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 MET 0 3 ASN 0 4 ILE 0 5 THR 0 6 GLU 0 7 TYR 0 8 ASN 0 9 GLU 0 10 ASP 0 11 VAL 0 12 LEU 0 13 LYS 0 14 PRO 0 15 PHE 0 16 ILE 0 17 LEU 0 18 ASN 0 19 LEU 0 20 PHE 0 21 ILE 0 22 ILE 0 23 ASN 0 24 LYS 0 25 SER 0 26 SER 0 27 THR 0 28 CYS 0 29 THR 0 30 GLN 0 31 MET 0 32 GLU 0 33 SER 0 34 LEU 0 35 PRO 0 36 VAL 0 37 SER 0 38 GLY 0 39 LEU 0 40 PHE 0 41 SER 0 42 PHE 0 43 TYR 0 44 ARG 0 45 ALA 0 46 ILE 0 47 GLY 0 48 LEU 0 49 LEU 0 50 LEU 0 51 GLY 0 52 PRO 0 53 LEU 0 54 ASN 0 55 THR 0 56 ILE 0 57 LEU 0 58 ASN 0 59 GLY 0 60 LEU 0 61 CYS 0 62 VAL 0 63 HIS 0 64 ILE 0 65 PHE 0 66 ASN 0 67 HIS 0 68 SER 0 69 SER 0 70 TRP 0 71 LYS 0 72 LYS 0 73 SER 0 74 ILE 0 75 MET 0 76 SER 0 77 ARG 0 78 ILE 0 79 LEU 0 80 LYS 0 81 GLY 0 82 LEU 0 83 SER 0 84 ILE 0 85 ILE 0 86 GLU 0 87 LEU 0 88 GLY 0 89 MET 0 90 GLY 0 91 LEU 0 92 SER 0 93 LEU 0 94 PHE 0 95 ILE 0 96 HIS 0 97 ALA 0 98 LEU 0 99 ILE 0 100 PHE 0 101 SER 0 102 GLN 0 103 ASN 0 104 SER 0 105 THR 0 106 THR 0 107 THR 0 108 SER 0 109 HIS 0 110 LEU 0 111 HIS 0 112 GLN 0 113 ASN 0 114 THR 0 115 THR 0 116 ASN 0 117 SER 0 118 ILE 0 119 TYR 0 120 PRO 0 121 TYR 0 122 HIS 0 123 ASN 0 124 GLU 0 125 GLN 0 126 ASP 0 127 THR 0 128 ILE 0 129 GLN 0 130 THR 0 131 ASN 0 132 ALA 0 133 TYR 0 134 ILE 0 135 LYS 0 136 THR 0 137 ILE 0 138 PHE 0 139 SER 0 140 PHE 0 141 PHE 0 142 ILE 0 143 MET 0 144 THR 0 145 ILE 0 146 SER 0 147 SER 0 148 ARG 0 149 PHE 0 150 LEU 0 151 VAL 0 152 VAL 0 153 PHE 0 154 GLN 0 155 ILE 0 156 SER 0 157 ARG 0 158 ASN 0 159 TRP 0 160 SER 0 161 VAL 0 162 VAL 0 163 LEU 0 164 LEU 0 165 ALA 0 166 ALA 0 167 TYR 0 168 ARG 0 169 TYR 0 170 ASP 0 171 GLN 0 172 ILE 0 173 CYS 0 174 ARG 0 175 PRO 0 176 ILE 0 177 GLY 0 178 SER 0 179 PRO 0 180 SER 0 181 ALA 0 182 PHE 0 183 PRO 0 184 ARG 0 185 GLU 0 186 ARG 0 187 ILE 0 188 ARG 0 189 TYR 0 190 ILE 0 191 LEU 0 192 ILE 0 193 ILE 0 194 ILE 0 195 PHE 0 196 PHE 0 197 LEU 0 198 ALA 0 199 CYS 0 200 LEU 0 201 ILE 0 202 VAL 0 203 ILE 0 204 PRO 0 205 ARG 0 206 ILE 0 207 PHE 0 208 GLU 0 209 SER 0 210 GLY 0 211 ILE 0 212 VAL 0 213 VAL 0 214 CYS 0 215 TYR 0 216 ILE 0 217 SER 0 218 GLY 0 219 ASN 0 220 VAL 0 221 SER 0 222 LYS 0 223 ASP 0 224 TYR 0 225 PRO 0 226 LEU 0 227 LEU 0 228 ILE 0 229 ASN 0 230 TYR 0 231 LYS 0 232 LEU 0 233 TYR 0 234 GLN 0 235 ILE 0 236 LEU 0 237 TYR 0 238 LEU 0 239 GLY 0 240 LEU 0 241 VAL 0 242 MET 0 243 PHE 0 244 ILE 0 245 VAL 0 246 GLN 0 247 SER 0 248 GLY 0 249 GLY 0 250 PRO 0 251 VAL 0 252 ILE 0 253 CYS 0 254 VAL 0 255 CYS 0 256 VAL 0 257 LEU 0 258 SER 0 259 ALA 0 260 PHE 0 261 VAL 0 262 ILE 0 263 ARG 0 264 ILE 0 265 ILE 0 266 ALA 0 267 LYS 0 268 ARG 0 269 ARG 0 270 LYS 0 271 PHE 0 272 HIS 0 273 ARG 0 274 GLU 0 275 LYS 0 276 GLU 0 277 GLN 0 278 ARG 0 279 SER 0 280 ALA 0 281 ARG 0 282 ASN 0 283 LEU 0 284 LEU 0 285 ARG 0 286 ARG 0 287 GLN 0 288 THR 0 289 MET 0 290 GLU 0 291 ILE 0 292 GLU 0 293 ASN 0 294 ASN 0 295 GLN 0 296 SER 0 297 ASN 0 298 LEU 0 299 LYS 0 300 ASN 0 301 ASN 0 302 ILE 0 303 ILE 0 304 ASN 0 305 ASN 0 306 TYR 0 307 ASN 0 308 ASN 0 309 ASN 0 310 PRO 0 311 LEU 0 312 LYS 0 313 ARG 0 314 ASN 0 315 SER 0 316 ASN 0 317 GLY 0 318 LEU 0 319 THR 0 320 LYS 0 321 GLU 0 322 LEU 0 323 THR 0 324 GLU 0 325 ARG 0 326 PRO 0 327 ALA 0 328 PRO 0 329 SER 0 330 GLY 0 331 ASP 0 332 LYS 0 333 LEU 0 334 MET 0 335 PHE 0 336 ALA 0 337 VAL 0 338 CYS 0 339 ILE 0 340 THR 0 341 PHE 0 342 PHE 0 343 ILE 0 344 LEU 0 345 GLU 0 346 THR 0 347 PRO 0 348 ALA 0 349 PHE 0 350 PHE 0 351 SER 0 352 LYS 0 353 ILE 0 354 LEU 0 355 ASN 0 356 PRO 0 357 TYR 0 358 LEU 0 359 GLU 0 360 GLN 0 361 ASP 0 362 TYR 0 363 PRO 0 364 LEU 0 365 ILE 0 366 ASP 0 367 LEU 0 368 THR 0 369 LEU 0 370 SER 0 371 VAL 0 372 ILE 0 373 ALA 0 374 ASN 0 375 LEU 0 376 LEU 0 377 ILE 0 378 TYR 0 379 LEU 0 380 ASP 0 381 SER 0 382 THR 0 383 LEU 0 384 ASN 0 385 ALA 0 386 PHE 0 387 ILE 0 388 TYR 0 389 MET 0 390 ALA 0 391 SER 0 392 ASN 0 393 PRO 0 394 LEU 0 395 PHE 0 396 ARG 0 397 LYS 0 398 ILE 0 399 ALA 0 400 ARG 0 401 GLU 0 402 GLU 0 403 CYS 0 404 ILE 0 405 GLN 0 406 TYR 0 407 ARG 0 408 ASP 0 409 ARG 0 410 LEU 0 411 ILE 0 412 CYS 0 413 CYS 0 414 LYS 0 415 ALA 0 416 SER 0 417 LYS 0 418 PRO 0 419 ASN 0 420 GLN 0 421 ILE 0 422 ALA 0 423 ARG 0 424 ILE 0 425 SER 0 426 ARG 0 427 LEU 0 428 LEU 0 429 ASP 0 430 THR 0 431 GLU 0 432 THR 0 433 ASN 0 434 ALA 0 435 ILE 0 436 SER 0 437 ILE 0 438 ASN 0 439 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 35.336 -14.610 -18.327 1.00 31.25 1 A 1 ATOM 2 C CA . MET A 0 1 . 35.630 -13.859 -19.565 1.00 31.25 1 A 1 ATOM 3 C C . MET A 0 1 . 34.327 -13.272 -20.082 1.00 31.25 1 A 1 ATOM 4 C CB . MET A 0 1 . 36.273 -14.779 -20.616 1.00 31.25 1 A 1 ATOM 5 O O . MET A 0 1 . 33.562 -13.978 -20.720 1.00 31.25 1 A 1 ATOM 6 C CG . MET A 0 1 . 37.788 -14.897 -20.440 1.00 31.25 1 A 1 ATOM 7 S SD . MET A 0 1 . 38.486 -16.239 -21.429 1.00 31.25 1 A 1 ATOM 8 C CE . MET A 0 1 . 40.246 -15.803 -21.391 1.00 31.25 1 A 1 ATOM 9 N N . MET A 0 2 . 34.014 -12.029 -19.714 1.00 33.20 2 A 1 ATOM 10 C CA . MET A 0 2 . 32.903 -11.294 -20.328 1.00 33.20 2 A 1 ATOM 11 C C . MET A 0 2 . 33.433 -10.744 -21.650 1.00 33.20 2 A 1 ATOM 12 C CB . MET A 0 2 . 32.410 -10.176 -19.386 1.00 33.20 2 A 1 ATOM 13 O O . MET A 0 2 . 34.415 -10.009 -21.639 1.00 33.20 2 A 1 ATOM 14 C CG . MET A 0 2 . 30.974 -10.418 -18.912 1.00 33.20 2 A 1 ATOM 15 S SD . MET A 0 2 . 30.457 -9.287 -17.593 1.00 33.20 2 A 1 ATOM 16 C CE . MET A 0 2 . 28.706 -9.737 -17.453 1.00 33.20 2 A 1 ATOM 17 N N . ASN A 0 3 . 32.855 -11.176 -22.769 1.00 31.83 3 A 1 ATOM 18 C CA . ASN A 0 3 . 33.261 -10.727 -24.096 1.00 31.83 3 A 1 ATOM 19 C C . ASN A 0 3 . 32.817 -9.267 -24.265 1.00 31.83 3 A 1 ATOM 20 C CB . ASN A 0 3 . 32.686 -11.687 -25.167 1.00 31.83 3 A 1 ATOM 21 O O . ASN A 0 3 . 31.627 -8.963 -24.201 1.00 31.83 3 A 1 ATOM 22 C CG . ASN A 0 3 . 33.731 -12.245 -26.121 1.00 31.83 3 A 1 ATOM 23 N ND2 . ASN A 0 3 . 33.332 -13.092 -27.040 1.00 31.83 3 A 1 ATOM 24 O OD1 . ASN A 0 3 . 34.911 -11.963 -26.042 1.00 31.83 3 A 1 ATOM 25 N N . ILE A 0 4 . 33.795 -8.374 -24.392 1.00 41.60 4 A 1 ATOM 26 C CA . ILE A 0 4 . 33.629 -6.921 -24.441 1.00 41.60 4 A 1 ATOM 27 C C . ILE A 0 4 . 33.354 -6.559 -25.900 1.00 41.60 4 A 1 ATOM 28 C CB . ILE A 0 4 . 34.900 -6.234 -23.874 1.00 41.60 4 A 1 ATOM 29 O O . ILE A 0 4 . 34.278 -6.486 -26.703 1.00 41.60 4 A 1 ATOM 30 C CG1 . ILE A 0 4 . 35.139 -6.624 -22.394 1.00 41.60 4 A 1 ATOM 31 C CG2 . ILE A 0 4 . 34.814 -4.700 -23.994 1.00 41.60 4 A 1 ATOM 32 C CD1 . ILE A 0 4 . 36.547 -6.305 -21.878 1.00 41.60 4 A 1 ATOM 33 N N . THR A 0 5 . 32.086 -6.389 -26.267 1.00 39.81 5 A 1 ATOM 34 C CA . THR A 0 5 . 31.716 -5.943 -27.614 1.00 39.81 5 A 1 ATOM 35 C C . THR A 0 5 . 31.931 -4.440 -27.740 1.00 39.81 5 A 1 ATOM 36 C CB . THR A 0 5 . 30.276 -6.326 -27.975 1.00 39.81 5 A 1 ATOM 37 O O . THR A 0 5 . 31.285 -3.648 -27.052 1.00 39.81 5 A 1 ATOM 38 C CG2 . THR A 0 5 . 30.158 -7.827 -28.239 1.00 39.81 5 A 1 ATOM 39 O OG1 . THR A 0 5 . 29.409 -5.995 -26.912 1.00 39.81 5 A 1 ATOM 40 N N . GLU A 0 6 . 32.866 -4.082 -28.612 1.00 38.33 6 A 1 ATOM 41 C CA . GLU A 0 6 . 33.146 -2.736 -29.098 1.00 38.33 6 A 1 ATOM 42 C C . GLU A 0 6 . 31.914 -2.154 -29.817 1.00 38.33 6 A 1 ATOM 43 C CB . GLU A 0 6 . 34.389 -2.859 -29.994 1.00 38.33 6 A 1 ATOM 44 O O . GLU A 0 6 . 31.148 -2.877 -30.459 1.00 38.33 6 A 1 ATOM 45 C CG . GLU A 0 6 . 35.158 -1.557 -30.235 1.00 38.33 6 A 1 ATOM 46 C CD . GLU A 0 6 . 36.551 -1.825 -30.840 1.00 38.33 6 A 1 ATOM 47 O OE1 . GLU A 0 6 . 37.407 -0.926 -30.695 1.00 38.33 6 A 1 ATOM 48 O OE2 . GLU A 0 6 . 36.766 -2.937 -31.374 1.00 38.33 6 A 1 ATOM 49 N N . TYR A 0 7 . 31.677 -0.855 -29.626 1.00 38.13 7 A 1 ATOM 50 C CA . TYR A 0 7 . 30.478 -0.140 -30.068 1.00 38.13 7 A 1 ATOM 51 C C . TYR A 0 7 . 30.452 -0.040 -31.600 1.00 38.13 7 A 1 ATOM 52 C CB . TYR A 0 7 . 30.474 1.242 -29.377 1.00 38.13 7 A 1 ATOM 53 O O . TYR A 0 7 . 31.156 0.779 -32.178 1.00 38.13 7 A 1 ATOM 54 C CG . TYR A 0 7 . 29.255 2.130 -29.598 1.00 38.13 7 A 1 ATOM 55 C CD1 . TYR A 0 7 . 29.248 3.084 -30.636 1.00 38.13 7 A 1 ATOM 56 C CD2 . TYR A 0 7 . 28.151 2.053 -28.726 1.00 38.13 7 A 1 ATOM 57 C CE1 . TYR A 0 7 . 28.142 3.943 -30.812 1.00 38.13 7 A 1 ATOM 58 C CE2 . TYR A 0 7 . 27.044 2.912 -28.899 1.00 38.13 7 A 1 ATOM 59 O OH . TYR A 0 7 . 25.930 4.652 -30.143 1.00 38.13 7 A 1 ATOM 60 C CZ . TYR A 0 7 . 27.026 3.854 -29.953 1.00 38.13 7 A 1 ATOM 61 N N . ASN A 0 8 . 29.632 -0.871 -32.243 1.00 36.86 8 A 1 ATOM 62 C CA . ASN A 0 8 . 29.248 -0.736 -33.646 1.00 36.86 8 A 1 ATOM 63 C C . ASN A 0 8 . 27.725 -0.557 -33.674 1.00 36.86 8 A 1 ATOM 64 C CB . ASN A 0 8 . 29.750 -1.966 -34.443 1.00 36.86 8 A 1 ATOM 65 O O . ASN A 0 8 . 27.004 -1.449 -33.215 1.00 36.86 8 A 1 ATOM 66 C CG . ASN A 0 8 . 30.608 -1.613 -35.648 1.00 36.86 8 A 1 ATOM 67 N ND2 . ASN A 0 8 . 31.172 -2.597 -36.307 1.00 36.86 8 A 1 ATOM 68 O OD1 . ASN A 0 8 . 30.784 -0.473 -36.029 1.00 36.86 8 A 1 ATOM 69 N N . GLU A 0 9 . 27.245 0.596 -34.151 1.00 46.84 9 A 1 ATOM 70 C CA . GLU A 0 9 . 25.838 1.027 -34.026 1.00 46.84 9 A 1 ATOM 71 C C . GLU A 0 9 . 24.821 0.059 -34.646 1.00 46.84 9 A 1 ATOM 72 C CB . GLU A 0 9 . 25.656 2.460 -34.577 1.00 46.84 9 A 1 ATOM 73 O O . GLU A 0 9 . 23.673 0.031 -34.205 1.00 46.84 9 A 1 ATOM 74 C CG . GLU A 0 9 . 26.080 3.473 -33.506 1.00 46.84 9 A 1 ATOM 75 C CD . GLU A 0 9 . 25.785 4.947 -33.818 1.00 46.84 9 A 1 ATOM 76 O OE1 . GLU A 0 9 . 25.568 5.668 -32.807 1.00 46.84 9 A 1 ATOM 77 O OE2 . GLU A 0 9 . 25.837 5.345 -34.999 1.00 46.84 9 A 1 ATOM 78 N N . ASP A 0 10 . 25.251 -0.811 -35.563 1.00 40.01 10 A 1 ATOM 79 C CA . ASP A 0 10 . 24.345 -1.692 -36.304 1.00 40.01 10 A 1 ATOM 80 C C . ASP A 0 10 . 24.300 -3.157 -35.829 1.00 40.01 10 A 1 ATOM 81 C CB . ASP A 0 10 . 24.697 -1.590 -37.795 1.00 40.01 10 A 1 ATOM 82 O O . ASP A 0 10 . 23.407 -3.899 -36.241 1.00 40.01 10 A 1 ATOM 83 C CG . ASP A 0 10 . 24.375 -0.209 -38.378 1.00 40.01 10 A 1 ATOM 84 O OD1 . ASP A 0 10 . 23.334 0.362 -37.982 1.00 40.01 10 A 1 ATOM 85 O OD2 . ASP A 0 10 . 25.159 0.234 -39.243 1.00 40.01 10 A 1 ATOM 86 N N . VAL A 0 11 . 25.220 -3.630 -34.973 1.00 40.83 11 A 1 ATOM 87 C CA . VAL A 0 11 . 25.472 -5.093 -34.888 1.00 40.83 11 A 1 ATOM 88 C C . VAL A 0 11 . 24.974 -5.800 -33.628 1.00 40.83 11 A 1 ATOM 89 C CB . VAL A 0 11 . 26.923 -5.440 -35.276 1.00 40.83 11 A 1 ATOM 90 O O . VAL A 0 11 . 24.851 -7.022 -33.640 1.00 40.83 11 A 1 ATOM 91 C CG1 . VAL A 0 11 . 27.248 -6.943 -35.232 1.00 40.83 11 A 1 ATOM 92 C CG2 . VAL A 0 11 . 27.184 -4.990 -36.722 1.00 40.83 11 A 1 ATOM 93 N N . LEU A 0 12 . 24.558 -5.118 -32.563 1.00 43.50 12 A 1 ATOM 94 C CA . LEU A 0 12 . 23.946 -5.833 -31.440 1.00 43.50 12 A 1 ATOM 95 C C . LEU A 0 12 . 22.693 -5.109 -30.977 1.00 43.50 12 A 1 ATOM 96 C CB . LEU A 0 12 . 24.997 -6.099 -30.333 1.00 43.50 12 A 1 ATOM 97 O O . LEU A 0 12 . 22.769 -4.165 -30.197 1.00 43.50 12 A 1 ATOM 98 C CG . LEU A 0 12 . 24.954 -7.543 -29.789 1.00 43.50 12 A 1 ATOM 99 C CD1 . LEU A 0 12 . 25.698 -8.529 -30.697 1.00 43.50 12 A 1 ATOM 100 C CD2 . LEU A 0 12 . 25.604 -7.613 -28.407 1.00 43.50 12 A 1 ATOM 101 N N . LYS A 0 13 . 21.519 -5.609 -31.395 1.00 51.20 13 A 1 ATOM 102 C CA . LYS A 0 13 . 20.314 -5.479 -30.566 1.00 51.20 13 A 1 ATOM 103 C C . LYS A 0 13 . 20.757 -5.903 -29.163 1.00 51.20 13 A 1 ATOM 104 C CB . LYS A 0 13 . 19.188 -6.406 -31.056 1.00 51.20 13 A 1 ATOM 105 O O . LYS A 0 13 . 21.109 -7.079 -29.021 1.00 51.20 13 A 1 ATOM 106 C CG . LYS A 0 13 . 18.537 -5.917 -32.353 1.00 51.20 13 A 1 ATOM 107 C CD . LYS A 0 13 . 17.421 -6.874 -32.793 1.00 51.20 13 A 1 ATOM 108 C CE . LYS A 0 13 . 16.799 -6.358 -34.095 1.00 51.20 13 A 1 ATOM 109 N NZ . LYS A 0 13 . 15.755 -7.277 -34.614 1.00 51.20 13 A 1 ATOM 110 N N . PRO A 0 14 . 20.858 -4.990 -28.178 1.00 51.25 14 A 1 ATOM 111 C CA . PRO A 0 14 . 21.371 -5.355 -26.872 1.00 51.25 14 A 1 ATOM 112 C C . PRO A 0 14 . 20.542 -6.539 -26.395 1.00 51.25 14 A 1 ATOM 113 C CB . PRO A 0 14 . 21.252 -4.108 -25.990 1.00 51.25 14 A 1 ATOM 114 O O . PRO A 0 14 . 19.309 -6.500 -26.426 1.00 51.25 14 A 1 ATOM 115 C CG . PRO A 0 14 . 20.237 -3.229 -26.722 1.00 51.25 14 A 1 ATOM 116 C CD . PRO A 0 14 . 20.425 -3.603 -28.189 1.00 51.25 14 A 1 ATOM 117 N N . PHE A 0 15 . 21.224 -7.638 -26.071 1.00 55.27 15 A 1 ATOM 118 C CA . PHE A 0 15 . 20.567 -8.809 -25.513 1.00 55.27 15 A 1 ATOM 119 C C . PHE A 0 15 . 19.711 -8.311 -24.345 1.00 55.27 15 A 1 ATOM 120 C CB . PHE A 0 15 . 21.639 -9.821 -25.078 1.00 55.27 15 A 1 ATOM 121 O O . PHE A 0 15 . 20.196 -7.495 -23.567 1.00 55.27 15 A 1 ATOM 122 C CG . PHE A 0 15 . 21.186 -11.266 -25.101 1.00 55.27 15 A 1 ATOM 123 C CD1 . PHE A 0 15 . 20.750 -11.903 -23.925 1.00 55.27 15 A 1 ATOM 124 C CD2 . PHE A 0 15 . 21.238 -11.989 -26.307 1.00 55.27 15 A 1 ATOM 125 C CE1 . PHE A 0 15 . 20.365 -13.256 -23.957 1.00 55.27 15 A 1 ATOM 126 C CE2 . PHE A 0 15 . 20.857 -13.342 -26.338 1.00 55.27 15 A 1 ATOM 127 C CZ . PHE A 0 15 . 20.420 -13.975 -25.162 1.00 55.27 15 A 1 ATOM 128 N N . ILE A 0 16 . 18.456 -8.755 -24.225 1.00 59.70 16 A 1 ATOM 129 C CA . ILE A 0 16 . 17.463 -8.207 -23.271 1.00 59.70 16 A 1 ATOM 130 C C . ILE A 0 16 . 17.981 -8.137 -21.812 1.00 59.70 16 A 1 ATOM 131 C CB . ILE A 0 16 . 16.152 -9.027 -23.423 1.00 59.70 16 A 1 ATOM 132 O O . ILE A 0 16 . 17.449 -7.395 -20.991 1.00 59.70 16 A 1 ATOM 133 C CG1 . ILE A 0 16 . 15.453 -8.648 -24.754 1.00 59.70 16 A 1 ATOM 134 C CG2 . ILE A 0 16 . 15.183 -8.861 -22.243 1.00 59.70 16 A 1 ATOM 135 C CD1 . ILE A 0 16 . 14.286 -9.566 -25.148 1.00 59.70 16 A 1 ATOM 136 N N . LEU A 0 17 . 19.043 -8.883 -21.490 1.00 68.38 17 A 1 ATOM 137 C CA . LEU A 0 17 . 19.702 -8.912 -20.184 1.00 68.38 17 A 1 ATOM 138 C C . LEU A 0 17 . 20.814 -7.870 -19.964 1.00 68.38 17 A 1 ATOM 139 C CB . LEU A 0 17 . 20.243 -10.332 -19.966 1.00 68.38 17 A 1 ATOM 140 O O . LEU A 0 17 . 21.236 -7.693 -18.822 1.00 68.38 17 A 1 ATOM 141 C CG . LEU A 0 17 . 19.115 -11.333 -19.642 1.00 68.38 17 A 1 ATOM 142 C CD1 . LEU A 0 17 . 19.093 -12.496 -20.633 1.00 68.38 17 A 1 ATOM 143 C CD2 . LEU A 0 17 . 19.300 -11.894 -18.234 1.00 68.38 17 A 1 ATOM 144 N N . ASN A 0 18 . 21.299 -7.178 -20.996 1.00 83.27 18 A 1 ATOM 145 C CA . ASN A 0 18 . 22.274 -6.105 -20.816 1.00 83.27 18 A 1 ATOM 146 C C . ASN A 0 18 . 21.537 -4.867 -20.303 1.00 83.27 18 A 1 ATOM 147 C CB . ASN A 0 18 . 23.052 -5.852 -22.122 1.00 83.27 18 A 1 ATOM 148 O O . ASN A 0 18 . 20.907 -4.155 -21.071 1.00 83.27 18 A 1 ATOM 149 C CG . ASN A 0 18 . 24.089 -6.921 -22.420 1.00 83.27 18 A 1 ATOM 150 N ND2 . ASN A 0 18 . 24.646 -6.914 -23.609 1.00 83.27 18 A 1 ATOM 151 O OD1 . ASN A 0 18 . 24.435 -7.761 -21.606 1.00 83.27 18 A 1 ATOM 152 N N . LEU A 0 19 . 21.591 -4.639 -18.989 1.00 88.39 19 A 1 ATOM 153 C CA . LEU A 0 19 . 20.994 -3.465 -18.336 1.00 88.39 19 A 1 ATOM 154 C C . LEU A 0 19 . 21.886 -2.218 -18.428 1.00 88.39 19 A 1 ATOM 155 C CB . LEU A 0 19 . 20.683 -3.814 -16.869 1.00 88.39 19 A 1 ATOM 156 O O . LEU A 0 19 . 21.434 -1.108 -18.158 1.00 88.39 19 A 1 ATOM 157 C CG . LEU A 0 19 . 19.553 -4.846 -16.696 1.00 88.39 19 A 1 ATOM 158 C CD1 . LEU A 0 19 . 19.475 -5.286 -15.235 1.00 88.39 19 A 1 ATOM 159 C CD2 . LEU A 0 19 . 18.191 -4.283 -17.097 1.00 88.39 19 A 1 ATOM 160 N N . PHE A 0 20 . 23.156 -2.382 -18.804 1.00 90.74 20 A 1 ATOM 161 C CA . PHE A 0 20 . 24.077 -1.273 -19.012 1.00 90.74 20 A 1 ATOM 162 C C . PHE A 0 20 . 25.039 -1.549 -20.170 1.00 90.74 20 A 1 ATOM 163 C CB . PHE A 0 20 . 24.821 -0.929 -17.713 1.00 90.74 20 A 1 ATOM 164 O O . PHE A 0 20 . 25.373 -2.698 -20.457 1.00 90.74 20 A 1 ATOM 165 C CG . PHE A 0 20 . 25.792 -1.994 -17.242 1.00 90.74 20 A 1 ATOM 166 C CD1 . PHE A 0 20 . 25.346 -3.042 -16.415 1.00 90.74 20 A 1 ATOM 167 C CD2 . PHE A 0 20 . 27.139 -1.950 -17.647 1.00 90.74 20 A 1 ATOM 168 C CE1 . PHE A 0 20 . 26.243 -4.041 -15.996 1.00 90.74 20 A 1 ATOM 169 C CE2 . PHE A 0 20 . 28.035 -2.949 -17.230 1.00 90.74 20 A 1 ATOM 170 C CZ . PHE A 0 20 . 27.587 -3.994 -16.403 1.00 90.74 20 A 1 ATOM 171 N N . ILE A 0 21 . 25.484 -0.480 -20.827 1.00 90.77 21 A 1 ATOM 172 C CA . ILE A 0 21 . 26.521 -0.490 -21.866 1.00 90.77 21 A 1 ATOM 173 C C . ILE A 0 21 . 27.578 0.537 -21.472 1.00 90.77 21 A 1 ATOM 174 C CB . ILE A 0 21 . 25.922 -0.191 -23.261 1.00 90.77 21 A 1 ATOM 175 O O . ILE A 0 21 . 27.241 1.651 -21.074 1.00 90.77 21 A 1 ATOM 176 C CG1 . ILE A 0 21 . 24.922 -1.293 -23.677 1.00 90.77 21 A 1 ATOM 177 C CG2 . ILE A 0 21 . 27.027 -0.052 -24.328 1.00 90.77 21 A 1 ATOM 178 C CD1 . ILE A 0 21 . 24.075 -0.942 -24.908 1.00 90.77 21 A 1 ATOM 179 N N . ILE A 0 22 . 28.854 0.177 -21.592 1.00 89.51 22 A 1 ATOM 180 C CA . ILE A 0 22 . 29.966 1.100 -21.348 1.00 89.51 22 A 1 ATOM 181 C C . ILE A 0 22 . 30.411 1.674 -22.694 1.00 89.51 22 A 1 ATOM 182 C CB . ILE A 0 22 . 31.109 0.402 -20.578 1.00 89.51 22 A 1 ATOM 183 O O . ILE A 0 22 . 30.938 0.944 -23.532 1.00 89.51 22 A 1 ATOM 184 C CG1 . ILE A 0 22 . 30.600 -0.115 -19.210 1.00 89.51 22 A 1 ATOM 185 C CG2 . ILE A 0 22 . 32.284 1.379 -20.389 1.00 89.51 22 A 1 ATOM 186 C CD1 . ILE A 0 22 . 31.629 -0.933 -18.419 1.00 89.51 22 A 1 ATOM 187 N N . ASN A 0 23 . 30.215 2.976 -22.898 1.00 88.94 23 A 1 ATOM 188 C CA . ASN A 0 23 . 30.702 3.683 -24.076 1.00 88.94 23 A 1 ATOM 189 C C . ASN A 0 23 . 32.099 4.251 -23.796 1.00 88.94 23 A 1 ATOM 190 C CB . ASN A 0 23 . 29.687 4.755 -24.505 1.00 88.94 23 A 1 ATOM 191 O O . ASN A 0 23 . 32.268 5.121 -22.941 1.00 88.94 23 A 1 ATOM 192 C CG . ASN A 0 23 . 30.070 5.425 -25.816 1.00 88.94 23 A 1 ATOM 193 N ND2 . ASN A 0 23 . 29.236 6.290 -26.339 1.00 88.94 23 A 1 ATOM 194 O OD1 . ASN A 0 23 . 31.114 5.167 -26.391 1.00 88.94 23 A 1 ATOM 195 N N . LYS A 0 24 . 33.101 3.745 -24.517 1.00 88.14 24 A 1 ATOM 196 C CA . LYS A 0 24 . 34.497 4.190 -24.406 1.00 88.14 24 A 1 ATOM 197 C C . LYS A 0 24 . 34.852 5.340 -25.354 1.00 88.14 24 A 1 ATOM 198 C CB . LYS A 0 24 . 35.448 3.001 -24.595 1.00 88.14 24 A 1 ATOM 199 O O . LYS A 0 24 . 35.989 5.796 -25.324 1.00 88.14 24 A 1 ATOM 200 C CG . LYS A 0 24 . 35.304 1.944 -23.491 1.00 88.14 24 A 1 ATOM 201 C CD . LYS A 0 24 . 36.359 0.855 -23.699 1.00 88.14 24 A 1 ATOM 202 C CE . LYS A 0 24 . 36.257 -0.223 -22.619 1.00 88.14 24 A 1 ATOM 203 N NZ . LYS A 0 24 . 37.313 -1.247 -22.811 1.00 88.14 24 A 1 ATOM 204 N N . SER A 0 25 . 33.913 5.801 -26.183 1.00 87.32 25 A 1 ATOM 205 C CA . SER A 0 25 . 34.162 6.902 -27.110 1.00 87.32 25 A 1 ATOM 206 C C . SER A 0 25 . 34.544 8.179 -26.362 1.00 87.32 25 A 1 ATOM 207 C CB . SER A 0 25 . 32.944 7.187 -27.990 1.00 87.32 25 A 1 ATOM 208 O O . SER A 0 25 . 33.883 8.563 -25.393 1.00 87.32 25 A 1 ATOM 209 O OG . SER A 0 25 . 33.340 8.171 -28.921 1.00 87.32 25 A 1 ATOM 210 N N . SER A 0 26 . 35.560 8.878 -26.867 1.00 82.01 26 A 1 ATOM 211 C CA . SER A 0 26 . 35.929 10.223 -26.414 1.00 82.01 26 A 1 ATOM 212 C C . SER A 0 26 . 34.827 11.257 -26.670 1.00 82.01 26 A 1 ATOM 213 C CB . SER A 0 26 . 37.221 10.661 -27.109 1.00 82.01 26 A 1 ATOM 214 O O . SER A 0 26 . 34.786 12.283 -26.000 1.00 82.01 26 A 1 ATOM 215 O OG . SER A 0 26 . 37.078 10.557 -28.515 1.00 82.01 26 A 1 ATOM 216 N N . THR A 0 27 . 33.899 10.974 -27.590 1.00 86.05 27 A 1 ATOM 217 C CA . THR A 0 27 . 32.734 11.820 -27.894 1.00 86.05 27 A 1 ATOM 218 C C . THR A 0 27 . 31.509 11.511 -27.030 1.00 86.05 27 A 1 ATOM 219 C CB . THR A 0 27 . 32.360 11.743 -29.383 1.00 86.05 27 A 1 ATOM 220 O O . THR A 0 27 . 30.435 12.055 -27.276 1.00 86.05 27 A 1 ATOM 221 C CG2 . THR A 0 27 . 33.517 12.169 -30.288 1.00 86.05 27 A 1 ATOM 222 O OG1 . THR A 0 27 . 31.997 10.426 -29.747 1.00 86.05 27 A 1 ATOM 223 N N . CYS A 0 28 . 31.627 10.634 -26.026 1.00 85.54 28 A 1 ATOM 224 C CA . CYS A 0 28 . 30.514 10.298 -25.142 1.00 85.54 28 A 1 ATOM 225 C C . CYS A 0 28 . 30.146 11.492 -24.250 1.00 85.54 28 A 1 ATOM 226 C CB . CYS A 0 28 . 30.866 9.047 -24.332 1.00 85.54 28 A 1 ATOM 227 O O . CYS A 0 28 . 30.843 11.808 -23.283 1.00 85.54 28 A 1 ATOM 228 S SG . CYS A 0 28 . 29.471 8.313 -23.437 1.00 85.54 28 A 1 ATOM 229 N N . THR A 0 29 . 29.038 12.151 -24.576 1.00 86.57 29 A 1 ATOM 230 C CA . THR A 0 29 . 28.494 13.278 -23.816 1.00 86.57 29 A 1 ATOM 231 C C . THR A 0 29 . 27.422 12.818 -22.835 1.00 86.57 29 A 1 ATOM 232 C CB . THR A 0 29 . 27.953 14.371 -24.746 1.00 86.57 29 A 1 ATOM 233 O O . THR A 0 29 . 26.792 11.769 -23.001 1.00 86.57 29 A 1 ATOM 234 C CG2 . THR A 0 29 . 29.077 15.035 -25.542 1.00 86.57 29 A 1 ATOM 235 O OG1 . THR A 0 29 . 27.042 13.818 -25.664 1.00 86.57 29 A 1 ATOM 236 N N . GLN A 0 30 . 27.242 13.605 -21.775 1.00 83.01 30 A 1 ATOM 237 C CA . GLN A 0 30 . 26.197 13.386 -20.785 1.00 83.01 30 A 1 ATOM 238 C C . GLN A 0 30 . 24.819 13.716 -21.366 1.00 83.01 30 A 1 ATOM 239 C CB . GLN A 0 30 . 26.513 14.233 -19.547 1.00 83.01 30 A 1 ATOM 240 O O . GLN A 0 30 . 24.674 14.672 -22.125 1.00 83.01 30 A 1 ATOM 241 C CG . GLN A 0 30 . 25.427 14.105 -18.473 1.00 83.01 30 A 1 ATOM 242 C CD . GLN A 0 30 . 25.801 14.768 -17.165 1.00 83.01 30 A 1 ATOM 243 N NE2 . GLN A 0 30 . 24.932 14.677 -16.184 1.00 83.01 30 A 1 ATOM 244 O OE1 . GLN A 0 30 . 26.871 15.325 -16.988 1.00 83.01 30 A 1 ATOM 245 N N . MET A 0 31 . 23.809 12.954 -20.949 1.00 79.17 31 A 1 ATOM 246 C CA . MET A 0 31 . 22.415 13.229 -21.276 1.00 79.17 31 A 1 ATOM 247 C C . MET A 0 31 . 21.990 14.607 -20.749 1.00 79.17 31 A 1 ATOM 248 C CB . MET A 0 31 . 21.538 12.123 -20.673 1.00 79.17 31 A 1 ATOM 249 O O . MET A 0 31 . 22.102 14.882 -19.551 1.00 79.17 31 A 1 ATOM 250 C CG . MET A 0 31 . 20.138 12.113 -21.283 1.00 79.17 31 A 1 ATOM 251 S SD . MET A 0 31 . 19.176 10.661 -20.780 1.00 79.17 31 A 1 ATOM 252 C CE . MET A 0 31 . 17.655 11.470 -20.225 1.00 79.17 31 A 1 ATOM 253 N N . GLU A 0 32 . 21.474 15.460 -21.632 1.00 72.56 32 A 1 ATOM 254 C CA . GLU A 0 32 . 20.901 16.751 -21.253 1.00 72.56 32 A 1 ATOM 255 C C . GLU A 0 32 . 19.596 16.510 -20.473 1.00 72.56 32 A 1 ATOM 256 C CB . GLU A 0 32 . 20.730 17.615 -22.514 1.00 72.56 32 A 1 ATOM 257 O O . GLU A 0 32 . 18.697 15.797 -20.929 1.00 72.56 32 A 1 ATOM 258 C CG . GLU A 0 32 . 20.703 19.120 -22.210 1.00 72.56 32 A 1 ATOM 259 C CD . GLU A 0 32 . 20.812 19.985 -23.481 1.00 72.56 32 A 1 ATOM 260 O OE1 . GLU A 0 32 . 21.196 21.167 -23.332 1.00 72.56 32 A 1 ATOM 261 O OE2 . GLU A 0 32 . 20.509 19.468 -24.580 1.00 72.56 32 A 1 ATOM 262 N N . SER A 0 33 . 19.507 17.023 -19.244 1.00 65.51 33 A 1 ATOM 263 C CA . SER A 0 33 . 18.328 16.818 -18.403 1.00 65.51 33 A 1 ATOM 264 C C . SER A 0 33 . 17.168 17.687 -18.892 1.00 65.51 33 A 1 ATOM 265 C CB . SER A 0 33 . 18.648 17.052 -16.921 1.00 65.51 33 A 1 ATOM 266 O O . SER A 0 33 . 17.312 18.892 -19.085 1.00 65.51 33 A 1 ATOM 267 O OG . SER A 0 33 . 19.281 18.298 -16.700 1.00 65.51 33 A 1 ATOM 268 N N . LEU A 0 34 . 15.988 17.084 -19.075 1.00 57.79 34 A 1 ATOM 269 C CA . LEU A 0 34 . 14.799 17.841 -19.468 1.00 57.79 34 A 1 ATOM 270 C C . LEU A 0 34 . 14.426 18.908 -18.414 1.00 57.79 34 A 1 ATOM 271 C CB . LEU A 0 34 . 13.601 16.912 -19.745 1.00 57.79 34 A 1 ATOM 272 O O . LEU A 0 34 . 14.564 18.669 -17.209 1.00 57.79 34 A 1 ATOM 273 C CG . LEU A 0 34 . 13.551 16.358 -21.185 1.00 57.79 34 A 1 ATOM 274 C CD1 . LEU A 0 34 . 13.889 14.869 -21.216 1.00 57.79 34 A 1 ATOM 275 C CD2 . LEU A 0 34 . 12.151 16.548 -21.775 1.00 57.79 34 A 1 ATOM 276 N N . PRO A 0 35 . 13.840 20.046 -18.837 1.00 54.04 35 A 1 ATOM 277 C CA . PRO A 0 35 . 13.529 21.201 -17.987 1.00 54.04 35 A 1 ATOM 278 C C . PRO A 0 35 . 12.416 20.979 -16.947 1.00 54.04 35 A 1 ATOM 279 C CB . PRO A 0 35 . 13.185 22.336 -18.964 1.00 54.04 35 A 1 ATOM 280 O O . PRO A 0 35 . 12.048 21.915 -16.241 1.00 54.04 35 A 1 ATOM 281 C CG . PRO A 0 35 . 12.664 21.603 -20.197 1.00 54.04 35 A 1 ATOM 282 C CD . PRO A 0 35 . 13.536 20.356 -20.227 1.00 54.04 35 A 1 ATOM 283 N N . VAL A 0 36 . 11.891 19.760 -16.772 1.00 58.42 36 A 1 ATOM 284 C CA . VAL A 0 36 . 10.811 19.435 -15.808 1.00 58.42 36 A 1 ATOM 285 C C . VAL A 0 36 . 11.288 19.438 -14.337 1.00 58.42 36 A 1 ATOM 286 C CB . VAL A 0 36 . 10.063 18.129 -16.173 1.00 58.42 36 A 1 ATOM 287 O O . VAL A 0 36 . 10.705 18.808 -13.450 1.00 58.42 36 A 1 ATOM 288 C CG1 . VAL A 0 36 . 8.563 18.293 -15.909 1.00 58.42 36 A 1 ATOM 289 C CG2 . VAL A 0 36 . 10.240 17.658 -17.624 1.00 58.42 36 A 1 ATOM 290 N N . SER A 0 37 . 12.369 20.166 -14.060 1.00 69.39 37 A 1 ATOM 291 C CA . SER A 0 37 . 13.164 20.142 -12.833 1.00 69.39 37 A 1 ATOM 292 C C . SER A 0 37 . 12.359 20.467 -11.575 1.00 69.39 37 A 1 ATOM 293 C CB . SER A 0 37 . 14.326 21.131 -12.991 1.00 69.39 37 A 1 ATOM 294 O O . SER A 0 37 . 12.620 19.872 -10.527 1.00 69.39 37 A 1 ATOM 295 O OG . SER A 0 37 . 13.825 22.442 -13.173 1.00 69.39 37 A 1 ATOM 296 N N . GLY A 0 38 . 11.357 21.348 -11.661 1.00 81.43 38 A 1 ATOM 297 C CA . GLY A 0 38 . 10.540 21.762 -10.516 1.00 81.43 38 A 1 ATOM 298 C C . GLY A 0 38 . 9.711 20.621 -9.924 1.00 81.43 38 A 1 ATOM 299 O O . GLY A 0 38 . 9.789 20.349 -8.725 1.00 81.43 38 A 1 ATOM 300 N N . LEU A 0 39 . 8.968 19.900 -10.768 1.00 80.30 39 A 1 ATOM 301 C CA . LEU A 0 39 . 8.100 18.807 -10.327 1.00 80.30 39 A 1 ATOM 302 C C . LEU A 0 39 . 8.920 17.607 -9.826 1.00 80.30 39 A 1 ATOM 303 C CB . LEU A 0 39 . 7.115 18.488 -11.469 1.00 80.30 39 A 1 ATOM 304 O O . LEU A 0 39 . 8.598 17.030 -8.786 1.00 80.30 39 A 1 ATOM 305 C CG . LEU A 0 39 . 6.049 17.453 -11.073 1.00 80.30 39 A 1 ATOM 306 C CD1 . LEU A 0 39 . 4.766 17.664 -11.882 1.00 80.30 39 A 1 ATOM 307 C CD2 . LEU A 0 39 . 6.571 16.030 -11.290 1.00 80.30 39 A 1 ATOM 308 N N . PHE A 0 40 . 10.030 17.282 -10.497 1.00 78.25 40 A 1 ATOM 309 C CA . PHE A 0 40 . 10.961 16.253 -10.022 1.00 78.25 40 A 1 ATOM 310 C C . PHE A 0 40 . 11.617 16.634 -8.691 1.00 78.25 40 A 1 ATOM 311 C CB . PHE A 0 40 . 12.032 15.983 -11.087 1.00 78.25 40 A 1 ATOM 312 O O . PHE A 0 40 . 11.731 15.794 -7.797 1.00 78.25 40 A 1 ATOM 313 C CG . PHE A 0 40 . 11.549 15.103 -12.220 1.00 78.25 40 A 1 ATOM 314 C CD1 . PHE A 0 40 . 11.266 13.746 -11.975 1.00 78.25 40 A 1 ATOM 315 C CD2 . PHE A 0 40 . 11.406 15.616 -13.521 1.00 78.25 40 A 1 ATOM 316 C CE1 . PHE A 0 40 . 10.816 12.919 -13.018 1.00 78.25 40 A 1 ATOM 317 C CE2 . PHE A 0 40 . 10.946 14.790 -14.562 1.00 78.25 40 A 1 ATOM 318 C CZ . PHE A 0 40 . 10.645 13.444 -14.309 1.00 78.25 40 A 1 ATOM 319 N N . SER A 0 41 . 12.005 17.901 -8.521 1.00 83.63 41 A 1 ATOM 320 C CA . SER A 0 41 . 12.572 18.399 -7.262 1.00 83.63 41 A 1 ATOM 321 C C . SER A 0 41 . 11.564 18.319 -6.119 1.00 83.63 41 A 1 ATOM 322 C CB . SER A 0 41 . 13.054 19.844 -7.405 1.00 83.63 41 A 1 ATOM 323 O O . SER A 0 41 . 11.927 17.904 -5.017 1.00 83.63 41 A 1 ATOM 324 O OG . SER A 0 41 . 14.136 19.890 -8.307 1.00 83.63 41 A 1 ATOM 325 N N . PHE A 0 42 . 10.300 18.649 -6.386 1.00 85.95 42 A 1 ATOM 326 C CA . PHE A 0 42 . 9.205 18.510 -5.430 1.00 85.95 42 A 1 ATOM 327 C C . PHE A 0 42 . 8.966 17.046 -5.042 1.00 85.95 42 A 1 ATOM 328 C CB . PHE A 0 42 . 7.950 19.142 -6.036 1.00 85.95 42 A 1 ATOM 329 O O . PHE A 0 42 . 8.960 16.717 -3.856 1.00 85.95 42 A 1 ATOM 330 C CG . PHE A 0 42 . 6.715 18.998 -5.176 1.00 85.95 42 A 1 ATOM 331 C CD1 . PHE A 0 42 . 5.686 18.116 -5.554 1.00 85.95 42 A 1 ATOM 332 C CD2 . PHE A 0 42 . 6.584 19.774 -4.010 1.00 85.95 42 A 1 ATOM 333 C CE1 . PHE A 0 42 . 4.502 18.057 -4.800 1.00 85.95 42 A 1 ATOM 334 C CE2 . PHE A 0 42 . 5.406 19.705 -3.249 1.00 85.95 42 A 1 ATOM 335 C CZ . PHE A 0 42 . 4.353 18.871 -3.663 1.00 85.95 42 A 1 ATOM 336 N N . TYR A 0 43 . 8.853 16.148 -6.025 1.00 83.59 43 A 1 ATOM 337 C CA . TYR A 0 43 . 8.673 14.715 -5.784 1.00 83.59 43 A 1 ATOM 338 C C . TYR A 0 43 . 9.835 14.118 -4.975 1.00 83.59 43 A 1 ATOM 339 C CB . TYR A 0 43 . 8.506 14.007 -7.133 1.00 83.59 43 A 1 ATOM 340 O O . TYR A 0 43 . 9.619 13.346 -4.039 1.00 83.59 43 A 1 ATOM 341 C CG . TYR A 0 43 . 8.114 12.550 -7.005 1.00 83.59 43 A 1 ATOM 342 C CD1 . TYR A 0 43 . 9.085 11.539 -7.134 1.00 83.59 43 A 1 ATOM 343 C CD2 . TYR A 0 43 . 6.770 12.210 -6.756 1.00 83.59 43 A 1 ATOM 344 C CE1 . TYR A 0 43 . 8.709 10.186 -7.044 1.00 83.59 43 A 1 ATOM 345 C CE2 . TYR A 0 43 . 6.387 10.859 -6.665 1.00 83.59 43 A 1 ATOM 346 O OH . TYR A 0 43 . 6.998 8.540 -6.784 1.00 83.59 43 A 1 ATOM 347 C CZ . TYR A 0 43 . 7.357 9.848 -6.822 1.00 83.59 43 A 1 ATOM 348 N N . ARG A 0 44 . 11.073 14.542 -5.263 1.00 84.69 44 A 1 ATOM 349 C CA . ARG A 0 44 . 12.273 14.171 -4.500 1.00 84.69 44 A 1 ATOM 350 C C . ARG A 0 44 . 12.207 14.655 -3.052 1.00 84.69 44 A 1 ATOM 351 C CB . ARG A 0 44 . 13.510 14.724 -5.226 1.00 84.69 44 A 1 ATOM 352 O O . ARG A 0 44 . 12.438 13.861 -2.142 1.00 84.69 44 A 1 ATOM 353 C CG . ARG A 0 44 . 14.826 14.377 -4.510 1.00 84.69 44 A 1 ATOM 354 C CD . ARG A 0 44 . 16.034 14.988 -5.228 1.00 84.69 44 A 1 ATOM 355 N NE . ARG A 0 44 . 16.057 16.460 -5.138 1.00 84.69 44 A 1 ATOM 356 N NH1 . ARG A 0 44 . 17.695 16.831 -6.716 1.00 84.69 44 A 1 ATOM 357 N NH2 . ARG A 0 44 . 16.736 18.559 -5.683 1.00 84.69 44 A 1 ATOM 358 C CZ . ARG A 0 44 . 16.831 17.269 -5.841 1.00 84.69 44 A 1 ATOM 359 N N . ALA A 0 45 . 11.899 15.933 -2.831 1.00 90.07 45 A 1 ATOM 360 C CA . ALA A 0 45 . 11.788 16.510 -1.491 1.00 90.07 45 A 1 ATOM 361 C C . ALA A 0 45 . 10.728 15.781 -0.651 1.00 90.07 45 A 1 ATOM 362 C CB . ALA A 0 45 . 11.470 18.005 -1.628 1.00 90.07 45 A 1 ATOM 363 O O . ALA A 0 45 . 10.972 15.438 0.505 1.00 90.07 45 A 1 ATOM 364 N N . ILE A 0 46 . 9.588 15.462 -1.262 1.00 88.90 46 A 1 ATOM 365 C CA . ILE A 0 46 . 8.542 14.660 -0.631 1.00 88.90 46 A 1 ATOM 366 C C . ILE A 0 46 . 9.033 13.253 -0.310 1.00 88.90 46 A 1 ATOM 367 C CB . ILE A 0 46 . 7.298 14.640 -1.531 1.00 88.90 46 A 1 ATOM 368 O O . ILE A 0 46 . 8.800 12.791 0.801 1.00 88.90 46 A 1 ATOM 369 C CG1 . ILE A 0 46 . 6.595 16.002 -1.380 1.00 88.90 46 A 1 ATOM 370 C CG2 . ILE A 0 46 . 6.329 13.500 -1.181 1.00 88.90 46 A 1 ATOM 371 C CD1 . ILE A 0 46 . 5.372 16.158 -2.273 1.00 88.90 46 A 1 ATOM 372 N N . GLY A 0 47 . 9.707 12.565 -1.233 1.00 89.43 47 A 1 ATOM 373 C CA . GLY A 0 47 . 10.228 11.217 -0.988 1.00 89.43 47 A 1 ATOM 374 C C . GLY A 0 47 . 11.201 11.169 0.197 1.00 89.43 47 A 1 ATOM 375 O O . GLY A 0 47 . 11.119 10.261 1.026 1.00 89.43 47 A 1 ATOM 376 N N . LEU A 0 48 . 12.061 12.185 0.327 1.00 92.91 48 A 1 ATOM 377 C CA . LEU A 0 48 . 12.995 12.336 1.449 1.00 92.91 48 A 1 ATOM 378 C C . LEU A 0 48 . 12.298 12.616 2.788 1.00 92.91 48 A 1 ATOM 379 C CB . LEU A 0 48 . 13.996 13.464 1.136 1.00 92.91 48 A 1 ATOM 380 O O . LEU A 0 48 . 12.835 12.246 3.829 1.00 92.91 48 A 1 ATOM 381 C CG . LEU A 0 48 . 15.020 13.130 0.039 1.00 92.91 48 A 1 ATOM 382 C CD1 . LEU A 0 48 . 15.856 14.370 -0.281 1.00 92.91 48 A 1 ATOM 383 C CD2 . LEU A 0 48 . 15.971 12.009 0.461 1.00 92.91 48 A 1 ATOM 384 N N . LEU A 0 49 . 11.116 13.237 2.776 1.00 94.29 49 A 1 ATOM 385 C CA . LEU A 0 49 . 10.337 13.527 3.981 1.00 94.29 49 A 1 ATOM 386 C C . LEU A 0 49 . 9.398 12.368 4.361 1.00 94.29 49 A 1 ATOM 387 C CB . LEU A 0 49 . 9.569 14.841 3.745 1.00 94.29 49 A 1 ATOM 388 O O . LEU A 0 49 . 9.401 11.899 5.500 1.00 94.29 49 A 1 ATOM 389 C CG . LEU A 0 49 . 8.768 15.325 4.967 1.00 94.29 49 A 1 ATOM 390 C CD1 . LEU A 0 49 . 9.681 15.784 6.106 1.00 94.29 49 A 1 ATOM 391 C CD2 . LEU A 0 49 . 7.872 16.495 4.563 1.00 94.29 49 A 1 ATOM 392 N N . LEU A 0 50 . 8.594 11.896 3.405 1.00 93.86 50 A 1 ATOM 393 C CA . LEU A 0 50 . 7.582 10.862 3.614 1.00 93.86 50 A 1 ATOM 394 C C . LEU A 0 50 . 8.192 9.475 3.801 1.00 93.86 50 A 1 ATOM 395 C CB . LEU A 0 50 . 6.570 10.832 2.451 1.00 93.86 50 A 1 ATOM 396 O O . LEU A 0 50 . 7.656 8.704 4.588 1.00 93.86 50 A 1 ATOM 397 C CG . LEU A 0 50 . 5.569 12.000 2.392 1.00 93.86 50 A 1 ATOM 398 C CD1 . LEU A 0 50 . 4.561 11.739 1.272 1.00 93.86 50 A 1 ATOM 399 C CD2 . LEU A 0 50 . 4.765 12.156 3.687 1.00 93.86 50 A 1 ATOM 400 N N . GLY A 0 51 . 9.304 9.144 3.137 1.00 94.82 51 A 1 ATOM 401 C CA . GLY A 0 51 . 9.956 7.838 3.279 1.00 94.82 51 A 1 ATOM 402 C C . GLY A 0 51 . 10.328 7.512 4.736 1.00 94.82 51 A 1 ATOM 403 O O . GLY A 0 51 . 9.841 6.511 5.280 1.00 94.82 51 A 1 ATOM 404 N N . PRO A 0 52 . 11.119 8.364 5.419 1.00 95.79 52 A 1 ATOM 405 C CA . PRO A 0 52 . 11.453 8.190 6.832 1.00 95.79 52 A 1 ATOM 406 C C . PRO A 0 52 . 10.230 8.240 7.744 1.00 95.79 52 A 1 ATOM 407 C CB . PRO A 0 52 . 12.435 9.316 7.176 1.00 95.79 52 A 1 ATOM 408 O O . PRO A 0 52 . 10.089 7.382 8.615 1.00 95.79 52 A 1 ATOM 409 C CG . PRO A 0 52 . 13.071 9.630 5.829 1.00 95.79 52 A 1 ATOM 410 C CD . PRO A 0 52 . 11.904 9.452 4.861 1.00 95.79 52 A 1 ATOM 411 N N . LEU A 0 53 . 9.318 9.195 7.526 1.00 96.59 53 A 1 ATOM 412 C CA . LEU A 0 53 . 8.106 9.333 8.336 1.00 96.59 53 A 1 ATOM 413 C C . LEU A 0 53 . 7.242 8.067 8.272 1.00 96.59 53 A 1 ATOM 414 C CB . LEU A 0 53 . 7.334 10.578 7.863 1.00 96.59 53 A 1 ATOM 415 O O . LEU A 0 53 . 6.866 7.521 9.310 1.00 96.59 53 A 1 ATOM 416 C CG . LEU A 0 53 . 6.030 10.837 8.640 1.00 96.59 53 A 1 ATOM 417 C CD1 . LEU A 0 53 . 6.283 11.107 10.125 1.00 96.59 53 A 1 ATOM 418 C CD2 . LEU A 0 53 . 5.306 12.041 8.042 1.00 96.59 53 A 1 ATOM 419 N N . ASN A 0 54 . 6.986 7.560 7.065 1.00 96.94 54 A 1 ATOM 420 C CA . ASN A 0 54 . 6.243 6.327 6.834 1.00 96.94 54 A 1 ATOM 421 C C . ASN A 0 54 . 6.930 5.124 7.497 1.00 96.94 54 A 1 ATOM 422 C CB . ASN A 0 54 . 6.096 6.127 5.317 1.00 96.94 54 A 1 ATOM 423 O O . ASN A 0 54 . 6.266 4.318 8.147 1.00 96.94 54 A 1 ATOM 424 C CG . ASN A 0 54 . 5.267 4.902 5.002 1.00 96.94 54 A 1 ATOM 425 N ND2 . ASN A 0 54 . 5.815 3.939 4.309 1.00 96.94 54 A 1 ATOM 426 O OD1 . ASN A 0 54 . 4.134 4.766 5.421 1.00 96.94 54 A 1 ATOM 427 N N . THR A 0 55 . 8.258 5.029 7.386 1.00 96.73 55 A 1 ATOM 428 C CA . THR A 0 55 . 9.054 3.947 7.991 1.00 96.73 55 A 1 ATOM 429 C C . THR A 0 55 . 8.959 3.965 9.519 1.00 96.73 55 A 1 ATOM 430 C CB . THR A 0 55 . 10.525 4.040 7.554 1.00 96.73 55 A 1 ATOM 431 O O . THR A 0 55 . 8.729 2.924 10.134 1.00 96.73 55 A 1 ATOM 432 C CG2 . THR A 0 55 . 11.358 2.846 8.020 1.00 96.73 55 A 1 ATOM 433 O OG1 . THR A 0 55 . 10.608 4.045 6.149 1.00 96.73 55 A 1 ATOM 434 N N . ILE A 0 56 . 9.075 5.142 10.142 1.00 96.80 56 A 1 ATOM 435 C CA . ILE A 0 56 . 8.984 5.313 11.600 1.00 96.80 56 A 1 ATOM 436 C C . ILE A 0 56 . 7.577 4.970 12.097 1.00 96.80 56 A 1 ATOM 437 C CB . ILE A 0 56 . 9.400 6.752 11.994 1.00 96.80 56 A 1 ATOM 438 O O . ILE A 0 56 . 7.425 4.181 13.033 1.00 96.80 56 A 1 ATOM 439 C CG1 . ILE A 0 56 . 10.912 6.963 11.747 1.00 96.80 56 A 1 ATOM 440 C CG2 . ILE A 0 56 . 9.072 7.050 13.472 1.00 96.80 56 A 1 ATOM 441 C CD1 . ILE A 0 56 . 11.337 8.438 11.752 1.00 96.80 56 A 1 ATOM 442 N N . LEU A 0 57 . 6.540 5.524 11.463 1.00 96.92 57 A 1 ATOM 443 C CA . LEU A 0 57 . 5.149 5.310 11.868 1.00 96.92 57 A 1 ATOM 444 C C . LEU A 0 57 . 4.727 3.846 11.712 1.00 96.92 57 A 1 ATOM 445 C CB . LEU A 0 57 . 4.231 6.234 11.052 1.00 96.92 57 A 1 ATOM 446 O O . LEU A 0 57 . 4.097 3.287 12.614 1.00 96.92 57 A 1 ATOM 447 C CG . LEU A 0 57 . 4.319 7.725 11.428 1.00 96.92 57 A 1 ATOM 448 C CD1 . LEU A 0 57 . 3.439 8.523 10.472 1.00 96.92 57 A 1 ATOM 449 C CD2 . LEU A 0 57 . 3.837 8.003 12.855 1.00 96.92 57 A 1 ATOM 450 N N . ASN A 0 58 . 5.113 3.190 10.617 1.00 97.42 58 A 1 ATOM 451 C CA . ASN A 0 58 . 4.822 1.772 10.428 1.00 97.42 58 A 1 ATOM 452 C C . ASN A 0 58 . 5.677 0.870 11.326 1.00 97.42 58 A 1 ATOM 453 C CB . ASN A 0 58 . 4.902 1.416 8.940 1.00 97.42 58 A 1 ATOM 454 O O . ASN A 0 58 . 5.163 -0.124 11.840 1.00 97.42 58 A 1 ATOM 455 C CG . ASN A 0 58 . 3.591 1.783 8.279 1.00 97.42 58 A 1 ATOM 456 N ND2 . ASN A 0 58 . 3.542 2.825 7.488 1.00 97.42 58 A 1 ATOM 457 O OD1 . ASN A 0 58 . 2.585 1.153 8.566 1.00 97.42 58 A 1 ATOM 458 N N . GLY A 0 59 . 6.923 1.248 11.625 1.00 96.91 59 A 1 ATOM 459 C CA . GLY A 0 59 . 7.736 0.597 12.657 1.00 96.91 59 A 1 ATOM 460 C C . GLY A 0 59 . 7.057 0.617 14.029 1.00 96.91 59 A 1 ATOM 461 O O . GLY A 0 59 . 6.949 -0.423 14.686 1.00 96.91 59 A 1 ATOM 462 N N . LEU A 0 60 . 6.498 1.766 14.420 1.00 95.30 60 A 1 ATOM 463 C CA . LEU A 0 60 . 5.701 1.900 15.641 1.00 95.30 60 A 1 ATOM 464 C C . LEU A 0 60 . 4.438 1.025 15.600 1.00 95.30 60 A 1 ATOM 465 C CB . LEU A 0 60 . 5.368 3.388 15.854 1.00 95.30 60 A 1 ATOM 466 O O . LEU A 0 60 . 4.119 0.358 16.585 1.00 95.30 60 A 1 ATOM 467 C CG . LEU A 0 60 . 4.534 3.671 17.116 1.00 95.30 60 A 1 ATOM 468 C CD1 . LEU A 0 60 . 5.285 3.312 18.399 1.00 95.30 60 A 1 ATOM 469 C CD2 . LEU A 0 60 . 4.154 5.149 17.168 1.00 95.30 60 A 1 ATOM 470 N N . CYS A 0 61 . 3.737 0.966 14.464 1.00 96.44 61 A 1 ATOM 471 C CA . CYS A 0 61 . 2.566 0.097 14.307 1.00 96.44 61 A 1 ATOM 472 C C . CYS A 0 61 . 2.922 -1.384 14.492 1.00 96.44 61 A 1 ATOM 473 C CB . CYS A 0 61 . 1.914 0.330 12.940 1.00 96.44 61 A 1 ATOM 474 O O . CYS A 0 61 . 2.233 -2.095 15.226 1.00 96.44 61 A 1 ATOM 475 S SG . CYS A 0 61 . 1.214 1.997 12.868 1.00 96.44 61 A 1 ATOM 476 N N . VAL A 0 62 . 4.019 -1.853 13.887 1.00 96.57 62 A 1 ATOM 477 C CA . VAL A 0 62 . 4.508 -3.232 14.056 1.00 96.57 62 A 1 ATOM 478 C C . VAL A 0 62 . 4.831 -3.525 15.521 1.00 96.57 62 A 1 ATOM 479 C CB . VAL A 0 62 . 5.734 -3.504 13.159 1.00 96.57 62 A 1 ATOM 480 O O . VAL A 0 62 . 4.452 -4.589 16.020 1.00 96.57 62 A 1 ATOM 481 C CG1 . VAL A 0 62 . 6.358 -4.882 13.432 1.00 96.57 62 A 1 ATOM 482 C CG2 . VAL A 0 62 . 5.326 -3.490 11.682 1.00 96.57 62 A 1 ATOM 483 N N . HIS A 0 63 . 5.484 -2.590 16.217 1.00 95.31 63 A 1 ATOM 484 C CA . HIS A 0 63 . 5.772 -2.701 17.650 1.00 95.31 63 A 1 ATOM 485 C C . HIS A 0 63 . 4.489 -2.842 18.479 1.00 95.31 63 A 1 ATOM 486 C CB . HIS A 0 63 . 6.615 -1.502 18.104 1.00 95.31 63 A 1 ATOM 487 O O . HIS A 0 63 . 4.337 -3.811 19.222 1.00 95.31 63 A 1 ATOM 488 C CG . HIS A 0 63 . 6.991 -1.592 19.559 1.00 95.31 63 A 1 ATOM 489 C CD2 . HIS A 0 63 . 6.530 -0.783 20.557 1.00 95.31 63 A 1 ATOM 490 N ND1 . HIS A 0 63 . 7.824 -2.569 20.106 1.00 95.31 63 A 1 ATOM 491 C CE1 . HIS A 0 63 . 7.863 -2.307 21.424 1.00 95.31 63 A 1 ATOM 492 N NE2 . HIS A 0 63 . 7.095 -1.247 21.724 1.00 95.31 63 A 1 ATOM 493 N N . ILE A 0 64 . 3.504 -1.963 18.273 1.00 94.61 64 A 1 ATOM 494 C CA . ILE A 0 64 . 2.225 -2.003 19.001 1.00 94.61 64 A 1 ATOM 495 C C . ILE A 0 64 . 1.458 -3.302 18.714 1.00 94.61 64 A 1 ATOM 496 C CB . ILE A 0 64 . 1.385 -0.747 18.675 1.00 94.61 64 A 1 ATOM 497 O O . ILE A 0 64 . 0.930 -3.929 19.635 1.00 94.61 64 A 1 ATOM 498 C CG1 . ILE A 0 64 . 2.073 0.515 19.247 1.00 94.61 64 A 1 ATOM 499 C CG2 . ILE A 0 64 . -0.041 -0.876 19.254 1.00 94.61 64 A 1 ATOM 500 C CD1 . ILE A 0 64 . 1.518 1.823 18.675 1.00 94.61 64 A 1 ATOM 501 N N . PHE A 0 65 . 1.417 -3.770 17.462 1.00 94.17 65 A 1 ATOM 502 C CA . PHE A 0 65 . 0.747 -5.030 17.122 1.00 94.17 65 A 1 ATOM 503 C C . PHE A 0 65 . 1.480 -6.281 17.636 1.00 94.17 65 A 1 ATOM 504 C CB . PHE A 0 65 . 0.507 -5.122 15.610 1.00 94.17 65 A 1 ATOM 505 O O . PHE A 0 65 . 0.883 -7.360 17.685 1.00 94.17 65 A 1 ATOM 506 C CG . PHE A 0 65 . -0.515 -4.152 15.043 1.00 94.17 65 A 1 ATOM 507 C CD1 . PHE A 0 65 . -1.802 -4.054 15.613 1.00 94.17 65 A 1 ATOM 508 C CD2 . PHE A 0 65 . -0.199 -3.375 13.913 1.00 94.17 65 A 1 ATOM 509 C CE1 . PHE A 0 65 . -2.750 -3.167 15.073 1.00 94.17 65 A 1 ATOM 510 C CE2 . PHE A 0 65 . -1.144 -2.487 13.376 1.00 94.17 65 A 1 ATOM 511 C CZ . PHE A 0 65 . -2.417 -2.376 13.959 1.00 94.17 65 A 1 ATOM 512 N N . ASN A 0 66 . 2.743 -6.171 18.060 1.00 92.94 66 A 1 ATOM 513 C CA . ASN A 0 66 . 3.445 -7.250 18.760 1.00 92.94 66 A 1 ATOM 514 C C . ASN A 0 66 . 3.025 -7.396 20.228 1.00 92.94 66 A 1 ATOM 515 C CB . ASN A 0 66 . 4.965 -7.053 18.638 1.00 92.94 66 A 1 ATOM 516 O O . ASN A 0 66 . 3.292 -8.448 20.826 1.00 92.94 66 A 1 ATOM 517 C CG . ASN A 0 66 . 5.499 -7.434 17.279 1.00 92.94 66 A 1 ATOM 518 N ND2 . ASN A 0 66 . 6.578 -6.825 16.851 1.00 92.94 66 A 1 ATOM 519 O OD1 . ASN A 0 66 . 4.998 -8.344 16.629 1.00 92.94 66 A 1 ATOM 520 N N . HIS A 0 67 . 2.348 -6.394 20.797 1.00 92.72 67 A 1 ATOM 521 C CA . HIS A 0 67 . 1.890 -6.420 22.180 1.00 92.72 67 A 1 ATOM 522 C C . HIS A 0 67 . 0.974 -7.629 22.452 1.00 92.72 67 A 1 ATOM 523 C CB . HIS A 0 67 . 1.219 -5.087 22.530 1.00 92.72 67 A 1 ATOM 524 O O . HIS A 0 67 . 0.185 -8.063 21.604 1.00 92.72 67 A 1 ATOM 525 C CG . HIS A 0 67 . 0.995 -4.928 24.008 1.00 92.72 67 A 1 ATOM 526 C CD2 . HIS A 0 67 . 1.873 -4.380 24.906 1.00 92.72 67 A 1 ATOM 527 N ND1 . HIS A 0 67 . -0.098 -5.370 24.722 1.00 92.72 67 A 1 ATOM 528 C CE1 . HIS A 0 67 . 0.127 -5.119 26.021 1.00 92.72 67 A 1 ATOM 529 N NE2 . HIS A 0 67 . 1.320 -4.545 26.177 1.00 92.72 67 A 1 ATOM 530 N N . SER A 0 68 . 1.066 -8.199 23.656 1.00 89.80 68 A 1 ATOM 531 C CA . SER A 0 68 . 0.373 -9.440 24.044 1.00 89.80 68 A 1 ATOM 532 C C . SER A 0 68 . -1.146 -9.373 23.829 1.00 89.80 68 A 1 ATOM 533 C CB . SER A 0 68 . 0.692 -9.760 25.509 1.00 89.80 68 A 1 ATOM 534 O O . SER A 0 68 . -1.735 -10.336 23.331 1.00 89.80 68 A 1 ATOM 535 O OG . SER A 0 68 . 0.234 -8.701 26.320 1.00 89.80 68 A 1 ATOM 536 N N . SER A 0 69 . -1.751 -8.212 24.100 1.00 88.26 69 A 1 ATOM 537 C CA . SER A 0 69 . -3.179 -7.918 23.893 1.00 88.26 69 A 1 ATOM 538 C C . SER A 0 69 . -3.651 -8.122 22.451 1.00 88.26 69 A 1 ATOM 539 C CB . SER A 0 69 . -3.480 -6.463 24.273 1.00 88.26 69 A 1 ATOM 540 O O . SER A 0 69 . -4.818 -8.430 22.217 1.00 88.26 69 A 1 ATOM 541 O OG . SER A 0 69 . -2.899 -6.155 25.524 1.00 88.26 69 A 1 ATOM 542 N N . TRP A 0 70 . -2.754 -7.975 21.478 1.00 87.58 70 A 1 ATOM 543 C CA . TRP A 0 70 . -3.068 -8.055 20.055 1.00 87.58 70 A 1 ATOM 544 C C . TRP A 0 70 . -2.797 -9.432 19.452 1.00 87.58 70 A 1 ATOM 545 C CB . TRP A 0 70 . -2.275 -6.956 19.357 1.00 87.58 70 A 1 ATOM 546 O O . TRP A 0 70 . -3.476 -9.830 18.501 1.00 87.58 70 A 1 ATOM 547 C CG . TRP A 0 70 . -2.870 -5.596 19.503 1.00 87.58 70 A 1 ATOM 548 C CD1 . TRP A 0 70 . -2.298 -4.555 20.143 1.00 87.58 70 A 1 ATOM 549 C CD2 . TRP A 0 70 . -4.109 -5.076 18.936 1.00 87.58 70 A 1 ATOM 550 C CE2 . TRP A 0 70 . -4.204 -3.690 19.250 1.00 87.58 70 A 1 ATOM 551 C CE3 . TRP A 0 70 . -5.156 -5.635 18.180 1.00 87.58 70 A 1 ATOM 552 N NE1 . TRP A 0 70 . -3.094 -3.437 20.020 1.00 87.58 70 A 1 ATOM 553 C CH2 . TRP A 0 70 . -6.218 -3.455 17.941 1.00 87.58 70 A 1 ATOM 554 C CZ2 . TRP A 0 70 . -5.247 -2.887 18.777 1.00 87.58 70 A 1 ATOM 555 C CZ3 . TRP A 0 70 . -6.186 -4.831 17.662 1.00 87.58 70 A 1 ATOM 556 N N . LYS A 0 71 . -1.886 -10.216 20.049 1.00 84.15 71 A 1 ATOM 557 C CA . LYS A 0 71 . -1.411 -11.495 19.494 1.00 84.15 71 A 1 ATOM 558 C C . LYS A 0 71 . -2.547 -12.427 19.081 1.00 84.15 71 A 1 ATOM 559 C CB . LYS A 0 71 . -0.462 -12.199 20.488 1.00 84.15 71 A 1 ATOM 560 O O . LYS A 0 71 . -2.431 -13.071 18.037 1.00 84.15 71 A 1 ATOM 561 C CG . LYS A 0 71 . 0.925 -11.537 20.539 1.00 84.15 71 A 1 ATOM 562 C CD . LYS A 0 71 . 1.902 -12.284 21.465 1.00 84.15 71 A 1 ATOM 563 C CE . LYS A 0 71 . 3.236 -11.519 21.523 1.00 84.15 71 A 1 ATOM 564 N NZ . LYS A 0 71 . 4.247 -12.159 22.409 1.00 84.15 71 A 1 ATOM 565 N N . LYS A 0 72 . -3.619 -12.534 19.876 1.00 85.96 72 A 1 ATOM 566 C CA . LYS A 0 72 . -4.735 -13.474 19.643 1.00 85.96 72 A 1 ATOM 567 C C . LYS A 0 72 . -5.659 -13.072 18.481 1.00 85.96 72 A 1 ATOM 568 C CB . LYS A 0 72 . -5.534 -13.684 20.947 1.00 85.96 72 A 1 ATOM 569 O O . LYS A 0 72 . -6.350 -13.935 17.950 1.00 85.96 72 A 1 ATOM 570 C CG . LYS A 0 72 . -4.720 -14.398 22.046 1.00 85.96 72 A 1 ATOM 571 C CD . LYS A 0 72 . -5.570 -14.686 23.298 1.00 85.96 72 A 1 ATOM 572 C CE . LYS A 0 72 . -4.744 -15.403 24.382 1.00 85.96 72 A 1 ATOM 573 N NZ . LYS A 0 72 . -5.536 -15.687 25.612 1.00 85.96 72 A 1 ATOM 574 N N . SER A 0 73 . -5.650 -11.810 18.052 1.00 89.35 73 A 1 ATOM 575 C CA . SER A 0 73 . -6.556 -11.302 17.017 1.00 89.35 73 A 1 ATOM 576 C C . SER A 0 73 . -6.053 -11.602 15.600 1.00 89.35 73 A 1 ATOM 577 C CB . SER A 0 73 . -6.771 -9.802 17.229 1.00 89.35 73 A 1 ATOM 578 O O . SER A 0 73 . -4.908 -11.306 15.261 1.00 89.35 73 A 1 ATOM 579 O OG . SER A 0 73 . -7.638 -9.289 16.238 1.00 89.35 73 A 1 ATOM 580 N N . ILE A 0 74 . -6.922 -12.157 14.745 1.00 92.05 74 A 1 ATOM 581 C CA . ILE A 0 74 . -6.629 -12.381 13.315 1.00 92.05 74 A 1 ATOM 582 C C . ILE A 0 74 . -6.464 -11.038 12.595 1.00 92.05 74 A 1 ATOM 583 C CB . ILE A 0 74 . -7.730 -13.239 12.647 1.00 92.05 74 A 1 ATOM 584 O O . ILE A 0 74 . -5.489 -10.850 11.873 1.00 92.05 74 A 1 ATOM 585 C CG1 . ILE A 0 74 . -7.857 -14.611 13.343 1.00 92.05 74 A 1 ATOM 586 C CG2 . ILE A 0 74 . -7.416 -13.454 11.158 1.00 92.05 74 A 1 ATOM 587 C CD1 . ILE A 0 74 . -9.046 -15.455 12.869 1.00 92.05 74 A 1 ATOM 588 N N . MET A 0 75 . -7.353 -10.077 12.877 1.00 91.18 75 A 1 ATOM 589 C CA . MET A 0 75 . -7.270 -8.707 12.358 1.00 91.18 75 A 1 ATOM 590 C C . MET A 0 75 . -5.904 -8.082 12.654 1.00 91.18 75 A 1 ATOM 591 C CB . MET A 0 75 . -8.384 -7.866 12.999 1.00 91.18 75 A 1 ATOM 592 O O . MET A 0 75 . -5.288 -7.504 11.768 1.00 91.18 75 A 1 ATOM 593 C CG . MET A 0 75 . -8.390 -6.406 12.533 1.00 91.18 75 A 1 ATOM 594 S SD . MET A 0 75 . -9.508 -5.352 13.493 1.00 91.18 75 A 1 ATOM 595 C CE . MET A 0 75 . -8.559 -5.156 15.017 1.00 91.18 75 A 1 ATOM 596 N N . SER A 0 76 . -5.391 -8.247 13.878 1.00 92.17 76 A 1 ATOM 597 C CA . SER A 0 76 . -4.071 -7.718 14.227 1.00 92.17 76 A 1 ATOM 598 C C . SER A 0 76 . -2.941 -8.350 13.424 1.00 92.17 76 A 1 ATOM 599 C CB . SER A 0 76 . -3.789 -7.925 15.701 1.00 92.17 76 A 1 ATOM 600 O O . SER A 0 76 . -1.992 -7.652 13.093 1.00 92.17 76 A 1 ATOM 601 O OG . SER A 0 76 . -2.474 -7.525 15.996 1.00 92.17 76 A 1 ATOM 602 N N . ARG A 0 77 . -3.026 -9.639 13.077 1.00 94.81 77 A 1 ATOM 603 C CA . ARG A 0 77 . -2.018 -10.269 12.214 1.00 94.81 77 A 1 ATOM 604 C C . ARG A 0 77 . -2.034 -9.690 10.803 1.00 94.81 77 A 1 ATOM 605 C CB . ARG A 0 77 . -2.196 -11.788 12.160 1.00 94.81 77 A 1 ATOM 606 O O . ARG A 0 77 . -0.959 -9.482 10.252 1.00 94.81 77 A 1 ATOM 607 C CG . ARG A 0 77 . -1.824 -12.467 13.481 1.00 94.81 77 A 1 ATOM 608 C CD . ARG A 0 77 . -1.801 -13.984 13.267 1.00 94.81 77 A 1 ATOM 609 N NE . ARG A 0 77 . -1.274 -14.694 14.448 1.00 94.81 77 A 1 ATOM 610 N NH1 . ARG A 0 77 . -0.870 -16.721 13.410 1.00 94.81 77 A 1 ATOM 611 N NH2 . ARG A 0 77 . -0.311 -16.459 15.534 1.00 94.81 77 A 1 ATOM 612 C CZ . ARG A 0 77 . -0.822 -15.941 14.453 1.00 94.81 77 A 1 ATOM 613 N N . ILE A 0 78 . -3.220 -9.418 10.254 1.00 96.56 78 A 1 ATOM 614 C CA . ILE A 0 78 . -3.363 -8.768 8.943 1.00 96.56 78 A 1 ATOM 615 C C . ILE A 0 78 . -2.781 -7.353 9.005 1.00 96.56 78 A 1 ATOM 616 C CB . ILE A 0 78 . -4.832 -8.773 8.453 1.00 96.56 78 A 1 ATOM 617 O O . ILE A 0 78 . -1.910 -7.032 8.208 1.00 96.56 78 A 1 ATOM 618 C CG1 . ILE A 0 78 . -5.365 -10.218 8.312 1.00 96.56 78 A 1 ATOM 619 C CG2 . ILE A 0 78 . -4.938 -8.041 7.101 1.00 96.56 78 A 1 ATOM 620 C CD1 . ILE A 0 78 . -6.871 -10.311 8.034 1.00 96.56 78 A 1 ATOM 621 N N . LEU A 0 79 . -3.178 -6.545 9.996 1.00 95.69 79 A 1 ATOM 622 C CA . LEU A 0 79 . -2.690 -5.168 10.154 1.00 95.69 79 A 1 ATOM 623 C C . LEU A 0 79 . -1.186 -5.098 10.446 1.00 95.69 79 A 1 ATOM 624 C CB . LEU A 0 79 . -3.477 -4.459 11.266 1.00 95.69 79 A 1 ATOM 625 O O . LEU A 0 79 . -0.497 -4.250 9.900 1.00 95.69 79 A 1 ATOM 626 C CG . LEU A 0 79 . -4.965 -4.228 10.959 1.00 95.69 79 A 1 ATOM 627 C CD1 . LEU A 0 79 . -5.634 -3.627 12.193 1.00 95.69 79 A 1 ATOM 628 C CD2 . LEU A 0 79 . -5.187 -3.282 9.780 1.00 95.69 79 A 1 ATOM 629 N N . LYS A 0 80 . -0.646 -6.029 11.241 1.00 96.14 80 A 1 ATOM 630 C CA . LYS A 0 80 . 0.803 -6.158 11.440 1.00 96.14 80 A 1 ATOM 631 C C . LYS A 0 80 . 1.513 -6.462 10.122 1.00 96.14 80 A 1 ATOM 632 C CB . LYS A 0 80 . 1.094 -7.245 12.484 1.00 96.14 80 A 1 ATOM 633 O O . LYS A 0 80 . 2.552 -5.877 9.849 1.00 96.14 80 A 1 ATOM 634 C CG . LYS A 0 80 . 2.602 -7.376 12.734 1.00 96.14 80 A 1 ATOM 635 C CD . LYS A 0 80 . 2.938 -8.502 13.712 1.00 96.14 80 A 1 ATOM 636 C CE . LYS A 0 80 . 4.447 -8.737 13.596 1.00 96.14 80 A 1 ATOM 637 N NZ . LYS A 0 80 . 4.911 -9.853 14.446 1.00 96.14 80 A 1 ATOM 638 N N . GLY A 0 81 . 0.979 -7.399 9.339 1.00 97.37 81 A 1 ATOM 639 C CA . GLY A 0 81 . 1.505 -7.734 8.019 1.00 97.37 81 A 1 ATOM 640 C C . GLY A 0 81 . 1.504 -6.537 7.077 1.00 97.37 81 A 1 ATOM 641 O O . GLY A 0 81 . 2.530 -6.242 6.475 1.00 97.37 81 A 1 ATOM 642 N N . LEU A 0 82 . 0.381 -5.818 7.032 1.00 97.46 82 A 1 ATOM 643 C CA . LEU A 0 82 . 0.229 -4.575 6.285 1.00 97.46 82 A 1 ATOM 644 C C . LEU A 0 82 . 1.285 -3.543 6.707 1.00 97.46 82 A 1 ATOM 645 C CB . LEU A 0 82 . -1.217 -4.078 6.466 1.00 97.46 82 A 1 ATOM 646 O O . LEU A 0 82 . 2.017 -3.065 5.853 1.00 97.46 82 A 1 ATOM 647 C CG . LEU A 0 82 . -1.543 -2.763 5.738 1.00 97.46 82 A 1 ATOM 648 C CD1 . LEU A 0 82 . -1.358 -2.876 4.227 1.00 97.46 82 A 1 ATOM 649 C CD2 . LEU A 0 82 . -3.003 -2.392 6.007 1.00 97.46 82 A 1 ATOM 650 N N . SER A 0 83 . 1.475 -3.302 8.008 1.00 97.87 83 A 1 ATOM 651 C CA . SER A 0 83 . 2.510 -2.375 8.488 1.00 97.87 83 A 1 ATOM 652 C C . SER A 0 83 . 3.943 -2.825 8.177 1.00 97.87 83 A 1 ATOM 653 C CB . SER A 0 83 . 2.371 -2.136 9.992 1.00 97.87 83 A 1 ATOM 654 O O . SER A 0 83 . 4.803 -1.981 7.963 1.00 97.87 83 A 1 ATOM 655 O OG . SER A 0 83 . 1.159 -1.466 10.264 1.00 97.87 83 A 1 ATOM 656 N N . ILE A 0 84 . 4.238 -4.130 8.117 1.00 98.11 84 A 1 ATOM 657 C CA . ILE A 0 84 . 5.561 -4.618 7.674 1.00 98.11 84 A 1 ATOM 658 C C . ILE A 0 84 . 5.779 -4.310 6.187 1.00 98.11 84 A 1 ATOM 659 C CB . ILE A 0 84 . 5.732 -6.129 7.969 1.00 98.11 84 A 1 ATOM 660 O O . ILE A 0 84 . 6.860 -3.867 5.802 1.00 98.11 84 A 1 ATOM 661 C CG1 . ILE A 0 84 . 5.831 -6.372 9.491 1.00 98.11 84 A 1 ATOM 662 C CG2 . ILE A 0 84 . 6.985 -6.707 7.280 1.00 98.11 84 A 1 ATOM 663 C CD1 . ILE A 0 84 . 5.673 -7.839 9.908 1.00 98.11 84 A 1 ATOM 664 N N . ILE A 0 85 . 4.759 -4.534 5.356 1.00 98.32 85 A 1 ATOM 665 C CA . ILE A 0 85 . 4.796 -4.226 3.921 1.00 98.32 85 A 1 ATOM 666 C C . ILE A 0 85 . 4.968 -2.714 3.712 1.00 98.32 85 A 1 ATOM 667 C CB . ILE A 0 85 . 3.520 -4.785 3.252 1.00 98.32 85 A 1 ATOM 668 O O . ILE A 0 85 . 5.813 -2.290 2.929 1.00 98.32 85 A 1 ATOM 669 C CG1 . ILE A 0 85 . 3.544 -6.332 3.248 1.00 98.32 85 A 1 ATOM 670 C CG2 . ILE A 0 85 . 3.338 -4.277 1.815 1.00 98.32 85 A 1 ATOM 671 C CD1 . ILE A 0 85 . 2.189 -6.969 2.916 1.00 98.32 85 A 1 ATOM 672 N N . GLU A 0 86 . 4.222 -1.897 4.453 1.00 97.69 86 A 1 ATOM 673 C CA . GLU A 0 86 . 4.279 -0.432 4.390 1.00 97.69 86 A 1 ATOM 674 C C . GLU A 0 86 . 5.602 0.132 4.924 1.00 97.69 86 A 1 ATOM 675 C CB . GLU A 0 86 . 3.074 0.142 5.149 1.00 97.69 86 A 1 ATOM 676 O O . GLU A 0 86 . 6.120 1.103 4.375 1.00 97.69 86 A 1 ATOM 677 C CG . GLU A 0 86 . 1.797 -0.094 4.329 1.00 97.69 86 A 1 ATOM 678 C CD . GLU A 0 86 . 0.503 0.419 4.968 1.00 97.69 86 A 1 ATOM 679 O OE1 . GLU A 0 86 . -0.445 0.664 4.182 1.00 97.69 86 A 1 ATOM 680 O OE2 . GLU A 0 86 . 0.384 0.469 6.217 1.00 97.69 86 A 1 ATOM 681 N N . LEU A 0 87 . 6.219 -0.512 5.920 1.00 97.13 87 A 1 ATOM 682 C CA . LEU A 0 87 . 7.587 -0.204 6.349 1.00 97.13 87 A 1 ATOM 683 C C . LEU A 0 87 . 8.580 -0.429 5.202 1.00 97.13 87 A 1 ATOM 684 C CB . LEU A 0 87 . 7.907 -1.042 7.601 1.00 97.13 87 A 1 ATOM 685 O O . LEU A 0 87 . 9.393 0.448 4.913 1.00 97.13 87 A 1 ATOM 686 C CG . LEU A 0 87 . 9.255 -0.745 8.286 1.00 97.13 87 A 1 ATOM 687 C CD1 . LEU A 0 87 . 9.217 -1.335 9.697 1.00 97.13 87 A 1 ATOM 688 C CD2 . LEU A 0 87 . 10.470 -1.366 7.586 1.00 97.13 87 A 1 ATOM 689 N N . GLY A 0 88 . 8.487 -1.571 4.512 1.00 97.01 88 A 1 ATOM 690 C CA . GLY A 0 88 . 9.309 -1.863 3.335 1.00 97.01 88 A 1 ATOM 691 C C . GLY A 0 88 . 9.096 -0.861 2.197 1.00 97.01 88 A 1 ATOM 692 O O . GLY A 0 88 . 10.061 -0.426 1.563 1.00 97.01 88 A 1 ATOM 693 N N . MET A 0 89 . 7.851 -0.422 1.993 1.00 96.50 89 A 1 ATOM 694 C CA . MET A 0 89 . 7.502 0.639 1.047 1.00 96.50 89 A 1 ATOM 695 C C . MET A 0 89 . 8.197 1.963 1.400 1.00 96.50 89 A 1 ATOM 696 C CB . MET A 0 89 . 5.976 0.819 1.035 1.00 96.50 89 A 1 ATOM 697 O O . MET A 0 89 . 8.830 2.571 0.540 1.00 96.50 89 A 1 ATOM 698 C CG . MET A 0 89 . 5.501 1.605 -0.181 1.00 96.50 89 A 1 ATOM 699 S SD . MET A 0 89 . 3.717 1.877 -0.172 1.00 96.50 89 A 1 ATOM 700 C CE . MET A 0 89 . 3.597 3.053 -1.536 1.00 96.50 89 A 1 ATOM 701 N N . GLY A 0 90 . 8.135 2.382 2.670 1.00 96.37 90 A 1 ATOM 702 C CA . GLY A 0 90 . 8.779 3.607 3.159 1.00 96.37 90 A 1 ATOM 703 C C . GLY A 0 90 . 10.297 3.587 3.014 1.00 96.37 90 A 1 ATOM 704 O O . GLY A 0 90 . 10.881 4.564 2.543 1.00 96.37 90 A 1 ATOM 705 N N . LEU A 0 91 . 10.927 2.457 3.344 1.00 95.98 91 A 1 ATOM 706 C CA . LEU A 0 91 . 12.369 2.280 3.193 1.00 95.98 91 A 1 ATOM 707 C C . LEU A 0 91 . 12.786 2.329 1.717 1.00 95.98 91 A 1 ATOM 708 C CB . LEU A 0 91 . 12.772 0.958 3.869 1.00 95.98 91 A 1 ATOM 709 O O . LEU A 0 91 . 13.749 3.009 1.374 1.00 95.98 91 A 1 ATOM 710 C CG . LEU A 0 91 . 14.287 0.683 3.844 1.00 95.98 91 A 1 ATOM 711 C CD1 . LEU A 0 91 . 15.082 1.745 4.608 1.00 95.98 91 A 1 ATOM 712 C CD2 . LEU A 0 91 . 14.570 -0.680 4.477 1.00 95.98 91 A 1 ATOM 713 N N . SER A 0 92 . 12.028 1.665 0.840 1.00 95.43 92 A 1 ATOM 714 C CA . SER A 0 92 . 12.281 1.674 -0.607 1.00 95.43 92 A 1 ATOM 715 C C . SER A 0 92 . 12.145 3.081 -1.195 1.00 95.43 92 A 1 ATOM 716 C CB . SER A 0 92 . 11.324 0.724 -1.336 1.00 95.43 92 A 1 ATOM 717 O O . SER A 0 92 . 12.994 3.501 -1.981 1.00 95.43 92 A 1 ATOM 718 O OG . SER A 0 92 . 11.416 -0.586 -0.811 1.00 95.43 92 A 1 ATOM 719 N N . LEU A 0 93 . 11.123 3.836 -0.770 1.00 94.09 93 A 1 ATOM 720 C CA . LEU A 0 93 . 10.918 5.230 -1.171 1.00 94.09 93 A 1 ATOM 721 C C . LEU A 0 93 . 12.081 6.120 -0.718 1.00 94.09 93 A 1 ATOM 722 C CB . LEU A 0 93 . 9.579 5.731 -0.591 1.00 94.09 93 A 1 ATOM 723 O O . LEU A 0 93 . 12.587 6.916 -1.506 1.00 94.09 93 A 1 ATOM 724 C CG . LEU A 0 93 . 9.241 7.195 -0.937 1.00 94.09 93 A 1 ATOM 725 C CD1 . LEU A 0 93 . 9.087 7.408 -2.444 1.00 94.09 93 A 1 ATOM 726 C CD2 . LEU A 0 93 . 7.933 7.595 -0.254 1.00 94.09 93 A 1 ATOM 727 N N . PHE A 0 94 . 12.526 5.963 0.530 1.00 94.76 94 A 1 ATOM 728 C CA . PHE A 0 94 . 13.623 6.755 1.077 1.00 94.76 94 A 1 ATOM 729 C C . PHE A 0 94 . 14.950 6.479 0.364 1.00 94.76 94 A 1 ATOM 730 C CB . PHE A 0 94 . 13.746 6.485 2.580 1.00 94.76 94 A 1 ATOM 731 O O . PHE A 0 94 . 15.625 7.420 -0.046 1.00 94.76 94 A 1 ATOM 732 C CG . PHE A 0 94 . 14.836 7.293 3.254 1.00 94.76 94 A 1 ATOM 733 C CD1 . PHE A 0 94 . 15.823 6.647 4.022 1.00 94.76 94 A 1 ATOM 734 C CD2 . PHE A 0 94 . 14.859 8.696 3.128 1.00 94.76 94 A 1 ATOM 735 C CE1 . PHE A 0 94 . 16.796 7.404 4.696 1.00 94.76 94 A 1 ATOM 736 C CE2 . PHE A 0 94 . 15.833 9.452 3.799 1.00 94.76 94 A 1 ATOM 737 C CZ . PHE A 0 94 . 16.791 8.807 4.598 1.00 94.76 94 A 1 ATOM 738 N N . ILE A 0 95 . 15.302 5.204 0.158 1.00 93.25 95 A 1 ATOM 739 C CA . ILE A 0 95 . 16.523 4.816 -0.565 1.00 93.25 95 A 1 ATOM 740 C C . ILE A 0 95 . 16.484 5.358 -1.997 1.00 93.25 95 A 1 ATOM 741 C CB . ILE A 0 95 . 16.710 3.280 -0.541 1.00 93.25 95 A 1 ATOM 742 O O . ILE A 0 95 . 17.459 5.953 -2.456 1.00 93.25 95 A 1 ATOM 743 C CG1 . ILE A 0 95 . 16.992 2.792 0.899 1.00 93.25 95 A 1 ATOM 744 C CG2 . ILE A 0 95 . 17.873 2.854 -1.459 1.00 93.25 95 A 1 ATOM 745 C CD1 . ILE A 0 95 . 16.911 1.268 1.059 1.00 93.25 95 A 1 ATOM 746 N N . HIS A 0 96 . 15.348 5.213 -2.685 1.00 90.58 96 A 1 ATOM 747 C CA . HIS A 0 96 . 15.178 5.737 -4.037 1.00 90.58 96 A 1 ATOM 748 C C . HIS A 0 96 . 15.367 7.265 -4.082 1.00 90.58 96 A 1 ATOM 749 C CB . HIS A 0 96 . 13.807 5.296 -4.566 1.00 90.58 96 A 1 ATOM 750 O O . HIS A 0 96 . 16.114 7.766 -4.921 1.00 90.58 96 A 1 ATOM 751 C CG . HIS A 0 96 . 13.582 5.676 -6.003 1.00 90.58 96 A 1 ATOM 752 C CD2 . HIS A 0 96 . 12.925 6.789 -6.452 1.00 90.58 96 A 1 ATOM 753 N ND1 . HIS A 0 96 . 14.026 4.987 -7.112 1.00 90.58 96 A 1 ATOM 754 C CE1 . HIS A 0 96 . 13.652 5.680 -8.200 1.00 90.58 96 A 1 ATOM 755 N NE2 . HIS A 0 96 . 12.957 6.770 -7.848 1.00 90.58 96 A 1 ATOM 756 N N . ALA A 0 97 . 14.765 8.005 -3.145 1.00 90.76 97 A 1 ATOM 757 C CA . ALA A 0 97 . 14.878 9.461 -3.077 1.00 90.76 97 A 1 ATOM 758 C C . ALA A 0 97 . 16.299 9.946 -2.720 1.00 90.76 97 A 1 ATOM 759 C CB . ALA A 0 97 . 13.830 9.974 -2.084 1.00 90.76 97 A 1 ATOM 760 O O . ALA A 0 97 . 16.771 10.930 -3.292 1.00 90.76 97 A 1 ATOM 761 N N . LEU A 0 98 . 17.000 9.250 -1.816 1.00 90.76 98 A 1 ATOM 762 C CA . LEU A 0 98 . 18.383 9.564 -1.439 1.00 90.76 98 A 1 ATOM 763 C C . LEU A 0 98 . 19.345 9.431 -2.620 1.00 90.76 98 A 1 ATOM 764 C CB . LEU A 0 98 . 18.844 8.627 -0.309 1.00 90.76 98 A 1 ATOM 765 O O . LEU A 0 98 . 20.128 10.343 -2.886 1.00 90.76 98 A 1 ATOM 766 C CG . LEU A 0 98 . 18.392 9.002 1.111 1.00 90.76 98 A 1 ATOM 767 C CD1 . LEU A 0 98 . 18.880 7.893 2.044 1.00 90.76 98 A 1 ATOM 768 C CD2 . LEU A 0 98 . 19.004 10.323 1.588 1.00 90.76 98 A 1 ATOM 769 N N . ILE A 0 99 . 19.273 8.314 -3.343 1.00 87.22 99 A 1 ATOM 770 C CA . ILE A 0 99 . 20.176 8.033 -4.467 1.00 87.22 99 A 1 ATOM 771 C C . ILE A 0 99 . 19.912 9.000 -5.617 1.00 87.22 99 A 1 ATOM 772 C CB . ILE A 0 99 . 20.025 6.564 -4.896 1.00 87.22 99 A 1 ATOM 773 O O . ILE A 0 99 . 20.844 9.585 -6.171 1.00 87.22 99 A 1 ATOM 774 C CG1 . ILE A 0 99 . 20.537 5.679 -3.742 1.00 87.22 99 A 1 ATOM 775 C CG2 . ILE A 0 99 . 20.809 6.279 -6.188 1.00 87.22 99 A 1 ATOM 776 C CD1 . ILE A 0 99 . 20.257 4.204 -3.969 1.00 87.22 99 A 1 ATOM 777 N N . PHE A 0 100 . 18.635 9.250 -5.913 1.00 83.49 100 A 1 ATOM 778 C CA . PHE A 0 100 . 18.242 10.239 -6.910 1.00 83.49 100 A 1 ATOM 779 C C . PHE A 0 100 . 18.772 11.647 -6.570 1.00 83.49 100 A 1 ATOM 780 C CB . PHE A 0 100 . 16.715 10.202 -7.029 1.00 83.49 100 A 1 ATOM 781 O O . PHE A 0 100 . 19.182 12.399 -7.457 1.00 83.49 100 A 1 ATOM 782 C CG . PHE A 0 100 . 16.193 11.038 -8.173 1.00 83.49 100 A 1 ATOM 783 C CD1 . PHE A 0 100 . 15.587 12.282 -7.925 1.00 83.49 100 A 1 ATOM 784 C CD2 . PHE A 0 100 . 16.333 10.574 -9.493 1.00 83.49 100 A 1 ATOM 785 C CE1 . PHE A 0 100 . 15.136 13.072 -8.998 1.00 83.49 100 A 1 ATOM 786 C CE2 . PHE A 0 100 . 15.879 11.361 -10.565 1.00 83.49 100 A 1 ATOM 787 C CZ . PHE A 0 100 . 15.285 12.611 -10.318 1.00 83.49 100 A 1 ATOM 788 N N . SER A 0 101 . 18.846 11.998 -5.279 1.00 81.58 101 A 1 ATOM 789 C CA . SER A 0 101 . 19.418 13.271 -4.828 1.00 81.58 101 A 1 ATOM 790 C C . SER A 0 101 . 20.932 13.372 -5.039 1.00 81.58 101 A 1 ATOM 791 C CB . SER A 0 101 . 19.087 13.510 -3.353 1.00 81.58 101 A 1 ATOM 792 O O . SER A 0 101 . 21.410 14.438 -5.420 1.00 81.58 101 A 1 ATOM 793 O OG . SER A 0 101 . 19.302 14.872 -3.040 1.00 81.58 101 A 1 ATOM 794 N N . GLN A 0 102 . 21.689 12.295 -4.812 1.00 77.45 102 A 1 ATOM 795 C CA . GLN A 0 102 . 23.154 12.298 -4.951 1.00 77.45 102 A 1 ATOM 796 C C . GLN A 0 102 . 23.613 12.381 -6.412 1.00 77.45 102 A 1 ATOM 797 C CB . GLN A 0 102 . 23.728 11.032 -4.303 1.00 77.45 102 A 1 ATOM 798 O O . GLN A 0 102 . 24.598 13.054 -6.724 1.00 77.45 102 A 1 ATOM 799 C CG . GLN A 0 102 . 23.614 11.051 -2.772 1.00 77.45 102 A 1 ATOM 800 C CD . GLN A 0 102 . 24.215 9.808 -2.124 1.00 77.45 102 A 1 ATOM 801 N NE2 . GLN A 0 102 . 24.461 9.835 -0.833 1.00 77.45 102 A 1 ATOM 802 O OE1 . GLN A 0 102 . 24.491 8.797 -2.746 1.00 77.45 102 A 1 ATOM 803 N N . ASN A 0 103 . 22.877 11.745 -7.326 1.00 67.64 103 A 1 ATOM 804 C CA . ASN A 0 103 . 23.196 11.802 -8.754 1.00 67.64 103 A 1 ATOM 805 C C . ASN A 0 103 . 23.014 13.218 -9.334 1.00 67.64 103 A 1 ATOM 806 C CB . ASN A 0 103 . 22.346 10.761 -9.503 1.00 67.64 103 A 1 ATOM 807 O O . ASN A 0 103 . 23.649 13.554 -10.324 1.00 67.64 103 A 1 ATOM 808 C CG . ASN A 0 103 . 22.727 9.316 -9.210 1.00 67.64 103 A 1 ATOM 809 N ND2 . ASN A 0 103 . 21.927 8.383 -9.671 1.00 67.64 103 A 1 ATOM 810 O OD1 . ASN A 0 103 . 23.722 8.993 -8.575 1.00 67.64 103 A 1 ATOM 811 N N . SER A 0 104 . 22.198 14.070 -8.699 1.00 58.95 104 A 1 ATOM 812 C CA . SER A 0 104 . 21.978 15.451 -9.153 1.00 58.95 104 A 1 ATOM 813 C C . SER A 0 104 . 23.124 16.406 -8.784 1.00 58.95 104 A 1 ATOM 814 C CB . SER A 0 104 . 20.681 16.003 -8.555 1.00 58.95 104 A 1 ATOM 815 O O . SER A 0 104 . 23.355 17.375 -9.498 1.00 58.95 104 A 1 ATOM 816 O OG . SER A 0 104 . 19.541 15.213 -8.855 1.00 58.95 104 A 1 ATOM 817 N N . THR A 0 105 . 23.826 16.174 -7.667 1.00 50.05 105 A 1 ATOM 818 C CA . THR A 0 105 . 24.831 17.116 -7.128 1.00 50.05 105 A 1 ATOM 819 C C . THR A 0 105 . 26.252 16.842 -7.607 1.00 50.05 105 A 1 ATOM 820 C CB . THR A 0 105 . 24.831 17.109 -5.593 1.00 50.05 105 A 1 ATOM 821 O O . THR A 0 105 . 27.090 17.740 -7.587 1.00 50.05 105 A 1 ATOM 822 C CG2 . THR A 0 105 . 23.517 17.623 -5.008 1.00 50.05 105 A 1 ATOM 823 O OG1 . THR A 0 105 . 25.017 15.800 -5.102 1.00 50.05 105 A 1 ATOM 824 N N . THR A 0 106 . 26.547 15.613 -8.040 1.00 45.79 106 A 1 ATOM 825 C CA . THR A 0 106 . 27.910 15.241 -8.457 1.00 45.79 106 A 1 ATOM 826 C C . THR A 0 106 . 28.294 15.894 -9.794 1.00 45.79 106 A 1 ATOM 827 C CB . THR A 0 106 . 28.095 13.711 -8.504 1.00 45.79 106 A 1 ATOM 828 O O . THR A 0 106 . 29.467 16.153 -10.045 1.00 45.79 106 A 1 ATOM 829 C CG2 . THR A 0 106 . 29.565 13.327 -8.334 1.00 45.79 106 A 1 ATOM 830 O OG1 . THR A 0 106 . 27.440 13.044 -7.435 1.00 45.79 106 A 1 ATOM 831 N N . THR A 0 107 . 27.309 16.238 -10.626 1.00 47.22 107 A 1 ATOM 832 C CA . THR A 0 107 . 27.518 16.791 -11.970 1.00 47.22 107 A 1 ATOM 833 C C . THR A 0 107 . 28.043 18.228 -11.974 1.00 47.22 107 A 1 ATOM 834 C CB . THR A 0 107 . 26.200 16.765 -12.756 1.00 47.22 107 A 1 ATOM 835 O O . THR A 0 107 . 28.787 18.609 -12.871 1.00 47.22 107 A 1 ATOM 836 C CG2 . THR A 0 107 . 26.472 16.638 -14.243 1.00 47.22 107 A 1 ATOM 837 O OG1 . THR A 0 107 . 25.391 15.670 -12.374 1.00 47.22 107 A 1 ATOM 838 N N . SER A 0 108 . 27.682 19.047 -10.982 1.00 42.79 108 A 1 ATOM 839 C CA . SER A 0 108 . 27.979 20.485 -11.014 1.00 42.79 108 A 1 ATOM 840 C C . SER A 0 108 . 29.408 20.841 -10.596 1.00 42.79 108 A 1 ATOM 841 C CB . SER A 0 108 . 26.940 21.259 -10.193 1.00 42.79 108 A 1 ATOM 842 O O . SER A 0 108 . 29.905 21.888 -10.996 1.00 42.79 108 A 1 ATOM 843 O OG . SER A 0 108 . 26.659 20.620 -8.960 1.00 42.79 108 A 1 ATOM 844 N N . HIS A 0 109 . 30.099 19.991 -9.830 1.00 41.10 109 A 1 ATOM 845 C CA . HIS A 0 109 . 31.412 20.349 -9.278 1.00 41.10 109 A 1 ATOM 846 C C . HIS A 0 109 . 32.609 20.035 -10.183 1.00 41.10 109 A 1 ATOM 847 C CB . HIS A 0 109 . 31.575 19.745 -7.877 1.00 41.10 109 A 1 ATOM 848 O O . HIS A 0 109 . 33.661 20.641 -9.994 1.00 41.10 109 A 1 ATOM 849 C CG . HIS A 0 109 . 30.999 20.646 -6.818 1.00 41.10 109 A 1 ATOM 850 C CD2 . HIS A 0 109 . 29.786 20.524 -6.198 1.00 41.10 109 A 1 ATOM 851 N ND1 . HIS A 0 109 . 31.587 21.795 -6.340 1.00 41.10 109 A 1 ATOM 852 C CE1 . HIS A 0 109 . 30.752 22.349 -5.447 1.00 41.10 109 A 1 ATOM 853 N NE2 . HIS A 0 109 . 29.638 21.607 -5.325 1.00 41.10 109 A 1 ATOM 854 N N . LEU A 0 110 . 32.483 19.139 -11.169 1.00 45.82 110 A 1 ATOM 855 C CA . LEU A 0 110 . 33.635 18.772 -12.003 1.00 45.82 110 A 1 ATOM 856 C C . LEU A 0 110 . 33.929 19.766 -13.138 1.00 45.82 110 A 1 ATOM 857 C CB . LEU A 0 110 . 33.505 17.328 -12.533 1.00 45.82 110 A 1 ATOM 858 O O . LEU A 0 110 . 35.017 19.723 -13.699 1.00 45.82 110 A 1 ATOM 859 C CG . LEU A 0 110 . 34.708 16.457 -12.113 1.00 45.82 110 A 1 ATOM 860 C CD1 . LEU A 0 110 . 34.466 15.840 -10.733 1.00 45.82 110 A 1 ATOM 861 C CD2 . LEU A 0 110 . 34.951 15.330 -13.113 1.00 45.82 110 A 1 ATOM 862 N N . HIS A 0 111 . 32.997 20.660 -13.486 1.00 46.03 111 A 1 ATOM 863 C CA . HIS A 0 111 . 33.139 21.479 -14.696 1.00 46.03 111 A 1 ATOM 864 C C . HIS A 0 111 . 33.867 22.821 -14.498 1.00 46.03 111 A 1 ATOM 865 C CB . HIS A 0 111 . 31.774 21.638 -15.384 1.00 46.03 111 A 1 ATOM 866 O O . HIS A 0 111 . 34.159 23.486 -15.484 1.00 46.03 111 A 1 ATOM 867 C CG . HIS A 0 111 . 31.906 21.851 -16.873 1.00 46.03 111 A 1 ATOM 868 C CD2 . HIS A 0 111 . 31.569 22.971 -17.585 1.00 46.03 111 A 1 ATOM 869 N ND1 . HIS A 0 111 . 32.433 20.948 -17.771 1.00 46.03 111 A 1 ATOM 870 C CE1 . HIS A 0 111 . 32.411 21.511 -18.991 1.00 46.03 111 A 1 ATOM 871 N NE2 . HIS A 0 111 . 31.880 22.740 -18.928 1.00 46.03 111 A 1 ATOM 872 N N . GLN A 0 112 . 34.179 23.246 -13.267 1.00 43.95 112 A 1 ATOM 873 C CA . GLN A 0 112 . 34.705 24.607 -13.050 1.00 43.95 112 A 1 ATOM 874 C C . GLN A 0 112 . 36.219 24.740 -12.847 1.00 43.95 112 A 1 ATOM 875 C CB . GLN A 0 112 . 33.881 25.345 -11.982 1.00 43.95 112 A 1 ATOM 876 O O . GLN A 0 112 . 36.715 25.852 -12.971 1.00 43.95 112 A 1 ATOM 877 C CG . GLN A 0 112 . 32.599 25.908 -12.621 1.00 43.95 112 A 1 ATOM 878 C CD . GLN A 0 112 . 31.770 26.777 -11.684 1.00 43.95 112 A 1 ATOM 879 N NE2 . GLN A 0 112 . 30.741 27.421 -12.190 1.00 43.95 112 A 1 ATOM 880 O OE1 . GLN A 0 112 . 32.002 26.893 -10.494 1.00 43.95 112 A 1 ATOM 881 N N . ASN A 0 113 . 36.982 23.663 -12.633 1.00 44.36 113 A 1 ATOM 882 C CA . ASN A 0 113 . 38.410 23.790 -12.287 1.00 44.36 113 A 1 ATOM 883 C C . ASN A 0 113 . 39.375 23.110 -13.272 1.00 44.36 113 A 1 ATOM 884 C CB . ASN A 0 113 . 38.628 23.401 -10.811 1.00 44.36 113 A 1 ATOM 885 O O . ASN A 0 113 . 40.422 22.611 -12.868 1.00 44.36 113 A 1 ATOM 886 C CG . ASN A 0 113 . 38.179 24.465 -9.823 1.00 44.36 113 A 1 ATOM 887 N ND2 . ASN A 0 113 . 38.385 24.229 -8.551 1.00 44.36 113 A 1 ATOM 888 O OD1 . ASN A 0 113 . 37.656 25.513 -10.142 1.00 44.36 113 A 1 ATOM 889 N N . THR A 0 114 . 39.067 23.099 -14.571 1.00 45.45 114 A 1 ATOM 890 C CA . THR A 0 114 . 40.025 22.653 -15.603 1.00 45.45 114 A 1 ATOM 891 C C . THR A 0 114 . 40.409 23.795 -16.536 1.00 45.45 114 A 1 ATOM 892 C CB . THR A 0 114 . 39.591 21.379 -16.348 1.00 45.45 114 A 1 ATOM 893 O O . THR A 0 114 . 40.323 23.696 -17.753 1.00 45.45 114 A 1 ATOM 894 C CG2 . THR A 0 114 . 40.807 20.600 -16.861 1.00 45.45 114 A 1 ATOM 895 O OG1 . THR A 0 114 . 38.907 20.506 -15.481 1.00 45.45 114 A 1 ATOM 896 N N . THR A 0 115 . 40.875 24.897 -15.957 1.00 46.33 115 A 1 ATOM 897 C CA . THR A 0 115 . 41.732 25.847 -16.666 1.00 46.33 115 A 1 ATOM 898 C C . THR A 0 115 . 43.085 25.868 -15.960 1.00 46.33 115 A 1 ATOM 899 C CB . THR A 0 115 . 41.102 27.246 -16.786 1.00 46.33 115 A 1 ATOM 900 O O . THR A 0 115 . 43.189 26.366 -14.843 1.00 46.33 115 A 1 ATOM 901 C CG2 . THR A 0 115 . 39.855 27.238 -17.673 1.00 46.33 115 A 1 ATOM 902 O OG1 . THR A 0 115 . 40.728 27.739 -15.522 1.00 46.33 115 A 1 ATOM 903 N N . ASN A 0 116 . 44.110 25.346 -16.641 1.00 48.90 116 A 1 ATOM 904 C CA . ASN A 0 116 . 45.539 25.633 -16.431 1.00 48.90 116 A 1 ATOM 905 C C . ASN A 0 116 . 46.340 24.775 -15.433 1.00 48.90 116 A 1 ATOM 906 C CB . ASN A 0 116 . 45.775 27.147 -16.254 1.00 48.90 116 A 1 ATOM 907 O O . ASN A 0 116 . 47.069 25.303 -14.596 1.00 48.90 116 A 1 ATOM 908 C CG . ASN A 0 116 . 45.114 27.995 -17.321 1.00 48.90 116 A 1 ATOM 909 N ND2 . ASN A 0 116 . 44.930 29.266 -17.061 1.00 48.90 116 A 1 ATOM 910 O OD1 . ASN A 0 116 . 44.749 27.536 -18.390 1.00 48.90 116 A 1 ATOM 911 N N . SER A 0 117 . 46.343 23.449 -15.584 1.00 51.16 117 A 1 ATOM 912 C CA . SER A 0 117 . 47.399 22.617 -14.979 1.00 51.16 117 A 1 ATOM 913 C C . SER A 0 117 . 47.939 21.603 -15.982 1.00 51.16 117 A 1 ATOM 914 C CB . SER A 0 117 . 46.916 21.946 -13.693 1.00 51.16 117 A 1 ATOM 915 O O . SER A 0 117 . 47.449 20.484 -16.094 1.00 51.16 117 A 1 ATOM 916 O OG . SER A 0 117 . 46.386 22.908 -12.810 1.00 51.16 117 A 1 ATOM 917 N N . ILE A 0 118 . 48.958 22.025 -16.730 1.00 48.51 118 A 1 ATOM 918 C CA . ILE A 0 118 . 49.802 21.167 -17.565 1.00 48.51 118 A 1 ATOM 919 C C . ILE A 0 118 . 50.741 20.403 -16.620 1.00 48.51 118 A 1 ATOM 920 C CB . ILE A 0 118 . 50.577 22.026 -18.606 1.00 48.51 118 A 1 ATOM 921 O O . ILE A 0 118 . 51.863 20.834 -16.392 1.00 48.51 118 A 1 ATOM 922 C CG1 . ILE A 0 118 . 49.609 22.815 -19.522 1.00 48.51 118 A 1 ATOM 923 C CG2 . ILE A 0 118 . 51.517 21.159 -19.469 1.00 48.51 118 A 1 ATOM 924 C CD1 . ILE A 0 118 . 50.296 23.894 -20.371 1.00 48.51 118 A 1 ATOM 925 N N . TYR A 0 119 . 50.276 19.305 -16.022 1.00 48.94 119 A 1 ATOM 926 C CA . TYR A 0 119 . 51.148 18.282 -15.434 1.00 48.94 119 A 1 ATOM 927 C C . TYR A 0 119 . 50.503 16.899 -15.627 1.00 48.94 119 A 1 ATOM 928 C CB . TYR A 0 119 . 51.460 18.557 -13.952 1.00 48.94 119 A 1 ATOM 929 O O . TYR A 0 119 . 49.416 16.659 -15.100 1.00 48.94 119 A 1 ATOM 930 C CG . TYR A 0 119 . 52.512 19.633 -13.738 1.00 48.94 119 A 1 ATOM 931 C CD1 . TYR A 0 119 . 53.861 19.375 -14.059 1.00 48.94 119 A 1 ATOM 932 C CD2 . TYR A 0 119 . 52.137 20.907 -13.267 1.00 48.94 119 A 1 ATOM 933 C CE1 . TYR A 0 119 . 54.827 20.392 -13.928 1.00 48.94 119 A 1 ATOM 934 C CE2 . TYR A 0 119 . 53.099 21.927 -13.136 1.00 48.94 119 A 1 ATOM 935 O OH . TYR A 0 119 . 55.380 22.651 -13.355 1.00 48.94 119 A 1 ATOM 936 C CZ . TYR A 0 119 . 54.446 21.670 -13.473 1.00 48.94 119 A 1 ATOM 937 N N . PRO A 0 120 . 51.135 15.983 -16.384 1.00 49.51 120 A 1 ATOM 938 C CA . PRO A 0 120 . 50.582 14.668 -16.678 1.00 49.51 120 A 1 ATOM 939 C C . PRO A 0 120 . 50.865 13.715 -15.509 1.00 49.51 120 A 1 ATOM 940 C CB . PRO A 0 120 . 51.243 14.258 -17.999 1.00 49.51 120 A 1 ATOM 941 O O . PRO A 0 120 . 51.811 12.930 -15.539 1.00 49.51 120 A 1 ATOM 942 C CG . PRO A 0 120 . 52.631 14.891 -17.910 1.00 49.51 120 A 1 ATOM 943 C CD . PRO A 0 120 . 52.401 16.158 -17.087 1.00 49.51 120 A 1 ATOM 944 N N . TYR A 0 121 . 50.055 13.783 -14.451 1.00 49.27 121 A 1 ATOM 945 C CA . TYR A 0 121 . 50.050 12.755 -13.407 1.00 49.27 121 A 1 ATOM 946 C C . TYR A 0 121 . 49.142 11.598 -13.851 1.00 49.27 121 A 1 ATOM 947 C CB . TYR A 0 121 . 49.708 13.357 -12.037 1.00 49.27 121 A 1 ATOM 948 O O . TYR A 0 121 . 47.972 11.511 -13.481 1.00 49.27 121 A 1 ATOM 949 C CG . TYR A 0 121 . 50.279 12.543 -10.888 1.00 49.27 121 A 1 ATOM 950 C CD1 . TYR A 0 121 . 49.518 11.528 -10.281 1.00 49.27 121 A 1 ATOM 951 C CD2 . TYR A 0 121 . 51.588 12.801 -10.433 1.00 49.27 121 A 1 ATOM 952 C CE1 . TYR A 0 121 . 50.062 10.776 -9.219 1.00 49.27 121 A 1 ATOM 953 C CE2 . TYR A 0 121 . 52.129 12.061 -9.364 1.00 49.27 121 A 1 ATOM 954 O OH . TYR A 0 121 . 51.874 10.325 -7.721 1.00 49.27 121 A 1 ATOM 955 C CZ . TYR A 0 121 . 51.361 11.047 -8.752 1.00 49.27 121 A 1 ATOM 956 N N . HIS A 0 122 . 49.683 10.731 -14.711 1.00 53.98 122 A 1 ATOM 957 C CA . HIS A 0 122 . 48.927 9.689 -15.416 1.00 53.98 122 A 1 ATOM 958 C C . HIS A 0 122 . 48.301 8.608 -14.513 1.00 53.98 122 A 1 ATOM 959 C CB . HIS A 0 122 . 49.822 9.067 -16.507 1.00 53.98 122 A 1 ATOM 960 O O . HIS A 0 122 . 47.328 7.987 -14.917 1.00 53.98 122 A 1 ATOM 961 C CG . HIS A 0 122 . 49.564 9.654 -17.872 1.00 53.98 122 A 1 ATOM 962 C CD2 . HIS A 0 122 . 50.371 10.494 -18.590 1.00 53.98 122 A 1 ATOM 963 N ND1 . HIS A 0 122 . 48.438 9.429 -18.628 1.00 53.98 122 A 1 ATOM 964 C CE1 . HIS A 0 122 . 48.558 10.124 -19.771 1.00 53.98 122 A 1 ATOM 965 N NE2 . HIS A 0 122 . 49.722 10.796 -19.792 1.00 53.98 122 A 1 ATOM 966 N N . ASN A 0 123 . 48.780 8.393 -13.283 1.00 54.31 123 A 1 ATOM 967 C CA . ASN A 0 123 . 48.326 7.235 -12.495 1.00 54.31 123 A 1 ATOM 968 C C . ASN A 0 123 . 47.106 7.508 -11.593 1.00 54.31 123 A 1 ATOM 969 C CB . ASN A 0 123 . 49.522 6.673 -11.711 1.00 54.31 123 A 1 ATOM 970 O O . ASN A 0 123 . 46.318 6.598 -11.325 1.00 54.31 123 A 1 ATOM 971 C CG . ASN A 0 123 . 50.558 6.005 -12.602 1.00 54.31 123 A 1 ATOM 972 N ND2 . ASN A 0 123 . 51.711 5.691 -12.063 1.00 54.31 123 A 1 ATOM 973 O OD1 . ASN A 0 123 . 50.372 5.752 -13.776 1.00 54.31 123 A 1 ATOM 974 N N . GLU A 0 124 . 46.928 8.742 -11.116 1.00 54.92 124 A 1 ATOM 975 C CA . GLU A 0 124 . 45.839 9.071 -10.177 1.00 54.92 124 A 1 ATOM 976 C C . GLU A 0 124 . 44.546 9.453 -10.913 1.00 54.92 124 A 1 ATOM 977 C CB . GLU A 0 124 . 46.319 10.160 -9.208 1.00 54.92 124 A 1 ATOM 978 O O . GLU A 0 124 . 43.444 9.149 -10.456 1.00 54.92 124 A 1 ATOM 979 C CG . GLU A 0 124 . 45.745 10.027 -7.791 1.00 54.92 124 A 1 ATOM 980 C CD . GLU A 0 124 . 46.442 10.968 -6.791 1.00 54.92 124 A 1 ATOM 981 O OE1 . GLU A 0 124 . 46.437 10.628 -5.586 1.00 54.92 124 A 1 ATOM 982 O OE2 . GLU A 0 124 . 46.960 12.018 -7.233 1.00 54.92 124 A 1 ATOM 983 N N . GLN A 0 125 . 44.663 10.037 -12.112 1.00 54.42 125 A 1 ATOM 984 C CA . GLN A 0 125 . 43.497 10.334 -12.946 1.00 54.42 125 A 1 ATOM 985 C C . GLN A 0 125 . 42.805 9.058 -13.440 1.00 54.42 125 A 1 ATOM 986 C CB . GLN A 0 125 . 43.888 11.253 -14.112 1.00 54.42 125 A 1 ATOM 987 O O . GLN A 0 125 . 41.575 8.990 -13.391 1.00 54.42 125 A 1 ATOM 988 C CG . GLN A 0 125 . 44.071 12.704 -13.637 1.00 54.42 125 A 1 ATOM 989 C CD . GLN A 0 125 . 44.351 13.673 -14.782 1.00 54.42 125 A 1 ATOM 990 N NE2 . GLN A 0 125 . 44.080 14.948 -14.607 1.00 54.42 125 A 1 ATOM 991 O OE1 . GLN A 0 125 . 44.810 13.322 -15.852 1.00 54.42 125 A 1 ATOM 992 N N . ASP A 0 126 . 43.565 8.025 -13.818 1.00 56.52 126 A 1 ATOM 993 C CA . ASP A 0 126 . 42.998 6.751 -14.271 1.00 56.52 126 A 1 ATOM 994 C C . ASP A 0 126 . 42.217 6.041 -13.154 1.00 56.52 126 A 1 ATOM 995 C CB . ASP A 0 126 . 44.116 5.847 -14.823 1.00 56.52 126 A 1 ATOM 996 O O . ASP A 0 126 . 41.128 5.512 -13.391 1.00 56.52 126 A 1 ATOM 997 C CG . ASP A 0 126 . 44.600 6.237 -16.228 1.00 56.52 126 A 1 ATOM 998 O OD1 . ASP A 0 126 . 43.990 7.145 -16.837 1.00 56.52 126 A 1 ATOM 999 O OD2 . ASP A 0 126 . 45.541 5.569 -16.707 1.00 56.52 126 A 1 ATOM 1000 N N . THR A 0 127 . 42.701 6.078 -11.907 1.00 58.91 127 A 1 ATOM 1001 C CA . THR A 0 127 . 41.984 5.489 -10.760 1.00 58.91 127 A 1 ATOM 1002 C C . THR A 0 127 . 40.724 6.277 -10.391 1.00 58.91 127 A 1 ATOM 1003 C CB . THR A 0 127 . 42.878 5.309 -9.519 1.00 58.91 127 A 1 ATOM 1004 O O . THR A 0 127 . 39.681 5.669 -10.132 1.00 58.91 127 A 1 ATOM 1005 C CG2 . THR A 0 127 . 43.422 3.887 -9.414 1.00 58.91 127 A 1 ATOM 1006 O OG1 . THR A 0 127 . 43.977 6.189 -9.488 1.00 58.91 127 A 1 ATOM 1007 N N . ILE A 0 128 . 40.769 7.614 -10.416 1.00 60.45 128 A 1 ATOM 1008 C CA . ILE A 0 128 . 39.592 8.461 -10.155 1.00 60.45 128 A 1 ATOM 1009 C C . ILE A 0 128 . 38.512 8.251 -11.231 1.00 60.45 128 A 1 ATOM 1010 C CB . ILE A 0 128 . 40.010 9.945 -10.003 1.00 60.45 128 A 1 ATOM 1011 O O . ILE A 0 128 . 37.338 8.093 -10.887 1.00 60.45 128 A 1 ATOM 1012 C CG1 . ILE A 0 128 . 40.859 10.130 -8.721 1.00 60.45 128 A 1 ATOM 1013 C CG2 . ILE A 0 128 . 38.779 10.873 -9.938 1.00 60.45 128 A 1 ATOM 1014 C CD1 . ILE A 0 128 . 41.585 11.480 -8.638 1.00 60.45 128 A 1 ATOM 1015 N N . GLN A 0 129 . 38.889 8.180 -12.513 1.00 61.50 129 A 1 ATOM 1016 C CA . GLN A 0 129 . 37.945 7.951 -13.617 1.00 61.50 129 A 1 ATOM 1017 C C . GLN A 0 129 . 37.356 6.536 -13.593 1.00 61.50 129 A 1 ATOM 1018 C CB . GLN A 0 129 . 38.627 8.213 -14.966 1.00 61.50 129 A 1 ATOM 1019 O O . GLN A 0 129 . 36.143 6.370 -13.740 1.00 61.50 129 A 1 ATOM 1020 C CG . GLN A 0 129 . 38.867 9.709 -15.216 1.00 61.50 129 A 1 ATOM 1021 C CD . GLN A 0 129 . 39.529 9.963 -16.567 1.00 61.50 129 A 1 ATOM 1022 N NE2 . GLN A 0 129 . 40.343 10.990 -16.684 1.00 61.50 129 A 1 ATOM 1023 O OE1 . GLN A 0 129 . 39.325 9.262 -17.543 1.00 61.50 129 A 1 ATOM 1024 N N . THR A 0 130 . 38.178 5.516 -13.313 1.00 65.26 130 A 1 ATOM 1025 C CA . THR A 0 130 . 37.709 4.120 -13.236 1.00 65.26 130 A 1 ATOM 1026 C C . THR A 0 130 . 36.635 3.946 -12.154 1.00 65.26 130 A 1 ATOM 1027 C CB . THR A 0 130 . 38.877 3.144 -13.003 1.00 65.26 130 A 1 ATOM 1028 O O . THR A 0 130 . 35.684 3.185 -12.328 1.00 65.26 130 A 1 ATOM 1029 C CG2 . THR A 0 130 . 38.468 1.674 -13.104 1.00 65.26 130 A 1 ATOM 1030 O OG1 . THR A 0 130 . 39.847 3.292 -14.008 1.00 65.26 130 A 1 ATOM 1031 N N . ASN A 0 131 . 36.710 4.707 -11.059 1.00 78.81 131 A 1 ATOM 1032 C CA . ASN A 0 131 . 35.715 4.650 -9.988 1.00 78.81 131 A 1 ATOM 1033 C C . ASN A 0 131 . 34.382 5.332 -10.345 1.00 78.81 131 A 1 ATOM 1034 C CB . ASN A 0 131 . 36.345 5.245 -8.718 1.00 78.81 131 A 1 ATOM 1035 O O . ASN A 0 131 . 33.339 4.958 -9.797 1.00 78.81 131 A 1 ATOM 1036 C CG . ASN A 0 131 . 37.395 4.332 -8.107 1.00 78.81 131 A 1 ATOM 1037 N ND2 . ASN A 0 131 . 38.226 4.852 -7.235 1.00 78.81 131 A 1 ATOM 1038 O OD1 . ASN A 0 131 . 37.454 3.140 -8.354 1.00 78.81 131 A 1 ATOM 1039 N N . ALA A 0 132 . 34.383 6.307 -11.257 1.00 84.89 132 A 1 ATOM 1040 C CA . ALA A 0 132 . 33.195 7.092 -11.581 1.00 84.89 132 A 1 ATOM 1041 C C . ALA A 0 132 . 32.121 6.251 -12.289 1.00 84.89 132 A 1 ATOM 1042 C CB . ALA A 0 132 . 33.615 8.321 -12.396 1.00 84.89 132 A 1 ATOM 1043 O O . ALA A 0 132 . 30.981 6.194 -11.820 1.00 84.89 132 A 1 ATOM 1044 N N . TYR A 0 133 . 32.476 5.532 -13.363 1.00 85.99 133 A 1 ATOM 1045 C CA . TYR A 0 133 . 31.498 4.717 -14.097 1.00 85.99 133 A 1 ATOM 1046 C C . TYR A 0 133 . 30.959 3.557 -13.242 1.00 85.99 133 A 1 ATOM 1047 C CB . TYR A 0 133 . 32.073 4.240 -15.443 1.00 85.99 133 A 1 ATOM 1048 O O . TYR A 0 133 . 29.765 3.261 -13.298 1.00 85.99 133 A 1 ATOM 1049 C CG . TYR A 0 133 . 32.992 3.038 -15.362 1.00 85.99 133 A 1 ATOM 1050 C CD1 . TYR A 0 133 . 34.384 3.213 -15.289 1.00 85.99 133 A 1 ATOM 1051 C CD2 . TYR A 0 133 . 32.444 1.740 -15.358 1.00 85.99 133 A 1 ATOM 1052 C CE1 . TYR A 0 133 . 35.223 2.089 -15.178 1.00 85.99 133 A 1 ATOM 1053 C CE2 . TYR A 0 133 . 33.280 0.616 -15.223 1.00 85.99 133 A 1 ATOM 1054 O OH . TYR A 0 133 . 35.485 -0.284 -14.958 1.00 85.99 133 A 1 ATOM 1055 C CZ . TYR A 0 133 . 34.674 0.793 -15.115 1.00 85.99 133 A 1 ATOM 1056 N N . ILE A 0 134 . 31.799 2.942 -12.394 1.00 89.24 134 A 1 ATOM 1057 C CA . ILE A 0 134 . 31.386 1.875 -11.465 1.00 89.24 134 A 1 ATOM 1058 C C . ILE A 0 134 . 30.352 2.408 -10.469 1.00 89.24 134 A 1 ATOM 1059 C CB . ILE A 0 134 . 32.606 1.270 -10.727 1.00 89.24 134 A 1 ATOM 1060 O O . ILE A 0 134 . 29.311 1.778 -10.263 1.00 89.24 134 A 1 ATOM 1061 C CG1 . ILE A 0 134 . 33.566 0.602 -11.736 1.00 89.24 134 A 1 ATOM 1062 C CG2 . ILE A 0 134 . 32.156 0.247 -9.661 1.00 89.24 134 A 1 ATOM 1063 C CD1 . ILE A 0 134 . 34.879 0.094 -11.127 1.00 89.24 134 A 1 ATOM 1064 N N . LYS A 0 135 . 30.599 3.587 -9.881 1.00 89.25 135 A 1 ATOM 1065 C CA . LYS A 0 135 . 29.661 4.239 -8.957 1.00 89.25 135 A 1 ATOM 1066 C C . LYS A 0 135 . 28.326 4.543 -9.637 1.00 89.25 135 A 1 ATOM 1067 C CB . LYS A 0 135 . 30.316 5.507 -8.392 1.00 89.25 135 A 1 ATOM 1068 O O . LYS A 0 135 . 27.282 4.298 -9.035 1.00 89.25 135 A 1 ATOM 1069 C CG . LYS A 0 135 . 29.440 6.197 -7.335 1.00 89.25 135 A 1 ATOM 1070 C CD . LYS A 0 135 . 30.102 7.492 -6.855 1.00 89.25 135 A 1 ATOM 1071 C CE . LYS A 0 135 . 29.181 8.226 -5.874 1.00 89.25 135 A 1 ATOM 1072 N NZ . LYS A 0 135 . 29.711 9.573 -5.546 1.00 89.25 135 A 1 ATOM 1073 N N . THR A 0 136 . 28.342 5.024 -10.878 1.00 88.62 136 A 1 ATOM 1074 C CA . THR A 0 136 . 27.123 5.302 -11.653 1.00 88.62 136 A 1 ATOM 1075 C C . THR A 0 136 . 26.334 4.034 -11.955 1.00 88.62 136 A 1 ATOM 1076 C CB . THR A 0 136 . 27.472 6.041 -12.946 1.00 88.62 136 A 1 ATOM 1077 O O . THR A 0 136 . 25.127 4.002 -11.715 1.00 88.62 136 A 1 ATOM 1078 C CG2 . THR A 0 136 . 26.254 6.345 -13.819 1.00 88.62 136 A 1 ATOM 1079 O OG1 . THR A 0 136 . 28.030 7.269 -12.568 1.00 88.62 136 A 1 ATOM 1080 N N . ILE A 0 137 . 26.998 2.963 -12.400 1.00 90.06 137 A 1 ATOM 1081 C CA . ILE A 0 137 . 26.357 1.662 -12.644 1.00 90.06 137 A 1 ATOM 1082 C C . ILE A 0 137 . 25.737 1.123 -11.349 1.00 90.06 137 A 1 ATOM 1083 C CB . ILE A 0 137 . 27.376 0.675 -13.263 1.00 90.06 137 A 1 ATOM 1084 O O . ILE A 0 137 . 24.576 0.716 -11.334 1.00 90.06 137 A 1 ATOM 1085 C CG1 . ILE A 0 137 . 27.731 1.104 -14.705 1.00 90.06 137 A 1 ATOM 1086 C CG2 . ILE A 0 137 . 26.822 -0.759 -13.278 1.00 90.06 137 A 1 ATOM 1087 C CD1 . ILE A 0 137 . 28.908 0.324 -15.303 1.00 90.06 137 A 1 ATOM 1088 N N . PHE A 0 138 . 26.471 1.166 -10.237 1.00 91.59 138 A 1 ATOM 1089 C CA . PHE A 0 138 . 25.974 0.717 -8.937 1.00 91.59 138 A 1 ATOM 1090 C C . PHE A 0 138 . 24.778 1.550 -8.447 1.00 91.59 138 A 1 ATOM 1091 C CB . PHE A 0 138 . 27.135 0.753 -7.941 1.00 91.59 138 A 1 ATOM 1092 O O . PHE A 0 138 . 23.767 0.992 -8.018 1.00 91.59 138 A 1 ATOM 1093 C CG . PHE A 0 138 . 26.781 0.214 -6.573 1.00 91.59 138 A 1 ATOM 1094 C CD1 . PHE A 0 138 . 26.680 1.083 -5.472 1.00 91.59 138 A 1 ATOM 1095 C CD2 . PHE A 0 138 . 26.579 -1.167 -6.397 1.00 91.59 138 A 1 ATOM 1096 C CE1 . PHE A 0 138 . 26.419 0.565 -4.193 1.00 91.59 138 A 1 ATOM 1097 C CE2 . PHE A 0 138 . 26.287 -1.682 -5.123 1.00 91.59 138 A 1 ATOM 1098 C CZ . PHE A 0 138 . 26.219 -0.817 -4.018 1.00 91.59 138 A 1 ATOM 1099 N N . SER A 0 139 . 24.858 2.879 -8.571 1.00 90.94 139 A 1 ATOM 1100 C CA . SER A 0 139 . 23.771 3.817 -8.263 1.00 90.94 139 A 1 ATOM 1101 C C . SER A 0 139 . 22.517 3.509 -9.086 1.00 90.94 139 A 1 ATOM 1102 C CB . SER A 0 139 . 24.262 5.249 -8.517 1.00 90.94 139 A 1 ATOM 1103 O O . SER A 0 139 . 21.422 3.398 -8.530 1.00 90.94 139 A 1 ATOM 1104 O OG . SER A 0 139 . 23.265 6.200 -8.214 1.00 90.94 139 A 1 ATOM 1105 N N . PHE A 0 140 . 22.674 3.260 -10.390 1.00 91.22 140 A 1 ATOM 1106 C CA . PHE A 0 140 . 21.585 2.847 -11.274 1.00 91.22 140 A 1 ATOM 1107 C C . PHE A 0 140 . 20.943 1.528 -10.837 1.00 91.22 140 A 1 ATOM 1108 C CB . PHE A 0 140 . 22.106 2.738 -12.708 1.00 91.22 140 A 1 ATOM 1109 O O . PHE A 0 140 . 19.714 1.447 -10.754 1.00 91.22 140 A 1 ATOM 1110 C CG . PHE A 0 140 . 21.104 2.106 -13.654 1.00 91.22 140 A 1 ATOM 1111 C CD1 . PHE A 0 140 . 21.255 0.765 -14.060 1.00 91.22 140 A 1 ATOM 1112 C CD2 . PHE A 0 140 . 20.002 2.854 -14.106 1.00 91.22 140 A 1 ATOM 1113 C CE1 . PHE A 0 140 . 20.312 0.183 -14.925 1.00 91.22 140 A 1 ATOM 1114 C CE2 . PHE A 0 140 . 19.053 2.264 -14.957 1.00 91.22 140 A 1 ATOM 1115 C CZ . PHE A 0 140 . 19.212 0.932 -15.375 1.00 91.22 140 A 1 ATOM 1116 N N . PHE A 0 141 . 21.742 0.511 -10.505 1.00 92.20 141 A 1 ATOM 1117 C CA . PHE A 0 141 . 21.218 -0.767 -10.026 1.00 92.20 141 A 1 ATOM 1118 C C . PHE A 0 141 . 20.415 -0.601 -8.738 1.00 92.20 141 A 1 ATOM 1119 C CB . PHE A 0 141 . 22.346 -1.787 -9.831 1.00 92.20 141 A 1 ATOM 1120 O O . PHE A 0 141 . 19.282 -1.080 -8.671 1.00 92.20 141 A 1 ATOM 1121 C CG . PHE A 0 141 . 22.704 -2.537 -11.096 1.00 92.20 141 A 1 ATOM 1122 C CD1 . PHE A 0 141 . 21.773 -3.425 -11.662 1.00 92.20 141 A 1 ATOM 1123 C CD2 . PHE A 0 141 . 23.967 -2.381 -11.693 1.00 92.20 141 A 1 ATOM 1124 C CE1 . PHE A 0 141 . 22.098 -4.140 -12.825 1.00 92.20 141 A 1 ATOM 1125 C CE2 . PHE A 0 141 . 24.289 -3.091 -12.863 1.00 92.20 141 A 1 ATOM 1126 C CZ . PHE A 0 141 . 23.352 -3.969 -13.432 1.00 92.20 141 A 1 ATOM 1127 N N . ILE A 0 142 . 20.939 0.109 -7.734 1.00 92.64 142 A 1 ATOM 1128 C CA . ILE A 0 142 . 20.198 0.307 -6.482 1.00 92.64 142 A 1 ATOM 1129 C C . ILE A 0 142 . 18.939 1.142 -6.719 1.00 92.64 142 A 1 ATOM 1130 C CB . ILE A 0 142 . 21.054 0.945 -5.373 1.00 92.64 142 A 1 ATOM 1131 O O . ILE A 0 142 . 17.885 0.804 -6.181 1.00 92.64 142 A 1 ATOM 1132 C CG1 . ILE A 0 142 . 22.299 0.115 -5.018 1.00 92.64 142 A 1 ATOM 1133 C CG2 . ILE A 0 142 . 20.179 1.044 -4.099 1.00 92.64 142 A 1 ATOM 1134 C CD1 . ILE A 0 142 . 23.295 0.933 -4.190 1.00 92.64 142 A 1 ATOM 1135 N N . MET A 0 143 . 19.004 2.205 -7.524 1.00 91.53 143 A 1 ATOM 1136 C CA . MET A 0 143 . 17.842 3.039 -7.840 1.00 91.53 143 A 1 ATOM 1137 C C . MET A 0 143 . 16.742 2.224 -8.531 1.00 91.53 143 A 1 ATOM 1138 C CB . MET A 0 143 . 18.287 4.212 -8.723 1.00 91.53 143 A 1 ATOM 1139 O O . MET A 0 143 . 15.574 2.314 -8.135 1.00 91.53 143 A 1 ATOM 1140 C CG . MET A 0 143 . 17.134 5.178 -9.015 1.00 91.53 143 A 1 ATOM 1141 S SD . MET A 0 143 . 17.580 6.561 -10.093 1.00 91.53 143 A 1 ATOM 1142 C CE . MET A 0 143 . 17.772 5.699 -11.682 1.00 91.53 143 A 1 ATOM 1143 N N . THR A 0 144 . 17.122 1.400 -9.511 1.00 92.00 144 A 1 ATOM 1144 C CA . THR A 0 144 . 16.223 0.503 -10.248 1.00 92.00 144 A 1 ATOM 1145 C C . THR A 0 144 . 15.604 -0.521 -9.309 1.00 92.00 144 A 1 ATOM 1146 C CB . THR A 0 144 . 16.967 -0.199 -11.397 1.00 92.00 144 A 1 ATOM 1147 O O . THR A 0 144 . 14.380 -0.621 -9.229 1.00 92.00 144 A 1 ATOM 1148 C CG2 . THR A 0 144 . 16.059 -1.127 -12.207 1.00 92.00 144 A 1 ATOM 1149 O OG1 . THR A 0 144 . 17.435 0.782 -12.282 1.00 92.00 144 A 1 ATOM 1150 N N . ILE A 0 145 . 16.426 -1.224 -8.527 1.00 92.98 145 A 1 ATOM 1151 C CA . ILE A 0 145 . 15.975 -2.221 -7.551 1.00 92.98 145 A 1 ATOM 1152 C C . ILE A 0 145 . 15.027 -1.580 -6.530 1.00 92.98 145 A 1 ATOM 1153 C CB . ILE A 0 145 . 17.202 -2.905 -6.901 1.00 92.98 145 A 1 ATOM 1154 O O . ILE A 0 145 . 13.933 -2.093 -6.316 1.00 92.98 145 A 1 ATOM 1155 C CG1 . ILE A 0 145 . 17.890 -3.837 -7.927 1.00 92.98 145 A 1 ATOM 1156 C CG2 . ILE A 0 145 . 16.804 -3.719 -5.662 1.00 92.98 145 A 1 ATOM 1157 C CD1 . ILE A 0 145 . 19.266 -4.348 -7.480 1.00 92.98 145 A 1 ATOM 1158 N N . SER A 0 146 . 15.382 -0.429 -5.957 1.00 93.45 146 A 1 ATOM 1159 C CA . SER A 0 146 . 14.565 0.272 -4.955 1.00 93.45 146 A 1 ATOM 1160 C C . SER A 0 146 . 13.229 0.744 -5.530 1.00 93.45 146 A 1 ATOM 1161 C CB . SER A 0 146 . 15.316 1.473 -4.372 1.00 93.45 146 A 1 ATOM 1162 O O . SER A 0 146 . 12.191 0.570 -4.896 1.00 93.45 146 A 1 ATOM 1163 O OG . SER A 0 146 . 16.553 1.058 -3.838 1.00 93.45 146 A 1 ATOM 1164 N N . SER A 0 147 . 13.226 1.266 -6.763 1.00 93.27 147 A 1 ATOM 1165 C CA . SER A 0 147 . 11.995 1.601 -7.492 1.00 93.27 147 A 1 ATOM 1166 C C . SER A 0 147 . 11.117 0.366 -7.707 1.00 93.27 147 A 1 ATOM 1167 C CB . SER A 0 147 . 12.346 2.212 -8.855 1.00 93.27 147 A 1 ATOM 1168 O O . SER A 0 147 . 9.902 0.424 -7.525 1.00 93.27 147 A 1 ATOM 1169 O OG . SER A 0 147 . 11.183 2.439 -9.633 1.00 93.27 147 A 1 ATOM 1170 N N . ARG A 0 148 . 11.709 -0.782 -8.062 1.00 96.02 148 A 1 ATOM 1171 C CA . ARG A 0 148 . 10.948 -2.020 -8.286 1.00 96.02 148 A 1 ATOM 1172 C C . ARG A 0 148 . 10.395 -2.576 -6.980 1.00 96.02 148 A 1 ATOM 1173 C CB . ARG A 0 148 . 11.790 -3.054 -9.060 1.00 96.02 148 A 1 ATOM 1174 O O . ARG A 0 148 . 9.218 -2.924 -6.932 1.00 96.02 148 A 1 ATOM 1175 C CG . ARG A 0 148 . 12.198 -2.670 -10.500 1.00 96.02 148 A 1 ATOM 1176 C CD . ARG A 0 148 . 11.287 -1.629 -11.161 1.00 96.02 148 A 1 ATOM 1177 N NE . ARG A 0 148 . 11.739 -1.232 -12.500 1.00 96.02 148 A 1 ATOM 1178 N NH1 . ARG A 0 148 . 10.611 0.779 -12.622 1.00 96.02 148 A 1 ATOM 1179 N NH2 . ARG A 0 148 . 11.610 -0.054 -14.418 1.00 96.02 148 A 1 ATOM 1180 C CZ . ARG A 0 148 . 11.324 -0.170 -13.164 1.00 96.02 148 A 1 ATOM 1181 N N . PHE A 0 149 . 11.179 -2.573 -5.906 1.00 96.50 149 A 1 ATOM 1182 C CA . PHE A 0 149 . 10.696 -2.946 -4.577 1.00 96.50 149 A 1 ATOM 1183 C C . PHE A 0 149 . 9.562 -2.041 -4.099 1.00 96.50 149 A 1 ATOM 1184 C CB . PHE A 0 149 . 11.844 -2.959 -3.564 1.00 96.50 149 A 1 ATOM 1185 O O . PHE A 0 149 . 8.592 -2.548 -3.543 1.00 96.50 149 A 1 ATOM 1186 C CG . PHE A 0 149 . 12.525 -4.308 -3.481 1.00 96.50 149 A 1 ATOM 1187 C CD1 . PHE A 0 149 . 11.881 -5.376 -2.830 1.00 96.50 149 A 1 ATOM 1188 C CD2 . PHE A 0 149 . 13.790 -4.506 -4.057 1.00 96.50 149 A 1 ATOM 1189 C CE1 . PHE A 0 149 . 12.500 -6.637 -2.764 1.00 96.50 149 A 1 ATOM 1190 C CE2 . PHE A 0 149 . 14.410 -5.766 -3.992 1.00 96.50 149 A 1 ATOM 1191 C CZ . PHE A 0 149 . 13.764 -6.832 -3.348 1.00 96.50 149 A 1 ATOM 1192 N N . LEU A 0 150 . 9.615 -0.737 -4.378 1.00 95.51 150 A 1 ATOM 1193 C CA . LEU A 0 150 . 8.518 0.178 -4.064 1.00 95.51 150 A 1 ATOM 1194 C C . LEU A 0 150 . 7.197 -0.279 -4.706 1.00 95.51 150 A 1 ATOM 1195 C CB . LEU A 0 150 . 8.924 1.588 -4.518 1.00 95.51 150 A 1 ATOM 1196 O O . LEU A 0 150 . 6.175 -0.351 -4.024 1.00 95.51 150 A 1 ATOM 1197 C CG . LEU A 0 150 . 7.936 2.697 -4.133 1.00 95.51 150 A 1 ATOM 1198 C CD1 . LEU A 0 150 . 7.857 2.861 -2.619 1.00 95.51 150 A 1 ATOM 1199 C CD2 . LEU A 0 150 . 8.434 4.006 -4.737 1.00 95.51 150 A 1 ATOM 1200 N N . VAL A 0 151 . 7.233 -0.675 -5.984 1.00 96.33 151 A 1 ATOM 1201 C CA . VAL A 0 151 . 6.066 -1.221 -6.698 1.00 96.33 151 A 1 ATOM 1202 C C . VAL A 0 151 . 5.629 -2.571 -6.117 1.00 96.33 151 A 1 ATOM 1203 C CB . VAL A 0 151 . 6.344 -1.334 -8.211 1.00 96.33 151 A 1 ATOM 1204 O O . VAL A 0 151 . 4.433 -2.793 -5.932 1.00 96.33 151 A 1 ATOM 1205 C CG1 . VAL A 0 151 . 5.139 -1.894 -8.978 1.00 96.33 151 A 1 ATOM 1206 C CG2 . VAL A 0 151 . 6.658 0.036 -8.827 1.00 96.33 151 A 1 ATOM 1207 N N . VAL A 0 152 . 6.567 -3.462 -5.770 1.00 98.29 152 A 1 ATOM 1208 C CA . VAL A 0 152 . 6.262 -4.743 -5.100 1.00 98.29 152 A 1 ATOM 1209 C C . VAL A 0 152 . 5.513 -4.505 -3.791 1.00 98.29 152 A 1 ATOM 1210 C CB . VAL A 0 152 . 7.542 -5.558 -4.819 1.00 98.29 152 A 1 ATOM 1211 O O . VAL A 0 152 . 4.477 -5.131 -3.550 1.00 98.29 152 A 1 ATOM 1212 C CG1 . VAL A 0 152 . 7.307 -6.771 -3.910 1.00 98.29 152 A 1 ATOM 1213 C CG2 . VAL A 0 152 . 8.154 -6.085 -6.117 1.00 98.29 152 A 1 ATOM 1214 N N . PHE A 0 153 . 6.008 -3.601 -2.944 1.00 98.04 153 A 1 ATOM 1215 C CA . PHE A 0 153 . 5.369 -3.283 -1.672 1.00 98.04 153 A 1 ATOM 1216 C C . PHE A 0 153 . 4.007 -2.624 -1.879 1.00 98.04 153 A 1 ATOM 1217 C CB . PHE A 0 153 . 6.281 -2.415 -0.800 1.00 98.04 153 A 1 ATOM 1218 O O . PHE A 0 153 . 3.067 -2.996 -1.185 1.00 98.04 153 A 1 ATOM 1219 C CG . PHE A 0 153 . 7.452 -3.156 -0.186 1.00 98.04 153 A 1 ATOM 1220 C CD1 . PHE A 0 153 . 7.216 -4.178 0.752 1.00 98.04 153 A 1 ATOM 1221 C CD2 . PHE A 0 153 . 8.776 -2.814 -0.510 1.00 98.04 153 A 1 ATOM 1222 C CE1 . PHE A 0 153 . 8.286 -4.877 1.333 1.00 98.04 153 A 1 ATOM 1223 C CE2 . PHE A 0 153 . 9.850 -3.523 0.056 1.00 98.04 153 A 1 ATOM 1224 C CZ . PHE A 0 153 . 9.606 -4.560 0.972 1.00 98.04 153 A 1 ATOM 1225 N N . GLN A 0 154 . 3.858 -1.741 -2.870 1.00 96.99 154 A 1 ATOM 1226 C CA . GLN A 0 154 . 2.564 -1.149 -3.212 1.00 96.99 154 A 1 ATOM 1227 C C . GLN A 0 154 . 1.534 -2.212 -3.626 1.00 96.99 154 A 1 ATOM 1228 C CB . GLN A 0 154 . 2.763 -0.120 -4.328 1.00 96.99 154 A 1 ATOM 1229 O O . GLN A 0 154 . 0.433 -2.247 -3.081 1.00 96.99 154 A 1 ATOM 1230 C CG . GLN A 0 154 . 1.455 0.625 -4.637 1.00 96.99 154 A 1 ATOM 1231 C CD . GLN A 0 154 . 1.584 1.552 -5.833 1.00 96.99 154 A 1 ATOM 1232 N NE2 . GLN A 0 154 . 0.531 2.242 -6.199 1.00 96.99 154 A 1 ATOM 1233 O OE1 . GLN A 0 154 . 2.597 1.619 -6.512 1.00 96.99 154 A 1 ATOM 1234 N N . ILE A 0 155 . 1.886 -3.124 -4.540 1.00 98.17 155 A 1 ATOM 1235 C CA . ILE A 0 155 . 0.994 -4.225 -4.943 1.00 98.17 155 A 1 ATOM 1236 C C . ILE A 0 155 . 0.644 -5.079 -3.719 1.00 98.17 155 A 1 ATOM 1237 C CB . ILE A 0 155 . 1.644 -5.076 -6.060 1.00 98.17 155 A 1 ATOM 1238 O O . ILE A 0 155 . -0.528 -5.343 -3.448 1.00 98.17 155 A 1 ATOM 1239 C CG1 . ILE A 0 155 . 1.776 -4.262 -7.365 1.00 98.17 155 A 1 ATOM 1240 C CG2 . ILE A 0 155 . 0.821 -6.353 -6.325 1.00 98.17 155 A 1 ATOM 1241 C CD1 . ILE A 0 155 . 2.642 -4.933 -8.437 1.00 98.17 155 A 1 ATOM 1242 N N . SER A 0 156 . 1.655 -5.473 -2.942 1.00 98.45 156 A 1 ATOM 1243 C CA . SER A 0 156 . 1.474 -6.315 -1.756 1.00 98.45 156 A 1 ATOM 1244 C C . SER A 0 156 . 0.552 -5.668 -0.727 1.00 98.45 156 A 1 ATOM 1245 C CB . SER A 0 156 . 2.818 -6.586 -1.079 1.00 98.45 156 A 1 ATOM 1246 O O . SER A 0 156 . -0.291 -6.332 -0.119 1.00 98.45 156 A 1 ATOM 1247 O OG . SER A 0 156 . 3.717 -7.203 -1.965 1.00 98.45 156 A 1 ATOM 1248 N N . ARG A 0 157 . 0.692 -4.356 -0.544 1.00 97.75 157 A 1 ATOM 1249 C CA . ARG A 0 157 . -0.120 -3.537 0.346 1.00 97.75 157 A 1 ATOM 1250 C C . ARG A 0 157 . -1.570 -3.517 -0.125 1.00 97.75 157 A 1 ATOM 1251 C CB . ARG A 0 157 . 0.519 -2.142 0.386 1.00 97.75 157 A 1 ATOM 1252 O O . ARG A 0 157 . -2.462 -3.843 0.657 1.00 97.75 157 A 1 ATOM 1253 C CG . ARG A 0 157 . -0.273 -1.167 1.245 1.00 97.75 157 A 1 ATOM 1254 C CD . ARG A 0 157 . -0.610 0.098 0.469 1.00 97.75 157 A 1 ATOM 1255 N NE . ARG A 0 157 . -1.664 0.772 1.202 1.00 97.75 157 A 1 ATOM 1256 N NH1 . ARG A 0 157 . -2.979 1.587 -0.540 1.00 97.75 157 A 1 ATOM 1257 N NH2 . ARG A 0 157 . -3.597 1.759 1.580 1.00 97.75 157 A 1 ATOM 1258 C CZ . ARG A 0 157 . -2.728 1.360 0.714 1.00 97.75 157 A 1 ATOM 1259 N N . ASN A 0 158 . -1.804 -3.253 -1.406 1.00 97.90 158 A 1 ATOM 1260 C CA . ASN A 0 158 . -3.149 -3.167 -1.972 1.00 97.90 158 A 1 ATOM 1261 C C . ASN A 0 158 . -3.908 -4.495 -1.818 1.00 97.90 158 A 1 ATOM 1262 C CB . ASN A 0 158 . -3.038 -2.652 -3.426 1.00 97.90 158 A 1 ATOM 1263 O O . ASN A 0 158 . -5.035 -4.523 -1.318 1.00 97.90 158 A 1 ATOM 1264 C CG . ASN A 0 158 . -2.605 -1.190 -3.479 1.00 97.90 158 A 1 ATOM 1265 N ND2 . ASN A 0 158 . -2.603 -0.541 -4.614 1.00 97.90 158 A 1 ATOM 1266 O OD1 . ASN A 0 158 . -2.302 -0.588 -2.467 1.00 97.90 158 A 1 ATOM 1267 N N . TRP A 0 159 . -3.260 -5.624 -2.109 1.00 98.44 159 A 1 ATOM 1268 C CA . TRP A 0 159 . -3.846 -6.951 -1.885 1.00 98.44 159 A 1 ATOM 1269 C C . TRP A 0 159 . -3.960 -7.340 -0.402 1.00 98.44 159 A 1 ATOM 1270 C CB . TRP A 0 159 . -3.065 -7.987 -2.690 1.00 98.44 159 A 1 ATOM 1271 O O . TRP A 0 159 . -4.838 -8.122 -0.037 1.00 98.44 159 A 1 ATOM 1272 C CG . TRP A 0 159 . -3.341 -7.910 -4.157 1.00 98.44 159 A 1 ATOM 1273 C CD1 . TRP A 0 159 . -2.567 -7.298 -5.078 1.00 98.44 159 A 1 ATOM 1274 C CD2 . TRP A 0 159 . -4.507 -8.398 -4.887 1.00 98.44 159 A 1 ATOM 1275 C CE2 . TRP A 0 159 . -4.364 -8.038 -6.260 1.00 98.44 159 A 1 ATOM 1276 C CE3 . TRP A 0 159 . -5.681 -9.091 -4.521 1.00 98.44 159 A 1 ATOM 1277 N NE1 . TRP A 0 159 . -3.177 -7.348 -6.311 1.00 98.44 159 A 1 ATOM 1278 C CH2 . TRP A 0 159 . -6.479 -9.056 -6.832 1.00 98.44 159 A 1 ATOM 1279 C CZ2 . TRP A 0 159 . -5.330 -8.350 -7.225 1.00 98.44 159 A 1 ATOM 1280 C CZ3 . TRP A 0 159 . -6.655 -9.421 -5.484 1.00 98.44 159 A 1 ATOM 1281 N N . SER A 0 160 . -3.146 -6.763 0.484 1.00 98.00 160 A 1 ATOM 1282 C CA . SER A 0 160 . -3.310 -6.926 1.936 1.00 98.00 160 A 1 ATOM 1283 C C . SER A 0 160 . -4.546 -6.189 2.463 1.00 98.00 160 A 1 ATOM 1284 C CB . SER A 0 160 . -2.061 -6.458 2.682 1.00 98.00 160 A 1 ATOM 1285 O O . SER A 0 160 . -5.222 -6.690 3.365 1.00 98.00 160 A 1 ATOM 1286 O OG . SER A 0 160 . -0.966 -7.266 2.318 1.00 98.00 160 A 1 ATOM 1287 N N . VAL A 0 161 . -4.906 -5.045 1.873 1.00 97.43 161 A 1 ATOM 1288 C CA . VAL A 0 161 . -6.178 -4.363 2.168 1.00 97.43 161 A 1 ATOM 1289 C C . VAL A 0 161 . -7.365 -5.160 1.619 1.00 97.43 161 A 1 ATOM 1290 C CB . VAL A 0 161 . -6.184 -2.908 1.662 1.00 97.43 161 A 1 ATOM 1291 O O . VAL A 0 161 . -8.372 -5.307 2.315 1.00 97.43 161 A 1 ATOM 1292 C CG1 . VAL A 0 161 . -7.512 -2.230 2.026 1.00 97.43 161 A 1 ATOM 1293 C CG2 . VAL A 0 161 . -5.060 -2.097 2.321 1.00 97.43 161 A 1 ATOM 1294 N N . VAL A 0 162 . -7.237 -5.781 0.439 1.00 98.07 162 A 1 ATOM 1295 C CA . VAL A 0 162 . -8.239 -6.744 -0.062 1.00 98.07 162 A 1 ATOM 1296 C C . VAL A 0 162 . -8.412 -7.908 0.913 1.00 98.07 162 A 1 ATOM 1297 C CB . VAL A 0 162 . -7.880 -7.290 -1.457 1.00 98.07 162 A 1 ATOM 1298 O O . VAL A 0 162 . -9.542 -8.257 1.250 1.00 98.07 162 A 1 ATOM 1299 C CG1 . VAL A 0 162 . -8.883 -8.348 -1.937 1.00 98.07 162 A 1 ATOM 1300 C CG2 . VAL A 0 162 . -7.858 -6.185 -2.507 1.00 98.07 162 A 1 ATOM 1301 N N . LEU A 0 163 . -7.316 -8.477 1.429 1.00 97.93 163 A 1 ATOM 1302 C CA . LEU A 0 163 . -7.362 -9.524 2.452 1.00 97.93 163 A 1 ATOM 1303 C C . LEU A 0 163 . -8.091 -9.050 3.718 1.00 97.93 163 A 1 ATOM 1304 C CB . LEU A 0 163 . -5.927 -9.992 2.761 1.00 97.93 163 A 1 ATOM 1305 O O . LEU A 0 163 . -8.882 -9.802 4.286 1.00 97.93 163 A 1 ATOM 1306 C CG . LEU A 0 163 . -5.821 -11.023 3.900 1.00 97.93 163 A 1 ATOM 1307 C CD1 . LEU A 0 163 . -6.561 -12.320 3.570 1.00 97.93 163 A 1 ATOM 1308 C CD2 . LEU A 0 163 . -4.352 -11.341 4.177 1.00 97.93 163 A 1 ATOM 1309 N N . LEU A 0 164 . -7.869 -7.806 4.152 1.00 96.30 164 A 1 ATOM 1310 C CA . LEU A 0 164 . -8.575 -7.217 5.292 1.00 96.30 164 A 1 ATOM 1311 C C . LEU A 0 164 . -10.086 -7.099 5.025 1.00 96.30 164 A 1 ATOM 1312 C CB . LEU A 0 164 . -7.944 -5.850 5.613 1.00 96.30 164 A 1 ATOM 1313 O O . LEU A 0 164 . -10.894 -7.478 5.878 1.00 96.30 164 A 1 ATOM 1314 C CG . LEU A 0 164 . -8.448 -5.214 6.919 1.00 96.30 164 A 1 ATOM 1315 C CD1 . LEU A 0 164 . -7.961 -5.995 8.144 1.00 96.30 164 A 1 ATOM 1316 C CD2 . LEU A 0 164 . -7.930 -3.780 7.023 1.00 96.30 164 A 1 ATOM 1317 N N . ALA A 0 165 . -10.473 -6.628 3.837 1.00 96.42 165 A 1 ATOM 1318 C CA . ALA A 0 165 . -11.870 -6.531 3.418 1.00 96.42 165 A 1 ATOM 1319 C C . ALA A 0 165 . -12.532 -7.916 3.310 1.00 96.42 165 A 1 ATOM 1320 C CB . ALA A 0 165 . -11.935 -5.760 2.093 1.00 96.42 165 A 1 ATOM 1321 O O . ALA A 0 165 . -13.655 -8.102 3.784 1.00 96.42 165 A 1 ATOM 1322 N N . ALA A 0 166 . -11.823 -8.906 2.762 1.00 96.51 166 A 1 ATOM 1323 C CA . ALA A 0 166 . -12.296 -10.280 2.620 1.00 96.51 166 A 1 ATOM 1324 C C . ALA A 0 166 . -12.456 -10.966 3.983 1.00 96.51 166 A 1 ATOM 1325 C CB . ALA A 0 166 . -11.324 -11.042 1.714 1.00 96.51 166 A 1 ATOM 1326 O O . ALA A 0 166 . -13.478 -11.598 4.244 1.00 96.51 166 A 1 ATOM 1327 N N . TYR A 0 167 . -11.498 -10.773 4.894 1.00 94.91 167 A 1 ATOM 1328 C CA . TYR A 0 167 . -11.600 -11.237 6.276 1.00 94.91 167 A 1 ATOM 1329 C C . TYR A 0 167 . -12.813 -10.625 6.985 1.00 94.91 167 A 1 ATOM 1330 C CB . TYR A 0 167 . -10.309 -10.893 7.030 1.00 94.91 167 A 1 ATOM 1331 O O . TYR A 0 167 . -13.558 -11.330 7.667 1.00 94.91 167 A 1 ATOM 1332 C CG . TYR A 0 167 . -10.426 -11.097 8.529 1.00 94.91 167 A 1 ATOM 1333 C CD1 . TYR A 0 167 . -10.646 -9.995 9.377 1.00 94.91 167 A 1 ATOM 1334 C CD2 . TYR A 0 167 . -10.398 -12.398 9.061 1.00 94.91 167 A 1 ATOM 1335 C CE1 . TYR A 0 167 . -10.844 -10.192 10.755 1.00 94.91 167 A 1 ATOM 1336 C CE2 . TYR A 0 167 . -10.583 -12.602 10.441 1.00 94.91 167 A 1 ATOM 1337 O OH . TYR A 0 167 . -11.024 -11.689 12.617 1.00 94.91 167 A 1 ATOM 1338 C CZ . TYR A 0 167 . -10.810 -11.498 11.288 1.00 94.91 167 A 1 ATOM 1339 N N . ARG A 0 168 . -13.046 -9.320 6.815 1.00 92.98 168 A 1 ATOM 1340 C CA . ARG A 0 168 . -14.213 -8.645 7.393 1.00 92.98 168 A 1 ATOM 1341 C C . ARG A 0 168 . -15.520 -9.187 6.815 1.00 92.98 168 A 1 ATOM 1342 C CB . ARG A 0 168 . -14.062 -7.138 7.175 1.00 92.98 168 A 1 ATOM 1343 O O . ARG A 0 168 . -16.459 -9.427 7.572 1.00 92.98 168 A 1 ATOM 1344 C CG . ARG A 0 168 . -15.219 -6.366 7.812 1.00 92.98 168 A 1 ATOM 1345 C CD . ARG A 0 168 . -15.014 -4.874 7.578 1.00 92.98 168 A 1 ATOM 1346 N NE . ARG A 0 168 . -16.146 -4.094 8.109 1.00 92.98 168 A 1 ATOM 1347 N NH1 . ARG A 0 168 . -16.195 -2.539 6.436 1.00 92.98 168 A 1 ATOM 1348 N NH2 . ARG A 0 168 . -17.661 -2.387 8.100 1.00 92.98 168 A 1 ATOM 1349 C CZ . ARG A 0 168 . -16.658 -3.013 7.553 1.00 92.98 168 A 1 ATOM 1350 N N . TYR A 0 169 . -15.574 -9.400 5.502 1.00 93.37 169 A 1 ATOM 1351 C CA . TYR A 0 169 . -16.709 -10.039 4.844 1.00 93.37 169 A 1 ATOM 1352 C C . TYR A 0 169 . -16.972 -11.433 5.423 1.00 93.37 169 A 1 ATOM 1353 C CB . TYR A 0 169 . -16.485 -10.068 3.328 1.00 93.37 169 A 1 ATOM 1354 O O . TYR A 0 169 . -18.100 -11.703 5.830 1.00 93.37 169 A 1 ATOM 1355 C CG . TYR A 0 169 . -17.573 -10.811 2.580 1.00 93.37 169 A 1 ATOM 1356 C CD1 . TYR A 0 169 . -17.395 -12.169 2.250 1.00 93.37 169 A 1 ATOM 1357 C CD2 . TYR A 0 169 . -18.774 -10.157 2.243 1.00 93.37 169 A 1 ATOM 1358 C CE1 . TYR A 0 169 . -18.418 -12.881 1.596 1.00 93.37 169 A 1 ATOM 1359 C CE2 . TYR A 0 169 . -19.798 -10.870 1.591 1.00 93.37 169 A 1 ATOM 1360 O OH . TYR A 0 169 . -20.638 -12.906 0.667 1.00 93.37 169 A 1 ATOM 1361 C CZ . TYR A 0 169 . -19.628 -12.231 1.274 1.00 93.37 169 A 1 ATOM 1362 N N . ASP A 0 170 . -15.945 -12.272 5.568 1.00 92.78 170 A 1 ATOM 1363 C CA . ASP A 0 170 . -16.063 -13.595 6.191 1.00 92.78 170 A 1 ATOM 1364 C C . ASP A 0 170 . -16.592 -13.495 7.632 1.00 92.78 170 A 1 ATOM 1365 C CB . ASP A 0 170 . -14.710 -14.318 6.111 1.00 92.78 170 A 1 ATOM 1366 O O . ASP A 0 170 . -17.592 -14.123 7.962 1.00 92.78 170 A 1 ATOM 1367 C CG . ASP A 0 170 . -14.732 -15.678 6.812 1.00 92.78 170 A 1 ATOM 1368 O OD1 . ASP A 0 170 . -15.198 -16.672 6.226 1.00 92.78 170 A 1 ATOM 1369 O OD2 . ASP A 0 170 . -14.282 -15.738 7.977 1.00 92.78 170 A 1 ATOM 1370 N N . GLN A 0 171 . -16.030 -12.632 8.485 1.00 89.99 171 A 1 ATOM 1371 C CA . GLN A 0 171 . -16.508 -12.478 9.869 1.00 89.99 171 A 1 ATOM 1372 C C . GLN A 0 171 . -17.977 -12.056 9.972 1.00 89.99 171 A 1 ATOM 1373 C CB . GLN A 0 171 . -15.659 -11.442 10.622 1.00 89.99 171 A 1 ATOM 1374 O O . GLN A 0 171 . -18.666 -12.455 10.914 1.00 89.99 171 A 1 ATOM 1375 C CG . GLN A 0 171 . -14.243 -11.927 10.941 1.00 89.99 171 A 1 ATOM 1376 C CD . GLN A 0 171 . -14.202 -13.189 11.795 1.00 89.99 171 A 1 ATOM 1377 N NE2 . GLN A 0 171 . -13.332 -14.120 11.472 1.00 89.99 171 A 1 ATOM 1378 O OE1 . GLN A 0 171 . -14.968 -13.415 12.725 1.00 89.99 171 A 1 ATOM 1379 N N . ILE A 0 172 . -18.450 -11.238 9.033 1.00 88.68 172 A 1 ATOM 1380 C CA . ILE A 0 172 . -19.806 -10.696 9.063 1.00 88.68 172 A 1 ATOM 1381 C C . ILE A 0 172 . -20.793 -11.663 8.420 1.00 88.68 172 A 1 ATOM 1382 C CB . ILE A 0 172 . -19.818 -9.280 8.452 1.00 88.68 172 A 1 ATOM 1383 O O . ILE A 0 172 . -21.878 -11.838 8.966 1.00 88.68 172 A 1 ATOM 1384 C CG1 . ILE A 0 172 . -19.042 -8.357 9.422 1.00 88.68 172 A 1 ATOM 1385 C CG2 . ILE A 0 172 . -21.251 -8.759 8.217 1.00 88.68 172 A 1 ATOM 1386 C CD1 . ILE A 0 172 . -18.795 -6.959 8.876 1.00 88.68 172 A 1 ATOM 1387 N N . CYS A 0 173 . -20.449 -12.312 7.311 1.00 86.62 173 A 1 ATOM 1388 C CA . CYS A 0 173 . -21.372 -13.166 6.559 1.00 86.62 173 A 1 ATOM 1389 C C . CYS A 0 173 . -21.451 -14.593 7.095 1.00 86.62 173 A 1 ATOM 1390 C CB . CYS A 0 173 . -20.958 -13.186 5.088 1.00 86.62 173 A 1 ATOM 1391 O O . CYS A 0 173 . -22.460 -15.263 6.880 1.00 86.62 173 A 1 ATOM 1392 S SG . CYS A 0 173 . -20.882 -11.488 4.493 1.00 86.62 173 A 1 ATOM 1393 N N . ARG A 0 174 . -20.408 -15.058 7.787 1.00 83.43 174 A 1 ATOM 1394 C CA . ARG A 0 174 . -20.295 -16.449 8.220 1.00 83.43 174 A 1 ATOM 1395 C C . ARG A 0 174 . -21.443 -16.855 9.158 1.00 83.43 174 A 1 ATOM 1396 C CB . ARG A 0 174 . -18.911 -16.654 8.834 1.00 83.43 174 A 1 ATOM 1397 O O . ARG A 0 174 . -21.673 -16.178 10.168 1.00 83.43 174 A 1 ATOM 1398 C CG . ARG A 0 174 . -18.591 -18.099 9.207 1.00 83.43 174 A 1 ATOM 1399 C CD . ARG A 0 174 . -17.126 -18.188 9.638 1.00 83.43 174 A 1 ATOM 1400 N NE . ARG A 0 174 . -16.933 -17.568 10.960 1.00 83.43 174 A 1 ATOM 1401 N NH1 . ARG A 0 174 . -15.296 -16.036 10.413 1.00 83.43 174 A 1 ATOM 1402 N NH2 . ARG A 0 174 . -16.263 -15.951 12.396 1.00 83.43 174 A 1 ATOM 1403 C CZ . ARG A 0 174 . -16.162 -16.536 11.236 1.00 83.43 174 A 1 ATOM 1404 N N . PRO A 0 175 . -22.141 -17.969 8.864 1.00 78.31 175 A 1 ATOM 1405 C CA . PRO A 0 175 . -23.108 -18.568 9.775 1.00 78.31 175 A 1 ATOM 1406 C C . PRO A 0 175 . -22.465 -18.935 11.115 1.00 78.31 175 A 1 ATOM 1407 C CB . PRO A 0 175 . -23.655 -19.810 9.061 1.00 78.31 175 A 1 ATOM 1408 O O . PRO A 0 175 . -21.289 -19.303 11.183 1.00 78.31 175 A 1 ATOM 1409 C CG . PRO A 0 175 . -23.398 -19.523 7.584 1.00 78.31 175 A 1 ATOM 1410 C CD . PRO A 0 175 . -22.106 -18.716 7.614 1.00 78.31 175 A 1 ATOM 1411 N N . ILE A 0 176 . -23.241 -18.857 12.196 1.00 78.64 176 A 1 ATOM 1412 C CA . ILE A 0 176 . -22.776 -19.252 13.530 1.00 78.64 176 A 1 ATOM 1413 C C . ILE A 0 176 . -22.372 -20.734 13.490 1.00 78.64 176 A 1 ATOM 1414 C CB . ILE A 0 176 . -23.858 -18.963 14.597 1.00 78.64 176 A 1 ATOM 1415 O O . ILE A 0 176 . -23.145 -21.570 13.037 1.00 78.64 176 A 1 ATOM 1416 C CG1 . ILE A 0 176 . -24.195 -17.451 14.633 1.00 78.64 176 A 1 ATOM 1417 C CG2 . ILE A 0 176 . -23.391 -19.444 15.985 1.00 78.64 176 A 1 ATOM 1418 C CD1 . ILE A 0 176 . -25.386 -17.092 15.530 1.00 78.64 176 A 1 ATOM 1419 N N . GLY A 0 177 . -21.155 -21.044 13.943 1.00 79.73 177 A 1 ATOM 1420 C CA . GLY A 0 177 . -20.610 -22.408 13.971 1.00 79.73 177 A 1 ATOM 1421 C C . GLY A 0 177 . -19.817 -22.828 12.728 1.00 79.73 177 A 1 ATOM 1422 O O . GLY A 0 177 . -19.076 -23.802 12.802 1.00 79.73 177 A 1 ATOM 1423 N N . SER A 0 178 . -19.887 -22.086 11.617 1.00 85.60 178 A 1 ATOM 1424 C CA . SER A 0 178 . -19.072 -22.391 10.432 1.00 85.60 178 A 1 ATOM 1425 C C . SER A 0 178 . -17.600 -22.007 10.657 1.00 85.60 178 A 1 ATOM 1426 C CB . SER A 0 178 . -19.647 -21.690 9.200 1.00 85.60 178 A 1 ATOM 1427 O O . SER A 0 178 . -17.336 -20.955 11.258 1.00 85.60 178 A 1 ATOM 1428 O OG . SER A 0 178 . -18.925 -22.005 8.024 1.00 85.60 178 A 1 ATOM 1429 N N . PRO A 0 179 . -16.625 -22.798 10.161 1.00 87.66 179 A 1 ATOM 1430 C CA . PRO A 0 179 . -15.214 -22.423 10.193 1.00 87.66 179 A 1 ATOM 1431 C C . PRO A 0 179 . -14.950 -21.171 9.343 1.00 87.66 179 A 1 ATOM 1432 C CB . PRO A 0 179 . -14.445 -23.649 9.688 1.00 87.66 179 A 1 ATOM 1433 O O . PRO A 0 179 . -15.624 -20.925 8.344 1.00 87.66 179 A 1 ATOM 1434 C CG . PRO A 0 179 . -15.456 -24.354 8.785 1.00 87.66 179 A 1 ATOM 1435 C CD . PRO A 0 179 . -16.787 -24.081 9.483 1.00 87.66 179 A 1 ATOM 1436 N N . SER A 0 180 . -13.972 -20.366 9.768 1.00 89.31 180 A 1 ATOM 1437 C CA . SER A 0 180 . -13.496 -19.180 9.039 1.00 89.31 180 A 1 ATOM 1438 C C . SER A 0 180 . -12.721 -19.602 7.792 1.00 89.31 180 A 1 ATOM 1439 C CB . SER A 0 180 . -12.576 -18.367 9.963 1.00 89.31 180 A 1 ATOM 1440 O O . SER A 0 180 . -11.830 -20.447 7.901 1.00 89.31 180 A 1 ATOM 1441 O OG . SER A 0 180 . -12.017 -17.229 9.334 1.00 89.31 180 A 1 ATOM 1442 N N . ALA A 0 181 . -12.967 -18.961 6.645 1.00 90.43 181 A 1 ATOM 1443 C CA . ALA A 0 181 . -12.112 -19.125 5.463 1.00 90.43 181 A 1 ATOM 1444 C C . ALA A 0 181 . -10.670 -18.638 5.718 1.00 90.43 181 A 1 ATOM 1445 C CB . ALA A 0 181 . -12.756 -18.369 4.297 1.00 90.43 181 A 1 ATOM 1446 O O . ALA A 0 181 . -9.717 -19.087 5.080 1.00 90.43 181 A 1 ATOM 1447 N N . PHE A 0 182 . -10.505 -17.759 6.710 1.00 92.37 182 A 1 ATOM 1448 C CA . PHE A 0 182 . -9.244 -17.138 7.096 1.00 92.37 182 A 1 ATOM 1449 C C . PHE A 0 182 . -8.856 -17.538 8.527 1.00 92.37 182 A 1 ATOM 1450 C CB . PHE A 0 182 . -9.401 -15.624 6.931 1.00 92.37 182 A 1 ATOM 1451 O O . PHE A 0 182 . -9.023 -16.744 9.461 1.00 92.37 182 A 1 ATOM 1452 C CG . PHE A 0 182 . -9.752 -15.195 5.525 1.00 92.37 182 A 1 ATOM 1453 C CD1 . PHE A 0 182 . -8.766 -15.178 4.523 1.00 92.37 182 A 1 ATOM 1454 C CD2 . PHE A 0 182 . -11.079 -14.847 5.213 1.00 92.37 182 A 1 ATOM 1455 C CE1 . PHE A 0 182 . -9.107 -14.813 3.210 1.00 92.37 182 A 1 ATOM 1456 C CE2 . PHE A 0 182 . -11.418 -14.477 3.902 1.00 92.37 182 A 1 ATOM 1457 C CZ . PHE A 0 182 . -10.433 -14.463 2.900 1.00 92.37 182 A 1 ATOM 1458 N N . PRO A 0 183 . -8.387 -18.778 8.758 1.00 91.46 183 A 1 ATOM 1459 C CA . PRO A 0 183 . -7.865 -19.174 10.058 1.00 91.46 183 A 1 ATOM 1460 C C . PRO A 0 183 . -6.544 -18.447 10.348 1.00 91.46 183 A 1 ATOM 1461 C CB . PRO A 0 183 . -7.733 -20.695 9.999 1.00 91.46 183 A 1 ATOM 1462 O O . PRO A 0 183 . -5.793 -18.052 9.448 1.00 91.46 183 A 1 ATOM 1463 C CG . PRO A 0 183 . -7.432 -20.941 8.528 1.00 91.46 183 A 1 ATOM 1464 C CD . PRO A 0 183 . -8.253 -19.872 7.808 1.00 91.46 183 A 1 ATOM 1465 N N . ARG A 0 184 . -6.256 -18.255 11.635 1.00 90.57 184 A 1 ATOM 1466 C CA . ARG A 0 184 . -5.170 -17.397 12.134 1.00 90.57 184 A 1 ATOM 1467 C C . ARG A 0 184 . -3.788 -17.852 11.657 1.00 90.57 184 A 1 ATOM 1468 C CB . ARG A 0 184 . -5.274 -17.418 13.667 1.00 90.57 184 A 1 ATOM 1469 O O . ARG A 0 184 . -2.891 -17.025 11.466 1.00 90.57 184 A 1 ATOM 1470 C CG . ARG A 0 184 . -4.310 -16.445 14.347 1.00 90.57 184 A 1 ATOM 1471 C CD . ARG A 0 184 . -4.545 -16.419 15.857 1.00 90.57 184 A 1 ATOM 1472 N NE . ARG A 0 184 . -3.456 -15.731 16.591 1.00 90.57 184 A 1 ATOM 1473 N NH1 . ARG A 0 184 . -3.248 -17.277 18.274 1.00 90.57 184 A 1 ATOM 1474 N NH2 . ARG A 0 184 . -1.801 -15.615 18.173 1.00 90.57 184 A 1 ATOM 1475 C CZ . ARG A 0 184 . -2.845 -16.203 17.665 1.00 90.57 184 A 1 ATOM 1476 N N . GLU A 0 185 . -3.620 -19.154 11.496 1.00 91.57 185 A 1 ATOM 1477 C CA . GLU A 0 185 . -2.404 -19.849 11.086 1.00 91.57 185 A 1 ATOM 1478 C C . GLU A 0 185 . -2.085 -19.559 9.616 1.00 91.57 185 A 1 ATOM 1479 C CB . GLU A 0 185 . -2.568 -21.369 11.310 1.00 91.57 185 A 1 ATOM 1480 O O . GLU A 0 185 . -0.923 -19.361 9.270 1.00 91.57 185 A 1 ATOM 1481 C CG . GLU A 0 185 . -2.885 -21.802 12.759 1.00 91.57 185 A 1 ATOM 1482 C CD . GLU A 0 185 . -4.275 -21.367 13.259 1.00 91.57 185 A 1 ATOM 1483 O OE1 . GLU A 0 185 . -4.369 -20.987 14.447 1.00 91.57 185 A 1 ATOM 1484 O OE2 . GLU A 0 185 . -5.191 -21.195 12.418 1.00 91.57 185 A 1 ATOM 1485 N N . ARG A 0 186 . -3.117 -19.437 8.767 1.00 95.06 186 A 1 ATOM 1486 C CA . ARG A 0 186 . -2.962 -19.235 7.318 1.00 95.06 186 A 1 ATOM 1487 C C . ARG A 0 186 . -2.632 -17.798 6.931 1.00 95.06 186 A 1 ATOM 1488 C CB . ARG A 0 186 . -4.194 -19.748 6.560 1.00 95.06 186 A 1 ATOM 1489 O O . ARG A 0 186 . -1.950 -17.603 5.933 1.00 95.06 186 A 1 ATOM 1490 C CG . ARG A 0 186 . -4.307 -21.281 6.635 1.00 95.06 186 A 1 ATOM 1491 C CD . ARG A 0 186 . -5.497 -21.770 5.797 1.00 95.06 186 A 1 ATOM 1492 N NE . ARG A 0 186 . -5.839 -23.175 6.094 1.00 95.06 186 A 1 ATOM 1493 N NH1 . ARG A 0 186 . -7.829 -23.244 4.939 1.00 95.06 186 A 1 ATOM 1494 N NH2 . ARG A 0 186 . -7.092 -25.075 5.976 1.00 95.06 186 A 1 ATOM 1495 C CZ . ARG A 0 186 . -6.914 -23.820 5.670 1.00 95.06 186 A 1 ATOM 1496 N N . ILE A 0 187 . -3.033 -16.801 7.726 1.00 96.73 187 A 1 ATOM 1497 C CA . ILE A 0 187 . -2.819 -15.374 7.401 1.00 96.73 187 A 1 ATOM 1498 C C . ILE A 0 187 . -1.359 -15.053 7.062 1.00 96.73 187 A 1 ATOM 1499 C CB . ILE A 0 187 . -3.288 -14.471 8.562 1.00 96.73 187 A 1 ATOM 1500 O O . ILE A 0 187 . -1.102 -14.330 6.105 1.00 96.73 187 A 1 ATOM 1501 C CG1 . ILE A 0 187 . -4.800 -14.573 8.825 1.00 96.73 187 A 1 ATOM 1502 C CG2 . ILE A 0 187 . -2.919 -12.989 8.343 1.00 96.73 187 A 1 ATOM 1503 C CD1 . ILE A 0 187 . -5.710 -14.321 7.618 1.00 96.73 187 A 1 ATOM 1504 N N . ARG A 0 188 . -0.398 -15.605 7.819 1.00 96.02 188 A 1 ATOM 1505 C CA . ARG A 0 188 . 1.031 -15.368 7.561 1.00 96.02 188 A 1 ATOM 1506 C C . ARG A 0 188 . 1.429 -15.862 6.170 1.00 96.02 188 A 1 ATOM 1507 C CB . ARG A 0 188 . 1.886 -16.025 8.658 1.00 96.02 188 A 1 ATOM 1508 O O . ARG A 0 188 . 2.119 -15.147 5.458 1.00 96.02 188 A 1 ATOM 1509 C CG . ARG A 0 188 . 3.390 -15.804 8.419 1.00 96.02 188 A 1 ATOM 1510 C CD . ARG A 0 188 . 4.240 -16.482 9.496 1.00 96.02 188 A 1 ATOM 1511 N NE . ARG A 0 188 . 5.681 -16.316 9.221 1.00 96.02 188 A 1 ATOM 1512 N NH1 . ARG A 0 188 . 6.490 -17.549 10.985 1.00 96.02 188 A 1 ATOM 1513 N NH2 . ARG A 0 188 . 7.917 -16.605 9.556 1.00 96.02 188 A 1 ATOM 1514 C CZ . ARG A 0 188 . 6.685 -16.820 9.920 1.00 96.02 188 A 1 ATOM 1515 N N . TYR A 0 189 . 0.986 -17.057 5.794 1.00 97.38 189 A 1 ATOM 1516 C CA . TYR A 0 189 . 1.290 -17.636 4.489 1.00 97.38 189 A 1 ATOM 1517 C C . TYR A 0 189 . 0.606 -16.867 3.359 1.00 97.38 189 A 1 ATOM 1518 C CB . TYR A 0 189 . 0.901 -19.116 4.475 1.00 97.38 189 A 1 ATOM 1519 O O . TYR A 0 189 . 1.244 -16.620 2.348 1.00 97.38 189 A 1 ATOM 1520 C CG . TYR A 0 189 . 1.626 -19.935 5.526 1.00 97.38 189 A 1 ATOM 1521 C CD1 . TYR A 0 189 . 2.972 -20.295 5.330 1.00 97.38 189 A 1 ATOM 1522 C CD2 . TYR A 0 189 . 0.960 -20.331 6.700 1.00 97.38 189 A 1 ATOM 1523 C CE1 . TYR A 0 189 . 3.644 -21.071 6.295 1.00 97.38 189 A 1 ATOM 1524 C CE2 . TYR A 0 189 . 1.627 -21.098 7.670 1.00 97.38 189 A 1 ATOM 1525 O OH . TYR A 0 189 . 3.600 -22.230 8.403 1.00 97.38 189 A 1 ATOM 1526 C CZ . TYR A 0 189 . 2.967 -21.480 7.465 1.00 97.38 189 A 1 ATOM 1527 N N . ILE A 0 190 . -0.636 -16.406 3.553 1.00 98.12 190 A 1 ATOM 1528 C CA . ILE A 0 190 . -1.342 -15.585 2.556 1.00 98.12 190 A 1 ATOM 1529 C C . ILE A 0 190 . -0.571 -14.288 2.280 1.00 98.12 190 A 1 ATOM 1530 C CB . ILE A 0 190 . -2.798 -15.300 2.991 1.00 98.12 190 A 1 ATOM 1531 O O . ILE A 0 190 . -0.329 -13.965 1.125 1.00 98.12 190 A 1 ATOM 1532 C CG1 . ILE A 0 190 . -3.612 -16.610 3.108 1.00 98.12 190 A 1 ATOM 1533 C CG2 . ILE A 0 190 . -3.482 -14.364 1.978 1.00 98.12 190 A 1 ATOM 1534 C CD1 . ILE A 0 190 . -4.972 -16.437 3.798 1.00 98.12 190 A 1 ATOM 1535 N N . LEU A 0 191 . -0.131 -13.574 3.321 1.00 98.12 191 A 1 ATOM 1536 C CA . LEU A 0 191 . 0.661 -12.347 3.163 1.00 98.12 191 A 1 ATOM 1537 C C . LEU A 0 191 . 2.008 -12.603 2.472 1.00 98.12 191 A 1 ATOM 1538 C CB . LEU A 0 191 . 0.896 -11.725 4.545 1.00 98.12 191 A 1 ATOM 1539 O O . LEU A 0 191 . 2.424 -11.821 1.624 1.00 98.12 191 A 1 ATOM 1540 C CG . LEU A 0 191 . -0.355 -11.094 5.178 1.00 98.12 191 A 1 ATOM 1541 C CD1 . LEU A 0 191 . -0.056 -10.856 6.658 1.00 98.12 191 A 1 ATOM 1542 C CD2 . LEU A 0 191 . -0.727 -9.766 4.520 1.00 98.12 191 A 1 ATOM 1543 N N . ILE A 0 192 . 2.674 -13.712 2.810 1.00 98.21 192 A 1 ATOM 1544 C CA . ILE A 0 192 . 3.924 -14.124 2.159 1.00 98.21 192 A 1 ATOM 1545 C C . ILE A 0 192 . 3.684 -14.424 0.672 1.00 98.21 192 A 1 ATOM 1546 C CB . ILE A 0 192 . 4.544 -15.316 2.926 1.00 98.21 192 A 1 ATOM 1547 O O . ILE A 0 192 . 4.442 -13.958 -0.171 1.00 98.21 192 A 1 ATOM 1548 C CG1 . ILE A 0 192 . 5.111 -14.845 4.285 1.00 98.21 192 A 1 ATOM 1549 C CG2 . ILE A 0 192 . 5.665 -15.974 2.116 1.00 98.21 192 A 1 ATOM 1550 C CD1 . ILE A 0 192 . 5.502 -15.994 5.225 1.00 98.21 192 A 1 ATOM 1551 N N . ILE A 0 193 . 2.613 -15.150 0.337 1.00 98.41 193 A 1 ATOM 1552 C CA . ILE A 0 193 . 2.235 -15.455 -1.049 1.00 98.41 193 A 1 ATOM 1553 C C . ILE A 0 193 . 1.918 -14.170 -1.818 1.00 98.41 193 A 1 ATOM 1554 C CB . ILE A 0 193 . 1.056 -16.455 -1.080 1.00 98.41 193 A 1 ATOM 1555 O O . ILE A 0 193 . 2.406 -14.010 -2.930 1.00 98.41 193 A 1 ATOM 1556 C CG1 . ILE A 0 193 . 1.526 -17.851 -0.610 1.00 98.41 193 A 1 ATOM 1557 C CG2 . ILE A 0 193 . 0.440 -16.566 -2.488 1.00 98.41 193 A 1 ATOM 1558 C CD1 . ILE A 0 193 . 0.372 -18.788 -0.228 1.00 98.41 193 A 1 ATOM 1559 N N . ILE A 0 194 . 1.161 -13.239 -1.226 1.00 98.53 194 A 1 ATOM 1560 C CA . ILE A 0 194 . 0.879 -11.923 -1.822 1.00 98.53 194 A 1 ATOM 1561 C C . ILE A 0 194 . 2.188 -11.209 -2.180 1.00 98.53 194 A 1 ATOM 1562 C CB . ILE A 0 194 . -0.002 -11.077 -0.867 1.00 98.53 194 A 1 ATOM 1563 O O . ILE A 0 194 . 2.331 -10.732 -3.304 1.00 98.53 194 A 1 ATOM 1564 C CG1 . ILE A 0 194 . -1.458 -11.591 -0.873 1.00 98.53 194 A 1 ATOM 1565 C CG2 . ILE A 0 194 . 0.030 -9.587 -1.242 1.00 98.53 194 A 1 ATOM 1566 C CD1 . ILE A 0 194 . -2.323 -11.021 0.262 1.00 98.53 194 A 1 ATOM 1567 N N . PHE A 0 195 . 3.155 -11.183 -1.257 1.00 98.52 195 A 1 ATOM 1568 C CA . PHE A 0 195 . 4.452 -10.556 -1.495 1.00 98.52 195 A 1 ATOM 1569 C C . PHE A 0 195 . 5.239 -11.241 -2.619 1.00 98.52 195 A 1 ATOM 1570 C CB . PHE A 0 195 . 5.244 -10.513 -0.185 1.00 98.52 195 A 1 ATOM 1571 O O . PHE A 0 195 . 5.716 -10.572 -3.530 1.00 98.52 195 A 1 ATOM 1572 C CG . PHE A 0 195 . 6.599 -9.853 -0.333 1.00 98.52 195 A 1 ATOM 1573 C CD1 . PHE A 0 195 . 7.756 -10.639 -0.498 1.00 98.52 195 A 1 ATOM 1574 C CD2 . PHE A 0 195 . 6.696 -8.449 -0.359 1.00 98.52 195 A 1 ATOM 1575 C CE1 . PHE A 0 195 . 9.007 -10.021 -0.673 1.00 98.52 195 A 1 ATOM 1576 C CE2 . PHE A 0 195 . 7.947 -7.833 -0.538 1.00 98.52 195 A 1 ATOM 1577 C CZ . PHE A 0 195 . 9.102 -8.618 -0.691 1.00 98.52 195 A 1 ATOM 1578 N N . PHE A 0 196 . 5.331 -12.573 -2.612 1.00 98.34 196 A 1 ATOM 1579 C CA . PHE A 0 196 . 6.038 -13.305 -3.667 1.00 98.34 196 A 1 ATOM 1580 C C . PHE A 0 196 . 5.377 -13.159 -5.040 1.00 98.34 196 A 1 ATOM 1581 C CB . PHE A 0 196 . 6.173 -14.784 -3.289 1.00 98.34 196 A 1 ATOM 1582 O O . PHE A 0 196 . 6.079 -12.981 -6.033 1.00 98.34 196 A 1 ATOM 1583 C CG . PHE A 0 196 . 7.327 -15.067 -2.349 1.00 98.34 196 A 1 ATOM 1584 C CD1 . PHE A 0 196 . 8.649 -14.896 -2.799 1.00 98.34 196 A 1 ATOM 1585 C CD2 . PHE A 0 196 . 7.096 -15.539 -1.047 1.00 98.34 196 A 1 ATOM 1586 C CE1 . PHE A 0 196 . 9.730 -15.174 -1.946 1.00 98.34 196 A 1 ATOM 1587 C CE2 . PHE A 0 196 . 8.179 -15.824 -0.194 1.00 98.34 196 A 1 ATOM 1588 C CZ . PHE A 0 196 . 9.495 -15.632 -0.640 1.00 98.34 196 A 1 ATOM 1589 N N . LEU A 0 197 . 4.044 -13.181 -5.115 1.00 98.44 197 A 1 ATOM 1590 C CA . LEU A 0 197 . 3.323 -12.919 -6.362 1.00 98.44 197 A 1 ATOM 1591 C C . LEU A 0 197 . 3.569 -11.488 -6.850 1.00 98.44 197 A 1 ATOM 1592 C CB . LEU A 0 197 . 1.821 -13.184 -6.171 1.00 98.44 197 A 1 ATOM 1593 O O . LEU A 0 197 . 3.791 -11.291 -8.041 1.00 98.44 197 A 1 ATOM 1594 C CG . LEU A 0 197 . 1.440 -14.668 -6.014 1.00 98.44 197 A 1 ATOM 1595 C CD1 . LEU A 0 197 . -0.058 -14.769 -5.723 1.00 98.44 197 A 1 ATOM 1596 C CD2 . LEU A 0 197 . 1.735 -15.490 -7.270 1.00 98.44 197 A 1 ATOM 1597 N N . ALA A 0 198 . 3.609 -10.503 -5.949 1.00 98.48 198 A 1 ATOM 1598 C CA . ALA A 0 198 . 3.981 -9.137 -6.301 1.00 98.48 198 A 1 ATOM 1599 C C . ALA A 0 198 . 5.419 -9.058 -6.844 1.00 98.48 198 A 1 ATOM 1600 C CB . ALA A 0 198 . 3.772 -8.230 -5.086 1.00 98.48 198 A 1 ATOM 1601 O O . ALA A 0 198 . 5.639 -8.402 -7.860 1.00 98.48 198 A 1 ATOM 1602 N N . CYS A 0 199 . 6.384 -9.764 -6.237 1.00 98.02 199 A 1 ATOM 1603 C CA . CYS A 0 199 . 7.744 -9.872 -6.773 1.00 98.02 199 A 1 ATOM 1604 C C . CYS A 0 199 . 7.736 -10.440 -8.195 1.00 98.02 199 A 1 ATOM 1605 C CB . CYS A 0 199 . 8.632 -10.742 -5.870 1.00 98.02 199 A 1 ATOM 1606 O O . CYS A 0 199 . 8.285 -9.808 -9.092 1.00 98.02 199 A 1 ATOM 1607 S SG . CYS A 0 199 . 8.944 -9.955 -4.269 1.00 98.02 199 A 1 ATOM 1608 N N . LEU A 0 200 . 7.081 -11.586 -8.411 1.00 98.00 200 A 1 ATOM 1609 C CA . LEU A 0 200 . 7.009 -12.240 -9.722 1.00 98.00 200 A 1 ATOM 1610 C C . LEU A 0 200 . 6.402 -11.325 -10.786 1.00 98.00 200 A 1 ATOM 1611 C CB . LEU A 0 200 . 6.186 -13.535 -9.615 1.00 98.00 200 A 1 ATOM 1612 O O . LEU A 0 200 . 6.931 -11.232 -11.891 1.00 98.00 200 A 1 ATOM 1613 C CG . LEU A 0 200 . 6.878 -14.681 -8.858 1.00 98.00 200 A 1 ATOM 1614 C CD1 . LEU A 0 200 . 5.900 -15.844 -8.704 1.00 98.00 200 A 1 ATOM 1615 C CD2 . LEU A 0 200 . 8.121 -15.193 -9.587 1.00 98.00 200 A 1 ATOM 1616 N N . ILE A 0 201 . 5.331 -10.611 -10.435 1.00 97.67 201 A 1 ATOM 1617 C CA . ILE A 0 201 . 4.664 -9.684 -11.346 1.00 97.67 201 A 1 ATOM 1618 C C . ILE A 0 201 . 5.581 -8.522 -11.705 1.00 97.67 201 A 1 ATOM 1619 C CB . ILE A 0 201 . 3.309 -9.227 -10.764 1.00 97.67 201 A 1 ATOM 1620 O O . ILE A 0 201 . 5.517 -8.084 -12.841 1.00 97.67 201 A 1 ATOM 1621 C CG1 . ILE A 0 201 . 2.354 -10.443 -10.793 1.00 97.67 201 A 1 ATOM 1622 C CG2 . ILE A 0 201 . 2.707 -8.047 -11.554 1.00 97.67 201 A 1 ATOM 1623 C CD1 . ILE A 0 201 . 1.084 -10.279 -9.960 1.00 97.67 201 A 1 ATOM 1624 N N . VAL A 0 202 . 6.451 -8.051 -10.807 1.00 97.71 202 A 1 ATOM 1625 C CA . VAL A 0 202 . 7.341 -6.901 -11.050 1.00 97.71 202 A 1 ATOM 1626 C C . VAL A 0 202 . 8.654 -7.279 -11.750 1.00 97.71 202 A 1 ATOM 1627 C CB . VAL A 0 202 . 7.571 -6.127 -9.734 1.00 97.71 202 A 1 ATOM 1628 O O . VAL A 0 202 . 9.275 -6.396 -12.333 1.00 97.71 202 A 1 ATOM 1629 C CG1 . VAL A 0 202 . 8.585 -4.981 -9.849 1.00 97.71 202 A 1 ATOM 1630 C CG2 . VAL A 0 202 . 6.258 -5.483 -9.266 1.00 97.71 202 A 1 ATOM 1631 N N . ILE A 0 203 . 9.078 -8.549 -11.776 1.00 95.72 203 A 1 ATOM 1632 C CA . ILE A 0 203 . 10.345 -8.971 -12.420 1.00 95.72 203 A 1 ATOM 1633 C C . ILE A 0 203 . 10.525 -8.406 -13.844 1.00 95.72 203 A 1 ATOM 1634 C CB . ILE A 0 203 . 10.518 -10.512 -12.385 1.00 95.72 203 A 1 ATOM 1635 O O . ILE A 0 203 . 11.587 -7.837 -14.104 1.00 95.72 203 A 1 ATOM 1636 C CG1 . ILE A 0 203 . 10.900 -10.967 -10.962 1.00 95.72 203 A 1 ATOM 1637 C CG2 . ILE A 0 203 . 11.594 -11.006 -13.374 1.00 95.72 203 A 1 ATOM 1638 C CD1 . ILE A 0 203 . 10.821 -12.485 -10.757 1.00 95.72 203 A 1 ATOM 1639 N N . PRO A 0 204 . 9.531 -8.464 -14.759 1.00 95.10 204 A 1 ATOM 1640 C CA . PRO A 0 204 . 9.685 -7.902 -16.102 1.00 95.10 204 A 1 ATOM 1641 C C . PRO A 0 204 . 10.013 -6.401 -16.116 1.00 95.10 204 A 1 ATOM 1642 C CB . PRO A 0 204 . 8.366 -8.189 -16.825 1.00 95.10 204 A 1 ATOM 1643 O O . PRO A 0 204 . 10.684 -5.941 -17.034 1.00 95.10 204 A 1 ATOM 1644 C CG . PRO A 0 204 . 7.817 -9.414 -16.096 1.00 95.10 204 A 1 ATOM 1645 C CD . PRO A 0 204 . 8.258 -9.165 -14.658 1.00 95.10 204 A 1 ATOM 1646 N N . ARG A 0 205 . 9.607 -5.638 -15.086 1.00 94.39 205 A 1 ATOM 1647 C CA . ARG A 0 205 . 9.912 -4.199 -14.951 1.00 94.39 205 A 1 ATOM 1648 C C . ARG A 0 205 . 11.411 -3.926 -14.792 1.00 94.39 205 A 1 ATOM 1649 C CB . ARG A 0 205 . 9.178 -3.564 -13.756 1.00 94.39 205 A 1 ATOM 1650 O O . ARG A 0 205 . 11.857 -2.801 -15.004 1.00 94.39 205 A 1 ATOM 1651 C CG . ARG A 0 205 . 7.644 -3.646 -13.800 1.00 94.39 205 A 1 ATOM 1652 C CD . ARG A 0 205 . 6.986 -2.537 -14.627 1.00 94.39 205 A 1 ATOM 1653 N NE . ARG A 0 205 . 7.205 -1.208 -14.011 1.00 94.39 205 A 1 ATOM 1654 N NH1 . ARG A 0 205 . 6.542 0.160 -15.753 1.00 94.39 205 A 1 ATOM 1655 N NH2 . ARG A 0 205 . 7.126 1.059 -13.832 1.00 94.39 205 A 1 ATOM 1656 C CZ . ARG A 0 205 . 6.964 -0.019 -14.546 1.00 94.39 205 A 1 ATOM 1657 N N . ILE A 0 206 . 12.199 -4.910 -14.353 1.00 92.91 206 A 1 ATOM 1658 C CA . ILE A 0 206 . 13.658 -4.764 -14.208 1.00 92.91 206 A 1 ATOM 1659 C C . ILE A 0 206 . 14.314 -4.588 -15.583 1.00 92.91 206 A 1 ATOM 1660 C CB . ILE A 0 206 . 14.254 -5.960 -13.424 1.00 92.91 206 A 1 ATOM 1661 O O . ILE A 0 206 . 15.291 -3.862 -15.692 1.00 92.91 206 A 1 ATOM 1662 C CG1 . ILE A 0 206 . 13.659 -6.004 -11.995 1.00 92.91 206 A 1 ATOM 1663 C CG2 . ILE A 0 206 . 15.792 -5.873 -13.358 1.00 92.91 206 A 1 ATOM 1664 C CD1 . ILE A 0 206 . 14.033 -7.253 -11.187 1.00 92.91 206 A 1 ATOM 1665 N N . PHE A 0 207 . 13.735 -5.182 -16.628 1.00 93.96 207 A 1 ATOM 1666 C CA . PHE A 0 207 . 14.287 -5.214 -17.983 1.00 93.96 207 A 1 ATOM 1667 C C . PHE A 0 207 . 13.612 -4.205 -18.929 1.00 93.96 207 A 1 ATOM 1668 C CB . PHE A 0 207 . 14.217 -6.656 -18.508 1.00 93.96 207 A 1 ATOM 1669 O O . PHE A 0 207 . 13.602 -4.400 -20.140 1.00 93.96 207 A 1 ATOM 1670 C CG . PHE A 0 207 . 14.836 -7.693 -17.592 1.00 93.96 207 A 1 ATOM 1671 C CD1 . PHE A 0 207 . 16.231 -7.875 -17.583 1.00 93.96 207 A 1 ATOM 1672 C CD2 . PHE A 0 207 . 14.022 -8.470 -16.746 1.00 93.96 207 A 1 ATOM 1673 C CE1 . PHE A 0 207 . 16.810 -8.832 -16.731 1.00 93.96 207 A 1 ATOM 1674 C CE2 . PHE A 0 207 . 14.600 -9.430 -15.897 1.00 93.96 207 A 1 ATOM 1675 C CZ . PHE A 0 207 . 15.995 -9.611 -15.891 1.00 93.96 207 A 1 ATOM 1676 N N . GLU A 0 208 . 12.991 -3.145 -18.405 1.00 93.22 208 A 1 ATOM 1677 C CA . GLU A 0 208 . 12.295 -2.145 -19.233 1.00 93.22 208 A 1 ATOM 1678 C C . GLU A 0 208 . 13.241 -1.246 -20.012 1.00 93.22 208 A 1 ATOM 1679 C CB . GLU A 0 208 . 11.406 -1.255 -18.365 1.00 93.22 208 A 1 ATOM 1680 O O . GLU A 0 208 . 12.997 -0.976 -21.187 1.00 93.22 208 A 1 ATOM 1681 C CG . GLU A 0 208 . 10.143 -2.019 -18.021 1.00 93.22 208 A 1 ATOM 1682 C CD . GLU A 0 208 . 9.190 -1.189 -17.165 1.00 93.22 208 A 1 ATOM 1683 O OE1 . GLU A 0 208 . 7.976 -1.311 -17.404 1.00 93.22 208 A 1 ATOM 1684 O OE2 . GLU A 0 208 . 9.616 -0.460 -16.233 1.00 93.22 208 A 1 ATOM 1685 N N . SER A 0 209 . 14.310 -0.805 -19.362 1.00 92.13 209 A 1 ATOM 1686 C CA . SER A 0 209 . 15.302 0.107 -19.912 1.00 92.13 209 A 1 ATOM 1687 C C . SER A 0 209 . 16.689 -0.243 -19.391 1.00 92.13 209 A 1 ATOM 1688 C CB . SER A 0 209 . 14.954 1.564 -19.575 1.00 92.13 209 A 1 ATOM 1689 O O . SER A 0 209 . 16.841 -0.815 -18.309 1.00 92.13 209 A 1 ATOM 1690 O OG . SER A 0 209 . 14.801 1.766 -18.179 1.00 92.13 209 A 1 ATOM 1691 N N . GLY A 0 210 . 17.698 0.096 -20.186 1.00 91.97 210 A 1 ATOM 1692 C CA . GLY A 0 210 . 19.095 0.072 -19.781 1.00 91.97 210 A 1 ATOM 1693 C C . GLY A 0 210 . 19.731 1.449 -19.934 1.00 91.97 210 A 1 ATOM 1694 O O . GLY A 0 210 . 19.147 2.348 -20.542 1.00 91.97 210 A 1 ATOM 1695 N N . ILE A 0 211 . 20.937 1.607 -19.393 1.00 92.34 211 A 1 ATOM 1696 C CA . ILE A 0 211 . 21.692 2.866 -19.462 1.00 92.34 211 A 1 ATOM 1697 C C . ILE A 0 211 . 23.000 2.712 -20.230 1.00 92.34 211 A 1 ATOM 1698 C CB . ILE A 0 211 . 21.931 3.471 -18.065 1.00 92.34 211 A 1 ATOM 1699 O O . ILE A 0 211 . 23.689 1.696 -20.130 1.00 92.34 211 A 1 ATOM 1700 C CG1 . ILE A 0 211 . 22.703 2.527 -17.116 1.00 92.34 211 A 1 ATOM 1701 C CG2 . ILE A 0 211 . 20.578 3.881 -17.470 1.00 92.34 211 A 1 ATOM 1702 C CD1 . ILE A 0 211 . 23.261 3.266 -15.898 1.00 92.34 211 A 1 ATOM 1703 N N . VAL A 0 212 . 23.377 3.736 -20.986 1.00 91.56 212 A 1 ATOM 1704 C CA . VAL A 0 212 . 24.725 3.861 -21.548 1.00 91.56 212 A 1 ATOM 1705 C C . VAL A 0 212 . 25.538 4.767 -20.638 1.00 91.56 212 A 1 ATOM 1706 C CB . VAL A 0 212 . 24.711 4.384 -22.992 1.00 91.56 212 A 1 ATOM 1707 O O . VAL A 0 212 . 25.165 5.918 -20.420 1.00 91.56 212 A 1 ATOM 1708 C CG1 . VAL A 0 212 . 26.125 4.364 -23.582 1.00 91.56 212 A 1 ATOM 1709 C CG2 . VAL A 0 212 . 23.809 3.531 -23.890 1.00 91.56 212 A 1 ATOM 1710 N N . VAL A 0 213 . 26.653 4.263 -20.118 1.00 90.17 213 A 1 ATOM 1711 C CA . VAL A 0 213 . 27.560 5.006 -19.236 1.00 90.17 213 A 1 ATOM 1712 C C . VAL A 0 213 . 28.848 5.312 -19.986 1.00 90.17 213 A 1 ATOM 1713 C CB . VAL A 0 213 . 27.830 4.244 -17.925 1.00 90.17 213 A 1 ATOM 1714 O O . VAL A 0 213 . 29.468 4.413 -20.558 1.00 90.17 213 A 1 ATOM 1715 C CG1 . VAL A 0 213 . 28.680 5.077 -16.958 1.00 90.17 213 A 1 ATOM 1716 C CG2 . VAL A 0 213 . 26.516 3.920 -17.206 1.00 90.17 213 A 1 ATOM 1717 N N . CYS A 0 214 . 29.262 6.574 -19.983 1.00 89.34 214 A 1 ATOM 1718 C CA . CYS A 0 214 . 30.547 6.986 -20.527 1.00 89.34 214 A 1 ATOM 1719 C C . CYS A 0 214 . 31.677 6.476 -19.631 1.00 89.34 214 A 1 ATOM 1720 C CB . CYS A 0 214 . 30.596 8.511 -20.618 1.00 89.34 214 A 1 ATOM 1721 O O . CYS A 0 214 . 31.686 6.742 -18.431 1.00 89.34 214 A 1 ATOM 1722 S SG . CYS A 0 214 . 29.352 9.304 -21.664 1.00 89.34 214 A 1 ATOM 1723 N N . TYR A 0 215 . 32.653 5.780 -20.208 1.00 88.01 215 A 1 ATOM 1724 C CA . TYR A 0 215 . 33.792 5.235 -19.467 1.00 88.01 215 A 1 ATOM 1725 C C . TYR A 0 215 . 34.633 6.335 -18.801 1.00 88.01 215 A 1 ATOM 1726 C CB . TYR A 0 215 . 34.643 4.410 -20.437 1.00 88.01 215 A 1 ATOM 1727 O O . TYR A 0 215 . 34.969 6.217 -17.630 1.00 88.01 215 A 1 ATOM 1728 C CG . TYR A 0 215 . 35.876 3.802 -19.804 1.00 88.01 215 A 1 ATOM 1729 C CD1 . TYR A 0 215 . 37.136 4.402 -20.002 1.00 88.01 215 A 1 ATOM 1730 C CD2 . TYR A 0 215 . 35.758 2.668 -18.977 1.00 88.01 215 A 1 ATOM 1731 C CE1 . TYR A 0 215 . 38.277 3.878 -19.367 1.00 88.01 215 A 1 ATOM 1732 C CE2 . TYR A 0 215 . 36.902 2.127 -18.361 1.00 88.01 215 A 1 ATOM 1733 O OH . TYR A 0 215 . 39.248 2.217 -17.923 1.00 88.01 215 A 1 ATOM 1734 C CZ . TYR A 0 215 . 38.160 2.738 -18.544 1.00 88.01 215 A 1 ATOM 1735 N N . ILE A 0 216 . 34.923 7.410 -19.546 1.00 85.61 216 A 1 ATOM 1736 C CA . ILE A 0 216 . 35.842 8.487 -19.138 1.00 85.61 216 A 1 ATOM 1737 C C . ILE A 0 216 . 35.216 9.374 -18.054 1.00 85.61 216 A 1 ATOM 1738 C CB . ILE A 0 216 . 36.256 9.317 -20.382 1.00 85.61 216 A 1 ATOM 1739 O O . ILE A 0 216 . 35.821 9.629 -17.018 1.00 85.61 216 A 1 ATOM 1740 C CG1 . ILE A 0 216 . 36.943 8.425 -21.446 1.00 85.61 216 A 1 ATOM 1741 C CG2 . ILE A 0 216 . 37.178 10.490 -19.999 1.00 85.61 216 A 1 ATOM 1742 C CD1 . ILE A 0 216 . 37.181 9.128 -22.788 1.00 85.61 216 A 1 ATOM 1743 N N . SER A 0 217 . 33.986 9.849 -18.277 1.00 85.08 217 A 1 ATOM 1744 C CA . SER A 0 217 . 33.312 10.757 -17.339 1.00 85.08 217 A 1 ATOM 1745 C C . SER A 0 217 . 32.543 10.033 -16.234 1.00 85.08 217 A 1 ATOM 1746 C CB . SER A 0 217 . 32.386 11.706 -18.105 1.00 85.08 217 A 1 ATOM 1747 O O . SER A 0 217 . 32.200 10.642 -15.225 1.00 85.08 217 A 1 ATOM 1748 O OG . SER A 0 217 . 31.392 10.988 -18.813 1.00 85.08 217 A 1 ATOM 1749 N N . GLY A 0 218 . 32.216 8.752 -16.424 1.00 85.70 218 A 1 ATOM 1750 C CA . GLY A 0 218 . 31.300 8.012 -15.560 1.00 85.70 218 A 1 ATOM 1751 C C . GLY A 0 218 . 29.844 8.476 -15.645 1.00 85.70 218 A 1 ATOM 1752 O O . GLY A 0 218 . 29.010 7.963 -14.904 1.00 85.70 218 A 1 ATOM 1753 N N . ASN A 0 219 . 29.511 9.421 -16.527 1.00 87.36 219 A 1 ATOM 1754 C CA . ASN A 0 219 . 28.163 9.973 -16.641 1.00 87.36 219 A 1 ATOM 1755 C C . ASN A 0 219 . 27.249 9.077 -17.484 1.00 87.36 219 A 1 ATOM 1756 C CB . ASN A 0 219 . 28.238 11.410 -17.186 1.00 87.36 219 A 1 ATOM 1757 O O . ASN A 0 219 . 27.700 8.349 -18.370 1.00 87.36 219 A 1 ATOM 1758 C CG . ASN A 0 219 . 28.875 12.377 -16.203 1.00 87.36 219 A 1 ATOM 1759 N ND2 . ASN A 0 219 . 29.334 13.514 -16.664 1.00 87.36 219 A 1 ATOM 1760 O OD1 . ASN A 0 219 . 28.923 12.151 -15.007 1.00 87.36 219 A 1 ATOM 1761 N N . VAL A 0 220 . 25.941 9.165 -17.232 1.00 88.49 220 A 1 ATOM 1762 C CA . VAL A 0 220 . 24.927 8.536 -18.088 1.00 88.49 220 A 1 ATOM 1763 C C . VAL A 0 220 . 24.786 9.358 -19.370 1.00 88.49 220 A 1 ATOM 1764 C CB . VAL A 0 220 . 23.578 8.371 -17.362 1.00 88.49 220 A 1 ATOM 1765 O O . VAL A 0 220 . 24.517 10.559 -19.319 1.00 88.49 220 A 1 ATOM 1766 C CG1 . VAL A 0 220 . 22.562 7.652 -18.257 1.00 88.49 220 A 1 ATOM 1767 C CG2 . VAL A 0 220 . 23.744 7.549 -16.075 1.00 88.49 220 A 1 ATOM 1768 N N . SER A 0 221 . 24.997 8.711 -20.515 1.00 88.62 221 A 1 ATOM 1769 C CA . SER A 0 221 . 24.926 9.324 -21.844 1.00 88.62 221 A 1 ATOM 1770 C C . SER A 0 221 . 23.518 9.291 -22.423 1.00 88.62 221 A 1 ATOM 1771 C CB . SER A 0 221 . 25.885 8.596 -22.786 1.00 88.62 221 A 1 ATOM 1772 O O . SER A 0 221 . 23.030 10.294 -22.931 1.00 88.62 221 A 1 ATOM 1773 O OG . SER A 0 221 . 25.928 9.216 -24.051 1.00 88.62 221 A 1 ATOM 1774 N N . LYS A 0 222 . 22.857 8.133 -22.333 1.00 89.26 222 A 1 ATOM 1775 C CA . LYS A 0 222 . 21.479 7.935 -22.785 1.00 89.26 222 A 1 ATOM 1776 C C . LYS A 0 222 . 20.858 6.721 -22.109 1.00 89.26 222 A 1 ATOM 1777 C CB . LYS A 0 222 . 21.415 7.820 -24.327 1.00 89.26 222 A 1 ATOM 1778 O O . LYS A 0 222 . 21.555 5.740 -21.835 1.00 89.26 222 A 1 ATOM 1779 C CG . LYS A 0 222 . 22.209 6.649 -24.942 1.00 89.26 222 A 1 ATOM 1780 C CD . LYS A 0 222 . 22.170 6.675 -26.482 1.00 89.26 222 A 1 ATOM 1781 C CE . LYS A 0 222 . 23.007 5.532 -27.088 1.00 89.26 222 A 1 ATOM 1782 N NZ . LYS A 0 222 . 23.132 5.628 -28.573 1.00 89.26 222 A 1 ATOM 1783 N N . ASP A 0 223 . 19.548 6.769 -21.936 1.00 89.49 223 A 1 ATOM 1784 C CA . ASP A 0 223 . 18.736 5.592 -21.648 1.00 89.49 223 A 1 ATOM 1785 C C . ASP A 0 223 . 18.366 4.921 -22.978 1.00 89.49 223 A 1 ATOM 1786 C CB . ASP A 0 223 . 17.489 5.988 -20.842 1.00 89.49 223 A 1 ATOM 1787 O O . ASP A 0 223 . 18.112 5.603 -23.974 1.00 89.49 223 A 1 ATOM 1788 C CG . ASP A 0 223 . 17.791 6.571 -19.452 1.00 89.49 223 A 1 ATOM 1789 O OD1 . ASP A 0 223 . 18.958 6.504 -19.005 1.00 89.49 223 A 1 ATOM 1790 O OD2 . ASP A 0 223 . 16.824 7.048 -18.819 1.00 89.49 223 A 1 ATOM 1791 N N . TYR A 0 224 . 18.333 3.589 -23.026 1.00 90.47 224 A 1 ATOM 1792 C CA . TYR A 0 224 . 17.840 2.855 -24.193 1.00 90.47 224 A 1 ATOM 1793 C C . TYR A 0 224 . 16.698 1.908 -23.815 1.00 90.47 224 A 1 ATOM 1794 C CB . TYR A 0 224 . 18.963 2.141 -24.950 1.00 90.47 224 A 1 ATOM 1795 O O . TYR A 0 224 . 16.742 1.252 -22.767 1.00 90.47 224 A 1 ATOM 1796 C CG . TYR A 0 224 . 19.698 1.087 -24.155 1.00 90.47 224 A 1 ATOM 1797 C CD1 . TYR A 0 224 . 20.780 1.481 -23.351 1.00 90.47 224 A 1 ATOM 1798 C CD2 . TYR A 0 224 . 19.316 -0.268 -24.221 1.00 90.47 224 A 1 ATOM 1799 C CE1 . TYR A 0 224 . 21.512 0.524 -22.636 1.00 90.47 224 A 1 ATOM 1800 C CE2 . TYR A 0 224 . 20.039 -1.227 -23.486 1.00 90.47 224 A 1 ATOM 1801 O OH . TYR A 0 224 . 21.844 -1.731 -21.987 1.00 90.47 224 A 1 ATOM 1802 C CZ . TYR A 0 224 . 21.136 -0.828 -22.698 1.00 90.47 224 A 1 ATOM 1803 N N . PRO A 0 225 . 15.654 1.825 -24.657 1.00 91.59 225 A 1 ATOM 1804 C CA . PRO A 0 225 . 14.494 1.003 -24.367 1.00 91.59 225 A 1 ATOM 1805 C C . PRO A 0 225 . 14.803 -0.482 -24.616 1.00 91.59 225 A 1 ATOM 1806 C CB . PRO A 0 225 . 13.398 1.576 -25.270 1.00 91.59 225 A 1 ATOM 1807 O O . PRO A 0 225 . 15.345 -0.854 -25.656 1.00 91.59 225 A 1 ATOM 1808 C CG . PRO A 0 225 . 14.158 2.038 -26.511 1.00 91.59 225 A 1 ATOM 1809 C CD . PRO A 0 225 . 15.463 2.556 -25.910 1.00 91.59 225 A 1 ATOM 1810 N N . LEU A 0 226 . 14.428 -1.339 -23.664 1.00 92.17 226 A 1 ATOM 1811 C CA . LEU A 0 226 . 14.506 -2.800 -23.753 1.00 92.17 226 A 1 ATOM 1812 C C . LEU A 0 226 . 13.087 -3.363 -23.935 1.00 92.17 226 A 1 ATOM 1813 C CB . LEU A 0 226 . 15.239 -3.354 -22.516 1.00 92.17 226 A 1 ATOM 1814 O O . LEU A 0 226 . 12.517 -3.246 -25.021 1.00 92.17 226 A 1 ATOM 1815 C CG . LEU A 0 226 . 16.753 -3.113 -22.447 1.00 92.17 226 A 1 ATOM 1816 C CD1 . LEU A 0 226 . 17.249 -3.504 -21.054 1.00 92.17 226 A 1 ATOM 1817 C CD2 . LEU A 0 226 . 17.487 -3.962 -23.487 1.00 92.17 226 A 1 ATOM 1818 N N . LEU A 0 227 . 12.469 -3.919 -22.882 1.00 93.14 227 A 1 ATOM 1819 C CA . LEU A 0 227 . 11.082 -4.404 -22.940 1.00 93.14 227 A 1 ATOM 1820 C C . LEU A 0 227 . 10.090 -3.282 -23.258 1.00 93.14 227 A 1 ATOM 1821 C CB . LEU A 0 227 . 10.669 -5.111 -21.636 1.00 93.14 227 A 1 ATOM 1822 O O . LEU A 0 227 . 9.089 -3.527 -23.930 1.00 93.14 227 A 1 ATOM 1823 C CG . LEU A 0 227 . 10.876 -6.632 -21.676 1.00 93.14 227 A 1 ATOM 1824 C CD1 . LEU A 0 227 . 12.335 -7.040 -21.835 1.00 93.14 227 A 1 ATOM 1825 C CD2 . LEU A 0 227 . 10.343 -7.269 -20.395 1.00 93.14 227 A 1 ATOM 1826 N N . ILE A 0 228 . 10.383 -2.050 -22.831 1.00 92.29 228 A 1 ATOM 1827 C CA . ILE A 0 228 . 9.492 -0.912 -23.065 1.00 92.29 228 A 1 ATOM 1828 C C . ILE A 0 228 . 9.334 -0.592 -24.557 1.00 92.29 228 A 1 ATOM 1829 C CB . ILE A 0 228 . 9.955 0.310 -22.241 1.00 92.29 228 A 1 ATOM 1830 O O . ILE A 0 228 . 8.324 -0.016 -24.934 1.00 92.29 228 A 1 ATOM 1831 C CG1 . ILE A 0 228 . 8.865 1.385 -22.053 1.00 92.29 228 A 1 ATOM 1832 C CG2 . ILE A 0 228 . 11.185 0.980 -22.867 1.00 92.29 228 A 1 ATOM 1833 C CD1 . ILE A 0 228 . 7.686 0.910 -21.202 1.00 92.29 228 A 1 ATOM 1834 N N . ASN A 0 229 . 10.266 -1.006 -25.425 1.00 92.75 229 A 1 ATOM 1835 C CA . ASN A 0 229 . 10.162 -0.773 -26.869 1.00 92.75 229 A 1 ATOM 1836 C C . ASN A 0 229 . 9.037 -1.596 -27.530 1.00 92.75 229 A 1 ATOM 1837 C CB . ASN A 0 229 . 11.516 -1.114 -27.516 1.00 92.75 229 A 1 ATOM 1838 O O . ASN A 0 229 . 8.549 -1.269 -28.611 1.00 92.75 229 A 1 ATOM 1839 C CG . ASN A 0 229 . 11.657 -0.508 -28.901 1.00 92.75 229 A 1 ATOM 1840 N ND2 . ASN A 0 229 . 12.436 -1.120 -29.760 1.00 92.75 229 A 1 ATOM 1841 O OD1 . ASN A 0 229 . 11.111 0.530 -29.224 1.00 92.75 229 A 1 ATOM 1842 N N . TYR A 0 230 . 8.620 -2.699 -26.904 1.00 93.52 230 A 1 ATOM 1843 C CA . TYR A 0 230 . 7.633 -3.599 -27.486 1.00 93.52 230 A 1 ATOM 1844 C C . TYR A 0 230 . 6.215 -3.108 -27.176 1.00 93.52 230 A 1 ATOM 1845 C CB . TYR A 0 230 . 7.884 -5.036 -27.008 1.00 93.52 230 A 1 ATOM 1846 O O . TYR A 0 230 . 5.749 -3.199 -26.042 1.00 93.52 230 A 1 ATOM 1847 C CG . TYR A 0 230 . 9.236 -5.597 -27.416 1.00 93.52 230 A 1 ATOM 1848 C CD1 . TYR A 0 230 . 9.407 -6.240 -28.658 1.00 93.52 230 A 1 ATOM 1849 C CD2 . TYR A 0 230 . 10.336 -5.456 -26.553 1.00 93.52 230 A 1 ATOM 1850 C CE1 . TYR A 0 230 . 10.671 -6.750 -29.019 1.00 93.52 230 A 1 ATOM 1851 C CE2 . TYR A 0 230 . 11.599 -5.965 -26.902 1.00 93.52 230 A 1 ATOM 1852 O OH . TYR A 0 230 . 12.987 -7.103 -28.495 1.00 93.52 230 A 1 ATOM 1853 C CZ . TYR A 0 230 . 11.768 -6.617 -28.141 1.00 93.52 230 A 1 ATOM 1854 N N . LYS A 0 231 . 5.472 -2.671 -28.203 1.00 92.65 231 A 1 ATOM 1855 C CA . LYS A 0 231 . 4.070 -2.216 -28.060 1.00 92.65 231 A 1 ATOM 1856 C C . LYS A 0 231 . 3.176 -3.225 -27.330 1.00 92.65 231 A 1 ATOM 1857 C CB . LYS A 0 231 . 3.460 -1.909 -29.438 1.00 92.65 231 A 1 ATOM 1858 O O . LYS A 0 231 . 2.338 -2.843 -26.521 1.00 92.65 231 A 1 ATOM 1859 C CG . LYS A 0 231 . 4.079 -0.671 -30.103 1.00 92.65 231 A 1 ATOM 1860 C CD . LYS A 0 231 . 3.316 -0.304 -31.385 1.00 92.65 231 A 1 ATOM 1861 C CE . LYS A 0 231 . 3.902 0.977 -31.993 1.00 92.65 231 A 1 ATOM 1862 N NZ . LYS A 0 231 . 3.131 1.442 -33.175 1.00 92.65 231 A 1 ATOM 1863 N N . LEU A 0 232 . 3.377 -4.521 -27.574 1.00 93.77 232 A 1 ATOM 1864 C CA . LEU A 0 232 . 2.621 -5.584 -26.905 1.00 93.77 232 A 1 ATOM 1865 C C . LEU A 0 232 . 2.896 -5.628 -25.392 1.00 93.77 232 A 1 ATOM 1866 C CB . LEU A 0 232 . 2.924 -6.910 -27.624 1.00 93.77 232 A 1 ATOM 1867 O O . LEU A 0 232 . 1.971 -5.853 -24.616 1.00 93.77 232 A 1 ATOM 1868 C CG . LEU A 0 232 . 2.067 -8.098 -27.137 1.00 93.77 232 A 1 ATOM 1869 C CD1 . LEU A 0 232 . 1.737 -9.023 -28.309 1.00 93.77 232 A 1 ATOM 1870 C CD2 . LEU A 0 232 . 2.800 -8.930 -26.080 1.00 93.77 232 A 1 ATOM 1871 N N . TYR A 0 233 . 4.133 -5.357 -24.965 1.00 93.93 233 A 1 ATOM 1872 C CA . TYR A 0 233 . 4.483 -5.222 -23.550 1.00 93.93 233 A 1 ATOM 1873 C C . TYR A 0 233 . 3.804 -3.997 -22.926 1.00 93.93 233 A 1 ATOM 1874 C CB . TYR A 0 233 . 6.009 -5.148 -23.406 1.00 93.93 233 A 1 ATOM 1875 O O . TYR A 0 233 . 3.200 -4.108 -21.860 1.00 93.93 233 A 1 ATOM 1876 C CG . TYR A 0 233 . 6.479 -4.911 -21.989 1.00 93.93 233 A 1 ATOM 1877 C CD1 . TYR A 0 233 . 6.796 -3.607 -21.554 1.00 93.93 233 A 1 ATOM 1878 C CD2 . TYR A 0 233 . 6.590 -5.998 -21.106 1.00 93.93 233 A 1 ATOM 1879 C CE1 . TYR A 0 233 . 7.245 -3.396 -20.236 1.00 93.93 233 A 1 ATOM 1880 C CE2 . TYR A 0 233 . 7.039 -5.789 -19.791 1.00 93.93 233 A 1 ATOM 1881 O OH . TYR A 0 233 . 7.842 -4.313 -18.096 1.00 93.93 233 A 1 ATOM 1882 C CZ . TYR A 0 233 . 7.381 -4.490 -19.359 1.00 93.93 233 A 1 ATOM 1883 N N . GLN A 0 234 . 3.826 -2.852 -23.613 1.00 92.00 234 A 1 ATOM 1884 C CA . GLN A 0 234 . 3.149 -1.643 -23.142 1.00 92.00 234 A 1 ATOM 1885 C C . GLN A 0 234 . 1.641 -1.874 -22.960 1.00 92.00 234 A 1 ATOM 1886 C CB . GLN A 0 234 . 3.382 -0.483 -24.115 1.00 92.00 234 A 1 ATOM 1887 O O . GLN A 0 234 . 1.105 -1.623 -21.889 1.00 92.00 234 A 1 ATOM 1888 C CG . GLN A 0 234 . 4.850 -0.047 -24.261 1.00 92.00 234 A 1 ATOM 1889 C CD . GLN A 0 234 . 4.986 1.101 -25.260 1.00 92.00 234 A 1 ATOM 1890 N NE2 . GLN A 0 234 . 6.175 1.548 -25.573 1.00 92.00 234 A 1 ATOM 1891 O OE1 . GLN A 0 234 . 4.029 1.593 -25.825 1.00 92.00 234 A 1 ATOM 1892 N N . ILE A 0 235 . 0.956 -2.424 -23.964 1.00 91.54 235 A 1 ATOM 1893 C CA . ILE A 0 235 . -0.505 -2.581 -23.922 1.00 91.54 235 A 1 ATOM 1894 C C . ILE A 0 235 . -0.919 -3.700 -22.957 1.00 91.54 235 A 1 ATOM 1895 C CB . ILE A 0 235 . -1.062 -2.794 -25.348 1.00 91.54 235 A 1 ATOM 1896 O O . ILE A 0 235 . -1.738 -3.483 -22.063 1.00 91.54 235 A 1 ATOM 1897 C CG1 . ILE A 0 235 . -0.784 -1.552 -26.230 1.00 91.54 235 A 1 ATOM 1898 C CG2 . ILE A 0 235 . -2.575 -3.083 -25.309 1.00 91.54 235 A 1 ATOM 1899 C CD1 . ILE A 0 235 . -1.037 -1.786 -27.724 1.00 91.54 235 A 1 ATOM 1900 N N . LEU A 0 236 . -0.369 -4.909 -23.114 1.00 94.24 236 A 1 ATOM 1901 C CA . LEU A 0 236 . -0.829 -6.062 -22.335 1.00 94.24 236 A 1 ATOM 1902 C C . LEU A 0 236 . -0.274 -6.049 -20.915 1.00 94.24 236 A 1 ATOM 1903 C CB . LEU A 0 236 . -0.478 -7.387 -23.034 1.00 94.24 236 A 1 ATOM 1904 O O . LEU A 0 236 . -1.020 -6.251 -19.961 1.00 94.24 236 A 1 ATOM 1905 C CG . LEU A 0 236 . -1.127 -7.599 -24.411 1.00 94.24 236 A 1 ATOM 1906 C CD1 . LEU A 0 236 . -0.758 -8.991 -24.923 1.00 94.24 236 A 1 ATOM 1907 C CD2 . LEU A 0 236 . -2.655 -7.521 -24.359 1.00 94.24 236 A 1 ATOM 1908 N N . TYR A 0 237 . 1.028 -5.826 -20.750 1.00 95.66 237 A 1 ATOM 1909 C CA . TYR A 0 237 . 1.643 -5.926 -19.435 1.00 95.66 237 A 1 ATOM 1910 C C . TYR A 0 237 . 1.485 -4.626 -18.635 1.00 95.66 237 A 1 ATOM 1911 C CB . TYR A 0 237 . 3.078 -6.442 -19.556 1.00 95.66 237 A 1 ATOM 1912 O O . TYR A 0 237 . 0.921 -4.665 -17.540 1.00 95.66 237 A 1 ATOM 1913 C CG . TYR A 0 237 . 3.798 -6.463 -18.233 1.00 95.66 237 A 1 ATOM 1914 C CD1 . TYR A 0 237 . 4.560 -5.344 -17.869 1.00 95.66 237 A 1 ATOM 1915 C CD2 . TYR A 0 237 . 3.683 -7.566 -17.364 1.00 95.66 237 A 1 ATOM 1916 C CE1 . TYR A 0 237 . 5.230 -5.323 -16.643 1.00 95.66 237 A 1 ATOM 1917 C CE2 . TYR A 0 237 . 4.355 -7.549 -16.125 1.00 95.66 237 A 1 ATOM 1918 O OH . TYR A 0 237 . 5.832 -6.366 -14.631 1.00 95.66 237 A 1 ATOM 1919 C CZ . TYR A 0 237 . 5.132 -6.422 -15.779 1.00 95.66 237 A 1 ATOM 1920 N N . LEU A 0 238 . 1.908 -3.473 -19.167 1.00 92.77 238 A 1 ATOM 1921 C CA . LEU A 0 238 . 1.784 -2.197 -18.442 1.00 92.77 238 A 1 ATOM 1922 C C . LEU A 0 238 . 0.344 -1.681 -18.394 1.00 92.77 238 A 1 ATOM 1923 C CB . LEU A 0 238 . 2.730 -1.127 -19.018 1.00 92.77 238 A 1 ATOM 1924 O O . LEU A 0 238 . -0.116 -1.255 -17.336 1.00 92.77 238 A 1 ATOM 1925 C CG . LEU A 0 238 . 4.216 -1.497 -18.974 1.00 92.77 238 A 1 ATOM 1926 C CD1 . LEU A 0 238 . 5.047 -0.349 -19.539 1.00 92.77 238 A 1 ATOM 1927 C CD2 . LEU A 0 238 . 4.655 -1.765 -17.537 1.00 92.77 238 A 1 ATOM 1928 N N . GLY A 0 239 . -0.374 -1.770 -19.511 1.00 90.13 239 A 1 ATOM 1929 C CA . GLY A 0 239 . -1.752 -1.310 -19.622 1.00 90.13 239 A 1 ATOM 1930 C C . GLY A 0 239 . -2.729 -2.213 -18.879 1.00 90.13 239 A 1 ATOM 1931 O O . GLY A 0 239 . -3.461 -1.739 -18.022 1.00 90.13 239 A 1 ATOM 1932 N N . LEU A 0 240 . -2.746 -3.518 -19.167 1.00 93.49 240 A 1 ATOM 1933 C CA . LEU A 0 240 . -3.774 -4.423 -18.638 1.00 93.49 240 A 1 ATOM 1934 C C . LEU A 0 240 . -3.353 -5.129 -17.341 1.00 93.49 240 A 1 ATOM 1935 C CB . LEU A 0 240 . -4.241 -5.346 -19.778 1.00 93.49 240 A 1 ATOM 1936 O O . LEU A 0 240 . -4.043 -5.007 -16.326 1.00 93.49 240 A 1 ATOM 1937 C CG . LEU A 0 240 . -5.422 -6.265 -19.419 1.00 93.49 240 A 1 ATOM 1938 C CD1 . LEU A 0 240 . -6.291 -6.496 -20.655 1.00 93.49 240 A 1 ATOM 1939 C CD2 . LEU A 0 240 . -4.956 -7.640 -18.925 1.00 93.49 240 A 1 ATOM 1940 N N . VAL A 0 241 . -2.230 -5.854 -17.331 1.00 96.25 241 A 1 ATOM 1941 C CA . VAL A 0 241 . -1.817 -6.660 -16.164 1.00 96.25 241 A 1 ATOM 1942 C C . VAL A 0 241 . -1.498 -5.771 -14.963 1.00 96.25 241 A 1 ATOM 1943 C CB . VAL A 0 241 . -0.632 -7.592 -16.495 1.00 96.25 241 A 1 ATOM 1944 O O . VAL A 0 241 . -2.047 -5.981 -13.880 1.00 96.25 241 A 1 ATOM 1945 C CG1 . VAL A 0 241 . -0.089 -8.320 -15.257 1.00 96.25 241 A 1 ATOM 1946 C CG2 . VAL A 0 241 . -1.048 -8.663 -17.511 1.00 96.25 241 A 1 ATOM 1947 N N . MET A 0 242 . -0.654 -4.752 -15.140 1.00 95.11 242 A 1 ATOM 1948 C CA . MET A 0 242 . -0.279 -3.846 -14.053 1.00 95.11 242 A 1 ATOM 1949 C C . MET A 0 242 . -1.465 -3.005 -13.577 1.00 95.11 242 A 1 ATOM 1950 C CB . MET A 0 242 . 0.887 -2.944 -14.476 1.00 95.11 242 A 1 ATOM 1951 O O . MET A 0 242 . -1.584 -2.766 -12.377 1.00 95.11 242 A 1 ATOM 1952 C CG . MET A 0 242 . 2.212 -3.703 -14.614 1.00 95.11 242 A 1 ATOM 1953 S SD . MET A 0 242 . 2.851 -4.448 -13.086 1.00 95.11 242 A 1 ATOM 1954 C CE . MET A 0 242 . 3.261 -2.959 -12.144 1.00 95.11 242 A 1 ATOM 1955 N N . PHE A 0 243 . -2.383 -2.598 -14.458 1.00 94.68 243 A 1 ATOM 1956 C CA . PHE A 0 243 . -3.621 -1.944 -14.032 1.00 94.68 243 A 1 ATOM 1957 C C . PHE A 0 243 . -4.453 -2.854 -13.125 1.00 94.68 243 A 1 ATOM 1958 C CB . PHE A 0 243 . -4.430 -1.504 -15.248 1.00 94.68 243 A 1 ATOM 1959 O O . PHE A 0 243 . -4.754 -2.460 -11.996 1.00 94.68 243 A 1 ATOM 1960 C CG . PHE A 0 243 . -5.821 -1.016 -14.918 1.00 94.68 243 A 1 ATOM 1961 C CD1 . PHE A 0 243 . -6.933 -1.821 -15.227 1.00 94.68 243 A 1 ATOM 1962 C CD2 . PHE A 0 243 . -6.004 0.224 -14.280 1.00 94.68 243 A 1 ATOM 1963 C CE1 . PHE A 0 243 . -8.228 -1.384 -14.906 1.00 94.68 243 A 1 ATOM 1964 C CE2 . PHE A 0 243 . -7.298 0.654 -13.946 1.00 94.68 243 A 1 ATOM 1965 C CZ . PHE A 0 243 . -8.408 -0.146 -14.272 1.00 94.68 243 A 1 ATOM 1966 N N . ILE A 0 244 . -4.764 -4.079 -13.567 1.00 96.51 244 A 1 ATOM 1967 C CA . ILE A 0 244 . -5.586 -5.033 -12.809 1.00 96.51 244 A 1 ATOM 1968 C C . ILE A 0 244 . -4.920 -5.388 -11.477 1.00 96.51 244 A 1 ATOM 1969 C CB . ILE A 0 244 . -5.872 -6.299 -13.655 1.00 96.51 244 A 1 ATOM 1970 O O . ILE A 0 244 . -5.578 -5.387 -10.441 1.00 96.51 244 A 1 ATOM 1971 C CG1 . ILE A 0 244 . -6.799 -5.947 -14.841 1.00 96.51 244 A 1 ATOM 1972 C CG2 . ILE A 0 244 . -6.516 -7.415 -12.804 1.00 96.51 244 A 1 ATOM 1973 C CD1 . ILE A 0 244 . -6.945 -7.076 -15.869 1.00 96.51 244 A 1 ATOM 1974 N N . VAL A 0 245 . -3.620 -5.673 -11.468 1.00 96.99 245 A 1 ATOM 1975 C CA . VAL A 0 245 . -2.933 -6.152 -10.262 1.00 96.99 245 A 1 ATOM 1976 C C . VAL A 0 245 . -2.623 -5.019 -9.288 1.00 96.99 245 A 1 ATOM 1977 C CB . VAL A 0 245 . -1.658 -6.920 -10.644 1.00 96.99 245 A 1 ATOM 1978 O O . VAL A 0 245 . -2.781 -5.200 -8.083 1.00 96.99 245 A 1 ATOM 1979 C CG1 . VAL A 0 245 . -0.831 -7.279 -9.404 1.00 96.99 245 A 1 ATOM 1980 C CG2 . VAL A 0 245 . -2.018 -8.210 -11.397 1.00 96.99 245 A 1 ATOM 1981 N N . GLN A 0 246 . -2.151 -3.870 -9.772 1.00 95.43 246 A 1 ATOM 1982 C CA . GLN A 0 246 . -1.652 -2.806 -8.899 1.00 95.43 246 A 1 ATOM 1983 C C . GLN A 0 246 . -2.768 -1.890 -8.398 1.00 95.43 246 A 1 ATOM 1984 C CB . GLN A 0 246 . -0.562 -2.015 -9.639 1.00 95.43 246 A 1 ATOM 1985 O O . GLN A 0 246 . -2.656 -1.391 -7.285 1.00 95.43 246 A 1 ATOM 1986 C CG . GLN A 0 246 . 0.264 -1.043 -8.774 1.00 95.43 246 A 1 ATOM 1987 C CD . GLN A 0 246 . 1.278 -0.265 -9.615 1.00 95.43 246 A 1 ATOM 1988 N NE2 . GLN A 0 246 . 2.001 0.683 -9.077 1.00 95.43 246 A 1 ATOM 1989 O OE1 . GLN A 0 246 . 1.369 -0.401 -10.824 1.00 95.43 246 A 1 ATOM 1990 N N . SER A 0 247 . -3.822 -1.647 -9.184 1.00 92.91 247 A 1 ATOM 1991 C CA . SER A 0 247 . -4.840 -0.642 -8.840 1.00 92.91 247 A 1 ATOM 1992 C C . SER A 0 247 . -6.272 -1.149 -9.028 1.00 92.91 247 A 1 ATOM 1993 C CB . SER A 0 247 . -4.565 0.639 -9.632 1.00 92.91 247 A 1 ATOM 1994 O O . SER A 0 247 . -6.999 -1.292 -8.045 1.00 92.91 247 A 1 ATOM 1995 O OG . SER A 0 247 . -5.432 1.668 -9.230 1.00 92.91 247 A 1 ATOM 1996 N N . GLY A 0 248 . -6.669 -1.499 -10.253 1.00 94.22 248 A 1 ATOM 1997 C CA . GLY A 0 248 . -8.053 -1.825 -10.598 1.00 94.22 248 A 1 ATOM 1998 C C . GLY A 0 248 . -8.639 -2.989 -9.812 1.00 94.22 248 A 1 ATOM 1999 O O . GLY A 0 248 . -9.689 -2.841 -9.192 1.00 94.22 248 A 1 ATOM 2000 N N . GLY A 0 249 . -7.947 -4.124 -9.768 1.00 96.37 249 A 1 ATOM 2001 C CA . GLY A 0 249 . -8.380 -5.304 -9.021 1.00 96.37 249 A 1 ATOM 2002 C C . GLY A 0 249 . -8.561 -5.014 -7.530 1.00 96.37 249 A 1 ATOM 2003 O O . GLY A 0 249 . -9.662 -5.228 -7.019 1.00 96.37 249 A 1 ATOM 2004 N N . PRO A 0 250 . -7.543 -4.492 -6.819 1.00 97.28 250 A 1 ATOM 2005 C CA . PRO A 0 250 . -7.676 -4.160 -5.405 1.00 97.28 250 A 1 ATOM 2006 C C . PRO A 0 250 . -8.796 -3.167 -5.078 1.00 97.28 250 A 1 ATOM 2007 C CB . PRO A 0 250 . -6.305 -3.638 -4.981 1.00 97.28 250 A 1 ATOM 2008 O O . PRO A 0 250 . -9.584 -3.433 -4.168 1.00 97.28 250 A 1 ATOM 2009 C CG . PRO A 0 250 . -5.349 -4.387 -5.906 1.00 97.28 250 A 1 ATOM 2010 C CD . PRO A 0 250 . -6.137 -4.464 -7.212 1.00 97.28 250 A 1 ATOM 2011 N N . VAL A 0 251 . -8.917 -2.065 -5.830 1.00 95.94 251 A 1 ATOM 2012 C CA . VAL A 0 251 . -9.966 -1.051 -5.617 1.00 95.94 251 A 1 ATOM 2013 C C . VAL A 0 251 . -11.352 -1.661 -5.806 1.00 95.94 251 A 1 ATOM 2014 C CB . VAL A 0 251 . -9.737 0.184 -6.514 1.00 95.94 251 A 1 ATOM 2015 O O . VAL A 0 251 . -12.179 -1.590 -4.896 1.00 95.94 251 A 1 ATOM 2016 C CG1 . VAL A 0 251 . -10.904 1.178 -6.450 1.00 95.94 251 A 1 ATOM 2017 C CG2 . VAL A 0 251 . -8.475 0.937 -6.067 1.00 95.94 251 A 1 ATOM 2018 N N . ILE A 0 252 . -11.588 -2.351 -6.927 1.00 96.19 252 A 1 ATOM 2019 C CA . ILE A 0 252 . -12.878 -2.991 -7.218 1.00 96.19 252 A 1 ATOM 2020 C C . ILE A 0 252 . -13.217 -4.036 -6.147 1.00 96.19 252 A 1 ATOM 2021 C CB . ILE A 0 252 . -12.866 -3.593 -8.643 1.00 96.19 252 A 1 ATOM 2022 O O . ILE A 0 252 . -14.330 -4.037 -5.618 1.00 96.19 252 A 1 ATOM 2023 C CG1 . ILE A 0 252 . -12.772 -2.467 -9.702 1.00 96.19 252 A 1 ATOM 2024 C CG2 . ILE A 0 252 . -14.128 -4.443 -8.897 1.00 96.19 252 A 1 ATOM 2025 C CD1 . ILE A 0 252 . -12.430 -2.970 -11.112 1.00 96.19 252 A 1 ATOM 2026 N N . CYS A 0 253 . -12.261 -4.889 -5.767 1.00 97.46 253 A 1 ATOM 2027 C CA . CYS A 0 253 . -12.453 -5.894 -4.722 1.00 97.46 253 A 1 ATOM 2028 C C . CYS A 0 253 . -12.847 -5.262 -3.381 1.00 97.46 253 A 1 ATOM 2029 C CB . CYS A 0 253 . -11.169 -6.718 -4.569 1.00 97.46 253 A 1 ATOM 2030 O O . CYS A 0 253 . -13.822 -5.697 -2.762 1.00 97.46 253 A 1 ATOM 2031 S SG . CYS A 0 253 . -11.032 -7.925 -5.915 1.00 97.46 253 A 1 ATOM 2032 N N . VAL A 0 254 . -12.133 -4.226 -2.928 1.00 96.24 254 A 1 ATOM 2033 C CA . VAL A 0 254 . -12.440 -3.535 -1.665 1.00 96.24 254 A 1 ATOM 2034 C C . VAL A 0 254 . -13.817 -2.876 -1.723 1.00 96.24 254 A 1 ATOM 2035 C CB . VAL A 0 254 . -11.338 -2.521 -1.294 1.00 96.24 254 A 1 ATOM 2036 O O . VAL A 0 254 . -14.578 -3.010 -0.760 1.00 96.24 254 A 1 ATOM 2037 C CG1 . VAL A 0 254 . -11.732 -1.643 -0.096 1.00 96.24 254 A 1 ATOM 2038 C CG2 . VAL A 0 254 . -10.056 -3.261 -0.893 1.00 96.24 254 A 1 ATOM 2039 N N . CYS A 0 255 . -14.182 -2.230 -2.836 1.00 95.29 255 A 1 ATOM 2040 C CA . CYS A 0 255 . -15.508 -1.639 -3.032 1.00 95.29 255 A 1 ATOM 2041 C C . CYS A 0 255 . -16.617 -2.685 -2.930 1.00 95.29 255 A 1 ATOM 2042 C CB . CYS A 0 255 . -15.581 -0.970 -4.409 1.00 95.29 255 A 1 ATOM 2043 O O . CYS A 0 255 . -17.559 -2.515 -2.153 1.00 95.29 255 A 1 ATOM 2044 S SG . CYS A 0 255 . -14.528 0.490 -4.453 1.00 95.29 255 A 1 ATOM 2045 N N . VAL A 0 256 . -16.496 -3.781 -3.681 1.00 96.74 256 A 1 ATOM 2046 C CA . VAL A 0 256 . -17.505 -4.844 -3.742 1.00 96.74 256 A 1 ATOM 2047 C C . VAL A 0 256 . -17.668 -5.511 -2.374 1.00 96.74 256 A 1 ATOM 2048 C CB . VAL A 0 256 . -17.135 -5.850 -4.852 1.00 96.74 256 A 1 ATOM 2049 O O . VAL A 0 256 . -18.784 -5.596 -1.854 1.00 96.74 256 A 1 ATOM 2050 C CG1 . VAL A 0 256 . -18.022 -7.096 -4.822 1.00 96.74 256 A 1 ATOM 2051 C CG2 . VAL A 0 256 . -17.306 -5.215 -6.239 1.00 96.74 256 A 1 ATOM 2052 N N . LEU A 0 257 . -16.563 -5.914 -1.738 1.00 96.25 257 A 1 ATOM 2053 C CA . LEU A 0 257 . -16.582 -6.544 -0.414 1.00 96.25 257 A 1 ATOM 2054 C C . LEU A 0 257 . -17.150 -5.599 0.653 1.00 96.25 257 A 1 ATOM 2055 C CB . LEU A 0 257 . -15.156 -6.993 -0.046 1.00 96.25 257 A 1 ATOM 2056 O O . LEU A 0 257 . -17.988 -6.005 1.463 1.00 96.25 257 A 1 ATOM 2057 C CG . LEU A 0 257 . -14.631 -8.173 -0.887 1.00 96.25 257 A 1 ATOM 2058 C CD1 . LEU A 0 257 . -13.132 -8.342 -0.651 1.00 96.25 257 A 1 ATOM 2059 C CD2 . LEU A 0 257 . -15.330 -9.483 -0.514 1.00 96.25 257 A 1 ATOM 2060 N N . SER A 0 258 . -16.755 -4.324 0.632 1.00 93.71 258 A 1 ATOM 2061 C CA . SER A 0 258 . -17.260 -3.321 1.575 1.00 93.71 258 A 1 ATOM 2062 C C . SER A 0 258 . -18.747 -3.042 1.370 1.00 93.71 258 A 1 ATOM 2063 C CB . SER A 0 258 . -16.470 -2.016 1.469 1.00 93.71 258 A 1 ATOM 2064 O O . SER A 0 258 . -19.487 -2.955 2.351 1.00 93.71 258 A 1 ATOM 2065 O OG . SER A 0 258 . -15.124 -2.255 1.817 1.00 93.71 258 A 1 ATOM 2066 N N . ALA A 0 259 . -19.217 -2.965 0.122 1.00 94.32 259 A 1 ATOM 2067 C CA . ALA A 0 259 . -20.628 -2.777 -0.197 1.00 94.32 259 A 1 ATOM 2068 C C . ALA A 0 259 . -21.483 -3.945 0.315 1.00 94.32 259 A 1 ATOM 2069 C CB . ALA A 0 259 . -20.775 -2.592 -1.712 1.00 94.32 259 A 1 ATOM 2070 O O . ALA A 0 259 . -22.520 -3.719 0.946 1.00 94.32 259 A 1 ATOM 2071 N N . PHE A 0 260 . -21.038 -5.192 0.122 1.00 94.57 260 A 1 ATOM 2072 C CA . PHE A 0 260 . -21.727 -6.360 0.677 1.00 94.57 260 A 1 ATOM 2073 C C . PHE A 0 260 . -21.774 -6.332 2.205 1.00 94.57 260 A 1 ATOM 2074 C CB . PHE A 0 260 . -21.065 -7.656 0.204 1.00 94.57 260 A 1 ATOM 2075 O O . PHE A 0 260 . -22.839 -6.535 2.794 1.00 94.57 260 A 1 ATOM 2076 C CG . PHE A 0 260 . -21.364 -8.040 -1.229 1.00 94.57 260 A 1 ATOM 2077 C CD1 . PHE A 0 260 . -22.701 -8.175 -1.654 1.00 94.57 260 A 1 ATOM 2078 C CD2 . PHE A 0 260 . -20.316 -8.334 -2.121 1.00 94.57 260 A 1 ATOM 2079 C CE1 . PHE A 0 260 . -22.988 -8.564 -2.973 1.00 94.57 260 A 1 ATOM 2080 C CE2 . PHE A 0 260 . -20.607 -8.747 -3.432 1.00 94.57 260 A 1 ATOM 2081 C CZ . PHE A 0 260 . -21.939 -8.846 -3.863 1.00 94.57 260 A 1 ATOM 2082 N N . VAL A 0 261 . -20.653 -6.011 2.852 1.00 92.26 261 A 1 ATOM 2083 C CA . VAL A 0 261 . -20.587 -5.871 4.310 1.00 92.26 261 A 1 ATOM 2084 C C . VAL A 0 261 . -21.576 -4.816 4.815 1.00 92.26 261 A 1 ATOM 2085 C CB . VAL A 0 261 . -19.144 -5.553 4.741 1.00 92.26 261 A 1 ATOM 2086 O O . VAL A 0 261 . -22.344 -5.091 5.739 1.00 92.26 261 A 1 ATOM 2087 C CG1 . VAL A 0 261 . -19.095 -5.011 6.167 1.00 92.26 261 A 1 ATOM 2088 C CG2 . VAL A 0 261 . -18.281 -6.815 4.682 1.00 92.26 261 A 1 ATOM 2089 N N . ILE A 0 262 . -21.607 -3.629 4.202 1.00 92.24 262 A 1 ATOM 2090 C CA . ILE A 0 262 . -22.524 -2.545 4.583 1.00 92.24 262 A 1 ATOM 2091 C C . ILE A 0 262 . -23.980 -2.995 4.436 1.00 92.24 262 A 1 ATOM 2092 C CB . ILE A 0 262 . -22.235 -1.272 3.755 1.00 92.24 262 A 1 ATOM 2093 O O . ILE A 0 262 . -24.771 -2.809 5.363 1.00 92.24 262 A 1 ATOM 2094 C CG1 . ILE A 0 262 . -20.871 -0.659 4.145 1.00 92.24 262 A 1 ATOM 2095 C CG2 . ILE A 0 262 . -23.342 -0.215 3.950 1.00 92.24 262 A 1 ATOM 2096 C CD1 . ILE A 0 262 . -20.357 0.335 3.095 1.00 92.24 262 A 1 ATOM 2097 N N . ARG A 0 263 . -24.337 -3.637 3.315 1.00 93.62 263 A 1 ATOM 2098 C CA . ARG A 0 263 . -25.696 -4.154 3.073 1.00 93.62 263 A 1 ATOM 2099 C C . ARG A 0 263 . -26.124 -5.155 4.145 1.00 93.62 263 A 1 ATOM 2100 C CB . ARG A 0 263 . -25.770 -4.798 1.678 1.00 93.62 263 A 1 ATOM 2101 O O . ARG A 0 263 . -27.252 -5.089 4.633 1.00 93.62 263 A 1 ATOM 2102 C CG . ARG A 0 263 . -25.803 -3.761 0.545 1.00 93.62 263 A 1 ATOM 2103 C CD . ARG A 0 263 . -25.770 -4.469 -0.816 1.00 93.62 263 A 1 ATOM 2104 N NE . ARG A 0 263 . -25.814 -3.512 -1.939 1.00 93.62 263 A 1 ATOM 2105 N NH1 . ARG A 0 263 . -25.801 -5.046 -3.656 1.00 93.62 263 A 1 ATOM 2106 N NH2 . ARG A 0 263 . -25.841 -2.870 -4.128 1.00 93.62 263 A 1 ATOM 2107 C CZ . ARG A 0 263 . -25.820 -3.813 -3.229 1.00 93.62 263 A 1 ATOM 2108 N N . ILE A 0 264 . -25.231 -6.053 4.556 1.00 90.91 264 A 1 ATOM 2109 C CA . ILE A 0 264 . -25.531 -7.067 5.575 1.00 90.91 264 A 1 ATOM 2110 C C . ILE A 0 264 . -25.674 -6.436 6.959 1.00 90.91 264 A 1 ATOM 2111 C CB . ILE A 0 264 . -24.477 -8.189 5.536 1.00 90.91 264 A 1 ATOM 2112 O O . ILE A 0 264 . -26.618 -6.764 7.681 1.00 90.91 264 A 1 ATOM 2113 C CG1 . ILE A 0 264 . -24.662 -8.950 4.205 1.00 90.91 264 A 1 ATOM 2114 C CG2 . ILE A 0 264 . -24.627 -9.146 6.738 1.00 90.91 264 A 1 ATOM 2115 C CD1 . ILE A 0 264 . -23.514 -9.895 3.889 1.00 90.91 264 A 1 ATOM 2116 N N . ILE A 0 265 . -24.801 -5.489 7.316 1.00 89.52 265 A 1 ATOM 2117 C CA . ILE A 0 265 . -24.930 -4.722 8.561 1.00 89.52 265 A 1 ATOM 2118 C C . ILE A 0 265 . -26.268 -3.969 8.580 1.00 89.52 265 A 1 ATOM 2119 C CB . ILE A 0 265 . -23.725 -3.769 8.750 1.00 89.52 265 A 1 ATOM 2120 O O . ILE A 0 265 . -26.986 -4.026 9.579 1.00 89.52 265 A 1 ATOM 2121 C CG1 . ILE A 0 265 . -22.420 -4.563 8.999 1.00 89.52 265 A 1 ATOM 2122 C CG2 . ILE A 0 265 . -23.975 -2.805 9.930 1.00 89.52 265 A 1 ATOM 2123 C CD1 . ILE A 0 265 . -21.160 -3.689 8.901 1.00 89.52 265 A 1 ATOM 2124 N N . ALA A 0 266 . -26.642 -3.308 7.481 1.00 91.25 266 A 1 ATOM 2125 C CA . ALA A 0 266 . -27.911 -2.591 7.367 1.00 91.25 266 A 1 ATOM 2126 C C . ALA A 0 266 . -29.118 -3.534 7.516 1.00 91.25 266 A 1 ATOM 2127 C CB . ALA A 0 266 . -27.932 -1.837 6.033 1.00 91.25 266 A 1 ATOM 2128 O O . ALA A 0 266 . -30.039 -3.237 8.279 1.00 91.25 266 A 1 ATOM 2129 N N . LYS A 0 267 . -29.086 -4.708 6.869 1.00 91.69 267 A 1 ATOM 2130 C CA . LYS A 0 267 . -30.135 -5.733 6.987 1.00 91.69 267 A 1 ATOM 2131 C C . LYS A 0 267 . -30.279 -6.246 8.422 1.00 91.69 267 A 1 ATOM 2132 C CB . LYS A 0 267 . -29.852 -6.870 5.988 1.00 91.69 267 A 1 ATOM 2133 O O . LYS A 0 267 . -31.400 -6.353 8.914 1.00 91.69 267 A 1 ATOM 2134 C CG . LYS A 0 267 . -31.002 -7.891 5.920 1.00 91.69 267 A 1 ATOM 2135 C CD . LYS A 0 267 . -30.747 -8.960 4.845 1.00 91.69 267 A 1 ATOM 2136 C CE . LYS A 0 267 . -31.921 -9.952 4.785 1.00 91.69 267 A 1 ATOM 2137 N NZ . LYS A 0 267 . -31.744 -10.980 3.722 1.00 91.69 267 A 1 ATOM 2138 N N . ARG A 0 268 . -29.166 -6.511 9.117 1.00 88.66 268 A 1 ATOM 2139 C CA . ARG A 0 268 . -29.174 -6.936 10.530 1.00 88.66 268 A 1 ATOM 2140 C C . ARG A 0 268 . -29.758 -5.866 11.446 1.00 88.66 268 A 1 ATOM 2141 C CB . ARG A 0 268 . -27.761 -7.323 10.987 1.00 88.66 268 A 1 ATOM 2142 O O . ARG A 0 268 . -30.614 -6.181 12.265 1.00 88.66 268 A 1 ATOM 2143 C CG . ARG A 0 268 . -27.352 -8.689 10.428 1.00 88.66 268 A 1 ATOM 2144 C CD . ARG A 0 268 . -25.959 -9.080 10.926 1.00 88.66 268 A 1 ATOM 2145 N NE . ARG A 0 268 . -25.625 -10.441 10.482 1.00 88.66 268 A 1 ATOM 2146 N NH1 . ARG A 0 268 . -23.401 -10.470 11.077 1.00 88.66 268 A 1 ATOM 2147 N NH2 . ARG A 0 268 . -24.299 -12.209 10.021 1.00 88.66 268 A 1 ATOM 2148 C CZ . ARG A 0 268 . -24.447 -11.027 10.537 1.00 88.66 268 A 1 ATOM 2149 N N . ARG A 0 269 . -29.367 -4.601 11.260 1.00 89.17 269 A 1 ATOM 2150 C CA . ARG A 0 269 . -29.917 -3.468 12.024 1.00 89.17 269 A 1 ATOM 2151 C C . ARG A 0 269 . -31.416 -3.291 11.798 1.00 89.17 269 A 1 ATOM 2152 C CB . ARG A 0 269 . -29.173 -2.177 11.664 1.00 89.17 269 A 1 ATOM 2153 O O . ARG A 0 269 . -32.142 -3.052 12.756 1.00 89.17 269 A 1 ATOM 2154 C CG . ARG A 0 269 . -27.752 -2.147 12.238 1.00 89.17 269 A 1 ATOM 2155 C CD . ARG A 0 269 . -27.057 -0.858 11.791 1.00 89.17 269 A 1 ATOM 2156 N NE . ARG A 0 269 . -25.675 -0.790 12.297 1.00 89.17 269 A 1 ATOM 2157 N NH1 . ARG A 0 269 . -25.339 1.460 11.963 1.00 89.17 269 A 1 ATOM 2158 N NH2 . ARG A 0 269 . -23.694 0.208 12.798 1.00 89.17 269 A 1 ATOM 2159 C CZ . ARG A 0 269 . -24.914 0.288 12.350 1.00 89.17 269 A 1 ATOM 2160 N N . LYS A 0 270 . -31.889 -3.434 10.555 1.00 92.09 270 A 1 ATOM 2161 C CA . LYS A 0 270 . -33.323 -3.372 10.233 1.00 92.09 270 A 1 ATOM 2162 C C . LYS A 0 270 . -34.101 -4.484 10.942 1.00 92.09 270 A 1 ATOM 2163 C CB . LYS A 0 270 . -33.519 -3.400 8.708 1.00 92.09 270 A 1 ATOM 2164 O O . LYS A 0 270 . -35.074 -4.199 11.627 1.00 92.09 270 A 1 ATOM 2165 C CG . LYS A 0 270 . -35.000 -3.223 8.342 1.00 92.09 270 A 1 ATOM 2166 C CD . LYS A 0 270 . -35.239 -3.225 6.826 1.00 92.09 270 A 1 ATOM 2167 C CE . LYS A 0 270 . -36.751 -3.119 6.587 1.00 92.09 270 A 1 ATOM 2168 N NZ . LYS A 0 270 . -37.125 -3.153 5.152 1.00 92.09 270 A 1 ATOM 2169 N N . PHE A 0 271 . -33.626 -5.725 10.844 1.00 90.65 271 A 1 ATOM 2170 C CA . PHE A 0 271 . -34.260 -6.870 11.500 1.00 90.65 271 A 1 ATOM 2171 C C . PHE A 0 271 . -34.281 -6.746 13.030 1.00 90.65 271 A 1 ATOM 2172 C CB . PHE A 0 271 . -33.508 -8.130 11.074 1.00 90.65 271 A 1 ATOM 2173 O O . PHE A 0 271 . -35.253 -7.143 13.670 1.00 90.65 271 A 1 ATOM 2174 C CG . PHE A 0 271 . -34.096 -9.413 11.619 1.00 90.65 271 A 1 ATOM 2175 C CD1 . PHE A 0 271 . -33.400 -10.157 12.588 1.00 90.65 271 A 1 ATOM 2176 C CD2 . PHE A 0 271 . -35.317 -9.891 11.110 1.00 90.65 271 A 1 ATOM 2177 C CE1 . PHE A 0 271 . -33.884 -11.415 12.980 1.00 90.65 271 A 1 ATOM 2178 C CE2 . PHE A 0 271 . -35.821 -11.131 11.534 1.00 90.65 271 A 1 ATOM 2179 C CZ . PHE A 0 271 . -35.092 -11.906 12.450 1.00 90.65 271 A 1 ATOM 2180 N N . HIS A 0 272 . -33.230 -6.173 13.622 1.00 85.48 272 A 1 ATOM 2181 C CA . HIS A 0 272 . -33.190 -5.923 15.059 1.00 85.48 272 A 1 ATOM 2182 C C . HIS A 0 272 . -34.226 -4.875 15.482 1.00 85.48 272 A 1 ATOM 2183 C CB . HIS A 0 272 . -31.771 -5.544 15.483 1.00 85.48 272 A 1 ATOM 2184 O O . HIS A 0 272 . -35.044 -5.163 16.351 1.00 85.48 272 A 1 ATOM 2185 C CG . HIS A 0 272 . -31.618 -5.504 16.979 1.00 85.48 272 A 1 ATOM 2186 C CD2 . HIS A 0 272 . -30.905 -4.583 17.697 1.00 85.48 272 A 1 ATOM 2187 N ND1 . HIS A 0 272 . -32.120 -6.416 17.884 1.00 85.48 272 A 1 ATOM 2188 C CE1 . HIS A 0 272 . -31.703 -6.054 19.108 1.00 85.48 272 A 1 ATOM 2189 N NE2 . HIS A 0 272 . -30.967 -4.942 19.036 1.00 85.48 272 A 1 ATOM 2190 N N . ARG A 0 273 . -34.303 -3.738 14.776 1.00 89.11 273 A 1 ATOM 2191 C CA . ARG A 0 273 . -35.337 -2.714 15.012 1.00 89.11 273 A 1 ATOM 2192 C C . ARG A 0 273 . -36.755 -3.279 14.894 1.00 89.11 273 A 1 ATOM 2193 C CB . ARG A 0 273 . -35.157 -1.548 14.031 1.00 89.11 273 A 1 ATOM 2194 O O . ARG A 0 273 . -37.614 -2.965 15.709 1.00 89.11 273 A 1 ATOM 2195 C CG . ARG A 0 273 . -33.937 -0.683 14.367 1.00 89.11 273 A 1 ATOM 2196 C CD . ARG A 0 273 . -33.781 0.408 13.302 1.00 89.11 273 A 1 ATOM 2197 N NE . ARG A 0 273 . -32.667 1.320 13.621 1.00 89.11 273 A 1 ATOM 2198 N NH1 . ARG A 0 273 . -33.046 2.856 11.952 1.00 89.11 273 A 1 ATOM 2199 N NH2 . ARG A 0 273 . -31.396 3.197 13.414 1.00 89.11 273 A 1 ATOM 2200 C CZ . ARG A 0 273 . -32.374 2.446 12.994 1.00 89.11 273 A 1 ATOM 2201 N N . GLU A 0 274 . -37.006 -4.144 13.912 1.00 91.73 274 A 1 ATOM 2202 C CA . GLU A 0 274 . -38.306 -4.813 13.756 1.00 91.73 274 A 1 ATOM 2203 C C . GLU A 0 274 . -38.619 -5.763 14.925 1.00 91.73 274 A 1 ATOM 2204 C CB . GLU A 0 274 . -38.332 -5.596 12.435 1.00 91.73 274 A 1 ATOM 2205 O O . GLU A 0 274 . -39.762 -5.828 15.380 1.00 91.73 274 A 1 ATOM 2206 C CG . GLU A 0 274 . -38.430 -4.691 11.195 1.00 91.73 274 A 1 ATOM 2207 C CD . GLU A 0 274 . -38.259 -5.461 9.873 1.00 91.73 274 A 1 ATOM 2208 O OE1 . GLU A 0 274 . -38.155 -4.789 8.819 1.00 91.73 274 A 1 ATOM 2209 O OE2 . GLU A 0 274 . -38.198 -6.713 9.903 1.00 91.73 274 A 1 ATOM 2210 N N . LYS A 0 275 . -37.619 -6.489 15.445 1.00 87.03 275 A 1 ATOM 2211 C CA . LYS A 0 275 . -37.774 -7.341 16.634 1.00 87.03 275 A 1 ATOM 2212 C C . LYS A 0 275 . -38.029 -6.529 17.897 1.00 87.03 275 A 1 ATOM 2213 C CB . LYS A 0 275 . -36.539 -8.225 16.835 1.00 87.03 275 A 1 ATOM 2214 O O . LYS A 0 275 . -38.937 -6.881 18.642 1.00 87.03 275 A 1 ATOM 2215 C CG . LYS A 0 275 . -36.588 -9.489 15.976 1.00 87.03 275 A 1 ATOM 2216 C CD . LYS A 0 275 . -35.357 -10.342 16.293 1.00 87.03 275 A 1 ATOM 2217 C CE . LYS A 0 275 . -35.530 -11.744 15.720 1.00 87.03 275 A 1 ATOM 2218 N NZ . LYS A 0 275 . -34.347 -12.587 16.025 1.00 87.03 275 A 1 ATOM 2219 N N . GLU A 0 276 . -37.284 -5.451 18.120 1.00 88.60 276 A 1 ATOM 2220 C CA . GLU A 0 276 . -37.492 -4.544 19.253 1.00 88.60 276 A 1 ATOM 2221 C C . GLU A 0 276 . -38.898 -3.939 19.219 1.00 88.60 276 A 1 ATOM 2222 C CB . GLU A 0 276 . -36.449 -3.423 19.224 1.00 88.60 276 A 1 ATOM 2223 O O . GLU A 0 276 . -39.612 -3.983 20.217 1.00 88.60 276 A 1 ATOM 2224 C CG . GLU A 0 276 . -35.033 -3.910 19.562 1.00 88.60 276 A 1 ATOM 2225 C CD . GLU A 0 276 . -34.018 -2.759 19.483 1.00 88.60 276 A 1 ATOM 2226 O OE1 . GLU A 0 276 . -33.089 -2.751 20.311 1.00 88.60 276 A 1 ATOM 2227 O OE2 . GLU A 0 276 . -34.187 -1.886 18.594 1.00 88.60 276 A 1 ATOM 2228 N N . GLN A 0 277 . -39.355 -3.479 18.049 1.00 90.22 277 A 1 ATOM 2229 C CA . GLN A 0 277 . -40.715 -2.964 17.872 1.00 90.22 277 A 1 ATOM 2230 C C . GLN A 0 277 . -41.788 -4.029 18.132 1.00 90.22 277 A 1 ATOM 2231 C CB . GLN A 0 277 . -40.873 -2.407 16.452 1.00 90.22 277 A 1 ATOM 2232 O O . GLN A 0 277 . -42.812 -3.731 18.747 1.00 90.22 277 A 1 ATOM 2233 C CG . GLN A 0 277 . -40.164 -1.057 16.273 1.00 90.22 277 A 1 ATOM 2234 C CD . GLN A 0 277 . -40.253 -0.538 14.842 1.00 90.22 277 A 1 ATOM 2235 N NE2 . GLN A 0 277 . -39.811 0.675 14.596 1.00 90.22 277 A 1 ATOM 2236 O OE1 . GLN A 0 277 . -40.743 -1.182 13.928 1.00 90.22 277 A 1 ATOM 2237 N N . ARG A 0 278 . -41.577 -5.279 17.696 1.00 89.81 278 A 1 ATOM 2238 C CA . ARG A 0 278 . -42.502 -6.390 17.987 1.00 89.81 278 A 1 ATOM 2239 C C . ARG A 0 278 . -42.524 -6.738 19.473 1.00 89.81 278 A 1 ATOM 2240 C CB . ARG A 0 278 . -42.148 -7.622 17.146 1.00 89.81 278 A 1 ATOM 2241 O O . ARG A 0 278 . -43.605 -6.918 20.023 1.00 89.81 278 A 1 ATOM 2242 C CG . ARG A 0 278 . -42.580 -7.468 15.681 1.00 89.81 278 A 1 ATOM 2243 C CD . ARG A 0 278 . -42.115 -8.687 14.879 1.00 89.81 278 A 1 ATOM 2244 N NE . ARG A 0 278 . -42.393 -8.533 13.438 1.00 89.81 278 A 1 ATOM 2245 N NH1 . ARG A 0 278 . -42.050 -10.719 12.822 1.00 89.81 278 A 1 ATOM 2246 N NH2 . ARG A 0 278 . -42.556 -9.205 11.267 1.00 89.81 278 A 1 ATOM 2247 C CZ . ARG A 0 278 . -42.332 -9.482 12.520 1.00 89.81 278 A 1 ATOM 2248 N N . SER A 0 279 . -41.368 -6.793 20.131 1.00 89.11 279 A 1 ATOM 2249 C CA . SER A 0 279 . -41.276 -7.033 21.575 1.00 89.11 279 A 1 ATOM 2250 C C . SER A 0 279 . -41.942 -5.912 22.374 1.00 89.11 279 A 1 ATOM 2251 C CB . SER A 0 279 . -39.815 -7.192 21.999 1.00 89.11 279 A 1 ATOM 2252 O O . SER A 0 279 . -42.736 -6.204 23.263 1.00 89.11 279 A 1 ATOM 2253 O OG . SER A 0 279 . -39.279 -8.373 21.432 1.00 89.11 279 A 1 ATOM 2254 N N . ALA A 0 280 . -41.718 -4.648 22.006 1.00 88.01 280 A 1 ATOM 2255 C CA . ALA A 0 280 . -42.371 -3.498 22.628 1.00 88.01 280 A 1 ATOM 2256 C C . ALA A 0 280 . -43.900 -3.538 22.452 1.00 88.01 280 A 1 ATOM 2257 C CB . ALA A 0 280 . -41.762 -2.218 22.046 1.00 88.01 280 A 1 ATOM 2258 O O . ALA A 0 280 . -44.635 -3.375 23.423 1.00 88.01 280 A 1 ATOM 2259 N N . ARG A 0 281 . -44.400 -3.845 21.245 1.00 89.92 281 A 1 ATOM 2260 C CA . ARG A 0 281 . -45.846 -4.023 20.998 1.00 89.92 281 A 1 ATOM 2261 C C . ARG A 0 281 . -46.441 -5.181 21.799 1.00 89.92 281 A 1 ATOM 2262 C CB . ARG A 0 281 . -46.116 -4.232 19.502 1.00 89.92 281 A 1 ATOM 2263 O O . ARG A 0 281 . -47.545 -5.053 22.318 1.00 89.92 281 A 1 ATOM 2264 C CG . ARG A 0 281 . -46.017 -2.927 18.703 1.00 89.92 281 A 1 ATOM 2265 C CD . ARG A 0 281 . -46.262 -3.220 17.219 1.00 89.92 281 A 1 ATOM 2266 N NE . ARG A 0 281 . -46.112 -2.010 16.390 1.00 89.92 281 A 1 ATOM 2267 N NH1 . ARG A 0 281 . -46.444 -3.005 14.347 1.00 89.92 281 A 1 ATOM 2268 N NH2 . ARG A 0 281 . -46.001 -0.821 14.452 1.00 89.92 281 A 1 ATOM 2269 C CZ . ARG A 0 281 . -46.184 -1.951 15.072 1.00 89.92 281 A 1 ATOM 2270 N N . ASN A 0 282 . -45.723 -6.296 21.921 1.00 89.72 282 A 1 ATOM 2271 C CA . ASN A 0 282 . -46.182 -7.447 22.699 1.00 89.72 282 A 1 ATOM 2272 C C . ASN A 0 282 . -46.231 -7.145 24.204 1.00 89.72 282 A 1 ATOM 2273 C CB . ASN A 0 282 . -45.278 -8.654 22.401 1.00 89.72 282 A 1 ATOM 2274 O O . ASN A 0 282 . -47.158 -7.592 24.875 1.00 89.72 282 A 1 ATOM 2275 C CG . ASN A 0 282 . -45.493 -9.250 21.021 1.00 89.72 282 A 1 ATOM 2276 N ND2 . ASN A 0 282 . -44.577 -10.075 20.571 1.00 89.72 282 A 1 ATOM 2277 O OD1 . ASN A 0 282 . -46.486 -9.036 20.347 1.00 89.72 282 A 1 ATOM 2278 N N . LEU A 0 283 . -45.270 -6.377 24.729 1.00 89.01 283 A 1 ATOM 2279 C CA . LEU A 0 283 . -45.285 -5.912 26.119 1.00 89.01 283 A 1 ATOM 2280 C C . LEU A 0 283 . -46.453 -4.954 26.375 1.00 89.01 283 A 1 ATOM 2281 C CB . LEU A 0 283 . -43.939 -5.252 26.465 1.00 89.01 283 A 1 ATOM 2282 O O . LEU A 0 283 . -47.193 -5.160 27.333 1.00 89.01 283 A 1 ATOM 2283 C CG . LEU A 0 283 . -42.768 -6.239 26.618 1.00 89.01 283 A 1 ATOM 2284 C CD1 . LEU A 0 283 . -41.457 -5.462 26.742 1.00 89.01 283 A 1 ATOM 2285 C CD2 . LEU A 0 283 . -42.919 -7.132 27.852 1.00 89.01 283 A 1 ATOM 2286 N N . LEU A 0 284 . -46.681 -3.986 25.480 1.00 88.14 284 A 1 ATOM 2287 C CA . LEU A 0 284 . -47.824 -3.075 25.576 1.00 88.14 284 A 1 ATOM 2288 C C . LEU A 0 284 . -49.155 -3.834 25.560 1.00 88.14 284 A 1 ATOM 2289 C CB . LEU A 0 284 . -47.770 -2.040 24.439 1.00 88.14 284 A 1 ATOM 2290 O O . LEU A 0 284 . -49.993 -3.595 26.421 1.00 88.14 284 A 1 ATOM 2291 C CG . LEU A 0 284 . -46.694 -0.956 24.628 1.00 88.14 284 A 1 ATOM 2292 C CD1 . LEU A 0 284 . -46.589 -0.121 23.350 1.00 88.14 284 A 1 ATOM 2293 C CD2 . LEU A 0 284 . -47.018 -0.015 25.789 1.00 88.14 284 A 1 ATOM 2294 N N . ARG A 0 285 . -49.323 -4.805 24.651 1.00 88.76 285 A 1 ATOM 2295 C CA . ARG A 0 285 . -50.545 -5.624 24.562 1.00 88.76 285 A 1 ATOM 2296 C C . ARG A 0 285 . -50.800 -6.448 25.828 1.00 88.76 285 A 1 ATOM 2297 C CB . ARG A 0 285 . -50.470 -6.505 23.305 1.00 88.76 285 A 1 ATOM 2298 O O . ARG A 0 285 . -51.950 -6.609 26.222 1.00 88.76 285 A 1 ATOM 2299 C CG . ARG A 0 285 . -51.801 -7.216 23.022 1.00 88.76 285 A 1 ATOM 2300 C CD . ARG A 0 285 . -51.730 -8.014 21.714 1.00 88.76 285 A 1 ATOM 2301 N NE . ARG A 0 285 . -53.035 -8.620 21.385 1.00 88.76 285 A 1 ATOM 2302 N NH1 . ARG A 0 285 . -52.406 -9.736 19.480 1.00 88.76 285 A 1 ATOM 2303 N NH2 . ARG A 0 285 . -54.520 -9.867 20.193 1.00 88.76 285 A 1 ATOM 2304 C CZ . ARG A 0 285 . -53.313 -9.403 20.359 1.00 88.76 285 A 1 ATOM 2305 N N . ARG A 0 286 . -49.746 -6.961 26.474 1.00 85.92 286 A 1 ATOM 2306 C CA . ARG A 0 286 . -49.873 -7.664 27.763 1.00 85.92 286 A 1 ATOM 2307 C C . ARG A 0 286 . -50.328 -6.726 28.877 1.00 85.92 286 A 1 ATOM 2308 C CB . ARG A 0 286 . -48.560 -8.356 28.143 1.00 85.92 286 A 1 ATOM 2309 O O . ARG A 0 286 . -51.213 -7.098 29.635 1.00 85.92 286 A 1 ATOM 2310 C CG . ARG A 0 286 . -48.362 -9.653 27.353 1.00 85.92 286 A 1 ATOM 2311 C CD . ARG A 0 286 . -47.059 -10.324 27.791 1.00 85.92 286 A 1 ATOM 2312 N NE . ARG A 0 286 . -46.891 -11.642 27.150 1.00 85.92 286 A 1 ATOM 2313 N NH1 . ARG A 0 286 . -44.889 -12.175 28.133 1.00 85.92 286 A 1 ATOM 2314 N NH2 . ARG A 0 286 . -45.871 -13.639 26.761 1.00 85.92 286 A 1 ATOM 2315 C CZ . ARG A 0 286 . -45.887 -12.475 27.348 1.00 85.92 286 A 1 ATOM 2316 N N . GLN A 0 287 . -49.789 -5.508 28.929 1.00 85.23 287 A 1 ATOM 2317 C CA . GLN A 0 287 . -50.225 -4.505 29.903 1.00 85.23 287 A 1 ATOM 2318 C C . GLN A 0 287 . -51.689 -4.099 29.696 1.00 85.23 287 A 1 ATOM 2319 C CB . GLN A 0 287 . -49.313 -3.274 29.831 1.00 85.23 287 A 1 ATOM 2320 O O . GLN A 0 287 . -52.422 -3.972 30.671 1.00 85.23 287 A 1 ATOM 2321 C CG . GLN A 0 287 . -47.918 -3.560 30.402 1.00 85.23 287 A 1 ATOM 2322 C CD . GLN A 0 287 . -46.992 -2.353 30.304 1.00 85.23 287 A 1 ATOM 2323 N NE2 . GLN A 0 287 . -46.017 -2.244 31.179 1.00 85.23 287 A 1 ATOM 2324 O OE1 . GLN A 0 287 . -47.101 -1.501 29.439 1.00 85.23 287 A 1 ATOM 2325 N N . THR A 0 288 . -52.148 -3.953 28.448 1.00 84.25 288 A 1 ATOM 2326 C CA . THR A 0 288 . -53.561 -3.626 28.176 1.00 84.25 288 A 1 ATOM 2327 C C . THR A 0 288 . -54.496 -4.757 28.610 1.00 84.25 288 A 1 ATOM 2328 C CB . THR A 0 288 . -53.841 -3.270 26.701 1.00 84.25 288 A 1 ATOM 2329 O O . THR A 0 288 . -55.493 -4.492 29.273 1.00 84.25 288 A 1 ATOM 2330 C CG2 . THR A 0 288 . -54.632 -1.971 26.594 1.00 84.25 288 A 1 ATOM 2331 O OG1 . THR A 0 288 . -52.667 -3.090 25.938 1.00 84.25 288 A 1 ATOM 2332 N N . MET A 0 289 . -54.139 -6.017 28.329 1.00 81.51 289 A 1 ATOM 2333 C CA . MET A 0 289 . -54.926 -7.179 28.771 1.00 81.51 289 A 1 ATOM 2334 C C . MET A 0 289 . -54.974 -7.325 30.298 1.00 81.51 289 A 1 ATOM 2335 C CB . MET A 0 289 . -54.357 -8.471 28.170 1.00 81.51 289 A 1 ATOM 2336 O O . MET A 0 289 . -56.004 -7.719 30.839 1.00 81.51 289 A 1 ATOM 2337 C CG . MET A 0 289 . -54.651 -8.624 26.678 1.00 81.51 289 A 1 ATOM 2338 S SD . MET A 0 289 . -53.924 -10.137 25.983 1.00 81.51 289 A 1 ATOM 2339 C CE . MET A 0 289 . -54.379 -9.907 24.256 1.00 81.51 289 A 1 ATOM 2340 N N . GLU A 0 290 . -53.888 -7.016 31.014 1.00 79.71 290 A 1 ATOM 2341 C CA . GLU A 0 290 . -53.893 -7.025 32.485 1.00 79.71 290 A 1 ATOM 2342 C C . GLU A 0 290 . -54.811 -5.937 33.066 1.00 79.71 290 A 1 ATOM 2343 C CB . GLU A 0 290 . -52.462 -6.882 33.037 1.00 79.71 290 A 1 ATOM 2344 O O . GLU A 0 290 . -55.500 -6.186 34.055 1.00 79.71 290 A 1 ATOM 2345 C CG . GLU A 0 290 . -51.660 -8.193 32.950 1.00 79.71 290 A 1 ATOM 2346 C CD . GLU A 0 290 . -50.236 -8.100 33.536 1.00 79.71 290 A 1 ATOM 2347 O OE1 . GLU A 0 290 . -49.522 -9.129 33.482 1.00 79.71 290 A 1 ATOM 2348 O OE2 . GLU A 0 290 . -49.846 -7.024 34.046 1.00 79.71 290 A 1 ATOM 2349 N N . ILE A 0 291 . -54.874 -4.754 32.444 1.00 78.57 291 A 1 ATOM 2350 C CA . ILE A 0 291 . -55.766 -3.666 32.874 1.00 78.57 291 A 1 ATOM 2351 C C . ILE A 0 291 . -57.238 -4.028 32.621 1.00 78.57 291 A 1 ATOM 2352 C CB . ILE A 0 291 . -55.351 -2.331 32.210 1.00 78.57 291 A 1 ATOM 2353 O O . ILE A 0 291 . -58.062 -3.870 33.523 1.00 78.57 291 A 1 ATOM 2354 C CG1 . ILE A 0 291 . -53.967 -1.880 32.738 1.00 78.57 291 A 1 ATOM 2355 C CG2 . ILE A 0 291 . -56.391 -1.225 32.479 1.00 78.57 291 A 1 ATOM 2356 C CD1 . ILE A 0 291 . -53.310 -0.777 31.898 1.00 78.57 291 A 1 ATOM 2357 N N . GLU A 0 292 . -57.569 -4.560 31.440 1.00 75.82 292 A 1 ATOM 2358 C CA . GLU A 0 292 . -58.941 -4.969 31.098 1.00 75.82 292 A 1 ATOM 2359 C C . GLU A 0 292 . -59.441 -6.122 31.983 1.00 75.82 292 A 1 ATOM 2360 C CB . GLU A 0 292 . -59.025 -5.354 29.611 1.00 75.82 292 A 1 ATOM 2361 O O . GLU A 0 292 . -60.542 -6.043 32.531 1.00 75.82 292 A 1 ATOM 2362 C CG . GLU A 0 292 . -58.992 -4.126 28.685 1.00 75.82 292 A 1 ATOM 2363 C CD . GLU A 0 292 . -59.046 -4.481 27.187 1.00 75.82 292 A 1 ATOM 2364 O OE1 . GLU A 0 292 . -59.178 -3.535 26.379 1.00 75.82 292 A 1 ATOM 2365 O OE2 . GLU A 0 292 . -58.902 -5.677 26.839 1.00 75.82 292 A 1 ATOM 2366 N N . ASN A 0 293 . -58.615 -7.151 32.216 1.00 71.47 293 A 1 ATOM 2367 C CA . ASN A 0 293 . -58.982 -8.277 33.084 1.00 71.47 293 A 1 ATOM 2368 C C . ASN A 0 293 . -59.183 -7.854 34.548 1.00 71.47 293 A 1 ATOM 2369 C CB . ASN A 0 293 . -57.907 -9.374 32.987 1.00 71.47 293 A 1 ATOM 2370 O O . ASN A 0 293 . -60.046 -8.396 35.243 1.00 71.47 293 A 1 ATOM 2371 C CG . ASN A 0 293 . -58.013 -10.228 31.737 1.00 71.47 293 A 1 ATOM 2372 N ND2 . ASN A 0 293 . -56.964 -10.940 31.396 1.00 71.47 293 A 1 ATOM 2373 O OD1 . ASN A 0 293 . -59.029 -10.331 31.077 1.00 71.47 293 A 1 ATOM 2374 N N . ASN A 0 294 . -58.417 -6.874 35.038 1.00 65.75 294 A 1 ATOM 2375 C CA . ASN A 0 294 . -58.615 -6.345 36.387 1.00 65.75 294 A 1 ATOM 2376 C C . ASN A 0 294 . -59.928 -5.556 36.503 1.00 65.75 294 A 1 ATOM 2377 C CB . ASN A 0 294 . -57.391 -5.514 36.801 1.00 65.75 294 A 1 ATOM 2378 O O . ASN A 0 294 . -60.592 -5.652 37.534 1.00 65.75 294 A 1 ATOM 2379 C CG . ASN A 0 294 . -56.192 -6.372 37.175 1.00 65.75 294 A 1 ATOM 2380 N ND2 . ASN A 0 294 . -55.008 -5.811 37.135 1.00 65.75 294 A 1 ATOM 2381 O OD1 . ASN A 0 294 . -56.291 -7.532 37.542 1.00 65.75 294 A 1 ATOM 2382 N N . GLN A 0 295 . -60.351 -4.837 35.456 1.00 65.57 295 A 1 ATOM 2383 C CA . GLN A 0 295 . -61.646 -4.147 35.449 1.00 65.57 295 A 1 ATOM 2384 C C . GLN A 0 295 . -62.835 -5.117 35.372 1.00 65.57 295 A 1 ATOM 2385 C CB . GLN A 0 295 . -61.708 -3.126 34.305 1.00 65.57 295 A 1 ATOM 2386 O O . GLN A 0 295 . -63.815 -4.929 36.098 1.00 65.57 295 A 1 ATOM 2387 C CG . GLN A 0 295 . -60.888 -1.861 34.604 1.00 65.57 295 A 1 ATOM 2388 C CD . GLN A 0 295 . -61.054 -0.785 33.534 1.00 65.57 295 A 1 ATOM 2389 N NE2 . GLN A 0 295 . -60.565 0.413 33.767 1.00 65.57 295 A 1 ATOM 2390 O OE1 . GLN A 0 295 . -61.633 -0.979 32.482 1.00 65.57 295 A 1 ATOM 2391 N N . SER A 0 296 . -62.759 -6.182 34.563 1.00 62.33 296 A 1 ATOM 2392 C CA . SER A 0 296 . -63.829 -7.191 34.504 1.00 62.33 296 A 1 ATOM 2393 C C . SER A 0 296 . -63.955 -7.975 35.811 1.00 62.33 296 A 1 ATOM 2394 C CB . SER A 0 296 . -63.629 -8.143 33.320 1.00 62.33 296 A 1 ATOM 2395 O O . SER A 0 296 . -65.068 -8.225 36.275 1.00 62.33 296 A 1 ATOM 2396 O OG . SER A 0 296 . -62.430 -8.882 33.431 1.00 62.33 296 A 1 ATOM 2397 N N . ASN A 0 297 . -62.827 -8.303 36.452 1.00 59.04 297 A 1 ATOM 2398 C CA . ASN A 0 297 . -62.832 -8.954 37.761 1.00 59.04 297 A 1 ATOM 2399 C C . ASN A 0 297 . -63.363 -8.030 38.858 1.00 59.04 297 A 1 ATOM 2400 C CB . ASN A 0 297 . -61.428 -9.481 38.092 1.00 59.04 297 A 1 ATOM 2401 O O . ASN A 0 297 . -64.076 -8.509 39.731 1.00 59.04 297 A 1 ATOM 2402 C CG . ASN A 0 297 . -61.068 -10.725 37.301 1.00 59.04 297 A 1 ATOM 2403 N ND2 . ASN A 0 297 . -59.804 -11.073 37.255 1.00 59.04 297 A 1 ATOM 2404 O OD1 . ASN A 0 297 . -61.901 -11.413 36.737 1.00 59.04 297 A 1 ATOM 2405 N N . LEU A 0 298 . -63.102 -6.717 38.805 1.00 60.37 298 A 1 ATOM 2406 C CA . LEU A 0 298 . -63.708 -5.779 39.755 1.00 60.37 298 A 1 ATOM 2407 C C . LEU A 0 298 . -65.238 -5.754 39.611 1.00 60.37 298 A 1 ATOM 2408 C CB . LEU A 0 298 . -63.112 -4.366 39.594 1.00 60.37 298 A 1 ATOM 2409 O O . LEU A 0 298 . -65.943 -5.778 40.615 1.00 60.37 298 A 1 ATOM 2410 C CG . LEU A 0 298 . -62.843 -3.702 40.958 1.00 60.37 298 A 1 ATOM 2411 C CD1 . LEU A 0 298 . -61.476 -4.128 41.501 1.00 60.37 298 A 1 ATOM 2412 C CD2 . LEU A 0 298 . -62.858 -2.180 40.835 1.00 60.37 298 A 1 ATOM 2413 N N . LYS A 0 299 . -65.761 -5.780 38.377 1.00 60.52 299 A 1 ATOM 2414 C CA . LYS A 0 299 . -67.212 -5.788 38.129 1.00 60.52 299 A 1 ATOM 2415 C C . LYS A 0 299 . -67.882 -7.097 38.568 1.00 60.52 299 A 1 ATOM 2416 C CB . LYS A 0 299 . -67.478 -5.447 36.654 1.00 60.52 299 A 1 ATOM 2417 O O . LYS A 0 299 . -68.973 -7.051 39.125 1.00 60.52 299 A 1 ATOM 2418 C CG . LYS A 0 299 . -68.943 -5.040 36.428 1.00 60.52 299 A 1 ATOM 2419 C CD . LYS A 0 299 . -69.177 -4.595 34.979 1.00 60.52 299 A 1 ATOM 2420 C CE . LYS A 0 299 . -70.633 -4.148 34.805 1.00 60.52 299 A 1 ATOM 2421 N NZ . LYS A 0 299 . -70.923 -3.747 33.405 1.00 60.52 299 A 1 ATOM 2422 N N . ASN A 0 300 . -67.223 -8.243 38.384 1.00 58.29 300 A 1 ATOM 2423 C CA . ASN A 0 300 . -67.758 -9.542 38.810 1.00 58.29 300 A 1 ATOM 2424 C C . ASN A 0 300 . -67.568 -9.809 40.315 1.00 58.29 300 A 1 ATOM 2425 C CB . ASN A 0 300 . -67.136 -10.651 37.945 1.00 58.29 300 A 1 ATOM 2426 O O . ASN A 0 300 . -68.426 -10.437 40.934 1.00 58.29 300 A 1 ATOM 2427 C CG . ASN A 0 300 . -67.632 -10.645 36.508 1.00 58.29 300 A 1 ATOM 2428 N ND2 . ASN A 0 300 . -66.986 -11.388 35.641 1.00 58.29 300 A 1 ATOM 2429 O OD1 . ASN A 0 300 . -68.599 -10.000 36.137 1.00 58.29 300 A 1 ATOM 2430 N N . ASN A 0 301 . -66.500 -9.297 40.936 1.00 54.24 301 A 1 ATOM 2431 C CA . ASN A 0 301 . -66.274 -9.443 42.378 1.00 54.24 301 A 1 ATOM 2432 C C . ASN A 0 301 . -67.240 -8.603 43.218 1.00 54.24 301 A 1 ATOM 2433 C CB . ASN A 0 301 . -64.812 -9.122 42.733 1.00 54.24 301 A 1 ATOM 2434 O O . ASN A 0 301 . -67.533 -9.000 44.342 1.00 54.24 301 A 1 ATOM 2435 C CG . ASN A 0 301 . -63.852 -10.246 42.387 1.00 54.24 301 A 1 ATOM 2436 N ND2 . ASN A 0 301 . -62.566 -9.990 42.431 1.00 54.24 301 A 1 ATOM 2437 O OD1 . ASN A 0 301 . -64.220 -11.374 42.116 1.00 54.24 301 A 1 ATOM 2438 N N . ILE A 0 302 . -67.789 -7.505 42.683 1.00 57.74 302 A 1 ATOM 2439 C CA . ILE A 0 302 . -68.900 -6.797 43.344 1.00 57.74 302 A 1 ATOM 2440 C C . ILE A 0 302 . -70.155 -7.684 43.411 1.00 57.74 302 A 1 ATOM 2441 C CB . ILE A 0 302 . -69.159 -5.426 42.673 1.00 57.74 302 A 1 ATOM 2442 O O . ILE A 0 302 . -70.963 -7.516 44.317 1.00 57.74 302 A 1 ATOM 2443 C CG1 . ILE A 0 302 . -67.956 -4.488 42.932 1.00 57.74 302 A 1 ATOM 2444 C CG2 . ILE A 0 302 . -70.443 -4.749 43.191 1.00 57.74 302 A 1 ATOM 2445 C CD1 . ILE A 0 302 . -68.013 -3.170 42.148 1.00 57.74 302 A 1 ATOM 2446 N N . ILE A 0 303 . -70.302 -8.664 42.512 1.00 59.72 303 A 1 ATOM 2447 C CA . ILE A 0 303 . -71.458 -9.569 42.513 1.00 59.72 303 A 1 ATOM 2448 C C . ILE A 0 303 . -71.202 -10.822 43.372 1.00 59.72 303 A 1 ATOM 2449 C CB . ILE A 0 303 . -71.923 -9.850 41.060 1.00 59.72 303 A 1 ATOM 2450 O O . ILE A 0 303 . -72.144 -11.312 43.984 1.00 59.72 303 A 1 ATOM 2451 C CG1 . ILE A 0 303 . -72.269 -8.510 40.356 1.00 59.72 303 A 1 ATOM 2452 C CG2 . ILE A 0 303 . -73.148 -10.783 41.030 1.00 59.72 303 A 1 ATOM 2453 C CD1 . ILE A 0 303 . -72.706 -8.628 38.891 1.00 59.72 303 A 1 ATOM 2454 N N . ASN A 0 304 . -69.958 -11.315 43.491 1.00 52.99 304 A 1 ATOM 2455 C CA . ASN A 0 304 . -69.719 -12.671 44.019 1.00 52.99 304 A 1 ATOM 2456 C C . ASN A 0 304 . -68.692 -12.836 45.158 1.00 52.99 304 A 1 ATOM 2457 C CB . ASN A 0 304 . -69.406 -13.596 42.824 1.00 52.99 304 A 1 ATOM 2458 O O . ASN A 0 304 . -68.394 -13.976 45.510 1.00 52.99 304 A 1 ATOM 2459 C CG . ASN A 0 304 . -70.625 -13.920 41.980 1.00 52.99 304 A 1 ATOM 2460 N ND2 . ASN A 0 304 . -70.425 -14.339 40.754 1.00 52.99 304 A 1 ATOM 2461 O OD1 . ASN A 0 304 . -71.766 -13.846 42.386 1.00 52.99 304 A 1 ATOM 2462 N N . ASN A 0 305 . -68.133 -11.783 45.767 1.00 51.08 305 A 1 ATOM 2463 C CA . ASN A 0 305 . -67.078 -11.991 46.772 1.00 51.08 305 A 1 ATOM 2464 C C . ASN A 0 305 . -67.610 -12.290 48.193 1.00 51.08 305 A 1 ATOM 2465 C CB . ASN A 0 305 . -66.013 -10.885 46.680 1.00 51.08 305 A 1 ATOM 2466 O O . ASN A 0 305 . -67.573 -11.446 49.087 1.00 51.08 305 A 1 ATOM 2467 C CG . ASN A 0 305 . -64.630 -11.370 47.091 1.00 51.08 305 A 1 ATOM 2468 N ND2 . ASN A 0 305 . -63.662 -10.484 47.111 1.00 51.08 305 A 1 ATOM 2469 O OD1 . ASN A 0 305 . -64.368 -12.528 47.361 1.00 51.08 305 A 1 ATOM 2470 N N . TYR A 0 306 . -68.055 -13.536 48.386 1.00 50.39 306 A 1 ATOM 2471 C CA . TYR A 0 306 . -67.980 -14.290 49.640 1.00 50.39 306 A 1 ATOM 2472 C C . TYR A 0 306 . -67.091 -15.514 49.330 1.00 50.39 306 A 1 ATOM 2473 C CB . TYR A 0 306 . -69.402 -14.664 50.128 1.00 50.39 306 A 1 ATOM 2474 O O . TYR A 0 306 . -67.458 -16.329 48.489 1.00 50.39 306 A 1 ATOM 2475 C CG . TYR A 0 306 . -69.600 -14.787 51.638 1.00 50.39 306 A 1 ATOM 2476 C CD1 . TYR A 0 306 . -69.488 -16.032 52.288 1.00 50.39 306 A 1 ATOM 2477 C CD2 . TYR A 0 306 . -69.962 -13.649 52.387 1.00 50.39 306 A 1 ATOM 2478 C CE1 . TYR A 0 306 . -69.724 -16.138 53.676 1.00 50.39 306 A 1 ATOM 2479 C CE2 . TYR A 0 306 . -70.207 -13.749 53.772 1.00 50.39 306 A 1 ATOM 2480 O OH . TYR A 0 306 . -70.319 -15.101 55.757 1.00 50.39 306 A 1 ATOM 2481 C CZ . TYR A 0 306 . -70.087 -14.997 54.421 1.00 50.39 306 A 1 ATOM 2482 N N . ASN A 0 307 . -65.937 -15.629 50.002 1.00 50.72 307 A 1 ATOM 2483 C CA . ASN A 0 307 . -64.972 -16.754 50.010 1.00 50.72 307 A 1 ATOM 2484 C C . ASN A 0 307 . -63.723 -16.700 49.086 1.00 50.72 307 A 1 ATOM 2485 C CB . ASN A 0 307 . -65.672 -18.130 49.964 1.00 50.72 307 A 1 ATOM 2486 O O . ASN A 0 307 . -63.742 -17.096 47.929 1.00 50.72 307 A 1 ATOM 2487 C CG . ASN A 0 307 . -66.729 -18.298 51.037 1.00 50.72 307 A 1 ATOM 2488 N ND2 . ASN A 0 307 . -67.728 -19.114 50.800 1.00 50.72 307 A 1 ATOM 2489 O OD1 . ASN A 0 307 . -66.652 -17.735 52.114 1.00 50.72 307 A 1 ATOM 2490 N N . ASN A 0 308 . -62.596 -16.399 49.746 1.00 49.13 308 A 1 ATOM 2491 C CA . ASN A 0 308 . -61.335 -17.162 49.802 1.00 49.13 308 A 1 ATOM 2492 C C . ASN A 0 308 . -60.352 -17.274 48.607 1.00 49.13 308 A 1 ATOM 2493 C CB . ASN A 0 308 . -61.596 -18.533 50.465 1.00 49.13 308 A 1 ATOM 2494 O O . ASN A 0 308 . -60.654 -17.758 47.524 1.00 49.13 308 A 1 ATOM 2495 C CG . ASN A 0 308 . -62.089 -18.413 51.897 1.00 49.13 308 A 1 ATOM 2496 N ND2 . ASN A 0 308 . -62.735 -19.425 52.424 1.00 49.13 308 A 1 ATOM 2497 O OD1 . ASN A 0 308 . -61.909 -17.403 52.554 1.00 49.13 308 A 1 ATOM 2498 N N . ASN A 0 309 . -59.086 -17.040 48.998 1.00 51.14 309 A 1 ATOM 2499 C CA . ASN A 0 309 . -57.799 -17.555 48.500 1.00 51.14 309 A 1 ATOM 2500 C C . ASN A 0 309 . -57.057 -16.793 47.376 1.00 51.14 309 A 1 ATOM 2501 C CB . ASN A 0 309 . -57.843 -19.082 48.314 1.00 51.14 309 A 1 ATOM 2502 O O . ASN A 0 309 . -57.312 -17.001 46.190 1.00 51.14 309 A 1 ATOM 2503 C CG . ASN A 0 309 . -58.049 -19.815 49.629 1.00 51.14 309 A 1 ATOM 2504 N ND2 . ASN A 0 309 . -58.440 -21.064 49.583 1.00 51.14 309 A 1 ATOM 2505 O OD1 . ASN A 0 309 . -57.851 -19.290 50.712 1.00 51.14 309 A 1 ATOM 2506 N N . PRO A 0 310 . -56.025 -15.993 47.730 1.00 53.42 310 A 1 ATOM 2507 C CA . PRO A 0 310 . -55.111 -15.385 46.766 1.00 53.42 310 A 1 ATOM 2508 C C . PRO A 0 310 . -54.057 -16.396 46.275 1.00 53.42 310 A 1 ATOM 2509 C CB . PRO A 0 310 . -54.504 -14.186 47.502 1.00 53.42 310 A 1 ATOM 2510 O O . PRO A 0 310 . -53.211 -16.868 47.034 1.00 53.42 310 A 1 ATOM 2511 C CG . PRO A 0 310 . -54.496 -14.615 48.968 1.00 53.42 310 A 1 ATOM 2512 C CD . PRO A 0 310 . -55.693 -15.555 49.084 1.00 53.42 310 A 1 ATOM 2513 N N . LEU A 0 311 . -54.092 -16.715 44.977 1.00 49.75 311 A 1 ATOM 2514 C CA . LEU A 0 311 . -53.199 -17.669 44.310 1.00 49.75 311 A 1 ATOM 2515 C C . LEU A 0 311 . -52.153 -16.970 43.418 1.00 49.75 311 A 1 ATOM 2516 C CB . LEU A 0 311 . -54.047 -18.713 43.542 1.00 49.75 311 A 1 ATOM 2517 O O . LEU A 0 311 . -52.478 -16.221 42.504 1.00 49.75 311 A 1 ATOM 2518 C CG . LEU A 0 311 . -53.968 -20.133 44.139 1.00 49.75 311 A 1 ATOM 2519 C CD1 . LEU A 0 311 . -55.201 -20.950 43.762 1.00 49.75 311 A 1 ATOM 2520 C CD2 . LEU A 0 311 . -52.725 -20.878 43.641 1.00 49.75 311 A 1 ATOM 2521 N N . LYS A 0 312 . -50.885 -17.279 43.727 1.00 47.86 312 A 1 ATOM 2522 C CA . LYS A 0 312 . -49.651 -17.322 42.911 1.00 47.86 312 A 1 ATOM 2523 C C . LYS A 0 312 . -49.567 -16.492 41.618 1.00 47.86 312 A 1 ATOM 2524 C CB . LYS A 0 312 . -49.325 -18.794 42.598 1.00 47.86 312 A 1 ATOM 2525 O O . LYS A 0 312 . -50.032 -16.881 40.550 1.00 47.86 312 A 1 ATOM 2526 C CG . LYS A 0 312 . -48.560 -19.463 43.748 1.00 47.86 312 A 1 ATOM 2527 C CD . LYS A 0 312 . -48.327 -20.950 43.454 1.00 47.86 312 A 1 ATOM 2528 C CE . LYS A 0 312 . -47.351 -21.541 44.477 1.00 47.86 312 A 1 ATOM 2529 N NZ . LYS A 0 312 . -47.200 -23.010 44.312 1.00 47.86 312 A 1 ATOM 2530 N N . ARG A 0 313 . -48.733 -15.451 41.690 1.00 49.42 313 A 1 ATOM 2531 C CA . ARG A 0 313 . -48.130 -14.737 40.555 1.00 49.42 313 A 1 ATOM 2532 C C . ARG A 0 313 . -46.960 -15.568 39.988 1.00 49.42 313 A 1 ATOM 2533 C CB . ARG A 0 313 . -47.702 -13.339 41.069 1.00 49.42 313 A 1 ATOM 2534 O O . ARG A 0 313 . -45.880 -15.585 40.568 1.00 49.42 313 A 1 ATOM 2535 C CG . ARG A 0 313 . -48.069 -12.186 40.127 1.00 49.42 313 A 1 ATOM 2536 C CD . ARG A 0 313 . -47.690 -10.849 40.784 1.00 49.42 313 A 1 ATOM 2537 N NE . ARG A 0 313 . -47.964 -9.701 39.898 1.00 49.42 313 A 1 ATOM 2538 N NH1 . ARG A 0 313 . -48.018 -8.054 41.505 1.00 49.42 313 A 1 ATOM 2539 N NH2 . ARG A 0 313 . -48.312 -7.517 39.359 1.00 49.42 313 A 1 ATOM 2540 C CZ . ARG A 0 313 . -48.095 -8.435 40.258 1.00 49.42 313 A 1 ATOM 2541 N N . ASN A 0 314 . -47.162 -16.272 38.873 1.00 47.90 314 A 1 ATOM 2542 C CA . ASN A 0 314 . -46.094 -16.979 38.149 1.00 47.90 314 A 1 ATOM 2543 C C . ASN A 0 314 . -45.459 -16.051 37.098 1.00 47.90 314 A 1 ATOM 2544 C CB . ASN A 0 314 . -46.650 -18.266 37.501 1.00 47.90 314 A 1 ATOM 2545 O O . ASN A 0 314 . -45.956 -15.936 35.979 1.00 47.90 314 A 1 ATOM 2546 C CG . ASN A 0 314 . -46.746 -19.462 38.433 1.00 47.90 314 A 1 ATOM 2547 N ND2 . ASN A 0 314 . -47.396 -20.514 37.993 1.00 47.90 314 A 1 ATOM 2548 O OD1 . ASN A 0 314 . -46.224 -19.497 39.533 1.00 47.90 314 A 1 ATOM 2549 N N . SER A 0 315 . -44.344 -15.402 37.432 1.00 53.17 315 A 1 ATOM 2550 C CA . SER A 0 315 . -43.549 -14.592 36.500 1.00 53.17 315 A 1 ATOM 2551 C C . SER A 0 315 . -42.415 -15.412 35.869 1.00 53.17 315 A 1 ATOM 2552 C CB . SER A 0 315 . -43.029 -13.338 37.214 1.00 53.17 315 A 1 ATOM 2553 O O . SER A 0 315 . -41.246 -15.177 36.153 1.00 53.17 315 A 1 ATOM 2554 O OG . SER A 0 315 . -42.224 -13.702 38.315 1.00 53.17 315 A 1 ATOM 2555 N N . ASN A 0 316 . -42.739 -16.376 35.003 1.00 44.56 316 A 1 ATOM 2556 C CA . ASN A 0 316 . -41.734 -17.133 34.242 1.00 44.56 316 A 1 ATOM 2557 C C . ASN A 0 316 . -41.814 -16.759 32.759 1.00 44.56 316 A 1 ATOM 2558 C CB . ASN A 0 316 . -41.871 -18.643 34.513 1.00 44.56 316 A 1 ATOM 2559 O O . ASN A 0 316 . -42.480 -17.412 31.962 1.00 44.56 316 A 1 ATOM 2560 C CG . ASN A 0 316 . -41.385 -19.053 35.893 1.00 44.56 316 A 1 ATOM 2561 N ND2 . ASN A 0 316 . -41.564 -20.299 36.260 1.00 44.56 316 A 1 ATOM 2562 O OD1 . ASN A 0 316 . -40.828 -18.287 36.654 1.00 44.56 316 A 1 ATOM 2563 N N . GLY A 0 317 . -41.134 -15.674 32.392 1.00 48.71 317 A 1 ATOM 2564 C CA . GLY A 0 317 . -40.996 -15.203 31.014 1.00 48.71 317 A 1 ATOM 2565 C C . GLY A 0 317 . -39.539 -14.910 30.691 1.00 48.71 317 A 1 ATOM 2566 O O . GLY A 0 317 . -39.200 -13.781 30.360 1.00 48.71 317 A 1 ATOM 2567 N N . LEU A 0 318 . -38.682 -15.920 30.850 1.00 46.85 318 A 1 ATOM 2568 C CA . LEU A 0 318 . -37.255 -15.879 30.550 1.00 46.85 318 A 1 ATOM 2569 C C . LEU A 0 318 . -37.062 -15.637 29.041 1.00 46.85 318 A 1 ATOM 2570 C CB . LEU A 0 318 . -36.649 -17.214 31.041 1.00 46.85 318 A 1 ATOM 2571 O O . LEU A 0 318 . -37.129 -16.557 28.224 1.00 46.85 318 A 1 ATOM 2572 C CG . LEU A 0 318 . -35.126 -17.194 31.260 1.00 46.85 318 A 1 ATOM 2573 C CD1 . LEU A 0 318 . -34.776 -16.539 32.598 1.00 46.85 318 A 1 ATOM 2574 C CD2 . LEU A 0 318 . -34.580 -18.623 31.277 1.00 46.85 318 A 1 ATOM 2575 N N . THR A 0 319 . -36.866 -14.381 28.647 1.00 51.21 319 A 1 ATOM 2576 C CA . THR A 0 319 . -36.424 -14.012 27.304 1.00 51.21 319 A 1 ATOM 2577 C C . THR A 0 319 . -35.036 -14.593 27.090 1.00 51.21 319 A 1 ATOM 2578 C CB . THR A 0 319 . -36.394 -12.486 27.121 1.00 51.21 319 A 1 ATOM 2579 O O . THR A 0 319 . -34.056 -14.099 27.638 1.00 51.21 319 A 1 ATOM 2580 C CG2 . THR A 0 319 . -37.801 -11.923 26.922 1.00 51.21 319 A 1 ATOM 2581 O OG1 . THR A 0 319 . -35.854 -11.863 28.261 1.00 51.21 319 A 1 ATOM 2582 N N . LYS A 0 320 . -34.954 -15.666 26.300 1.00 45.73 320 A 1 ATOM 2583 C CA . LYS A 0 320 . -33.707 -16.187 25.744 1.00 45.73 320 A 1 ATOM 2584 C C . LYS A 0 320 . -33.093 -15.080 24.883 1.00 45.73 320 A 1 ATOM 2585 C CB . LYS A 0 320 . -34.041 -17.482 24.975 1.00 45.73 320 A 1 ATOM 2586 O O . LYS A 0 320 . -33.423 -14.965 23.703 1.00 45.73 320 A 1 ATOM 2587 C CG . LYS A 0 320 . -32.821 -18.284 24.492 1.00 45.73 320 A 1 ATOM 2588 C CD . LYS A 0 320 . -33.292 -19.586 23.820 1.00 45.73 320 A 1 ATOM 2589 C CE . LYS A 0 320 . -32.107 -20.464 23.401 1.00 45.73 320 A 1 ATOM 2590 N NZ . LYS A 0 320 . -32.557 -21.769 22.847 1.00 45.73 320 A 1 ATOM 2591 N N . GLU A 0 321 . -32.274 -14.226 25.497 1.00 47.11 321 A 1 ATOM 2592 C CA . GLU A 0 321 . -31.401 -13.289 24.799 1.00 47.11 321 A 1 ATOM 2593 C C . GLU A 0 321 . -30.632 -14.098 23.758 1.00 47.11 321 A 1 ATOM 2594 C CB . GLU A 0 321 . -30.412 -12.600 25.756 1.00 47.11 321 A 1 ATOM 2595 O O . GLU A 0 321 . -29.797 -14.947 24.074 1.00 47.11 321 A 1 ATOM 2596 C CG . GLU A 0 321 . -30.983 -11.373 26.482 1.00 47.11 321 A 1 ATOM 2597 C CD . GLU A 0 321 . -29.877 -10.600 27.225 1.00 47.11 321 A 1 ATOM 2598 O OE1 . GLU A 0 321 . -29.965 -9.353 27.252 1.00 47.11 321 A 1 ATOM 2599 O OE2 . GLU A 0 321 . -28.945 -11.265 27.731 1.00 47.11 321 A 1 ATOM 2600 N N . LEU A 0 322 . -30.966 -13.890 22.487 1.00 49.54 322 A 1 ATOM 2601 C CA . LEU A 0 322 . -30.073 -14.265 21.410 1.00 49.54 322 A 1 ATOM 2602 C C . LEU A 0 322 . -28.830 -13.418 21.643 1.00 49.54 322 A 1 ATOM 2603 C CB . LEU A 0 322 . -30.739 -13.962 20.058 1.00 49.54 322 A 1 ATOM 2604 O O . LEU A 0 322 . -28.878 -12.215 21.417 1.00 49.54 322 A 1 ATOM 2605 C CG . LEU A 0 322 . -31.892 -14.918 19.709 1.00 49.54 322 A 1 ATOM 2606 C CD1 . LEU A 0 322 . -32.713 -14.332 18.556 1.00 49.54 322 A 1 ATOM 2607 C CD2 . LEU A 0 322 . -31.372 -16.292 19.277 1.00 49.54 322 A 1 ATOM 2608 N N . THR A 0 323 . -27.777 -14.040 22.165 1.00 44.44 323 A 1 ATOM 2609 C CA . THR A 0 323 . -26.471 -13.445 22.431 1.00 44.44 323 A 1 ATOM 2610 C C . THR A 0 323 . -25.976 -12.748 21.169 1.00 44.44 323 A 1 ATOM 2611 C CB . THR A 0 323 . -25.472 -14.521 22.915 1.00 44.44 323 A 1 ATOM 2612 O O . THR A 0 323 . -25.378 -13.355 20.277 1.00 44.44 323 A 1 ATOM 2613 C CG2 . THR A 0 323 . -25.360 -14.540 24.437 1.00 44.44 323 A 1 ATOM 2614 O OG1 . THR A 0 323 . -25.871 -15.834 22.560 1.00 44.44 323 A 1 ATOM 2615 N N . GLU A 0 324 . -26.279 -11.458 21.053 1.00 46.28 324 A 1 ATOM 2616 C CA . GLU A 0 324 . -25.743 -10.624 19.998 1.00 46.28 324 A 1 ATOM 2617 C C . GLU A 0 324 . -24.241 -10.534 20.226 1.00 46.28 324 A 1 ATOM 2618 C CB . GLU A 0 324 . -26.393 -9.232 19.967 1.00 46.28 324 A 1 ATOM 2619 O O . GLU A 0 324 . -23.780 -10.211 21.320 1.00 46.28 324 A 1 ATOM 2620 C CG . GLU A 0 324 . -27.855 -9.279 19.495 1.00 46.28 324 A 1 ATOM 2621 C CD . GLU A 0 324 . -28.378 -7.918 19.017 1.00 46.28 324 A 1 ATOM 2622 O OE1 . GLU A 0 324 . -29.275 -7.951 18.138 1.00 46.28 324 A 1 ATOM 2623 O OE2 . GLU A 0 324 . -27.811 -6.887 19.441 1.00 46.28 324 A 1 ATOM 2624 N N . ARG A 0 325 . -23.443 -10.820 19.193 1.00 48.25 325 A 1 ATOM 2625 C CA . ARG A 0 325 . -22.064 -10.340 19.202 1.00 48.25 325 A 1 ATOM 2626 C C . ARG A 0 325 . -22.156 -8.817 19.089 1.00 48.25 325 A 1 ATOM 2627 C CB . ARG A 0 325 . -21.238 -10.940 18.054 1.00 48.25 325 A 1 ATOM 2628 O O . ARG A 0 325 . -22.521 -8.363 18.000 1.00 48.25 325 A 1 ATOM 2629 C CG . ARG A 0 325 . -20.601 -12.277 18.445 1.00 48.25 325 A 1 ATOM 2630 C CD . ARG A 0 325 . -19.735 -12.792 17.290 1.00 48.25 325 A 1 ATOM 2631 N NE . ARG A 0 325 . -19.012 -14.023 17.661 1.00 48.25 325 A 1 ATOM 2632 N NH1 . ARG A 0 325 . -17.881 -14.303 15.683 1.00 48.25 325 A 1 ATOM 2633 N NH2 . ARG A 0 325 . -17.512 -15.709 17.383 1.00 48.25 325 A 1 ATOM 2634 C CZ . ARG A 0 325 . -18.145 -14.673 16.908 1.00 48.25 325 A 1 ATOM 2635 N N . PRO A 0 326 . -21.813 -8.020 20.123 1.00 47.00 326 A 1 ATOM 2636 C CA . PRO A 0 326 . -21.509 -6.618 19.883 1.00 47.00 326 A 1 ATOM 2637 C C . PRO A 0 326 . -20.484 -6.582 18.751 1.00 47.00 326 A 1 ATOM 2638 C CB . PRO A 0 326 . -20.965 -6.062 21.204 1.00 47.00 326 A 1 ATOM 2639 O O . PRO A 0 326 . -19.557 -7.402 18.744 1.00 47.00 326 A 1 ATOM 2640 C CG . PRO A 0 326 . -20.468 -7.299 21.950 1.00 47.00 326 A 1 ATOM 2641 C CD . PRO A 0 326 . -21.422 -8.389 21.479 1.00 47.00 326 A 1 ATOM 2642 N N . ALA A 0 327 . -20.691 -5.704 17.763 1.00 46.15 327 A 1 ATOM 2643 C CA . ALA A 0 327 . -19.751 -5.554 16.656 1.00 46.15 327 A 1 ATOM 2644 C C . ALA A 0 327 . -18.345 -5.468 17.270 1.00 46.15 327 A 1 ATOM 2645 C CB . ALA A 0 327 . -20.099 -4.301 15.842 1.00 46.15 327 A 1 ATOM 2646 O O . ALA A 0 327 . -18.124 -4.580 18.105 1.00 46.15 327 A 1 ATOM 2647 N N . PRO A 0 328 . -17.438 -6.425 16.984 1.00 51.17 328 A 1 ATOM 2648 C CA . PRO A 0 328 . -16.147 -6.457 17.648 1.00 51.17 328 A 1 ATOM 2649 C C . PRO A 0 328 . -15.509 -5.088 17.438 1.00 51.17 328 A 1 ATOM 2650 C CB . PRO A 0 328 . -15.373 -7.620 17.015 1.00 51.17 328 A 1 ATOM 2651 O O . PRO A 0 328 . -15.570 -4.543 16.340 1.00 51.17 328 A 1 ATOM 2652 C CG . PRO A 0 328 . -16.077 -7.842 15.674 1.00 51.17 328 A 1 ATOM 2653 C CD . PRO A 0 328 . -17.524 -7.463 15.972 1.00 51.17 328 A 1 ATOM 2654 N N . SER A 0 329 . -14.930 -4.498 18.482 1.00 58.08 329 A 1 ATOM 2655 C CA . SER A 0 329 . -14.376 -3.133 18.459 1.00 58.08 329 A 1 ATOM 2656 C C . SER A 0 329 . -13.422 -2.854 17.279 1.00 58.08 329 A 1 ATOM 2657 C CB . SER A 0 329 . -13.660 -2.882 19.789 1.00 58.08 329 A 1 ATOM 2658 O O . SER A 0 329 . -13.200 -1.699 16.922 1.00 58.08 329 A 1 ATOM 2659 O OG . SER A 0 329 . -12.695 -3.896 20.024 1.00 58.08 329 A 1 ATOM 2660 N N . GLY A 0 330 . -12.901 -3.904 16.634 1.00 69.25 330 A 1 ATOM 2661 C CA . GLY A 0 330 . -12.135 -3.853 15.391 1.00 69.25 330 A 1 ATOM 2662 C C . GLY A 0 330 . -12.912 -3.506 14.112 1.00 69.25 330 A 1 ATOM 2663 O O . GLY A 0 330 . -12.284 -3.082 13.148 1.00 69.25 330 A 1 ATOM 2664 N N . ASP A 0 331 . -14.242 -3.611 14.065 1.00 80.13 331 A 1 ATOM 2665 C CA . ASP A 0 331 . -15.019 -3.359 12.839 1.00 80.13 331 A 1 ATOM 2666 C C . ASP A 0 331 . -14.897 -1.914 12.350 1.00 80.13 331 A 1 ATOM 2667 C CB . ASP A 0 331 . -16.504 -3.703 13.058 1.00 80.13 331 A 1 ATOM 2668 O O . ASP A 0 331 . -14.803 -1.680 11.144 1.00 80.13 331 A 1 ATOM 2669 C CG . ASP A 0 331 . -16.868 -5.161 12.759 1.00 80.13 331 A 1 ATOM 2670 O OD1 . ASP A 0 331 . -15.962 -5.949 12.407 1.00 80.13 331 A 1 ATOM 2671 O OD2 . ASP A 0 331 . -18.081 -5.453 12.823 1.00 80.13 331 A 1 ATOM 2672 N N . LYS A 0 332 . -14.850 -0.947 13.277 1.00 87.86 332 A 1 ATOM 2673 C CA . LYS A 0 332 . -14.635 0.472 12.948 1.00 87.86 332 A 1 ATOM 2674 C C . LYS A 0 332 . -13.254 0.693 12.333 1.00 87.86 332 A 1 ATOM 2675 C CB . LYS A 0 332 . -14.801 1.357 14.193 1.00 87.86 332 A 1 ATOM 2676 O O . LYS A 0 332 . -13.144 1.390 11.334 1.00 87.86 332 A 1 ATOM 2677 C CG . LYS A 0 332 . -16.235 1.368 14.746 1.00 87.86 332 A 1 ATOM 2678 C CD . LYS A 0 332 . -16.342 2.343 15.927 1.00 87.86 332 A 1 ATOM 2679 C CE . LYS A 0 332 . -17.754 2.332 16.526 1.00 87.86 332 A 1 ATOM 2680 N NZ . LYS A 0 332 . -17.882 3.301 17.647 1.00 87.86 332 A 1 ATOM 2681 N N . LEU A 0 333 . -12.232 0.050 12.903 1.00 90.31 333 A 1 ATOM 2682 C CA . LEU A 0 333 . -10.851 0.123 12.433 1.00 90.31 333 A 1 ATOM 2683 C C . LEU A 0 333 . -10.709 -0.438 11.015 1.00 90.31 333 A 1 ATOM 2684 C CB . LEU A 0 333 . -9.961 -0.622 13.444 1.00 90.31 333 A 1 ATOM 2685 O O . LEU A 0 333 . -10.219 0.258 10.135 1.00 90.31 333 A 1 ATOM 2686 C CG . LEU A 0 333 . -8.482 -0.709 13.042 1.00 90.31 333 A 1 ATOM 2687 C CD1 . LEU A 0 333 . -7.839 0.663 13.032 1.00 90.31 333 A 1 ATOM 2688 C CD2 . LEU A 0 333 . -7.736 -1.574 14.058 1.00 90.31 333 A 1 ATOM 2689 N N . MET A 0 334 . -11.179 -1.667 10.777 1.00 90.57 334 A 1 ATOM 2690 C CA . MET A 0 334 . -11.098 -2.288 9.449 1.00 90.57 334 A 1 ATOM 2691 C C . MET A 0 334 . -11.854 -1.472 8.400 1.00 90.57 334 A 1 ATOM 2692 C CB . MET A 0 334 . -11.675 -3.710 9.477 1.00 90.57 334 A 1 ATOM 2693 O O . MET A 0 334 . -11.396 -1.338 7.270 1.00 90.57 334 A 1 ATOM 2694 C CG . MET A 0 334 . -10.891 -4.643 10.398 1.00 90.57 334 A 1 ATOM 2695 S SD . MET A 0 334 . -11.448 -6.371 10.383 1.00 90.57 334 A 1 ATOM 2696 C CE . MET A 0 334 . -13.016 -6.215 11.282 1.00 90.57 334 A 1 ATOM 2697 N N . PHE A 0 335 . -13.010 -0.917 8.775 1.00 91.18 335 A 1 ATOM 2698 C CA . PHE A 0 335 . -13.791 -0.077 7.878 1.00 91.18 335 A 1 ATOM 2699 C C . PHE A 0 335 . -13.084 1.231 7.530 1.00 91.18 335 A 1 ATOM 2700 C CB . PHE A 0 335 . -15.152 0.210 8.510 1.00 91.18 335 A 1 ATOM 2701 O O . PHE A 0 335 . -13.070 1.595 6.360 1.00 91.18 335 A 1 ATOM 2702 C CG . PHE A 0 335 . -16.139 0.927 7.609 1.00 91.18 335 A 1 ATOM 2703 C CD1 . PHE A 0 335 . -16.851 2.039 8.090 1.00 91.18 335 A 1 ATOM 2704 C CD2 . PHE A 0 335 . -16.360 0.493 6.289 1.00 91.18 335 A 1 ATOM 2705 C CE1 . PHE A 0 335 . -17.837 2.643 7.289 1.00 91.18 335 A 1 ATOM 2706 C CE2 . PHE A 0 335 . -17.371 1.064 5.506 1.00 91.18 335 A 1 ATOM 2707 C CZ . PHE A 0 335 . -18.130 2.127 6.014 1.00 91.18 335 A 1 ATOM 2708 N N . ALA A 0 336 . -12.480 1.897 8.518 1.00 93.43 336 A 1 ATOM 2709 C CA . ALA A 0 336 . -11.728 3.125 8.298 1.00 93.43 336 A 1 ATOM 2710 C C . ALA A 0 336 . -10.563 2.896 7.325 1.00 93.43 336 A 1 ATOM 2711 C CB . ALA A 0 336 . -11.261 3.668 9.652 1.00 93.43 336 A 1 ATOM 2712 O O . ALA A 0 336 . -10.448 3.628 6.352 1.00 93.43 336 A 1 ATOM 2713 N N . VAL A 0 337 . -9.790 1.818 7.509 1.00 94.09 337 A 1 ATOM 2714 C CA . VAL A 0 337 . -8.692 1.455 6.592 1.00 94.09 337 A 1 ATOM 2715 C C . VAL A 0 337 . -9.201 1.221 5.167 1.00 94.09 337 A 1 ATOM 2716 C CB . VAL A 0 337 . -7.935 0.216 7.106 1.00 94.09 337 A 1 ATOM 2717 O O . VAL A 0 337 . -8.620 1.736 4.221 1.00 94.09 337 A 1 ATOM 2718 C CG1 . VAL A 0 337 . -6.823 -0.239 6.152 1.00 94.09 337 A 1 ATOM 2719 C CG2 . VAL A 0 337 . -7.279 0.502 8.460 1.00 94.09 337 A 1 ATOM 2720 N N . CYS A 0 338 . -10.312 0.495 4.993 1.00 93.83 338 A 1 ATOM 2721 C CA . CYS A 0 338 . -10.876 0.242 3.660 1.00 93.83 338 A 1 ATOM 2722 C C . CYS A 0 338 . -11.397 1.521 2.980 1.00 93.83 338 A 1 ATOM 2723 C CB . CYS A 0 338 . -12.019 -0.779 3.763 1.00 93.83 338 A 1 ATOM 2724 O O . CYS A 0 338 . -11.265 1.662 1.768 1.00 93.83 338 A 1 ATOM 2725 S SG . CYS A 0 338 . -11.431 -2.402 4.332 1.00 93.83 338 A 1 ATOM 2726 N N . ILE A 0 339 . -12.008 2.438 3.740 1.00 93.53 339 A 1 ATOM 2727 C CA . ILE A 0 339 . -12.493 3.716 3.198 1.00 93.53 339 A 1 ATOM 2728 C C . ILE A 0 339 . -11.322 4.610 2.807 1.00 93.53 339 A 1 ATOM 2729 C CB . ILE A 0 339 . -13.425 4.442 4.190 1.00 93.53 339 A 1 ATOM 2730 O O . ILE A 0 339 . -11.344 5.179 1.720 1.00 93.53 339 A 1 ATOM 2731 C CG1 . ILE A 0 339 . -14.779 3.715 4.271 1.00 93.53 339 A 1 ATOM 2732 C CG2 . ILE A 0 339 . -13.661 5.903 3.743 1.00 93.53 339 A 1 ATOM 2733 C CD1 . ILE A 0 339 . -15.611 4.173 5.472 1.00 93.53 339 A 1 ATOM 2734 N N . THR A 0 340 . -10.315 4.743 3.670 1.00 94.08 340 A 1 ATOM 2735 C CA . THR A 0 340 . -9.158 5.588 3.370 1.00 94.08 340 A 1 ATOM 2736 C C . THR A 0 340 . -8.386 5.051 2.171 1.00 94.08 340 A 1 ATOM 2737 C CB . THR A 0 340 . -8.256 5.759 4.593 1.00 94.08 340 A 1 ATOM 2738 O O . THR A 0 340 . -8.117 5.828 1.259 1.00 94.08 340 A 1 ATOM 2739 C CG2 . THR A 0 340 . -7.131 6.747 4.301 1.00 94.08 340 A 1 ATOM 2740 O OG1 . THR A 0 340 . -9.008 6.311 5.652 1.00 94.08 340 A 1 ATOM 2741 N N . PHE A 0 341 . -8.192 3.727 2.099 1.00 94.66 341 A 1 ATOM 2742 C CA . PHE A 0 341 . -7.676 3.050 0.909 1.00 94.66 341 A 1 ATOM 2743 C C . PHE A 0 341 . -8.459 3.441 -0.342 1.00 94.66 341 A 1 ATOM 2744 C CB . PHE A 0 341 . -7.744 1.529 1.114 1.00 94.66 341 A 1 ATOM 2745 O O . PHE A 0 341 . -7.880 3.889 -1.322 1.00 94.66 341 A 1 ATOM 2746 C CG . PHE A 0 341 . -7.379 0.723 -0.120 1.00 94.66 341 A 1 ATOM 2747 C CD1 . PHE A 0 341 . -8.348 0.314 -1.054 1.00 94.66 341 A 1 ATOM 2748 C CD2 . PHE A 0 341 . -6.042 0.384 -0.339 1.00 94.66 341 A 1 ATOM 2749 C CE1 . PHE A 0 341 . -7.956 -0.395 -2.206 1.00 94.66 341 A 1 ATOM 2750 C CE2 . PHE A 0 341 . -5.643 -0.298 -1.493 1.00 94.66 341 A 1 ATOM 2751 C CZ . PHE A 0 341 . -6.601 -0.681 -2.440 1.00 94.66 341 A 1 ATOM 2752 N N . PHE A 0 342 . -9.788 3.314 -0.305 1.00 93.59 342 A 1 ATOM 2753 C CA . PHE A 0 342 . -10.622 3.651 -1.452 1.00 93.59 342 A 1 ATOM 2754 C C . PHE A 0 342 . -10.442 5.113 -1.876 1.00 93.59 342 A 1 ATOM 2755 C CB . PHE A 0 342 . -12.088 3.331 -1.135 1.00 93.59 342 A 1 ATOM 2756 O O . PHE A 0 342 . -10.217 5.378 -3.052 1.00 93.59 342 A 1 ATOM 2757 C CG . PHE A 0 342 . -13.044 3.804 -2.211 1.00 93.59 342 A 1 ATOM 2758 C CD1 . PHE A 0 342 . -13.880 4.915 -1.990 1.00 93.59 342 A 1 ATOM 2759 C CD2 . PHE A 0 342 . -13.036 3.179 -3.468 1.00 93.59 342 A 1 ATOM 2760 C CE1 . PHE A 0 342 . -14.722 5.379 -3.016 1.00 93.59 342 A 1 ATOM 2761 C CE2 . PHE A 0 342 . -13.872 3.648 -4.496 1.00 93.59 342 A 1 ATOM 2762 C CZ . PHE A 0 342 . -14.722 4.741 -4.269 1.00 93.59 342 A 1 ATOM 2763 N N . ILE A 0 343 . -10.497 6.059 -0.939 1.00 94.93 343 A 1 ATOM 2764 C CA . ILE A 0 343 . -10.395 7.492 -1.245 1.00 94.93 343 A 1 ATOM 2765 C C . ILE A 0 343 . -9.022 7.843 -1.832 1.00 94.93 343 A 1 ATOM 2766 C CB . ILE A 0 343 . -10.725 8.324 0.016 1.00 94.93 343 A 1 ATOM 2767 O O . ILE A 0 343 . -8.958 8.596 -2.801 1.00 94.93 343 A 1 ATOM 2768 C CG1 . ILE A 0 343 . -12.218 8.147 0.384 1.00 94.93 343 A 1 ATOM 2769 C CG2 . ILE A 0 343 . -10.410 9.819 -0.186 1.00 94.93 343 A 1 ATOM 2770 C CD1 . ILE A 0 343 . -12.595 8.732 1.751 1.00 94.93 343 A 1 ATOM 2771 N N . LEU A 0 344 . -7.937 7.306 -1.269 1.00 95.75 344 A 1 ATOM 2772 C CA . LEU A 0 344 . -6.573 7.694 -1.636 1.00 95.75 344 A 1 ATOM 2773 C C . LEU A 0 344 . -6.008 6.917 -2.836 1.00 95.75 344 A 1 ATOM 2774 C CB . LEU A 0 344 . -5.671 7.596 -0.394 1.00 95.75 344 A 1 ATOM 2775 O O . LEU A 0 344 . -5.180 7.462 -3.560 1.00 95.75 344 A 1 ATOM 2776 C CG . LEU A 0 344 . -6.045 8.561 0.750 1.00 95.75 344 A 1 ATOM 2777 C CD1 . LEU A 0 344 . -5.124 8.356 1.946 1.00 95.75 344 A 1 ATOM 2778 C CD2 . LEU A 0 344 . -5.908 10.032 0.355 1.00 95.75 344 A 1 ATOM 2779 N N . GLU A 0 345 . -6.487 5.701 -3.114 1.00 94.73 345 A 1 ATOM 2780 C CA . GLU A 0 345 . -6.088 4.919 -4.301 1.00 94.73 345 A 1 ATOM 2781 C C . GLU A 0 345 . -6.938 5.219 -5.545 1.00 94.73 345 A 1 ATOM 2782 C CB . GLU A 0 345 . -6.149 3.417 -3.984 1.00 94.73 345 A 1 ATOM 2783 O O . GLU A 0 345 . -6.502 4.981 -6.673 1.00 94.73 345 A 1 ATOM 2784 C CG . GLU A 0 345 . -5.005 2.960 -3.064 1.00 94.73 345 A 1 ATOM 2785 C CD . GLU A 0 345 . -3.659 2.768 -3.789 1.00 94.73 345 A 1 ATOM 2786 O OE1 . GLU A 0 345 . -2.664 2.420 -3.112 1.00 94.73 345 A 1 ATOM 2787 O OE2 . GLU A 0 345 . -3.601 2.858 -5.036 1.00 94.73 345 A 1 ATOM 2788 N N . THR A 0 346 . -8.148 5.766 -5.382 1.00 92.60 346 A 1 ATOM 2789 C CA . THR A 0 346 . -9.040 6.077 -6.514 1.00 92.60 346 A 1 ATOM 2790 C C . THR A 0 346 . -8.414 7.039 -7.541 1.00 92.60 346 A 1 ATOM 2791 C CB . THR A 0 346 . -10.405 6.578 -6.019 1.00 92.60 346 A 1 ATOM 2792 O O . THR A 0 346 . -8.555 6.794 -8.741 1.00 92.60 346 A 1 ATOM 2793 C CG2 . THR A 0 346 . -11.312 7.079 -7.129 1.00 92.60 346 A 1 ATOM 2794 O OG1 . THR A 0 346 . -11.115 5.506 -5.460 1.00 92.60 346 A 1 ATOM 2795 N N . PRO A 0 347 . -7.673 8.094 -7.154 1.00 93.59 347 A 1 ATOM 2796 C CA . PRO A 0 347 . -6.982 8.943 -8.127 1.00 93.59 347 A 1 ATOM 2797 C C . PRO A 0 347 . -5.937 8.191 -8.957 1.00 93.59 347 A 1 ATOM 2798 C CB . PRO A 0 347 . -6.371 10.083 -7.309 1.00 93.59 347 A 1 ATOM 2799 O O . PRO A 0 347 . -5.837 8.426 -10.157 1.00 93.59 347 A 1 ATOM 2800 C CG . PRO A 0 347 . -7.370 10.196 -6.159 1.00 93.59 347 A 1 ATOM 2801 C CD . PRO A 0 347 . -7.656 8.734 -5.849 1.00 93.59 347 A 1 ATOM 2802 N N . ALA A 0 348 . -5.217 7.232 -8.364 1.00 92.06 348 A 1 ATOM 2803 C CA . ALA A 0 348 . -4.276 6.383 -9.096 1.00 92.06 348 A 1 ATOM 2804 C C . ALA A 0 348 . -4.986 5.444 -10.079 1.00 92.06 348 A 1 ATOM 2805 C CB . ALA A 0 348 . -3.430 5.602 -8.084 1.00 92.06 348 A 1 ATOM 2806 O O . ALA A 0 348 . -4.505 5.234 -11.194 1.00 92.06 348 A 1 ATOM 2807 N N . PHE A 0 349 . -6.150 4.919 -9.692 1.00 92.12 349 A 1 ATOM 2808 C CA . PHE A 0 349 . -7.007 4.127 -10.571 1.00 92.12 349 A 1 ATOM 2809 C C . PHE A 0 349 . -7.428 4.919 -11.813 1.00 92.12 349 A 1 ATOM 2810 C CB . PHE A 0 349 . -8.213 3.630 -9.764 1.00 92.12 349 A 1 ATOM 2811 O O . PHE A 0 349 . -7.219 4.456 -12.934 1.00 92.12 349 A 1 ATOM 2812 C CG . PHE A 0 349 . -9.277 2.939 -10.584 1.00 92.12 349 A 1 ATOM 2813 C CD1 . PHE A 0 349 . -10.399 3.651 -11.046 1.00 92.12 349 A 1 ATOM 2814 C CD2 . PHE A 0 349 . -9.152 1.571 -10.861 1.00 92.12 349 A 1 ATOM 2815 C CE1 . PHE A 0 349 . -11.412 2.982 -11.753 1.00 92.12 349 A 1 ATOM 2816 C CE2 . PHE A 0 349 . -10.173 0.897 -11.557 1.00 92.12 349 A 1 ATOM 2817 C CZ . PHE A 0 349 . -11.307 1.601 -11.994 1.00 92.12 349 A 1 ATOM 2818 N N . PHE A 0 350 . -7.956 6.133 -11.631 1.00 92.68 350 A 1 ATOM 2819 C CA . PHE A 0 350 . -8.384 6.968 -12.754 1.00 92.68 350 A 1 ATOM 2820 C C . PHE A 0 350 . -7.216 7.508 -13.578 1.00 92.68 350 A 1 ATOM 2821 C CB . PHE A 0 350 . -9.289 8.101 -12.264 1.00 92.68 350 A 1 ATOM 2822 O O . PHE A 0 350 . -7.316 7.515 -14.800 1.00 92.68 350 A 1 ATOM 2823 C CG . PHE A 0 350 . -10.683 7.634 -11.897 1.00 92.68 350 A 1 ATOM 2824 C CD1 . PHE A 0 350 . -11.530 7.114 -12.895 1.00 92.68 350 A 1 ATOM 2825 C CD2 . PHE A 0 350 . -11.149 7.738 -10.576 1.00 92.68 350 A 1 ATOM 2826 C CE1 . PHE A 0 350 . -12.827 6.683 -12.569 1.00 92.68 350 A 1 ATOM 2827 C CE2 . PHE A 0 350 . -12.456 7.325 -10.256 1.00 92.68 350 A 1 ATOM 2828 C CZ . PHE A 0 350 . -13.290 6.787 -11.248 1.00 92.68 350 A 1 ATOM 2829 N N . SER A 0 351 . -6.094 7.877 -12.951 1.00 91.46 351 A 1 ATOM 2830 C CA . SER A 0 351 . -4.884 8.307 -13.667 1.00 91.46 351 A 1 ATOM 2831 C C . SER A 0 351 . -4.431 7.250 -14.674 1.00 91.46 351 A 1 ATOM 2832 C CB . SER A 0 351 . -3.755 8.584 -12.670 1.00 91.46 351 A 1 ATOM 2833 O O . SER A 0 351 . -4.122 7.580 -15.810 1.00 91.46 351 A 1 ATOM 2834 O OG . SER A 0 351 . -2.640 9.196 -13.282 1.00 91.46 351 A 1 ATOM 2835 N N . LYS A 0 352 . -4.463 5.965 -14.300 1.00 89.98 352 A 1 ATOM 2836 C CA . LYS A 0 352 . -4.079 4.866 -15.200 1.00 89.98 352 A 1 ATOM 2837 C C . LYS A 0 352 . -5.088 4.591 -16.310 1.00 89.98 352 A 1 ATOM 2838 C CB . LYS A 0 352 . -3.858 3.597 -14.383 1.00 89.98 352 A 1 ATOM 2839 O O . LYS A 0 352 . -4.687 4.211 -17.401 1.00 89.98 352 A 1 ATOM 2840 C CG . LYS A 0 352 . -2.586 3.709 -13.542 1.00 89.98 352 A 1 ATOM 2841 C CD . LYS A 0 352 . -2.408 2.416 -12.759 1.00 89.98 352 A 1 ATOM 2842 C CE . LYS A 0 352 . -1.081 2.479 -12.016 1.00 89.98 352 A 1 ATOM 2843 N NZ . LYS A 0 352 . -0.744 1.140 -11.506 1.00 89.98 352 A 1 ATOM 2844 N N . ILE A 0 353 . -6.383 4.763 -16.043 1.00 90.03 353 A 1 ATOM 2845 C CA . ILE A 0 353 . -7.433 4.609 -17.066 1.00 90.03 353 A 1 ATOM 2846 C C . ILE A 0 353 . -7.362 5.734 -18.098 1.00 90.03 353 A 1 ATOM 2847 C CB . ILE A 0 353 . -8.825 4.566 -16.401 1.00 90.03 353 A 1 ATOM 2848 O O . ILE A 0 353 . -7.620 5.502 -19.276 1.00 90.03 353 A 1 ATOM 2849 C CG1 . ILE A 0 353 . -8.959 3.239 -15.636 1.00 90.03 353 A 1 ATOM 2850 C CG2 . ILE A 0 353 . -9.979 4.709 -17.414 1.00 90.03 353 A 1 ATOM 2851 C CD1 . ILE A 0 353 . -10.215 3.167 -14.772 1.00 90.03 353 A 1 ATOM 2852 N N . LEU A 0 354 . -7.043 6.947 -17.648 1.00 90.29 354 A 1 ATOM 2853 C CA . LEU A 0 354 . -6.978 8.133 -18.495 1.00 90.29 354 A 1 ATOM 2854 C C . LEU A 0 354 . -5.650 8.251 -19.252 1.00 90.29 354 A 1 ATOM 2855 C CB . LEU A 0 354 . -7.245 9.376 -17.633 1.00 90.29 354 A 1 ATOM 2856 O O . LEU A 0 354 . -5.624 8.915 -20.282 1.00 90.29 354 A 1 ATOM 2857 C CG . LEU A 0 354 . -8.674 9.467 -17.066 1.00 90.29 354 A 1 ATOM 2858 C CD1 . LEU A 0 354 . -8.753 10.627 -16.072 1.00 90.29 354 A 1 ATOM 2859 C CD2 . LEU A 0 354 . -9.717 9.698 -18.162 1.00 90.29 354 A 1 ATOM 2860 N N . ASN A 0 355 . -4.586 7.590 -18.789 1.00 88.74 355 A 1 ATOM 2861 C CA . ASN A 0 355 . -3.247 7.671 -19.376 1.00 88.74 355 A 1 ATOM 2862 C C . ASN A 0 355 . -3.209 7.462 -20.908 1.00 88.74 355 A 1 ATOM 2863 C CB . ASN A 0 355 . -2.314 6.740 -18.584 1.00 88.74 355 A 1 ATOM 2864 O O . ASN A 0 355 . -2.664 8.336 -21.578 1.00 88.74 355 A 1 ATOM 2865 C CG . ASN A 0 355 . -0.966 6.575 -19.251 1.00 88.74 355 A 1 ATOM 2866 N ND2 . ASN A 0 355 . -0.095 7.546 -19.144 1.00 88.74 355 A 1 ATOM 2867 O OD1 . ASN A 0 355 . -0.703 5.545 -19.847 1.00 88.74 355 A 1 ATOM 2868 N N . PRO A 0 356 . -3.875 6.451 -21.510 1.00 85.24 356 A 1 ATOM 2869 C CA . PRO A 0 356 . -3.881 6.288 -22.969 1.00 85.24 356 A 1 ATOM 2870 C C . PRO A 0 356 . -4.483 7.467 -23.749 1.00 85.24 356 A 1 ATOM 2871 C CB . PRO A 0 356 . -4.695 5.017 -23.236 1.00 85.24 356 A 1 ATOM 2872 O O . PRO A 0 356 . -4.193 7.624 -24.929 1.00 85.24 356 A 1 ATOM 2873 C CG . PRO A 0 356 . -4.571 4.227 -21.936 1.00 85.24 356 A 1 ATOM 2874 C CD . PRO A 0 356 . -4.549 5.326 -20.881 1.00 85.24 356 A 1 ATOM 2875 N N . TYR A 0 357 . -5.340 8.270 -23.110 1.00 87.69 357 A 1 ATOM 2876 C CA . TYR A 0 357 . -5.975 9.444 -23.714 1.00 87.69 357 A 1 ATOM 2877 C C . TYR A 0 357 . -5.190 10.730 -23.427 1.00 87.69 357 A 1 ATOM 2878 C CB . TYR A 0 357 . -7.411 9.576 -23.184 1.00 87.69 357 A 1 ATOM 2879 O O . TYR A 0 357 . -5.150 11.632 -24.255 1.00 87.69 357 A 1 ATOM 2880 C CG . TYR A 0 357 . -8.290 8.358 -23.406 1.00 87.69 357 A 1 ATOM 2881 C CD1 . TYR A 0 357 . -8.956 8.188 -24.634 1.00 87.69 357 A 1 ATOM 2882 C CD2 . TYR A 0 357 . -8.434 7.393 -22.389 1.00 87.69 357 A 1 ATOM 2883 C CE1 . TYR A 0 357 . -9.775 7.062 -24.844 1.00 87.69 357 A 1 ATOM 2884 C CE2 . TYR A 0 357 . -9.248 6.264 -22.593 1.00 87.69 357 A 1 ATOM 2885 O OH . TYR A 0 357 . -10.707 5.008 -24.025 1.00 87.69 357 A 1 ATOM 2886 C CZ . TYR A 0 357 . -9.922 6.099 -23.824 1.00 87.69 357 A 1 ATOM 2887 N N . LEU A 0 358 . -4.581 10.836 -22.243 1.00 88.28 358 A 1 ATOM 2888 C CA . LEU A 0 358 . -3.896 12.052 -21.805 1.00 88.28 358 A 1 ATOM 2889 C C . LEU A 0 358 . -2.425 12.101 -22.217 1.00 88.28 358 A 1 ATOM 2890 C CB . LEU A 0 358 . -4.027 12.205 -20.283 1.00 88.28 358 A 1 ATOM 2891 O O . LEU A 0 358 . -1.910 13.194 -22.412 1.00 88.28 358 A 1 ATOM 2892 C CG . LEU A 0 358 . -5.458 12.388 -19.757 1.00 88.28 358 A 1 ATOM 2893 C CD1 . LEU A 0 358 . -5.400 12.524 -18.236 1.00 88.28 358 A 1 ATOM 2894 C CD2 . LEU A 0 358 . -6.144 13.638 -20.314 1.00 88.28 358 A 1 ATOM 2895 N N . GLU A 0 359 . -1.743 10.964 -22.359 1.00 85.06 359 A 1 ATOM 2896 C CA . GLU A 0 359 . -0.308 10.931 -22.673 1.00 85.06 359 A 1 ATOM 2897 C C . GLU A 0 359 . 0.006 11.606 -24.017 1.00 85.06 359 A 1 ATOM 2898 C CB . GLU A 0 359 . 0.173 9.470 -22.645 1.00 85.06 359 A 1 ATOM 2899 O O . GLU A 0 359 . 0.986 12.341 -24.124 1.00 85.06 359 A 1 ATOM 2900 C CG . GLU A 0 359 . 1.686 9.330 -22.881 1.00 85.06 359 A 1 ATOM 2901 C CD . GLU A 0 359 . 2.199 7.883 -22.764 1.00 85.06 359 A 1 ATOM 2902 O OE1 . GLU A 0 359 . 3.441 7.713 -22.729 1.00 85.06 359 A 1 ATOM 2903 O OE2 . GLU A 0 359 . 1.372 6.945 -22.710 1.00 85.06 359 A 1 ATOM 2904 N N . GLN A 0 360 . -0.850 11.402 -25.024 1.00 85.16 360 A 1 ATOM 2905 C CA . GLN A 0 360 . -0.648 11.951 -26.364 1.00 85.16 360 A 1 ATOM 2906 C C . GLN A 0 360 . -1.062 13.427 -26.469 1.00 85.16 360 A 1 ATOM 2907 C CB . GLN A 0 360 . -1.383 11.057 -27.375 1.00 85.16 360 A 1 ATOM 2908 O O . GLN A 0 360 . -0.303 14.236 -27.004 1.00 85.16 360 A 1 ATOM 2909 C CG . GLN A 0 360 . -1.114 11.502 -28.819 1.00 85.16 360 A 1 ATOM 2910 C CD . GLN A 0 360 . -1.684 10.559 -29.874 1.00 85.16 360 A 1 ATOM 2911 N NE2 . GLN A 0 360 . -1.704 10.982 -31.118 1.00 85.16 360 A 1 ATOM 2912 O OE1 . GLN A 0 360 . -2.086 9.430 -29.642 1.00 85.16 360 A 1 ATOM 2913 N N . ASP A 0 361 . -2.240 13.783 -25.952 1.00 89.70 361 A 1 ATOM 2914 C CA . ASP A 0 361 . -2.828 15.113 -26.163 1.00 89.70 361 A 1 ATOM 2915 C C . ASP A 0 361 . -2.486 16.109 -25.038 1.00 89.70 361 A 1 ATOM 2916 C CB . ASP A 0 361 . -4.352 14.966 -26.321 1.00 89.70 361 A 1 ATOM 2917 O O . ASP A 0 361 . -2.414 17.319 -25.262 1.00 89.70 361 A 1 ATOM 2918 C CG . ASP A 0 361 . -4.780 14.160 -27.558 1.00 89.70 361 A 1 ATOM 2919 O OD1 . ASP A 0 361 . -4.049 14.188 -28.575 1.00 89.70 361 A 1 ATOM 2920 O OD2 . ASP A 0 361 . -5.866 13.542 -27.487 1.00 89.70 361 A 1 ATOM 2921 N N . TYR A 0 362 . -2.253 15.616 -23.816 1.00 91.61 362 A 1 ATOM 2922 C CA . TYR A 0 362 . -2.105 16.424 -22.600 1.00 91.61 362 A 1 ATOM 2923 C C . TYR A 0 362 . -1.013 15.893 -21.643 1.00 91.61 362 A 1 ATOM 2924 C CB . TYR A 0 362 . -3.464 16.519 -21.897 1.00 91.61 362 A 1 ATOM 2925 O O . TYR A 0 362 . -1.283 15.664 -20.455 1.00 91.61 362 A 1 ATOM 2926 C CG . TYR A 0 362 . -4.581 17.113 -22.728 1.00 91.61 362 A 1 ATOM 2927 C CD1 . TYR A 0 362 . -4.605 18.495 -23.000 1.00 91.61 362 A 1 ATOM 2928 C CD2 . TYR A 0 362 . -5.578 16.272 -23.257 1.00 91.61 362 A 1 ATOM 2929 C CE1 . TYR A 0 362 . -5.626 19.037 -23.804 1.00 91.61 362 A 1 ATOM 2930 C CE2 . TYR A 0 362 . -6.603 16.811 -24.054 1.00 91.61 362 A 1 ATOM 2931 O OH . TYR A 0 362 . -7.612 18.709 -25.111 1.00 91.61 362 A 1 ATOM 2932 C CZ . TYR A 0 362 . -6.627 18.192 -24.332 1.00 91.61 362 A 1 ATOM 2933 N N . PRO A 0 363 . 0.249 15.756 -22.093 1.00 88.01 363 A 1 ATOM 2934 C CA . PRO A 0 363 . 1.306 15.079 -21.333 1.00 88.01 363 A 1 ATOM 2935 C C . PRO A 0 363 . 1.599 15.720 -19.967 1.00 88.01 363 A 1 ATOM 2936 C CB . PRO A 0 363 . 2.537 15.118 -22.248 1.00 88.01 363 A 1 ATOM 2937 O O . PRO A 0 363 . 1.900 15.029 -18.995 1.00 88.01 363 A 1 ATOM 2938 C CG . PRO A 0 363 . 2.267 16.284 -23.201 1.00 88.01 363 A 1 ATOM 2939 C CD . PRO A 0 363 . 0.755 16.211 -23.379 1.00 88.01 363 A 1 ATOM 2940 N N . LEU A 0 364 . 1.473 17.048 -19.847 1.00 87.93 364 A 1 ATOM 2941 C CA . LEU A 0 364 . 1.674 17.738 -18.568 1.00 87.93 364 A 1 ATOM 2942 C C . LEU A 0 364 . 0.573 17.405 -17.548 1.00 87.93 364 A 1 ATOM 2943 C CB . LEU A 0 364 . 1.766 19.254 -18.821 1.00 87.93 364 A 1 ATOM 2944 O O . LEU A 0 364 . 0.847 17.313 -16.348 1.00 87.93 364 A 1 ATOM 2945 C CG . LEU A 0 364 . 2.132 20.078 -17.569 1.00 87.93 364 A 1 ATOM 2946 C CD1 . LEU A 0 364 . 3.534 19.747 -17.048 1.00 87.93 364 A 1 ATOM 2947 C CD2 . LEU A 0 364 . 2.085 21.569 -17.899 1.00 87.93 364 A 1 ATOM 2948 N N . ILE A 0 365 . -0.666 17.218 -18.013 1.00 90.23 365 A 1 ATOM 2949 C CA . ILE A 0 365 . -1.799 16.844 -17.161 1.00 90.23 365 A 1 ATOM 2950 C C . ILE A 0 365 . -1.632 15.395 -16.702 1.00 90.23 365 A 1 ATOM 2951 C CB . ILE A 0 365 . -3.149 17.095 -17.878 1.00 90.23 365 A 1 ATOM 2952 O O . ILE A 0 365 . -1.773 15.135 -15.508 1.00 90.23 365 A 1 ATOM 2953 C CG1 . ILE A 0 365 . -3.336 18.614 -18.112 1.00 90.23 365 A 1 ATOM 2954 C CG2 . ILE A 0 365 . -4.323 16.530 -17.054 1.00 90.23 365 A 1 ATOM 2955 C CD1 . ILE A 0 365 . -4.567 19.020 -18.937 1.00 90.23 365 A 1 ATOM 2956 N N . ASP A 0 366 . -1.260 14.481 -17.603 1.00 89.30 366 A 1 ATOM 2957 C CA . ASP A 0 366 . -0.968 13.081 -17.261 1.00 89.30 366 A 1 ATOM 2958 C C . ASP A 0 366 . 0.151 12.966 -16.211 1.00 89.30 366 A 1 ATOM 2959 C CB . ASP A 0 366 . -0.591 12.307 -18.529 1.00 89.30 366 A 1 ATOM 2960 O O . ASP A 0 366 . -0.016 12.309 -15.176 1.00 89.30 366 A 1 ATOM 2961 C CG . ASP A 0 366 . -0.352 10.833 -18.197 1.00 89.30 366 A 1 ATOM 2962 O OD1 . ASP A 0 366 . -1.345 10.112 -17.951 1.00 89.30 366 A 1 ATOM 2963 O OD2 . ASP A 0 366 . 0.825 10.432 -18.113 1.00 89.30 366 A 1 ATOM 2964 N N . LEU A 0 367 . 1.253 13.699 -16.410 1.00 88.22 367 A 1 ATOM 2965 C CA . LEU A 0 367 . 2.356 13.754 -15.452 1.00 88.22 367 A 1 ATOM 2966 C C . LEU A 0 367 . 1.893 14.280 -14.088 1.00 88.22 367 A 1 ATOM 2967 C CB . LEU A 0 367 . 3.481 14.630 -16.036 1.00 88.22 367 A 1 ATOM 2968 O O . LEU A 0 367 . 2.215 13.702 -13.049 1.00 88.22 367 A 1 ATOM 2969 C CG . LEU A 0 367 . 4.694 14.785 -15.099 1.00 88.22 367 A 1 ATOM 2970 C CD1 . LEU A 0 367 . 5.392 13.452 -14.822 1.00 88.22 367 A 1 ATOM 2971 C CD2 . LEU A 0 367 . 5.713 15.742 -15.713 1.00 88.22 367 A 1 ATOM 2972 N N . THR A 0 368 . 1.121 15.368 -14.077 1.00 88.36 368 A 1 ATOM 2973 C CA . THR A 0 368 . 0.626 15.984 -12.839 1.00 88.36 368 A 1 ATOM 2974 C C . THR A 0 368 . -0.318 15.042 -12.091 1.00 88.36 368 A 1 ATOM 2975 C CB . THR A 0 368 . -0.064 17.322 -13.134 1.00 88.36 368 A 1 ATOM 2976 O O . THR A 0 368 . -0.171 14.861 -10.880 1.00 88.36 368 A 1 ATOM 2977 C CG2 . THR A 0 368 . -0.510 18.040 -11.862 1.00 88.36 368 A 1 ATOM 2978 O OG1 . THR A 0 368 . 0.839 18.191 -13.778 1.00 88.36 368 A 1 ATOM 2979 N N . LEU A 0 369 . -1.244 14.386 -12.797 1.00 90.56 369 A 1 ATOM 2980 C CA . LEU A 0 369 . -2.149 13.389 -12.223 1.00 90.56 369 A 1 ATOM 2981 C C . LEU A 0 369 . -1.382 12.204 -11.640 1.00 90.56 369 A 1 ATOM 2982 C CB . LEU A 0 369 . -3.136 12.899 -13.295 1.00 90.56 369 A 1 ATOM 2983 O O . LEU A 0 369 . -1.652 11.811 -10.506 1.00 90.56 369 A 1 ATOM 2984 C CG . LEU A 0 369 . -4.264 13.888 -13.624 1.00 90.56 369 A 1 ATOM 2985 C CD1 . LEU A 0 369 . -5.076 13.342 -14.796 1.00 90.56 369 A 1 ATOM 2986 C CD2 . LEU A 0 369 . -5.217 14.090 -12.441 1.00 90.56 369 A 1 ATOM 2987 N N . SER A 0 370 . -0.382 11.695 -12.359 1.00 90.03 370 A 1 ATOM 2988 C CA . SER A 0 370 . 0.467 10.594 -11.900 1.00 90.03 370 A 1 ATOM 2989 C C . SER A 0 370 . 1.226 10.949 -10.619 1.00 90.03 370 A 1 ATOM 2990 C CB . SER A 0 370 . 1.458 10.223 -13.005 1.00 90.03 370 A 1 ATOM 2991 O O . SER A 0 370 . 1.330 10.140 -9.695 1.00 90.03 370 A 1 ATOM 2992 O OG . SER A 0 370 . 0.775 9.629 -14.085 1.00 90.03 370 A 1 ATOM 2993 N N . VAL A 0 371 . 1.730 12.179 -10.520 1.00 90.08 371 A 1 ATOM 2994 C CA . VAL A 0 371 . 2.464 12.669 -9.344 1.00 90.08 371 A 1 ATOM 2995 C C . VAL A 0 371 . 1.541 12.828 -8.142 1.00 90.08 371 A 1 ATOM 2996 C CB . VAL A 0 371 . 3.168 13.985 -9.695 1.00 90.08 371 A 1 ATOM 2997 O O . VAL A 0 371 . 1.882 12.372 -7.050 1.00 90.08 371 A 1 ATOM 2998 C CG1 . VAL A 0 371 . 3.783 14.699 -8.482 1.00 90.08 371 A 1 ATOM 2999 C CG2 . VAL A 0 371 . 4.279 13.689 -10.706 1.00 90.08 371 A 1 ATOM 3000 N N . ILE A 0 372 . 0.359 13.417 -8.340 1.00 91.60 372 A 1 ATOM 3001 C CA . ILE A 0 372 . -0.661 13.552 -7.293 1.00 91.60 372 A 1 ATOM 3002 C C . ILE A 0 372 . -1.129 12.170 -6.826 1.00 91.60 372 A 1 ATOM 3003 C CB . ILE A 0 372 . -1.837 14.419 -7.801 1.00 91.60 372 A 1 ATOM 3004 O O . ILE A 0 372 . -1.201 11.920 -5.625 1.00 91.60 372 A 1 ATOM 3005 C CG1 . ILE A 0 372 . -1.373 15.881 -7.998 1.00 91.60 372 A 1 ATOM 3006 C CG2 . ILE A 0 372 . -3.026 14.377 -6.818 1.00 91.60 372 A 1 ATOM 3007 C CD1 . ILE A 0 372 . -2.386 16.751 -8.754 1.00 91.60 372 A 1 ATOM 3008 N N . ALA A 0 373 . -1.399 11.252 -7.752 1.00 93.87 373 A 1 ATOM 3009 C CA . ALA A 0 373 . -1.795 9.885 -7.443 1.00 93.87 373 A 1 ATOM 3010 C C . ALA A 0 373 . -0.739 9.164 -6.592 1.00 93.87 373 A 1 ATOM 3011 C CB . ALA A 0 373 . -2.039 9.152 -8.762 1.00 93.87 373 A 1 ATOM 3012 O O . ALA A 0 373 . -1.063 8.622 -5.536 1.00 93.87 373 A 1 ATOM 3013 N N . ASN A 0 374 . 0.531 9.212 -7.002 1.00 92.04 374 A 1 ATOM 3014 C CA . ASN A 0 374 . 1.629 8.613 -6.241 1.00 92.04 374 A 1 ATOM 3015 C C . ASN A 0 374 . 1.766 9.238 -4.847 1.00 92.04 374 A 1 ATOM 3016 C CB . ASN A 0 374 . 2.929 8.748 -7.050 1.00 92.04 374 A 1 ATOM 3017 O O . ASN A 0 374 . 1.964 8.518 -3.869 1.00 92.04 374 A 1 ATOM 3018 C CG . ASN A 0 374 . 2.981 7.816 -8.248 1.00 92.04 374 A 1 ATOM 3019 N ND2 . ASN A 0 374 . 3.730 8.172 -9.265 1.00 92.04 374 A 1 ATOM 3020 O OD1 . ASN A 0 374 . 2.393 6.746 -8.278 1.00 92.04 374 A 1 ATOM 3021 N N . LEU A 0 375 . 1.604 10.560 -4.730 1.00 92.43 375 A 1 ATOM 3022 C CA . LEU A 0 375 . 1.613 11.246 -3.439 1.00 92.43 375 A 1 ATOM 3023 C C . LEU A 0 375 . 0.511 10.727 -2.511 1.00 92.43 375 A 1 ATOM 3024 C CB . LEU A 0 375 . 1.478 12.762 -3.667 1.00 92.43 375 A 1 ATOM 3025 O O . LEU A 0 375 . 0.777 10.445 -1.343 1.00 92.43 375 A 1 ATOM 3026 C CG . LEU A 0 375 . 1.463 13.585 -2.366 1.00 92.43 375 A 1 ATOM 3027 C CD1 . LEU A 0 375 . 2.740 13.353 -1.569 1.00 92.43 375 A 1 ATOM 3028 C CD2 . LEU A 0 375 . 1.353 15.072 -2.698 1.00 92.43 375 A 1 ATOM 3029 N N . LEU A 0 376 . -0.711 10.577 -3.021 1.00 95.32 376 A 1 ATOM 3030 C CA . LEU A 0 376 . -1.839 10.077 -2.236 1.00 95.32 376 A 1 ATOM 3031 C C . LEU A 0 376 . -1.623 8.633 -1.781 1.00 95.32 376 A 1 ATOM 3032 C CB . LEU A 0 376 . -3.138 10.228 -3.038 1.00 95.32 376 A 1 ATOM 3033 O O . LEU A 0 376 . -1.927 8.326 -0.632 1.00 95.32 376 A 1 ATOM 3034 C CG . LEU A 0 376 . -3.561 11.692 -3.250 1.00 95.32 376 A 1 ATOM 3035 C CD1 . LEU A 0 376 . -4.742 11.726 -4.209 1.00 95.32 376 A 1 ATOM 3036 C CD2 . LEU A 0 376 . -4.009 12.387 -1.962 1.00 95.32 376 A 1 ATOM 3037 N N . ILE A 0 377 . -1.011 7.786 -2.611 1.00 94.77 377 A 1 ATOM 3038 C CA . ILE A 0 377 . -0.623 6.416 -2.238 1.00 94.77 377 A 1 ATOM 3039 C C . ILE A 0 377 . 0.383 6.423 -1.071 1.00 94.77 377 A 1 ATOM 3040 C CB . ILE A 0 377 . -0.056 5.688 -3.477 1.00 94.77 377 A 1 ATOM 3041 O O . ILE A 0 377 . 0.243 5.659 -0.113 1.00 94.77 377 A 1 ATOM 3042 C CG1 . ILE A 0 377 . -1.138 5.461 -4.555 1.00 94.77 377 A 1 ATOM 3043 C CG2 . ILE A 0 377 . 0.543 4.325 -3.091 1.00 94.77 377 A 1 ATOM 3044 C CD1 . ILE A 0 377 . -0.556 5.248 -5.959 1.00 94.77 377 A 1 ATOM 3045 N N . TYR A 0 378 . 1.394 7.298 -1.105 1.00 93.31 378 A 1 ATOM 3046 C CA . TYR A 0 378 . 2.355 7.413 0.001 1.00 93.31 378 A 1 ATOM 3047 C C . TYR A 0 378 . 1.711 7.966 1.273 1.00 93.31 378 A 1 ATOM 3048 C CB . TYR A 0 378 . 3.546 8.292 -0.404 1.00 93.31 378 A 1 ATOM 3049 O O . TYR A 0 378 . 2.017 7.505 2.378 1.00 93.31 378 A 1 ATOM 3050 C CG . TYR A 0 378 . 4.310 7.821 -1.625 1.00 93.31 378 A 1 ATOM 3051 C CD1 . TYR A 0 378 . 4.598 6.453 -1.808 1.00 93.31 378 A 1 ATOM 3052 C CD2 . TYR A 0 378 . 4.726 8.760 -2.588 1.00 93.31 378 A 1 ATOM 3053 C CE1 . TYR A 0 378 . 5.235 6.018 -2.983 1.00 93.31 378 A 1 ATOM 3054 C CE2 . TYR A 0 378 . 5.372 8.330 -3.759 1.00 93.31 378 A 1 ATOM 3055 O OH . TYR A 0 378 . 6.177 6.530 -5.115 1.00 93.31 378 A 1 ATOM 3056 C CZ . TYR A 0 378 . 5.604 6.955 -3.965 1.00 93.31 378 A 1 ATOM 3057 N N . LEU A 0 379 . 0.804 8.933 1.130 1.00 92.64 379 A 1 ATOM 3058 C CA . LEU A 0 379 . 0.037 9.472 2.247 1.00 92.64 379 A 1 ATOM 3059 C C . LEU A 0 379 . -0.869 8.407 2.861 1.00 92.64 379 A 1 ATOM 3060 C CB . LEU A 0 379 . -0.770 10.697 1.790 1.00 92.64 379 A 1 ATOM 3061 O O . LEU A 0 379 . -0.929 8.327 4.080 1.00 92.64 379 A 1 ATOM 3062 C CG . LEU A 0 379 . 0.080 11.957 1.552 1.00 92.64 379 A 1 ATOM 3063 C CD1 . LEU A 0 379 . -0.795 13.049 0.938 1.00 92.64 379 A 1 ATOM 3064 C CD2 . LEU A 0 379 . 0.682 12.503 2.851 1.00 92.64 379 A 1 ATOM 3065 N N . ASP A 0 380 . -1.500 7.550 2.063 1.00 94.53 380 A 1 ATOM 3066 C CA . ASP A 0 380 . -2.345 6.447 2.535 1.00 94.53 380 A 1 ATOM 3067 C C . ASP A 0 380 . -1.573 5.500 3.464 1.00 94.53 380 A 1 ATOM 3068 C CB . ASP A 0 380 . -2.895 5.730 1.292 1.00 94.53 380 A 1 ATOM 3069 O O . ASP A 0 380 . -1.955 5.285 4.617 1.00 94.53 380 A 1 ATOM 3070 C CG . ASP A 0 380 . -4.054 4.776 1.551 1.00 94.53 380 A 1 ATOM 3071 O OD1 . ASP A 0 380 . -4.595 4.717 2.674 1.00 94.53 380 A 1 ATOM 3072 O OD2 . ASP A 0 380 . -4.391 4.032 0.605 1.00 94.53 380 A 1 ATOM 3073 N N . SER A 0 381 . -0.396 5.048 3.020 1.00 94.11 381 A 1 ATOM 3074 C CA . SER A 0 381 . 0.521 4.239 3.837 1.00 94.11 381 A 1 ATOM 3075 C C . SER A 0 381 . 0.958 4.958 5.124 1.00 94.11 381 A 1 ATOM 3076 C CB . SER A 0 381 . 1.742 3.883 2.982 1.00 94.11 381 A 1 ATOM 3077 O O . SER A 0 381 . 1.050 4.347 6.191 1.00 94.11 381 A 1 ATOM 3078 O OG . SER A 0 381 . 2.704 3.151 3.714 1.00 94.11 381 A 1 ATOM 3079 N N . THR A 0 382 . 1.214 6.267 5.048 1.00 93.63 382 A 1 ATOM 3080 C CA . THR A 0 382 . 1.687 7.069 6.191 1.00 93.63 382 A 1 ATOM 3081 C C . THR A 0 382 . 0.566 7.322 7.205 1.00 93.63 382 A 1 ATOM 3082 C CB . THR A 0 382 . 2.262 8.409 5.700 1.00 93.63 382 A 1 ATOM 3083 O O . THR A 0 382 . 0.785 7.304 8.420 1.00 93.63 382 A 1 ATOM 3084 C CG2 . THR A 0 382 . 2.951 9.211 6.803 1.00 93.63 382 A 1 ATOM 3085 O OG1 . THR A 0 382 . 3.257 8.199 4.724 1.00 93.63 382 A 1 ATOM 3086 N N . LEU A 0 383 . -0.658 7.546 6.723 1.00 92.19 383 A 1 ATOM 3087 C CA . LEU A 0 383 . -1.811 7.925 7.534 1.00 92.19 383 A 1 ATOM 3088 C C . LEU A 0 383 . -2.413 6.750 8.313 1.00 92.19 383 A 1 ATOM 3089 C CB . LEU A 0 383 . -2.853 8.654 6.670 1.00 92.19 383 A 1 ATOM 3090 O O . LEU A 0 383 . -3.110 6.980 9.305 1.00 92.19 383 A 1 ATOM 3091 C CG . LEU A 0 383 . -2.434 10.078 6.244 1.00 92.19 383 A 1 ATOM 3092 C CD1 . LEU A 0 383 . -3.480 10.644 5.284 1.00 92.19 383 A 1 ATOM 3093 C CD2 . LEU A 0 383 . -2.306 11.041 7.430 1.00 92.19 383 A 1 ATOM 3094 N N . ASN A 0 384 . -2.092 5.506 7.950 1.00 92.42 384 A 1 ATOM 3095 C CA . ASN A 0 384 . -2.571 4.308 8.640 1.00 92.42 384 A 1 ATOM 3096 C C . ASN A 0 384 . -2.325 4.327 10.152 1.00 92.42 384 A 1 ATOM 3097 C CB . ASN A 0 384 . -1.938 3.072 7.985 1.00 92.42 384 A 1 ATOM 3098 O O . ASN A 0 384 . -3.234 4.012 10.919 1.00 92.42 384 A 1 ATOM 3099 C CG . ASN A 0 384 . -2.746 2.561 6.809 1.00 92.42 384 A 1 ATOM 3100 N ND2 . ASN A 0 384 . -2.190 1.669 6.044 1.00 92.42 384 A 1 ATOM 3101 O OD1 . ASN A 0 384 . -3.913 2.867 6.626 1.00 92.42 384 A 1 ATOM 3102 N N . ALA A 0 385 . -1.157 4.782 10.614 1.00 92.20 385 A 1 ATOM 3103 C CA . ALA A 0 385 . -0.876 4.900 12.047 1.00 92.20 385 A 1 ATOM 3104 C C . ALA A 0 385 . -1.889 5.813 12.766 1.00 92.20 385 A 1 ATOM 3105 C CB . ALA A 0 385 . 0.555 5.421 12.214 1.00 92.20 385 A 1 ATOM 3106 O O . ALA A 0 385 . -2.385 5.488 13.850 1.00 92.20 385 A 1 ATOM 3107 N N . PHE A 0 386 . -2.255 6.932 12.138 1.00 94.35 386 A 1 ATOM 3108 C CA . PHE A 0 386 . -3.253 7.860 12.667 1.00 94.35 386 A 1 ATOM 3109 C C . PHE A 0 386 . -4.662 7.272 12.609 1.00 94.35 386 A 1 ATOM 3110 C CB . PHE A 0 386 . -3.172 9.199 11.929 1.00 94.35 386 A 1 ATOM 3111 O O . PHE A 0 386 . -5.417 7.419 13.570 1.00 94.35 386 A 1 ATOM 3112 C CG . PHE A 0 386 . -1.819 9.872 12.045 1.00 94.35 386 A 1 ATOM 3113 C CD1 . PHE A 0 386 . -1.487 10.613 13.193 1.00 94.35 386 A 1 ATOM 3114 C CD2 . PHE A 0 386 . -0.883 9.751 11.005 1.00 94.35 386 A 1 ATOM 3115 C CE1 . PHE A 0 386 . -0.229 11.236 13.289 1.00 94.35 386 A 1 ATOM 3116 C CE2 . PHE A 0 386 . 0.363 10.391 11.086 1.00 94.35 386 A 1 ATOM 3117 C CZ . PHE A 0 386 . 0.692 11.133 12.231 1.00 94.35 386 A 1 ATOM 3118 N N . ILE A 0 387 . -4.997 6.527 11.552 1.00 94.31 387 A 1 ATOM 3119 C CA . ILE A 0 387 . -6.263 5.786 11.455 1.00 94.31 387 A 1 ATOM 3120 C C . ILE A 0 387 . -6.372 4.765 12.590 1.00 94.31 387 A 1 ATOM 3121 C CB . ILE A 0 387 . -6.392 5.099 10.078 1.00 94.31 387 A 1 ATOM 3122 O O . ILE A 0 387 . -7.431 4.649 13.216 1.00 94.31 387 A 1 ATOM 3123 C CG1 . ILE A 0 387 . -6.437 6.156 8.955 1.00 94.31 387 A 1 ATOM 3124 C CG2 . ILE A 0 387 . -7.647 4.206 10.015 1.00 94.31 387 A 1 ATOM 3125 C CD1 . ILE A 0 387 . -6.277 5.536 7.568 1.00 94.31 387 A 1 ATOM 3126 N N . TYR A 0 388 . -5.284 4.056 12.899 1.00 93.59 388 A 1 ATOM 3127 C CA . TYR A 0 388 . -5.239 3.066 13.973 1.00 93.59 388 A 1 ATOM 3128 C C . TYR A 0 388 . -5.456 3.717 15.341 1.00 93.59 388 A 1 ATOM 3129 C CB . TYR A 0 388 . -3.921 2.275 13.918 1.00 93.59 388 A 1 ATOM 3130 O O . TYR A 0 388 . -6.281 3.239 16.127 1.00 93.59 388 A 1 ATOM 3131 C CG . TYR A 0 388 . -3.596 1.530 12.627 1.00 93.59 388 A 1 ATOM 3132 C CD1 . TYR A 0 388 . -4.567 1.276 11.634 1.00 93.59 388 A 1 ATOM 3133 C CD2 . TYR A 0 388 . -2.267 1.121 12.400 1.00 93.59 388 A 1 ATOM 3134 C CE1 . TYR A 0 388 . -4.223 0.571 10.470 1.00 93.59 388 A 1 ATOM 3135 C CE2 . TYR A 0 388 . -1.909 0.466 11.203 1.00 93.59 388 A 1 ATOM 3136 O OH . TYR A 0 388 . -2.598 -0.474 9.086 1.00 93.59 388 A 1 ATOM 3137 C CZ . TYR A 0 388 . -2.897 0.171 10.242 1.00 93.59 388 A 1 ATOM 3138 N N . MET A 0 389 . -4.796 4.851 15.598 1.00 92.15 389 A 1 ATOM 3139 C CA . MET A 0 389 . -4.995 5.646 16.812 1.00 92.15 389 A 1 ATOM 3140 C C . MET A 0 389 . -6.418 6.215 16.911 1.00 92.15 389 A 1 ATOM 3141 C CB . MET A 0 389 . -3.962 6.781 16.874 1.00 92.15 389 A 1 ATOM 3142 O O . MET A 0 389 . -7.057 6.108 17.958 1.00 92.15 389 A 1 ATOM 3143 C CG . MET A 0 389 . -2.552 6.258 17.159 1.00 92.15 389 A 1 ATOM 3144 S SD . MET A 0 389 . -1.308 7.546 17.437 1.00 92.15 389 A 1 ATOM 3145 C CE . MET A 0 389 . -1.073 8.176 15.752 1.00 92.15 389 A 1 ATOM 3146 N N . ALA A 0 390 . -6.965 6.790 15.844 1.00 92.01 390 A 1 ATOM 3147 C CA . ALA A 0 390 . -8.301 7.382 15.866 1.00 92.01 390 A 1 ATOM 3148 C C . ALA A 0 390 . -9.395 6.319 16.071 1.00 92.01 390 A 1 ATOM 3149 C CB . ALA A 0 390 . -8.500 8.164 14.564 1.00 92.01 390 A 1 ATOM 3150 O O . ALA A 0 390 . -10.313 6.497 16.879 1.00 92.01 390 A 1 ATOM 3151 N N . SER A 0 391 . -9.263 5.176 15.399 1.00 89.33 391 A 1 ATOM 3152 C CA . SER A 0 391 . -10.342 4.192 15.281 1.00 89.33 391 A 1 ATOM 3153 C C . SER A 0 391 . -10.340 3.115 16.366 1.00 89.33 391 A 1 ATOM 3154 C CB . SER A 0 391 . -10.307 3.535 13.900 1.00 89.33 391 A 1 ATOM 3155 O O . SER A 0 391 . -11.366 2.456 16.550 1.00 89.33 391 A 1 ATOM 3156 O OG . SER A 0 391 . -10.298 4.509 12.882 1.00 89.33 391 A 1 ATOM 3157 N N . ASN A 0 392 . -9.232 2.904 17.093 1.00 89.58 392 A 1 ATOM 3158 C CA . ASN A 0 392 . -9.123 1.807 18.058 1.00 89.58 392 A 1 ATOM 3159 C C . ASN A 0 392 . -8.611 2.242 19.454 1.00 89.58 392 A 1 ATOM 3160 C CB . ASN A 0 392 . -8.280 0.688 17.439 1.00 89.58 392 A 1 ATOM 3161 O O . ASN A 0 392 . -7.434 2.573 19.615 1.00 89.58 392 A 1 ATOM 3162 C CG . ASN A 0 392 . -8.484 -0.585 18.227 1.00 89.58 392 A 1 ATOM 3163 N ND2 . ASN A 0 392 . -9.167 -1.560 17.675 1.00 89.58 392 A 1 ATOM 3164 O OD1 . ASN A 0 392 . -8.120 -0.685 19.384 1.00 89.58 392 A 1 ATOM 3165 N N . PRO A 0 393 . -9.453 2.169 20.508 1.00 89.62 393 A 1 ATOM 3166 C CA . PRO A 0 393 . -9.055 2.541 21.869 1.00 89.62 393 A 1 ATOM 3167 C C . PRO A 0 393 . -7.936 1.676 22.464 1.00 89.62 393 A 1 ATOM 3168 C CB . PRO A 0 393 . -10.325 2.423 22.721 1.00 89.62 393 A 1 ATOM 3169 O O . PRO A 0 393 . -7.104 2.193 23.205 1.00 89.62 393 A 1 ATOM 3170 C CG . PRO A 0 393 . -11.461 2.558 21.712 1.00 89.62 393 A 1 ATOM 3171 C CD . PRO A 0 393 . -10.885 1.910 20.459 1.00 89.62 393 A 1 ATOM 3172 N N . LEU A 0 394 . -7.894 0.377 22.138 1.00 89.14 394 A 1 ATOM 3173 C CA . LEU A 0 394 . -6.843 -0.527 22.615 1.00 89.14 394 A 1 ATOM 3174 C C . LEU A 0 394 . -5.487 -0.142 22.017 1.00 89.14 394 A 1 ATOM 3175 C CB . LEU A 0 394 . -7.221 -1.985 22.281 1.00 89.14 394 A 1 ATOM 3176 O O . LEU A 0 394 . -4.486 -0.147 22.728 1.00 89.14 394 A 1 ATOM 3177 C CG . LEU A 0 394 . -6.173 -3.033 22.699 1.00 89.14 394 A 1 ATOM 3178 C CD1 . LEU A 0 394 . -6.013 -3.101 24.219 1.00 89.14 394 A 1 ATOM 3179 C CD2 . LEU A 0 394 . -6.588 -4.412 22.186 1.00 89.14 394 A 1 ATOM 3180 N N . PHE A 0 395 . -5.468 0.241 20.736 1.00 90.78 395 A 1 ATOM 3181 C CA . PHE A 0 395 . -4.258 0.733 20.075 1.00 90.78 395 A 1 ATOM 3182 C C . PHE A 0 395 . -3.724 1.987 20.778 1.00 90.78 395 A 1 ATOM 3183 C CB . PHE A 0 395 . -4.540 0.998 18.590 1.00 90.78 395 A 1 ATOM 3184 O O . PHE A 0 395 . -2.555 2.025 21.149 1.00 90.78 395 A 1 ATOM 3185 C CG . PHE A 0 395 . -3.285 1.212 17.774 1.00 90.78 395 A 1 ATOM 3186 C CD1 . PHE A 0 395 . -2.716 2.496 17.684 1.00 90.78 395 A 1 ATOM 3187 C CD2 . PHE A 0 395 . -2.679 0.129 17.108 1.00 90.78 395 A 1 ATOM 3188 C CE1 . PHE A 0 395 . -1.550 2.696 16.927 1.00 90.78 395 A 1 ATOM 3189 C CE2 . PHE A 0 395 . -1.514 0.332 16.348 1.00 90.78 395 A 1 ATOM 3190 C CZ . PHE A 0 395 . -0.953 1.617 16.255 1.00 90.78 395 A 1 ATOM 3191 N N . ARG A 0 396 . -4.593 2.973 21.054 1.00 93.22 396 A 1 ATOM 3192 C CA . ARG A 0 396 . -4.209 4.193 21.790 1.00 93.22 396 A 1 ATOM 3193 C C . ARG A 0 396 . -3.694 3.911 23.192 1.00 93.22 396 A 1 ATOM 3194 C CB . ARG A 0 396 . -5.386 5.157 21.942 1.00 93.22 396 A 1 ATOM 3195 O O . ARG A 0 396 . -2.733 4.543 23.614 1.00 93.22 396 A 1 ATOM 3196 C CG . ARG A 0 396 . -5.816 5.778 20.620 1.00 93.22 396 A 1 ATOM 3197 C CD . ARG A 0 396 . -6.755 6.962 20.887 1.00 93.22 396 A 1 ATOM 3198 N NE . ARG A 0 396 . -8.017 6.550 21.540 1.00 93.22 396 A 1 ATOM 3199 N NH1 . ARG A 0 396 . -9.309 6.462 19.650 1.00 93.22 396 A 1 ATOM 3200 N NH2 . ARG A 0 396 . -10.264 6.222 21.658 1.00 93.22 396 A 1 ATOM 3201 C CZ . ARG A 0 396 . -9.188 6.410 20.945 1.00 93.22 396 A 1 ATOM 3202 N N . LYS A 0 397 . -4.352 3.004 23.920 1.00 92.89 397 A 1 ATOM 3203 C CA . LYS A 0 397 . -3.956 2.651 25.286 1.00 92.89 397 A 1 ATOM 3204 C C . LYS A 0 397 . -2.519 2.128 25.305 1.00 92.89 397 A 1 ATOM 3205 C CB . LYS A 0 397 . -4.963 1.658 25.888 1.00 92.89 397 A 1 ATOM 3206 O O . LYS A 0 397 . -1.703 2.668 26.040 1.00 92.89 397 A 1 ATOM 3207 C CG . LYS A 0 397 . -4.544 1.276 27.313 1.00 92.89 397 A 1 ATOM 3208 C CD . LYS A 0 397 . -5.536 0.338 28.008 1.00 92.89 397 A 1 ATOM 3209 C CE . LYS A 0 397 . -4.859 -0.088 29.314 1.00 92.89 397 A 1 ATOM 3210 N NZ . LYS A 0 397 . -5.681 -0.973 30.168 1.00 92.89 397 A 1 ATOM 3211 N N . ILE A 0 398 . -2.212 1.160 24.442 1.00 91.62 398 A 1 ATOM 3212 C CA . ILE A 0 398 . -0.872 0.565 24.354 1.00 91.62 398 A 1 ATOM 3213 C C . ILE A 0 398 . 0.149 1.600 23.874 1.00 91.62 398 A 1 ATOM 3214 C CB . ILE A 0 398 . -0.910 -0.687 23.454 1.00 91.62 398 A 1 ATOM 3215 O O . ILE A 0 398 . 1.199 1.739 24.486 1.00 91.62 398 A 1 ATOM 3216 C CG1 . ILE A 0 398 . -1.756 -1.785 24.138 1.00 91.62 398 A 1 ATOM 3217 C CG2 . ILE A 0 398 . 0.506 -1.223 23.169 1.00 91.62 398 A 1 ATOM 3218 C CD1 . ILE A 0 398 . -2.226 -2.869 23.171 1.00 91.62 398 A 1 ATOM 3219 N N . ALA A 0 399 . -0.171 2.390 22.843 1.00 91.93 399 A 1 ATOM 3220 C CA . ALA A 0 399 . 0.717 3.457 22.376 1.00 91.93 399 A 1 ATOM 3221 C C . ALA A 0 399 . 1.075 4.443 23.504 1.00 91.93 399 A 1 ATOM 3222 C CB . ALA A 0 399 . 0.041 4.183 21.207 1.00 91.93 399 A 1 ATOM 3223 O O . ALA A 0 399 . 2.234 4.812 23.668 1.00 91.93 399 A 1 ATOM 3224 N N . ARG A 0 400 . 0.089 4.832 24.324 1.00 92.54 400 A 1 ATOM 3225 C CA . ARG A 0 400 . 0.300 5.720 25.474 1.00 92.54 400 A 1 ATOM 3226 C C . ARG A 0 400 . 1.182 5.075 26.543 1.00 92.54 400 A 1 ATOM 3227 C CB . ARG A 0 400 . -1.062 6.144 26.041 1.00 92.54 400 A 1 ATOM 3228 O O . ARG A 0 400 . 2.067 5.750 27.057 1.00 92.54 400 A 1 ATOM 3229 C CG . ARG A 0 400 . -0.918 7.237 27.108 1.00 92.54 400 A 1 ATOM 3230 C CD . ARG A 0 400 . -2.279 7.568 27.725 1.00 92.54 400 A 1 ATOM 3231 N NE . ARG A 0 400 . -2.192 8.742 28.616 1.00 92.54 400 A 1 ATOM 3232 N NH1 . ARG A 0 400 . -4.120 8.389 29.815 1.00 92.54 400 A 1 ATOM 3233 N NH2 . ARG A 0 400 . -2.890 10.204 30.217 1.00 92.54 400 A 1 ATOM 3234 C CZ . ARG A 0 400 . -3.064 9.104 29.541 1.00 92.54 400 A 1 ATOM 3235 N N . GLU A 0 401 . 0.938 3.812 26.883 1.00 92.31 401 A 1 ATOM 3236 C CA . GLU A 0 401 . 1.730 3.060 27.870 1.00 92.31 401 A 1 ATOM 3237 C C . GLU A 0 401 . 3.199 2.940 27.435 1.00 92.31 401 A 1 ATOM 3238 C CB . GLU A 0 401 . 1.088 1.675 28.100 1.00 92.31 401 A 1 ATOM 3239 O O . GLU A 0 401 . 4.094 3.224 28.228 1.00 92.31 401 A 1 ATOM 3240 C CG . GLU A 0 401 . -0.204 1.776 28.938 1.00 92.31 401 A 1 ATOM 3241 C CD . GLU A 0 401 . -1.067 0.498 28.977 1.00 92.31 401 A 1 ATOM 3242 O OE1 . GLU A 0 401 . -2.114 0.532 29.672 1.00 92.31 401 A 1 ATOM 3243 O OE2 . GLU A 0 401 . -0.782 -0.488 28.263 1.00 92.31 401 A 1 ATOM 3244 N N . GLU A 0 402 . 3.452 2.639 26.159 1.00 89.15 402 A 1 ATOM 3245 C CA . GLU A 0 402 . 4.802 2.577 25.582 1.00 89.15 402 A 1 ATOM 3246 C C . GLU A 0 402 . 5.492 3.953 25.580 1.00 89.15 402 A 1 ATOM 3247 C CB . GLU A 0 402 . 4.712 2.025 24.149 1.00 89.15 402 A 1 ATOM 3248 O O . GLU A 0 402 . 6.657 4.067 25.966 1.00 89.15 402 A 1 ATOM 3249 C CG . GLU A 0 402 . 4.248 0.558 24.064 1.00 89.15 402 A 1 ATOM 3250 C CD . GLU A 0 402 . 5.295 -0.477 24.500 1.00 89.15 402 A 1 ATOM 3251 O OE1 . GLU A 0 402 . 4.874 -1.579 24.917 1.00 89.15 402 A 1 ATOM 3252 O OE2 . GLU A 0 402 . 6.504 -0.229 24.281 1.00 89.15 402 A 1 ATOM 3253 N N . CYS A 0 403 . 4.779 5.029 25.220 1.00 89.30 403 A 1 ATOM 3254 C CA . CYS A 0 403 . 5.320 6.391 25.285 1.00 89.30 403 A 1 ATOM 3255 C C . CYS A 0 403 . 5.675 6.809 26.720 1.00 89.30 403 A 1 ATOM 3256 C CB . CYS A 0 403 . 4.316 7.387 24.689 1.00 89.30 403 A 1 ATOM 3257 O O . CYS A 0 403 . 6.715 7.435 26.932 1.00 89.30 403 A 1 ATOM 3258 S SG . CYS A 0 403 . 4.242 7.250 22.881 1.00 89.30 403 A 1 ATOM 3259 N N . ILE A 0 404 . 4.835 6.466 27.703 1.00 90.04 404 A 1 ATOM 3260 C CA . ILE A 0 404 . 5.112 6.722 29.124 1.00 90.04 404 A 1 ATOM 3261 C C . ILE A 0 404 . 6.341 5.923 29.560 1.00 90.04 404 A 1 ATOM 3262 C CB . ILE A 0 404 . 3.869 6.423 29.995 1.00 90.04 404 A 1 ATOM 3263 O O . ILE A 0 404 . 7.268 6.507 30.113 1.00 90.04 404 A 1 ATOM 3264 C CG1 . ILE A 0 404 . 2.770 7.478 29.729 1.00 90.04 404 A 1 ATOM 3265 C CG2 . ILE A 0 404 . 4.226 6.421 31.494 1.00 90.04 404 A 1 ATOM 3266 C CD1 . ILE A 0 404 . 1.394 7.091 30.289 1.00 90.04 404 A 1 ATOM 3267 N N . GLN A 0 405 . 6.413 4.632 29.229 1.00 87.77 405 A 1 ATOM 3268 C CA . GLN A 0 405 . 7.559 3.793 29.576 1.00 87.77 405 A 1 ATOM 3269 C C . GLN A 0 405 . 8.867 4.319 28.965 1.00 87.77 405 A 1 ATOM 3270 C CB . GLN A 0 405 . 7.282 2.351 29.125 1.00 87.77 405 A 1 ATOM 3271 O O . GLN A 0 405 . 9.904 4.322 29.630 1.00 87.77 405 A 1 ATOM 3272 C CG . GLN A 0 405 . 8.326 1.393 29.715 1.00 87.77 405 A 1 ATOM 3273 C CD . GLN A 0 405 . 8.140 -0.051 29.273 1.00 87.77 405 A 1 ATOM 3274 N NE2 . GLN A 0 405 . 8.542 -1.013 30.077 1.00 87.77 405 A 1 ATOM 3275 O OE1 . GLN A 0 405 . 7.719 -0.369 28.185 1.00 87.77 405 A 1 ATOM 3276 N N . TYR A 0 406 . 8.837 4.787 27.716 1.00 86.32 406 A 1 ATOM 3277 C CA . TYR A 0 406 . 10.005 5.374 27.062 1.00 86.32 406 A 1 ATOM 3278 C C . TYR A 0 406 . 10.431 6.693 27.722 1.00 86.32 406 A 1 ATOM 3279 C CB . TYR A 0 406 . 9.708 5.563 25.572 1.00 86.32 406 A 1 ATOM 3280 O O . TYR A 0 406 . 11.615 6.897 27.996 1.00 86.32 406 A 1 ATOM 3281 C CG . TYR A 0 406 . 10.934 5.961 24.777 1.00 86.32 406 A 1 ATOM 3282 C CD1 . TYR A 0 406 . 11.141 7.305 24.411 1.00 86.32 406 A 1 ATOM 3283 C CD2 . TYR A 0 406 . 11.873 4.978 24.410 1.00 86.32 406 A 1 ATOM 3284 C CE1 . TYR A 0 406 . 12.284 7.659 23.670 1.00 86.32 406 A 1 ATOM 3285 C CE2 . TYR A 0 406 . 13.031 5.335 23.693 1.00 86.32 406 A 1 ATOM 3286 O OH . TYR A 0 406 . 14.356 7.046 22.645 1.00 86.32 406 A 1 ATOM 3287 C CZ . TYR A 0 406 . 13.241 6.682 23.330 1.00 86.32 406 A 1 ATOM 3288 N N . ARG A 0 407 . 9.466 7.565 28.044 1.00 87.86 407 A 1 ATOM 3289 C CA . ARG A 0 407 . 9.711 8.814 28.777 1.00 87.86 407 A 1 ATOM 3290 C C . ARG A 0 407 . 10.329 8.544 30.150 1.00 87.86 407 A 1 ATOM 3291 C CB . ARG A 0 407 . 8.388 9.578 28.901 1.00 87.86 407 A 1 ATOM 3292 O O . ARG A 0 407 . 11.313 9.187 30.503 1.00 87.86 407 A 1 ATOM 3293 C CG . ARG A 0 407 . 8.565 10.951 29.569 1.00 87.86 407 A 1 ATOM 3294 C CD . ARG A 0 407 . 7.214 11.541 29.969 1.00 87.86 407 A 1 ATOM 3295 N NE . ARG A 0 407 . 6.606 10.750 31.054 1.00 87.86 407 A 1 ATOM 3296 N NH1 . ARG A 0 407 . 4.680 11.964 31.328 1.00 87.86 407 A 1 ATOM 3297 N NH2 . ARG A 0 407 . 5.108 10.145 32.598 1.00 87.86 407 A 1 ATOM 3298 C CZ . ARG A 0 407 . 5.458 10.962 31.650 1.00 87.86 407 A 1 ATOM 3299 N N . ASP A 0 408 . 9.790 7.589 30.898 1.00 87.87 408 A 1 ATOM 3300 C CA . ASP A 0 408 . 10.260 7.273 32.246 1.00 87.87 408 A 1 ATOM 3301 C C . ASP A 0 408 . 11.682 6.678 32.206 1.00 87.87 408 A 1 ATOM 3302 C CB . ASP A 0 408 . 9.243 6.355 32.946 1.00 87.87 408 A 1 ATOM 3303 O O . ASP A 0 408 . 12.533 7.068 33.005 1.00 87.87 408 A 1 ATOM 3304 C CG . ASP A 0 408 . 7.843 6.977 33.160 1.00 87.87 408 A 1 ATOM 3305 O OD1 . ASP A 0 408 . 7.637 8.207 32.950 1.00 87.87 408 A 1 ATOM 3306 O OD2 . ASP A 0 408 . 6.941 6.193 33.522 1.00 87.87 408 A 1 ATOM 3307 N N . ARG A 0 409 . 12.009 5.848 31.198 1.00 85.82 409 A 1 ATOM 3308 C CA . ARG A 0 409 . 13.391 5.382 30.953 1.00 85.82 409 A 1 ATOM 3309 C C . ARG A 0 409 . 14.354 6.536 30.660 1.00 85.82 409 A 1 ATOM 3310 C CB . ARG A 0 409 . 13.431 4.358 29.808 1.00 85.82 409 A 1 ATOM 3311 O O . ARG A 0 409 . 15.448 6.561 31.216 1.00 85.82 409 A 1 ATOM 3312 C CG . ARG A 0 409 . 12.875 2.986 30.212 1.00 85.82 409 A 1 ATOM 3313 C CD . ARG A 0 409 . 12.927 2.036 29.009 1.00 85.82 409 A 1 ATOM 3314 N NE . ARG A 0 409 . 12.175 0.790 29.253 1.00 85.82 409 A 1 ATOM 3315 N NH1 . ARG A 0 409 . 12.948 -0.385 27.438 1.00 85.82 409 A 1 ATOM 3316 N NH2 . ARG A 0 409 . 11.318 -1.247 28.687 1.00 85.82 409 A 1 ATOM 3317 C CZ . ARG A 0 409 . 12.154 -0.273 28.468 1.00 85.82 409 A 1 ATOM 3318 N N . LEU A 0 410 . 13.958 7.506 29.831 1.00 82.03 410 A 1 ATOM 3319 C CA . LEU A 0 410 . 14.786 8.682 29.530 1.00 82.03 410 A 1 ATOM 3320 C C . LEU A 0 410 . 15.033 9.560 30.767 1.00 82.03 410 A 1 ATOM 3321 C CB . LEU A 0 410 . 14.119 9.515 28.423 1.00 82.03 410 A 1 ATOM 3322 O O . LEU A 0 410 . 16.138 10.080 30.940 1.00 82.03 410 A 1 ATOM 3323 C CG . LEU A 0 410 . 14.240 8.940 27.003 1.00 82.03 410 A 1 ATOM 3324 C CD1 . LEU A 0 410 . 13.357 9.778 26.081 1.00 82.03 410 A 1 ATOM 3325 C CD2 . LEU A 0 410 . 15.676 9.009 26.476 1.00 82.03 410 A 1 ATOM 3326 N N . ILE A 0 411 . 14.030 9.714 31.638 1.00 81.48 411 A 1 ATOM 3327 C CA . ILE A 0 411 . 14.159 10.468 32.892 1.00 81.48 411 A 1 ATOM 3328 C C . ILE A 0 411 . 15.070 9.721 33.879 1.00 81.48 411 A 1 ATOM 3329 C CB . ILE A 0 411 . 12.766 10.792 33.483 1.00 81.48 411 A 1 ATOM 3330 O O . ILE A 0 411 . 15.993 10.330 34.422 1.00 81.48 411 A 1 ATOM 3331 C CG1 . ILE A 0 411 . 11.996 11.760 32.551 1.00 81.48 411 A 1 ATOM 3332 C CG2 . ILE A 0 411 . 12.901 11.424 34.883 1.00 81.48 411 A 1 ATOM 3333 C CD1 . ILE A 0 411 . 10.508 11.906 32.897 1.00 81.48 411 A 1 ATOM 3334 N N . CYS A 0 412 . 14.896 8.407 34.063 1.00 71.10 412 A 1 ATOM 3335 C CA . CYS A 0 412 . 15.772 7.604 34.925 1.00 71.10 412 A 1 ATOM 3336 C C . CYS A 0 412 . 17.234 7.608 34.442 1.00 71.10 412 A 1 ATOM 3337 C CB . CYS A 0 412 . 15.223 6.175 35.029 1.00 71.10 412 A 1 ATOM 3338 O O . CYS A 0 412 . 18.140 7.726 35.265 1.00 71.10 412 A 1 ATOM 3339 S SG . CYS A 0 412 . 13.731 6.142 36.065 1.00 71.10 412 A 1 ATOM 3340 N N . CYS A 0 413 . 17.486 7.576 33.127 1.00 59.31 413 A 1 ATOM 3341 C CA . CYS A 0 413 . 18.841 7.721 32.578 1.00 59.31 413 A 1 ATOM 3342 C C . CYS A 0 413 . 19.451 9.115 32.815 1.00 59.31 413 A 1 ATOM 3343 C CB . CYS A 0 413 . 18.825 7.400 31.077 1.00 59.31 413 A 1 ATOM 3344 O O . CYS A 0 413 . 20.675 9.236 32.892 1.00 59.31 413 A 1 ATOM 3345 S SG . CYS A 0 413 . 18.621 5.617 30.798 1.00 59.31 413 A 1 ATOM 3346 N N . LYS A 0 414 . 18.638 10.174 32.946 1.00 56.84 414 A 1 ATOM 3347 C CA . LYS A 0 414 . 19.132 11.492 33.381 1.00 56.84 414 A 1 ATOM 3348 C C . LYS A 0 414 . 19.461 11.509 34.875 1.00 56.84 414 A 1 ATOM 3349 C CB . LYS A 0 414 . 18.144 12.613 33.015 1.00 56.84 414 A 1 ATOM 3350 O O . LYS A 0 414 . 20.487 12.070 35.247 1.00 56.84 414 A 1 ATOM 3351 C CG . LYS A 0 414 . 18.359 13.126 31.584 1.00 56.84 414 A 1 ATOM 3352 C CD . LYS A 0 414 . 17.440 14.322 31.296 1.00 56.84 414 A 1 ATOM 3353 C CE . LYS A 0 414 . 17.722 14.897 29.902 1.00 56.84 414 A 1 ATOM 3354 N NZ . LYS A 0 414 . 16.884 16.091 29.619 1.00 56.84 414 A 1 ATOM 3355 N N . ALA A 0 415 . 18.650 10.861 35.712 1.00 54.92 415 A 1 ATOM 3356 C CA . ALA A 0 415 . 18.865 10.815 37.159 1.00 54.92 415 A 1 ATOM 3357 C C . ALA A 0 415 . 20.134 10.044 37.573 1.00 54.92 415 A 1 ATOM 3358 C CB . ALA A 0 415 . 17.610 10.239 37.822 1.00 54.92 415 A 1 ATOM 3359 O O . ALA A 0 415 . 20.693 10.325 38.628 1.00 54.92 415 A 1 ATOM 3360 N N . SER A 0 416 . 20.644 9.121 36.748 1.00 52.62 416 A 1 ATOM 3361 C CA . SER A 0 416 . 21.882 8.385 37.049 1.00 52.62 416 A 1 ATOM 3362 C C . SER A 0 416 . 23.178 9.114 36.661 1.00 52.62 416 A 1 ATOM 3363 C CB . SER A 0 416 . 21.827 6.986 36.427 1.00 52.62 416 A 1 ATOM 3364 O O . SER A 0 416 . 24.257 8.649 37.023 1.00 52.62 416 A 1 ATOM 3365 O OG . SER A 0 416 . 21.857 7.055 35.014 1.00 52.62 416 A 1 ATOM 3366 N N . LYS A 0 417 . 23.118 10.242 35.935 1.00 51.10 417 A 1 ATOM 3367 C CA . LYS A 0 417 . 24.316 10.989 35.499 1.00 51.10 417 A 1 ATOM 3368 C C . LYS A 0 417 . 24.921 12.034 36.465 1.00 51.10 417 A 1 ATOM 3369 C CB . LYS A 0 417 . 24.131 11.538 34.069 1.00 51.10 417 A 1 ATOM 3370 O O . LYS A 0 417 . 26.065 12.399 36.201 1.00 51.10 417 A 1 ATOM 3371 C CG . LYS A 0 417 . 24.573 10.502 33.019 1.00 51.10 417 A 1 ATOM 3372 C CD . LYS A 0 417 . 24.615 11.099 31.606 1.00 51.10 417 A 1 ATOM 3373 C CE . LYS A 0 417 . 25.178 10.065 30.620 1.00 51.10 417 A 1 ATOM 3374 N NZ . LYS A 0 417 . 25.372 10.635 29.262 1.00 51.10 417 A 1 ATOM 3375 N N . PRO A 0 418 . 24.317 12.484 37.588 1.00 52.00 418 A 1 ATOM 3376 C CA . PRO A 0 418 . 24.995 13.454 38.460 1.00 52.00 418 A 1 ATOM 3377 C C . PRO A 0 418 . 26.152 12.862 39.280 1.00 52.00 418 A 1 ATOM 3378 C CB . PRO A 0 418 . 23.918 14.039 39.379 1.00 52.00 418 A 1 ATOM 3379 O O . PRO A 0 418 . 27.087 13.576 39.630 1.00 52.00 418 A 1 ATOM 3380 C CG . PRO A 0 418 . 22.598 13.658 38.718 1.00 52.00 418 A 1 ATOM 3381 C CD . PRO A 0 418 . 22.934 12.352 38.011 1.00 52.00 418 A 1 ATOM 3382 N N . ASN A 0 419 . 26.140 11.556 39.573 1.00 54.25 419 A 1 ATOM 3383 C CA . ASN A 0 419 . 27.077 10.999 40.554 1.00 54.25 419 A 1 ATOM 3384 C C . ASN A 0 419 . 28.442 10.579 40.002 1.00 54.25 419 A 1 ATOM 3385 C CB . ASN A 0 419 . 26.392 9.884 41.367 1.00 54.25 419 A 1 ATOM 3386 O O . ASN A 0 419 . 29.325 10.317 40.808 1.00 54.25 419 A 1 ATOM 3387 C CG . ASN A 0 419 . 25.551 10.428 42.511 1.00 54.25 419 A 1 ATOM 3388 N ND2 . ASN A 0 419 . 24.808 9.583 43.182 1.00 54.25 419 A 1 ATOM 3389 O OD1 . ASN A 0 419 . 25.549 11.602 42.830 1.00 54.25 419 A 1 ATOM 3390 N N . GLN A 0 420 . 28.665 10.523 38.683 1.00 53.65 420 A 1 ATOM 3391 C CA . GLN A 0 420 . 30.010 10.220 38.169 1.00 53.65 420 A 1 ATOM 3392 C C . GLN A 0 420 . 30.912 11.456 38.112 1.00 53.65 420 A 1 ATOM 3393 C CB . GLN A 0 420 . 29.955 9.471 36.832 1.00 53.65 420 A 1 ATOM 3394 O O . GLN A 0 420 . 32.072 11.358 38.498 1.00 53.65 420 A 1 ATOM 3395 C CG . GLN A 0 420 . 29.641 7.979 37.051 1.00 53.65 420 A 1 ATOM 3396 C CD . GLN A 0 420 . 29.890 7.132 35.807 1.00 53.65 420 A 1 ATOM 3397 N NE2 . GLN A 0 420 . 29.975 5.826 35.939 1.00 53.65 420 A 1 ATOM 3398 O OE1 . GLN A 0 420 . 29.999 7.615 34.695 1.00 53.65 420 A 1 ATOM 3399 N N . ILE A 0 421 . 30.386 12.631 37.747 1.00 56.12 421 A 1 ATOM 3400 C CA . ILE A 0 421 . 31.191 13.865 37.730 1.00 56.12 421 A 1 ATOM 3401 C C . ILE A 0 421 . 31.541 14.296 39.162 1.00 56.12 421 A 1 ATOM 3402 C CB . ILE A 0 421 . 30.503 14.970 36.896 1.00 56.12 421 A 1 ATOM 3403 O O . ILE A 0 421 . 32.694 14.616 39.429 1.00 56.12 421 A 1 ATOM 3404 C CG1 . ILE A 0 421 . 30.357 14.488 35.430 1.00 56.12 421 A 1 ATOM 3405 C CG2 . ILE A 0 421 . 31.310 16.280 36.959 1.00 56.12 421 A 1 ATOM 3406 C CD1 . ILE A 0 421 . 29.623 15.465 34.504 1.00 56.12 421 A 1 ATOM 3407 N N . ALA A 0 422 . 30.606 14.174 40.113 1.00 58.75 422 A 1 ATOM 3408 C CA . ALA A 0 422 . 30.890 14.439 41.526 1.00 58.75 422 A 1 ATOM 3409 C C . ALA A 0 422 . 31.862 13.421 42.163 1.00 58.75 422 A 1 ATOM 3410 C CB . ALA A 0 422 . 29.557 14.483 42.281 1.00 58.75 422 A 1 ATOM 3411 O O . ALA A 0 422 . 32.517 13.733 43.156 1.00 58.75 422 A 1 ATOM 3412 N N . ARG A 0 423 . 31.972 12.197 41.619 1.00 55.93 423 A 1 ATOM 3413 C CA . ARG A 0 423 . 32.973 11.220 42.081 1.00 55.93 423 A 1 ATOM 3414 C C . ARG A 0 423 . 34.361 11.532 41.538 1.00 55.93 423 A 1 ATOM 3415 C CB . ARG A 0 423 . 32.567 9.778 41.735 1.00 55.93 423 A 1 ATOM 3416 O O . ARG A 0 423 . 35.326 11.370 42.271 1.00 55.93 423 A 1 ATOM 3417 C CG . ARG A 0 423 . 32.678 8.858 42.956 1.00 55.93 423 A 1 ATOM 3418 C CD . ARG A 0 423 . 32.214 7.443 42.592 1.00 55.93 423 A 1 ATOM 3419 N NE . ARG A 0 423 . 32.020 6.607 43.793 1.00 55.93 423 A 1 ATOM 3420 N NH1 . ARG A 0 423 . 31.257 4.724 42.725 1.00 55.93 423 A 1 ATOM 3421 N NH2 . ARG A 0 423 . 31.367 4.757 44.954 1.00 55.93 423 A 1 ATOM 3422 C CZ . ARG A 0 423 . 31.549 5.372 43.820 1.00 55.93 423 A 1 ATOM 3423 N N . ILE A 0 424 . 34.453 11.988 40.288 1.00 58.84 424 A 1 ATOM 3424 C CA . ILE A 0 424 . 35.730 12.370 39.673 1.00 58.84 424 A 1 ATOM 3425 C C . ILE A 0 424 . 36.264 13.662 40.303 1.00 58.84 424 A 1 ATOM 3426 C CB . ILE A 0 424 . 35.595 12.447 38.136 1.00 58.84 424 A 1 ATOM 3427 O O . ILE A 0 424 . 37.450 13.722 40.607 1.00 58.84 424 A 1 ATOM 3428 C CG1 . ILE A 0 424 . 35.322 11.034 37.565 1.00 58.84 424 A 1 ATOM 3429 C CG2 . ILE A 0 424 . 36.868 13.033 37.497 1.00 58.84 424 A 1 ATOM 3430 C CD1 . ILE A 0 424 . 34.906 11.024 36.088 1.00 58.84 424 A 1 ATOM 3431 N N . SER A 0 425 . 35.409 14.649 40.598 1.00 59.72 425 A 1 ATOM 3432 C CA . SER A 0 425 . 35.852 15.867 41.292 1.00 59.72 425 A 1 ATOM 3433 C C . SER A 0 425 . 36.364 15.570 42.704 1.00 59.72 425 A 1 ATOM 3434 C CB . SER A 0 425 . 34.750 16.929 41.305 1.00 59.72 425 A 1 ATOM 3435 O O . SER A 0 425 . 37.430 16.045 43.069 1.00 59.72 425 A 1 ATOM 3436 O OG . SER A 0 425 . 33.649 16.538 42.107 1.00 59.72 425 A 1 ATOM 3437 N N . ARG A 0 426 . 35.685 14.699 43.467 1.00 59.33 426 A 1 ATOM 3438 C CA . ARG A 0 426 . 36.186 14.288 44.791 1.00 59.33 426 A 1 ATOM 3439 C C . ARG A 0 426 . 37.499 13.514 44.728 1.00 59.33 426 A 1 ATOM 3440 C CB . ARG A 0 426 . 35.155 13.457 45.556 1.00 59.33 426 A 1 ATOM 3441 O O . ARG A 0 426 . 38.280 13.632 45.661 1.00 59.33 426 A 1 ATOM 3442 C CG . ARG A 0 426 . 34.033 14.321 46.132 1.00 59.33 426 A 1 ATOM 3443 C CD . ARG A 0 426 . 33.141 13.434 47.004 1.00 59.33 426 A 1 ATOM 3444 N NE . ARG A 0 426 . 31.789 13.998 47.138 1.00 59.33 426 A 1 ATOM 3445 N NH1 . ARG A 0 426 . 30.878 12.259 48.319 1.00 59.33 426 A 1 ATOM 3446 N NH2 . ARG A 0 426 . 29.579 13.958 47.670 1.00 59.33 426 A 1 ATOM 3447 C CZ . ARG A 0 426 . 30.758 13.404 47.705 1.00 59.33 426 A 1 ATOM 3448 N N . LEU A 0 427 . 37.729 12.725 43.676 1.00 59.89 427 A 1 ATOM 3449 C CA . LEU A 0 427 . 38.996 12.008 43.509 1.00 59.89 427 A 1 ATOM 3450 C C . LEU A 0 427 . 40.150 12.969 43.191 1.00 59.89 427 A 1 ATOM 3451 C CB . LEU A 0 427 . 38.846 10.903 42.449 1.00 59.89 427 A 1 ATOM 3452 O O . LEU A 0 427 . 41.221 12.830 43.776 1.00 59.89 427 A 1 ATOM 3453 C CG . LEU A 0 427 . 38.117 9.654 42.979 1.00 59.89 427 A 1 ATOM 3454 C CD1 . LEU A 0 427 . 37.718 8.748 41.812 1.00 59.89 427 A 1 ATOM 3455 C CD2 . LEU A 0 427 . 38.985 8.832 43.937 1.00 59.89 427 A 1 ATOM 3456 N N . LEU A 0 428 . 39.906 13.981 42.353 1.00 61.65 428 A 1 ATOM 3457 C CA . LEU A 0 428 . 40.888 15.029 42.064 1.00 61.65 428 A 1 ATOM 3458 C C . LEU A 0 428 . 41.211 15.875 43.303 1.00 61.65 428 A 1 ATOM 3459 C CB . LEU A 0 428 . 40.374 15.892 40.899 1.00 61.65 428 A 1 ATOM 3460 O O . LEU A 0 428 . 42.383 16.127 43.558 1.00 61.65 428 A 1 ATOM 3461 C CG . LEU A 0 428 . 40.540 15.202 39.533 1.00 61.65 428 A 1 ATOM 3462 C CD1 . LEU A 0 428 . 39.600 15.833 38.505 1.00 61.65 428 A 1 ATOM 3463 C CD2 . LEU A 0 428 . 41.973 15.328 39.011 1.00 61.65 428 A 1 ATOM 3464 N N . ASP A 0 429 . 40.210 16.227 44.117 1.00 61.26 429 A 1 ATOM 3465 C CA . ASP A 0 429 . 40.427 16.974 45.367 1.00 61.26 429 A 1 ATOM 3466 C C . ASP A 0 429 . 41.190 16.154 46.426 1.00 61.26 429 A 1 ATOM 3467 C CB . ASP A 0 429 . 39.080 17.443 45.945 1.00 61.26 429 A 1 ATOM 3468 O O . ASP A 0 429 . 41.888 16.711 47.277 1.00 61.26 429 A 1 ATOM 3469 C CG . ASP A 0 429 . 38.346 18.498 45.106 1.00 61.26 429 A 1 ATOM 3470 O OD1 . ASP A 0 429 . 39.011 19.239 44.348 1.00 61.26 429 A 1 ATOM 3471 O OD2 . ASP A 0 429 . 37.100 18.564 45.252 1.00 61.26 429 A 1 ATOM 3472 N N . THR A 0 430 . 41.080 14.820 46.406 1.00 59.60 430 A 1 ATOM 3473 C CA . THR A 0 430 . 41.887 13.965 47.292 1.00 59.60 430 A 1 ATOM 3474 C C . THR A 0 430 . 43.334 13.813 46.830 1.00 59.60 430 A 1 ATOM 3475 C CB . THR A 0 430 . 41.262 12.585 47.541 1.00 59.60 430 A 1 ATOM 3476 O O . THR A 0 430 . 44.210 13.704 47.683 1.00 59.60 430 A 1 ATOM 3477 C CG2 . THR A 0 430 . 40.129 12.674 48.563 1.00 59.60 430 A 1 ATOM 3478 O OG1 . THR A 0 430 . 40.719 11.993 46.384 1.00 59.60 430 A 1 ATOM 3479 N N . GLU A 0 431 . 43.618 13.849 45.524 1.00 56.89 431 A 1 ATOM 3480 C CA . GLU A 0 431 . 45.002 13.803 45.031 1.00 56.89 431 A 1 ATOM 3481 C C . GLU A 0 431 . 45.750 15.121 45.267 1.00 56.89 431 A 1 ATOM 3482 C CB . GLU A 0 431 . 45.055 13.391 43.549 1.00 56.89 431 A 1 ATOM 3483 O O . GLU A 0 431 . 46.902 15.089 45.697 1.00 56.89 431 A 1 ATOM 3484 C CG . GLU A 0 431 . 45.177 11.865 43.404 1.00 56.89 431 A 1 ATOM 3485 C CD . GLU A 0 431 . 45.320 11.395 41.946 1.00 56.89 431 A 1 ATOM 3486 O OE1 . GLU A 0 431 . 45.804 10.254 41.759 1.00 56.89 431 A 1 ATOM 3487 O OE2 . GLU A 0 431 . 44.908 12.140 41.028 1.00 56.89 431 A 1 ATOM 3488 N N . THR A 0 432 . 45.111 16.283 45.096 1.00 57.14 432 A 1 ATOM 3489 C CA . THR A 0 432 . 45.757 17.573 45.407 1.00 57.14 432 A 1 ATOM 3490 C C . THR A 0 432 . 46.063 17.732 46.893 1.00 57.14 432 A 1 ATOM 3491 C CB . THR A 0 432 . 44.943 18.780 44.915 1.00 57.14 432 A 1 ATOM 3492 O O . THR A 0 432 . 47.141 18.217 47.234 1.00 57.14 432 A 1 ATOM 3493 C CG2 . THR A 0 432 . 45.356 19.184 43.503 1.00 57.14 432 A 1 ATOM 3494 O OG1 . THR A 0 432 . 43.568 18.490 44.886 1.00 57.14 432 A 1 ATOM 3495 N N . ASN A 0 433 . 45.188 17.258 47.784 1.00 56.18 433 A 1 ATOM 3496 C CA . ASN A 0 433 . 45.454 17.295 49.227 1.00 56.18 433 A 1 ATOM 3497 C C . ASN A 0 433 . 46.509 16.273 49.683 1.00 56.18 433 A 1 ATOM 3498 C CB . ASN A 0 433 . 44.130 17.116 49.982 1.00 56.18 433 A 1 ATOM 3499 O O . ASN A 0 433 . 47.162 16.485 50.703 1.00 56.18 433 A 1 ATOM 3500 C CG . ASN A 0 433 . 43.262 18.361 49.933 1.00 56.18 433 A 1 ATOM 3501 N ND2 . ASN A 0 433 . 41.967 18.207 49.841 1.00 56.18 433 A 1 ATOM 3502 O OD1 . ASN A 0 433 . 43.713 19.489 49.987 1.00 56.18 433 A 1 ATOM 3503 N N . ALA A 0 434 . 46.712 15.176 48.946 1.00 56.25 434 A 1 ATOM 3504 C CA . ALA A 0 434 . 47.770 14.216 49.261 1.00 56.25 434 A 1 ATOM 3505 C C . ALA A 0 434 . 49.169 14.750 48.907 1.00 56.25 434 A 1 ATOM 3506 C CB . ALA A 0 434 . 47.462 12.893 48.553 1.00 56.25 434 A 1 ATOM 3507 O O . ALA A 0 434 . 50.143 14.411 49.577 1.00 56.25 434 A 1 ATOM 3508 N N . ILE A 0 435 . 49.281 15.617 47.895 1.00 55.18 435 A 1 ATOM 3509 C CA . ILE A 0 435 . 50.569 16.198 47.489 1.00 55.18 435 A 1 ATOM 3510 C C . ILE A 0 435 . 51.021 17.297 48.468 1.00 55.18 435 A 1 ATOM 3511 C CB . ILE A 0 435 . 50.508 16.647 46.009 1.00 55.18 435 A 1 ATOM 3512 O O . ILE A 0 435 . 52.218 17.447 48.691 1.00 55.18 435 A 1 ATOM 3513 C CG1 . ILE A 0 435 . 50.297 15.410 45.099 1.00 55.18 435 A 1 ATOM 3514 C CG2 . ILE A 0 435 . 51.797 17.380 45.588 1.00 55.18 435 A 1 ATOM 3515 C CD1 . ILE A 0 435 . 49.944 15.746 43.645 1.00 55.18 435 A 1 ATOM 3516 N N . SER A 0 436 . 50.101 18.005 49.132 1.00 53.86 436 A 1 ATOM 3517 C CA . SER A 0 436 . 50.448 19.086 50.070 1.00 53.86 436 A 1 ATOM 3518 C C . SER A 0 436 . 50.849 18.637 51.482 1.00 53.86 436 A 1 ATOM 3519 C CB . SER A 0 436 . 49.307 20.104 50.143 1.00 53.86 436 A 1 ATOM 3520 O O . SER A 0 436 . 51.168 19.487 52.304 1.00 53.86 436 A 1 ATOM 3521 O OG . SER A 0 436 . 48.110 19.502 50.600 1.00 53.86 436 A 1 ATOM 3522 N N . ILE A 0 437 . 50.799 17.339 51.805 1.00 54.43 437 A 1 ATOM 3523 C CA . ILE A 0 437 . 51.166 16.836 53.147 1.00 54.43 437 A 1 ATOM 3524 C C . ILE A 0 437 . 52.583 16.231 53.176 1.00 54.43 437 A 1 ATOM 3525 C CB . ILE A 0 437 . 50.034 15.934 53.712 1.00 54.43 437 A 1 ATOM 3526 O O . ILE A 0 437 . 53.127 16.008 54.252 1.00 54.43 437 A 1 ATOM 3527 C CG1 . ILE A 0 437 . 48.759 16.797 53.908 1.00 54.43 437 A 1 ATOM 3528 C CG2 . ILE A 0 437 . 50.407 15.256 55.046 1.00 54.43 437 A 1 ATOM 3529 C CD1 . ILE A 0 437 . 47.515 16.032 54.380 1.00 54.43 437 A 1 ATOM 3530 N N . ASN A 0 438 . 53.227 16.039 52.020 1.00 47.14 438 A 1 ATOM 3531 C CA . ASN A 0 438 . 54.588 15.487 51.938 1.00 47.14 438 A 1 ATOM 3532 C C . ASN A 0 438 . 55.642 16.473 51.396 1.00 47.14 438 A 1 ATOM 3533 C CB . ASN A 0 438 . 54.543 14.134 51.203 1.00 47.14 438 A 1 ATOM 3534 O O . ASN A 0 438 . 56.687 16.045 50.906 1.00 47.14 438 A 1 ATOM 3535 C CG . ASN A 0 438 . 54.053 12.987 52.069 1.00 47.14 438 A 1 ATOM 3536 N ND2 . ASN A 0 438 . 53.737 11.870 51.458 1.00 47.14 438 A 1 ATOM 3537 O OD1 . ASN A 0 438 . 53.972 13.025 53.283 1.00 47.14 438 A 1 ATOM 3538 N N . SER A 0 439 . 55.391 17.777 51.513 1.00 44.06 439 A 1 ATOM 3539 C CA . SER A 0 439 . 56.391 18.845 51.355 1.00 44.06 439 A 1 ATOM 3540 C C . SER A 0 439 . 56.468 19.654 52.636 1.00 44.06 439 A 1 ATOM 3541 C CB . SER A 0 439 . 56.037 19.752 50.178 1.00 44.06 439 A 1 ATOM 3542 O O . SER A 0 439 . 57.597 19.910 53.103 1.00 44.06 439 A 1 ATOM 3543 O OG . SER A 0 439 . 54.816 20.400 50.467 1.00 44.06 439 A 1 ATOM 3544 O OXT . SER A 0 439 . 55.350 20.022 53.067 1.00 44.06 439 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 81.33 # loop_ _atom_type.symbol C N O S #