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 THR 0 3 ASN 0 4 ILE 0 5 SER 0 6 THR 0 7 ARG 0 8 SER 0 9 VAL 0 10 PRO 0 11 ARG 0 12 PRO 0 13 GLU 0 14 TYR 0 15 LEU 0 16 GLU 0 17 TYR 0 18 TYR 0 19 PHE 0 20 ASN 0 21 LEU 0 22 SER 0 23 ALA 0 24 PRO 0 25 SER 0 26 ALA 0 27 HIS 0 28 ARG 0 29 THR 0 30 GLN 0 31 ALA 0 32 PHE 0 33 LEU 0 34 SER 0 35 ASP 0 36 LYS 0 37 GLU 0 38 VAL 0 39 ASN 0 40 THR 0 41 ASN 0 42 ASN 0 43 ALA 0 44 PRO 0 45 VAL 0 46 PHE 0 47 CYS 0 48 LEU 0 49 GLU 0 50 ARG 0 51 LYS 0 52 SER 0 53 HIS 0 54 SER 0 55 SER 0 56 ARG 0 57 LEU 0 58 SER 0 59 PRO 0 60 GLU 0 61 SER 0 62 LYS 0 63 ARG 0 64 VAL 0 65 HIS 0 66 PRO 0 67 CYS 0 68 SER 0 69 GLY 0 70 PRO 0 71 SER 0 72 GLY 0 73 ASP 0 74 ARG 0 75 LEU 0 76 THR 0 77 ASN 0 78 SER 0 79 ASN 0 80 ASN 0 81 LEU 0 82 LEU 0 83 ASN 0 84 ILE 0 85 LEU 0 86 TRP 0 87 PRO 0 88 ARG 0 89 THR 0 90 SER 0 91 ASP 0 92 ARG 0 93 PRO 0 94 GLU 0 95 PHE 0 96 GLU 0 97 ALA 0 98 VAL 0 99 LEU 0 100 ARG 0 101 ASN 0 102 SER 0 103 SER 0 104 PRO 0 105 SER 0 106 LEU 0 107 SER 0 108 PHE 0 109 LEU 0 110 SER 0 111 THR 0 112 TYR 0 113 PRO 0 114 SER 0 115 ASP 0 116 SER 0 117 LYS 0 118 THR 0 119 HIS 0 120 SER 0 121 CYS 0 122 ASP 0 123 PRO 0 124 LYS 0 125 SER 0 126 TYR 0 127 LEU 0 128 ASN 0 129 ALA 0 130 SER 0 131 GLN 0 132 SER 0 133 ILE 0 134 ARG 0 135 ASP 0 136 PRO 0 137 ASN 0 138 THR 0 139 ALA 0 140 ASN 0 141 SER 0 142 LYS 0 143 SER 0 144 HIS 0 145 ALA 0 146 HIS 0 147 GLY 0 148 GLN 0 149 ALA 0 150 GLU 0 151 GLN 0 152 ILE 0 153 ARG 0 154 ARG 0 155 SER 0 156 ARG 0 157 GLU 0 158 SER 0 159 ILE 0 160 THR 0 161 PHE 0 162 SER 0 163 LEU 0 164 ILE 0 165 ASP 0 166 SER 0 167 GLN 0 168 LEU 0 169 SER 0 170 ILE 0 171 PRO 0 172 PRO 0 173 LEU 0 174 ASN 0 175 GLN 0 176 ILE 0 177 ARG 0 178 ASP 0 179 ILE 0 180 TYR 0 181 LEU 0 182 GLN 0 183 THR 0 184 ARG 0 185 SER 0 186 THR 0 187 CYS 0 188 GLY 0 189 ASN 0 190 SER 0 191 ASN 0 192 SER 0 193 THR 0 194 ALA 0 195 ARG 0 196 THR 0 197 THR 0 198 LYS 0 199 LYS 0 200 THR 0 201 ASN 0 202 LEU 0 203 SER 0 204 VAL 0 205 VAL 0 206 HIS 0 207 THR 0 208 ILE 0 209 VAL 0 210 ARG 0 211 PHE 0 212 ARG 0 213 ILE 0 214 LYS 0 215 GLU 0 216 TYR 0 217 LEU 0 218 ILE 0 219 GLU 0 220 LEU 0 221 ARG 0 222 GLU 0 223 HIS 0 224 ILE 0 225 HIS 0 226 ARG 0 227 THR 0 228 LEU 0 229 ASP 0 230 THR 0 231 LEU 0 232 PHE 0 233 HIS 0 234 ASN 0 235 LEU 0 236 ILE 0 237 GLU 0 238 ASN 0 239 TYR 0 240 GLU 0 241 ALA 0 242 LYS 0 243 PHE 0 244 ARG 0 245 ASP 0 246 SER 0 247 LEU 0 248 ALA 0 249 THR 0 250 GLU 0 251 ILE 0 252 LEU 0 253 GLY 0 254 LEU 0 255 SER 0 256 SER 0 257 ARG 0 258 LEU 0 259 CYS 0 260 PHE 0 261 PRO 0 262 ASP 0 263 CYS 0 264 ASP 0 265 PHE 0 266 CYS 0 267 SER 0 268 ASP 0 269 LEU 0 270 LEU 0 271 THR 0 272 ARG 0 273 ASP 0 274 GLU 0 275 ARG 0 276 TYR 0 277 ARG 0 278 THR 0 279 GLN 0 280 ASN 0 281 HIS 0 282 ASP 0 283 LEU 0 284 CYS 0 285 ARG 0 286 PRO 0 287 ASN 0 288 SER 0 289 TYR 0 290 PRO 0 291 SER 0 292 ARG 0 293 LEU 0 294 VAL 0 295 SER 0 296 GLN 0 297 ILE 0 298 PRO 0 299 SER 0 300 ASN 0 301 CYS 0 302 PRO 0 303 SER 0 304 PRO 0 305 PHE 0 306 PRO 0 307 PRO 0 308 GLN 0 309 ILE 0 310 SER 0 311 THR 0 312 SER 0 313 PHE 0 314 PRO 0 315 SER 0 316 ASN 0 317 ASP 0 318 THR 0 319 ALA 0 320 ARG 0 321 SER 0 322 LEU 0 323 THR 0 324 SER 0 325 ASP 0 326 ALA 0 327 SER 0 328 TYR 0 329 ILE 0 330 GLY 0 331 VAL 0 332 VAL 0 333 ASN 0 334 ASN 0 335 VAL 0 336 PHE 0 337 PRO 0 338 ASP 0 339 ARG 0 340 SER 0 341 THR 0 342 PRO 0 343 VAL 0 344 ASP 0 345 ARG 0 346 CYS 0 347 ASN 0 348 ASP 0 349 HIS 0 350 ASN 0 351 LYS 0 352 THR 0 353 ALA 0 354 ILE 0 355 ILE 0 356 ASN 0 357 SER 0 358 GLY 0 359 LEU 0 360 ASN 0 361 GLN 0 362 TYR 0 363 LEU 0 364 PHE 0 365 PRO 0 366 ASP 0 367 PRO 0 368 SER 0 369 TYR 0 370 VAL 0 371 LEU 0 372 GLU 0 373 LYS 0 374 PRO 0 375 LEU 0 376 PRO 0 377 SER 0 378 TYR 0 379 HIS 0 380 ASN 0 381 ASN 0 382 VAL 0 383 PHE 0 384 ASP 0 385 SER 0 386 ARG 0 387 HIS 0 388 HIS 0 389 GLU 0 390 ARG 0 391 VAL 0 392 ARG 0 393 LEU 0 394 ASP 0 395 SER 0 396 THR 0 397 SER 0 398 LEU 0 399 HIS 0 400 PHE 0 401 PRO 0 402 GLU 0 403 ASP 0 404 LEU 0 405 ASP 0 406 TYR 0 407 ALA 0 408 ASP 0 409 CYS 0 410 THR 0 411 ALA 0 412 ASN 0 413 ASP 0 414 ILE 0 415 PRO 0 416 PHE 0 417 SER 0 418 PRO 0 419 PHE 0 420 GLY 0 421 GLU 0 422 GLU 0 423 LEU 0 424 VAL 0 425 ASP 0 426 LEU 0 427 HIS 0 428 SER 0 429 LEU 0 430 VAL 0 431 PHE 0 432 ASP 0 433 SER 0 434 ILE 0 435 SER 0 436 ASP 0 437 ILE 0 438 PRO 0 439 SER 0 440 ASN 0 441 VAL 0 442 ASP 0 443 GLU 0 444 THR 0 445 SER 0 446 PHE 0 447 ASP 0 448 PRO 0 449 ALA 0 450 TYR 0 451 ASP 0 452 ILE 0 453 SER 0 454 ASP 0 455 LEU 0 456 MET 0 457 GLN 0 458 HIS 0 459 PHE 0 460 ALA # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 11.364 17.713 15.679 1.00 35.07 1 A 1 ATOM 2 C CA . MET A 0 1 . 10.649 17.395 14.424 1.00 35.07 1 A 1 ATOM 3 C C . MET A 0 1 . 11.681 17.173 13.334 1.00 35.07 1 A 1 ATOM 4 C CB . MET A 0 1 . 9.706 18.539 14.020 1.00 35.07 1 A 1 ATOM 5 O O . MET A 0 1 . 12.390 18.112 12.994 1.00 35.07 1 A 1 ATOM 6 C CG . MET A 0 1 . 8.439 18.590 14.878 1.00 35.07 1 A 1 ATOM 7 S SD . MET A 0 1 . 7.554 20.156 14.694 1.00 35.07 1 A 1 ATOM 8 C CE . MET A 0 1 . 5.836 19.572 14.636 1.00 35.07 1 A 1 ATOM 9 N N . THR A 0 2 . 11.821 15.948 12.836 1.00 35.33 2 A 1 ATOM 10 C CA . THR A 0 2 . 12.670 15.636 11.678 1.00 35.33 2 A 1 ATOM 11 C C . THR A 0 2 . 11.930 16.001 10.394 1.00 35.33 2 A 1 ATOM 12 C CB . THR A 0 2 . 13.069 14.146 11.664 1.00 35.33 2 A 1 ATOM 13 O O . THR A 0 2 . 10.805 15.559 10.175 1.00 35.33 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 14.385 13.926 12.407 1.00 35.33 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 12.101 13.357 12.326 1.00 35.33 2 A 1 ATOM 16 N N . ASN A 0 3 . 12.546 16.824 9.544 1.00 34.42 3 A 1 ATOM 17 C CA . ASN A 0 3 . 11.985 17.181 8.243 1.00 34.42 3 A 1 ATOM 18 C C . ASN A 0 3 . 12.198 16.007 7.274 1.00 34.42 3 A 1 ATOM 19 C CB . ASN A 0 3 . 12.615 18.511 7.787 1.00 34.42 3 A 1 ATOM 20 O O . ASN A 0 3 . 13.274 15.854 6.695 1.00 34.42 3 A 1 ATOM 21 C CG . ASN A 0 3 . 11.961 19.090 6.541 1.00 34.42 3 A 1 ATOM 22 N ND2 . ASN A 0 3 . 11.912 20.396 6.424 1.00 34.42 3 A 1 ATOM 23 O OD1 . ASN A 0 3 . 11.479 18.402 5.662 1.00 34.42 3 A 1 ATOM 24 N N . ILE A 0 4 . 11.193 15.135 7.157 1.00 41.22 4 A 1 ATOM 25 C CA . ILE A 0 4 . 11.227 14.010 6.221 1.00 41.22 4 A 1 ATOM 26 C C . ILE A 0 4 . 11.028 14.566 4.811 1.00 41.22 4 A 1 ATOM 27 C CB . ILE A 0 4 . 10.198 12.915 6.589 1.00 41.22 4 A 1 ATOM 28 O O . ILE A 0 4 . 9.940 15.002 4.438 1.00 41.22 4 A 1 ATOM 29 C CG1 . ILE A 0 4 . 10.504 12.354 8.000 1.00 41.22 4 A 1 ATOM 30 C CG2 . ILE A 0 4 . 10.228 11.785 5.539 1.00 41.22 4 A 1 ATOM 31 C CD1 . ILE A 0 4 . 9.476 11.340 8.517 1.00 41.22 4 A 1 ATOM 32 N N . SER A 0 5 . 12.096 14.529 4.015 1.00 34.73 5 A 1 ATOM 33 C CA . SER A 0 5 . 12.052 14.898 2.602 1.00 34.73 5 A 1 ATOM 34 C C . SER A 0 5 . 11.051 14.013 1.858 1.00 34.73 5 A 1 ATOM 35 C CB . SER A 0 5 . 13.447 14.751 1.991 1.00 34.73 5 A 1 ATOM 36 O O . SER A 0 5 . 11.297 12.830 1.628 1.00 34.73 5 A 1 ATOM 37 O OG . SER A 0 5 . 13.449 15.087 0.613 1.00 34.73 5 A 1 ATOM 38 N N . THR A 0 6 . 9.951 14.605 1.390 1.00 43.21 6 A 1 ATOM 39 C CA . THR A 0 6 . 8.879 13.942 0.619 1.00 43.21 6 A 1 ATOM 40 C C . THR A 0 6 . 9.314 13.435 -0.768 1.00 43.21 6 A 1 ATOM 41 C CB . THR A 0 6 . 7.666 14.880 0.486 1.00 43.21 6 A 1 ATOM 42 O O . THR A 0 6 . 8.483 13.087 -1.604 1.00 43.21 6 A 1 ATOM 43 C CG2 . THR A 0 6 . 7.024 15.193 1.838 1.00 43.21 6 A 1 ATOM 44 O OG1 . THR A 0 6 . 8.057 16.120 -0.069 1.00 43.21 6 A 1 ATOM 45 N N . ARG A 0 7 . 10.626 13.407 -1.046 1.00 39.95 7 A 1 ATOM 46 C CA . ARG A 0 7 . 11.236 12.952 -2.305 1.00 39.95 7 A 1 ATOM 47 C C . ARG A 0 7 . 12.013 11.640 -2.190 1.00 39.95 7 A 1 ATOM 48 C CB . ARG A 0 7 . 12.137 14.059 -2.866 1.00 39.95 7 A 1 ATOM 49 O O . ARG A 0 7 . 12.387 11.097 -3.226 1.00 39.95 7 A 1 ATOM 50 C CG . ARG A 0 7 . 11.335 15.306 -3.251 1.00 39.95 7 A 1 ATOM 51 C CD . ARG A 0 7 . 12.259 16.303 -3.953 1.00 39.95 7 A 1 ATOM 52 N NE . ARG A 0 7 . 11.509 17.481 -4.424 1.00 39.95 7 A 1 ATOM 53 N NH1 . ARG A 0 7 . 13.177 18.398 -5.703 1.00 39.95 7 A 1 ATOM 54 N NH2 . ARG A 0 7 . 11.218 19.456 -5.511 1.00 39.95 7 A 1 ATOM 55 C CZ . ARG A 0 7 . 11.968 18.433 -5.211 1.00 39.95 7 A 1 ATOM 56 N N . SER A 0 8 . 12.267 11.140 -0.982 1.00 39.57 8 A 1 ATOM 57 C CA . SER A 0 8 . 12.900 9.834 -0.761 1.00 39.57 8 A 1 ATOM 58 C C . SER A 0 8 . 11.846 8.804 -0.369 1.00 39.57 8 A 1 ATOM 59 C CB . SER A 0 8 . 14.001 9.928 0.305 1.00 39.57 8 A 1 ATOM 60 O O . SER A 0 8 . 11.281 8.897 0.717 1.00 39.57 8 A 1 ATOM 61 O OG . SER A 0 8 . 13.539 10.584 1.470 1.00 39.57 8 A 1 ATOM 62 N N . VAL A 0 9 . 11.601 7.818 -1.236 1.00 43.06 9 A 1 ATOM 63 C CA . VAL A 0 9 . 10.824 6.624 -0.877 1.00 43.06 9 A 1 ATOM 64 C C . VAL A 0 9 . 11.689 5.786 0.075 1.00 43.06 9 A 1 ATOM 65 C CB . VAL A 0 9 . 10.428 5.810 -2.129 1.00 43.06 9 A 1 ATOM 66 O O . VAL A 0 9 . 12.763 5.351 -0.352 1.00 43.06 9 A 1 ATOM 67 C CG1 . VAL A 0 9 . 9.622 4.557 -1.768 1.00 43.06 9 A 1 ATOM 68 C CG2 . VAL A 0 9 . 9.574 6.653 -3.088 1.00 43.06 9 A 1 ATOM 69 N N . PRO A 0 10 . 11.295 5.581 1.347 1.00 43.66 10 A 1 ATOM 70 C CA . PRO A 0 10 . 12.014 4.670 2.227 1.00 43.66 10 A 1 ATOM 71 C C . PRO A 0 10 . 11.876 3.248 1.682 1.00 43.66 10 A 1 ATOM 72 C CB . PRO A 0 10 . 11.379 4.833 3.611 1.00 43.66 10 A 1 ATOM 73 O O . PRO A 0 10 . 10.809 2.858 1.206 1.00 43.66 10 A 1 ATOM 74 C CG . PRO A 0 10 . 9.939 5.227 3.284 1.00 43.66 10 A 1 ATOM 75 C CD . PRO A 0 10 . 10.077 6.048 1.999 1.00 43.66 10 A 1 ATOM 76 N N . ARG A 0 11 . 12.958 2.471 1.722 1.00 46.20 11 A 1 ATOM 77 C CA . ARG A 0 11 . 12.883 1.061 1.338 1.00 46.20 11 A 1 ATOM 78 C C . ARG A 0 11 . 12.084 0.237 2.367 1.00 46.20 11 A 1 ATOM 79 C CB . ARG A 0 11 . 14.271 0.463 1.167 1.00 46.20 11 A 1 ATOM 80 O O . ARG A 0 11 . 12.083 0.617 3.541 1.00 46.20 11 A 1 ATOM 81 C CG . ARG A 0 11 . 15.010 0.864 -0.116 1.00 46.20 11 A 1 ATOM 82 C CD . ARG A 0 11 . 16.210 -0.078 -0.172 1.00 46.20 11 A 1 ATOM 83 N NE . ARG A 0 11 . 16.933 -0.126 -1.448 1.00 46.20 11 A 1 ATOM 84 N NH1 . ARG A 0 11 . 18.134 -1.984 -0.811 1.00 46.20 11 A 1 ATOM 85 N NH2 . ARG A 0 11 . 18.301 -1.222 -2.902 1.00 46.20 11 A 1 ATOM 86 C CZ . ARG A 0 11 . 17.785 -1.103 -1.708 1.00 46.20 11 A 1 ATOM 87 N N . PRO A 0 12 . 11.465 -0.892 1.960 1.00 45.62 12 A 1 ATOM 88 C CA . PRO A 0 12 . 10.703 -1.762 2.857 1.00 45.62 12 A 1 ATOM 89 C C . PRO A 0 12 . 11.481 -2.211 4.098 1.00 45.62 12 A 1 ATOM 90 C CB . PRO A 0 12 . 10.261 -2.958 2.007 1.00 45.62 12 A 1 ATOM 91 O O . PRO A 0 12 . 10.919 -2.173 5.189 1.00 45.62 12 A 1 ATOM 92 C CG . PRO A 0 12 . 10.203 -2.377 0.598 1.00 45.62 12 A 1 ATOM 93 C CD . PRO A 0 12 . 11.376 -1.401 0.596 1.00 45.62 12 A 1 ATOM 94 N N . GLU A 0 13 . 12.786 -2.491 3.968 1.00 43.33 13 A 1 ATOM 95 C CA . GLU A 0 13 . 13.665 -2.877 5.090 1.00 43.33 13 A 1 ATOM 96 C C . GLU A 0 13 . 13.777 -1.832 6.225 1.00 43.33 13 A 1 ATOM 97 C CB . GLU A 0 13 . 15.059 -3.263 4.544 1.00 43.33 13 A 1 ATOM 98 O O . GLU A 0 13 . 14.315 -2.121 7.291 1.00 43.33 13 A 1 ATOM 99 C CG . GLU A 0 13 . 15.834 -2.139 3.817 1.00 43.33 13 A 1 ATOM 100 C CD . GLU A 0 13 . 16.018 -2.384 2.309 1.00 43.33 13 A 1 ATOM 101 O OE1 . GLU A 0 13 . 17.115 -2.090 1.763 1.00 43.33 13 A 1 ATOM 102 O OE2 . GLU A 0 13 . 15.021 -2.728 1.636 1.00 43.33 13 A 1 ATOM 103 N N . TYR A 0 14 . 13.262 -0.610 6.034 1.00 40.74 14 A 1 ATOM 104 C CA . TYR A 0 14 . 13.188 0.414 7.082 1.00 40.74 14 A 1 ATOM 105 C C . TYR A 0 14 . 11.787 0.588 7.687 1.00 40.74 14 A 1 ATOM 106 C CB . TYR A 0 14 . 13.740 1.740 6.544 1.00 40.74 14 A 1 ATOM 107 O O . TYR A 0 14 . 11.661 1.289 8.690 1.00 40.74 14 A 1 ATOM 108 C CG . TYR A 0 14 . 15.173 1.647 6.051 1.00 40.74 14 A 1 ATOM 109 C CD1 . TYR A 0 14 . 16.213 1.377 6.961 1.00 40.74 14 A 1 ATOM 110 C CD2 . TYR A 0 14 . 15.455 1.779 4.679 1.00 40.74 14 A 1 ATOM 111 C CE1 . TYR A 0 14 . 17.536 1.232 6.500 1.00 40.74 14 A 1 ATOM 112 C CE2 . TYR A 0 14 . 16.778 1.648 4.214 1.00 40.74 14 A 1 ATOM 113 O OH . TYR A 0 14 . 19.091 1.224 4.671 1.00 40.74 14 A 1 ATOM 114 C CZ . TYR A 0 14 . 17.818 1.368 5.124 1.00 40.74 14 A 1 ATOM 115 N N . LEU A 0 15 . 10.740 -0.026 7.121 1.00 44.44 15 A 1 ATOM 116 C CA . LEU A 0 15 . 9.367 0.062 7.642 1.00 44.44 15 A 1 ATOM 117 C C . LEU A 0 15 . 9.120 -0.898 8.816 1.00 44.44 15 A 1 ATOM 118 C CB . LEU A 0 15 . 8.354 -0.155 6.501 1.00 44.44 15 A 1 ATOM 119 O O . LEU A 0 15 . 8.351 -0.557 9.712 1.00 44.44 15 A 1 ATOM 120 C CG . LEU A 0 15 . 8.269 1.021 5.508 1.00 44.44 15 A 1 ATOM 121 C CD1 . LEU A 0 15 . 7.438 0.630 4.286 1.00 44.44 15 A 1 ATOM 122 C CD2 . LEU A 0 15 . 7.604 2.258 6.123 1.00 44.44 15 A 1 ATOM 123 N N . GLU A 0 16 . 9.822 -2.030 8.883 1.00 39.30 16 A 1 ATOM 124 C CA . GLU A 0 16 . 9.734 -2.994 9.998 1.00 39.30 16 A 1 ATOM 125 C C . GLU A 0 16 . 10.037 -2.350 11.366 1.00 39.30 16 A 1 ATOM 126 C CB . GLU A 0 16 . 10.709 -4.150 9.736 1.00 39.30 16 A 1 ATOM 127 O O . GLU A 0 16 . 9.418 -2.677 12.378 1.00 39.30 16 A 1 ATOM 128 C CG . GLU A 0 16 . 10.285 -4.987 8.518 1.00 39.30 16 A 1 ATOM 129 C CD . GLU A 0 16 . 11.273 -6.112 8.177 1.00 39.30 16 A 1 ATOM 130 O OE1 . GLU A 0 16 . 10.940 -6.880 7.250 1.00 39.30 16 A 1 ATOM 131 O OE2 . GLU A 0 16 . 12.363 -6.148 8.793 1.00 39.30 16 A 1 ATOM 132 N N . TYR A 0 17 . 10.912 -1.339 11.398 1.00 41.14 17 A 1 ATOM 133 C CA . TYR A 0 17 . 11.209 -0.572 12.612 1.00 41.14 17 A 1 ATOM 134 C C . TYR A 0 17 . 10.087 0.385 13.057 1.00 41.14 17 A 1 ATOM 135 C CB . TYR A 0 17 . 12.542 0.168 12.432 1.00 41.14 17 A 1 ATOM 136 O O . TYR A 0 17 . 10.101 0.825 14.209 1.00 41.14 17 A 1 ATOM 137 C CG . TYR A 0 17 . 13.737 -0.702 12.769 1.00 41.14 17 A 1 ATOM 138 C CD1 . TYR A 0 17 . 14.117 -0.852 14.118 1.00 41.14 17 A 1 ATOM 139 C CD2 . TYR A 0 17 . 14.428 -1.399 11.759 1.00 41.14 17 A 1 ATOM 140 C CE1 . TYR A 0 17 . 15.190 -1.696 14.461 1.00 41.14 17 A 1 ATOM 141 C CE2 . TYR A 0 17 . 15.510 -2.234 12.099 1.00 41.14 17 A 1 ATOM 142 O OH . TYR A 0 17 . 16.928 -3.202 13.773 1.00 41.14 17 A 1 ATOM 143 C CZ . TYR A 0 17 . 15.890 -2.388 13.448 1.00 41.14 17 A 1 ATOM 144 N N . TYR A 0 18 . 9.118 0.702 12.192 1.00 43.08 18 A 1 ATOM 145 C CA . TYR A 0 18 . 7.996 1.600 12.502 1.00 43.08 18 A 1 ATOM 146 C C . TYR A 0 18 . 6.702 0.867 12.892 1.00 43.08 18 A 1 ATOM 147 C CB . TYR A 0 18 . 7.758 2.562 11.328 1.00 43.08 18 A 1 ATOM 148 O O . TYR A 0 18 . 5.872 1.458 13.581 1.00 43.08 18 A 1 ATOM 149 C CG . TYR A 0 18 . 8.786 3.677 11.240 1.00 43.08 18 A 1 ATOM 150 C CD1 . TYR A 0 18 . 8.630 4.835 12.025 1.00 43.08 18 A 1 ATOM 151 C CD2 . TYR A 0 18 . 9.904 3.550 10.397 1.00 43.08 18 A 1 ATOM 152 C CE1 . TYR A 0 18 . 9.591 5.863 11.970 1.00 43.08 18 A 1 ATOM 153 C CE2 . TYR A 0 18 . 10.871 4.572 10.338 1.00 43.08 18 A 1 ATOM 154 O OH . TYR A 0 18 . 11.646 6.722 11.080 1.00 43.08 18 A 1 ATOM 155 C CZ . TYR A 0 18 . 10.716 5.730 11.126 1.00 43.08 18 A 1 ATOM 156 N N . PHE A 0 19 . 6.531 -0.402 12.507 1.00 36.01 19 A 1 ATOM 157 C CA . PHE A 0 19 . 5.276 -1.155 12.672 1.00 36.01 19 A 1 ATOM 158 C C . PHE A 0 19 . 5.308 -2.226 13.780 1.00 36.01 19 A 1 ATOM 159 C CB . PHE A 0 19 . 4.784 -1.651 11.301 1.00 36.01 19 A 1 ATOM 160 O O . PHE A 0 19 . 4.638 -3.251 13.694 1.00 36.01 19 A 1 ATOM 161 C CG . PHE A 0 19 . 4.174 -0.542 10.462 1.00 36.01 19 A 1 ATOM 162 C CD1 . PHE A 0 19 . 2.828 -0.177 10.657 1.00 36.01 19 A 1 ATOM 163 C CD2 . PHE A 0 19 . 4.942 0.141 9.502 1.00 36.01 19 A 1 ATOM 164 C CE1 . PHE A 0 19 . 2.255 0.861 9.903 1.00 36.01 19 A 1 ATOM 165 C CE2 . PHE A 0 19 . 4.372 1.182 8.749 1.00 36.01 19 A 1 ATOM 166 C CZ . PHE A 0 19 . 3.028 1.542 8.948 1.00 36.01 19 A 1 ATOM 167 N N . ASN A 0 20 . 6.012 -1.964 14.886 1.00 31.54 20 A 1 ATOM 168 C CA . ASN A 0 20 . 5.884 -2.769 16.109 1.00 31.54 20 A 1 ATOM 169 C C . ASN A 0 20 . 4.603 -2.400 16.890 1.00 31.54 20 A 1 ATOM 170 C CB . ASN A 0 20 . 7.180 -2.679 16.938 1.00 31.54 20 A 1 ATOM 171 O O . ASN A 0 20 . 4.651 -1.700 17.902 1.00 31.54 20 A 1 ATOM 172 C CG . ASN A 0 20 . 8.129 -3.809 16.592 1.00 31.54 20 A 1 ATOM 173 N ND2 . ASN A 0 20 . 9.263 -3.536 15.995 1.00 31.54 20 A 1 ATOM 174 O OD1 . ASN A 0 20 . 7.859 -4.959 16.867 1.00 31.54 20 A 1 ATOM 175 N N . LEU A 0 21 . 3.450 -2.875 16.408 1.00 34.72 21 A 1 ATOM 176 C CA . LEU A 0 21 . 2.127 -2.681 17.030 1.00 34.72 21 A 1 ATOM 177 C C . LEU A 0 21 . 1.838 -3.624 18.219 1.00 34.72 21 A 1 ATOM 178 C CB . LEU A 0 21 . 1.050 -2.782 15.927 1.00 34.72 21 A 1 ATOM 179 O O . LEU A 0 21 . 0.836 -3.450 18.907 1.00 34.72 21 A 1 ATOM 180 C CG . LEU A 0 21 . 0.826 -1.434 15.207 1.00 34.72 21 A 1 ATOM 181 C CD1 . LEU A 0 21 . 0.777 -1.606 13.691 1.00 34.72 21 A 1 ATOM 182 C CD2 . LEU A 0 21 . -0.484 -0.783 15.659 1.00 34.72 21 A 1 ATOM 183 N N . SER A 0 22 . 2.718 -4.586 18.506 1.00 32.69 22 A 1 ATOM 184 C CA . SER A 0 22 . 2.474 -5.685 19.459 1.00 32.69 22 A 1 ATOM 185 C C . SER A 0 22 . 2.842 -5.391 20.927 1.00 32.69 22 A 1 ATOM 186 C CB . SER A 0 22 . 3.175 -6.961 18.968 1.00 32.69 22 A 1 ATOM 187 O O . SER A 0 22 . 3.020 -6.323 21.709 1.00 32.69 22 A 1 ATOM 188 O OG . SER A 0 22 . 2.929 -7.148 17.586 1.00 32.69 22 A 1 ATOM 189 N N . ALA A 0 23 . 3.001 -4.123 21.327 1.00 28.97 23 A 1 ATOM 190 C CA . ALA A 0 23 . 3.464 -3.749 22.670 1.00 28.97 23 A 1 ATOM 191 C C . ALA A 0 23 . 2.413 -2.928 23.454 1.00 28.97 23 A 1 ATOM 192 C CB . ALA A 0 23 . 4.801 -3.009 22.540 1.00 28.97 23 A 1 ATOM 193 O O . ALA A 0 23 . 2.215 -1.748 23.148 1.00 28.97 23 A 1 ATOM 194 N N . PRO A 0 24 . 1.768 -3.491 24.496 1.00 28.11 24 A 1 ATOM 195 C CA . PRO A 0 24 . 0.830 -2.740 25.323 1.00 28.11 24 A 1 ATOM 196 C C . PRO A 0 24 . 1.554 -1.713 26.208 1.00 28.11 24 A 1 ATOM 197 C CB . PRO A 0 24 . 0.073 -3.787 26.145 1.00 28.11 24 A 1 ATOM 198 O O . PRO A 0 24 . 2.545 -2.020 26.867 1.00 28.11 24 A 1 ATOM 199 C CG . PRO A 0 24 . 1.086 -4.922 26.284 1.00 28.11 24 A 1 ATOM 200 C CD . PRO A 0 24 . 1.859 -4.869 24.964 1.00 28.11 24 A 1 ATOM 201 N N . SER A 0 25 . 1.014 -0.491 26.234 1.00 26.99 25 A 1 ATOM 202 C CA . SER A 0 25 . 1.171 0.529 27.287 1.00 26.99 25 A 1 ATOM 203 C C . SER A 0 25 . 2.512 0.563 28.048 1.00 26.99 25 A 1 ATOM 204 C CB . SER A 0 25 . -0.006 0.423 28.270 1.00 26.99 25 A 1 ATOM 205 O O . SER A 0 25 . 2.584 0.184 29.218 1.00 26.99 25 A 1 ATOM 206 O OG . SER A 0 25 . 0.007 -0.818 28.941 1.00 26.99 25 A 1 ATOM 207 N N . ALA A 0 26 . 3.558 1.129 27.442 1.00 28.71 26 A 1 ATOM 208 C CA . ALA A 0 26 . 4.753 1.545 28.177 1.00 28.71 26 A 1 ATOM 209 C C . ALA A 0 26 . 5.229 2.927 27.712 1.00 28.71 26 A 1 ATOM 210 C CB . ALA A 0 26 . 5.840 0.472 28.045 1.00 28.71 26 A 1 ATOM 211 O O . ALA A 0 26 . 5.570 3.121 26.546 1.00 28.71 26 A 1 ATOM 212 N N . HIS A 0 27 . 5.284 3.885 28.643 1.00 29.48 27 A 1 ATOM 213 C CA . HIS A 0 27 . 5.837 5.222 28.420 1.00 29.48 27 A 1 ATOM 214 C C . HIS A 0 27 . 7.305 5.136 27.964 1.00 29.48 27 A 1 ATOM 215 C CB . HIS A 0 27 . 5.744 6.037 29.726 1.00 29.48 27 A 1 ATOM 216 O O . HIS A 0 27 . 8.210 5.046 28.794 1.00 29.48 27 A 1 ATOM 217 C CG . HIS A 0 27 . 4.351 6.413 30.161 1.00 29.48 27 A 1 ATOM 218 C CD2 . HIS A 0 27 . 3.611 5.815 31.147 1.00 29.48 27 A 1 ATOM 219 N ND1 . HIS A 0 27 . 3.629 7.501 29.719 1.00 29.48 27 A 1 ATOM 220 C CE1 . HIS A 0 27 . 2.481 7.550 30.415 1.00 29.48 27 A 1 ATOM 221 N NE2 . HIS A 0 27 . 2.426 6.541 31.294 1.00 29.48 27 A 1 ATOM 222 N N . ARG A 0 28 . 7.568 5.180 26.651 1.00 29.28 28 A 1 ATOM 223 C CA . ARG A 0 28 . 8.935 5.270 26.120 1.00 29.28 28 A 1 ATOM 224 C C . ARG A 0 28 . 9.342 6.720 25.896 1.00 29.28 28 A 1 ATOM 225 C CB . ARG A 0 28 . 9.147 4.368 24.893 1.00 29.28 28 A 1 ATOM 226 O O . ARG A 0 28 . 8.857 7.406 25.002 1.00 29.28 28 A 1 ATOM 227 C CG . ARG A 0 28 . 9.491 2.940 25.353 1.00 29.28 28 A 1 ATOM 228 C CD . ARG A 0 28 . 9.991 2.073 24.192 1.00 29.28 28 A 1 ATOM 229 N NE . ARG A 0 28 . 10.535 0.790 24.681 1.00 29.28 28 A 1 ATOM 230 N NH1 . ARG A 0 28 . 11.351 0.010 22.678 1.00 29.28 28 A 1 ATOM 231 N NH2 . ARG A 0 28 . 11.579 -1.230 24.513 1.00 29.28 28 A 1 ATOM 232 C CZ . ARG A 0 28 . 11.152 -0.131 23.959 1.00 29.28 28 A 1 ATOM 233 N N . THR A 0 29 . 10.261 7.157 26.748 1.00 30.19 29 A 1 ATOM 234 C CA . THR A 0 29 . 10.850 8.494 26.807 1.00 30.19 29 A 1 ATOM 235 C C . THR A 0 29 . 11.444 8.909 25.459 1.00 30.19 29 A 1 ATOM 236 C CB . THR A 0 29 . 11.949 8.519 27.889 1.00 30.19 29 A 1 ATOM 237 O O . THR A 0 29 . 12.345 8.258 24.933 1.00 30.19 29 A 1 ATOM 238 C CG2 . THR A 0 29 . 12.085 9.897 28.527 1.00 30.19 29 A 1 ATOM 239 O OG1 . THR A 0 29 . 11.647 7.619 28.935 1.00 30.19 29 A 1 ATOM 240 N N . GLN A 0 30 . 10.972 10.031 24.916 1.00 32.64 30 A 1 ATOM 241 C CA . GLN A 0 30 . 11.284 10.534 23.570 1.00 32.64 30 A 1 ATOM 242 C C . GLN A 0 30 . 12.673 11.218 23.482 1.00 32.64 30 A 1 ATOM 243 C CB . GLN A 0 30 . 10.105 11.442 23.162 1.00 32.64 30 A 1 ATOM 244 O O . GLN A 0 30 . 12.813 12.286 22.894 1.00 32.64 30 A 1 ATOM 245 C CG . GLN A 0 30 . 9.915 11.618 21.648 1.00 32.64 30 A 1 ATOM 246 C CD . GLN A 0 30 . 8.664 12.440 21.334 1.00 32.64 30 A 1 ATOM 247 N NE2 . GLN A 0 30 . 8.017 12.216 20.211 1.00 32.64 30 A 1 ATOM 248 O OE1 . GLN A 0 30 . 8.233 13.296 22.084 1.00 32.64 30 A 1 ATOM 249 N N . ALA A 0 31 . 13.698 10.641 24.122 1.00 32.19 31 A 1 ATOM 250 C CA . ALA A 0 31 . 14.902 11.362 24.559 1.00 32.19 31 A 1 ATOM 251 C C . ALA A 0 31 . 16.254 10.798 24.063 1.00 32.19 31 A 1 ATOM 252 C CB . ALA A 0 31 . 14.842 11.465 26.091 1.00 32.19 31 A 1 ATOM 253 O O . ALA A 0 31 . 17.289 11.197 24.587 1.00 32.19 31 A 1 ATOM 254 N N . PHE A 0 32 . 16.278 9.874 23.090 1.00 32.41 32 A 1 ATOM 255 C CA . PHE A 0 32 . 17.514 9.161 22.699 1.00 32.41 32 A 1 ATOM 256 C C . PHE A 0 32 . 17.852 9.143 21.193 1.00 32.41 32 A 1 ATOM 257 C CB . PHE A 0 32 . 17.549 7.770 23.365 1.00 32.41 32 A 1 ATOM 258 O O . PHE A 0 32 . 18.656 8.325 20.754 1.00 32.41 32 A 1 ATOM 259 C CG . PHE A 0 32 . 18.706 7.636 24.336 1.00 32.41 32 A 1 ATOM 260 C CD1 . PHE A 0 32 . 19.992 7.309 23.863 1.00 32.41 32 A 1 ATOM 261 C CD2 . PHE A 0 32 . 18.513 7.909 25.703 1.00 32.41 32 A 1 ATOM 262 C CE1 . PHE A 0 32 . 21.076 7.244 24.758 1.00 32.41 32 A 1 ATOM 263 C CE2 . PHE A 0 32 . 19.597 7.841 26.598 1.00 32.41 32 A 1 ATOM 264 C CZ . PHE A 0 32 . 20.878 7.508 26.125 1.00 32.41 32 A 1 ATOM 265 N N . LEU A 0 33 . 17.271 10.047 20.394 1.00 37.67 33 A 1 ATOM 266 C CA . LEU A 0 33 . 17.539 10.164 18.951 1.00 37.67 33 A 1 ATOM 267 C C . LEU A 0 33 . 17.969 11.588 18.556 1.00 37.67 33 A 1 ATOM 268 C CB . LEU A 0 33 . 16.337 9.637 18.137 1.00 37.67 33 A 1 ATOM 269 O O . LEU A 0 33 . 17.274 12.277 17.811 1.00 37.67 33 A 1 ATOM 270 C CG . LEU A 0 33 . 16.085 8.120 18.249 1.00 37.67 33 A 1 ATOM 271 C CD1 . LEU A 0 33 . 14.809 7.762 17.485 1.00 37.67 33 A 1 ATOM 272 C CD2 . LEU A 0 33 . 17.226 7.281 17.665 1.00 37.67 33 A 1 ATOM 273 N N . SER A 0 34 . 19.142 11.999 19.043 1.00 29.23 34 A 1 ATOM 274 C CA . SER A 0 34 . 19.898 13.144 18.511 1.00 29.23 34 A 1 ATOM 275 C C . SER A 0 34 . 21.096 12.662 17.680 1.00 29.23 34 A 1 ATOM 276 C CB . SER A 0 34 . 20.370 14.084 19.629 1.00 29.23 34 A 1 ATOM 277 O O . SER A 0 34 . 21.673 11.614 17.961 1.00 29.23 34 A 1 ATOM 278 O OG . SER A 0 34 . 19.267 14.694 20.275 1.00 29.23 34 A 1 ATOM 279 N N . ASP A 0 35 . 21.476 13.455 16.676 1.00 35.16 35 A 1 ATOM 280 C CA . ASP A 0 35 . 22.764 13.418 15.959 1.00 35.16 35 A 1 ATOM 281 C C . ASP A 0 35 . 23.139 12.159 15.145 1.00 35.16 35 A 1 ATOM 282 C CB . ASP A 0 35 . 23.890 13.960 16.860 1.00 35.16 35 A 1 ATOM 283 O O . ASP A 0 35 . 24.315 11.815 15.006 1.00 35.16 35 A 1 ATOM 284 C CG . ASP A 0 35 . 23.663 15.412 17.303 1.00 35.16 35 A 1 ATOM 285 O OD1 . ASP A 0 35 . 22.680 16.036 16.834 1.00 35.16 35 A 1 ATOM 286 O OD2 . ASP A 0 35 . 24.475 15.880 18.128 1.00 35.16 35 A 1 ATOM 287 N N . LYS A 0 36 . 22.165 11.523 14.479 1.00 36.95 36 A 1 ATOM 288 C CA . LYS A 0 36 . 22.445 10.746 13.253 1.00 36.95 36 A 1 ATOM 289 C C . LYS A 0 36 . 21.714 11.331 12.049 1.00 36.95 36 A 1 ATOM 290 C CB . LYS A 0 36 . 22.201 9.241 13.448 1.00 36.95 36 A 1 ATOM 291 O O . LYS A 0 36 . 20.543 11.052 11.811 1.00 36.95 36 A 1 ATOM 292 C CG . LYS A 0 36 . 23.375 8.606 14.214 1.00 36.95 36 A 1 ATOM 293 C CD . LYS A 0 36 . 23.282 7.077 14.232 1.00 36.95 36 A 1 ATOM 294 C CE . LYS A 0 36 . 24.512 6.498 14.940 1.00 36.95 36 A 1 ATOM 295 N NZ . LYS A 0 36 . 24.470 5.014 14.973 1.00 36.95 36 A 1 ATOM 296 N N . GLU A 0 37 . 22.443 12.129 11.276 1.00 37.00 37 A 1 ATOM 297 C CA . GLU A 0 37 . 22.027 12.630 9.967 1.00 37.00 37 A 1 ATOM 298 C C . GLU A 0 37 . 22.010 11.464 8.958 1.00 37.00 37 A 1 ATOM 299 C CB . GLU A 0 37 . 22.971 13.781 9.575 1.00 37.00 37 A 1 ATOM 300 O O . GLU A 0 37 . 23.038 11.061 8.413 1.00 37.00 37 A 1 ATOM 301 C CG . GLU A 0 37 . 22.508 14.545 8.325 1.00 37.00 37 A 1 ATOM 302 C CD . GLU A 0 37 . 23.374 15.784 8.024 1.00 37.00 37 A 1 ATOM 303 O OE1 . GLU A 0 37 . 22.860 16.675 7.309 1.00 37.00 37 A 1 ATOM 304 O OE2 . GLU A 0 37 . 24.538 15.831 8.485 1.00 37.00 37 A 1 ATOM 305 N N . VAL A 0 38 . 20.837 10.853 8.761 1.00 39.68 38 A 1 ATOM 306 C CA . VAL A 0 38 . 20.671 9.710 7.851 1.00 39.68 38 A 1 ATOM 307 C C . VAL A 0 38 . 20.622 10.207 6.406 1.00 39.68 38 A 1 ATOM 308 C CB . VAL A 0 38 . 19.443 8.849 8.214 1.00 39.68 38 A 1 ATOM 309 O O . VAL A 0 38 . 19.601 10.702 5.930 1.00 39.68 38 A 1 ATOM 310 C CG1 . VAL A 0 38 . 19.324 7.631 7.286 1.00 39.68 38 A 1 ATOM 311 C CG2 . VAL A 0 38 . 19.542 8.314 9.650 1.00 39.68 38 A 1 ATOM 312 N N . ASN A 0 39 . 21.742 10.066 5.696 1.00 37.70 39 A 1 ATOM 313 C CA . ASN A 0 39 . 21.844 10.387 4.275 1.00 37.70 39 A 1 ATOM 314 C C . ASN A 0 39 . 21.005 9.412 3.427 1.00 37.70 39 A 1 ATOM 315 C CB . ASN A 0 39 . 23.331 10.375 3.882 1.00 37.70 39 A 1 ATOM 316 O O . ASN A 0 39 . 21.291 8.219 3.373 1.00 37.70 39 A 1 ATOM 317 C CG . ASN A 0 39 . 23.580 10.700 2.418 1.00 37.70 39 A 1 ATOM 318 N ND2 . ASN A 0 39 . 24.801 10.531 1.970 1.00 37.70 39 A 1 ATOM 319 O OD1 . ASN A 0 39 . 22.710 11.103 1.659 1.00 37.70 39 A 1 ATOM 320 N N . THR A 0 40 . 19.996 9.936 2.729 1.00 48.02 40 A 1 ATOM 321 C CA . THR A 0 40 . 19.064 9.181 1.872 1.00 48.02 40 A 1 ATOM 322 C C . THR A 0 40 . 19.499 9.074 0.403 1.00 48.02 40 A 1 ATOM 323 C CB . THR A 0 40 . 17.645 9.767 1.985 1.00 48.02 40 A 1 ATOM 324 O O . THR A 0 40 . 18.731 8.589 -0.429 1.00 48.02 40 A 1 ATOM 325 C CG2 . THR A 0 40 . 17.008 9.473 3.342 1.00 48.02 40 A 1 ATOM 326 O OG1 . THR A 0 40 . 17.673 11.173 1.861 1.00 48.02 40 A 1 ATOM 327 N N . ASN A 0 41 . 20.716 9.507 0.047 1.00 40.43 41 A 1 ATOM 328 C CA . ASN A 0 41 . 21.263 9.352 -1.305 1.00 40.43 41 A 1 ATOM 329 C C . ASN A 0 41 . 22.171 8.118 -1.429 1.00 40.43 41 A 1 ATOM 330 C CB . ASN A 0 41 . 22.015 10.624 -1.726 1.00 40.43 41 A 1 ATOM 331 O O . ASN A 0 41 . 23.140 7.976 -0.687 1.00 40.43 41 A 1 ATOM 332 C CG . ASN A 0 41 . 21.082 11.761 -2.081 1.00 40.43 41 A 1 ATOM 333 N ND2 . ASN A 0 41 . 21.205 12.887 -1.422 1.00 40.43 41 A 1 ATOM 334 O OD1 . ASN A 0 41 . 20.259 11.665 -2.975 1.00 40.43 41 A 1 ATOM 335 N N . ASN A 0 42 . 21.932 7.307 -2.466 1.00 43.87 42 A 1 ATOM 336 C CA . ASN A 0 42 . 22.674 6.082 -2.820 1.00 43.87 42 A 1 ATOM 337 C C . ASN A 0 42 . 24.116 6.323 -3.341 1.00 43.87 42 A 1 ATOM 338 C CB . ASN A 0 42 . 21.842 5.272 -3.844 1.00 43.87 42 A 1 ATOM 339 O O . ASN A 0 42 . 24.566 5.643 -4.264 1.00 43.87 42 A 1 ATOM 340 C CG . ASN A 0 42 . 20.535 4.719 -3.315 1.00 43.87 42 A 1 ATOM 341 N ND2 . ASN A 0 42 . 19.671 4.253 -4.185 1.00 43.87 42 A 1 ATOM 342 O OD1 . ASN A 0 42 . 20.259 4.684 -2.136 1.00 43.87 42 A 1 ATOM 343 N N . ALA A 0 43 . 24.843 7.300 -2.799 1.00 33.49 43 A 1 ATOM 344 C CA . ALA A 0 43 . 26.249 7.541 -3.110 1.00 33.49 43 A 1 ATOM 345 C C . ALA A 0 43 . 27.130 7.058 -1.942 1.00 33.49 43 A 1 ATOM 346 C CB . ALA A 0 43 . 26.451 9.032 -3.408 1.00 33.49 43 A 1 ATOM 347 O O . ALA A 0 43 . 26.843 7.413 -0.798 1.00 33.49 43 A 1 ATOM 348 N N . PRO A 0 44 . 28.218 6.301 -2.187 1.00 33.65 44 A 1 ATOM 349 C CA . PRO A 0 44 . 29.164 5.936 -1.139 1.00 33.65 44 A 1 ATOM 350 C C . PRO A 0 44 . 29.959 7.176 -0.708 1.00 33.65 44 A 1 ATOM 351 C CB . PRO A 0 44 . 30.031 4.825 -1.744 1.00 33.65 44 A 1 ATOM 352 O O . PRO A 0 44 . 30.995 7.512 -1.284 1.00 33.65 44 A 1 ATOM 353 C CG . PRO A 0 44 . 30.031 5.151 -3.237 1.00 33.65 44 A 1 ATOM 354 C CD . PRO A 0 44 . 28.642 5.750 -3.467 1.00 33.65 44 A 1 ATOM 355 N N . VAL A 0 45 . 29.457 7.883 0.305 1.00 34.70 45 A 1 ATOM 356 C CA . VAL A 0 45 . 30.176 8.989 0.941 1.00 34.70 45 A 1 ATOM 357 C C . VAL A 0 45 . 31.174 8.395 1.929 1.00 34.70 45 A 1 ATOM 358 C CB . VAL A 0 45 . 29.225 9.998 1.615 1.00 34.70 45 A 1 ATOM 359 O O . VAL A 0 45 . 30.797 7.873 2.976 1.00 34.70 45 A 1 ATOM 360 C CG1 . VAL A 0 45 . 30.014 11.180 2.195 1.00 34.70 45 A 1 ATOM 361 C CG2 . VAL A 0 45 . 28.212 10.568 0.611 1.00 34.70 45 A 1 ATOM 362 N N . PHE A 0 46 . 32.462 8.473 1.597 1.00 32.15 46 A 1 ATOM 363 C CA . PHE A 0 46 . 33.532 8.127 2.527 1.00 32.15 46 A 1 ATOM 364 C C . PHE A 0 46 . 33.558 9.140 3.679 1.00 32.15 46 A 1 ATOM 365 C CB . PHE A 0 46 . 34.881 8.089 1.791 1.00 32.15 46 A 1 ATOM 366 O O . PHE A 0 46 . 34.008 10.274 3.507 1.00 32.15 46 A 1 ATOM 367 C CG . PHE A 0 46 . 35.044 6.934 0.821 1.00 32.15 46 A 1 ATOM 368 C CD1 . PHE A 0 46 . 35.550 5.701 1.276 1.00 32.15 46 A 1 ATOM 369 C CD2 . PHE A 0 46 . 34.702 7.089 -0.537 1.00 32.15 46 A 1 ATOM 370 C CE1 . PHE A 0 46 . 35.716 4.631 0.379 1.00 32.15 46 A 1 ATOM 371 C CE2 . PHE A 0 46 . 34.867 6.018 -1.433 1.00 32.15 46 A 1 ATOM 372 C CZ . PHE A 0 46 . 35.375 4.789 -0.976 1.00 32.15 46 A 1 ATOM 373 N N . CYS A 0 47 . 33.103 8.730 4.863 1.00 31.84 47 A 1 ATOM 374 C CA . CYS A 0 47 . 33.272 9.508 6.087 1.00 31.84 47 A 1 ATOM 375 C C . CYS A 0 47 . 34.750 9.511 6.500 1.00 31.84 47 A 1 ATOM 376 C CB . CYS A 0 47 . 32.378 8.934 7.195 1.00 31.84 47 A 1 ATOM 377 O O . CYS A 0 47 . 35.225 8.572 7.136 1.00 31.84 47 A 1 ATOM 378 S SG . CYS A 0 47 . 30.637 9.263 6.803 1.00 31.84 47 A 1 ATOM 379 N N . LEU A 0 48 . 35.481 10.572 6.150 1.00 36.70 48 A 1 ATOM 380 C CA . LEU A 0 48 . 36.822 10.803 6.680 1.00 36.70 48 A 1 ATOM 381 C C . LEU A 0 48 . 36.702 11.398 8.093 1.00 36.70 48 A 1 ATOM 382 C CB . LEU A 0 48 . 37.634 11.697 5.717 1.00 36.70 48 A 1 ATOM 383 O O . LEU A 0 48 . 36.286 12.546 8.258 1.00 36.70 48 A 1 ATOM 384 C CG . LEU A 0 48 . 39.114 11.274 5.672 1.00 36.70 48 A 1 ATOM 385 C CD1 . LEU A 0 48 . 39.326 10.190 4.611 1.00 36.70 48 A 1 ATOM 386 C CD2 . LEU A 0 48 . 40.024 12.454 5.335 1.00 36.70 48 A 1 ATOM 387 N N . GLU A 0 49 . 37.035 10.621 9.125 1.00 36.51 49 A 1 ATOM 388 C CA . GLU A 0 49 . 36.991 11.113 10.504 1.00 36.51 49 A 1 ATOM 389 C C . GLU A 0 49 . 38.019 12.226 10.774 1.00 36.51 49 A 1 ATOM 390 C CB . GLU A 0 49 . 37.189 9.988 11.534 1.00 36.51 49 A 1 ATOM 391 O O . GLU A 0 49 . 39.190 12.131 10.417 1.00 36.51 49 A 1 ATOM 392 C CG . GLU A 0 49 . 35.905 9.227 11.891 1.00 36.51 49 A 1 ATOM 393 C CD . GLU A 0 49 . 36.104 8.487 13.222 1.00 36.51 49 A 1 ATOM 394 O OE1 . GLU A 0 49 . 35.466 8.906 14.221 1.00 36.51 49 A 1 ATOM 395 O OE2 . GLU A 0 49 . 36.974 7.593 13.263 1.00 36.51 49 A 1 ATOM 396 N N . ARG A 0 50 . 37.545 13.256 11.488 1.00 28.62 50 A 1 ATOM 397 C CA . ARG A 0 50 . 38.266 14.212 12.353 1.00 28.62 50 A 1 ATOM 398 C C . ARG A 0 50 . 39.794 14.341 12.173 1.00 28.62 50 A 1 ATOM 399 C CB . ARG A 0 50 . 38.030 13.808 13.824 1.00 28.62 50 A 1 ATOM 400 O O . ARG A 0 50 . 40.546 13.520 12.697 1.00 28.62 50 A 1 ATOM 401 C CG . ARG A 0 50 . 36.573 13.796 14.306 1.00 28.62 50 A 1 ATOM 402 C CD . ARG A 0 50 . 36.568 13.367 15.780 1.00 28.62 50 A 1 ATOM 403 N NE . ARG A 0 50 . 35.202 13.212 16.315 1.00 28.62 50 A 1 ATOM 404 N NH1 . ARG A 0 50 . 35.395 11.062 17.135 1.00 28.62 50 A 1 ATOM 405 N NH2 . ARG A 0 50 . 33.518 12.204 17.467 1.00 28.62 50 A 1 ATOM 406 C CZ . ARG A 0 50 . 34.721 12.165 16.968 1.00 28.62 50 A 1 ATOM 407 N N . LYS A 0 51 . 40.236 15.547 11.776 1.00 31.16 51 A 1 ATOM 408 C CA . LYS A 0 51 . 41.103 16.392 12.637 1.00 31.16 51 A 1 ATOM 409 C C . LYS A 0 51 . 41.280 17.838 12.136 1.00 31.16 51 A 1 ATOM 410 C CB . LYS A 0 51 . 42.488 15.735 12.859 1.00 31.16 51 A 1 ATOM 411 O O . LYS A 0 51 . 41.736 18.067 11.028 1.00 31.16 51 A 1 ATOM 412 C CG . LYS A 0 51 . 42.603 15.135 14.277 1.00 31.16 51 A 1 ATOM 413 C CD . LYS A 0 51 . 43.626 13.993 14.327 1.00 31.16 51 A 1 ATOM 414 C CE . LYS A 0 51 . 43.613 13.326 15.709 1.00 31.16 51 A 1 ATOM 415 N NZ . LYS A 0 51 . 44.495 12.132 15.739 1.00 31.16 51 A 1 ATOM 416 N N . SER A 0 52 . 40.977 18.777 13.040 1.00 29.89 52 A 1 ATOM 417 C CA . SER A 0 52 . 41.628 20.087 13.262 1.00 29.89 52 A 1 ATOM 418 C C . SER A 0 52 . 41.896 21.071 12.103 1.00 29.89 52 A 1 ATOM 419 C CB . SER A 0 52 . 42.940 19.875 14.029 1.00 29.89 52 A 1 ATOM 420 O O . SER A 0 52 . 42.761 20.854 11.267 1.00 29.89 52 A 1 ATOM 421 O OG . SER A 0 52 . 43.788 18.985 13.337 1.00 29.89 52 A 1 ATOM 422 N N . HIS A 0 53 . 41.294 22.259 12.247 1.00 28.17 53 A 1 ATOM 423 C CA . HIS A 0 53 . 41.882 23.595 12.029 1.00 28.17 53 A 1 ATOM 424 C C . HIS A 0 53 . 42.807 23.844 10.815 1.00 28.17 53 A 1 ATOM 425 C CB . HIS A 0 53 . 42.635 24.019 13.311 1.00 28.17 53 A 1 ATOM 426 O O . HIS A 0 53 . 44.012 23.632 10.900 1.00 28.17 53 A 1 ATOM 427 C CG . HIS A 0 53 . 41.873 23.857 14.600 1.00 28.17 53 A 1 ATOM 428 C CD2 . HIS A 0 53 . 42.188 22.998 15.618 1.00 28.17 53 A 1 ATOM 429 N ND1 . HIS A 0 53 . 40.759 24.563 14.996 1.00 28.17 53 A 1 ATOM 430 C CE1 . HIS A 0 53 . 40.403 24.123 16.216 1.00 28.17 53 A 1 ATOM 431 N NE2 . HIS A 0 53 . 41.232 23.152 16.622 1.00 28.17 53 A 1 ATOM 432 N N . SER A 0 54 . 42.298 24.544 9.794 1.00 31.56 54 A 1 ATOM 433 C CA . SER A 0 54 . 42.976 25.735 9.245 1.00 31.56 54 A 1 ATOM 434 C C . SER A 0 54 . 42.038 26.538 8.340 1.00 31.56 54 A 1 ATOM 435 C CB . SER A 0 54 . 44.236 25.406 8.435 1.00 31.56 54 A 1 ATOM 436 O O . SER A 0 54 . 41.243 25.975 7.592 1.00 31.56 54 A 1 ATOM 437 O OG . SER A 0 54 . 44.937 26.615 8.205 1.00 31.56 54 A 1 ATOM 438 N N . SER A 0 55 . 42.143 27.864 8.386 1.00 30.08 55 A 1 ATOM 439 C CA . SER A 0 55 . 41.533 28.759 7.403 1.00 30.08 55 A 1 ATOM 440 C C . SER A 0 55 . 42.412 28.866 6.150 1.00 30.08 55 A 1 ATOM 441 C CB . SER A 0 55 . 41.338 30.141 8.044 1.00 30.08 55 A 1 ATOM 442 O O . SER A 0 55 . 43.636 28.826 6.271 1.00 30.08 55 A 1 ATOM 443 O OG . SER A 0 55 . 42.544 30.648 8.599 1.00 30.08 55 A 1 ATOM 444 N N . ARG A 0 56 . 41.803 29.084 4.967 1.00 29.77 56 A 1 ATOM 445 C CA . ARG A 0 56 . 42.164 30.151 3.993 1.00 29.77 56 A 1 ATOM 446 C C . ARG A 0 56 . 41.549 29.966 2.591 1.00 29.77 56 A 1 ATOM 447 C CB . ARG A 0 56 . 43.694 30.321 3.819 1.00 29.77 56 A 1 ATOM 448 O O . ARG A 0 56 . 41.786 28.969 1.930 1.00 29.77 56 A 1 ATOM 449 C CG . ARG A 0 56 . 44.258 31.352 4.820 1.00 29.77 56 A 1 ATOM 450 C CD . ARG A 0 56 . 45.772 31.209 4.996 1.00 29.77 56 A 1 ATOM 451 N NE . ARG A 0 56 . 46.249 32.036 6.125 1.00 29.77 56 A 1 ATOM 452 N NH1 . ARG A 0 56 . 48.043 33.068 5.116 1.00 29.77 56 A 1 ATOM 453 N NH2 . ARG A 0 56 . 47.584 33.495 7.251 1.00 29.77 56 A 1 ATOM 454 C CZ . ARG A 0 56 . 47.284 32.858 6.155 1.00 29.77 56 A 1 ATOM 455 N N . LEU A 0 57 . 40.922 31.057 2.139 1.00 31.81 57 A 1 ATOM 456 C CA . LEU A 0 57 . 40.977 31.647 0.787 1.00 31.81 57 A 1 ATOM 457 C C . LEU A 0 57 . 40.359 30.895 -0.413 1.00 31.81 57 A 1 ATOM 458 C CB . LEU A 0 57 . 42.417 32.119 0.496 1.00 31.81 57 A 1 ATOM 459 O O . LEU A 0 57 . 40.868 29.898 -0.909 1.00 31.81 57 A 1 ATOM 460 C CG . LEU A 0 57 . 42.962 33.153 1.503 1.00 31.81 57 A 1 ATOM 461 C CD1 . LEU A 0 57 . 44.463 33.353 1.305 1.00 31.81 57 A 1 ATOM 462 C CD2 . LEU A 0 57 . 42.270 34.511 1.381 1.00 31.81 57 A 1 ATOM 463 N N . SER A 0 58 . 39.316 31.524 -0.960 1.00 30.73 58 A 1 ATOM 464 C CA . SER A 0 58 . 38.773 31.308 -2.308 1.00 30.73 58 A 1 ATOM 465 C C . SER A 0 58 . 39.624 32.017 -3.379 1.00 30.73 58 A 1 ATOM 466 C CB . SER A 0 58 . 37.362 31.913 -2.339 1.00 30.73 58 A 1 ATOM 467 O O . SER A 0 58 . 40.097 33.125 -3.112 1.00 30.73 58 A 1 ATOM 468 O OG . SER A 0 58 . 36.770 31.782 -3.612 1.00 30.73 58 A 1 ATOM 469 N N . PRO A 0 59 . 39.758 31.463 -4.600 1.00 37.91 59 A 1 ATOM 470 C CA . PRO A 0 59 . 40.131 32.215 -5.790 1.00 37.91 59 A 1 ATOM 471 C C . PRO A 0 59 . 38.925 32.431 -6.723 1.00 37.91 59 A 1 ATOM 472 C CB . PRO A 0 59 . 41.240 31.387 -6.432 1.00 37.91 59 A 1 ATOM 473 O O . PRO A 0 59 . 38.423 31.524 -7.384 1.00 37.91 59 A 1 ATOM 474 C CG . PRO A 0 59 . 40.846 29.946 -6.093 1.00 37.91 59 A 1 ATOM 475 C CD . PRO A 0 59 . 39.938 30.044 -4.857 1.00 37.91 59 A 1 ATOM 476 N N . GLU A 0 60 . 38.501 33.685 -6.815 1.00 28.59 60 A 1 ATOM 477 C CA . GLU A 0 60 . 37.544 34.185 -7.799 1.00 28.59 60 A 1 ATOM 478 C C . GLU A 0 60 . 38.202 34.267 -9.193 1.00 28.59 60 A 1 ATOM 479 C CB . GLU A 0 60 . 37.102 35.560 -7.272 1.00 28.59 60 A 1 ATOM 480 O O . GLU A 0 60 . 39.306 34.795 -9.325 1.00 28.59 60 A 1 ATOM 481 C CG . GLU A 0 60 . 35.966 36.240 -8.040 1.00 28.59 60 A 1 ATOM 482 C CD . GLU A 0 60 . 35.610 37.608 -7.429 1.00 28.59 60 A 1 ATOM 483 O OE1 . GLU A 0 60 . 35.081 38.445 -8.195 1.00 28.59 60 A 1 ATOM 484 O OE2 . GLU A 0 60 . 35.868 37.844 -6.232 1.00 28.59 60 A 1 ATOM 485 N N . SER A 0 61 . 37.544 33.789 -10.260 1.00 35.06 61 A 1 ATOM 486 C CA . SER A 0 61 . 38.021 34.026 -11.634 1.00 35.06 61 A 1 ATOM 487 C C . SER A 0 61 . 36.877 34.271 -12.618 1.00 35.06 61 A 1 ATOM 488 C CB . SER A 0 61 . 38.936 32.902 -12.125 1.00 35.06 61 A 1 ATOM 489 O O . SER A 0 61 . 36.101 33.379 -12.955 1.00 35.06 61 A 1 ATOM 490 O OG . SER A 0 61 . 39.759 33.410 -13.163 1.00 35.06 61 A 1 ATOM 491 N N . LYS A 0 62 . 36.788 35.521 -13.079 1.00 32.28 62 A 1 ATOM 492 C CA . LYS A 0 62 . 35.810 36.024 -14.050 1.00 32.28 62 A 1 ATOM 493 C C . LYS A 0 62 . 36.371 35.930 -15.476 1.00 32.28 62 A 1 ATOM 494 C CB . LYS A 0 62 . 35.498 37.497 -13.709 1.00 32.28 62 A 1 ATOM 495 O O . LYS A 0 62 . 37.430 36.490 -15.747 1.00 32.28 62 A 1 ATOM 496 C CG . LYS A 0 62 . 34.699 37.703 -12.408 1.00 32.28 62 A 1 ATOM 497 C CD . LYS A 0 62 . 34.891 39.127 -11.853 1.00 32.28 62 A 1 ATOM 498 C CE . LYS A 0 62 . 33.864 39.424 -10.750 1.00 32.28 62 A 1 ATOM 499 N NZ . LYS A 0 62 . 34.364 40.402 -9.753 1.00 32.28 62 A 1 ATOM 500 N N . ARG A 0 63 . 35.619 35.322 -16.400 1.00 36.14 63 A 1 ATOM 501 C CA . ARG A 0 63 . 35.663 35.547 -17.866 1.00 36.14 63 A 1 ATOM 502 C C . ARG A 0 63 . 34.229 35.333 -18.378 1.00 36.14 63 A 1 ATOM 503 C CB . ARG A 0 63 . 36.637 34.569 -18.567 1.00 36.14 63 A 1 ATOM 504 O O . ARG A 0 63 . 33.775 34.201 -18.413 1.00 36.14 63 A 1 ATOM 505 C CG . ARG A 0 63 . 38.109 34.660 -18.124 1.00 36.14 63 A 1 ATOM 506 C CD . ARG A 0 63 . 39.002 33.797 -19.029 1.00 36.14 63 A 1 ATOM 507 N NE . ARG A 0 63 . 40.351 33.608 -18.458 1.00 36.14 63 A 1 ATOM 508 N NH1 . ARG A 0 63 . 41.337 32.626 -20.288 1.00 36.14 63 A 1 ATOM 509 N NH2 . ARG A 0 63 . 42.494 32.833 -18.394 1.00 36.14 63 A 1 ATOM 510 C CZ . ARG A 0 63 . 41.383 33.028 -19.047 1.00 36.14 63 A 1 ATOM 511 N N . VAL A 0 64 . 33.372 36.347 -18.508 1.00 37.59 64 A 1 ATOM 512 C CA . VAL A 0 64 . 33.372 37.426 -19.520 1.00 37.59 64 A 1 ATOM 513 C C . VAL A 0 64 . 33.409 36.873 -20.951 1.00 37.59 64 A 1 ATOM 514 C CB . VAL A 0 64 . 34.385 38.569 -19.283 1.00 37.59 64 A 1 ATOM 515 O O . VAL A 0 64 . 34.474 36.706 -21.537 1.00 37.59 64 A 1 ATOM 516 C CG1 . VAL A 0 64 . 34.100 39.741 -20.236 1.00 37.59 64 A 1 ATOM 517 C CG2 . VAL A 0 64 . 34.292 39.119 -17.852 1.00 37.59 64 A 1 ATOM 518 N N . HIS A 0 65 . 32.218 36.630 -21.507 1.00 32.63 65 A 1 ATOM 519 C CA . HIS A 0 65 . 31.967 36.546 -22.949 1.00 32.63 65 A 1 ATOM 520 C C . HIS A 0 65 . 31.524 37.931 -23.464 1.00 32.63 65 A 1 ATOM 521 C CB . HIS A 0 65 . 30.830 35.546 -23.231 1.00 32.63 65 A 1 ATOM 522 O O . HIS A 0 65 . 30.618 38.509 -22.860 1.00 32.63 65 A 1 ATOM 523 C CG . HIS A 0 65 . 31.210 34.090 -23.161 1.00 32.63 65 A 1 ATOM 524 C CD2 . HIS A 0 65 . 31.054 33.247 -22.093 1.00 32.63 65 A 1 ATOM 525 N ND1 . HIS A 0 65 . 31.665 33.328 -24.214 1.00 32.63 65 A 1 ATOM 526 C CE1 . HIS A 0 65 . 31.786 32.060 -23.789 1.00 32.63 65 A 1 ATOM 527 N NE2 . HIS A 0 65 . 31.430 31.963 -22.500 1.00 32.63 65 A 1 ATOM 528 N N . PRO A 0 66 . 32.074 38.458 -24.574 1.00 38.69 66 A 1 ATOM 529 C CA . PRO A 0 66 . 31.504 39.604 -25.284 1.00 38.69 66 A 1 ATOM 530 C C . PRO A 0 66 . 30.479 39.149 -26.337 1.00 38.69 66 A 1 ATOM 531 C CB . PRO A 0 66 . 32.687 40.340 -25.928 1.00 38.69 66 A 1 ATOM 532 O O . PRO A 0 66 . 30.717 38.187 -27.067 1.00 38.69 66 A 1 ATOM 533 C CG . PRO A 0 66 . 33.928 39.525 -25.550 1.00 38.69 66 A 1 ATOM 534 C CD . PRO A 0 66 . 33.381 38.162 -25.130 1.00 38.69 66 A 1 ATOM 535 N N . CYS A 0 67 . 29.352 39.857 -26.438 1.00 26.46 67 A 1 ATOM 536 C CA . CYS A 0 67 . 28.305 39.607 -27.434 1.00 26.46 67 A 1 ATOM 537 C C . CYS A 0 67 . 28.410 40.525 -28.671 1.00 26.46 67 A 1 ATOM 538 C CB . CYS A 0 67 . 26.925 39.781 -26.771 1.00 26.46 67 A 1 ATOM 539 O O . CYS A 0 67 . 28.889 41.649 -28.582 1.00 26.46 67 A 1 ATOM 540 S SG . CYS A 0 67 . 26.566 38.420 -25.625 1.00 26.46 67 A 1 ATOM 541 N N . SER A 0 68 . 27.826 40.043 -29.778 1.00 33.28 68 A 1 ATOM 542 C CA . SER A 0 68 . 27.025 40.791 -30.775 1.00 33.28 68 A 1 ATOM 543 C C . SER A 0 68 . 27.600 41.990 -31.571 1.00 33.28 68 A 1 ATOM 544 C CB . SER A 0 68 . 25.677 41.190 -30.147 1.00 33.28 68 A 1 ATOM 545 O O . SER A 0 68 . 27.474 43.131 -31.139 1.00 33.28 68 A 1 ATOM 546 O OG . SER A 0 68 . 25.862 42.032 -29.028 1.00 33.28 68 A 1 ATOM 547 N N . GLY A 0 69 . 27.962 41.711 -32.838 1.00 29.12 69 A 1 ATOM 548 C CA . GLY A 0 69 . 27.559 42.452 -34.062 1.00 29.12 69 A 1 ATOM 549 C C . GLY A 0 69 . 28.174 43.836 -34.371 1.00 29.12 69 A 1 ATOM 550 O O . GLY A 0 69 . 28.916 44.371 -33.554 1.00 29.12 69 A 1 ATOM 551 N N . PRO A 0 70 . 27.806 44.475 -35.509 1.00 37.35 70 A 1 ATOM 552 C CA . PRO A 0 70 . 27.312 43.910 -36.782 1.00 37.35 70 A 1 ATOM 553 C C . PRO A 0 70 . 27.961 44.554 -38.053 1.00 37.35 70 A 1 ATOM 554 C CB . PRO A 0 70 . 25.817 44.249 -36.711 1.00 37.35 70 A 1 ATOM 555 O O . PRO A 0 70 . 28.847 45.394 -37.948 1.00 37.35 70 A 1 ATOM 556 C CG . PRO A 0 70 . 25.815 45.657 -36.103 1.00 37.35 70 A 1 ATOM 557 C CD . PRO A 0 70 . 27.161 45.776 -35.372 1.00 37.35 70 A 1 ATOM 558 N N . SER A 0 71 . 27.423 44.217 -39.240 1.00 30.38 71 A 1 ATOM 559 C CA . SER A 0 71 . 27.489 44.974 -40.520 1.00 30.38 71 A 1 ATOM 560 C C . SER A 0 71 . 28.752 44.897 -41.406 1.00 30.38 71 A 1 ATOM 561 C CB . SER A 0 71 . 27.096 46.443 -40.312 1.00 30.38 71 A 1 ATOM 562 O O . SER A 0 71 . 29.877 45.041 -40.943 1.00 30.38 71 A 1 ATOM 563 O OG . SER A 0 71 . 25.833 46.531 -39.676 1.00 30.38 71 A 1 ATOM 564 N N . GLY A 0 72 . 28.538 44.757 -42.726 1.00 35.38 72 A 1 ATOM 565 C CA . GLY A 0 72 . 29.579 44.852 -43.765 1.00 35.38 72 A 1 ATOM 566 C C . GLY A 0 72 . 29.223 44.126 -45.072 1.00 35.38 72 A 1 ATOM 567 O O . GLY A 0 72 . 29.532 42.949 -45.226 1.00 35.38 72 A 1 ATOM 568 N N . ASP A 0 73 . 28.569 44.818 -46.010 1.00 31.30 73 A 1 ATOM 569 C CA . ASP A 0 73 . 28.128 44.285 -47.312 1.00 31.30 73 A 1 ATOM 570 C C . ASP A 0 73 . 29.252 43.707 -48.196 1.00 31.30 73 A 1 ATOM 571 C CB . ASP A 0 73 . 27.498 45.431 -48.123 1.00 31.30 73 A 1 ATOM 572 O O . ASP A 0 73 . 30.328 44.302 -48.278 1.00 31.30 73 A 1 ATOM 573 C CG . ASP A 0 73 . 26.328 46.086 -47.404 1.00 31.30 73 A 1 ATOM 574 O OD1 . ASP A 0 73 . 25.278 45.415 -47.324 1.00 31.30 73 A 1 ATOM 575 O OD2 . ASP A 0 73 . 26.520 47.227 -46.931 1.00 31.30 73 A 1 ATOM 576 N N . ARG A 0 74 . 28.940 42.674 -49.008 1.00 32.50 74 A 1 ATOM 577 C CA . ARG A 0 74 . 28.888 42.789 -50.494 1.00 32.50 74 A 1 ATOM 578 C C . ARG A 0 74 . 28.633 41.468 -51.260 1.00 32.50 74 A 1 ATOM 579 C CB . ARG A 0 74 . 30.166 43.443 -51.076 1.00 32.50 74 A 1 ATOM 580 O O . ARG A 0 74 . 29.420 40.536 -51.201 1.00 32.50 74 A 1 ATOM 581 C CG . ARG A 0 74 . 29.980 44.959 -51.278 1.00 32.50 74 A 1 ATOM 582 C CD . ARG A 0 74 . 31.278 45.624 -51.734 1.00 32.50 74 A 1 ATOM 583 N NE . ARG A 0 74 . 31.042 47.035 -52.100 1.00 32.50 74 A 1 ATOM 584 N NH1 . ARG A 0 74 . 32.909 47.341 -53.399 1.00 32.50 74 A 1 ATOM 585 N NH2 . ARG A 0 74 . 31.442 49.006 -53.165 1.00 32.50 74 A 1 ATOM 586 C CZ . ARG A 0 74 . 31.796 47.784 -52.883 1.00 32.50 74 A 1 ATOM 587 N N . LEU A 0 75 . 27.609 41.530 -52.121 1.00 34.33 75 A 1 ATOM 588 C CA . LEU A 0 75 . 27.594 41.114 -53.541 1.00 34.33 75 A 1 ATOM 589 C C . LEU A 0 75 . 27.723 39.626 -53.972 1.00 34.33 75 A 1 ATOM 590 C CB . LEU A 0 75 . 28.565 42.020 -54.330 1.00 34.33 75 A 1 ATOM 591 O O . LEU A 0 75 . 28.798 39.055 -54.072 1.00 34.33 75 A 1 ATOM 592 C CG . LEU A 0 75 . 28.152 43.503 -54.389 1.00 34.33 75 A 1 ATOM 593 C CD1 . LEU A 0 75 . 29.298 44.343 -54.951 1.00 34.33 75 A 1 ATOM 594 C CD2 . LEU A 0 75 . 26.919 43.733 -55.266 1.00 34.33 75 A 1 ATOM 595 N N . THR A 0 76 . 26.578 39.116 -54.450 1.00 34.09 76 A 1 ATOM 596 C CA . THR A 0 76 . 26.360 38.428 -55.750 1.00 34.09 76 A 1 ATOM 597 C C . THR A 0 76 . 27.201 37.211 -56.186 1.00 34.09 76 A 1 ATOM 598 C CB . THR A 0 76 . 26.342 39.426 -56.927 1.00 34.09 76 A 1 ATOM 599 O O . THR A 0 76 . 28.248 37.358 -56.801 1.00 34.09 76 A 1 ATOM 600 C CG2 . THR A 0 76 . 25.213 40.451 -56.826 1.00 34.09 76 A 1 ATOM 601 O OG1 . THR A 0 76 . 27.551 40.132 -57.007 1.00 34.09 76 A 1 ATOM 602 N N . ASN A 0 77 . 26.533 36.051 -56.124 1.00 27.62 77 A 1 ATOM 603 C CA . ASN A 0 77 . 26.158 35.182 -57.261 1.00 27.62 77 A 1 ATOM 604 C C . ASN A 0 77 . 27.223 34.409 -58.093 1.00 27.62 77 A 1 ATOM 605 C CB . ASN A 0 77 . 25.178 35.958 -58.179 1.00 27.62 77 A 1 ATOM 606 O O . ASN A 0 77 . 28.203 34.950 -58.591 1.00 27.62 77 A 1 ATOM 607 C CG . ASN A 0 77 . 24.250 35.067 -58.992 1.00 27.62 77 A 1 ATOM 608 N ND2 . ASN A 0 77 . 23.635 35.585 -60.029 1.00 27.62 77 A 1 ATOM 609 O OD1 . ASN A 0 77 . 24.038 33.906 -58.690 1.00 27.62 77 A 1 ATOM 610 N N . SER A 0 78 . 26.825 33.174 -58.430 1.00 29.34 78 A 1 ATOM 611 C CA . SER A 0 78 . 27.250 32.307 -59.546 1.00 29.34 78 A 1 ATOM 612 C C . SER A 0 78 . 28.449 31.339 -59.387 1.00 29.34 78 A 1 ATOM 613 C CB . SER A 0 78 . 27.231 33.054 -60.891 1.00 29.34 78 A 1 ATOM 614 O O . SER A 0 78 . 29.601 31.723 -59.247 1.00 29.34 78 A 1 ATOM 615 O OG . SER A 0 78 . 28.360 33.875 -61.084 1.00 29.34 78 A 1 ATOM 616 N N . ASN A 0 79 . 28.105 30.056 -59.585 1.00 33.27 79 A 1 ATOM 617 C CA . ASN A 0 79 . 28.783 29.048 -60.416 1.00 33.27 79 A 1 ATOM 618 C C . ASN A 0 79 . 30.069 28.308 -59.959 1.00 33.27 79 A 1 ATOM 619 C CB . ASN A 0 79 . 28.895 29.595 -61.854 1.00 33.27 79 A 1 ATOM 620 O O . ASN A 0 79 . 31.186 28.765 -60.167 1.00 33.27 79 A 1 ATOM 621 C CG . ASN A 0 79 . 27.547 29.828 -62.516 1.00 33.27 79 A 1 ATOM 622 N ND2 . ASN A 0 79 . 27.536 30.412 -63.690 1.00 33.27 79 A 1 ATOM 623 O OD1 . ASN A 0 79 . 26.488 29.522 -61.995 1.00 33.27 79 A 1 ATOM 624 N N . ASN A 0 80 . 29.839 27.012 -59.686 1.00 30.34 80 A 1 ATOM 625 C CA . ASN A 0 80 . 30.540 25.838 -60.251 1.00 30.34 80 A 1 ATOM 626 C C . ASN A 0 80 . 31.867 25.322 -59.650 1.00 30.34 80 A 1 ATOM 627 C CB . ASN A 0 80 . 30.637 25.971 -61.792 1.00 30.34 80 A 1 ATOM 628 O O . ASN A 0 80 . 32.680 26.059 -59.109 1.00 30.34 80 A 1 ATOM 629 C CG . ASN A 0 80 . 29.296 26.028 -62.495 1.00 30.34 80 A 1 ATOM 630 N ND2 . ASN A 0 80 . 29.268 26.457 -63.734 1.00 30.34 80 A 1 ATOM 631 O OD1 . ASN A 0 80 . 28.264 25.675 -61.957 1.00 30.34 80 A 1 ATOM 632 N N . LEU A 0 81 . 32.086 24.021 -59.938 1.00 35.91 81 A 1 ATOM 633 C CA . LEU A 0 81 . 33.292 23.189 -59.745 1.00 35.91 81 A 1 ATOM 634 C C . LEU A 0 81 . 33.497 22.683 -58.289 1.00 35.91 81 A 1 ATOM 635 C CB . LEU A 0 81 . 34.515 23.895 -60.382 1.00 35.91 81 A 1 ATOM 636 O O . LEU A 0 81 . 33.231 23.409 -57.342 1.00 35.91 81 A 1 ATOM 637 C CG . LEU A 0 81 . 34.334 24.378 -61.840 1.00 35.91 81 A 1 ATOM 638 C CD1 . LEU A 0 81 . 35.564 25.163 -62.290 1.00 35.91 81 A 1 ATOM 639 C CD2 . LEU A 0 81 . 34.078 23.226 -62.826 1.00 35.91 81 A 1 ATOM 640 N N . LEU A 0 82 . 33.934 21.440 -58.017 1.00 35.64 82 A 1 ATOM 641 C CA . LEU A 0 82 . 34.521 20.392 -58.874 1.00 35.64 82 A 1 ATOM 642 C C . LEU A 0 82 . 34.377 18.980 -58.227 1.00 35.64 82 A 1 ATOM 643 C CB . LEU A 0 82 . 36.030 20.725 -58.969 1.00 35.64 82 A 1 ATOM 644 O O . LEU A 0 82 . 34.575 18.904 -57.025 1.00 35.64 82 A 1 ATOM 645 C CG . LEU A 0 82 . 36.795 20.041 -60.107 1.00 35.64 82 A 1 ATOM 646 C CD1 . LEU A 0 82 . 36.412 20.576 -61.487 1.00 35.64 82 A 1 ATOM 647 C CD2 . LEU A 0 82 . 38.299 20.231 -59.926 1.00 35.64 82 A 1 ATOM 648 N N . ASN A 0 83 . 34.113 17.924 -59.029 1.00 34.08 83 A 1 ATOM 649 C CA . ASN A 0 83 . 34.423 16.457 -58.924 1.00 34.08 83 A 1 ATOM 650 C C . ASN A 0 83 . 34.404 15.727 -57.534 1.00 34.08 83 A 1 ATOM 651 C CB . ASN A 0 83 . 35.734 16.227 -59.708 1.00 34.08 83 A 1 ATOM 652 O O . ASN A 0 83 . 34.692 16.303 -56.502 1.00 34.08 83 A 1 ATOM 653 C CG . ASN A 0 83 . 35.718 16.763 -61.135 1.00 34.08 83 A 1 ATOM 654 N ND2 . ASN A 0 83 . 36.862 16.857 -61.769 1.00 34.08 83 A 1 ATOM 655 O OD1 . ASN A 0 83 . 34.697 17.121 -61.696 1.00 34.08 83 A 1 ATOM 656 N N . ILE A 0 84 . 34.117 14.423 -57.365 1.00 39.46 84 A 1 ATOM 657 C CA . ILE A 0 84 . 34.623 13.170 -57.989 1.00 39.46 84 A 1 ATOM 658 C C . ILE A 0 84 . 33.569 12.066 -57.656 1.00 39.46 84 A 1 ATOM 659 C CB . ILE A 0 84 . 35.991 12.841 -57.292 1.00 39.46 84 A 1 ATOM 660 O O . ILE A 0 84 . 33.313 11.835 -56.482 1.00 39.46 84 A 1 ATOM 661 C CG1 . ILE A 0 84 . 37.129 13.811 -57.704 1.00 39.46 84 A 1 ATOM 662 C CG2 . ILE A 0 84 . 36.490 11.397 -57.491 1.00 39.46 84 A 1 ATOM 663 C CD1 . ILE A 0 84 . 38.437 13.677 -56.911 1.00 39.46 84 A 1 ATOM 664 N N . LEU A 0 85 . 32.768 11.544 -58.600 1.00 35.43 85 A 1 ATOM 665 C CA . LEU A 0 85 . 32.923 10.310 -59.418 1.00 35.43 85 A 1 ATOM 666 C C . LEU A 0 85 . 31.980 9.144 -58.977 1.00 35.43 85 A 1 ATOM 667 C CB . LEU A 0 85 . 34.395 9.888 -59.615 1.00 35.43 85 A 1 ATOM 668 O O . LEU A 0 85 . 31.655 8.993 -57.807 1.00 35.43 85 A 1 ATOM 669 C CG . LEU A 0 85 . 34.678 8.961 -60.817 1.00 35.43 85 A 1 ATOM 670 C CD1 . LEU A 0 85 . 34.565 9.711 -62.148 1.00 35.43 85 A 1 ATOM 671 C CD2 . LEU A 0 85 . 36.092 8.390 -60.726 1.00 35.43 85 A 1 ATOM 672 N N . TRP A 0 86 . 31.482 8.389 -59.965 1.00 28.70 86 A 1 ATOM 673 C CA . TRP A 0 86 . 30.373 7.392 -59.980 1.00 28.70 86 A 1 ATOM 674 C C . TRP A 0 86 . 30.916 5.936 -60.162 1.00 28.70 86 A 1 ATOM 675 C CB . TRP A 0 86 . 29.478 7.870 -61.142 1.00 28.70 86 A 1 ATOM 676 O O . TRP A 0 86 . 32.134 5.816 -60.016 1.00 28.70 86 A 1 ATOM 677 C CG . TRP A 0 86 . 28.260 8.665 -60.798 1.00 28.70 86 A 1 ATOM 678 C CD1 . TRP A 0 86 . 28.126 9.553 -59.786 1.00 28.70 86 A 1 ATOM 679 C CD2 . TRP A 0 86 . 26.993 8.688 -61.522 1.00 28.70 86 A 1 ATOM 680 C CE2 . TRP A 0 86 . 26.125 9.624 -60.888 1.00 28.70 86 A 1 ATOM 681 C CE3 . TRP A 0 86 . 26.510 8.034 -62.677 1.00 28.70 86 A 1 ATOM 682 N NE1 . TRP A 0 86 . 26.863 10.114 -59.831 1.00 28.70 86 A 1 ATOM 683 C CH2 . TRP A 0 86 . 24.392 9.244 -62.538 1.00 28.70 86 A 1 ATOM 684 C CZ2 . TRP A 0 86 . 24.835 9.892 -61.371 1.00 28.70 86 A 1 ATOM 685 C CZ3 . TRP A 0 86 . 25.235 8.327 -63.195 1.00 28.70 86 A 1 ATOM 686 N N . PRO A 0 87 . 30.164 4.839 -60.516 1.00 37.85 87 A 1 ATOM 687 C CA . PRO A 0 87 . 28.727 4.620 -60.879 1.00 37.85 87 A 1 ATOM 688 C C . PRO A 0 87 . 28.038 3.438 -60.098 1.00 37.85 87 A 1 ATOM 689 C CB . PRO A 0 87 . 28.872 4.305 -62.369 1.00 37.85 87 A 1 ATOM 690 O O . PRO A 0 87 . 28.703 2.778 -59.314 1.00 37.85 87 A 1 ATOM 691 C CG . PRO A 0 87 . 30.059 3.336 -62.386 1.00 37.85 87 A 1 ATOM 692 C CD . PRO A 0 87 . 30.875 3.719 -61.147 1.00 37.85 87 A 1 ATOM 693 N N . ARG A 0 88 . 26.723 3.105 -60.099 1.00 30.79 88 A 1 ATOM 694 C CA . ARG A 0 88 . 25.617 2.940 -61.095 1.00 30.79 88 A 1 ATOM 695 C C . ARG A 0 88 . 25.846 1.773 -62.095 1.00 30.79 88 A 1 ATOM 696 C CB . ARG A 0 88 . 25.186 4.283 -61.728 1.00 30.79 88 A 1 ATOM 697 O O . ARG A 0 88 . 26.754 1.843 -62.906 1.00 30.79 88 A 1 ATOM 698 C CG . ARG A 0 88 . 23.657 4.492 -61.692 1.00 30.79 88 A 1 ATOM 699 C CD . ARG A 0 88 . 23.252 5.710 -62.534 1.00 30.79 88 A 1 ATOM 700 N NE . ARG A 0 88 . 21.798 5.982 -62.509 1.00 30.79 88 A 1 ATOM 701 N NH1 . ARG A 0 88 . 21.737 7.498 -64.240 1.00 30.79 88 A 1 ATOM 702 N NH2 . ARG A 0 88 . 19.881 7.081 -63.087 1.00 30.79 88 A 1 ATOM 703 C CZ . ARG A 0 88 . 21.149 6.846 -63.275 1.00 30.79 88 A 1 ATOM 704 N N . THR A 0 89 . 25.070 0.681 -62.126 1.00 30.52 89 A 1 ATOM 705 C CA . THR A 0 89 . 23.710 0.551 -62.720 1.00 30.52 89 A 1 ATOM 706 C C . THR A 0 89 . 23.176 -0.901 -62.621 1.00 30.52 89 A 1 ATOM 707 C CB . THR A 0 89 . 23.714 0.882 -64.239 1.00 30.52 89 A 1 ATOM 708 O O . THR A 0 89 . 23.977 -1.805 -62.401 1.00 30.52 89 A 1 ATOM 709 C CG2 . THR A 0 89 . 23.338 2.334 -64.516 1.00 30.52 89 A 1 ATOM 710 O OG1 . THR A 0 89 . 24.962 0.683 -64.864 1.00 30.52 89 A 1 ATOM 711 N N . SER A 0 90 . 21.859 -1.069 -62.882 1.00 35.37 90 A 1 ATOM 712 C CA . SER A 0 90 . 21.101 -2.321 -63.161 1.00 35.37 90 A 1 ATOM 713 C C . SER A 0 90 . 20.678 -3.212 -61.960 1.00 35.37 90 A 1 ATOM 714 C CB . SER A 0 90 . 21.816 -3.091 -64.285 1.00 35.37 90 A 1 ATOM 715 O O . SER A 0 90 . 21.425 -3.315 -60.996 1.00 35.37 90 A 1 ATOM 716 O OG . SER A 0 90 . 21.610 -2.397 -65.503 1.00 35.37 90 A 1 ATOM 717 N N . ASP A 0 91 . 19.494 -3.869 -61.930 1.00 36.62 91 A 1 ATOM 718 C CA . ASP A 0 91 . 18.287 -3.731 -62.794 1.00 36.62 91 A 1 ATOM 719 C C . ASP A 0 91 . 16.933 -4.219 -62.168 1.00 36.62 91 A 1 ATOM 720 C CB . ASP A 0 91 . 18.509 -4.393 -64.173 1.00 36.62 91 A 1 ATOM 721 O O . ASP A 0 91 . 16.809 -4.336 -60.950 1.00 36.62 91 A 1 ATOM 722 C CG . ASP A 0 91 . 18.114 -3.385 -65.253 1.00 36.62 91 A 1 ATOM 723 O OD1 . ASP A 0 91 . 16.892 -3.151 -65.386 1.00 36.62 91 A 1 ATOM 724 O OD2 . ASP A 0 91 . 19.035 -2.746 -65.810 1.00 36.62 91 A 1 ATOM 725 N N . ARG A 0 92 . 15.908 -4.417 -63.020 1.00 33.23 92 A 1 ATOM 726 C CA . ARG A 0 92 . 14.474 -4.780 -62.824 1.00 33.23 92 A 1 ATOM 727 C C . ARG A 0 92 . 14.149 -6.305 -62.943 1.00 33.23 92 A 1 ATOM 728 C CB . ARG A 0 92 . 13.779 -4.046 -63.992 1.00 33.23 92 A 1 ATOM 729 O O . ARG A 0 92 . 15.033 -7.034 -63.387 1.00 33.23 92 A 1 ATOM 730 C CG . ARG A 0 92 . 13.316 -2.618 -63.696 1.00 33.23 92 A 1 ATOM 731 C CD . ARG A 0 92 . 12.685 -2.057 -64.983 1.00 33.23 92 A 1 ATOM 732 N NE . ARG A 0 92 . 11.530 -1.179 -64.713 1.00 33.23 92 A 1 ATOM 733 N NH1 . ARG A 0 92 . 10.563 -1.338 -66.793 1.00 33.23 92 A 1 ATOM 734 N NH2 . ARG A 0 92 . 9.496 -0.256 -65.166 1.00 33.23 92 A 1 ATOM 735 C CZ . ARG A 0 92 . 10.543 -0.925 -65.556 1.00 33.23 92 A 1 ATOM 736 N N . PRO A 0 93 . 12.873 -6.779 -62.817 1.00 36.79 93 A 1 ATOM 737 C CA . PRO A 0 93 . 11.748 -6.411 -61.917 1.00 36.79 93 A 1 ATOM 738 C C . PRO A 0 93 . 10.918 -7.639 -61.384 1.00 36.79 93 A 1 ATOM 739 C CB . PRO A 0 93 . 10.831 -5.602 -62.842 1.00 36.79 93 A 1 ATOM 740 O O . PRO A 0 93 . 11.260 -8.780 -61.654 1.00 36.79 93 A 1 ATOM 741 C CG . PRO A 0 93 . 10.907 -6.401 -64.151 1.00 36.79 93 A 1 ATOM 742 C CD . PRO A 0 93 . 12.220 -7.199 -64.058 1.00 36.79 93 A 1 ATOM 743 N N . GLU A 0 94 . 9.797 -7.362 -60.687 1.00 32.10 94 A 1 ATOM 744 C CA . GLU A 0 94 . 8.507 -8.120 -60.620 1.00 32.10 94 A 1 ATOM 745 C C . GLU A 0 94 . 8.459 -9.649 -60.362 1.00 32.10 94 A 1 ATOM 746 C CB . GLU A 0 94 . 7.675 -7.810 -61.887 1.00 32.10 94 A 1 ATOM 747 O O . GLU A 0 94 . 8.849 -10.438 -61.210 1.00 32.10 94 A 1 ATOM 748 C CG . GLU A 0 94 . 7.041 -6.408 -61.842 1.00 32.10 94 A 1 ATOM 749 C CD . GLU A 0 94 . 6.551 -5.871 -63.202 1.00 32.10 94 A 1 ATOM 750 O OE1 . GLU A 0 94 . 5.987 -4.753 -63.187 1.00 32.10 94 A 1 ATOM 751 O OE2 . GLU A 0 94 . 6.841 -6.486 -64.252 1.00 32.10 94 A 1 ATOM 752 N N . PHE A 0 95 . 7.777 -10.060 -59.274 1.00 35.62 95 A 1 ATOM 753 C CA . PHE A 0 95 . 6.714 -11.095 -59.286 1.00 35.62 95 A 1 ATOM 754 C C . PHE A 0 95 . 5.865 -11.051 -57.992 1.00 35.62 95 A 1 ATOM 755 C CB . PHE A 0 95 . 7.252 -12.523 -59.531 1.00 35.62 95 A 1 ATOM 756 O O . PHE A 0 95 . 6.391 -10.832 -56.901 1.00 35.62 95 A 1 ATOM 757 C CG . PHE A 0 95 . 6.933 -13.045 -60.926 1.00 35.62 95 A 1 ATOM 758 C CD1 . PHE A 0 95 . 5.606 -13.372 -61.271 1.00 35.62 95 A 1 ATOM 759 C CD2 . PHE A 0 95 . 7.943 -13.149 -61.901 1.00 35.62 95 A 1 ATOM 760 C CE1 . PHE A 0 95 . 5.290 -13.758 -62.587 1.00 35.62 95 A 1 ATOM 761 C CE2 . PHE A 0 95 . 7.628 -13.525 -63.219 1.00 35.62 95 A 1 ATOM 762 C CZ . PHE A 0 95 . 6.299 -13.824 -63.565 1.00 35.62 95 A 1 ATOM 763 N N . GLU A 0 96 . 4.549 -11.256 -58.111 1.00 30.37 96 A 1 ATOM 764 C CA . GLU A 0 96 . 3.583 -11.297 -56.997 1.00 30.37 96 A 1 ATOM 765 C C . GLU A 0 96 . 3.442 -12.711 -56.393 1.00 30.37 96 A 1 ATOM 766 C CB . GLU A 0 96 . 2.182 -10.887 -57.498 1.00 30.37 96 A 1 ATOM 767 O O . GLU A 0 96 . 3.304 -13.674 -57.142 1.00 30.37 96 A 1 ATOM 768 C CG . GLU A 0 96 . 2.064 -9.487 -58.117 1.00 30.37 96 A 1 ATOM 769 C CD . GLU A 0 96 . 0.658 -9.273 -58.707 1.00 30.37 96 A 1 ATOM 770 O OE1 . GLU A 0 96 . -0.035 -8.342 -58.239 1.00 30.37 96 A 1 ATOM 771 O OE2 . GLU A 0 96 . 0.286 -10.055 -59.611 1.00 30.37 96 A 1 ATOM 772 N N . ALA A 0 97 . 3.383 -12.831 -55.056 1.00 33.81 97 A 1 ATOM 773 C CA . ALA A 0 97 . 2.740 -13.931 -54.304 1.00 33.81 97 A 1 ATOM 774 C C . ALA A 0 97 . 2.735 -13.591 -52.790 1.00 33.81 97 A 1 ATOM 775 C CB . ALA A 0 97 . 3.475 -15.259 -54.549 1.00 33.81 97 A 1 ATOM 776 O O . ALA A 0 97 . 3.789 -13.441 -52.185 1.00 33.81 97 A 1 ATOM 777 N N . VAL A 0 98 . 1.589 -13.260 -52.181 1.00 32.71 98 A 1 ATOM 778 C CA . VAL A 0 98 . 0.679 -14.191 -51.467 1.00 32.71 98 A 1 ATOM 779 C C . VAL A 0 98 . 1.175 -14.629 -50.069 1.00 32.71 98 A 1 ATOM 780 C CB . VAL A 0 98 . 0.205 -15.368 -52.355 1.00 32.71 98 A 1 ATOM 781 O O . VAL A 0 98 . 2.065 -15.453 -49.938 1.00 32.71 98 A 1 ATOM 782 C CG1 . VAL A 0 98 . -0.526 -16.492 -51.607 1.00 32.71 98 A 1 ATOM 783 C CG2 . VAL A 0 98 . -0.777 -14.854 -53.420 1.00 32.71 98 A 1 ATOM 784 N N . LEU A 0 99 . 0.499 -14.085 -49.042 1.00 31.64 99 A 1 ATOM 785 C CA . LEU A 0 99 . 0.308 -14.562 -47.655 1.00 31.64 99 A 1 ATOM 786 C C . LEU A 0 99 . 1.438 -15.346 -46.940 1.00 31.64 99 A 1 ATOM 787 C CB . LEU A 0 99 . -0.976 -15.426 -47.587 1.00 31.64 99 A 1 ATOM 788 O O . LEU A 0 99 . 1.637 -16.526 -47.215 1.00 31.64 99 A 1 ATOM 789 C CG . LEU A 0 99 . -2.321 -14.693 -47.758 1.00 31.64 99 A 1 ATOM 790 C CD1 . LEU A 0 99 . -2.823 -14.672 -49.202 1.00 31.64 99 A 1 ATOM 791 C CD2 . LEU A 0 99 . -3.400 -15.394 -46.929 1.00 31.64 99 A 1 ATOM 792 N N . ARG A 0 100 . 1.908 -14.816 -45.793 1.00 31.11 100 A 1 ATOM 793 C CA . ARG A 0 100 . 1.539 -15.346 -44.451 1.00 31.11 100 A 1 ATOM 794 C C . ARG A 0 100 . 2.092 -14.522 -43.277 1.00 31.11 100 A 1 ATOM 795 C CB . ARG A 0 100 . 1.951 -16.825 -44.258 1.00 31.11 100 A 1 ATOM 796 O O . ARG A 0 100 . 3.132 -13.884 -43.362 1.00 31.11 100 A 1 ATOM 797 C CG . ARG A 0 100 . 0.739 -17.756 -44.447 1.00 31.11 100 A 1 ATOM 798 C CD . ARG A 0 100 . 1.140 -19.231 -44.359 1.00 31.11 100 A 1 ATOM 799 N NE . ARG A 0 100 . -0.006 -20.112 -44.671 1.00 31.11 100 A 1 ATOM 800 N NH1 . ARG A 0 100 . 0.298 -21.706 -43.036 1.00 31.11 100 A 1 ATOM 801 N NH2 . ARG A 0 100 . -1.394 -21.905 -44.464 1.00 31.11 100 A 1 ATOM 802 C CZ . ARG A 0 100 . -0.357 -21.230 -44.057 1.00 31.11 100 A 1 ATOM 803 N N . ASN A 0 101 . 1.349 -14.593 -42.175 1.00 27.49 101 A 1 ATOM 804 C CA . ASN A 0 101 . 1.607 -14.014 -40.856 1.00 27.49 101 A 1 ATOM 805 C C . ASN A 0 101 . 3.040 -14.257 -40.344 1.00 27.49 101 A 1 ATOM 806 C CB . ASN A 0 101 . 0.633 -14.687 -39.858 1.00 27.49 101 A 1 ATOM 807 O O . ASN A 0 101 . 3.532 -15.381 -40.410 1.00 27.49 101 A 1 ATOM 808 C CG . ASN A 0 101 . -0.833 -14.685 -40.261 1.00 27.49 101 A 1 ATOM 809 N ND2 . ASN A 0 101 . -1.643 -15.496 -39.625 1.00 27.49 101 A 1 ATOM 810 O OD1 . ASN A 0 101 . -1.261 -14.003 -41.174 1.00 27.49 101 A 1 ATOM 811 N N . SER A 0 102 . 3.654 -13.247 -39.720 1.00 33.68 102 A 1 ATOM 812 C CA . SER A 0 102 . 4.767 -13.410 -38.769 1.00 33.68 102 A 1 ATOM 813 C C . SER A 0 102 . 4.892 -12.170 -37.880 1.00 33.68 102 A 1 ATOM 814 C CB . SER A 0 102 . 6.099 -13.649 -39.491 1.00 33.68 102 A 1 ATOM 815 O O . SER A 0 102 . 5.337 -11.116 -38.329 1.00 33.68 102 A 1 ATOM 816 O OG . SER A 0 102 . 6.155 -14.980 -39.961 1.00 33.68 102 A 1 ATOM 817 N N . SER A 0 103 . 4.497 -12.296 -36.612 1.00 33.58 103 A 1 ATOM 818 C CA . SER A 0 103 . 4.820 -11.311 -35.573 1.00 33.58 103 A 1 ATOM 819 C C . SER A 0 103 . 6.334 -11.303 -35.311 1.00 33.58 103 A 1 ATOM 820 C CB . SER A 0 103 . 4.089 -11.649 -34.269 1.00 33.58 103 A 1 ATOM 821 O O . SER A 0 103 . 6.953 -12.367 -35.373 1.00 33.58 103 A 1 ATOM 822 O OG . SER A 0 103 . 2.692 -11.641 -34.482 1.00 33.58 103 A 1 ATOM 823 N N . PRO A 0 104 . 6.959 -10.157 -34.984 1.00 41.40 104 A 1 ATOM 824 C CA . PRO A 0 104 . 8.393 -10.111 -34.714 1.00 41.40 104 A 1 ATOM 825 C C . PRO A 0 104 . 8.717 -10.758 -33.359 1.00 41.40 104 A 1 ATOM 826 C CB . PRO A 0 104 . 8.764 -8.625 -34.784 1.00 41.40 104 A 1 ATOM 827 O O . PRO A 0 104 . 8.569 -10.139 -32.305 1.00 41.40 104 A 1 ATOM 828 C CG . PRO A 0 104 . 7.477 -7.917 -34.358 1.00 41.40 104 A 1 ATOM 829 C CD . PRO A 0 104 . 6.375 -8.827 -34.905 1.00 41.40 104 A 1 ATOM 830 N N . SER A 0 105 . 9.187 -12.005 -33.380 1.00 32.38 105 A 1 ATOM 831 C CA . SER A 0 105 . 9.727 -12.687 -32.200 1.00 32.38 105 A 1 ATOM 832 C C . SER A 0 105 . 11.020 -12.013 -31.728 1.00 32.38 105 A 1 ATOM 833 C CB . SER A 0 105 . 9.988 -14.164 -32.517 1.00 32.38 105 A 1 ATOM 834 O O . SER A 0 105 . 11.978 -11.896 -32.495 1.00 32.38 105 A 1 ATOM 835 O OG . SER A 0 105 . 10.846 -14.282 -33.636 1.00 32.38 105 A 1 ATOM 836 N N . LEU A 0 106 . 11.079 -11.605 -30.458 1.00 33.23 106 A 1 ATOM 837 C CA . LEU A 0 106 . 12.252 -10.960 -29.855 1.00 33.23 106 A 1 ATOM 838 C C . LEU A 0 106 . 13.380 -11.964 -29.550 1.00 33.23 106 A 1 ATOM 839 C CB . LEU A 0 106 . 11.822 -10.170 -28.601 1.00 33.23 106 A 1 ATOM 840 O O . LEU A 0 106 . 13.646 -12.296 -28.397 1.00 33.23 106 A 1 ATOM 841 C CG . LEU A 0 106 . 11.046 -8.872 -28.885 1.00 33.23 106 A 1 ATOM 842 C CD1 . LEU A 0 106 . 10.496 -8.315 -27.571 1.00 33.23 106 A 1 ATOM 843 C CD2 . LEU A 0 106 . 11.941 -7.795 -29.509 1.00 33.23 106 A 1 ATOM 844 N N . SER A 0 107 . 14.096 -12.410 -30.581 1.00 33.61 107 A 1 ATOM 845 C CA . SER A 0 107 . 15.312 -13.219 -30.441 1.00 33.61 107 A 1 ATOM 846 C C . SER A 0 107 . 16.567 -12.336 -30.328 1.00 33.61 107 A 1 ATOM 847 C CB . SER A 0 107 . 15.399 -14.236 -31.586 1.00 33.61 107 A 1 ATOM 848 O O . SER A 0 107 . 17.335 -12.208 -31.280 1.00 33.61 107 A 1 ATOM 849 O OG . SER A 0 107 . 15.446 -13.570 -32.831 1.00 33.61 107 A 1 ATOM 850 N N . PHE A 0 108 . 16.796 -11.737 -29.153 1.00 37.36 108 A 1 ATOM 851 C CA . PHE A 0 108 . 18.050 -11.036 -28.812 1.00 37.36 108 A 1 ATOM 852 C C . PHE A 0 108 . 18.888 -11.811 -27.777 1.00 37.36 108 A 1 ATOM 853 C CB . PHE A 0 108 . 17.798 -9.554 -28.470 1.00 37.36 108 A 1 ATOM 854 O O . PHE A 0 108 . 19.327 -11.277 -26.759 1.00 37.36 108 A 1 ATOM 855 C CG . PHE A 0 108 . 17.756 -8.646 -29.687 1.00 37.36 108 A 1 ATOM 856 C CD1 . PHE A 0 108 . 18.957 -8.255 -30.313 1.00 37.36 108 A 1 ATOM 857 C CD2 . PHE A 0 108 . 16.526 -8.187 -30.194 1.00 37.36 108 A 1 ATOM 858 C CE1 . PHE A 0 108 . 18.929 -7.411 -31.438 1.00 37.36 108 A 1 ATOM 859 C CE2 . PHE A 0 108 . 16.498 -7.340 -31.317 1.00 37.36 108 A 1 ATOM 860 C CZ . PHE A 0 108 . 17.699 -6.952 -31.940 1.00 37.36 108 A 1 ATOM 861 N N . LEU A 0 109 . 19.155 -13.086 -28.071 1.00 37.20 109 A 1 ATOM 862 C CA . LEU A 0 109 . 20.238 -13.845 -27.443 1.00 37.20 109 A 1 ATOM 863 C C . LEU A 0 109 . 21.540 -13.548 -28.200 1.00 37.20 109 A 1 ATOM 864 C CB . LEU A 0 109 . 19.872 -15.345 -27.409 1.00 37.20 109 A 1 ATOM 865 O O . LEU A 0 109 . 21.809 -14.114 -29.254 1.00 37.20 109 A 1 ATOM 866 C CG . LEU A 0 109 . 19.310 -15.770 -26.039 1.00 37.20 109 A 1 ATOM 867 C CD1 . LEU A 0 109 . 18.454 -17.026 -26.169 1.00 37.20 109 A 1 ATOM 868 C CD2 . LEU A 0 109 . 20.444 -16.064 -25.051 1.00 37.20 109 A 1 ATOM 869 N N . SER A 0 110 . 22.341 -12.622 -27.668 1.00 36.06 110 A 1 ATOM 870 C CA . SER A 0 110 . 23.657 -12.281 -28.221 1.00 36.06 110 A 1 ATOM 871 C C . SER A 0 110 . 24.684 -13.367 -27.888 1.00 36.06 110 A 1 ATOM 872 C CB . SER A 0 110 . 24.105 -10.907 -27.709 1.00 36.06 110 A 1 ATOM 873 O O . SER A 0 110 . 25.444 -13.238 -26.925 1.00 36.06 110 A 1 ATOM 874 O OG . SER A 0 110 . 25.391 -10.579 -28.198 1.00 36.06 110 A 1 ATOM 875 N N . THR A 0 111 . 24.724 -14.434 -28.685 1.00 38.19 111 A 1 ATOM 876 C CA . THR A 0 111 . 25.752 -15.478 -28.594 1.00 38.19 111 A 1 ATOM 877 C C . THR A 0 111 . 27.118 -14.891 -28.966 1.00 38.19 111 A 1 ATOM 878 C CB . THR A 0 111 . 25.421 -16.676 -29.512 1.00 38.19 111 A 1 ATOM 879 O O . THR A 0 111 . 27.390 -14.620 -30.133 1.00 38.19 111 A 1 ATOM 880 C CG2 . THR A 0 111 . 25.973 -17.986 -28.954 1.00 38.19 111 A 1 ATOM 881 O OG1 . THR A 0 111 . 24.030 -16.852 -29.651 1.00 38.19 111 A 1 ATOM 882 N N . TYR A 0 112 . 27.990 -14.669 -27.980 1.00 38.87 112 A 1 ATOM 883 C CA . TYR A 0 112 . 29.382 -14.297 -28.246 1.00 38.87 112 A 1 ATOM 884 C C . TYR A 0 112 . 30.192 -15.546 -28.639 1.00 38.87 112 A 1 ATOM 885 C CB . TYR A 0 112 . 30.003 -13.581 -27.037 1.00 38.87 112 A 1 ATOM 886 O O . TYR A 0 112 . 30.115 -16.551 -27.927 1.00 38.87 112 A 1 ATOM 887 C CG . TYR A 0 112 . 29.821 -12.075 -27.063 1.00 38.87 112 A 1 ATOM 888 C CD1 . TYR A 0 112 . 30.770 -11.275 -27.730 1.00 38.87 112 A 1 ATOM 889 C CD2 . TYR A 0 112 . 28.709 -11.475 -26.439 1.00 38.87 112 A 1 ATOM 890 C CE1 . TYR A 0 112 . 30.619 -9.876 -27.767 1.00 38.87 112 A 1 ATOM 891 C CE2 . TYR A 0 112 . 28.557 -10.074 -26.468 1.00 38.87 112 A 1 ATOM 892 O OH . TYR A 0 112 . 29.368 -7.921 -27.152 1.00 38.87 112 A 1 ATOM 893 C CZ . TYR A 0 112 . 29.512 -9.273 -27.129 1.00 38.87 112 A 1 ATOM 894 N N . PRO A 0 113 . 30.987 -15.509 -29.725 1.00 39.01 113 A 1 ATOM 895 C CA . PRO A 0 113 . 31.822 -16.640 -30.115 1.00 39.01 113 A 1 ATOM 896 C C . PRO A 0 113 . 32.964 -16.827 -29.106 1.00 39.01 113 A 1 ATOM 897 C CB . PRO A 0 113 . 32.317 -16.320 -31.529 1.00 39.01 113 A 1 ATOM 898 O O . PRO A 0 113 . 33.738 -15.905 -28.846 1.00 39.01 113 A 1 ATOM 899 C CG . PRO A 0 113 . 32.339 -14.791 -31.559 1.00 39.01 113 A 1 ATOM 900 C CD . PRO A 0 113 . 31.165 -14.403 -30.657 1.00 39.01 113 A 1 ATOM 901 N N . SER A 0 114 . 33.062 -18.030 -28.538 1.00 34.28 114 A 1 ATOM 902 C CA . SER A 0 114 . 34.165 -18.444 -27.663 1.00 34.28 114 A 1 ATOM 903 C C . SER A 0 114 . 35.191 -19.260 -28.448 1.00 34.28 114 A 1 ATOM 904 C CB . SER A 0 114 . 33.654 -19.222 -26.444 1.00 34.28 114 A 1 ATOM 905 O O . SER A 0 114 . 35.256 -20.476 -28.310 1.00 34.28 114 A 1 ATOM 906 O OG . SER A 0 114 . 32.978 -18.339 -25.573 1.00 34.28 114 A 1 ATOM 907 N N . ASP A 0 115 . 36.023 -18.565 -29.220 1.00 37.80 115 A 1 ATOM 908 C CA . ASP A 0 115 . 37.233 -19.095 -29.857 1.00 37.80 115 A 1 ATOM 909 C C . ASP A 0 115 . 38.432 -18.232 -29.418 1.00 37.80 115 A 1 ATOM 910 C CB . ASP A 0 115 . 37.097 -19.042 -31.389 1.00 37.80 115 A 1 ATOM 911 O O . ASP A 0 115 . 38.315 -17.015 -29.298 1.00 37.80 115 A 1 ATOM 912 C CG . ASP A 0 115 . 36.153 -20.100 -31.964 1.00 37.80 115 A 1 ATOM 913 O OD1 . ASP A 0 115 . 36.355 -21.285 -31.620 1.00 37.80 115 A 1 ATOM 914 O OD2 . ASP A 0 115 . 35.281 -19.709 -32.772 1.00 37.80 115 A 1 ATOM 915 N N . SER A 0 116 . 39.640 -18.735 -29.166 1.00 37.80 116 A 1 ATOM 916 C CA . SER A 0 116 . 40.113 -20.115 -29.008 1.00 37.80 116 A 1 ATOM 917 C C . SER A 0 116 . 41.500 -20.048 -28.343 1.00 37.80 116 A 1 ATOM 918 C CB . SER A 0 116 . 40.247 -20.810 -30.375 1.00 37.80 116 A 1 ATOM 919 O O . SER A 0 116 . 42.356 -19.286 -28.798 1.00 37.80 116 A 1 ATOM 920 O OG . SER A 0 116 . 41.053 -20.037 -31.246 1.00 37.80 116 A 1 ATOM 921 N N . LYS A 0 117 . 41.767 -20.829 -27.288 1.00 33.56 117 A 1 ATOM 922 C CA . LYS A 0 117 . 43.108 -20.956 -26.675 1.00 33.56 117 A 1 ATOM 923 C C . LYS A 0 117 . 43.506 -22.426 -26.578 1.00 33.56 117 A 1 ATOM 924 C CB . LYS A 0 117 . 43.156 -20.313 -25.268 1.00 33.56 117 A 1 ATOM 925 O O . LYS A 0 117 . 43.143 -23.078 -25.604 1.00 33.56 117 A 1 ATOM 926 C CG . LYS A 0 117 . 43.685 -18.873 -25.213 1.00 33.56 117 A 1 ATOM 927 C CD . LYS A 0 117 . 43.891 -18.486 -23.738 1.00 33.56 117 A 1 ATOM 928 C CE . LYS A 0 117 . 44.477 -17.079 -23.591 1.00 33.56 117 A 1 ATOM 929 N NZ . LYS A 0 117 . 44.652 -16.725 -22.160 1.00 33.56 117 A 1 ATOM 930 N N . THR A 0 118 . 44.286 -22.934 -27.533 1.00 39.40 118 A 1 ATOM 931 C CA . THR A 0 118 . 45.090 -24.163 -27.362 1.00 39.40 118 A 1 ATOM 932 C C . THR A 0 118 . 46.094 -24.344 -28.511 1.00 39.40 118 A 1 ATOM 933 C CB . THR A 0 118 . 44.244 -25.457 -27.218 1.00 39.40 118 A 1 ATOM 934 O O . THR A 0 118 . 45.720 -24.424 -29.670 1.00 39.40 118 A 1 ATOM 935 C CG2 . THR A 0 118 . 44.290 -26.035 -25.797 1.00 39.40 118 A 1 ATOM 936 O OG1 . THR A 0 118 . 42.881 -25.256 -27.491 1.00 39.40 118 A 1 ATOM 937 N N . HIS A 0 119 . 47.378 -24.379 -28.146 1.00 37.46 119 A 1 ATOM 938 C CA . HIS A 0 119 . 48.514 -25.075 -28.775 1.00 37.46 119 A 1 ATOM 939 C C . HIS A 0 119 . 48.478 -25.493 -30.266 1.00 37.46 119 A 1 ATOM 940 C CB . HIS A 0 119 . 48.762 -26.341 -27.935 1.00 37.46 119 A 1 ATOM 941 O O . HIS A 0 119 . 47.804 -26.451 -30.624 1.00 37.46 119 A 1 ATOM 942 C CG . HIS A 0 119 . 49.129 -26.049 -26.504 1.00 37.46 119 A 1 ATOM 943 C CD2 . HIS A 0 119 . 48.276 -25.919 -25.442 1.00 37.46 119 A 1 ATOM 944 N ND1 . HIS A 0 119 . 50.400 -25.843 -26.026 1.00 37.46 119 A 1 ATOM 945 C CE1 . HIS A 0 119 . 50.313 -25.588 -24.710 1.00 37.46 119 A 1 ATOM 946 N NE2 . HIS A 0 119 . 49.033 -25.601 -24.314 1.00 37.46 119 A 1 ATOM 947 N N . SER A 0 120 . 49.439 -24.985 -31.050 1.00 32.52 120 A 1 ATOM 948 C CA . SER A 0 120 . 50.506 -25.830 -31.631 1.00 32.52 120 A 1 ATOM 949 C C . SER A 0 120 . 51.707 -24.980 -32.084 1.00 32.52 120 A 1 ATOM 950 C CB . SER A 0 120 . 50.028 -26.702 -32.797 1.00 32.52 120 A 1 ATOM 951 O O . SER A 0 120 . 51.585 -23.769 -32.258 1.00 32.52 120 A 1 ATOM 952 O OG . SER A 0 120 . 51.000 -27.711 -33.012 1.00 32.52 120 A 1 ATOM 953 N N . CYS A 0 121 . 52.880 -25.600 -32.210 1.00 35.17 121 A 1 ATOM 954 C CA . CYS A 0 121 . 54.162 -24.949 -32.491 1.00 35.17 121 A 1 ATOM 955 C C . CYS A 0 121 . 54.430 -24.765 -33.994 1.00 35.17 121 A 1 ATOM 956 C CB . CYS A 0 121 . 55.285 -25.837 -31.926 1.00 35.17 121 A 1 ATOM 957 O O . CYS A 0 121 . 54.185 -25.691 -34.756 1.00 35.17 121 A 1 ATOM 958 S SG . CYS A 0 121 . 55.134 -26.082 -30.131 1.00 35.17 121 A 1 ATOM 959 N N . ASP A 0 122 . 55.108 -23.673 -34.370 1.00 34.52 122 A 1 ATOM 960 C CA . ASP A 0 122 . 56.378 -23.782 -35.112 1.00 34.52 122 A 1 ATOM 961 C C . ASP A 0 122 . 57.228 -22.487 -34.990 1.00 34.52 122 A 1 ATOM 962 C CB . ASP A 0 122 . 56.175 -24.173 -36.595 1.00 34.52 122 A 1 ATOM 963 O O . ASP A 0 122 . 56.659 -21.392 -34.995 1.00 34.52 122 A 1 ATOM 964 C CG . ASP A 0 122 . 56.889 -25.485 -36.967 1.00 34.52 122 A 1 ATOM 965 O OD1 . ASP A 0 122 . 57.889 -25.830 -36.288 1.00 34.52 122 A 1 ATOM 966 O OD2 . ASP A 0 122 . 56.464 -26.117 -37.957 1.00 34.52 122 A 1 ATOM 967 N N . PRO A 0 123 . 58.570 -22.552 -34.821 1.00 36.41 123 A 1 ATOM 968 C CA . PRO A 0 123 . 59.417 -21.371 -34.630 1.00 36.41 123 A 1 ATOM 969 C C . PRO A 0 123 . 60.257 -20.985 -35.866 1.00 36.41 123 A 1 ATOM 970 C CB . PRO A 0 123 . 60.317 -21.766 -33.458 1.00 36.41 123 A 1 ATOM 971 O O . PRO A 0 123 . 60.680 -21.841 -36.638 1.00 36.41 123 A 1 ATOM 972 C CG . PRO A 0 123 . 60.596 -23.244 -33.740 1.00 36.41 123 A 1 ATOM 973 C CD . PRO A 0 123 . 59.326 -23.740 -34.437 1.00 36.41 123 A 1 ATOM 974 N N . LYS A 0 124 . 60.675 -19.703 -35.904 1.00 39.08 124 A 1 ATOM 975 C CA . LYS A 0 124 . 61.475 -19.005 -36.951 1.00 39.08 124 A 1 ATOM 976 C C . LYS A 0 124 . 60.597 -18.574 -38.146 1.00 39.08 124 A 1 ATOM 977 C CB . LYS A 0 124 . 62.707 -19.830 -37.402 1.00 39.08 124 A 1 ATOM 978 O O . LYS A 0 124 . 59.852 -19.371 -38.681 1.00 39.08 124 A 1 ATOM 979 C CG . LYS A 0 124 . 63.604 -20.375 -36.270 1.00 39.08 124 A 1 ATOM 980 C CD . LYS A 0 124 . 64.435 -21.566 -36.769 1.00 39.08 124 A 1 ATOM 981 C CE . LYS A 0 124 . 65.317 -22.123 -35.644 1.00 39.08 124 A 1 ATOM 982 N NZ . LYS A 0 124 . 65.944 -23.408 -36.045 1.00 39.08 124 A 1 ATOM 983 N N . SER A 0 125 . 60.656 -17.330 -38.628 1.00 35.84 125 A 1 ATOM 984 C CA . SER A 0 125 . 61.897 -16.615 -38.964 1.00 35.84 125 A 1 ATOM 985 C C . SER A 0 125 . 61.710 -15.112 -39.287 1.00 35.84 125 A 1 ATOM 986 C CB . SER A 0 125 . 62.438 -17.283 -40.235 1.00 35.84 125 A 1 ATOM 987 O O . SER A 0 125 . 60.635 -14.725 -39.722 1.00 35.84 125 A 1 ATOM 988 O OG . SER A 0 125 . 61.508 -17.183 -41.300 1.00 35.84 125 A 1 ATOM 989 N N . TYR A 0 126 . 62.803 -14.333 -39.189 1.00 39.82 126 A 1 ATOM 990 C CA . TYR A 0 126 . 63.040 -12.964 -39.723 1.00 39.82 126 A 1 ATOM 991 C C . TYR A 0 126 . 62.079 -11.840 -39.250 1.00 39.82 126 A 1 ATOM 992 C CB . TYR A 0 126 . 63.200 -13.028 -41.256 1.00 39.82 126 A 1 ATOM 993 O O . TYR A 0 126 . 60.938 -11.758 -39.672 1.00 39.82 126 A 1 ATOM 994 C CG . TYR A 0 126 . 64.189 -14.092 -41.715 1.00 39.82 126 A 1 ATOM 995 C CD1 . TYR A 0 126 . 65.547 -13.987 -41.363 1.00 39.82 126 A 1 ATOM 996 C CD2 . TYR A 0 126 . 63.745 -15.227 -42.420 1.00 39.82 126 A 1 ATOM 997 C CE1 . TYR A 0 126 . 66.443 -15.040 -41.631 1.00 39.82 126 A 1 ATOM 998 C CE2 . TYR A 0 126 . 64.632 -16.291 -42.681 1.00 39.82 126 A 1 ATOM 999 O OH . TYR A 0 126 . 66.818 -17.256 -42.477 1.00 39.82 126 A 1 ATOM 1000 C CZ . TYR A 0 126 . 65.977 -16.211 -42.267 1.00 39.82 126 A 1 ATOM 1001 N N . LEU A 0 127 . 62.444 -11.023 -38.251 1.00 37.67 127 A 1 ATOM 1002 C CA . LEU A 0 127 . 63.386 -9.874 -38.253 1.00 37.67 127 A 1 ATOM 1003 C C . LEU A 0 127 . 62.808 -8.533 -38.771 1.00 37.67 127 A 1 ATOM 1004 C CB . LEU A 0 127 . 64.784 -10.144 -38.871 1.00 37.67 127 A 1 ATOM 1005 O O . LEU A 0 127 . 62.325 -8.440 -39.889 1.00 37.67 127 A 1 ATOM 1006 C CG . LEU A 0 127 . 65.825 -10.772 -37.922 1.00 37.67 127 A 1 ATOM 1007 C CD1 . LEU A 0 127 . 67.094 -11.156 -38.685 1.00 37.67 127 A 1 ATOM 1008 C CD2 . LEU A 0 127 . 66.268 -9.796 -36.827 1.00 37.67 127 A 1 ATOM 1009 N N . ASN A 0 128 . 63.050 -7.486 -37.963 1.00 34.02 128 A 1 ATOM 1010 C CA . ASN A 0 128 . 63.040 -6.039 -38.258 1.00 34.02 128 A 1 ATOM 1011 C C . ASN A 0 128 . 61.701 -5.271 -38.343 1.00 34.02 128 A 1 ATOM 1012 C CB . ASN A 0 128 . 63.957 -5.740 -39.459 1.00 34.02 128 A 1 ATOM 1013 O O . ASN A 0 128 . 61.148 -5.097 -39.422 1.00 34.02 128 A 1 ATOM 1014 C CG . ASN A 0 128 . 65.385 -6.201 -39.257 1.00 34.02 128 A 1 ATOM 1015 N ND2 . ASN A 0 128 . 66.143 -6.315 -40.321 1.00 34.02 128 A 1 ATOM 1016 O OD1 . ASN A 0 128 . 65.845 -6.457 -38.157 1.00 34.02 128 A 1 ATOM 1017 N N . ALA A 0 129 . 61.301 -4.673 -37.207 1.00 39.30 129 A 1 ATOM 1018 C CA . ALA A 0 129 . 60.895 -3.256 -37.050 1.00 39.30 129 A 1 ATOM 1019 C C . ALA A 0 129 . 60.443 -3.011 -35.587 1.00 39.30 129 A 1 ATOM 1020 C CB . ALA A 0 129 . 59.787 -2.849 -38.035 1.00 39.30 129 A 1 ATOM 1021 O O . ALA A 0 129 . 59.274 -3.118 -35.242 1.00 39.30 129 A 1 ATOM 1022 N N . SER A 0 130 . 61.370 -2.911 -34.635 1.00 39.34 130 A 1 ATOM 1023 C CA . SER A 0 130 . 61.901 -1.620 -34.154 1.00 39.34 130 A 1 ATOM 1024 C C . SER A 0 130 . 60.893 -0.727 -33.409 1.00 39.34 130 A 1 ATOM 1025 C CB . SER A 0 130 . 62.653 -0.829 -35.231 1.00 39.34 130 A 1 ATOM 1026 O O . SER A 0 130 . 60.302 0.183 -33.972 1.00 39.34 130 A 1 ATOM 1027 O OG . SER A 0 130 . 63.771 -1.579 -35.667 1.00 39.34 130 A 1 ATOM 1028 N N . GLN A 0 131 . 60.828 -0.950 -32.092 1.00 35.07 131 A 1 ATOM 1029 C CA . GLN A 0 131 . 60.836 0.089 -31.048 1.00 35.07 131 A 1 ATOM 1030 C C . GLN A 0 131 . 59.808 1.241 -31.127 1.00 35.07 131 A 1 ATOM 1031 C CB . GLN A 0 131 . 62.268 0.656 -30.937 1.00 35.07 131 A 1 ATOM 1032 O O . GLN A 0 131 . 60.074 2.313 -31.664 1.00 35.07 131 A 1 ATOM 1033 C CG . GLN A 0 131 . 63.306 -0.371 -30.446 1.00 35.07 131 A 1 ATOM 1034 C CD . GLN A 0 131 . 64.747 0.105 -30.618 1.00 35.07 131 A 1 ATOM 1035 N NE2 . GLN A 0 131 . 65.688 -0.452 -29.890 1.00 35.07 131 A 1 ATOM 1036 O OE1 . GLN A 0 131 . 65.073 0.951 -31.428 1.00 35.07 131 A 1 ATOM 1037 N N . SER A 0 132 . 58.749 1.123 -30.323 1.00 37.69 132 A 1 ATOM 1038 C CA . SER A 0 132 . 58.330 2.244 -29.471 1.00 37.69 132 A 1 ATOM 1039 C C . SER A 0 132 . 57.947 1.719 -28.089 1.00 37.69 132 A 1 ATOM 1040 C CB . SER A 0 132 . 57.200 3.063 -30.096 1.00 37.69 132 A 1 ATOM 1041 O O . SER A 0 132 . 56.916 1.077 -27.906 1.00 37.69 132 A 1 ATOM 1042 O OG . SER A 0 132 . 57.099 4.295 -29.405 1.00 37.69 132 A 1 ATOM 1043 N N . ILE A 0 133 . 58.839 1.935 -27.123 1.00 34.83 133 A 1 ATOM 1044 C CA . ILE A 0 133 . 58.627 1.590 -25.716 1.00 34.83 133 A 1 ATOM 1045 C C . ILE A 0 133 . 57.758 2.694 -25.109 1.00 34.83 133 A 1 ATOM 1046 C CB . ILE A 0 133 . 59.994 1.449 -25.000 1.00 34.83 133 A 1 ATOM 1047 O O . ILE A 0 133 . 58.181 3.850 -25.070 1.00 34.83 133 A 1 ATOM 1048 C CG1 . ILE A 0 133 . 60.786 0.247 -25.575 1.00 34.83 133 A 1 ATOM 1049 C CG2 . ILE A 0 133 . 59.822 1.296 -23.476 1.00 34.83 133 A 1 ATOM 1050 C CD1 . ILE A 0 133 . 62.275 0.250 -25.202 1.00 34.83 133 A 1 ATOM 1051 N N . ARG A 0 134 . 56.561 2.348 -24.624 1.00 40.38 134 A 1 ATOM 1052 C CA . ARG A 0 134 . 55.756 3.237 -23.778 1.00 40.38 134 A 1 ATOM 1053 C C . ARG A 0 134 . 55.082 2.440 -22.663 1.00 40.38 134 A 1 ATOM 1054 C CB . ARG A 0 134 . 54.773 4.066 -24.626 1.00 40.38 134 A 1 ATOM 1055 O O . ARG A 0 134 . 54.464 1.411 -22.909 1.00 40.38 134 A 1 ATOM 1056 C CG . ARG A 0 134 . 54.738 5.512 -24.111 1.00 40.38 134 A 1 ATOM 1057 C CD . ARG A 0 134 . 53.802 6.388 -24.950 1.00 40.38 134 A 1 ATOM 1058 N NE . ARG A 0 134 . 53.967 7.813 -24.602 1.00 40.38 134 A 1 ATOM 1059 N NH1 . ARG A 0 134 . 52.144 8.635 -25.726 1.00 40.38 134 A 1 ATOM 1060 N NH2 . ARG A 0 134 . 53.514 10.041 -24.666 1.00 40.38 134 A 1 ATOM 1061 C CZ . ARG A 0 134 . 53.210 8.818 -24.998 1.00 40.38 134 A 1 ATOM 1062 N N . ASP A 0 135 . 55.280 2.923 -21.447 1.00 36.41 135 A 1 ATOM 1063 C CA . ASP A 0 135 . 55.152 2.233 -20.163 1.00 36.41 135 A 1 ATOM 1064 C C . ASP A 0 135 . 53.858 1.423 -19.927 1.00 36.41 135 A 1 ATOM 1065 C CB . ASP A 0 135 . 55.263 3.315 -19.083 1.00 36.41 135 A 1 ATOM 1066 O O . ASP A 0 135 . 52.763 1.990 -19.955 1.00 36.41 135 A 1 ATOM 1067 C CG . ASP A 0 135 . 56.583 4.063 -19.227 1.00 36.41 135 A 1 ATOM 1068 O OD1 . ASP A 0 135 . 57.571 3.553 -18.663 1.00 36.41 135 A 1 ATOM 1069 O OD2 . ASP A 0 135 . 56.592 5.067 -19.978 1.00 36.41 135 A 1 ATOM 1070 N N . PRO A 0 136 . 53.953 0.130 -19.554 1.00 40.11 136 A 1 ATOM 1071 C CA . PRO A 0 136 . 52.816 -0.678 -19.118 1.00 40.11 136 A 1 ATOM 1072 C C . PRO A 0 136 . 52.588 -0.552 -17.597 1.00 40.11 136 A 1 ATOM 1073 C CB . PRO A 0 136 . 53.169 -2.095 -19.584 1.00 40.11 136 A 1 ATOM 1074 O O . PRO A 0 136 . 52.554 -1.554 -16.884 1.00 40.11 136 A 1 ATOM 1075 C CG . PRO A 0 136 . 54.677 -2.147 -19.338 1.00 40.11 136 A 1 ATOM 1076 C CD . PRO A 0 136 . 55.138 -0.718 -19.643 1.00 40.11 136 A 1 ATOM 1077 N N . ASN A 0 137 . 52.448 0.673 -17.077 1.00 36.10 137 A 1 ATOM 1078 C CA . ASN A 0 137 . 52.370 0.922 -15.631 1.00 36.10 137 A 1 ATOM 1079 C C . ASN A 0 137 . 50.978 1.388 -15.152 1.00 36.10 137 A 1 ATOM 1080 C CB . ASN A 0 137 . 53.535 1.832 -15.198 1.00 36.10 137 A 1 ATOM 1081 O O . ASN A 0 137 . 50.618 2.561 -15.215 1.00 36.10 137 A 1 ATOM 1082 C CG . ASN A 0 137 . 54.854 1.073 -15.125 1.00 36.10 137 A 1 ATOM 1083 N ND2 . ASN A 0 137 . 55.939 1.634 -15.607 1.00 36.10 137 A 1 ATOM 1084 O OD1 . ASN A 0 137 . 54.935 -0.037 -14.627 1.00 36.10 137 A 1 ATOM 1085 N N . THR A 0 138 . 50.243 0.432 -14.573 1.00 35.12 138 A 1 ATOM 1086 C CA . THR A 0 138 . 49.338 0.613 -13.415 1.00 35.12 138 A 1 ATOM 1087 C C . THR A 0 138 . 48.226 1.677 -13.480 1.00 35.12 138 A 1 ATOM 1088 C CB . THR A 0 138 . 50.148 0.756 -12.106 1.00 35.12 138 A 1 ATOM 1089 O O . THR A 0 138 . 48.239 2.633 -12.708 1.00 35.12 138 A 1 ATOM 1090 C CG2 . THR A 0 138 . 50.894 -0.528 -11.748 1.00 35.12 138 A 1 ATOM 1091 O OG1 . THR A 0 138 . 51.107 1.781 -12.200 1.00 35.12 138 A 1 ATOM 1092 N N . ALA A 0 139 . 47.174 1.426 -14.271 1.00 39.50 139 A 1 ATOM 1093 C CA . ALA A 0 139 . 45.793 1.865 -13.989 1.00 39.50 139 A 1 ATOM 1094 C C . ALA A 0 139 . 44.768 1.074 -14.843 1.00 39.50 139 A 1 ATOM 1095 C CB . ALA A 0 139 . 45.648 3.378 -14.239 1.00 39.50 139 A 1 ATOM 1096 O O . ALA A 0 139 . 45.143 0.398 -15.795 1.00 39.50 139 A 1 ATOM 1097 N N . ASN A 0 140 . 43.469 1.217 -14.540 1.00 46.87 140 A 1 ATOM 1098 C CA . ASN A 0 140 . 42.309 0.903 -15.410 1.00 46.87 140 A 1 ATOM 1099 C C . ASN A 0 140 . 41.743 -0.535 -15.492 1.00 46.87 140 A 1 ATOM 1100 C CB . ASN A 0 140 . 42.476 1.553 -16.802 1.00 46.87 140 A 1 ATOM 1101 O O . ASN A 0 140 . 40.733 -0.724 -16.163 1.00 46.87 140 A 1 ATOM 1102 C CG . ASN A 0 140 . 42.802 3.032 -16.742 1.00 46.87 140 A 1 ATOM 1103 N ND2 . ASN A 0 140 . 43.391 3.576 -17.780 1.00 46.87 140 A 1 ATOM 1104 O OD1 . ASN A 0 140 . 42.532 3.717 -15.770 1.00 46.87 140 A 1 ATOM 1105 N N . SER A 0 141 . 42.244 -1.533 -14.758 1.00 47.64 141 A 1 ATOM 1106 C CA . SER A 0 141 . 41.618 -2.878 -14.733 1.00 47.64 141 A 1 ATOM 1107 C C . SER A 0 141 . 40.404 -3.025 -13.791 1.00 47.64 141 A 1 ATOM 1108 C CB . SER A 0 141 . 42.676 -3.955 -14.468 1.00 47.64 141 A 1 ATOM 1109 O O . SER A 0 141 . 39.720 -4.044 -13.826 1.00 47.64 141 A 1 ATOM 1110 O OG . SER A 0 141 . 43.493 -3.595 -13.368 1.00 47.64 141 A 1 ATOM 1111 N N . LYS A 0 142 . 40.085 -2.012 -12.967 1.00 51.83 142 A 1 ATOM 1112 C CA . LYS A 0 142 . 38.985 -2.049 -11.972 1.00 51.83 142 A 1 ATOM 1113 C C . LYS A 0 142 . 37.640 -1.456 -12.429 1.00 51.83 142 A 1 ATOM 1114 C CB . LYS A 0 142 . 39.468 -1.475 -10.620 1.00 51.83 142 A 1 ATOM 1115 O O . LYS A 0 142 . 36.690 -1.474 -11.653 1.00 51.83 142 A 1 ATOM 1116 C CG . LYS A 0 142 . 40.017 -2.595 -9.720 1.00 51.83 142 A 1 ATOM 1117 C CD . LYS A 0 142 . 40.545 -2.069 -8.377 1.00 51.83 142 A 1 ATOM 1118 C CE . LYS A 0 142 . 40.939 -3.257 -7.486 1.00 51.83 142 A 1 ATOM 1119 N NZ . LYS A 0 142 . 41.544 -2.824 -6.199 1.00 51.83 142 A 1 ATOM 1120 N N . SER A 0 143 . 37.523 -0.955 -13.660 1.00 56.80 143 A 1 ATOM 1121 C CA . SER A 0 143 . 36.283 -0.337 -14.170 1.00 56.80 143 A 1 ATOM 1122 C C . SER A 0 143 . 35.385 -1.274 -14.989 1.00 56.80 143 A 1 ATOM 1123 C CB . SER A 0 143 . 36.624 0.906 -14.995 1.00 56.80 143 A 1 ATOM 1124 O O . SER A 0 143 . 34.189 -1.012 -15.083 1.00 56.80 143 A 1 ATOM 1125 O OG . SER A 0 143 . 37.545 0.550 -16.006 1.00 56.80 143 A 1 ATOM 1126 N N . HIS A 0 144 . 35.908 -2.371 -15.551 1.00 57.35 144 A 1 ATOM 1127 C CA . HIS A 0 144 . 35.155 -3.217 -16.493 1.00 57.35 144 A 1 ATOM 1128 C C . HIS A 0 144 . 33.930 -3.894 -15.853 1.00 57.35 144 A 1 ATOM 1129 C CB . HIS A 0 144 . 36.104 -4.251 -17.116 1.00 57.35 144 A 1 ATOM 1130 O O . HIS A 0 144 . 32.824 -3.801 -16.381 1.00 57.35 144 A 1 ATOM 1131 C CG . HIS A 0 144 . 35.513 -4.939 -18.321 1.00 57.35 144 A 1 ATOM 1132 C CD2 . HIS A 0 144 . 35.849 -4.694 -19.627 1.00 57.35 144 A 1 ATOM 1133 N ND1 . HIS A 0 144 . 34.543 -5.923 -18.333 1.00 57.35 144 A 1 ATOM 1134 C CE1 . HIS A 0 144 . 34.314 -6.260 -19.614 1.00 57.35 144 A 1 ATOM 1135 N NE2 . HIS A 0 144 . 35.083 -5.533 -20.436 1.00 57.35 144 A 1 ATOM 1136 N N . ALA A 0 145 . 34.099 -4.513 -14.679 1.00 62.90 145 A 1 ATOM 1137 C CA . ALA A 0 145 . 32.997 -5.147 -13.948 1.00 62.90 145 A 1 ATOM 1138 C C . ALA A 0 145 . 31.939 -4.125 -13.485 1.00 62.90 145 A 1 ATOM 1139 C CB . ALA A 0 145 . 33.589 -5.923 -12.765 1.00 62.90 145 A 1 ATOM 1140 O O . ALA A 0 145 . 30.743 -4.396 -13.544 1.00 62.90 145 A 1 ATOM 1141 N N . HIS A 0 146 . 32.363 -2.917 -13.090 1.00 66.91 146 A 1 ATOM 1142 C CA . HIS A 0 146 . 31.440 -1.835 -12.736 1.00 66.91 146 A 1 ATOM 1143 C C . HIS A 0 146 . 30.663 -1.326 -13.962 1.00 66.91 146 A 1 ATOM 1144 C CB . HIS A 0 146 . 32.217 -0.710 -12.037 1.00 66.91 146 A 1 ATOM 1145 O O . HIS A 0 146 . 29.460 -1.098 -13.868 1.00 66.91 146 A 1 ATOM 1146 C CG . HIS A 0 146 . 31.323 0.385 -11.511 1.00 66.91 146 A 1 ATOM 1147 C CD2 . HIS A 0 146 . 31.327 1.699 -11.896 1.00 66.91 146 A 1 ATOM 1148 N ND1 . HIS A 0 146 . 30.331 0.246 -10.566 1.00 66.91 146 A 1 ATOM 1149 C CE1 . HIS A 0 146 . 29.753 1.446 -10.390 1.00 66.91 146 A 1 ATOM 1150 N NE2 . HIS A 0 146 . 30.333 2.366 -11.175 1.00 66.91 146 A 1 ATOM 1151 N N . GLY A 0 147 . 31.319 -1.224 -15.124 1.00 83.33 147 A 1 ATOM 1152 C CA . GLY A 0 147 . 30.676 -0.900 -16.398 1.00 83.33 147 A 1 ATOM 1153 C C . GLY A 0 147 . 29.622 -1.932 -16.809 1.00 83.33 147 A 1 ATOM 1154 O O . GLY A 0 147 . 28.515 -1.546 -17.175 1.00 83.33 147 A 1 ATOM 1155 N N . GLN A 0 148 . 29.920 -3.229 -16.670 1.00 85.57 148 A 1 ATOM 1156 C CA . GLN A 0 148 . 28.951 -4.304 -16.923 1.00 85.57 148 A 1 ATOM 1157 C C . GLN A 0 148 . 27.767 -4.258 -15.946 1.00 85.57 148 A 1 ATOM 1158 C CB . GLN A 0 148 . 29.646 -5.672 -16.861 1.00 85.57 148 A 1 ATOM 1159 O O . GLN A 0 148 . 26.621 -4.294 -16.388 1.00 85.57 148 A 1 ATOM 1160 C CG . GLN A 0 148 . 30.494 -5.945 -18.112 1.00 85.57 148 A 1 ATOM 1161 C CD . GLN A 0 148 . 31.172 -7.310 -18.060 1.00 85.57 148 A 1 ATOM 1162 N NE2 . GLN A 0 148 . 31.318 -7.993 -19.174 1.00 85.57 148 A 1 ATOM 1163 O OE1 . GLN A 0 148 . 31.627 -7.772 -17.030 1.00 85.57 148 A 1 ATOM 1164 N N . ALA A 0 149 . 28.012 -4.108 -14.640 1.00 84.02 149 A 1 ATOM 1165 C CA . ALA A 0 149 . 26.943 -3.996 -13.644 1.00 84.02 149 A 1 ATOM 1166 C C . ALA A 0 149 . 26.040 -2.770 -13.893 1.00 84.02 149 A 1 ATOM 1167 C CB . ALA A 0 149 . 27.584 -3.956 -12.251 1.00 84.02 149 A 1 ATOM 1168 O O . ALA A 0 149 . 24.815 -2.872 -13.825 1.00 84.02 149 A 1 ATOM 1169 N N . GLU A 0 150 . 26.624 -1.623 -14.250 1.00 83.76 150 A 1 ATOM 1170 C CA . GLU A 0 150 . 25.889 -0.404 -14.606 1.00 83.76 150 A 1 ATOM 1171 C C . GLU A 0 150 . 25.117 -0.553 -15.930 1.00 83.76 150 A 1 ATOM 1172 C CB . GLU A 0 150 . 26.887 0.768 -14.639 1.00 83.76 150 A 1 ATOM 1173 O O . GLU A 0 150 . 23.987 -0.074 -16.040 1.00 83.76 150 A 1 ATOM 1174 C CG . GLU A 0 150 . 26.317 2.124 -15.084 1.00 83.76 150 A 1 ATOM 1175 C CD . GLU A 0 150 . 25.223 2.715 -14.183 1.00 83.76 150 A 1 ATOM 1176 O OE1 . GLU A 0 150 . 24.691 3.793 -14.544 1.00 83.76 150 A 1 ATOM 1177 O OE2 . GLU A 0 150 . 24.843 2.138 -13.144 1.00 83.76 150 A 1 ATOM 1178 N N . GLN A 0 151 . 25.671 -1.253 -16.925 1.00 87.97 151 A 1 ATOM 1179 C CA . GLN A 0 151 . 24.976 -1.564 -18.178 1.00 87.97 151 A 1 ATOM 1180 C C . GLN A 0 151 . 23.781 -2.497 -17.936 1.00 87.97 151 A 1 ATOM 1181 C CB . GLN A 0 151 . 25.978 -2.147 -19.186 1.00 87.97 151 A 1 ATOM 1182 O O . GLN A 0 151 . 22.684 -2.216 -18.426 1.00 87.97 151 A 1 ATOM 1183 C CG . GLN A 0 151 . 25.350 -2.410 -20.566 1.00 87.97 151 A 1 ATOM 1184 C CD . GLN A 0 151 . 26.368 -2.887 -21.601 1.00 87.97 151 A 1 ATOM 1185 N NE2 . GLN A 0 151 . 25.946 -3.167 -22.814 1.00 87.97 151 A 1 ATOM 1186 O OE1 . GLN A 0 151 . 27.555 -3.008 -21.356 1.00 87.97 151 A 1 ATOM 1187 N N . ILE A 0 152 . 23.949 -3.543 -17.119 1.00 87.82 152 A 1 ATOM 1188 C CA . ILE A 0 152 . 22.858 -4.431 -16.693 1.00 87.82 152 A 1 ATOM 1189 C C . ILE A 0 152 . 21.790 -3.620 -15.946 1.00 87.82 152 A 1 ATOM 1190 C CB . ILE A 0 152 . 23.401 -5.616 -15.860 1.00 87.82 152 A 1 ATOM 1191 O O . ILE A 0 152 . 20.613 -3.702 -16.303 1.00 87.82 152 A 1 ATOM 1192 C CG1 . ILE A 0 152 . 24.241 -6.555 -16.759 1.00 87.82 152 A 1 ATOM 1193 C CG2 . ILE A 0 152 . 22.249 -6.410 -15.209 1.00 87.82 152 A 1 ATOM 1194 C CD1 . ILE A 0 152 . 25.116 -7.542 -15.974 1.00 87.82 152 A 1 ATOM 1195 N N . ARG A 0 153 . 22.179 -2.761 -14.992 1.00 90.33 153 A 1 ATOM 1196 C CA . ARG A 0 153 . 21.254 -1.880 -14.256 1.00 90.33 153 A 1 ATOM 1197 C C . ARG A 0 153 . 20.446 -0.979 -15.194 1.00 90.33 153 A 1 ATOM 1198 C CB . ARG A 0 153 . 22.040 -1.061 -13.217 1.00 90.33 153 A 1 ATOM 1199 O O . ARG A 0 153 . 19.226 -0.922 -15.067 1.00 90.33 153 A 1 ATOM 1200 C CG . ARG A 0 153 . 21.109 -0.331 -12.233 1.00 90.33 153 A 1 ATOM 1201 C CD . ARG A 0 153 . 21.895 0.512 -11.217 1.00 90.33 153 A 1 ATOM 1202 N NE . ARG A 0 153 . 22.486 1.717 -11.828 1.00 90.33 153 A 1 ATOM 1203 N NH1 . ARG A 0 153 . 20.672 3.127 -11.730 1.00 90.33 153 A 1 ATOM 1204 N NH2 . ARG A 0 153 . 22.574 3.814 -12.663 1.00 90.33 153 A 1 ATOM 1205 C CZ . ARG A 0 153 . 21.911 2.879 -12.059 1.00 90.33 153 A 1 ATOM 1206 N N . ARG A 0 154 . 21.097 -0.325 -16.164 1.00 88.71 154 A 1 ATOM 1207 C CA . ARG A 0 154 . 20.432 0.525 -17.172 1.00 88.71 154 A 1 ATOM 1208 C C . ARG A 0 154 . 19.519 -0.268 -18.104 1.00 88.71 154 A 1 ATOM 1209 C CB . ARG A 0 154 . 21.478 1.281 -18.000 1.00 88.71 154 A 1 ATOM 1210 O O . ARG A 0 154 . 18.454 0.234 -18.450 1.00 88.71 154 A 1 ATOM 1211 C CG . ARG A 0 154 . 22.145 2.400 -17.195 1.00 88.71 154 A 1 ATOM 1212 C CD . ARG A 0 154 . 23.247 3.053 -18.031 1.00 88.71 154 A 1 ATOM 1213 N NE . ARG A 0 154 . 24.027 3.968 -17.193 1.00 88.71 154 A 1 ATOM 1214 N NH1 . ARG A 0 154 . 25.220 5.109 -18.792 1.00 88.71 154 A 1 ATOM 1215 N NH2 . ARG A 0 154 . 25.605 5.429 -16.598 1.00 88.71 154 A 1 ATOM 1216 C CZ . ARG A 0 154 . 24.944 4.837 -17.545 1.00 88.71 154 A 1 ATOM 1217 N N . SER A 0 155 . 19.906 -1.486 -18.491 1.00 88.49 155 A 1 ATOM 1218 C CA . SER A 0 155 . 19.071 -2.355 -19.331 1.00 88.49 155 A 1 ATOM 1219 C C . SER A 0 155 . 17.797 -2.788 -18.597 1.00 88.49 155 A 1 ATOM 1220 C CB . SER A 0 155 . 19.869 -3.551 -19.867 1.00 88.49 155 A 1 ATOM 1221 O O . SER A 0 155 . 16.706 -2.580 -19.123 1.00 88.49 155 A 1 ATOM 1222 O OG . SER A 0 155 . 20.142 -4.515 -18.872 1.00 88.49 155 A 1 ATOM 1223 N N . ARG A 0 156 . 17.916 -3.243 -17.338 1.00 91.74 156 A 1 ATOM 1224 C CA . ARG A 0 156 . 16.781 -3.546 -16.451 1.00 91.74 156 A 1 ATOM 1225 C C . ARG A 0 156 . 15.876 -2.328 -16.279 1.00 91.74 156 A 1 ATOM 1226 C CB . ARG A 0 156 . 17.284 -4.073 -15.092 1.00 91.74 156 A 1 ATOM 1227 O O . ARG A 0 156 . 14.684 -2.425 -16.535 1.00 91.74 156 A 1 ATOM 1228 C CG . ARG A 0 156 . 17.704 -5.554 -15.147 1.00 91.74 156 A 1 ATOM 1229 C CD . ARG A 0 156 . 18.136 -6.070 -13.761 1.00 91.74 156 A 1 ATOM 1230 N NE . ARG A 0 156 . 18.056 -7.545 -13.666 1.00 91.74 156 A 1 ATOM 1231 N NH1 . ARG A 0 156 . 18.695 -7.805 -11.464 1.00 91.74 156 A 1 ATOM 1232 N NH2 . ARG A 0 156 . 18.006 -9.573 -12.612 1.00 91.74 156 A 1 ATOM 1233 C CZ . ARG A 0 156 . 18.254 -8.295 -12.589 1.00 91.74 156 A 1 ATOM 1234 N N . GLU A 0 157 . 16.443 -1.164 -15.955 1.00 88.16 157 A 1 ATOM 1235 C CA . GLU A 0 157 . 15.688 0.091 -15.834 1.00 88.16 157 A 1 ATOM 1236 C C . GLU A 0 157 . 14.939 0.441 -17.138 1.00 88.16 157 A 1 ATOM 1237 C CB . GLU A 0 157 . 16.662 1.219 -15.433 1.00 88.16 157 A 1 ATOM 1238 O O . GLU A 0 157 . 13.788 0.872 -17.101 1.00 88.16 157 A 1 ATOM 1239 C CG . GLU A 0 157 . 15.949 2.463 -14.887 1.00 88.16 157 A 1 ATOM 1240 C CD . GLU A 0 157 . 16.828 3.723 -14.908 1.00 88.16 157 A 1 ATOM 1241 O OE1 . GLU A 0 157 . 16.311 4.758 -15.397 1.00 88.16 157 A 1 ATOM 1242 O OE2 . GLU A 0 157 . 18.018 3.661 -14.528 1.00 88.16 157 A 1 ATOM 1243 N N . SER A 0 158 . 15.562 0.238 -18.304 1.00 85.89 158 A 1 ATOM 1244 C CA . SER A 0 158 . 14.931 0.480 -19.608 1.00 85.89 158 A 1 ATOM 1245 C C . SER A 0 158 . 13.775 -0.482 -19.891 1.00 85.89 158 A 1 ATOM 1246 C CB . SER A 0 158 . 15.967 0.392 -20.731 1.00 85.89 158 A 1 ATOM 1247 O O . SER A 0 158 . 12.733 -0.038 -20.376 1.00 85.89 158 A 1 ATOM 1248 O OG . SER A 0 158 . 15.479 1.051 -21.883 1.00 85.89 158 A 1 ATOM 1249 N N . ILE A 0 159 . 13.924 -1.768 -19.560 1.00 88.95 159 A 1 ATOM 1250 C CA . ILE A 0 159 . 12.855 -2.772 -19.678 1.00 88.95 159 A 1 ATOM 1251 C C . ILE A 0 159 . 11.690 -2.390 -18.758 1.00 88.95 159 A 1 ATOM 1252 C CB . ILE A 0 159 . 13.406 -4.190 -19.390 1.00 88.95 159 A 1 ATOM 1253 O O . ILE A 0 159 . 10.564 -2.260 -19.233 1.00 88.95 159 A 1 ATOM 1254 C CG1 . ILE A 0 159 . 14.399 -4.616 -20.498 1.00 88.95 159 A 1 ATOM 1255 C CG2 . ILE A 0 159 . 12.266 -5.222 -19.287 1.00 88.95 159 A 1 ATOM 1256 C CD1 . ILE A 0 159 . 15.290 -5.802 -20.103 1.00 88.95 159 A 1 ATOM 1257 N N . THR A 0 160 . 11.954 -2.095 -17.480 1.00 88.64 160 A 1 ATOM 1258 C CA . THR A 0 160 . 10.922 -1.674 -16.517 1.00 88.64 160 A 1 ATOM 1259 C C . THR A 0 160 . 10.159 -0.438 -16.994 1.00 88.64 160 A 1 ATOM 1260 C CB . THR A 0 160 . 11.540 -1.390 -15.140 1.00 88.64 160 A 1 ATOM 1261 O O . THR A 0 160 . 8.931 -0.433 -16.955 1.00 88.64 160 A 1 ATOM 1262 C CG2 . THR A 0 160 . 10.499 -1.078 -14.067 1.00 88.64 160 A 1 ATOM 1263 O OG1 . THR A 0 160 . 12.263 -2.506 -14.680 1.00 88.64 160 A 1 ATOM 1264 N N . PHE A 0 161 . 10.839 0.600 -17.496 1.00 87.56 161 A 1 ATOM 1265 C CA . PHE A 0 161 . 10.133 1.776 -18.014 1.00 87.56 161 A 1 ATOM 1266 C C . PHE A 0 161 . 9.369 1.511 -19.313 1.00 87.56 161 A 1 ATOM 1267 C CB . PHE A 0 161 . 11.069 2.982 -18.152 1.00 87.56 161 A 1 ATOM 1268 O O . PHE A 0 161 . 8.338 2.144 -19.504 1.00 87.56 161 A 1 ATOM 1269 C CG . PHE A 0 161 . 11.254 3.726 -16.845 1.00 87.56 161 A 1 ATOM 1270 C CD1 . PHE A 0 161 . 10.177 4.431 -16.275 1.00 87.56 161 A 1 ATOM 1271 C CD2 . PHE A 0 161 . 12.490 3.697 -16.181 1.00 87.56 161 A 1 ATOM 1272 C CE1 . PHE A 0 161 . 10.335 5.080 -15.037 1.00 87.56 161 A 1 ATOM 1273 C CE2 . PHE A 0 161 . 12.653 4.345 -14.945 1.00 87.56 161 A 1 ATOM 1274 C CZ . PHE A 0 161 . 11.571 5.031 -14.368 1.00 87.56 161 A 1 ATOM 1275 N N . SER A 0 162 . 9.814 0.579 -20.160 1.00 85.32 162 A 1 ATOM 1276 C CA . SER A 0 162 . 9.071 0.174 -21.367 1.00 85.32 162 A 1 ATOM 1277 C C . SER A 0 162 . 7.791 -0.588 -21.002 1.00 85.32 162 A 1 ATOM 1278 C CB . SER A 0 162 . 9.949 -0.683 -22.288 1.00 85.32 162 A 1 ATOM 1279 O O . SER A 0 162 . 6.731 -0.327 -21.566 1.00 85.32 162 A 1 ATOM 1280 O OG . SER A 0 162 . 11.171 -0.022 -22.574 1.00 85.32 162 A 1 ATOM 1281 N N . LEU A 0 163 . 7.858 -1.460 -19.989 1.00 90.13 163 A 1 ATOM 1282 C CA . LEU A 0 163 . 6.689 -2.143 -19.429 1.00 90.13 163 A 1 ATOM 1283 C C . LEU A 0 163 . 5.709 -1.148 -18.792 1.00 90.13 163 A 1 ATOM 1284 C CB . LEU A 0 163 . 7.144 -3.212 -18.420 1.00 90.13 163 A 1 ATOM 1285 O O . LEU A 0 163 . 4.524 -1.191 -19.105 1.00 90.13 163 A 1 ATOM 1286 C CG . LEU A 0 163 . 7.883 -4.408 -19.052 1.00 90.13 163 A 1 ATOM 1287 C CD1 . LEU A 0 163 . 8.458 -5.290 -17.943 1.00 90.13 163 A 1 ATOM 1288 C CD2 . LEU A 0 163 . 6.966 -5.267 -19.924 1.00 90.13 163 A 1 ATOM 1289 N N . ILE A 0 164 . 6.190 -0.191 -17.988 1.00 88.69 164 A 1 ATOM 1290 C CA . ILE A 0 164 . 5.338 0.884 -17.447 1.00 88.69 164 A 1 ATOM 1291 C C . ILE A 0 164 . 4.703 1.703 -18.581 1.00 88.69 164 A 1 ATOM 1292 C CB . ILE A 0 164 . 6.136 1.792 -16.479 1.00 88.69 164 A 1 ATOM 1293 O O . ILE A 0 164 . 3.529 2.047 -18.497 1.00 88.69 164 A 1 ATOM 1294 C CG1 . ILE A 0 164 . 6.533 1.024 -15.197 1.00 88.69 164 A 1 ATOM 1295 C CG2 . ILE A 0 164 . 5.319 3.040 -16.088 1.00 88.69 164 A 1 ATOM 1296 C CD1 . ILE A 0 164 . 7.615 1.729 -14.365 1.00 88.69 164 A 1 ATOM 1297 N N . ASP A 0 165 . 5.457 2.031 -19.633 1.00 87.10 165 A 1 ATOM 1298 C CA . ASP A 0 165 . 4.954 2.846 -20.743 1.00 87.10 165 A 1 ATOM 1299 C C . ASP A 0 165 . 3.849 2.139 -21.539 1.00 87.10 165 A 1 ATOM 1300 C CB . ASP A 0 165 . 6.122 3.262 -21.652 1.00 87.10 165 A 1 ATOM 1301 O O . ASP A 0 165 . 2.850 2.777 -21.869 1.00 87.10 165 A 1 ATOM 1302 C CG . ASP A 0 165 . 5.772 4.495 -22.475 1.00 87.10 165 A 1 ATOM 1303 O OD1 . ASP A 0 165 . 5.416 5.511 -21.835 1.00 87.10 165 A 1 ATOM 1304 O OD2 . ASP A 0 165 . 5.888 4.482 -23.710 1.00 87.10 165 A 1 ATOM 1305 N N . SER A 0 166 . 3.998 0.828 -21.773 1.00 86.00 166 A 1 ATOM 1306 C CA . SER A 0 166 . 2.963 -0.005 -22.401 1.00 86.00 166 A 1 ATOM 1307 C C . SER A 0 166 . 1.721 -0.174 -21.520 1.00 86.00 166 A 1 ATOM 1308 C CB . SER A 0 166 . 3.527 -1.364 -22.837 1.00 86.00 166 A 1 ATOM 1309 O O . SER A 0 166 . 0.611 -0.009 -22.007 1.00 86.00 166 A 1 ATOM 1310 O OG . SER A 0 166 . 3.985 -2.141 -21.747 1.00 86.00 166 A 1 ATOM 1311 N N . GLN A 0 167 . 1.868 -0.399 -20.212 1.00 88.22 167 A 1 ATOM 1312 C CA . GLN A 0 167 . 0.715 -0.479 -19.304 1.00 88.22 167 A 1 ATOM 1313 C C . GLN A 0 167 . -0.033 0.863 -19.207 1.00 88.22 167 A 1 ATOM 1314 C CB . GLN A 0 167 . 1.186 -0.971 -17.924 1.00 88.22 167 A 1 ATOM 1315 O O . GLN A 0 167 . -1.260 0.902 -19.240 1.00 88.22 167 A 1 ATOM 1316 C CG . GLN A 0 167 . 1.641 -2.445 -17.942 1.00 88.22 167 A 1 ATOM 1317 C CD . GLN A 0 167 . 0.514 -3.438 -18.215 1.00 88.22 167 A 1 ATOM 1318 N NE2 . GLN A 0 167 . 0.823 -4.673 -18.541 1.00 88.22 167 A 1 ATOM 1319 O OE1 . GLN A 0 167 . -0.661 -3.136 -18.130 1.00 88.22 167 A 1 ATOM 1320 N N . LEU A 0 168 . 0.691 1.988 -19.169 1.00 88.26 168 A 1 ATOM 1321 C CA . LEU A 0 168 . 0.096 3.329 -19.182 1.00 88.26 168 A 1 ATOM 1322 C C . LEU A 0 168 . -0.450 3.769 -20.554 1.00 88.26 168 A 1 ATOM 1323 C CB . LEU A 0 168 . 1.119 4.366 -18.685 1.00 88.26 168 A 1 ATOM 1324 O O . LEU A 0 168 . -1.019 4.858 -20.633 1.00 88.26 168 A 1 ATOM 1325 C CG . LEU A 0 168 . 1.516 4.308 -17.203 1.00 88.26 168 A 1 ATOM 1326 C CD1 . LEU A 0 168 . 2.476 5.475 -16.950 1.00 88.26 168 A 1 ATOM 1327 C CD2 . LEU A 0 168 . 0.323 4.448 -16.259 1.00 88.26 168 A 1 ATOM 1328 N N . SER A 0 169 . -0.251 3.010 -21.638 1.00 85.45 169 A 1 ATOM 1329 C CA . SER A 0 169 . -0.855 3.310 -22.948 1.00 85.45 169 A 1 ATOM 1330 C C . SER A 0 169 . -2.193 2.595 -23.174 1.00 85.45 169 A 1 ATOM 1331 C CB . SER A 0 169 . 0.132 3.051 -24.091 1.00 85.45 169 A 1 ATOM 1332 O O . SER A 0 169 . -2.918 2.943 -24.109 1.00 85.45 169 A 1 ATOM 1333 O OG . SER A 0 169 . 0.327 1.675 -24.320 1.00 85.45 169 A 1 ATOM 1334 N N . ILE A 0 170 . -2.561 1.665 -22.288 1.00 85.93 170 A 1 ATOM 1335 C CA . ILE A 0 170 . -3.806 0.892 -22.339 1.00 85.93 170 A 1 ATOM 1336 C C . ILE A 0 170 . -4.912 1.619 -21.532 1.00 85.93 170 A 1 ATOM 1337 C CB . ILE A 0 170 . -3.532 -0.557 -21.860 1.00 85.93 170 A 1 ATOM 1338 O O . ILE A 0 170 . -4.631 2.180 -20.467 1.00 85.93 170 A 1 ATOM 1339 C CG1 . ILE A 0 170 . -2.483 -1.255 -22.765 1.00 85.93 170 A 1 ATOM 1340 C CG2 . ILE A 0 170 . -4.813 -1.409 -21.857 1.00 85.93 170 A 1 ATOM 1341 C CD1 . ILE A 0 170 . -1.882 -2.529 -22.157 1.00 85.93 170 A 1 ATOM 1342 N N . PRO A 0 171 . -6.174 1.655 -22.005 1.00 84.91 171 A 1 ATOM 1343 C CA . PRO A 0 171 . -7.302 2.159 -21.217 1.00 84.91 171 A 1 ATOM 1344 C C . PRO A 0 171 . -7.559 1.342 -19.937 1.00 84.91 171 A 1 ATOM 1345 C CB . PRO A 0 171 . -8.521 2.116 -22.145 1.00 84.91 171 A 1 ATOM 1346 O O . PRO A 0 171 . -7.381 0.128 -19.955 1.00 84.91 171 A 1 ATOM 1347 C CG . PRO A 0 171 . -7.915 2.120 -23.546 1.00 84.91 171 A 1 ATOM 1348 C CD . PRO A 0 171 . -6.611 1.348 -23.358 1.00 84.91 171 A 1 ATOM 1349 N N . PRO A 0 172 . -8.020 1.962 -18.833 1.00 85.00 172 A 1 ATOM 1350 C CA . PRO A 0 172 . -8.313 3.390 -18.665 1.00 85.00 172 A 1 ATOM 1351 C C . PRO A 0 172 . -7.077 4.245 -18.316 1.00 85.00 172 A 1 ATOM 1352 C CB . PRO A 0 172 . -9.348 3.421 -17.534 1.00 85.00 172 A 1 ATOM 1353 O O . PRO A 0 172 . -7.180 5.467 -18.208 1.00 85.00 172 A 1 ATOM 1354 C CG . PRO A 0 172 . -8.915 2.261 -16.637 1.00 85.00 172 A 1 ATOM 1355 C CD . PRO A 0 172 . -8.420 1.221 -17.642 1.00 85.00 172 A 1 ATOM 1356 N N . LEU A 0 173 . -5.902 3.632 -18.124 1.00 85.90 173 A 1 ATOM 1357 C CA . LEU A 0 173 . -4.707 4.309 -17.603 1.00 85.90 173 A 1 ATOM 1358 C C . LEU A 0 173 . -4.151 5.376 -18.555 1.00 85.90 173 A 1 ATOM 1359 C CB . LEU A 0 173 . -3.627 3.266 -17.264 1.00 85.90 173 A 1 ATOM 1360 O O . LEU A 0 173 . -3.609 6.386 -18.094 1.00 85.90 173 A 1 ATOM 1361 C CG . LEU A 0 173 . -4.056 2.171 -16.267 1.00 85.90 173 A 1 ATOM 1362 C CD1 . LEU A 0 173 . -2.848 1.294 -15.930 1.00 85.90 173 A 1 ATOM 1363 C CD2 . LEU A 0 173 . -4.637 2.749 -14.973 1.00 85.90 173 A 1 ATOM 1364 N N . ASN A 0 174 . -4.339 5.199 -19.865 1.00 85.29 174 A 1 ATOM 1365 C CA . ASN A 0 174 . -3.980 6.204 -20.865 1.00 85.29 174 A 1 ATOM 1366 C C . ASN A 0 174 . -4.706 7.543 -20.660 1.00 85.29 174 A 1 ATOM 1367 C CB . ASN A 0 174 . -4.156 5.631 -22.279 1.00 85.29 174 A 1 ATOM 1368 O O . ASN A 0 174 . -4.075 8.589 -20.768 1.00 85.29 174 A 1 ATOM 1369 C CG . ASN A 0 174 . -5.581 5.345 -22.722 1.00 85.29 174 A 1 ATOM 1370 N ND2 . ASN A 0 174 . -5.773 5.116 -23.997 1.00 85.29 174 A 1 ATOM 1371 O OD1 . ASN A 0 174 . -6.531 5.299 -21.958 1.00 85.29 174 A 1 ATOM 1372 N N . GLN A 0 175 . -5.977 7.538 -20.250 1.00 84.81 175 A 1 ATOM 1373 C CA . GLN A 0 175 . -6.729 8.765 -19.966 1.00 84.81 175 A 1 ATOM 1374 C C . GLN A 0 175 . -6.114 9.525 -18.782 1.00 84.81 175 A 1 ATOM 1375 C CB . GLN A 0 175 . -8.203 8.436 -19.679 1.00 84.81 175 A 1 ATOM 1376 O O . GLN A 0 175 . -5.916 10.736 -18.852 1.00 84.81 175 A 1 ATOM 1377 C CG . GLN A 0 175 . -8.893 7.682 -20.828 1.00 84.81 175 A 1 ATOM 1378 C CD . GLN A 0 175 . -10.342 7.325 -20.519 1.00 84.81 175 A 1 ATOM 1379 N NE2 . GLN A 0 175 . -10.936 6.421 -21.267 1.00 84.81 175 A 1 ATOM 1380 O OE1 . GLN A 0 175 . -10.974 7.837 -19.615 1.00 84.81 175 A 1 ATOM 1381 N N . ILE A 0 176 . -5.728 8.811 -17.717 1.00 83.86 176 A 1 ATOM 1382 C CA . ILE A 0 176 . -5.058 9.395 -16.541 1.00 83.86 176 A 1 ATOM 1383 C C . ILE A 0 176 . -3.702 9.994 -16.944 1.00 83.86 176 A 1 ATOM 1384 C CB . ILE A 0 176 . -4.885 8.336 -15.423 1.00 83.86 176 A 1 ATOM 1385 O O . ILE A 0 176 . -3.354 11.104 -16.528 1.00 83.86 176 A 1 ATOM 1386 C CG1 . ILE A 0 176 . -6.239 7.684 -15.050 1.00 83.86 176 A 1 ATOM 1387 C CG2 . ILE A 0 176 . -4.231 8.972 -14.178 1.00 83.86 176 A 1 ATOM 1388 C CD1 . ILE A 0 176 . -6.130 6.548 -14.025 1.00 83.86 176 A 1 ATOM 1389 N N . ARG A 0 177 . -2.940 9.277 -17.780 1.00 84.01 177 A 1 ATOM 1390 C CA . ARG A 0 177 . -1.664 9.743 -18.337 1.00 84.01 177 A 1 ATOM 1391 C C . ARG A 0 177 . -1.845 11.010 -19.177 1.00 84.01 177 A 1 ATOM 1392 C CB . ARG A 0 177 . -1.055 8.603 -19.166 1.00 84.01 177 A 1 ATOM 1393 O O . ARG A 0 177 . -1.083 11.961 -18.993 1.00 84.01 177 A 1 ATOM 1394 C CG . ARG A 0 177 . 0.312 8.966 -19.752 1.00 84.01 177 A 1 ATOM 1395 C CD . ARG A 0 177 . 0.703 7.943 -20.816 1.00 84.01 177 A 1 ATOM 1396 N NE . ARG A 0 177 . 2.026 8.267 -21.368 1.00 84.01 177 A 1 ATOM 1397 N NH1 . ARG A 0 177 . 2.672 6.134 -21.952 1.00 84.01 177 A 1 ATOM 1398 N NH2 . ARG A 0 177 . 4.101 7.805 -22.148 1.00 84.01 177 A 1 ATOM 1399 C CZ . ARG A 0 177 . 2.912 7.404 -21.823 1.00 84.01 177 A 1 ATOM 1400 N N . ASP A 0 178 . -2.838 11.032 -20.057 1.00 81.88 178 A 1 ATOM 1401 C CA . ASP A 0 178 . -3.104 12.144 -20.968 1.00 81.88 178 A 1 ATOM 1402 C C . ASP A 0 178 . -3.591 13.381 -20.209 1.00 81.88 178 A 1 ATOM 1403 C CB . ASP A 0 178 . -4.093 11.708 -22.062 1.00 81.88 178 A 1 ATOM 1404 O O . ASP A 0 178 . -3.052 14.464 -20.424 1.00 81.88 178 A 1 ATOM 1405 C CG . ASP A 0 178 . -3.474 10.757 -23.098 1.00 81.88 178 A 1 ATOM 1406 O OD1 . ASP A 0 178 . -2.222 10.683 -23.160 1.00 81.88 178 A 1 ATOM 1407 O OD2 . ASP A 0 178 . -4.262 10.170 -23.870 1.00 81.88 178 A 1 ATOM 1408 N N . ILE A 0 179 . -4.496 13.230 -19.237 1.00 83.20 179 A 1 ATOM 1409 C CA . ILE A 0 179 . -4.915 14.315 -18.331 1.00 83.20 179 A 1 ATOM 1410 C C . ILE A 0 179 . -3.707 14.874 -17.561 1.00 83.20 179 A 1 ATOM 1411 C CB . ILE A 0 179 . -6.022 13.806 -17.374 1.00 83.20 179 A 1 ATOM 1412 O O . ILE A 0 179 . -3.534 16.092 -17.465 1.00 83.20 179 A 1 ATOM 1413 C CG1 . ILE A 0 179 . -7.331 13.530 -18.153 1.00 83.20 179 A 1 ATOM 1414 C CG2 . ILE A 0 179 . -6.297 14.819 -16.243 1.00 83.20 179 A 1 ATOM 1415 C CD1 . ILE A 0 179 . -8.336 12.664 -17.379 1.00 83.20 179 A 1 ATOM 1416 N N . TYR A 0 180 . -2.825 14.012 -17.045 1.00 83.34 180 A 1 ATOM 1417 C CA . TYR A 0 180 . -1.618 14.443 -16.332 1.00 83.34 180 A 1 ATOM 1418 C C . TYR A 0 180 . -0.624 15.187 -17.244 1.00 83.34 180 A 1 ATOM 1419 C CB . TYR A 0 180 . -0.967 13.218 -15.680 1.00 83.34 180 A 1 ATOM 1420 O O . TYR A 0 180 . 0.002 16.166 -16.822 1.00 83.34 180 A 1 ATOM 1421 C CG . TYR A 0 180 . 0.220 13.561 -14.805 1.00 83.34 180 A 1 ATOM 1422 C CD1 . TYR A 0 180 . 1.508 13.645 -15.364 1.00 83.34 180 A 1 ATOM 1423 C CD2 . TYR A 0 180 . 0.023 13.821 -13.436 1.00 83.34 180 A 1 ATOM 1424 C CE1 . TYR A 0 180 . 2.602 14.014 -14.558 1.00 83.34 180 A 1 ATOM 1425 C CE2 . TYR A 0 180 . 1.115 14.165 -12.620 1.00 83.34 180 A 1 ATOM 1426 O OH . TYR A 0 180 . 3.455 14.628 -12.406 1.00 83.34 180 A 1 ATOM 1427 C CZ . TYR A 0 180 . 2.401 14.273 -13.187 1.00 83.34 180 A 1 ATOM 1428 N N . LEU A 0 181 . -0.482 14.747 -18.498 1.00 81.14 181 A 1 ATOM 1429 C CA . LEU A 0 181 . 0.325 15.421 -19.516 1.00 81.14 181 A 1 ATOM 1430 C C . LEU A 0 181 . -0.273 16.781 -19.899 1.00 81.14 181 A 1 ATOM 1431 C CB . LEU A 0 181 . 0.480 14.504 -20.745 1.00 81.14 181 A 1 ATOM 1432 O O . LEU A 0 181 . 0.452 17.775 -19.860 1.00 81.14 181 A 1 ATOM 1433 C CG . LEU A 0 181 . 1.533 13.394 -20.576 1.00 81.14 181 A 1 ATOM 1434 C CD1 . LEU A 0 181 . 1.439 12.398 -21.730 1.00 81.14 181 A 1 ATOM 1435 C CD2 . LEU A 0 181 . 2.957 13.970 -20.578 1.00 81.14 181 A 1 ATOM 1436 N N . GLN A 0 182 . -1.577 16.840 -20.182 1.00 80.32 182 A 1 ATOM 1437 C CA . GLN A 0 182 . -2.314 18.067 -20.513 1.00 80.32 182 A 1 ATOM 1438 C C . GLN A 0 182 . -2.199 19.107 -19.393 1.00 80.32 182 A 1 ATOM 1439 C CB . GLN A 0 182 . -3.793 17.731 -20.764 1.00 80.32 182 A 1 ATOM 1440 O O . GLN A 0 182 . -1.786 20.238 -19.644 1.00 80.32 182 A 1 ATOM 1441 C CG . GLN A 0 182 . -4.044 16.995 -22.091 1.00 80.32 182 A 1 ATOM 1442 C CD . GLN A 0 182 . -5.459 16.424 -22.172 1.00 80.32 182 A 1 ATOM 1443 N NE2 . GLN A 0 182 . -5.707 15.454 -23.023 1.00 80.32 182 A 1 ATOM 1444 O OE1 . GLN A 0 182 . -6.373 16.841 -21.484 1.00 80.32 182 A 1 ATOM 1445 N N . THR A 0 183 . -2.449 18.699 -18.143 1.00 77.36 183 A 1 ATOM 1446 C CA . THR A 0 183 . -2.366 19.567 -16.950 1.00 77.36 183 A 1 ATOM 1447 C C . THR A 0 183 . -0.968 20.172 -16.761 1.00 77.36 183 A 1 ATOM 1448 C CB . THR A 0 183 . -2.754 18.775 -15.687 1.00 77.36 183 A 1 ATOM 1449 O O . THR A 0 183 . -0.823 21.261 -16.206 1.00 77.36 183 A 1 ATOM 1450 C CG2 . THR A 0 183 . -2.852 19.638 -14.427 1.00 77.36 183 A 1 ATOM 1451 O OG1 . THR A 0 183 . -4.022 18.185 -15.830 1.00 77.36 183 A 1 ATOM 1452 N N . ARG A 0 184 . 0.085 19.488 -17.234 1.00 70.80 184 A 1 ATOM 1453 C CA . ARG A 0 184 . 1.464 20.000 -17.223 1.00 70.80 184 A 1 ATOM 1454 C C . ARG A 0 184 . 1.853 20.787 -18.474 1.00 70.80 184 A 1 ATOM 1455 C CB . ARG A 0 184 . 2.443 18.842 -17.010 1.00 70.80 184 A 1 ATOM 1456 O O . ARG A 0 184 . 2.766 21.604 -18.374 1.00 70.80 184 A 1 ATOM 1457 C CG . ARG A 0 184 . 2.495 18.394 -15.547 1.00 70.80 184 A 1 ATOM 1458 C CD . ARG A 0 184 . 3.579 17.320 -15.413 1.00 70.80 184 A 1 ATOM 1459 N NE . ARG A 0 184 . 3.877 17.009 -14.005 1.00 70.80 184 A 1 ATOM 1460 N NH1 . ARG A 0 184 . 5.491 18.586 -13.605 1.00 70.80 184 A 1 ATOM 1461 N NH2 . ARG A 0 184 . 4.809 17.229 -11.959 1.00 70.80 184 A 1 ATOM 1462 C CZ . ARG A 0 184 . 4.727 17.609 -13.201 1.00 70.80 184 A 1 ATOM 1463 N N . SER A 0 185 . 1.229 20.552 -19.629 1.00 61.17 185 A 1 ATOM 1464 C CA . SER A 0 185 . 1.596 21.217 -20.889 1.00 61.17 185 A 1 ATOM 1465 C C . SER A 0 185 . 1.001 22.616 -21.061 1.00 61.17 185 A 1 ATOM 1466 C CB . SER A 0 185 . 1.291 20.339 -22.108 1.00 61.17 185 A 1 ATOM 1467 O O . SER A 0 185 . 1.380 23.315 -21.995 1.00 61.17 185 A 1 ATOM 1468 O OG . SER A 0 185 . -0.091 20.121 -22.302 1.00 61.17 185 A 1 ATOM 1469 N N . THR A 0 186 . 0.118 23.060 -20.162 1.00 57.17 186 A 1 ATOM 1470 C CA . THR A 0 186 . -0.519 24.393 -20.195 1.00 57.17 186 A 1 ATOM 1471 C C . THR A 0 186 . 0.471 25.566 -20.068 1.00 57.17 186 A 1 ATOM 1472 C CB . THR A 0 186 . -1.603 24.501 -19.099 1.00 57.17 186 A 1 ATOM 1473 O O . THR A 0 186 . 0.074 26.718 -20.205 1.00 57.17 186 A 1 ATOM 1474 C CG2 . THR A 0 186 . -2.721 25.490 -19.427 1.00 57.17 186 A 1 ATOM 1475 O OG1 . THR A 0 186 . -2.238 23.257 -18.927 1.00 57.17 186 A 1 ATOM 1476 N N . CYS A 0 187 . 1.763 25.312 -19.823 1.00 48.11 187 A 1 ATOM 1477 C CA . CYS A 0 187 . 2.789 26.349 -19.720 1.00 48.11 187 A 1 ATOM 1478 C C . CYS A 0 187 . 4.034 26.034 -20.573 1.00 48.11 187 A 1 ATOM 1479 C CB . CYS A 0 187 . 3.100 26.567 -18.233 1.00 48.11 187 A 1 ATOM 1480 O O . CYS A 0 187 . 4.981 25.406 -20.104 1.00 48.11 187 A 1 ATOM 1481 S SG . CYS A 0 187 . 3.907 28.179 -18.019 1.00 48.11 187 A 1 ATOM 1482 N N . GLY A 0 188 . 4.043 26.542 -21.811 1.00 47.96 188 A 1 ATOM 1483 C CA . GLY A 0 188 . 5.267 26.805 -22.580 1.00 47.96 188 A 1 ATOM 1484 C C . GLY A 0 188 . 5.777 25.700 -23.520 1.00 47.96 188 A 1 ATOM 1485 O O . GLY A 0 188 . 6.347 24.705 -23.092 1.00 47.96 188 A 1 ATOM 1486 N N . ASN A 0 189 . 5.690 25.996 -24.820 1.00 45.64 189 A 1 ATOM 1487 C CA . ASN A 0 189 . 6.571 25.570 -25.919 1.00 45.64 189 A 1 ATOM 1488 C C . ASN A 0 189 . 6.891 24.065 -26.102 1.00 45.64 189 A 1 ATOM 1489 C CB . ASN A 0 189 . 7.842 26.444 -25.906 1.00 45.64 189 A 1 ATOM 1490 O O . ASN A 0 189 . 7.803 23.504 -25.503 1.00 45.64 189 A 1 ATOM 1491 C CG . ASN A 0 189 . 7.567 27.924 -26.137 1.00 45.64 189 A 1 ATOM 1492 N ND2 . ASN A 0 189 . 8.583 28.699 -26.433 1.00 45.64 189 A 1 ATOM 1493 O OD1 . ASN A 0 189 . 6.455 28.415 -26.055 1.00 45.64 189 A 1 ATOM 1494 N N . SER A 0 190 . 6.212 23.481 -27.096 1.00 40.61 190 A 1 ATOM 1495 C CA . SER A 0 190 . 6.770 22.683 -28.211 1.00 40.61 190 A 1 ATOM 1496 C C . SER A 0 190 . 8.180 22.054 -28.088 1.00 40.61 190 A 1 ATOM 1497 C CB . SER A 0 190 . 6.750 23.570 -29.470 1.00 40.61 190 A 1 ATOM 1498 O O . SER A 0 190 . 9.170 22.759 -27.897 1.00 40.61 190 A 1 ATOM 1499 O OG . SER A 0 190 . 7.454 24.776 -29.234 1.00 40.61 190 A 1 ATOM 1500 N N . ASN A 0 191 . 8.262 20.761 -28.461 1.00 43.22 191 A 1 ATOM 1501 C CA . ASN A 0 191 . 9.463 19.983 -28.864 1.00 43.22 191 A 1 ATOM 1502 C C . ASN A 0 191 . 10.139 19.067 -27.811 1.00 43.22 191 A 1 ATOM 1503 C CB . ASN A 0 191 . 10.475 20.820 -29.687 1.00 43.22 191 A 1 ATOM 1504 O O . ASN A 0 191 . 11.364 19.000 -27.744 1.00 43.22 191 A 1 ATOM 1505 C CG . ASN A 0 191 . 9.863 21.600 -30.836 1.00 43.22 191 A 1 ATOM 1506 N ND2 . ASN A 0 191 . 10.542 22.610 -31.324 1.00 43.22 191 A 1 ATOM 1507 O OD1 . ASN A 0 191 . 8.781 21.314 -31.316 1.00 43.22 191 A 1 ATOM 1508 N N . SER A 0 192 . 9.374 18.281 -27.036 1.00 41.98 192 A 1 ATOM 1509 C CA . SER A 0 192 . 9.940 17.226 -26.159 1.00 41.98 192 A 1 ATOM 1510 C C . SER A 0 192 . 9.111 15.925 -26.115 1.00 41.98 192 A 1 ATOM 1511 C CB . SER A 0 192 . 10.210 17.794 -24.760 1.00 41.98 192 A 1 ATOM 1512 O O . SER A 0 192 . 8.831 15.382 -25.050 1.00 41.98 192 A 1 ATOM 1513 O OG . SER A 0 192 . 11.004 16.911 -23.984 1.00 41.98 192 A 1 ATOM 1514 N N . THR A 0 193 . 8.724 15.389 -27.276 1.00 47.48 193 A 1 ATOM 1515 C CA . THR A 0 193 . 7.863 14.188 -27.391 1.00 47.48 193 A 1 ATOM 1516 C C . THR A 0 193 . 8.490 12.880 -26.886 1.00 47.48 193 A 1 ATOM 1517 C CB . THR A 0 193 . 7.427 13.984 -28.851 1.00 47.48 193 A 1 ATOM 1518 O O . THR A 0 193 . 7.761 11.976 -26.501 1.00 47.48 193 A 1 ATOM 1519 C CG2 . THR A 0 193 . 6.390 15.020 -29.281 1.00 47.48 193 A 1 ATOM 1520 O OG1 . THR A 0 193 . 8.542 14.141 -29.704 1.00 47.48 193 A 1 ATOM 1521 N N . ALA A 0 194 . 9.824 12.773 -26.844 1.00 43.25 194 A 1 ATOM 1522 C CA . ALA A 0 194 . 10.541 11.595 -26.326 1.00 43.25 194 A 1 ATOM 1523 C C . ALA A 0 194 . 11.118 11.790 -24.907 1.00 43.25 194 A 1 ATOM 1524 C CB . ALA A 0 194 . 11.629 11.220 -27.340 1.00 43.25 194 A 1 ATOM 1525 O O . ALA A 0 194 . 11.640 10.854 -24.299 1.00 43.25 194 A 1 ATOM 1526 N N . ARG A 0 195 . 11.064 13.020 -24.369 1.00 47.62 195 A 1 ATOM 1527 C CA . ARG A 0 195 . 11.546 13.372 -23.019 1.00 47.62 195 A 1 ATOM 1528 C C . ARG A 0 195 . 10.427 13.834 -22.080 1.00 47.62 195 A 1 ATOM 1529 C CB . ARG A 0 195 . 12.739 14.350 -23.090 1.00 47.62 195 A 1 ATOM 1530 O O . ARG A 0 195 . 10.715 14.218 -20.945 1.00 47.62 195 A 1 ATOM 1531 C CG . ARG A 0 195 . 14.085 13.679 -22.763 1.00 47.62 195 A 1 ATOM 1532 C CD . ARG A 0 195 . 15.191 14.743 -22.755 1.00 47.62 195 A 1 ATOM 1533 N NE . ARG A 0 195 . 16.528 14.174 -22.487 1.00 47.62 195 A 1 ATOM 1534 N NH1 . ARG A 0 195 . 17.711 16.130 -22.720 1.00 47.62 195 A 1 ATOM 1535 N NH2 . ARG A 0 195 . 18.802 14.236 -22.290 1.00 47.62 195 A 1 ATOM 1536 C CZ . ARG A 0 195 . 17.668 14.845 -22.497 1.00 47.62 195 A 1 ATOM 1537 N N . THR A 0 196 . 9.164 13.711 -22.481 1.00 53.87 196 A 1 ATOM 1538 C CA . THR A 0 196 . 8.016 13.516 -21.581 1.00 53.87 196 A 1 ATOM 1539 C C . THR A 0 196 . 8.206 12.177 -20.866 1.00 53.87 196 A 1 ATOM 1540 C CB . THR A 0 196 . 6.698 13.579 -22.374 1.00 53.87 196 A 1 ATOM 1541 O O . THR A 0 196 . 7.952 11.106 -21.398 1.00 53.87 196 A 1 ATOM 1542 C CG2 . THR A 0 196 . 6.265 15.037 -22.526 1.00 53.87 196 A 1 ATOM 1543 O OG1 . THR A 0 196 . 6.868 13.082 -23.681 1.00 53.87 196 A 1 ATOM 1544 N N . THR A 0 197 . 8.852 12.254 -19.704 1.00 69.64 197 A 1 ATOM 1545 C CA . THR A 0 197 . 9.929 11.323 -19.329 1.00 69.64 197 A 1 ATOM 1546 C C . THR A 0 197 . 9.467 10.171 -18.441 1.00 69.64 197 A 1 ATOM 1547 C CB . THR A 0 197 . 11.064 12.085 -18.592 1.00 69.64 197 A 1 ATOM 1548 O O . THR A 0 197 . 8.390 10.214 -17.860 1.00 69.64 197 A 1 ATOM 1549 C CG2 . THR A 0 197 . 12.407 11.981 -19.309 1.00 69.64 197 A 1 ATOM 1550 O OG1 . THR A 0 197 . 10.801 13.456 -18.392 1.00 69.64 197 A 1 ATOM 1551 N N . LYS A 0 198 . 10.391 9.237 -18.165 1.00 78.08 198 A 1 ATOM 1552 C CA . LYS A 0 198 . 10.387 8.328 -16.997 1.00 78.08 198 A 1 ATOM 1553 C C . LYS A 0 198 . 9.759 8.936 -15.725 1.00 78.08 198 A 1 ATOM 1554 C CB . LYS A 0 198 . 11.846 7.921 -16.701 1.00 78.08 198 A 1 ATOM 1555 O O . LYS A 0 198 . 9.002 8.272 -15.032 1.00 78.08 198 A 1 ATOM 1556 C CG . LYS A 0 198 . 12.466 7.047 -17.805 1.00 78.08 198 A 1 ATOM 1557 C CD . LYS A 0 198 . 13.897 6.610 -17.448 1.00 78.08 198 A 1 ATOM 1558 C CE . LYS A 0 198 . 14.350 5.472 -18.373 1.00 78.08 198 A 1 ATOM 1559 N NZ . LYS A 0 198 . 15.666 4.930 -17.961 1.00 78.08 198 A 1 ATOM 1560 N N . LYS A 0 199 . 10.030 10.221 -15.448 1.00 81.28 199 A 1 ATOM 1561 C CA . LYS A 0 199 . 9.458 11.008 -14.340 1.00 81.28 199 A 1 ATOM 1562 C C . LYS A 0 199 . 7.940 11.232 -14.440 1.00 81.28 199 A 1 ATOM 1563 C CB . LYS A 0 199 . 10.206 12.349 -14.277 1.00 81.28 199 A 1 ATOM 1564 O O . LYS A 0 199 . 7.269 11.181 -13.415 1.00 81.28 199 A 1 ATOM 1565 C CG . LYS A 0 199 . 9.773 13.210 -13.080 1.00 81.28 199 A 1 ATOM 1566 C CD . LYS A 0 199 . 10.595 14.501 -13.021 1.00 81.28 199 A 1 ATOM 1567 C CE . LYS A 0 199 . 10.159 15.330 -11.808 1.00 81.28 199 A 1 ATOM 1568 N NZ . LYS A 0 199 . 10.953 16.579 -11.699 1.00 81.28 199 A 1 ATOM 1569 N N . THR A 0 200 . 7.407 11.489 -15.635 1.00 82.88 200 A 1 ATOM 1570 C CA . THR A 0 200 . 5.960 11.564 -15.886 1.00 82.88 200 A 1 ATOM 1571 C C . THR A 0 200 . 5.328 10.210 -15.607 1.00 82.88 200 A 1 ATOM 1572 C CB . THR A 0 200 . 5.646 11.981 -17.331 1.00 82.88 200 A 1 ATOM 1573 O O . THR A 0 200 . 4.451 10.137 -14.756 1.00 82.88 200 A 1 ATOM 1574 C CG2 . THR A 0 200 . 4.152 12.180 -17.580 1.00 82.88 200 A 1 ATOM 1575 O OG1 . THR A 0 200 . 6.258 13.220 -17.619 1.00 82.88 200 A 1 ATOM 1576 N N . ASN A 0 201 . 5.831 9.139 -16.232 1.00 85.11 201 A 1 ATOM 1577 C CA . ASN A 0 201 . 5.295 7.789 -16.045 1.00 85.11 201 A 1 ATOM 1578 C C . ASN A 0 201 . 5.329 7.373 -14.567 1.00 85.11 201 A 1 ATOM 1579 C CB . ASN A 0 201 . 6.064 6.797 -16.938 1.00 85.11 201 A 1 ATOM 1580 O O . ASN A 0 201 . 4.311 6.953 -14.030 1.00 85.11 201 A 1 ATOM 1581 C CG . ASN A 0 201 . 5.765 6.946 -18.424 1.00 85.11 201 A 1 ATOM 1582 N ND2 . ASN A 0 201 . 6.139 5.968 -19.211 1.00 85.11 201 A 1 ATOM 1583 O OD1 . ASN A 0 201 . 5.232 7.947 -18.875 1.00 85.11 201 A 1 ATOM 1584 N N . LEU A 0 202 . 6.451 7.592 -13.871 1.00 86.70 202 A 1 ATOM 1585 C CA . LEU A 0 202 . 6.567 7.328 -12.434 1.00 86.70 202 A 1 ATOM 1586 C C . LEU A 0 202 . 5.579 8.160 -11.598 1.00 86.70 202 A 1 ATOM 1587 C CB . LEU A 0 202 . 8.023 7.591 -12.005 1.00 86.70 202 A 1 ATOM 1588 O O . LEU A 0 202 . 5.018 7.649 -10.634 1.00 86.70 202 A 1 ATOM 1589 C CG . LEU A 0 202 . 8.334 7.207 -10.545 1.00 86.70 202 A 1 ATOM 1590 C CD1 . LEU A 0 202 . 8.246 5.697 -10.319 1.00 86.70 202 A 1 ATOM 1591 C CD2 . LEU A 0 202 . 9.751 7.663 -10.197 1.00 86.70 202 A 1 ATOM 1592 N N . SER A 0 203 . 5.330 9.424 -11.960 1.00 85.18 203 A 1 ATOM 1593 C CA . SER A 0 203 . 4.353 10.261 -11.252 1.00 85.18 203 A 1 ATOM 1594 C C . SER A 0 203 . 2.904 9.860 -11.532 1.00 85.18 203 A 1 ATOM 1595 C CB . SER A 0 203 . 4.533 11.733 -11.610 1.00 85.18 203 A 1 ATOM 1596 O O . SER A 0 203 . 2.070 10.019 -10.641 1.00 85.18 203 A 1 ATOM 1597 O OG . SER A 0 203 . 3.747 12.523 -10.728 1.00 85.18 203 A 1 ATOM 1598 N N . VAL A 0 204 . 2.599 9.369 -12.736 1.00 87.33 204 A 1 ATOM 1599 C CA . VAL A 0 204 . 1.280 8.829 -13.096 1.00 87.33 204 A 1 ATOM 1600 C C . VAL A 0 204 . 1.050 7.518 -12.342 1.00 87.33 204 A 1 ATOM 1601 C CB . VAL A 0 204 . 1.144 8.680 -14.627 1.00 87.33 204 A 1 ATOM 1602 O O . VAL A 0 204 . 0.054 7.416 -11.634 1.00 87.33 204 A 1 ATOM 1603 C CG1 . VAL A 0 204 . -0.137 7.953 -15.038 1.00 87.33 204 A 1 ATOM 1604 C CG2 . VAL A 0 204 . 1.102 10.056 -15.304 1.00 87.33 204 A 1 ATOM 1605 N N . VAL A 0 205 . 2.015 6.588 -12.354 1.00 90.18 205 A 1 ATOM 1606 C CA . VAL A 0 205 . 1.985 5.352 -11.543 1.00 90.18 205 A 1 ATOM 1607 C C . VAL A 0 205 . 1.809 5.664 -10.057 1.00 90.18 205 A 1 ATOM 1608 C CB . VAL A 0 205 . 3.251 4.497 -11.766 1.00 90.18 205 A 1 ATOM 1609 O O . VAL A 0 205 . 0.903 5.126 -9.435 1.00 90.18 205 A 1 ATOM 1610 C CG1 . VAL A 0 205 . 3.371 3.323 -10.784 1.00 90.18 205 A 1 ATOM 1611 C CG2 . VAL A 0 205 . 3.253 3.892 -13.172 1.00 90.18 205 A 1 ATOM 1612 N N . HIS A 0 206 . 2.603 6.573 -9.484 1.00 86.80 206 A 1 ATOM 1613 C CA . HIS A 0 206 . 2.465 6.968 -8.076 1.00 86.80 206 A 1 ATOM 1614 C C . HIS A 0 206 . 1.066 7.524 -7.760 1.00 86.80 206 A 1 ATOM 1615 C CB . HIS A 0 206 . 3.548 8.007 -7.754 1.00 86.80 206 A 1 ATOM 1616 O O . HIS A 0 206 . 0.516 7.268 -6.691 1.00 86.80 206 A 1 ATOM 1617 C CG . HIS A 0 206 . 3.465 8.553 -6.351 1.00 86.80 206 A 1 ATOM 1618 C CD2 . HIS A 0 206 . 4.178 8.125 -5.263 1.00 86.80 206 A 1 ATOM 1619 N ND1 . HIS A 0 206 . 2.623 9.554 -5.915 1.00 86.80 206 A 1 ATOM 1620 C CE1 . HIS A 0 206 . 2.824 9.719 -4.598 1.00 86.80 206 A 1 ATOM 1621 N NE2 . HIS A 0 206 . 3.775 8.884 -4.161 1.00 86.80 206 A 1 ATOM 1622 N N . THR A 0 207 . 0.477 8.281 -8.689 1.00 84.88 207 A 1 ATOM 1623 C CA . THR A 0 207 . -0.883 8.817 -8.544 1.00 84.88 207 A 1 ATOM 1624 C C . THR A 0 207 . -1.923 7.695 -8.587 1.00 84.88 207 A 1 ATOM 1625 C CB . THR A 0 207 . -1.150 9.897 -9.602 1.00 84.88 207 A 1 ATOM 1626 O O . THR A 0 207 . -2.746 7.621 -7.680 1.00 84.88 207 A 1 ATOM 1627 C CG2 . THR A 0 207 . -2.525 10.541 -9.482 1.00 84.88 207 A 1 ATOM 1628 O OG1 . THR A 0 207 . -0.192 10.926 -9.455 1.00 84.88 207 A 1 ATOM 1629 N N . ILE A 0 208 . -1.838 6.782 -9.562 1.00 86.99 208 A 1 ATOM 1630 C CA . ILE A 0 208 . -2.712 5.601 -9.683 1.00 86.99 208 A 1 ATOM 1631 C C . ILE A 0 208 . -2.628 4.729 -8.424 1.00 86.99 208 A 1 ATOM 1632 C CB . ILE A 0 208 . -2.345 4.793 -10.952 1.00 86.99 208 A 1 ATOM 1633 O O . ILE A 0 208 . -3.653 4.421 -7.828 1.00 86.99 208 A 1 ATOM 1634 C CG1 . ILE A 0 208 . -2.666 5.591 -12.237 1.00 86.99 208 A 1 ATOM 1635 C CG2 . ILE A 0 208 . -3.088 3.443 -10.998 1.00 86.99 208 A 1 ATOM 1636 C CD1 . ILE A 0 208 . -1.856 5.109 -13.447 1.00 86.99 208 A 1 ATOM 1637 N N . VAL A 0 209 . -1.416 4.395 -7.968 1.00 88.57 209 A 1 ATOM 1638 C CA . VAL A 0 209 . -1.191 3.598 -6.751 1.00 88.57 209 A 1 ATOM 1639 C C . VAL A 0 209 . -1.780 4.297 -5.523 1.00 88.57 209 A 1 ATOM 1640 C CB . VAL A 0 209 . 0.312 3.294 -6.572 1.00 88.57 209 A 1 ATOM 1641 O O . VAL A 0 209 . -2.476 3.660 -4.737 1.00 88.57 209 A 1 ATOM 1642 C CG1 . VAL A 0 209 . 0.641 2.660 -5.216 1.00 88.57 209 A 1 ATOM 1643 C CG2 . VAL A 0 209 . 0.800 2.323 -7.656 1.00 88.57 209 A 1 ATOM 1644 N N . ARG A 0 210 . -1.587 5.617 -5.373 1.00 83.38 210 A 1 ATOM 1645 C CA . ARG A 0 210 . -2.187 6.379 -4.263 1.00 83.38 210 A 1 ATOM 1646 C C . ARG A 0 210 . -3.719 6.367 -4.309 1.00 83.38 210 A 1 ATOM 1647 C CB . ARG A 0 210 . -1.622 7.809 -4.237 1.00 83.38 210 A 1 ATOM 1648 O O . ARG A 0 210 . -4.333 6.280 -3.250 1.00 83.38 210 A 1 ATOM 1649 C CG . ARG A 0 210 . -2.105 8.585 -2.999 1.00 83.38 210 A 1 ATOM 1650 C CD . ARG A 0 210 . -1.499 9.992 -2.929 1.00 83.38 210 A 1 ATOM 1651 N NE . ARG A 0 210 . -1.961 10.711 -1.721 1.00 83.38 210 A 1 ATOM 1652 N NH1 . ARG A 0 210 . -1.033 12.763 -2.172 1.00 83.38 210 A 1 ATOM 1653 N NH2 . ARG A 0 210 . -2.241 12.494 -0.320 1.00 83.38 210 A 1 ATOM 1654 C CZ . ARG A 0 210 . -1.742 11.978 -1.409 1.00 83.38 210 A 1 ATOM 1655 N N . PHE A 0 211 . -4.331 6.453 -5.492 1.00 82.78 211 A 1 ATOM 1656 C CA . PHE A 0 211 . -5.784 6.328 -5.637 1.00 82.78 211 A 1 ATOM 1657 C C . PHE A 0 211 . -6.271 4.912 -5.312 1.00 82.78 211 A 1 ATOM 1658 C CB . PHE A 0 211 . -6.240 6.778 -7.034 1.00 82.78 211 A 1 ATOM 1659 O O . PHE A 0 211 . -7.192 4.780 -4.513 1.00 82.78 211 A 1 ATOM 1660 C CG . PHE A 0 211 . -6.417 8.280 -7.166 1.00 82.78 211 A 1 ATOM 1661 C CD1 . PHE A 0 211 . -7.432 8.927 -6.436 1.00 82.78 211 A 1 ATOM 1662 C CD2 . PHE A 0 211 . -5.615 9.028 -8.047 1.00 82.78 211 A 1 ATOM 1663 C CE1 . PHE A 0 211 . -7.629 10.313 -6.569 1.00 82.78 211 A 1 ATOM 1664 C CE2 . PHE A 0 211 . -5.809 10.416 -8.179 1.00 82.78 211 A 1 ATOM 1665 C CZ . PHE A 0 211 . -6.814 11.059 -7.437 1.00 82.78 211 A 1 ATOM 1666 N N . ARG A 0 212 . -5.611 3.865 -5.823 1.00 84.76 212 A 1 ATOM 1667 C CA . ARG A 0 212 . -6.007 2.471 -5.564 1.00 84.76 212 A 1 ATOM 1668 C C . ARG A 0 212 . -5.875 2.081 -4.088 1.00 84.76 212 A 1 ATOM 1669 C CB . ARG A 0 212 . -5.220 1.528 -6.497 1.00 84.76 212 A 1 ATOM 1670 O O . ARG A 0 212 . -6.735 1.383 -3.568 1.00 84.76 212 A 1 ATOM 1671 C CG . ARG A 0 212 . -5.697 0.062 -6.462 1.00 84.76 212 A 1 ATOM 1672 C CD . ARG A 0 212 . -7.174 -0.090 -6.862 1.00 84.76 212 A 1 ATOM 1673 N NE . ARG A 0 212 . -7.649 -1.484 -6.783 1.00 84.76 212 A 1 ATOM 1674 N NH1 . ARG A 0 212 . -9.879 -1.036 -7.190 1.00 84.76 212 A 1 ATOM 1675 N NH2 . ARG A 0 212 . -9.287 -3.041 -6.478 1.00 84.76 212 A 1 ATOM 1676 C CZ . ARG A 0 212 . -8.926 -1.841 -6.832 1.00 84.76 212 A 1 ATOM 1677 N N . ILE A 0 213 . -4.852 2.581 -3.387 1.00 81.33 213 A 1 ATOM 1678 C CA . ILE A 0 213 . -4.722 2.408 -1.928 1.00 81.33 213 A 1 ATOM 1679 C C . ILE A 0 213 . -5.869 3.112 -1.186 1.00 81.33 213 A 1 ATOM 1680 C CB . ILE A 0 213 . -3.334 2.892 -1.438 1.00 81.33 213 A 1 ATOM 1681 O O . ILE A 0 213 . -6.399 2.558 -0.229 1.00 81.33 213 A 1 ATOM 1682 C CG1 . ILE A 0 213 . -2.224 1.949 -1.958 1.00 81.33 213 A 1 ATOM 1683 C CG2 . ILE A 0 213 . -3.260 2.963 0.101 1.00 81.33 213 A 1 ATOM 1684 C CD1 . ILE A 0 213 . -0.805 2.512 -1.790 1.00 81.33 213 A 1 ATOM 1685 N N . LYS A 0 214 . -6.277 4.318 -1.614 1.00 80.04 214 A 1 ATOM 1686 C CA . LYS A 0 214 . -7.426 5.012 -1.008 1.00 80.04 214 A 1 ATOM 1687 C C . LYS A 0 214 . -8.735 4.250 -1.216 1.00 80.04 214 A 1 ATOM 1688 C CB . LYS A 0 214 . -7.580 6.433 -1.561 1.00 80.04 214 A 1 ATOM 1689 O O . LYS A 0 214 . -9.481 4.088 -0.262 1.00 80.04 214 A 1 ATOM 1690 C CG . LYS A 0 214 . -6.595 7.439 -0.961 1.00 80.04 214 A 1 ATOM 1691 C CD . LYS A 0 214 . -6.890 8.808 -1.579 1.00 80.04 214 A 1 ATOM 1692 C CE . LYS A 0 214 . -6.202 9.929 -0.802 1.00 80.04 214 A 1 ATOM 1693 N NZ . LYS A 0 214 . -6.722 11.241 -1.250 1.00 80.04 214 A 1 ATOM 1694 N N . GLU A 0 215 . -8.985 3.786 -2.436 1.00 82.40 215 A 1 ATOM 1695 C CA . GLU A 0 215 . -10.157 2.984 -2.805 1.00 82.40 215 A 1 ATOM 1696 C C . GLU A 0 215 . -10.246 1.710 -1.952 1.00 82.40 215 A 1 ATOM 1697 C CB . GLU A 0 215 . -10.030 2.688 -4.304 1.00 82.40 215 A 1 ATOM 1698 O O . GLU A 0 215 . -11.234 1.514 -1.252 1.00 82.40 215 A 1 ATOM 1699 C CG . GLU A 0 215 . -11.226 1.971 -4.941 1.00 82.40 215 A 1 ATOM 1700 C CD . GLU A 0 215 . -10.975 1.724 -6.440 1.00 82.40 215 A 1 ATOM 1701 O OE1 . GLU A 0 215 . -11.945 1.547 -7.200 1.00 82.40 215 A 1 ATOM 1702 O OE2 . GLU A 0 215 . -9.787 1.658 -6.855 1.00 82.40 215 A 1 ATOM 1703 N N . TYR A 0 216 . -9.159 0.934 -1.880 1.00 83.28 216 A 1 ATOM 1704 C CA . TYR A 0 216 . -9.071 -0.262 -1.035 1.00 83.28 216 A 1 ATOM 1705 C C . TYR A 0 216 . -9.340 0.025 0.453 1.00 83.28 216 A 1 ATOM 1706 C CB . TYR A 0 216 . -7.672 -0.864 -1.214 1.00 83.28 216 A 1 ATOM 1707 O O . TYR A 0 216 . -9.994 -0.756 1.139 1.00 83.28 216 A 1 ATOM 1708 C CG . TYR A 0 216 . -7.439 -2.110 -0.385 1.00 83.28 216 A 1 ATOM 1709 C CD1 . TYR A 0 216 . -6.695 -2.047 0.811 1.00 83.28 216 A 1 ATOM 1710 C CD2 . TYR A 0 216 . -8.020 -3.326 -0.792 1.00 83.28 216 A 1 ATOM 1711 C CE1 . TYR A 0 216 . -6.523 -3.205 1.596 1.00 83.28 216 A 1 ATOM 1712 C CE2 . TYR A 0 216 . -7.840 -4.486 -0.016 1.00 83.28 216 A 1 ATOM 1713 O OH . TYR A 0 216 . -6.942 -5.551 1.927 1.00 83.28 216 A 1 ATOM 1714 C CZ . TYR A 0 216 . -7.096 -4.428 1.179 1.00 83.28 216 A 1 ATOM 1715 N N . LEU A 0 217 . -8.864 1.162 0.977 1.00 81.82 217 A 1 ATOM 1716 C CA . LEU A 0 217 . -9.112 1.552 2.369 1.00 81.82 217 A 1 ATOM 1717 C C . LEU A 0 217 . -10.557 2.015 2.618 1.00 81.82 217 A 1 ATOM 1718 C CB . LEU A 0 217 . -8.086 2.615 2.790 1.00 81.82 217 A 1 ATOM 1719 O O . LEU A 0 217 . -11.038 1.876 3.742 1.00 81.82 217 A 1 ATOM 1720 C CG . LEU A 0 217 . -6.667 2.043 2.975 1.00 81.82 217 A 1 ATOM 1721 C CD1 . LEU A 0 217 . -5.665 3.190 3.076 1.00 81.82 217 A 1 ATOM 1722 C CD2 . LEU A 0 217 . -6.536 1.196 4.242 1.00 81.82 217 A 1 ATOM 1723 N N . ILE A 0 218 . -11.259 2.522 1.599 1.00 79.07 218 A 1 ATOM 1724 C CA . ILE A 0 218 . -12.704 2.791 1.663 1.00 79.07 218 A 1 ATOM 1725 C C . ILE A 0 218 . -13.472 1.463 1.662 1.00 79.07 218 A 1 ATOM 1726 C CB . ILE A 0 218 . -13.147 3.747 0.527 1.00 79.07 218 A 1 ATOM 1727 O O . ILE A 0 218 . -14.268 1.235 2.571 1.00 79.07 218 A 1 ATOM 1728 C CG1 . ILE A 0 218 . -12.531 5.151 0.735 1.00 79.07 218 A 1 ATOM 1729 C CG2 . ILE A 0 218 . -14.681 3.863 0.457 1.00 79.07 218 A 1 ATOM 1730 C CD1 . ILE A 0 218 . -12.557 6.038 -0.516 1.00 79.07 218 A 1 ATOM 1731 N N . GLU A 0 219 . -13.177 0.555 0.726 1.00 84.49 219 A 1 ATOM 1732 C CA . GLU A 0 219 . -13.793 -0.782 0.646 1.00 84.49 219 A 1 ATOM 1733 C C . GLU A 0 219 . -13.622 -1.572 1.957 1.00 84.49 219 A 1 ATOM 1734 C CB . GLU A 0 219 . -13.163 -1.582 -0.511 1.00 84.49 219 A 1 ATOM 1735 O O . GLU A 0 219 . -14.596 -2.086 2.513 1.00 84.49 219 A 1 ATOM 1736 C CG . GLU A 0 219 . -13.524 -1.066 -1.916 1.00 84.49 219 A 1 ATOM 1737 C CD . GLU A 0 219 . -12.777 -1.806 -3.049 1.00 84.49 219 A 1 ATOM 1738 O OE1 . GLU A 0 219 . -13.200 -1.670 -4.219 1.00 84.49 219 A 1 ATOM 1739 O OE2 . GLU A 0 219 . -11.759 -2.486 -2.774 1.00 84.49 219 A 1 ATOM 1740 N N . LEU A 0 220 . -12.398 -1.606 2.500 1.00 86.32 220 A 1 ATOM 1741 C CA . LEU A 0 220 . -12.081 -2.256 3.775 1.00 86.32 220 A 1 ATOM 1742 C C . LEU A 0 220 . -12.865 -1.640 4.940 1.00 86.32 220 A 1 ATOM 1743 C CB . LEU A 0 220 . -10.561 -2.144 4.008 1.00 86.32 220 A 1 ATOM 1744 O O . LEU A 0 220 . -13.369 -2.359 5.805 1.00 86.32 220 A 1 ATOM 1745 C CG . LEU A 0 220 . -10.063 -2.771 5.323 1.00 86.32 220 A 1 ATOM 1746 C CD1 . LEU A 0 220 . -10.313 -4.278 5.378 1.00 86.32 220 A 1 ATOM 1747 C CD2 . LEU A 0 220 . -8.561 -2.523 5.472 1.00 86.32 220 A 1 ATOM 1748 N N . ARG A 0 221 . -12.997 -0.311 4.964 1.00 82.90 221 A 1 ATOM 1749 C CA . ARG A 0 221 . -13.752 0.400 5.997 1.00 82.90 221 A 1 ATOM 1750 C C . ARG A 0 221 . -15.246 0.100 5.921 1.00 82.90 221 A 1 ATOM 1751 C CB . ARG A 0 221 . -13.453 1.893 5.870 1.00 82.90 221 A 1 ATOM 1752 O O . ARG A 0 221 . -15.857 -0.174 6.952 1.00 82.90 221 A 1 ATOM 1753 C CG . ARG A 0 221 . -14.210 2.684 6.929 1.00 82.90 221 A 1 ATOM 1754 C CD . ARG A 0 221 . -13.803 4.148 6.855 1.00 82.90 221 A 1 ATOM 1755 N NE . ARG A 0 221 . -14.466 4.865 7.943 1.00 82.90 221 A 1 ATOM 1756 N NH1 . ARG A 0 221 . -16.294 5.641 6.788 1.00 82.90 221 A 1 ATOM 1757 N NH2 . ARG A 0 221 . -16.139 5.972 8.972 1.00 82.90 221 A 1 ATOM 1758 C CZ . ARG A 0 221 . -15.622 5.487 7.887 1.00 82.90 221 A 1 ATOM 1759 N N . GLU A 0 222 . -15.827 0.108 4.726 1.00 86.28 222 A 1 ATOM 1760 C CA . GLU A 0 222 . -17.221 -0.294 4.533 1.00 86.28 222 A 1 ATOM 1761 C C . GLU A 0 222 . -17.449 -1.763 4.903 1.00 86.28 222 A 1 ATOM 1762 C CB . GLU A 0 222 . -17.650 -0.118 3.080 1.00 86.28 222 A 1 ATOM 1763 O O . GLU A 0 222 . -18.480 -2.094 5.484 1.00 86.28 222 A 1 ATOM 1764 C CG . GLU A 0 222 . -17.753 1.326 2.585 1.00 86.28 222 A 1 ATOM 1765 C CD . GLU A 0 222 . -18.331 1.375 1.161 1.00 86.28 222 A 1 ATOM 1766 O OE1 . GLU A 0 222 . -18.578 2.503 0.689 1.00 86.28 222 A 1 ATOM 1767 O OE2 . GLU A 0 222 . -18.593 0.286 0.583 1.00 86.28 222 A 1 ATOM 1768 N N . HIS A 0 223 . -16.497 -2.652 4.606 1.00 87.14 223 A 1 ATOM 1769 C CA . HIS A 0 223 . -16.563 -4.050 5.025 1.00 87.14 223 A 1 ATOM 1770 C C . HIS A 0 223 . -16.564 -4.181 6.557 1.00 87.14 223 A 1 ATOM 1771 C CB . HIS A 0 223 . -15.423 -4.837 4.367 1.00 87.14 223 A 1 ATOM 1772 O O . HIS A 0 223 . -17.450 -4.834 7.106 1.00 87.14 223 A 1 ATOM 1773 C CG . HIS A 0 223 . -15.414 -6.277 4.802 1.00 87.14 223 A 1 ATOM 1774 C CD2 . HIS A 0 223 . -14.652 -6.809 5.806 1.00 87.14 223 A 1 ATOM 1775 N ND1 . HIS A 0 223 . -16.246 -7.278 4.351 1.00 87.14 223 A 1 ATOM 1776 C CE1 . HIS A 0 223 . -15.993 -8.383 5.072 1.00 87.14 223 A 1 ATOM 1777 N NE2 . HIS A 0 223 . -15.035 -8.141 5.978 1.00 87.14 223 A 1 ATOM 1778 N N . ILE A 0 224 . -15.652 -3.495 7.260 1.00 87.06 224 A 1 ATOM 1779 C CA . ILE A 0 224 . -15.647 -3.435 8.734 1.00 87.06 224 A 1 ATOM 1780 C C . ILE A 0 224 . -16.990 -2.906 9.254 1.00 87.06 224 A 1 ATOM 1781 C CB . ILE A 0 224 . -14.460 -2.578 9.239 1.00 87.06 224 A 1 ATOM 1782 O O . ILE A 0 224 . -17.563 -3.490 10.171 1.00 87.06 224 A 1 ATOM 1783 C CG1 . ILE A 0 224 . -13.122 -3.304 8.969 1.00 87.06 224 A 1 ATOM 1784 C CG2 . ILE A 0 224 . -14.583 -2.262 10.745 1.00 87.06 224 A 1 ATOM 1785 C CD1 . ILE A 0 224 . -11.896 -2.384 9.056 1.00 87.06 224 A 1 ATOM 1786 N N . HIS A 0 225 . -17.526 -1.842 8.651 1.00 89.10 225 A 1 ATOM 1787 C CA . HIS A 0 225 . -18.822 -1.280 9.026 1.00 89.10 225 A 1 ATOM 1788 C C . HIS A 0 225 . -19.973 -2.280 8.851 1.00 89.10 225 A 1 ATOM 1789 C CB . HIS A 0 225 . -19.079 0.004 8.232 1.00 89.10 225 A 1 ATOM 1790 O O . HIS A 0 225 . -20.718 -2.484 9.803 1.00 89.10 225 A 1 ATOM 1791 C CG . HIS A 0 225 . -18.348 1.230 8.720 1.00 89.10 225 A 1 ATOM 1792 C CD2 . HIS A 0 225 . -17.308 1.313 9.610 1.00 89.10 225 A 1 ATOM 1793 N ND1 . HIS A 0 225 . -18.698 2.515 8.394 1.00 89.10 225 A 1 ATOM 1794 C CE1 . HIS A 0 225 . -17.935 3.352 9.106 1.00 89.10 225 A 1 ATOM 1795 N NE2 . HIS A 0 225 . -17.045 2.671 9.844 1.00 89.10 225 A 1 ATOM 1796 N N . ARG A 0 226 . -20.080 -2.961 7.701 1.00 90.15 226 A 1 ATOM 1797 C CA . ARG A 0 226 . -21.098 -4.004 7.451 1.00 90.15 226 A 1 ATOM 1798 C C . ARG A 0 226 . -20.995 -5.155 8.456 1.00 90.15 226 A 1 ATOM 1799 C CB . ARG A 0 226 . -20.945 -4.557 6.022 1.00 90.15 226 A 1 ATOM 1800 O O . ARG A 0 226 . -22.016 -5.635 8.946 1.00 90.15 226 A 1 ATOM 1801 C CG . ARG A 0 226 . -21.359 -3.566 4.921 1.00 90.15 226 A 1 ATOM 1802 C CD . ARG A 0 226 . -20.923 -4.095 3.544 1.00 90.15 226 A 1 ATOM 1803 N NE . ARG A 0 226 . -21.134 -3.092 2.479 1.00 90.15 226 A 1 ATOM 1804 N NH1 . ARG A 0 226 . -18.960 -2.842 1.705 1.00 90.15 226 A 1 ATOM 1805 N NH2 . ARG A 0 226 . -20.550 -1.526 0.937 1.00 90.15 226 A 1 ATOM 1806 C CZ . ARG A 0 226 . -20.218 -2.509 1.716 1.00 90.15 226 A 1 ATOM 1807 N N . THR A 0 227 . -19.777 -5.579 8.790 1.00 91.10 227 A 1 ATOM 1808 C CA . THR A 0 227 . -19.525 -6.639 9.778 1.00 91.10 227 A 1 ATOM 1809 C C . THR A 0 227 . -19.917 -6.198 11.192 1.00 91.10 227 A 1 ATOM 1810 C CB . THR A 0 227 . -18.056 -7.084 9.701 1.00 91.10 227 A 1 ATOM 1811 O O . THR A 0 227 . -20.549 -6.969 11.912 1.00 91.10 227 A 1 ATOM 1812 C CG2 . THR A 0 227 . -17.698 -8.188 10.696 1.00 91.10 227 A 1 ATOM 1813 O OG1 . THR A 0 227 . -17.833 -7.616 8.415 1.00 91.10 227 A 1 ATOM 1814 N N . LEU A 0 228 . -19.622 -4.952 11.579 1.00 91.91 228 A 1 ATOM 1815 C CA . LEU A 0 228 . -20.057 -4.375 12.857 1.00 91.91 228 A 1 ATOM 1816 C C . LEU A 0 228 . -21.579 -4.195 12.926 1.00 91.91 228 A 1 ATOM 1817 C CB . LEU A 0 228 . -19.355 -3.027 13.090 1.00 91.91 228 A 1 ATOM 1818 O O . LEU A 0 228 . -22.177 -4.569 13.930 1.00 91.91 228 A 1 ATOM 1819 C CG . LEU A 0 228 . -17.858 -3.118 13.428 1.00 91.91 228 A 1 ATOM 1820 C CD1 . LEU A 0 228 . -17.263 -1.709 13.439 1.00 91.91 228 A 1 ATOM 1821 C CD2 . LEU A 0 228 . -17.608 -3.746 14.798 1.00 91.91 228 A 1 ATOM 1822 N N . ASP A 0 229 . -22.211 -3.685 11.867 1.00 91.77 229 A 1 ATOM 1823 C CA . ASP A 0 229 . -23.670 -3.540 11.787 1.00 91.77 229 A 1 ATOM 1824 C C . ASP A 0 229 . -24.345 -4.914 11.935 1.00 91.77 229 A 1 ATOM 1825 C CB . ASP A 0 229 . -24.086 -2.886 10.451 1.00 91.77 229 A 1 ATOM 1826 O O . ASP A 0 229 . -25.266 -5.074 12.733 1.00 91.77 229 A 1 ATOM 1827 C CG . ASP A 0 229 . -23.623 -1.435 10.250 1.00 91.77 229 A 1 ATOM 1828 O OD1 . ASP A 0 229 . -23.226 -0.757 11.223 1.00 91.77 229 A 1 ATOM 1829 O OD2 . ASP A 0 229 . -23.638 -0.948 9.098 1.00 91.77 229 A 1 ATOM 1830 N N . THR A 0 230 . -23.831 -5.935 11.238 1.00 90.87 230 A 1 ATOM 1831 C CA . THR A 0 230 . -24.309 -7.326 11.341 1.00 90.87 230 A 1 ATOM 1832 C C . THR A 0 230 . -24.123 -7.883 12.754 1.00 90.87 230 A 1 ATOM 1833 C CB . THR A 0 230 . -23.583 -8.235 10.334 1.00 90.87 230 A 1 ATOM 1834 O O . THR A 0 230 . -25.033 -8.505 13.299 1.00 90.87 230 A 1 ATOM 1835 C CG2 . THR A 0 230 . -24.134 -9.662 10.317 1.00 90.87 230 A 1 ATOM 1836 O OG1 . THR A 0 230 . -23.733 -7.739 9.025 1.00 90.87 230 A 1 ATOM 1837 N N . LEU A 0 231 . -22.966 -7.652 13.382 1.00 91.98 231 A 1 ATOM 1838 C CA . LEU A 0 231 . -22.697 -8.090 14.752 1.00 91.98 231 A 1 ATOM 1839 C C . LEU A 0 231 . -23.659 -7.426 15.750 1.00 91.98 231 A 1 ATOM 1840 C CB . LEU A 0 231 . -21.222 -7.785 15.075 1.00 91.98 231 A 1 ATOM 1841 O O . LEU A 0 231 . -24.243 -8.109 16.590 1.00 91.98 231 A 1 ATOM 1842 C CG . LEU A 0 231 . -20.778 -8.203 16.487 1.00 91.98 231 A 1 ATOM 1843 C CD1 . LEU A 0 231 . -20.796 -9.721 16.676 1.00 91.98 231 A 1 ATOM 1844 C CD2 . LEU A 0 231 . -19.362 -7.693 16.752 1.00 91.98 231 A 1 ATOM 1845 N N . PHE A 0 232 . -23.860 -6.111 15.654 1.00 93.25 232 A 1 ATOM 1846 C CA . PHE A 0 232 . -24.689 -5.370 16.601 1.00 93.25 232 A 1 ATOM 1847 C C . PHE A 0 232 . -26.193 -5.571 16.383 1.00 93.25 232 A 1 ATOM 1848 C CB . PHE A 0 232 . -24.295 -3.891 16.603 1.00 93.25 232 A 1 ATOM 1849 O O . PHE A 0 232 . -26.910 -5.673 17.376 1.00 93.25 232 A 1 ATOM 1850 C CG . PHE A 0 232 . -22.863 -3.578 17.009 1.00 93.25 232 A 1 ATOM 1851 C CD1 . PHE A 0 232 . -22.256 -4.242 18.096 1.00 93.25 232 A 1 ATOM 1852 C CD2 . PHE A 0 232 . -22.136 -2.593 16.311 1.00 93.25 232 A 1 ATOM 1853 C CE1 . PHE A 0 232 . -20.928 -3.955 18.450 1.00 93.25 232 A 1 ATOM 1854 C CE2 . PHE A 0 232 . -20.816 -2.284 16.684 1.00 93.25 232 A 1 ATOM 1855 C CZ . PHE A 0 232 . -20.210 -2.978 17.744 1.00 93.25 232 A 1 ATOM 1856 N N . HIS A 0 233 . -26.668 -5.752 15.144 1.00 91.44 233 A 1 ATOM 1857 C CA . HIS A 0 233 . -28.047 -6.190 14.877 1.00 91.44 233 A 1 ATOM 1858 C C . HIS A 0 233 . -28.380 -7.540 15.535 1.00 91.44 233 A 1 ATOM 1859 C CB . HIS A 0 233 . -28.300 -6.282 13.360 1.00 91.44 233 A 1 ATOM 1860 O O . HIS A 0 233 . -29.519 -7.749 15.943 1.00 91.44 233 A 1 ATOM 1861 C CG . HIS A 0 233 . -28.771 -4.993 12.734 1.00 91.44 233 A 1 ATOM 1862 C CD2 . HIS A 0 233 . -28.166 -4.289 11.726 1.00 91.44 233 A 1 ATOM 1863 N ND1 . HIS A 0 233 . -29.945 -4.337 13.034 1.00 91.44 233 A 1 ATOM 1864 C CE1 . HIS A 0 233 . -30.038 -3.257 12.240 1.00 91.44 233 A 1 ATOM 1865 N NE2 . HIS A 0 233 . -28.972 -3.183 11.427 1.00 91.44 233 A 1 ATOM 1866 N N . ASN A 0 234 . -27.399 -8.441 15.668 1.00 89.74 234 A 1 ATOM 1867 C CA . ASN A 0 234 . -27.576 -9.739 16.330 1.00 89.74 234 A 1 ATOM 1868 C C . ASN A 0 234 . -27.407 -9.687 17.863 1.00 89.74 234 A 1 ATOM 1869 C CB . ASN A 0 234 . -26.598 -10.743 15.698 1.00 89.74 234 A 1 ATOM 1870 O O . ASN A 0 234 . -27.837 -10.612 18.550 1.00 89.74 234 A 1 ATOM 1871 C CG . ASN A 0 234 . -27.015 -11.175 14.304 1.00 89.74 234 A 1 ATOM 1872 N ND2 . ASN A 0 234 . -26.163 -11.041 13.321 1.00 89.74 234 A 1 ATOM 1873 O OD1 . ASN A 0 234 . -28.109 -11.652 14.070 1.00 89.74 234 A 1 ATOM 1874 N N . LEU A 0 235 . -26.769 -8.644 18.410 1.00 88.74 235 A 1 ATOM 1875 C CA . LEU A 0 235 . -26.489 -8.511 19.849 1.00 88.74 235 A 1 ATOM 1876 C C . LEU A 0 235 . -27.433 -7.552 20.589 1.00 88.74 235 A 1 ATOM 1877 C CB . LEU A 0 235 . -25.030 -8.051 20.044 1.00 88.74 235 A 1 ATOM 1878 O O . LEU A 0 235 . -27.576 -7.681 21.805 1.00 88.74 235 A 1 ATOM 1879 C CG . LEU A 0 235 . -23.949 -9.108 19.757 1.00 88.74 235 A 1 ATOM 1880 C CD1 . LEU A 0 235 . -22.574 -8.449 19.881 1.00 88.74 235 A 1 ATOM 1881 C CD2 . LEU A 0 235 . -23.990 -10.277 20.745 1.00 88.74 235 A 1 ATOM 1882 N N . ILE A 0 236 . -28.017 -6.565 19.902 1.00 87.66 236 A 1 ATOM 1883 C CA . ILE A 0 236 . -28.722 -5.436 20.525 1.00 87.66 236 A 1 ATOM 1884 C C . ILE A 0 236 . -30.093 -5.244 19.869 1.00 87.66 236 A 1 ATOM 1885 C CB . ILE A 0 236 . -27.857 -4.151 20.453 1.00 87.66 236 A 1 ATOM 1886 O O . ILE A 0 236 . -30.203 -4.858 18.704 1.00 87.66 236 A 1 ATOM 1887 C CG1 . ILE A 0 236 . -26.503 -4.335 21.181 1.00 87.66 236 A 1 ATOM 1888 C CG2 . ILE A 0 236 . -28.616 -2.946 21.045 1.00 87.66 236 A 1 ATOM 1889 C CD1 . ILE A 0 236 . -25.503 -3.203 20.928 1.00 87.66 236 A 1 ATOM 1890 N N . GLU A 0 237 . -31.154 -5.445 20.651 1.00 87.42 237 A 1 ATOM 1891 C CA . GLU A 0 237 . -32.515 -5.084 20.251 1.00 87.42 237 A 1 ATOM 1892 C C . GLU A 0 237 . -32.612 -3.571 19.991 1.00 87.42 237 A 1 ATOM 1893 C CB . GLU A 0 237 . -33.530 -5.498 21.329 1.00 87.42 237 A 1 ATOM 1894 O O . GLU A 0 237 . -32.198 -2.760 20.820 1.00 87.42 237 A 1 ATOM 1895 C CG . GLU A 0 237 . -33.631 -7.022 21.515 1.00 87.42 237 A 1 ATOM 1896 C CD . GLU A 0 237 . -34.655 -7.436 22.589 1.00 87.42 237 A 1 ATOM 1897 O OE1 . GLU A 0 237 . -34.709 -8.650 22.887 1.00 87.42 237 A 1 ATOM 1898 O OE2 . GLU A 0 237 . -35.372 -6.550 23.110 1.00 87.42 237 A 1 ATOM 1899 N N . ASN A 0 238 . -33.202 -3.184 18.856 1.00 87.56 238 A 1 ATOM 1900 C CA . ASN A 0 238 . -33.299 -1.791 18.389 1.00 87.56 238 A 1 ATOM 1901 C C . ASN A 0 238 . -31.942 -1.123 18.075 1.00 87.56 238 A 1 ATOM 1902 C CB . ASN A 0 238 . -34.196 -0.946 19.317 1.00 87.56 238 A 1 ATOM 1903 O O . ASN A 0 238 . -31.790 0.090 18.228 1.00 87.56 238 A 1 ATOM 1904 C CG . ASN A 0 238 . -35.453 -1.670 19.748 1.00 87.56 238 A 1 ATOM 1905 N ND2 . ASN A 0 238 . -35.473 -2.198 20.950 1.00 87.56 238 A 1 ATOM 1906 O OD1 . ASN A 0 238 . -36.406 -1.803 19.002 1.00 87.56 238 A 1 ATOM 1907 N N . TYR A 0 239 . -30.953 -1.897 17.618 1.00 91.53 239 A 1 ATOM 1908 C CA . TYR A 0 239 . -29.713 -1.341 17.079 1.00 91.53 239 A 1 ATOM 1909 C C . TYR A 0 239 . -29.959 -0.368 15.907 1.00 91.53 239 A 1 ATOM 1910 C CB . TYR A 0 239 . -28.781 -2.477 16.644 1.00 91.53 239 A 1 ATOM 1911 O O . TYR A 0 239 . -30.700 -0.666 14.971 1.00 91.53 239 A 1 ATOM 1912 C CG . TYR A 0 239 . -27.532 -1.972 15.953 1.00 91.53 239 A 1 ATOM 1913 C CD1 . TYR A 0 239 . -27.410 -2.101 14.558 1.00 91.53 239 A 1 ATOM 1914 C CD2 . TYR A 0 239 . -26.536 -1.305 16.689 1.00 91.53 239 A 1 ATOM 1915 C CE1 . TYR A 0 239 . -26.286 -1.594 13.891 1.00 91.53 239 A 1 ATOM 1916 C CE2 . TYR A 0 239 . -25.407 -0.794 16.025 1.00 91.53 239 A 1 ATOM 1917 O OH . TYR A 0 239 . -24.186 -0.481 14.004 1.00 91.53 239 A 1 ATOM 1918 C CZ . TYR A 0 239 . -25.283 -0.950 14.631 1.00 91.53 239 A 1 ATOM 1919 N N . GLU A 0 240 . -29.261 0.771 15.932 1.00 89.86 240 A 1 ATOM 1920 C CA . GLU A 0 240 . -29.188 1.733 14.831 1.00 89.86 240 A 1 ATOM 1921 C C . GLU A 0 240 . -27.724 2.002 14.451 1.00 89.86 240 A 1 ATOM 1922 C CB . GLU A 0 240 . -29.831 3.075 15.211 1.00 89.86 240 A 1 ATOM 1923 O O . GLU A 0 240 . -26.891 2.281 15.320 1.00 89.86 240 A 1 ATOM 1924 C CG . GLU A 0 240 . -31.350 3.080 15.435 1.00 89.86 240 A 1 ATOM 1925 C CD . GLU A 0 240 . -31.805 4.521 15.706 1.00 89.86 240 A 1 ATOM 1926 O OE1 . GLU A 0 240 . -32.289 4.844 16.817 1.00 89.86 240 A 1 ATOM 1927 O OE2 . GLU A 0 240 . -31.513 5.415 14.875 1.00 89.86 240 A 1 ATOM 1928 N N . ALA A 0 241 . -27.425 2.057 13.148 1.00 88.35 241 A 1 ATOM 1929 C CA . ALA A 0 241 . -26.074 2.292 12.619 1.00 88.35 241 A 1 ATOM 1930 C C . ALA A 0 241 . -25.404 3.585 13.135 1.00 88.35 241 A 1 ATOM 1931 C CB . ALA A 0 241 . -26.159 2.290 11.089 1.00 88.35 241 A 1 ATOM 1932 O O . ALA A 0 241 . -24.176 3.678 13.183 1.00 88.35 241 A 1 ATOM 1933 N N . LYS A 0 242 . -26.182 4.581 13.595 1.00 88.13 242 A 1 ATOM 1934 C CA . LYS A 0 242 . -25.646 5.805 14.223 1.00 88.13 242 A 1 ATOM 1935 C C . LYS A 0 242 . -24.832 5.530 15.494 1.00 88.13 242 A 1 ATOM 1936 C CB . LYS A 0 242 . -26.776 6.823 14.476 1.00 88.13 242 A 1 ATOM 1937 O O . LYS A 0 242 . -23.985 6.350 15.837 1.00 88.13 242 A 1 ATOM 1938 C CG . LYS A 0 242 . -27.674 6.469 15.676 1.00 88.13 242 A 1 ATOM 1939 C CD . LYS A 0 242 . -28.918 7.367 15.732 1.00 88.13 242 A 1 ATOM 1940 C CE . LYS A 0 242 . -29.769 6.975 16.945 1.00 88.13 242 A 1 ATOM 1941 N NZ . LYS A 0 242 . -31.203 7.275 16.741 1.00 88.13 242 A 1 ATOM 1942 N N . PHE A 0 243 . -25.070 4.397 16.160 1.00 84.67 243 A 1 ATOM 1943 C CA . PHE A 0 243 . -24.361 3.972 17.367 1.00 84.67 243 A 1 ATOM 1944 C C . PHE A 0 243 . -23.163 3.052 17.089 1.00 84.67 243 A 1 ATOM 1945 C CB . PHE A 0 243 . -25.353 3.294 18.324 1.00 84.67 243 A 1 ATOM 1946 O O . PHE A 0 243 . -22.418 2.778 18.031 1.00 84.67 243 A 1 ATOM 1947 C CG . PHE A 0 243 . -26.542 4.140 18.742 1.00 84.67 243 A 1 ATOM 1948 C CD1 . PHE A 0 243 . -26.345 5.355 19.426 1.00 84.67 243 A 1 ATOM 1949 C CD2 . PHE A 0 243 . -27.851 3.684 18.498 1.00 84.67 243 A 1 ATOM 1950 C CE1 . PHE A 0 243 . -27.450 6.101 19.875 1.00 84.67 243 A 1 ATOM 1951 C CE2 . PHE A 0 243 . -28.956 4.424 18.953 1.00 84.67 243 A 1 ATOM 1952 C CZ . PHE A 0 243 . -28.755 5.627 19.651 1.00 84.67 243 A 1 ATOM 1953 N N . ARG A 0 244 . -22.944 2.598 15.839 1.00 89.43 244 A 1 ATOM 1954 C CA . ARG A 0 244 . -21.881 1.640 15.463 1.00 89.43 244 A 1 ATOM 1955 C C . ARG A 0 244 . -20.541 1.972 16.108 1.00 89.43 244 A 1 ATOM 1956 C CB . ARG A 0 244 . -21.701 1.610 13.931 1.00 89.43 244 A 1 ATOM 1957 O O . ARG A 0 244 . -19.994 1.143 16.822 1.00 89.43 244 A 1 ATOM 1958 C CG . ARG A 0 244 . -20.599 0.609 13.513 1.00 89.43 244 A 1 ATOM 1959 C CD . ARG A 0 244 . -20.327 0.529 12.010 1.00 89.43 244 A 1 ATOM 1960 N NE . ARG A 0 244 . -20.409 1.849 11.361 1.00 89.43 244 A 1 ATOM 1961 N NH1 . ARG A 0 244 . -22.125 1.367 9.891 1.00 89.43 244 A 1 ATOM 1962 N NH2 . ARG A 0 244 . -21.267 3.414 9.966 1.00 89.43 244 A 1 ATOM 1963 C CZ . ARG A 0 244 . -21.264 2.190 10.413 1.00 89.43 244 A 1 ATOM 1964 N N . ASP A 0 245 . -20.029 3.175 15.874 1.00 83.54 245 A 1 ATOM 1965 C CA . ASP A 0 245 . -18.660 3.536 16.252 1.00 83.54 245 A 1 ATOM 1966 C C . ASP A 0 245 . -18.519 3.668 17.784 1.00 83.54 245 A 1 ATOM 1967 C CB . ASP A 0 245 . -18.254 4.830 15.520 1.00 83.54 245 A 1 ATOM 1968 O O . ASP A 0 245 . -17.479 3.334 18.358 1.00 83.54 245 A 1 ATOM 1969 C CG . ASP A 0 245 . -18.477 4.827 13.992 1.00 83.54 245 A 1 ATOM 1970 O OD1 . ASP A 0 245 . -18.719 3.748 13.396 1.00 83.54 245 A 1 ATOM 1971 O OD2 . ASP A 0 245 . -18.486 5.941 13.425 1.00 83.54 245 A 1 ATOM 1972 N N . SER A 0 246 . -19.598 4.077 18.466 1.00 83.13 246 A 1 ATOM 1973 C CA . SER A 0 246 . -19.677 4.112 19.933 1.00 83.13 246 A 1 ATOM 1974 C C . SER A 0 246 . -19.677 2.702 20.523 1.00 83.13 246 A 1 ATOM 1975 C CB . SER A 0 246 . -20.931 4.869 20.385 1.00 83.13 246 A 1 ATOM 1976 O O . SER A 0 246 . -18.911 2.427 21.440 1.00 83.13 246 A 1 ATOM 1977 O OG . SER A 0 246 . -20.877 5.154 21.770 1.00 83.13 246 A 1 ATOM 1978 N N . LEU A 0 247 . -20.483 1.793 19.966 1.00 86.80 247 A 1 ATOM 1979 C CA . LEU A 0 247 . -20.576 0.396 20.404 1.00 86.80 247 A 1 ATOM 1980 C C . LEU A 0 247 . -19.309 -0.399 20.062 1.00 86.80 247 A 1 ATOM 1981 C CB . LEU A 0 247 . -21.824 -0.232 19.763 1.00 86.80 247 A 1 ATOM 1982 O O . LEU A 0 247 . -18.858 -1.209 20.862 1.00 86.80 247 A 1 ATOM 1983 C CG . LEU A 0 247 . -23.142 0.306 20.352 1.00 86.80 247 A 1 ATOM 1984 C CD1 . LEU A 0 247 . -24.299 -0.084 19.439 1.00 86.80 247 A 1 ATOM 1985 C CD2 . LEU A 0 247 . -23.411 -0.242 21.753 1.00 86.80 247 A 1 ATOM 1986 N N . ALA A 0 248 . -18.672 -0.115 18.928 1.00 86.85 248 A 1 ATOM 1987 C CA . ALA A 0 248 . -17.353 -0.631 18.573 1.00 86.85 248 A 1 ATOM 1988 C C . ALA A 0 248 . -16.280 -0.187 19.581 1.00 86.85 248 A 1 ATOM 1989 C CB . ALA A 0 248 . -17.043 -0.152 17.152 1.00 86.85 248 A 1 ATOM 1990 O O . ALA A 0 248 . -15.432 -0.988 19.975 1.00 86.85 248 A 1 ATOM 1991 N N . THR A 0 249 . -16.351 1.060 20.053 1.00 84.79 249 A 1 ATOM 1992 C CA . THR A 0 249 . -15.454 1.565 21.101 1.00 84.79 249 A 1 ATOM 1993 C C . THR A 0 249 . -15.747 0.943 22.467 1.00 84.79 249 A 1 ATOM 1994 C CB . THR A 0 249 . -15.505 3.101 21.186 1.00 84.79 249 A 1 ATOM 1995 O O . THR A 0 249 . -14.815 0.589 23.185 1.00 84.79 249 A 1 ATOM 1996 C CG2 . THR A 0 249 . -14.472 3.679 22.155 1.00 84.79 249 A 1 ATOM 1997 O OG1 . THR A 0 249 . -15.243 3.713 19.940 1.00 84.79 249 A 1 ATOM 1998 N N . GLU A 0 250 . -17.019 0.789 22.833 1.00 82.21 250 A 1 ATOM 1999 C CA . GLU A 0 250 . -17.437 0.298 24.152 1.00 82.21 250 A 1 ATOM 2000 C C . GLU A 0 250 . -17.292 -1.225 24.308 1.00 82.21 250 A 1 ATOM 2001 C CB . GLU A 0 250 . -18.878 0.776 24.406 1.00 82.21 250 A 1 ATOM 2002 O O . GLU A 0 250 . -16.766 -1.689 25.317 1.00 82.21 250 A 1 ATOM 2003 C CG . GLU A 0 250 . -19.392 0.432 25.814 1.00 82.21 250 A 1 ATOM 2004 C CD . GLU A 0 250 . -20.738 1.098 26.157 1.00 82.21 250 A 1 ATOM 2005 O OE1 . GLU A 0 250 . -21.131 1.009 27.344 1.00 82.21 250 A 1 ATOM 2006 O OE2 . GLU A 0 250 . -21.349 1.727 25.261 1.00 82.21 250 A 1 ATOM 2007 N N . ILE A 0 251 . -17.724 -2.002 23.309 1.00 84.38 251 A 1 ATOM 2008 C CA . ILE A 0 251 . -17.783 -3.472 23.363 1.00 84.38 251 A 1 ATOM 2009 C C . ILE A 0 251 . -16.467 -4.104 22.895 1.00 84.38 251 A 1 ATOM 2010 C CB . ILE A 0 251 . -18.993 -3.994 22.541 1.00 84.38 251 A 1 ATOM 2011 O O . ILE A 0 251 . -16.002 -5.072 23.493 1.00 84.38 251 A 1 ATOM 2012 C CG1 . ILE A 0 251 . -20.318 -3.415 23.099 1.00 84.38 251 A 1 ATOM 2013 C CG2 . ILE A 0 251 . -19.044 -5.536 22.533 1.00 84.38 251 A 1 ATOM 2014 C CD1 . ILE A 0 251 . -21.569 -3.754 22.278 1.00 84.38 251 A 1 ATOM 2015 N N . LEU A 0 252 . -15.867 -3.577 21.821 1.00 83.51 252 A 1 ATOM 2016 C CA . LEU A 0 252 . -14.688 -4.173 21.176 1.00 83.51 252 A 1 ATOM 2017 C C . LEU A 0 252 . -13.382 -3.421 21.482 1.00 83.51 252 A 1 ATOM 2018 C CB . LEU A 0 252 . -14.933 -4.301 19.658 1.00 83.51 252 A 1 ATOM 2019 O O . LEU A 0 252 . -12.317 -3.839 21.034 1.00 83.51 252 A 1 ATOM 2020 C CG . LEU A 0 252 . -16.193 -5.084 19.250 1.00 83.51 252 A 1 ATOM 2021 C CD1 . LEU A 0 252 . -16.358 -5.002 17.735 1.00 83.51 252 A 1 ATOM 2022 C CD2 . LEU A 0 252 . -16.122 -6.556 19.652 1.00 83.51 252 A 1 ATOM 2023 N N . GLY A 0 253 . -13.445 -2.303 22.215 1.00 77.99 253 A 1 ATOM 2024 C CA . GLY A 0 253 . -12.278 -1.465 22.510 1.00 77.99 253 A 1 ATOM 2025 C C . GLY A 0 253 . -11.672 -0.775 21.281 1.00 77.99 253 A 1 ATOM 2026 O O . GLY A 0 253 . -10.540 -0.293 21.349 1.00 77.99 253 A 1 ATOM 2027 N N . LEU A 0 254 . -12.390 -0.733 20.152 1.00 73.84 254 A 1 ATOM 2028 C CA . LEU A 0 254 . -11.897 -0.125 18.918 1.00 73.84 254 A 1 ATOM 2029 C C . LEU A 0 254 . -11.789 1.395 19.079 1.00 73.84 254 A 1 ATOM 2030 C CB . LEU A 0 254 . -12.787 -0.524 17.723 1.00 73.84 254 A 1 ATOM 2031 O O . LEU A 0 254 . -12.668 2.046 19.631 1.00 73.84 254 A 1 ATOM 2032 C CG . LEU A 0 254 . -12.739 -2.025 17.370 1.00 73.84 254 A 1 ATOM 2033 C CD1 . LEU A 0 254 . -13.732 -2.351 16.253 1.00 73.84 254 A 1 ATOM 2034 C CD2 . LEU A 0 254 . -11.352 -2.461 16.894 1.00 73.84 254 A 1 ATOM 2035 N N . SER A 0 255 . -10.711 1.997 18.580 1.00 68.92 255 A 1 ATOM 2036 C CA . SER A 0 255 . -10.584 3.456 18.607 1.00 68.92 255 A 1 ATOM 2037 C C . SER A 0 255 . -11.675 4.101 17.745 1.00 68.92 255 A 1 ATOM 2038 C CB . SER A 0 255 . -9.192 3.871 18.121 1.00 68.92 255 A 1 ATOM 2039 O O . SER A 0 255 . -11.684 3.921 16.530 1.00 68.92 255 A 1 ATOM 2040 O OG . SER A 0 255 . -9.100 5.276 17.970 1.00 68.92 255 A 1 ATOM 2041 N N . SER A 0 256 . -12.528 4.936 18.351 1.00 61.31 256 A 1 ATOM 2042 C CA . SER A 0 256 . -13.476 5.809 17.627 1.00 61.31 256 A 1 ATOM 2043 C C . SER A 0 256 . -12.803 6.721 16.592 1.00 61.31 256 A 1 ATOM 2044 C CB . SER A 0 256 . -14.266 6.696 18.598 1.00 61.31 256 A 1 ATOM 2045 O O . SER A 0 256 . -13.460 7.208 15.673 1.00 61.31 256 A 1 ATOM 2046 O OG . SER A 0 256 . -13.401 7.393 19.483 1.00 61.31 256 A 1 ATOM 2047 N N . ARG A 0 257 . -11.486 6.951 16.706 1.00 60.23 257 A 1 ATOM 2048 C CA . ARG A 0 257 . -10.686 7.565 15.643 1.00 60.23 257 A 1 ATOM 2049 C C . ARG A 0 257 . -10.014 6.493 14.800 1.00 60.23 257 A 1 ATOM 2050 C CB . ARG A 0 257 . -9.624 8.520 16.190 1.00 60.23 257 A 1 ATOM 2051 O O . ARG A 0 257 . -9.186 5.737 15.304 1.00 60.23 257 A 1 ATOM 2052 C CG . ARG A 0 257 . -10.202 9.614 17.077 1.00 60.23 257 A 1 ATOM 2053 C CD . ARG A 0 257 . -9.104 10.625 17.401 1.00 60.23 257 A 1 ATOM 2054 N NE . ARG A 0 257 . -9.554 11.458 18.515 1.00 60.23 257 A 1 ATOM 2055 N NH1 . ARG A 0 257 . -9.000 13.570 17.755 1.00 60.23 257 A 1 ATOM 2056 N NH2 . ARG A 0 257 . -10.170 13.294 19.613 1.00 60.23 257 A 1 ATOM 2057 C CZ . ARG A 0 257 . -9.556 12.770 18.608 1.00 60.23 257 A 1 ATOM 2058 N N . LEU A 0 258 . -10.270 6.553 13.499 1.00 61.53 258 A 1 ATOM 2059 C CA . LEU A 0 258 . -9.589 5.765 12.468 1.00 61.53 258 A 1 ATOM 2060 C C . LEU A 0 258 . -8.101 6.143 12.309 1.00 61.53 258 A 1 ATOM 2061 C CB . LEU A 0 258 . -10.347 5.984 11.145 1.00 61.53 258 A 1 ATOM 2062 O O . LEU A 0 258 . -7.349 5.420 11.664 1.00 61.53 258 A 1 ATOM 2063 C CG . LEU A 0 258 . -11.802 5.470 11.179 1.00 61.53 258 A 1 ATOM 2064 C CD1 . LEU A 0 258 . -12.648 6.245 10.177 1.00 61.53 258 A 1 ATOM 2065 C CD2 . LEU A 0 258 . -11.893 3.979 10.856 1.00 61.53 258 A 1 ATOM 2066 N N . CYS A 0 259 . -7.667 7.282 12.864 1.00 64.14 259 A 1 ATOM 2067 C CA . CYS A 0 259 . -6.310 7.803 12.722 1.00 64.14 259 A 1 ATOM 2068 C C . CYS A 0 259 . -5.915 8.779 13.847 1.00 64.14 259 A 1 ATOM 2069 C CB . CYS A 0 259 . -6.221 8.493 11.353 1.00 64.14 259 A 1 ATOM 2070 O O . CYS A 0 259 . -6.753 9.266 14.608 1.00 64.14 259 A 1 ATOM 2071 S SG . CYS A 0 259 . -7.290 9.966 11.305 1.00 64.14 259 A 1 ATOM 2072 N N . PHE A 0 260 . -4.628 9.134 13.898 1.00 63.29 260 A 1 ATOM 2073 C CA . PHE A 0 260 . -4.152 10.313 14.632 1.00 63.29 260 A 1 ATOM 2074 C C . PHE A 0 260 . -4.760 11.605 14.047 1.00 63.29 260 A 1 ATOM 2075 C CB . PHE A 0 260 . -2.616 10.350 14.590 1.00 63.29 260 A 1 ATOM 2076 O O . PHE A 0 260 . -5.021 11.642 12.842 1.00 63.29 260 A 1 ATOM 2077 C CG . PHE A 0 260 . -1.969 9.231 15.384 1.00 63.29 260 A 1 ATOM 2078 C CD1 . PHE A 0 260 . -1.865 9.338 16.784 1.00 63.29 260 A 1 ATOM 2079 C CD2 . PHE A 0 260 . -1.500 8.070 14.737 1.00 63.29 260 A 1 ATOM 2080 C CE1 . PHE A 0 260 . -1.300 8.290 17.532 1.00 63.29 260 A 1 ATOM 2081 C CE2 . PHE A 0 260 . -0.937 7.022 15.485 1.00 63.29 260 A 1 ATOM 2082 C CZ . PHE A 0 260 . -0.839 7.130 16.883 1.00 63.29 260 A 1 ATOM 2083 N N . PRO A 0 261 . -4.976 12.665 14.855 1.00 56.87 261 A 1 ATOM 2084 C CA . PRO A 0 261 . -5.653 13.890 14.408 1.00 56.87 261 A 1 ATOM 2085 C C . PRO A 0 261 . -4.962 14.592 13.228 1.00 56.87 261 A 1 ATOM 2086 C CB . PRO A 0 261 . -5.726 14.796 15.645 1.00 56.87 261 A 1 ATOM 2087 O O . PRO A 0 261 . -5.645 15.167 12.390 1.00 56.87 261 A 1 ATOM 2088 C CG . PRO A 0 261 . -4.605 14.282 16.548 1.00 56.87 261 A 1 ATOM 2089 C CD . PRO A 0 261 . -4.602 12.784 16.257 1.00 56.87 261 A 1 ATOM 2090 N N . ASP A 0 262 . -3.637 14.473 13.110 1.00 60.08 262 A 1 ATOM 2091 C CA . ASP A 0 262 . -2.834 15.101 12.050 1.00 60.08 262 A 1 ATOM 2092 C C . ASP A 0 262 . -2.689 14.223 10.784 1.00 60.08 262 A 1 ATOM 2093 C CB . ASP A 0 262 . -1.466 15.512 12.624 1.00 60.08 262 A 1 ATOM 2094 O O . ASP A 0 262 . -1.742 14.366 10.010 1.00 60.08 262 A 1 ATOM 2095 C CG . ASP A 0 262 . -1.573 16.317 13.923 1.00 60.08 262 A 1 ATOM 2096 O OD1 . ASP A 0 262 . -2.329 17.312 13.948 1.00 60.08 262 A 1 ATOM 2097 O OD2 . ASP A 0 262 . -0.912 15.900 14.903 1.00 60.08 262 A 1 ATOM 2098 N N . CYS A 0 263 . -3.578 13.245 10.571 1.00 67.79 263 A 1 ATOM 2099 C CA . CYS A 0 263 . -3.484 12.338 9.427 1.00 67.79 263 A 1 ATOM 2100 C C . CYS A 0 263 . -4.116 12.929 8.155 1.00 67.79 263 A 1 ATOM 2101 C CB . CYS A 0 263 . -4.064 10.969 9.793 1.00 67.79 263 A 1 ATOM 2102 O O . CYS A 0 263 . -5.272 12.643 7.828 1.00 67.79 263 A 1 ATOM 2103 S SG . CYS A 0 263 . -3.601 9.766 8.509 1.00 67.79 263 A 1 ATOM 2104 N N . ASP A 0 264 . -3.308 13.654 7.373 1.00 64.72 264 A 1 ATOM 2105 C CA . ASP A 0 264 . -3.657 14.151 6.027 1.00 64.72 264 A 1 ATOM 2106 C C . ASP A 0 264 . -4.316 13.085 5.131 1.00 64.72 264 A 1 ATOM 2107 C CB . ASP A 0 264 . -2.376 14.597 5.295 1.00 64.72 264 A 1 ATOM 2108 O O . ASP A 0 264 . -5.167 13.389 4.299 1.00 64.72 264 A 1 ATOM 2109 C CG . ASP A 0 264 . -1.719 15.871 5.826 1.00 64.72 264 A 1 ATOM 2110 O OD1 . ASP A 0 264 . -2.431 16.687 6.446 1.00 64.72 264 A 1 ATOM 2111 O OD2 . ASP A 0 264 . -0.509 16.022 5.540 1.00 64.72 264 A 1 ATOM 2112 N N . PHE A 0 265 . -3.917 11.817 5.281 1.00 62.13 265 A 1 ATOM 2113 C CA . PHE A 0 265 . -4.406 10.727 4.442 1.00 62.13 265 A 1 ATOM 2114 C C . PHE A 0 265 . -5.844 10.307 4.781 1.00 62.13 265 A 1 ATOM 2115 C CB . PHE A 0 265 . -3.427 9.548 4.535 1.00 62.13 265 A 1 ATOM 2116 O O . PHE A 0 265 . -6.623 10.029 3.872 1.00 62.13 265 A 1 ATOM 2117 C CG . PHE A 0 265 . -3.590 8.554 3.403 1.00 62.13 265 A 1 ATOM 2118 C CD1 . PHE A 0 265 . -4.560 7.539 3.486 1.00 62.13 265 A 1 ATOM 2119 C CD2 . PHE A 0 265 . -2.790 8.663 2.248 1.00 62.13 265 A 1 ATOM 2120 C CE1 . PHE A 0 265 . -4.737 6.652 2.411 1.00 62.13 265 A 1 ATOM 2121 C CE2 . PHE A 0 265 . -2.957 7.759 1.182 1.00 62.13 265 A 1 ATOM 2122 C CZ . PHE A 0 265 . -3.935 6.753 1.264 1.00 62.13 265 A 1 ATOM 2123 N N . CYS A 0 266 . -6.210 10.278 6.065 1.00 64.25 266 A 1 ATOM 2124 C CA . CYS A 0 266 . -7.531 9.817 6.504 1.00 64.25 266 A 1 ATOM 2125 C C . CYS A 0 266 . -8.606 10.906 6.400 1.00 64.25 266 A 1 ATOM 2126 C CB . CYS A 0 266 . -7.425 9.241 7.915 1.00 64.25 266 A 1 ATOM 2127 O O . CYS A 0 266 . -9.772 10.582 6.181 1.00 64.25 266 A 1 ATOM 2128 S SG . CYS A 0 266 . -6.426 7.725 7.859 1.00 64.25 266 A 1 ATOM 2129 N N . SER A 0 267 . -8.215 12.183 6.440 1.00 62.82 267 A 1 ATOM 2130 C CA . SER A 0 267 . -9.093 13.317 6.115 1.00 62.82 267 A 1 ATOM 2131 C C . SER A 0 267 . -9.760 13.179 4.739 1.00 62.82 267 A 1 ATOM 2132 C CB . SER A 0 267 . -8.272 14.608 6.147 1.00 62.82 267 A 1 ATOM 2133 O O . SER A 0 267 . -10.908 13.586 4.572 1.00 62.82 267 A 1 ATOM 2134 O OG . SER A 0 267 . -7.798 14.816 7.462 1.00 62.82 267 A 1 ATOM 2135 N N . ASP A 0 268 . -9.071 12.563 3.772 1.00 58.87 268 A 1 ATOM 2136 C CA . ASP A 0 268 . -9.601 12.280 2.434 1.00 58.87 268 A 1 ATOM 2137 C C . ASP A 0 268 . -10.478 11.015 2.361 1.00 58.87 268 A 1 ATOM 2138 C CB . ASP A 0 268 . -8.435 12.125 1.445 1.00 58.87 268 A 1 ATOM 2139 O O . ASP A 0 268 . -11.287 10.910 1.442 1.00 58.87 268 A 1 ATOM 2140 C CG . ASP A 0 268 . -7.758 13.425 1.001 1.00 58.87 268 A 1 ATOM 2141 O OD1 . ASP A 0 268 . -8.387 14.497 1.090 1.00 58.87 268 A 1 ATOM 2142 O OD2 . ASP A 0 268 . -6.657 13.284 0.407 1.00 58.87 268 A 1 ATOM 2143 N N . LEU A 0 269 . -10.312 10.060 3.287 1.00 59.51 269 A 1 ATOM 2144 C CA . LEU A 0 269 . -11.073 8.798 3.336 1.00 59.51 269 A 1 ATOM 2145 C C . LEU A 0 269 . -12.425 8.950 4.046 1.00 59.51 269 A 1 ATOM 2146 C CB . LEU A 0 269 . -10.251 7.716 4.061 1.00 59.51 269 A 1 ATOM 2147 O O . LEU A 0 269 . -13.342 8.170 3.805 1.00 59.51 269 A 1 ATOM 2148 C CG . LEU A 0 269 . -8.925 7.312 3.398 1.00 59.51 269 A 1 ATOM 2149 C CD1 . LEU A 0 269 . -8.190 6.332 4.313 1.00 59.51 269 A 1 ATOM 2150 C CD2 . LEU A 0 269 . -9.120 6.625 2.050 1.00 59.51 269 A 1 ATOM 2151 N N . LEU A 0 270 . -12.548 9.943 4.930 1.00 60.54 270 A 1 ATOM 2152 C CA . LEU A 0 270 . -13.802 10.281 5.595 1.00 60.54 270 A 1 ATOM 2153 C C . LEU A 0 270 . -14.786 10.886 4.590 1.00 60.54 270 A 1 ATOM 2154 C CB . LEU A 0 270 . -13.521 11.261 6.746 1.00 60.54 270 A 1 ATOM 2155 O O . LEU A 0 270 . -14.492 11.911 3.949 1.00 60.54 270 A 1 ATOM 2156 C CG . LEU A 0 270 . -12.804 10.623 7.949 1.00 60.54 270 A 1 ATOM 2157 C CD1 . LEU A 0 270 . -12.243 11.720 8.854 1.00 60.54 270 A 1 ATOM 2158 C CD2 . LEU A 0 270 . -13.757 9.773 8.789 1.00 60.54 270 A 1 ATOM 2159 N N . THR A 0 271 . -15.982 10.299 4.514 1.00 58.45 271 A 1 ATOM 2160 C CA . THR A 0 271 . -17.108 10.911 3.796 1.00 58.45 271 A 1 ATOM 2161 C C . THR A 0 271 . -17.461 12.259 4.433 1.00 58.45 271 A 1 ATOM 2162 C CB . THR A 0 271 . -18.341 9.997 3.745 1.00 58.45 271 A 1 ATOM 2163 O O . THR A 0 271 . -17.149 12.516 5.599 1.00 58.45 271 A 1 ATOM 2164 C CG2 . THR A 0 271 . -18.093 8.696 2.987 1.00 58.45 271 A 1 ATOM 2165 O OG1 . THR A 0 271 . -18.775 9.694 5.043 1.00 58.45 271 A 1 ATOM 2166 N N . ARG A 0 272 . -18.075 13.172 3.665 1.00 50.54 272 A 1 ATOM 2167 C CA . ARG A 0 272 . -18.305 14.562 4.111 1.00 50.54 272 A 1 ATOM 2168 C C . ARG A 0 272 . -19.078 14.637 5.437 1.00 50.54 272 A 1 ATOM 2169 C CB . ARG A 0 272 . -18.995 15.351 2.983 1.00 50.54 272 A 1 ATOM 2170 O O . ARG A 0 272 . -18.746 15.479 6.261 1.00 50.54 272 A 1 ATOM 2171 C CG . ARG A 0 272 . -19.084 16.862 3.269 1.00 50.54 272 A 1 ATOM 2172 C CD . ARG A 0 272 . -19.733 17.607 2.093 1.00 50.54 272 A 1 ATOM 2173 N NE . ARG A 0 272 . -19.857 19.057 2.353 1.00 50.54 272 A 1 ATOM 2174 N NH1 . ARG A 0 272 . -20.705 19.676 0.301 1.00 50.54 272 A 1 ATOM 2175 N NH2 . ARG A 0 272 . -20.397 21.219 1.873 1.00 50.54 272 A 1 ATOM 2176 C CZ . ARG A 0 272 . -20.314 19.971 1.510 1.00 50.54 272 A 1 ATOM 2177 N N . ASP A 0 273 . -20.035 13.735 5.643 1.00 50.37 273 A 1 ATOM 2178 C CA . ASP A 0 273 . -20.858 13.625 6.856 1.00 50.37 273 A 1 ATOM 2179 C C . ASP A 0 273 . -20.033 13.218 8.099 1.00 50.37 273 A 1 ATOM 2180 C CB . ASP A 0 273 . -21.976 12.611 6.538 1.00 50.37 273 A 1 ATOM 2181 O O . ASP A 0 273 . -20.165 13.773 9.191 1.00 50.37 273 A 1 ATOM 2182 C CG . ASP A 0 273 . -23.115 12.602 7.563 1.00 50.37 273 A 1 ATOM 2183 O OD1 . ASP A 0 273 . -23.310 13.641 8.229 1.00 50.37 273 A 1 ATOM 2184 O OD2 . ASP A 0 273 . -23.775 11.549 7.686 1.00 50.37 273 A 1 ATOM 2185 N N . GLU A 0 274 . -19.068 12.315 7.925 1.00 54.39 274 A 1 ATOM 2186 C CA . GLU A 0 274 . -18.244 11.802 9.025 1.00 54.39 274 A 1 ATOM 2187 C C . GLU A 0 274 . -17.212 12.817 9.517 1.00 54.39 274 A 1 ATOM 2188 C CB . GLU A 0 274 . -17.552 10.517 8.581 1.00 54.39 274 A 1 ATOM 2189 O O . GLU A 0 274 . -16.928 12.857 10.714 1.00 54.39 274 A 1 ATOM 2190 C CG . GLU A 0 274 . -18.587 9.418 8.314 1.00 54.39 274 A 1 ATOM 2191 C CD . GLU A 0 274 . -17.962 8.216 7.620 1.00 54.39 274 A 1 ATOM 2192 O OE1 . GLU A 0 274 . -18.351 7.074 7.946 1.00 54.39 274 A 1 ATOM 2193 O OE2 . GLU A 0 274 . -17.072 8.387 6.752 1.00 54.39 274 A 1 ATOM 2194 N N . ARG A 0 275 . -16.702 13.691 8.635 1.00 51.39 275 A 1 ATOM 2195 C CA . ARG A 0 275 . -15.770 14.774 9.014 1.00 51.39 275 A 1 ATOM 2196 C C . ARG A 0 275 . -16.372 15.706 10.067 1.00 51.39 275 A 1 ATOM 2197 C CB . ARG A 0 275 . -15.357 15.592 7.780 1.00 51.39 275 A 1 ATOM 2198 O O . ARG A 0 275 . -15.664 16.142 10.975 1.00 51.39 275 A 1 ATOM 2199 C CG . ARG A 0 275 . -14.613 14.755 6.733 1.00 51.39 275 A 1 ATOM 2200 C CD . ARG A 0 275 . -14.246 15.611 5.518 1.00 51.39 275 A 1 ATOM 2201 N NE . ARG A 0 275 . -13.898 14.757 4.372 1.00 51.39 275 A 1 ATOM 2202 N NH1 . ARG A 0 275 . -12.772 16.299 3.086 1.00 51.39 275 A 1 ATOM 2203 N NH2 . ARG A 0 275 . -13.015 14.185 2.382 1.00 51.39 275 A 1 ATOM 2204 C CZ . ARG A 0 275 . -13.227 15.090 3.290 1.00 51.39 275 A 1 ATOM 2205 N N . TYR A 0 276 . -17.678 15.974 9.979 1.00 46.63 276 A 1 ATOM 2206 C CA . TYR A 0 276 . -18.393 16.746 10.996 1.00 46.63 276 A 1 ATOM 2207 C C . TYR A 0 276 . -18.486 15.980 12.323 1.00 46.63 276 A 1 ATOM 2208 C CB . TYR A 0 276 . -19.785 17.143 10.482 1.00 46.63 276 A 1 ATOM 2209 O O . TYR A 0 276 . -18.342 16.587 13.384 1.00 46.63 276 A 1 ATOM 2210 C CG . TYR A 0 276 . -19.770 18.107 9.308 1.00 46.63 276 A 1 ATOM 2211 C CD1 . TYR A 0 276 . -19.405 19.454 9.504 1.00 46.63 276 A 1 ATOM 2212 C CD2 . TYR A 0 276 . -20.141 17.665 8.025 1.00 46.63 276 A 1 ATOM 2213 C CE1 . TYR A 0 276 . -19.400 20.355 8.419 1.00 46.63 276 A 1 ATOM 2214 C CE2 . TYR A 0 276 . -20.132 18.560 6.937 1.00 46.63 276 A 1 ATOM 2215 O OH . TYR A 0 276 . -19.740 20.766 6.072 1.00 46.63 276 A 1 ATOM 2216 C CZ . TYR A 0 276 . -19.757 19.905 7.128 1.00 46.63 276 A 1 ATOM 2217 N N . ARG A 0 277 . -18.662 14.651 12.304 1.00 48.63 277 A 1 ATOM 2218 C CA . ARG A 0 277 . -18.694 13.840 13.537 1.00 48.63 277 A 1 ATOM 2219 C C . ARG A 0 277 . -17.341 13.784 14.243 1.00 48.63 277 A 1 ATOM 2220 C CB . ARG A 0 277 . -19.222 12.424 13.273 1.00 48.63 277 A 1 ATOM 2221 O O . ARG A 0 277 . -17.314 13.954 15.461 1.00 48.63 277 A 1 ATOM 2222 C CG . ARG A 0 277 . -20.696 12.416 12.849 1.00 48.63 277 A 1 ATOM 2223 C CD . ARG A 0 277 . -21.218 10.977 12.875 1.00 48.63 277 A 1 ATOM 2224 N NE . ARG A 0 277 . -22.604 10.893 12.383 1.00 48.63 277 A 1 ATOM 2225 N NH1 . ARG A 0 277 . -23.070 8.795 13.196 1.00 48.63 277 A 1 ATOM 2226 N NH2 . ARG A 0 277 . -24.591 9.888 11.966 1.00 48.63 277 A 1 ATOM 2227 C CZ . ARG A 0 277 . -23.415 9.862 12.524 1.00 48.63 277 A 1 ATOM 2228 N N . THR A 0 278 . -16.227 13.607 13.527 1.00 50.00 278 A 1 ATOM 2229 C CA . THR A 0 278 . -14.893 13.573 14.161 1.00 50.00 278 A 1 ATOM 2230 C C . THR A 0 278 . -14.516 14.916 14.785 1.00 50.00 278 A 1 ATOM 2231 C CB . THR A 0 278 . -13.760 13.111 13.219 1.00 50.00 278 A 1 ATOM 2232 O O . THR A 0 278 . -13.994 14.926 15.897 1.00 50.00 278 A 1 ATOM 2233 C CG2 . THR A 0 278 . -13.118 11.816 13.713 1.00 50.00 278 A 1 ATOM 2234 O OG1 . THR A 0 278 . -14.203 12.865 11.908 1.00 50.00 278 A 1 ATOM 2235 N N . GLN A 0 279 . -14.831 16.044 14.134 1.00 49.72 279 A 1 ATOM 2236 C CA . GLN A 0 279 . -14.609 17.374 14.722 1.00 49.72 279 A 1 ATOM 2237 C C . GLN A 0 279 . -15.524 17.644 15.928 1.00 49.72 279 A 1 ATOM 2238 C CB . GLN A 0 279 . -14.779 18.468 13.657 1.00 49.72 279 A 1 ATOM 2239 O O . GLN A 0 279 . -15.060 18.144 16.953 1.00 49.72 279 A 1 ATOM 2240 C CG . GLN A 0 279 . -13.600 18.491 12.671 1.00 49.72 279 A 1 ATOM 2241 C CD . GLN A 0 279 . -13.650 19.663 11.692 1.00 49.72 279 A 1 ATOM 2242 N NE2 . GLN A 0 279 . -12.608 19.868 10.917 1.00 49.72 279 A 1 ATOM 2243 O OE1 . GLN A 0 279 . -14.596 20.424 11.598 1.00 49.72 279 A 1 ATOM 2244 N N . ASN A 0 280 . -16.805 17.267 15.856 1.00 46.22 280 A 1 ATOM 2245 C CA . ASN A 0 280 . -17.733 17.466 16.971 1.00 46.22 280 A 1 ATOM 2246 C C . ASN A 0 280 . -17.414 16.568 18.180 1.00 46.22 280 A 1 ATOM 2247 C CB . ASN A 0 280 . -19.177 17.304 16.472 1.00 46.22 280 A 1 ATOM 2248 O O . ASN A 0 280 . -17.593 17.006 19.314 1.00 46.22 280 A 1 ATOM 2249 C CG . ASN A 0 280 . -19.645 18.508 15.668 1.00 46.22 280 A 1 ATOM 2250 N ND2 . ASN A 0 280 . -20.403 18.306 14.617 1.00 46.22 280 A 1 ATOM 2251 O OD1 . ASN A 0 280 . -19.363 19.650 15.982 1.00 46.22 280 A 1 ATOM 2252 N N . HIS A 0 281 . -16.870 15.361 17.990 1.00 47.87 281 A 1 ATOM 2253 C CA . HIS A 0 281 . -16.435 14.518 19.113 1.00 47.87 281 A 1 ATOM 2254 C C . HIS A 0 281 . -15.244 15.093 19.901 1.00 47.87 281 A 1 ATOM 2255 C CB . HIS A 0 281 . -16.144 13.085 18.637 1.00 47.87 281 A 1 ATOM 2256 O O . HIS A 0 281 . -15.121 14.796 21.091 1.00 47.87 281 A 1 ATOM 2257 C CG . HIS A 0 281 . -17.281 12.144 18.941 1.00 47.87 281 A 1 ATOM 2258 C CD2 . HIS A 0 281 . -18.105 11.528 18.040 1.00 47.87 281 A 1 ATOM 2259 N ND1 . HIS A 0 281 . -17.694 11.760 20.199 1.00 47.87 281 A 1 ATOM 2260 C CE1 . HIS A 0 281 . -18.740 10.928 20.057 1.00 47.87 281 A 1 ATOM 2261 N NE2 . HIS A 0 281 . -19.028 10.760 18.759 1.00 47.87 281 A 1 ATOM 2262 N N . ASP A 0 282 . -14.402 15.929 19.283 1.00 46.35 282 A 1 ATOM 2263 C CA . ASP A 0 282 . -13.347 16.676 19.988 1.00 46.35 282 A 1 ATOM 2264 C C . ASP A 0 282 . -13.898 17.863 20.797 1.00 46.35 282 A 1 ATOM 2265 C CB . ASP A 0 282 . -12.257 17.135 18.992 1.00 46.35 282 A 1 ATOM 2266 O O . ASP A 0 282 . -13.359 18.198 21.851 1.00 46.35 282 A 1 ATOM 2267 C CG . ASP A 0 282 . -11.012 16.248 19.059 1.00 46.35 282 A 1 ATOM 2268 O OD1 . ASP A 0 282 . -10.583 15.883 20.177 1.00 46.35 282 A 1 ATOM 2269 O OD2 . ASP A 0 282 . -10.472 15.829 18.012 1.00 46.35 282 A 1 ATOM 2270 N N . LEU A 0 283 . -14.998 18.475 20.346 1.00 42.89 283 A 1 ATOM 2271 C CA . LEU A 0 283 . -15.614 19.647 20.984 1.00 42.89 283 A 1 ATOM 2272 C C . LEU A 0 283 . -16.674 19.284 22.040 1.00 42.89 283 A 1 ATOM 2273 C CB . LEU A 0 283 . -16.191 20.543 19.874 1.00 42.89 283 A 1 ATOM 2274 O O . LEU A 0 283 . -16.875 20.030 22.998 1.00 42.89 283 A 1 ATOM 2275 C CG . LEU A 0 283 . -15.108 21.200 18.993 1.00 42.89 283 A 1 ATOM 2276 C CD1 . LEU A 0 283 . -15.737 21.771 17.724 1.00 42.89 283 A 1 ATOM 2277 C CD2 . LEU A 0 283 . -14.396 22.343 19.725 1.00 42.89 283 A 1 ATOM 2278 N N . CYS A 0 284 . -17.335 18.133 21.900 1.00 36.97 284 A 1 ATOM 2279 C CA . CYS A 0 284 . -18.401 17.669 22.794 1.00 36.97 284 A 1 ATOM 2280 C C . CYS A 0 284 . -17.933 16.695 23.887 1.00 36.97 284 A 1 ATOM 2281 C CB . CYS A 0 284 . -19.560 17.097 21.964 1.00 36.97 284 A 1 ATOM 2282 O O . CYS A 0 284 . -18.773 16.117 24.578 1.00 36.97 284 A 1 ATOM 2283 S SG . CYS A 0 284 . -20.369 18.426 21.029 1.00 36.97 284 A 1 ATOM 2284 N N . ARG A 0 285 . -16.621 16.513 24.094 1.00 37.74 285 A 1 ATOM 2285 C CA . ARG A 0 285 . -16.105 15.806 25.274 1.00 37.74 285 A 1 ATOM 2286 C C . ARG A 0 285 . -15.976 16.804 26.436 1.00 37.74 285 A 1 ATOM 2287 C CB . ARG A 0 285 . -14.782 15.098 24.931 1.00 37.74 285 A 1 ATOM 2288 O O . ARG A 0 285 . -15.005 17.561 26.458 1.00 37.74 285 A 1 ATOM 2289 C CG . ARG A 0 285 . -14.456 13.981 25.938 1.00 37.74 285 A 1 ATOM 2290 C CD . ARG A 0 285 . -13.098 13.350 25.600 1.00 37.74 285 A 1 ATOM 2291 N NE . ARG A 0 285 . -12.936 11.992 26.168 1.00 37.74 285 A 1 ATOM 2292 N NH1 . ARG A 0 285 . -10.710 11.763 25.675 1.00 37.74 285 A 1 ATOM 2293 N NH2 . ARG A 0 285 . -11.811 10.026 26.517 1.00 37.74 285 A 1 ATOM 2294 C CZ . ARG A 0 285 . -11.830 11.269 26.125 1.00 37.74 285 A 1 ATOM 2295 N N . PRO A 0 286 . -16.900 16.841 27.419 1.00 34.95 286 A 1 ATOM 2296 C CA . PRO A 0 286 . -16.667 17.626 28.624 1.00 34.95 286 A 1 ATOM 2297 C C . PRO A 0 286 . -15.372 17.159 29.301 1.00 34.95 286 A 1 ATOM 2298 C CB . PRO A 0 286 . -17.904 17.429 29.509 1.00 34.95 286 A 1 ATOM 2299 O O . PRO A 0 286 . -15.041 15.971 29.290 1.00 34.95 286 A 1 ATOM 2300 C CG . PRO A 0 286 . -18.458 16.081 29.048 1.00 34.95 286 A 1 ATOM 2301 C CD . PRO A 0 286 . -18.127 16.066 27.559 1.00 34.95 286 A 1 ATOM 2302 N N . ASN A 0 287 . -14.644 18.100 29.912 1.00 35.08 287 A 1 ATOM 2303 C CA . ASN A 0 287 . -13.415 17.851 30.675 1.00 35.08 287 A 1 ATOM 2304 C C . ASN A 0 287 . -13.711 17.138 32.014 1.00 35.08 287 A 1 ATOM 2305 C CB . ASN A 0 287 . -12.638 19.178 30.844 1.00 35.08 287 A 1 ATOM 2306 O O . ASN A 0 287 . -13.435 17.654 33.094 1.00 35.08 287 A 1 ATOM 2307 C CG . ASN A 0 287 . -11.744 19.507 29.663 1.00 35.08 287 A 1 ATOM 2308 N ND2 . ASN A 0 287 . -11.650 20.757 29.276 1.00 35.08 287 A 1 ATOM 2309 O OD1 . ASN A 0 287 . -11.078 18.656 29.105 1.00 35.08 287 A 1 ATOM 2310 N N . SER A 0 288 . -14.297 15.944 31.941 1.00 31.62 288 A 1 ATOM 2311 C CA . SER A 0 288 . -14.708 15.102 33.069 1.00 31.62 288 A 1 ATOM 2312 C C . SER A 0 288 . -13.996 13.744 33.079 1.00 31.62 288 A 1 ATOM 2313 C CB . SER A 0 288 . -16.237 15.002 33.148 1.00 31.62 288 A 1 ATOM 2314 O O . SER A 0 288 . -14.537 12.748 33.554 1.00 31.62 288 A 1 ATOM 2315 O OG . SER A 0 288 . -16.796 14.684 31.890 1.00 31.62 288 A 1 ATOM 2316 N N . TYR A 0 289 . -12.731 13.719 32.646 1.00 29.65 289 A 1 ATOM 2317 C CA . TYR A 0 289 . -11.769 12.756 33.183 1.00 29.65 289 A 1 ATOM 2318 C C . TYR A 0 289 . -11.107 13.377 34.415 1.00 29.65 289 A 1 ATOM 2319 C CB . TYR A 0 289 . -10.726 12.337 32.139 1.00 29.65 289 A 1 ATOM 2320 O O . TYR A 0 289 . -10.443 14.409 34.288 1.00 29.65 289 A 1 ATOM 2321 C CG . TYR A 0 289 . -11.272 11.289 31.195 1.00 29.65 289 A 1 ATOM 2322 C CD1 . TYR A 0 289 . -10.981 9.923 31.393 1.00 29.65 289 A 1 ATOM 2323 C CD2 . TYR A 0 289 . -12.170 11.681 30.187 1.00 29.65 289 A 1 ATOM 2324 C CE1 . TYR A 0 289 . -11.579 8.947 30.571 1.00 29.65 289 A 1 ATOM 2325 C CE2 . TYR A 0 289 . -12.791 10.708 29.390 1.00 29.65 289 A 1 ATOM 2326 O OH . TYR A 0 289 . -13.054 8.435 28.730 1.00 29.65 289 A 1 ATOM 2327 C CZ . TYR A 0 289 . -12.485 9.344 29.564 1.00 29.65 289 A 1 ATOM 2328 N N . PRO A 0 290 . -11.241 12.782 35.614 1.00 30.58 290 A 1 ATOM 2329 C CA . PRO A 0 290 . -10.467 13.213 36.761 1.00 30.58 290 A 1 ATOM 2330 C C . PRO A 0 290 . -9.011 12.773 36.566 1.00 30.58 290 A 1 ATOM 2331 C CB . PRO A 0 290 . -11.160 12.582 37.975 1.00 30.58 290 A 1 ATOM 2332 O O . PRO A 0 290 . -8.618 11.680 36.974 1.00 30.58 290 A 1 ATOM 2333 C CG . PRO A 0 290 . -11.765 11.296 37.412 1.00 30.58 290 A 1 ATOM 2334 C CD . PRO A 0 290 . -12.107 11.662 35.966 1.00 30.58 290 A 1 ATOM 2335 N N . SER A 0 291 . -8.183 13.653 35.997 1.00 32.30 291 A 1 ATOM 2336 C CA . SER A 0 291 . -6.716 13.520 35.920 1.00 32.30 291 A 1 ATOM 2337 C C . SER A 0 291 . -6.047 13.642 37.304 1.00 32.30 291 A 1 ATOM 2338 C CB . SER A 0 291 . -6.136 14.543 34.930 1.00 32.30 291 A 1 ATOM 2339 O O . SER A 0 291 . -5.109 14.412 37.491 1.00 32.30 291 A 1 ATOM 2340 O OG . SER A 0 291 . -6.721 14.364 33.656 1.00 32.30 291 A 1 ATOM 2341 N N . ARG A 0 292 . -6.572 12.933 38.313 1.00 30.62 292 A 1 ATOM 2342 C CA . ARG A 0 292 . -6.216 13.050 39.738 1.00 30.62 292 A 1 ATOM 2343 C C . ARG A 0 292 . -5.809 11.735 40.413 1.00 30.62 292 A 1 ATOM 2344 C CB . ARG A 0 292 . -7.339 13.778 40.508 1.00 30.62 292 A 1 ATOM 2345 O O . ARG A 0 292 . -5.598 11.733 41.619 1.00 30.62 292 A 1 ATOM 2346 C CG . ARG A 0 292 . -7.179 15.304 40.432 1.00 30.62 292 A 1 ATOM 2347 C CD . ARG A 0 292 . -8.033 15.982 41.511 1.00 30.62 292 A 1 ATOM 2348 N NE . ARG A 0 292 . -7.742 17.427 41.604 1.00 30.62 292 A 1 ATOM 2349 N NH1 . ARG A 0 292 . -8.372 17.739 43.795 1.00 30.62 292 A 1 ATOM 2350 N NH2 . ARG A 0 292 . -7.602 19.463 42.614 1.00 30.62 292 A 1 ATOM 2351 C CZ . ARG A 0 292 . -7.907 18.197 42.666 1.00 30.62 292 A 1 ATOM 2352 N N . LEU A 0 293 . -5.633 10.644 39.664 1.00 34.15 293 A 1 ATOM 2353 C CA . LEU A 0 293 . -5.143 9.368 40.214 1.00 34.15 293 A 1 ATOM 2354 C C . LEU A 0 293 . -3.617 9.163 40.126 1.00 34.15 293 A 1 ATOM 2355 C CB . LEU A 0 293 . -5.970 8.197 39.642 1.00 34.15 293 A 1 ATOM 2356 O O . LEU A 0 293 . -3.123 8.156 40.618 1.00 34.15 293 A 1 ATOM 2357 C CG . LEU A 0 293 . -7.283 7.970 40.421 1.00 34.15 293 A 1 ATOM 2358 C CD1 . LEU A 0 293 . -8.205 7.033 39.644 1.00 34.15 293 A 1 ATOM 2359 C CD2 . LEU A 0 293 . -7.040 7.341 41.798 1.00 34.15 293 A 1 ATOM 2360 N N . VAL A 0 294 . -2.853 10.114 39.565 1.00 34.02 294 A 1 ATOM 2361 C CA . VAL A 0 294 . -1.376 10.025 39.463 1.00 34.02 294 A 1 ATOM 2362 C C . VAL A 0 294 . -0.680 11.343 39.849 1.00 34.02 294 A 1 ATOM 2363 C CB . VAL A 0 294 . -0.902 9.471 38.088 1.00 34.02 294 A 1 ATOM 2364 O O . VAL A 0 294 . 0.239 11.785 39.172 1.00 34.02 294 A 1 ATOM 2365 C CG1 . VAL A 0 294 . 0.551 8.961 38.131 1.00 34.02 294 A 1 ATOM 2366 C CG2 . VAL A 0 294 . -1.729 8.268 37.606 1.00 34.02 294 A 1 ATOM 2367 N N . SER A 0 295 . -1.108 12.002 40.936 1.00 29.99 295 A 1 ATOM 2368 C CA . SER A 0 295 . -0.308 13.063 41.591 1.00 29.99 295 A 1 ATOM 2369 C C . SER A 0 295 . -0.896 13.534 42.932 1.00 29.99 295 A 1 ATOM 2370 C CB . SER A 0 295 . -0.088 14.296 40.681 1.00 29.99 295 A 1 ATOM 2371 O O . SER A 0 295 . -1.397 14.654 43.031 1.00 29.99 295 A 1 ATOM 2372 O OG . SER A 0 295 . -1.315 14.910 40.350 1.00 29.99 295 A 1 ATOM 2373 N N . GLN A 0 296 . -0.830 12.705 43.975 1.00 31.46 296 A 1 ATOM 2374 C CA . GLN A 0 296 . -0.792 13.162 45.374 1.00 31.46 296 A 1 ATOM 2375 C C . GLN A 0 296 . -0.468 11.967 46.274 1.00 31.46 296 A 1 ATOM 2376 C CB . GLN A 0 296 . -2.099 13.883 45.800 1.00 31.46 296 A 1 ATOM 2377 O O . GLN A 0 296 . -1.342 11.190 46.634 1.00 31.46 296 A 1 ATOM 2378 C CG . GLN A 0 296 . -1.866 15.401 45.949 1.00 31.46 296 A 1 ATOM 2379 C CD . GLN A 0 296 . -3.121 16.238 45.719 1.00 31.46 296 A 1 ATOM 2380 N NE2 . GLN A 0 296 . -3.035 17.293 44.936 1.00 31.46 296 A 1 ATOM 2381 O OE1 . GLN A 0 296 . -4.191 15.997 46.246 1.00 31.46 296 A 1 ATOM 2382 N N . ILE A 0 297 . 0.814 11.828 46.617 1.00 31.57 297 A 1 ATOM 2383 C CA . ILE A 0 297 . 1.268 11.032 47.759 1.00 31.57 297 A 1 ATOM 2384 C C . ILE A 0 297 . 1.364 12.023 48.925 1.00 31.57 297 A 1 ATOM 2385 C CB . ILE A 0 297 . 2.635 10.361 47.457 1.00 31.57 297 A 1 ATOM 2386 O O . ILE A 0 297 . 2.320 12.803 48.957 1.00 31.57 297 A 1 ATOM 2387 C CG1 . ILE A 0 297 . 2.521 9.354 46.288 1.00 31.57 297 A 1 ATOM 2388 C CG2 . ILE A 0 297 . 3.187 9.659 48.714 1.00 31.57 297 A 1 ATOM 2389 C CD1 . ILE A 0 297 . 3.876 8.876 45.747 1.00 31.57 297 A 1 ATOM 2390 N N . PRO A 0 298 . 0.415 12.054 49.876 1.00 32.78 298 A 1 ATOM 2391 C CA . PRO A 0 298 . 0.611 12.762 51.122 1.00 32.78 298 A 1 ATOM 2392 C C . PRO A 0 298 . 1.441 11.843 52.016 1.00 32.78 298 A 1 ATOM 2393 C CB . PRO A 0 298 . -0.786 13.080 51.670 1.00 32.78 298 A 1 ATOM 2394 O O . PRO A 0 298 . 0.922 10.975 52.714 1.00 32.78 298 A 1 ATOM 2395 C CG . PRO A 0 298 . -1.751 12.260 50.807 1.00 32.78 298 A 1 ATOM 2396 C CD . PRO A 0 298 . -0.859 11.362 49.950 1.00 32.78 298 A 1 ATOM 2397 N N . SER A 0 299 . 2.756 12.033 51.977 1.00 31.13 299 A 1 ATOM 2398 C CA . SER A 0 299 . 3.622 11.604 53.071 1.00 31.13 299 A 1 ATOM 2399 C C . SER A 0 299 . 3.111 12.246 54.361 1.00 31.13 299 A 1 ATOM 2400 C CB . SER A 0 299 . 5.059 12.069 52.780 1.00 31.13 299 A 1 ATOM 2401 O O . SER A 0 299 . 3.265 13.456 54.505 1.00 31.13 299 A 1 ATOM 2402 O OG . SER A 0 299 . 5.821 12.213 53.962 1.00 31.13 299 A 1 ATOM 2403 N N . ASN A 0 300 . 2.531 11.461 55.273 1.00 35.30 300 A 1 ATOM 2404 C CA . ASN A 0 300 . 2.598 11.674 56.724 1.00 35.30 300 A 1 ATOM 2405 C C . ASN A 0 300 . 2.112 10.426 57.484 1.00 35.30 300 A 1 ATOM 2406 C CB . ASN A 0 300 . 1.836 12.946 57.152 1.00 35.30 300 A 1 ATOM 2407 O O . ASN A 0 300 . 1.097 9.822 57.144 1.00 35.30 300 A 1 ATOM 2408 C CG . ASN A 0 300 . 2.737 14.176 57.196 1.00 35.30 300 A 1 ATOM 2409 N ND2 . ASN A 0 300 . 2.175 15.360 57.126 1.00 35.30 300 A 1 ATOM 2410 O OD1 . ASN A 0 300 . 3.947 14.106 57.333 1.00 35.30 300 A 1 ATOM 2411 N N . CYS A 0 301 . 2.881 10.033 58.500 1.00 31.38 301 A 1 ATOM 2412 C CA . CYS A 0 301 . 2.740 8.771 59.229 1.00 31.38 301 A 1 ATOM 2413 C C . CYS A 0 301 . 1.515 8.716 60.167 1.00 31.38 301 A 1 ATOM 2414 C CB . CYS A 0 301 . 4.027 8.541 60.034 1.00 31.38 301 A 1 ATOM 2415 O O . CYS A 0 301 . 1.066 9.755 60.653 1.00 31.38 301 A 1 ATOM 2416 S SG . CYS A 0 301 . 5.422 8.273 58.904 1.00 31.38 301 A 1 ATOM 2417 N N . PRO A 0 302 . 1.017 7.507 60.496 1.00 31.77 302 A 1 ATOM 2418 C CA . PRO A 0 302 . -0.057 7.326 61.467 1.00 31.77 302 A 1 ATOM 2419 C C . PRO A 0 302 . 0.446 7.465 62.914 1.00 31.77 302 A 1 ATOM 2420 C CB . PRO A 0 302 . -0.600 5.919 61.195 1.00 31.77 302 A 1 ATOM 2421 O O . PRO A 0 302 . 1.527 6.991 63.257 1.00 31.77 302 A 1 ATOM 2422 C CG . PRO A 0 302 . 0.644 5.155 60.738 1.00 31.77 302 A 1 ATOM 2423 C CD . PRO A 0 302 . 1.437 6.212 59.968 1.00 31.77 302 A 1 ATOM 2424 N N . SER A 0 303 . -0.395 8.033 63.780 1.00 33.56 303 A 1 ATOM 2425 C CA . SER A 0 303 . -0.269 7.960 65.241 1.00 33.56 303 A 1 ATOM 2426 C C . SER A 0 303 . -1.649 7.655 65.847 1.00 33.56 303 A 1 ATOM 2427 C CB . SER A 0 303 . 0.278 9.271 65.807 1.00 33.56 303 A 1 ATOM 2428 O O . SER A 0 303 . -2.619 8.311 65.458 1.00 33.56 303 A 1 ATOM 2429 O OG . SER A 0 303 . 0.483 9.124 67.197 1.00 33.56 303 A 1 ATOM 2430 N N . PRO A 0 304 . -1.788 6.653 66.736 1.00 35.36 304 A 1 ATOM 2431 C CA . PRO A 0 304 . -3.074 6.272 67.321 1.00 35.36 304 A 1 ATOM 2432 C C . PRO A 0 304 . -3.394 7.070 68.599 1.00 35.36 304 A 1 ATOM 2433 C CB . PRO A 0 304 . -2.907 4.779 67.625 1.00 35.36 304 A 1 ATOM 2434 O O . PRO A 0 304 . -2.474 7.430 69.321 1.00 35.36 304 A 1 ATOM 2435 C CG . PRO A 0 304 . -1.434 4.672 68.031 1.00 35.36 304 A 1 ATOM 2436 C CD . PRO A 0 304 . -0.747 5.723 67.156 1.00 35.36 304 A 1 ATOM 2437 N N . PHE A 0 305 . -4.689 7.298 68.878 1.00 36.19 305 A 1 ATOM 2438 C CA . PHE A 0 305 . -5.394 7.224 70.187 1.00 36.19 305 A 1 ATOM 2439 C C . PHE A 0 305 . -6.686 8.103 70.200 1.00 36.19 305 A 1 ATOM 2440 C CB . PHE A 0 305 . -4.523 7.551 71.426 1.00 36.19 305 A 1 ATOM 2441 O O . PHE A 0 305 . -6.609 9.287 69.882 1.00 36.19 305 A 1 ATOM 2442 C CG . PHE A 0 305 . -3.666 6.389 71.934 1.00 36.19 305 A 1 ATOM 2443 C CD1 . PHE A 0 305 . -4.278 5.189 72.351 1.00 36.19 305 A 1 ATOM 2444 C CD2 . PHE A 0 305 . -2.261 6.493 72.001 1.00 36.19 305 A 1 ATOM 2445 C CE1 . PHE A 0 305 . -3.497 4.095 72.769 1.00 36.19 305 A 1 ATOM 2446 C CE2 . PHE A 0 305 . -1.477 5.396 72.399 1.00 36.19 305 A 1 ATOM 2447 C CZ . PHE A 0 305 . -2.095 4.192 72.778 1.00 36.19 305 A 1 ATOM 2448 N N . PRO A 0 306 . -7.872 7.557 70.561 1.00 36.71 306 A 1 ATOM 2449 C CA . PRO A 0 306 . -9.151 8.284 70.757 1.00 36.71 306 A 1 ATOM 2450 C C . PRO A 0 306 . -9.515 8.376 72.272 1.00 36.71 306 A 1 ATOM 2451 C CB . PRO A 0 306 . -10.107 7.376 69.977 1.00 36.71 306 A 1 ATOM 2452 O O . PRO A 0 306 . -8.655 8.014 73.078 1.00 36.71 306 A 1 ATOM 2453 C CG . PRO A 0 306 . -9.670 5.978 70.424 1.00 36.71 306 A 1 ATOM 2454 C CD . PRO A 0 306 . -8.153 6.123 70.568 1.00 36.71 306 A 1 ATOM 2455 N N . PRO A 0 307 . -10.762 8.680 72.734 1.00 38.03 307 A 1 ATOM 2456 C CA . PRO A 0 307 . -11.931 9.423 72.194 1.00 38.03 307 A 1 ATOM 2457 C C . PRO A 0 307 . -12.358 10.607 73.131 1.00 38.03 307 A 1 ATOM 2458 C CB . PRO A 0 307 . -13.028 8.346 72.226 1.00 38.03 307 A 1 ATOM 2459 O O . PRO A 0 307 . -11.627 10.885 74.073 1.00 38.03 307 A 1 ATOM 2460 C CG . PRO A 0 307 . -12.733 7.570 73.517 1.00 38.03 307 A 1 ATOM 2461 C CD . PRO A 0 307 . -11.271 7.882 73.847 1.00 38.03 307 A 1 ATOM 2462 N N . GLN A 0 308 . -13.541 11.250 72.944 1.00 37.93 308 A 1 ATOM 2463 C CA . GLN A 0 308 . -14.551 11.587 74.007 1.00 37.93 308 A 1 ATOM 2464 C C . GLN A 0 308 . -15.714 12.550 73.575 1.00 37.93 308 A 1 ATOM 2465 C CB . GLN A 0 308 . -13.913 12.167 75.302 1.00 37.93 308 A 1 ATOM 2466 O O . GLN A 0 308 . -15.438 13.637 73.091 1.00 37.93 308 A 1 ATOM 2467 C CG . GLN A 0 308 . -13.642 11.069 76.362 1.00 37.93 308 A 1 ATOM 2468 C CD . GLN A 0 308 . -13.070 11.584 77.680 1.00 37.93 308 A 1 ATOM 2469 N NE2 . GLN A 0 308 . -12.520 10.717 78.502 1.00 37.93 308 A 1 ATOM 2470 O OE1 . GLN A 0 308 . -13.141 12.744 78.037 1.00 37.93 308 A 1 ATOM 2471 N N . ILE A 0 309 . -16.981 12.150 73.864 1.00 34.88 309 A 1 ATOM 2472 C CA . ILE A 0 309 . -18.164 12.924 74.390 1.00 34.88 309 A 1 ATOM 2473 C C . ILE A 0 309 . -18.663 14.151 73.536 1.00 34.88 309 A 1 ATOM 2474 C CB . ILE A 0 309 . -17.876 13.245 75.899 1.00 34.88 309 A 1 ATOM 2475 O O . ILE A 0 309 . -17.888 15.046 73.244 1.00 34.88 309 A 1 ATOM 2476 C CG1 . ILE A 0 309 . -17.266 12.074 76.726 1.00 34.88 309 A 1 ATOM 2477 C CG2 . ILE A 0 309 . -19.119 13.688 76.695 1.00 34.88 309 A 1 ATOM 2478 C CD1 . ILE A 0 309 . -16.557 12.547 78.008 1.00 34.88 309 A 1 ATOM 2479 N N . SER A 0 310 . -19.929 14.334 73.088 1.00 36.51 310 A 1 ATOM 2480 C CA . SER A 0 310 . -21.242 14.162 73.764 1.00 36.51 310 A 1 ATOM 2481 C C . SER A 0 310 . -22.481 13.938 72.856 1.00 36.51 310 A 1 ATOM 2482 C CB . SER A 0 310 . -21.619 15.456 74.515 1.00 36.51 310 A 1 ATOM 2483 O O . SER A 0 310 . -22.612 14.522 71.787 1.00 36.51 310 A 1 ATOM 2484 O OG . SER A 0 310 . -20.595 15.931 75.353 1.00 36.51 310 A 1 ATOM 2485 N N . THR A 0 311 . -23.426 13.171 73.413 1.00 31.16 311 A 1 ATOM 2486 C CA . THR A 0 311 . -24.903 13.046 73.233 1.00 31.16 311 A 1 ATOM 2487 C C . THR A 0 311 . -25.706 14.270 72.725 1.00 31.16 311 A 1 ATOM 2488 C CB . THR A 0 311 . -25.431 12.734 74.646 1.00 31.16 311 A 1 ATOM 2489 O O . THR A 0 311 . -25.366 15.398 73.065 1.00 31.16 311 A 1 ATOM 2490 C CG2 . THR A 0 311 . -25.031 11.332 75.111 1.00 31.16 311 A 1 ATOM 2491 O OG1 . THR A 0 311 . -24.877 13.642 75.577 1.00 31.16 311 A 1 ATOM 2492 N N . SER A 0 312 . -26.859 14.121 72.040 1.00 39.30 312 A 1 ATOM 2493 C CA . SER A 0 312 . -28.132 13.556 72.578 1.00 39.30 312 A 1 ATOM 2494 C C . SER A 0 312 . -29.159 13.049 71.518 1.00 39.30 312 A 1 ATOM 2495 C CB . SER A 0 312 . -28.780 14.612 73.495 1.00 39.30 312 A 1 ATOM 2496 O O . SER A 0 312 . -28.871 13.049 70.326 1.00 39.30 312 A 1 ATOM 2497 O OG . SER A 0 312 . -28.935 15.848 72.833 1.00 39.30 312 A 1 ATOM 2498 N N . PHE A 0 313 . -30.311 12.517 71.975 1.00 32.69 313 A 1 ATOM 2499 C CA . PHE A 0 313 . -31.175 11.487 71.333 1.00 32.69 313 A 1 ATOM 2500 C C . PHE A 0 313 . -32.680 11.941 71.177 1.00 32.69 313 A 1 ATOM 2501 C CB . PHE A 0 313 . -30.925 10.189 72.147 1.00 32.69 313 A 1 ATOM 2502 O O . PHE A 0 313 . -32.929 13.128 71.382 1.00 32.69 313 A 1 ATOM 2503 C CG . PHE A 0 313 . -30.057 9.116 71.482 1.00 32.69 313 A 1 ATOM 2504 C CD1 . PHE A 0 313 . -30.346 8.602 70.197 1.00 32.69 313 A 1 ATOM 2505 C CD2 . PHE A 0 313 . -28.961 8.580 72.189 1.00 32.69 313 A 1 ATOM 2506 C CE1 . PHE A 0 313 . -29.607 7.531 69.667 1.00 32.69 313 A 1 ATOM 2507 C CE2 . PHE A 0 313 . -28.195 7.534 71.641 1.00 32.69 313 A 1 ATOM 2508 C CZ . PHE A 0 313 . -28.530 6.994 70.389 1.00 32.69 313 A 1 ATOM 2509 N N . PRO A 0 314 . -33.684 11.115 70.752 1.00 41.55 314 A 1 ATOM 2510 C CA . PRO A 0 314 . -34.830 11.560 69.926 1.00 41.55 314 A 1 ATOM 2511 C C . PRO A 0 314 . -36.219 11.470 70.617 1.00 41.55 314 A 1 ATOM 2512 C CB . PRO A 0 314 . -34.768 10.559 68.765 1.00 41.55 314 A 1 ATOM 2513 O O . PRO A 0 314 . -36.306 11.096 71.783 1.00 41.55 314 A 1 ATOM 2514 C CG . PRO A 0 314 . -34.543 9.238 69.501 1.00 41.55 314 A 1 ATOM 2515 C CD . PRO A 0 314 . -33.746 9.653 70.739 1.00 41.55 314 A 1 ATOM 2516 N N . SER A 0 315 . -37.321 11.705 69.876 1.00 40.70 315 A 1 ATOM 2517 C CA . SER A 0 315 . -38.672 11.213 70.239 1.00 40.70 315 A 1 ATOM 2518 C C . SER A 0 315 . -39.601 11.005 69.025 1.00 40.70 315 A 1 ATOM 2519 C CB . SER A 0 315 . -39.354 12.147 71.245 1.00 40.70 315 A 1 ATOM 2520 O O . SER A 0 315 . -39.521 11.747 68.049 1.00 40.70 315 A 1 ATOM 2521 O OG . SER A 0 315 . -40.407 11.450 71.887 1.00 40.70 315 A 1 ATOM 2522 N N . ASN A 0 316 . -40.490 10.006 69.107 1.00 33.50 316 A 1 ATOM 2523 C CA . ASN A 0 316 . -41.579 9.710 68.154 1.00 33.50 316 A 1 ATOM 2524 C C . ASN A 0 316 . -42.882 10.437 68.551 1.00 33.50 316 A 1 ATOM 2525 C CB . ASN A 0 316 . -41.875 8.192 68.207 1.00 33.50 316 A 1 ATOM 2526 O O . ASN A 0 316 . -43.056 10.661 69.744 1.00 33.50 316 A 1 ATOM 2527 C CG . ASN A 0 316 . -40.814 7.297 67.603 1.00 33.50 316 A 1 ATOM 2528 N ND2 . ASN A 0 316 . -40.572 6.146 68.188 1.00 33.50 316 A 1 ATOM 2529 O OD1 . ASN A 0 316 . -40.223 7.583 66.580 1.00 33.50 316 A 1 ATOM 2530 N N . ASP A 0 317 . -43.818 10.671 67.608 1.00 39.73 317 A 1 ATOM 2531 C CA . ASP A 0 317 . -45.250 10.333 67.811 1.00 39.73 317 A 1 ATOM 2532 C C . ASP A 0 317 . -46.176 10.456 66.562 1.00 39.73 317 A 1 ATOM 2533 C CB . ASP A 0 317 . -45.896 11.083 69.004 1.00 39.73 317 A 1 ATOM 2534 O O . ASP A 0 317 . -46.383 11.524 65.995 1.00 39.73 317 A 1 ATOM 2535 C CG . ASP A 0 317 . -46.206 10.137 70.177 1.00 39.73 317 A 1 ATOM 2536 O OD1 . ASP A 0 317 . -46.633 8.991 69.883 1.00 39.73 317 A 1 ATOM 2537 O OD2 . ASP A 0 317 . -46.086 10.569 71.343 1.00 39.73 317 A 1 ATOM 2538 N N . THR A 0 318 . -46.761 9.317 66.173 1.00 35.21 318 A 1 ATOM 2539 C CA . THR A 0 318 . -48.207 9.040 65.975 1.00 35.21 318 A 1 ATOM 2540 C C . THR A 0 318 . -49.155 9.964 65.152 1.00 35.21 318 A 1 ATOM 2541 C CB . THR A 0 318 . -48.794 8.698 67.360 1.00 35.21 318 A 1 ATOM 2542 O O . THR A 0 318 . -49.766 10.893 65.662 1.00 35.21 318 A 1 ATOM 2543 C CG2 . THR A 0 318 . -50.169 8.032 67.287 1.00 35.21 318 A 1 ATOM 2544 O OG1 . THR A 0 318 . -47.950 7.748 67.983 1.00 35.21 318 A 1 ATOM 2545 N N . ALA A 0 319 . -49.438 9.511 63.915 1.00 34.60 319 A 1 ATOM 2546 C CA . ALA A 0 319 . -50.740 9.389 63.207 1.00 34.60 319 A 1 ATOM 2547 C C . ALA A 0 319 . -51.767 10.552 63.047 1.00 34.60 319 A 1 ATOM 2548 C CB . ALA A 0 319 . -51.468 8.163 63.786 1.00 34.60 319 A 1 ATOM 2549 O O . ALA A 0 319 . -52.399 10.983 64.009 1.00 34.60 319 A 1 ATOM 2550 N N . ARG A 0 320 . -52.187 10.804 61.783 1.00 36.34 320 A 1 ATOM 2551 C CA . ARG A 0 320 . -53.609 10.706 61.337 1.00 36.34 320 A 1 ATOM 2552 C C . ARG A 0 320 . -53.798 10.721 59.804 1.00 36.34 320 A 1 ATOM 2553 C CB . ARG A 0 320 . -54.505 11.782 61.995 1.00 36.34 320 A 1 ATOM 2554 O O . ARG A 0 320 . -52.984 11.267 59.074 1.00 36.34 320 A 1 ATOM 2555 C CG . ARG A 0 320 . -55.485 11.110 62.973 1.00 36.34 320 A 1 ATOM 2556 C CD . ARG A 0 320 . -56.272 12.135 63.792 1.00 36.34 320 A 1 ATOM 2557 N NE . ARG A 0 320 . -57.209 11.466 64.718 1.00 36.34 320 A 1 ATOM 2558 N NH1 . ARG A 0 320 . -57.492 13.209 66.182 1.00 36.34 320 A 1 ATOM 2559 N NH2 . ARG A 0 320 . -58.546 11.279 66.553 1.00 36.34 320 A 1 ATOM 2560 C CZ . ARG A 0 320 . -57.742 11.986 65.808 1.00 36.34 320 A 1 ATOM 2561 N N . SER A 0 321 . -54.887 10.095 59.349 1.00 30.20 321 A 1 ATOM 2562 C CA . SER A 0 321 . -55.324 9.935 57.945 1.00 30.20 321 A 1 ATOM 2563 C C . SER A 0 321 . -56.323 11.022 57.517 1.00 30.20 321 A 1 ATOM 2564 C CB . SER A 0 321 . -56.009 8.560 57.838 1.00 30.20 321 A 1 ATOM 2565 O O . SER A 0 321 . -57.035 11.533 58.380 1.00 30.20 321 A 1 ATOM 2566 O OG . SER A 0 321 . -56.642 8.344 56.595 1.00 30.20 321 A 1 ATOM 2567 N N . LEU A 0 322 . -56.430 11.306 56.206 1.00 36.53 322 A 1 ATOM 2568 C CA . LEU A 0 322 . -57.668 11.759 55.543 1.00 36.53 322 A 1 ATOM 2569 C C . LEU A 0 322 . -57.612 11.552 54.010 1.00 36.53 322 A 1 ATOM 2570 C CB . LEU A 0 322 . -57.987 13.221 55.926 1.00 36.53 322 A 1 ATOM 2571 O O . LEU A 0 322 . -56.551 11.651 53.399 1.00 36.53 322 A 1 ATOM 2572 C CG . LEU A 0 322 . -59.165 13.307 56.923 1.00 36.53 322 A 1 ATOM 2573 C CD1 . LEU A 0 322 . -58.983 14.479 57.886 1.00 36.53 322 A 1 ATOM 2574 C CD2 . LEU A 0 322 . -60.497 13.471 56.192 1.00 36.53 322 A 1 ATOM 2575 N N . THR A 0 323 . -58.765 11.238 53.410 1.00 29.77 323 A 1 ATOM 2576 C CA . THR A 0 323 . -58.974 10.774 52.019 1.00 29.77 323 A 1 ATOM 2577 C C . THR A 0 323 . -59.857 11.724 51.195 1.00 29.77 323 A 1 ATOM 2578 C CB . THR A 0 323 . -59.716 9.422 52.039 1.00 29.77 323 A 1 ATOM 2579 O O . THR A 0 323 . -60.722 12.382 51.768 1.00 29.77 323 A 1 ATOM 2580 C CG2 . THR A 0 323 . -58.835 8.262 52.496 1.00 29.77 323 A 1 ATOM 2581 O OG1 . THR A 0 323 . -60.808 9.488 52.936 1.00 29.77 323 A 1 ATOM 2582 N N . SER A 0 324 . -59.722 11.722 49.860 1.00 35.04 324 A 1 ATOM 2583 C CA . SER A 0 324 . -60.704 12.177 48.836 1.00 35.04 324 A 1 ATOM 2584 C C . SER A 0 324 . -60.234 11.633 47.464 1.00 35.04 324 A 1 ATOM 2585 C CB . SER A 0 324 . -60.765 13.712 48.794 1.00 35.04 324 A 1 ATOM 2586 O O . SER A 0 324 . -59.049 11.752 47.170 1.00 35.04 324 A 1 ATOM 2587 O OG . SER A 0 324 . -61.406 14.220 49.950 1.00 35.04 324 A 1 ATOM 2588 N N . ASP A 0 325 . -60.987 10.773 46.761 1.00 35.85 325 A 1 ATOM 2589 C CA . ASP A 0 325 . -62.061 11.057 45.768 1.00 35.85 325 A 1 ATOM 2590 C C . ASP A 0 325 . -61.551 11.656 44.427 1.00 35.85 325 A 1 ATOM 2591 C CB . ASP A 0 325 . -63.212 11.899 46.362 1.00 35.85 325 A 1 ATOM 2592 O O . ASP A 0 325 . -60.732 12.565 44.452 1.00 35.85 325 A 1 ATOM 2593 C CG . ASP A 0 325 . -64.160 11.127 47.287 1.00 35.85 325 A 1 ATOM 2594 O OD1 . ASP A 0 325 . -64.150 9.876 47.234 1.00 35.85 325 A 1 ATOM 2595 O OD2 . ASP A 0 325 . -64.916 11.803 48.016 1.00 35.85 325 A 1 ATOM 2596 N N . ALA A 0 326 . -61.993 11.265 43.212 1.00 35.11 326 A 1 ATOM 2597 C CA . ALA A 0 326 . -62.866 10.166 42.736 1.00 35.11 326 A 1 ATOM 2598 C C . ALA A 0 326 . -62.810 10.028 41.173 1.00 35.11 326 A 1 ATOM 2599 C CB . ALA A 0 326 . -64.316 10.477 43.152 1.00 35.11 326 A 1 ATOM 2600 O O . ALA A 0 326 . -62.292 10.921 40.508 1.00 35.11 326 A 1 ATOM 2601 N N . SER A 0 327 . -63.469 8.996 40.594 1.00 33.54 327 A 1 ATOM 2602 C CA . SER A 0 327 . -63.901 8.841 39.161 1.00 33.54 327 A 1 ATOM 2603 C C . SER A 0 327 . -62.830 8.496 38.076 1.00 33.54 327 A 1 ATOM 2604 C CB . SER A 0 327 . -64.741 10.078 38.769 1.00 33.54 327 A 1 ATOM 2605 O O . SER A 0 327 . -61.691 8.918 38.210 1.00 33.54 327 A 1 ATOM 2606 O OG . SER A 0 327 . -63.939 11.187 38.441 1.00 33.54 327 A 1 ATOM 2607 N N . TYR A 0 328 . -63.081 7.769 36.959 1.00 34.35 328 A 1 ATOM 2608 C CA . TYR A 0 328 . -64.177 6.854 36.533 1.00 34.35 328 A 1 ATOM 2609 C C . TYR A 0 328 . -63.812 6.037 35.246 1.00 34.35 328 A 1 ATOM 2610 C CB . TYR A 0 328 . -65.452 7.682 36.270 1.00 34.35 328 A 1 ATOM 2611 O O . TYR A 0 328 . -63.467 6.626 34.232 1.00 34.35 328 A 1 ATOM 2612 C CG . TYR A 0 328 . -66.666 7.010 35.650 1.00 34.35 328 A 1 ATOM 2613 C CD1 . TYR A 0 328 . -66.844 7.024 34.253 1.00 34.35 328 A 1 ATOM 2614 C CD2 . TYR A 0 328 . -67.689 6.506 36.480 1.00 34.35 328 A 1 ATOM 2615 C CE1 . TYR A 0 328 . -68.036 6.530 33.687 1.00 34.35 328 A 1 ATOM 2616 C CE2 . TYR A 0 328 . -68.884 6.016 35.918 1.00 34.35 328 A 1 ATOM 2617 O OH . TYR A 0 328 . -70.210 5.559 33.967 1.00 34.35 328 A 1 ATOM 2618 C CZ . TYR A 0 328 . -69.062 6.036 34.517 1.00 34.35 328 A 1 ATOM 2619 N N . ILE A 0 329 . -63.967 4.699 35.309 1.00 34.12 329 A 1 ATOM 2620 C CA . ILE A 0 329 . -64.210 3.662 34.253 1.00 34.12 329 A 1 ATOM 2621 C C . ILE A 0 329 . -63.315 3.515 32.990 1.00 34.12 329 A 1 ATOM 2622 C CB . ILE A 0 329 . -65.720 3.617 33.884 1.00 34.12 329 A 1 ATOM 2623 O O . ILE A 0 329 . -63.178 4.412 32.168 1.00 34.12 329 A 1 ATOM 2624 C CG1 . ILE A 0 329 . -66.522 3.275 35.167 1.00 34.12 329 A 1 ATOM 2625 C CG2 . ILE A 0 329 . -66.054 2.627 32.744 1.00 34.12 329 A 1 ATOM 2626 C CD1 . ILE A 0 329 . -67.983 2.854 34.971 1.00 34.12 329 A 1 ATOM 2627 N N . GLY A 0 330 . -62.902 2.255 32.742 1.00 34.38 330 A 1 ATOM 2628 C CA . GLY A 0 330 . -62.432 1.720 31.449 1.00 34.38 330 A 1 ATOM 2629 C C . GLY A 0 330 . -62.157 0.200 31.493 1.00 34.38 330 A 1 ATOM 2630 O O . GLY A 0 330 . -61.020 -0.214 31.676 1.00 34.38 330 A 1 ATOM 2631 N N . VAL A 0 331 . -63.200 -0.635 31.392 1.00 33.58 331 A 1 ATOM 2632 C CA . VAL A 0 331 . -63.158 -2.123 31.498 1.00 33.58 331 A 1 ATOM 2633 C C . VAL A 0 331 . -62.756 -2.741 30.130 1.00 33.58 331 A 1 ATOM 2634 C CB . VAL A 0 331 . -64.526 -2.601 32.061 1.00 33.58 331 A 1 ATOM 2635 O O . VAL A 0 331 . -63.012 -2.110 29.111 1.00 33.58 331 A 1 ATOM 2636 C CG1 . VAL A 0 331 . -64.650 -4.107 32.318 1.00 33.58 331 A 1 ATOM 2637 C CG2 . VAL A 0 331 . -64.834 -1.925 33.412 1.00 33.58 331 A 1 ATOM 2638 N N . VAL A 0 332 . -62.065 -3.894 30.018 1.00 36.04 332 A 1 ATOM 2639 C CA . VAL A 0 332 . -62.645 -5.249 29.773 1.00 36.04 332 A 1 ATOM 2640 C C . VAL A 0 332 . -61.538 -6.340 29.690 1.00 36.04 332 A 1 ATOM 2641 C CB . VAL A 0 332 . -63.492 -5.252 28.458 1.00 36.04 332 A 1 ATOM 2642 O O . VAL A 0 332 . -60.616 -6.207 28.899 1.00 36.04 332 A 1 ATOM 2643 C CG1 . VAL A 0 332 . -63.764 -6.639 27.861 1.00 36.04 332 A 1 ATOM 2644 C CG2 . VAL A 0 332 . -64.915 -4.680 28.637 1.00 36.04 332 A 1 ATOM 2645 N N . ASN A 0 333 . -61.723 -7.433 30.455 1.00 35.98 333 A 1 ATOM 2646 C CA . ASN A 0 333 . -61.186 -8.823 30.381 1.00 35.98 333 A 1 ATOM 2647 C C . ASN A 0 333 . -59.655 -9.075 30.271 1.00 35.98 333 A 1 ATOM 2648 C CB . ASN A 0 333 . -61.968 -9.594 29.302 1.00 35.98 333 A 1 ATOM 2649 O O . ASN A 0 333 . -59.030 -8.721 29.284 1.00 35.98 333 A 1 ATOM 2650 C CG . ASN A 0 333 . -63.474 -9.583 29.512 1.00 35.98 333 A 1 ATOM 2651 N ND2 . ASN A 0 333 . -64.229 -10.009 28.528 1.00 35.98 333 A 1 ATOM 2652 O OD1 . ASN A 0 333 . -64.000 -9.188 30.542 1.00 35.98 333 A 1 ATOM 2653 N N . ASN A 0 334 . -58.965 -9.686 31.251 1.00 29.94 334 A 1 ATOM 2654 C CA . ASN A 0 334 . -59.046 -11.066 31.802 1.00 29.94 334 A 1 ATOM 2655 C C . ASN A 0 334 . -58.734 -12.213 30.812 1.00 29.94 334 A 1 ATOM 2656 C CB . ASN A 0 334 . -60.367 -11.395 32.545 1.00 29.94 334 A 1 ATOM 2657 O O . ASN A 0 334 . -59.653 -12.624 30.115 1.00 29.94 334 A 1 ATOM 2658 C CG . ASN A 0 334 . -60.561 -10.715 33.882 1.00 29.94 334 A 1 ATOM 2659 N ND2 . ASN A 0 334 . -61.752 -10.784 34.429 1.00 29.94 334 A 1 ATOM 2660 O OD1 . ASN A 0 334 . -59.659 -10.161 34.476 1.00 29.94 334 A 1 ATOM 2661 N N . VAL A 0 335 . -57.520 -12.801 30.881 1.00 34.54 335 A 1 ATOM 2662 C CA . VAL A 0 335 . -57.234 -14.232 31.211 1.00 34.54 335 A 1 ATOM 2663 C C . VAL A 0 335 . -55.764 -14.372 31.696 1.00 34.54 335 A 1 ATOM 2664 C CB . VAL A 0 335 . -57.472 -15.259 30.061 1.00 34.54 335 A 1 ATOM 2665 O O . VAL A 0 335 . -54.832 -14.055 30.969 1.00 34.54 335 A 1 ATOM 2666 C CG1 . VAL A 0 335 . -57.057 -16.682 30.487 1.00 34.54 335 A 1 ATOM 2667 C CG2 . VAL A 0 335 . -58.939 -15.409 29.623 1.00 34.54 335 A 1 ATOM 2668 N N . PHE A 0 336 . -55.577 -14.896 32.911 1.00 33.10 336 A 1 ATOM 2669 C CA . PHE A 0 336 . -54.366 -15.549 33.479 1.00 33.10 336 A 1 ATOM 2670 C C . PHE A 0 336 . -54.787 -17.038 33.777 1.00 33.10 336 A 1 ATOM 2671 C CB . PHE A 0 336 . -53.926 -14.708 34.717 1.00 33.10 336 A 1 ATOM 2672 O O . PHE A 0 336 . -55.991 -17.289 33.634 1.00 33.10 336 A 1 ATOM 2673 C CG . PHE A 0 336 . -52.706 -13.793 34.573 1.00 33.10 336 A 1 ATOM 2674 C CD1 . PHE A 0 336 . -51.394 -14.251 34.837 1.00 33.10 336 A 1 ATOM 2675 C CD2 . PHE A 0 336 . -52.894 -12.429 34.278 1.00 33.10 336 A 1 ATOM 2676 C CE1 . PHE A 0 336 . -50.297 -13.373 34.788 1.00 33.10 336 A 1 ATOM 2677 C CE2 . PHE A 0 336 . -51.798 -11.545 34.240 1.00 33.10 336 A 1 ATOM 2678 C CZ . PHE A 0 336 . -50.499 -12.016 34.493 1.00 33.10 336 A 1 ATOM 2679 N N . PRO A 0 337 . -53.947 -18.029 34.207 1.00 38.26 337 A 1 ATOM 2680 C CA . PRO A 0 337 . -52.801 -17.824 35.101 1.00 38.26 337 A 1 ATOM 2681 C C . PRO A 0 337 . -51.570 -18.791 35.055 1.00 38.26 337 A 1 ATOM 2682 C CB . PRO A 0 337 . -53.516 -18.001 36.449 1.00 38.26 337 A 1 ATOM 2683 O O . PRO A 0 337 . -51.588 -19.857 34.455 1.00 38.26 337 A 1 ATOM 2684 C CG . PRO A 0 337 . -54.316 -19.288 36.208 1.00 38.26 337 A 1 ATOM 2685 C CD . PRO A 0 337 . -54.528 -19.291 34.687 1.00 38.26 337 A 1 ATOM 2686 N N . ASP A 0 338 . -50.559 -18.397 35.847 1.00 29.83 338 A 1 ATOM 2687 C CA . ASP A 0 338 . -49.664 -19.205 36.715 1.00 29.83 338 A 1 ATOM 2688 C C . ASP A 0 338 . -48.531 -20.110 36.162 1.00 29.83 338 A 1 ATOM 2689 C CB . ASP A 0 338 . -50.504 -19.977 37.759 1.00 29.83 338 A 1 ATOM 2690 O O . ASP A 0 338 . -48.773 -21.180 35.601 1.00 29.83 338 A 1 ATOM 2691 C CG . ASP A 0 338 . -49.888 -20.033 39.161 1.00 29.83 338 A 1 ATOM 2692 O OD1 . ASP A 0 338 . -48.713 -19.624 39.328 1.00 29.83 338 A 1 ATOM 2693 O OD2 . ASP A 0 338 . -50.616 -20.480 40.071 1.00 29.83 338 A 1 ATOM 2694 N N . ARG A 0 339 . -47.277 -19.785 36.549 1.00 33.10 339 A 1 ATOM 2695 C CA . ARG A 0 339 . -46.483 -20.694 37.411 1.00 33.10 339 A 1 ATOM 2696 C C . ARG A 0 339 . -45.313 -20.031 38.172 1.00 33.10 339 A 1 ATOM 2697 C CB . ARG A 0 339 . -45.985 -21.946 36.652 1.00 33.10 339 A 1 ATOM 2698 O O . ARG A 0 339 . -44.331 -19.615 37.567 1.00 33.10 339 A 1 ATOM 2699 C CG . ARG A 0 339 . -46.475 -23.197 37.395 1.00 33.10 339 A 1 ATOM 2700 C CD . ARG A 0 339 . -46.003 -24.487 36.725 1.00 33.10 339 A 1 ATOM 2701 N NE . ARG A 0 339 . -46.532 -25.665 37.441 1.00 33.10 339 A 1 ATOM 2702 N NH1 . ARG A 0 339 . -45.386 -27.272 36.278 1.00 33.10 339 A 1 ATOM 2703 N NH2 . ARG A 0 339 . -46.769 -27.876 37.924 1.00 33.10 339 A 1 ATOM 2704 C CZ . ARG A 0 339 . -46.227 -26.927 37.212 1.00 33.10 339 A 1 ATOM 2705 N N . SER A 0 340 . -45.387 -20.083 39.509 1.00 37.59 340 A 1 ATOM 2706 C CA . SER A 0 340 . -44.271 -20.262 40.482 1.00 37.59 340 A 1 ATOM 2707 C C . SER A 0 340 . -43.055 -19.302 40.429 1.00 37.59 340 A 1 ATOM 2708 C CB . SER A 0 340 . -43.811 -21.730 40.451 1.00 37.59 340 A 1 ATOM 2709 O O . SER A 0 340 . -42.133 -19.520 39.651 1.00 37.59 340 A 1 ATOM 2710 O OG . SER A 0 340 . -43.373 -22.113 39.161 1.00 37.59 340 A 1 ATOM 2711 N N . THR A 0 341 . -43.023 -18.203 41.202 1.00 34.30 341 A 1 ATOM 2712 C CA . THR A 0 341 . -42.596 -18.027 42.633 1.00 34.30 341 A 1 ATOM 2713 C C . THR A 0 341 . -41.138 -17.538 42.820 1.00 34.30 341 A 1 ATOM 2714 C CB . THR A 0 341 . -42.791 -19.205 43.611 1.00 34.30 341 A 1 ATOM 2715 O O . THR A 0 341 . -40.228 -18.223 42.361 1.00 34.30 341 A 1 ATOM 2716 C CG2 . THR A 0 341 . -44.207 -19.346 44.170 1.00 34.30 341 A 1 ATOM 2717 O OG1 . THR A 0 341 . -42.361 -20.424 43.064 1.00 34.30 341 A 1 ATOM 2718 N N . PRO A 0 342 . -40.891 -16.415 43.538 1.00 34.30 342 A 1 ATOM 2719 C CA . PRO A 0 342 . -39.561 -15.809 43.705 1.00 34.30 342 A 1 ATOM 2720 C C . PRO A 0 342 . -38.848 -16.193 45.019 1.00 34.30 342 A 1 ATOM 2721 C CB . PRO A 0 342 . -39.847 -14.304 43.687 1.00 34.30 342 A 1 ATOM 2722 O O . PRO A 0 342 . -39.485 -16.628 45.978 1.00 34.30 342 A 1 ATOM 2723 C CG . PRO A 0 342 . -41.151 -14.217 44.479 1.00 34.30 342 A 1 ATOM 2724 C CD . PRO A 0 342 . -41.894 -15.489 44.062 1.00 34.30 342 A 1 ATOM 2725 N N . VAL A 0 343 . -37.536 -15.927 45.095 1.00 38.55 343 A 1 ATOM 2726 C CA . VAL A 0 343 . -36.763 -15.885 46.351 1.00 38.55 343 A 1 ATOM 2727 C C . VAL A 0 343 . -35.879 -14.634 46.372 1.00 38.55 343 A 1 ATOM 2728 C CB . VAL A 0 343 . -35.918 -17.162 46.563 1.00 38.55 343 A 1 ATOM 2729 O O . VAL A 0 343 . -35.007 -14.468 45.523 1.00 38.55 343 A 1 ATOM 2730 C CG1 . VAL A 0 343 . -35.048 -17.081 47.827 1.00 38.55 343 A 1 ATOM 2731 C CG2 . VAL A 0 343 . -36.809 -18.402 46.718 1.00 38.55 343 A 1 ATOM 2732 N N . ASP A 0 344 . -36.102 -13.771 47.364 1.00 30.46 344 A 1 ATOM 2733 C CA . ASP A 0 344 . -35.246 -12.628 47.699 1.00 30.46 344 A 1 ATOM 2734 C C . ASP A 0 344 . -33.816 -13.045 48.073 1.00 30.46 344 A 1 ATOM 2735 C CB . ASP A 0 344 . -35.821 -11.917 48.941 1.00 30.46 344 A 1 ATOM 2736 O O . ASP A 0 344 . -33.635 -13.996 48.841 1.00 30.46 344 A 1 ATOM 2737 C CG . ASP A 0 344 . -36.894 -10.888 48.615 1.00 30.46 344 A 1 ATOM 2738 O OD1 . ASP A 0 344 . -36.547 -9.947 47.870 1.00 30.46 344 A 1 ATOM 2739 O OD2 . ASP A 0 344 . -38.009 -11.033 49.161 1.00 30.46 344 A 1 ATOM 2740 N N . ARG A 0 345 . -32.824 -12.218 47.697 1.00 31.98 345 A 1 ATOM 2741 C CA . ARG A 0 345 . -31.983 -11.491 48.678 1.00 31.98 345 A 1 ATOM 2742 C C . ARG A 0 345 . -30.961 -10.535 48.042 1.00 31.98 345 A 1 ATOM 2743 C CB . ARG A 0 345 . -31.236 -12.445 49.636 1.00 31.98 345 A 1 ATOM 2744 O O . ARG A 0 345 . -30.047 -10.961 47.355 1.00 31.98 345 A 1 ATOM 2745 C CG . ARG A 0 345 . -31.982 -12.558 50.976 1.00 31.98 345 A 1 ATOM 2746 C CD . ARG A 0 345 . -31.478 -13.752 51.785 1.00 31.98 345 A 1 ATOM 2747 N NE . ARG A 0 345 . -32.346 -13.990 52.953 1.00 31.98 345 A 1 ATOM 2748 N NH1 . ARG A 0 345 . -30.876 -15.237 54.190 1.00 31.98 345 A 1 ATOM 2749 N NH2 . ARG A 0 345 . -32.943 -14.876 54.958 1.00 31.98 345 A 1 ATOM 2750 C CZ . ARG A 0 345 . -32.051 -14.696 54.025 1.00 31.98 345 A 1 ATOM 2751 N N . CYS A 0 346 . -31.077 -9.274 48.461 1.00 31.02 346 A 1 ATOM 2752 C CA . CYS A 0 346 . -29.987 -8.356 48.822 1.00 31.02 346 A 1 ATOM 2753 C C . CYS A 0 346 . -28.911 -7.975 47.780 1.00 31.02 346 A 1 ATOM 2754 C CB . CYS A 0 346 . -29.337 -8.870 50.117 1.00 31.02 346 A 1 ATOM 2755 O O . CYS A 0 346 . -27.947 -8.698 47.575 1.00 31.02 346 A 1 ATOM 2756 S SG . CYS A 0 346 . -30.563 -8.954 51.460 1.00 31.02 346 A 1 ATOM 2757 N N . ASN A 0 347 . -29.012 -6.708 47.362 1.00 28.51 347 A 1 ATOM 2758 C CA . ASN A 0 347 . -27.962 -5.678 47.414 1.00 28.51 347 A 1 ATOM 2759 C C . ASN A 0 347 . -26.633 -5.787 46.629 1.00 28.51 347 A 1 ATOM 2760 C CB . ASN A 0 347 . -27.708 -5.285 48.886 1.00 28.51 347 A 1 ATOM 2761 O O . ASN A 0 347 . -25.928 -6.786 46.614 1.00 28.51 347 A 1 ATOM 2762 C CG . ASN A 0 347 . -28.558 -4.114 49.329 1.00 28.51 347 A 1 ATOM 2763 N ND2 . ASN A 0 347 . -27.951 -3.094 49.879 1.00 28.51 347 A 1 ATOM 2764 O OD1 . ASN A 0 347 . -29.768 -4.101 49.156 1.00 28.51 347 A 1 ATOM 2765 N N . ASP A 0 348 . -26.254 -4.590 46.168 1.00 29.78 348 A 1 ATOM 2766 C CA . ASP A 0 348 . -24.913 -4.081 45.859 1.00 29.78 348 A 1 ATOM 2767 C C . ASP A 0 348 . -24.313 -4.348 44.460 1.00 29.78 348 A 1 ATOM 2768 C CB . ASP A 0 348 . -23.947 -4.234 47.048 1.00 29.78 348 A 1 ATOM 2769 O O . ASP A 0 348 . -23.821 -5.413 44.108 1.00 29.78 348 A 1 ATOM 2770 C CG . ASP A 0 348 . -24.481 -3.588 48.344 1.00 29.78 348 A 1 ATOM 2771 O OD1 . ASP A 0 348 . -25.440 -2.777 48.279 1.00 29.78 348 A 1 ATOM 2772 O OD2 . ASP A 0 348 . -23.951 -3.916 49.425 1.00 29.78 348 A 1 ATOM 2773 N N . HIS A 0 349 . -24.319 -3.257 43.684 1.00 29.59 349 A 1 ATOM 2774 C CA . HIS A 0 349 . -23.364 -2.855 42.648 1.00 29.59 349 A 1 ATOM 2775 C C . HIS A 0 349 . -22.548 -3.937 41.909 1.00 29.59 349 A 1 ATOM 2776 C CB . HIS A 0 349 . -22.397 -1.834 43.281 1.00 29.59 349 A 1 ATOM 2777 O O . HIS A 0 349 . -21.432 -4.255 42.309 1.00 29.59 349 A 1 ATOM 2778 C CG . HIS A 0 349 . -23.039 -0.556 43.759 1.00 29.59 349 A 1 ATOM 2779 C CD2 . HIS A 0 349 . -22.811 0.070 44.955 1.00 29.59 349 A 1 ATOM 2780 N ND1 . HIS A 0 349 . -23.896 0.246 43.038 1.00 29.59 349 A 1 ATOM 2781 C CE1 . HIS A 0 349 . -24.177 1.328 43.783 1.00 29.59 349 A 1 ATOM 2782 N NE2 . HIS A 0 349 . -23.531 1.270 44.954 1.00 29.59 349 A 1 ATOM 2783 N N . ASN A 0 350 . -22.980 -4.289 40.691 1.00 33.01 350 A 1 ATOM 2784 C CA . ASN A 0 350 . -22.055 -4.517 39.570 1.00 33.01 350 A 1 ATOM 2785 C C . ASN A 0 350 . -22.724 -4.276 38.204 1.00 33.01 350 A 1 ATOM 2786 C CB . ASN A 0 350 . -21.422 -5.922 39.659 1.00 33.01 350 A 1 ATOM 2787 O O . ASN A 0 350 . -23.680 -4.953 37.835 1.00 33.01 350 A 1 ATOM 2788 C CG . ASN A 0 350 . -20.033 -5.881 40.278 1.00 33.01 350 A 1 ATOM 2789 N ND2 . ASN A 0 350 . -19.692 -6.836 41.110 1.00 33.01 350 A 1 ATOM 2790 O OD1 . ASN A 0 350 . -19.227 -5.006 40.002 1.00 33.01 350 A 1 ATOM 2791 N N . LYS A 0 351 . -22.192 -3.323 37.424 1.00 34.08 351 A 1 ATOM 2792 C CA . LYS A 0 351 . -22.561 -3.082 36.013 1.00 34.08 351 A 1 ATOM 2793 C C . LYS A 0 351 . -21.793 -4.040 35.079 1.00 34.08 351 A 1 ATOM 2794 C CB . LYS A 0 351 . -22.316 -1.605 35.619 1.00 34.08 351 A 1 ATOM 2795 O O . LYS A 0 351 . -21.053 -3.582 34.216 1.00 34.08 351 A 1 ATOM 2796 C CG . LYS A 0 351 . -23.407 -0.592 35.991 1.00 34.08 351 A 1 ATOM 2797 C CD . LYS A 0 351 . -23.019 0.766 35.372 1.00 34.08 351 A 1 ATOM 2798 C CE . LYS A 0 351 . -24.182 1.763 35.348 1.00 34.08 351 A 1 ATOM 2799 N NZ . LYS A 0 351 . -23.826 2.970 34.557 1.00 34.08 351 A 1 ATOM 2800 N N . THR A 0 352 . -21.919 -5.353 35.270 1.00 31.69 352 A 1 ATOM 2801 C CA . THR A 0 352 . -21.161 -6.370 34.499 1.00 31.69 352 A 1 ATOM 2802 C C . THR A 0 352 . -21.877 -7.732 34.424 1.00 31.69 352 A 1 ATOM 2803 C CB . THR A 0 352 . -19.697 -6.525 34.986 1.00 31.69 352 A 1 ATOM 2804 O O . THR A 0 352 . -21.293 -8.786 34.651 1.00 31.69 352 A 1 ATOM 2805 C CG2 . THR A 0 352 . -18.718 -5.557 34.318 1.00 31.69 352 A 1 ATOM 2806 O OG1 . THR A 0 352 . -19.603 -6.309 36.378 1.00 31.69 352 A 1 ATOM 2807 N N . ALA A 0 353 . -23.163 -7.714 34.076 1.00 29.79 353 A 1 ATOM 2808 C CA . ALA A 0 353 . -23.939 -8.846 33.553 1.00 29.79 353 A 1 ATOM 2809 C C . ALA A 0 353 . -25.122 -8.222 32.779 1.00 29.79 353 A 1 ATOM 2810 C CB . ALA A 0 353 . -24.393 -9.738 34.719 1.00 29.79 353 A 1 ATOM 2811 O O . ALA A 0 353 . -25.669 -7.227 33.242 1.00 29.79 353 A 1 ATOM 2812 N N . ILE A 0 354 . -25.553 -8.671 31.600 1.00 32.92 354 A 1 ATOM 2813 C CA . ILE A 0 354 . -25.570 -10.022 31.029 1.00 32.92 354 A 1 ATOM 2814 C C . ILE A 0 354 . -25.224 -9.911 29.530 1.00 32.92 354 A 1 ATOM 2815 C CB . ILE A 0 354 . -27.027 -10.551 31.192 1.00 32.92 354 A 1 ATOM 2816 O O . ILE A 0 354 . -25.967 -9.276 28.790 1.00 32.92 354 A 1 ATOM 2817 C CG1 . ILE A 0 354 . -27.461 -10.716 32.672 1.00 32.92 354 A 1 ATOM 2818 C CG2 . ILE A 0 354 . -27.270 -11.876 30.447 1.00 32.92 354 A 1 ATOM 2819 C CD1 . ILE A 0 354 . -28.950 -10.416 32.886 1.00 32.92 354 A 1 ATOM 2820 N N . ILE A 0 355 . -24.144 -10.548 29.063 1.00 42.20 355 A 1 ATOM 2821 C CA . ILE A 0 355 . -23.949 -10.827 27.628 1.00 42.20 355 A 1 ATOM 2822 C C . ILE A 0 355 . -24.109 -12.335 27.457 1.00 42.20 355 A 1 ATOM 2823 C CB . ILE A 0 355 . -22.612 -10.278 27.072 1.00 42.20 355 A 1 ATOM 2824 O O . ILE A 0 355 . -23.324 -13.115 27.999 1.00 42.20 355 A 1 ATOM 2825 C CG1 . ILE A 0 355 . -22.567 -8.738 27.228 1.00 42.20 355 A 1 ATOM 2826 C CG2 . ILE A 0 355 . -22.455 -10.677 25.588 1.00 42.20 355 A 1 ATOM 2827 C CD1 . ILE A 0 355 . -21.284 -8.071 26.714 1.00 42.20 355 A 1 ATOM 2828 N N . ASN A 0 356 . -25.174 -12.741 26.765 1.00 38.40 356 A 1 ATOM 2829 C CA . ASN A 0 356 . -25.549 -14.146 26.637 1.00 38.40 356 A 1 ATOM 2830 C C . ASN A 0 356 . -24.468 -14.959 25.911 1.00 38.40 356 A 1 ATOM 2831 C CB . ASN A 0 356 . -26.925 -14.264 25.955 1.00 38.40 356 A 1 ATOM 2832 O O . ASN A 0 356 . -23.907 -14.540 24.898 1.00 38.40 356 A 1 ATOM 2833 C CG . ASN A 0 356 . -28.078 -14.066 26.924 1.00 38.40 356 A 1 ATOM 2834 N ND2 . ASN A 0 356 . -29.162 -13.468 26.491 1.00 38.40 356 A 1 ATOM 2835 O OD1 . ASN A 0 356 . -28.025 -14.464 28.074 1.00 38.40 356 A 1 ATOM 2836 N N . SER A 0 357 . -24.200 -16.156 26.430 1.00 32.87 357 A 1 ATOM 2837 C CA . SER A 0 357 . -23.093 -17.032 26.033 1.00 32.87 357 A 1 ATOM 2838 C C . SER A 0 357 . -23.339 -17.775 24.705 1.00 32.87 357 A 1 ATOM 2839 C CB . SER A 0 357 . -22.782 -18.000 27.187 1.00 32.87 357 A 1 ATOM 2840 O O . SER A 0 357 . -23.295 -19.001 24.662 1.00 32.87 357 A 1 ATOM 2841 O OG . SER A 0 357 . -22.734 -17.310 28.427 1.00 32.87 357 A 1 ATOM 2842 N N . GLY A 0 358 . -23.613 -17.039 23.621 1.00 38.46 358 A 1 ATOM 2843 C CA . GLY A 0 358 . -23.901 -17.582 22.281 1.00 38.46 358 A 1 ATOM 2844 C C . GLY A 0 358 . -22.776 -17.441 21.242 1.00 38.46 358 A 1 ATOM 2845 O O . GLY A 0 358 . -22.847 -18.052 20.181 1.00 38.46 358 A 1 ATOM 2846 N N . LEU A 0 359 . -21.725 -16.663 21.525 1.00 42.75 359 A 1 ATOM 2847 C CA . LEU A 0 359 . -20.720 -16.267 20.520 1.00 42.75 359 A 1 ATOM 2848 C C . LEU A 0 359 . -19.771 -17.390 20.049 1.00 42.75 359 A 1 ATOM 2849 C CB . LEU A 0 359 . -19.948 -15.035 21.040 1.00 42.75 359 A 1 ATOM 2850 O O . LEU A 0 359 . -19.124 -17.236 19.021 1.00 42.75 359 A 1 ATOM 2851 C CG . LEU A 0 359 . -20.749 -13.720 20.928 1.00 42.75 359 A 1 ATOM 2852 C CD1 . LEU A 0 359 . -20.097 -12.627 21.773 1.00 42.75 359 A 1 ATOM 2853 C CD2 . LEU A 0 359 . -20.822 -13.218 19.483 1.00 42.75 359 A 1 ATOM 2854 N N . ASN A 0 360 . -19.725 -18.542 20.727 1.00 38.58 360 A 1 ATOM 2855 C CA . ASN A 0 360 . -18.829 -19.657 20.375 1.00 38.58 360 A 1 ATOM 2856 C C . ASN A 0 360 . -19.351 -20.579 19.247 1.00 38.58 360 A 1 ATOM 2857 C CB . ASN A 0 360 . -18.470 -20.446 21.653 1.00 38.58 360 A 1 ATOM 2858 O O . ASN A 0 360 . -18.751 -21.624 19.006 1.00 38.58 360 A 1 ATOM 2859 C CG . ASN A 0 360 . -17.463 -19.746 22.548 1.00 38.58 360 A 1 ATOM 2860 N ND2 . ASN A 0 360 . -17.239 -20.262 23.733 1.00 38.58 360 A 1 ATOM 2861 O OD1 . ASN A 0 360 . -16.856 -18.745 22.222 1.00 38.58 360 A 1 ATOM 2862 N N . GLN A 0 361 . -20.467 -20.248 18.583 1.00 38.87 361 A 1 ATOM 2863 C CA . GLN A 0 361 . -21.043 -21.067 17.498 1.00 38.87 361 A 1 ATOM 2864 C C . GLN A 0 361 . -21.091 -20.369 16.130 1.00 38.87 361 A 1 ATOM 2865 C CB . GLN A 0 361 . -22.422 -21.608 17.914 1.00 38.87 361 A 1 ATOM 2866 O O . GLN A 0 361 . -21.466 -20.997 15.142 1.00 38.87 361 A 1 ATOM 2867 C CG . GLN A 0 361 . -22.295 -22.613 19.071 1.00 38.87 361 A 1 ATOM 2868 C CD . GLN A 0 361 . -23.608 -23.298 19.437 1.00 38.87 361 A 1 ATOM 2869 N NE2 . GLN A 0 361 . -23.655 -23.987 20.556 1.00 38.87 361 A 1 ATOM 2870 O OE1 . GLN A 0 361 . -24.613 -23.252 18.753 1.00 38.87 361 A 1 ATOM 2871 N N . TYR A 0 362 . -20.671 -19.105 16.040 1.00 39.98 362 A 1 ATOM 2872 C CA . TYR A 0 362 . -20.616 -18.383 14.771 1.00 39.98 362 A 1 ATOM 2873 C C . TYR A 0 362 . -19.226 -18.503 14.148 1.00 39.98 362 A 1 ATOM 2874 C CB . TYR A 0 362 . -21.107 -16.944 14.960 1.00 39.98 362 A 1 ATOM 2875 O O . TYR A 0 362 . -18.311 -17.743 14.462 1.00 39.98 362 A 1 ATOM 2876 C CG . TYR A 0 362 . -22.602 -16.899 15.219 1.00 39.98 362 A 1 ATOM 2877 C CD1 . TYR A 0 362 . -23.499 -17.000 14.137 1.00 39.98 362 A 1 ATOM 2878 C CD2 . TYR A 0 362 . -23.095 -16.838 16.538 1.00 39.98 362 A 1 ATOM 2879 C CE1 . TYR A 0 362 . -24.886 -17.040 14.371 1.00 39.98 362 A 1 ATOM 2880 C CE2 . TYR A 0 362 . -24.483 -16.875 16.775 1.00 39.98 362 A 1 ATOM 2881 O OH . TYR A 0 362 . -26.721 -17.022 15.906 1.00 39.98 362 A 1 ATOM 2882 C CZ . TYR A 0 362 . -25.381 -16.978 15.689 1.00 39.98 362 A 1 ATOM 2883 N N . LEU A 0 363 . -19.084 -19.475 13.243 1.00 39.07 363 A 1 ATOM 2884 C CA . LEU A 0 363 . -17.997 -19.488 12.269 1.00 39.07 363 A 1 ATOM 2885 C C . LEU A 0 363 . -18.074 -18.197 11.445 1.00 39.07 363 A 1 ATOM 2886 C CB . LEU A 0 363 . -18.123 -20.729 11.362 1.00 39.07 363 A 1 ATOM 2887 O O . LEU A 0 363 . -19.025 -17.992 10.691 1.00 39.07 363 A 1 ATOM 2888 C CG . LEU A 0 363 . -17.561 -22.013 12.008 1.00 39.07 363 A 1 ATOM 2889 C CD1 . LEU A 0 363 . -18.556 -23.169 11.913 1.00 39.07 363 A 1 ATOM 2890 C CD2 . LEU A 0 363 . -16.262 -22.443 11.322 1.00 39.07 363 A 1 ATOM 2891 N N . PHE A 0 364 . -17.071 -17.332 11.596 1.00 41.66 364 A 1 ATOM 2892 C CA . PHE A 0 364 . -16.852 -16.233 10.662 1.00 41.66 364 A 1 ATOM 2893 C C . PHE A 0 364 . -16.703 -16.809 9.243 1.00 41.66 364 A 1 ATOM 2894 C CB . PHE A 0 364 . -15.594 -15.443 11.054 1.00 41.66 364 A 1 ATOM 2895 O O . PHE A 0 364 . -16.018 -17.825 9.089 1.00 41.66 364 A 1 ATOM 2896 C CG . PHE A 0 364 . -15.783 -14.510 12.237 1.00 41.66 364 A 1 ATOM 2897 C CD1 . PHE A 0 364 . -16.129 -13.163 12.014 1.00 41.66 364 A 1 ATOM 2898 C CD2 . PHE A 0 364 . -15.620 -14.977 13.556 1.00 41.66 364 A 1 ATOM 2899 C CE1 . PHE A 0 364 . -16.310 -12.289 13.100 1.00 41.66 364 A 1 ATOM 2900 C CE2 . PHE A 0 364 . -15.801 -14.103 14.642 1.00 41.66 364 A 1 ATOM 2901 C CZ . PHE A 0 364 . -16.146 -12.758 14.415 1.00 41.66 364 A 1 ATOM 2902 N N . PRO A 0 365 . -17.303 -16.188 8.208 1.00 42.91 365 A 1 ATOM 2903 C CA . PRO A 0 365 . -16.998 -16.533 6.826 1.00 42.91 365 A 1 ATOM 2904 C C . PRO A 0 365 . -15.490 -16.418 6.599 1.00 42.91 365 A 1 ATOM 2905 C CB . PRO A 0 365 . -17.792 -15.555 5.954 1.00 42.91 365 A 1 ATOM 2906 O O . PRO A 0 365 . -14.887 -15.406 6.961 1.00 42.91 365 A 1 ATOM 2907 C CG . PRO A 0 365 . -18.926 -15.103 6.874 1.00 42.91 365 A 1 ATOM 2908 C CD . PRO A 0 365 . -18.274 -15.109 8.255 1.00 42.91 365 A 1 ATOM 2909 N N . ASP A 0 366 . -14.894 -17.468 6.041 1.00 36.44 366 A 1 ATOM 2910 C CA . ASP A 0 366 . -13.447 -17.582 5.880 1.00 36.44 366 A 1 ATOM 2911 C C . ASP A 0 366 . -12.908 -16.407 5.027 1.00 36.44 366 A 1 ATOM 2912 C CB . ASP A 0 366 . -13.149 -18.965 5.275 1.00 36.44 366 A 1 ATOM 2913 O O . ASP A 0 366 . -13.362 -16.231 3.888 1.00 36.44 366 A 1 ATOM 2914 C CG . ASP A 0 366 . -11.658 -19.307 5.193 1.00 36.44 366 A 1 ATOM 2915 O OD1 . ASP A 0 366 . -10.839 -18.575 5.787 1.00 36.44 366 A 1 ATOM 2916 O OD2 . ASP A 0 366 . -11.330 -20.277 4.475 1.00 36.44 366 A 1 ATOM 2917 N N . PRO A 0 367 . -11.986 -15.563 5.545 1.00 42.68 367 A 1 ATOM 2918 C CA . PRO A 0 367 . -11.522 -14.357 4.847 1.00 42.68 367 A 1 ATOM 2919 C C . PRO A 0 367 . -10.817 -14.638 3.509 1.00 42.68 367 A 1 ATOM 2920 C CB . PRO A 0 367 . -10.604 -13.633 5.842 1.00 42.68 367 A 1 ATOM 2921 O O . PRO A 0 367 . -10.652 -13.717 2.705 1.00 42.68 367 A 1 ATOM 2922 C CG . PRO A 0 367 . -10.149 -14.736 6.796 1.00 42.68 367 A 1 ATOM 2923 C CD . PRO A 0 367 . -11.386 -15.624 6.871 1.00 42.68 367 A 1 ATOM 2924 N N . SER A 0 368 . -10.455 -15.897 3.242 1.00 37.56 368 A 1 ATOM 2925 C CA . SER A 0 368 . -9.961 -16.387 1.949 1.00 37.56 368 A 1 ATOM 2926 C C . SER A 0 368 . -10.892 -16.046 0.770 1.00 37.56 368 A 1 ATOM 2927 C CB . SER A 0 368 . -9.767 -17.909 2.062 1.00 37.56 368 A 1 ATOM 2928 O O . SER A 0 368 . -10.418 -15.641 -0.291 1.00 37.56 368 A 1 ATOM 2929 O OG . SER A 0 368 . -10.993 -18.530 2.407 1.00 37.56 368 A 1 ATOM 2930 N N . TYR A 0 369 . -12.217 -16.091 0.958 1.00 40.56 369 A 1 ATOM 2931 C CA . TYR A 0 369 . -13.197 -15.905 -0.127 1.00 40.56 369 A 1 ATOM 2932 C C . TYR A 0 369 . -13.393 -14.454 -0.600 1.00 40.56 369 A 1 ATOM 2933 C CB . TYR A 0 369 . -14.540 -16.523 0.293 1.00 40.56 369 A 1 ATOM 2934 O O . TYR A 0 369 . -14.031 -14.228 -1.631 1.00 40.56 369 A 1 ATOM 2935 C CG . TYR A 0 369 . -14.626 -18.002 -0.017 1.00 40.56 369 A 1 ATOM 2936 C CD1 . TYR A 0 369 . -15.162 -18.425 -1.249 1.00 40.56 369 A 1 ATOM 2937 C CD2 . TYR A 0 369 . -14.121 -18.946 0.896 1.00 40.56 369 A 1 ATOM 2938 C CE1 . TYR A 0 369 . -15.206 -19.797 -1.565 1.00 40.56 369 A 1 ATOM 2939 C CE2 . TYR A 0 369 . -14.153 -20.317 0.580 1.00 40.56 369 A 1 ATOM 2940 O OH . TYR A 0 369 . -14.723 -22.064 -0.965 1.00 40.56 369 A 1 ATOM 2941 C CZ . TYR A 0 369 . -14.697 -20.743 -0.652 1.00 40.56 369 A 1 ATOM 2942 N N . VAL A 0 370 . -12.886 -13.458 0.134 1.00 47.06 370 A 1 ATOM 2943 C CA . VAL A 0 370 . -13.127 -12.032 -0.172 1.00 47.06 370 A 1 ATOM 2944 C C . VAL A 0 370 . -12.030 -11.431 -1.062 1.00 47.06 370 A 1 ATOM 2945 C CB . VAL A 0 370 . -13.349 -11.230 1.131 1.00 47.06 370 A 1 ATOM 2946 O O . VAL A 0 370 . -12.289 -10.461 -1.770 1.00 47.06 370 A 1 ATOM 2947 C CG1 . VAL A 0 370 . -13.661 -9.746 0.888 1.00 47.06 370 A 1 ATOM 2948 C CG2 . VAL A 0 370 . -14.537 -11.800 1.924 1.00 47.06 370 A 1 ATOM 2949 N N . LEU A 0 371 . -10.823 -12.010 -1.068 1.00 42.88 371 A 1 ATOM 2950 C CA . LEU A 0 371 . -9.649 -11.438 -1.746 1.00 42.88 371 A 1 ATOM 2951 C C . LEU A 0 371 . -9.338 -12.038 -3.128 1.00 42.88 371 A 1 ATOM 2952 C CB . LEU A 0 371 . -8.440 -11.521 -0.795 1.00 42.88 371 A 1 ATOM 2953 O O . LEU A 0 371 . -8.629 -11.400 -3.902 1.00 42.88 371 A 1 ATOM 2954 C CG . LEU A 0 371 . -8.487 -10.481 0.343 1.00 42.88 371 A 1 ATOM 2955 C CD1 . LEU A 0 371 . -7.445 -10.824 1.407 1.00 42.88 371 A 1 ATOM 2956 C CD2 . LEU A 0 371 . -8.188 -9.062 -0.159 1.00 42.88 371 A 1 ATOM 2957 N N . GLU A 0 372 . -9.871 -13.215 -3.469 1.00 41.91 372 A 1 ATOM 2958 C CA . GLU A 0 372 . -9.582 -13.876 -4.757 1.00 41.91 372 A 1 ATOM 2959 C C . GLU A 0 372 . -10.557 -13.539 -5.893 1.00 41.91 372 A 1 ATOM 2960 C CB . GLU A 0 372 . -9.488 -15.397 -4.578 1.00 41.91 372 A 1 ATOM 2961 O O . GLU A 0 372 . -10.323 -13.932 -7.035 1.00 41.91 372 A 1 ATOM 2962 C CG . GLU A 0 372 . -8.218 -15.805 -3.822 1.00 41.91 372 A 1 ATOM 2963 C CD . GLU A 0 372 . -7.867 -17.279 -4.069 1.00 41.91 372 A 1 ATOM 2964 O OE1 . GLU A 0 372 . -6.655 -17.556 -4.217 1.00 41.91 372 A 1 ATOM 2965 O OE2 . GLU A 0 372 . -8.805 -18.105 -4.127 1.00 41.91 372 A 1 ATOM 2966 N N . LYS A 0 373 . -11.649 -12.809 -5.635 1.00 41.21 373 A 1 ATOM 2967 C CA . LYS A 0 373 . -12.640 -12.525 -6.681 1.00 41.21 373 A 1 ATOM 2968 C C . LYS A 0 373 . -12.107 -11.442 -7.636 1.00 41.21 373 A 1 ATOM 2969 C CB . LYS A 0 373 . -14.000 -12.197 -6.046 1.00 41.21 373 A 1 ATOM 2970 O O . LYS A 0 373 . -11.999 -10.287 -7.217 1.00 41.21 373 A 1 ATOM 2971 C CG . LYS A 0 373 . -15.148 -12.480 -7.029 1.00 41.21 373 A 1 ATOM 2972 C CD . LYS A 0 373 . -16.497 -12.519 -6.298 1.00 41.21 373 A 1 ATOM 2973 C CE . LYS A 0 373 . -17.586 -13.058 -7.235 1.00 41.21 373 A 1 ATOM 2974 N NZ . LYS A 0 373 . -18.843 -13.346 -6.500 1.00 41.21 373 A 1 ATOM 2975 N N . PRO A 0 374 . -11.786 -11.756 -8.910 1.00 38.12 374 A 1 ATOM 2976 C CA . PRO A 0 374 . -11.329 -10.740 -9.848 1.00 38.12 374 A 1 ATOM 2977 C C . PRO A 0 374 . -12.435 -9.703 -10.057 1.00 38.12 374 A 1 ATOM 2978 C CB . PRO A 0 374 . -10.957 -11.483 -11.136 1.00 38.12 374 A 1 ATOM 2979 O O . PRO A 0 374 . -13.619 -10.042 -10.131 1.00 38.12 374 A 1 ATOM 2980 C CG . PRO A 0 374 . -11.845 -12.726 -11.089 1.00 38.12 374 A 1 ATOM 2981 C CD . PRO A 0 374 . -11.918 -13.038 -9.595 1.00 38.12 374 A 1 ATOM 2982 N N . LEU A 0 375 . -12.039 -8.430 -10.149 1.00 41.02 375 A 1 ATOM 2983 C CA . LEU A 0 375 . -12.962 -7.324 -10.400 1.00 41.02 375 A 1 ATOM 2984 C C . LEU A 0 375 . -13.817 -7.615 -11.646 1.00 41.02 375 A 1 ATOM 2985 C CB . LEU A 0 375 . -12.179 -6.019 -10.624 1.00 41.02 375 A 1 ATOM 2986 O O . LEU A 0 375 . -13.267 -8.097 -12.642 1.00 41.02 375 A 1 ATOM 2987 C CG . LEU A 0 375 . -11.485 -5.454 -9.374 1.00 41.02 375 A 1 ATOM 2988 C CD1 . LEU A 0 375 . -10.550 -4.321 -9.801 1.00 41.02 375 A 1 ATOM 2989 C CD2 . LEU A 0 375 . -12.488 -4.895 -8.364 1.00 41.02 375 A 1 ATOM 2990 N N . PRO A 0 376 . -15.123 -7.278 -11.645 1.00 37.86 376 A 1 ATOM 2991 C CA . PRO A 0 376 . -15.951 -7.384 -12.837 1.00 37.86 376 A 1 ATOM 2992 C C . PRO A 0 376 . -15.328 -6.588 -13.987 1.00 37.86 376 A 1 ATOM 2993 C CB . PRO A 0 376 . -17.340 -6.862 -12.440 1.00 37.86 376 A 1 ATOM 2994 O O . PRO A 0 376 . -15.311 -5.355 -13.977 1.00 37.86 376 A 1 ATOM 2995 C CG . PRO A 0 376 . -17.373 -7.068 -10.927 1.00 37.86 376 A 1 ATOM 2996 C CD . PRO A 0 376 . -15.922 -6.827 -10.516 1.00 37.86 376 A 1 ATOM 2997 N N . SER A 0 377 . -14.806 -7.298 -14.988 1.00 33.49 377 A 1 ATOM 2998 C CA . SER A 0 377 . -14.363 -6.671 -16.226 1.00 33.49 377 A 1 ATOM 2999 C C . SER A 0 377 . -15.601 -6.187 -16.969 1.00 33.49 377 A 1 ATOM 3000 C CB . SER A 0 377 . -13.534 -7.633 -17.081 1.00 33.49 377 A 1 ATOM 3001 O O . SER A 0 377 . -16.310 -6.975 -17.597 1.00 33.49 377 A 1 ATOM 3002 O OG . SER A 0 377 . -13.051 -6.942 -18.219 1.00 33.49 377 A 1 ATOM 3003 N N . TYR A 0 378 . -15.873 -4.884 -16.888 1.00 33.87 378 A 1 ATOM 3004 C CA . TYR A 0 378 . -16.857 -4.221 -17.736 1.00 33.87 378 A 1 ATOM 3005 C C . TYR A 0 378 . -16.337 -4.180 -19.179 1.00 33.87 378 A 1 ATOM 3006 C CB . TYR A 0 378 . -17.222 -2.835 -17.180 1.00 33.87 378 A 1 ATOM 3007 O O . TYR A 0 378 . -15.917 -3.140 -19.693 1.00 33.87 378 A 1 ATOM 3008 C CG . TYR A 0 378 . -18.156 -2.871 -15.984 1.00 33.87 378 A 1 ATOM 3009 C CD1 . TYR A 0 378 . -19.550 -2.905 -16.187 1.00 33.87 378 A 1 ATOM 3010 C CD2 . TYR A 0 378 . -17.638 -2.857 -14.673 1.00 33.87 378 A 1 ATOM 3011 C CE1 . TYR A 0 378 . -20.426 -2.911 -15.084 1.00 33.87 378 A 1 ATOM 3012 C CE2 . TYR A 0 378 . -18.511 -2.855 -13.567 1.00 33.87 378 A 1 ATOM 3013 O OH . TYR A 0 378 . -20.759 -2.867 -12.714 1.00 33.87 378 A 1 ATOM 3014 C CZ . TYR A 0 378 . -19.908 -2.878 -13.773 1.00 33.87 378 A 1 ATOM 3015 N N . HIS A 0 379 . -16.389 -5.331 -19.851 1.00 34.84 379 A 1 ATOM 3016 C CA . HIS A 0 379 . -16.364 -5.392 -21.303 1.00 34.84 379 A 1 ATOM 3017 C C . HIS A 0 379 . -17.627 -4.704 -21.823 1.00 34.84 379 A 1 ATOM 3018 C CB . HIS A 0 379 . -16.218 -6.839 -21.808 1.00 34.84 379 A 1 ATOM 3019 O O . HIS A 0 379 . -18.689 -5.308 -21.970 1.00 34.84 379 A 1 ATOM 3020 C CG . HIS A 0 379 . -14.811 -7.137 -22.254 1.00 34.84 379 A 1 ATOM 3021 C CD2 . HIS A 0 379 . -13.832 -7.751 -21.524 1.00 34.84 379 A 1 ATOM 3022 N ND1 . HIS A 0 379 . -14.266 -6.812 -23.476 1.00 34.84 379 A 1 ATOM 3023 C CE1 . HIS A 0 379 . -12.985 -7.219 -23.478 1.00 34.84 379 A 1 ATOM 3024 N NE2 . HIS A 0 379 . -12.672 -7.791 -22.306 1.00 34.84 379 A 1 ATOM 3025 N N . ASN A 0 380 . -17.494 -3.410 -22.109 1.00 34.96 380 A 1 ATOM 3026 C CA . ASN A 0 380 . -18.466 -2.667 -22.893 1.00 34.96 380 A 1 ATOM 3027 C C . ASN A 0 380 . -18.512 -3.267 -24.303 1.00 34.96 380 A 1 ATOM 3028 C CB . ASN A 0 380 . -18.103 -1.167 -22.886 1.00 34.96 380 A 1 ATOM 3029 O O . ASN A 0 380 . -17.796 -2.829 -25.204 1.00 34.96 380 A 1 ATOM 3030 C CG . ASN A 0 380 . -18.642 -0.418 -21.680 1.00 34.96 380 A 1 ATOM 3031 N ND2 . ASN A 0 380 . -18.223 0.810 -21.487 1.00 34.96 380 A 1 ATOM 3032 O OD1 . ASN A 0 380 . -19.467 -0.885 -20.920 1.00 34.96 380 A 1 ATOM 3033 N N . ASN A 0 381 . -19.386 -4.258 -24.488 1.00 30.41 381 A 1 ATOM 3034 C CA . ASN A 0 381 . -19.805 -4.792 -25.781 1.00 30.41 381 A 1 ATOM 3035 C C . ASN A 0 381 . -20.645 -3.742 -26.531 1.00 30.41 381 A 1 ATOM 3036 C CB . ASN A 0 381 . -20.545 -6.130 -25.567 1.00 30.41 381 A 1 ATOM 3037 O O . ASN A 0 381 . -21.832 -3.930 -26.797 1.00 30.41 381 A 1 ATOM 3038 C CG . ASN A 0 381 . -19.627 -7.291 -25.227 1.00 30.41 381 A 1 ATOM 3039 N ND2 . ASN A 0 381 . -20.164 -8.361 -24.691 1.00 30.41 381 A 1 ATOM 3040 O OD1 . ASN A 0 381 . -18.432 -7.273 -25.465 1.00 30.41 381 A 1 ATOM 3041 N N . VAL A 0 382 . -20.028 -2.606 -26.865 1.00 35.93 382 A 1 ATOM 3042 C CA . VAL A 0 382 . -20.620 -1.571 -27.713 1.00 35.93 382 A 1 ATOM 3043 C C . VAL A 0 382 . -20.201 -1.848 -29.150 1.00 35.93 382 A 1 ATOM 3044 C CB . VAL A 0 382 . -20.310 -0.145 -27.229 1.00 35.93 382 A 1 ATOM 3045 O O . VAL A 0 382 . -19.178 -1.376 -29.634 1.00 35.93 382 A 1 ATOM 3046 C CG1 . VAL A 0 382 . -20.988 0.900 -28.127 1.00 35.93 382 A 1 ATOM 3047 C CG2 . VAL A 0 382 . -20.861 0.061 -25.810 1.00 35.93 382 A 1 ATOM 3048 N N . PHE A 0 383 . -21.019 -2.701 -29.762 1.00 33.18 383 A 1 ATOM 3049 C CA . PHE A 0 383 . -21.320 -2.830 -31.184 1.00 33.18 383 A 1 ATOM 3050 C C . PHE A 0 383 . -20.471 -2.035 -32.190 1.00 33.18 383 A 1 ATOM 3051 C CB . PHE A 0 383 . -22.805 -2.486 -31.371 1.00 33.18 383 A 1 ATOM 3052 O O . PHE A 0 383 . -20.462 -0.805 -32.218 1.00 33.18 383 A 1 ATOM 3053 C CG . PHE A 0 383 . -23.716 -3.640 -31.002 1.00 33.18 383 A 1 ATOM 3054 C CD1 . PHE A 0 383 . -24.195 -4.485 -32.020 1.00 33.18 383 A 1 ATOM 3055 C CD2 . PHE A 0 383 . -24.034 -3.915 -29.657 1.00 33.18 383 A 1 ATOM 3056 C CE1 . PHE A 0 383 . -24.985 -5.602 -31.698 1.00 33.18 383 A 1 ATOM 3057 C CE2 . PHE A 0 383 . -24.817 -5.038 -29.335 1.00 33.18 383 A 1 ATOM 3058 C CZ . PHE A 0 383 . -25.293 -5.881 -30.356 1.00 33.18 383 A 1 ATOM 3059 N N . ASP A 0 384 . -19.919 -2.791 -33.143 1.00 29.86 384 A 1 ATOM 3060 C CA . ASP A 0 384 . -19.561 -2.320 -34.481 1.00 29.86 384 A 1 ATOM 3061 C C . ASP A 0 384 . -20.706 -1.485 -35.084 1.00 29.86 384 A 1 ATOM 3062 C CB . ASP A 0 384 . -19.249 -3.557 -35.350 1.00 29.86 384 A 1 ATOM 3063 O O . ASP A 0 384 . -21.802 -1.981 -35.359 1.00 29.86 384 A 1 ATOM 3064 C CG . ASP A 0 384 . -18.843 -3.241 -36.800 1.00 29.86 384 A 1 ATOM 3065 O OD1 . ASP A 0 384 . -18.550 -2.060 -37.110 1.00 29.86 384 A 1 ATOM 3066 O OD2 . ASP A 0 384 . -18.797 -4.192 -37.612 1.00 29.86 384 A 1 ATOM 3067 N N . SER A 0 385 . -20.471 -0.184 -35.246 1.00 37.91 385 A 1 ATOM 3068 C CA . SER A 0 385 . -21.369 0.739 -35.940 1.00 37.91 385 A 1 ATOM 3069 C C . SER A 0 385 . -20.575 1.923 -36.471 1.00 37.91 385 A 1 ATOM 3070 C CB . SER A 0 385 . -22.516 1.186 -35.032 1.00 37.91 385 A 1 ATOM 3071 O O . SER A 0 385 . -20.256 2.888 -35.776 1.00 37.91 385 A 1 ATOM 3072 O OG . SER A 0 385 . -23.493 0.164 -35.043 1.00 37.91 385 A 1 ATOM 3073 N N . ARG A 0 386 . -20.242 1.830 -37.757 1.00 34.20 386 A 1 ATOM 3074 C CA . ARG A 0 386 . -19.578 2.878 -38.532 1.00 34.20 386 A 1 ATOM 3075 C C . ARG A 0 386 . -20.454 4.134 -38.574 1.00 34.20 386 A 1 ATOM 3076 C CB . ARG A 0 386 . -19.368 2.377 -39.978 1.00 34.20 386 A 1 ATOM 3077 O O . ARG A 0 386 . -21.348 4.177 -39.401 1.00 34.20 386 A 1 ATOM 3078 C CG . ARG A 0 386 . -18.621 1.049 -40.127 1.00 34.20 386 A 1 ATOM 3079 C CD . ARG A 0 386 . -18.742 0.586 -41.584 1.00 34.20 386 A 1 ATOM 3080 N NE . ARG A 0 386 . -18.289 -0.804 -41.728 1.00 34.20 386 A 1 ATOM 3081 N NH1 . ARG A 0 386 . -18.692 -1.029 -43.978 1.00 34.20 386 A 1 ATOM 3082 N NH2 . ARG A 0 386 . -17.904 -2.760 -42.799 1.00 34.20 386 A 1 ATOM 3083 C CZ . ARG A 0 386 . -18.295 -1.520 -42.834 1.00 34.20 386 A 1 ATOM 3084 N N . HIS A 0 387 . -20.168 5.159 -37.772 1.00 38.35 387 A 1 ATOM 3085 C CA . HIS A 0 387 . -20.402 6.569 -38.127 1.00 38.35 387 A 1 ATOM 3086 C C . HIS A 0 387 . -19.646 7.499 -37.164 1.00 38.35 387 A 1 ATOM 3087 C CB . HIS A 0 387 . -21.905 6.931 -38.203 1.00 38.35 387 A 1 ATOM 3088 O O . HIS A 0 387 . -20.017 7.673 -36.008 1.00 38.35 387 A 1 ATOM 3089 C CG . HIS A 0 387 . -22.463 6.843 -39.612 1.00 38.35 387 A 1 ATOM 3090 C CD2 . HIS A 0 387 . -23.410 5.964 -40.075 1.00 38.35 387 A 1 ATOM 3091 N ND1 . HIS A 0 387 . -22.042 7.578 -40.700 1.00 38.35 387 A 1 ATOM 3092 C CE1 . HIS A 0 387 . -22.697 7.133 -41.786 1.00 38.35 387 A 1 ATOM 3093 N NE2 . HIS A 0 387 . -23.540 6.146 -41.458 1.00 38.35 387 A 1 ATOM 3094 N N . HIS A 0 388 . -18.568 8.119 -37.652 1.00 34.08 388 A 1 ATOM 3095 C CA . HIS A 0 388 . -17.897 9.207 -36.943 1.00 34.08 388 A 1 ATOM 3096 C C . HIS A 0 388 . -18.615 10.534 -37.202 1.00 34.08 388 A 1 ATOM 3097 C CB . HIS A 0 388 . -16.440 9.352 -37.422 1.00 34.08 388 A 1 ATOM 3098 O O . HIS A 0 388 . -18.554 11.042 -38.321 1.00 34.08 388 A 1 ATOM 3099 C CG . HIS A 0 388 . -15.441 8.388 -36.844 1.00 34.08 388 A 1 ATOM 3100 C CD2 . HIS A 0 388 . -14.465 7.731 -37.544 1.00 34.08 388 A 1 ATOM 3101 N ND1 . HIS A 0 388 . -15.222 8.134 -35.508 1.00 34.08 388 A 1 ATOM 3102 C CE1 . HIS A 0 388 . -14.151 7.328 -35.409 1.00 34.08 388 A 1 ATOM 3103 N NE2 . HIS A 0 388 . -13.640 7.078 -36.625 1.00 34.08 388 A 1 ATOM 3104 N N . GLU A 0 389 . -19.134 11.168 -36.153 1.00 35.29 389 A 1 ATOM 3105 C CA . GLU A 0 389 . -19.286 12.623 -36.118 1.00 35.29 389 A 1 ATOM 3106 C C . GLU A 0 389 . -18.569 13.171 -34.877 1.00 35.29 389 A 1 ATOM 3107 C CB . GLU A 0 389 . -20.756 13.042 -36.246 1.00 35.29 389 A 1 ATOM 3108 O O . GLU A 0 389 . -18.849 12.795 -33.740 1.00 35.29 389 A 1 ATOM 3109 C CG . GLU A 0 389 . -20.842 14.556 -36.501 1.00 35.29 389 A 1 ATOM 3110 C CD . GLU A 0 389 . -22.198 15.012 -37.061 1.00 35.29 389 A 1 ATOM 3111 O OE1 . GLU A 0 389 . -22.201 16.101 -37.679 1.00 35.29 389 A 1 ATOM 3112 O OE2 . GLU A 0 389 . -23.194 14.279 -36.885 1.00 35.29 389 A 1 ATOM 3113 N N . ARG A 0 390 . -17.546 14.004 -35.102 1.00 34.79 390 A 1 ATOM 3114 C CA . ARG A 0 390 . -16.697 14.552 -34.037 1.00 34.79 390 A 1 ATOM 3115 C C . ARG A 0 390 . -17.302 15.848 -33.509 1.00 34.79 390 A 1 ATOM 3116 C CB . ARG A 0 390 . -15.263 14.791 -34.541 1.00 34.79 390 A 1 ATOM 3117 O O . ARG A 0 390 . -16.973 16.921 -34.014 1.00 34.79 390 A 1 ATOM 3118 C CG . ARG A 0 390 . -14.438 13.515 -34.739 1.00 34.79 390 A 1 ATOM 3119 C CD . ARG A 0 390 . -13.048 13.914 -35.256 1.00 34.79 390 A 1 ATOM 3120 N NE . ARG A 0 390 . -12.139 12.755 -35.354 1.00 34.79 390 A 1 ATOM 3121 N NH1 . ARG A 0 390 . -11.117 13.268 -37.354 1.00 34.79 390 A 1 ATOM 3122 N NH2 . ARG A 0 390 . -10.491 11.452 -36.225 1.00 34.79 390 A 1 ATOM 3123 C CZ . ARG A 0 390 . -11.258 12.502 -36.306 1.00 34.79 390 A 1 ATOM 3124 N N . VAL A 0 391 . -18.112 15.761 -32.459 1.00 35.00 391 A 1 ATOM 3125 C CA . VAL A 0 391 . -18.517 16.949 -31.695 1.00 35.00 391 A 1 ATOM 3126 C C . VAL A 0 391 . -17.301 17.478 -30.929 1.00 35.00 391 A 1 ATOM 3127 C CB . VAL A 0 391 . -19.712 16.659 -30.764 1.00 35.00 391 A 1 ATOM 3128 O O . VAL A 0 391 . -16.821 16.852 -29.985 1.00 35.00 391 A 1 ATOM 3129 C CG1 . VAL A 0 391 . -20.146 17.926 -30.015 1.00 35.00 391 A 1 ATOM 3130 C CG2 . VAL A 0 391 . -20.917 16.156 -31.571 1.00 35.00 391 A 1 ATOM 3131 N N . ARG A 0 392 . -16.777 18.635 -31.351 1.00 31.42 392 A 1 ATOM 3132 C CA . ARG A 0 392 . -15.836 19.425 -30.544 1.00 31.42 392 A 1 ATOM 3133 C C . ARG A 0 392 . -16.643 20.166 -29.484 1.00 31.42 392 A 1 ATOM 3134 C CB . ARG A 0 392 . -15.075 20.453 -31.401 1.00 31.42 392 A 1 ATOM 3135 O O . ARG A 0 392 . -17.482 20.989 -29.836 1.00 31.42 392 A 1 ATOM 3136 C CG . ARG A 0 392 . -14.067 19.842 -32.383 1.00 31.42 392 A 1 ATOM 3137 C CD . ARG A 0 392 . -13.459 20.944 -33.270 1.00 31.42 392 A 1 ATOM 3138 N NE . ARG A 0 392 . -12.053 21.248 -32.932 1.00 31.42 392 A 1 ATOM 3139 N NH1 . ARG A 0 392 . -11.046 20.227 -34.730 1.00 31.42 392 A 1 ATOM 3140 N NH2 . ARG A 0 392 . -9.801 21.327 -33.242 1.00 31.42 392 A 1 ATOM 3141 C CZ . ARG A 0 392 . -10.979 20.932 -33.632 1.00 31.42 392 A 1 ATOM 3142 N N . LEU A 0 393 . -16.362 19.907 -28.212 1.00 37.22 393 A 1 ATOM 3143 C CA . LEU A 0 393 . -16.717 20.825 -27.134 1.00 37.22 393 A 1 ATOM 3144 C C . LEU A 0 393 . -15.479 21.665 -26.826 1.00 37.22 393 A 1 ATOM 3145 C CB . LEU A 0 393 . -17.256 20.048 -25.920 1.00 37.22 393 A 1 ATOM 3146 O O . LEU A 0 393 . -14.487 21.147 -26.312 1.00 37.22 393 A 1 ATOM 3147 C CG . LEU A 0 393 . -18.657 19.445 -26.147 1.00 37.22 393 A 1 ATOM 3148 C CD1 . LEU A 0 393 . -19.040 18.561 -24.961 1.00 37.22 393 A 1 ATOM 3149 C CD2 . LEU A 0 393 . -19.741 20.516 -26.303 1.00 37.22 393 A 1 ATOM 3150 N N . ASP A 0 394 . -15.525 22.937 -27.218 1.00 30.53 394 A 1 ATOM 3151 C CA . ASP A 0 394 . -14.472 23.898 -26.905 1.00 30.53 394 A 1 ATOM 3152 C C . ASP A 0 394 . -14.509 24.303 -25.422 1.00 30.53 394 A 1 ATOM 3153 C CB . ASP A 0 394 . -14.525 25.112 -27.853 1.00 30.53 394 A 1 ATOM 3154 O O . ASP A 0 394 . -15.519 24.198 -24.725 1.00 30.53 394 A 1 ATOM 3155 C CG . ASP A 0 394 . -13.916 24.821 -29.236 1.00 30.53 394 A 1 ATOM 3156 O OD1 . ASP A 0 394 . -12.838 24.178 -29.294 1.00 30.53 394 A 1 ATOM 3157 O OD2 . ASP A 0 394 . -14.506 25.262 -30.245 1.00 30.53 394 A 1 ATOM 3158 N N . SER A 0 395 . -13.348 24.726 -24.932 1.00 29.05 395 A 1 ATOM 3159 C CA . SER A 0 395 . -13.066 24.954 -23.517 1.00 29.05 395 A 1 ATOM 3160 C C . SER A 0 395 . -13.870 26.103 -22.883 1.00 29.05 395 A 1 ATOM 3161 C CB . SER A 0 395 . -11.572 25.268 -23.375 1.00 29.05 395 A 1 ATOM 3162 O O . SER A 0 395 . -14.295 27.037 -23.554 1.00 29.05 395 A 1 ATOM 3163 O OG . SER A 0 395 . -10.778 24.272 -23.997 1.00 29.05 395 A 1 ATOM 3164 N N . THR A 0 396 . -13.879 26.118 -21.543 1.00 28.78 396 A 1 ATOM 3165 C CA . THR A 0 396 . -14.266 27.233 -20.644 1.00 28.78 396 A 1 ATOM 3166 C C . THR A 0 396 . -15.759 27.417 -20.326 1.00 28.78 396 A 1 ATOM 3167 C CB . THR A 0 396 . -13.562 28.584 -20.951 1.00 28.78 396 A 1 ATOM 3168 O O . THR A 0 396 . -16.411 28.319 -20.835 1.00 28.78 396 A 1 ATOM 3169 C CG2 . THR A 0 396 . -12.043 28.450 -21.077 1.00 28.78 396 A 1 ATOM 3170 O OG1 . THR A 0 396 . -13.980 29.238 -22.124 1.00 28.78 396 A 1 ATOM 3171 N N . SER A 0 397 . -16.282 26.620 -19.380 1.00 30.04 397 A 1 ATOM 3172 C CA . SER A 0 397 . -17.184 27.071 -18.289 1.00 30.04 397 A 1 ATOM 3173 C C . SER A 0 397 . -17.741 25.888 -17.478 1.00 30.04 397 A 1 ATOM 3174 C CB . SER A 0 397 . -18.360 27.969 -18.741 1.00 30.04 397 A 1 ATOM 3175 O O . SER A 0 397 . -18.821 25.378 -17.741 1.00 30.04 397 A 1 ATOM 3176 O OG . SER A 0 397 . -18.907 27.572 -19.976 1.00 30.04 397 A 1 ATOM 3177 N N . LEU A 0 398 . -17.023 25.479 -16.428 1.00 30.07 398 A 1 ATOM 3178 C CA . LEU A 0 398 . -17.619 24.733 -15.314 1.00 30.07 398 A 1 ATOM 3179 C C . LEU A 0 398 . -17.366 25.509 -14.023 1.00 30.07 398 A 1 ATOM 3180 C CB . LEU A 0 398 . -17.152 23.261 -15.282 1.00 30.07 398 A 1 ATOM 3181 O O . LEU A 0 398 . -16.468 25.202 -13.243 1.00 30.07 398 A 1 ATOM 3182 C CG . LEU A 0 398 . -17.910 22.343 -16.266 1.00 30.07 398 A 1 ATOM 3183 C CD1 . LEU A 0 398 . -17.264 20.957 -16.273 1.00 30.07 398 A 1 ATOM 3184 C CD2 . LEU A 0 398 . -19.385 22.155 -15.895 1.00 30.07 398 A 1 ATOM 3185 N N . HIS A 0 399 . -18.178 26.550 -13.828 1.00 30.78 399 A 1 ATOM 3186 C CA . HIS A 0 399 . -18.531 26.962 -12.476 1.00 30.78 399 A 1 ATOM 3187 C C . HIS A 0 399 . -19.297 25.795 -11.852 1.00 30.78 399 A 1 ATOM 3188 C CB . HIS A 0 399 . -19.402 28.232 -12.500 1.00 30.78 399 A 1 ATOM 3189 O O . HIS A 0 399 . -20.348 25.410 -12.362 1.00 30.78 399 A 1 ATOM 3190 C CG . HIS A 0 399 . -18.617 29.501 -12.302 1.00 30.78 399 A 1 ATOM 3191 C CD2 . HIS A 0 399 . -18.125 30.334 -13.270 1.00 30.78 399 A 1 ATOM 3192 N ND1 . HIS A 0 399 . -18.292 30.055 -11.085 1.00 30.78 399 A 1 ATOM 3193 C CE1 . HIS A 0 399 . -17.617 31.192 -11.315 1.00 30.78 399 A 1 ATOM 3194 N NE2 . HIS A 0 399 . -17.478 31.400 -12.635 1.00 30.78 399 A 1 ATOM 3195 N N . PHE A 0 400 . -18.773 25.227 -10.769 1.00 32.04 400 A 1 ATOM 3196 C CA . PHE A 0 400 . -19.583 24.369 -9.915 1.00 32.04 400 A 1 ATOM 3197 C C . PHE A 0 400 . -20.681 25.243 -9.293 1.00 32.04 400 A 1 ATOM 3198 C CB . PHE A 0 400 . -18.714 23.719 -8.830 1.00 32.04 400 A 1 ATOM 3199 O O . PHE A 0 400 . -20.337 26.279 -8.718 1.00 32.04 400 A 1 ATOM 3200 C CG . PHE A 0 400 . -17.786 22.642 -9.357 1.00 32.04 400 A 1 ATOM 3201 C CD1 . PHE A 0 400 . -18.258 21.324 -9.496 1.00 32.04 400 A 1 ATOM 3202 C CD2 . PHE A 0 400 . -16.462 22.951 -9.721 1.00 32.04 400 A 1 ATOM 3203 C CE1 . PHE A 0 400 . -17.411 20.318 -9.994 1.00 32.04 400 A 1 ATOM 3204 C CE2 . PHE A 0 400 . -15.614 21.946 -10.221 1.00 32.04 400 A 1 ATOM 3205 C CZ . PHE A 0 400 . -16.089 20.629 -10.357 1.00 32.04 400 A 1 ATOM 3206 N N . PRO A 0 401 . -21.969 24.881 -9.411 1.00 33.08 401 A 1 ATOM 3207 C CA . PRO A 0 401 . -23.017 25.581 -8.692 1.00 33.08 401 A 1 ATOM 3208 C C . PRO A 0 401 . -22.888 25.262 -7.199 1.00 33.08 401 A 1 ATOM 3209 C CB . PRO A 0 401 . -24.336 25.115 -9.316 1.00 33.08 401 A 1 ATOM 3210 O O . PRO A 0 401 . -23.221 24.168 -6.742 1.00 33.08 401 A 1 ATOM 3211 C CG . PRO A 0 401 . -24.011 23.715 -9.837 1.00 33.08 401 A 1 ATOM 3212 C CD . PRO A 0 401 . -22.529 23.799 -10.210 1.00 33.08 401 A 1 ATOM 3213 N N . GLU A 0 402 . -22.405 26.239 -6.436 1.00 32.45 402 A 1 ATOM 3214 C CA . GLU A 0 402 . -22.802 26.403 -5.041 1.00 32.45 402 A 1 ATOM 3215 C C . GLU A 0 402 . -24.296 26.758 -5.043 1.00 32.45 402 A 1 ATOM 3216 C CB . GLU A 0 402 . -21.972 27.524 -4.373 1.00 32.45 402 A 1 ATOM 3217 O O . GLU A 0 402 . -24.619 27.932 -5.115 1.00 32.45 402 A 1 ATOM 3218 C CG . GLU A 0 402 . -20.490 27.172 -4.186 1.00 32.45 402 A 1 ATOM 3219 C CD . GLU A 0 402 . -19.677 28.329 -3.572 1.00 32.45 402 A 1 ATOM 3220 O OE1 . GLU A 0 402 . -18.943 28.060 -2.590 1.00 32.45 402 A 1 ATOM 3221 O OE2 . GLU A 0 402 . -19.720 29.452 -4.125 1.00 32.45 402 A 1 ATOM 3222 N N . ASP A 0 403 . -25.172 25.747 -5.107 1.00 30.77 403 A 1 ATOM 3223 C CA . ASP A 0 403 . -26.610 25.802 -4.774 1.00 30.77 403 A 1 ATOM 3224 C C . ASP A 0 403 . -27.253 24.424 -5.043 1.00 30.77 403 A 1 ATOM 3225 C CB . ASP A 0 403 . -27.374 26.914 -5.539 1.00 30.77 403 A 1 ATOM 3226 O O . ASP A 0 403 . -27.844 24.168 -6.091 1.00 30.77 403 A 1 ATOM 3227 C CG . ASP A 0 403 . -27.441 28.268 -4.808 1.00 30.77 403 A 1 ATOM 3228 O OD1 . ASP A 0 403 . -27.299 28.281 -3.562 1.00 30.77 403 A 1 ATOM 3229 O OD2 . ASP A 0 403 . -27.745 29.270 -5.499 1.00 30.77 403 A 1 ATOM 3230 N N . LEU A 0 404 . -27.117 23.507 -4.081 1.00 35.92 404 A 1 ATOM 3231 C CA . LEU A 0 404 . -27.960 22.307 -3.954 1.00 35.92 404 A 1 ATOM 3232 C C . LEU A 0 404 . -28.247 22.065 -2.465 1.00 35.92 404 A 1 ATOM 3233 C CB . LEU A 0 404 . -27.375 21.093 -4.721 1.00 35.92 404 A 1 ATOM 3234 O O . LEU A 0 404 . -27.868 21.054 -1.871 1.00 35.92 404 A 1 ATOM 3235 C CG . LEU A 0 404 . -28.048 20.833 -6.087 1.00 35.92 404 A 1 ATOM 3236 C CD1 . LEU A 0 404 . -27.283 19.739 -6.836 1.00 35.92 404 A 1 ATOM 3237 C CD2 . LEU A 0 404 . -29.503 20.364 -5.959 1.00 35.92 404 A 1 ATOM 3238 N N . ASP A 0 405 . -28.893 23.060 -1.860 1.00 30.14 405 A 1 ATOM 3239 C CA . ASP A 0 405 . -29.611 22.891 -0.601 1.00 30.14 405 A 1 ATOM 3240 C C . ASP A 0 405 . -30.817 21.956 -0.805 1.00 30.14 405 A 1 ATOM 3241 C CB . ASP A 0 405 . -30.085 24.263 -0.064 1.00 30.14 405 A 1 ATOM 3242 O O . ASP A 0 405 . -31.488 22.005 -1.834 1.00 30.14 405 A 1 ATOM 3243 C CG . ASP A 0 405 . -29.265 24.800 1.116 1.00 30.14 405 A 1 ATOM 3244 O OD1 . ASP A 0 405 . -28.741 23.966 1.892 1.00 30.14 405 A 1 ATOM 3245 O OD2 . ASP A 0 405 . -29.233 26.037 1.286 1.00 30.14 405 A 1 ATOM 3246 N N . TYR A 0 406 . -31.114 21.151 0.219 1.00 29.27 406 A 1 ATOM 3247 C CA . TYR A 0 406 . -32.410 20.495 0.447 1.00 29.27 406 A 1 ATOM 3248 C C . TYR A 0 406 . -33.059 19.743 -0.742 1.00 29.27 406 A 1 ATOM 3249 C CB . TYR A 0 406 . -33.362 21.507 1.117 1.00 29.27 406 A 1 ATOM 3250 O O . TYR A 0 406 . -34.014 20.206 -1.366 1.00 29.27 406 A 1 ATOM 3251 C CG . TYR A 0 406 . -33.448 21.331 2.617 1.00 29.27 406 A 1 ATOM 3252 C CD1 . TYR A 0 406 . -34.516 20.591 3.162 1.00 29.27 406 A 1 ATOM 3253 C CD2 . TYR A 0 406 . -32.464 21.883 3.460 1.00 29.27 406 A 1 ATOM 3254 C CE1 . TYR A 0 406 . -34.615 20.418 4.555 1.00 29.27 406 A 1 ATOM 3255 C CE2 . TYR A 0 406 . -32.557 21.706 4.854 1.00 29.27 406 A 1 ATOM 3256 O OH . TYR A 0 406 . -33.742 20.822 6.747 1.00 29.27 406 A 1 ATOM 3257 C CZ . TYR A 0 406 . -33.639 20.979 5.402 1.00 29.27 406 A 1 ATOM 3258 N N . ALA A 0 407 . -32.650 18.485 -0.939 1.00 35.47 407 A 1 ATOM 3259 C CA . ALA A 0 407 . -33.472 17.472 -1.607 1.00 35.47 407 A 1 ATOM 3260 C C . ALA A 0 407 . -33.610 16.230 -0.707 1.00 35.47 407 A 1 ATOM 3261 C CB . ALA A 0 407 . -32.898 17.165 -2.993 1.00 35.47 407 A 1 ATOM 3262 O O . ALA A 0 407 . -32.664 15.468 -0.515 1.00 35.47 407 A 1 ATOM 3263 N N . ASP A 0 408 . -34.799 16.071 -0.126 1.00 29.24 408 A 1 ATOM 3264 C CA . ASP A 0 408 . -35.191 14.958 0.741 1.00 29.24 408 A 1 ATOM 3265 C C . ASP A 0 408 . -35.412 13.689 -0.102 1.00 29.24 408 A 1 ATOM 3266 C CB . ASP A 0 408 . -36.453 15.404 1.505 1.00 29.24 408 A 1 ATOM 3267 O O . ASP A 0 408 . -36.413 13.559 -0.805 1.00 29.24 408 A 1 ATOM 3268 C CG . ASP A 0 408 . -36.920 14.460 2.620 1.00 29.24 408 A 1 ATOM 3269 O OD1 . ASP A 0 408 . -36.398 13.321 2.724 1.00 29.24 408 A 1 ATOM 3270 O OD2 . ASP A 0 408 . -37.796 14.916 3.388 1.00 29.24 408 A 1 ATOM 3271 N N . CYS A 0 409 . -34.445 12.768 -0.070 1.00 34.26 409 A 1 ATOM 3272 C CA . CYS A 0 409 . -34.494 11.493 -0.790 1.00 34.26 409 A 1 ATOM 3273 C C . CYS A 0 409 . -34.744 10.321 0.170 1.00 34.26 409 A 1 ATOM 3274 C CB . CYS A 0 409 . -33.243 11.325 -1.665 1.00 34.26 409 A 1 ATOM 3275 O O . CYS A 0 409 . -33.931 9.402 0.289 1.00 34.26 409 A 1 ATOM 3276 S SG . CYS A 0 409 . -33.351 12.422 -3.111 1.00 34.26 409 A 1 ATOM 3277 N N . THR A 0 410 . -35.890 10.347 0.847 1.00 27.84 410 A 1 ATOM 3278 C CA . THR A 0 410 . -36.426 9.211 1.608 1.00 27.84 410 A 1 ATOM 3279 C C . THR A 0 410 . -37.341 8.335 0.733 1.00 27.84 410 A 1 ATOM 3280 C CB . THR A 0 410 . -37.110 9.686 2.906 1.00 27.84 410 A 1 ATOM 3281 O O . THR A 0 410 . -38.553 8.514 0.678 1.00 27.84 410 A 1 ATOM 3282 C CG2 . THR A 0 410 . -36.083 9.988 3.996 1.00 27.84 410 A 1 ATOM 3283 O OG1 . THR A 0 410 . -37.874 10.861 2.733 1.00 27.84 410 A 1 ATOM 3284 N N . ALA A 0 411 . -36.749 7.354 0.041 1.00 34.74 411 A 1 ATOM 3285 C CA . ALA A 0 411 . -37.439 6.249 -0.644 1.00 34.74 411 A 1 ATOM 3286 C C . ALA A 0 411 . -36.478 5.041 -0.678 1.00 34.74 411 A 1 ATOM 3287 C CB . ALA A 0 411 . -37.842 6.707 -2.054 1.00 34.74 411 A 1 ATOM 3288 O O . ALA A 0 411 . -35.441 5.104 -1.331 1.00 34.74 411 A 1 ATOM 3289 N N . ASN A 0 412 . -36.613 4.024 0.177 1.00 31.83 412 A 1 ATOM 3290 C CA . ASN A 0 412 . -37.610 2.943 0.145 1.00 31.83 412 A 1 ATOM 3291 C C . ASN A 0 412 . -37.859 2.328 -1.249 1.00 31.83 412 A 1 ATOM 3292 C CB . ASN A 0 412 . -38.908 3.254 0.919 1.00 31.83 412 A 1 ATOM 3293 O O . ASN A 0 412 . -38.209 3.016 -2.202 1.00 31.83 412 A 1 ATOM 3294 C CG . ASN A 0 412 . -38.779 3.075 2.424 1.00 31.83 412 A 1 ATOM 3295 N ND2 . ASN A 0 412 . -39.887 3.046 3.127 1.00 31.83 412 A 1 ATOM 3296 O OD1 . ASN A 0 412 . -37.710 2.946 2.996 1.00 31.83 412 A 1 ATOM 3297 N N . ASP A 0 413 . -37.747 0.996 -1.279 1.00 31.82 413 A 1 ATOM 3298 C CA . ASP A 0 413 . -38.311 0.058 -2.259 1.00 31.82 413 A 1 ATOM 3299 C C . ASP A 0 413 . -37.756 0.047 -3.699 1.00 31.82 413 A 1 ATOM 3300 C CB . ASP A 0 413 . -39.848 0.085 -2.170 1.00 31.82 413 A 1 ATOM 3301 O O . ASP A 0 413 . -38.430 0.422 -4.657 1.00 31.82 413 A 1 ATOM 3302 C CG . ASP A 0 413 . -40.342 -0.094 -0.727 1.00 31.82 413 A 1 ATOM 3303 O OD1 . ASP A 0 413 . -39.677 -0.848 0.023 1.00 31.82 413 A 1 ATOM 3304 O OD2 . ASP A 0 413 . -41.356 0.544 -0.367 1.00 31.82 413 A 1 ATOM 3305 N N . ILE A 0 414 . -36.581 -0.579 -3.879 1.00 35.49 414 A 1 ATOM 3306 C CA . ILE A 0 414 . -36.259 -1.310 -5.123 1.00 35.49 414 A 1 ATOM 3307 C C . ILE A 0 414 . -35.699 -2.708 -4.782 1.00 35.49 414 A 1 ATOM 3308 C CB . ILE A 0 414 . -35.297 -0.544 -6.064 1.00 35.49 414 A 1 ATOM 3309 O O . ILE A 0 414 . -34.554 -2.813 -4.338 1.00 35.49 414 A 1 ATOM 3310 C CG1 . ILE A 0 414 . -35.768 0.901 -6.350 1.00 35.49 414 A 1 ATOM 3311 C CG2 . ILE A 0 414 . -35.192 -1.334 -7.387 1.00 35.49 414 A 1 ATOM 3312 C CD1 . ILE A 0 414 . -34.827 1.711 -7.252 1.00 35.49 414 A 1 ATOM 3313 N N . PRO A 0 415 . -36.462 -3.798 -4.996 1.00 31.76 415 A 1 ATOM 3314 C CA . PRO A 0 415 . -35.978 -5.161 -4.799 1.00 31.76 415 A 1 ATOM 3315 C C . PRO A 0 415 . -35.361 -5.724 -6.090 1.00 31.76 415 A 1 ATOM 3316 C CB . PRO A 0 415 . -37.221 -5.941 -4.358 1.00 31.76 415 A 1 ATOM 3317 O O . PRO A 0 415 . -36.064 -5.932 -7.079 1.00 31.76 415 A 1 ATOM 3318 C CG . PRO A 0 415 . -38.364 -5.255 -5.113 1.00 31.76 415 A 1 ATOM 3319 C CD . PRO A 0 415 . -37.894 -3.806 -5.268 1.00 31.76 415 A 1 ATOM 3320 N N . PHE A 0 416 . -34.067 -6.055 -6.072 1.00 34.92 416 A 1 ATOM 3321 C CA . PHE A 0 416 . -33.438 -6.856 -7.130 1.00 34.92 416 A 1 ATOM 3322 C C . PHE A 0 416 . -33.217 -8.298 -6.658 1.00 34.92 416 A 1 ATOM 3323 C CB . PHE A 0 416 . -32.174 -6.173 -7.669 1.00 34.92 416 A 1 ATOM 3324 O O . PHE A 0 416 . -32.441 -8.566 -5.744 1.00 34.92 416 A 1 ATOM 3325 C CG . PHE A 0 416 . -32.486 -5.105 -8.704 1.00 34.92 416 A 1 ATOM 3326 C CD1 . PHE A 0 416 . -32.874 -5.487 -10.004 1.00 34.92 416 A 1 ATOM 3327 C CD2 . PHE A 0 416 . -32.414 -3.739 -8.375 1.00 34.92 416 A 1 ATOM 3328 C CE1 . PHE A 0 416 . -33.196 -4.512 -10.966 1.00 34.92 416 A 1 ATOM 3329 C CE2 . PHE A 0 416 . -32.716 -2.764 -9.343 1.00 34.92 416 A 1 ATOM 3330 C CZ . PHE A 0 416 . -33.117 -3.148 -10.635 1.00 34.92 416 A 1 ATOM 3331 N N . SER A 0 417 . -33.948 -9.221 -7.285 1.00 30.76 417 A 1 ATOM 3332 C CA . SER A 0 417 . -33.905 -10.667 -7.030 1.00 30.76 417 A 1 ATOM 3333 C C . SER A 0 417 . -32.791 -11.339 -7.858 1.00 30.76 417 A 1 ATOM 3334 C CB . SER A 0 417 . -35.280 -11.254 -7.374 1.00 30.76 417 A 1 ATOM 3335 O O . SER A 0 417 . -32.526 -10.875 -8.970 1.00 30.76 417 A 1 ATOM 3336 O OG . SER A 0 417 . -35.542 -12.437 -6.652 1.00 30.76 417 A 1 ATOM 3337 N N . PRO A 0 418 . -32.128 -12.405 -7.368 1.00 33.50 418 A 1 ATOM 3338 C CA . PRO A 0 418 . -30.993 -13.018 -8.057 1.00 33.50 418 A 1 ATOM 3339 C C . PRO A 0 418 . -31.443 -13.984 -9.164 1.00 33.50 418 A 1 ATOM 3340 C CB . PRO A 0 418 . -30.208 -13.735 -6.955 1.00 33.50 418 A 1 ATOM 3341 O O . PRO A 0 418 . -32.323 -14.816 -8.950 1.00 33.50 418 A 1 ATOM 3342 C CG . PRO A 0 418 . -31.303 -14.177 -5.983 1.00 33.50 418 A 1 ATOM 3343 C CD . PRO A 0 418 . -32.337 -13.053 -6.078 1.00 33.50 418 A 1 ATOM 3344 N N . PHE A 0 419 . -30.797 -13.923 -10.330 1.00 38.51 419 A 1 ATOM 3345 C CA . PHE A 0 419 . -31.028 -14.848 -11.445 1.00 38.51 419 A 1 ATOM 3346 C C . PHE A 0 419 . -29.711 -15.316 -12.075 1.00 38.51 419 A 1 ATOM 3347 C CB . PHE A 0 419 . -31.910 -14.185 -12.521 1.00 38.51 419 A 1 ATOM 3348 O O . PHE A 0 419 . -28.879 -14.491 -12.439 1.00 38.51 419 A 1 ATOM 3349 C CG . PHE A 0 419 . -33.395 -14.442 -12.366 1.00 38.51 419 A 1 ATOM 3350 C CD1 . PHE A 0 419 . -33.954 -15.628 -12.882 1.00 38.51 419 A 1 ATOM 3351 C CD2 . PHE A 0 419 . -34.222 -13.504 -11.721 1.00 38.51 419 A 1 ATOM 3352 C CE1 . PHE A 0 419 . -35.332 -15.876 -12.753 1.00 38.51 419 A 1 ATOM 3353 C CE2 . PHE A 0 419 . -35.602 -13.749 -11.597 1.00 38.51 419 A 1 ATOM 3354 C CZ . PHE A 0 419 . -36.157 -14.934 -12.112 1.00 38.51 419 A 1 ATOM 3355 N N . GLY A 0 420 . -29.604 -16.630 -12.304 1.00 36.85 420 A 1 ATOM 3356 C CA . GLY A 0 420 . -28.717 -17.216 -13.315 1.00 36.85 420 A 1 ATOM 3357 C C . GLY A 0 420 . -27.320 -17.618 -12.843 1.00 36.85 420 A 1 ATOM 3358 O O . GLY A 0 420 . -26.339 -16.968 -13.188 1.00 36.85 420 A 1 ATOM 3359 N N . GLU A 0 421 . -27.218 -18.736 -12.125 1.00 35.66 421 A 1 ATOM 3360 C CA . GLU A 0 421 . -25.952 -19.461 -11.983 1.00 35.66 421 A 1 ATOM 3361 C C . GLU A 0 421 . -25.653 -20.245 -13.274 1.00 35.66 421 A 1 ATOM 3362 C CB . GLU A 0 421 . -26.022 -20.436 -10.791 1.00 35.66 421 A 1 ATOM 3363 O O . GLU A 0 421 . -26.395 -21.159 -13.629 1.00 35.66 421 A 1 ATOM 3364 C CG . GLU A 0 421 . -26.163 -19.732 -9.431 1.00 35.66 421 A 1 ATOM 3365 C CD . GLU A 0 421 . -26.334 -20.705 -8.249 1.00 35.66 421 A 1 ATOM 3366 O OE1 . GLU A 0 421 . -26.116 -20.245 -7.105 1.00 35.66 421 A 1 ATOM 3367 O OE2 . GLU A 0 421 . -26.718 -21.875 -8.477 1.00 35.66 421 A 1 ATOM 3368 N N . GLU A 0 422 . -24.545 -19.935 -13.950 1.00 36.84 422 A 1 ATOM 3369 C CA . GLU A 0 422 . -23.893 -20.855 -14.890 1.00 36.84 422 A 1 ATOM 3370 C C . GLU A 0 422 . -22.399 -20.918 -14.542 1.00 36.84 422 A 1 ATOM 3371 C CB . GLU A 0 422 . -24.179 -20.487 -16.360 1.00 36.84 422 A 1 ATOM 3372 O O . GLU A 0 422 . -21.646 -19.960 -14.724 1.00 36.84 422 A 1 ATOM 3373 C CG . GLU A 0 422 . -23.668 -21.588 -17.311 1.00 36.84 422 A 1 ATOM 3374 C CD . GLU A 0 422 . -24.156 -21.452 -18.768 1.00 36.84 422 A 1 ATOM 3375 O OE1 . GLU A 0 422 . -24.040 -22.459 -19.504 1.00 36.84 422 A 1 ATOM 3376 O OE2 . GLU A 0 422 . -24.646 -20.363 -19.147 1.00 36.84 422 A 1 ATOM 3377 N N . LEU A 0 423 . -21.987 -22.041 -13.950 1.00 39.20 423 A 1 ATOM 3378 C CA . LEU A 0 423 . -20.621 -22.274 -13.483 1.00 39.20 423 A 1 ATOM 3379 C C . LEU A 0 423 . -19.710 -22.629 -14.665 1.00 39.20 423 A 1 ATOM 3380 C CB . LEU A 0 423 . -20.627 -23.375 -12.401 1.00 39.20 423 A 1 ATOM 3381 O O . LEU A 0 423 . -19.498 -23.801 -14.971 1.00 39.20 423 A 1 ATOM 3382 C CG . LEU A 0 423 . -21.171 -22.923 -11.034 1.00 39.20 423 A 1 ATOM 3383 C CD1 . LEU A 0 423 . -21.485 -24.146 -10.170 1.00 39.20 423 A 1 ATOM 3384 C CD2 . LEU A 0 423 . -20.156 -22.061 -10.276 1.00 39.20 423 A 1 ATOM 3385 N N . VAL A 0 424 . -19.149 -21.609 -15.315 1.00 40.81 424 A 1 ATOM 3386 C CA . VAL A 0 424 . -18.042 -21.793 -16.262 1.00 40.81 424 A 1 ATOM 3387 C C . VAL A 0 424 . -16.764 -22.072 -15.471 1.00 40.81 424 A 1 ATOM 3388 C CB . VAL A 0 424 . -17.886 -20.584 -17.204 1.00 40.81 424 A 1 ATOM 3389 O O . VAL A 0 424 . -16.227 -21.184 -14.809 1.00 40.81 424 A 1 ATOM 3390 C CG1 . VAL A 0 424 . -16.730 -20.792 -18.195 1.00 40.81 424 A 1 ATOM 3391 C CG2 . VAL A 0 424 . -19.165 -20.360 -18.023 1.00 40.81 424 A 1 ATOM 3392 N N . ASP A 0 425 . -16.280 -23.313 -15.537 1.00 39.07 425 A 1 ATOM 3393 C CA . ASP A 0 425 . -15.020 -23.723 -14.915 1.00 39.07 425 A 1 ATOM 3394 C C . ASP A 0 425 . -13.828 -23.009 -15.572 1.00 39.07 425 A 1 ATOM 3395 C CB . ASP A 0 425 . -14.875 -25.251 -14.967 1.00 39.07 425 A 1 ATOM 3396 O O . ASP A 0 425 . -13.496 -23.226 -16.743 1.00 39.07 425 A 1 ATOM 3397 C CG . ASP A 0 425 . -13.521 -25.744 -14.435 1.00 39.07 425 A 1 ATOM 3398 O OD1 . ASP A 0 425 . -12.825 -24.968 -13.737 1.00 39.07 425 A 1 ATOM 3399 O OD2 . ASP A 0 425 . -13.159 -26.884 -14.790 1.00 39.07 425 A 1 ATOM 3400 N N . LEU A 0 426 . -13.163 -22.160 -14.786 1.00 43.97 426 A 1 ATOM 3401 C CA . LEU A 0 426 . -12.051 -21.329 -15.230 1.00 43.97 426 A 1 ATOM 3402 C C . LEU A 0 426 . -10.833 -22.162 -15.669 1.00 43.97 426 A 1 ATOM 3403 C CB . LEU A 0 426 . -11.712 -20.341 -14.096 1.00 43.97 426 A 1 ATOM 3404 O O . LEU A 0 426 . -10.046 -21.689 -16.491 1.00 43.97 426 A 1 ATOM 3405 C CG . LEU A 0 426 . -11.011 -19.054 -14.570 1.00 43.97 426 A 1 ATOM 3406 C CD1 . LEU A 0 426 . -11.972 -18.124 -15.320 1.00 43.97 426 A 1 ATOM 3407 C CD2 . LEU A 0 426 . -10.475 -18.282 -13.363 1.00 43.97 426 A 1 ATOM 3408 N N . HIS A 0 427 . -10.696 -23.411 -15.204 1.00 44.23 427 A 1 ATOM 3409 C CA . HIS A 0 427 . -9.625 -24.300 -15.664 1.00 44.23 427 A 1 ATOM 3410 C C . HIS A 0 427 . -9.780 -24.711 -17.132 1.00 44.23 427 A 1 ATOM 3411 C CB . HIS A 0 427 . -9.527 -25.527 -14.751 1.00 44.23 427 A 1 ATOM 3412 O O . HIS A 0 427 . -8.770 -24.912 -17.806 1.00 44.23 427 A 1 ATOM 3413 C CG . HIS A 0 427 . -8.904 -25.189 -13.425 1.00 44.23 427 A 1 ATOM 3414 C CD2 . HIS A 0 427 . -9.555 -24.978 -12.240 1.00 44.23 427 A 1 ATOM 3415 N ND1 . HIS A 0 427 . -7.562 -24.974 -13.200 1.00 44.23 427 A 1 ATOM 3416 C CE1 . HIS A 0 427 . -7.407 -24.642 -11.908 1.00 44.23 427 A 1 ATOM 3417 N NE2 . HIS A 0 427 . -8.591 -24.635 -11.282 1.00 44.23 427 A 1 ATOM 3418 N N . SER A 0 428 . -11.003 -24.760 -17.668 1.00 48.50 428 A 1 ATOM 3419 C CA . SER A 0 428 . -11.231 -25.117 -19.077 1.00 48.50 428 A 1 ATOM 3420 C C . SER A 0 428 . -10.812 -24.011 -20.059 1.00 48.50 428 A 1 ATOM 3421 C CB . SER A 0 428 . -12.695 -25.513 -19.290 1.00 48.50 428 A 1 ATOM 3422 O O . SER A 0 428 . -10.535 -24.298 -21.217 1.00 48.50 428 A 1 ATOM 3423 O OG . SER A 0 428 . -12.994 -26.700 -18.574 1.00 48.50 428 A 1 ATOM 3424 N N . LEU A 0 429 . -10.702 -22.753 -19.612 1.00 42.66 429 A 1 ATOM 3425 C CA . LEU A 0 429 . -10.354 -21.610 -20.474 1.00 42.66 429 A 1 ATOM 3426 C C . LEU A 0 429 . -8.849 -21.294 -20.538 1.00 42.66 429 A 1 ATOM 3427 C CB . LEU A 0 429 . -11.179 -20.387 -20.031 1.00 42.66 429 A 1 ATOM 3428 O O . LEU A 0 429 . -8.430 -20.512 -21.390 1.00 42.66 429 A 1 ATOM 3429 C CG . LEU A 0 429 . -12.658 -20.462 -20.456 1.00 42.66 429 A 1 ATOM 3430 C CD1 . LEU A 0 429 . -13.456 -19.375 -19.735 1.00 42.66 429 A 1 ATOM 3431 C CD2 . LEU A 0 429 . -12.834 -20.246 -21.963 1.00 42.66 429 A 1 ATOM 3432 N N . VAL A 0 430 . -8.026 -21.886 -19.666 1.00 47.11 430 A 1 ATOM 3433 C CA . VAL A 0 430 . -6.576 -21.599 -19.604 1.00 47.11 430 A 1 ATOM 3434 C C . VAL A 0 430 . -5.750 -22.532 -20.507 1.00 47.11 430 A 1 ATOM 3435 C CB . VAL A 0 430 . -6.094 -21.577 -18.135 1.00 47.11 430 A 1 ATOM 3436 O O . VAL A 0 430 . -4.651 -22.162 -20.918 1.00 47.11 430 A 1 ATOM 3437 C CG1 . VAL A 0 430 . -4.595 -21.281 -17.985 1.00 47.11 430 A 1 ATOM 3438 C CG2 . VAL A 0 430 . -6.823 -20.481 -17.339 1.00 47.11 430 A 1 ATOM 3439 N N . PHE A 0 431 . -6.270 -23.707 -20.883 1.00 42.72 431 A 1 ATOM 3440 C CA . PHE A 0 431 . -5.531 -24.681 -21.703 1.00 42.72 431 A 1 ATOM 3441 C C . PHE A 0 431 . -5.714 -24.524 -23.225 1.00 42.72 431 A 1 ATOM 3442 C CB . PHE A 0 431 . -5.826 -26.102 -21.202 1.00 42.72 431 A 1 ATOM 3443 O O . PHE A 0 431 . -4.781 -24.815 -23.972 1.00 42.72 431 A 1 ATOM 3444 C CG . PHE A 0 431 . -5.139 -26.398 -19.879 1.00 42.72 431 A 1 ATOM 3445 C CD1 . PHE A 0 431 . -3.748 -26.618 -19.850 1.00 42.72 431 A 1 ATOM 3446 C CD2 . PHE A 0 431 . -5.866 -26.406 -18.675 1.00 42.72 431 A 1 ATOM 3447 C CE1 . PHE A 0 431 . -3.089 -26.834 -18.625 1.00 42.72 431 A 1 ATOM 3448 C CE2 . PHE A 0 431 . -5.209 -26.617 -17.449 1.00 42.72 431 A 1 ATOM 3449 C CZ . PHE A 0 431 . -3.819 -26.828 -17.423 1.00 42.72 431 A 1 ATOM 3450 N N . ASP A 0 432 . -6.833 -23.967 -23.699 1.00 37.80 432 A 1 ATOM 3451 C CA . ASP A 0 432 . -7.140 -23.854 -25.142 1.00 37.80 432 A 1 ATOM 3452 C C . ASP A 0 432 . -6.320 -22.787 -25.904 1.00 37.80 432 A 1 ATOM 3453 C CB . ASP A 0 432 . -8.660 -23.666 -25.332 1.00 37.80 432 A 1 ATOM 3454 O O . ASP A 0 432 . -6.468 -22.621 -27.114 1.00 37.80 432 A 1 ATOM 3455 C CG . ASP A 0 432 . -9.460 -24.978 -25.329 1.00 37.80 432 A 1 ATOM 3456 O OD1 . ASP A 0 432 . -8.842 -26.064 -25.238 1.00 37.80 432 A 1 ATOM 3457 O OD2 . ASP A 0 432 . -10.698 -24.876 -25.474 1.00 37.80 432 A 1 ATOM 3458 N N . SER A 0 433 . -5.411 -22.077 -25.227 1.00 38.89 433 A 1 ATOM 3459 C CA . SER A 0 433 . -4.444 -21.155 -25.855 1.00 38.89 433 A 1 ATOM 3460 C C . SER A 0 433 . -3.008 -21.700 -25.913 1.00 38.89 433 A 1 ATOM 3461 C CB . SER A 0 433 . -4.503 -19.782 -25.182 1.00 38.89 433 A 1 ATOM 3462 O O . SER A 0 433 . -2.099 -20.969 -26.305 1.00 38.89 433 A 1 ATOM 3463 O OG . SER A 0 433 . -5.775 -19.204 -25.404 1.00 38.89 433 A 1 ATOM 3464 N N . ILE A 0 434 . -2.783 -22.970 -25.547 1.00 37.03 434 A 1 ATOM 3465 C CA . ILE A 0 434 . -1.454 -23.608 -25.545 1.00 37.03 434 A 1 ATOM 3466 C C . ILE A 0 434 . -1.379 -24.672 -26.651 1.00 37.03 434 A 1 ATOM 3467 C CB . ILE A 0 434 . -1.053 -24.119 -24.136 1.00 37.03 434 A 1 ATOM 3468 O O . ILE A 0 434 . -1.284 -25.873 -26.403 1.00 37.03 434 A 1 ATOM 3469 C CG1 . ILE A 0 434 . -1.326 -23.053 -23.045 1.00 37.03 434 A 1 ATOM 3470 C CG2 . ILE A 0 434 . 0.446 -24.498 -24.137 1.00 37.03 434 A 1 ATOM 3471 C CD1 . ILE A 0 434 . -0.963 -23.486 -21.619 1.00 37.03 434 A 1 ATOM 3472 N N . SER A 0 435 . -1.394 -24.210 -27.902 1.00 37.03 435 A 1 ATOM 3473 C CA . SER A 0 435 . -0.936 -24.990 -29.060 1.00 37.03 435 A 1 ATOM 3474 C C . SER A 0 435 . 0.320 -24.341 -29.655 1.00 37.03 435 A 1 ATOM 3475 C CB . SER A 0 435 . -2.056 -25.213 -30.089 1.00 37.03 435 A 1 ATOM 3476 O O . SER A 0 435 . 0.452 -23.120 -29.659 1.00 37.03 435 A 1 ATOM 3477 O OG . SER A 0 435 . -2.725 -24.018 -30.438 1.00 37.03 435 A 1 ATOM 3478 N N . ASP A 0 436 . 1.253 -25.173 -30.125 1.00 36.69 436 A 1 ATOM 3479 C CA . ASP A 0 436 . 2.491 -24.802 -30.838 1.00 36.69 436 A 1 ATOM 3480 C C . ASP A 0 436 . 3.669 -24.194 -30.034 1.00 36.69 436 A 1 ATOM 3481 C CB . ASP A 0 436 . 2.173 -24.059 -32.154 1.00 36.69 436 A 1 ATOM 3482 O O . ASP A 0 436 . 4.446 -23.402 -30.572 1.00 36.69 436 A 1 ATOM 3483 C CG . ASP A 0 436 . 1.252 -24.836 -33.103 1.00 36.69 436 A 1 ATOM 3484 O OD1 . ASP A 0 436 . 1.130 -26.074 -32.935 1.00 36.69 436 A 1 ATOM 3485 O OD2 . ASP A 0 436 . 0.733 -24.196 -34.047 1.00 36.69 436 A 1 ATOM 3486 N N . ILE A 0 437 . 3.916 -24.636 -28.789 1.00 38.19 437 A 1 ATOM 3487 C CA . ILE A 0 437 . 5.232 -24.451 -28.130 1.00 38.19 437 A 1 ATOM 3488 C C . ILE A 0 437 . 5.776 -25.802 -27.621 1.00 38.19 437 A 1 ATOM 3489 C CB . ILE A 0 437 . 5.203 -23.369 -27.022 1.00 38.19 437 A 1 ATOM 3490 O O . ILE A 0 437 . 5.119 -26.446 -26.803 1.00 38.19 437 A 1 ATOM 3491 C CG1 . ILE A 0 437 . 4.688 -22.024 -27.591 1.00 38.19 437 A 1 ATOM 3492 C CG2 . ILE A 0 437 . 6.617 -23.191 -26.424 1.00 38.19 437 A 1 ATOM 3493 C CD1 . ILE A 0 437 . 4.642 -20.863 -26.590 1.00 38.19 437 A 1 ATOM 3494 N N . PRO A 0 438 . 6.964 -26.260 -28.074 1.00 38.09 438 A 1 ATOM 3495 C CA . PRO A 0 438 . 7.534 -27.532 -27.640 1.00 38.09 438 A 1 ATOM 3496 C C . PRO A 0 438 . 7.999 -27.481 -26.179 1.00 38.09 438 A 1 ATOM 3497 C CB . PRO A 0 438 . 8.682 -27.831 -28.608 1.00 38.09 438 A 1 ATOM 3498 O O . PRO A 0 438 . 8.691 -26.558 -25.750 1.00 38.09 438 A 1 ATOM 3499 C CG . PRO A 0 438 . 9.133 -26.441 -29.052 1.00 38.09 438 A 1 ATOM 3500 C CD . PRO A 0 438 . 7.833 -25.637 -29.063 1.00 38.09 438 A 1 ATOM 3501 N N . SER A 0 439 . 7.647 -28.524 -25.431 1.00 33.70 439 A 1 ATOM 3502 C CA . SER A 0 439 . 7.972 -28.707 -24.018 1.00 33.70 439 A 1 ATOM 3503 C C . SER A 0 439 . 9.481 -28.812 -23.767 1.00 33.70 439 A 1 ATOM 3504 C CB . SER A 0 439 . 7.281 -29.989 -23.531 1.00 33.70 439 A 1 ATOM 3505 O O . SER A 0 439 . 10.092 -29.818 -24.122 1.00 33.70 439 A 1 ATOM 3506 O OG . SER A 0 439 . 7.652 -31.076 -24.363 1.00 33.70 439 A 1 ATOM 3507 N N . ASN A 0 440 . 10.054 -27.795 -23.120 1.00 38.19 440 A 1 ATOM 3508 C CA . ASN A 0 440 . 11.296 -27.848 -22.335 1.00 38.19 440 A 1 ATOM 3509 C C . ASN A 0 440 . 11.379 -26.573 -21.473 1.00 38.19 440 A 1 ATOM 3510 C CB . ASN A 0 440 . 12.534 -28.035 -23.245 1.00 38.19 440 A 1 ATOM 3511 O O . ASN A 0 440 . 12.177 -25.673 -21.736 1.00 38.19 440 A 1 ATOM 3512 C CG . ASN A 0 440 . 12.942 -29.488 -23.428 1.00 38.19 440 A 1 ATOM 3513 N ND2 . ASN A 0 440 . 13.585 -29.808 -24.527 1.00 38.19 440 A 1 ATOM 3514 O OD1 . ASN A 0 440 . 12.752 -30.350 -22.590 1.00 38.19 440 A 1 ATOM 3515 N N . VAL A 0 441 . 10.505 -26.471 -20.466 1.00 42.11 441 A 1 ATOM 3516 C CA . VAL A 0 441 . 10.673 -25.491 -19.385 1.00 42.11 441 A 1 ATOM 3517 C C . VAL A 0 441 . 11.535 -26.159 -18.322 1.00 42.11 441 A 1 ATOM 3518 C CB . VAL A 0 441 . 9.334 -24.979 -18.822 1.00 42.11 441 A 1 ATOM 3519 O O . VAL A 0 441 . 11.079 -27.034 -17.595 1.00 42.11 441 A 1 ATOM 3520 C CG1 . VAL A 0 441 . 9.561 -23.957 -17.699 1.00 42.11 441 A 1 ATOM 3521 C CG2 . VAL A 0 441 . 8.522 -24.280 -19.923 1.00 42.11 441 A 1 ATOM 3522 N N . ASP A 0 442 . 12.808 -25.786 -18.308 1.00 35.37 442 A 1 ATOM 3523 C CA . ASP A 0 442 . 13.784 -26.217 -17.314 1.00 35.37 442 A 1 ATOM 3524 C C . ASP A 0 442 . 13.476 -25.475 -15.996 1.00 35.37 442 A 1 ATOM 3525 C CB . ASP A 0 442 . 15.178 -25.917 -17.908 1.00 35.37 442 A 1 ATOM 3526 O O . ASP A 0 442 . 13.588 -24.248 -15.939 1.00 35.37 442 A 1 ATOM 3527 C CG . ASP A 0 442 . 16.325 -26.733 -17.309 1.00 35.37 442 A 1 ATOM 3528 O OD1 . ASP A 0 442 . 16.236 -27.086 -16.112 1.00 35.37 442 A 1 ATOM 3529 O OD2 . ASP A 0 442 . 17.307 -26.966 -18.049 1.00 35.37 442 A 1 ATOM 3530 N N . GLU A 0 443 . 13.033 -26.181 -14.948 1.00 41.83 443 A 1 ATOM 3531 C CA . GLU A 0 443 . 12.555 -25.591 -13.673 1.00 41.83 443 A 1 ATOM 3532 C C . GLU A 0 443 . 13.684 -25.012 -12.787 1.00 41.83 443 A 1 ATOM 3533 C CB . GLU A 0 443 . 11.668 -26.580 -12.890 1.00 41.83 443 A 1 ATOM 3534 O O . GLU A 0 443 . 13.575 -24.906 -11.567 1.00 41.83 443 A 1 ATOM 3535 C CG . GLU A 0 443 . 10.373 -26.959 -13.624 1.00 41.83 443 A 1 ATOM 3536 C CD . GLU A 0 443 . 9.297 -27.459 -12.645 1.00 41.83 443 A 1 ATOM 3537 O OE1 . GLU A 0 443 . 8.149 -26.970 -12.754 1.00 41.83 443 A 1 ATOM 3538 O OE2 . GLU A 0 443 . 9.624 -28.324 -11.799 1.00 41.83 443 A 1 ATOM 3539 N N . THR A 0 444 . 14.801 -24.620 -13.395 1.00 43.11 444 A 1 ATOM 3540 C CA . THR A 0 444 . 16.051 -24.243 -12.724 1.00 43.11 444 A 1 ATOM 3541 C C . THR A 0 444 . 16.274 -22.728 -12.627 1.00 43.11 444 A 1 ATOM 3542 C CB . THR A 0 444 . 17.235 -24.975 -13.377 1.00 43.11 444 A 1 ATOM 3543 O O . THR A 0 444 . 17.340 -22.283 -12.203 1.00 43.11 444 A 1 ATOM 3544 C CG2 . THR A 0 444 . 17.201 -26.472 -13.065 1.00 43.11 444 A 1 ATOM 3545 O OG1 . THR A 0 444 . 17.216 -24.841 -14.781 1.00 43.11 444 A 1 ATOM 3546 N N . SER A 0 445 . 15.273 -21.904 -12.968 1.00 40.17 445 A 1 ATOM 3547 C CA . SER A 0 445 . 15.370 -20.433 -12.940 1.00 40.17 445 A 1 ATOM 3548 C C . SER A 0 445 . 14.932 -19.761 -11.627 1.00 40.17 445 A 1 ATOM 3549 C CB . SER A 0 445 . 14.681 -19.818 -14.163 1.00 40.17 445 A 1 ATOM 3550 O O . SER A 0 445 . 14.721 -18.546 -11.616 1.00 40.17 445 A 1 ATOM 3551 O OG . SER A 0 445 . 13.278 -19.962 -14.098 1.00 40.17 445 A 1 ATOM 3552 N N . PHE A 0 446 . 14.790 -20.509 -10.527 1.00 33.22 446 A 1 ATOM 3553 C CA . PHE A 0 446 . 14.664 -19.924 -9.187 1.00 33.22 446 A 1 ATOM 3554 C C . PHE A 0 446 . 16.051 -19.605 -8.612 1.00 33.22 446 A 1 ATOM 3555 C CB . PHE A 0 446 . 13.823 -20.817 -8.260 1.00 33.22 446 A 1 ATOM 3556 O O . PHE A 0 446 . 16.899 -20.482 -8.467 1.00 33.22 446 A 1 ATOM 3557 C CG . PHE A 0 446 . 12.355 -20.431 -8.248 1.00 33.22 446 A 1 ATOM 3558 C CD1 . PHE A 0 446 . 11.893 -19.465 -7.332 1.00 33.22 446 A 1 ATOM 3559 C CD2 . PHE A 0 446 . 11.455 -21.008 -9.164 1.00 33.22 446 A 1 ATOM 3560 C CE1 . PHE A 0 446 . 10.541 -19.077 -7.331 1.00 33.22 446 A 1 ATOM 3561 C CE2 . PHE A 0 446 . 10.102 -20.620 -9.164 1.00 33.22 446 A 1 ATOM 3562 C CZ . PHE A 0 446 . 9.645 -19.654 -8.249 1.00 33.22 446 A 1 ATOM 3563 N N . ASP A 0 447 . 16.276 -18.329 -8.295 1.00 39.66 447 A 1 ATOM 3564 C CA . ASP A 0 447 . 17.500 -17.831 -7.661 1.00 39.66 447 A 1 ATOM 3565 C C . ASP A 0 447 . 17.585 -18.368 -6.213 1.00 39.66 447 A 1 ATOM 3566 C CB . ASP A 0 447 . 17.472 -16.289 -7.726 1.00 39.66 447 A 1 ATOM 3567 O O . ASP A 0 447 . 16.717 -18.032 -5.403 1.00 39.66 447 A 1 ATOM 3568 C CG . ASP A 0 447 . 18.775 -15.588 -7.316 1.00 39.66 447 A 1 ATOM 3569 O OD1 . ASP A 0 447 . 19.638 -16.235 -6.681 1.00 39.66 447 A 1 ATOM 3570 O OD2 . ASP A 0 447 . 18.911 -14.391 -7.671 1.00 39.66 447 A 1 ATOM 3571 N N . PRO A 0 448 . 18.587 -19.196 -5.851 1.00 42.96 448 A 1 ATOM 3572 C CA . PRO A 0 448 . 18.634 -19.907 -4.567 1.00 42.96 448 A 1 ATOM 3573 C C . PRO A 0 448 . 18.997 -19.013 -3.364 1.00 42.96 448 A 1 ATOM 3574 C CB . PRO A 0 448 . 19.638 -21.046 -4.789 1.00 42.96 448 A 1 ATOM 3575 O O . PRO A 0 448 . 19.343 -19.518 -2.299 1.00 42.96 448 A 1 ATOM 3576 C CG . PRO A 0 448 . 20.622 -20.433 -5.783 1.00 42.96 448 A 1 ATOM 3577 C CD . PRO A 0 448 . 19.705 -19.612 -6.687 1.00 42.96 448 A 1 ATOM 3578 N N . ALA A 0 449 . 18.964 -17.687 -3.520 1.00 47.75 449 A 1 ATOM 3579 C CA . ALA A 0 449 . 19.301 -16.722 -2.474 1.00 47.75 449 A 1 ATOM 3580 C C . ALA A 0 449 . 18.195 -16.503 -1.419 1.00 47.75 449 A 1 ATOM 3581 C CB . ALA A 0 449 . 19.696 -15.412 -3.165 1.00 47.75 449 A 1 ATOM 3582 O O . ALA A 0 449 . 18.457 -15.831 -0.422 1.00 47.75 449 A 1 ATOM 3583 N N . TYR A 0 450 . 16.986 -17.038 -1.627 1.00 40.48 450 A 1 ATOM 3584 C CA . TYR A 0 450 . 15.864 -16.937 -0.688 1.00 40.48 450 A 1 ATOM 3585 C C . TYR A 0 450 . 15.122 -18.272 -0.579 1.00 40.48 450 A 1 ATOM 3586 C CB . TYR A 0 450 . 14.911 -15.810 -1.121 1.00 40.48 450 A 1 ATOM 3587 O O . TYR A 0 450 . 14.357 -18.638 -1.471 1.00 40.48 450 A 1 ATOM 3588 C CG . TYR A 0 450 . 15.443 -14.421 -0.826 1.00 40.48 450 A 1 ATOM 3589 C CD1 . TYR A 0 450 . 15.231 -13.858 0.447 1.00 40.48 450 A 1 ATOM 3590 C CD2 . TYR A 0 450 . 16.189 -13.717 -1.793 1.00 40.48 450 A 1 ATOM 3591 C CE1 . TYR A 0 450 . 15.768 -12.597 0.762 1.00 40.48 450 A 1 ATOM 3592 C CE2 . TYR A 0 450 . 16.733 -12.456 -1.481 1.00 40.48 450 A 1 ATOM 3593 O OH . TYR A 0 450 . 17.061 -10.686 0.110 1.00 40.48 450 A 1 ATOM 3594 C CZ . TYR A 0 450 . 16.528 -11.898 -0.201 1.00 40.48 450 A 1 ATOM 3595 N N . ASP A 0 451 . 15.323 -18.980 0.533 1.00 38.72 451 A 1 ATOM 3596 C CA . ASP A 0 451 . 14.466 -20.101 0.913 1.00 38.72 451 A 1 ATOM 3597 C C . ASP A 0 451 . 13.119 -19.543 1.404 1.00 38.72 451 A 1 ATOM 3598 C CB . ASP A 0 451 . 15.175 -20.976 1.964 1.00 38.72 451 A 1 ATOM 3599 O O . ASP A 0 451 . 13.065 -18.673 2.276 1.00 38.72 451 A 1 ATOM 3600 C CG . ASP A 0 451 . 14.514 -22.347 2.164 1.00 38.72 451 A 1 ATOM 3601 O OD1 . ASP A 0 451 . 13.275 -22.448 1.983 1.00 38.72 451 A 1 ATOM 3602 O OD2 . ASP A 0 451 . 15.236 -23.302 2.514 1.00 38.72 451 A 1 ATOM 3603 N N . ILE A 0 452 . 12.015 -20.045 0.847 1.00 43.87 452 A 1 ATOM 3604 C CA . ILE A 0 452 . 10.648 -19.668 1.247 1.00 43.87 452 A 1 ATOM 3605 C C . ILE A 0 452 . 10.417 -19.991 2.740 1.00 43.87 452 A 1 ATOM 3606 C CB . ILE A 0 452 . 9.639 -20.364 0.296 1.00 43.87 452 A 1 ATOM 3607 O O . ILE A 0 452 . 9.630 -19.322 3.414 1.00 43.87 452 A 1 ATOM 3608 C CG1 . ILE A 0 452 . 9.838 -19.852 -1.157 1.00 43.87 452 A 1 ATOM 3609 C CG2 . ILE A 0 452 . 8.180 -20.143 0.739 1.00 43.87 452 A 1 ATOM 3610 C CD1 . ILE A 0 452 . 9.057 -20.629 -2.225 1.00 43.87 452 A 1 ATOM 3611 N N . SER A 0 453 . 11.168 -20.955 3.279 1.00 48.91 453 A 1 ATOM 3612 C CA . SER A 0 453 . 11.183 -21.341 4.692 1.00 48.91 453 A 1 ATOM 3613 C C . SER A 0 453 . 11.678 -20.229 5.628 1.00 48.91 453 A 1 ATOM 3614 C CB . SER A 0 453 . 12.075 -22.576 4.881 1.00 48.91 453 A 1 ATOM 3615 O O . SER A 0 453 . 11.149 -20.099 6.733 1.00 48.91 453 A 1 ATOM 3616 O OG . SER A 0 453 . 11.805 -23.565 3.904 1.00 48.91 453 A 1 ATOM 3617 N N . ASP A 0 454 . 12.637 -19.397 5.203 1.00 51.79 454 A 1 ATOM 3618 C CA . ASP A 0 454 . 13.152 -18.287 6.026 1.00 51.79 454 A 1 ATOM 3619 C C . ASP A 0 454 . 12.130 -17.143 6.127 1.00 51.79 454 A 1 ATOM 3620 C CB . ASP A 0 454 . 14.493 -17.766 5.471 1.00 51.79 454 A 1 ATOM 3621 O O . ASP A 0 454 . 12.004 -16.509 7.174 1.00 51.79 454 A 1 ATOM 3622 C CG . ASP A 0 454 . 15.731 -18.568 5.902 1.00 51.79 454 A 1 ATOM 3623 O OD1 . ASP A 0 454 . 15.633 -19.365 6.864 1.00 51.79 454 A 1 ATOM 3624 O OD2 . ASP A 0 454 . 16.798 -18.332 5.289 1.00 51.79 454 A 1 ATOM 3625 N N . LEU A 0 455 . 11.328 -16.922 5.078 1.00 49.85 455 A 1 ATOM 3626 C CA . LEU A 0 455 . 10.251 -15.924 5.095 1.00 49.85 455 A 1 ATOM 3627 C C . LEU A 0 455 . 9.082 -16.344 6.012 1.00 49.85 455 A 1 ATOM 3628 C CB . LEU A 0 455 . 9.797 -15.676 3.643 1.00 49.85 455 A 1 ATOM 3629 O O . LEU A 0 455 . 8.381 -15.494 6.560 1.00 49.85 455 A 1 ATOM 3630 C CG . LEU A 0 455 . 9.064 -14.336 3.437 1.00 49.85 455 A 1 ATOM 3631 C CD1 . LEU A 0 455 . 10.017 -13.139 3.533 1.00 49.85 455 A 1 ATOM 3632 C CD2 . LEU A 0 455 . 8.427 -14.303 2.046 1.00 49.85 455 A 1 ATOM 3633 N N . MET A 0 456 . 8.893 -17.654 6.206 1.00 46.76 456 A 1 ATOM 3634 C CA . MET A 0 456 . 7.852 -18.238 7.062 1.00 46.76 456 A 1 ATOM 3635 C C . MET A 0 456 . 8.193 -18.198 8.564 1.00 46.76 456 A 1 ATOM 3636 C CB . MET A 0 456 . 7.603 -19.687 6.612 1.00 46.76 456 A 1 ATOM 3637 O O . MET A 0 456 . 7.281 -18.149 9.388 1.00 46.76 456 A 1 ATOM 3638 C CG . MET A 0 456 . 6.819 -19.788 5.296 1.00 46.76 456 A 1 ATOM 3639 S SD . MET A 0 456 . 5.020 -19.566 5.425 1.00 46.76 456 A 1 ATOM 3640 C CE . MET A 0 456 . 4.564 -21.028 6.399 1.00 46.76 456 A 1 ATOM 3641 N N . GLN A 0 457 . 9.477 -18.178 8.953 1.00 48.53 457 A 1 ATOM 3642 C CA . GLN A 0 457 . 9.883 -18.174 10.373 1.00 48.53 457 A 1 ATOM 3643 C C . GLN A 0 457 . 9.551 -16.875 11.129 1.00 48.53 457 A 1 ATOM 3644 C CB . GLN A 0 457 . 11.383 -18.492 10.515 1.00 48.53 457 A 1 ATOM 3645 O O . GLN A 0 457 . 9.663 -16.833 12.353 1.00 48.53 457 A 1 ATOM 3646 C CG . GLN A 0 457 . 11.676 -19.987 10.336 1.00 48.53 457 A 1 ATOM 3647 C CD . GLN A 0 457 . 13.119 -20.359 10.670 1.00 48.53 457 A 1 ATOM 3648 N NE2 . GLN A 0 457 . 13.593 -21.484 10.185 1.00 48.53 457 A 1 ATOM 3649 O OE1 . GLN A 0 457 . 13.840 -19.693 11.394 1.00 48.53 457 A 1 ATOM 3650 N N . HIS A 0 458 . 9.131 -15.815 10.437 1.00 48.33 458 A 1 ATOM 3651 C CA . HIS A 0 458 . 8.737 -14.544 11.056 1.00 48.33 458 A 1 ATOM 3652 C C . HIS A 0 458 . 7.234 -14.432 11.378 1.00 48.33 458 A 1 ATOM 3653 C CB . HIS A 0 458 . 9.290 -13.390 10.203 1.00 48.33 458 A 1 ATOM 3654 O O . HIS A 0 458 . 6.805 -13.394 11.881 1.00 48.33 458 A 1 ATOM 3655 C CG . HIS A 0 458 . 10.802 -13.324 10.209 1.00 48.33 458 A 1 ATOM 3656 C CD2 . HIS A 0 458 . 11.612 -12.850 9.211 1.00 48.33 458 A 1 ATOM 3657 N ND1 . HIS A 0 458 . 11.629 -13.725 11.237 1.00 48.33 458 A 1 ATOM 3658 C CE1 . HIS A 0 458 . 12.899 -13.501 10.864 1.00 48.33 458 A 1 ATOM 3659 N NE2 . HIS A 0 458 . 12.941 -12.949 9.645 1.00 48.33 458 A 1 ATOM 3660 N N . PHE A 0 459 . 6.447 -15.489 11.136 1.00 41.83 459 A 1 ATOM 3661 C CA . PHE A 0 459 . 4.986 -15.505 11.320 1.00 41.83 459 A 1 ATOM 3662 C C . PHE A 0 459 . 4.459 -16.659 12.203 1.00 41.83 459 A 1 ATOM 3663 C CB . PHE A 0 459 . 4.315 -15.471 9.935 1.00 41.83 459 A 1 ATOM 3664 O O . PHE A 0 459 . 3.262 -16.945 12.168 1.00 41.83 459 A 1 ATOM 3665 C CG . PHE A 0 459 . 4.552 -14.186 9.162 1.00 41.83 459 A 1 ATOM 3666 C CD1 . PHE A 0 459 . 3.811 -13.033 9.483 1.00 41.83 459 A 1 ATOM 3667 C CD2 . PHE A 0 459 . 5.509 -14.136 8.131 1.00 41.83 459 A 1 ATOM 3668 C CE1 . PHE A 0 459 . 4.023 -11.835 8.776 1.00 41.83 459 A 1 ATOM 3669 C CE2 . PHE A 0 459 . 5.723 -12.939 7.425 1.00 41.83 459 A 1 ATOM 3670 C CZ . PHE A 0 459 . 4.979 -11.788 7.746 1.00 41.83 459 A 1 ATOM 3671 N N . ALA A 0 460 . 5.330 -17.315 12.983 1.00 38.67 460 A 1 ATOM 3672 C CA . ALA A 0 460 . 4.998 -18.427 13.888 1.00 38.67 460 A 1 ATOM 3673 C C . ALA A 0 460 . 5.036 -18.025 15.376 1.00 38.67 460 A 1 ATOM 3674 C CB . ALA A 0 460 . 5.930 -19.606 13.571 1.00 38.67 460 A 1 ATOM 3675 O O . ALA A 0 460 . 5.932 -17.233 15.746 1.00 38.67 460 A 1 ATOM 3676 O OXT . ALA A 0 460 . 4.182 -18.548 16.127 1.00 38.67 460 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 48.58 # loop_ _atom_type.symbol C N O S #