data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASN 0 3 ILE 0 4 MET 0 5 THR 0 6 ILE 0 7 ILE 0 8 SER 0 9 ARG 0 10 ARG 0 11 LEU 0 12 PHE 0 13 ILE 0 14 LYS 0 15 LYS 0 16 LEU 0 17 HIS 0 18 TYR 0 19 ILE 0 20 CYS 0 21 LEU 0 22 PHE 0 23 ILE 0 24 LEU 0 25 PHE 0 26 VAL 0 27 ILE 0 28 ILE 0 29 ILE 0 30 PHE 0 31 ASN 0 32 LYS 0 33 THR 0 34 ILE 0 35 ASN 0 36 ASN 0 37 LYS 0 38 ILE 0 39 ASP 0 40 TYR 0 41 LEU 0 42 SER 0 43 THR 0 44 LEU 0 45 HIS 0 46 ASN 0 47 ARG 0 48 SER 0 49 LEU 0 50 ILE 0 51 TYR 0 52 GLN 0 53 ASN 0 54 ILE 0 55 ASP 0 56 LEU 0 57 GLU 0 58 LEU 0 59 ILE 0 60 GLU 0 61 ILE 0 62 CYS 0 63 GLU 0 64 SER 0 65 PHE 0 66 LEU 0 67 ASN 0 68 LYS 0 69 GLU 0 70 PRO 0 71 ASN 0 72 GLN 0 73 THR 0 74 LEU 0 75 ALA 0 76 LYS 0 77 GLN 0 78 TYR 0 79 GLN 0 80 TYR 0 81 TYR 0 82 SER 0 83 THR 0 84 LYS 0 85 GLN 0 86 HIS 0 87 LEU 0 88 LEU 0 89 TYR 0 90 GLN 0 91 TRP 0 92 LYS 0 93 SER 0 94 ILE 0 95 ASN 0 96 ASP 0 97 CYS 0 98 ASN 0 99 ILE 0 100 PHE 0 101 ARG 0 102 GLU 0 103 PRO 0 104 LEU 0 105 ASN 0 106 TYR 0 107 LEU 0 108 LEU 0 109 TRP 0 110 ILE 0 111 ASN 0 112 LYS 0 113 GLU 0 114 GLU 0 115 LEU 0 116 ASN 0 117 TYR 0 118 PRO 0 119 LEU 0 120 GLY 0 121 PHE 0 122 ALA 0 123 PHE 0 124 THR 0 125 VAL 0 126 TYR 0 127 GLU 0 128 ASN 0 129 ILE 0 130 GLU 0 131 ARG 0 132 ILE 0 133 ALA 0 134 ARG 0 135 LEU 0 136 LEU 0 137 ARG 0 138 ILE 0 139 LEU 0 140 TYR 0 141 ARG 0 142 PRO 0 143 TYR 0 144 ASN 0 145 LEU 0 146 TYR 0 147 CYS 0 148 ILE 0 149 HIS 0 150 VAL 0 151 ASP 0 152 ARG 0 153 ASN 0 154 THR 0 155 SER 0 156 ASN 0 157 GLU 0 158 PHE 0 159 TYR 0 160 GLN 0 161 SER 0 162 ILE 0 163 ILE 0 164 ASP 0 165 LEU 0 166 ALA 0 167 LYS 0 168 CYS 0 169 PHE 0 170 GLY 0 171 THR 0 172 ASN 0 173 ILE 0 174 GLU 0 175 ILE 0 176 ILE 0 177 GLN 0 178 ARG 0 179 SER 0 180 GLN 0 181 SER 0 182 VAL 0 183 SER 0 184 VAL 0 185 LYS 0 186 TRP 0 187 GLY 0 188 TYR 0 189 PHE 0 190 SER 0 191 VAL 0 192 LEU 0 193 ASP 0 194 SER 0 195 PHE 0 196 LEU 0 197 LYS 0 198 CYS 0 199 THR 0 200 GLN 0 201 ILE 0 202 MET 0 203 LEU 0 204 ASN 0 205 ASN 0 206 THR 0 207 LYS 0 208 ILE 0 209 GLN 0 210 TRP 0 211 LYS 0 212 TYR 0 213 VAL 0 214 MET 0 215 ASN 0 216 ILE 0 217 ASN 0 218 GLY 0 219 LYS 0 220 GLU 0 221 LEU 0 222 PRO 0 223 LEU 0 224 ARG 0 225 THR 0 226 ASN 0 227 TRP 0 228 GLU 0 229 LEU 0 230 ILE 0 231 LYS 0 232 ALA 0 233 LEU 0 234 LYS 0 235 ALA 0 236 LEU 0 237 ASN 0 238 GLY 0 239 ALA 0 240 ASN 0 241 ILE 0 242 ILE 0 243 GLY 0 244 CYS 0 245 THR 0 246 ILE 0 247 LYS 0 248 ASN 0 249 GLY 0 250 PRO 0 251 LYS 0 252 LYS 0 253 ARG 0 254 ILE 0 255 PRO 0 256 ARG 0 257 ARG 0 258 LYS 0 259 PRO 0 260 SER 0 261 PHE 0 262 ASN 0 263 VAL 0 264 THR 0 265 TRP 0 266 ILE 0 267 LYS 0 268 GLY 0 269 SER 0 270 PHE 0 271 LEU 0 272 VAL 0 273 ALA 0 274 LEU 0 275 ARG 0 276 ARG 0 277 GLU 0 278 PHE 0 279 VAL 0 280 SER 0 281 TYR 0 282 VAL 0 283 HIS 0 284 MET 0 285 ASN 0 286 PRO 0 287 ASN 0 288 SER 0 289 ILE 0 290 GLU 0 291 LEU 0 292 LEU 0 293 ASN 0 294 ILE 0 295 LEU 0 296 ARG 0 297 GLU 0 298 GLU 0 299 GLN 0 300 HIS 0 301 LEU 0 302 MET 0 303 LYS 0 304 ILE 0 305 PRO 0 306 ASP 0 307 GLU 0 308 MET 0 309 PHE 0 310 PHE 0 311 SER 0 312 THR 0 313 LEU 0 314 ALA 0 315 TYR 0 316 ASN 0 317 PRO 0 318 GLN 0 319 LEU 0 320 LEU 0 321 ALA 0 322 PRO 0 323 GLY 0 324 ALA 0 325 CYS 0 326 LYS 0 327 LYS 0 328 PHE 0 329 TYR 0 330 PRO 0 331 PRO 0 332 ASN 0 333 GLU 0 334 ASN 0 335 ASP 0 336 ASN 0 337 HIS 0 338 SER 0 339 THR 0 340 PHE 0 341 VAL 0 342 SER 0 343 ARG 0 344 TYR 0 345 VAL 0 346 ILE 0 347 TRP 0 348 LYS 0 349 PRO 0 350 LYS 0 351 ARG 0 352 CYS 0 353 ALA 0 354 THR 0 355 GLY 0 356 LYS 0 357 ARG 0 358 TYR 0 359 HIS 0 360 THR 0 361 ILE 0 362 CYS 0 363 MET 0 364 LEU 0 365 GLY 0 366 VAL 0 367 GLN 0 368 HIS 0 369 LEU 0 370 TYR 0 371 ASN 0 372 LEU 0 373 THR 0 374 LYS 0 375 ARG 0 376 GLN 0 377 GLU 0 378 PHE 0 379 PHE 0 380 ALA 0 381 ASN 0 382 LYS 0 383 PHE 0 384 TYR 0 385 ASN 0 386 GLY 0 387 PHE 0 388 TYR 0 389 ASP 0 390 SER 0 391 ALA 0 392 TYR 0 393 ASP 0 394 CYS 0 395 LEU 0 396 GLU 0 397 TYR 0 398 TRP 0 399 VAL 0 400 LEU 0 401 LYS 0 402 LYS 0 403 MET 0 404 MET 0 405 ASN 0 406 GLU 0 407 ARG 0 408 LEU 0 409 THR 0 410 GLY 0 411 ARG 0 412 LEU 0 413 ASP 0 414 PRO 0 415 THR 0 416 PHE 0 417 ASP 0 418 PRO 0 419 GLN 0 420 PHE 0 421 TYR 0 422 ALA 0 423 GLU 0 424 LEU 0 425 HIS 0 426 CYS 0 427 SER 0 428 LYS 0 429 ASN 0 430 HIS 0 431 ILE # 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 . -76.915 -10.005 37.497 1.00 49.30 1 A 1 ATOM 2 C CA . MET A 0 1 . -75.960 -9.231 36.662 1.00 49.30 1 A 1 ATOM 3 C C . MET A 0 1 . -75.920 -9.854 35.270 1.00 49.30 1 A 1 ATOM 4 C CB . MET A 0 1 . -74.561 -9.186 37.312 1.00 49.30 1 A 1 ATOM 5 O O . MET A 0 1 . -75.589 -11.025 35.159 1.00 49.30 1 A 1 ATOM 6 C CG . MET A 0 1 . -74.273 -7.800 37.900 1.00 49.30 1 A 1 ATOM 7 S SD . MET A 0 1 . -72.889 -7.741 39.070 1.00 49.30 1 A 1 ATOM 8 C CE . MET A 0 1 . -71.443 -7.819 37.979 1.00 49.30 1 A 1 ATOM 9 N N . ASN A 0 2 . -76.353 -9.124 34.237 1.00 60.44 2 A 1 ATOM 10 C CA . ASN A 0 2 . -76.732 -9.674 32.926 1.00 60.44 2 A 1 ATOM 11 C C . ASN A 0 2 . -75.546 -10.206 32.093 1.00 60.44 2 A 1 ATOM 12 C CB . ASN A 0 2 . -77.533 -8.593 32.150 1.00 60.44 2 A 1 ATOM 13 O O . ASN A 0 2 . -74.531 -9.529 31.922 1.00 60.44 2 A 1 ATOM 14 C CG . ASN A 0 2 . -79.038 -8.688 32.356 1.00 60.44 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -79.775 -7.614 32.213 1.00 60.44 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -79.560 -9.747 32.639 1.00 60.44 2 A 1 ATOM 17 N N . ILE A 0 3 . -75.712 -11.383 31.482 1.00 70.92 3 A 1 ATOM 18 C CA . ILE A 0 3 . -74.754 -11.991 30.538 1.00 70.92 3 A 1 ATOM 19 C C . ILE A 0 3 . -74.495 -11.067 29.330 1.00 70.92 3 A 1 ATOM 20 C CB . ILE A 0 3 . -75.279 -13.392 30.125 1.00 70.92 3 A 1 ATOM 21 O O . ILE A 0 3 . -73.356 -10.951 28.871 1.00 70.92 3 A 1 ATOM 22 C CG1 . ILE A 0 3 . -75.204 -14.352 31.340 1.00 70.92 3 A 1 ATOM 23 C CG2 . ILE A 0 3 . -74.506 -13.974 28.928 1.00 70.92 3 A 1 ATOM 24 C CD1 . ILE A 0 3 . -75.918 -15.694 31.132 1.00 70.92 3 A 1 ATOM 25 N N . MET A 0 4 . -75.509 -10.314 28.879 1.00 67.68 4 A 1 ATOM 26 C CA . MET A 0 4 . -75.360 -9.333 27.790 1.00 67.68 4 A 1 ATOM 27 C C . MET A 0 4 . -74.328 -8.236 28.100 1.00 67.68 4 A 1 ATOM 28 C CB . MET A 0 4 . -76.709 -8.685 27.445 1.00 67.68 4 A 1 ATOM 29 O O . MET A 0 4 . -73.556 -7.853 27.220 1.00 67.68 4 A 1 ATOM 30 C CG . MET A 0 4 . -77.673 -9.646 26.746 1.00 67.68 4 A 1 ATOM 31 S SD . MET A 0 4 . -79.054 -8.792 25.943 1.00 67.68 4 A 1 ATOM 32 C CE . MET A 0 4 . -78.442 -8.664 24.239 1.00 67.68 4 A 1 ATOM 33 N N . THR A 0 5 . -74.235 -7.775 29.353 1.00 71.70 5 A 1 ATOM 34 C CA . THR A 0 5 . -73.234 -6.769 29.760 1.00 71.70 5 A 1 ATOM 35 C C . THR A 0 5 . -71.797 -7.296 29.674 1.00 71.70 5 A 1 ATOM 36 C CB . THR A 0 5 . -73.503 -6.205 31.175 1.00 71.70 5 A 1 ATOM 37 O O . THR A 0 5 . -70.881 -6.539 29.352 1.00 71.70 5 A 1 ATOM 38 C CG2 . THR A 0 5 . -74.045 -4.782 31.096 1.00 71.70 5 A 1 ATOM 39 O OG1 . THR A 0 5 . -74.475 -6.921 31.906 1.00 71.70 5 A 1 ATOM 40 N N . ILE A 0 6 . -71.583 -8.597 29.904 1.00 71.75 6 A 1 ATOM 41 C CA . ILE A 0 6 . -70.253 -9.227 29.835 1.00 71.75 6 A 1 ATOM 42 C C . ILE A 0 6 . -69.799 -9.379 28.377 1.00 71.75 6 A 1 ATOM 43 C CB . ILE A 0 6 . -70.249 -10.581 30.586 1.00 71.75 6 A 1 ATOM 44 O O . ILE A 0 6 . -68.651 -9.064 28.054 1.00 71.75 6 A 1 ATOM 45 C CG1 . ILE A 0 6 . -70.580 -10.366 32.083 1.00 71.75 6 A 1 ATOM 46 C CG2 . ILE A 0 6 . -68.888 -11.291 30.428 1.00 71.75 6 A 1 ATOM 47 C CD1 . ILE A 0 6 . -70.749 -11.662 32.886 1.00 71.75 6 A 1 ATOM 48 N N . ILE A 0 7 . -70.693 -9.824 27.487 1.00 72.18 7 A 1 ATOM 49 C CA . ILE A 0 7 . -70.389 -9.998 26.056 1.00 72.18 7 A 1 ATOM 50 C C . ILE A 0 7 . -70.079 -8.643 25.405 1.00 72.18 7 A 1 ATOM 51 C CB . ILE A 0 7 . -71.541 -10.745 25.340 1.00 72.18 7 A 1 ATOM 52 O O . ILE A 0 7 . -69.072 -8.518 24.705 1.00 72.18 7 A 1 ATOM 53 C CG1 . ILE A 0 7 . -71.678 -12.178 25.910 1.00 72.18 7 A 1 ATOM 54 C CG2 . ILE A 0 7 . -71.298 -10.797 23.819 1.00 72.18 7 A 1 ATOM 55 C CD1 . ILE A 0 7 . -72.917 -12.935 25.414 1.00 72.18 7 A 1 ATOM 56 N N . SER A 0 8 . -70.879 -7.613 25.706 1.00 74.25 8 A 1 ATOM 57 C CA . SER A 0 8 . -70.646 -6.247 25.222 1.00 74.25 8 A 1 ATOM 58 C C . SER A 0 8 . -69.289 -5.695 25.685 1.00 74.25 8 A 1 ATOM 59 C CB . SER A 0 8 . -71.802 -5.346 25.667 1.00 74.25 8 A 1 ATOM 60 O O . SER A 0 8 . -68.502 -5.220 24.863 1.00 74.25 8 A 1 ATOM 61 O OG . SER A 0 8 . -71.602 -4.044 25.165 1.00 74.25 8 A 1 ATOM 62 N N . ARG A 0 9 . -68.929 -5.872 26.970 1.00 74.19 9 A 1 ATOM 63 C CA . ARG A 0 9 . -67.598 -5.495 27.486 1.00 74.19 9 A 1 ATOM 64 C C . ARG A 0 9 . -66.457 -6.226 26.774 1.00 74.19 9 A 1 ATOM 65 C CB . ARG A 0 9 . -67.507 -5.722 29.006 1.00 74.19 9 A 1 ATOM 66 O O . ARG A 0 9 . -65.469 -5.589 26.418 1.00 74.19 9 A 1 ATOM 67 C CG . ARG A 0 9 . -67.951 -4.494 29.813 1.00 74.19 9 A 1 ATOM 68 C CD . ARG A 0 9 . -67.736 -4.741 31.314 1.00 74.19 9 A 1 ATOM 69 N NE . ARG A 0 9 . -67.899 -3.508 32.111 1.00 74.19 9 A 1 ATOM 70 N NH1 . ARG A 0 9 . -67.390 -4.395 34.172 1.00 74.19 9 A 1 ATOM 71 N NH2 . ARG A 0 9 . -67.838 -2.222 33.995 1.00 74.19 9 A 1 ATOM 72 C CZ . ARG A 0 9 . -67.709 -3.381 33.415 1.00 74.19 9 A 1 ATOM 73 N N . ARG A 0 10 . -66.572 -7.538 26.530 1.00 75.09 10 A 1 ATOM 74 C CA . ARG A 0 10 . -65.530 -8.310 25.821 1.00 75.09 10 A 1 ATOM 75 C C . ARG A 0 10 . -65.347 -7.850 24.373 1.00 75.09 10 A 1 ATOM 76 C CB . ARG A 0 10 . -65.834 -9.816 25.871 1.00 75.09 10 A 1 ATOM 77 O O . ARG A 0 10 . -64.209 -7.736 23.919 1.00 75.09 10 A 1 ATOM 78 C CG . ARG A 0 10 . -65.479 -10.451 27.224 1.00 75.09 10 A 1 ATOM 79 C CD . ARG A 0 10 . -65.697 -11.969 27.159 1.00 75.09 10 A 1 ATOM 80 N NE . ARG A 0 10 . -65.271 -12.648 28.400 1.00 75.09 10 A 1 ATOM 81 N NH1 . ARG A 0 10 . -65.602 -14.816 27.697 1.00 75.09 10 A 1 ATOM 82 N NH2 . ARG A 0 10 . -64.836 -14.435 29.752 1.00 75.09 10 A 1 ATOM 83 C CZ . ARG A 0 10 . -65.238 -13.956 28.609 1.00 75.09 10 A 1 ATOM 84 N N . LEU A 0 11 . -66.438 -7.569 23.658 1.00 76.00 11 A 1 ATOM 85 C CA . LEU A 0 11 . -66.390 -7.022 22.296 1.00 76.00 11 A 1 ATOM 86 C C . LEU A 0 11 . -65.753 -5.626 22.270 1.00 76.00 11 A 1 ATOM 87 C CB . LEU A 0 11 . -67.814 -6.986 21.712 1.00 76.00 11 A 1 ATOM 88 O O . LEU A 0 11 . -64.932 -5.352 21.395 1.00 76.00 11 A 1 ATOM 89 C CG . LEU A 0 11 . -68.295 -8.353 21.194 1.00 76.00 11 A 1 ATOM 90 C CD1 . LEU A 0 11 . -69.816 -8.357 21.067 1.00 76.00 11 A 1 ATOM 91 C CD2 . LEU A 0 11 . -67.700 -8.664 19.817 1.00 76.00 11 A 1 ATOM 92 N N . PHE A 0 12 . -66.077 -4.776 23.248 1.00 80.56 12 A 1 ATOM 93 C CA . PHE A 0 12 . -65.487 -3.444 23.384 1.00 80.56 12 A 1 ATOM 94 C C . PHE A 0 12 . -63.976 -3.508 23.650 1.00 80.56 12 A 1 ATOM 95 C CB . PHE A 0 12 . -66.229 -2.677 24.485 1.00 80.56 12 A 1 ATOM 96 O O . PHE A 0 12 . -63.211 -2.840 22.962 1.00 80.56 12 A 1 ATOM 97 C CG . PHE A 0 12 . -65.838 -1.216 24.556 1.00 80.56 12 A 1 ATOM 98 C CD1 . PHE A 0 12 . -64.856 -0.783 25.467 1.00 80.56 12 A 1 ATOM 99 C CD2 . PHE A 0 12 . -66.447 -0.289 23.688 1.00 80.56 12 A 1 ATOM 100 C CE1 . PHE A 0 12 . -64.489 0.574 25.511 1.00 80.56 12 A 1 ATOM 101 C CE2 . PHE A 0 12 . -66.078 1.066 23.733 1.00 80.56 12 A 1 ATOM 102 C CZ . PHE A 0 12 . -65.100 1.498 24.645 1.00 80.56 12 A 1 ATOM 103 N N . ILE A 0 13 . -63.530 -4.376 24.567 1.00 80.62 13 A 1 ATOM 104 C CA . ILE A 0 13 . -62.101 -4.580 24.865 1.00 80.62 13 A 1 ATOM 105 C C . ILE A 0 13 . -61.347 -5.093 23.633 1.00 80.62 13 A 1 ATOM 106 C CB . ILE A 0 13 . -61.932 -5.531 26.075 1.00 80.62 13 A 1 ATOM 107 O O . ILE A 0 13 . -60.270 -4.587 23.325 1.00 80.62 13 A 1 ATOM 108 C CG1 . ILE A 0 13 . -62.440 -4.857 27.370 1.00 80.62 13 A 1 ATOM 109 C CG2 . ILE A 0 13 . -60.460 -5.953 26.266 1.00 80.62 13 A 1 ATOM 110 C CD1 . ILE A 0 13 . -62.694 -5.847 28.514 1.00 80.62 13 A 1 ATOM 111 N N . LYS A 0 14 . -61.909 -6.059 22.887 1.00 81.52 14 A 1 ATOM 112 C CA . LYS A 0 14 . -61.291 -6.545 21.641 1.00 81.52 14 A 1 ATOM 113 C C . LYS A 0 14 . -61.169 -5.431 20.601 1.00 81.52 14 A 1 ATOM 114 C CB . LYS A 0 14 . -62.056 -7.744 21.060 1.00 81.52 14 A 1 ATOM 115 O O . LYS A 0 14 . -60.093 -5.262 20.037 1.00 81.52 14 A 1 ATOM 116 C CG . LYS A 0 14 . -61.742 -9.057 21.794 1.00 81.52 14 A 1 ATOM 117 C CD . LYS A 0 14 . -62.362 -10.244 21.042 1.00 81.52 14 A 1 ATOM 118 C CE . LYS A 0 14 . -62.002 -11.572 21.719 1.00 81.52 14 A 1 ATOM 119 N NZ . LYS A 0 14 . -62.432 -12.738 20.902 1.00 81.52 14 A 1 ATOM 120 N N . LYS A 0 15 . -62.233 -4.649 20.372 1.00 83.85 15 A 1 ATOM 121 C CA . LYS A 0 15 . -62.190 -3.493 19.457 1.00 83.85 15 A 1 ATOM 122 C C . LYS A 0 15 . -61.131 -2.476 19.885 1.00 83.85 15 A 1 ATOM 123 C CB . LYS A 0 15 . -63.567 -2.817 19.346 1.00 83.85 15 A 1 ATOM 124 O O . LYS A 0 15 . -60.351 -2.045 19.044 1.00 83.85 15 A 1 ATOM 125 C CG . LYS A 0 15 . -64.520 -3.566 18.402 1.00 83.85 15 A 1 ATOM 126 C CD . LYS A 0 15 . -65.814 -2.763 18.201 1.00 83.85 15 A 1 ATOM 127 C CE . LYS A 0 15 . -66.748 -3.468 17.209 1.00 83.85 15 A 1 ATOM 128 N NZ . LYS A 0 15 . -67.950 -2.648 16.901 1.00 83.85 15 A 1 ATOM 129 N N . LEU A 0 16 . -61.059 -2.151 21.177 1.00 87.44 16 A 1 ATOM 130 C CA . LEU A 0 16 . -60.058 -1.230 21.714 1.00 87.44 16 A 1 ATOM 131 C C . LEU A 0 16 . -58.631 -1.754 21.497 1.00 87.44 16 A 1 ATOM 132 C CB . LEU A 0 16 . -60.372 -0.974 23.200 1.00 87.44 16 A 1 ATOM 133 O O . LEU A 0 16 . -57.764 -1.000 21.071 1.00 87.44 16 A 1 ATOM 134 C CG . LEU A 0 16 . -59.548 0.165 23.829 1.00 87.44 16 A 1 ATOM 135 C CD1 . LEU A 0 16 . -59.866 1.520 23.192 1.00 87.44 16 A 1 ATOM 136 C CD2 . LEU A 0 16 . -59.870 0.254 25.322 1.00 87.44 16 A 1 ATOM 137 N N . HIS A 0 17 . -58.399 -3.055 21.695 1.00 87.84 17 A 1 ATOM 138 C CA . HIS A 0 17 . -57.099 -3.680 21.448 1.00 87.84 17 A 1 ATOM 139 C C . HIS A 0 17 . -56.670 -3.596 19.974 1.00 87.84 17 A 1 ATOM 140 C CB . HIS A 0 17 . -57.139 -5.132 21.939 1.00 87.84 17 A 1 ATOM 141 O O . HIS A 0 17 . -55.535 -3.213 19.692 1.00 87.84 17 A 1 ATOM 142 C CG . HIS A 0 17 . -55.786 -5.792 21.912 1.00 87.84 17 A 1 ATOM 143 C CD2 . HIS A 0 17 . -55.365 -6.769 21.051 1.00 87.84 17 A 1 ATOM 144 N ND1 . HIS A 0 17 . -54.734 -5.512 22.755 1.00 87.84 17 A 1 ATOM 145 C CE1 . HIS A 0 17 . -53.706 -6.307 22.416 1.00 87.84 17 A 1 ATOM 146 N NE2 . HIS A 0 17 . -54.051 -7.100 21.391 1.00 87.84 17 A 1 ATOM 147 N N . TYR A 0 18 . -57.573 -3.884 19.027 1.00 90.03 18 A 1 ATOM 148 C CA . TYR A 0 18 . -57.278 -3.739 17.595 1.00 90.03 18 A 1 ATOM 149 C C . TYR A 0 18 . -57.002 -2.284 17.198 1.00 90.03 18 A 1 ATOM 150 C CB . TYR A 0 18 . -58.419 -4.314 16.744 1.00 90.03 18 A 1 ATOM 151 O O . TYR A 0 18 . -56.093 -2.036 16.409 1.00 90.03 18 A 1 ATOM 152 C CG . TYR A 0 18 . -58.473 -5.830 16.722 1.00 90.03 18 A 1 ATOM 153 C CD1 . TYR A 0 18 . -57.435 -6.559 16.108 1.00 90.03 18 A 1 ATOM 154 C CD2 . TYR A 0 18 . -59.564 -6.514 17.289 1.00 90.03 18 A 1 ATOM 155 C CE1 . TYR A 0 18 . -57.475 -7.967 16.084 1.00 90.03 18 A 1 ATOM 156 C CE2 . TYR A 0 18 . -59.601 -7.920 17.285 1.00 90.03 18 A 1 ATOM 157 O OH . TYR A 0 18 . -58.602 -10.007 16.678 1.00 90.03 18 A 1 ATOM 158 C CZ . TYR A 0 18 . -58.555 -8.649 16.683 1.00 90.03 18 A 1 ATOM 159 N N . ILE A 0 19 . -57.732 -1.323 17.775 1.00 90.84 19 A 1 ATOM 160 C CA . ILE A 0 19 . -57.481 0.110 17.564 1.00 90.84 19 A 1 ATOM 161 C C . ILE A 0 19 . -56.093 0.494 18.094 1.00 90.84 19 A 1 ATOM 162 C CB . ILE A 0 19 . -58.616 0.956 18.189 1.00 90.84 19 A 1 ATOM 163 O O . ILE A 0 19 . -55.336 1.149 17.383 1.00 90.84 19 A 1 ATOM 164 C CG1 . ILE A 0 19 . -59.932 0.754 17.402 1.00 90.84 19 A 1 ATOM 165 C CG2 . ILE A 0 19 . -58.249 2.452 18.211 1.00 90.84 19 A 1 ATOM 166 C CD1 . ILE A 0 19 . -61.179 1.247 18.149 1.00 90.84 19 A 1 ATOM 167 N N . CYS A 0 20 . -55.711 0.043 19.294 1.00 92.04 20 A 1 ATOM 168 C CA . CYS A 0 20 . -54.378 0.292 19.848 1.00 92.04 20 A 1 ATOM 169 C C . CYS A 0 20 . -53.260 -0.312 18.985 1.00 92.04 20 A 1 ATOM 170 C CB . CYS A 0 20 . -54.304 -0.258 21.279 1.00 92.04 20 A 1 ATOM 171 O O . CYS A 0 20 . -52.262 0.361 18.736 1.00 92.04 20 A 1 ATOM 172 S SG . CYS A 0 20 . -55.307 0.748 22.410 1.00 92.04 20 A 1 ATOM 173 N N . LEU A 0 21 . -53.425 -1.547 18.496 1.00 92.71 21 A 1 ATOM 174 C CA . LEU A 0 21 . -52.460 -2.187 17.594 1.00 92.71 21 A 1 ATOM 175 C C . LEU A 0 21 . -52.331 -1.434 16.265 1.00 92.71 21 A 1 ATOM 176 C CB . LEU A 0 21 . -52.880 -3.644 17.332 1.00 92.71 21 A 1 ATOM 177 O O . LEU A 0 21 . -51.219 -1.243 15.776 1.00 92.71 21 A 1 ATOM 178 C CG . LEU A 0 21 . -52.599 -4.619 18.488 1.00 92.71 21 A 1 ATOM 179 C CD1 . LEU A 0 21 . -53.238 -5.967 18.152 1.00 92.71 21 A 1 ATOM 180 C CD2 . LEU A 0 21 . -51.098 -4.839 18.699 1.00 92.71 21 A 1 ATOM 181 N N . PHE A 0 22 . -53.448 -0.972 15.700 1.00 92.87 22 A 1 ATOM 182 C CA . PHE A 0 22 . -53.448 -0.174 14.477 1.00 92.87 22 A 1 ATOM 183 C C . PHE A 0 22 . -52.751 1.178 14.679 1.00 92.87 22 A 1 ATOM 184 C CB . PHE A 0 22 . -54.888 -0.002 13.985 1.00 92.87 22 A 1 ATOM 185 O O . PHE A 0 22 . -51.897 1.547 13.877 1.00 92.87 22 A 1 ATOM 186 C CG . PHE A 0 22 . -54.981 0.766 12.683 1.00 92.87 22 A 1 ATOM 187 C CD1 . PHE A 0 22 . -55.318 2.133 12.688 1.00 92.87 22 A 1 ATOM 188 C CD2 . PHE A 0 22 . -54.695 0.120 11.466 1.00 92.87 22 A 1 ATOM 189 C CE1 . PHE A 0 22 . -55.379 2.847 11.478 1.00 92.87 22 A 1 ATOM 190 C CE2 . PHE A 0 22 . -54.755 0.835 10.257 1.00 92.87 22 A 1 ATOM 191 C CZ . PHE A 0 22 . -55.099 2.198 10.264 1.00 92.87 22 A 1 ATOM 192 N N . ILE A 0 23 . -53.039 1.883 15.778 1.00 93.12 23 A 1 ATOM 193 C CA . ILE A 0 23 . -52.363 3.142 16.130 1.00 93.12 23 A 1 ATOM 194 C C . ILE A 0 23 . -50.857 2.912 16.302 1.00 93.12 23 A 1 ATOM 195 C CB . ILE A 0 23 . -53.000 3.769 17.393 1.00 93.12 23 A 1 ATOM 196 O O . ILE A 0 23 . -50.060 3.661 15.743 1.00 93.12 23 A 1 ATOM 197 C CG1 . ILE A 0 23 . -54.425 4.278 17.077 1.00 93.12 23 A 1 ATOM 198 C CG2 . ILE A 0 23 . -52.145 4.931 17.935 1.00 93.12 23 A 1 ATOM 199 C CD1 . ILE A 0 23 . -55.240 4.640 18.326 1.00 93.12 23 A 1 ATOM 200 N N . LEU A 0 24 . -50.452 1.855 17.015 1.00 93.48 24 A 1 ATOM 201 C CA . LEU A 0 24 . -49.041 1.511 17.193 1.00 93.48 24 A 1 ATOM 202 C C . LEU A 0 24 . -48.357 1.233 15.845 1.00 93.48 24 A 1 ATOM 203 C CB . LEU A 0 24 . -48.938 0.297 18.133 1.00 93.48 24 A 1 ATOM 204 O O . LEU A 0 24 . -47.257 1.721 15.599 1.00 93.48 24 A 1 ATOM 205 C CG . LEU A 0 24 . -47.499 0.004 18.597 1.00 93.48 24 A 1 ATOM 206 C CD1 . LEU A 0 24 . -47.039 1.004 19.659 1.00 93.48 24 A 1 ATOM 207 C CD2 . LEU A 0 24 . -47.418 -1.402 19.190 1.00 93.48 24 A 1 ATOM 208 N N . PHE A 0 25 . -49.019 0.497 14.951 1.00 93.30 25 A 1 ATOM 209 C CA . PHE A 0 25 . -48.518 0.218 13.607 1.00 93.30 25 A 1 ATOM 210 C C . PHE A 0 25 . -48.351 1.495 12.771 1.00 93.30 25 A 1 ATOM 211 C CB . PHE A 0 25 . -49.464 -0.781 12.935 1.00 93.30 25 A 1 ATOM 212 O O . PHE A 0 25 . -47.306 1.686 12.147 1.00 93.30 25 A 1 ATOM 213 C CG . PHE A 0 25 . -49.045 -1.182 11.538 1.00 93.30 25 A 1 ATOM 214 C CD1 . PHE A 0 25 . -49.733 -0.678 10.420 1.00 93.30 25 A 1 ATOM 215 C CD2 . PHE A 0 25 . -47.980 -2.085 11.361 1.00 93.30 25 A 1 ATOM 216 C CE1 . PHE A 0 25 . -49.386 -1.114 9.130 1.00 93.30 25 A 1 ATOM 217 C CE2 . PHE A 0 25 . -47.621 -2.505 10.069 1.00 93.30 25 A 1 ATOM 218 C CZ . PHE A 0 25 . -48.337 -2.035 8.956 1.00 93.30 25 A 1 ATOM 219 N N . VAL A 0 26 . -49.329 2.407 12.811 1.00 92.09 26 A 1 ATOM 220 C CA . VAL A 0 26 . -49.247 3.717 12.143 1.00 92.09 26 A 1 ATOM 221 C C . VAL A 0 26 . -48.099 4.551 12.714 1.00 92.09 26 A 1 ATOM 222 C CB . VAL A 0 26 . -50.592 4.468 12.228 1.00 92.09 26 A 1 ATOM 223 O O . VAL A 0 26 . -47.330 5.115 11.939 1.00 92.09 26 A 1 ATOM 224 C CG1 . VAL A 0 26 . -50.495 5.909 11.704 1.00 92.09 26 A 1 ATOM 225 C CG2 . VAL A 0 26 . -51.663 3.762 11.384 1.00 92.09 26 A 1 ATOM 226 N N . ILE A 0 27 . -47.913 4.576 14.040 1.00 92.19 27 A 1 ATOM 227 C CA . ILE A 0 27 . -46.785 5.263 14.693 1.00 92.19 27 A 1 ATOM 228 C C . ILE A 0 27 . -45.446 4.671 14.234 1.00 92.19 27 A 1 ATOM 229 C CB . ILE A 0 27 . -46.936 5.220 16.235 1.00 92.19 27 A 1 ATOM 230 O O . ILE A 0 27 . -44.526 5.421 13.912 1.00 92.19 27 A 1 ATOM 231 C CG1 . ILE A 0 27 . -48.113 6.115 16.686 1.00 92.19 27 A 1 ATOM 232 C CG2 . ILE A 0 27 . -45.644 5.676 16.944 1.00 92.19 27 A 1 ATOM 233 C CD1 . ILE A 0 27 . -48.534 5.890 18.144 1.00 92.19 27 A 1 ATOM 234 N N . ILE A 0 28 . -45.325 3.342 14.153 1.00 91.87 28 A 1 ATOM 235 C CA . ILE A 0 28 . -44.104 2.670 13.681 1.00 91.87 28 A 1 ATOM 236 C C . ILE A 0 28 . -43.801 3.048 12.225 1.00 91.87 28 A 1 ATOM 237 C CB . ILE A 0 28 . -44.214 1.138 13.874 1.00 91.87 28 A 1 ATOM 238 O O . ILE A 0 28 . -42.659 3.389 11.911 1.00 91.87 28 A 1 ATOM 239 C CG1 . ILE A 0 28 . -44.157 0.780 15.377 1.00 91.87 28 A 1 ATOM 240 C CG2 . ILE A 0 28 . -43.086 0.393 13.130 1.00 91.87 28 A 1 ATOM 241 C CD1 . ILE A 0 28 . -44.635 -0.645 15.689 1.00 91.87 28 A 1 ATOM 242 N N . ILE A 0 29 . -44.802 3.027 11.338 1.00 90.41 29 A 1 ATOM 243 C CA . ILE A 0 29 . -44.628 3.426 9.932 1.00 90.41 29 A 1 ATOM 244 C C . ILE A 0 29 . -44.247 4.902 9.829 1.00 90.41 29 A 1 ATOM 245 C CB . ILE A 0 29 . -45.894 3.114 9.102 1.00 90.41 29 A 1 ATOM 246 O O . ILE A 0 29 . -43.321 5.247 9.092 1.00 90.41 29 A 1 ATOM 247 C CG1 . ILE A 0 29 . -46.014 1.585 8.941 1.00 90.41 29 A 1 ATOM 248 C CG2 . ILE A 0 29 . -45.839 3.792 7.713 1.00 90.41 29 A 1 ATOM 249 C CD1 . ILE A 0 29 . -47.260 1.134 8.178 1.00 90.41 29 A 1 ATOM 250 N N . PHE A 0 30 . -44.931 5.773 10.567 1.00 90.11 30 A 1 ATOM 251 C CA . PHE A 0 30 . -44.680 7.208 10.540 1.00 90.11 30 A 1 ATOM 252 C C . PHE A 0 30 . -43.269 7.534 11.042 1.00 90.11 30 A 1 ATOM 253 C CB . PHE A 0 30 . -45.770 7.916 11.347 1.00 90.11 30 A 1 ATOM 254 O O . PHE A 0 30 . -42.521 8.218 10.346 1.00 90.11 30 A 1 ATOM 255 C CG . PHE A 0 30 . -45.778 9.415 11.153 1.00 90.11 30 A 1 ATOM 256 C CD1 . PHE A 0 30 . -45.285 10.264 12.158 1.00 90.11 30 A 1 ATOM 257 C CD2 . PHE A 0 30 . -46.306 9.962 9.967 1.00 90.11 30 A 1 ATOM 258 C CE1 . PHE A 0 30 . -45.351 11.657 11.988 1.00 90.11 30 A 1 ATOM 259 C CE2 . PHE A 0 30 . -46.335 11.355 9.784 1.00 90.11 30 A 1 ATOM 260 C CZ . PHE A 0 30 . -45.856 12.203 10.795 1.00 90.11 30 A 1 ATOM 261 N N . ASN A 0 31 . -42.847 6.941 12.164 1.00 87.87 31 A 1 ATOM 262 C CA . ASN A 0 31 . -41.485 7.076 12.688 1.00 87.87 31 A 1 ATOM 263 C C . ASN A 0 31 . -40.438 6.537 11.711 1.00 87.87 31 A 1 ATOM 264 C CB . ASN A 0 31 . -41.379 6.355 14.044 1.00 87.87 31 A 1 ATOM 265 O O . ASN A 0 31 . -39.420 7.186 11.485 1.00 87.87 31 A 1 ATOM 266 C CG . ASN A 0 31 . -41.997 7.147 15.181 1.00 87.87 31 A 1 ATOM 267 N ND2 . ASN A 0 31 . -42.315 6.503 16.279 1.00 87.87 31 A 1 ATOM 268 O OD1 . ASN A 0 31 . -42.171 8.349 15.123 1.00 87.87 31 A 1 ATOM 269 N N . LYS A 0 32 . -40.690 5.388 11.071 1.00 86.24 32 A 1 ATOM 270 C CA . LYS A 0 32 . -39.791 4.848 10.041 1.00 86.24 32 A 1 ATOM 271 C C . LYS A 0 32 . -39.675 5.795 8.844 1.00 86.24 32 A 1 ATOM 272 C CB . LYS A 0 32 . -40.278 3.452 9.632 1.00 86.24 32 A 1 ATOM 273 O O . LYS A 0 32 . -38.585 5.980 8.317 1.00 86.24 32 A 1 ATOM 274 C CG . LYS A 0 32 . -39.263 2.729 8.736 1.00 86.24 32 A 1 ATOM 275 C CD . LYS A 0 32 . -39.765 1.322 8.396 1.00 86.24 32 A 1 ATOM 276 C CE . LYS A 0 32 . -38.721 0.588 7.549 1.00 86.24 32 A 1 ATOM 277 N NZ . LYS A 0 32 . -39.181 -0.775 7.184 1.00 86.24 32 A 1 ATOM 278 N N . THR A 0 33 . -40.777 6.418 8.434 1.00 83.67 33 A 1 ATOM 279 C CA . THR A 0 33 . -40.805 7.365 7.308 1.00 83.67 33 A 1 ATOM 280 C C . THR A 0 33 . -40.078 8.665 7.651 1.00 83.67 33 A 1 ATOM 281 C CB . THR A 0 33 . -42.246 7.661 6.867 1.00 83.67 33 A 1 ATOM 282 O O . THR A 0 33 . -39.298 9.155 6.836 1.00 83.67 33 A 1 ATOM 283 C CG2 . THR A 0 33 . -42.294 8.388 5.524 1.00 83.67 33 A 1 ATOM 284 O OG1 . THR A 0 33 . -42.952 6.455 6.680 1.00 83.67 33 A 1 ATOM 285 N N . ILE A 0 34 . -40.277 9.198 8.863 1.00 81.93 34 A 1 ATOM 286 C CA . ILE A 0 34 . -39.542 10.366 9.368 1.00 81.93 34 A 1 ATOM 287 C C . ILE A 0 34 . -38.049 10.066 9.448 1.00 81.93 34 A 1 ATOM 288 C CB . ILE A 0 34 . -40.108 10.836 10.729 1.00 81.93 34 A 1 ATOM 289 O O . ILE A 0 34 . -37.264 10.838 8.907 1.00 81.93 34 A 1 ATOM 290 C CG1 . ILE A 0 34 . -41.451 11.547 10.472 1.00 81.93 34 A 1 ATOM 291 C CG2 . ILE A 0 34 . -39.129 11.784 11.454 1.00 81.93 34 A 1 ATOM 292 C CD1 . ILE A 0 34 . -42.182 11.988 11.741 1.00 81.93 34 A 1 ATOM 293 N N . ASN A 0 35 . -37.658 8.940 10.050 1.00 79.28 35 A 1 ATOM 294 C CA . ASN A 0 35 . -36.252 8.551 10.159 1.00 79.28 35 A 1 ATOM 295 C C . ASN A 0 35 . -35.618 8.392 8.774 1.00 79.28 35 A 1 ATOM 296 C CB . ASN A 0 35 . -36.131 7.272 11.004 1.00 79.28 35 A 1 ATOM 297 O O . ASN A 0 35 . -34.583 8.990 8.519 1.00 79.28 35 A 1 ATOM 298 C CG . ASN A 0 35 . -36.417 7.508 12.479 1.00 79.28 35 A 1 ATOM 299 N ND2 . ASN A 0 35 . -36.608 6.457 13.240 1.00 79.28 35 A 1 ATOM 300 O OD1 . ASN A 0 35 . -36.462 8.616 12.981 1.00 79.28 35 A 1 ATOM 301 N N . ASN A 0 36 . -36.296 7.724 7.834 1.00 76.26 36 A 1 ATOM 302 C CA . ASN A 0 36 . -35.830 7.625 6.449 1.00 76.26 36 A 1 ATOM 303 C C . ASN A 0 36 . -35.673 9.002 5.777 1.00 76.26 36 A 1 ATOM 304 C CB . ASN A 0 36 . -36.822 6.779 5.634 1.00 76.26 36 A 1 ATOM 305 O O . ASN A 0 36 . -34.758 9.193 4.979 1.00 76.26 36 A 1 ATOM 306 C CG . ASN A 0 36 . -36.798 5.289 5.923 1.00 76.26 36 A 1 ATOM 307 N ND2 . ASN A 0 36 . -37.741 4.565 5.366 1.00 76.26 36 A 1 ATOM 308 O OD1 . ASN A 0 36 . -35.946 4.724 6.582 1.00 76.26 36 A 1 ATOM 309 N N . LYS A 0 37 . -36.560 9.965 6.068 1.00 74.82 37 A 1 ATOM 310 C CA . LYS A 0 37 . -36.484 11.325 5.514 1.00 74.82 37 A 1 ATOM 311 C C . LYS A 0 37 . -35.352 12.140 6.143 1.00 74.82 37 A 1 ATOM 312 C CB . LYS A 0 37 . -37.847 12.022 5.658 1.00 74.82 37 A 1 ATOM 313 O O . LYS A 0 37 . -34.676 12.865 5.420 1.00 74.82 37 A 1 ATOM 314 C CG . LYS A 0 37 . -37.893 13.352 4.889 1.00 74.82 37 A 1 ATOM 315 C CD . LYS A 0 37 . -39.282 13.996 4.975 1.00 74.82 37 A 1 ATOM 316 C CE . LYS A 0 37 . -39.299 15.309 4.181 1.00 74.82 37 A 1 ATOM 317 N NZ . LYS A 0 37 . -40.622 15.981 4.249 1.00 74.82 37 A 1 ATOM 318 N N . ILE A 0 38 . -35.138 12.024 7.454 1.00 72.84 38 A 1 ATOM 319 C CA . ILE A 0 38 . -34.012 12.649 8.164 1.00 72.84 38 A 1 ATOM 320 C C . ILE A 0 38 . -32.695 12.068 7.650 1.00 72.84 38 A 1 ATOM 321 C CB . ILE A 0 38 . -34.162 12.477 9.695 1.00 72.84 38 A 1 ATOM 322 O O . ILE A 0 38 . -31.806 12.831 7.276 1.00 72.84 38 A 1 ATOM 323 C CG1 . ILE A 0 38 . -35.354 13.320 10.205 1.00 72.84 38 A 1 ATOM 324 C CG2 . ILE A 0 38 . -32.870 12.888 10.430 1.00 72.84 38 A 1 ATOM 325 C CD1 . ILE A 0 38 . -35.726 13.046 11.667 1.00 72.84 38 A 1 ATOM 326 N N . ASP A 0 39 . -32.603 10.742 7.534 1.00 68.10 39 A 1 ATOM 327 C CA . ASP A 0 39 . -31.451 10.057 6.952 1.00 68.10 39 A 1 ATOM 328 C C . ASP A 0 39 . -31.219 10.548 5.523 1.00 68.10 39 A 1 ATOM 329 C CB . ASP A 0 39 . -31.641 8.530 6.983 1.00 68.10 39 A 1 ATOM 330 O O . ASP A 0 39 . -30.119 10.993 5.210 1.00 68.10 39 A 1 ATOM 331 C CG . ASP A 0 39 . -31.483 7.909 8.378 1.00 68.10 39 A 1 ATOM 332 O OD1 . ASP A 0 39 . -30.922 8.585 9.269 1.00 68.10 39 A 1 ATOM 333 O OD2 . ASP A 0 39 . -31.905 6.739 8.524 1.00 68.10 39 A 1 ATOM 334 N N . TYR A 0 40 . -32.254 10.605 4.679 1.00 65.62 40 A 1 ATOM 335 C CA . TYR A 0 40 . -32.146 11.132 3.318 1.00 65.62 40 A 1 ATOM 336 C C . TYR A 0 40 . -31.660 12.590 3.276 1.00 65.62 40 A 1 ATOM 337 C CB . TYR A 0 40 . -33.483 10.985 2.589 1.00 65.62 40 A 1 ATOM 338 O O . TYR A 0 40 . -30.713 12.892 2.551 1.00 65.62 40 A 1 ATOM 339 C CG . TYR A 0 40 . -33.440 11.484 1.158 1.00 65.62 40 A 1 ATOM 340 C CD1 . TYR A 0 40 . -33.939 12.762 0.837 1.00 65.62 40 A 1 ATOM 341 C CD2 . TYR A 0 40 . -32.874 10.675 0.154 1.00 65.62 40 A 1 ATOM 342 C CE1 . TYR A 0 40 . -33.892 13.220 -0.493 1.00 65.62 40 A 1 ATOM 343 C CE2 . TYR A 0 40 . -32.824 11.131 -1.177 1.00 65.62 40 A 1 ATOM 344 O OH . TYR A 0 40 . -33.300 12.854 -2.783 1.00 65.62 40 A 1 ATOM 345 C CZ . TYR A 0 40 . -33.340 12.404 -1.502 1.00 65.62 40 A 1 ATOM 346 N N . LEU A 0 41 . -32.236 13.495 4.071 1.00 66.53 41 A 1 ATOM 347 C CA . LEU A 0 41 . -31.806 14.898 4.126 1.00 66.53 41 A 1 ATOM 348 C C . LEU A 0 41 . -30.363 15.030 4.626 1.00 66.53 41 A 1 ATOM 349 C CB . LEU A 0 41 . -32.768 15.695 5.024 1.00 66.53 41 A 1 ATOM 350 O O . LEU A 0 41 . -29.587 15.795 4.055 1.00 66.53 41 A 1 ATOM 351 C CG . LEU A 0 41 . -34.130 15.987 4.371 1.00 66.53 41 A 1 ATOM 352 C CD1 . LEU A 0 41 . -35.109 16.496 5.431 1.00 66.53 41 A 1 ATOM 353 C CD2 . LEU A 0 41 . -34.024 17.047 3.272 1.00 66.53 41 A 1 ATOM 354 N N . SER A 0 42 . -29.975 14.240 5.629 1.00 62.33 42 A 1 ATOM 355 C CA . SER A 0 42 . -28.594 14.187 6.109 1.00 62.33 42 A 1 ATOM 356 C C . SER A 0 42 . -27.647 13.632 5.042 1.00 62.33 42 A 1 ATOM 357 C CB . SER A 0 42 . -28.497 13.384 7.411 1.00 62.33 42 A 1 ATOM 358 O O . SER A 0 42 . -26.549 14.156 4.873 1.00 62.33 42 A 1 ATOM 359 O OG . SER A 0 42 . -28.457 11.993 7.172 1.00 62.33 42 A 1 ATOM 360 N N . THR A 0 43 . -28.071 12.633 4.257 1.00 57.50 43 A 1 ATOM 361 C CA . THR A 0 43 . -27.283 12.090 3.144 1.00 57.50 43 A 1 ATOM 362 C C . THR A 0 43 . -27.100 13.121 2.042 1.00 57.50 43 A 1 ATOM 363 C CB . THR A 0 43 . -27.858 10.795 2.537 1.00 57.50 43 A 1 ATOM 364 O O . THR A 0 43 . -25.996 13.241 1.516 1.00 57.50 43 A 1 ATOM 365 C CG2 . THR A 0 43 . -28.058 9.641 3.522 1.00 57.50 43 A 1 ATOM 366 O OG1 . THR A 0 43 . -29.050 10.985 1.817 1.00 57.50 43 A 1 ATOM 367 N N . LEU A 0 44 . -28.140 13.901 1.729 1.00 58.01 44 A 1 ATOM 368 C CA . LEU A 0 44 . -28.080 14.977 0.745 1.00 58.01 44 A 1 ATOM 369 C C . LEU A 0 44 . -27.134 16.085 1.215 1.00 58.01 44 A 1 ATOM 370 C CB . LEU A 0 44 . -29.493 15.541 0.481 1.00 58.01 44 A 1 ATOM 371 O O . LEU A 0 44 . -26.285 16.523 0.446 1.00 58.01 44 A 1 ATOM 372 C CG . LEU A 0 44 . -29.771 15.703 -1.024 1.00 58.01 44 A 1 ATOM 373 C CD1 . LEU A 0 44 . -30.429 14.436 -1.567 1.00 58.01 44 A 1 ATOM 374 C CD2 . LEU A 0 44 . -30.697 16.887 -1.290 1.00 58.01 44 A 1 ATOM 375 N N . HIS A 0 45 . -27.233 16.483 2.487 1.00 61.10 45 A 1 ATOM 376 C CA . HIS A 0 45 . -26.366 17.487 3.100 1.00 61.10 45 A 1 ATOM 377 C C . HIS A 0 45 . -24.903 17.025 3.180 1.00 61.10 45 A 1 ATOM 378 C CB . HIS A 0 45 . -26.914 17.832 4.489 1.00 61.10 45 A 1 ATOM 379 O O . HIS A 0 45 . -23.994 17.773 2.841 1.00 61.10 45 A 1 ATOM 380 C CG . HIS A 0 45 . -26.161 18.962 5.137 1.00 61.10 45 A 1 ATOM 381 C CD2 . HIS A 0 45 . -25.308 18.875 6.205 1.00 61.10 45 A 1 ATOM 382 N ND1 . HIS A 0 45 . -26.175 20.279 4.735 1.00 61.10 45 A 1 ATOM 383 C CE1 . HIS A 0 45 . -25.356 20.969 5.545 1.00 61.10 45 A 1 ATOM 384 N NE2 . HIS A 0 45 . -24.815 20.156 6.463 1.00 61.10 45 A 1 ATOM 385 N N . ASN A 0 46 . -24.654 15.769 3.549 1.00 58.59 46 A 1 ATOM 386 C CA . ASN A 0 46 . -23.305 15.207 3.625 1.00 58.59 46 A 1 ATOM 387 C C . ASN A 0 46 . -22.691 14.983 2.237 1.00 58.59 46 A 1 ATOM 388 C CB . ASN A 0 46 . -23.370 13.904 4.426 1.00 58.59 46 A 1 ATOM 389 O O . ASN A 0 46 . -21.525 15.311 2.028 1.00 58.59 46 A 1 ATOM 390 C CG . ASN A 0 46 . -23.557 14.113 5.919 1.00 58.59 46 A 1 ATOM 391 N ND2 . ASN A 0 46 . -24.212 13.204 6.602 1.00 58.59 46 A 1 ATOM 392 O OD1 . ASN A 0 46 . -23.088 15.064 6.514 1.00 58.59 46 A 1 ATOM 393 N N . ARG A 0 47 . -23.463 14.482 1.261 1.00 59.84 47 A 1 ATOM 394 C CA . ARG A 0 47 . -23.038 14.461 -0.150 1.00 59.84 47 A 1 ATOM 395 C C . ARG A 0 47 . -22.694 15.871 -0.607 1.00 59.84 47 A 1 ATOM 396 C CB . ARG A 0 47 . -24.126 13.862 -1.052 1.00 59.84 47 A 1 ATOM 397 O O . ARG A 0 47 . -21.613 16.079 -1.140 1.00 59.84 47 A 1 ATOM 398 C CG . ARG A 0 47 . -24.083 12.331 -1.054 1.00 59.84 47 A 1 ATOM 399 C CD . ARG A 0 47 . -25.118 11.792 -2.047 1.00 59.84 47 A 1 ATOM 400 N NE . ARG A 0 47 . -25.045 10.323 -2.150 1.00 59.84 47 A 1 ATOM 401 N NH1 . ARG A 0 47 . -26.512 10.074 -3.900 1.00 59.84 47 A 1 ATOM 402 N NH2 . ARG A 0 47 . -25.554 8.272 -2.980 1.00 59.84 47 A 1 ATOM 403 C CZ . ARG A 0 47 . -25.704 9.567 -3.008 1.00 59.84 47 A 1 ATOM 404 N N . SER A 0 48 . -23.570 16.831 -0.322 1.00 55.26 48 A 1 ATOM 405 C CA . SER A 0 48 . -23.315 18.250 -0.536 1.00 55.26 48 A 1 ATOM 406 C C . SER A 0 48 . -22.012 18.696 0.134 1.00 55.26 48 A 1 ATOM 407 C CB . SER A 0 48 . -24.535 19.058 -0.081 1.00 55.26 48 A 1 ATOM 408 O O . SER A 0 48 . -21.262 19.388 -0.512 1.00 55.26 48 A 1 ATOM 409 O OG . SER A 0 48 . -24.281 20.437 0.008 1.00 55.26 48 A 1 ATOM 410 N N . LEU A 0 49 . -21.642 18.268 1.342 1.00 60.02 49 A 1 ATOM 411 C CA . LEU A 0 49 . -20.371 18.669 1.975 1.00 60.02 49 A 1 ATOM 412 C C . LEU A 0 49 . -19.104 18.128 1.273 1.00 60.02 49 A 1 ATOM 413 C CB . LEU A 0 49 . -20.398 18.263 3.459 1.00 60.02 49 A 1 ATOM 414 O O . LEU A 0 49 . -18.111 18.853 1.204 1.00 60.02 49 A 1 ATOM 415 C CG . LEU A 0 49 . -21.250 19.200 4.337 1.00 60.02 49 A 1 ATOM 416 C CD1 . LEU A 0 49 . -21.621 18.495 5.641 1.00 60.02 49 A 1 ATOM 417 C CD2 . LEU A 0 49 . -20.480 20.474 4.692 1.00 60.02 49 A 1 ATOM 418 N N . ILE A 0 50 . -19.111 16.899 0.723 1.00 59.28 50 A 1 ATOM 419 C CA . ILE A 0 50 . -18.027 16.448 -0.188 1.00 59.28 50 A 1 ATOM 420 C C . ILE A 0 50 . -18.036 17.312 -1.444 1.00 59.28 50 A 1 ATOM 421 C CB . ILE A 0 50 . -18.137 14.956 -0.629 1.00 59.28 50 A 1 ATOM 422 O O . ILE A 0 50 . -17.010 17.865 -1.835 1.00 59.28 50 A 1 ATOM 423 C CG1 . ILE A 0 50 . -17.834 14.036 0.545 1.00 59.28 50 A 1 ATOM 424 C CG2 . ILE A 0 50 . -17.136 14.603 -1.750 1.00 59.28 50 A 1 ATOM 425 C CD1 . ILE A 0 50 . -17.826 12.530 0.301 1.00 59.28 50 A 1 ATOM 426 N N . TYR A 0 51 . -19.195 17.364 -2.102 1.00 58.20 51 A 1 ATOM 427 C CA . TYR A 0 51 . -19.327 17.857 -3.470 1.00 58.20 51 A 1 ATOM 428 C C . TYR A 0 51 . -19.371 19.383 -3.574 1.00 58.20 51 A 1 ATOM 429 C CB . TYR A 0 51 . -20.565 17.222 -4.127 1.00 58.20 51 A 1 ATOM 430 O O . TYR A 0 51 . -19.106 19.905 -4.643 1.00 58.20 51 A 1 ATOM 431 C CG . TYR A 0 51 . -20.553 15.703 -4.244 1.00 58.20 51 A 1 ATOM 432 C CD1 . TYR A 0 51 . -19.446 15.044 -4.805 1.00 58.20 51 A 1 ATOM 433 C CD2 . TYR A 0 51 . -21.663 14.942 -3.828 1.00 58.20 51 A 1 ATOM 434 C CE1 . TYR A 0 51 . -19.454 13.647 -4.939 1.00 58.20 51 A 1 ATOM 435 C CE2 . TYR A 0 51 . -21.668 13.537 -3.956 1.00 58.20 51 A 1 ATOM 436 O OH . TYR A 0 51 . -20.563 11.542 -4.739 1.00 58.20 51 A 1 ATOM 437 C CZ . TYR A 0 51 . -20.565 12.888 -4.540 1.00 58.20 51 A 1 ATOM 438 N N . GLN A 0 52 . -19.650 20.107 -2.488 1.00 57.12 52 A 1 ATOM 439 C CA . GLN A 0 52 . -19.639 21.575 -2.439 1.00 57.12 52 A 1 ATOM 440 C C . GLN A 0 52 . -18.255 22.131 -2.739 1.00 57.12 52 A 1 ATOM 441 C CB . GLN A 0 52 . -20.068 22.088 -1.047 1.00 57.12 52 A 1 ATOM 442 O O . GLN A 0 52 . -18.150 23.268 -3.181 1.00 57.12 52 A 1 ATOM 443 C CG . GLN A 0 52 . -21.577 22.367 -0.963 1.00 57.12 52 A 1 ATOM 444 C CD . GLN A 0 52 . -22.056 22.685 0.453 1.00 57.12 52 A 1 ATOM 445 N NE2 . GLN A 0 52 . -23.289 23.108 0.613 1.00 57.12 52 A 1 ATOM 446 O OE1 . GLN A 0 52 . -21.374 22.541 1.454 1.00 57.12 52 A 1 ATOM 447 N N . ASN A 0 53 . -17.208 21.347 -2.474 1.00 61.41 53 A 1 ATOM 448 C CA . ASN A 0 53 . -15.844 21.831 -2.578 1.00 61.41 53 A 1 ATOM 449 C C . ASN A 0 53 . -15.049 21.122 -3.681 1.00 61.41 53 A 1 ATOM 450 C CB . ASN A 0 53 . -15.216 21.751 -1.180 1.00 61.41 53 A 1 ATOM 451 O O . ASN A 0 53 . -14.090 21.704 -4.177 1.00 61.41 53 A 1 ATOM 452 C CG . ASN A 0 53 . -16.002 22.544 -0.150 1.00 61.41 53 A 1 ATOM 453 N ND2 . ASN A 0 53 . -16.522 21.908 0.875 1.00 61.41 53 A 1 ATOM 454 O OD1 . ASN A 0 53 . -16.152 23.749 -0.235 1.00 61.41 53 A 1 ATOM 455 N N . ILE A 0 54 . -15.404 19.889 -4.073 1.00 70.39 54 A 1 ATOM 456 C CA . ILE A 0 54 . -14.807 19.280 -5.272 1.00 70.39 54 A 1 ATOM 457 C C . ILE A 0 54 . -15.372 19.998 -6.491 1.00 70.39 54 A 1 ATOM 458 C CB . ILE A 0 54 . -15.044 17.755 -5.382 1.00 70.39 54 A 1 ATOM 459 O O . ILE A 0 54 . -16.588 20.101 -6.629 1.00 70.39 54 A 1 ATOM 460 C CG1 . ILE A 0 54 . -14.515 17.033 -4.138 1.00 70.39 54 A 1 ATOM 461 C CG2 . ILE A 0 54 . -14.319 17.182 -6.616 1.00 70.39 54 A 1 ATOM 462 C CD1 . ILE A 0 54 . -14.658 15.515 -4.115 1.00 70.39 54 A 1 ATOM 463 N N . ASP A 0 55 . -14.487 20.445 -7.378 1.00 79.55 55 A 1 ATOM 464 C CA . ASP A 0 55 . -14.889 21.035 -8.648 1.00 79.55 55 A 1 ATOM 465 C C . ASP A 0 55 . -15.841 20.094 -9.418 1.00 79.55 55 A 1 ATOM 466 C CB . ASP A 0 55 . -13.635 21.390 -9.453 1.00 79.55 55 A 1 ATOM 467 O O . ASP A 0 55 . -15.577 18.892 -9.551 1.00 79.55 55 A 1 ATOM 468 C CG . ASP A 0 55 . -14.042 22.267 -10.627 1.00 79.55 55 A 1 ATOM 469 O OD1 . ASP A 0 55 . -14.622 21.683 -11.562 1.00 79.55 55 A 1 ATOM 470 O OD2 . ASP A 0 55 . -13.935 23.503 -10.500 1.00 79.55 55 A 1 ATOM 471 N N . LEU A 0 56 . -16.967 20.633 -9.900 1.00 82.99 56 A 1 ATOM 472 C CA . LEU A 0 56 . -17.970 19.866 -10.643 1.00 82.99 56 A 1 ATOM 473 C C . LEU A 0 56 . -17.374 19.233 -11.910 1.00 82.99 56 A 1 ATOM 474 C CB . LEU A 0 56 . -19.167 20.769 -11.000 1.00 82.99 56 A 1 ATOM 475 O O . LEU A 0 56 . -17.688 18.080 -12.207 1.00 82.99 56 A 1 ATOM 476 C CG . LEU A 0 56 . -20.081 21.148 -9.818 1.00 82.99 56 A 1 ATOM 477 C CD1 . LEU A 0 56 . -21.101 22.196 -10.271 1.00 82.99 56 A 1 ATOM 478 C CD2 . LEU A 0 56 . -20.868 19.949 -9.278 1.00 82.99 56 A 1 ATOM 479 N N . GLU A 0 57 . -16.461 19.927 -12.597 1.00 85.35 57 A 1 ATOM 480 C CA . GLU A 0 57 . -15.733 19.415 -13.762 1.00 85.35 57 A 1 ATOM 481 C C . GLU A 0 57 . -14.920 18.173 -13.377 1.00 85.35 57 A 1 ATOM 482 C CB . GLU A 0 57 . -14.799 20.515 -14.322 1.00 85.35 57 A 1 ATOM 483 O O . GLU A 0 57 . -14.971 17.150 -14.062 1.00 85.35 57 A 1 ATOM 484 C CG . GLU A 0 57 . -14.265 20.207 -15.729 1.00 85.35 57 A 1 ATOM 485 C CD . GLU A 0 57 . -13.139 21.158 -16.194 1.00 85.35 57 A 1 ATOM 486 O OE1 . GLU A 0 57 . -12.344 20.736 -17.076 1.00 85.35 57 A 1 ATOM 487 O OE2 . GLU A 0 57 . -13.012 22.285 -15.672 1.00 85.35 57 A 1 ATOM 488 N N . LEU A 0 58 . -14.213 18.207 -12.240 1.00 87.95 58 A 1 ATOM 489 C CA . LEU A 0 58 . -13.450 17.049 -11.770 1.00 87.95 58 A 1 ATOM 490 C C . LEU A 0 58 . -14.363 15.868 -11.427 1.00 87.95 58 A 1 ATOM 491 C CB . LEU A 0 58 . -12.549 17.444 -10.591 1.00 87.95 58 A 1 ATOM 492 O O . LEU A 0 58 . -14.027 14.731 -11.762 1.00 87.95 58 A 1 ATOM 493 C CG . LEU A 0 58 . -11.678 16.294 -10.044 1.00 87.95 58 A 1 ATOM 494 C CD1 . LEU A 0 58 . -10.688 15.765 -11.088 1.00 87.95 58 A 1 ATOM 495 C CD2 . LEU A 0 58 . -10.863 16.751 -8.832 1.00 87.95 58 A 1 ATOM 496 N N . ILE A 0 59 . -15.517 16.108 -10.799 1.00 89.28 59 A 1 ATOM 497 C CA . ILE A 0 59 . -16.495 15.047 -10.515 1.00 89.28 59 A 1 ATOM 498 C C . ILE A 0 59 . -16.957 14.390 -11.818 1.00 89.28 59 A 1 ATOM 499 C CB . ILE A 0 59 . -17.703 15.583 -9.713 1.00 89.28 59 A 1 ATOM 500 O O . ILE A 0 59 . -16.944 13.162 -11.912 1.00 89.28 59 A 1 ATOM 501 C CG1 . ILE A 0 59 . -17.253 16.052 -8.315 1.00 89.28 59 A 1 ATOM 502 C CG2 . ILE A 0 59 . -18.794 14.497 -9.593 1.00 89.28 59 A 1 ATOM 503 C CD1 . ILE A 0 59 . -18.322 16.859 -7.570 1.00 89.28 59 A 1 ATOM 504 N N . GLU A 0 60 . -17.329 15.181 -12.823 1.00 91.00 60 A 1 ATOM 505 C CA . GLU A 0 60 . -17.778 14.677 -14.124 1.00 91.00 60 A 1 ATOM 506 C C . GLU A 0 60 . -16.687 13.865 -14.832 1.00 91.00 60 A 1 ATOM 507 C CB . GLU A 0 60 . -18.226 15.847 -15.008 1.00 91.00 60 A 1 ATOM 508 O O . GLU A 0 60 . -16.943 12.750 -15.305 1.00 91.00 60 A 1 ATOM 509 C CG . GLU A 0 60 . -19.564 16.443 -14.543 1.00 91.00 60 A 1 ATOM 510 C CD . GLU A 0 60 . -20.034 17.619 -15.413 1.00 91.00 60 A 1 ATOM 511 O OE1 . GLU A 0 60 . -21.098 18.182 -15.068 1.00 91.00 60 A 1 ATOM 512 O OE2 . GLU A 0 60 . -19.388 17.894 -16.450 1.00 91.00 60 A 1 ATOM 513 N N . ILE A 0 61 . -15.447 14.368 -14.834 1.00 92.08 61 A 1 ATOM 514 C CA . ILE A 0 61 . -14.273 13.655 -15.356 1.00 92.08 61 A 1 ATOM 515 C C . ILE A 0 61 . -14.111 12.304 -14.646 1.00 92.08 61 A 1 ATOM 516 C CB . ILE A 0 61 . -13.008 14.537 -15.201 1.00 92.08 61 A 1 ATOM 517 O O . ILE A 0 61 . -13.922 11.266 -15.290 1.00 92.08 61 A 1 ATOM 518 C CG1 . ILE A 0 61 . -13.049 15.732 -16.180 1.00 92.08 61 A 1 ATOM 519 C CG2 . ILE A 0 61 . -11.725 13.724 -15.463 1.00 92.08 61 A 1 ATOM 520 C CD1 . ILE A 0 61 . -12.068 16.861 -15.826 1.00 92.08 61 A 1 ATOM 521 N N . CYS A 0 62 . -14.196 12.297 -13.317 1.00 94.73 62 A 1 ATOM 522 C CA . CYS A 0 62 . -13.982 11.094 -12.530 1.00 94.73 62 A 1 ATOM 523 C C . CYS A 0 62 . -15.101 10.073 -12.695 1.00 94.73 62 A 1 ATOM 524 C CB . CYS A 0 62 . -13.739 11.482 -11.072 1.00 94.73 62 A 1 ATOM 525 O O . CYS A 0 62 . -14.809 8.900 -12.928 1.00 94.73 62 A 1 ATOM 526 S SG . CYS A 0 62 . -12.210 12.427 -10.846 1.00 94.73 62 A 1 ATOM 527 N N . GLU A 0 63 . -16.366 10.485 -12.651 1.00 95.42 63 A 1 ATOM 528 C CA . GLU A 0 63 . -17.496 9.586 -12.894 1.00 95.42 63 A 1 ATOM 529 C C . GLU A 0 63 . -17.456 9.001 -14.314 1.00 95.42 63 A 1 ATOM 530 C CB . GLU A 0 63 . -18.822 10.319 -12.632 1.00 95.42 63 A 1 ATOM 531 O O . GLU A 0 63 . -17.748 7.816 -14.493 1.00 95.42 63 A 1 ATOM 532 C CG . GLU A 0 63 . -19.075 10.606 -11.140 1.00 95.42 63 A 1 ATOM 533 C CD . GLU A 0 63 . -19.267 9.348 -10.273 1.00 95.42 63 A 1 ATOM 534 O OE1 . GLU A 0 63 . -19.116 9.432 -9.034 1.00 95.42 63 A 1 ATOM 535 O OE2 . GLU A 0 63 . -19.620 8.255 -10.773 1.00 95.42 63 A 1 ATOM 536 N N . SER A 0 64 . -17.013 9.769 -15.314 1.00 96.00 64 A 1 ATOM 537 C CA . SER A 0 64 . -16.835 9.270 -16.684 1.00 96.00 64 A 1 ATOM 538 C C . SER A 0 64 . -15.843 8.098 -16.749 1.00 96.00 64 A 1 ATOM 539 C CB . SER A 0 64 . -16.391 10.427 -17.583 1.00 96.00 64 A 1 ATOM 540 O O . SER A 0 64 . -16.161 7.037 -17.297 1.00 96.00 64 A 1 ATOM 541 O OG . SER A 0 64 . -16.285 10.020 -18.934 1.00 96.00 64 A 1 ATOM 542 N N . PHE A 0 65 . -14.665 8.234 -16.129 1.00 97.58 65 A 1 ATOM 543 C CA . PHE A 0 65 . -13.614 7.209 -16.190 1.00 97.58 65 A 1 ATOM 544 C C . PHE A 0 65 . -13.751 6.072 -15.167 1.00 97.58 65 A 1 ATOM 545 C CB . PHE A 0 65 . -12.243 7.874 -16.045 1.00 97.58 65 A 1 ATOM 546 O O . PHE A 0 65 . -13.210 4.984 -15.384 1.00 97.58 65 A 1 ATOM 547 C CG . PHE A 0 65 . -11.861 8.864 -17.128 1.00 97.58 65 A 1 ATOM 548 C CD1 . PHE A 0 65 . -12.044 8.537 -18.485 1.00 97.58 65 A 1 ATOM 549 C CD2 . PHE A 0 65 . -11.285 10.102 -16.784 1.00 97.58 65 A 1 ATOM 550 C CE1 . PHE A 0 65 . -11.670 9.449 -19.487 1.00 97.58 65 A 1 ATOM 551 C CE2 . PHE A 0 65 . -10.882 10.996 -17.791 1.00 97.58 65 A 1 ATOM 552 C CZ . PHE A 0 65 . -11.085 10.672 -19.140 1.00 97.58 65 A 1 ATOM 553 N N . LEU A 0 66 . -14.449 6.296 -14.051 1.00 97.19 66 A 1 ATOM 554 C CA . LEU A 0 66 . -14.710 5.261 -13.045 1.00 97.19 66 A 1 ATOM 555 C C . LEU A 0 66 . -15.797 4.286 -13.499 1.00 97.19 66 A 1 ATOM 556 C CB . LEU A 0 66 . -15.100 5.918 -11.711 1.00 97.19 66 A 1 ATOM 557 O O . LEU A 0 66 . -15.721 3.106 -13.162 1.00 97.19 66 A 1 ATOM 558 C CG . LEU A 0 66 . -13.928 6.608 -10.989 1.00 97.19 66 A 1 ATOM 559 C CD1 . LEU A 0 66 . -14.476 7.509 -9.884 1.00 97.19 66 A 1 ATOM 560 C CD2 . LEU A 0 66 . -12.967 5.599 -10.352 1.00 97.19 66 A 1 ATOM 561 N N . ASN A 0 67 . -16.774 4.748 -14.286 1.00 96.67 67 A 1 ATOM 562 C CA . ASN A 0 67 . -17.900 3.923 -14.733 1.00 96.67 67 A 1 ATOM 563 C C . ASN A 0 67 . -17.698 3.302 -16.125 1.00 96.67 67 A 1 ATOM 564 C CB . ASN A 0 67 . -19.185 4.759 -14.657 1.00 96.67 67 A 1 ATOM 565 O O . ASN A 0 67 . -18.401 2.350 -16.474 1.00 96.67 67 A 1 ATOM 566 C CG . ASN A 0 67 . -19.530 5.157 -13.230 1.00 96.67 67 A 1 ATOM 567 N ND2 . ASN A 0 67 . -19.622 6.438 -12.968 1.00 96.67 67 A 1 ATOM 568 O OD1 . ASN A 0 67 . -19.705 4.318 -12.363 1.00 96.67 67 A 1 ATOM 569 N N . LYS A 0 68 . -16.745 3.799 -16.927 1.00 96.81 68 A 1 ATOM 570 C CA . LYS A 0 68 . -16.486 3.292 -18.281 1.00 96.81 68 A 1 ATOM 571 C C . LYS A 0 68 . -15.015 3.412 -18.677 1.00 96.81 68 A 1 ATOM 572 C CB . LYS A 0 68 . -17.400 4.063 -19.246 1.00 96.81 68 A 1 ATOM 573 O O . LYS A 0 68 . -14.380 4.437 -18.459 1.00 96.81 68 A 1 ATOM 574 C CG . LYS A 0 68 . -17.370 3.507 -20.675 1.00 96.81 68 A 1 ATOM 575 C CD . LYS A 0 68 . -18.402 4.240 -21.536 1.00 96.81 68 A 1 ATOM 576 C CE . LYS A 0 68 . -18.365 3.719 -22.975 1.00 96.81 68 A 1 ATOM 577 N NZ . LYS A 0 68 . -19.394 4.392 -23.808 1.00 96.81 68 A 1 ATOM 578 N N . GLU A 0 69 . -14.479 2.373 -19.322 1.00 96.08 69 A 1 ATOM 579 C CA . GLU A 0 69 . -13.127 2.428 -19.889 1.00 96.08 69 A 1 ATOM 580 C C . GLU A 0 69 . -13.083 3.407 -21.081 1.00 96.08 69 A 1 ATOM 581 C CB . GLU A 0 69 . -12.633 1.020 -20.271 1.00 96.08 69 A 1 ATOM 582 O O . GLU A 0 69 . -13.861 3.253 -22.032 1.00 96.08 69 A 1 ATOM 583 C CG . GLU A 0 69 . -11.145 1.027 -20.678 1.00 96.08 69 A 1 ATOM 584 C CD . GLU A 0 69 . -10.527 -0.372 -20.877 1.00 96.08 69 A 1 ATOM 585 O OE1 . GLU A 0 69 . -9.384 -0.433 -21.395 1.00 96.08 69 A 1 ATOM 586 O OE2 . GLU A 0 69 . -11.152 -1.378 -20.467 1.00 96.08 69 A 1 ATOM 587 N N . PRO A 0 70 . -12.197 4.421 -21.063 1.00 96.44 70 A 1 ATOM 588 C CA . PRO A 0 70 . -12.103 5.380 -22.154 1.00 96.44 70 A 1 ATOM 589 C C . PRO A 0 70 . -11.354 4.807 -23.357 1.00 96.44 70 A 1 ATOM 590 C CB . PRO A 0 70 . -11.385 6.585 -21.558 1.00 96.44 70 A 1 ATOM 591 O O . PRO A 0 70 . -10.423 4.010 -23.225 1.00 96.44 70 A 1 ATOM 592 C CG . PRO A 0 70 . -10.457 5.959 -20.516 1.00 96.44 70 A 1 ATOM 593 C CD . PRO A 0 70 . -11.291 4.796 -19.980 1.00 96.44 70 A 1 ATOM 594 N N . ASN A 0 71 . -11.692 5.294 -24.554 1.00 96.70 71 A 1 ATOM 595 C CA . ASN A 0 71 . -10.849 5.046 -25.720 1.00 96.70 71 A 1 ATOM 596 C C . ASN A 0 71 . -9.490 5.766 -25.574 1.00 96.70 71 A 1 ATOM 597 C CB . ASN A 0 71 . -11.613 5.356 -27.023 1.00 96.70 71 A 1 ATOM 598 O O . ASN A 0 71 . -9.333 6.714 -24.800 1.00 96.70 71 A 1 ATOM 599 C CG . ASN A 0 71 . -11.789 6.837 -27.312 1.00 96.70 71 A 1 ATOM 600 N ND2 . ASN A 0 71 . -12.972 7.266 -27.678 1.00 96.70 71 A 1 ATOM 601 O OD1 . ASN A 0 71 . -10.856 7.617 -27.255 1.00 96.70 71 A 1 ATOM 602 N N . GLN A 0 72 . -8.492 5.318 -26.336 1.00 96.30 72 A 1 ATOM 603 C CA . GLN A 0 72 . -7.122 5.829 -26.213 1.00 96.30 72 A 1 ATOM 604 C C . GLN A 0 72 . -6.976 7.304 -26.608 1.00 96.30 72 A 1 ATOM 605 C CB . GLN A 0 72 . -6.174 4.956 -27.051 1.00 96.30 72 A 1 ATOM 606 O O . GLN A 0 72 . -6.112 7.985 -26.060 1.00 96.30 72 A 1 ATOM 607 C CG . GLN A 0 72 . -6.004 3.550 -26.451 1.00 96.30 72 A 1 ATOM 608 C CD . GLN A 0 72 . -5.348 3.565 -25.071 1.00 96.30 72 A 1 ATOM 609 N NE2 . GLN A 0 72 . -5.638 2.606 -24.221 1.00 96.30 72 A 1 ATOM 610 O OE1 . GLN A 0 72 . -4.558 4.430 -24.730 1.00 96.30 72 A 1 ATOM 611 N N . THR A 0 73 . -7.798 7.803 -27.534 1.00 97.06 73 A 1 ATOM 612 C CA . THR A 0 73 . -7.762 9.204 -27.978 1.00 97.06 73 A 1 ATOM 613 C C . THR A 0 73 . -8.219 10.138 -26.863 1.00 97.06 73 A 1 ATOM 614 C CB . THR A 0 73 . -8.623 9.407 -29.233 1.00 97.06 73 A 1 ATOM 615 O O . THR A 0 73 . -7.483 11.055 -26.511 1.00 97.06 73 A 1 ATOM 616 C CG2 . THR A 0 73 . -8.494 10.813 -29.814 1.00 97.06 73 A 1 ATOM 617 O OG1 . THR A 0 73 . -8.198 8.504 -30.230 1.00 97.06 73 A 1 ATOM 618 N N . LEU A 0 74 . -9.376 9.852 -26.256 1.00 96.78 74 A 1 ATOM 619 C CA . LEU A 0 74 . -9.899 10.591 -25.108 1.00 96.78 74 A 1 ATOM 620 C C . LEU A 0 74 . -8.930 10.508 -23.929 1.00 96.78 74 A 1 ATOM 621 C CB . LEU A 0 74 . -11.283 10.027 -24.737 1.00 96.78 74 A 1 ATOM 622 O O . LEU A 0 74 . -8.564 11.527 -23.358 1.00 96.78 74 A 1 ATOM 623 C CG . LEU A 0 74 . -11.908 10.664 -23.478 1.00 96.78 74 A 1 ATOM 624 C CD1 . LEU A 0 74 . -12.140 12.163 -23.642 1.00 96.78 74 A 1 ATOM 625 C CD2 . LEU A 0 74 . -13.247 9.991 -23.180 1.00 96.78 74 A 1 ATOM 626 N N . ALA A 0 75 . -8.448 9.306 -23.599 1.00 97.14 75 A 1 ATOM 627 C CA . ALA A 0 75 . -7.530 9.142 -22.481 1.00 97.14 75 A 1 ATOM 628 C C . ALA A 0 75 . -6.263 9.997 -22.647 1.00 97.14 75 A 1 ATOM 629 C CB . ALA A 0 75 . -7.199 7.660 -22.326 1.00 97.14 75 A 1 ATOM 630 O O . ALA A 0 75 . -5.868 10.687 -21.712 1.00 97.14 75 A 1 ATOM 631 N N . LYS A 0 76 . -5.656 10.030 -23.841 1.00 96.86 76 A 1 ATOM 632 C CA . LYS A 0 76 . -4.446 10.828 -24.102 1.00 96.86 76 A 1 ATOM 633 C C . LYS A 0 76 . -4.616 12.327 -23.840 1.00 96.86 76 A 1 ATOM 634 C CB . LYS A 0 76 . -3.973 10.611 -25.542 1.00 96.86 76 A 1 ATOM 635 O O . LYS A 0 76 . -3.628 12.957 -23.470 1.00 96.86 76 A 1 ATOM 636 C CG . LYS A 0 76 . -3.136 9.336 -25.693 1.00 96.86 76 A 1 ATOM 637 C CD . LYS A 0 76 . -2.729 9.198 -27.162 1.00 96.86 76 A 1 ATOM 638 C CE . LYS A 0 76 . -1.857 7.963 -27.383 1.00 96.86 76 A 1 ATOM 639 N NZ . LYS A 0 76 . -1.420 7.891 -28.800 1.00 96.86 76 A 1 ATOM 640 N N . GLN A 0 77 . -5.823 12.885 -23.971 1.00 96.38 77 A 1 ATOM 641 C CA . GLN A 0 77 . -6.090 14.293 -23.635 1.00 96.38 77 A 1 ATOM 642 C C . GLN A 0 77 . -5.803 14.592 -22.153 1.00 96.38 77 A 1 ATOM 643 C CB . GLN A 0 77 . -7.544 14.655 -23.983 1.00 96.38 77 A 1 ATOM 644 O O . GLN A 0 77 . -5.368 15.688 -21.816 1.00 96.38 77 A 1 ATOM 645 C CG . GLN A 0 77 . -7.840 14.553 -25.491 1.00 96.38 77 A 1 ATOM 646 C CD . GLN A 0 77 . -9.312 14.776 -25.831 1.00 96.38 77 A 1 ATOM 647 N NE2 . GLN A 0 77 . -9.647 14.986 -27.084 1.00 96.38 77 A 1 ATOM 648 O OE1 . GLN A 0 77 . -10.197 14.734 -25.001 1.00 96.38 77 A 1 ATOM 649 N N . TYR A 0 78 . -5.931 13.588 -21.281 1.00 95.90 78 A 1 ATOM 650 C CA . TYR A 0 78 . -5.704 13.702 -19.840 1.00 95.90 78 A 1 ATOM 651 C C . TYR A 0 78 . -4.293 13.298 -19.391 1.00 95.90 78 A 1 ATOM 652 C CB . TYR A 0 78 . -6.795 12.930 -19.089 1.00 95.90 78 A 1 ATOM 653 O O . TYR A 0 78 . -4.021 13.253 -18.192 1.00 95.90 78 A 1 ATOM 654 C CG . TYR A 0 78 . -8.163 13.558 -19.237 1.00 95.90 78 A 1 ATOM 655 C CD1 . TYR A 0 78 . -8.614 14.502 -18.292 1.00 95.90 78 A 1 ATOM 656 C CD2 . TYR A 0 78 . -8.963 13.244 -20.351 1.00 95.90 78 A 1 ATOM 657 C CE1 . TYR A 0 78 . -9.874 15.108 -18.448 1.00 95.90 78 A 1 ATOM 658 C CE2 . TYR A 0 78 . -10.219 13.855 -20.510 1.00 95.90 78 A 1 ATOM 659 O OH . TYR A 0 78 . -11.909 15.339 -19.717 1.00 95.90 78 A 1 ATOM 660 C CZ . TYR A 0 78 . -10.687 14.775 -19.552 1.00 95.90 78 A 1 ATOM 661 N N . GLN A 0 79 . -3.370 13.014 -20.317 1.00 96.70 79 A 1 ATOM 662 C CA . GLN A 0 79 . -2.015 12.572 -19.962 1.00 96.70 79 A 1 ATOM 663 C C . GLN A 0 79 . -1.224 13.628 -19.180 1.00 96.70 79 A 1 ATOM 664 C CB . GLN A 0 79 . -1.272 12.158 -21.239 1.00 96.70 79 A 1 ATOM 665 O O . GLN A 0 79 . -0.484 13.278 -18.262 1.00 96.70 79 A 1 ATOM 666 C CG . GLN A 0 79 . 0.148 11.654 -20.936 1.00 96.70 79 A 1 ATOM 667 C CD . GLN A 0 79 . 0.806 10.984 -22.135 1.00 96.70 79 A 1 ATOM 668 N NE2 . GLN A 0 79 . 2.089 11.176 -22.348 1.00 96.70 79 A 1 ATOM 669 O OE1 . GLN A 0 79 . 0.209 10.231 -22.891 1.00 96.70 79 A 1 ATOM 670 N N . TYR A 0 80 . -1.386 14.899 -19.545 1.00 94.86 80 A 1 ATOM 671 C CA . TYR A 0 80 . -0.735 16.048 -18.902 1.00 94.86 80 A 1 ATOM 672 C C . TYR A 0 80 . -1.747 17.105 -18.447 1.00 94.86 80 A 1 ATOM 673 C CB . TYR A 0 80 . 0.316 16.642 -19.851 1.00 94.86 80 A 1 ATOM 674 O O . TYR A 0 80 . -1.368 18.232 -18.138 1.00 94.86 80 A 1 ATOM 675 C CG . TYR A 0 80 . 1.388 15.660 -20.273 1.00 94.86 80 A 1 ATOM 676 C CD1 . TYR A 0 80 . 2.257 15.133 -19.302 1.00 94.86 80 A 1 ATOM 677 C CD2 . TYR A 0 80 . 1.522 15.280 -21.621 1.00 94.86 80 A 1 ATOM 678 C CE1 . TYR A 0 80 . 3.265 14.225 -19.668 1.00 94.86 80 A 1 ATOM 679 C CE2 . TYR A 0 80 . 2.530 14.371 -21.997 1.00 94.86 80 A 1 ATOM 680 O OH . TYR A 0 80 . 4.357 12.945 -21.363 1.00 94.86 80 A 1 ATOM 681 C CZ . TYR A 0 80 . 3.403 13.849 -21.019 1.00 94.86 80 A 1 ATOM 682 N N . TYR A 0 81 . -3.034 16.749 -18.425 1.00 91.38 81 A 1 ATOM 683 C CA . TYR A 0 81 . -4.077 17.622 -17.905 1.00 91.38 81 A 1 ATOM 684 C C . TYR A 0 81 . -3.840 17.836 -16.412 1.00 91.38 81 A 1 ATOM 685 C CB . TYR A 0 81 . -5.453 17.021 -18.185 1.00 91.38 81 A 1 ATOM 686 O O . TYR A 0 81 . -3.833 16.883 -15.627 1.00 91.38 81 A 1 ATOM 687 C CG . TYR A 0 81 . -6.601 17.841 -17.638 1.00 91.38 81 A 1 ATOM 688 C CD1 . TYR A 0 81 . -7.096 17.572 -16.348 1.00 91.38 81 A 1 ATOM 689 C CD2 . TYR A 0 81 . -7.188 18.856 -18.423 1.00 91.38 81 A 1 ATOM 690 C CE1 . TYR A 0 81 . -8.196 18.298 -15.860 1.00 91.38 81 A 1 ATOM 691 C CE2 . TYR A 0 81 . -8.299 19.574 -17.935 1.00 91.38 81 A 1 ATOM 692 O OH . TYR A 0 81 . -9.924 19.886 -16.171 1.00 91.38 81 A 1 ATOM 693 C CZ . TYR A 0 81 . -8.813 19.283 -16.656 1.00 91.38 81 A 1 ATOM 694 N N . SER A 0 82 . -3.608 19.092 -16.043 1.00 83.96 82 A 1 ATOM 695 C CA . SER A 0 82 . -3.408 19.485 -14.659 1.00 83.96 82 A 1 ATOM 696 C C . SER A 0 82 . -4.758 19.649 -13.989 1.00 83.96 82 A 1 ATOM 697 C CB . SER A 0 82 . -2.619 20.788 -14.574 1.00 83.96 82 A 1 ATOM 698 O O . SER A 0 82 . -5.521 20.555 -14.297 1.00 83.96 82 A 1 ATOM 699 O OG . SER A 0 82 . -2.445 21.172 -13.221 1.00 83.96 82 A 1 ATOM 700 N N . THR A 0 83 . -5.009 18.811 -13.003 1.00 79.90 83 A 1 ATOM 701 C CA . THR A 0 83 . -6.132 18.943 -12.076 1.00 79.90 83 A 1 ATOM 702 C C . THR A 0 83 . -5.805 19.858 -10.907 1.00 79.90 83 A 1 ATOM 703 C CB . THR A 0 83 . -6.465 17.570 -11.512 1.00 79.90 83 A 1 ATOM 704 O O . THR A 0 83 . -6.618 19.990 -10.006 1.00 79.90 83 A 1 ATOM 705 C CG2 . THR A 0 83 . -7.068 16.650 -12.571 1.00 79.90 83 A 1 ATOM 706 O OG1 . THR A 0 83 . -5.227 17.054 -11.085 1.00 79.90 83 A 1 ATOM 707 N N . LYS A 0 84 . -4.626 20.499 -10.871 1.00 77.13 84 A 1 ATOM 708 C CA . LYS A 0 84 . -4.164 21.262 -9.701 1.00 77.13 84 A 1 ATOM 709 C C . LYS A 0 84 . -5.150 22.346 -9.258 1.00 77.13 84 A 1 ATOM 710 C CB . LYS A 0 84 . -2.779 21.855 -9.992 1.00 77.13 84 A 1 ATOM 711 O O . LYS A 0 84 . -5.248 22.619 -8.069 1.00 77.13 84 A 1 ATOM 712 C CG . LYS A 0 84 . -2.085 22.291 -8.698 1.00 77.13 84 A 1 ATOM 713 C CD . LYS A 0 84 . -0.729 22.944 -8.956 1.00 77.13 84 A 1 ATOM 714 C CE . LYS A 0 84 . -0.091 23.263 -7.600 1.00 77.13 84 A 1 ATOM 715 N NZ . LYS A 0 84 . 1.259 23.852 -7.758 1.00 77.13 84 A 1 ATOM 716 N N . GLN A 0 85 . -5.863 22.942 -10.210 1.00 71.99 85 A 1 ATOM 717 C CA . GLN A 0 85 . -6.898 23.947 -9.950 1.00 71.99 85 A 1 ATOM 718 C C . GLN A 0 85 . -8.174 23.333 -9.355 1.00 71.99 85 A 1 ATOM 719 C CB . GLN A 0 85 . -7.195 24.684 -11.263 1.00 71.99 85 A 1 ATOM 720 O O . GLN A 0 85 . -8.859 23.988 -8.583 1.00 71.99 85 A 1 ATOM 721 C CG . GLN A 0 85 . -5.972 25.488 -11.747 1.00 71.99 85 A 1 ATOM 722 C CD . GLN A 0 85 . -6.176 26.134 -13.113 1.00 71.99 85 A 1 ATOM 723 N NE2 . GLN A 0 85 . -5.195 26.842 -13.626 1.00 71.99 85 A 1 ATOM 724 O OE1 . GLN A 0 85 . -7.188 26.013 -13.766 1.00 71.99 85 A 1 ATOM 725 N N . HIS A 0 86 . -8.411 22.052 -9.634 1.00 68.74 86 A 1 ATOM 726 C CA . HIS A 0 86 . -9.521 21.246 -9.128 1.00 68.74 86 A 1 ATOM 727 C C . HIS A 0 86 . -9.199 20.526 -7.816 1.00 68.74 86 A 1 ATOM 728 C CB . HIS A 0 86 . -9.877 20.207 -10.197 1.00 68.74 86 A 1 ATOM 729 O O . HIS A 0 86 . -10.075 19.928 -7.190 1.00 68.74 86 A 1 ATOM 730 C CG . HIS A 0 86 . -10.109 20.807 -11.553 1.00 68.74 86 A 1 ATOM 731 C CD2 . HIS A 0 86 . -9.675 20.336 -12.756 1.00 68.74 86 A 1 ATOM 732 N ND1 . HIS A 0 86 . -10.902 21.920 -11.764 1.00 68.74 86 A 1 ATOM 733 C CE1 . HIS A 0 86 . -10.988 22.084 -13.089 1.00 68.74 86 A 1 ATOM 734 N NE2 . HIS A 0 86 . -10.231 21.166 -13.706 1.00 68.74 86 A 1 ATOM 735 N N . LEU A 0 87 . -7.920 20.507 -7.417 1.00 66.53 87 A 1 ATOM 736 C CA . LEU A 0 87 . -7.465 19.773 -6.246 1.00 66.53 87 A 1 ATOM 737 C C . LEU A 0 87 . -7.956 20.435 -4.964 1.00 66.53 87 A 1 ATOM 738 C CB . LEU A 0 87 . -5.934 19.601 -6.229 1.00 66.53 87 A 1 ATOM 739 O O . LEU A 0 87 . -7.560 21.542 -4.601 1.00 66.53 87 A 1 ATOM 740 C CG . LEU A 0 87 . -5.391 18.526 -7.186 1.00 66.53 87 A 1 ATOM 741 C CD1 . LEU A 0 87 . -3.874 18.374 -7.056 1.00 66.53 87 A 1 ATOM 742 C CD2 . LEU A 0 87 . -5.991 17.152 -6.911 1.00 66.53 87 A 1 ATOM 743 N N . LEU A 0 88 . -8.744 19.667 -4.221 1.00 62.17 88 A 1 ATOM 744 C CA . LEU A 0 88 . -9.211 20.038 -2.903 1.00 62.17 88 A 1 ATOM 745 C C . LEU A 0 88 . -8.087 20.178 -1.886 1.00 62.17 88 A 1 ATOM 746 C CB . LEU A 0 88 . -10.171 18.959 -2.389 1.00 62.17 88 A 1 ATOM 747 O O . LEU A 0 88 . -7.391 19.198 -1.590 1.00 62.17 88 A 1 ATOM 748 C CG . LEU A 0 88 . -11.632 19.152 -2.777 1.00 62.17 88 A 1 ATOM 749 C CD1 . LEU A 0 88 . -12.435 18.175 -1.916 1.00 62.17 88 A 1 ATOM 750 C CD2 . LEU A 0 88 . -12.063 20.564 -2.431 1.00 62.17 88 A 1 ATOM 751 N N . TYR A 0 89 . -8.049 21.353 -1.252 1.00 71.66 89 A 1 ATOM 752 C CA . TYR A 0 89 . -7.366 21.594 0.015 1.00 71.66 89 A 1 ATOM 753 C C . TYR A 0 89 . -5.957 21.014 0.008 1.00 71.66 89 A 1 ATOM 754 C CB . TYR A 0 89 . -8.223 21.046 1.162 1.00 71.66 89 A 1 ATOM 755 O O . TYR A 0 89 . -5.688 19.999 0.644 1.00 71.66 89 A 1 ATOM 756 C CG . TYR A 0 89 . -9.651 21.540 1.167 1.00 71.66 89 A 1 ATOM 757 C CD1 . TYR A 0 89 . -9.908 22.913 1.317 1.00 71.66 89 A 1 ATOM 758 C CD2 . TYR A 0 89 . -10.717 20.633 1.013 1.00 71.66 89 A 1 ATOM 759 C CE1 . TYR A 0 89 . -11.228 23.387 1.373 1.00 71.66 89 A 1 ATOM 760 C CE2 . TYR A 0 89 . -12.041 21.107 1.036 1.00 71.66 89 A 1 ATOM 761 O OH . TYR A 0 89 . -13.567 22.907 1.360 1.00 71.66 89 A 1 ATOM 762 C CZ . TYR A 0 89 . -12.293 22.477 1.247 1.00 71.66 89 A 1 ATOM 763 N N . GLN A 0 90 . -5.069 21.605 -0.786 1.00 80.35 90 A 1 ATOM 764 C CA . GLN A 0 90 . -3.672 21.195 -0.802 1.00 80.35 90 A 1 ATOM 765 C C . GLN A 0 90 . -2.995 21.630 0.490 1.00 80.35 90 A 1 ATOM 766 C CB . GLN A 0 90 . -2.937 21.790 -2.004 1.00 80.35 90 A 1 ATOM 767 O O . GLN A 0 90 . -3.077 22.793 0.881 1.00 80.35 90 A 1 ATOM 768 C CG . GLN A 0 90 . -3.471 21.220 -3.319 1.00 80.35 90 A 1 ATOM 769 C CD . GLN A 0 90 . -2.685 21.713 -4.526 1.00 80.35 90 A 1 ATOM 770 N NE2 . GLN A 0 90 . -2.898 21.094 -5.652 1.00 80.35 90 A 1 ATOM 771 O OE1 . GLN A 0 90 . -1.876 22.635 -4.496 1.00 80.35 90 A 1 ATOM 772 N N . TRP A 0 91 . -2.279 20.707 1.122 1.00 88.28 91 A 1 ATOM 773 C CA . TRP A 0 91 . -1.358 21.073 2.183 1.00 88.28 91 A 1 ATOM 774 C C . TRP A 0 91 . -0.140 21.764 1.565 1.00 88.28 91 A 1 ATOM 775 C CB . TRP A 0 91 . -0.958 19.820 2.961 1.00 88.28 91 A 1 ATOM 776 O O . TRP A 0 91 . 0.533 21.166 0.720 1.00 88.28 91 A 1 ATOM 777 C CG . TRP A 0 91 . -0.127 20.111 4.158 1.00 88.28 91 A 1 ATOM 778 C CD1 . TRP A 0 91 . -0.598 20.396 5.391 1.00 88.28 91 A 1 ATOM 779 C CD2 . TRP A 0 91 . 1.323 20.232 4.241 1.00 88.28 91 A 1 ATOM 780 C CE2 . TRP A 0 91 . 1.668 20.558 5.585 1.00 88.28 91 A 1 ATOM 781 C CE3 . TRP A 0 91 . 2.375 20.143 3.307 1.00 88.28 91 A 1 ATOM 782 N NE1 . TRP A 0 91 . 0.461 20.647 6.238 1.00 88.28 91 A 1 ATOM 783 C CH2 . TRP A 0 91 . 4.018 20.661 5.043 1.00 88.28 91 A 1 ATOM 784 C CZ2 . TRP A 0 91 . 2.992 20.748 5.997 1.00 88.28 91 A 1 ATOM 785 C CZ3 . TRP A 0 91 . 3.702 20.393 3.700 1.00 88.28 91 A 1 ATOM 786 N N . LYS A 0 92 . 0.148 23.007 1.966 1.00 88.35 92 A 1 ATOM 787 C CA . LYS A 0 92 . 1.372 23.721 1.565 1.00 88.35 92 A 1 ATOM 788 C C . LYS A 0 92 . 2.288 23.960 2.758 1.00 88.35 92 A 1 ATOM 789 C CB . LYS A 0 92 . 1.034 25.054 0.877 1.00 88.35 92 A 1 ATOM 790 O O . LYS A 0 92 . 3.505 23.919 2.608 1.00 88.35 92 A 1 ATOM 791 C CG . LYS A 0 92 . 0.047 24.924 -0.291 1.00 88.35 92 A 1 ATOM 792 C CD . LYS A 0 92 . -0.319 26.317 -0.809 1.00 88.35 92 A 1 ATOM 793 C CE . LYS A 0 92 . -1.326 26.197 -1.955 1.00 88.35 92 A 1 ATOM 794 N NZ . LYS A 0 92 . -1.845 27.530 -2.349 1.00 88.35 92 A 1 ATOM 795 N N . SER A 0 93 . 1.710 24.218 3.927 1.00 90.44 93 A 1 ATOM 796 C CA . SER A 0 93 . 2.435 24.486 5.166 1.00 90.44 93 A 1 ATOM 797 C C . SER A 0 93 . 1.640 24.060 6.401 1.00 90.44 93 A 1 ATOM 798 C CB . SER A 0 93 . 2.750 25.985 5.237 1.00 90.44 93 A 1 ATOM 799 O O . SER A 0 93 . 0.454 23.740 6.323 1.00 90.44 93 A 1 ATOM 800 O OG . SER A 0 93 . 1.574 26.729 5.501 1.00 90.44 93 A 1 ATOM 801 N N . ILE A 0 94 . 2.277 24.131 7.572 1.00 90.81 94 A 1 ATOM 802 C CA . ILE A 0 94 . 1.627 23.901 8.871 1.00 90.81 94 A 1 ATOM 803 C C . ILE A 0 94 . 0.395 24.796 9.101 1.00 90.81 94 A 1 ATOM 804 C CB . ILE A 0 94 . 2.667 24.083 10.001 1.00 90.81 94 A 1 ATOM 805 O O . ILE A 0 94 . -0.544 24.392 9.779 1.00 90.81 94 A 1 ATOM 806 C CG1 . ILE A 0 94 . 2.164 23.604 11.379 1.00 90.81 94 A 1 ATOM 807 C CG2 . ILE A 0 94 . 3.153 25.539 10.126 1.00 90.81 94 A 1 ATOM 808 C CD1 . ILE A 0 94 . 2.005 22.087 11.470 1.00 90.81 94 A 1 ATOM 809 N N . ASN A 0 95 . 0.347 25.986 8.499 1.00 91.00 95 A 1 ATOM 810 C CA . ASN A 0 95 . -0.786 26.899 8.659 1.00 91.00 95 A 1 ATOM 811 C C . ASN A 0 95 . -2.051 26.398 7.942 1.00 91.00 95 A 1 ATOM 812 C CB . ASN A 0 95 . -0.362 28.293 8.176 1.00 91.00 95 A 1 ATOM 813 O O . ASN A 0 95 . -3.155 26.827 8.268 1.00 91.00 95 A 1 ATOM 814 C CG . ASN A 0 95 . 0.773 28.876 9.002 1.00 91.00 95 A 1 ATOM 815 N ND2 . ASN A 0 95 . 1.612 29.686 8.403 1.00 91.00 95 A 1 ATOM 816 O OD1 . ASN A 0 95 . 0.937 28.611 10.180 1.00 91.00 95 A 1 ATOM 817 N N . ASP A 0 96 . -1.908 25.450 7.012 1.00 87.78 96 A 1 ATOM 818 C CA . ASP A 0 96 . -3.021 24.905 6.239 1.00 87.78 96 A 1 ATOM 819 C C . ASP A 0 96 . -3.687 23.699 6.916 1.00 87.78 96 A 1 ATOM 820 C CB . ASP A 0 96 . -2.567 24.539 4.818 1.00 87.78 96 A 1 ATOM 821 O O . ASP A 0 96 . -4.616 23.143 6.339 1.00 87.78 96 A 1 ATOM 822 C CG . ASP A 0 96 . -1.899 25.695 4.078 1.00 87.78 96 A 1 ATOM 823 O OD1 . ASP A 0 96 . -2.441 26.818 4.083 1.00 87.78 96 A 1 ATOM 824 O OD2 . ASP A 0 96 . -0.820 25.432 3.497 1.00 87.78 96 A 1 ATOM 825 N N . CYS A 0 97 . -3.259 23.255 8.110 1.00 90.39 97 A 1 ATOM 826 C CA . CYS A 0 97 . -3.766 22.014 8.722 1.00 90.39 97 A 1 ATOM 827 C C . CYS A 0 97 . -5.300 21.962 8.816 1.00 90.39 97 A 1 ATOM 828 C CB . CYS A 0 97 . -3.198 21.827 10.133 1.00 90.39 97 A 1 ATOM 829 O O . CYS A 0 97 . -5.897 20.935 8.489 1.00 90.39 97 A 1 ATOM 830 S SG . CYS A 0 97 . -1.418 21.545 10.307 1.00 90.39 97 A 1 ATOM 831 N N . ASN A 0 98 . -5.936 23.065 9.225 1.00 86.29 98 A 1 ATOM 832 C CA . ASN A 0 98 . -7.393 23.136 9.366 1.00 86.29 98 A 1 ATOM 833 C C . ASN A 0 98 . -8.078 23.027 8.001 1.00 86.29 98 A 1 ATOM 834 C CB . ASN A 0 98 . -7.779 24.443 10.082 1.00 86.29 98 A 1 ATOM 835 O O . ASN A 0 98 . -8.953 22.190 7.811 1.00 86.29 98 A 1 ATOM 836 C CG . ASN A 0 98 . -7.320 24.489 11.528 1.00 86.29 98 A 1 ATOM 837 N ND2 . ASN A 0 98 . -7.321 25.652 12.133 1.00 86.29 98 A 1 ATOM 838 O OD1 . ASN A 0 98 . -6.933 23.503 12.125 1.00 86.29 98 A 1 ATOM 839 N N . ILE A 0 99 . -7.613 23.813 7.028 1.00 83.77 99 A 1 ATOM 840 C CA . ILE A 0 99 . -8.121 23.800 5.650 1.00 83.77 99 A 1 ATOM 841 C C . ILE A 0 99 . -7.919 22.413 5.022 1.00 83.77 99 A 1 ATOM 842 C CB . ILE A 0 99 . -7.419 24.919 4.843 1.00 83.77 99 A 1 ATOM 843 O O . ILE A 0 99 . -8.784 21.912 4.314 1.00 83.77 99 A 1 ATOM 844 C CG1 . ILE A 0 99 . -7.773 26.309 5.426 1.00 83.77 99 A 1 ATOM 845 C CG2 . ILE A 0 99 . -7.800 24.853 3.357 1.00 83.77 99 A 1 ATOM 846 C CD1 . ILE A 0 99 . -6.987 27.471 4.805 1.00 83.77 99 A 1 ATOM 847 N N . PHE A 0 100 . -6.793 21.770 5.318 1.00 86.16 100 A 1 ATOM 848 C CA . PHE A 0 100 . -6.405 20.471 4.790 1.00 86.16 100 A 1 ATOM 849 C C . PHE A 0 100 . -7.228 19.302 5.355 1.00 86.16 100 A 1 ATOM 850 C CB . PHE A 0 100 . -4.907 20.286 5.075 1.00 86.16 100 A 1 ATOM 851 O O . PHE A 0 100 . -7.539 18.362 4.614 1.00 86.16 100 A 1 ATOM 852 C CG . PHE A 0 100 . -4.383 18.969 4.567 1.00 86.16 100 A 1 ATOM 853 C CD1 . PHE A 0 100 . -3.947 17.963 5.441 1.00 86.16 100 A 1 ATOM 854 C CD2 . PHE A 0 100 . -4.385 18.746 3.189 1.00 86.16 100 A 1 ATOM 855 C CE1 . PHE A 0 100 . -3.557 16.722 4.917 1.00 86.16 100 A 1 ATOM 856 C CE2 . PHE A 0 100 . -4.024 17.506 2.655 1.00 86.16 100 A 1 ATOM 857 C CZ . PHE A 0 100 . -3.623 16.493 3.532 1.00 86.16 100 A 1 ATOM 858 N N . ARG A 0 101 . -7.549 19.328 6.658 1.00 84.29 101 A 1 ATOM 859 C CA . ARG A 0 101 . -8.167 18.200 7.378 1.00 84.29 101 A 1 ATOM 860 C C . ARG A 0 101 . -9.656 18.340 7.634 1.00 84.29 101 A 1 ATOM 861 C CB . ARG A 0 101 . -7.482 17.977 8.726 1.00 84.29 101 A 1 ATOM 862 O O . ARG A 0 101 . -10.379 17.371 7.409 1.00 84.29 101 A 1 ATOM 863 C CG . ARG A 0 101 . -6.078 17.389 8.572 1.00 84.29 101 A 1 ATOM 864 C CD . ARG A 0 101 . -5.582 16.880 9.922 1.00 84.29 101 A 1 ATOM 865 N NE . ARG A 0 101 . -6.404 15.766 10.437 1.00 84.29 101 A 1 ATOM 866 N NH1 . ARG A 0 101 . -5.708 15.818 12.625 1.00 84.29 101 A 1 ATOM 867 N NH2 . ARG A 0 101 . -7.291 14.398 12.006 1.00 84.29 101 A 1 ATOM 868 C CZ . ARG A 0 101 . -6.449 15.330 11.680 1.00 84.29 101 A 1 ATOM 869 N N . GLU A 0 102 . -10.104 19.496 8.122 1.00 77.53 102 A 1 ATOM 870 C CA . GLU A 0 102 . -11.490 19.696 8.573 1.00 77.53 102 A 1 ATOM 871 C C . GLU A 0 102 . -12.532 19.253 7.539 1.00 77.53 102 A 1 ATOM 872 C CB . GLU A 0 102 . -11.744 21.154 9.009 1.00 77.53 102 A 1 ATOM 873 O O . GLU A 0 102 . -13.450 18.515 7.909 1.00 77.53 102 A 1 ATOM 874 C CG . GLU A 0 102 . -11.035 21.530 10.319 1.00 77.53 102 A 1 ATOM 875 C CD . GLU A 0 102 . -11.456 20.611 11.472 1.00 77.53 102 A 1 ATOM 876 O OE1 . GLU A 0 102 . -10.558 20.148 12.208 1.00 77.53 102 A 1 ATOM 877 O OE2 . GLU A 0 102 . -12.643 20.225 11.533 1.00 77.53 102 A 1 ATOM 878 N N . PRO A 0 103 . -12.359 19.547 6.233 1.00 71.63 103 A 1 ATOM 879 C CA . PRO A 0 103 . -13.336 19.156 5.223 1.00 71.63 103 A 1 ATOM 880 C C . PRO A 0 103 . -13.516 17.646 5.053 1.00 71.63 103 A 1 ATOM 881 C CB . PRO A 0 103 . -12.856 19.789 3.916 1.00 71.63 103 A 1 ATOM 882 O O . PRO A 0 103 . -14.476 17.235 4.421 1.00 71.63 103 A 1 ATOM 883 C CG . PRO A 0 103 . -12.015 20.972 4.385 1.00 71.63 103 A 1 ATOM 884 C CD . PRO A 0 103 . -11.352 20.410 5.626 1.00 71.63 103 A 1 ATOM 885 N N . LEU A 0 104 . -12.618 16.805 5.575 1.00 77.54 104 A 1 ATOM 886 C CA . LEU A 0 104 . -12.753 15.344 5.530 1.00 77.54 104 A 1 ATOM 887 C C . LEU A 0 104 . -12.839 14.715 6.923 1.00 77.54 104 A 1 ATOM 888 C CB . LEU A 0 104 . -11.611 14.733 4.703 1.00 77.54 104 A 1 ATOM 889 O O . LEU A 0 104 . -13.061 13.509 7.027 1.00 77.54 104 A 1 ATOM 890 C CG . LEU A 0 104 . -11.514 15.229 3.247 1.00 77.54 104 A 1 ATOM 891 C CD1 . LEU A 0 104 . -10.397 14.460 2.554 1.00 77.54 104 A 1 ATOM 892 C CD2 . LEU A 0 104 . -12.764 15.000 2.397 1.00 77.54 104 A 1 ATOM 893 N N . ASN A 0 105 . -12.717 15.496 8.000 1.00 80.02 105 A 1 ATOM 894 C CA . ASN A 0 105 . -12.810 14.979 9.365 1.00 80.02 105 A 1 ATOM 895 C C . ASN A 0 105 . -14.169 14.330 9.633 1.00 80.02 105 A 1 ATOM 896 C CB . ASN A 0 105 . -12.541 16.104 10.377 1.00 80.02 105 A 1 ATOM 897 O O . ASN A 0 105 . -14.232 13.321 10.330 1.00 80.02 105 A 1 ATOM 898 C CG . ASN A 0 105 . -11.071 16.372 10.647 1.00 80.02 105 A 1 ATOM 899 N ND2 . ASN A 0 105 . -10.799 17.453 11.335 1.00 80.02 105 A 1 ATOM 900 O OD1 . ASN A 0 105 . -10.169 15.602 10.318 1.00 80.02 105 A 1 ATOM 901 N N . TYR A 0 106 . -15.253 14.823 9.029 1.00 75.72 106 A 1 ATOM 902 C CA . TYR A 0 106 . -16.547 14.160 9.170 1.00 75.72 106 A 1 ATOM 903 C C . TYR A 0 106 . -16.571 12.769 8.505 1.00 75.72 106 A 1 ATOM 904 C CB . TYR A 0 106 . -17.680 15.063 8.671 1.00 75.72 106 A 1 ATOM 905 O O . TYR A 0 106 . -17.402 11.951 8.875 1.00 75.72 106 A 1 ATOM 906 C CG . TYR A 0 106 . -17.725 15.152 7.171 1.00 75.72 106 A 1 ATOM 907 C CD1 . TYR A 0 106 . -17.144 16.250 6.517 1.00 75.72 106 A 1 ATOM 908 C CD2 . TYR A 0 106 . -18.288 14.094 6.437 1.00 75.72 106 A 1 ATOM 909 C CE1 . TYR A 0 106 . -17.126 16.284 5.120 1.00 75.72 106 A 1 ATOM 910 C CE2 . TYR A 0 106 . -18.154 14.082 5.049 1.00 75.72 106 A 1 ATOM 911 O OH . TYR A 0 106 . -17.379 15.189 3.071 1.00 75.72 106 A 1 ATOM 912 C CZ . TYR A 0 106 . -17.565 15.176 4.394 1.00 75.72 106 A 1 ATOM 913 N N . LEU A 0 107 . -15.679 12.427 7.568 1.00 81.20 107 A 1 ATOM 914 C CA . LEU A 0 107 . -15.573 11.050 7.056 1.00 81.20 107 A 1 ATOM 915 C C . LEU A 0 107 . -14.923 10.100 8.069 1.00 81.20 107 A 1 ATOM 916 C CB . LEU A 0 107 . -14.789 11.013 5.735 1.00 81.20 107 A 1 ATOM 917 O O . LEU A 0 107 . -15.068 8.884 7.953 1.00 81.20 107 A 1 ATOM 918 C CG . LEU A 0 107 . -15.433 11.787 4.579 1.00 81.20 107 A 1 ATOM 919 C CD1 . LEU A 0 107 . -14.500 11.765 3.372 1.00 81.20 107 A 1 ATOM 920 C CD2 . LEU A 0 107 . -16.748 11.132 4.159 1.00 81.20 107 A 1 ATOM 921 N N . LEU A 0 108 . -14.233 10.638 9.078 1.00 81.48 108 A 1 ATOM 922 C CA . LEU A 0 108 . -13.680 9.885 10.198 1.00 81.48 108 A 1 ATOM 923 C C . LEU A 0 108 . -14.805 9.605 11.202 1.00 81.48 108 A 1 ATOM 924 C CB . LEU A 0 108 . -12.487 10.642 10.822 1.00 81.48 108 A 1 ATOM 925 O O . LEU A 0 108 . -14.969 10.290 12.209 1.00 81.48 108 A 1 ATOM 926 C CG . LEU A 0 108 . -11.416 11.129 9.829 1.00 81.48 108 A 1 ATOM 927 C CD1 . LEU A 0 108 . -10.324 11.894 10.579 1.00 81.48 108 A 1 ATOM 928 C CD2 . LEU A 0 108 . -10.759 9.965 9.088 1.00 81.48 108 A 1 ATOM 929 N N . TRP A 0 109 . -15.639 8.616 10.894 1.00 79.17 109 A 1 ATOM 930 C CA . TRP A 0 109 . -16.699 8.166 11.791 1.00 79.17 109 A 1 ATOM 931 C C . TRP A 0 109 . -16.190 7.072 12.738 1.00 79.17 109 A 1 ATOM 932 C CB . TRP A 0 109 . -17.937 7.769 10.984 1.00 79.17 109 A 1 ATOM 933 O O . TRP A 0 109 . -15.255 6.338 12.425 1.00 79.17 109 A 1 ATOM 934 C CG . TRP A 0 109 . -17.857 6.494 10.209 1.00 79.17 109 A 1 ATOM 935 C CD1 . TRP A 0 109 . -17.091 6.265 9.116 1.00 79.17 109 A 1 ATOM 936 C CD2 . TRP A 0 109 . -18.608 5.263 10.431 1.00 79.17 109 A 1 ATOM 937 C CE2 . TRP A 0 109 . -18.245 4.327 9.419 1.00 79.17 109 A 1 ATOM 938 C CE3 . TRP A 0 109 . -19.579 4.853 11.372 1.00 79.17 109 A 1 ATOM 939 N NE1 . TRP A 0 109 . -17.307 4.982 8.656 1.00 79.17 109 A 1 ATOM 940 C CH2 . TRP A 0 109 . -19.792 2.679 10.276 1.00 79.17 109 A 1 ATOM 941 C CZ2 . TRP A 0 109 . -18.821 3.054 9.334 1.00 79.17 109 A 1 ATOM 942 C CZ3 . TRP A 0 109 . -20.166 3.576 11.293 1.00 79.17 109 A 1 ATOM 943 N N . ILE A 0 110 . -16.784 6.980 13.930 1.00 75.28 110 A 1 ATOM 944 C CA . ILE A 0 110 . -16.386 5.984 14.928 1.00 75.28 110 A 1 ATOM 945 C C . ILE A 0 110 . -17.099 4.673 14.614 1.00 75.28 110 A 1 ATOM 946 C CB . ILE A 0 110 . -16.638 6.469 16.374 1.00 75.28 110 A 1 ATOM 947 O O . ILE A 0 110 . -18.251 4.464 14.993 1.00 75.28 110 A 1 ATOM 948 C CG1 . ILE A 0 110 . -15.866 7.783 16.641 1.00 75.28 110 A 1 ATOM 949 C CG2 . ILE A 0 110 . -16.208 5.380 17.381 1.00 75.28 110 A 1 ATOM 950 C CD1 . ILE A 0 110 . -16.143 8.401 18.017 1.00 75.28 110 A 1 ATOM 951 N N . ASN A 0 111 . -16.390 3.767 13.953 1.00 85.32 111 A 1 ATOM 952 C CA . ASN A 0 111 . -16.814 2.387 13.803 1.00 85.32 111 A 1 ATOM 953 C C . ASN A 0 111 . -16.158 1.524 14.893 1.00 85.32 111 A 1 ATOM 954 C CB . ASN A 0 111 . -16.479 1.953 12.379 1.00 85.32 111 A 1 ATOM 955 O O . ASN A 0 111 . -14.933 1.462 15.010 1.00 85.32 111 A 1 ATOM 956 C CG . ASN A 0 111 . -16.948 0.554 12.049 1.00 85.32 111 A 1 ATOM 957 N ND2 . ASN A 0 111 . -17.310 0.329 10.817 1.00 85.32 111 A 1 ATOM 958 O OD1 . ASN A 0 111 . -16.998 -0.339 12.885 1.00 85.32 111 A 1 ATOM 959 N N . LYS A 0 112 . -16.974 0.819 15.688 1.00 92.07 112 A 1 ATOM 960 C CA . LYS A 0 112 . -16.499 -0.054 16.776 1.00 92.07 112 A 1 ATOM 961 C C . LYS A 0 112 . -15.538 -1.139 16.278 1.00 92.07 112 A 1 ATOM 962 C CB . LYS A 0 112 . -17.719 -0.658 17.498 1.00 92.07 112 A 1 ATOM 963 O O . LYS A 0 112 . -14.649 -1.550 17.019 1.00 92.07 112 A 1 ATOM 964 C CG . LYS A 0 112 . -17.333 -1.483 18.737 1.00 92.07 112 A 1 ATOM 965 C CD . LYS A 0 112 . -18.565 -1.973 19.510 1.00 92.07 112 A 1 ATOM 966 C CE . LYS A 0 112 . -18.132 -2.747 20.764 1.00 92.07 112 A 1 ATOM 967 N NZ . LYS A 0 112 . -19.298 -3.240 21.544 1.00 92.07 112 A 1 ATOM 968 N N . GLU A 0 113 . -15.706 -1.627 15.054 1.00 94.72 113 A 1 ATOM 969 C CA . GLU A 0 113 . -14.794 -2.607 14.469 1.00 94.72 113 A 1 ATOM 970 C C . GLU A 0 113 . -13.433 -1.991 14.129 1.00 94.72 113 A 1 ATOM 971 C CB . GLU A 0 113 . -15.455 -3.245 13.245 1.00 94.72 113 A 1 ATOM 972 O O . GLU A 0 113 . -12.417 -2.611 14.431 1.00 94.72 113 A 1 ATOM 973 C CG . GLU A 0 113 . -14.651 -4.434 12.706 1.00 94.72 113 A 1 ATOM 974 C CD . GLU A 0 113 . -15.447 -5.221 11.666 1.00 94.72 113 A 1 ATOM 975 O OE1 . GLU A 0 113 . -15.255 -6.459 11.574 1.00 94.72 113 A 1 ATOM 976 O OE2 . GLU A 0 113 . -16.322 -4.650 10.983 1.00 94.72 113 A 1 ATOM 977 N N . GLU A 0 114 . -13.405 -0.768 13.589 1.00 94.44 114 A 1 ATOM 978 C CA . GLU A 0 114 . -12.155 -0.041 13.329 1.00 94.44 114 A 1 ATOM 979 C C . GLU A 0 114 . -11.408 0.292 14.618 1.00 94.44 114 A 1 ATOM 980 C CB . GLU A 0 114 . -12.391 1.232 12.490 1.00 94.44 114 A 1 ATOM 981 O O . GLU A 0 114 . -10.205 0.053 14.713 1.00 94.44 114 A 1 ATOM 982 C CG . GLU A 0 114 . -13.004 1.009 11.095 1.00 94.44 114 A 1 ATOM 983 C CD . GLU A 0 114 . -13.061 2.328 10.305 1.00 94.44 114 A 1 ATOM 984 O OE1 . GLU A 0 114 . -12.246 2.512 9.369 1.00 94.44 114 A 1 ATOM 985 O OE2 . GLU A 0 114 . -13.875 3.194 10.670 1.00 94.44 114 A 1 ATOM 986 N N . LEU A 0 115 . -12.131 0.750 15.642 1.00 93.86 115 A 1 ATOM 987 C CA . LEU A 0 115 . -11.566 1.035 16.961 1.00 93.86 115 A 1 ATOM 988 C C . LEU A 0 115 . -10.888 -0.196 17.588 1.00 93.86 115 A 1 ATOM 989 C CB . LEU A 0 115 . -12.708 1.560 17.849 1.00 93.86 115 A 1 ATOM 990 O O . LEU A 0 115 . -9.826 -0.082 18.193 1.00 93.86 115 A 1 ATOM 991 C CG . LEU A 0 115 . -12.291 1.886 19.294 1.00 93.86 115 A 1 ATOM 992 C CD1 . LEU A 0 115 . -11.256 2.999 19.344 1.00 93.86 115 A 1 ATOM 993 C CD2 . LEU A 0 115 . -13.515 2.343 20.087 1.00 93.86 115 A 1 ATOM 994 N N . ASN A 0 116 . -11.493 -1.377 17.438 1.00 96.38 116 A 1 ATOM 995 C CA . ASN A 0 116 . -11.003 -2.622 18.040 1.00 96.38 116 A 1 ATOM 996 C C . ASN A 0 116 . -10.003 -3.389 17.161 1.00 96.38 116 A 1 ATOM 997 C CB . ASN A 0 116 . -12.207 -3.494 18.421 1.00 96.38 116 A 1 ATOM 998 O O . ASN A 0 116 . -9.474 -4.420 17.588 1.00 96.38 116 A 1 ATOM 999 C CG . ASN A 0 116 . -12.993 -2.910 19.577 1.00 96.38 116 A 1 ATOM 1000 N ND2 . ASN A 0 116 . -14.291 -2.814 19.466 1.00 96.38 116 A 1 ATOM 1001 O OD1 . ASN A 0 116 . -12.475 -2.518 20.602 1.00 96.38 116 A 1 ATOM 1002 N N . TYR A 0 117 . -9.734 -2.912 15.944 1.00 97.63 117 A 1 ATOM 1003 C CA . TYR A 0 117 . -8.772 -3.522 15.031 1.00 97.63 117 A 1 ATOM 1004 C C . TYR A 0 117 . -7.832 -2.481 14.398 1.00 97.63 117 A 1 ATOM 1005 C CB . TYR A 0 117 . -9.540 -4.372 14.009 1.00 97.63 117 A 1 ATOM 1006 O O . TYR A 0 117 . -7.833 -2.310 13.178 1.00 97.63 117 A 1 ATOM 1007 C CG . TYR A 0 117 . -8.731 -5.525 13.452 1.00 97.63 117 A 1 ATOM 1008 C CD1 . TYR A 0 117 . -7.878 -5.343 12.346 1.00 97.63 117 A 1 ATOM 1009 C CD2 . TYR A 0 117 . -8.836 -6.792 14.056 1.00 97.63 117 A 1 ATOM 1010 C CE1 . TYR A 0 117 . -7.162 -6.430 11.817 1.00 97.63 117 A 1 ATOM 1011 C CE2 . TYR A 0 117 . -8.112 -7.882 13.540 1.00 97.63 117 A 1 ATOM 1012 O OH . TYR A 0 117 . -6.611 -8.752 11.895 1.00 97.63 117 A 1 ATOM 1013 C CZ . TYR A 0 117 . -7.287 -7.700 12.410 1.00 97.63 117 A 1 ATOM 1014 N N . PRO A 0 118 . -7.000 -1.786 15.197 1.00 97.88 118 A 1 ATOM 1015 C CA . PRO A 0 118 . -6.060 -0.814 14.660 1.00 97.88 118 A 1 ATOM 1016 C C . PRO A 0 118 . -5.119 -1.404 13.611 1.00 97.88 118 A 1 ATOM 1017 C CB . PRO A 0 118 . -5.279 -0.305 15.865 1.00 97.88 118 A 1 ATOM 1018 O O . PRO A 0 118 . -4.573 -2.498 13.783 1.00 97.88 118 A 1 ATOM 1019 C CG . PRO A 0 118 . -6.263 -0.446 17.015 1.00 97.88 118 A 1 ATOM 1020 C CD . PRO A 0 118 . -6.931 -1.771 16.657 1.00 97.88 118 A 1 ATOM 1021 N N . LEU A 0 119 . -4.882 -0.653 12.544 1.00 98.66 119 A 1 ATOM 1022 C CA . LEU A 0 119 . -3.905 -0.975 11.512 1.00 98.66 119 A 1 ATOM 1023 C C . LEU A 0 119 . -2.617 -0.180 11.706 1.00 98.66 119 A 1 ATOM 1024 C CB . LEU A 0 119 . -4.504 -0.751 10.114 1.00 98.66 119 A 1 ATOM 1025 O O . LEU A 0 119 . -2.600 0.905 12.282 1.00 98.66 119 A 1 ATOM 1026 C CG . LEU A 0 119 . -5.782 -1.557 9.814 1.00 98.66 119 A 1 ATOM 1027 C CD1 . LEU A 0 119 . -6.134 -1.373 8.338 1.00 98.66 119 A 1 ATOM 1028 C CD2 . LEU A 0 119 . -5.611 -3.055 10.084 1.00 98.66 119 A 1 ATOM 1029 N N . GLY A 0 120 . -1.534 -0.753 11.206 1.00 98.75 120 A 1 ATOM 1030 C CA . GLY A 0 120 . -0.222 -0.155 11.101 1.00 98.75 120 A 1 ATOM 1031 C C . GLY A 0 120 . 0.088 0.236 9.658 1.00 98.75 120 A 1 ATOM 1032 O O . GLY A 0 120 . -0.120 -0.556 8.736 1.00 98.75 120 A 1 ATOM 1033 N N . PHE A 0 121 . 0.671 1.411 9.453 1.00 98.83 121 A 1 ATOM 1034 C CA . PHE A 0 121 . 1.173 1.824 8.146 1.00 98.83 121 A 1 ATOM 1035 C C . PHE A 0 121 . 2.600 2.349 8.259 1.00 98.83 121 A 1 ATOM 1036 C CB . PHE A 0 121 . 0.237 2.866 7.545 1.00 98.83 121 A 1 ATOM 1037 O O . PHE A 0 121 . 2.856 3.316 8.970 1.00 98.83 121 A 1 ATOM 1038 C CG . PHE A 0 121 . -1.181 2.385 7.330 1.00 98.83 121 A 1 ATOM 1039 C CD1 . PHE A 0 121 . -1.485 1.589 6.215 1.00 98.83 121 A 1 ATOM 1040 C CD2 . PHE A 0 121 . -2.196 2.714 8.244 1.00 98.83 121 A 1 ATOM 1041 C CE1 . PHE A 0 121 . -2.810 1.200 5.955 1.00 98.83 121 A 1 ATOM 1042 C CE2 . PHE A 0 121 . -3.516 2.299 8.001 1.00 98.83 121 A 1 ATOM 1043 C CZ . PHE A 0 121 . -3.830 1.561 6.849 1.00 98.83 121 A 1 ATOM 1044 N N . ALA A 0 122 . 3.529 1.720 7.546 1.00 98.69 122 A 1 ATOM 1045 C CA . ALA A 0 122 . 4.928 2.125 7.519 1.00 98.69 122 A 1 ATOM 1046 C C . ALA A 0 122 . 5.246 2.805 6.185 1.00 98.69 122 A 1 ATOM 1047 C CB . ALA A 0 122 . 5.794 0.899 7.771 1.00 98.69 122 A 1 ATOM 1048 O O . ALA A 0 122 . 5.379 2.150 5.149 1.00 98.69 122 A 1 ATOM 1049 N N . PHE A 0 123 . 5.359 4.124 6.210 1.00 98.52 123 A 1 ATOM 1050 C CA . PHE A 0 123 . 5.660 4.949 5.055 1.00 98.52 123 A 1 ATOM 1051 C C . PHE A 0 123 . 7.166 5.012 4.825 1.00 98.52 123 A 1 ATOM 1052 C CB . PHE A 0 123 . 5.067 6.348 5.238 1.00 98.52 123 A 1 ATOM 1053 O O . PHE A 0 123 . 7.926 5.304 5.746 1.00 98.52 123 A 1 ATOM 1054 C CG . PHE A 0 123 . 3.562 6.402 5.101 1.00 98.52 123 A 1 ATOM 1055 C CD1 . PHE A 0 123 . 2.986 6.993 3.961 1.00 98.52 123 A 1 ATOM 1056 C CD2 . PHE A 0 123 . 2.734 5.853 6.097 1.00 98.52 123 A 1 ATOM 1057 C CE1 . PHE A 0 123 . 1.590 7.041 3.820 1.00 98.52 123 A 1 ATOM 1058 C CE2 . PHE A 0 123 . 1.342 5.864 5.924 1.00 98.52 123 A 1 ATOM 1059 C CZ . PHE A 0 123 . 0.767 6.465 4.798 1.00 98.52 123 A 1 ATOM 1060 N N . THR A 0 124 . 7.598 4.793 3.585 1.00 97.90 124 A 1 ATOM 1061 C CA . THR A 0 124 . 8.922 5.225 3.114 1.00 97.90 124 A 1 ATOM 1062 C C . THR A 0 124 . 8.734 6.414 2.185 1.00 97.90 124 A 1 ATOM 1063 C CB . THR A 0 124 . 9.689 4.091 2.429 1.00 97.90 124 A 1 ATOM 1064 O O . THR A 0 124 . 8.104 6.303 1.129 1.00 97.90 124 A 1 ATOM 1065 C CG2 . THR A 0 124 . 11.083 4.522 1.974 1.00 97.90 124 A 1 ATOM 1066 O OG1 . THR A 0 124 . 9.877 3.037 3.345 1.00 97.90 124 A 1 ATOM 1067 N N . VAL A 0 125 . 9.267 7.561 2.593 1.00 98.06 125 A 1 ATOM 1068 C CA . VAL A 0 125 . 9.067 8.848 1.932 1.00 98.06 125 A 1 ATOM 1069 C C . VAL A 0 125 . 10.400 9.393 1.452 1.00 98.06 125 A 1 ATOM 1070 C CB . VAL A 0 125 . 8.384 9.853 2.871 1.00 98.06 125 A 1 ATOM 1071 O O . VAL A 0 125 . 11.334 9.539 2.231 1.00 98.06 125 A 1 ATOM 1072 C CG1 . VAL A 0 125 . 8.156 11.158 2.113 1.00 98.06 125 A 1 ATOM 1073 C CG2 . VAL A 0 125 . 7.035 9.321 3.365 1.00 98.06 125 A 1 ATOM 1074 N N . TYR A 0 126 . 10.473 9.732 0.170 1.00 96.28 126 A 1 ATOM 1075 C CA . TYR A 0 126 . 11.682 10.279 -0.445 1.00 96.28 126 A 1 ATOM 1076 C C . TYR A 0 126 . 11.405 11.477 -1.366 1.00 96.28 126 A 1 ATOM 1077 C CB . TYR A 0 126 . 12.410 9.140 -1.173 1.00 96.28 126 A 1 ATOM 1078 O O . TYR A 0 126 . 12.342 12.129 -1.808 1.00 96.28 126 A 1 ATOM 1079 C CG . TYR A 0 126 . 11.606 8.494 -2.286 1.00 96.28 126 A 1 ATOM 1080 C CD1 . TYR A 0 126 . 10.776 7.384 -2.022 1.00 96.28 126 A 1 ATOM 1081 C CD2 . TYR A 0 126 . 11.687 9.018 -3.587 1.00 96.28 126 A 1 ATOM 1082 C CE1 . TYR A 0 126 . 10.021 6.804 -3.062 1.00 96.28 126 A 1 ATOM 1083 C CE2 . TYR A 0 126 . 10.945 8.438 -4.629 1.00 96.28 126 A 1 ATOM 1084 O OH . TYR A 0 126 . 9.385 6.804 -5.389 1.00 96.28 126 A 1 ATOM 1085 C CZ . TYR A 0 126 . 10.106 7.336 -4.367 1.00 96.28 126 A 1 ATOM 1086 N N . GLU A 0 127 . 10.137 11.789 -1.661 1.00 93.51 127 A 1 ATOM 1087 C CA . GLU A 0 127 . 9.763 12.931 -2.500 1.00 93.51 127 A 1 ATOM 1088 C C . GLU A 0 127 . 8.277 13.296 -2.358 1.00 93.51 127 A 1 ATOM 1089 C CB . GLU A 0 127 . 10.092 12.637 -3.977 1.00 93.51 127 A 1 ATOM 1090 O O . GLU A 0 127 . 7.494 12.540 -1.786 1.00 93.51 127 A 1 ATOM 1091 C CG . GLU A 0 127 . 9.231 11.523 -4.588 1.00 93.51 127 A 1 ATOM 1092 C CD . GLU A 0 127 . 9.622 11.195 -6.033 1.00 93.51 127 A 1 ATOM 1093 O OE1 . GLU A 0 127 . 8.778 10.578 -6.720 1.00 93.51 127 A 1 ATOM 1094 O OE2 . GLU A 0 127 . 10.723 11.537 -6.494 1.00 93.51 127 A 1 ATOM 1095 N N . ASN A 0 128 . 7.913 14.443 -2.945 1.00 92.18 128 A 1 ATOM 1096 C CA . ASN A 0 128 . 6.561 14.991 -3.091 1.00 92.18 128 A 1 ATOM 1097 C C . ASN A 0 128 . 5.704 14.946 -1.810 1.00 92.18 128 A 1 ATOM 1098 C CB . ASN A 0 128 . 5.861 14.397 -4.329 1.00 92.18 128 A 1 ATOM 1099 O O . ASN A 0 128 . 4.885 14.051 -1.600 1.00 92.18 128 A 1 ATOM 1100 C CG . ASN A 0 128 . 4.604 15.194 -4.663 1.00 92.18 128 A 1 ATOM 1101 N ND2 . ASN A 0 128 . 4.260 15.405 -5.903 1.00 92.18 128 A 1 ATOM 1102 O OD1 . ASN A 0 128 . 3.903 15.687 -3.810 1.00 92.18 128 A 1 ATOM 1103 N N . ILE A 0 129 . 5.839 16.001 -1.010 1.00 94.04 129 A 1 ATOM 1104 C CA . ILE A 0 129 . 5.075 16.206 0.221 1.00 94.04 129 A 1 ATOM 1105 C C . ILE A 0 129 . 3.556 16.265 -0.011 1.00 94.04 129 A 1 ATOM 1106 C CB . ILE A 0 129 . 5.614 17.473 0.919 1.00 94.04 129 A 1 ATOM 1107 O O . ILE A 0 129 . 2.804 15.752 0.808 1.00 94.04 129 A 1 ATOM 1108 C CG1 . ILE A 0 129 . 5.076 17.679 2.344 1.00 94.04 129 A 1 ATOM 1109 C CG2 . ILE A 0 129 . 5.350 18.758 0.112 1.00 94.04 129 A 1 ATOM 1110 C CD1 . ILE A 0 129 . 5.460 16.575 3.317 1.00 94.04 129 A 1 ATOM 1111 N N . GLU A 0 130 . 3.094 16.802 -1.144 1.00 91.42 130 A 1 ATOM 1112 C CA . GLU A 0 130 . 1.666 16.909 -1.476 1.00 91.42 130 A 1 ATOM 1113 C C . GLU A 0 130 . 1.022 15.522 -1.637 1.00 91.42 130 A 1 ATOM 1114 C CB . GLU A 0 130 . 1.514 17.743 -2.760 1.00 91.42 130 A 1 ATOM 1115 O O . GLU A 0 130 . -0.047 15.254 -1.088 1.00 91.42 130 A 1 ATOM 1116 C CG . GLU A 0 130 . 0.055 18.084 -3.091 1.00 91.42 130 A 1 ATOM 1117 C CD . GLU A 0 130 . -0.115 18.640 -4.513 1.00 91.42 130 A 1 ATOM 1118 O OE1 . GLU A 0 130 . -1.214 18.413 -5.068 1.00 91.42 130 A 1 ATOM 1119 O OE2 . GLU A 0 130 . 0.841 19.241 -5.059 1.00 91.42 130 A 1 ATOM 1120 N N . ARG A 0 131 . 1.700 14.596 -2.328 1.00 92.14 131 A 1 ATOM 1121 C CA . ARG A 0 131 . 1.252 13.200 -2.470 1.00 92.14 131 A 1 ATOM 1122 C C . ARG A 0 131 . 1.211 12.487 -1.126 1.00 92.14 131 A 1 ATOM 1123 C CB . ARG A 0 131 . 2.176 12.429 -3.425 1.00 92.14 131 A 1 ATOM 1124 O O . ARG A 0 131 . 0.267 11.747 -0.865 1.00 92.14 131 A 1 ATOM 1125 C CG . ARG A 0 131 . 2.037 12.829 -4.897 1.00 92.14 131 A 1 ATOM 1126 C CD . ARG A 0 131 . 0.701 12.388 -5.503 1.00 92.14 131 A 1 ATOM 1127 N NE . ARG A 0 131 . 0.673 12.597 -6.967 1.00 92.14 131 A 1 ATOM 1128 N NH1 . ARG A 0 131 . -1.599 12.656 -7.185 1.00 92.14 131 A 1 ATOM 1129 N NH2 . ARG A 0 131 . -0.411 12.843 -8.992 1.00 92.14 131 A 1 ATOM 1130 C CZ . ARG A 0 131 . -0.419 12.695 -7.706 1.00 92.14 131 A 1 ATOM 1131 N N . ILE A 0 132 . 2.209 12.717 -0.274 1.00 95.71 132 A 1 ATOM 1132 C CA . ILE A 0 132 . 2.246 12.131 1.070 1.00 95.71 132 A 1 ATOM 1133 C C . ILE A 0 132 . 1.125 12.685 1.939 1.00 95.71 132 A 1 ATOM 1134 C CB . ILE A 0 132 . 3.626 12.344 1.718 1.00 95.71 132 A 1 ATOM 1135 O O . ILE A 0 132 . 0.450 11.905 2.606 1.00 95.71 132 A 1 ATOM 1136 C CG1 . ILE A 0 132 . 4.739 11.667 0.896 1.00 95.71 132 A 1 ATOM 1137 C CG2 . ILE A 0 132 . 3.660 11.832 3.170 1.00 95.71 132 A 1 ATOM 1138 C CD1 . ILE A 0 132 . 4.568 10.164 0.638 1.00 95.71 132 A 1 ATOM 1139 N N . ALA A 0 133 . 0.876 13.994 1.888 1.00 94.74 133 A 1 ATOM 1140 C CA . ALA A 0 133 . -0.228 14.626 2.593 1.00 94.74 133 A 1 ATOM 1141 C C . ALA A 0 133 . -1.558 13.989 2.188 1.00 94.74 133 A 1 ATOM 1142 C CB . ALA A 0 133 . -0.181 16.139 2.336 1.00 94.74 133 A 1 ATOM 1143 O O . ALA A 0 133 . -2.277 13.478 3.046 1.00 94.74 133 A 1 ATOM 1144 N N . ARG A 0 134 . -1.859 13.942 0.885 1.00 92.27 134 A 1 ATOM 1145 C CA . ARG A 0 134 . -3.102 13.354 0.358 1.00 92.27 134 A 1 ATOM 1146 C C . ARG A 0 134 . -3.249 11.882 0.742 1.00 92.27 134 A 1 ATOM 1147 C CB . ARG A 0 134 . -3.146 13.535 -1.165 1.00 92.27 134 A 1 ATOM 1148 O O . ARG A 0 134 . -4.291 11.479 1.251 1.00 92.27 134 A 1 ATOM 1149 C CG . ARG A 0 134 . -3.309 15.015 -1.553 1.00 92.27 134 A 1 ATOM 1150 C CD . ARG A 0 134 . -3.154 15.223 -3.061 1.00 92.27 134 A 1 ATOM 1151 N NE . ARG A 0 134 . -4.239 14.565 -3.802 1.00 92.27 134 A 1 ATOM 1152 N NH1 . ARG A 0 134 . -3.527 14.928 -5.980 1.00 92.27 134 A 1 ATOM 1153 N NH2 . ARG A 0 134 . -5.406 13.877 -5.577 1.00 92.27 134 A 1 ATOM 1154 C CZ . ARG A 0 134 . -4.368 14.464 -5.104 1.00 92.27 134 A 1 ATOM 1155 N N . LEU A 0 135 . -2.186 11.094 0.592 1.00 94.98 135 A 1 ATOM 1156 C CA . LEU A 0 135 . -2.190 9.679 0.960 1.00 94.98 135 A 1 ATOM 1157 C C . LEU A 0 135 . -2.430 9.465 2.462 1.00 94.98 135 A 1 ATOM 1158 C CB . LEU A 0 135 . -0.865 9.065 0.488 1.00 94.98 135 A 1 ATOM 1159 O O . LEU A 0 135 . -3.249 8.623 2.833 1.00 94.98 135 A 1 ATOM 1160 C CG . LEU A 0 135 . -0.736 7.551 0.707 1.00 94.98 135 A 1 ATOM 1161 C CD1 . LEU A 0 135 . -1.862 6.750 0.053 1.00 94.98 135 A 1 ATOM 1162 C CD2 . LEU A 0 135 . 0.589 7.106 0.091 1.00 94.98 135 A 1 ATOM 1163 N N . LEU A 0 136 . -1.769 10.246 3.324 1.00 95.43 136 A 1 ATOM 1164 C CA . LEU A 0 136 . -2.021 10.230 4.766 1.00 95.43 136 A 1 ATOM 1165 C C . LEU A 0 136 . -3.462 10.630 5.075 1.00 95.43 136 A 1 ATOM 1166 C CB . LEU A 0 136 . -1.041 11.158 5.509 1.00 95.43 136 A 1 ATOM 1167 O O . LEU A 0 136 . -4.115 9.938 5.844 1.00 95.43 136 A 1 ATOM 1168 C CG . LEU A 0 136 . 0.365 10.573 5.720 1.00 95.43 136 A 1 ATOM 1169 C CD1 . LEU A 0 136 . 1.282 11.657 6.284 1.00 95.43 136 A 1 ATOM 1170 C CD2 . LEU A 0 136 . 0.360 9.408 6.716 1.00 95.43 136 A 1 ATOM 1171 N N . ARG A 0 137 . -3.993 11.682 4.446 1.00 91.74 137 A 1 ATOM 1172 C CA . ARG A 0 137 . -5.371 12.155 4.655 1.00 91.74 137 A 1 ATOM 1173 C C . ARG A 0 137 . -6.418 11.078 4.361 1.00 91.74 137 A 1 ATOM 1174 C CB . ARG A 0 137 . -5.574 13.421 3.813 1.00 91.74 137 A 1 ATOM 1175 O O . ARG A 0 137 . -7.364 10.943 5.129 1.00 91.74 137 A 1 ATOM 1176 C CG . ARG A 0 137 . -6.936 14.088 4.024 1.00 91.74 137 A 1 ATOM 1177 C CD . ARG A 0 137 . -7.054 15.388 3.210 1.00 91.74 137 A 1 ATOM 1178 N NE . ARG A 0 137 . -7.142 15.148 1.750 1.00 91.74 137 A 1 ATOM 1179 N NH1 . ARG A 0 137 . -7.317 17.349 1.110 1.00 91.74 137 A 1 ATOM 1180 N NH2 . ARG A 0 137 . -7.299 15.743 -0.441 1.00 91.74 137 A 1 ATOM 1181 C CZ . ARG A 0 137 . -7.258 16.079 0.818 1.00 91.74 137 A 1 ATOM 1182 N N . ILE A 0 138 . -6.229 10.287 3.304 1.00 92.35 138 A 1 ATOM 1183 C CA . ILE A 0 138 . -7.136 9.182 2.946 1.00 92.35 138 A 1 ATOM 1184 C C . ILE A 0 138 . -7.032 8.030 3.960 1.00 92.35 138 A 1 ATOM 1185 C CB . ILE A 0 138 . -6.827 8.695 1.512 1.00 92.35 138 A 1 ATOM 1186 O O . ILE A 0 138 . -8.044 7.480 4.403 1.00 92.35 138 A 1 ATOM 1187 C CG1 . ILE A 0 138 . -7.047 9.809 0.461 1.00 92.35 138 A 1 ATOM 1188 C CG2 . ILE A 0 138 . -7.694 7.478 1.139 1.00 92.35 138 A 1 ATOM 1189 C CD1 . ILE A 0 138 . -6.305 9.506 -0.846 1.00 92.35 138 A 1 ATOM 1190 N N . LEU A 0 139 . -5.805 7.661 4.338 1.00 95.17 139 A 1 ATOM 1191 C CA . LEU A 0 139 . -5.537 6.504 5.198 1.00 95.17 139 A 1 ATOM 1192 C C . LEU A 0 139 . -5.715 6.780 6.692 1.00 95.17 139 A 1 ATOM 1193 C CB . LEU A 0 139 . -4.108 6.004 4.924 1.00 95.17 139 A 1 ATOM 1194 O O . LEU A 0 139 . -5.836 5.831 7.467 1.00 95.17 139 A 1 ATOM 1195 C CG . LEU A 0 139 . -3.938 5.343 3.547 1.00 95.17 139 A 1 ATOM 1196 C CD1 . LEU A 0 139 . -2.454 5.103 3.293 1.00 95.17 139 A 1 ATOM 1197 C CD2 . LEU A 0 139 . -4.662 3.997 3.473 1.00 95.17 139 A 1 ATOM 1198 N N . TYR A 0 140 . -5.677 8.042 7.119 1.00 95.22 140 A 1 ATOM 1199 C CA . TYR A 0 140 . -5.609 8.414 8.527 1.00 95.22 140 A 1 ATOM 1200 C C . TYR A 0 140 . -6.848 7.964 9.306 1.00 95.22 140 A 1 ATOM 1201 C CB . TYR A 0 140 . -5.364 9.915 8.702 1.00 95.22 140 A 1 ATOM 1202 O O . TYR A 0 140 . -7.986 8.243 8.928 1.00 95.22 140 A 1 ATOM 1203 C CG . TYR A 0 140 . -5.258 10.314 10.157 1.00 95.22 140 A 1 ATOM 1204 C CD1 . TYR A 0 140 . -6.362 10.890 10.814 1.00 95.22 140 A 1 ATOM 1205 C CD2 . TYR A 0 140 . -4.063 10.068 10.862 1.00 95.22 140 A 1 ATOM 1206 C CE1 . TYR A 0 140 . -6.265 11.231 12.176 1.00 95.22 140 A 1 ATOM 1207 C CE2 . TYR A 0 140 . -3.965 10.408 12.222 1.00 95.22 140 A 1 ATOM 1208 O OH . TYR A 0 140 . -4.977 11.303 14.199 1.00 95.22 140 A 1 ATOM 1209 C CZ . TYR A 0 140 . -5.065 10.995 12.881 1.00 95.22 140 A 1 ATOM 1210 N N . ARG A 0 141 . -6.620 7.312 10.445 1.00 94.48 141 A 1 ATOM 1211 C CA . ARG A 0 141 . -7.595 7.092 11.512 1.00 94.48 141 A 1 ATOM 1212 C C . ARG A 0 141 . -6.905 7.352 12.852 1.00 94.48 141 A 1 ATOM 1213 C CB . ARG A 0 141 . -8.156 5.662 11.480 1.00 94.48 141 A 1 ATOM 1214 O O . ARG A 0 141 . -5.768 6.910 13.014 1.00 94.48 141 A 1 ATOM 1215 C CG . ARG A 0 141 . -8.914 5.283 10.200 1.00 94.48 141 A 1 ATOM 1216 C CD . ARG A 0 141 . -10.217 6.075 10.036 1.00 94.48 141 A 1 ATOM 1217 N NE . ARG A 0 141 . -10.963 5.676 8.831 1.00 94.48 141 A 1 ATOM 1218 N NH1 . ARG A 0 141 . -9.916 7.054 7.286 1.00 94.48 141 A 1 ATOM 1219 N NH2 . ARG A 0 141 . -11.595 5.740 6.653 1.00 94.48 141 A 1 ATOM 1220 C CZ . ARG A 0 141 . -10.817 6.164 7.607 1.00 94.48 141 A 1 ATOM 1221 N N . PRO A 0 142 . -7.572 7.989 13.831 1.00 93.20 142 A 1 ATOM 1222 C CA . PRO A 0 142 . -6.975 8.276 15.140 1.00 93.20 142 A 1 ATOM 1223 C C . PRO A 0 142 . -6.476 7.040 15.902 1.00 93.20 142 A 1 ATOM 1224 C CB . PRO A 0 142 . -8.079 8.979 15.936 1.00 93.20 142 A 1 ATOM 1225 O O . PRO A 0 142 . -5.566 7.143 16.718 1.00 93.20 142 A 1 ATOM 1226 C CG . PRO A 0 142 . -8.940 9.633 14.859 1.00 93.20 142 A 1 ATOM 1227 C CD . PRO A 0 142 . -8.877 8.628 13.716 1.00 93.20 142 A 1 ATOM 1228 N N . TYR A 0 143 . -7.072 5.875 15.636 1.00 93.96 143 A 1 ATOM 1229 C CA . TYR A 0 143 . -6.774 4.629 16.346 1.00 93.96 143 A 1 ATOM 1230 C C . TYR A 0 143 . -5.700 3.782 15.669 1.00 93.96 143 A 1 ATOM 1231 C CB . TYR A 0 143 . -8.071 3.829 16.520 1.00 93.96 143 A 1 ATOM 1232 O O . TYR A 0 143 . -5.161 2.894 16.312 1.00 93.96 143 A 1 ATOM 1233 C CG . TYR A 0 143 . -9.229 4.683 16.995 1.00 93.96 143 A 1 ATOM 1234 C CD1 . TYR A 0 143 . -9.178 5.286 18.268 1.00 93.96 143 A 1 ATOM 1235 C CD2 . TYR A 0 143 . -10.317 4.935 16.137 1.00 93.96 143 A 1 ATOM 1236 C CE1 . TYR A 0 143 . -10.224 6.128 18.693 1.00 93.96 143 A 1 ATOM 1237 C CE2 . TYR A 0 143 . -11.363 5.776 16.559 1.00 93.96 143 A 1 ATOM 1238 O OH . TYR A 0 143 . -12.356 7.145 18.250 1.00 93.96 143 A 1 ATOM 1239 C CZ . TYR A 0 143 . -11.323 6.365 17.839 1.00 93.96 143 A 1 ATOM 1240 N N . ASN A 0 144 . -5.381 4.046 14.400 1.00 97.71 144 A 1 ATOM 1241 C CA . ASN A 0 144 . -4.307 3.368 13.675 1.00 97.71 144 A 1 ATOM 1242 C C . ASN A 0 144 . -2.939 3.933 14.074 1.00 97.71 144 A 1 ATOM 1243 C CB . ASN A 0 144 . -4.544 3.552 12.173 1.00 97.71 144 A 1 ATOM 1244 O O . ASN A 0 144 . -2.854 5.063 14.550 1.00 97.71 144 A 1 ATOM 1245 C CG . ASN A 0 144 . -5.682 2.733 11.608 1.00 97.71 144 A 1 ATOM 1246 N ND2 . ASN A 0 144 . -6.076 3.055 10.403 1.00 97.71 144 A 1 ATOM 1247 O OD1 . ASN A 0 144 . -6.212 1.818 12.214 1.00 97.71 144 A 1 ATOM 1248 N N . LEU A 0 145 . -1.867 3.183 13.824 1.00 98.62 145 A 1 ATOM 1249 C CA . LEU A 0 145 . -0.493 3.625 14.055 1.00 98.62 145 A 1 ATOM 1250 C C . LEU A 0 145 . 0.242 3.832 12.731 1.00 98.62 145 A 1 ATOM 1251 C CB . LEU A 0 145 . 0.222 2.621 14.974 1.00 98.62 145 A 1 ATOM 1252 O O . LEU A 0 145 . 0.232 2.967 11.855 1.00 98.62 145 A 1 ATOM 1253 C CG . LEU A 0 145 . 1.625 3.071 15.425 1.00 98.62 145 A 1 ATOM 1254 C CD1 . LEU A 0 145 . 1.594 4.344 16.266 1.00 98.62 145 A 1 ATOM 1255 C CD2 . LEU A 0 145 . 2.249 1.980 16.289 1.00 98.62 145 A 1 ATOM 1256 N N . TYR A 0 146 . 0.923 4.962 12.602 1.00 98.77 146 A 1 ATOM 1257 C CA . TYR A 0 146 . 1.676 5.318 11.408 1.00 98.77 146 A 1 ATOM 1258 C C . TYR A 0 146 . 3.134 5.505 11.794 1.00 98.77 146 A 1 ATOM 1259 C CB . TYR A 0 146 . 1.094 6.586 10.766 1.00 98.77 146 A 1 ATOM 1260 O O . TYR A 0 146 . 3.428 6.220 12.745 1.00 98.77 146 A 1 ATOM 1261 C CG . TYR A 0 146 . -0.388 6.498 10.455 1.00 98.77 146 A 1 ATOM 1262 C CD1 . TYR A 0 146 . -0.814 6.212 9.149 1.00 98.77 146 A 1 ATOM 1263 C CD2 . TYR A 0 146 . -1.341 6.655 11.479 1.00 98.77 146 A 1 ATOM 1264 C CE1 . TYR A 0 146 . -2.173 5.981 8.871 1.00 98.77 146 A 1 ATOM 1265 C CE2 . TYR A 0 146 . -2.698 6.415 11.215 1.00 98.77 146 A 1 ATOM 1266 O OH . TYR A 0 146 . -4.402 5.694 9.711 1.00 98.77 146 A 1 ATOM 1267 C CZ . TYR A 0 146 . -3.107 6.034 9.923 1.00 98.77 146 A 1 ATOM 1268 N N . CYS A 0 147 . 4.040 4.905 11.034 1.00 98.75 147 A 1 ATOM 1269 C CA . CYS A 0 147 . 5.451 5.245 11.087 1.00 98.75 147 A 1 ATOM 1270 C C . CYS A 0 147 . 5.880 5.833 9.750 1.00 98.75 147 A 1 ATOM 1271 C CB . CYS A 0 147 . 6.289 4.036 11.479 1.00 98.75 147 A 1 ATOM 1272 O O . CYS A 0 147 . 5.557 5.277 8.702 1.00 98.75 147 A 1 ATOM 1273 S SG . CYS A 0 147 . 8.065 4.376 11.376 1.00 98.75 147 A 1 ATOM 1274 N N . ILE A 0 148 . 6.623 6.934 9.778 1.00 98.71 148 A 1 ATOM 1275 C CA . ILE A 0 148 . 7.173 7.578 8.591 1.00 98.71 148 A 1 ATOM 1276 C C . ILE A 0 148 . 8.695 7.545 8.669 1.00 98.71 148 A 1 ATOM 1277 C CB . ILE A 0 148 . 6.605 9.000 8.397 1.00 98.71 148 A 1 ATOM 1278 O O . ILE A 0 148 . 9.324 8.227 9.481 1.00 98.71 148 A 1 ATOM 1279 C CG1 . ILE A 0 148 . 5.056 9.006 8.428 1.00 98.71 148 A 1 ATOM 1280 C CG2 . ILE A 0 148 . 7.132 9.563 7.065 1.00 98.71 148 A 1 ATOM 1281 C CD1 . ILE A 0 148 . 4.418 10.388 8.246 1.00 98.71 148 A 1 ATOM 1282 N N . HIS A 0 149 . 9.296 6.768 7.774 1.00 98.64 149 A 1 ATOM 1283 C CA . HIS A 0 149 . 10.708 6.866 7.444 1.00 98.64 149 A 1 ATOM 1284 C C . HIS A 0 149 . 10.877 7.867 6.301 1.00 98.64 149 A 1 ATOM 1285 C CB . HIS A 0 149 . 11.243 5.481 7.068 1.00 98.64 149 A 1 ATOM 1286 O O . HIS A 0 149 . 10.338 7.672 5.211 1.00 98.64 149 A 1 ATOM 1287 C CG . HIS A 0 149 . 12.695 5.528 6.676 1.00 98.64 149 A 1 ATOM 1288 C CD2 . HIS A 0 149 . 13.776 5.309 7.480 1.00 98.64 149 A 1 ATOM 1289 N ND1 . HIS A 0 149 . 13.145 5.846 5.397 1.00 98.64 149 A 1 ATOM 1290 C CE1 . HIS A 0 149 . 14.480 5.825 5.459 1.00 98.64 149 A 1 ATOM 1291 N NE2 . HIS A 0 149 . 14.884 5.480 6.690 1.00 98.64 149 A 1 ATOM 1292 N N . VAL A 0 150 . 11.619 8.944 6.553 1.00 98.59 150 A 1 ATOM 1293 C CA . VAL A 0 150 . 12.024 9.904 5.521 1.00 98.59 150 A 1 ATOM 1294 C C . VAL A 0 150 . 13.450 9.578 5.101 1.00 98.59 150 A 1 ATOM 1295 C CB . VAL A 0 150 . 11.944 11.347 6.033 1.00 98.59 150 A 1 ATOM 1296 O O . VAL A 0 150 . 14.342 9.613 5.950 1.00 98.59 150 A 1 ATOM 1297 C CG1 . VAL A 0 150 . 12.291 12.349 4.924 1.00 98.59 150 A 1 ATOM 1298 C CG2 . VAL A 0 150 . 10.553 11.694 6.571 1.00 98.59 150 A 1 ATOM 1299 N N . ASP A 0 151 . 13.668 9.285 3.819 1.00 98.34 151 A 1 ATOM 1300 C CA . ASP A 0 151 . 14.973 8.927 3.257 1.00 98.34 151 A 1 ATOM 1301 C C . ASP A 0 151 . 16.046 9.959 3.640 1.00 98.34 151 A 1 ATOM 1302 C CB . ASP A 0 151 . 14.839 8.729 1.734 1.00 98.34 151 A 1 ATOM 1303 O O . ASP A 0 151 . 15.874 11.171 3.492 1.00 98.34 151 A 1 ATOM 1304 C CG . ASP A 0 151 . 16.110 8.226 1.029 1.00 98.34 151 A 1 ATOM 1305 O OD1 . ASP A 0 151 . 17.206 8.229 1.635 1.00 98.34 151 A 1 ATOM 1306 O OD2 . ASP A 0 151 . 16.008 7.804 -0.137 1.00 98.34 151 A 1 ATOM 1307 N N . ARG A 0 152 . 17.184 9.482 4.151 1.00 98.28 152 A 1 ATOM 1308 C CA . ARG A 0 152 . 18.299 10.338 4.570 1.00 98.28 152 A 1 ATOM 1309 C C . ARG A 0 152 . 18.870 11.166 3.417 1.00 98.28 152 A 1 ATOM 1310 C CB . ARG A 0 152 . 19.366 9.464 5.229 1.00 98.28 152 A 1 ATOM 1311 O O . ARG A 0 152 . 19.451 12.216 3.673 1.00 98.28 152 A 1 ATOM 1312 C CG . ARG A 0 152 . 20.411 10.287 5.989 1.00 98.28 152 A 1 ATOM 1313 C CD . ARG A 0 152 . 21.387 9.339 6.685 1.00 98.28 152 A 1 ATOM 1314 N NE . ARG A 0 152 . 22.272 10.065 7.616 1.00 98.28 152 A 1 ATOM 1315 N NH1 . ARG A 0 152 . 21.802 8.860 9.531 1.00 98.28 152 A 1 ATOM 1316 N NH2 . ARG A 0 152 . 23.311 10.512 9.584 1.00 98.28 152 A 1 ATOM 1317 C CZ . ARG A 0 152 . 22.451 9.807 8.902 1.00 98.28 152 A 1 ATOM 1318 N N . ASN A 0 153 . 18.673 10.726 2.174 1.00 97.42 153 A 1 ATOM 1319 C CA . ASN A 0 153 . 19.104 11.448 0.977 1.00 97.42 153 A 1 ATOM 1320 C C . ASN A 0 153 . 18.281 12.716 0.689 1.00 97.42 153 A 1 ATOM 1321 C CB . ASN A 0 153 . 19.035 10.488 -0.218 1.00 97.42 153 A 1 ATOM 1322 O O . ASN A 0 153 . 18.715 13.543 -0.109 1.00 97.42 153 A 1 ATOM 1323 C CG . ASN A 0 153 . 19.964 9.296 -0.095 1.00 97.42 153 A 1 ATOM 1324 N ND2 . ASN A 0 153 . 19.540 8.156 -0.589 1.00 97.42 153 A 1 ATOM 1325 O OD1 . ASN A 0 153 . 21.061 9.359 0.446 1.00 97.42 153 A 1 ATOM 1326 N N . THR A 0 154 . 17.104 12.892 1.300 1.00 97.91 154 A 1 ATOM 1327 C CA . THR A 0 154 . 16.327 14.131 1.139 1.00 97.91 154 A 1 ATOM 1328 C C . THR A 0 154 . 16.965 15.281 1.908 1.00 97.91 154 A 1 ATOM 1329 C CB . THR A 0 154 . 14.865 13.986 1.582 1.00 97.91 154 A 1 ATOM 1330 O O . THR A 0 154 . 17.732 15.058 2.843 1.00 97.91 154 A 1 ATOM 1331 C CG2 . THR A 0 154 . 14.182 12.795 0.919 1.00 97.91 154 A 1 ATOM 1332 O OG1 . THR A 0 154 . 14.764 13.876 2.987 1.00 97.91 154 A 1 ATOM 1333 N N . SER A 0 155 . 16.596 16.520 1.589 1.00 97.84 155 A 1 ATOM 1334 C CA . SER A 0 155 . 17.062 17.685 2.344 1.00 97.84 155 A 1 ATOM 1335 C C . SER A 0 155 . 16.465 17.742 3.762 1.00 97.84 155 A 1 ATOM 1336 C CB . SER A 0 155 . 16.805 18.959 1.537 1.00 97.84 155 A 1 ATOM 1337 O O . SER A 0 155 . 15.477 17.060 4.074 1.00 97.84 155 A 1 ATOM 1338 O OG . SER A 0 155 . 15.520 19.482 1.794 1.00 97.84 155 A 1 ATOM 1339 N N . ASN A 0 156 . 17.070 18.550 4.639 1.00 97.70 156 A 1 ATOM 1340 C CA . ASN A 0 156 . 16.556 18.758 5.996 1.00 97.70 156 A 1 ATOM 1341 C C . ASN A 0 156 . 15.245 19.558 5.984 1.00 97.70 156 A 1 ATOM 1342 C CB . ASN A 0 156 . 17.627 19.449 6.853 1.00 97.70 156 A 1 ATOM 1343 O O . ASN A 0 156 . 14.374 19.296 6.806 1.00 97.70 156 A 1 ATOM 1344 C CG . ASN A 0 156 . 18.786 18.543 7.242 1.00 97.70 156 A 1 ATOM 1345 N ND2 . ASN A 0 156 . 19.912 19.135 7.565 1.00 97.70 156 A 1 ATOM 1346 O OD1 . ASN A 0 156 . 18.706 17.316 7.275 1.00 97.70 156 A 1 ATOM 1347 N N . GLU A 0 157 . 15.063 20.461 5.021 1.00 97.16 157 A 1 ATOM 1348 C CA . GLU A 0 157 . 13.824 21.218 4.813 1.00 97.16 157 A 1 ATOM 1349 C C . GLU A 0 157 . 12.666 20.281 4.449 1.00 97.16 157 A 1 ATOM 1350 C CB . GLU A 0 157 . 13.987 22.269 3.693 1.00 97.16 157 A 1 ATOM 1351 O O . GLU A 0 157 . 11.557 20.415 4.968 1.00 97.16 157 A 1 ATOM 1352 C CG . GLU A 0 157 . 15.136 23.279 3.879 1.00 97.16 157 A 1 ATOM 1353 C CD . GLU A 0 157 . 16.535 22.687 3.641 1.00 97.16 157 A 1 ATOM 1354 O OE1 . GLU A 0 157 . 17.517 23.274 4.130 1.00 97.16 157 A 1 ATOM 1355 O OE2 . GLU A 0 157 . 16.618 21.579 3.047 1.00 97.16 157 A 1 ATOM 1356 N N . PHE A 0 158 . 12.924 19.275 3.605 1.00 97.58 158 A 1 ATOM 1357 C CA . PHE A 0 158 . 11.924 18.262 3.271 1.00 97.58 158 A 1 ATOM 1358 C C . PHE A 0 158 . 11.573 17.389 4.485 1.00 97.58 158 A 1 ATOM 1359 C CB . PHE A 0 158 . 12.425 17.417 2.097 1.00 97.58 158 A 1 ATOM 1360 O O . PHE A 0 158 . 10.397 17.147 4.753 1.00 97.58 158 A 1 ATOM 1361 C CG . PHE A 0 158 . 11.405 16.395 1.641 1.00 97.58 158 A 1 ATOM 1362 C CD1 . PHE A 0 158 . 11.485 15.069 2.098 1.00 97.58 158 A 1 ATOM 1363 C CD2 . PHE A 0 158 . 10.345 16.781 0.800 1.00 97.58 158 A 1 ATOM 1364 C CE1 . PHE A 0 158 . 10.528 14.127 1.694 1.00 97.58 158 A 1 ATOM 1365 C CE2 . PHE A 0 158 . 9.377 15.840 0.408 1.00 97.58 158 A 1 ATOM 1366 C CZ . PHE A 0 158 . 9.467 14.509 0.853 1.00 97.58 158 A 1 ATOM 1367 N N . TYR A 0 159 . 12.576 16.963 5.260 1.00 98.29 159 A 1 ATOM 1368 C CA . TYR A 0 159 . 12.354 16.247 6.521 1.00 98.29 159 A 1 ATOM 1369 C C . TYR A 0 159 . 11.515 17.074 7.508 1.00 98.29 159 A 1 ATOM 1370 C CB . TYR A 0 159 . 13.710 15.857 7.124 1.00 98.29 159 A 1 ATOM 1371 O O . TYR A 0 159 . 10.559 16.557 8.087 1.00 98.29 159 A 1 ATOM 1372 C CG . TYR A 0 159 . 13.616 15.209 8.492 1.00 98.29 159 A 1 ATOM 1373 C CD1 . TYR A 0 159 . 13.851 15.967 9.654 1.00 98.29 159 A 1 ATOM 1374 C CD2 . TYR A 0 159 . 13.275 13.851 8.602 1.00 98.29 159 A 1 ATOM 1375 C CE1 . TYR A 0 159 . 13.743 15.363 10.920 1.00 98.29 159 A 1 ATOM 1376 C CE2 . TYR A 0 159 . 13.165 13.238 9.866 1.00 98.29 159 A 1 ATOM 1377 O OH . TYR A 0 159 . 13.265 13.435 12.260 1.00 98.29 159 A 1 ATOM 1378 C CZ . TYR A 0 159 . 13.384 14.002 11.031 1.00 98.29 159 A 1 ATOM 1379 N N . GLN A 0 160 . 11.816 18.367 7.646 1.00 97.51 160 A 1 ATOM 1380 C CA . GLN A 0 160 . 11.052 19.284 8.489 1.00 97.51 160 A 1 ATOM 1381 C C . GLN A 0 160 . 9.612 19.455 7.989 1.00 97.51 160 A 1 ATOM 1382 C CB . GLN A 0 160 . 11.792 20.630 8.565 1.00 97.51 160 A 1 ATOM 1383 O O . GLN A 0 160 . 8.680 19.420 8.787 1.00 97.51 160 A 1 ATOM 1384 C CG . GLN A 0 160 . 11.150 21.598 9.568 1.00 97.51 160 A 1 ATOM 1385 C CD . GLN A 0 160 . 11.037 20.994 10.963 1.00 97.51 160 A 1 ATOM 1386 N NE2 . GLN A 0 160 . 9.895 21.097 11.604 1.00 97.51 160 A 1 ATOM 1387 O OE1 . GLN A 0 160 . 11.951 20.369 11.485 1.00 97.51 160 A 1 ATOM 1388 N N . SER A 0 161 . 9.410 19.526 6.673 1.00 97.16 161 A 1 ATOM 1389 C CA . SER A 0 161 . 8.072 19.592 6.075 1.00 97.16 161 A 1 ATOM 1390 C C . SER A 0 161 . 7.228 18.354 6.399 1.00 97.16 161 A 1 ATOM 1391 C CB . SER A 0 161 . 8.168 19.755 4.556 1.00 97.16 161 A 1 ATOM 1392 O O . SER A 0 161 . 6.026 18.469 6.618 1.00 97.16 161 A 1 ATOM 1393 O OG . SER A 0 161 . 8.893 20.918 4.213 1.00 97.16 161 A 1 ATOM 1394 N N . ILE A 0 162 . 7.842 17.167 6.486 1.00 97.86 162 A 1 ATOM 1395 C CA . ILE A 0 162 . 7.155 15.938 6.921 1.00 97.86 162 A 1 ATOM 1396 C C . ILE A 0 162 . 6.786 15.998 8.407 1.00 97.86 162 A 1 ATOM 1397 C CB . ILE A 0 162 . 8.010 14.690 6.605 1.00 97.86 162 A 1 ATOM 1398 O O . ILE A 0 162 . 5.688 15.578 8.774 1.00 97.86 162 A 1 ATOM 1399 C CG1 . ILE A 0 162 . 8.167 14.474 5.083 1.00 97.86 162 A 1 ATOM 1400 C CG2 . ILE A 0 162 . 7.444 13.422 7.273 1.00 97.86 162 A 1 ATOM 1401 C CD1 . ILE A 0 162 . 6.922 13.895 4.399 1.00 97.86 162 A 1 ATOM 1402 N N . ILE A 0 163 . 7.668 16.538 9.256 1.00 97.37 163 A 1 ATOM 1403 C CA . ILE A 0 163 . 7.355 16.794 10.671 1.00 97.37 163 A 1 ATOM 1404 C C . ILE A 0 163 . 6.150 17.721 10.789 1.00 97.37 163 A 1 ATOM 1405 C CB . ILE A 0 163 . 8.591 17.337 11.429 1.00 97.37 163 A 1 ATOM 1406 O O . ILE A 0 163 . 5.218 17.431 11.540 1.00 97.37 163 A 1 ATOM 1407 C CG1 . ILE A 0 163 . 9.620 16.203 11.615 1.00 97.37 163 A 1 ATOM 1408 C CG2 . ILE A 0 163 . 8.186 17.938 12.791 1.00 97.37 163 A 1 ATOM 1409 C CD1 . ILE A 0 163 . 10.973 16.673 12.158 1.00 97.37 163 A 1 ATOM 1410 N N . ASP A 0 164 . 6.150 18.815 10.039 1.00 96.70 164 A 1 ATOM 1411 C CA . ASP A 0 164 . 5.074 19.796 10.079 1.00 96.70 164 A 1 ATOM 1412 C C . ASP A 0 164 . 3.761 19.223 9.535 1.00 96.70 164 A 1 ATOM 1413 C CB . ASP A 0 164 . 5.541 21.062 9.357 1.00 96.70 164 A 1 ATOM 1414 O O . ASP A 0 164 . 2.713 19.394 10.155 1.00 96.70 164 A 1 ATOM 1415 C CG . ASP A 0 164 . 6.663 21.785 10.123 1.00 96.70 164 A 1 ATOM 1416 O OD1 . ASP A 0 164 . 6.799 21.591 11.366 1.00 96.70 164 A 1 ATOM 1417 O OD2 . ASP A 0 164 . 7.410 22.539 9.471 1.00 96.70 164 A 1 ATOM 1418 N N . LEU A 0 165 . 3.806 18.434 8.462 1.00 96.62 165 A 1 ATOM 1419 C CA . LEU A 0 165 . 2.643 17.691 7.984 1.00 96.62 165 A 1 ATOM 1420 C C . LEU A 0 165 . 2.096 16.732 9.054 1.00 96.62 165 A 1 ATOM 1421 C CB . LEU A 0 165 . 3.036 16.948 6.698 1.00 96.62 165 A 1 ATOM 1422 O O . LEU A 0 165 . 0.887 16.688 9.274 1.00 96.62 165 A 1 ATOM 1423 C CG . LEU A 0 165 . 1.941 16.019 6.149 1.00 96.62 165 A 1 ATOM 1424 C CD1 . LEU A 0 165 . 0.674 16.778 5.752 1.00 96.62 165 A 1 ATOM 1425 C CD2 . LEU A 0 165 . 2.493 15.282 4.931 1.00 96.62 165 A 1 ATOM 1426 N N . ALA A 0 166 . 2.954 15.974 9.744 1.00 96.57 166 A 1 ATOM 1427 C CA . ALA A 0 166 . 2.516 15.036 10.780 1.00 96.57 166 A 1 ATOM 1428 C C . ALA A 0 166 . 1.849 15.738 11.974 1.00 96.57 166 A 1 ATOM 1429 C CB . ALA A 0 166 . 3.704 14.187 11.226 1.00 96.57 166 A 1 ATOM 1430 O O . ALA A 0 166 . 0.883 15.204 12.522 1.00 96.57 166 A 1 ATOM 1431 N N . LYS A 0 167 . 2.292 16.954 12.333 1.00 95.47 167 A 1 ATOM 1432 C CA . LYS A 0 167 . 1.644 17.780 13.370 1.00 95.47 167 A 1 ATOM 1433 C C . LYS A 0 167 . 0.204 18.150 13.020 1.00 95.47 167 A 1 ATOM 1434 C CB . LYS A 0 167 . 2.417 19.082 13.597 1.00 95.47 167 A 1 ATOM 1435 O O . LYS A 0 167 . -0.593 18.323 13.936 1.00 95.47 167 A 1 ATOM 1436 C CG . LYS A 0 167 . 3.778 18.921 14.282 1.00 95.47 167 A 1 ATOM 1437 C CD . LYS A 0 167 . 4.489 20.278 14.227 1.00 95.47 167 A 1 ATOM 1438 C CE . LYS A 0 167 . 5.940 20.205 14.697 1.00 95.47 167 A 1 ATOM 1439 N NZ . LYS A 0 167 . 6.704 21.358 14.151 1.00 95.47 167 A 1 ATOM 1440 N N . CYS A 0 168 . -0.155 18.219 11.734 1.00 93.72 168 A 1 ATOM 1441 C CA . CYS A 0 168 . -1.551 18.410 11.350 1.00 93.72 168 A 1 ATOM 1442 C C . CYS A 0 168 . -2.440 17.254 11.803 1.00 93.72 168 A 1 ATOM 1443 C CB . CYS A 0 168 . -1.700 18.569 9.832 1.00 93.72 168 A 1 ATOM 1444 O O . CYS A 0 168 . -3.643 17.449 11.922 1.00 93.72 168 A 1 ATOM 1445 S SG . CYS A 0 168 . -0.906 20.005 9.086 1.00 93.72 168 A 1 ATOM 1446 N N . PHE A 0 169 . -1.892 16.056 12.019 1.00 93.15 169 A 1 ATOM 1447 C CA . PHE A 0 169 . -2.652 14.853 12.334 1.00 93.15 169 A 1 ATOM 1448 C C . PHE A 0 169 . -2.809 14.626 13.842 1.00 93.15 169 A 1 ATOM 1449 C CB . PHE A 0 169 . -2.118 13.660 11.549 1.00 93.15 169 A 1 ATOM 1450 O O . PHE A 0 169 . -3.615 15.284 14.496 1.00 93.15 169 A 1 ATOM 1451 C CG . PHE A 0 169 . -2.381 13.772 10.064 1.00 93.15 169 A 1 ATOM 1452 C CD1 . PHE A 0 169 . -3.621 13.372 9.533 1.00 93.15 169 A 1 ATOM 1453 C CD2 . PHE A 0 169 . -1.386 14.278 9.211 1.00 93.15 169 A 1 ATOM 1454 C CE1 . PHE A 0 169 . -3.846 13.431 8.148 1.00 93.15 169 A 1 ATOM 1455 C CE2 . PHE A 0 169 . -1.612 14.344 7.826 1.00 93.15 169 A 1 ATOM 1456 C CZ . PHE A 0 169 . -2.834 13.899 7.293 1.00 93.15 169 A 1 ATOM 1457 N N . GLY A 0 170 . -2.091 13.658 14.399 1.00 89.97 170 A 1 ATOM 1458 C CA . GLY A 0 170 . -2.192 13.278 15.799 1.00 89.97 170 A 1 ATOM 1459 C C . GLY A 0 170 . -0.936 12.553 16.257 1.00 89.97 170 A 1 ATOM 1460 O O . GLY A 0 170 . -0.067 12.207 15.459 1.00 89.97 170 A 1 ATOM 1461 N N . THR A 0 171 . -0.855 12.290 17.560 1.00 94.56 171 A 1 ATOM 1462 C CA . THR A 0 171 . 0.317 11.653 18.193 1.00 94.56 171 A 1 ATOM 1463 C C . THR A 0 171 . 0.515 10.185 17.803 1.00 94.56 171 A 1 ATOM 1464 C CB . THR A 0 171 . 0.258 11.775 19.723 1.00 94.56 171 A 1 ATOM 1465 O O . THR A 0 171 . 1.488 9.564 18.217 1.00 94.56 171 A 1 ATOM 1466 C CG2 . THR A 0 171 . 0.265 13.230 20.190 1.00 94.56 171 A 1 ATOM 1467 O OG1 . THR A 0 171 . -0.920 11.196 20.241 1.00 94.56 171 A 1 ATOM 1468 N N . ASN A 0 172 . -0.393 9.629 17.000 1.00 97.27 172 A 1 ATOM 1469 C CA . ASN A 0 172 . -0.323 8.293 16.423 1.00 97.27 172 A 1 ATOM 1470 C C . ASN A 0 172 . 0.476 8.229 15.104 1.00 97.27 172 A 1 ATOM 1471 C CB . ASN A 0 172 . -1.758 7.764 16.287 1.00 97.27 172 A 1 ATOM 1472 O O . ASN A 0 172 . 0.494 7.180 14.458 1.00 97.27 172 A 1 ATOM 1473 C CG . ASN A 0 172 . -2.619 8.523 15.285 1.00 97.27 172 A 1 ATOM 1474 N ND2 . ASN A 0 172 . -3.289 7.814 14.415 1.00 97.27 172 A 1 ATOM 1475 O OD1 . ASN A 0 172 . -2.715 9.746 15.281 1.00 97.27 172 A 1 ATOM 1476 N N . ILE A 0 173 . 1.118 9.330 14.696 1.00 98.23 173 A 1 ATOM 1477 C CA . ILE A 0 173 . 2.116 9.353 13.623 1.00 98.23 173 A 1 ATOM 1478 C C . ILE A 0 173 . 3.507 9.534 14.230 1.00 98.23 173 A 1 ATOM 1479 C CB . ILE A 0 173 . 1.806 10.430 12.559 1.00 98.23 173 A 1 ATOM 1480 O O . ILE A 0 173 . 3.826 10.578 14.795 1.00 98.23 173 A 1 ATOM 1481 C CG1 . ILE A 0 173 . 0.351 10.298 12.046 1.00 98.23 173 A 1 ATOM 1482 C CG2 . ILE A 0 173 . 2.841 10.330 11.419 1.00 98.23 173 A 1 ATOM 1483 C CD1 . ILE A 0 173 . 0.041 11.090 10.771 1.00 98.23 173 A 1 ATOM 1484 N N . GLU A 0 174 . 4.347 8.520 14.074 1.00 97.81 174 A 1 ATOM 1485 C CA . GLU A 0 174 . 5.725 8.492 14.550 1.00 97.81 174 A 1 ATOM 1486 C C . GLU A 0 174 . 6.677 8.708 13.374 1.00 97.81 174 A 1 ATOM 1487 C CB . GLU A 0 174 . 6.000 7.158 15.256 1.00 97.81 174 A 1 ATOM 1488 O O . GLU A 0 174 . 6.595 8.029 12.352 1.00 97.81 174 A 1 ATOM 1489 C CG . GLU A 0 174 . 5.155 7.003 16.534 1.00 97.81 174 A 1 ATOM 1490 C CD . GLU A 0 174 . 5.271 5.615 17.178 1.00 97.81 174 A 1 ATOM 1491 O OE1 . GLU A 0 174 . 4.934 5.497 18.380 1.00 97.81 174 A 1 ATOM 1492 O OE2 . GLU A 0 174 . 5.611 4.643 16.471 1.00 97.81 174 A 1 ATOM 1493 N N . ILE A 0 175 . 7.605 9.651 13.502 1.00 98.26 175 A 1 ATOM 1494 C CA . ILE A 0 175 . 8.623 9.905 12.480 1.00 98.26 175 A 1 ATOM 1495 C C . ILE A 0 175 . 9.950 9.343 12.971 1.00 98.26 175 A 1 ATOM 1496 C CB . ILE A 0 175 . 8.696 11.401 12.113 1.00 98.26 175 A 1 ATOM 1497 O O . ILE A 0 175 . 10.372 9.617 14.097 1.00 98.26 175 A 1 ATOM 1498 C CG1 . ILE A 0 175 . 7.343 11.855 11.521 1.00 98.26 175 A 1 ATOM 1499 C CG2 . ILE A 0 175 . 9.833 11.650 11.099 1.00 98.26 175 A 1 ATOM 1500 C CD1 . ILE A 0 175 . 7.248 13.365 11.340 1.00 98.26 175 A 1 ATOM 1501 N N . ILE A 0 176 . 10.630 8.578 12.117 1.00 98.28 176 A 1 ATOM 1502 C CA . ILE A 0 176 . 11.976 8.087 12.417 1.00 98.28 176 A 1 ATOM 1503 C C . ILE A 0 176 . 12.923 9.275 12.535 1.00 98.28 176 A 1 ATOM 1504 C CB . ILE A 0 176 . 12.459 7.060 11.372 1.00 98.28 176 A 1 ATOM 1505 O O . ILE A 0 176 . 13.055 10.068 11.601 1.00 98.28 176 A 1 ATOM 1506 C CG1 . ILE A 0 176 . 11.467 5.876 11.402 1.00 98.28 176 A 1 ATOM 1507 C CG2 . ILE A 0 176 . 13.919 6.640 11.657 1.00 98.28 176 A 1 ATOM 1508 C CD1 . ILE A 0 176 . 11.961 4.558 10.816 1.00 98.28 176 A 1 ATOM 1509 N N . GLN A 0 177 . 13.613 9.365 13.673 1.00 97.78 177 A 1 ATOM 1510 C CA . GLN A 0 177 . 14.573 10.433 13.922 1.00 97.78 177 A 1 ATOM 1511 C C . GLN A 0 177 . 15.617 10.497 12.808 1.00 97.78 177 A 1 ATOM 1512 C CB . GLN A 0 177 . 15.293 10.236 15.261 1.00 97.78 177 A 1 ATOM 1513 O O . GLN A 0 177 . 16.143 9.474 12.361 1.00 97.78 177 A 1 ATOM 1514 C CG . GLN A 0 177 . 14.359 10.320 16.475 1.00 97.78 177 A 1 ATOM 1515 C CD . GLN A 0 177 . 15.139 10.263 17.786 1.00 97.78 177 A 1 ATOM 1516 N NE2 . GLN A 0 177 . 14.591 9.673 18.824 1.00 97.78 177 A 1 ATOM 1517 O OE1 . GLN A 0 177 . 16.255 10.743 17.901 1.00 97.78 177 A 1 ATOM 1518 N N . ARG A 0 178 . 15.984 11.715 12.407 1.00 97.48 178 A 1 ATOM 1519 C CA . ARG A 0 178 . 16.946 11.959 11.325 1.00 97.48 178 A 1 ATOM 1520 C C . ARG A 0 178 . 18.268 11.204 11.500 1.00 97.48 178 A 1 ATOM 1521 C CB . ARG A 0 178 . 17.181 13.474 11.233 1.00 97.48 178 A 1 ATOM 1522 O O . ARG A 0 178 . 18.807 10.692 10.522 1.00 97.48 178 A 1 ATOM 1523 C CG . ARG A 0 178 . 17.956 13.909 9.985 1.00 97.48 178 A 1 ATOM 1524 C CD . ARG A 0 178 . 17.203 13.570 8.693 1.00 97.48 178 A 1 ATOM 1525 N NE . ARG A 0 178 . 17.832 14.246 7.554 1.00 97.48 178 A 1 ATOM 1526 N NH1 . ARG A 0 178 . 16.651 13.287 5.812 1.00 97.48 178 A 1 ATOM 1527 N NH2 . ARG A 0 178 . 18.338 14.716 5.442 1.00 97.48 178 A 1 ATOM 1528 C CZ . ARG A 0 178 . 17.592 14.067 6.273 1.00 97.48 178 A 1 ATOM 1529 N N . SER A 0 179 . 18.762 11.085 12.733 1.00 97.00 179 A 1 ATOM 1530 C CA . SER A 0 179 . 19.981 10.339 13.078 1.00 97.00 179 A 1 ATOM 1531 C C . SER A 0 179 . 19.882 8.840 12.767 1.00 97.00 179 A 1 ATOM 1532 C CB . SER A 0 179 . 20.285 10.539 14.569 1.00 97.00 179 A 1 ATOM 1533 O O . SER A 0 179 . 20.876 8.239 12.356 1.00 97.00 179 A 1 ATOM 1534 O OG . SER A 0 179 . 19.147 10.186 15.335 1.00 97.00 179 A 1 ATOM 1535 N N . GLN A 0 180 . 18.686 8.261 12.903 1.00 97.45 180 A 1 ATOM 1536 C CA . GLN A 0 180 . 18.373 6.847 12.679 1.00 97.45 180 A 1 ATOM 1537 C C . GLN A 0 180 . 17.872 6.553 11.257 1.00 97.45 180 A 1 ATOM 1538 C CB . GLN A 0 180 . 17.307 6.412 13.694 1.00 97.45 180 A 1 ATOM 1539 O O . GLN A 0 180 . 17.761 5.383 10.877 1.00 97.45 180 A 1 ATOM 1540 C CG . GLN A 0 180 . 17.777 6.514 15.154 1.00 97.45 180 A 1 ATOM 1541 C CD . GLN A 0 180 . 16.675 6.145 16.142 1.00 97.45 180 A 1 ATOM 1542 N NE2 . GLN A 0 180 . 17.004 5.930 17.395 1.00 97.45 180 A 1 ATOM 1543 O OE1 . GLN A 0 180 . 15.505 6.048 15.813 1.00 97.45 180 A 1 ATOM 1544 N N . SER A 0 181 . 17.567 7.591 10.472 1.00 97.90 181 A 1 ATOM 1545 C CA . SER A 0 181 . 17.179 7.441 9.073 1.00 97.90 181 A 1 ATOM 1546 C C . SER A 0 181 . 18.317 6.851 8.228 1.00 97.90 181 A 1 ATOM 1547 C CB . SER A 0 181 . 16.661 8.757 8.486 1.00 97.90 181 A 1 ATOM 1548 O O . SER A 0 181 . 19.506 7.000 8.532 1.00 97.90 181 A 1 ATOM 1549 O OG . SER A 0 181 . 16.319 8.484 7.145 1.00 97.90 181 A 1 ATOM 1550 N N . VAL A 0 182 . 17.926 6.189 7.139 1.00 97.65 182 A 1 ATOM 1551 C CA . VAL A 0 182 . 18.791 5.439 6.222 1.00 97.65 182 A 1 ATOM 1552 C C . VAL A 0 182 . 18.725 6.089 4.849 1.00 97.65 182 A 1 ATOM 1553 C CB . VAL A 0 182 . 18.462 3.922 6.151 1.00 97.65 182 A 1 ATOM 1554 O O . VAL A 0 182 . 17.654 6.533 4.435 1.00 97.65 182 A 1 ATOM 1555 C CG1 . VAL A 0 182 . 17.907 3.389 7.472 1.00 97.65 182 A 1 ATOM 1556 C CG2 . VAL A 0 182 . 17.487 3.489 5.050 1.00 97.65 182 A 1 ATOM 1557 N N . SER A 0 183 . 19.849 6.107 4.138 1.00 98.09 183 A 1 ATOM 1558 C CA . SER A 0 183 . 19.879 6.445 2.715 1.00 98.09 183 A 1 ATOM 1559 C C . SER A 0 183 . 19.301 5.275 1.920 1.00 98.09 183 A 1 ATOM 1560 C CB . SER A 0 183 . 21.310 6.755 2.277 1.00 98.09 183 A 1 ATOM 1561 O O . SER A 0 183 . 19.958 4.240 1.748 1.00 98.09 183 A 1 ATOM 1562 O OG . SER A 0 183 . 21.721 7.995 2.814 1.00 98.09 183 A 1 ATOM 1563 N N . VAL A 0 184 . 18.053 5.400 1.470 1.00 97.92 184 A 1 ATOM 1564 C CA . VAL A 0 184 . 17.359 4.305 0.781 1.00 97.92 184 A 1 ATOM 1565 C C . VAL A 0 184 . 17.901 4.191 -0.638 1.00 97.92 184 A 1 ATOM 1566 C CB . VAL A 0 184 . 15.825 4.441 0.812 1.00 97.92 184 A 1 ATOM 1567 O O . VAL A 0 184 . 17.960 5.155 -1.394 1.00 97.92 184 A 1 ATOM 1568 C CG1 . VAL A 0 184 . 15.146 3.246 0.129 1.00 97.92 184 A 1 ATOM 1569 C CG2 . VAL A 0 184 . 15.319 4.485 2.257 1.00 97.92 184 A 1 ATOM 1570 N N . LYS A 0 185 . 18.320 2.983 -1.018 1.00 97.06 185 A 1 ATOM 1571 C CA . LYS A 0 185 . 18.843 2.687 -2.351 1.00 97.06 185 A 1 ATOM 1572 C C . LYS A 0 185 . 18.175 1.429 -2.871 1.00 97.06 185 A 1 ATOM 1573 C CB . LYS A 0 185 . 20.374 2.572 -2.303 1.00 97.06 185 A 1 ATOM 1574 O O . LYS A 0 185 . 18.323 0.353 -2.292 1.00 97.06 185 A 1 ATOM 1575 C CG . LYS A 0 185 . 20.967 2.549 -3.720 1.00 97.06 185 A 1 ATOM 1576 C CD . LYS A 0 185 . 22.493 2.418 -3.677 1.00 97.06 185 A 1 ATOM 1577 C CE . LYS A 0 185 . 23.060 2.439 -5.102 1.00 97.06 185 A 1 ATOM 1578 N NZ . LYS A 0 185 . 24.514 2.145 -5.115 1.00 97.06 185 A 1 ATOM 1579 N N . TRP A 0 186 . 17.447 1.562 -3.979 1.00 95.00 186 A 1 ATOM 1580 C CA . TRP A 0 186 . 16.719 0.438 -4.557 1.00 95.00 186 A 1 ATOM 1581 C C . TRP A 0 186 . 17.649 -0.743 -4.864 1.00 95.00 186 A 1 ATOM 1582 C CB . TRP A 0 186 . 15.943 0.861 -5.805 1.00 95.00 186 A 1 ATOM 1583 O O . TRP A 0 186 . 18.707 -0.588 -5.474 1.00 95.00 186 A 1 ATOM 1584 C CG . TRP A 0 186 . 15.185 -0.274 -6.423 1.00 95.00 186 A 1 ATOM 1585 C CD1 . TRP A 0 186 . 14.045 -0.813 -5.934 1.00 95.00 186 A 1 ATOM 1586 C CD2 . TRP A 0 186 . 15.557 -1.099 -7.570 1.00 95.00 186 A 1 ATOM 1587 C CE2 . TRP A 0 186 . 14.583 -2.132 -7.715 1.00 95.00 186 A 1 ATOM 1588 C CE3 . TRP A 0 186 . 16.624 -1.091 -8.494 1.00 95.00 186 A 1 ATOM 1589 N NE1 . TRP A 0 186 . 13.690 -1.915 -6.688 1.00 95.00 186 A 1 ATOM 1590 C CH2 . TRP A 0 186 . 15.722 -3.056 -9.638 1.00 95.00 186 A 1 ATOM 1591 C CZ2 . TRP A 0 186 . 14.661 -3.108 -8.719 1.00 95.00 186 A 1 ATOM 1592 C CZ3 . TRP A 0 186 . 16.689 -2.042 -9.532 1.00 95.00 186 A 1 ATOM 1593 N N . GLY A 0 187 . 17.219 -1.929 -4.436 1.00 94.42 187 A 1 ATOM 1594 C CA . GLY A 0 187 . 17.914 -3.195 -4.632 1.00 94.42 187 A 1 ATOM 1595 C C . GLY A 0 187 . 19.007 -3.527 -3.617 1.00 94.42 187 A 1 ATOM 1596 O O . GLY A 0 187 . 19.672 -4.553 -3.771 1.00 94.42 187 A 1 ATOM 1597 N N . TYR A 0 188 . 19.161 -2.709 -2.577 1.00 97.90 188 A 1 ATOM 1598 C CA . TYR A 0 188 . 20.072 -2.933 -1.455 1.00 97.90 188 A 1 ATOM 1599 C C . TYR A 0 188 . 19.295 -3.105 -0.144 1.00 97.90 188 A 1 ATOM 1600 C CB . TYR A 0 188 . 21.069 -1.770 -1.372 1.00 97.90 188 A 1 ATOM 1601 O O . TYR A 0 188 . 18.088 -2.870 -0.078 1.00 97.90 188 A 1 ATOM 1602 C CG . TYR A 0 188 . 21.982 -1.650 -2.577 1.00 97.90 188 A 1 ATOM 1603 C CD1 . TYR A 0 188 . 23.279 -2.191 -2.537 1.00 97.90 188 A 1 ATOM 1604 C CD2 . TYR A 0 188 . 21.538 -0.996 -3.740 1.00 97.90 188 A 1 ATOM 1605 C CE1 . TYR A 0 188 . 24.150 -2.026 -3.627 1.00 97.90 188 A 1 ATOM 1606 C CE2 . TYR A 0 188 . 22.394 -0.857 -4.848 1.00 97.90 188 A 1 ATOM 1607 O OH . TYR A 0 188 . 24.583 -1.116 -5.794 1.00 97.90 188 A 1 ATOM 1608 C CZ . TYR A 0 188 . 23.714 -1.344 -4.776 1.00 97.90 188 A 1 ATOM 1609 N N . PHE A 0 189 . 20.001 -3.497 0.921 1.00 98.27 189 A 1 ATOM 1610 C CA . PHE A 0 189 . 19.415 -3.748 2.243 1.00 98.27 189 A 1 ATOM 1611 C C . PHE A 0 189 . 18.667 -2.549 2.836 1.00 98.27 189 A 1 ATOM 1612 C CB . PHE A 0 189 . 20.524 -4.235 3.183 1.00 98.27 189 A 1 ATOM 1613 O O . PHE A 0 189 . 17.734 -2.745 3.608 1.00 98.27 189 A 1 ATOM 1614 C CG . PHE A 0 189 . 20.029 -4.699 4.539 1.00 98.27 189 A 1 ATOM 1615 C CD1 . PHE A 0 189 . 20.090 -3.836 5.650 1.00 98.27 189 A 1 ATOM 1616 C CD2 . PHE A 0 189 . 19.483 -5.987 4.685 1.00 98.27 189 A 1 ATOM 1617 C CE1 . PHE A 0 189 . 19.587 -4.252 6.895 1.00 98.27 189 A 1 ATOM 1618 C CE2 . PHE A 0 189 . 18.993 -6.409 5.934 1.00 98.27 189 A 1 ATOM 1619 C CZ . PHE A 0 189 . 19.038 -5.539 7.037 1.00 98.27 189 A 1 ATOM 1620 N N . SER A 0 190 . 19.003 -1.319 2.439 1.00 98.31 190 A 1 ATOM 1621 C CA . SER A 0 190 . 18.381 -0.113 2.991 1.00 98.31 190 A 1 ATOM 1622 C C . SER A 0 190 . 16.875 0.008 2.725 1.00 98.31 190 A 1 ATOM 1623 C CB . SER A 0 190 . 19.126 1.134 2.519 1.00 98.31 190 A 1 ATOM 1624 O O . SER A 0 190 . 16.187 0.651 3.512 1.00 98.31 190 A 1 ATOM 1625 O OG . SER A 0 190 . 19.217 1.231 1.111 1.00 98.31 190 A 1 ATOM 1626 N N . VAL A 0 191 . 16.340 -0.644 1.682 1.00 98.07 191 A 1 ATOM 1627 C CA . VAL A 0 191 . 14.882 -0.730 1.455 1.00 98.07 191 A 1 ATOM 1628 C C . VAL A 0 191 . 14.202 -1.569 2.539 1.00 98.07 191 A 1 ATOM 1629 C CB . VAL A 0 191 . 14.564 -1.332 0.071 1.00 98.07 191 A 1 ATOM 1630 O O . VAL A 0 191 . 13.152 -1.196 3.052 1.00 98.07 191 A 1 ATOM 1631 C CG1 . VAL A 0 191 . 13.054 -1.434 -0.183 1.00 98.07 191 A 1 ATOM 1632 C CG2 . VAL A 0 191 . 15.163 -0.491 -1.063 1.00 98.07 191 A 1 ATOM 1633 N N . LEU A 0 192 . 14.806 -2.701 2.906 1.00 98.50 192 A 1 ATOM 1634 C CA . LEU A 0 192 . 14.303 -3.542 3.988 1.00 98.50 192 A 1 ATOM 1635 C C . LEU A 0 192 . 14.505 -2.851 5.345 1.00 98.50 192 A 1 ATOM 1636 C CB . LEU A 0 192 . 14.991 -4.918 3.903 1.00 98.50 192 A 1 ATOM 1637 O O . LEU A 0 192 . 13.594 -2.843 6.168 1.00 98.50 192 A 1 ATOM 1638 C CG . LEU A 0 192 . 14.581 -5.909 5.006 1.00 98.50 192 A 1 ATOM 1639 C CD1 . LEU A 0 192 . 13.074 -6.175 5.049 1.00 98.50 192 A 1 ATOM 1640 C CD2 . LEU A 0 192 . 15.297 -7.241 4.783 1.00 98.50 192 A 1 ATOM 1641 N N . ASP A 0 193 . 15.670 -2.233 5.559 1.00 98.44 193 A 1 ATOM 1642 C CA . ASP A 0 193 . 16.029 -1.576 6.820 1.00 98.44 193 A 1 ATOM 1643 C C . ASP A 0 193 . 15.073 -0.427 7.183 1.00 98.44 193 A 1 ATOM 1644 C CB . ASP A 0 193 . 17.484 -1.084 6.748 1.00 98.44 193 A 1 ATOM 1645 O O . ASP A 0 193 . 14.669 -0.320 8.339 1.00 98.44 193 A 1 ATOM 1646 C CG . ASP A 0 193 . 18.078 -0.708 8.115 1.00 98.44 193 A 1 ATOM 1647 O OD1 . ASP A 0 193 . 17.681 -1.295 9.146 1.00 98.44 193 A 1 ATOM 1648 O OD2 . ASP A 0 193 . 18.965 0.172 8.146 1.00 98.44 193 A 1 ATOM 1649 N N . SER A 0 194 . 14.627 0.390 6.217 1.00 98.21 194 A 1 ATOM 1650 C CA . SER A 0 194 . 13.652 1.460 6.498 1.00 98.21 194 A 1 ATOM 1651 C C . SER A 0 194 . 12.350 0.911 7.097 1.00 98.21 194 A 1 ATOM 1652 C CB . SER A 0 194 . 13.343 2.291 5.244 1.00 98.21 194 A 1 ATOM 1653 O O . SER A 0 194 . 11.833 1.448 8.080 1.00 98.21 194 A 1 ATOM 1654 O OG . SER A 0 194 . 12.653 1.539 4.267 1.00 98.21 194 A 1 ATOM 1655 N N . PHE A 0 195 . 11.850 -0.205 6.561 1.00 98.64 195 A 1 ATOM 1656 C CA . PHE A 0 195 . 10.641 -0.859 7.054 1.00 98.64 195 A 1 ATOM 1657 C C . PHE A 0 195 . 10.867 -1.597 8.381 1.00 98.64 195 A 1 ATOM 1658 C CB . PHE A 0 195 . 10.110 -1.790 5.963 1.00 98.64 195 A 1 ATOM 1659 O O . PHE A 0 195 . 10.015 -1.533 9.271 1.00 98.64 195 A 1 ATOM 1660 C CG . PHE A 0 195 . 8.825 -2.508 6.323 1.00 98.64 195 A 1 ATOM 1661 C CD1 . PHE A 0 195 . 8.787 -3.909 6.350 1.00 98.64 195 A 1 ATOM 1662 C CD2 . PHE A 0 195 . 7.664 -1.778 6.627 1.00 98.64 195 A 1 ATOM 1663 C CE1 . PHE A 0 195 . 7.595 -4.581 6.677 1.00 98.64 195 A 1 ATOM 1664 C CE2 . PHE A 0 195 . 6.474 -2.450 6.965 1.00 98.64 195 A 1 ATOM 1665 C CZ . PHE A 0 195 . 6.437 -3.852 6.983 1.00 98.64 195 A 1 ATOM 1666 N N . LEU A 0 196 . 12.022 -2.246 8.565 1.00 98.76 196 A 1 ATOM 1667 C CA . LEU A 0 196 . 12.386 -2.876 9.839 1.00 98.76 196 A 1 ATOM 1668 C C . LEU A 0 196 . 12.473 -1.848 10.971 1.00 98.76 196 A 1 ATOM 1669 C CB . LEU A 0 196 . 13.712 -3.635 9.708 1.00 98.76 196 A 1 ATOM 1670 O O . LEU A 0 196 . 11.926 -2.084 12.046 1.00 98.76 196 A 1 ATOM 1671 C CG . LEU A 0 196 . 13.650 -4.898 8.835 1.00 98.76 196 A 1 ATOM 1672 C CD1 . LEU A 0 196 . 15.051 -5.495 8.765 1.00 98.76 196 A 1 ATOM 1673 C CD2 . LEU A 0 196 . 12.685 -5.961 9.363 1.00 98.76 196 A 1 ATOM 1674 N N . LYS A 0 197 . 13.079 -0.680 10.729 1.00 98.65 197 A 1 ATOM 1675 C CA . LYS A 0 197 . 13.123 0.404 11.721 1.00 98.65 197 A 1 ATOM 1676 C C . LYS A 0 197 . 11.727 0.899 12.082 1.00 98.65 197 A 1 ATOM 1677 C CB . LYS A 0 197 . 13.977 1.567 11.213 1.00 98.65 197 A 1 ATOM 1678 O O . LYS A 0 197 . 11.434 1.056 13.264 1.00 98.65 197 A 1 ATOM 1679 C CG . LYS A 0 197 . 15.465 1.221 11.162 1.00 98.65 197 A 1 ATOM 1680 C CD . LYS A 0 197 . 16.248 2.431 10.641 1.00 98.65 197 A 1 ATOM 1681 C CE . LYS A 0 197 . 17.723 2.102 10.417 1.00 98.65 197 A 1 ATOM 1682 N NZ . LYS A 0 197 . 18.388 1.575 11.625 1.00 98.65 197 A 1 ATOM 1683 N N . CYS A 0 198 . 10.853 1.083 11.090 1.00 98.75 198 A 1 ATOM 1684 C CA . CYS A 0 198 . 9.477 1.484 11.369 1.00 98.75 198 A 1 ATOM 1685 C C . CYS A 0 198 . 8.735 0.444 12.205 1.00 98.75 198 A 1 ATOM 1686 C CB . CYS A 0 198 . 8.718 1.772 10.065 1.00 98.75 198 A 1 ATOM 1687 O O . CYS A 0 198 . 8.142 0.771 13.227 1.00 98.75 198 A 1 ATOM 1688 S SG . CYS A 0 198 . 8.654 3.520 9.612 1.00 98.75 198 A 1 ATOM 1689 N N . THR A 0 199 . 8.803 -0.823 11.808 1.00 98.67 199 A 1 ATOM 1690 C CA . THR A 0 199 . 8.105 -1.893 12.524 1.00 98.67 199 A 1 ATOM 1691 C C . THR A 0 199 . 8.643 -2.118 13.938 1.00 98.67 199 A 1 ATOM 1692 C CB . THR A 0 199 . 8.121 -3.199 11.737 1.00 98.67 199 A 1 ATOM 1693 O O . THR A 0 199 . 7.851 -2.410 14.829 1.00 98.67 199 A 1 ATOM 1694 C CG2 . THR A 0 199 . 7.252 -3.124 10.483 1.00 98.67 199 A 1 ATOM 1695 O OG1 . THR A 0 199 . 9.415 -3.569 11.340 1.00 98.67 199 A 1 ATOM 1696 N N . GLN A 0 200 . 9.941 -1.912 14.177 1.00 98.36 200 A 1 ATOM 1697 C CA . GLN A 0 200 . 10.527 -1.955 15.518 1.00 98.36 200 A 1 ATOM 1698 C C . GLN A 0 200 . 9.952 -0.864 16.435 1.00 98.36 200 A 1 ATOM 1699 C CB . GLN A 0 200 . 12.054 -1.822 15.401 1.00 98.36 200 A 1 ATOM 1700 O O . GLN A 0 200 . 9.564 -1.158 17.565 1.00 98.36 200 A 1 ATOM 1701 C CG . GLN A 0 200 . 12.772 -1.884 16.758 1.00 98.36 200 A 1 ATOM 1702 C CD . GLN A 0 200 . 12.571 -3.220 17.464 1.00 98.36 200 A 1 ATOM 1703 N NE2 . GLN A 0 200 . 11.998 -3.246 18.646 1.00 98.36 200 A 1 ATOM 1704 O OE1 . GLN A 0 200 . 12.907 -4.268 16.954 1.00 98.36 200 A 1 ATOM 1705 N N . ILE A 0 201 . 9.868 0.383 15.957 1.00 97.54 201 A 1 ATOM 1706 C CA . ILE A 0 201 . 9.268 1.489 16.724 1.00 97.54 201 A 1 ATOM 1707 C C . ILE A 0 201 . 7.786 1.190 16.983 1.00 97.54 201 A 1 ATOM 1708 C CB . ILE A 0 201 . 9.472 2.835 15.990 1.00 97.54 201 A 1 ATOM 1709 O O . ILE A 0 201 . 7.326 1.247 18.122 1.00 97.54 201 A 1 ATOM 1710 C CG1 . ILE A 0 201 . 10.975 3.184 15.888 1.00 97.54 201 A 1 ATOM 1711 C CG2 . ILE A 0 201 . 8.758 3.981 16.723 1.00 97.54 201 A 1 ATOM 1712 C CD1 . ILE A 0 201 . 11.254 4.369 14.958 1.00 97.54 201 A 1 ATOM 1713 N N . MET A 0 202 . 7.066 0.753 15.949 1.00 98.53 202 A 1 ATOM 1714 C CA . MET A 0 202 . 5.646 0.424 16.048 1.00 98.53 202 A 1 ATOM 1715 C C . MET A 0 202 . 5.354 -0.748 17.000 1.00 98.53 202 A 1 ATOM 1716 C CB . MET A 0 202 . 5.112 0.097 14.650 1.00 98.53 202 A 1 ATOM 1717 O O . MET A 0 202 . 4.278 -0.798 17.598 1.00 98.53 202 A 1 ATOM 1718 C CG . MET A 0 202 . 5.041 1.310 13.722 1.00 98.53 202 A 1 ATOM 1719 S SD . MET A 0 202 . 4.481 0.889 12.049 1.00 98.53 202 A 1 ATOM 1720 C CE . MET A 0 202 . 2.743 0.546 12.409 1.00 98.53 202 A 1 ATOM 1721 N N . LEU A 0 203 . 6.258 -1.723 17.141 1.00 98.35 203 A 1 ATOM 1722 C CA . LEU A 0 203 . 6.122 -2.788 18.143 1.00 98.35 203 A 1 ATOM 1723 C C . LEU A 0 203 . 6.214 -2.238 19.569 1.00 98.35 203 A 1 ATOM 1724 C CB . LEU A 0 203 . 7.191 -3.875 17.941 1.00 98.35 203 A 1 ATOM 1725 O O . LEU A 0 203 . 5.449 -2.676 20.427 1.00 98.35 203 A 1 ATOM 1726 C CG . LEU A 0 203 . 6.894 -4.931 16.863 1.00 98.35 203 A 1 ATOM 1727 C CD1 . LEU A 0 203 . 8.078 -5.897 16.839 1.00 98.35 203 A 1 ATOM 1728 C CD2 . LEU A 0 203 . 5.624 -5.741 17.140 1.00 98.35 203 A 1 ATOM 1729 N N . ASN A 0 204 . 7.094 -1.261 19.791 1.00 97.11 204 A 1 ATOM 1730 C CA . ASN A 0 204 . 7.339 -0.648 21.097 1.00 97.11 204 A 1 ATOM 1731 C C . ASN A 0 204 . 6.257 0.362 21.513 1.00 97.11 204 A 1 ATOM 1732 C CB . ASN A 0 204 . 8.735 -0.002 21.074 1.00 97.11 204 A 1 ATOM 1733 O O . ASN A 0 204 . 6.247 0.806 22.661 1.00 97.11 204 A 1 ATOM 1734 C CG . ASN A 0 204 . 9.873 -1.004 20.983 1.00 97.11 204 A 1 ATOM 1735 N ND2 . ASN A 0 204 . 11.081 -0.535 20.773 1.00 97.11 204 A 1 ATOM 1736 O OD1 . ASN A 0 204 . 9.724 -2.205 21.122 1.00 97.11 204 A 1 ATOM 1737 N N . ASN A 0 205 . 5.337 0.726 20.616 1.00 97.37 205 A 1 ATOM 1738 C CA . ASN A 0 205 . 4.225 1.600 20.960 1.00 97.37 205 A 1 ATOM 1739 C C . ASN A 0 205 . 3.283 0.911 21.968 1.00 97.37 205 A 1 ATOM 1740 C CB . ASN A 0 205 . 3.509 2.055 19.682 1.00 97.37 205 A 1 ATOM 1741 O O . ASN A 0 205 . 2.711 -0.150 21.706 1.00 97.37 205 A 1 ATOM 1742 C CG . ASN A 0 205 . 2.505 3.154 19.976 1.00 97.37 205 A 1 ATOM 1743 N ND2 . ASN A 0 205 . 2.723 4.351 19.498 1.00 97.37 205 A 1 ATOM 1744 O OD1 . ASN A 0 205 . 1.533 2.972 20.695 1.00 97.37 205 A 1 ATOM 1745 N N . THR A 0 206 . 3.111 1.533 23.134 1.00 95.49 206 A 1 ATOM 1746 C CA . THR A 0 206 . 2.283 1.008 24.231 1.00 95.49 206 A 1 ATOM 1747 C C . THR A 0 206 . 0.824 1.454 24.153 1.00 95.49 206 A 1 ATOM 1748 C CB . THR A 0 206 . 2.870 1.419 25.588 1.00 95.49 206 A 1 ATOM 1749 O O . THR A 0 206 . -0.034 0.823 24.764 1.00 95.49 206 A 1 ATOM 1750 C CG2 . THR A 0 206 . 4.247 0.799 25.825 1.00 95.49 206 A 1 ATOM 1751 O OG1 . THR A 0 206 . 3.027 2.820 25.645 1.00 95.49 206 A 1 ATOM 1752 N N . LYS A 0 207 . 0.521 2.508 23.384 1.00 96.54 207 A 1 ATOM 1753 C CA . LYS A 0 207 . -0.819 3.105 23.280 1.00 96.54 207 A 1 ATOM 1754 C C . LYS A 0 207 . -1.697 2.399 22.250 1.00 96.54 207 A 1 ATOM 1755 C CB . LYS A 0 207 . -0.704 4.601 22.941 1.00 96.54 207 A 1 ATOM 1756 O O . LYS A 0 207 . -2.881 2.199 22.494 1.00 96.54 207 A 1 ATOM 1757 C CG . LYS A 0 207 . -0.015 5.418 24.044 1.00 96.54 207 A 1 ATOM 1758 C CD . LYS A 0 207 . 0.027 6.902 23.656 1.00 96.54 207 A 1 ATOM 1759 C CE . LYS A 0 207 . 0.702 7.725 24.759 1.00 96.54 207 A 1 ATOM 1760 N NZ . LYS A 0 207 . 0.792 9.159 24.386 1.00 96.54 207 A 1 ATOM 1761 N N . ILE A 0 208 . -1.130 2.032 21.100 1.00 97.23 208 A 1 ATOM 1762 C CA . ILE A 0 208 . -1.862 1.455 19.968 1.00 97.23 208 A 1 ATOM 1763 C C . ILE A 0 208 . -1.311 0.068 19.646 1.00 97.23 208 A 1 ATOM 1764 C CB . ILE A 0 208 . -1.848 2.401 18.746 1.00 97.23 208 A 1 ATOM 1765 O O . ILE A 0 208 . -0.226 -0.095 19.089 1.00 97.23 208 A 1 ATOM 1766 C CG1 . ILE A 0 208 . -2.591 3.716 19.084 1.00 97.23 208 A 1 ATOM 1767 C CG2 . ILE A 0 208 . -2.518 1.700 17.547 1.00 97.23 208 A 1 ATOM 1768 C CD1 . ILE A 0 208 . -2.430 4.813 18.030 1.00 97.23 208 A 1 ATOM 1769 N N . GLN A 0 209 . -2.118 -0.949 19.943 1.00 96.52 209 A 1 ATOM 1770 C CA . GLN A 0 209 . -1.824 -2.348 19.632 1.00 96.52 209 A 1 ATOM 1771 C C . GLN A 0 209 . -2.386 -2.720 18.254 1.00 96.52 209 A 1 ATOM 1772 C CB . GLN A 0 209 . -2.347 -3.257 20.758 1.00 96.52 209 A 1 ATOM 1773 O O . GLN A 0 209 . -3.425 -3.378 18.140 1.00 96.52 209 A 1 ATOM 1774 C CG . GLN A 0 209 . -1.680 -2.992 22.121 1.00 96.52 209 A 1 ATOM 1775 C CD . GLN A 0 209 . -0.165 -3.182 22.090 1.00 96.52 209 A 1 ATOM 1776 N NE2 . GLN A 0 209 . 0.582 -2.266 22.665 1.00 96.52 209 A 1 ATOM 1777 O OE1 . GLN A 0 209 . 0.355 -4.134 21.520 1.00 96.52 209 A 1 ATOM 1778 N N . TRP A 0 210 . -1.698 -2.277 17.201 1.00 98.38 210 A 1 ATOM 1779 C CA . TRP A 0 210 . -2.047 -2.600 15.815 1.00 98.38 210 A 1 ATOM 1780 C C . TRP A 0 210 . -2.031 -4.106 15.534 1.00 98.38 210 A 1 ATOM 1781 C CB . TRP A 0 210 . -1.160 -1.810 14.849 1.00 98.38 210 A 1 ATOM 1782 O O . TRP A 0 210 . -1.312 -4.868 16.172 1.00 98.38 210 A 1 ATOM 1783 C CG . TRP A 0 210 . 0.300 -2.063 15.023 1.00 98.38 210 A 1 ATOM 1784 C CD1 . TRP A 0 210 . 1.126 -1.352 15.818 1.00 98.38 210 A 1 ATOM 1785 C CD2 . TRP A 0 210 . 1.110 -3.130 14.450 1.00 98.38 210 A 1 ATOM 1786 C CE2 . TRP A 0 210 . 2.445 -2.988 14.933 1.00 98.38 210 A 1 ATOM 1787 C CE3 . TRP A 0 210 . 0.845 -4.205 13.579 1.00 98.38 210 A 1 ATOM 1788 N NE1 . TRP A 0 210 . 2.393 -1.887 15.757 1.00 98.38 210 A 1 ATOM 1789 C CH2 . TRP A 0 210 . 3.169 -4.919 13.690 1.00 98.38 210 A 1 ATOM 1790 C CZ2 . TRP A 0 210 . 3.469 -3.869 14.571 1.00 98.38 210 A 1 ATOM 1791 C CZ3 . TRP A 0 210 . 1.865 -5.088 13.192 1.00 98.38 210 A 1 ATOM 1792 N N . LYS A 0 211 . -2.855 -4.554 14.586 1.00 98.64 211 A 1 ATOM 1793 C CA . LYS A 0 211 . -3.054 -5.979 14.275 1.00 98.64 211 A 1 ATOM 1794 C C . LYS A 0 211 . -2.291 -6.421 13.038 1.00 98.64 211 A 1 ATOM 1795 C CB . LYS A 0 211 . -4.559 -6.263 14.153 1.00 98.64 211 A 1 ATOM 1796 O O . LYS A 0 211 . -1.694 -7.493 13.043 1.00 98.64 211 A 1 ATOM 1797 C CG . LYS A 0 211 . -5.361 -5.908 15.418 1.00 98.64 211 A 1 ATOM 1798 C CD . LYS A 0 211 . -4.856 -6.645 16.666 1.00 98.64 211 A 1 ATOM 1799 C CE . LYS A 0 211 . -5.695 -6.250 17.881 1.00 98.64 211 A 1 ATOM 1800 N NZ . LYS A 0 211 . -5.177 -6.895 19.113 1.00 98.64 211 A 1 ATOM 1801 N N . TYR A 0 212 . -2.263 -5.568 12.020 1.00 98.87 212 A 1 ATOM 1802 C CA . TYR A 0 212 . -1.487 -5.757 10.798 1.00 98.87 212 A 1 ATOM 1803 C C . TYR A 0 212 . -0.748 -4.481 10.436 1.00 98.87 212 A 1 ATOM 1804 C CB . TYR A 0 212 . -2.401 -6.160 9.641 1.00 98.87 212 A 1 ATOM 1805 O O . TYR A 0 212 . -1.281 -3.400 10.658 1.00 98.87 212 A 1 ATOM 1806 C CG . TYR A 0 212 . -2.688 -7.641 9.596 1.00 98.87 212 A 1 ATOM 1807 C CD1 . TYR A 0 212 . -1.992 -8.467 8.692 1.00 98.87 212 A 1 ATOM 1808 C CD2 . TYR A 0 212 . -3.638 -8.194 10.471 1.00 98.87 212 A 1 ATOM 1809 C CE1 . TYR A 0 212 . -2.248 -9.851 8.665 1.00 98.87 212 A 1 ATOM 1810 C CE2 . TYR A 0 212 . -3.879 -9.576 10.457 1.00 98.87 212 A 1 ATOM 1811 O OH . TYR A 0 212 . -3.437 -11.733 9.580 1.00 98.87 212 A 1 ATOM 1812 C CZ . TYR A 0 212 . -3.192 -10.403 9.554 1.00 98.87 212 A 1 ATOM 1813 N N . VAL A 0 213 . 0.435 -4.607 9.842 1.00 98.84 213 A 1 ATOM 1814 C CA . VAL A 0 213 . 1.201 -3.494 9.279 1.00 98.84 213 A 1 ATOM 1815 C C . VAL A 0 213 . 1.409 -3.677 7.780 1.00 98.84 213 A 1 ATOM 1816 C CB . VAL A 0 213 . 2.511 -3.246 10.045 1.00 98.84 213 A 1 ATOM 1817 O O . VAL A 0 213 . 1.686 -4.780 7.306 1.00 98.84 213 A 1 ATOM 1818 C CG1 . VAL A 0 213 . 3.489 -4.415 9.926 1.00 98.84 213 A 1 ATOM 1819 C CG2 . VAL A 0 213 . 3.217 -1.964 9.587 1.00 98.84 213 A 1 ATOM 1820 N N . MET A 0 214 . 1.289 -2.586 7.030 1.00 98.75 214 A 1 ATOM 1821 C CA . MET A 0 214 . 1.520 -2.533 5.587 1.00 98.75 214 A 1 ATOM 1822 C C . MET A 0 214 . 2.559 -1.459 5.258 1.00 98.75 214 A 1 ATOM 1823 C CB . MET A 0 214 . 0.186 -2.252 4.882 1.00 98.75 214 A 1 ATOM 1824 O O . MET A 0 214 . 2.503 -0.354 5.796 1.00 98.75 214 A 1 ATOM 1825 C CG . MET A 0 214 . -0.740 -3.472 4.925 1.00 98.75 214 A 1 ATOM 1826 S SD . MET A 0 214 . -2.438 -3.144 4.395 1.00 98.75 214 A 1 ATOM 1827 C CE . MET A 0 214 . -3.062 -2.301 5.876 1.00 98.75 214 A 1 ATOM 1828 N N . ASN A 0 215 . 3.502 -1.765 4.367 1.00 98.17 215 A 1 ATOM 1829 C CA . ASN A 0 215 . 4.488 -0.800 3.878 1.00 98.17 215 A 1 ATOM 1830 C C . ASN A 0 215 . 3.939 0.030 2.711 1.00 98.17 215 A 1 ATOM 1831 C CB . ASN A 0 215 . 5.783 -1.523 3.491 1.00 98.17 215 A 1 ATOM 1832 O O . ASN A 0 215 . 3.417 -0.525 1.752 1.00 98.17 215 A 1 ATOM 1833 C CG . ASN A 0 215 . 5.609 -2.522 2.366 1.00 98.17 215 A 1 ATOM 1834 N ND2 . ASN A 0 215 . 6.490 -2.494 1.400 1.00 98.17 215 A 1 ATOM 1835 O OD1 . ASN A 0 215 . 4.724 -3.367 2.371 1.00 98.17 215 A 1 ATOM 1836 N N . ILE A 0 216 . 4.055 1.350 2.761 1.00 97.61 216 A 1 ATOM 1837 C CA . ILE A 0 216 . 3.449 2.248 1.771 1.00 97.61 216 A 1 ATOM 1838 C C . ILE A 0 216 . 4.486 3.253 1.272 1.00 97.61 216 A 1 ATOM 1839 C CB . ILE A 0 216 . 2.181 2.907 2.364 1.00 97.61 216 A 1 ATOM 1840 O O . ILE A 0 216 . 5.360 3.693 2.020 1.00 97.61 216 A 1 ATOM 1841 C CG1 . ILE A 0 216 . 1.138 1.814 2.705 1.00 97.61 216 A 1 ATOM 1842 C CG2 . ILE A 0 216 . 1.581 3.934 1.391 1.00 97.61 216 A 1 ATOM 1843 C CD1 . ILE A 0 216 . -0.208 2.342 3.198 1.00 97.61 216 A 1 ATOM 1844 N N . ASN A 0 217 . 4.392 3.640 0.003 1.00 94.78 217 A 1 ATOM 1845 C CA . ASN A 0 217 . 5.149 4.761 -0.551 1.00 94.78 217 A 1 ATOM 1846 C C . ASN A 0 217 . 4.242 5.772 -1.280 1.00 94.78 217 A 1 ATOM 1847 C CB . ASN A 0 217 . 6.282 4.207 -1.428 1.00 94.78 217 A 1 ATOM 1848 O O . ASN A 0 217 . 3.096 5.485 -1.616 1.00 94.78 217 A 1 ATOM 1849 C CG . ASN A 0 217 . 5.767 3.599 -2.717 1.00 94.78 217 A 1 ATOM 1850 N ND2 . ASN A 0 217 . 5.782 2.299 -2.866 1.00 94.78 217 A 1 ATOM 1851 O OD1 . ASN A 0 217 . 5.341 4.298 -3.616 1.00 94.78 217 A 1 ATOM 1852 N N . GLY A 0 218 . 4.781 6.960 -1.569 1.00 94.44 218 A 1 ATOM 1853 C CA . GLY A 0 218 . 4.043 8.071 -2.192 1.00 94.44 218 A 1 ATOM 1854 C C . GLY A 0 218 . 3.595 7.870 -3.649 1.00 94.44 218 A 1 ATOM 1855 O O . GLY A 0 218 . 3.048 8.799 -4.239 1.00 94.44 218 A 1 ATOM 1856 N N . LYS A 0 219 . 3.835 6.699 -4.254 1.00 96.15 219 A 1 ATOM 1857 C CA . LYS A 0 219 . 3.375 6.325 -5.608 1.00 96.15 219 A 1 ATOM 1858 C C . LYS A 0 219 . 2.173 5.382 -5.586 1.00 96.15 219 A 1 ATOM 1859 C CB . LYS A 0 219 . 4.527 5.696 -6.415 1.00 96.15 219 A 1 ATOM 1860 O O . LYS A 0 219 . 1.747 4.920 -6.647 1.00 96.15 219 A 1 ATOM 1861 C CG . LYS A 0 219 . 5.802 6.545 -6.481 1.00 96.15 219 A 1 ATOM 1862 C CD . LYS A 0 219 . 5.575 7.791 -7.336 1.00 96.15 219 A 1 ATOM 1863 C CE . LYS A 0 219 . 6.812 8.661 -7.288 1.00 96.15 219 A 1 ATOM 1864 N NZ . LYS A 0 219 . 6.623 9.926 -8.025 1.00 96.15 219 A 1 ATOM 1865 N N . GLU A 0 220 . 1.660 5.066 -4.402 1.00 97.46 220 A 1 ATOM 1866 C CA . GLU A 0 220 . 0.536 4.161 -4.189 1.00 97.46 220 A 1 ATOM 1867 C C . GLU A 0 220 . -0.717 4.933 -3.767 1.00 97.46 220 A 1 ATOM 1868 C CB . GLU A 0 220 . 0.902 3.085 -3.150 1.00 97.46 220 A 1 ATOM 1869 O O . GLU A 0 220 . -0.635 6.034 -3.222 1.00 97.46 220 A 1 ATOM 1870 C CG . GLU A 0 220 . 2.156 2.297 -3.551 1.00 97.46 220 A 1 ATOM 1871 C CD . GLU A 0 220 . 2.485 1.187 -2.549 1.00 97.46 220 A 1 ATOM 1872 O OE1 . GLU A 0 220 . 2.084 0.023 -2.785 1.00 97.46 220 A 1 ATOM 1873 O OE2 . GLU A 0 220 . 3.194 1.499 -1.565 1.00 97.46 220 A 1 ATOM 1874 N N . LEU A 0 221 . -1.883 4.333 -4.002 1.00 97.15 221 A 1 ATOM 1875 C CA . LEU A 0 221 . -3.156 4.801 -3.458 1.00 97.15 221 A 1 ATOM 1876 C C . LEU A 0 221 . -3.990 3.593 -3.024 1.00 97.15 221 A 1 ATOM 1877 C CB . LEU A 0 221 . -3.896 5.637 -4.517 1.00 97.15 221 A 1 ATOM 1878 O O . LEU A 0 221 . -3.943 2.564 -3.712 1.00 97.15 221 A 1 ATOM 1879 C CG . LEU A 0 221 . -4.905 6.642 -3.927 1.00 97.15 221 A 1 ATOM 1880 C CD1 . LEU A 0 221 . -4.193 7.737 -3.130 1.00 97.15 221 A 1 ATOM 1881 C CD2 . LEU A 0 221 . -5.659 7.324 -5.052 1.00 97.15 221 A 1 ATOM 1882 N N . PRO A 0 222 . -4.729 3.661 -1.903 1.00 97.81 222 A 1 ATOM 1883 C CA . PRO A 0 222 . -5.639 2.591 -1.537 1.00 97.81 222 A 1 ATOM 1884 C C . PRO A 0 222 . -6.721 2.392 -2.601 1.00 97.81 222 A 1 ATOM 1885 C CB . PRO A 0 222 . -6.234 2.983 -0.184 1.00 97.81 222 A 1 ATOM 1886 O O . PRO A 0 222 . -7.236 3.338 -3.186 1.00 97.81 222 A 1 ATOM 1887 C CG . PRO A 0 222 . -6.083 4.499 -0.144 1.00 97.81 222 A 1 ATOM 1888 C CD . PRO A 0 222 . -4.787 4.725 -0.909 1.00 97.81 222 A 1 ATOM 1889 N N . LEU A 0 223 . -7.087 1.134 -2.809 1.00 98.29 223 A 1 ATOM 1890 C CA . LEU A 0 223 . -8.328 0.718 -3.461 1.00 98.29 223 A 1 ATOM 1891 C C . LEU A 0 223 . -9.399 0.349 -2.432 1.00 98.29 223 A 1 ATOM 1892 C CB . LEU A 0 223 . -8.037 -0.491 -4.361 1.00 98.29 223 A 1 ATOM 1893 O O . LEU A 0 223 . -10.525 0.011 -2.805 1.00 98.29 223 A 1 ATOM 1894 C CG . LEU A 0 223 . -7.072 -0.238 -5.525 1.00 98.29 223 A 1 ATOM 1895 C CD1 . LEU A 0 223 . -6.869 -1.540 -6.295 1.00 98.29 223 A 1 ATOM 1896 C CD2 . LEU A 0 223 . -7.632 0.820 -6.468 1.00 98.29 223 A 1 ATOM 1897 N N . ARG A 0 224 . -9.044 0.364 -1.145 1.00 97.84 224 A 1 ATOM 1898 C CA . ARG A 0 224 . -9.888 -0.043 -0.029 1.00 97.84 224 A 1 ATOM 1899 C C . ARG A 0 224 . -9.965 1.044 1.033 1.00 97.84 224 A 1 ATOM 1900 C CB . ARG A 0 224 . -9.386 -1.375 0.553 1.00 97.84 224 A 1 ATOM 1901 O O . ARG A 0 224 . -8.955 1.673 1.341 1.00 97.84 224 A 1 ATOM 1902 C CG . ARG A 0 224 . -9.450 -2.547 -0.438 1.00 97.84 224 A 1 ATOM 1903 C CD . ARG A 0 224 . -10.887 -2.818 -0.884 1.00 97.84 224 A 1 ATOM 1904 N NE . ARG A 0 224 . -10.969 -3.935 -1.826 1.00 97.84 224 A 1 ATOM 1905 N NH1 . ARG A 0 224 . -11.032 -2.747 -3.815 1.00 97.84 224 A 1 ATOM 1906 N NH2 . ARG A 0 224 . -11.714 -4.852 -3.716 1.00 97.84 224 A 1 ATOM 1907 C CZ . ARG A 0 224 . -11.215 -3.830 -3.110 1.00 97.84 224 A 1 ATOM 1908 N N . THR A 0 225 . -11.152 1.264 1.586 1.00 96.61 225 A 1 ATOM 1909 C CA . THR A 0 225 . -11.323 2.093 2.785 1.00 96.61 225 A 1 ATOM 1910 C C . THR A 0 225 . -10.650 1.413 3.981 1.00 96.61 225 A 1 ATOM 1911 C CB . THR A 0 225 . -12.807 2.345 3.101 1.00 96.61 225 A 1 ATOM 1912 O O . THR A 0 225 . -10.313 0.227 3.942 1.00 96.61 225 A 1 ATOM 1913 C CG2 . THR A 0 225 . -13.588 2.852 1.887 1.00 96.61 225 A 1 ATOM 1914 O OG1 . THR A 0 225 . -13.352 1.141 3.573 1.00 96.61 225 A 1 ATOM 1915 N N . ASN A 0 226 . -10.465 2.139 5.085 1.00 96.92 226 A 1 ATOM 1916 C CA . ASN A 0 226 . -9.915 1.530 6.296 1.00 96.92 226 A 1 ATOM 1917 C C . ASN A 0 226 . -10.806 0.390 6.827 1.00 96.92 226 A 1 ATOM 1918 C CB . ASN A 0 226 . -9.664 2.628 7.332 1.00 96.92 226 A 1 ATOM 1919 O O . ASN A 0 226 . -10.286 -0.648 7.240 1.00 96.92 226 A 1 ATOM 1920 C CG . ASN A 0 226 . -8.950 2.063 8.543 1.00 96.92 226 A 1 ATOM 1921 N ND2 . ASN A 0 226 . -9.637 1.819 9.625 1.00 96.92 226 A 1 ATOM 1922 O OD1 . ASN A 0 226 . -7.752 1.847 8.528 1.00 96.92 226 A 1 ATOM 1923 N N . TRP A 0 227 . -12.133 0.533 6.742 1.00 97.10 227 A 1 ATOM 1924 C CA . TRP A 0 227 . -13.059 -0.509 7.175 1.00 97.10 227 A 1 ATOM 1925 C C . TRP A 0 227 . -12.988 -1.752 6.280 1.00 97.10 227 A 1 ATOM 1926 C CB . TRP A 0 227 . -14.480 0.056 7.243 1.00 97.10 227 A 1 ATOM 1927 O O . TRP A 0 227 . -12.901 -2.870 6.795 1.00 97.10 227 A 1 ATOM 1928 C CG . TRP A 0 227 . -15.494 -0.833 7.899 1.00 97.10 227 A 1 ATOM 1929 C CD1 . TRP A 0 227 . -15.242 -1.860 8.747 1.00 97.10 227 A 1 ATOM 1930 C CD2 . TRP A 0 227 . -16.944 -0.752 7.801 1.00 97.10 227 A 1 ATOM 1931 C CE2 . TRP A 0 227 . -17.511 -1.775 8.622 1.00 97.10 227 A 1 ATOM 1932 C CE3 . TRP A 0 227 . -17.836 0.103 7.122 1.00 97.10 227 A 1 ATOM 1933 N NE1 . TRP A 0 227 . -16.427 -2.420 9.181 1.00 97.10 227 A 1 ATOM 1934 C CH2 . TRP A 0 227 . -19.755 -1.046 8.099 1.00 97.10 227 A 1 ATOM 1935 C CZ2 . TRP A 0 227 . -18.894 -1.922 8.782 1.00 97.10 227 A 1 ATOM 1936 C CZ3 . TRP A 0 227 . -19.229 -0.040 7.268 1.00 97.10 227 A 1 ATOM 1937 N N . GLU A 0 228 . -12.923 -1.573 4.959 1.00 97.85 228 A 1 ATOM 1938 C CA . GLU A 0 228 . -12.698 -2.664 4.005 1.00 97.85 228 A 1 ATOM 1939 C C . GLU A 0 228 . -11.359 -3.378 4.265 1.00 97.85 228 A 1 ATOM 1940 C CB . GLU A 0 228 . -12.718 -2.114 2.572 1.00 97.85 228 A 1 ATOM 1941 O O . GLU A 0 228 . -11.314 -4.608 4.304 1.00 97.85 228 A 1 ATOM 1942 C CG . GLU A 0 228 . -14.108 -1.706 2.052 1.00 97.85 228 A 1 ATOM 1943 C CD . GLU A 0 228 . -14.038 -1.026 0.668 1.00 97.85 228 A 1 ATOM 1944 O OE1 . GLU A 0 228 . -14.992 -1.097 -0.126 1.00 97.85 228 A 1 ATOM 1945 O OE2 . GLU A 0 228 . -12.996 -0.422 0.313 1.00 97.85 228 A 1 ATOM 1946 N N . LEU A 0 229 . -10.272 -2.636 4.520 1.00 98.42 229 A 1 ATOM 1947 C CA . LEU A 0 229 . -8.977 -3.228 4.886 1.00 98.42 229 A 1 ATOM 1948 C C . LEU A 0 229 . -9.100 -4.100 6.139 1.00 98.42 229 A 1 ATOM 1949 C CB . LEU A 0 229 . -7.914 -2.135 5.116 1.00 98.42 229 A 1 ATOM 1950 O O . LEU A 0 229 . -8.635 -5.235 6.141 1.00 98.42 229 A 1 ATOM 1951 C CG . LEU A 0 229 . -7.430 -1.415 3.850 1.00 98.42 229 A 1 ATOM 1952 C CD1 . LEU A 0 229 . -6.538 -0.231 4.229 1.00 98.42 229 A 1 ATOM 1953 C CD2 . LEU A 0 229 . -6.618 -2.335 2.941 1.00 98.42 229 A 1 ATOM 1954 N N . ILE A 0 230 . -9.760 -3.613 7.191 1.00 98.23 230 A 1 ATOM 1955 C CA . ILE A 0 230 . -9.967 -4.387 8.423 1.00 98.23 230 A 1 ATOM 1956 C C . ILE A 0 230 . -10.784 -5.647 8.159 1.00 98.23 230 A 1 ATOM 1957 C CB . ILE A 0 230 . -10.638 -3.505 9.486 1.00 98.23 230 A 1 ATOM 1958 O O . ILE A 0 230 . -10.417 -6.721 8.637 1.00 98.23 230 A 1 ATOM 1959 C CG1 . ILE A 0 230 . -9.596 -2.503 10.013 1.00 98.23 230 A 1 ATOM 1960 C CG2 . ILE A 0 230 . -11.214 -4.341 10.651 1.00 98.23 230 A 1 ATOM 1961 C CD1 . ILE A 0 230 . -10.274 -1.286 10.606 1.00 98.23 230 A 1 ATOM 1962 N N . LYS A 0 231 . -11.874 -5.545 7.396 1.00 98.12 231 A 1 ATOM 1963 C CA . LYS A 0 231 . -12.705 -6.701 7.041 1.00 98.12 231 A 1 ATOM 1964 C C . LYS A 0 231 . -11.907 -7.751 6.279 1.00 98.12 231 A 1 ATOM 1965 C CB . LYS A 0 231 . -13.895 -6.228 6.206 1.00 98.12 231 A 1 ATOM 1966 O O . LYS A 0 231 . -11.960 -8.924 6.645 1.00 98.12 231 A 1 ATOM 1967 C CG . LYS A 0 231 . -14.973 -5.523 7.031 1.00 98.12 231 A 1 ATOM 1968 C CD . LYS A 0 231 . -15.720 -6.503 7.941 1.00 98.12 231 A 1 ATOM 1969 C CE . LYS A 0 231 . -17.051 -5.902 8.386 1.00 98.12 231 A 1 ATOM 1970 N NZ . LYS A 0 231 . -17.555 -6.585 9.595 1.00 98.12 231 A 1 ATOM 1971 N N . ALA A 0 232 . -11.130 -7.327 5.285 1.00 98.62 232 A 1 ATOM 1972 C CA . ALA A 0 232 . -10.263 -8.214 4.523 1.00 98.62 232 A 1 ATOM 1973 C C . ALA A 0 232 . -9.194 -8.869 5.409 1.00 98.62 232 A 1 ATOM 1974 C CB . ALA A 0 232 . -9.618 -7.414 3.393 1.00 98.62 232 A 1 ATOM 1975 O O . ALA A 0 232 . -9.026 -10.082 5.371 1.00 98.62 232 A 1 ATOM 1976 N N . LEU A 0 233 . -8.504 -8.092 6.249 1.00 98.73 233 A 1 ATOM 1977 C CA . LEU A 0 233 . -7.429 -8.581 7.122 1.00 98.73 233 A 1 ATOM 1978 C C . LEU A 0 233 . -7.942 -9.527 8.217 1.00 98.73 233 A 1 ATOM 1979 C CB . LEU A 0 233 . -6.689 -7.378 7.729 1.00 98.73 233 A 1 ATOM 1980 O O . LEU A 0 233 . -7.280 -10.512 8.540 1.00 98.73 233 A 1 ATOM 1981 C CG . LEU A 0 233 . -5.872 -6.572 6.698 1.00 98.73 233 A 1 ATOM 1982 C CD1 . LEU A 0 233 . -5.461 -5.234 7.308 1.00 98.73 233 A 1 ATOM 1983 C CD2 . LEU A 0 233 . -4.609 -7.303 6.249 1.00 98.73 233 A 1 ATOM 1984 N N . LYS A 0 234 . -9.142 -9.283 8.756 1.00 98.48 234 A 1 ATOM 1985 C CA . LYS A 0 234 . -9.817 -10.221 9.667 1.00 98.48 234 A 1 ATOM 1986 C C . LYS A 0 234 . -10.177 -11.527 8.964 1.00 98.48 234 A 1 ATOM 1987 C CB . LYS A 0 234 . -11.072 -9.573 10.267 1.00 98.48 234 A 1 ATOM 1988 O O . LYS A 0 234 . -9.999 -12.591 9.551 1.00 98.48 234 A 1 ATOM 1989 C CG . LYS A 0 234 . -10.700 -8.552 11.349 1.00 98.48 234 A 1 ATOM 1990 C CD . LYS A 0 234 . -11.921 -7.828 11.922 1.00 98.48 234 A 1 ATOM 1991 C CE . LYS A 0 234 . -12.791 -8.771 12.760 1.00 98.48 234 A 1 ATOM 1992 N NZ . LYS A 0 234 . -13.915 -8.026 13.370 1.00 98.48 234 A 1 ATOM 1993 N N . ALA A 0 235 . -10.637 -11.453 7.716 1.00 98.45 235 A 1 ATOM 1994 C CA . ALA A 0 235 . -10.972 -12.625 6.914 1.00 98.45 235 A 1 ATOM 1995 C C . ALA A 0 235 . -9.750 -13.515 6.610 1.00 98.45 235 A 1 ATOM 1996 C CB . ALA A 0 235 . -11.692 -12.145 5.651 1.00 98.45 235 A 1 ATOM 1997 O O . ALA A 0 235 . -9.916 -14.713 6.419 1.00 98.45 235 A 1 ATOM 1998 N N . LEU A 0 236 . -8.519 -12.988 6.678 1.00 98.41 236 A 1 ATOM 1999 C CA . LEU A 0 236 . -7.294 -13.795 6.551 1.00 98.41 236 A 1 ATOM 2000 C C . LEU A 0 236 . -7.083 -14.804 7.688 1.00 98.41 236 A 1 ATOM 2001 C CB . LEU A 0 236 . -6.053 -12.893 6.455 1.00 98.41 236 A 1 ATOM 2002 O O . LEU A 0 236 . -6.156 -15.609 7.616 1.00 98.41 236 A 1 ATOM 2003 C CG . LEU A 0 236 . -6.097 -11.839 5.346 1.00 98.41 236 A 1 ATOM 2004 C CD1 . LEU A 0 236 . -4.790 -11.057 5.345 1.00 98.41 236 A 1 ATOM 2005 C CD2 . LEU A 0 236 . -6.345 -12.441 3.965 1.00 98.41 236 A 1 ATOM 2006 N N . ASN A 0 237 . -7.886 -14.737 8.755 1.00 97.43 237 A 1 ATOM 2007 C CA . ASN A 0 237 . -7.837 -15.649 9.898 1.00 97.43 237 A 1 ATOM 2008 C C . ASN A 0 237 . -6.440 -15.763 10.548 1.00 97.43 237 A 1 ATOM 2009 C CB . ASN A 0 237 . -8.465 -16.993 9.486 1.00 97.43 237 A 1 ATOM 2010 O O . ASN A 0 237 . -6.094 -16.788 11.114 1.00 97.43 237 A 1 ATOM 2011 C CG . ASN A 0 237 . -8.721 -17.897 10.679 1.00 97.43 237 A 1 ATOM 2012 N ND2 . ASN A 0 237 . -8.509 -19.183 10.532 1.00 97.43 237 A 1 ATOM 2013 O OD1 . ASN A 0 237 . -9.137 -17.462 11.740 1.00 97.43 237 A 1 ATOM 2014 N N . GLY A 0 238 . -5.626 -14.703 10.474 1.00 98.08 238 A 1 ATOM 2015 C CA . GLY A 0 238 . -4.267 -14.697 11.024 1.00 98.08 238 A 1 ATOM 2016 C C . GLY A 0 238 . -3.150 -15.040 10.031 1.00 98.08 238 A 1 ATOM 2017 O O . GLY A 0 238 . -1.999 -15.124 10.458 1.00 98.08 238 A 1 ATOM 2018 N N . ALA A 0 239 . -3.441 -15.196 8.738 1.00 98.19 239 A 1 ATOM 2019 C CA . ALA A 0 239 . -2.427 -15.335 7.692 1.00 98.19 239 A 1 ATOM 2020 C C . ALA A 0 239 . -1.812 -13.989 7.270 1.00 98.19 239 A 1 ATOM 2021 C CB . ALA A 0 239 . -3.049 -16.030 6.482 1.00 98.19 239 A 1 ATOM 2022 O O . ALA A 0 239 . -2.495 -12.971 7.178 1.00 98.19 239 A 1 ATOM 2023 N N . ASN A 0 240 . -0.527 -13.990 6.913 1.00 98.07 240 A 1 ATOM 2024 C CA . ASN A 0 240 . 0.110 -12.824 6.292 1.00 98.07 240 A 1 ATOM 2025 C C . ASN A 0 240 . -0.205 -12.737 4.788 1.00 98.07 240 A 1 ATOM 2026 C CB . ASN A 0 240 . 1.626 -12.866 6.524 1.00 98.07 240 A 1 ATOM 2027 O O . ASN A 0 240 . -0.361 -13.756 4.117 1.00 98.07 240 A 1 ATOM 2028 C CG . ASN A 0 240 . 1.987 -12.884 7.992 1.00 98.07 240 A 1 ATOM 2029 N ND2 . ASN A 0 240 . 2.409 -14.020 8.490 1.00 98.07 240 A 1 ATOM 2030 O OD1 . ASN A 0 240 . 1.878 -11.885 8.683 1.00 98.07 240 A 1 ATOM 2031 N N . ILE A 0 241 . -0.176 -11.525 4.224 1.00 97.68 241 A 1 ATOM 2032 C CA . ILE A 0 241 . -0.142 -11.319 2.768 1.00 97.68 241 A 1 ATOM 2033 C C . ILE A 0 241 . 1.293 -11.045 2.337 1.00 97.68 241 A 1 ATOM 2034 C CB . ILE A 0 241 . -1.100 -10.208 2.297 1.00 97.68 241 A 1 ATOM 2035 O O . ILE A 0 241 . 1.787 -9.917 2.424 1.00 97.68 241 A 1 ATOM 2036 C CG1 . ILE A 0 241 . -2.553 -10.448 2.738 1.00 97.68 241 A 1 ATOM 2037 C CG2 . ILE A 0 241 . -1.039 -10.049 0.766 1.00 97.68 241 A 1 ATOM 2038 C CD1 . ILE A 0 241 . -3.146 -11.793 2.291 1.00 97.68 241 A 1 ATOM 2039 N N . ILE A 0 242 . 1.954 -12.088 1.843 1.00 96.23 242 A 1 ATOM 2040 C CA . ILE A 0 242 . 3.321 -12.038 1.325 1.00 96.23 242 A 1 ATOM 2041 C C . ILE A 0 242 . 3.331 -12.776 -0.009 1.00 96.23 242 A 1 ATOM 2042 C CB . ILE A 0 242 . 4.309 -12.657 2.338 1.00 96.23 242 A 1 ATOM 2043 O O . ILE A 0 242 . 3.037 -13.963 -0.070 1.00 96.23 242 A 1 ATOM 2044 C CG1 . ILE A 0 242 . 4.301 -11.888 3.682 1.00 96.23 242 A 1 ATOM 2045 C CG2 . ILE A 0 242 . 5.732 -12.657 1.748 1.00 96.23 242 A 1 ATOM 2046 C CD1 . ILE A 0 242 . 4.921 -12.686 4.828 1.00 96.23 242 A 1 ATOM 2047 N N . GLY A 0 243 . 3.646 -12.075 -1.096 1.00 91.17 243 A 1 ATOM 2048 C CA . GLY A 0 243 . 3.698 -12.693 -2.420 1.00 91.17 243 A 1 ATOM 2049 C C . GLY A 0 243 . 4.938 -13.573 -2.556 1.00 91.17 243 A 1 ATOM 2050 O O . GLY A 0 243 . 5.987 -13.230 -2.015 1.00 91.17 243 A 1 ATOM 2051 N N . CYS A 0 244 . 4.848 -14.659 -3.321 1.00 90.65 244 A 1 ATOM 2052 C CA . CYS A 0 244 . 5.983 -15.515 -3.678 1.00 90.65 244 A 1 ATOM 2053 C C . CYS A 0 244 . 5.992 -15.861 -5.171 1.00 90.65 244 A 1 ATOM 2054 C CB . CYS A 0 244 . 5.995 -16.767 -2.802 1.00 90.65 244 A 1 ATOM 2055 O O . CYS A 0 244 . 5.040 -15.575 -5.897 1.00 90.65 244 A 1 ATOM 2056 S SG . CYS A 0 244 . 4.533 -17.797 -3.100 1.00 90.65 244 A 1 ATOM 2057 N N . THR A 0 245 . 7.079 -16.458 -5.663 1.00 86.04 245 A 1 ATOM 2058 C CA . THR A 0 245 . 7.152 -16.951 -7.046 1.00 86.04 245 A 1 ATOM 2059 C C . THR A 0 245 . 8.004 -18.211 -7.173 1.00 86.04 245 A 1 ATOM 2060 C CB . THR A 0 245 . 7.648 -15.848 -7.993 1.00 86.04 245 A 1 ATOM 2061 O O . THR A 0 245 . 9.047 -18.321 -6.536 1.00 86.04 245 A 1 ATOM 2062 C CG2 . THR A 0 245 . 9.028 -15.287 -7.653 1.00 86.04 245 A 1 ATOM 2063 O OG1 . THR A 0 245 . 7.682 -16.318 -9.327 1.00 86.04 245 A 1 ATOM 2064 N N . ILE A 0 246 . 7.564 -19.152 -8.025 1.00 69.56 246 A 1 ATOM 2065 C CA . ILE A 0 246 . 8.279 -20.409 -8.350 1.00 69.56 246 A 1 ATOM 2066 C C . ILE A 0 246 . 9.630 -20.118 -8.996 1.00 69.56 246 A 1 ATOM 2067 C CB . ILE A 0 246 . 7.471 -21.281 -9.348 1.00 69.56 246 A 1 ATOM 2068 O O . ILE A 0 246 . 10.575 -20.895 -8.873 1.00 69.56 246 A 1 ATOM 2069 C CG1 . ILE A 0 246 . 6.066 -21.607 -8.830 1.00 69.56 246 A 1 ATOM 2070 C CG2 . ILE A 0 246 . 8.200 -22.605 -9.660 1.00 69.56 246 A 1 ATOM 2071 C CD1 . ILE A 0 246 . 5.085 -22.078 -9.911 1.00 69.56 246 A 1 ATOM 2072 N N . LYS A 0 247 . 9.731 -18.990 -9.711 1.00 68.02 247 A 1 ATOM 2073 C CA . LYS A 0 247 . 10.996 -18.520 -10.263 1.00 68.02 247 A 1 ATOM 2074 C C . LYS A 0 247 . 11.852 -18.067 -9.086 1.00 68.02 247 A 1 ATOM 2075 C CB . LYS A 0 247 . 10.770 -17.406 -11.303 1.00 68.02 247 A 1 ATOM 2076 O O . LYS A 0 247 . 11.873 -16.870 -8.787 1.00 68.02 247 A 1 ATOM 2077 C CG . LYS A 0 247 . 9.988 -17.895 -12.531 1.00 68.02 247 A 1 ATOM 2078 C CD . LYS A 0 247 . 9.852 -16.795 -13.594 1.00 68.02 247 A 1 ATOM 2079 C CE . LYS A 0 247 . 9.004 -17.329 -14.757 1.00 68.02 247 A 1 ATOM 2080 N NZ . LYS A 0 247 . 8.841 -16.343 -15.857 1.00 68.02 247 A 1 ATOM 2081 N N . ASN A 0 248 . 12.524 -19.022 -8.430 1.00 58.39 248 A 1 ATOM 2082 C CA . ASN A 0 248 . 13.586 -18.771 -7.463 1.00 58.39 248 A 1 ATOM 2083 C C . ASN A 0 248 . 14.361 -17.565 -7.979 1.00 58.39 248 A 1 ATOM 2084 C CB . ASN A 0 248 . 14.496 -20.011 -7.330 1.00 58.39 248 A 1 ATOM 2085 O O . ASN A 0 248 . 14.755 -17.539 -9.154 1.00 58.39 248 A 1 ATOM 2086 C CG . ASN A 0 248 . 13.862 -21.124 -6.513 1.00 58.39 248 A 1 ATOM 2087 N ND2 . ASN A 0 248 . 14.266 -22.358 -6.705 1.00 58.39 248 A 1 ATOM 2088 O OD1 . ASN A 0 248 . 13.006 -20.895 -5.684 1.00 58.39 248 A 1 ATOM 2089 N N . GLY A 0 249 . 14.463 -16.519 -7.154 1.00 64.98 249 A 1 ATOM 2090 C CA . GLY A 0 249 . 15.152 -15.298 -7.552 1.00 64.98 249 A 1 ATOM 2091 C C . GLY A 0 249 . 16.500 -15.661 -8.171 1.00 64.98 249 A 1 ATOM 2092 O O . GLY A 0 249 . 17.070 -16.692 -7.804 1.00 64.98 249 A 1 ATOM 2093 N N . PRO A 0 250 . 16.997 -14.889 -9.155 1.00 74.42 250 A 1 ATOM 2094 C CA . PRO A 0 250 . 18.194 -15.289 -9.883 1.00 74.42 250 A 1 ATOM 2095 C C . PRO A 0 250 . 19.284 -15.643 -8.871 1.00 74.42 250 A 1 ATOM 2096 C CB . PRO A 0 250 . 18.533 -14.103 -10.792 1.00 74.42 250 A 1 ATOM 2097 O O . PRO A 0 250 . 19.499 -14.848 -7.962 1.00 74.42 250 A 1 ATOM 2098 C CG . PRO A 0 250 . 17.761 -12.914 -10.214 1.00 74.42 250 A 1 ATOM 2099 C CD . PRO A 0 250 . 16.554 -13.561 -9.535 1.00 74.42 250 A 1 ATOM 2100 N N . LYS A 0 251 . 19.914 -16.827 -8.996 1.00 86.64 251 A 1 ATOM 2101 C CA . LYS A 0 251 . 20.805 -17.434 -7.975 1.00 86.64 251 A 1 ATOM 2102 C C . LYS A 0 251 . 21.794 -16.434 -7.354 1.00 86.64 251 A 1 ATOM 2103 C CB . LYS A 0 251 . 21.584 -18.625 -8.578 1.00 86.64 251 A 1 ATOM 2104 O O . LYS A 0 251 . 22.102 -16.524 -6.176 1.00 86.64 251 A 1 ATOM 2105 C CG . LYS A 0 251 . 20.728 -19.867 -8.898 1.00 86.64 251 A 1 ATOM 2106 C CD . LYS A 0 251 . 21.601 -21.014 -9.448 1.00 86.64 251 A 1 ATOM 2107 C CE . LYS A 0 251 . 20.780 -22.285 -9.729 1.00 86.64 251 A 1 ATOM 2108 N NZ . LYS A 0 251 . 21.618 -23.395 -10.265 1.00 86.64 251 A 1 ATOM 2109 N N . LYS A 0 252 . 22.209 -15.422 -8.124 1.00 90.60 252 A 1 ATOM 2110 C CA . LYS A 0 252 . 23.020 -14.271 -7.691 1.00 90.60 252 A 1 ATOM 2111 C C . LYS A 0 252 . 22.461 -13.444 -6.515 1.00 90.60 252 A 1 ATOM 2112 C CB . LYS A 0 252 . 23.289 -13.366 -8.908 1.00 90.60 252 A 1 ATOM 2113 O O . LYS A 0 252 . 23.234 -12.736 -5.883 1.00 90.60 252 A 1 ATOM 2114 C CG . LYS A 0 252 . 22.059 -12.576 -9.398 1.00 90.60 252 A 1 ATOM 2115 C CD . LYS A 0 252 . 22.398 -11.787 -10.670 1.00 90.60 252 A 1 ATOM 2116 C CE . LYS A 0 252 . 21.234 -10.899 -11.132 1.00 90.60 252 A 1 ATOM 2117 N NZ . LYS A 0 252 . 21.638 -10.049 -12.285 1.00 90.60 252 A 1 ATOM 2118 N N . ARG A 0 253 . 21.149 -13.485 -6.246 1.00 92.42 253 A 1 ATOM 2119 C CA . ARG A 0 253 . 20.493 -12.800 -5.117 1.00 92.42 253 A 1 ATOM 2120 C C . ARG A 0 253 . 20.580 -13.595 -3.815 1.00 92.42 253 A 1 ATOM 2121 C CB . ARG A 0 253 . 19.012 -12.513 -5.413 1.00 92.42 253 A 1 ATOM 2122 O O . ARG A 0 253 . 20.427 -13.012 -2.752 1.00 92.42 253 A 1 ATOM 2123 C CG . ARG A 0 253 . 18.735 -11.536 -6.561 1.00 92.42 253 A 1 ATOM 2124 C CD . ARG A 0 253 . 17.228 -11.220 -6.574 1.00 92.42 253 A 1 ATOM 2125 N NE . ARG A 0 253 . 16.795 -10.392 -7.725 1.00 92.42 253 A 1 ATOM 2126 N NH1 . ARG A 0 253 . 14.627 -10.077 -7.001 1.00 92.42 253 A 1 ATOM 2127 N NH2 . ARG A 0 253 . 15.262 -9.164 -8.915 1.00 92.42 253 A 1 ATOM 2128 C CZ . ARG A 0 253 . 15.575 -9.888 -7.878 1.00 92.42 253 A 1 ATOM 2129 N N . ILE A 0 254 . 20.835 -14.902 -3.887 1.00 93.69 254 A 1 ATOM 2130 C CA . ILE A 0 254 . 20.980 -15.738 -2.694 1.00 93.69 254 A 1 ATOM 2131 C C . ILE A 0 254 . 22.270 -15.324 -1.962 1.00 93.69 254 A 1 ATOM 2132 C CB . ILE A 0 254 . 20.921 -17.240 -3.057 1.00 93.69 254 A 1 ATOM 2133 O O . ILE A 0 254 . 23.309 -15.134 -2.617 1.00 93.69 254 A 1 ATOM 2134 C CG1 . ILE A 0 254 . 19.544 -17.570 -3.689 1.00 93.69 254 A 1 ATOM 2135 C CG2 . ILE A 0 254 . 21.160 -18.108 -1.812 1.00 93.69 254 A 1 ATOM 2136 C CD1 . ILE A 0 254 . 19.397 -19.008 -4.200 1.00 93.69 254 A 1 ATOM 2137 N N . PRO A 0 255 . 22.230 -15.137 -0.631 1.00 94.86 255 A 1 ATOM 2138 C CA . PRO A 0 255 . 23.429 -14.863 0.148 1.00 94.86 255 A 1 ATOM 2139 C C . PRO A 0 255 . 24.470 -15.976 0.056 1.00 94.86 255 A 1 ATOM 2140 C CB . PRO A 0 255 . 22.964 -14.629 1.580 1.00 94.86 255 A 1 ATOM 2141 O O . PRO A 0 255 . 24.125 -17.149 -0.085 1.00 94.86 255 A 1 ATOM 2142 C CG . PRO A 0 255 . 21.539 -14.120 1.385 1.00 94.86 255 A 1 ATOM 2143 C CD . PRO A 0 255 . 21.050 -14.952 0.205 1.00 94.86 255 A 1 ATOM 2144 N N . ARG A 0 256 . 25.757 -15.614 0.117 1.00 95.32 256 A 1 ATOM 2145 C CA . ARG A 0 256 . 26.853 -16.598 0.063 1.00 95.32 256 A 1 ATOM 2146 C C . ARG A 0 256 . 26.925 -17.426 1.344 1.00 95.32 256 A 1 ATOM 2147 C CB . ARG A 0 256 . 28.190 -15.887 -0.180 1.00 95.32 256 A 1 ATOM 2148 O O . ARG A 0 256 . 27.105 -18.640 1.273 1.00 95.32 256 A 1 ATOM 2149 C CG . ARG A 0 256 . 28.295 -15.262 -1.577 1.00 95.32 256 A 1 ATOM 2150 C CD . ARG A 0 256 . 29.608 -14.478 -1.661 1.00 95.32 256 A 1 ATOM 2151 N NE . ARG A 0 256 . 29.810 -13.858 -2.987 1.00 95.32 256 A 1 ATOM 2152 N NH1 . ARG A 0 256 . 31.401 -12.338 -2.319 1.00 95.32 256 A 1 ATOM 2153 N NH2 . ARG A 0 256 . 30.775 -12.400 -4.455 1.00 95.32 256 A 1 ATOM 2154 C CZ . ARG A 0 256 . 30.655 -12.872 -3.245 1.00 95.32 256 A 1 ATOM 2155 N N . ARG A 0 257 . 26.781 -16.773 2.503 1.00 96.37 257 A 1 ATOM 2156 C CA . ARG A 0 257 . 26.749 -17.439 3.810 1.00 96.37 257 A 1 ATOM 2157 C C . ARG A 0 257 . 25.433 -18.197 3.969 1.00 96.37 257 A 1 ATOM 2158 C CB . ARG A 0 257 . 26.989 -16.424 4.948 1.00 96.37 257 A 1 ATOM 2159 O O . ARG A 0 257 . 24.357 -17.635 3.769 1.00 96.37 257 A 1 ATOM 2160 C CG . ARG A 0 257 . 27.100 -17.127 6.314 1.00 96.37 257 A 1 ATOM 2161 C CD . ARG A 0 257 . 27.691 -16.243 7.422 1.00 96.37 257 A 1 ATOM 2162 N NE . ARG A 0 257 . 26.719 -15.340 8.058 1.00 96.37 257 A 1 ATOM 2163 N NH1 . ARG A 0 257 . 25.826 -16.795 9.613 1.00 96.37 257 A 1 ATOM 2164 N NH2 . ARG A 0 257 . 25.333 -14.627 9.697 1.00 96.37 257 A 1 ATOM 2165 C CZ . ARG A 0 257 . 25.965 -15.597 9.114 1.00 96.37 257 A 1 ATOM 2166 N N . LYS A 0 258 . 25.526 -19.474 4.340 1.00 96.23 258 A 1 ATOM 2167 C CA . LYS A 0 258 . 24.368 -20.280 4.736 1.00 96.23 258 A 1 ATOM 2168 C C . LYS A 0 258 . 24.067 -20.046 6.224 1.00 96.23 258 A 1 ATOM 2169 C CB . LYS A 0 258 . 24.610 -21.768 4.453 1.00 96.23 258 A 1 ATOM 2170 O O . LYS A 0 258 . 25.021 -19.900 6.990 1.00 96.23 258 A 1 ATOM 2171 C CG . LYS A 0 258 . 24.725 -22.066 2.950 1.00 96.23 258 A 1 ATOM 2172 C CD . LYS A 0 258 . 24.887 -23.574 2.732 1.00 96.23 258 A 1 ATOM 2173 C CE . LYS A 0 258 . 25.017 -23.907 1.243 1.00 96.23 258 A 1 ATOM 2174 N NZ . LYS A 0 258 . 25.195 -25.368 1.045 1.00 96.23 258 A 1 ATOM 2175 N N . PRO A 0 259 . 22.788 -20.004 6.627 1.00 97.27 259 A 1 ATOM 2176 C CA . PRO A 0 259 . 22.428 -19.981 8.039 1.00 97.27 259 A 1 ATOM 2177 C C . PRO A 0 259 . 22.737 -21.317 8.721 1.00 97.27 259 A 1 ATOM 2178 C CB . PRO A 0 259 . 20.939 -19.641 8.082 1.00 97.27 259 A 1 ATOM 2179 O O . PRO A 0 259 . 22.952 -22.330 8.052 1.00 97.27 259 A 1 ATOM 2180 C CG . PRO A 0 259 . 20.419 -20.157 6.747 1.00 97.27 259 A 1 ATOM 2181 C CD . PRO A 0 259 . 21.600 -20.063 5.789 1.00 97.27 259 A 1 ATOM 2182 N N . SER A 0 260 . 22.723 -21.311 10.053 1.00 97.88 260 A 1 ATOM 2183 C CA . SER A 0 260 . 22.957 -22.480 10.913 1.00 97.88 260 A 1 ATOM 2184 C C . SER A 0 260 . 21.883 -23.577 10.809 1.00 97.88 260 A 1 ATOM 2185 C CB . SER A 0 260 . 23.082 -22.007 12.367 1.00 97.88 260 A 1 ATOM 2186 O O . SER A 0 260 . 22.080 -24.690 11.290 1.00 97.88 260 A 1 ATOM 2187 O OG . SER A 0 260 . 21.853 -21.494 12.846 1.00 97.88 260 A 1 ATOM 2188 N N . PHE A 0 261 . 20.761 -23.288 10.147 1.00 97.56 261 A 1 ATOM 2189 C CA . PHE A 0 261 . 19.614 -24.176 9.969 1.00 97.56 261 A 1 ATOM 2190 C C . PHE A 0 261 . 19.224 -24.316 8.491 1.00 97.56 261 A 1 ATOM 2191 C CB . PHE A 0 261 . 18.442 -23.649 10.811 1.00 97.56 261 A 1 ATOM 2192 O O . PHE A 0 261 . 19.608 -23.519 7.634 1.00 97.56 261 A 1 ATOM 2193 C CG . PHE A 0 261 . 18.046 -22.223 10.478 1.00 97.56 261 A 1 ATOM 2194 C CD1 . PHE A 0 261 . 18.678 -21.157 11.142 1.00 97.56 261 A 1 ATOM 2195 C CD2 . PHE A 0 261 . 17.085 -21.956 9.483 1.00 97.56 261 A 1 ATOM 2196 C CE1 . PHE A 0 261 . 18.363 -19.833 10.810 1.00 97.56 261 A 1 ATOM 2197 C CE2 . PHE A 0 261 . 16.758 -20.626 9.164 1.00 97.56 261 A 1 ATOM 2198 C CZ . PHE A 0 261 . 17.396 -19.571 9.829 1.00 97.56 261 A 1 ATOM 2199 N N . ASN A 0 262 . 18.418 -25.333 8.174 1.00 95.51 262 A 1 ATOM 2200 C CA . ASN A 0 262 . 17.954 -25.545 6.806 1.00 95.51 262 A 1 ATOM 2201 C C . ASN A 0 262 . 16.868 -24.531 6.415 1.00 95.51 262 A 1 ATOM 2202 C CB . ASN A 0 262 . 17.478 -26.993 6.618 1.00 95.51 262 A 1 ATOM 2203 O O . ASN A 0 262 . 15.778 -24.498 6.997 1.00 95.51 262 A 1 ATOM 2204 C CG . ASN A 0 262 . 17.175 -27.289 5.158 1.00 95.51 262 A 1 ATOM 2205 N ND2 . ASN A 0 262 . 16.280 -28.207 4.886 1.00 95.51 262 A 1 ATOM 2206 O OD1 . ASN A 0 262 . 17.734 -26.704 4.245 1.00 95.51 262 A 1 ATOM 2207 N N . VAL A 0 263 . 17.147 -23.748 5.376 1.00 94.99 263 A 1 ATOM 2208 C CA . VAL A 0 263 . 16.204 -22.792 4.800 1.00 94.99 263 A 1 ATOM 2209 C C . VAL A 0 263 . 16.358 -22.744 3.288 1.00 94.99 263 A 1 ATOM 2210 C CB . VAL A 0 263 . 16.377 -21.402 5.437 1.00 94.99 263 A 1 ATOM 2211 O O . VAL A 0 263 . 17.466 -22.773 2.749 1.00 94.99 263 A 1 ATOM 2212 C CG1 . VAL A 0 263 . 17.585 -20.629 4.904 1.00 94.99 263 A 1 ATOM 2213 C CG2 . VAL A 0 263 . 15.135 -20.534 5.238 1.00 94.99 263 A 1 ATOM 2214 N N . THR A 0 264 . 15.234 -22.611 2.595 1.00 93.19 264 A 1 ATOM 2215 C CA . THR A 0 264 . 15.225 -22.284 1.171 1.00 93.19 264 A 1 ATOM 2216 C C . THR A 0 264 . 14.927 -20.804 1.012 1.00 93.19 264 A 1 ATOM 2217 C CB . THR A 0 264 . 14.208 -23.143 0.418 1.00 93.19 264 A 1 ATOM 2218 O O . THR A 0 264 . 13.872 -20.337 1.425 1.00 93.19 264 A 1 ATOM 2219 C CG2 . THR A 0 264 . 14.248 -22.883 -1.087 1.00 93.19 264 A 1 ATOM 2220 O OG1 . THR A 0 264 . 14.549 -24.496 0.594 1.00 93.19 264 A 1 ATOM 2221 N N . TRP A 0 265 . 15.838 -20.054 0.398 1.00 93.63 265 A 1 ATOM 2222 C CA . TRP A 0 265 . 15.590 -18.653 0.070 1.00 93.63 265 A 1 ATOM 2223 C C . TRP A 0 265 . 14.496 -18.534 -0.994 1.00 93.63 265 A 1 ATOM 2224 C CB . TRP A 0 265 . 16.887 -17.997 -0.395 1.00 93.63 265 A 1 ATOM 2225 O O . TRP A 0 265 . 14.659 -19.011 -2.118 1.00 93.63 265 A 1 ATOM 2226 C CG . TRP A 0 265 . 17.841 -17.670 0.707 1.00 93.63 265 A 1 ATOM 2227 C CD1 . TRP A 0 265 . 18.931 -18.389 1.058 1.00 93.63 265 A 1 ATOM 2228 C CD2 . TRP A 0 265 . 17.768 -16.566 1.661 1.00 93.63 265 A 1 ATOM 2229 C CE2 . TRP A 0 265 . 18.874 -16.670 2.555 1.00 93.63 265 A 1 ATOM 2230 C CE3 . TRP A 0 265 . 16.865 -15.503 1.878 1.00 93.63 265 A 1 ATOM 2231 N NE1 . TRP A 0 265 . 19.559 -17.787 2.130 1.00 93.63 265 A 1 ATOM 2232 C CH2 . TRP A 0 265 . 18.161 -14.722 3.795 1.00 93.63 265 A 1 ATOM 2233 C CZ2 . TRP A 0 265 . 19.082 -15.765 3.603 1.00 93.63 265 A 1 ATOM 2234 C CZ3 . TRP A 0 265 . 17.055 -14.594 2.935 1.00 93.63 265 A 1 ATOM 2235 N N . ILE A 0 266 . 13.400 -17.860 -0.651 1.00 92.92 266 A 1 ATOM 2236 C CA . ILE A 0 266 . 12.235 -17.691 -1.522 1.00 92.92 266 A 1 ATOM 2237 C C . ILE A 0 266 . 12.165 -16.250 -2.001 1.00 92.92 266 A 1 ATOM 2238 C CB . ILE A 0 266 . 10.940 -18.116 -0.797 1.00 92.92 266 A 1 ATOM 2239 O O . ILE A 0 266 . 12.157 -15.323 -1.193 1.00 92.92 266 A 1 ATOM 2240 C CG1 . ILE A 0 266 . 10.962 -19.585 -0.326 1.00 92.92 266 A 1 ATOM 2241 C CG2 . ILE A 0 266 . 9.707 -17.878 -1.682 1.00 92.92 266 A 1 ATOM 2242 C CD1 . ILE A 0 266 . 11.183 -20.640 -1.420 1.00 92.92 266 A 1 ATOM 2243 N N . LYS A 0 267 . 12.048 -16.056 -3.319 1.00 93.70 267 A 1 ATOM 2244 C CA . LYS A 0 267 . 11.731 -14.744 -3.889 1.00 93.70 267 A 1 ATOM 2245 C C . LYS A 0 267 . 10.249 -14.430 -3.693 1.00 93.70 267 A 1 ATOM 2246 C CB . LYS A 0 267 . 12.144 -14.673 -5.366 1.00 93.70 267 A 1 ATOM 2247 O O . LYS A 0 267 . 9.385 -15.265 -3.972 1.00 93.70 267 A 1 ATOM 2248 C CG . LYS A 0 267 . 11.778 -13.312 -5.979 1.00 93.70 267 A 1 ATOM 2249 C CD . LYS A 0 267 . 12.077 -13.230 -7.473 1.00 93.70 267 A 1 ATOM 2250 C CE . LYS A 0 267 . 11.398 -11.958 -7.990 1.00 93.70 267 A 1 ATOM 2251 N NZ . LYS A 0 267 . 11.282 -11.957 -9.464 1.00 93.70 267 A 1 ATOM 2252 N N . GLY A 0 268 . 9.967 -13.191 -3.325 1.00 93.73 268 A 1 ATOM 2253 C CA . GLY A 0 268 . 8.628 -12.684 -3.120 1.00 93.73 268 A 1 ATOM 2254 C C . GLY A 0 268 . 8.466 -11.205 -3.417 1.00 93.73 268 A 1 ATOM 2255 O O . GLY A 0 268 . 9.280 -10.590 -4.102 1.00 93.73 268 A 1 ATOM 2256 N N . SER A 0 269 . 7.356 -10.662 -2.932 1.00 93.38 269 A 1 ATOM 2257 C CA . SER A 0 269 . 7.046 -9.236 -3.001 1.00 93.38 269 A 1 ATOM 2258 C C . SER A 0 269 . 7.364 -8.568 -1.669 1.00 93.38 269 A 1 ATOM 2259 C CB . SER A 0 269 . 5.567 -9.052 -3.338 1.00 93.38 269 A 1 ATOM 2260 O O . SER A 0 269 . 7.013 -9.105 -0.620 1.00 93.38 269 A 1 ATOM 2261 O OG . SER A 0 269 . 5.250 -7.678 -3.439 1.00 93.38 269 A 1 ATOM 2262 N N . PHE A 0 270 . 7.948 -7.370 -1.713 1.00 95.92 270 A 1 ATOM 2263 C CA . PHE A 0 270 . 8.097 -6.518 -0.533 1.00 95.92 270 A 1 ATOM 2264 C C . PHE A 0 270 . 6.806 -5.765 -0.174 1.00 95.92 270 A 1 ATOM 2265 C CB . PHE A 0 270 . 9.261 -5.547 -0.762 1.00 95.92 270 A 1 ATOM 2266 O O . PHE A 0 270 . 6.716 -5.183 0.896 1.00 95.92 270 A 1 ATOM 2267 C CG . PHE A 0 270 . 9.602 -4.685 0.440 1.00 95.92 270 A 1 ATOM 2268 C CD1 . PHE A 0 270 . 9.598 -3.282 0.326 1.00 95.92 270 A 1 ATOM 2269 C CD2 . PHE A 0 270 . 9.977 -5.284 1.660 1.00 95.92 270 A 1 ATOM 2270 C CE1 . PHE A 0 270 . 9.982 -2.481 1.415 1.00 95.92 270 A 1 ATOM 2271 C CE2 . PHE A 0 270 . 10.397 -4.480 2.735 1.00 95.92 270 A 1 ATOM 2272 C CZ . PHE A 0 270 . 10.398 -3.083 2.610 1.00 95.92 270 A 1 ATOM 2273 N N . LEU A 0 271 . 5.792 -5.756 -1.043 1.00 96.56 271 A 1 ATOM 2274 C CA . LEU A 0 271 . 4.528 -5.042 -0.827 1.00 96.56 271 A 1 ATOM 2275 C C . LEU A 0 271 . 3.603 -5.880 0.065 1.00 96.56 271 A 1 ATOM 2276 C CB . LEU A 0 271 . 3.897 -4.708 -2.196 1.00 96.56 271 A 1 ATOM 2277 O O . LEU A 0 271 . 2.709 -6.544 -0.439 1.00 96.56 271 A 1 ATOM 2278 C CG . LEU A 0 271 . 4.790 -3.869 -3.128 1.00 96.56 271 A 1 ATOM 2279 C CD1 . LEU A 0 271 . 4.222 -3.800 -4.549 1.00 96.56 271 A 1 ATOM 2280 C CD2 . LEU A 0 271 . 4.995 -2.450 -2.597 1.00 96.56 271 A 1 ATOM 2281 N N . VAL A 0 272 . 3.847 -5.910 1.370 1.00 98.21 272 A 1 ATOM 2282 C CA . VAL A 0 272 . 3.292 -6.903 2.304 1.00 98.21 272 A 1 ATOM 2283 C C . VAL A 0 272 . 2.144 -6.361 3.163 1.00 98.21 272 A 1 ATOM 2284 C CB . VAL A 0 272 . 4.410 -7.501 3.184 1.00 98.21 272 A 1 ATOM 2285 O O . VAL A 0 272 . 1.966 -5.146 3.304 1.00 98.21 272 A 1 ATOM 2286 C CG1 . VAL A 0 272 . 5.406 -8.315 2.350 1.00 98.21 272 A 1 ATOM 2287 C CG2 . VAL A 0 272 . 5.184 -6.436 3.974 1.00 98.21 272 A 1 ATOM 2288 N N . ALA A 0 273 . 1.373 -7.275 3.758 1.00 98.57 273 A 1 ATOM 2289 C CA . ALA A 0 273 . 0.568 -7.020 4.953 1.00 98.57 273 A 1 ATOM 2290 C C . ALA A 0 273 . 0.919 -8.080 6.007 1.00 98.57 273 A 1 ATOM 2291 C CB . ALA A 0 273 . -0.930 -7.003 4.617 1.00 98.57 273 A 1 ATOM 2292 O O . ALA A 0 273 . 0.679 -9.270 5.792 1.00 98.57 273 A 1 ATOM 2293 N N . LEU A 0 274 . 1.531 -7.654 7.110 1.00 98.80 274 A 1 ATOM 2294 C CA . LEU A 0 274 . 2.108 -8.543 8.121 1.00 98.80 274 A 1 ATOM 2295 C C . LEU A 0 274 . 1.348 -8.428 9.434 1.00 98.80 274 A 1 ATOM 2296 C CB . LEU A 0 274 . 3.587 -8.194 8.355 1.00 98.80 274 A 1 ATOM 2297 O O . LEU A 0 274 . 1.170 -7.316 9.930 1.00 98.80 274 A 1 ATOM 2298 C CG . LEU A 0 274 . 4.481 -8.194 7.108 1.00 98.80 274 A 1 ATOM 2299 C CD1 . LEU A 0 274 . 5.918 -7.882 7.522 1.00 98.80 274 A 1 ATOM 2300 C CD2 . LEU A 0 274 . 4.464 -9.540 6.394 1.00 98.80 274 A 1 ATOM 2301 N N . ARG A 0 275 . 0.950 -9.552 10.029 1.00 98.57 275 A 1 ATOM 2302 C CA . ARG A 0 275 . 0.358 -9.554 11.371 1.00 98.57 275 A 1 ATOM 2303 C C . ARG A 0 275 . 1.396 -9.177 12.424 1.00 98.57 275 A 1 ATOM 2304 C CB . ARG A 0 275 . -0.321 -10.891 11.681 1.00 98.57 275 A 1 ATOM 2305 O O . ARG A 0 275 . 2.588 -9.457 12.262 1.00 98.57 275 A 1 ATOM 2306 C CG . ARG A 0 275 . 0.665 -12.039 11.935 1.00 98.57 275 A 1 ATOM 2307 C CD . ARG A 0 275 . -0.094 -13.333 12.187 1.00 98.57 275 A 1 ATOM 2308 N NE . ARG A 0 275 . -0.699 -13.351 13.529 1.00 98.57 275 A 1 ATOM 2309 N NH1 . ARG A 0 275 . -1.843 -15.321 13.323 1.00 98.57 275 A 1 ATOM 2310 N NH2 . ARG A 0 275 . -1.860 -14.224 15.274 1.00 98.57 275 A 1 ATOM 2311 C CZ . ARG A 0 275 . -1.460 -14.298 14.036 1.00 98.57 275 A 1 ATOM 2312 N N . ARG A 0 276 . 0.953 -8.591 13.534 1.00 98.73 276 A 1 ATOM 2313 C CA . ARG A 0 276 . 1.841 -8.121 14.610 1.00 98.73 276 A 1 ATOM 2314 C C . ARG A 0 276 . 2.776 -9.204 15.144 1.00 98.73 276 A 1 ATOM 2315 C CB . ARG A 0 276 . 0.990 -7.493 15.723 1.00 98.73 276 A 1 ATOM 2316 O O . ARG A 0 276 . 3.952 -8.937 15.363 1.00 98.73 276 A 1 ATOM 2317 C CG . ARG A 0 276 . 1.860 -6.896 16.841 1.00 98.73 276 A 1 ATOM 2318 C CD . ARG A 0 276 . 1.000 -6.162 17.875 1.00 98.73 276 A 1 ATOM 2319 N NE . ARG A 0 276 . 1.784 -5.675 19.022 1.00 98.73 276 A 1 ATOM 2320 N NH1 . ARG A 0 276 . 2.522 -3.685 18.121 1.00 98.73 276 A 1 ATOM 2321 N NH2 . ARG A 0 276 . 3.102 -4.242 20.187 1.00 98.73 276 A 1 ATOM 2322 C CZ . ARG A 0 276 . 2.459 -4.541 19.099 1.00 98.73 276 A 1 ATOM 2323 N N . GLU A 0 277 . 2.291 -10.424 15.310 1.00 98.64 277 A 1 ATOM 2324 C CA . GLU A 0 277 . 3.062 -11.548 15.846 1.00 98.64 277 A 1 ATOM 2325 C C . GLU A 0 277 . 4.155 -12.011 14.881 1.00 98.64 277 A 1 ATOM 2326 C CB . GLU A 0 277 . 2.142 -12.725 16.206 1.00 98.64 277 A 1 ATOM 2327 O O . GLU A 0 277 . 5.243 -12.367 15.321 1.00 98.64 277 A 1 ATOM 2328 C CG . GLU A 0 277 . 1.045 -12.355 17.221 1.00 98.64 277 A 1 ATOM 2329 C CD . GLU A 0 277 . -0.251 -11.848 16.568 1.00 98.64 277 A 1 ATOM 2330 O OE1 . GLU A 0 277 . -1.332 -12.065 17.146 1.00 98.64 277 A 1 ATOM 2331 O OE2 . GLU A 0 277 . -0.225 -11.372 15.410 1.00 98.64 277 A 1 ATOM 2332 N N . PHE A 0 278 . 3.914 -11.938 13.569 1.00 98.81 278 A 1 ATOM 2333 C CA . PHE A 0 278 . 4.944 -12.200 12.565 1.00 98.81 278 A 1 ATOM 2334 C C . PHE A 0 278 . 6.038 -11.132 12.616 1.00 98.81 278 A 1 ATOM 2335 C CB . PHE A 0 278 . 4.308 -12.256 11.174 1.00 98.81 278 A 1 ATOM 2336 O O . PHE A 0 278 . 7.220 -11.443 12.532 1.00 98.81 278 A 1 ATOM 2337 C CG . PHE A 0 278 . 5.291 -12.586 10.070 1.00 98.81 278 A 1 ATOM 2338 C CD1 . PHE A 0 278 . 5.974 -11.549 9.414 1.00 98.81 278 A 1 ATOM 2339 C CD2 . PHE A 0 278 . 5.531 -13.922 9.699 1.00 98.81 278 A 1 ATOM 2340 C CE1 . PHE A 0 278 . 6.868 -11.842 8.372 1.00 98.81 278 A 1 ATOM 2341 C CE2 . PHE A 0 278 . 6.418 -14.217 8.649 1.00 98.81 278 A 1 ATOM 2342 C CZ . PHE A 0 278 . 7.083 -13.175 7.981 1.00 98.81 278 A 1 ATOM 2343 N N . VAL A 0 279 . 5.666 -9.866 12.809 1.00 98.82 279 A 1 ATOM 2344 C CA . VAL A 0 279 . 6.637 -8.776 12.975 1.00 98.82 279 A 1 ATOM 2345 C C . VAL A 0 279 . 7.421 -8.918 14.284 1.00 98.82 279 A 1 ATOM 2346 C CB . VAL A 0 279 . 5.918 -7.428 12.890 1.00 98.82 279 A 1 ATOM 2347 O O . VAL A 0 279 . 8.628 -8.705 14.295 1.00 98.82 279 A 1 ATOM 2348 C CG1 . VAL A 0 279 . 6.851 -6.241 13.105 1.00 98.82 279 A 1 ATOM 2349 C CG2 . VAL A 0 279 . 5.287 -7.251 11.503 1.00 98.82 279 A 1 ATOM 2350 N N . SER A 0 280 . 6.771 -9.338 15.371 1.00 98.74 280 A 1 ATOM 2351 C CA . SER A 0 280 . 7.453 -9.689 16.623 1.00 98.74 280 A 1 ATOM 2352 C C . SER A 0 280 . 8.467 -10.817 16.399 1.00 98.74 280 A 1 ATOM 2353 C CB . SER A 0 280 . 6.424 -10.092 17.680 1.00 98.74 280 A 1 ATOM 2354 O O . SER A 0 280 . 9.638 -10.684 16.747 1.00 98.74 280 A 1 ATOM 2355 O OG . SER A 0 280 . 7.067 -10.196 18.927 1.00 98.74 280 A 1 ATOM 2356 N N . TYR A 0 281 . 8.053 -11.884 15.706 1.00 98.78 281 A 1 ATOM 2357 C CA . TYR A 0 281 . 8.934 -12.978 15.299 1.00 98.78 281 A 1 ATOM 2358 C C . TYR A 0 281 . 10.127 -12.471 14.476 1.00 98.78 281 A 1 ATOM 2359 C CB . TYR A 0 281 . 8.111 -14.021 14.527 1.00 98.78 281 A 1 ATOM 2360 O O . TYR A 0 281 . 11.256 -12.876 14.740 1.00 98.78 281 A 1 ATOM 2361 C CG . TYR A 0 281 . 8.909 -15.200 14.012 1.00 98.78 281 A 1 ATOM 2362 C CD1 . TYR A 0 281 . 9.721 -15.058 12.868 1.00 98.78 281 A 1 ATOM 2363 C CD2 . TYR A 0 281 . 8.830 -16.442 14.671 1.00 98.78 281 A 1 ATOM 2364 C CE1 . TYR A 0 281 . 10.502 -16.138 12.425 1.00 98.78 281 A 1 ATOM 2365 C CE2 . TYR A 0 281 . 9.565 -17.541 14.189 1.00 98.78 281 A 1 ATOM 2366 O OH . TYR A 0 281 . 11.152 -18.420 12.620 1.00 98.78 281 A 1 ATOM 2367 C CZ . TYR A 0 281 . 10.421 -17.379 13.080 1.00 98.78 281 A 1 ATOM 2368 N N . VAL A 0 282 . 9.904 -11.555 13.525 1.00 98.76 282 A 1 ATOM 2369 C CA . VAL A 0 282 . 10.967 -10.975 12.689 1.00 98.76 282 A 1 ATOM 2370 C C . VAL A 0 282 . 12.092 -10.371 13.534 1.00 98.76 282 A 1 ATOM 2371 C CB . VAL A 0 282 . 10.401 -9.945 11.687 1.00 98.76 282 A 1 ATOM 2372 O O . VAL A 0 282 . 13.263 -10.590 13.218 1.00 98.76 282 A 1 ATOM 2373 C CG1 . VAL A 0 282 . 11.447 -8.972 11.128 1.00 98.76 282 A 1 ATOM 2374 C CG2 . VAL A 0 282 . 9.753 -10.662 10.496 1.00 98.76 282 A 1 ATOM 2375 N N . HIS A 0 283 . 11.741 -9.647 14.599 1.00 98.66 283 A 1 ATOM 2376 C CA . HIS A 0 283 . 12.692 -8.910 15.437 1.00 98.66 283 A 1 ATOM 2377 C C . HIS A 0 283 . 13.249 -9.710 16.621 1.00 98.66 283 A 1 ATOM 2378 C CB . HIS A 0 283 . 12.026 -7.608 15.904 1.00 98.66 283 A 1 ATOM 2379 O O . HIS A 0 283 . 14.288 -9.334 17.156 1.00 98.66 283 A 1 ATOM 2380 C CG . HIS A 0 283 . 11.841 -6.606 14.789 1.00 98.66 283 A 1 ATOM 2381 C CD2 . HIS A 0 283 . 10.655 -6.177 14.268 1.00 98.66 283 A 1 ATOM 2382 N ND1 . HIS A 0 283 . 12.879 -5.945 14.131 1.00 98.66 283 A 1 ATOM 2383 C CE1 . HIS A 0 283 . 12.294 -5.105 13.270 1.00 98.66 283 A 1 ATOM 2384 N NE2 . HIS A 0 283 . 10.959 -5.233 13.311 1.00 98.66 283 A 1 ATOM 2385 N N . MET A 0 284 . 12.588 -10.795 17.040 1.00 98.58 284 A 1 ATOM 2386 C CA . MET A 0 284 . 12.933 -11.520 18.275 1.00 98.58 284 A 1 ATOM 2387 C C . MET A 0 284 . 13.389 -12.964 18.055 1.00 98.58 284 A 1 ATOM 2388 C CB . MET A 0 284 . 11.730 -11.509 19.229 1.00 98.58 284 A 1 ATOM 2389 O O . MET A 0 284 . 14.102 -13.514 18.893 1.00 98.58 284 A 1 ATOM 2390 C CG . MET A 0 284 . 11.286 -10.096 19.616 1.00 98.58 284 A 1 ATOM 2391 S SD . MET A 0 284 . 9.901 -10.082 20.782 1.00 98.58 284 A 1 ATOM 2392 C CE . MET A 0 284 . 9.570 -8.303 20.818 1.00 98.58 284 A 1 ATOM 2393 N N . ASN A 0 285 . 12.980 -13.615 16.964 1.00 98.61 285 A 1 ATOM 2394 C CA . ASN A 0 285 . 13.322 -15.015 16.740 1.00 98.61 285 A 1 ATOM 2395 C C . ASN A 0 285 . 14.796 -15.162 16.295 1.00 98.61 285 A 1 ATOM 2396 C CB . ASN A 0 285 . 12.346 -15.635 15.733 1.00 98.61 285 A 1 ATOM 2397 O O . ASN A 0 285 . 15.187 -14.517 15.318 1.00 98.61 285 A 1 ATOM 2398 C CG . ASN A 0 285 . 12.675 -17.093 15.518 1.00 98.61 285 A 1 ATOM 2399 N ND2 . ASN A 0 285 . 12.094 -17.992 16.276 1.00 98.61 285 A 1 ATOM 2400 O OD1 . ASN A 0 285 . 13.527 -17.430 14.720 1.00 98.61 285 A 1 ATOM 2401 N N . PRO A 0 286 . 15.600 -16.046 16.924 1.00 98.60 286 A 1 ATOM 2402 C CA . PRO A 0 286 . 17.013 -16.225 16.576 1.00 98.60 286 A 1 ATOM 2403 C C . PRO A 0 286 . 17.262 -16.577 15.105 1.00 98.60 286 A 1 ATOM 2404 C CB . PRO A 0 286 . 17.525 -17.335 17.499 1.00 98.60 286 A 1 ATOM 2405 O O . PRO A 0 286 . 18.172 -16.023 14.492 1.00 98.60 286 A 1 ATOM 2406 C CG . PRO A 0 286 . 16.633 -17.204 18.729 1.00 98.60 286 A 1 ATOM 2407 C CD . PRO A 0 286 . 15.288 -16.802 18.132 1.00 98.60 286 A 1 ATOM 2408 N N . ASN A 0 287 . 16.421 -17.428 14.507 1.00 98.56 287 A 1 ATOM 2409 C CA . ASN A 0 287 . 16.554 -17.813 13.101 1.00 98.56 287 A 1 ATOM 2410 C C . ASN A 0 287 . 16.278 -16.619 12.181 1.00 98.56 287 A 1 ATOM 2411 C CB . ASN A 0 287 . 15.611 -18.991 12.777 1.00 98.56 287 A 1 ATOM 2412 O O . ASN A 0 287 . 17.010 -16.389 11.221 1.00 98.56 287 A 1 ATOM 2413 C CG . ASN A 0 287 . 15.960 -20.279 13.498 1.00 98.56 287 A 1 ATOM 2414 N ND2 . ASN A 0 287 . 15.070 -21.243 13.493 1.00 98.56 287 A 1 ATOM 2415 O OD1 . ASN A 0 287 . 17.011 -20.445 14.086 1.00 98.56 287 A 1 ATOM 2416 N N . SER A 0 288 . 15.252 -15.819 12.490 1.00 98.64 288 A 1 ATOM 2417 C CA . SER A 0 288 . 14.972 -14.580 11.755 1.00 98.64 288 A 1 ATOM 2418 C C . SER A 0 288 . 16.124 -13.575 11.861 1.00 98.64 288 A 1 ATOM 2419 C CB . SER A 0 288 . 13.684 -13.942 12.269 1.00 98.64 288 A 1 ATOM 2420 O O . SER A 0 288 . 16.570 -13.030 10.849 1.00 98.64 288 A 1 ATOM 2421 O OG . SER A 0 288 . 13.440 -12.770 11.527 1.00 98.64 288 A 1 ATOM 2422 N N . ILE A 0 289 . 16.646 -13.366 13.073 1.00 98.78 289 A 1 ATOM 2423 C CA . ILE A 0 289 . 17.780 -12.471 13.336 1.00 98.78 289 A 1 ATOM 2424 C C . ILE A 0 289 . 19.023 -12.935 12.569 1.00 98.78 289 A 1 ATOM 2425 C CB . ILE A 0 289 . 18.037 -12.374 14.858 1.00 98.78 289 A 1 ATOM 2426 O O . ILE A 0 289 . 19.707 -12.110 11.959 1.00 98.78 289 A 1 ATOM 2427 C CG1 . ILE A 0 289 . 16.872 -11.630 15.555 1.00 98.78 289 A 1 ATOM 2428 C CG2 . ILE A 0 289 . 19.372 -11.664 15.156 1.00 98.78 289 A 1 ATOM 2429 C CD1 . ILE A 0 289 . 16.883 -11.782 17.082 1.00 98.78 289 A 1 ATOM 2430 N N . GLU A 0 290 . 19.302 -14.241 12.533 1.00 98.76 290 A 1 ATOM 2431 C CA . GLU A 0 290 . 20.412 -14.783 11.750 1.00 98.76 290 A 1 ATOM 2432 C C . GLU A 0 290 . 20.248 -14.481 10.252 1.00 98.76 290 A 1 ATOM 2433 C CB . GLU A 0 290 . 20.579 -16.291 12.008 1.00 98.76 290 A 1 ATOM 2434 O O . GLU A 0 290 . 21.192 -13.998 9.623 1.00 98.76 290 A 1 ATOM 2435 C CG . GLU A 0 290 . 21.858 -16.780 11.313 1.00 98.76 290 A 1 ATOM 2436 C CD . GLU A 0 290 . 22.170 -18.269 11.479 1.00 98.76 290 A 1 ATOM 2437 O OE1 . GLU A 0 290 . 23.228 -18.664 10.943 1.00 98.76 290 A 1 ATOM 2438 O OE2 . GLU A 0 290 . 21.371 -19.039 12.048 1.00 98.76 290 A 1 ATOM 2439 N N . LEU A 0 291 . 19.052 -14.679 9.682 1.00 98.53 291 A 1 ATOM 2440 C CA . LEU A 0 291 . 18.784 -14.342 8.276 1.00 98.53 291 A 1 ATOM 2441 C C . LEU A 0 291 . 18.953 -12.845 8.001 1.00 98.53 291 A 1 ATOM 2442 C CB . LEU A 0 291 . 17.369 -14.789 7.865 1.00 98.53 291 A 1 ATOM 2443 O O . LEU A 0 291 . 19.520 -12.476 6.973 1.00 98.53 291 A 1 ATOM 2444 C CG . LEU A 0 291 . 17.159 -16.306 7.885 1.00 98.53 291 A 1 ATOM 2445 C CD1 . LEU A 0 291 . 15.689 -16.636 7.625 1.00 98.53 291 A 1 ATOM 2446 C CD2 . LEU A 0 291 . 18.001 -17.067 6.868 1.00 98.53 291 A 1 ATOM 2447 N N . LEU A 0 292 . 18.506 -11.977 8.912 1.00 98.56 292 A 1 ATOM 2448 C CA . LEU A 0 292 . 18.730 -10.534 8.803 1.00 98.56 292 A 1 ATOM 2449 C C . LEU A 0 292 . 20.217 -10.182 8.828 1.00 98.56 292 A 1 ATOM 2450 C CB . LEU A 0 292 . 18.003 -9.793 9.939 1.00 98.56 292 A 1 ATOM 2451 O O . LEU A 0 292 . 20.651 -9.347 8.035 1.00 98.56 292 A 1 ATOM 2452 C CG . LEU A 0 292 . 16.486 -9.681 9.751 1.00 98.56 292 A 1 ATOM 2453 C CD1 . LEU A 0 292 . 15.861 -8.997 10.966 1.00 98.56 292 A 1 ATOM 2454 C CD2 . LEU A 0 292 . 16.150 -8.860 8.502 1.00 98.56 292 A 1 ATOM 2455 N N . ASN A 0 293 . 21.000 -10.815 9.702 1.00 98.61 293 A 1 ATOM 2456 C CA . ASN A 0 293 . 22.443 -10.597 9.784 1.00 98.61 293 A 1 ATOM 2457 C C . ASN A 0 293 . 23.144 -11.025 8.490 1.00 98.61 293 A 1 ATOM 2458 C CB . ASN A 0 293 . 23.002 -11.312 11.026 1.00 98.61 293 A 1 ATOM 2459 O O . ASN A 0 293 . 23.919 -10.242 7.947 1.00 98.61 293 A 1 ATOM 2460 C CG . ASN A 0 293 . 22.574 -10.663 12.333 1.00 98.61 293 A 1 ATOM 2461 N ND2 . ASN A 0 293 . 22.739 -11.344 13.440 1.00 98.61 293 A 1 ATOM 2462 O OD1 . ASN A 0 293 . 22.118 -9.530 12.386 1.00 98.61 293 A 1 ATOM 2463 N N . ILE A 0 294 . 22.784 -12.185 7.932 1.00 98.41 294 A 1 ATOM 2464 C CA . ILE A 0 294 . 23.284 -12.653 6.629 1.00 98.41 294 A 1 ATOM 2465 C C . ILE A 0 294 . 23.008 -11.623 5.523 1.00 98.41 294 A 1 ATOM 2466 C CB . ILE A 0 294 . 22.653 -14.026 6.289 1.00 98.41 294 A 1 ATOM 2467 O O . ILE A 0 294 . 23.895 -11.293 4.737 1.00 98.41 294 A 1 ATOM 2468 C CG1 . ILE A 0 294 . 23.230 -15.118 7.204 1.00 98.41 294 A 1 ATOM 2469 C CG2 . ILE A 0 294 . 22.896 -14.410 4.822 1.00 98.41 294 A 1 ATOM 2470 C CD1 . ILE A 0 294 . 22.500 -16.460 7.144 1.00 98.41 294 A 1 ATOM 2471 N N . LEU A 0 295 . 21.785 -11.087 5.453 1.00 98.11 295 A 1 ATOM 2472 C CA . LEU A 0 295 . 21.435 -10.069 4.454 1.00 98.11 295 A 1 ATOM 2473 C C . LEU A 0 295 . 22.178 -8.743 4.694 1.00 98.11 295 A 1 ATOM 2474 C CB . LEU A 0 295 . 19.911 -9.851 4.449 1.00 98.11 295 A 1 ATOM 2475 O O . LEU A 0 295 . 22.540 -8.062 3.734 1.00 98.11 295 A 1 ATOM 2476 C CG . LEU A 0 295 . 19.081 -11.067 3.998 1.00 98.11 295 A 1 ATOM 2477 C CD1 . LEU A 0 295 . 17.598 -10.788 4.247 1.00 98.11 295 A 1 ATOM 2478 C CD2 . LEU A 0 295 . 19.266 -11.408 2.520 1.00 98.11 295 A 1 ATOM 2479 N N . ARG A 0 296 . 22.422 -8.381 5.960 1.00 97.90 296 A 1 ATOM 2480 C CA . ARG A 0 296 . 23.135 -7.156 6.351 1.00 97.90 296 A 1 ATOM 2481 C C . ARG A 0 296 . 24.637 -7.228 6.063 1.00 97.90 296 A 1 ATOM 2482 C CB . ARG A 0 296 . 22.845 -6.862 7.831 1.00 97.90 296 A 1 ATOM 2483 O O . ARG A 0 296 . 25.217 -6.223 5.661 1.00 97.90 296 A 1 ATOM 2484 C CG . ARG A 0 296 . 23.305 -5.451 8.233 1.00 97.90 296 A 1 ATOM 2485 C CD . ARG A 0 296 . 23.039 -5.134 9.711 1.00 97.90 296 A 1 ATOM 2486 N NE . ARG A 0 296 . 21.598 -5.181 10.052 1.00 97.90 296 A 1 ATOM 2487 N NH1 . ARG A 0 296 . 21.642 -7.109 11.278 1.00 97.90 296 A 1 ATOM 2488 N NH2 . ARG A 0 296 . 19.710 -6.026 11.023 1.00 97.90 296 A 1 ATOM 2489 C CZ . ARG A 0 296 . 20.988 -6.103 10.779 1.00 97.90 296 A 1 ATOM 2490 N N . GLU A 0 297 . 25.267 -8.390 6.210 1.00 98.27 297 A 1 ATOM 2491 C CA . GLU A 0 297 . 26.676 -8.623 5.839 1.00 98.27 297 A 1 ATOM 2492 C C . GLU A 0 297 . 26.925 -8.315 4.350 1.00 98.27 297 A 1 ATOM 2493 C CB . GLU A 0 297 . 27.038 -10.090 6.141 1.00 98.27 297 A 1 ATOM 2494 O O . GLU A 0 297 . 27.952 -7.755 3.967 1.00 98.27 297 A 1 ATOM 2495 C CG . GLU A 0 297 . 27.201 -10.398 7.642 1.00 98.27 297 A 1 ATOM 2496 C CD . GLU A 0 297 . 27.074 -11.902 7.961 1.00 98.27 297 A 1 ATOM 2497 O OE1 . GLU A 0 297 . 26.645 -12.258 9.085 1.00 98.27 297 A 1 ATOM 2498 O OE2 . GLU A 0 297 . 27.342 -12.757 7.086 1.00 98.27 297 A 1 ATOM 2499 N N . GLU A 0 298 . 25.936 -8.595 3.501 1.00 97.53 298 A 1 ATOM 2500 C CA . GLU A 0 298 . 25.977 -8.336 2.062 1.00 97.53 298 A 1 ATOM 2501 C C . GLU A 0 298 . 25.240 -7.048 1.648 1.00 97.53 298 A 1 ATOM 2502 C CB . GLU A 0 298 . 25.464 -9.567 1.312 1.00 97.53 298 A 1 ATOM 2503 O O . GLU A 0 298 . 24.910 -6.871 0.475 1.00 97.53 298 A 1 ATOM 2504 C CG . GLU A 0 298 . 26.370 -10.806 1.467 1.00 97.53 298 A 1 ATOM 2505 C CD . GLU A 0 298 . 25.909 -11.934 0.535 1.00 97.53 298 A 1 ATOM 2506 O OE1 . GLU A 0 298 . 26.665 -12.881 0.207 1.00 97.53 298 A 1 ATOM 2507 O OE2 . GLU A 0 298 . 24.792 -11.847 -0.013 1.00 97.53 298 A 1 ATOM 2508 N N . GLN A 0 299 . 25.005 -6.109 2.574 1.00 97.55 299 A 1 ATOM 2509 C CA . GLN A 0 299 . 24.239 -4.878 2.310 1.00 97.55 299 A 1 ATOM 2510 C C . GLN A 0 299 . 24.802 -3.993 1.187 1.00 97.55 299 A 1 ATOM 2511 C CB . GLN A 0 299 . 24.120 -4.045 3.596 1.00 97.55 299 A 1 ATOM 2512 O O . GLN A 0 299 . 24.072 -3.184 0.620 1.00 97.55 299 A 1 ATOM 2513 C CG . GLN A 0 299 . 25.468 -3.503 4.104 1.00 97.55 299 A 1 ATOM 2514 C CD . GLN A 0 299 . 25.315 -2.795 5.443 1.00 97.55 299 A 1 ATOM 2515 N NE2 . GLN A 0 299 . 26.057 -3.188 6.453 1.00 97.55 299 A 1 ATOM 2516 O OE1 . GLN A 0 299 . 24.531 -1.876 5.598 1.00 97.55 299 A 1 ATOM 2517 N N . HIS A 0 300 . 26.089 -4.143 0.865 1.00 96.88 300 A 1 ATOM 2518 C CA . HIS A 0 300 . 26.792 -3.440 -0.209 1.00 96.88 300 A 1 ATOM 2519 C C . HIS A 0 300 . 26.585 -4.088 -1.592 1.00 96.88 300 A 1 ATOM 2520 C CB . HIS A 0 300 . 28.282 -3.361 0.163 1.00 96.88 300 A 1 ATOM 2521 O O . HIS A 0 300 . 27.015 -3.533 -2.604 1.00 96.88 300 A 1 ATOM 2522 C CG . HIS A 0 300 . 28.938 -4.715 0.290 1.00 96.88 300 A 1 ATOM 2523 C CD2 . HIS A 0 300 . 29.650 -5.364 -0.683 1.00 96.88 300 A 1 ATOM 2524 N ND1 . HIS A 0 300 . 28.908 -5.549 1.391 1.00 96.88 300 A 1 ATOM 2525 C CE1 . HIS A 0 300 . 29.578 -6.670 1.081 1.00 96.88 300 A 1 ATOM 2526 N NE2 . HIS A 0 300 . 30.035 -6.610 -0.180 1.00 96.88 300 A 1 ATOM 2527 N N . LEU A 0 301 . 25.925 -5.249 -1.660 1.00 97.10 301 A 1 ATOM 2528 C CA . LEU A 0 301 . 25.620 -5.970 -2.893 1.00 97.10 301 A 1 ATOM 2529 C C . LEU A 0 301 . 24.167 -5.726 -3.314 1.00 97.10 301 A 1 ATOM 2530 C CB . LEU A 0 301 . 25.907 -7.475 -2.722 1.00 97.10 301 A 1 ATOM 2531 O O . LEU A 0 301 . 23.237 -5.802 -2.513 1.00 97.10 301 A 1 ATOM 2532 C CG . LEU A 0 301 . 27.346 -7.827 -2.298 1.00 97.10 301 A 1 ATOM 2533 C CD1 . LEU A 0 301 . 27.502 -9.346 -2.183 1.00 97.10 301 A 1 ATOM 2534 C CD2 . LEU A 0 301 . 28.379 -7.340 -3.318 1.00 97.10 301 A 1 ATOM 2535 N N . MET A 0 302 . 23.952 -5.498 -4.611 1.00 95.69 302 A 1 ATOM 2536 C CA . MET A 0 302 . 22.615 -5.308 -5.177 1.00 95.69 302 A 1 ATOM 2537 C C . MET A 0 302 . 21.886 -6.655 -5.337 1.00 95.69 302 A 1 ATOM 2538 C CB . MET A 0 302 . 22.716 -4.520 -6.487 1.00 95.69 302 A 1 ATOM 2539 O O . MET A 0 302 . 21.781 -7.205 -6.439 1.00 95.69 302 A 1 ATOM 2540 C CG . MET A 0 302 . 21.340 -4.040 -6.948 1.00 95.69 302 A 1 ATOM 2541 S SD . MET A 0 302 . 21.407 -3.209 -8.550 1.00 95.69 302 A 1 ATOM 2542 C CE . MET A 0 302 . 19.669 -2.753 -8.695 1.00 95.69 302 A 1 ATOM 2543 N N . LYS A 0 303 . 21.420 -7.219 -4.218 1.00 95.23 303 A 1 ATOM 2544 C CA . LYS A 0 303 . 20.743 -8.527 -4.159 1.00 95.23 303 A 1 ATOM 2545 C C . LYS A 0 303 . 19.232 -8.449 -3.939 1.00 95.23 303 A 1 ATOM 2546 C CB . LYS A 0 303 . 21.433 -9.429 -3.126 1.00 95.23 303 A 1 ATOM 2547 O O . LYS A 0 303 . 18.568 -9.469 -4.085 1.00 95.23 303 A 1 ATOM 2548 C CG . LYS A 0 303 . 22.818 -9.878 -3.620 1.00 95.23 303 A 1 ATOM 2549 C CD . LYS A 0 303 . 23.376 -10.960 -2.695 1.00 95.23 303 A 1 ATOM 2550 C CE . LYS A 0 303 . 24.681 -11.555 -3.231 1.00 95.23 303 A 1 ATOM 2551 N NZ . LYS A 0 303 . 25.036 -12.781 -2.477 1.00 95.23 303 A 1 ATOM 2552 N N . ILE A 0 304 . 18.680 -7.255 -3.715 1.00 95.26 304 A 1 ATOM 2553 C CA . ILE A 0 304 . 17.236 -7.012 -3.541 1.00 95.26 304 A 1 ATOM 2554 C C . ILE A 0 304 . 16.674 -7.855 -2.369 1.00 95.26 304 A 1 ATOM 2555 C CB . ILE A 0 304 . 16.482 -7.178 -4.891 1.00 95.26 304 A 1 ATOM 2556 O O . ILE A 0 304 . 15.813 -8.716 -2.570 1.00 95.26 304 A 1 ATOM 2557 C CG1 . ILE A 0 304 . 17.225 -6.484 -6.067 1.00 95.26 304 A 1 ATOM 2558 C CG2 . ILE A 0 304 . 15.070 -6.579 -4.759 1.00 95.26 304 A 1 ATOM 2559 C CD1 . ILE A 0 304 . 16.679 -6.709 -7.474 1.00 95.26 304 A 1 ATOM 2560 N N . PRO A 0 305 . 17.225 -7.685 -1.149 1.00 96.54 305 A 1 ATOM 2561 C CA . PRO A 0 305 . 16.904 -8.526 0.010 1.00 96.54 305 A 1 ATOM 2562 C C . PRO A 0 305 . 15.465 -8.345 0.519 1.00 96.54 305 A 1 ATOM 2563 C CB . PRO A 0 305 . 17.924 -8.109 1.072 1.00 96.54 305 A 1 ATOM 2564 O O . PRO A 0 305 . 14.884 -9.265 1.097 1.00 96.54 305 A 1 ATOM 2565 C CG . PRO A 0 305 . 18.217 -6.654 0.742 1.00 96.54 305 A 1 ATOM 2566 C CD . PRO A 0 305 . 18.172 -6.639 -0.777 1.00 96.54 305 A 1 ATOM 2567 N N . ASP A 0 306 . 14.871 -7.181 0.267 1.00 96.92 306 A 1 ATOM 2568 C CA . ASP A 0 306 . 13.477 -6.844 0.552 1.00 96.92 306 A 1 ATOM 2569 C C . ASP A 0 306 . 12.486 -7.763 -0.193 1.00 96.92 306 A 1 ATOM 2570 C CB . ASP A 0 306 . 13.283 -5.356 0.201 1.00 96.92 306 A 1 ATOM 2571 O O . ASP A 0 306 . 11.446 -8.127 0.353 1.00 96.92 306 A 1 ATOM 2572 C CG . ASP A 0 306 . 13.578 -5.011 -1.265 1.00 96.92 306 A 1 ATOM 2573 O OD1 . ASP A 0 306 . 14.740 -5.235 -1.693 1.00 96.92 306 A 1 ATOM 2574 O OD2 . ASP A 0 306 . 12.659 -4.522 -1.955 1.00 96.92 306 A 1 ATOM 2575 N N . GLU A 0 307 . 12.852 -8.245 -1.388 1.00 95.77 307 A 1 ATOM 2576 C CA . GLU A 0 307 . 12.098 -9.243 -2.167 1.00 95.77 307 A 1 ATOM 2577 C C . GLU A 0 307 . 12.451 -10.701 -1.804 1.00 95.77 307 A 1 ATOM 2578 C CB . GLU A 0 307 . 12.297 -9.022 -3.680 1.00 95.77 307 A 1 ATOM 2579 O O . GLU A 0 307 . 12.140 -11.622 -2.563 1.00 95.77 307 A 1 ATOM 2580 C CG . GLU A 0 307 . 11.641 -7.763 -4.260 1.00 95.77 307 A 1 ATOM 2581 C CD . GLU A 0 307 . 11.801 -7.680 -5.798 1.00 95.77 307 A 1 ATOM 2582 O OE1 . GLU A 0 307 . 11.439 -6.631 -6.374 1.00 95.77 307 A 1 ATOM 2583 O OE2 . GLU A 0 307 . 12.308 -8.643 -6.454 1.00 95.77 307 A 1 ATOM 2584 N N . MET A 0 308 . 13.145 -10.947 -0.690 1.00 95.06 308 A 1 ATOM 2585 C CA . MET A 0 308 . 13.532 -12.303 -0.275 1.00 95.06 308 A 1 ATOM 2586 C C . MET A 0 308 . 13.232 -12.603 1.188 1.00 95.06 308 A 1 ATOM 2587 C CB . MET A 0 308 . 15.020 -12.544 -0.560 1.00 95.06 308 A 1 ATOM 2588 O O . MET A 0 308 . 12.848 -13.726 1.509 1.00 95.06 308 A 1 ATOM 2589 C CG . MET A 0 308 . 15.297 -12.557 -2.066 1.00 95.06 308 A 1 ATOM 2590 S SD . MET A 0 308 . 16.973 -13.041 -2.551 1.00 95.06 308 A 1 ATOM 2591 C CE . MET A 0 308 . 17.054 -14.721 -1.896 1.00 95.06 308 A 1 ATOM 2592 N N . PHE A 0 309 . 13.405 -11.627 2.077 1.00 97.61 309 A 1 ATOM 2593 C CA . PHE A 0 309 . 13.368 -11.859 3.517 1.00 97.61 309 A 1 ATOM 2594 C C . PHE A 0 309 . 12.011 -12.388 4.012 1.00 97.61 309 A 1 ATOM 2595 C CB . PHE A 0 309 . 13.788 -10.565 4.218 1.00 97.61 309 A 1 ATOM 2596 O O . PHE A 0 309 . 11.927 -13.515 4.502 1.00 97.61 309 A 1 ATOM 2597 C CG . PHE A 0 309 . 13.760 -10.687 5.722 1.00 97.61 309 A 1 ATOM 2598 C CD1 . PHE A 0 309 . 12.840 -9.929 6.465 1.00 97.61 309 A 1 ATOM 2599 C CD2 . PHE A 0 309 . 14.611 -11.603 6.370 1.00 97.61 309 A 1 ATOM 2600 C CE1 . PHE A 0 309 . 12.770 -10.086 7.857 1.00 97.61 309 A 1 ATOM 2601 C CE2 . PHE A 0 309 . 14.528 -11.768 7.761 1.00 97.61 309 A 1 ATOM 2602 C CZ . PHE A 0 309 . 13.610 -11.007 8.502 1.00 97.61 309 A 1 ATOM 2603 N N . PHE A 0 310 . 10.929 -11.626 3.823 1.00 97.95 310 A 1 ATOM 2604 C CA . PHE A 0 310 . 9.610 -12.010 4.341 1.00 97.95 310 A 1 ATOM 2605 C C . PHE A 0 310 . 9.056 -13.274 3.691 1.00 97.95 310 A 1 ATOM 2606 C CB . PHE A 0 310 . 8.619 -10.856 4.163 1.00 97.95 310 A 1 ATOM 2607 O O . PHE A 0 310 . 8.494 -14.120 4.379 1.00 97.95 310 A 1 ATOM 2608 C CG . PHE A 0 310 . 8.997 -9.605 4.921 1.00 97.95 310 A 1 ATOM 2609 C CD1 . PHE A 0 310 . 9.270 -9.677 6.301 1.00 97.95 310 A 1 ATOM 2610 C CD2 . PHE A 0 310 . 9.064 -8.368 4.258 1.00 97.95 310 A 1 ATOM 2611 C CE1 . PHE A 0 310 . 9.624 -8.524 7.014 1.00 97.95 310 A 1 ATOM 2612 C CE2 . PHE A 0 310 . 9.408 -7.214 4.978 1.00 97.95 310 A 1 ATOM 2613 C CZ . PHE A 0 310 . 9.713 -7.295 6.348 1.00 97.95 310 A 1 ATOM 2614 N N . SER A 0 311 . 9.245 -13.442 2.382 1.00 95.47 311 A 1 ATOM 2615 C CA . SER A 0 311 . 8.830 -14.655 1.676 1.00 95.47 311 A 1 ATOM 2616 C C . SER A 0 311 . 9.617 -15.882 2.125 1.00 95.47 311 A 1 ATOM 2617 C CB . SER A 0 311 . 8.953 -14.453 0.167 1.00 95.47 311 A 1 ATOM 2618 O O . SER A 0 311 . 9.049 -16.965 2.208 1.00 95.47 311 A 1 ATOM 2619 O OG . SER A 0 311 . 10.173 -13.816 -0.176 1.00 95.47 311 A 1 ATOM 2620 N N . THR A 0 312 . 10.897 -15.732 2.466 1.00 95.73 312 A 1 ATOM 2621 C CA . THR A 0 312 . 11.685 -16.834 3.034 1.00 95.73 312 A 1 ATOM 2622 C C . THR A 0 312 . 11.113 -17.265 4.380 1.00 95.73 312 A 1 ATOM 2623 C CB . THR A 0 312 . 13.167 -16.458 3.138 1.00 95.73 312 A 1 ATOM 2624 O O . THR A 0 312 . 10.869 -18.452 4.570 1.00 95.73 312 A 1 ATOM 2625 C CG2 . THR A 0 312 . 14.031 -17.554 3.746 1.00 95.73 312 A 1 ATOM 2626 O OG1 . THR A 0 312 . 13.638 -16.232 1.828 1.00 95.73 312 A 1 ATOM 2627 N N . LEU A 0 313 . 10.799 -16.329 5.277 1.00 97.61 313 A 1 ATOM 2628 C CA . LEU A 0 313 . 10.161 -16.664 6.556 1.00 97.61 313 A 1 ATOM 2629 C C . LEU A 0 313 . 8.762 -17.277 6.381 1.00 97.61 313 A 1 ATOM 2630 C CB . LEU A 0 313 . 10.092 -15.402 7.427 1.00 97.61 313 A 1 ATOM 2631 O O . LEU A 0 313 . 8.415 -18.237 7.061 1.00 97.61 313 A 1 ATOM 2632 C CG . LEU A 0 313 . 11.452 -14.858 7.893 1.00 97.61 313 A 1 ATOM 2633 C CD1 . LEU A 0 313 . 11.208 -13.630 8.763 1.00 97.61 313 A 1 ATOM 2634 C CD2 . LEU A 0 313 . 12.237 -15.893 8.697 1.00 97.61 313 A 1 ATOM 2635 N N . ALA A 0 314 . 7.963 -16.750 5.453 1.00 96.69 314 A 1 ATOM 2636 C CA . ALA A 0 314 . 6.565 -17.140 5.281 1.00 96.69 314 A 1 ATOM 2637 C C . ALA A 0 314 . 6.344 -18.458 4.526 1.00 96.69 314 A 1 ATOM 2638 C CB . ALA A 0 314 . 5.850 -15.990 4.582 1.00 96.69 314 A 1 ATOM 2639 O O . ALA A 0 314 . 5.253 -19.016 4.611 1.00 96.69 314 A 1 ATOM 2640 N N . TYR A 0 315 . 7.344 -18.941 3.785 1.00 94.94 315 A 1 ATOM 2641 C CA . TYR A 0 315 . 7.248 -20.157 2.966 1.00 94.94 315 A 1 ATOM 2642 C C . TYR A 0 315 . 8.299 -21.220 3.320 1.00 94.94 315 A 1 ATOM 2643 C CB . TYR A 0 315 . 7.249 -19.779 1.483 1.00 94.94 315 A 1 ATOM 2644 O O . TYR A 0 315 . 8.538 -22.145 2.547 1.00 94.94 315 A 1 ATOM 2645 C CG . TYR A 0 315 . 6.019 -19.011 1.038 1.00 94.94 315 A 1 ATOM 2646 C CD1 . TYR A 0 315 . 4.800 -19.695 0.874 1.00 94.94 315 A 1 ATOM 2647 C CD2 . TYR A 0 315 . 6.080 -17.624 0.807 1.00 94.94 315 A 1 ATOM 2648 C CE1 . TYR A 0 315 . 3.660 -19.013 0.412 1.00 94.94 315 A 1 ATOM 2649 C CE2 . TYR A 0 315 . 4.931 -16.927 0.393 1.00 94.94 315 A 1 ATOM 2650 O OH . TYR A 0 315 . 2.662 -16.975 -0.360 1.00 94.94 315 A 1 ATOM 2651 C CZ . TYR A 0 315 . 3.732 -17.628 0.156 1.00 94.94 315 A 1 ATOM 2652 N N . ASN A 0 316 . 8.898 -21.109 4.507 1.00 94.80 316 A 1 ATOM 2653 C CA . ASN A 0 316 . 9.639 -22.183 5.162 1.00 94.80 316 A 1 ATOM 2654 C C . ASN A 0 316 . 8.873 -22.575 6.437 1.00 94.80 316 A 1 ATOM 2655 C CB . ASN A 0 316 . 11.077 -21.723 5.439 1.00 94.80 316 A 1 ATOM 2656 O O . ASN A 0 316 . 9.183 -22.059 7.512 1.00 94.80 316 A 1 ATOM 2657 C CG . ASN A 0 316 . 11.947 -21.775 4.203 1.00 94.80 316 A 1 ATOM 2658 N ND2 . ASN A 0 316 . 11.963 -20.717 3.437 1.00 94.80 316 A 1 ATOM 2659 O OD1 . ASN A 0 316 . 12.642 -22.746 3.933 1.00 94.80 316 A 1 ATOM 2660 N N . PRO A 0 317 . 7.843 -23.440 6.344 1.00 94.72 317 A 1 ATOM 2661 C CA . PRO A 0 317 . 6.945 -23.727 7.464 1.00 94.72 317 A 1 ATOM 2662 C C . PRO A 0 317 . 7.657 -24.327 8.685 1.00 94.72 317 A 1 ATOM 2663 C CB . PRO A 0 317 . 5.881 -24.675 6.896 1.00 94.72 317 A 1 ATOM 2664 O O . PRO A 0 317 . 7.198 -24.149 9.808 1.00 94.72 317 A 1 ATOM 2665 C CG . PRO A 0 317 . 6.576 -25.337 5.709 1.00 94.72 317 A 1 ATOM 2666 C CD . PRO A 0 317 . 7.453 -24.211 5.172 1.00 94.72 317 A 1 ATOM 2667 N N . GLN A 0 318 . 8.817 -24.960 8.500 1.00 95.77 318 A 1 ATOM 2668 C CA . GLN A 0 318 . 9.658 -25.444 9.597 1.00 95.77 318 A 1 ATOM 2669 C C . GLN A 0 318 . 10.189 -24.325 10.510 1.00 95.77 318 A 1 ATOM 2670 C CB . GLN A 0 318 . 10.805 -26.312 9.043 1.00 95.77 318 A 1 ATOM 2671 O O . GLN A 0 318 . 10.625 -24.605 11.621 1.00 95.77 318 A 1 ATOM 2672 C CG . GLN A 0 318 . 11.992 -25.580 8.375 1.00 95.77 318 A 1 ATOM 2673 C CD . GLN A 0 318 . 11.768 -25.089 6.945 1.00 95.77 318 A 1 ATOM 2674 N NE2 . GLN A 0 318 . 12.821 -24.688 6.263 1.00 95.77 318 A 1 ATOM 2675 O OE1 . GLN A 0 318 . 10.667 -25.041 6.415 1.00 95.77 318 A 1 ATOM 2676 N N . LEU A 0 319 . 10.161 -23.063 10.061 1.00 97.45 319 A 1 ATOM 2677 C CA . LEU A 0 319 . 10.535 -21.906 10.879 1.00 97.45 319 A 1 ATOM 2678 C C . LEU A 0 319 . 9.431 -21.481 11.855 1.00 97.45 319 A 1 ATOM 2679 C CB . LEU A 0 319 . 10.949 -20.734 9.968 1.00 97.45 319 A 1 ATOM 2680 O O . LEU A 0 319 . 9.706 -20.679 12.748 1.00 97.45 319 A 1 ATOM 2681 C CG . LEU A 0 319 . 12.159 -21.008 9.062 1.00 97.45 319 A 1 ATOM 2682 C CD1 . LEU A 0 319 . 12.499 -19.742 8.274 1.00 97.45 319 A 1 ATOM 2683 C CD2 . LEU A 0 319 . 13.405 -21.427 9.841 1.00 97.45 319 A 1 ATOM 2684 N N . LEU A 0 320 . 8.208 -22.007 11.700 1.00 97.40 320 A 1 ATOM 2685 C CA . LEU A 0 320 . 7.063 -21.736 12.576 1.00 97.40 320 A 1 ATOM 2686 C C . LEU A 0 320 . 6.759 -20.234 12.743 1.00 97.40 320 A 1 ATOM 2687 C CB . LEU A 0 320 . 7.235 -22.478 13.918 1.00 97.40 320 A 1 ATOM 2688 O O . LEU A 0 320 . 6.320 -19.790 13.803 1.00 97.40 320 A 1 ATOM 2689 C CG . LEU A 0 320 . 7.461 -23.998 13.819 1.00 97.40 320 A 1 ATOM 2690 C CD1 . LEU A 0 320 . 7.726 -24.563 15.214 1.00 97.40 320 A 1 ATOM 2691 C CD2 . LEU A 0 320 . 6.251 -24.726 13.230 1.00 97.40 320 A 1 ATOM 2692 N N . ALA A 0 321 . 7.010 -19.429 11.704 1.00 98.31 321 A 1 ATOM 2693 C CA . ALA A 0 321 . 6.695 -18.006 11.743 1.00 98.31 321 A 1 ATOM 2694 C C . ALA A 0 321 . 5.158 -17.802 11.792 1.00 98.31 321 A 1 ATOM 2695 C CB . ALA A 0 321 . 7.376 -17.297 10.567 1.00 98.31 321 A 1 ATOM 2696 O O . ALA A 0 321 . 4.445 -18.418 10.996 1.00 98.31 321 A 1 ATOM 2697 N N . PRO A 0 322 . 4.617 -16.946 12.684 1.00 98.53 322 A 1 ATOM 2698 C CA . PRO A 0 322 . 3.169 -16.792 12.857 1.00 98.53 322 A 1 ATOM 2699 C C . PRO A 0 322 . 2.443 -16.387 11.570 1.00 98.53 322 A 1 ATOM 2700 C CB . PRO A 0 322 . 3.000 -15.726 13.945 1.00 98.53 322 A 1 ATOM 2701 O O . PRO A 0 322 . 2.796 -15.380 10.954 1.00 98.53 322 A 1 ATOM 2702 C CG . PRO A 0 322 . 4.265 -15.888 14.783 1.00 98.53 322 A 1 ATOM 2703 C CD . PRO A 0 322 . 5.324 -16.240 13.744 1.00 98.53 322 A 1 ATOM 2704 N N . GLY A 0 323 . 1.411 -17.131 11.162 1.00 98.13 323 A 1 ATOM 2705 C CA . GLY A 0 323 . 0.684 -16.846 9.920 1.00 98.13 323 A 1 ATOM 2706 C C . GLY A 0 323 . 1.483 -17.138 8.644 1.00 98.13 323 A 1 ATOM 2707 O O . GLY A 0 323 . 1.126 -16.631 7.575 1.00 98.13 323 A 1 ATOM 2708 N N . ALA A 0 324 . 2.587 -17.888 8.736 1.00 97.21 324 A 1 ATOM 2709 C CA . ALA A 0 324 . 3.300 -18.422 7.578 1.00 97.21 324 A 1 ATOM 2710 C C . ALA A 0 324 . 2.451 -19.477 6.866 1.00 97.21 324 A 1 ATOM 2711 C CB . ALA A 0 324 . 4.643 -19.009 8.015 1.00 97.21 324 A 1 ATOM 2712 O O . ALA A 0 324 . 1.701 -20.226 7.490 1.00 97.21 324 A 1 ATOM 2713 N N . CYS A 0 325 . 2.580 -19.554 5.548 1.00 95.73 325 A 1 ATOM 2714 C CA . CYS A 0 325 . 1.802 -20.484 4.750 1.00 95.73 325 A 1 ATOM 2715 C C . CYS A 0 325 . 2.368 -21.904 4.901 1.00 95.73 325 A 1 ATOM 2716 C CB . CYS A 0 325 . 1.782 -19.984 3.306 1.00 95.73 325 A 1 ATOM 2717 O O . CYS A 0 325 . 3.572 -22.123 4.764 1.00 95.73 325 A 1 ATOM 2718 S SG . CYS A 0 325 . 0.356 -20.543 2.345 1.00 95.73 325 A 1 ATOM 2719 N N . LYS A 0 326 . 1.501 -22.891 5.152 1.00 95.20 326 A 1 ATOM 2720 C CA . LYS A 0 326 . 1.898 -24.300 5.347 1.00 95.20 326 A 1 ATOM 2721 C C . LYS A 0 326 . 2.503 -24.919 4.091 1.00 95.20 326 A 1 ATOM 2722 C CB . LYS A 0 326 . 0.681 -25.126 5.791 1.00 95.20 326 A 1 ATOM 2723 O O . LYS A 0 326 . 3.276 -25.870 4.181 1.00 95.20 326 A 1 ATOM 2724 C CG . LYS A 0 326 . 0.378 -24.910 7.276 1.00 95.20 326 A 1 ATOM 2725 C CD . LYS A 0 326 . -0.937 -25.579 7.693 1.00 95.20 326 A 1 ATOM 2726 C CE . LYS A 0 326 . -1.031 -25.572 9.224 1.00 95.20 326 A 1 ATOM 2727 N NZ . LYS A 0 326 . -2.426 -25.482 9.716 1.00 95.20 326 A 1 ATOM 2728 N N . LYS A 0 327 . 2.125 -24.408 2.920 1.00 91.32 327 A 1 ATOM 2729 C CA . LYS A 0 327 . 2.628 -24.853 1.623 1.00 91.32 327 A 1 ATOM 2730 C C . LYS A 0 327 . 3.000 -23.655 0.769 1.00 91.32 327 A 1 ATOM 2731 C CB . LYS A 0 327 . 1.600 -25.754 0.919 1.00 91.32 327 A 1 ATOM 2732 O O . LYS A 0 327 . 2.379 -22.597 0.830 1.00 91.32 327 A 1 ATOM 2733 C CG . LYS A 0 327 . 1.427 -27.093 1.654 1.00 91.32 327 A 1 ATOM 2734 C CD . LYS A 0 327 . 0.511 -28.048 0.880 1.00 91.32 327 A 1 ATOM 2735 C CE . LYS A 0 327 . 0.397 -29.378 1.638 1.00 91.32 327 A 1 ATOM 2736 N NZ . LYS A 0 327 . -0.475 -30.349 0.930 1.00 91.32 327 A 1 ATOM 2737 N N . PHE A 0 328 . 4.017 -23.849 -0.056 1.00 89.46 328 A 1 ATOM 2738 C CA . PHE A 0 328 . 4.355 -22.902 -1.100 1.00 89.46 328 A 1 ATOM 2739 C C . PHE A 0 328 . 3.214 -22.831 -2.125 1.00 89.46 328 A 1 ATOM 2740 C CB . PHE A 0 328 . 5.684 -23.331 -1.717 1.00 89.46 328 A 1 ATOM 2741 O O . PHE A 0 328 . 2.912 -23.832 -2.774 1.00 89.46 328 A 1 ATOM 2742 C CG . PHE A 0 328 . 6.178 -22.327 -2.721 1.00 89.46 328 A 1 ATOM 2743 C CD1 . PHE A 0 328 . 5.924 -22.514 -4.090 1.00 89.46 328 A 1 ATOM 2744 C CD2 . PHE A 0 328 . 6.840 -21.173 -2.274 1.00 89.46 328 A 1 ATOM 2745 C CE1 . PHE A 0 328 . 6.335 -21.538 -5.009 1.00 89.46 328 A 1 ATOM 2746 C CE2 . PHE A 0 328 . 7.251 -20.205 -3.196 1.00 89.46 328 A 1 ATOM 2747 C CZ . PHE A 0 328 . 6.993 -20.386 -4.559 1.00 89.46 328 A 1 ATOM 2748 N N . TYR A 0 329 . 2.579 -21.663 -2.251 1.00 90.63 329 A 1 ATOM 2749 C CA . TYR A 0 329 . 1.408 -21.458 -3.108 1.00 90.63 329 A 1 ATOM 2750 C C . TYR A 0 329 . 1.526 -20.132 -3.882 1.00 90.63 329 A 1 ATOM 2751 C CB . TYR A 0 329 . 0.125 -21.551 -2.283 1.00 90.63 329 A 1 ATOM 2752 O O . TYR A 0 329 . 1.133 -19.074 -3.384 1.00 90.63 329 A 1 ATOM 2753 C CG . TYR A 0 329 . -1.070 -21.936 -3.130 1.00 90.63 329 A 1 ATOM 2754 C CD1 . TYR A 0 329 . -1.977 -20.964 -3.592 1.00 90.63 329 A 1 ATOM 2755 C CD2 . TYR A 0 329 . -1.279 -23.296 -3.428 1.00 90.63 329 A 1 ATOM 2756 C CE1 . TYR A 0 329 . -3.145 -21.374 -4.268 1.00 90.63 329 A 1 ATOM 2757 C CE2 . TYR A 0 329 . -2.422 -23.700 -4.141 1.00 90.63 329 A 1 ATOM 2758 O OH . TYR A 0 329 . -4.547 -23.146 -5.071 1.00 90.63 329 A 1 ATOM 2759 C CZ . TYR A 0 329 . -3.375 -22.739 -4.529 1.00 90.63 329 A 1 ATOM 2760 N N . PRO A 0 330 . 2.165 -20.158 -5.060 1.00 90.67 330 A 1 ATOM 2761 C CA . PRO A 0 330 . 2.475 -18.972 -5.849 1.00 90.67 330 A 1 ATOM 2762 C C . PRO A 0 330 . 1.246 -18.461 -6.621 1.00 90.67 330 A 1 ATOM 2763 C CB . PRO A 0 330 . 3.591 -19.422 -6.794 1.00 90.67 330 A 1 ATOM 2764 O O . PRO A 0 330 . 0.415 -19.273 -7.023 1.00 90.67 330 A 1 ATOM 2765 C CG . PRO A 0 330 . 3.213 -20.886 -7.039 1.00 90.67 330 A 1 ATOM 2766 C CD . PRO A 0 330 . 2.663 -21.352 -5.710 1.00 90.67 330 A 1 ATOM 2767 N N . PRO A 0 331 . 1.160 -17.148 -6.918 1.00 89.42 331 A 1 ATOM 2768 C CA . PRO A 0 331 . 0.077 -16.593 -7.724 1.00 89.42 331 A 1 ATOM 2769 C C . PRO A 0 331 . -0.021 -17.213 -9.122 1.00 89.42 331 A 1 ATOM 2770 C CB . PRO A 0 331 . 0.321 -15.082 -7.790 1.00 89.42 331 A 1 ATOM 2771 O O . PRO A 0 331 . 0.978 -17.329 -9.839 1.00 89.42 331 A 1 ATOM 2772 C CG . PRO A 0 331 . 1.146 -14.811 -6.535 1.00 89.42 331 A 1 ATOM 2773 C CD . PRO A 0 331 . 1.996 -16.072 -6.415 1.00 89.42 331 A 1 ATOM 2774 N N . ASN A 0 332 . -1.247 -17.532 -9.518 1.00 89.74 332 A 1 ATOM 2775 C CA . ASN A 0 332 . -1.656 -18.077 -10.803 1.00 89.74 332 A 1 ATOM 2776 C C . ASN A 0 332 . -2.923 -17.340 -11.270 1.00 89.74 332 A 1 ATOM 2777 C CB . ASN A 0 332 . -1.865 -19.589 -10.626 1.00 89.74 332 A 1 ATOM 2778 O O . ASN A 0 332 . -3.886 -17.203 -10.526 1.00 89.74 332 A 1 ATOM 2779 C CG . ASN A 0 332 . -2.356 -20.305 -11.872 1.00 89.74 332 A 1 ATOM 2780 N ND2 . ASN A 0 332 . -2.420 -21.612 -11.824 1.00 89.74 332 A 1 ATOM 2781 O OD1 . ASN A 0 332 . -2.660 -19.727 -12.904 1.00 89.74 332 A 1 ATOM 2782 N N . GLU A 0 333 . -2.924 -16.850 -12.509 1.00 85.59 333 A 1 ATOM 2783 C CA . GLU A 0 333 . -4.013 -16.020 -13.049 1.00 85.59 333 A 1 ATOM 2784 C C . GLU A 0 333 . -5.342 -16.766 -13.190 1.00 85.59 333 A 1 ATOM 2785 C CB . GLU A 0 333 . -3.600 -15.433 -14.409 1.00 85.59 333 A 1 ATOM 2786 O O . GLU A 0 333 . -6.391 -16.130 -13.184 1.00 85.59 333 A 1 ATOM 2787 C CG . GLU A 0 333 . -2.325 -14.590 -14.278 1.00 85.59 333 A 1 ATOM 2788 C CD . GLU A 0 333 . -1.964 -13.777 -15.523 1.00 85.59 333 A 1 ATOM 2789 O OE1 . GLU A 0 333 . -1.157 -12.833 -15.334 1.00 85.59 333 A 1 ATOM 2790 O OE2 . GLU A 0 333 . -2.485 -14.009 -16.628 1.00 85.59 333 A 1 ATOM 2791 N N . ASN A 0 334 . -5.297 -18.097 -13.275 1.00 90.47 334 A 1 ATOM 2792 C CA . ASN A 0 334 . -6.485 -18.945 -13.371 1.00 90.47 334 A 1 ATOM 2793 C C . ASN A 0 334 . -6.989 -19.426 -12.001 1.00 90.47 334 A 1 ATOM 2794 C CB . ASN A 0 334 . -6.166 -20.123 -14.304 1.00 90.47 334 A 1 ATOM 2795 O O . ASN A 0 334 . -7.932 -20.210 -11.943 1.00 90.47 334 A 1 ATOM 2796 C CG . ASN A 0 334 . -5.859 -19.692 -15.726 1.00 90.47 334 A 1 ATOM 2797 N ND2 . ASN A 0 334 . -5.111 -20.488 -16.453 1.00 90.47 334 A 1 ATOM 2798 O OD1 . ASN A 0 334 . -6.276 -18.662 -16.220 1.00 90.47 334 A 1 ATOM 2799 N N . ASP A 0 335 . -6.352 -19.004 -10.909 1.00 93.83 335 A 1 ATOM 2800 C CA . ASP A 0 335 . -6.687 -19.441 -9.560 1.00 93.83 335 A 1 ATOM 2801 C C . ASP A 0 335 . -6.818 -18.250 -8.610 1.00 93.83 335 A 1 ATOM 2802 C CB . ASP A 0 335 . -5.647 -20.451 -9.080 1.00 93.83 335 A 1 ATOM 2803 O O . ASP A 0 335 . -5.837 -17.707 -8.090 1.00 93.83 335 A 1 ATOM 2804 C CG . ASP A 0 335 . -5.822 -20.783 -7.601 1.00 93.83 335 A 1 ATOM 2805 O OD1 . ASP A 0 335 . -6.947 -20.632 -7.070 1.00 93.83 335 A 1 ATOM 2806 O OD2 . ASP A 0 335 . -4.785 -21.108 -6.997 1.00 93.83 335 A 1 ATOM 2807 N N . ASN A 0 336 . -8.069 -17.893 -8.329 1.00 93.67 336 A 1 ATOM 2808 C CA . ASN A 0 336 . -8.408 -16.800 -7.429 1.00 93.67 336 A 1 ATOM 2809 C C . ASN A 0 336 . -7.859 -17.007 -6.007 1.00 93.67 336 A 1 ATOM 2810 C CB . ASN A 0 336 . -9.937 -16.628 -7.422 1.00 93.67 336 A 1 ATOM 2811 O O . ASN A 0 336 . -7.511 -16.016 -5.360 1.00 93.67 336 A 1 ATOM 2812 C CG . ASN A 0 336 . -10.479 -15.994 -8.694 1.00 93.67 336 A 1 ATOM 2813 N ND2 . ASN A 0 336 . -11.778 -16.011 -8.872 1.00 93.67 336 A 1 ATOM 2814 O OD1 . ASN A 0 336 . -9.768 -15.458 -9.526 1.00 93.67 336 A 1 ATOM 2815 N N . HIS A 0 337 . -7.698 -18.252 -5.538 1.00 95.48 337 A 1 ATOM 2816 C CA . HIS A 0 337 . -7.185 -18.551 -4.195 1.00 95.48 337 A 1 ATOM 2817 C C . HIS A 0 337 . -5.697 -18.209 -4.037 1.00 95.48 337 A 1 ATOM 2818 C CB . HIS A 0 337 . -7.427 -20.031 -3.863 1.00 95.48 337 A 1 ATOM 2819 O O . HIS A 0 337 . -5.209 -18.065 -2.914 1.00 95.48 337 A 1 ATOM 2820 C CG . HIS A 0 337 . -8.875 -20.432 -3.961 1.00 95.48 337 A 1 ATOM 2821 C CD2 . HIS A 0 337 . -9.446 -21.237 -4.907 1.00 95.48 337 A 1 ATOM 2822 N ND1 . HIS A 0 337 . -9.884 -20.006 -3.133 1.00 95.48 337 A 1 ATOM 2823 C CE1 . HIS A 0 337 . -11.042 -20.523 -3.568 1.00 95.48 337 A 1 ATOM 2824 N NE2 . HIS A 0 337 . -10.819 -21.304 -4.636 1.00 95.48 337 A 1 ATOM 2825 N N . SER A 0 338 . -4.975 -18.050 -5.148 1.00 93.74 338 A 1 ATOM 2826 C CA . SER A 0 338 . -3.564 -17.654 -5.179 1.00 93.74 338 A 1 ATOM 2827 C C . SER A 0 338 . -3.347 -16.142 -5.363 1.00 93.74 338 A 1 ATOM 2828 C CB . SER A 0 338 . -2.845 -18.450 -6.267 1.00 93.74 338 A 1 ATOM 2829 O O . SER A 0 338 . -2.204 -15.682 -5.448 1.00 93.74 338 A 1 ATOM 2830 O OG . SER A 0 338 . -3.182 -17.942 -7.540 1.00 93.74 338 A 1 ATOM 2831 N N . THR A 0 339 . -4.422 -15.346 -5.438 1.00 94.37 339 A 1 ATOM 2832 C CA . THR A 0 339 . -4.335 -13.911 -5.747 1.00 94.37 339 A 1 ATOM 2833 C C . THR A 0 339 . -3.474 -13.166 -4.732 1.00 94.37 339 A 1 ATOM 2834 C CB . THR A 0 339 . -5.712 -13.236 -5.806 1.00 94.37 339 A 1 ATOM 2835 O O . THR A 0 339 . -3.733 -13.171 -3.529 1.00 94.37 339 A 1 ATOM 2836 C CG2 . THR A 0 339 . -5.620 -11.772 -6.252 1.00 94.37 339 A 1 ATOM 2837 O OG1 . THR A 0 339 . -6.505 -13.870 -6.769 1.00 94.37 339 A 1 ATOM 2838 N N . PHE A 0 340 . -2.477 -12.429 -5.222 1.00 94.70 340 A 1 ATOM 2839 C CA . PHE A 0 340 . -1.700 -11.527 -4.381 1.00 94.70 340 A 1 ATOM 2840 C C . PHE A 0 340 . -2.452 -10.209 -4.161 1.00 94.70 340 A 1 ATOM 2841 C CB . PHE A 0 340 . -0.305 -11.329 -4.971 1.00 94.70 340 A 1 ATOM 2842 O O . PHE A 0 340 . -2.279 -9.242 -4.900 1.00 94.70 340 A 1 ATOM 2843 C CG . PHE A 0 340 . 0.561 -10.419 -4.125 1.00 94.70 340 A 1 ATOM 2844 C CD1 . PHE A 0 340 . 1.065 -9.220 -4.664 1.00 94.70 340 A 1 ATOM 2845 C CD2 . PHE A 0 340 . 0.828 -10.753 -2.783 1.00 94.70 340 A 1 ATOM 2846 C CE1 . PHE A 0 340 . 1.897 -8.395 -3.891 1.00 94.70 340 A 1 ATOM 2847 C CE2 . PHE A 0 340 . 1.636 -9.913 -2.003 1.00 94.70 340 A 1 ATOM 2848 C CZ . PHE A 0 340 . 2.207 -8.769 -2.575 1.00 94.70 340 A 1 ATOM 2849 N N . VAL A 0 341 . -3.277 -10.174 -3.115 1.00 96.95 341 A 1 ATOM 2850 C CA . VAL A 0 341 . -4.212 -9.069 -2.826 1.00 96.95 341 A 1 ATOM 2851 C C . VAL A 0 341 . -3.562 -7.802 -2.284 1.00 96.95 341 A 1 ATOM 2852 C CB . VAL A 0 341 . -5.323 -9.510 -1.862 1.00 96.95 341 A 1 ATOM 2853 O O . VAL A 0 341 . -4.239 -6.813 -2.039 1.00 96.95 341 A 1 ATOM 2854 C CG1 . VAL A 0 341 . -6.097 -10.683 -2.456 1.00 96.95 341 A 1 ATOM 2855 C CG2 . VAL A 0 341 . -4.790 -9.907 -0.479 1.00 96.95 341 A 1 ATOM 2856 N N . SER A 0 342 . -2.254 -7.804 -2.044 1.00 97.47 342 A 1 ATOM 2857 C CA . SER A 0 342 . -1.632 -6.653 -1.409 1.00 97.47 342 A 1 ATOM 2858 C C . SER A 0 342 . -1.688 -5.440 -2.335 1.00 97.47 342 A 1 ATOM 2859 C CB . SER A 0 342 . -0.218 -7.000 -0.966 1.00 97.47 342 A 1 ATOM 2860 O O . SER A 0 342 . -2.353 -4.457 -2.023 1.00 97.47 342 A 1 ATOM 2861 O OG . SER A 0 342 . -0.056 -6.607 0.371 1.00 97.47 342 A 1 ATOM 2862 N N . ARG A 0 343 . -1.022 -5.502 -3.494 1.00 97.43 343 A 1 ATOM 2863 C CA . ARG A 0 343 . -0.898 -4.374 -4.427 1.00 97.43 343 A 1 ATOM 2864 C C . ARG A 0 343 . -1.255 -4.823 -5.835 1.00 97.43 343 A 1 ATOM 2865 C CB . ARG A 0 343 . 0.526 -3.779 -4.388 1.00 97.43 343 A 1 ATOM 2866 O O . ARG A 0 343 . -0.657 -5.767 -6.351 1.00 97.43 343 A 1 ATOM 2867 C CG . ARG A 0 343 . 0.793 -2.756 -3.268 1.00 97.43 343 A 1 ATOM 2868 C CD . ARG A 0 343 . 0.420 -3.253 -1.873 1.00 97.43 343 A 1 ATOM 2869 N NE . ARG A 0 343 . 1.027 -2.502 -0.778 1.00 97.43 343 A 1 ATOM 2870 N NH1 . ARG A 0 343 . 0.974 -4.182 0.825 1.00 97.43 343 A 1 ATOM 2871 N NH2 . ARG A 0 343 . 1.445 -2.191 1.438 1.00 97.43 343 A 1 ATOM 2872 C CZ . ARG A 0 343 . 1.135 -2.954 0.459 1.00 97.43 343 A 1 ATOM 2873 N N . TYR A 0 344 . -2.146 -4.082 -6.481 1.00 97.21 344 A 1 ATOM 2874 C CA . TYR A 0 344 . -2.363 -4.165 -7.914 1.00 97.21 344 A 1 ATOM 2875 C C . TYR A 0 344 . -1.187 -3.510 -8.636 1.00 97.21 344 A 1 ATOM 2876 C CB . TYR A 0 344 . -3.681 -3.496 -8.307 1.00 97.21 344 A 1 ATOM 2877 O O . TYR A 0 344 . -0.944 -2.306 -8.502 1.00 97.21 344 A 1 ATOM 2878 C CG . TYR A 0 344 . -3.918 -3.542 -9.803 1.00 97.21 344 A 1 ATOM 2879 C CD1 . TYR A 0 344 . -3.704 -2.404 -10.601 1.00 97.21 344 A 1 ATOM 2880 C CD2 . TYR A 0 344 . -4.322 -4.748 -10.399 1.00 97.21 344 A 1 ATOM 2881 C CE1 . TYR A 0 344 . -3.963 -2.456 -11.985 1.00 97.21 344 A 1 ATOM 2882 C CE2 . TYR A 0 344 . -4.569 -4.812 -11.780 1.00 97.21 344 A 1 ATOM 2883 O OH . TYR A 0 344 . -4.703 -3.726 -13.895 1.00 97.21 344 A 1 ATOM 2884 C CZ . TYR A 0 344 . -4.412 -3.661 -12.571 1.00 97.21 344 A 1 ATOM 2885 N N . VAL A 0 345 . -0.452 -4.312 -9.407 1.00 96.39 345 A 1 ATOM 2886 C CA . VAL A 0 345 . 0.703 -3.867 -10.191 1.00 96.39 345 A 1 ATOM 2887 C C . VAL A 0 345 . 0.685 -4.528 -11.560 1.00 96.39 345 A 1 ATOM 2888 C CB . VAL A 0 345 . 2.041 -4.182 -9.493 1.00 96.39 345 A 1 ATOM 2889 O O . VAL A 0 345 . 0.614 -5.752 -11.674 1.00 96.39 345 A 1 ATOM 2890 C CG1 . VAL A 0 345 . 3.182 -3.433 -10.195 1.00 96.39 345 A 1 ATOM 2891 C CG2 . VAL A 0 345 . 2.058 -3.796 -8.013 1.00 96.39 345 A 1 ATOM 2892 N N . ILE A 0 346 . 0.830 -3.728 -12.614 1.00 96.73 346 A 1 ATOM 2893 C CA . ILE A 0 346 . 0.928 -4.236 -13.985 1.00 96.73 346 A 1 ATOM 2894 C C . ILE A 0 346 . 2.406 -4.302 -14.387 1.00 96.73 346 A 1 ATOM 2895 C CB . ILE A 0 346 . 0.077 -3.398 -14.956 1.00 96.73 346 A 1 ATOM 2896 O O . ILE A 0 346 . 3.018 -3.299 -14.764 1.00 96.73 346 A 1 ATOM 2897 C CG1 . ILE A 0 346 . -1.375 -3.189 -14.474 1.00 96.73 346 A 1 ATOM 2898 C CG2 . ILE A 0 346 . 0.109 -4.035 -16.357 1.00 96.73 346 A 1 ATOM 2899 C CD1 . ILE A 0 346 . -2.144 -2.192 -15.351 1.00 96.73 346 A 1 ATOM 2900 N N . TRP A 0 347 . 2.981 -5.499 -14.311 1.00 94.31 347 A 1 ATOM 2901 C CA . TRP A 0 347 . 4.360 -5.788 -14.716 1.00 94.31 347 A 1 ATOM 2902 C C . TRP A 0 347 . 4.456 -6.182 -16.194 1.00 94.31 347 A 1 ATOM 2903 C CB . TRP A 0 347 . 4.909 -6.915 -13.836 1.00 94.31 347 A 1 ATOM 2904 O O . TRP A 0 347 . 3.524 -6.766 -16.747 1.00 94.31 347 A 1 ATOM 2905 C CG . TRP A 0 347 . 5.042 -6.572 -12.387 1.00 94.31 347 A 1 ATOM 2906 C CD1 . TRP A 0 347 . 4.110 -6.781 -11.428 1.00 94.31 347 A 1 ATOM 2907 C CD2 . TRP A 0 347 . 6.184 -5.965 -11.711 1.00 94.31 347 A 1 ATOM 2908 C CE2 . TRP A 0 347 . 5.873 -5.846 -10.323 1.00 94.31 347 A 1 ATOM 2909 C CE3 . TRP A 0 347 . 7.457 -5.519 -12.129 1.00 94.31 347 A 1 ATOM 2910 N NE1 . TRP A 0 347 . 4.604 -6.368 -10.208 1.00 94.31 347 A 1 ATOM 2911 C CH2 . TRP A 0 347 . 8.048 -4.914 -9.836 1.00 94.31 347 A 1 ATOM 2912 C CZ2 . TRP A 0 347 . 6.779 -5.319 -9.393 1.00 94.31 347 A 1 ATOM 2913 C CZ3 . TRP A 0 347 . 8.381 -5.003 -11.201 1.00 94.31 347 A 1 ATOM 2914 N N . LYS A 0 348 . 5.612 -5.955 -16.839 1.00 93.67 348 A 1 ATOM 2915 C CA . LYS A 0 348 . 5.925 -6.659 -18.100 1.00 93.67 348 A 1 ATOM 2916 C C . LYS A 0 348 . 5.832 -8.191 -17.888 1.00 93.67 348 A 1 ATOM 2917 C CB . LYS A 0 348 . 7.322 -6.289 -18.633 1.00 93.67 348 A 1 ATOM 2918 O O . LYS A 0 348 . 6.267 -8.665 -16.840 1.00 93.67 348 A 1 ATOM 2919 C CG . LYS A 0 348 . 7.386 -4.915 -19.321 1.00 93.67 348 A 1 ATOM 2920 C CD . LYS A 0 348 . 8.726 -4.748 -20.060 1.00 93.67 348 A 1 ATOM 2921 C CE . LYS A 0 348 . 8.811 -3.424 -20.836 1.00 93.67 348 A 1 ATOM 2922 N NZ . LYS A 0 348 . 10.070 -3.321 -21.628 1.00 93.67 348 A 1 ATOM 2923 N N . PRO A 0 349 . 5.319 -8.967 -18.864 1.00 93.69 349 A 1 ATOM 2924 C CA . PRO A 0 349 . 4.957 -8.558 -20.224 1.00 93.69 349 A 1 ATOM 2925 C C . PRO A 0 349 . 3.512 -8.051 -20.389 1.00 93.69 349 A 1 ATOM 2926 C CB . PRO A 0 349 . 5.219 -9.806 -21.073 1.00 93.69 349 A 1 ATOM 2927 O O . PRO A 0 349 . 3.134 -7.728 -21.513 1.00 93.69 349 A 1 ATOM 2928 C CG . PRO A 0 349 . 4.812 -10.936 -20.132 1.00 93.69 349 A 1 ATOM 2929 C CD . PRO A 0 349 . 5.262 -10.422 -18.763 1.00 93.69 349 A 1 ATOM 2930 N N . LYS A 0 350 . 2.709 -7.930 -19.317 1.00 94.82 350 A 1 ATOM 2931 C CA . LYS A 0 350 . 1.308 -7.478 -19.420 1.00 94.82 350 A 1 ATOM 2932 C C . LYS A 0 350 . 1.211 -6.123 -20.114 1.00 94.82 350 A 1 ATOM 2933 C CB . LYS A 0 350 . 0.606 -7.398 -18.052 1.00 94.82 350 A 1 ATOM 2934 O O . LYS A 0 350 . 2.052 -5.237 -19.903 1.00 94.82 350 A 1 ATOM 2935 C CG . LYS A 0 350 . 0.519 -8.757 -17.352 1.00 94.82 350 A 1 ATOM 2936 C CD . LYS A 0 350 . -0.365 -8.696 -16.097 1.00 94.82 350 A 1 ATOM 2937 C CE . LYS A 0 350 . -0.442 -10.122 -15.553 1.00 94.82 350 A 1 ATOM 2938 N NZ . LYS A 0 350 . -1.453 -10.334 -14.493 1.00 94.82 350 A 1 ATOM 2939 N N . ARG A 0 351 . 0.171 -5.955 -20.937 1.00 96.10 351 A 1 ATOM 2940 C CA . ARG A 0 351 . -0.131 -4.697 -21.632 1.00 96.10 351 A 1 ATOM 2941 C C . ARG A 0 351 . -0.304 -3.570 -20.612 1.00 96.10 351 A 1 ATOM 2942 C CB . ARG A 0 351 . -1.380 -4.880 -22.513 1.00 96.10 351 A 1 ATOM 2943 O O . ARG A 0 351 . -0.963 -3.736 -19.598 1.00 96.10 351 A 1 ATOM 2944 C CG . ARG A 0 351 . -1.753 -3.600 -23.280 1.00 96.10 351 A 1 ATOM 2945 C CD . ARG A 0 351 . -2.967 -3.830 -24.186 1.00 96.10 351 A 1 ATOM 2946 N NE . ARG A 0 351 . -3.451 -2.556 -24.758 1.00 96.10 351 A 1 ATOM 2947 N NH1 . ARG A 0 351 . -4.085 -3.325 -26.837 1.00 96.10 351 A 1 ATOM 2948 N NH2 . ARG A 0 351 . -4.393 -1.183 -26.308 1.00 96.10 351 A 1 ATOM 2949 C CZ . ARG A 0 351 . -3.969 -2.366 -25.961 1.00 96.10 351 A 1 ATOM 2950 N N . CYS A 0 352 . 0.291 -2.419 -20.908 1.00 97.52 352 A 1 ATOM 2951 C CA . CYS A 0 352 . 0.145 -1.197 -20.124 1.00 97.52 352 A 1 ATOM 2952 C C . CYS A 0 352 . -0.621 -0.201 -20.986 1.00 97.52 352 A 1 ATOM 2953 C CB . CYS A 0 352 . 1.539 -0.693 -19.754 1.00 97.52 352 A 1 ATOM 2954 O O . CYS A 0 352 . -0.112 0.190 -22.039 1.00 97.52 352 A 1 ATOM 2955 S SG . CYS A 0 352 . 1.598 0.878 -18.877 1.00 97.52 352 A 1 ATOM 2956 N N . ALA A 0 353 . -1.842 0.154 -20.583 1.00 97.38 353 A 1 ATOM 2957 C CA . ALA A 0 353 . -2.757 0.922 -21.426 1.00 97.38 353 A 1 ATOM 2958 C C . ALA A 0 353 . -2.249 2.342 -21.720 1.00 97.38 353 A 1 ATOM 2959 C CB . ALA A 0 353 . -4.134 0.929 -20.759 1.00 97.38 353 A 1 ATOM 2960 O O . ALA A 0 353 . -2.527 2.874 -22.787 1.00 97.38 353 A 1 ATOM 2961 N N . THR A 0 354 . -1.439 2.917 -20.829 1.00 97.37 354 A 1 ATOM 2962 C CA . THR A 0 354 . -0.785 4.225 -21.014 1.00 97.37 354 A 1 ATOM 2963 C C . THR A 0 354 . 0.463 4.159 -21.900 1.00 97.37 354 A 1 ATOM 2964 C CB . THR A 0 354 . -0.370 4.794 -19.651 1.00 97.37 354 A 1 ATOM 2965 O O . THR A 0 354 . 1.016 5.189 -22.276 1.00 97.37 354 A 1 ATOM 2966 C CG2 . THR A 0 354 . -1.561 5.127 -18.759 1.00 97.37 354 A 1 ATOM 2967 O OG1 . THR A 0 354 . 0.461 3.862 -18.994 1.00 97.37 354 A 1 ATOM 2968 N N . GLY A 0 355 . 0.978 2.957 -22.189 1.00 96.14 355 A 1 ATOM 2969 C CA . GLY A 0 355 . 2.220 2.746 -22.938 1.00 96.14 355 A 1 ATOM 2970 C C . GLY A 0 355 . 3.509 3.138 -22.198 1.00 96.14 355 A 1 ATOM 2971 O O . GLY A 0 355 . 4.597 2.828 -22.685 1.00 96.14 355 A 1 ATOM 2972 N N . LYS A 0 356 . 3.429 3.762 -21.015 1.00 97.16 356 A 1 ATOM 2973 C CA . LYS A 0 356 . 4.590 4.249 -20.254 1.00 97.16 356 A 1 ATOM 2974 C C . LYS A 0 356 . 4.882 3.370 -19.043 1.00 97.16 356 A 1 ATOM 2975 C CB . LYS A 0 356 . 4.390 5.717 -19.851 1.00 97.16 356 A 1 ATOM 2976 O O . LYS A 0 356 . 3.985 2.902 -18.344 1.00 97.16 356 A 1 ATOM 2977 C CG . LYS A 0 356 . 4.300 6.697 -21.036 1.00 97.16 356 A 1 ATOM 2978 C CD . LYS A 0 356 . 5.606 6.820 -21.838 1.00 97.16 356 A 1 ATOM 2979 C CE . LYS A 0 356 . 5.461 7.935 -22.884 1.00 97.16 356 A 1 ATOM 2980 N NZ . LYS A 0 356 . 6.729 8.196 -23.618 1.00 97.16 356 A 1 ATOM 2981 N N . ARG A 0 357 . 6.169 3.109 -18.813 1.00 97.20 357 A 1 ATOM 2982 C CA . ARG A 0 357 . 6.652 2.254 -17.726 1.00 97.20 357 A 1 ATOM 2983 C C . ARG A 0 357 . 7.876 2.856 -17.060 1.00 97.20 357 A 1 ATOM 2984 C CB . ARG A 0 357 . 6.997 0.844 -18.236 1.00 97.20 357 A 1 ATOM 2985 O O . ARG A 0 357 . 8.703 3.454 -17.739 1.00 97.20 357 A 1 ATOM 2986 C CG . ARG A 0 357 . 5.770 0.044 -18.684 1.00 97.20 357 A 1 ATOM 2987 C CD . ARG A 0 357 . 6.175 -1.383 -19.057 1.00 97.20 357 A 1 ATOM 2988 N NE . ARG A 0 357 . 5.016 -2.225 -19.410 1.00 97.20 357 A 1 ATOM 2989 N NH1 . ARG A 0 357 . 4.644 -1.372 -21.513 1.00 97.20 357 A 1 ATOM 2990 N NH2 . ARG A 0 357 . 3.503 -3.149 -20.848 1.00 97.20 357 A 1 ATOM 2991 C CZ . ARG A 0 357 . 4.392 -2.244 -20.574 1.00 97.20 357 A 1 ATOM 2992 N N . TYR A 0 358 . 8.047 2.549 -15.781 1.00 94.56 358 A 1 ATOM 2993 C CA . TYR A 0 358 . 9.278 2.793 -15.034 1.00 94.56 358 A 1 ATOM 2994 C C . TYR A 0 358 . 9.859 1.467 -14.535 1.00 94.56 358 A 1 ATOM 2995 C CB . TYR A 0 358 . 8.972 3.739 -13.881 1.00 94.56 358 A 1 ATOM 2996 O O . TYR A 0 358 . 9.141 0.677 -13.922 1.00 94.56 358 A 1 ATOM 2997 C CG . TYR A 0 358 . 10.217 4.158 -13.133 1.00 94.56 358 A 1 ATOM 2998 C CD1 . TYR A 0 358 . 10.582 3.511 -11.936 1.00 94.56 358 A 1 ATOM 2999 C CD2 . TYR A 0 358 . 10.995 5.219 -13.630 1.00 94.56 358 A 1 ATOM 3000 C CE1 . TYR A 0 358 . 11.709 3.953 -11.218 1.00 94.56 358 A 1 ATOM 3001 C CE2 . TYR A 0 358 . 12.149 5.625 -12.939 1.00 94.56 358 A 1 ATOM 3002 O OH . TYR A 0 358 . 13.648 5.376 -11.101 1.00 94.56 358 A 1 ATOM 3003 C CZ . TYR A 0 358 . 12.517 4.987 -11.739 1.00 94.56 358 A 1 ATOM 3004 N N . HIS A 0 359 . 11.127 1.175 -14.855 1.00 89.35 359 A 1 ATOM 3005 C CA . HIS A 0 359 . 11.816 -0.095 -14.543 1.00 89.35 359 A 1 ATOM 3006 C C . HIS A 0 359 . 10.968 -1.372 -14.747 1.00 89.35 359 A 1 ATOM 3007 C CB . HIS A 0 359 . 12.427 -0.062 -13.132 1.00 89.35 359 A 1 ATOM 3008 O O . HIS A 0 359 . 11.145 -2.337 -14.013 1.00 89.35 359 A 1 ATOM 3009 C CG . HIS A 0 359 . 13.484 0.977 -12.905 1.00 89.35 359 A 1 ATOM 3010 C CD2 . HIS A 0 359 . 13.621 1.705 -11.761 1.00 89.35 359 A 1 ATOM 3011 N ND1 . HIS A 0 359 . 14.580 1.258 -13.693 1.00 89.35 359 A 1 ATOM 3012 C CE1 . HIS A 0 359 . 15.324 2.178 -13.053 1.00 89.35 359 A 1 ATOM 3013 N NE2 . HIS A 0 359 . 14.770 2.482 -11.873 1.00 89.35 359 A 1 ATOM 3014 N N . THR A 0 360 . 10.075 -1.398 -15.751 1.00 93.13 360 A 1 ATOM 3015 C CA . THR A 0 360 . 9.121 -2.482 -16.124 1.00 93.13 360 A 1 ATOM 3016 C C . THR A 0 360 . 7.700 -2.428 -15.544 1.00 93.13 360 A 1 ATOM 3017 C CB . THR A 0 360 . 9.662 -3.920 -15.968 1.00 93.13 360 A 1 ATOM 3018 O O . THR A 0 360 . 6.845 -3.175 -16.029 1.00 93.13 360 A 1 ATOM 3019 C CG2 . THR A 0 360 . 11.057 -4.163 -16.553 1.00 93.13 360 A 1 ATOM 3020 O OG1 . THR A 0 360 . 9.644 -4.329 -14.627 1.00 93.13 360 A 1 ATOM 3021 N N . ILE A 0 361 . 7.403 -1.526 -14.611 1.00 96.28 361 A 1 ATOM 3022 C CA . ILE A 0 361 . 6.063 -1.363 -14.024 1.00 96.28 361 A 1 ATOM 3023 C C . ILE A 0 361 . 5.268 -0.331 -14.826 1.00 96.28 361 A 1 ATOM 3024 C CB . ILE A 0 361 . 6.171 -0.964 -12.536 1.00 96.28 361 A 1 ATOM 3025 O O . ILE A 0 361 . 5.803 0.727 -15.157 1.00 96.28 361 A 1 ATOM 3026 C CG1 . ILE A 0 361 . 6.934 -2.048 -11.744 1.00 96.28 361 A 1 ATOM 3027 C CG2 . ILE A 0 361 . 4.772 -0.734 -11.936 1.00 96.28 361 A 1 ATOM 3028 C CD1 . ILE A 0 361 . 7.251 -1.633 -10.305 1.00 96.28 361 A 1 ATOM 3029 N N . CYS A 0 362 . 4.009 -0.629 -15.148 1.00 98.37 362 A 1 ATOM 3030 C CA . CYS A 0 362 . 3.094 0.318 -15.788 1.00 98.37 362 A 1 ATOM 3031 C C . CYS A 0 362 . 2.843 1.539 -14.906 1.00 98.37 362 A 1 ATOM 3032 C CB . CYS A 0 362 . 1.770 -0.376 -16.094 1.00 98.37 362 A 1 ATOM 3033 O O . CYS A 0 362 . 2.531 1.407 -13.723 1.00 98.37 362 A 1 ATOM 3034 S SG . CYS A 0 362 . 0.602 0.534 -17.137 1.00 98.37 362 A 1 ATOM 3035 N N . MET A 0 363 . 2.951 2.717 -15.513 1.00 98.08 363 A 1 ATOM 3036 C CA . MET A 0 363 . 2.495 3.958 -14.901 1.00 98.08 363 A 1 ATOM 3037 C C . MET A 0 363 . 0.980 4.035 -15.092 1.00 98.08 363 A 1 ATOM 3038 C CB . MET A 0 363 . 3.216 5.145 -15.546 1.00 98.08 363 A 1 ATOM 3039 O O . MET A 0 363 . 0.501 4.026 -16.232 1.00 98.08 363 A 1 ATOM 3040 C CG . MET A 0 363 . 4.738 5.080 -15.359 1.00 98.08 363 A 1 ATOM 3041 S SD . MET A 0 363 . 5.664 6.253 -16.382 1.00 98.08 363 A 1 ATOM 3042 C CE . MET A 0 363 . 5.211 7.831 -15.611 1.00 98.08 363 A 1 ATOM 3043 N N . LEU A 0 364 . 0.236 4.043 -13.987 1.00 98.33 364 A 1 ATOM 3044 C CA . LEU A 0 364 . -1.224 4.078 -14.007 1.00 98.33 364 A 1 ATOM 3045 C C . LEU A 0 364 . -1.722 5.440 -14.514 1.00 98.33 364 A 1 ATOM 3046 C CB . LEU A 0 364 . -1.790 3.697 -12.625 1.00 98.33 364 A 1 ATOM 3047 O O . LEU A 0 364 . -1.036 6.449 -14.407 1.00 98.33 364 A 1 ATOM 3048 C CG . LEU A 0 364 . -1.417 2.277 -12.151 1.00 98.33 364 A 1 ATOM 3049 C CD1 . LEU A 0 364 . -1.988 2.030 -10.757 1.00 98.33 364 A 1 ATOM 3050 C CD2 . LEU A 0 364 . -1.946 1.175 -13.077 1.00 98.33 364 A 1 ATOM 3051 N N . GLY A 0 365 . -2.908 5.428 -15.111 1.00 97.91 365 A 1 ATOM 3052 C CA . GLY A 0 365 . -3.528 6.551 -15.817 1.00 97.91 365 A 1 ATOM 3053 C C . GLY A 0 365 . -5.028 6.306 -15.972 1.00 97.91 365 A 1 ATOM 3054 O O . GLY A 0 365 . -5.494 5.233 -15.575 1.00 97.91 365 A 1 ATOM 3055 N N . VAL A 0 366 . -5.780 7.255 -16.542 1.00 97.87 366 A 1 ATOM 3056 C CA . VAL A 0 366 . -7.262 7.216 -16.550 1.00 97.87 366 A 1 ATOM 3057 C C . VAL A 0 366 . -7.834 5.969 -17.230 1.00 97.87 366 A 1 ATOM 3058 C CB . VAL A 0 366 . -7.888 8.482 -17.171 1.00 97.87 366 A 1 ATOM 3059 O O . VAL A 0 366 . -8.887 5.482 -16.837 1.00 97.87 366 A 1 ATOM 3060 C CG1 . VAL A 0 366 . -7.529 9.727 -16.355 1.00 97.87 366 A 1 ATOM 3061 C CG2 . VAL A 0 366 . -7.487 8.686 -18.637 1.00 97.87 366 A 1 ATOM 3062 N N . GLN A 0 367 . -7.086 5.369 -18.163 1.00 97.93 367 A 1 ATOM 3063 C CA . GLN A 0 367 . -7.412 4.093 -18.813 1.00 97.93 367 A 1 ATOM 3064 C C . GLN A 0 367 . -7.616 2.933 -17.828 1.00 97.93 367 A 1 ATOM 3065 C CB . GLN A 0 367 . -6.274 3.668 -19.758 1.00 97.93 367 A 1 ATOM 3066 O O . GLN A 0 367 . -8.222 1.925 -18.171 1.00 97.93 367 A 1 ATOM 3067 C CG . GLN A 0 367 . -5.926 4.644 -20.888 1.00 97.93 367 A 1 ATOM 3068 C CD . GLN A 0 367 . -4.860 5.677 -20.530 1.00 97.93 367 A 1 ATOM 3069 N NE2 . GLN A 0 367 . -4.158 6.190 -21.515 1.00 97.93 367 A 1 ATOM 3070 O OE1 . GLN A 0 367 . -4.632 6.025 -19.380 1.00 97.93 367 A 1 ATOM 3071 N N . HIS A 0 368 . -7.052 3.029 -16.624 1.00 98.42 368 A 1 ATOM 3072 C CA . HIS A 0 368 . -7.083 1.949 -15.646 1.00 98.42 368 A 1 ATOM 3073 C C . HIS A 0 368 . -8.216 2.105 -14.625 1.00 98.42 368 A 1 ATOM 3074 C CB . HIS A 0 368 . -5.709 1.846 -14.972 1.00 98.42 368 A 1 ATOM 3075 O O . HIS A 0 368 . -8.551 1.117 -13.978 1.00 98.42 368 A 1 ATOM 3076 C CG . HIS A 0 368 . -4.557 1.676 -15.938 1.00 98.42 368 A 1 ATOM 3077 C CD2 . HIS A 0 368 . -4.110 0.509 -16.499 1.00 98.42 368 A 1 ATOM 3078 N ND1 . HIS A 0 368 . -3.736 2.678 -16.396 1.00 98.42 368 A 1 ATOM 3079 C CE1 . HIS A 0 368 . -2.774 2.119 -17.148 1.00 98.42 368 A 1 ATOM 3080 N NE2 . HIS A 0 368 . -2.970 0.796 -17.265 1.00 98.42 368 A 1 ATOM 3081 N N . LEU A 0 369 . -8.809 3.299 -14.482 1.00 98.38 369 A 1 ATOM 3082 C CA . LEU A 0 369 . -9.754 3.638 -13.409 1.00 98.38 369 A 1 ATOM 3083 C C . LEU A 0 369 . -10.937 2.672 -13.333 1.00 98.38 369 A 1 ATOM 3084 C CB . LEU A 0 369 . -10.247 5.081 -13.606 1.00 98.38 369 A 1 ATOM 3085 O O . LEU A 0 369 . -11.139 2.050 -12.293 1.00 98.38 369 A 1 ATOM 3086 C CG . LEU A 0 369 . -9.232 6.152 -13.178 1.00 98.38 369 A 1 ATOM 3087 C CD1 . LEU A 0 369 . -9.741 7.525 -13.605 1.00 98.38 369 A 1 ATOM 3088 C CD2 . LEU A 0 369 . -9.034 6.153 -11.663 1.00 98.38 369 A 1 ATOM 3089 N N . TYR A 0 370 . -11.638 2.461 -14.448 1.00 98.05 370 A 1 ATOM 3090 C CA . TYR A 0 370 . -12.752 1.516 -14.525 1.00 98.05 370 A 1 ATOM 3091 C C . TYR A 0 370 . -12.391 0.125 -13.988 1.00 98.05 370 A 1 ATOM 3092 C CB . TYR A 0 370 . -13.198 1.405 -15.986 1.00 98.05 370 A 1 ATOM 3093 O O . TYR A 0 370 . -13.102 -0.437 -13.159 1.00 98.05 370 A 1 ATOM 3094 C CG . TYR A 0 370 . -14.320 0.409 -16.187 1.00 98.05 370 A 1 ATOM 3095 C CD1 . TYR A 0 370 . -14.121 -0.777 -16.923 1.00 98.05 370 A 1 ATOM 3096 C CD2 . TYR A 0 370 . -15.578 0.683 -15.625 1.00 98.05 370 A 1 ATOM 3097 C CE1 . TYR A 0 370 . -15.203 -1.652 -17.139 1.00 98.05 370 A 1 ATOM 3098 C CE2 . TYR A 0 370 . -16.657 -0.189 -15.827 1.00 98.05 370 A 1 ATOM 3099 O OH . TYR A 0 370 . -17.527 -2.181 -16.808 1.00 98.05 370 A 1 ATOM 3100 C CZ . TYR A 0 370 . -16.476 -1.343 -16.607 1.00 98.05 370 A 1 ATOM 3101 N N . ASN A 0 371 . -11.247 -0.422 -14.404 1.00 97.35 371 A 1 ATOM 3102 C CA . ASN A 0 371 . -10.813 -1.743 -13.958 1.00 97.35 371 A 1 ATOM 3103 C C . ASN A 0 371 . -10.341 -1.741 -12.497 1.00 97.35 371 A 1 ATOM 3104 C CB . ASN A 0 371 . -9.755 -2.284 -14.937 1.00 97.35 371 A 1 ATOM 3105 O O . ASN A 0 371 . -10.559 -2.734 -11.805 1.00 97.35 371 A 1 ATOM 3106 C CG . ASN A 0 371 . -10.382 -2.689 -16.265 1.00 97.35 371 A 1 ATOM 3107 N ND2 . ASN A 0 371 . -9.724 -2.448 -17.375 1.00 97.35 371 A 1 ATOM 3108 O OD1 . ASN A 0 371 . -11.476 -3.226 -16.311 1.00 97.35 371 A 1 ATOM 3109 N N . LEU A 0 372 . -9.752 -0.641 -12.010 1.00 98.09 372 A 1 ATOM 3110 C CA . LEU A 0 372 . -9.366 -0.472 -10.603 1.00 98.09 372 A 1 ATOM 3111 C C . LEU A 0 372 . -10.568 -0.561 -9.655 1.00 98.09 372 A 1 ATOM 3112 C CB . LEU A 0 372 . -8.590 0.843 -10.403 1.00 98.09 372 A 1 ATOM 3113 O O . LEU A 0 372 . -10.424 -1.144 -8.583 1.00 98.09 372 A 1 ATOM 3114 C CG . LEU A 0 372 . -7.168 0.844 -10.992 1.00 98.09 372 A 1 ATOM 3115 C CD1 . LEU A 0 372 . -6.545 2.231 -10.850 1.00 98.09 372 A 1 ATOM 3116 C CD2 . LEU A 0 372 . -6.238 -0.159 -10.307 1.00 98.09 372 A 1 ATOM 3117 N N . THR A 0 373 . -11.755 -0.094 -10.062 1.00 96.61 373 A 1 ATOM 3118 C CA . THR A 0 373 . -12.977 -0.209 -9.234 1.00 96.61 373 A 1 ATOM 3119 C C . THR A 0 373 . -13.423 -1.654 -8.984 1.00 96.61 373 A 1 ATOM 3120 C CB . THR A 0 373 . -14.170 0.569 -9.812 1.00 96.61 373 A 1 ATOM 3121 O O . THR A 0 373 . -14.143 -1.919 -8.028 1.00 96.61 373 A 1 ATOM 3122 C CG2 . THR A 0 373 . -13.854 2.031 -10.117 1.00 96.61 373 A 1 ATOM 3123 O OG1 . THR A 0 373 . -14.660 -0.046 -10.981 1.00 96.61 373 A 1 ATOM 3124 N N . LYS A 0 374 . -12.963 -2.604 -9.809 1.00 95.73 374 A 1 ATOM 3125 C CA . LYS A 0 374 . -13.321 -4.034 -9.745 1.00 95.73 374 A 1 ATOM 3126 C C . LYS A 0 374 . -12.224 -4.911 -9.144 1.00 95.73 374 A 1 ATOM 3127 C CB . LYS A 0 374 . -13.632 -4.532 -11.157 1.00 95.73 374 A 1 ATOM 3128 O O . LYS A 0 374 . -12.394 -6.120 -8.996 1.00 95.73 374 A 1 ATOM 3129 C CG . LYS A 0 374 . -14.695 -3.703 -11.885 1.00 95.73 374 A 1 ATOM 3130 C CD . LYS A 0 374 . -14.855 -4.290 -13.281 1.00 95.73 374 A 1 ATOM 3131 C CE . LYS A 0 374 . -15.846 -3.469 -14.091 1.00 95.73 374 A 1 ATOM 3132 N NZ . LYS A 0 374 . -16.007 -4.091 -15.422 1.00 95.73 374 A 1 ATOM 3133 N N . ARG A 0 375 . -11.049 -4.333 -8.891 1.00 95.79 375 A 1 ATOM 3134 C CA . ARG A 0 375 . -9.889 -5.042 -8.341 1.00 95.79 375 A 1 ATOM 3135 C C . ARG A 0 375 . -10.129 -5.411 -6.888 1.00 95.79 375 A 1 ATOM 3136 C CB . ARG A 0 375 . -8.650 -4.152 -8.488 1.00 95.79 375 A 1 ATOM 3137 O O . ARG A 0 375 . -10.826 -4.675 -6.199 1.00 95.79 375 A 1 ATOM 3138 C CG . ARG A 0 375 . -8.083 -4.049 -9.908 1.00 95.79 375 A 1 ATOM 3139 C CD . ARG A 0 375 . -8.052 -5.331 -10.743 1.00 95.79 375 A 1 ATOM 3140 N NE . ARG A 0 375 . -7.159 -6.354 -10.172 1.00 95.79 375 A 1 ATOM 3141 N NH1 . ARG A 0 375 . -7.527 -7.967 -11.754 1.00 95.79 375 A 1 ATOM 3142 N NH2 . ARG A 0 375 . -5.966 -8.289 -10.213 1.00 95.79 375 A 1 ATOM 3143 C CZ . ARG A 0 375 . -6.886 -7.524 -10.711 1.00 95.79 375 A 1 ATOM 3144 N N . GLN A 0 376 . -9.521 -6.513 -6.439 1.00 96.20 376 A 1 ATOM 3145 C CA . GLN A 0 376 . -9.609 -7.010 -5.057 1.00 96.20 376 A 1 ATOM 3146 C C . GLN A 0 376 . -8.435 -6.584 -4.170 1.00 96.20 376 A 1 ATOM 3147 C CB . GLN A 0 376 . -9.860 -8.523 -5.012 1.00 96.20 376 A 1 ATOM 3148 O O . GLN A 0 376 . -8.438 -6.813 -2.959 1.00 96.20 376 A 1 ATOM 3149 C CG . GLN A 0 376 . -11.216 -8.947 -5.614 1.00 96.20 376 A 1 ATOM 3150 C CD . GLN A 0 376 . -12.438 -8.342 -4.913 1.00 96.20 376 A 1 ATOM 3151 N NE2 . GLN A 0 376 . -13.599 -8.397 -5.525 1.00 96.20 376 A 1 ATOM 3152 O OE1 . GLN A 0 376 . -12.367 -7.761 -3.840 1.00 96.20 376 A 1 ATOM 3153 N N . GLU A 0 377 . -7.419 -5.963 -4.761 1.00 97.88 377 A 1 ATOM 3154 C CA . GLU A 0 377 . -6.219 -5.567 -4.046 1.00 97.88 377 A 1 ATOM 3155 C C . GLU A 0 377 . -6.445 -4.407 -3.066 1.00 97.88 377 A 1 ATOM 3156 C CB . GLU A 0 377 . -5.082 -5.259 -5.031 1.00 97.88 377 A 1 ATOM 3157 O O . GLU A 0 377 . -7.362 -3.606 -3.227 1.00 97.88 377 A 1 ATOM 3158 C CG . GLU A 0 377 . -4.639 -6.489 -5.842 1.00 97.88 377 A 1 ATOM 3159 C CD . GLU A 0 377 . -5.343 -6.693 -7.189 1.00 97.88 377 A 1 ATOM 3160 O OE1 . GLU A 0 377 . -4.701 -7.249 -8.104 1.00 97.88 377 A 1 ATOM 3161 O OE2 . GLU A 0 377 . -6.517 -6.314 -7.389 1.00 97.88 377 A 1 ATOM 3162 N N . PHE A 0 378 . -5.578 -4.289 -2.057 1.00 98.52 378 A 1 ATOM 3163 C CA . PHE A 0 378 . -5.637 -3.215 -1.061 1.00 98.52 378 A 1 ATOM 3164 C C . PHE A 0 378 . -5.206 -1.863 -1.628 1.00 98.52 378 A 1 ATOM 3165 C CB . PHE A 0 378 . -4.758 -3.589 0.141 1.00 98.52 378 A 1 ATOM 3166 O O . PHE A 0 378 . -5.810 -0.842 -1.309 1.00 98.52 378 A 1 ATOM 3167 C CG . PHE A 0 378 . -5.098 -4.871 0.870 1.00 98.52 378 A 1 ATOM 3168 C CD1 . PHE A 0 378 . -6.399 -5.407 0.836 1.00 98.52 378 A 1 ATOM 3169 C CD2 . PHE A 0 378 . -4.096 -5.526 1.613 1.00 98.52 378 A 1 ATOM 3170 C CE1 . PHE A 0 378 . -6.689 -6.588 1.529 1.00 98.52 378 A 1 ATOM 3171 C CE2 . PHE A 0 378 . -4.393 -6.709 2.312 1.00 98.52 378 A 1 ATOM 3172 C CZ . PHE A 0 378 . -5.692 -7.241 2.271 1.00 98.52 378 A 1 ATOM 3173 N N . PHE A 0 379 . -4.179 -1.857 -2.479 1.00 98.63 379 A 1 ATOM 3174 C CA . PHE A 0 379 . -3.584 -0.652 -3.062 1.00 98.63 379 A 1 ATOM 3175 C C . PHE A 0 379 . -3.323 -0.825 -4.556 1.00 98.63 379 A 1 ATOM 3176 C CB . PHE A 0 379 . -2.272 -0.310 -2.336 1.00 98.63 379 A 1 ATOM 3177 O O . PHE A 0 379 . -3.151 -1.944 -5.037 1.00 98.63 379 A 1 ATOM 3178 C CG . PHE A 0 379 . -2.438 0.023 -0.870 1.00 98.63 379 A 1 ATOM 3179 C CD1 . PHE A 0 379 . -2.584 1.359 -0.466 1.00 98.63 379 A 1 ATOM 3180 C CD2 . PHE A 0 379 . -2.471 -1.002 0.092 1.00 98.63 379 A 1 ATOM 3181 C CE1 . PHE A 0 379 . -2.842 1.663 0.879 1.00 98.63 379 A 1 ATOM 3182 C CE2 . PHE A 0 379 . -2.745 -0.701 1.436 1.00 98.63 379 A 1 ATOM 3183 C CZ . PHE A 0 379 . -2.951 0.632 1.826 1.00 98.63 379 A 1 ATOM 3184 N N . ALA A 0 380 . -3.222 0.283 -5.285 1.00 98.37 380 A 1 ATOM 3185 C CA . ALA A 0 380 . -2.771 0.325 -6.671 1.00 98.37 380 A 1 ATOM 3186 C C . ALA A 0 380 . -1.415 1.029 -6.792 1.00 98.37 380 A 1 ATOM 3187 C CB . ALA A 0 380 . -3.850 0.990 -7.525 1.00 98.37 380 A 1 ATOM 3188 O O . ALA A 0 380 . -1.154 2.027 -6.121 1.00 98.37 380 A 1 ATOM 3189 N N . ASN A 0 381 . -0.555 0.507 -7.667 1.00 97.66 381 A 1 ATOM 3190 C CA . ASN A 0 381 . 0.834 0.932 -7.826 1.00 97.66 381 A 1 ATOM 3191 C C . ASN A 0 381 . 1.241 0.818 -9.322 1.00 97.66 381 A 1 ATOM 3192 C CB . ASN A 0 381 . 1.619 0.030 -6.851 1.00 97.66 381 A 1 ATOM 3193 O O . ASN A 0 381 . 1.115 -0.261 -9.903 1.00 97.66 381 A 1 ATOM 3194 C CG . ASN A 0 381 . 3.119 -0.015 -7.015 1.00 97.66 381 A 1 ATOM 3195 N ND2 . ASN A 0 381 . 3.598 -0.863 -7.897 1.00 97.66 381 A 1 ATOM 3196 O OD1 . ASN A 0 381 . 3.894 0.650 -6.353 1.00 97.66 381 A 1 ATOM 3197 N N . LYS A 0 382 . 1.742 1.859 -10.015 1.00 96.23 382 A 1 ATOM 3198 C CA . LYS A 0 382 . 2.298 3.149 -9.535 1.00 96.23 382 A 1 ATOM 3199 C C . LYS A 0 382 . 1.707 4.365 -10.248 1.00 96.23 382 A 1 ATOM 3200 C CB . LYS A 0 382 . 3.824 3.182 -9.767 1.00 96.23 382 A 1 ATOM 3201 O O . LYS A 0 382 . 1.660 4.387 -11.478 1.00 96.23 382 A 1 ATOM 3202 C CG . LYS A 0 382 . 4.511 2.145 -8.897 1.00 96.23 382 A 1 ATOM 3203 C CD . LYS A 0 382 . 6.037 2.089 -8.931 1.00 96.23 382 A 1 ATOM 3204 C CE . LYS A 0 382 . 6.456 0.896 -8.059 1.00 96.23 382 A 1 ATOM 3205 N NZ . LYS A 0 382 . 7.914 0.854 -7.797 1.00 96.23 382 A 1 ATOM 3206 N N . PHE A 0 383 . 1.382 5.403 -9.485 1.00 96.70 383 A 1 ATOM 3207 C CA . PHE A 0 383 . 1.039 6.738 -9.982 1.00 96.70 383 A 1 ATOM 3208 C C . PHE A 0 383 . 2.278 7.633 -9.997 1.00 96.70 383 A 1 ATOM 3209 C CB . PHE A 0 383 . -0.056 7.343 -9.101 1.00 96.70 383 A 1 ATOM 3210 O O . PHE A 0 383 . 3.081 7.589 -9.067 1.00 96.70 383 A 1 ATOM 3211 C CG . PHE A 0 383 . -1.329 6.526 -9.101 1.00 96.70 383 A 1 ATOM 3212 C CD1 . PHE A 0 383 . -2.293 6.734 -10.106 1.00 96.70 383 A 1 ATOM 3213 C CD2 . PHE A 0 383 . -1.537 5.542 -8.116 1.00 96.70 383 A 1 ATOM 3214 C CE1 . PHE A 0 383 . -3.452 5.941 -10.138 1.00 96.70 383 A 1 ATOM 3215 C CE2 . PHE A 0 383 . -2.693 4.746 -8.153 1.00 96.70 383 A 1 ATOM 3216 C CZ . PHE A 0 383 . -3.640 4.936 -9.175 1.00 96.70 383 A 1 ATOM 3217 N N . TYR A 0 384 . 2.450 8.443 -11.042 1.00 94.92 384 A 1 ATOM 3218 C CA . TYR A 0 384 . 3.581 9.365 -11.177 1.00 94.92 384 A 1 ATOM 3219 C C . TYR A 0 384 . 3.085 10.802 -11.265 1.00 94.92 384 A 1 ATOM 3220 C CB . TYR A 0 384 . 4.443 8.997 -12.390 1.00 94.92 384 A 1 ATOM 3221 O O . TYR A 0 384 . 2.051 11.067 -11.859 1.00 94.92 384 A 1 ATOM 3222 C CG . TYR A 0 384 . 5.436 7.887 -12.106 1.00 94.92 384 A 1 ATOM 3223 C CD1 . TYR A 0 384 . 6.795 8.193 -11.885 1.00 94.92 384 A 1 ATOM 3224 C CD2 . TYR A 0 384 . 4.997 6.551 -12.054 1.00 94.92 384 A 1 ATOM 3225 C CE1 . TYR A 0 384 . 7.708 7.168 -11.574 1.00 94.92 384 A 1 ATOM 3226 C CE2 . TYR A 0 384 . 5.909 5.523 -11.753 1.00 94.92 384 A 1 ATOM 3227 O OH . TYR A 0 384 . 8.103 4.850 -11.104 1.00 94.92 384 A 1 ATOM 3228 C CZ . TYR A 0 384 . 7.255 5.835 -11.485 1.00 94.92 384 A 1 ATOM 3229 N N . ASN A 0 385 . 3.843 11.727 -10.682 1.00 90.83 385 A 1 ATOM 3230 C CA . ASN A 0 385 . 3.496 13.145 -10.702 1.00 90.83 385 A 1 ATOM 3231 C C . ASN A 0 385 . 3.675 13.709 -12.109 1.00 90.83 385 A 1 ATOM 3232 C CB . ASN A 0 385 . 4.380 13.908 -9.708 1.00 90.83 385 A 1 ATOM 3233 O O . ASN A 0 385 . 4.661 13.368 -12.769 1.00 90.83 385 A 1 ATOM 3234 C CG . ASN A 0 385 . 4.344 13.326 -8.317 1.00 90.83 385 A 1 ATOM 3235 N ND2 . ASN A 0 385 . 5.427 13.448 -7.585 1.00 90.83 385 A 1 ATOM 3236 O OD1 . ASN A 0 385 . 3.395 12.700 -7.882 1.00 90.83 385 A 1 ATOM 3237 N N . GLY A 0 386 . 2.757 14.572 -12.540 1.00 91.39 386 A 1 ATOM 3238 C CA . GLY A 0 386 . 2.784 15.153 -13.879 1.00 91.39 386 A 1 ATOM 3239 C C . GLY A 0 386 . 2.499 14.131 -14.981 1.00 91.39 386 A 1 ATOM 3240 O O . GLY A 0 386 . 2.811 14.382 -16.143 1.00 91.39 386 A 1 ATOM 3241 N N . PHE A 0 387 . 1.957 12.958 -14.640 1.00 95.34 387 A 1 ATOM 3242 C CA . PHE A 0 387 . 1.574 11.933 -15.603 1.00 95.34 387 A 1 ATOM 3243 C C . PHE A 0 387 . 0.238 11.320 -15.203 1.00 95.34 387 A 1 ATOM 3244 C CB . PHE A 0 387 . 2.668 10.864 -15.704 1.00 95.34 387 A 1 ATOM 3245 O O . PHE A 0 387 . 0.178 10.508 -14.281 1.00 95.34 387 A 1 ATOM 3246 C CG . PHE A 0 387 . 2.365 9.830 -16.771 1.00 95.34 387 A 1 ATOM 3247 C CD1 . PHE A 0 387 . 1.861 8.560 -16.429 1.00 95.34 387 A 1 ATOM 3248 C CD2 . PHE A 0 387 . 2.541 10.171 -18.124 1.00 95.34 387 A 1 ATOM 3249 C CE1 . PHE A 0 387 . 1.587 7.615 -17.436 1.00 95.34 387 A 1 ATOM 3250 C CE2 . PHE A 0 387 . 2.254 9.235 -19.129 1.00 95.34 387 A 1 ATOM 3251 C CZ . PHE A 0 387 . 1.790 7.956 -18.785 1.00 95.34 387 A 1 ATOM 3252 N N . TYR A 0 388 . -0.819 11.693 -15.926 1.00 95.98 388 A 1 ATOM 3253 C CA . TYR A 0 388 . -2.201 11.353 -15.591 1.00 95.98 388 A 1 ATOM 3254 C C . TYR A 0 388 . -2.521 11.637 -14.116 1.00 95.98 388 A 1 ATOM 3255 C CB . TYR A 0 388 . -2.516 9.902 -15.982 1.00 95.98 388 A 1 ATOM 3256 O O . TYR A 0 388 . -3.013 10.758 -13.406 1.00 95.98 388 A 1 ATOM 3257 C CG . TYR A 0 388 . -2.575 9.621 -17.463 1.00 95.98 388 A 1 ATOM 3258 C CD1 . TYR A 0 388 . -3.781 9.813 -18.149 1.00 95.98 388 A 1 ATOM 3259 C CD2 . TYR A 0 388 . -1.448 9.138 -18.146 1.00 95.98 388 A 1 ATOM 3260 C CE1 . TYR A 0 388 . -3.865 9.483 -19.510 1.00 95.98 388 A 1 ATOM 3261 C CE2 . TYR A 0 388 . -1.517 8.852 -19.523 1.00 95.98 388 A 1 ATOM 3262 O OH . TYR A 0 388 . -2.794 8.789 -21.547 1.00 95.98 388 A 1 ATOM 3263 C CZ . TYR A 0 388 . -2.733 9.031 -20.210 1.00 95.98 388 A 1 ATOM 3264 N N . ASP A 0 389 . -2.246 12.858 -13.641 1.00 93.10 389 A 1 ATOM 3265 C CA . ASP A 0 389 . -2.563 13.240 -12.258 1.00 93.10 389 A 1 ATOM 3266 C C . ASP A 0 389 . -4.062 13.033 -11.962 1.00 93.10 389 A 1 ATOM 3267 C CB . ASP A 0 389 . -2.104 14.682 -11.969 1.00 93.10 389 A 1 ATOM 3268 O O . ASP A 0 389 . -4.397 12.471 -10.918 1.00 93.10 389 A 1 ATOM 3269 C CG . ASP A 0 389 . -0.574 14.835 -11.872 1.00 93.10 389 A 1 ATOM 3270 O OD1 . ASP A 0 389 . 0.120 13.907 -11.388 1.00 93.10 389 A 1 ATOM 3271 O OD2 . ASP A 0 389 . -0.042 15.891 -12.261 1.00 93.10 389 A 1 ATOM 3272 N N . SER A 0 390 . -4.925 13.284 -12.956 1.00 93.59 390 A 1 ATOM 3273 C CA . SER A 0 390 . -6.361 12.972 -12.936 1.00 93.59 390 A 1 ATOM 3274 C C . SER A 0 390 . -6.689 11.526 -12.561 1.00 93.59 390 A 1 ATOM 3275 C CB . SER A 0 390 . -6.968 13.275 -14.312 1.00 93.59 390 A 1 ATOM 3276 O O . SER A 0 390 . -7.690 11.272 -11.901 1.00 93.59 390 A 1 ATOM 3277 O OG . SER A 0 390 . -6.287 12.562 -15.337 1.00 93.59 390 A 1 ATOM 3278 N N . ALA A 0 391 . -5.845 10.552 -12.909 1.00 96.35 391 A 1 ATOM 3279 C CA . ALA A 0 391 . -6.061 9.165 -12.509 1.00 96.35 391 A 1 ATOM 3280 C C . ALA A 0 391 . -5.867 8.952 -11.006 1.00 96.35 391 A 1 ATOM 3281 C CB . ALA A 0 391 . -5.121 8.269 -13.304 1.00 96.35 391 A 1 ATOM 3282 O O . ALA A 0 391 . -6.575 8.151 -10.401 1.00 96.35 391 A 1 ATOM 3283 N N . TYR A 0 392 . -4.914 9.654 -10.397 1.00 94.64 392 A 1 ATOM 3284 C CA . TYR A 0 392 . -4.766 9.622 -8.948 1.00 94.64 392 A 1 ATOM 3285 C C . TYR A 0 392 . -5.951 10.326 -8.286 1.00 94.64 392 A 1 ATOM 3286 C CB . TYR A 0 392 . -3.439 10.272 -8.565 1.00 94.64 392 A 1 ATOM 3287 O O . TYR A 0 392 . -6.517 9.803 -7.331 1.00 94.64 392 A 1 ATOM 3288 C CG . TYR A 0 392 . -3.109 10.198 -7.086 1.00 94.64 392 A 1 ATOM 3289 C CD1 . TYR A 0 392 . -3.767 11.042 -6.169 1.00 94.64 392 A 1 ATOM 3290 C CD2 . TYR A 0 392 . -2.072 9.363 -6.637 1.00 94.64 392 A 1 ATOM 3291 C CE1 . TYR A 0 392 . -3.360 11.087 -4.824 1.00 94.64 392 A 1 ATOM 3292 C CE2 . TYR A 0 392 . -1.666 9.392 -5.290 1.00 94.64 392 A 1 ATOM 3293 O OH . TYR A 0 392 . -1.915 10.317 -3.086 1.00 94.64 392 A 1 ATOM 3294 C CZ . TYR A 0 392 . -2.304 10.268 -4.384 1.00 94.64 392 A 1 ATOM 3295 N N . ASP A 0 393 . -6.346 11.488 -8.802 1.00 92.72 393 A 1 ATOM 3296 C CA . ASP A 0 393 . -7.391 12.310 -8.186 1.00 92.72 393 A 1 ATOM 3297 C C . ASP A 0 393 . -8.755 11.632 -8.253 1.00 92.72 393 A 1 ATOM 3298 C CB . ASP A 0 393 . -7.452 13.681 -8.855 1.00 92.72 393 A 1 ATOM 3299 O O . ASP A 0 393 . -9.475 11.599 -7.260 1.00 92.72 393 A 1 ATOM 3300 C CG . ASP A 0 393 . -6.073 14.300 -9.034 1.00 92.72 393 A 1 ATOM 3301 O OD1 . ASP A 0 393 . -5.166 14.116 -8.187 1.00 92.72 393 A 1 ATOM 3302 O OD2 . ASP A 0 393 . -5.894 14.945 -10.071 1.00 92.72 393 A 1 ATOM 3303 N N . CYS A 0 394 . -9.073 10.996 -9.380 1.00 94.77 394 A 1 ATOM 3304 C CA . CYS A 0 394 . -10.307 10.237 -9.519 1.00 94.77 394 A 1 ATOM 3305 C C . CYS A 0 394 . -10.329 8.968 -8.676 1.00 94.77 394 A 1 ATOM 3306 C CB . CYS A 0 394 . -10.543 9.932 -10.995 1.00 94.77 394 A 1 ATOM 3307 O O . CYS A 0 394 . -11.394 8.558 -8.215 1.00 94.77 394 A 1 ATOM 3308 S SG . CYS A 0 394 . -10.828 11.422 -11.974 1.00 94.77 394 A 1 ATOM 3309 N N . LEU A 0 395 . -9.172 8.355 -8.422 1.00 96.04 395 A 1 ATOM 3310 C CA . LEU A 0 395 . -9.117 7.233 -7.498 1.00 96.04 395 A 1 ATOM 3311 C C . LEU A 0 395 . -9.226 7.694 -6.032 1.00 96.04 395 A 1 ATOM 3312 C CB . LEU A 0 395 . -7.877 6.389 -7.810 1.00 96.04 395 A 1 ATOM 3313 O O . LEU A 0 395 . -9.907 7.030 -5.255 1.00 96.04 395 A 1 ATOM 3314 C CG . LEU A 0 395 . -7.868 5.052 -7.047 1.00 96.04 395 A 1 ATOM 3315 C CD1 . LEU A 0 395 . -8.971 4.116 -7.554 1.00 96.04 395 A 1 ATOM 3316 C CD2 . LEU A 0 395 . -6.523 4.360 -7.256 1.00 96.04 395 A 1 ATOM 3317 N N . GLU A 0 396 . -8.646 8.843 -5.659 1.00 93.54 396 A 1 ATOM 3318 C CA . GLU A 0 396 . -8.876 9.470 -4.344 1.00 93.54 396 A 1 ATOM 3319 C C . GLU A 0 396 . -10.364 9.789 -4.166 1.00 93.54 396 A 1 ATOM 3320 C CB . GLU A 0 396 . -7.995 10.729 -4.145 1.00 93.54 396 A 1 ATOM 3321 O O . GLU A 0 396 . -10.968 9.356 -3.186 1.00 93.54 396 A 1 ATOM 3322 C CG . GLU A 0 396 . -8.362 11.530 -2.870 1.00 93.54 396 A 1 ATOM 3323 C CD . GLU A 0 396 . -7.382 12.671 -2.519 1.00 93.54 396 A 1 ATOM 3324 O OE1 . GLU A 0 396 . -7.230 13.054 -1.332 1.00 93.54 396 A 1 ATOM 3325 O OE2 . GLU A 0 396 . -6.756 13.229 -3.439 1.00 93.54 396 A 1 ATOM 3326 N N . TYR A 0 397 . -10.970 10.460 -5.147 1.00 91.81 397 A 1 ATOM 3327 C CA . TYR A 0 397 . -12.401 10.747 -5.194 1.00 91.81 397 A 1 ATOM 3328 C C . TYR A 0 397 . -13.245 9.488 -4.962 1.00 91.81 397 A 1 ATOM 3329 C CB . TYR A 0 397 . -12.729 11.356 -6.562 1.00 91.81 397 A 1 ATOM 3330 O O . TYR A 0 397 . -14.144 9.480 -4.120 1.00 91.81 397 A 1 ATOM 3331 C CG . TYR A 0 397 . -14.212 11.458 -6.827 1.00 91.81 397 A 1 ATOM 3332 C CD1 . TYR A 0 397 . -14.899 10.437 -7.510 1.00 91.81 397 A 1 ATOM 3333 C CD2 . TYR A 0 397 . -14.911 12.567 -6.341 1.00 91.81 397 A 1 ATOM 3334 C CE1 . TYR A 0 397 . -16.295 10.514 -7.666 1.00 91.81 397 A 1 ATOM 3335 C CE2 . TYR A 0 397 . -16.294 12.673 -6.533 1.00 91.81 397 A 1 ATOM 3336 O OH . TYR A 0 397 . -18.348 11.707 -7.307 1.00 91.81 397 A 1 ATOM 3337 C CZ . TYR A 0 397 . -16.999 11.632 -7.174 1.00 91.81 397 A 1 ATOM 3338 N N . TRP A 0 398 . -12.927 8.400 -5.667 1.00 94.40 398 A 1 ATOM 3339 C CA . TRP A 0 398 . -13.651 7.139 -5.546 1.00 94.40 398 A 1 ATOM 3340 C C . TRP A 0 398 . -13.569 6.552 -4.132 1.00 94.40 398 A 1 ATOM 3341 C CB . TRP A 0 398 . -13.109 6.159 -6.585 1.00 94.40 398 A 1 ATOM 3342 O O . TRP A 0 398 . -14.589 6.141 -3.576 1.00 94.40 398 A 1 ATOM 3343 C CG . TRP A 0 398 . -13.781 4.826 -6.583 1.00 94.40 398 A 1 ATOM 3344 C CD1 . TRP A 0 398 . -15.052 4.582 -6.971 1.00 94.40 398 A 1 ATOM 3345 C CD2 . TRP A 0 398 . -13.236 3.544 -6.153 1.00 94.40 398 A 1 ATOM 3346 C CE2 . TRP A 0 398 . -14.247 2.551 -6.318 1.00 94.40 398 A 1 ATOM 3347 C CE3 . TRP A 0 398 . -11.988 3.118 -5.648 1.00 94.40 398 A 1 ATOM 3348 N NE1 . TRP A 0 398 . -15.335 3.239 -6.808 1.00 94.40 398 A 1 ATOM 3349 C CH2 . TRP A 0 398 . -12.765 0.802 -5.547 1.00 94.40 398 A 1 ATOM 3350 C CZ2 . TRP A 0 398 . -14.029 1.200 -6.014 1.00 94.40 398 A 1 ATOM 3351 C CZ3 . TRP A 0 398 . -11.751 1.760 -5.364 1.00 94.40 398 A 1 ATOM 3352 N N . VAL A 0 399 . -12.388 6.558 -3.506 1.00 94.47 399 A 1 ATOM 3353 C CA . VAL A 0 399 . -12.228 6.084 -2.120 1.00 94.47 399 A 1 ATOM 3354 C C . VAL A 0 399 . -12.999 6.967 -1.136 1.00 94.47 399 A 1 ATOM 3355 C CB . VAL A 0 399 . -10.741 5.984 -1.730 1.00 94.47 399 A 1 ATOM 3356 O O . VAL A 0 399 . -13.672 6.438 -0.250 1.00 94.47 399 A 1 ATOM 3357 C CG1 . VAL A 0 399 . -10.554 5.582 -0.259 1.00 94.47 399 A 1 ATOM 3358 C CG2 . VAL A 0 399 . -10.036 4.911 -2.566 1.00 94.47 399 A 1 ATOM 3359 N N . LEU A 0 400 . -12.971 8.292 -1.306 1.00 90.83 400 A 1 ATOM 3360 C CA . LEU A 0 400 . -13.734 9.224 -0.466 1.00 90.83 400 A 1 ATOM 3361 C C . LEU A 0 400 . -15.249 9.011 -0.607 1.00 90.83 400 A 1 ATOM 3362 C CB . LEU A 0 400 . -13.350 10.674 -0.814 1.00 90.83 400 A 1 ATOM 3363 O O . LEU A 0 400 . -15.969 9.005 0.394 1.00 90.83 400 A 1 ATOM 3364 C CG . LEU A 0 400 . -11.900 11.066 -0.471 1.00 90.83 400 A 1 ATOM 3365 C CD1 . LEU A 0 400 . -11.630 12.489 -0.960 1.00 90.83 400 A 1 ATOM 3366 C CD2 . LEU A 0 400 . -11.615 11.009 1.030 1.00 90.83 400 A 1 ATOM 3367 N N . LYS A 0 401 . -15.734 8.750 -1.827 1.00 90.24 401 A 1 ATOM 3368 C CA . LYS A 0 401 . -17.135 8.393 -2.095 1.00 90.24 401 A 1 ATOM 3369 C C . LYS A 0 401 . -17.541 7.112 -1.361 1.00 90.24 401 A 1 ATOM 3370 C CB . LYS A 0 401 . -17.333 8.287 -3.617 1.00 90.24 401 A 1 ATOM 3371 O O . LYS A 0 401 . -18.624 7.067 -0.776 1.00 90.24 401 A 1 ATOM 3372 C CG . LYS A 0 401 . -18.790 8.031 -4.036 1.00 90.24 401 A 1 ATOM 3373 C CD . LYS A 0 401 . -18.878 7.949 -5.568 1.00 90.24 401 A 1 ATOM 3374 C CE . LYS A 0 401 . -20.304 7.677 -6.062 1.00 90.24 401 A 1 ATOM 3375 N NZ . LYS A 0 401 . -20.341 7.613 -7.548 1.00 90.24 401 A 1 ATOM 3376 N N . LYS A 0 402 . -16.672 6.096 -1.323 1.00 93.50 402 A 1 ATOM 3377 C CA . LYS A 0 402 . -16.915 4.872 -0.540 1.00 93.50 402 A 1 ATOM 3378 C C . LYS A 0 402 . -16.977 5.149 0.958 1.00 93.50 402 A 1 ATOM 3379 C CB . LYS A 0 402 . -15.868 3.796 -0.843 1.00 93.50 402 A 1 ATOM 3380 O O . LYS A 0 402 . -17.947 4.759 1.595 1.00 93.50 402 A 1 ATOM 3381 C CG . LYS A 0 402 . -16.025 3.243 -2.264 1.00 93.50 402 A 1 ATOM 3382 C CD . LYS A 0 402 . -15.237 1.949 -2.438 1.00 93.50 402 A 1 ATOM 3383 C CE . LYS A 0 402 . -13.723 2.136 -2.323 1.00 93.50 402 A 1 ATOM 3384 N NZ . LYS A 0 402 . -13.114 0.802 -2.150 1.00 93.50 402 A 1 ATOM 3385 N N . MET A 0 403 . -16.012 5.894 1.502 1.00 92.11 403 A 1 ATOM 3386 C CA . MET A 0 403 . -15.999 6.281 2.922 1.00 92.11 403 A 1 ATOM 3387 C C . MET A 0 403 . -17.271 7.036 3.332 1.00 92.11 403 A 1 ATOM 3388 C CB . MET A 0 403 . -14.774 7.161 3.208 1.00 92.11 403 A 1 ATOM 3389 O O . MET A 0 403 . -17.811 6.825 4.417 1.00 92.11 403 A 1 ATOM 3390 C CG . MET A 0 403 . -13.475 6.351 3.182 1.00 92.11 403 A 1 ATOM 3391 S SD . MET A 0 403 . -11.926 7.296 3.299 1.00 92.11 403 A 1 ATOM 3392 C CE . MET A 0 403 . -12.269 8.459 4.647 1.00 92.11 403 A 1 ATOM 3393 N N . MET A 0 404 . -17.785 7.896 2.451 1.00 88.62 404 A 1 ATOM 3394 C CA . MET A 0 404 . -19.063 8.566 2.671 1.00 88.62 404 A 1 ATOM 3395 C C . MET A 0 404 . -20.230 7.587 2.692 1.00 88.62 404 A 1 ATOM 3396 C CB . MET A 0 404 . -19.274 9.611 1.580 1.00 88.62 404 A 1 ATOM 3397 O O . MET A 0 404 . -21.047 7.631 3.607 1.00 88.62 404 A 1 ATOM 3398 C CG . MET A 0 404 . -20.625 10.316 1.710 1.00 88.62 404 A 1 ATOM 3399 S SD . MET A 0 404 . -20.859 11.216 3.263 1.00 88.62 404 A 1 ATOM 3400 C CE . MET A 0 404 . -20.102 12.750 2.730 1.00 88.62 404 A 1 ATOM 3401 N N . ASN A 0 405 . -20.323 6.704 1.697 1.00 90.83 405 A 1 ATOM 3402 C CA . ASN A 0 405 . -21.393 5.711 1.649 1.00 90.83 405 A 1 ATOM 3403 C C . ASN A 0 405 . -21.372 4.809 2.892 1.00 90.83 405 A 1 ATOM 3404 C CB . ASN A 0 405 . -21.273 4.895 0.356 1.00 90.83 405 A 1 ATOM 3405 O O . ASN A 0 405 . -22.433 4.539 3.453 1.00 90.83 405 A 1 ATOM 3406 C CG . ASN A 0 405 . -21.660 5.661 -0.898 1.00 90.83 405 A 1 ATOM 3407 N ND2 . ASN A 0 405 . -21.228 5.178 -2.039 1.00 90.83 405 A 1 ATOM 3408 O OD1 . ASN A 0 405 . -22.389 6.647 -0.896 1.00 90.83 405 A 1 ATOM 3409 N N . GLU A 0 406 . -20.189 4.419 3.370 1.00 92.58 406 A 1 ATOM 3410 C CA . GLU A 0 406 . -20.020 3.679 4.624 1.00 92.58 406 A 1 ATOM 3411 C C . GLU A 0 406 . -20.595 4.435 5.816 1.00 92.58 406 A 1 ATOM 3412 C CB . GLU A 0 406 . -18.539 3.389 4.886 1.00 92.58 406 A 1 ATOM 3413 O O . GLU A 0 406 . -21.397 3.878 6.564 1.00 92.58 406 A 1 ATOM 3414 C CG . GLU A 0 406 . -17.963 2.320 3.954 1.00 92.58 406 A 1 ATOM 3415 C CD . GLU A 0 406 . -16.446 2.154 4.119 1.00 92.58 406 A 1 ATOM 3416 O OE1 . GLU A 0 406 . -15.914 1.158 3.589 1.00 92.58 406 A 1 ATOM 3417 O OE2 . GLU A 0 406 . -15.780 2.996 4.768 1.00 92.58 406 A 1 ATOM 3418 N N . ARG A 0 407 . -20.246 5.717 5.965 1.00 88.06 407 A 1 ATOM 3419 C CA . ARG A 0 407 . -20.767 6.567 7.041 1.00 88.06 407 A 1 ATOM 3420 C C . ARG A 0 407 . -22.284 6.737 6.960 1.00 88.06 407 A 1 ATOM 3421 C CB . ARG A 0 407 . -20.039 7.918 6.989 1.00 88.06 407 A 1 ATOM 3422 O O . ARG A 0 407 . -22.957 6.675 7.981 1.00 88.06 407 A 1 ATOM 3423 C CG . ARG A 0 407 . -20.592 8.909 8.023 1.00 88.06 407 A 1 ATOM 3424 C CD . ARG A 0 407 . -19.818 10.226 7.975 1.00 88.06 407 A 1 ATOM 3425 N NE . ARG A 0 407 . -20.442 11.246 8.846 1.00 88.06 407 A 1 ATOM 3426 N NH1 . ARG A 0 407 . -19.087 11.047 10.705 1.00 88.06 407 A 1 ATOM 3427 N NH2 . ARG A 0 407 . -20.794 12.459 10.738 1.00 88.06 407 A 1 ATOM 3428 C CZ . ARG A 0 407 . -20.105 11.568 10.085 1.00 88.06 407 A 1 ATOM 3429 N N . LEU A 0 408 . -22.812 6.990 5.765 1.00 87.80 408 A 1 ATOM 3430 C CA . LEU A 0 408 . -24.230 7.292 5.553 1.00 87.80 408 A 1 ATOM 3431 C C . LEU A 0 408 . -25.133 6.076 5.715 1.00 87.80 408 A 1 ATOM 3432 C CB . LEU A 0 408 . -24.413 7.861 4.137 1.00 87.80 408 A 1 ATOM 3433 O O . LEU A 0 408 . -26.268 6.208 6.155 1.00 87.80 408 A 1 ATOM 3434 C CG . LEU A 0 408 . -23.877 9.284 3.951 1.00 87.80 408 A 1 ATOM 3435 C CD1 . LEU A 0 408 . -24.129 9.725 2.508 1.00 87.80 408 A 1 ATOM 3436 C CD2 . LEU A 0 408 . -24.531 10.268 4.915 1.00 87.80 408 A 1 ATOM 3437 N N . THR A 0 409 . -24.654 4.903 5.310 1.00 91.19 409 A 1 ATOM 3438 C CA . THR A 0 409 . -25.477 3.688 5.268 1.00 91.19 409 A 1 ATOM 3439 C C . THR A 0 409 . -25.151 2.705 6.385 1.00 91.19 409 A 1 ATOM 3440 C CB . THR A 0 409 . -25.367 2.987 3.908 1.00 91.19 409 A 1 ATOM 3441 O O . THR A 0 409 . -25.929 1.782 6.625 1.00 91.19 409 A 1 ATOM 3442 C CG2 . THR A 0 409 . -25.687 3.905 2.725 1.00 91.19 409 A 1 ATOM 3443 O OG1 . THR A 0 409 . -24.079 2.459 3.718 1.00 91.19 409 A 1 ATOM 3444 N N . GLY A 0 410 . -23.998 2.859 7.045 1.00 91.68 410 A 1 ATOM 3445 C CA . GLY A 0 410 . -23.467 1.876 7.987 1.00 91.68 410 A 1 ATOM 3446 C C . GLY A 0 410 . -23.131 0.537 7.324 1.00 91.68 410 A 1 ATOM 3447 O O . GLY A 0 410 . -23.171 -0.498 7.990 1.00 91.68 410 A 1 ATOM 3448 N N . ARG A 0 411 . -22.861 0.523 6.011 1.00 93.66 411 A 1 ATOM 3449 C CA . ARG A 0 411 . -22.589 -0.683 5.211 1.00 93.66 411 A 1 ATOM 3450 C C . ARG A 0 411 . -21.343 -0.494 4.355 1.00 93.66 411 A 1 ATOM 3451 C CB . ARG A 0 411 . -23.790 -1.016 4.310 1.00 93.66 411 A 1 ATOM 3452 O O . ARG A 0 411 . -21.067 0.609 3.903 1.00 93.66 411 A 1 ATOM 3453 C CG . ARG A 0 411 . -25.062 -1.329 5.105 1.00 93.66 411 A 1 ATOM 3454 C CD . ARG A 0 411 . -26.241 -1.548 4.155 1.00 93.66 411 A 1 ATOM 3455 N NE . ARG A 0 411 . -27.497 -1.719 4.908 1.00 93.66 411 A 1 ATOM 3456 N NH1 . ARG A 0 411 . -28.882 -1.991 3.102 1.00 93.66 411 A 1 ATOM 3457 N NH2 . ARG A 0 411 . -29.735 -2.030 5.167 1.00 93.66 411 A 1 ATOM 3458 C CZ . ARG A 0 411 . -28.695 -1.914 4.391 1.00 93.66 411 A 1 ATOM 3459 N N . LEU A 0 412 . -20.621 -1.586 4.121 1.00 94.91 412 A 1 ATOM 3460 C CA . LEU A 0 412 . -19.511 -1.620 3.165 1.00 94.91 412 A 1 ATOM 3461 C C . LEU A 0 412 . -20.025 -1.381 1.743 1.00 94.91 412 A 1 ATOM 3462 C CB . LEU A 0 412 . -18.801 -2.980 3.250 1.00 94.91 412 A 1 ATOM 3463 O O . LEU A 0 412 . -21.217 -1.557 1.467 1.00 94.91 412 A 1 ATOM 3464 C CG . LEU A 0 412 . -18.146 -3.234 4.617 1.00 94.91 412 A 1 ATOM 3465 C CD1 . LEU A 0 412 . -17.889 -4.728 4.798 1.00 94.91 412 A 1 ATOM 3466 C CD2 . LEU A 0 412 . -16.830 -2.473 4.777 1.00 94.91 412 A 1 ATOM 3467 N N . ASP A 0 413 . -19.113 -1.021 0.841 1.00 93.81 413 A 1 ATOM 3468 C CA . ASP A 0 413 . -19.437 -0.944 -0.579 1.00 93.81 413 A 1 ATOM 3469 C C . ASP A 0 413 . -20.002 -2.292 -1.078 1.00 93.81 413 A 1 ATOM 3470 C CB . ASP A 0 413 . -18.203 -0.526 -1.384 1.00 93.81 413 A 1 ATOM 3471 O O . ASP A 0 413 . -19.423 -3.338 -0.773 1.00 93.81 413 A 1 ATOM 3472 C CG . ASP A 0 413 . -18.603 -0.204 -2.823 1.00 93.81 413 A 1 ATOM 3473 O OD1 . ASP A 0 413 . -18.737 -1.162 -3.621 1.00 93.81 413 A 1 ATOM 3474 O OD2 . ASP A 0 413 . -18.842 0.991 -3.105 1.00 93.81 413 A 1 ATOM 3475 N N . PRO A 0 414 . -21.115 -2.312 -1.838 1.00 92.57 414 A 1 ATOM 3476 C CA . PRO A 0 414 . -21.734 -3.558 -2.297 1.00 92.57 414 A 1 ATOM 3477 C C . PRO A 0 414 . -20.822 -4.464 -3.133 1.00 92.57 414 A 1 ATOM 3478 C CB . PRO A 0 414 . -22.945 -3.124 -3.128 1.00 92.57 414 A 1 ATOM 3479 O O . PRO A 0 414 . -21.113 -5.649 -3.276 1.00 92.57 414 A 1 ATOM 3480 C CG . PRO A 0 414 . -23.312 -1.763 -2.545 1.00 92.57 414 A 1 ATOM 3481 C CD . PRO A 0 414 . -21.955 -1.172 -2.179 1.00 92.57 414 A 1 ATOM 3482 N N . THR A 0 415 . -19.749 -3.921 -3.714 1.00 92.02 415 A 1 ATOM 3483 C CA . THR A 0 415 . -18.772 -4.684 -4.506 1.00 92.02 415 A 1 ATOM 3484 C C . THR A 0 415 . -17.665 -5.319 -3.662 1.00 92.02 415 A 1 ATOM 3485 C CB . THR A 0 415 . -18.144 -3.812 -5.603 1.00 92.02 415 A 1 ATOM 3486 O O . THR A 0 415 . -16.890 -6.132 -4.173 1.00 92.02 415 A 1 ATOM 3487 C CG2 . THR A 0 415 . -19.190 -3.152 -6.503 1.00 92.02 415 A 1 ATOM 3488 O OG1 . THR A 0 415 . -17.334 -2.792 -5.067 1.00 92.02 415 A 1 ATOM 3489 N N . PHE A 0 416 . -17.572 -4.964 -2.378 1.00 97.35 416 A 1 ATOM 3490 C CA . PHE A 0 416 . -16.569 -5.497 -1.470 1.00 97.35 416 A 1 ATOM 3491 C C . PHE A 0 416 . -17.036 -6.813 -0.842 1.00 97.35 416 A 1 ATOM 3492 C CB . PHE A 0 416 . -16.214 -4.447 -0.416 1.00 97.35 416 A 1 ATOM 3493 O O . PHE A 0 416 . -18.005 -6.852 -0.084 1.00 97.35 416 A 1 ATOM 3494 C CG . PHE A 0 416 . -15.169 -4.946 0.554 1.00 97.35 416 A 1 ATOM 3495 C CD1 . PHE A 0 416 . -15.565 -5.431 1.809 1.00 97.35 416 A 1 ATOM 3496 C CD2 . PHE A 0 416 . -13.813 -4.969 0.186 1.00 97.35 416 A 1 ATOM 3497 C CE1 . PHE A 0 416 . -14.603 -5.921 2.702 1.00 97.35 416 A 1 ATOM 3498 C CE2 . PHE A 0 416 . -12.852 -5.484 1.074 1.00 97.35 416 A 1 ATOM 3499 C CZ . PHE A 0 416 . -13.252 -5.969 2.329 1.00 97.35 416 A 1 ATOM 3500 N N . ASP A 0 417 . -16.293 -7.886 -1.114 1.00 96.80 417 A 1 ATOM 3501 C CA . ASP A 0 417 . -16.572 -9.222 -0.596 1.00 96.80 417 A 1 ATOM 3502 C C . ASP A 0 417 . -15.469 -9.693 0.376 1.00 96.80 417 A 1 ATOM 3503 C CB . ASP A 0 417 . -16.770 -10.196 -1.764 1.00 96.80 417 A 1 ATOM 3504 O O . ASP A 0 417 . -14.375 -10.068 -0.059 1.00 96.80 417 A 1 ATOM 3505 C CG . ASP A 0 417 . -17.029 -11.615 -1.255 1.00 96.80 417 A 1 ATOM 3506 O OD1 . ASP A 0 417 . -17.433 -11.749 -0.074 1.00 96.80 417 A 1 ATOM 3507 O OD2 . ASP A 0 417 . -16.738 -12.560 -2.015 1.00 96.80 417 A 1 ATOM 3508 N N . PRO A 0 418 . -15.726 -9.710 1.699 1.00 97.16 418 A 1 ATOM 3509 C CA . PRO A 0 418 . -14.806 -10.286 2.677 1.00 97.16 418 A 1 ATOM 3510 C C . PRO A 0 418 . -14.505 -11.776 2.441 1.00 97.16 418 A 1 ATOM 3511 C CB . PRO A 0 418 . -15.474 -10.098 4.041 1.00 97.16 418 A 1 ATOM 3512 O O . PRO A 0 418 . -13.417 -12.234 2.802 1.00 97.16 418 A 1 ATOM 3513 C CG . PRO A 0 418 . -16.496 -8.986 3.824 1.00 97.16 418 A 1 ATOM 3514 C CD . PRO A 0 418 . -16.883 -9.126 2.357 1.00 97.16 418 A 1 ATOM 3515 N N . GLN A 0 419 . -15.446 -12.532 1.862 1.00 97.88 419 A 1 ATOM 3516 C CA . GLN A 0 419 . -15.324 -13.980 1.683 1.00 97.88 419 A 1 ATOM 3517 C C . GLN A 0 419 . -14.178 -14.326 0.732 1.00 97.88 419 A 1 ATOM 3518 C CB . GLN A 0 419 . -16.664 -14.548 1.188 1.00 97.88 419 A 1 ATOM 3519 O O . GLN A 0 419 . -13.399 -15.232 1.026 1.00 97.88 419 A 1 ATOM 3520 C CG . GLN A 0 419 . -16.674 -16.073 1.045 1.00 97.88 419 A 1 ATOM 3521 C CD . GLN A 0 419 . -16.431 -16.832 2.344 1.00 97.88 419 A 1 ATOM 3522 N NE2 . GLN A 0 419 . -16.065 -18.089 2.242 1.00 97.88 419 A 1 ATOM 3523 O OE1 . GLN A 0 419 . -16.572 -16.339 3.455 1.00 97.88 419 A 1 ATOM 3524 N N . PHE A 0 420 . -13.988 -13.541 -0.330 1.00 97.98 420 A 1 ATOM 3525 C CA . PHE A 0 420 . -12.837 -13.659 -1.227 1.00 97.98 420 A 1 ATOM 3526 C C . PHE A 0 420 . -11.494 -13.753 -0.473 1.00 97.98 420 A 1 ATOM 3527 C CB . PHE A 0 420 . -12.849 -12.448 -2.168 1.00 97.98 420 A 1 ATOM 3528 O O . PHE A 0 420 . -10.657 -14.603 -0.779 1.00 97.98 420 A 1 ATOM 3529 C CG . PHE A 0 420 . -11.614 -12.355 -3.035 1.00 97.98 420 A 1 ATOM 3530 C CD1 . PHE A 0 420 . -10.577 -11.473 -2.684 1.00 97.98 420 A 1 ATOM 3531 C CD2 . PHE A 0 420 . -11.478 -13.187 -4.160 1.00 97.98 420 A 1 ATOM 3532 C CE1 . PHE A 0 420 . -9.411 -11.427 -3.461 1.00 97.98 420 A 1 ATOM 3533 C CE2 . PHE A 0 420 . -10.306 -13.138 -4.935 1.00 97.98 420 A 1 ATOM 3534 C CZ . PHE A 0 420 . -9.269 -12.260 -4.582 1.00 97.98 420 A 1 ATOM 3535 N N . TYR A 0 421 . -11.293 -12.927 0.561 1.00 98.46 421 A 1 ATOM 3536 C CA . TYR A 0 421 . -10.056 -12.923 1.353 1.00 98.46 421 A 1 ATOM 3537 C C . TYR A 0 421 . -9.946 -14.131 2.294 1.00 98.46 421 A 1 ATOM 3538 C CB . TYR A 0 421 . -9.952 -11.619 2.149 1.00 98.46 421 A 1 ATOM 3539 O O . TYR A 0 421 . -8.847 -14.661 2.486 1.00 98.46 421 A 1 ATOM 3540 C CG . TYR A 0 421 . -10.013 -10.363 1.305 1.00 98.46 421 A 1 ATOM 3541 C CD1 . TYR A 0 421 . -8.860 -9.869 0.666 1.00 98.46 421 A 1 ATOM 3542 C CD2 . TYR A 0 421 . -11.241 -9.700 1.142 1.00 98.46 421 A 1 ATOM 3543 C CE1 . TYR A 0 421 . -8.940 -8.702 -0.122 1.00 98.46 421 A 1 ATOM 3544 C CE2 . TYR A 0 421 . -11.322 -8.525 0.376 1.00 98.46 421 A 1 ATOM 3545 O OH . TYR A 0 421 . -10.242 -6.877 -0.995 1.00 98.46 421 A 1 ATOM 3546 C CZ . TYR A 0 421 . -10.169 -8.015 -0.252 1.00 98.46 421 A 1 ATOM 3547 N N . ALA A 0 422 . -11.070 -14.600 2.847 1.00 98.25 422 A 1 ATOM 3548 C CA . ALA A 0 422 . -11.127 -15.831 3.642 1.00 98.25 422 A 1 ATOM 3549 C C . ALA A 0 422 . -10.834 -17.085 2.809 1.00 98.25 422 A 1 ATOM 3550 C CB . ALA A 0 422 . -12.504 -15.935 4.312 1.00 98.25 422 A 1 ATOM 3551 O O . ALA A 0 422 . -10.398 -18.111 3.335 1.00 98.25 422 A 1 ATOM 3552 N N . GLU A 0 423 . -11.051 -17.008 1.499 1.00 97.87 423 A 1 ATOM 3553 C CA . GLU A 0 423 . -10.848 -18.117 0.580 1.00 97.87 423 A 1 ATOM 3554 C C . GLU A 0 423 . -9.447 -18.211 -0.008 1.00 97.87 423 A 1 ATOM 3555 C CB . GLU A 0 423 . -11.929 -18.102 -0.498 1.00 97.87 423 A 1 ATOM 3556 O O . GLU A 0 423 . -9.136 -19.240 -0.606 1.00 97.87 423 A 1 ATOM 3557 C CG . GLU A 0 423 . -13.275 -18.466 0.134 1.00 97.87 423 A 1 ATOM 3558 C CD . GLU A 0 423 . -14.407 -18.591 -0.879 1.00 97.87 423 A 1 ATOM 3559 O OE1 . GLU A 0 423 . -15.492 -18.986 -0.394 1.00 97.87 423 A 1 ATOM 3560 O OE2 . GLU A 0 423 . -14.150 -18.414 -2.087 1.00 97.87 423 A 1 ATOM 3561 N N . LEU A 0 424 . -8.578 -17.219 0.197 1.00 97.60 424 A 1 ATOM 3562 C CA . LEU A 0 424 . -7.181 -17.323 -0.227 1.00 97.60 424 A 1 ATOM 3563 C C . LEU A 0 424 . -6.513 -18.554 0.405 1.00 97.60 424 A 1 ATOM 3564 C CB . LEU A 0 424 . -6.395 -16.047 0.109 1.00 97.60 424 A 1 ATOM 3565 O O . LEU A 0 424 . -6.758 -18.901 1.565 1.00 97.60 424 A 1 ATOM 3566 C CG . LEU A 0 424 . -6.941 -14.751 -0.514 1.00 97.60 424 A 1 ATOM 3567 C CD1 . LEU A 0 424 . -6.194 -13.556 0.081 1.00 97.60 424 A 1 ATOM 3568 C CD2 . LEU A 0 424 . -6.771 -14.727 -2.035 1.00 97.60 424 A 1 ATOM 3569 N N . HIS A 0 425 . -5.621 -19.204 -0.341 1.00 96.66 425 A 1 ATOM 3570 C CA . HIS A 0 425 . -5.012 -20.467 0.072 1.00 96.66 425 A 1 ATOM 3571 C C . HIS A 0 425 . -4.350 -20.372 1.449 1.00 96.66 425 A 1 ATOM 3572 C CB . HIS A 0 425 . -3.984 -20.904 -0.974 1.00 96.66 425 A 1 ATOM 3573 O O . HIS A 0 425 . -4.606 -21.212 2.313 1.00 96.66 425 A 1 ATOM 3574 C CG . HIS A 0 425 . -3.280 -22.179 -0.584 1.00 96.66 425 A 1 ATOM 3575 C CD2 . HIS A 0 425 . -2.109 -22.302 0.116 1.00 96.66 425 A 1 ATOM 3576 N ND1 . HIS A 0 425 . -3.733 -23.449 -0.838 1.00 96.66 425 A 1 ATOM 3577 C CE1 . HIS A 0 425 . -2.857 -24.316 -0.307 1.00 96.66 425 A 1 ATOM 3578 N NE2 . HIS A 0 425 . -1.848 -23.666 0.294 1.00 96.66 425 A 1 ATOM 3579 N N . CYS A 0 426 . -3.533 -19.337 1.671 1.00 96.38 426 A 1 ATOM 3580 C CA . CYS A 0 426 . -2.834 -19.151 2.939 1.00 96.38 426 A 1 ATOM 3581 C C . CYS A 0 426 . -3.773 -18.696 4.069 1.00 96.38 426 A 1 ATOM 3582 C CB . CYS A 0 426 . -1.631 -18.217 2.746 1.00 96.38 426 A 1 ATOM 3583 O O . CYS A 0 426 . -3.498 -19.024 5.215 1.00 96.38 426 A 1 ATOM 3584 S SG . CYS A 0 426 . -0.399 -18.814 1.545 1.00 96.38 426 A 1 ATOM 3585 N N . SER A 0 427 . -4.923 -18.068 3.784 1.00 97.55 427 A 1 ATOM 3586 C CA . SER A 0 427 . -5.949 -17.789 4.808 1.00 97.55 427 A 1 ATOM 3587 C C . SER A 0 427 . -6.494 -19.078 5.431 1.00 97.55 427 A 1 ATOM 3588 C CB . SER A 0 427 . -7.119 -16.987 4.226 1.00 97.55 427 A 1 ATOM 3589 O O . SER A 0 427 . -6.731 -19.135 6.634 1.00 97.55 427 A 1 ATOM 3590 O OG . SER A 0 427 . -6.657 -15.785 3.646 1.00 97.55 427 A 1 ATOM 3591 N N . LYS A 0 428 . -6.616 -20.149 4.636 1.00 97.12 428 A 1 ATOM 3592 C CA . LYS A 0 428 . -7.064 -21.478 5.097 1.00 97.12 428 A 1 ATOM 3593 C C . LYS A 0 428 . -5.919 -22.389 5.553 1.00 97.12 428 A 1 ATOM 3594 C CB . LYS A 0 428 . -7.885 -22.135 3.976 1.00 97.12 428 A 1 ATOM 3595 O O . LYS A 0 428 . -6.123 -23.267 6.386 1.00 97.12 428 A 1 ATOM 3596 C CG . LYS A 0 428 . -9.211 -21.396 3.735 1.00 97.12 428 A 1 ATOM 3597 C CD . LYS A 0 428 . -9.994 -22.002 2.562 1.00 97.12 428 A 1 ATOM 3598 C CE . LYS A 0 428 . -11.382 -21.351 2.483 1.00 97.12 428 A 1 ATOM 3599 N NZ . LYS A 0 428 . -12.109 -21.715 1.236 1.00 97.12 428 A 1 ATOM 3600 N N . ASN A 0 429 . -4.719 -22.201 5.005 1.00 96.73 429 A 1 ATOM 3601 C CA . ASN A 0 429 . -3.584 -23.111 5.166 1.00 96.73 429 A 1 ATOM 3602 C C . ASN A 0 429 . -2.336 -22.386 5.689 1.00 96.73 429 A 1 ATOM 3603 C CB . ASN A 0 429 . -3.318 -23.861 3.848 1.00 96.73 429 A 1 ATOM 3604 O O . ASN A 0 429 . -1.297 -22.363 5.025 1.00 96.73 429 A 1 ATOM 3605 C CG . ASN A 0 429 . -4.512 -24.657 3.370 1.00 96.73 429 A 1 ATOM 3606 N ND2 . ASN A 0 429 . -5.263 -24.129 2.435 1.00 96.73 429 A 1 ATOM 3607 O OD1 . ASN A 0 429 . -4.774 -25.753 3.832 1.00 96.73 429 A 1 ATOM 3608 N N . HIS A 0 430 . -2.417 -21.825 6.892 1.00 97.24 430 A 1 ATOM 3609 C CA . HIS A 0 430 . -1.278 -21.226 7.592 1.00 97.24 430 A 1 ATOM 3610 C C . HIS A 0 430 . -1.016 -21.892 8.948 1.00 97.24 430 A 1 ATOM 3611 C CB . HIS A 0 430 . -1.464 -19.711 7.716 1.00 97.24 430 A 1 ATOM 3612 O O . HIS A 0 430 . -1.818 -22.713 9.412 1.00 97.24 430 A 1 ATOM 3613 C CG . HIS A 0 430 . -2.678 -19.328 8.509 1.00 97.24 430 A 1 ATOM 3614 C CD2 . HIS A 0 430 . -2.716 -19.037 9.844 1.00 97.24 430 A 1 ATOM 3615 N ND1 . HIS A 0 430 . -3.957 -19.204 8.025 1.00 97.24 430 A 1 ATOM 3616 C CE1 . HIS A 0 430 . -4.746 -18.815 9.037 1.00 97.24 430 A 1 ATOM 3617 N NE2 . HIS A 0 430 . -4.030 -18.706 10.163 1.00 97.24 430 A 1 ATOM 3618 N N . ILE A 0 431 . 0.161 -21.597 9.501 1.00 94.12 431 A 1 ATOM 3619 C CA . ILE A 0 431 . 0.624 -21.984 10.840 1.00 94.12 431 A 1 ATOM 3620 C C . ILE A 0 431 . -0.071 -21.147 11.902 1.00 94.12 431 A 1 ATOM 3621 C CB . ILE A 0 431 . 2.159 -21.871 10.943 1.00 94.12 431 A 1 ATOM 3622 O O . ILE A 0 431 . -0.013 -19.895 11.786 1.00 94.12 431 A 1 ATOM 3623 C CG1 . ILE A 0 431 . 2.801 -22.812 9.903 1.00 94.12 431 A 1 ATOM 3624 C CG2 . ILE A 0 431 . 2.634 -22.212 12.370 1.00 94.12 431 A 1 ATOM 3625 C CD1 . ILE A 0 431 . 4.326 -22.804 9.918 1.00 94.12 431 A 1 ATOM 3626 O OXT . ILE A 0 431 . -0.612 -21.821 12.800 1.00 94.12 431 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 91.92 # loop_ _atom_type.symbol C N O S #