A 0 369 . -17.019 -3.010 12.927 1.00 86.69 369 A 1 ATOM 2893 N N . THR A 0 370 . -18.004 -7.926 11.702 1.00 86.55 370 A 1 ATOM 2894 C CA . THR A 0 370 . -19.349 -8.482 11.482 1.00 86.55 370 A 1 ATOM 2895 C C . THR A 0 370 . -19.413 -9.978 11.803 1.00 86.55 370 A 1 ATOM 2896 C CB . THR A 0 370 . -19.801 -8.215 10.035 1.00 86.55 370 A 1 ATOM 2897 O O . THR A 0 370 . -20.434 -10.457 12.298 1.00 86.55 370 A 1 ATOM 2898 C CG2 . THR A 0 370 . -21.187 -8.775 9.719 1.00 86.55 370 A 1 ATOM 2899 O OG1 . THR A 0 370 . -19.853 -6.815 9.802 1.00 86.55 370 A 1 ATOM 2900 N N . LEU A 0 371 . -18.334 -10.716 11.533 1.00 90.43 371 A 1 ATOM 2901 C CA . LEU A 0 371 . -18.259 -12.162 11.733 1.00 90.43 371 A 1 ATOM 2902 C C . LEU A 0 371 . -17.853 -12.540 13.163 1.00 90.43 371 A 1 ATOM 2903 C CB . LEU A 0 371 . -17.272 -12.747 10.706 1.00 90.43 371 A 1 ATOM 2904 O O . LEU A 0 371 . -18.371 -13.519 13.700 1.00 90.43 371 A 1 ATOM 2905 C CG . LEU A 0 371 . -17.714 -12.610 9.235 1.00 90.43 371 A 1 ATOM 2906 C CD1 . LEU A 0 371 . -16.552 -12.982 8.314 1.00 90.43 371 A 1 ATOM 2907 C CD2 . LEU A 0 371 . -18.909 -13.505 8.909 1.00 90.43 371 A 1 ATOM 2908 N N . PHE A 0 372 . -16.943 -11.783 13.783 1.00 91.58 372 A 1 ATOM 2909 C CA . PHE A 0 372 . -16.249 -12.213 15.005 1.00 91.58 372 A 1 ATOM 2910 C C . PHE A 0 372 . -16.422 -11.277 16.205 1.00 91.58 372 A 1 ATOM 2911 C CB . PHE A 0 372 . -14.762 -12.413 14.690 1.00 91.58 372 A 1 ATOM 2912 O O . PHE A 0 372 . -16.062 -11.657 17.322 1.00 91.58 372 A 1 ATOM 2913 C CG . PHE A 0 372 . -14.488 -13.176 13.406 1.00 91.58 372 A 1 ATOM 2914 C CD1 . PHE A 0 372 . -15.035 -14.457 13.199 1.00 91.58 372 A 1 ATOM 2915 C CD2 . PHE A 0 372 . -13.674 -12.602 12.415 1.00 91.58 372 A 1 ATOM 2916 C CE1 . PHE A 0 372 . -14.773 -15.150 12.006 1.00 91.58 372 A 1 ATOM 2917 C CE2 . PHE A 0 372 . -13.414 -13.288 11.219 1.00 91.58 372 A 1 ATOM 2918 C CZ . PHE A 0 372 . -13.980 -14.555 11.011 1.00 91.58 372 A 1 ATOM 2919 N N . GLY A 0 373 . -16.982 -10.084 16.003 1.00 87.80 373 A 1 ATOM 2920 C CA . GLY A 0 373 . -17.291 -9.136 17.068 1.00 87.80 373 A 1 ATOM 2921 C C . GLY A 0 373 . -16.343 -7.958 17.209 1.00 87.80 373 A 1 ATOM 2922 O O . GLY A 0 373 . -15.242 -7.927 16.661 1.00 87.80 373 A 1 ATOM 2923 N N . SER A 0 374 . -16.776 -6.984 18.012 1.00 84.40 374 A 1 ATOM 2924 C CA . SER A 0 374 . -16.099 -5.695 18.169 1.00 84.40 374 A 1 ATOM 2925 C C . SER A 0 374 . -15.153 -5.623 19.373 1.00 84.40 374 A 1 ATOM 2926 C CB . SER A 0 374 . -17.136 -4.567 18.206 1.00 84.40 374 A 1 ATOM 2927 O O . SER A 0 374 . -14.230 -4.813 19.365 1.00 84.40 374 A 1 ATOM 2928 O OG . SER A 0 374 . -18.093 -4.765 19.237 1.00 84.40 374 A 1 ATOM 2929 N N . ILE A 0 375 . -15.336 -6.453 20.412 1.00 86.05 375 A 1 ATOM 2930 C CA . ILE A 0 375 . -14.540 -6.349 21.656 1.00 86.05 375 A 1 ATOM 2931 C C . ILE A 0 375 . -13.057 -6.672 21.416 1.00 86.05 375 A 1 ATOM 2932 C CB . ILE A 0 375 . -15.144 -7.238 22.772 1.00 86.05 375 A 1 ATOM 2933 O O . ILE A 0 375 . -12.172 -5.939 21.855 1.00 86.05 375 A 1 ATOM 2934 C CG1 . ILE A 0 375 . -16.514 -6.673 23.213 1.00 86.05 375 A 1 ATOM 2935 C CG2 . ILE A 0 375 . -14.201 -7.335 23.990 1.00 86.05 375 A 1 ATOM 2936 C CD1 . ILE A 0 375 . -17.264 -7.548 24.227 1.00 86.05 375 A 1 ATOM 2937 N N . ASN A 0 376 . -12.771 -7.762 20.701 1.00 89.11 376 A 1 ATOM 2938 C CA . ASN A 0 376 . -11.404 -8.196 20.390 1.00 89.11 376 A 1 ATOM 2939 C C . ASN A 0 376 . -10.945 -7.757 18.994 1.00 89.11 376 A 1 ATOM 2940 C CB . ASN A 0 376 . -11.272 -9.707 20.630 1.00 89.11 376 A 1 ATOM 2941 O O . ASN A 0 376 . -9.979 -8.310 18.468 1.00 89.11 376 A 1 ATOM 2942 C CG . ASN A 0 376 . -11.395 -10.042 22.099 1.00 89.11 376 A 1 ATOM 2943 N ND2 . ASN A 0 376 . -12.323 -10.900 22.451 1.00 89.11 376 A 1 ATOM 2944 O OD1 . ASN A 0 376 . -10.654 -9.533 22.930 1.00 89.11 376 A 1 ATOM 2945 N N . MET A 0 377 . -11.612 -6.756 18.410 1.00 86.24 377 A 1 ATOM 2946 C CA . MET A 0 377 . -11.462 -6.380 17.005 1.00 86.24 377 A 1 ATOM 2947 C C . MET A 0 377 . -10.009 -6.105 16.606 1.00 86.24 377 A 1 ATOM 2948 C CB . MET A 0 377 . -12.363 -5.169 16.721 1.00 86.24 377 A 1 ATOM 2949 O O . MET A 0 377 . -9.550 -6.648 15.610 1.00 86.24 377 A 1 ATOM 2950 C CG . MET A 0 377 . -12.280 -4.685 15.275 1.00 86.24 377 A 1 ATOM 2951 S SD . MET A 0 377 . -12.597 -5.978 14.053 1.00 86.24 377 A 1 ATOM 2952 C CE . MET A 0 377 . -12.156 -5.031 12.582 1.00 86.24 377 A 1 ATOM 2953 N N . ALA A 0 378 . -9.252 -5.345 17.404 1.00 88.67 378 A 1 ATOM 2954 C CA . ALA A 0 378 . -7.863 -5.011 17.074 1.00 88.67 378 A 1 ATOM 2955 C C . ALA A 0 378 . -6.971 -6.256 16.887 1.00 88.67 378 A 1 ATOM 2956 C CB . ALA A 0 378 . -7.304 -4.097 18.173 1.00 88.67 378 A 1 ATOM 2957 O O . ALA A 0 378 . -6.163 -6.311 15.963 1.00 88.67 378 A 1 ATOM 2958 N N . VAL A 0 379 . -7.145 -7.273 17.739 1.00 93.05 379 A 1 ATOM 2959 C CA . VAL A 0 379 . -6.359 -8.515 17.678 1.00 93.05 379 A 1 ATOM 2960 C C . VAL A 0 379 . -6.909 -9.460 16.615 1.00 93.05 379 A 1 ATOM 2961 C CB . VAL A 0 379 . -6.288 -9.201 19.055 1.00 93.05 379 A 1 ATOM 2962 O O . VAL A 0 379 . -6.136 -9.989 15.824 1.00 93.05 379 A 1 ATOM 2963 C CG1 . VAL A 0 379 . -5.483 -10.506 19.011 1.00 93.05 379 A 1 ATOM 2964 C CG2 . VAL A 0 379 . -5.616 -8.278 20.082 1.00 93.05 379 A 1 ATOM 2965 N N . ASN A 0 380 . -8.230 -9.646 16.559 1.00 92.86 380 A 1 ATOM 2966 C CA . ASN A 0 380 . -8.868 -10.532 15.583 1.00 92.86 380 A 1 ATOM 2967 C C . ASN A 0 380 . -8.613 -10.054 14.148 1.00 92.86 380 A 1 ATOM 2968 C CB . ASN A 0 380 . -10.378 -10.621 15.878 1.00 92.86 380 A 1 ATOM 2969 O O . ASN A 0 380 . -8.302 -10.864 13.279 1.00 92.86 380 A 1 ATOM 2970 C CG . ASN A 0 380 . -10.728 -11.374 17.154 1.00 92.86 380 A 1 ATOM 2971 N ND2 . ASN A 0 380 . -11.997 -11.436 17.492 1.00 92.86 380 A 1 ATOM 2972 O OD1 . ASN A 0 380 . -9.889 -11.903 17.866 1.00 92.86 380 A 1 ATOM 2973 N N . TYR A 0 381 . -8.676 -8.741 13.910 1.00 93.08 381 A 1 ATOM 2974 C CA . TYR A 0 381 . -8.344 -8.166 12.612 1.00 93.08 381 A 1 ATOM 2975 C C . TYR A 0 381 . -6.868 -8.348 12.278 1.00 93.08 381 A 1 ATOM 2976 C CB . TYR A 0 381 . -8.747 -6.690 12.566 1.00 93.08 381 A 1 ATOM 2977 O O . TYR A 0 381 . -6.566 -8.766 11.169 1.00 93.08 381 A 1 ATOM 2978 C CG . TYR A 0 381 . -8.399 -5.990 11.267 1.00 93.08 381 A 1 ATOM 2979 C CD1 . TYR A 0 381 . -7.819 -4.709 11.305 1.00 93.08 381 A 1 ATOM 2980 C CD2 . TYR A 0 381 . -8.630 -6.619 10.025 1.00 93.08 381 A 1 ATOM 2981 C CE1 . TYR A 0 381 . -7.453 -4.064 10.111 1.00 93.08 381 A 1 ATOM 2982 C CE2 . TYR A 0 381 . -8.234 -5.987 8.834 1.00 93.08 381 A 1 ATOM 2983 O OH . TYR A 0 381 . -7.271 -4.119 7.704 1.00 93.08 381 A 1 ATOM 2984 C CZ . TYR A 0 381 . -7.636 -4.712 8.870 1.00 93.08 381 A 1 ATOM 2985 N N . GLY A 0 382 . -5.956 -8.145 13.236 1.00 93.51 382 A 1 ATOM 2986 C CA . GLY A 0 382 . -4.539 -8.459 13.033 1.00 93.51 382 A 1 ATOM 2987 C C . GLY A 0 382 . -4.298 -9.921 12.634 1.00 93.51 382 A 1 ATOM 2988 O O . GLY A 0 382 . -3.512 -10.189 11.733 1.00 93.51 382 A 1 ATOM 2989 N N . LEU A 0 383 . -5.030 -10.874 13.222 1.00 95.21 383 A 1 ATOM 2990 C CA . LEU A 0 383 . -4.935 -12.291 12.844 1.00 95.21 383 A 1 ATOM 2991 C C . LEU A 0 383 . -5.442 -12.578 11.424 1.00 95.21 383 A 1 ATOM 2992 C CB . LEU A 0 383 . -5.698 -13.160 13.856 1.00 95.21 383 A 1 ATOM 2993 O O . LEU A 0 383 . -4.862 -13.413 10.736 1.00 95.21 383 A 1 ATOM 2994 C CG . LEU A 0 383 . -5.059 -13.243 15.250 1.00 95.21 383 A 1 ATOM 2995 C CD1 . LEU A 0 383 . -5.971 -14.050 16.172 1.00 95.21 383 A 1 ATOM 2996 C CD2 . LEU A 0 383 . -3.688 -13.921 15.226 1.00 95.21 383 A 1 ATOM 2997 N N . VAL A 0 384 . -6.499 -11.898 10.974 1.00 95.52 384 A 1 ATOM 2998 C CA . VAL A 0 384 . -6.953 -11.970 9.573 1.00 95.52 384 A 1 ATOM 2999 C C . VAL A 0 384 . -5.920 -11.322 8.646 1.00 95.52 384 A 1 ATOM 3000 C CB . VAL A 0 384 . -8.340 -11.313 9.418 1.00 95.52 384 A 1 ATOM 3001 O O . VAL A 0 384 . -5.577 -11.880 7.607 1.00 95.52 384 A 1 ATOM 3002 C CG1 . VAL A 0 384 . -8.769 -11.174 7.954 1.00 95.52 384 A 1 ATOM 3003 C CG2 . VAL A 0 384 . -9.411 -12.142 10.141 1.00 95.52 384 A 1 ATOM 3004 N N . PHE A 0 385 . -5.382 -10.170 9.046 1.00 94.97 385 A 1 ATOM 3005 C CA . PHE A 0 385 . -4.412 -9.396 8.277 1.00 94.97 385 A 1 ATOM 3006 C C . PHE A 0 385 . -3.062 -10.116 8.116 1.00 94.97 385 A 1 ATOM 3007 C CB . PHE A 0 385 . -4.268 -8.014 8.929 1.00 94.97 385 A 1 ATOM 3008 O O . PHE A 0 385 . -2.387 -9.909 7.113 1.00 94.97 385 A 1 ATOM 3009 C CG . PHE A 0 385 . -3.743 -6.945 7.997 1.00 94.97 385 A 1 ATOM 3010 C CD1 . PHE A 0 385 . -2.361 -6.766 7.838 1.00 94.97 385 A 1 ATOM 3011 C CD2 . PHE A 0 385 . -4.635 -6.120 7.290 1.00 94.97 385 A 1 ATOM 3012 C CE1 . PHE A 0 385 . -1.864 -5.764 6.992 1.00 94.97 385 A 1 ATOM 3013 C CE2 . PHE A 0 385 . -4.142 -5.101 6.455 1.00 94.97 385 A 1 ATOM 3014 C CZ . PHE A 0 385 . -2.755 -4.921 6.311 1.00 94.97 385 A 1 ATOM 3015 N N . ASN A 0 386 . -2.705 -11.048 9.013 1.00 94.86 386 A 1 ATOM 3016 C CA . ASN A 0 386 . -1.542 -11.943 8.859 1.00 94.86 386 A 1 ATOM 3017 C C . ASN A 0 386 . -1.507 -12.713 7.534 1.00 94.86 386 A 1 ATOM 3018 C CB . ASN A 0 386 . -1.457 -12.907 10.054 1.00 94.86 386 A 1 ATOM 3019 O O . ASN A 0 386 . -0.435 -13.144 7.116 1.00 94.86 386 A 1 ATOM 3020 C CG . ASN A 0 386 . -0.813 -12.290 11.279 1.00 94.86 386 A 1 ATOM 3021 N ND2 . ASN A 0 386 . -0.976 -12.895 12.432 1.00 94.86 386 A 1 ATOM 3022 O OD1 . ASN A 0 386 . -0.097 -11.313 11.228 1.00 94.86 386 A 1 ATOM 3023 N N . ALA A 0 387 . -2.632 -12.852 6.835 1.00 97.08 387 A 1 ATOM 3024 C CA . ALA A 0 387 . -2.649 -13.384 5.479 1.00 97.08 387 A 1 ATOM 3025 C C . ALA A 0 387 . -1.755 -12.593 4.496 1.00 97.08 387 A 1 ATOM 3026 C CB . ALA A 0 387 . -4.104 -13.387 5.028 1.00 97.08 387 A 1 ATOM 3027 O O . ALA A 0 387 . -1.152 -13.194 3.603 1.00 97.08 387 A 1 ATOM 3028 N N . PHE A 0 388 . -1.600 -11.272 4.683 1.00 93.74 388 A 1 ATOM 3029 C CA . PHE A 0 388 . -0.727 -10.431 3.852 1.00 93.74 388 A 1 ATOM 3030 C C . PHE A 0 388 . 0.756 -10.799 3.964 1.00 93.74 388 A 1 ATOM 3031 C CB . PHE A 0 388 . -0.909 -8.943 4.194 1.00 93.74 388 A 1 ATOM 3032 O O . PHE A 0 388 . 1.472 -10.643 2.975 1.00 93.74 388 A 1 ATOM 3033 C CG . PHE A 0 388 . -2.146 -8.309 3.592 1.00 93.74 388 A 1 ATOM 3034 C CD1 . PHE A 0 388 . -2.219 -8.104 2.204 1.00 93.74 388 A 1 ATOM 3035 C CD2 . PHE A 0 388 . -3.207 -7.886 4.408 1.00 93.74 388 A 1 ATOM 3036 C CE1 . PHE A 0 388 . -3.371 -7.525 1.635 1.00 93.74 388 A 1 ATOM 3037 C CE2 . PHE A 0 388 . -4.335 -7.267 3.843 1.00 93.74 388 A 1 ATOM 3038 C CZ . PHE A 0 388 . -4.424 -7.100 2.453 1.00 93.74 388 A 1 ATOM 3039 N N . VAL A 0 389 . 1.204 -11.342 5.108 1.00 94.46 389 A 1 ATOM 3040 C CA . VAL A 0 389 . 2.573 -11.868 5.276 1.00 94.46 389 A 1 ATOM 3041 C C . VAL A 0 389 . 2.857 -12.877 4.172 1.00 94.46 389 A 1 ATOM 3042 C CB . VAL A 0 389 . 2.764 -12.586 6.635 1.00 94.46 389 A 1 ATOM 3043 O O . VAL A 0 389 . 3.818 -12.751 3.421 1.00 94.46 389 A 1 ATOM 3044 C CG1 . VAL A 0 389 . 4.198 -13.101 6.814 1.00 94.46 389 A 1 ATOM 3045 C CG2 . VAL A 0 389 . 2.432 -11.723 7.849 1.00 94.46 389 A 1 ATOM 3046 N N . PHE A 0 390 . 1.978 -13.867 4.049 1.00 96.25 390 A 1 ATOM 3047 C CA . PHE A 0 390 . 2.162 -14.963 3.114 1.00 96.25 390 A 1 ATOM 3048 C C . PHE A 0 390 . 1.909 -14.515 1.678 1.00 96.25 390 A 1 ATOM 3049 C CB . PHE A 0 390 . 1.269 -16.131 3.538 1.00 96.25 390 A 1 ATOM 3050 O O . PHE A 0 390 . 2.672 -14.897 0.800 1.00 96.25 390 A 1 ATOM 3051 C CG . PHE A 0 390 . 1.603 -16.662 4.914 1.00 96.25 390 A 1 ATOM 3052 C CD1 . PHE A 0 390 . 2.660 -17.575 5.081 1.00 96.25 390 A 1 ATOM 3053 C CD2 . PHE A 0 390 . 0.880 -16.216 6.034 1.00 96.25 390 A 1 ATOM 3054 C CE1 . PHE A 0 390 . 2.974 -18.060 6.363 1.00 96.25 390 A 1 ATOM 3055 C CE2 . PHE A 0 390 . 1.187 -16.707 7.315 1.00 96.25 390 A 1 ATOM 3056 C CZ . PHE A 0 390 . 2.232 -17.633 7.479 1.00 96.25 390 A 1 ATOM 3057 N N . GLY A 0 391 . 0.896 -13.676 1.434 1.00 96.91 391 A 1 ATOM 3058 C CA . GLY A 0 391 . 0.590 -13.187 0.087 1.00 96.91 391 A 1 ATOM 3059 C C . GLY A 0 391 . 1.732 -12.364 -0.518 1.00 96.91 391 A 1 ATOM 3060 O O . GLY A 0 391 . 2.158 -12.630 -1.641 1.00 96.91 391 A 1 ATOM 3061 N N . GLY A 0 392 . 2.272 -11.402 0.238 1.00 95.88 392 A 1 ATOM 3062 C CA . GLY A 0 392 . 3.378 -10.555 -0.218 1.00 95.88 392 A 1 ATOM 3063 C C . GLY A 0 392 . 4.686 -11.328 -0.400 1.00 95.88 392 A 1 ATOM 3064 O O . GLY A 0 392 . 5.338 -11.219 -1.440 1.00 95.88 392 A 1 ATOM 3065 N N . LEU A 0 393 . 5.051 -12.165 0.578 1.00 96.06 393 A 1 ATOM 3066 C CA . LEU A 0 393 . 6.254 -12.999 0.481 1.00 96.06 393 A 1 ATOM 3067 C C . LEU A 0 393 . 6.167 -14.002 -0.673 1.00 96.06 393 A 1 ATOM 3068 C CB . LEU A 0 393 . 6.492 -13.741 1.806 1.00 96.06 393 A 1 ATOM 3069 O O . LEU A 0 393 . 7.156 -14.200 -1.375 1.00 96.06 393 A 1 ATOM 3070 C CG . LEU A 0 393 . 6.913 -12.841 2.982 1.00 96.06 393 A 1 ATOM 3071 C CD1 . LEU A 0 393 . 7.012 -13.693 4.249 1.00 96.06 393 A 1 ATOM 3072 C CD2 . LEU A 0 393 . 8.273 -12.187 2.753 1.00 96.06 393 A 1 ATOM 3073 N N . PHE A 0 394 . 4.991 -14.594 -0.899 1.00 96.88 394 A 1 ATOM 3074 C CA . PHE A 0 394 . 4.766 -15.522 -2.003 1.00 96.88 394 A 1 ATOM 3075 C C . PHE A 0 394 . 5.067 -14.864 -3.351 1.00 96.88 394 A 1 ATOM 3076 C CB . PHE A 0 394 . 3.328 -16.055 -1.945 1.00 96.88 394 A 1 ATOM 3077 O O . PHE A 0 394 . 5.876 -15.389 -4.114 1.00 96.88 394 A 1 ATOM 3078 C CG . PHE A 0 394 . 2.960 -16.946 -3.110 1.00 96.88 394 A 1 ATOM 3079 C CD1 . PHE A 0 394 . 2.229 -16.428 -4.195 1.00 96.88 394 A 1 ATOM 3080 C CD2 . PHE A 0 394 . 3.380 -18.288 -3.123 1.00 96.88 394 A 1 ATOM 3081 C CE1 . PHE A 0 394 . 1.916 -17.252 -5.290 1.00 96.88 394 A 1 ATOM 3082 C CE2 . PHE A 0 394 . 3.067 -19.112 -4.218 1.00 96.88 394 A 1 ATOM 3083 C CZ . PHE A 0 394 . 2.334 -18.595 -5.300 1.00 96.88 394 A 1 ATOM 3084 N N . VAL A 0 395 . 4.480 -13.694 -3.630 1.00 96.89 395 A 1 ATOM 3085 C CA . VAL A 0 395 . 4.687 -13.028 -4.924 1.00 96.89 395 A 1 ATOM 3086 C C . VAL A 0 395 . 6.111 -12.502 -5.099 1.00 96.89 395 A 1 ATOM 3087 C CB . VAL A 0 395 . 3.624 -11.951 -5.183 1.00 96.89 395 A 1 ATOM 3088 O O . VAL A 0 395 . 6.665 -12.632 -6.185 1.00 96.89 395 A 1 ATOM 3089 C CG1 . VAL A 0 395 . 3.681 -10.741 -4.247 1.00 96.89 395 A 1 ATOM 3090 C CG2 . VAL A 0 395 . 3.694 -11.470 -6.633 1.00 96.89 395 A 1 ATOM 3091 N N . SER A 0 396 . 6.739 -11.981 -4.042 1.00 96.56 396 A 1 ATOM 3092 C CA . SER A 0 396 . 8.115 -11.464 -4.121 1.00 96.56 396 A 1 ATOM 3093 C C . SER A 0 396 . 9.174 -12.548 -4.260 1.00 96.56 396 A 1 ATOM 3094 C CB . SER A 0 396 . 8.446 -10.646 -2.885 1.00 96.56 396 A 1 ATOM 3095 O O . SER A 0 396 . 10.222 -12.319 -4.858 1.00 96.56 396 A 1 ATOM 3096 O OG . SER A 0 396 . 7.655 -9.492 -2.942 1.00 96.56 396 A 1 ATOM 3097 N N . LEU A 0 397 . 8.931 -13.733 -3.700 1.00 95.89 397 A 1 ATOM 3098 C CA . LEU A 0 397 . 9.797 -14.882 -3.931 1.00 95.89 397 A 1 ATOM 3099 C C . LEU A 0 397 . 9.617 -15.402 -5.359 1.00 95.89 397 A 1 ATOM 3100 C CB . LEU A 0 397 . 9.478 -15.952 -2.876 1.00 95.89 397 A 1 ATOM 3101 O O . LEU A 0 397 . 10.595 -15.650 -6.065 1.00 95.89 397 A 1 ATOM 3102 C CG . LEU A 0 397 . 10.378 -17.196 -2.969 1.00 95.89 397 A 1 ATOM 3103 C CD1 . LEU A 0 397 . 11.843 -16.864 -2.675 1.00 95.89 397 A 1 ATOM 3104 C CD2 . LEU A 0 397 . 9.908 -18.235 -1.953 1.00 95.89 397 A 1 ATOM 3105 N N . LEU A 0 398 . 8.363 -15.533 -5.795 1.00 95.11 398 A 1 ATOM 3106 C CA . LEU A 0 398 . 8.022 -16.056 -7.111 1.00 95.11 398 A 1 ATOM 3107 C C . LEU A 0 398 . 8.554 -15.165 -8.245 1.00 95.11 398 A 1 ATOM 3108 C CB . LEU A 0 398 . 6.497 -16.233 -7.154 1.00 95.11 398 A 1 ATOM 3109 O O . LEU A 0 398 . 9.103 -15.694 -9.211 1.00 95.11 398 A 1 ATOM 3110 C CG . LEU A 0 398 . 5.982 -16.957 -8.403 1.00 95.11 398 A 1 ATOM 3111 C CD1 . LEU A 0 398 . 6.429 -18.417 -8.452 1.00 95.11 398 A 1 ATOM 3112 C CD2 . LEU A 0 398 . 4.459 -16.942 -8.380 1.00 95.11 398 A 1 ATOM 3113 N N . SER A 0 399 . 8.478 -13.837 -8.091 1.00 94.27 399 A 1 ATOM 3114 C CA . SER A 0 399 . 8.963 -12.850 -9.069 1.00 94.27 399 A 1 ATOM 3115 C C . SER A 0 399 . 10.486 -12.832 -9.253 1.00 94.27 399 A 1 ATOM 3116 C CB . SER A 0 399 . 8.471 -11.447 -8.692 1.00 94.27 399 A 1 ATOM 3117 O O . SER A 0 399 . 10.973 -12.207 -10.194 1.00 94.27 399 A 1 ATOM 3118 O OG . SER A 0 399 . 9.117 -10.973 -7.525 1.00 94.27 399 A 1 ATOM 3119 N N . ILE A 0 400 . 11.242 -13.510 -8.382 1.00 92.27 400 A 1 ATOM 3120 C CA . ILE A 0 400 . 12.705 -13.642 -8.473 1.00 92.27 400 A 1 ATOM 3121 C C . ILE A 0 400 . 13.096 -15.052 -8.901 1.00 92.27 400 A 1 ATOM 3122 C CB . ILE A 0 400 . 13.364 -13.276 -7.127 1.00 92.27 400 A 1 ATOM 3123 O O . ILE A 0 400 . 13.918 -15.221 -9.799 1.00 92.27 400 A 1 ATOM 3124 C CG1 . ILE A 0 400 . 13.059 -11.809 -6.766 1.00 92.27 400 A 1 ATOM 3125 C CG2 . ILE A 0 400 . 14.890 -13.510 -7.161 1.00 92.27 400 A 1 ATOM 3126 C CD1 . ILE A 0 400 . 13.522 -11.464 -5.354 1.00 92.27 400 A 1 ATOM 3127 N N . VAL A 0 401 . 12.526 -16.074 -8.260 1.00 93.43 401 A 1 ATOM 3128 C CA . VAL A 0 401 . 12.964 -17.468 -8.435 1.00 93.43 401 A 1 ATOM 3129 C C . VAL A 0 401 . 12.466 -18.066 -9.749 1.00 93.43 401 A 1 ATOM 3130 C CB . VAL A 0 401 . 12.527 -18.315 -7.223 1.00 93.43 401 A 1 ATOM 3131 O O . VAL A 0 401 . 13.112 -18.954 -10.298 1.00 93.43 401 A 1 ATOM 3132 C CG1 . VAL A 0 401 . 12.874 -19.803 -7.363 1.00 93.43 401 A 1 ATOM 3133 C CG2 . VAL A 0 401 . 13.217 -17.816 -5.945 1.00 93.43 401 A 1 ATOM 3134 N N . THR A 0 402 . 11.329 -17.599 -10.268 1.00 92.48 402 A 1 ATOM 3135 C CA . THR A 0 402 . 10.710 -18.177 -11.466 1.00 92.48 402 A 1 ATOM 3136 C C . THR A 0 402 . 10.845 -17.227 -12.660 1.00 92.48 402 A 1 ATOM 3137 C CB . THR A 0 402 . 9.252 -18.514 -11.181 1.00 92.48 402 A 1 ATOM 3138 O O . THR A 0 402 . 10.181 -16.190 -12.668 1.00 92.48 402 A 1 ATOM 3139 C CG2 . THR A 0 402 . 8.546 -19.164 -12.372 1.00 92.48 402 A 1 ATOM 3140 O OG1 . THR A 0 402 . 9.196 -19.432 -10.121 1.00 92.48 402 A 1 ATOM 3141 N N . PRO A 0 403 . 11.636 -17.583 -13.695 1.00 89.80 403 A 1 ATOM 3142 C CA . PRO A 0 403 . 11.926 -16.700 -14.831 1.00 89.80 403 A 1 ATOM 3143 C C . PRO A 0 403 . 10.695 -16.166 -15.567 1.00 89.80 403 A 1 ATOM 3144 C CB . PRO A 0 403 . 12.808 -17.523 -15.773 1.00 89.80 403 A 1 ATOM 3145 O O . PRO A 0 403 . 10.690 -15.025 -16.007 1.00 89.80 403 A 1 ATOM 3146 C CG . PRO A 0 403 . 13.537 -18.469 -14.826 1.00 89.80 403 A 1 ATOM 3147 C CD . PRO A 0 403 . 12.480 -18.770 -13.769 1.00 89.80 403 A 1 ATOM 3148 N N . GLN A 0 404 . 9.616 -16.951 -15.654 1.00 88.69 404 A 1 ATOM 3149 C CA . GLN A 0 404 . 8.371 -16.506 -16.293 1.00 88.69 404 A 1 ATOM 3150 C C . GLN A 0 404 . 7.789 -15.256 -15.617 1.00 88.69 404 A 1 ATOM 3151 C CB . GLN A 0 404 . 7.336 -17.639 -16.258 1.00 88.69 404 A 1 ATOM 3152 O O . GLN A 0 404 . 7.239 -14.395 -16.292 1.00 88.69 404 A 1 ATOM 3153 C CG . GLN A 0 404 . 7.748 -18.841 -17.124 1.00 88.69 404 A 1 ATOM 3154 C CD . GLN A 0 404 . 6.769 -20.009 -17.029 1.00 88.69 404 A 1 ATOM 3155 N NE2 . GLN A 0 404 . 7.031 -21.095 -17.721 1.00 88.69 404 A 1 ATOM 3156 O OE1 . GLN A 0 404 . 5.778 -19.997 -16.320 1.00 88.69 404 A 1 ATOM 3157 N N . PHE A 0 405 . 7.948 -15.117 -14.298 1.00 90.31 405 A 1 ATOM 3158 C CA . PHE A 0 405 . 7.450 -13.969 -13.534 1.00 90.31 405 A 1 ATOM 3159 C C . PHE A 0 405 . 8.456 -12.812 -13.450 1.00 90.31 405 A 1 ATOM 3160 C CB . PHE A 0 405 . 6.971 -14.441 -12.154 1.00 90.31 405 A 1 ATOM 3161 O O . PHE A 0 405 . 8.225 -11.855 -12.710 1.00 90.31 405 A 1 ATOM 3162 C CG . PHE A 0 405 . 5.822 -15.428 -12.216 1.00 90.31 405 A 1 ATOM 3163 C CD1 . PHE A 0 405 . 4.556 -15.015 -12.662 1.00 90.31 405 A 1 ATOM 3164 C CD2 . PHE A 0 405 . 6.014 -16.769 -11.857 1.00 90.31 405 A 1 ATOM 3165 C CE1 . PHE A 0 405 . 3.504 -15.943 -12.751 1.00 90.31 405 A 1 ATOM 3166 C CE2 . PHE A 0 405 . 4.965 -17.698 -11.924 1.00 90.31 405 A 1 ATOM 3167 C CZ . PHE A 0 405 . 3.702 -17.281 -12.369 1.00 90.31 405 A 1 ATOM 3168 N N . HIS A 0 406 . 9.563 -12.879 -14.200 1.00 88.85 406 A 1 ATOM 3169 C CA . HIS A 0 406 . 10.420 -11.712 -14.441 1.00 88.85 406 A 1 ATOM 3170 C C . HIS A 0 406 . 9.730 -10.720 -15.383 1.00 88.85 406 A 1 ATOM 3171 C CB . HIS A 0 406 . 11.779 -12.147 -15.012 1.00 88.85 406 A 1 ATOM 3172 O O . HIS A 0 406 . 9.960 -9.518 -15.284 1.00 88.85 406 A 1 ATOM 3173 C CG . HIS A 0 406 . 12.626 -13.027 -14.118 1.00 88.85 406 A 1 ATOM 3174 C CD2 . HIS A 0 406 . 12.317 -13.484 -12.867 1.00 88.85 406 A 1 ATOM 3175 N ND1 . HIS A 0 406 . 13.909 -13.472 -14.440 1.00 88.85 406 A 1 ATOM 3176 C CE1 . HIS A 0 406 . 14.341 -14.173 -13.384 1.00 88.85 406 A 1 ATOM 3177 N NE2 . HIS A 0 406 . 13.405 -14.200 -12.424 1.00 88.85 406 A 1 ATOM 3178 N N . GLU A 0 407 . 8.854 -11.218 -16.256 1.00 91.29 407 A 1 ATOM 3179 C CA . GLU A 0 407 . 8.048 -10.417 -17.171 1.00 91.29 407 A 1 ATOM 3180 C C . GLU A 0 407 . 6.809 -9.839 -16.474 1.00 91.29 407 A 1 ATOM 3181 C CB . GLU A 0 407 . 7.630 -11.262 -18.381 1.00 91.29 407 A 1 ATOM 3182 O O . GLU A 0 407 . 6.115 -10.522 -15.711 1.00 91.29 407 A 1 ATOM 3183 C CG . GLU A 0 407 . 8.835 -11.736 -19.211 1.00 91.29 407 A 1 ATOM 3184 C CD . GLU A 0 407 . 8.439 -12.625 -20.399 1.00 91.29 407 A 1 ATOM 3185 O OE1 . GLU A 0 407 . 9.346 -12.928 -21.206 1.00 91.29 407 A 1 ATOM 3186 O OE2 . GLU A 0 407 . 7.257 -13.037 -20.472 1.00 91.29 407 A 1 ATOM 3187 N N . TRP A 0 408 . 6.498 -8.575 -16.781 1.00 90.33 408 A 1 ATOM 3188 C CA . TRP A 0 408 . 5.358 -7.858 -16.204 1.00 90.33 408 A 1 ATOM 3189 C C . TRP A 0 408 . 4.029 -8.568 -16.472 1.00 90.33 408 A 1 ATOM 3190 C CB . TRP A 0 408 . 5.321 -6.427 -16.761 1.00 90.33 408 A 1 ATOM 3191 O O . TRP A 0 408 . 3.202 -8.685 -15.568 1.00 90.33 408 A 1 ATOM 3192 C CG . TRP A 0 408 . 6.574 -5.632 -16.553 1.00 90.33 408 A 1 ATOM 3193 C CD1 . TRP A 0 408 . 7.351 -5.119 -17.533 1.00 90.33 408 A 1 ATOM 3194 C CD2 . TRP A 0 408 . 7.249 -5.312 -15.298 1.00 90.33 408 A 1 ATOM 3195 C CE2 . TRP A 0 408 . 8.458 -4.618 -15.605 1.00 90.33 408 A 1 ATOM 3196 C CE3 . TRP A 0 408 . 6.990 -5.590 -13.938 1.00 90.33 408 A 1 ATOM 3197 N NE1 . TRP A 0 408 . 8.458 -4.510 -16.977 1.00 90.33 408 A 1 ATOM 3198 C CH2 . TRP A 0 408 . 9.131 -4.610 -13.291 1.00 90.33 408 A 1 ATOM 3199 C CZ2 . TRP A 0 408 . 9.383 -4.246 -14.621 1.00 90.33 408 A 1 ATOM 3200 C CZ3 . TRP A 0 408 . 7.935 -5.261 -12.949 1.00 90.33 408 A 1 ATOM 3201 N N . ASP A 0 409 . 3.842 -9.072 -17.690 1.00 93.95 409 A 1 ATOM 3202 C CA . ASP A 0 409 . 2.603 -9.691 -18.158 1.00 93.95 409 A 1 ATOM 3203 C C . ASP A 0 409 . 2.197 -10.867 -17.268 1.00 93.95 409 A 1 ATOM 3204 C CB . ASP A 0 409 . 2.780 -10.157 -19.615 1.00 93.95 409 A 1 ATOM 3205 O O . ASP A 0 409 . 1.119 -10.863 -16.671 1.00 93.95 409 A 1 ATOM 3206 C CG . ASP A 0 409 . 3.053 -9.028 -20.618 1.00 93.95 409 A 1 ATOM 3207 O OD1 . ASP A 0 409 . 3.377 -7.901 -20.176 1.00 93.95 409 A 1 ATOM 3208 O OD2 . ASP A 0 409 . 2.922 -9.313 -21.825 1.00 93.95 409 A 1 ATOM 3209 N N . ASN A 0 410 . 3.102 -11.833 -17.094 1.00 96.09 410 A 1 ATOM 3210 C CA . ASN A 0 410 . 2.857 -13.025 -16.285 1.00 96.09 410 A 1 ATOM 3211 C C . ASN A 0 410 . 2.619 -12.677 -14.812 1.00 96.09 410 A 1 ATOM 3212 C CB . ASN A 0 410 . 4.045 -13.982 -16.454 1.00 96.09 410 A 1 ATOM 3213 O O . ASN A 0 410 . 1.782 -13.301 -14.153 1.00 96.09 410 A 1 ATOM 3214 C CG . ASN A 0 410 . 4.156 -14.514 -17.874 1.00 96.09 410 A 1 ATOM 3215 N ND2 . ASN A 0 410 . 5.358 -14.688 -18.365 1.00 96.09 410 A 1 ATOM 3216 O OD1 . ASN A 0 410 . 3.162 -14.761 -18.538 1.00 96.09 410 A 1 ATOM 3217 N N . LEU A 0 411 . 3.306 -11.656 -14.291 1.00 95.43 411 A 1 ATOM 3218 C CA . LEU A 0 411 . 3.099 -11.189 -12.924 1.00 95.43 411 A 1 ATOM 3219 C C . LEU A 0 411 . 1.704 -10.568 -12.736 1.00 95.43 411 A 1 ATOM 3220 C CB . LEU A 0 411 . 4.230 -10.212 -12.571 1.00 95.43 411 A 1 ATOM 3221 O O . LEU A 0 411 . 1.025 -10.853 -11.745 1.00 95.43 411 A 1 ATOM 3222 C CG . LEU A 0 411 . 4.250 -9.815 -11.088 1.00 95.43 411 A 1 ATOM 3223 C CD1 . LEU A 0 411 . 4.616 -10.990 -10.179 1.00 95.43 411 A 1 ATOM 3224 C CD2 . LEU A 0 411 . 5.288 -8.723 -10.874 1.00 95.43 411 A 1 ATOM 3225 N N . PHE A 0 412 . 1.232 -9.765 -13.693 1.00 96.84 412 A 1 ATOM 3226 C CA . PHE A 0 412 . -0.115 -9.191 -13.650 1.00 96.84 412 A 1 ATOM 3227 C C . PHE A 0 412 . -1.215 -10.229 -13.924 1.00 96.84 412 A 1 ATOM 3228 C CB . PHE A 0 412 . -0.209 -7.985 -14.592 1.00 96.84 412 A 1 ATOM 3229 O O . PHE A 0 412 . -2.286 -10.153 -13.315 1.00 96.84 412 A 1 ATOM 3230 C CG . PHE A 0 412 . 0.520 -6.747 -14.097 1.00 96.84 412 A 1 ATOM 3231 C CD1 . PHE A 0 412 . 0.158 -6.155 -12.871 1.00 96.84 412 A 1 ATOM 3232 C CD2 . PHE A 0 412 . 1.556 -6.176 -14.859 1.00 96.84 412 A 1 ATOM 3233 C CE1 . PHE A 0 412 . 0.858 -5.035 -12.389 1.00 96.84 412 A 1 ATOM 3234 C CE2 . PHE A 0 412 . 2.256 -5.054 -14.379 1.00 96.84 412 A 1 ATOM 3235 C CZ . PHE A 0 412 . 1.917 -4.492 -13.137 1.00 96.84 412 A 1 ATOM 3236 N N . TYR A 0 413 . -0.953 -11.254 -14.740 1.00 97.97 413 A 1 ATOM 3237 C CA . TYR A 0 413 . -1.867 -12.390 -14.906 1.00 97.97 413 A 1 ATOM 3238 C C . TYR A 0 413 . -1.993 -13.229 -13.640 1.00 97.97 413 A 1 ATOM 3239 C CB . TYR A 0 413 . -1.403 -13.291 -16.048 1.00 97.97 413 A 1 ATOM 3240 O O . TYR A 0 413 . -3.104 -13.611 -13.272 1.00 97.97 413 A 1 ATOM 3241 C CG . TYR A 0 413 . -1.341 -12.659 -17.418 1.00 97.97 413 A 1 ATOM 3242 C CD1 . TYR A 0 413 . -2.201 -11.603 -17.795 1.00 97.97 413 A 1 ATOM 3243 C CD2 . TYR A 0 413 . -0.410 -13.176 -18.336 1.00 97.97 413 A 1 ATOM 3244 C CE1 . TYR A 0 413 . -2.133 -11.078 -19.098 1.00 97.97 413 A 1 ATOM 3245 C CE2 . TYR A 0 413 . -0.328 -12.647 -19.627 1.00 97.97 413 A 1 ATOM 3246 O OH . TYR A 0 413 . -1.139 -11.186 -21.284 1.00 97.97 413 A 1 ATOM 3247 C CZ . TYR A 0 413 . -1.199 -11.615 -20.008 1.00 97.97 413 A 1 ATOM 3248 N N . LEU A 0 414 . -0.890 -13.470 -12.926 1.00 97.37 414 A 1 ATOM 3249 C CA . LEU A 0 414 . -0.931 -14.105 -11.609 1.00 97.37 414 A 1 ATOM 3250 C C . LEU A 0 414 . -1.799 -13.295 -10.644 1.00 97.37 414 A 1 ATOM 3251 C CB . LEU A 0 414 . 0.502 -14.228 -11.079 1.00 97.37 414 A 1 ATOM 3252 O O . LEU A 0 414 . -2.662 -13.848 -9.965 1.00 97.37 414 A 1 ATOM 3253 C CG . LEU A 0 414 . 0.592 -14.761 -9.641 1.00 97.37 414 A 1 ATOM 3254 C CD1 . LEU A 0 414 . 0.219 -16.241 -9.570 1.00 97.37 414 A 1 ATOM 3255 C CD2 . LEU A 0 414 . 2.012 -14.567 -9.135 1.00 97.37 414 A 1 ATOM 3256 N N . CYS A 0 415 . -1.595 -11.978 -10.607 1.00 97.94 415 A 1 ATOM 3257 C CA . CYS A 0 415 . -2.395 -11.064 -9.800 1.00 97.94 415 A 1 ATOM 3258 C C . CYS A 0 415 . -3.894 -11.189 -10.119 1.00 97.94 415 A 1 ATOM 3259 C CB . CYS A 0 415 . -1.872 -9.645 -10.047 1.00 97.94 415 A 1 ATOM 3260 O O . CYS A 0 415 . -4.706 -11.330 -9.204 1.00 97.94 415 A 1 ATOM 3261 S SG . CYS A 0 415 . -0.266 -9.412 -9.242 1.00 97.94 415 A 1 ATOM 3262 N N . ALA A 0 416 . -4.257 -11.204 -11.405 1.00 98.47 416 A 1 ATOM 3263 C CA . ALA A 0 416 . -5.635 -11.389 -11.850 1.00 98.47 416 A 1 ATOM 3264 C C . ALA A 0 416 . -6.202 -12.766 -11.456 1.00 98.47 416 A 1 ATOM 3265 C CB . ALA A 0 416 . -5.675 -11.171 -13.364 1.00 98.47 416 A 1 ATOM 3266 O O . ALA A 0 416 . -7.292 -12.849 -10.887 1.00 98.47 416 A 1 ATOM 3267 N N . ALA A 0 417 . -5.445 -13.846 -11.668 1.00 98.34 417 A 1 ATOM 3268 C CA . ALA A 0 417 . -5.849 -15.201 -11.292 1.00 98.34 417 A 1 ATOM 3269 C C . ALA A 0 417 . -6.124 -15.326 -9.784 1.00 98.34 417 A 1 ATOM 3270 C CB . ALA A 0 417 . -4.755 -16.175 -11.745 1.00 98.34 417 A 1 ATOM 3271 O O . ALA A 0 417 . -7.095 -15.966 -9.377 1.00 98.34 417 A 1 ATOM 3272 N N . MET A 0 418 . -5.329 -14.655 -8.947 1.00 98.06 418 A 1 ATOM 3273 C CA . MET A 0 418 . -5.546 -14.614 -7.498 1.00 98.06 418 A 1 ATOM 3274 C C . MET A 0 418 . -6.820 -13.849 -7.120 1.00 98.06 418 A 1 ATOM 3275 C CB . MET A 0 418 . -4.313 -14.023 -6.801 1.00 98.06 418 A 1 ATOM 3276 O O . MET A 0 418 . -7.525 -14.262 -6.198 1.00 98.06 418 A 1 ATOM 3277 C CG . MET A 0 418 . -3.107 -14.955 -6.941 1.00 98.06 418 A 1 ATOM 3278 S SD . MET A 0 418 . -3.280 -16.542 -6.082 1.00 98.06 418 A 1 ATOM 3279 C CE . MET A 0 418 . -1.916 -17.433 -6.873 1.00 98.06 418 A 1 ATOM 3280 N N . CYS A 0 419 . -7.182 -12.790 -7.852 1.00 98.29 419 A 1 ATOM 3281 C CA . CYS A 0 419 . -8.480 -12.130 -7.679 1.00 98.29 419 A 1 ATOM 3282 C C . CYS A 0 419 . -9.651 -13.069 -8.004 1.00 98.29 419 A 1 ATOM 3283 C CB . CYS A 0 419 . -8.562 -10.867 -8.546 1.00 98.29 419 A 1 ATOM 3284 O O . CYS A 0 419 . -10.638 -13.080 -7.267 1.00 98.29 419 A 1 ATOM 3285 S SG . CYS A 0 419 . -7.331 -9.642 -8.036 1.00 98.29 419 A 1 ATOM 3286 N N . ILE A 0 420 . -9.538 -13.886 -9.057 1.00 98.42 420 A 1 ATOM 3287 C CA . ILE A 0 420 . -10.552 -14.895 -9.399 1.00 98.42 420 A 1 ATOM 3288 C C . ILE A 0 420 . -10.633 -15.983 -8.326 1.00 98.42 420 A 1 ATOM 3289 C CB . ILE A 0 420 . -10.296 -15.497 -10.798 1.00 98.42 420 A 1 ATOM 3290 O O . ILE A 0 420 . -11.730 -16.341 -7.902 1.00 98.42 420 A 1 ATOM 3291 C CG1 . ILE A 0 420 . -10.351 -14.432 -11.915 1.00 98.42 420 A 1 ATOM 3292 C CG2 . ILE A 0 420 . -11.288 -16.633 -11.111 1.00 98.42 420 A 1 ATOM 3293 C CD1 . ILE A 0 420 . -11.665 -13.642 -12.023 1.00 98.42 420 A 1 ATOM 3294 N N . LEU A 0 421 . -9.497 -16.469 -7.821 1.00 98.14 421 A 1 ATOM 3295 C CA . LEU A 0 421 . -9.487 -17.450 -6.734 1.00 98.14 421 A 1 ATOM 3296 C C . LEU A 0 421 . -10.186 -16.904 -5.481 1.00 98.14 421 A 1 ATOM 3297 C CB . LEU A 0 421 . -8.036 -17.869 -6.449 1.00 98.14 421 A 1 ATOM 3298 O O . LEU A 0 421 . -11.047 -17.574 -4.913 1.00 98.14 421 A 1 ATOM 3299 C CG . LEU A 0 421 . -7.906 -18.932 -5.342 1.00 98.14 421 A 1 ATOM 3300 C CD1 . LEU A 0 421 . -8.642 -20.229 -5.689 1.00 98.14 421 A 1 ATOM 3301 C CD2 . LEU A 0 421 . -6.431 -19.265 -5.129 1.00 98.14 421 A 1 ATOM 3302 N N . ALA A 0 422 . -9.885 -15.662 -5.093 1.00 98.00 422 A 1 ATOM 3303 C CA . ALA A 0 422 . -10.584 -14.987 -4.004 1.00 98.00 422 A 1 ATOM 3304 C C . ALA A 0 422 . -12.092 -14.877 -4.283 1.00 98.00 422 A 1 ATOM 3305 C CB . ALA A 0 422 . -9.960 -13.604 -3.801 1.00 98.00 422 A 1 ATOM 3306 O O . ALA A 0 422 . -12.903 -15.177 -3.405 1.00 98.00 422 A 1 ATOM 3307 N N . LEU A 0 423 . -12.476 -14.497 -5.508 1.00 97.24 423 A 1 ATOM 3308 C CA . LEU A 0 423 . -13.871 -14.351 -5.933 1.00 97.24 423 A 1 ATOM 3309 C C . LEU A 0 423 . -14.660 -15.656 -5.779 1.00 97.24 423 A 1 ATOM 3310 C CB . LEU A 0 423 . -13.893 -13.844 -7.388 1.00 97.24 423 A 1 ATOM 3311 O O . LEU A 0 423 . -15.802 -15.617 -5.328 1.00 97.24 423 A 1 ATOM 3312 C CG . LEU A 0 423 . -15.285 -13.745 -8.034 1.00 97.24 423 A 1 ATOM 3313 C CD1 . LEU A 0 423 . -16.166 -12.739 -7.304 1.00 97.24 423 A 1 ATOM 3314 C CD2 . LEU A 0 423 . -15.140 -13.295 -9.488 1.00 97.24 423 A 1 ATOM 3315 N N . LEU A 0 424 . -14.053 -16.804 -6.089 1.00 97.17 424 A 1 ATOM 3316 C CA . LEU A 0 424 . -14.681 -18.121 -5.922 1.00 97.17 424 A 1 ATOM 3317 C C . LEU A 0 424 . -14.926 -18.485 -4.449 1.00 97.17 424 A 1 ATOM 3318 C CB . LEU A 0 424 . -13.807 -19.188 -6.606 1.00 97.17 424 A 1 ATOM 3319 O O . LEU A 0 424 . -15.817 -19.284 -4.157 1.00 97.17 424 A 1 ATOM 3320 C CG . LEU A 0 424 . -13.714 -19.069 -8.140 1.00 97.17 424 A 1 ATOM 3321 C CD1 . LEU A 0 424 . -12.729 -20.111 -8.670 1.00 97.17 424 A 1 ATOM 3322 C CD2 . LEU A 0 424 . -15.064 -19.277 -8.826 1.00 97.17 424 A 1 ATOM 3323 N N . ILE A 0 425 . -14.178 -17.885 -3.518 1.00 96.32 425 A 1 ATOM 3324 C CA . ILE A 0 425 . -14.278 -18.141 -2.075 1.00 96.32 425 A 1 ATOM 3325 C C . ILE A 0 425 . -15.323 -17.236 -1.408 1.00 96.32 425 A 1 ATOM 3326 C CB . ILE A 0 425 . -12.890 -18.032 -1.409 1.00 96.32 425 A 1 ATOM 3327 O O . ILE A 0 425 . -16.023 -17.684 -0.497 1.00 96.32 425 A 1 ATOM 3328 C CG1 . ILE A 0 425 . -11.945 -19.100 -2.007 1.00 96.32 425 A 1 ATOM 3329 C CG2 . ILE A 0 425 . -12.990 -18.227 0.119 1.00 96.32 425 A 1 ATOM 3330 C CD1 . ILE A 0 425 . -10.481 -18.883 -1.631 1.00 96.32 425 A 1 ATOM 3331 N N . VAL A 0 426 . -15.492 -15.987 -1.866 1.00 95.13 426 A 1 ATOM 3332 C CA . VAL A 0 426 . -16.434 -15.020 -1.257 1.00 95.13 426 A 1 ATOM 3333 C C . VAL A 0 426 . -17.845 -15.603 -1.042 1.00 95.13 426 A 1 ATOM 3334 C CB . VAL A 0 426 . -16.508 -13.686 -2.038 1.00 95.13 426 A 1 ATOM 3335 O O . VAL A 0 426 . -18.376 -15.439 0.063 1.00 95.13 426 A 1 ATOM 3336 C CG1 . VAL A 0 426 . -17.493 -12.711 -1.378 1.00 95.13 426 A 1 ATOM 3337 C CG2 . VAL A 0 426 . -15.170 -12.957 -2.103 1.00 95.13 426 A 1 ATOM 3338 N N . PRO A 0 427 . -18.470 -16.322 -2.004 1.00 91.90 427 A 1 ATOM 3339 C CA . PRO A 0 427 . -19.791 -16.928 -1.831 1.00 91.90 427 A 1 ATOM 3340 C C . PRO A 0 427 . -19.928 -17.878 -0.634 1.00 91.90 427 A 1 ATOM 3341 C CB . PRO A 0 427 . -20.090 -17.663 -3.139 1.00 91.90 427 A 1 ATOM 3342 O O . PRO A 0 427 . -21.041 -18.032 -0.127 1.00 91.90 427 A 1 ATOM 3343 C CG . PRO A 0 427 . -19.306 -16.860 -4.169 1.00 91.90 427 A 1 ATOM 3344 C CD . PRO A 0 427 . -18.053 -16.491 -3.390 1.00 91.90 427 A 1 ATOM 3345 N N . TRP A 0 428 . -18.836 -18.459 -0.139 1.00 91.24 428 A 1 ATOM 3346 C CA . TRP A 0 428 . -18.843 -19.422 0.968 1.00 91.24 428 A 1 ATOM 3347 C C . TRP A 0 428 . -18.863 -18.767 2.353 1.00 91.24 428 A 1 ATOM 3348 C CB . TRP A 0 428 . -17.650 -20.367 0.806 1.00 91.24 428 A 1 ATOM 3349 O O . TRP A 0 428 . -19.196 -19.424 3.340 1.00 91.24 428 A 1 ATOM 3350 C CG . TRP A 0 428 . -17.647 -21.101 -0.499 1.00 91.24 428 A 1 ATOM 3351 C CD1 . TRP A 0 428 . -17.074 -20.673 -1.643 1.00 91.24 428 A 1 ATOM 3352 C CD2 . TRP A 0 428 . -18.299 -22.360 -0.839 1.00 91.24 428 A 1 ATOM 3353 C CE2 . TRP A 0 428 . -18.045 -22.644 -2.216 1.00 91.24 428 A 1 ATOM 3354 C CE3 . TRP A 0 428 . -19.092 -23.281 -0.121 1.00 91.24 428 A 1 ATOM 3355 N NE1 . TRP A 0 428 . -17.286 -21.581 -2.654 1.00 91.24 428 A 1 ATOM 3356 C CH2 . TRP A 0 428 . -19.321 -24.694 -2.103 1.00 91.24 428 A 1 ATOM 3357 C CZ2 . TRP A 0 428 . -18.541 -23.792 -2.846 1.00 91.24 428 A 1 ATOM 3358 C CZ3 . TRP A 0 428 . -19.598 -24.437 -0.748 1.00 91.24 428 A 1 ATOM 3359 N N . ILE A 0 429 . -18.584 -17.462 2.447 1.00 91.43 429 A 1 ATOM 3360 C CA . ILE A 0 429 . -18.690 -16.724 3.710 1.00 91.43 429 A 1 ATOM 3361 C C . ILE A 0 429 . -20.163 -16.529 4.081 1.00 91.43 429 A 1 ATOM 3362 C CB . ILE A 0 429 . -17.908 -15.392 3.660 1.00 91.43 429 A 1 ATOM 3363 O O . ILE A 0 429 . -20.963 -15.988 3.303 1.00 91.43 429 A 1 ATOM 3364 C CG1 . ILE A 0 429 . -16.405 -15.705 3.498 1.00 91.43 429 A 1 ATOM 3365 C CG2 . ILE A 0 429 . -18.154 -14.574 4.946 1.00 91.43 429 A 1 ATOM 3366 C CD1 . ILE A 0 429 . -15.490 -14.481 3.410 1.00 91.43 429 A 1 ATOM 3367 N N . HIS A 0 430 . -20.521 -16.933 5.301 1.00 83.96 430 A 1 ATOM 3368 C CA . HIS A 0 430 . -21.846 -16.697 5.859 1.00 83.96 430 A 1 ATOM 3369 C C . HIS A 0 430 . -21.938 -15.295 6.476 1.00 83.96 430 A 1 ATOM 3370 C CB . HIS A 0 430 . -22.202 -17.803 6.861 1.00 83.96 430 A 1 ATOM 3371 O O . HIS A 0 430 . -21.510 -15.073 7.606 1.00 83.96 430 A 1 ATOM 3372 C CG . HIS A 0 430 . -23.654 -17.724 7.256 1.00 83.96 430 A 1 ATOM 3373 C CD2 . HIS A 0 430 . -24.169 -17.237 8.427 1.00 83.96 430 A 1 ATOM 3374 N ND1 . HIS A 0 430 . -24.718 -18.069 6.457 1.00 83.96 430 A 1 ATOM 3375 C CE1 . HIS A 0 430 . -25.847 -17.803 7.132 1.00 83.96 430 A 1 ATOM 3376 N NE2 . HIS A 0 430 . -25.567 -17.291 8.339 1.00 83.96 430 A 1 ATOM 3377 N N . ASP A 0 431 . -22.519 -14.346 5.739 1.00 81.05 431 A 1 ATOM 3378 C CA . ASP A 0 431 . -22.762 -12.995 6.245 1.00 81.05 431 A 1 ATOM 3379 C C . ASP A 0 431 . -24.177 -12.835 6.821 1.00 81.05 431 A 1 ATOM 3380 C CB . ASP A 0 431 . -22.464 -11.938 5.182 1.00 81.05 431 A 1 ATOM 3381 O O . ASP A 0 431 . -25.187 -13.013 6.136 1.00 81.05 431 A 1 ATOM 3382 C CG . ASP A 0 431 . -22.782 -10.540 5.722 1.00 81.05 431 A 1 ATOM 3383 O OD1 . ASP A 0 431 . -22.683 -10.317 6.951 1.00 81.05 431 A 1 ATOM 3384 O OD2 . ASP A 0 431 . -23.240 -9.705 4.929 1.00 81.05 431 A 1 ATOM 3385 N N . ARG A 0 432 . -24.234 -12.430 8.092 1.00 74.01 432 A 1 ATOM 3386 C CA . ARG A 0 432 . -25.471 -12.200 8.847 1.00 74.01 432 A 1 ATOM 3387 C C . ARG A 0 432 . -26.167 -10.893 8.469 1.00 74.01 432 A 1 ATOM 3388 C CB . ARG A 0 432 . -25.158 -12.205 10.347 1.00 74.01 432 A 1 ATOM 3389 O O . ARG A 0 432 . -27.381 -10.804 8.638 1.00 74.01 432 A 1 ATOM 3390 C CG . ARG A 0 432 . -24.521 -13.520 10.811 1.00 74.01 432 A 1 ATOM 3391 C CD . ARG A 0 432 . -24.206 -13.422 12.300 1.00 74.01 432 A 1 ATOM 3392 N NE . ARG A 0 432 . -23.446 -14.595 12.756 1.00 74.01 432 A 1 ATOM 3393 N NH1 . ARG A 0 432 . -23.772 -14.238 14.982 1.00 74.01 432 A 1 ATOM 3394 N NH2 . ARG A 0 432 . -22.528 -15.981 14.308 1.00 74.01 432 A 1 ATOM 3395 C CZ . ARG A 0 432 . -23.248 -14.935 14.012 1.00 74.01 432 A 1 ATOM 3396 N N . LYS A 0 433 . -25.428 -9.892 7.972 1.00 74.04 433 A 1 ATOM 3397 C CA . LYS A 0 433 . -25.986 -8.587 7.566 1.00 74.04 433 A 1 ATOM 3398 C C . LYS A 0 433 . -26.667 -8.626 6.199 1.00 74.04 433 A 1 ATOM 3399 C CB . LYS A 0 433 . -24.886 -7.516 7.576 1.00 74.04 433 A 1 ATOM 3400 O O . LYS A 0 433 . -27.392 -7.699 5.853 1.00 74.04 433 A 1 ATOM 3401 C CG . LYS A 0 433 . -24.510 -7.079 8.997 1.00 74.04 433 A 1 ATOM 3402 C CD . LYS A 0 433 . -23.477 -5.950 8.925 1.00 74.04 433 A 1 ATOM 3403 C CE . LYS A 0 433 . -23.089 -5.445 10.317 1.00 74.04 433 A 1 ATOM 3404 N NZ . LYS A 0 433 . -21.922 -4.533 10.227 1.00 74.04 433 A 1 ATOM 3405 N N . MET A 0 434 . -26.460 -9.690 5.429 1.00 74.61 434 A 1 ATOM 3406 C CA . MET A 0 434 . -26.937 -9.786 4.058 1.00 74.61 434 A 1 ATOM 3407 C C . MET A 0 434 . -28.478 -9.744 3.956 1.00 74.61 434 A 1 ATOM 3408 C CB . MET A 0 434 . -26.361 -11.062 3.447 1.00 74.61 434 A 1 ATOM 3409 O O . MET A 0 434 . -29.148 -10.646 4.489 1.00 74.61 434 A 1 ATOM 3410 C CG . MET A 0 434 . -26.565 -11.063 1.939 1.00 74.61 434 A 1 ATOM 3411 S SD . MET A 0 434 . -25.552 -12.320 1.137 1.00 74.61 434 A 1 ATOM 3412 C CE . MET A 0 434 . -25.625 -11.620 -0.517 1.00 74.61 434 A 1 ATOM 3413 N N . PRO A 0 435 . -29.060 -8.763 3.230 1.00 68.84 435 A 1 ATOM 3414 C CA . PRO A 0 435 . -30.503 -8.654 3.028 1.00 68.84 435 A 1 ATOM 3415 C C . PRO A 0 435 . -31.107 -9.925 2.420 1.00 68.84 435 A 1 ATOM 3416 C CB . PRO A 0 435 . -30.717 -7.443 2.111 1.00 68.84 435 A 1 ATOM 3417 O O . PRO A 0 435 . -30.482 -10.600 1.600 1.00 68.84 435 A 1 ATOM 3418 C CG . PRO A 0 435 . -29.478 -6.585 2.350 1.00 68.84 435 A 1 ATOM 3419 C CD . PRO A 0 435 . -28.391 -7.618 2.623 1.00 68.84 435 A 1 ATOM 3420 N N . LYS A 0 436 . -32.356 -10.247 2.788 1.00 65.07 436 A 1 ATOM 3421 C CA . LYS A 0 436 . -33.041 -11.476 2.335 1.00 65.07 436 A 1 ATOM 3422 C C . LYS A 0 436 . -33.186 -11.572 0.806 1.00 65.07 436 A 1 ATOM 3423 C CB . LYS A 0 436 . -34.424 -11.612 3.004 1.00 65.07 436 A 1 ATOM 3424 O O . LYS A 0 436 . -33.208 -12.685 0.294 1.00 65.07 436 A 1 ATOM 3425 C CG . LYS A 0 436 . -34.376 -11.889 4.519 1.00 65.07 436 A 1 ATOM 3426 C CD . LYS A 0 436 . -35.799 -12.095 5.069 1.00 65.07 436 A 1 ATOM 3427 C CE . LYS A 0 436 . -35.820 -12.328 6.589 1.00 65.07 436 A 1 ATOM 3428 N NZ . LYS A 0 436 . -37.211 -12.454 7.108 1.00 65.07 436 A 1 ATOM 3429 N N . TYR A 0 437 . -33.245 -10.439 0.099 1.00 64.56 437 A 1 ATOM 3430 C CA . TYR A 0 437 . -33.406 -10.381 -1.362 1.00 64.56 437 A 1 ATOM 3431 C C . TYR A 0 437 . -32.198 -10.917 -2.149 1.00 64.56 437 A 1 ATOM 3432 C CB . TYR A 0 437 . -33.742 -8.939 -1.790 1.00 64.56 437 A 1 ATOM 3433 O O . TYR A 0 437 . -32.360 -11.347 -3.284 1.00 64.56 437 A 1 ATOM 3434 C CG . TYR A 0 437 . -35.140 -8.797 -2.358 1.00 64.56 437 A 1 ATOM 3435 C CD1 . TYR A 0 437 . -35.354 -8.953 -3.742 1.00 64.56 437 A 1 ATOM 3436 C CD2 . TYR A 0 437 . -36.229 -8.526 -1.505 1.00 64.56 437 A 1 ATOM 3437 C CE1 . TYR A 0 437 . -36.651 -8.826 -4.278 1.00 64.56 437 A 1 ATOM 3438 C CE2 . TYR A 0 437 . -37.527 -8.406 -2.038 1.00 64.56 437 A 1 ATOM 3439 O OH . TYR A 0 437 . -38.997 -8.429 -3.922 1.00 64.56 437 A 1 ATOM 3440 C CZ . TYR A 0 437 . -37.740 -8.551 -3.424 1.00 64.56 437 A 1 ATOM 3441 N N . PHE A 0 438 . -31.000 -10.964 -1.556 1.00 61.92 438 A 1 ATOM 3442 C CA . PHE A 0 438 . -29.814 -11.540 -2.203 1.00 61.92 438 A 1 ATOM 3443 C C . PHE A 0 438 . -29.642 -13.039 -1.876 1.00 61.92 438 A 1 ATOM 3444 C CB . PHE A 0 438 . -28.573 -10.697 -1.894 1.00 61.92 438 A 1 ATOM 3445 O O . PHE A 0 438 . -28.553 -13.504 -1.532 1.00 61.92 438 A 1 ATOM 3446 C CG . PHE A 0 438 . -28.528 -9.322 -2.519 1.00 61.92 438 A 1 ATOM 3447 C CD1 . PHE A 0 438 . -28.071 -9.195 -3.844 1.00 61.92 438 A 1 ATOM 3448 C CD2 . PHE A 0 438 . -28.871 -8.175 -1.780 1.00 61.92 438 A 1 ATOM 3449 C CE1 . PHE A 0 438 . -27.963 -7.926 -4.435 1.00 61.92 438 A 1 ATOM 3450 C CE2 . PHE A 0 438 . -28.769 -6.904 -2.376 1.00 61.92 438 A 1 ATOM 3451 C CZ . PHE A 0 438 . -28.315 -6.780 -3.701 1.00 61.92 438 A 1 ATOM 3452 N N . SER A 0 439 . -30.731 -13.811 -1.955 1.00 55.00 439 A 1 ATOM 3453 C CA . SER A 0 439 . -30.780 -15.235 -1.579 1.00 55.00 439 A 1 ATOM 3454 C C . SER A 0 439 . -29.837 -16.132 -2.391 1.00 55.00 439 A 1 ATOM 3455 C CB . SER A 0 439 . -32.212 -15.762 -1.714 1.00 55.00 439 A 1 ATOM 3456 O O . SER A 0 439 . -29.329 -17.103 -1.837 1.00 55.00 439 A 1 ATOM 3457 O OG . SER A 0 439 . -32.637 -15.605 -3.051 1.00 55.00 439 A 1 ATOM 3458 N N . LEU A 0 440 . -29.526 -15.776 -3.645 1.00 54.38 440 A 1 ATOM 3459 C CA . LEU A 0 440 . -28.570 -16.485 -4.516 1.00 54.38 440 A 1 ATOM 3460 C C . LEU A 0 440 . -27.173 -16.645 -3.890 1.00 54.38 440 A 1 ATOM 3461 C CB . LEU A 0 440 . -28.486 -15.734 -5.864 1.00 54.38 440 A 1 ATOM 3462 O O . LEU A 0 440 . -26.485 -17.622 -4.150 1.00 54.38 440 A 1 ATOM 3463 C CG . LEU A 0 440 . -29.294 -16.425 -6.980 1.00 54.38 440 A 1 ATOM 3464 C CD1 . LEU A 0 440 . -29.710 -15.415 -8.046 1.00 54.38 440 A 1 ATOM 3465 C CD2 . LEU A 0 440 . -28.466 -17.525 -7.647 1.00 54.38 440 A 1 ATOM 3466 N N . PHE A 0 441 . -26.769 -15.731 -3.005 1.00 55.43 441 A 1 ATOM 3467 C CA . PHE A 0 441 . -25.499 -15.816 -2.271 1.00 55.43 441 A 1 ATOM 3468 C C . PHE A 0 441 . -25.622 -16.522 -0.908 1.00 55.43 441 A 1 ATOM 3469 C CB . PHE A 0 441 . -24.939 -14.406 -2.121 1.00 55.43 441 A 1 ATOM 3470 O O . PHE A 0 441 . -24.642 -16.596 -0.161 1.00 55.43 441 A 1 ATOM 3471 C CG . PHE A 0 441 . -24.300 -13.828 -3.364 1.00 55.43 441 A 1 ATOM 3472 C CD1 . PHE A 0 441 . -22.976 -14.178 -3.692 1.00 55.43 441 A 1 ATOM 3473 C CD2 . PHE A 0 441 . -25.014 -12.936 -4.186 1.00 55.43 441 A 1 ATOM 3474 C CE1 . PHE A 0 441 . -22.368 -13.638 -4.837 1.00 55.43 441 A 1 ATOM 3475 C CE2 . PHE A 0 441 . -24.403 -12.395 -5.331 1.00 55.43 441 A 1 ATOM 3476 C CZ . PHE A 0 441 . -23.079 -12.744 -5.655 1.00 55.43 441 A 1 ATOM 3477 N N . ARG A 0 442 . -26.804 -17.050 -0.563 1.00 53.46 442 A 1 ATOM 3478 C CA . ARG A 0 442 . -27.048 -17.924 0.597 1.00 53.46 442 A 1 ATOM 3479 C C . ARG A 0 442 . -27.088 -19.394 0.165 1.00 53.46 442 A 1 ATOM 3480 C CB . ARG A 0 442 . -28.335 -17.531 1.348 1.00 53.46 442 A 1 ATOM 3481 O O . ARG A 0 442 . -27.978 -20.127 0.583 1.00 53.46 442 A 1 ATOM 3482 C CG . ARG A 0 442 . -28.332 -16.131 1.966 1.00 53.46 442 A 1 ATOM 3483 C CD . ARG A 0 442 . -29.637 -15.964 2.755 1.00 53.46 442 A 1 ATOM 3484 N NE . ARG A 0 442 . -29.725 -14.648 3.415 1.00 53.46 442 A 1 ATOM 3485 N NH1 . ARG A 0 442 . -31.605 -15.082 4.645 1.00 53.46 442 A 1 ATOM 3486 N NH2 . ARG A 0 442 . -30.588 -13.098 4.850 1.00 53.46 442 A 1 ATOM 3487 C CZ . ARG A 0 442 . -30.633 -14.279 4.298 1.00 53.46 442 A 1 ATOM 3488 N N . LEU A 0 443 . -26.108 -19.845 -0.620 1.00 51.35 443 A 1 ATOM 3489 C CA . LEU A 0 443 . -26.010 -21.246 -1.069 1.00 51.35 443 A 1 ATOM 3490 C C . LEU A 0 443 . -25.949 -22.274 0.083 1.00 51.35 443 A 1 ATOM 3491 C CB . LEU A 0 443 . -24.795 -21.392 -2.013 1.00 51.35 443 A 1 ATOM 3492 O O . LEU A 0 443 . -26.102 -23.463 -0.151 1.00 51.35 443 A 1 ATOM 3493 C CG . LEU A 0 443 . -25.028 -20.822 -3.426 1.00 51.35 443 A 1 ATOM 3494 C CD1 . LEU A 0 443 . -23.701 -20.710 -4.176 1.00 51.35 443 A 1 ATOM 3495 C CD2 . LEU A 0 443 . -25.973 -21.699 -4.250 1.00 51.35 443 A 1 ATOM 3496 N N . TYR A 0 444 . -25.777 -21.845 1.339 1.00 46.76 444 A 1 ATOM 3497 C CA . TYR A 0 444 . -25.556 -22.743 2.474 1.00 46.76 444 A 1 ATOM 3498 C C . TYR A 0 444 . -26.783 -23.037 3.356 1.00 46.76 444 A 1 ATOM 3499 C CB . TYR A 0 444 . -24.366 -22.216 3.287 1.00 46.76 444 A 1 ATOM 3500 O O . TYR A 0 444 . -26.648 -23.748 4.346 1.00 46.76 444 A 1 ATOM 3501 C CG . TYR A 0 444 . -23.627 -23.312 4.025 1.00 46.76 444 A 1 ATOM 3502 C CD1 . TYR A 0 444 . -23.835 -23.514 5.403 1.00 46.76 444 A 1 ATOM 3503 C CD2 . TYR A 0 444 . -22.767 -24.166 3.307 1.00 46.76 444 A 1 ATOM 3504 C CE1 . TYR A 0 444 . -23.174 -24.564 6.066 1.00 46.76 444 A 1 ATOM 3505 C CE2 . TYR A 0 444 . -22.107 -25.221 3.966 1.00 46.76 444 A 1 ATOM 3506 O OH . TYR A 0 444 . -21.644 -26.390 6.017 1.00 46.76 444 A 1 ATOM 3507 C CZ . TYR A 0 444 . -22.309 -25.416 5.348 1.00 46.76 444 A 1 ATOM 3508 N N . ARG A 0 445 . -27.989 -22.514 3.071 1.00 41.79 445 A 1 ATOM 3509 C CA . ARG A 0 445 . -29.137 -22.781 3.971 1.00 41.79 445 A 1 ATOM 3510 C C . ARG A 0 445 . -29.875 -24.102 3.718 1.00 41.79 445 A 1 ATOM 3511 C CB . ARG A 0 445 . -30.083 -21.573 4.110 1.00 41.79 445 A 1 ATOM 3512 O O . ARG A 0 445 . -30.825 -24.358 4.441 1.00 41.79 445 A 1 ATOM 3513 C CG . ARG A 0 445 . -30.430 -21.355 5.596 1.00 41.79 445 A 1 ATOM 3514 C CD . ARG A 0 445 . -31.480 -20.258 5.793 1.00 41.79 445 A 1 ATOM 3515 N NE . ARG A 0 445 . -31.470 -19.756 7.184 1.00 41.79 445 A 1 ATOM 3516 N NH1 . ARG A 0 445 . -33.478 -18.651 7.140 1.00 41.79 445 A 1 ATOM 3517 N NH2 . ARG A 0 445 . -32.231 -18.604 8.995 1.00 41.79 445 A 1 ATOM 3518 C CZ . ARG A 0 445 . -32.388 -19.005 7.764 1.00 41.79 445 A 1 ATOM 3519 N N . GLN A 0 446 . -29.476 -24.918 2.739 1.00 37.65 446 A 1 ATOM 3520 C CA . GLN A 0 446 . -30.272 -26.085 2.326 1.00 37.65 446 A 1 ATOM 3521 C C . GLN A 0 446 . -29.687 -27.478 2.613 1.00 37.65 446 A 1 ATOM 3522 C CB . GLN A 0 446 . -30.740 -25.918 0.866 1.00 37.65 446 A 1 ATOM 3523 O O . GLN A 0 446 . -30.353 -28.441 2.263 1.00 37.65 446 A 1 ATOM 3524 C CG . GLN A 0 446 . -32.057 -25.127 0.802 1.00 37.65 446 A 1 ATOM 3525 C CD . GLN A 0 446 . -32.659 -25.084 -0.599 1.00 37.65 446 A 1 ATOM 3526 N NE2 . GLN A 0 446 . -33.933 -24.786 -0.730 1.00 37.65 446 A 1 ATOM 3527 O OE1 . GLN A 0 446 . -32.004 -25.282 -1.605 1.00 37.65 446 A 1 ATOM 3528 N N . SER A 0 447 . -28.531 -27.645 3.273 1.00 39.11 447 A 1 ATOM 3529 C CA . SER A 0 447 . -28.022 -29.011 3.546 1.00 39.11 447 A 1 ATOM 3530 C C . SER A 0 447 . -28.027 -29.480 5.003 1.00 39.11 447 A 1 ATOM 3531 C CB . SER A 0 447 . -26.667 -29.254 2.886 1.00 39.11 447 A 1 ATOM 3532 O O . SER A 0 447 . -27.790 -30.662 5.223 1.00 39.11 447 A 1 ATOM 3533 O OG . SER A 0 447 . -25.655 -28.498 3.516 1.00 39.11 447 A 1 ATOM 3534 N N . HIS A 0 448 . -28.333 -28.634 5.994 1.00 31.99 448 A 1 ATOM 3535 C CA . HIS A 0 448 . -28.412 -29.053 7.404 1.00 31.99 448 A 1 ATOM 3536 C C . HIS A 0 448 . -29.641 -28.463 8.113 1.00 31.99 448 A 1 ATOM 3537 C CB . HIS A 0 448 . -27.089 -28.764 8.141 1.00 31.99 448 A 1 ATOM 3538 O O . HIS A 0 448 . -29.541 -27.562 8.947 1.00 31.99 448 A 1 ATOM 3539 C CG . HIS A 0 448 . -25.928 -29.661 7.766 1.00 31.99 448 A 1 ATOM 3540 C CD2 . HIS A 0 448 . -24.600 -29.386 7.937 1.00 31.99 448 A 1 ATOM 3541 N ND1 . HIS A 0 448 . -25.998 -30.922 7.220 1.00 31.99 448 A 1 ATOM 3542 C CE1 . HIS A 0 448 . -24.752 -31.379 7.036 1.00 31.99 448 A 1 ATOM 3543 N NE2 . HIS A 0 448 . -23.858 -30.471 7.459 1.00 31.99 448 A 1 ATOM 3544 N N . SER A 0 449 . -30.802 -28.987 7.743 1.00 37.83 449 A 1 ATOM 3545 C CA . SER A 0 449 . -31.969 -29.198 8.608 1.00 37.83 449 A 1 ATOM 3546 C C . SER A 0 449 . -32.435 -30.616 8.340 1.00 37.83 449 A 1 ATOM 3547 C CB . SER A 0 449 . -33.099 -28.214 8.312 1.00 37.83 449 A 1 ATOM 3548 O O . SER A 0 449 . -32.740 -31.326 9.314 1.00 37.83 449 A 1 ATOM 3549 O OG . SER A 0 449 . -33.500 -28.388 6.969 1.00 37.83 449 A 1 ATOM 3550 O OXT . SER A 0 449 . -32.447 -30.904 7.120 1.00 37.83 449 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 89.74 # loop_ _atom_type.symbol C N O S #