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 SER 0 3 ALA 0 4 ASP 0 5 GLU 0 6 TRP 0 7 ILE 0 8 SER 0 9 ALA 0 10 LYS 0 11 CYS 0 12 LEU 0 13 ALA 0 14 LYS 0 15 TYR 0 16 THR 0 17 TYR 0 18 PRO 0 19 GLN 0 20 ILE 0 21 VAL 0 22 ARG 0 23 ARG 0 24 ASP 0 25 VAL 0 26 THR 0 27 CYS 0 28 ALA 0 29 LEU 0 30 LYS 0 31 ALA 0 32 PHE 0 33 LYS 0 34 GLU 0 35 LEU 0 36 ARG 0 37 PRO 0 38 LYS 0 39 PHE 0 40 GLU 0 41 GLU 0 42 PHE 0 43 ILE 0 44 LYS 0 45 ASN 0 46 ASP 0 47 GLY 0 48 THR 0 49 SER 0 50 ARG 0 51 ARG 0 52 LEU 0 53 VAL 0 54 SER 0 55 LEU 0 56 ASP 0 57 GLY 0 58 THR 0 59 ILE 0 60 PRO 0 61 VAL 0 62 ARG 0 63 TYR 0 64 MET 0 65 GLY 0 66 SER 0 67 THR 0 68 TYR 0 69 ASN 0 70 ILE 0 71 PRO 0 72 ILE 0 73 ALA 0 74 ILE 0 75 PHE 0 76 LEU 0 77 PHE 0 78 GLU 0 79 ALA 0 80 TYR 0 81 PRO 0 82 HIS 0 83 GLU 0 84 ALA 0 85 PRO 0 86 VAL 0 87 VAL 0 88 TYR 0 89 VAL 0 90 ARG 0 91 PRO 0 92 THR 0 93 ASN 0 94 THR 0 95 MET 0 96 GLN 0 97 ILE 0 98 LYS 0 99 PRO 0 100 SER 0 101 ASP 0 102 PHE 0 103 VAL 0 104 ASP 0 105 SER 0 106 ASP 0 107 GLY 0 108 LEU 0 109 VAL 0 110 GLN 0 111 LEU 0 112 PRO 0 113 TYR 0 114 MET 0 115 THR 0 116 ASP 0 117 TRP 0 118 LYS 0 119 HIS 0 120 PRO 0 121 ASP 0 122 ALA 0 123 ASP 0 124 LEU 0 125 VAL 0 126 GLU 0 127 LEU 0 128 ILE 0 129 SER 0 130 VAL 0 131 LEU 0 132 GLN 0 133 ALA 0 134 VAL 0 135 PHE 0 136 GLY 0 137 GLU 0 138 THR 0 139 SER 0 140 PRO 0 141 VAL 0 142 PHE 0 143 SER 0 144 LYS 0 145 SER 0 146 ALA 0 147 ALA 0 148 ILE 0 149 THR 0 150 ARG 0 151 ARG 0 152 ARG 0 153 SER 0 154 LEU 0 155 ASN 0 156 PRO 0 157 PRO 0 158 SER 0 159 ASN 0 160 PRO 0 161 GLN 0 162 CYS 0 163 ILE 0 164 GLY 0 165 SER 0 166 MET 0 167 PRO 0 168 TYR 0 169 PRO 0 170 GLY 0 171 THR 0 172 LEU 0 173 PRO 0 174 GLN 0 175 PRO 0 176 PRO 0 177 VAL 0 178 PRO 0 179 VAL 0 180 MET 0 181 PRO 0 182 ASN 0 183 GLY 0 184 GLN 0 185 SER 0 186 SER 0 187 ASN 0 188 VAL 0 189 TYR 0 190 LEU 0 191 PRO 0 192 GLN 0 193 LEU 0 194 GLY 0 195 ALA 0 196 GLY 0 197 TRP 0 198 GLN 0 199 ILE 0 200 PRO 0 201 ASP 0 202 SER 0 203 VAL 0 204 PRO 0 205 ILE 0 206 LEU 0 207 PRO 0 208 ASN 0 209 ILE 0 210 PRO 0 211 MET 0 212 PRO 0 213 GLN 0 214 LEU 0 215 PRO 0 216 ASN 0 217 PHE 0 218 ALA 0 219 GLY 0 220 PRO 0 221 PHE 0 222 THR 0 223 GLN 0 224 ALA 0 225 ALA 0 226 ASN 0 227 THR 0 228 ASN 0 229 LEU 0 230 CYS 0 231 SER 0 232 MET 0 233 PRO 0 234 GLY 0 235 GLN 0 236 ASN 0 237 VAL 0 238 LEU 0 239 MET 0 240 PRO 0 241 VAL 0 242 CYS 0 243 PRO 0 244 ASP 0 245 VAL 0 246 SER 0 247 ALA 0 248 THR 0 249 SER 0 250 ASN 0 251 MET 0 252 LEU 0 253 TYR 0 254 ASN 0 255 ILE 0 256 SER 0 257 THR 0 258 LEU 0 259 ASN 0 260 GLU 0 261 GLU 0 262 GLN 0 263 ILE 0 264 ARG 0 265 LEU 0 266 SER 0 267 VAL 0 268 LEU 0 269 THR 0 270 ALA 0 271 VAL 0 272 VAL 0 273 ASP 0 274 GLN 0 275 VAL 0 276 ARG 0 277 ARG 0 278 VAL 0 279 GLN 0 280 LYS 0 281 GLU 0 282 LEU 0 283 ILE 0 284 TYR 0 285 GLN 0 286 HIS 0 287 GLN 0 288 ASP 0 289 ASP 0 290 LEU 0 291 LEU 0 292 ALA 0 293 ILE 0 294 ARG 0 295 GLN 0 296 THR 0 297 GLN 0 298 THR 0 299 GLY 0 300 LEU 0 301 PHE 0 302 SER 0 303 GLY 0 304 GLY 0 305 ARG 0 306 LYS 0 307 ILE 0 308 GLN 0 309 GLU 0 310 MET 0 311 ILE 0 312 ASN 0 313 LYS 0 314 MET 0 315 GLN 0 316 GLN 0 317 GLU 0 318 LYS 0 319 ASP 0 320 ARG 0 321 VAL 0 322 CYS 0 323 THR 0 324 GLU 0 325 MET 0 326 GLU 0 327 SER 0 328 VAL 0 329 GLU 0 330 ARG 0 331 LYS 0 332 ILE 0 333 LYS 0 334 ASP 0 335 LEU 0 336 GLU 0 337 VAL 0 338 THR 0 339 SER 0 340 GLU 0 341 LYS 0 342 LEU 0 343 ARG 0 344 LYS 0 345 SER 0 346 ASP 0 347 SER 0 348 ASN 0 349 PHE 0 350 ILE 0 351 ILE 0 352 ASP 0 353 GLU 0 354 VAL 0 355 PHE 0 356 ASP 0 357 THR 0 358 THR 0 359 ALA 0 360 PRO 0 361 LEU 0 362 TYR 0 363 ARG 0 364 GLN 0 365 LEU 0 366 VAL 0 367 VAL 0 368 SER 0 369 PHE 0 370 ALA 0 371 GLU 0 372 GLU 0 373 GLN 0 374 ALA 0 375 ILE 0 376 GLU 0 377 ASP 0 378 ALA 0 379 ILE 0 380 TYR 0 381 TYR 0 382 LEU 0 383 GLY 0 384 GLU 0 385 ALA 0 386 MET 0 387 GLY 0 388 LYS 0 389 ASN 0 390 VAL 0 391 PHE 0 392 ASP 0 393 VAL 0 394 GLU 0 395 VAL 0 396 TYR 0 397 LEU 0 398 LYS 0 399 LYS 0 400 VAL 0 401 ARG 0 402 GLU 0 403 LEU 0 404 SER 0 405 ARG 0 406 ARG 0 407 GLN 0 408 PHE 0 409 MET 0 410 LEU 0 411 ARG 0 412 ALA 0 413 THR 0 414 VAL 0 415 GLN 0 416 LYS 0 417 CYS 0 418 ARG 0 419 GLU 0 420 LYS 0 421 ALA 0 422 GLY 0 423 LEU 0 424 PRO 0 425 LEU 0 426 LEU # 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 . -5.213 16.346 19.129 1.00 41.80 1 A 1 ATOM 2 C CA . MET A 0 1 . -4.612 16.950 17.925 1.00 41.80 1 A 1 ATOM 3 C C . MET A 0 1 . -5.455 18.148 17.563 1.00 41.80 1 A 1 ATOM 4 C CB . MET A 0 1 . -4.553 15.956 16.757 1.00 41.80 1 A 1 ATOM 5 O O . MET A 0 1 . -6.642 17.971 17.312 1.00 41.80 1 A 1 ATOM 6 C CG . MET A 0 1 . -3.260 15.142 16.808 1.00 41.80 1 A 1 ATOM 7 S SD . MET A 0 1 . -3.117 13.936 15.465 1.00 41.80 1 A 1 ATOM 8 C CE . MET A 0 1 . -3.525 12.400 16.333 1.00 41.80 1 A 1 ATOM 9 N N . SER A 0 2 . -4.886 19.350 17.645 1.00 50.16 2 A 1 ATOM 10 C CA . SER A 0 2 . -5.570 20.553 17.165 1.00 50.16 2 A 1 ATOM 11 C C . SER A 0 2 . -5.856 20.397 15.666 1.00 50.16 2 A 1 ATOM 12 C CB . SER A 0 2 . -4.697 21.784 17.429 1.00 50.16 2 A 1 ATOM 13 O O . SER A 0 2 . -5.053 19.792 14.951 1.00 50.16 2 A 1 ATOM 14 O OG . SER A 0 2 . -5.378 22.933 16.978 1.00 50.16 2 A 1 ATOM 15 N N . ALA A 0 3 . -6.979 20.932 15.179 1.00 53.24 3 A 1 ATOM 16 C CA . ALA A 0 3 . -7.333 20.906 13.756 1.00 53.24 3 A 1 ATOM 17 C C . ALA A 0 3 . -6.242 21.529 12.858 1.00 53.24 3 A 1 ATOM 18 C CB . ALA A 0 3 . -8.676 21.625 13.576 1.00 53.24 3 A 1 ATOM 19 O O . ALA A 0 3 . -6.204 21.253 11.664 1.00 53.24 3 A 1 ATOM 20 N N . ASP A 0 4 . -5.330 22.316 13.430 1.00 55.99 4 A 1 ATOM 21 C CA . ASP A 0 4 . -4.236 22.954 12.702 1.00 55.99 4 A 1 ATOM 22 C C . ASP A 0 4 . -2.982 22.089 12.501 1.00 55.99 4 A 1 ATOM 23 C CB . ASP A 0 4 . -3.885 24.269 13.412 1.00 55.99 4 A 1 ATOM 24 O O . ASP A 0 4 . -2.203 22.387 11.592 1.00 55.99 4 A 1 ATOM 25 C CG . ASP A 0 4 . -4.874 25.369 13.034 1.00 55.99 4 A 1 ATOM 26 O OD1 . ASP A 0 4 . -5.034 25.576 11.805 1.00 55.99 4 A 1 ATOM 27 O OD2 . ASP A 0 4 . -5.430 25.999 13.959 1.00 55.99 4 A 1 ATOM 28 N N . GLU A 0 5 . -2.772 21.033 13.297 1.00 61.14 5 A 1 ATOM 29 C CA . GLU A 0 5 . -1.528 20.239 13.255 1.00 61.14 5 A 1 ATOM 30 C C . GLU A 0 5 . -1.548 19.104 12.227 1.00 61.14 5 A 1 ATOM 31 C CB . GLU A 0 5 . -1.223 19.644 14.638 1.00 61.14 5 A 1 ATOM 32 O O . GLU A 0 5 . -0.499 18.715 11.716 1.00 61.14 5 A 1 ATOM 33 C CG . GLU A 0 5 . -0.490 20.628 15.556 1.00 61.14 5 A 1 ATOM 34 C CD . GLU A 0 5 . -0.172 19.988 16.914 1.00 61.14 5 A 1 ATOM 35 O OE1 . GLU A 0 5 . 0.940 20.236 17.425 1.00 61.14 5 A 1 ATOM 36 O OE2 . GLU A 0 5 . -1.069 19.278 17.446 1.00 61.14 5 A 1 ATOM 37 N N . TRP A 0 6 . -2.718 18.545 11.912 1.00 63.62 6 A 1 ATOM 38 C CA . TRP A 0 6 . -2.778 17.316 11.111 1.00 63.62 6 A 1 ATOM 39 C C . TRP A 0 6 . -2.588 17.573 9.607 1.00 63.62 6 A 1 ATOM 40 C CB . TRP A 0 6 . -4.081 16.574 11.408 1.00 63.62 6 A 1 ATOM 41 O O . TRP A 0 6 . -2.077 16.706 8.896 1.00 63.62 6 A 1 ATOM 42 C CG . TRP A 0 6 . -5.261 17.251 10.814 1.00 63.62 6 A 1 ATOM 43 C CD1 . TRP A 0 6 . -5.935 18.277 11.374 1.00 63.62 6 A 1 ATOM 44 C CD2 . TRP A 0 6 . -5.816 17.062 9.480 1.00 63.62 6 A 1 ATOM 45 C CE2 . TRP A 0 6 . -6.835 18.039 9.307 1.00 63.62 6 A 1 ATOM 46 C CE3 . TRP A 0 6 . -5.554 16.192 8.393 1.00 63.62 6 A 1 ATOM 47 N NE1 . TRP A 0 6 . -6.843 18.772 10.468 1.00 63.62 6 A 1 ATOM 48 C CH2 . TRP A 0 6 . -7.339 17.231 7.082 1.00 63.62 6 A 1 ATOM 49 C CZ2 . TRP A 0 6 . -7.581 18.125 8.137 1.00 63.62 6 A 1 ATOM 50 C CZ3 . TRP A 0 6 . -6.315 16.267 7.204 1.00 63.62 6 A 1 ATOM 51 N N . ILE A 0 7 . -2.925 18.772 9.115 1.00 65.67 7 A 1 ATOM 52 C CA . ILE A 0 7 . -2.636 19.175 7.736 1.00 65.67 7 A 1 ATOM 53 C C . ILE A 0 7 . -1.187 19.654 7.658 1.00 65.67 7 A 1 ATOM 54 C CB . ILE A 0 7 . -3.615 20.232 7.188 1.00 65.67 7 A 1 ATOM 55 O O . ILE A 0 7 . -0.899 20.852 7.583 1.00 65.67 7 A 1 ATOM 56 C CG1 . ILE A 0 7 . -5.080 19.845 7.411 1.00 65.67 7 A 1 ATOM 57 C CG2 . ILE A 0 7 . -3.375 20.394 5.686 1.00 65.67 7 A 1 ATOM 58 C CD1 . ILE A 0 7 . -6.120 20.765 6.755 1.00 65.67 7 A 1 ATOM 59 N N . SER A 0 8 . -0.247 18.711 7.667 1.00 66.50 8 A 1 ATOM 60 C CA . SER A 0 8 . 1.119 19.028 7.258 1.00 66.50 8 A 1 ATOM 61 C C . SER A 0 8 . 1.087 19.573 5.829 1.00 66.50 8 A 1 ATOM 62 C CB . SER A 0 8 . 2.017 17.793 7.346 1.00 66.50 8 A 1 ATOM 63 O O . SER A 0 8 . 0.375 19.032 4.978 1.00 66.50 8 A 1 ATOM 64 O OG . SER A 0 8 . 3.335 18.121 6.941 1.00 66.50 8 A 1 ATOM 65 N N . ALA A 0 9 . 1.905 20.587 5.532 1.00 67.36 9 A 1 ATOM 66 C CA . ALA A 0 9 . 2.118 21.074 4.165 1.00 67.36 9 A 1 ATOM 67 C C . ALA A 0 9 . 2.430 19.926 3.180 1.00 67.36 9 A 1 ATOM 68 C CB . ALA A 0 9 . 3.262 22.096 4.202 1.00 67.36 9 A 1 ATOM 69 O O . ALA A 0 9 . 2.089 19.996 2.004 1.00 67.36 9 A 1 ATOM 70 N N . LYS A 0 10 . 2.993 18.820 3.687 1.00 74.93 10 A 1 ATOM 71 C CA . LYS A 0 10 . 3.265 17.598 2.929 1.00 74.93 10 A 1 ATOM 72 C C . LYS A 0 10 . 2.004 16.874 2.430 1.00 74.93 10 A 1 ATOM 73 C CB . LYS A 0 10 . 4.138 16.694 3.812 1.00 74.93 10 A 1 ATOM 74 O O . LYS A 0 10 . 2.054 16.281 1.359 1.00 74.93 10 A 1 ATOM 75 C CG . LYS A 0 10 . 4.832 15.592 3.002 1.00 74.93 10 A 1 ATOM 76 C CD . LYS A 0 10 . 5.817 14.812 3.883 1.00 74.93 10 A 1 ATOM 77 C CE . LYS A 0 10 . 6.555 13.767 3.037 1.00 74.93 10 A 1 ATOM 78 N NZ . LYS A 0 10 . 7.558 13.016 3.835 1.00 74.93 10 A 1 ATOM 79 N N . CYS A 0 11 . 0.889 16.920 3.165 1.00 81.91 11 A 1 ATOM 80 C CA . CYS A 0 11 . -0.367 16.269 2.762 1.00 81.91 11 A 1 ATOM 81 C C . CYS A 0 11 . -1.051 17.030 1.621 1.00 81.91 11 A 1 ATOM 82 C CB . CYS A 0 11 . -1.321 16.151 3.962 1.00 81.91 11 A 1 ATOM 83 O O . CYS A 0 11 . -1.616 16.423 0.717 1.00 81.91 11 A 1 ATOM 84 S SG . CYS A 0 11 . -0.560 15.205 5.310 1.00 81.91 11 A 1 ATOM 85 N N . LEU A 0 12 . -0.954 18.362 1.643 1.00 87.05 12 A 1 ATOM 86 C CA . LEU A 0 12 . -1.568 19.229 0.640 1.00 87.05 12 A 1 ATOM 87 C C . LEU A 0 12 . -0.673 19.533 -0.564 1.00 87.05 12 A 1 ATOM 88 C CB . LEU A 0 12 . -2.049 20.525 1.296 1.00 87.05 12 A 1 ATOM 89 O O . LEU A 0 12 . -1.119 20.208 -1.484 1.00 87.05 12 A 1 ATOM 90 C CG . LEU A 0 12 . -3.204 20.365 2.286 1.00 87.05 12 A 1 ATOM 91 C CD1 . LEU A 0 12 . -3.571 21.764 2.777 1.00 87.05 12 A 1 ATOM 92 C CD2 . LEU A 0 12 . -4.453 19.743 1.666 1.00 87.05 12 A 1 ATOM 93 N N . ALA A 0 13 . 0.563 19.030 -0.595 1.00 86.16 13 A 1 ATOM 94 C CA . ALA A 0 13 . 1.527 19.336 -1.653 1.00 86.16 13 A 1 ATOM 95 C C . ALA A 0 13 . 1.043 18.965 -3.069 1.00 86.16 13 A 1 ATOM 96 C CB . ALA A 0 13 . 2.834 18.610 -1.313 1.00 86.16 13 A 1 ATOM 97 O O . ALA A 0 13 . 1.531 19.526 -4.043 1.00 86.16 13 A 1 ATOM 98 N N . LYS A 0 14 . 0.097 18.022 -3.185 1.00 89.05 14 A 1 ATOM 99 C CA . LYS A 0 14 . -0.491 17.590 -4.462 1.00 89.05 14 A 1 ATOM 100 C C . LYS A 0 14 . -1.744 18.369 -4.875 1.00 89.05 14 A 1 ATOM 101 C CB . LYS A 0 14 . -0.806 16.089 -4.410 1.00 89.05 14 A 1 ATOM 102 O O . LYS A 0 14 . -2.188 18.212 -6.005 1.00 89.05 14 A 1 ATOM 103 C CG . LYS A 0 14 . 0.451 15.221 -4.266 1.00 89.05 14 A 1 ATOM 104 C CD . LYS A 0 14 . 0.061 13.747 -4.407 1.00 89.05 14 A 1 ATOM 105 C CE . LYS A 0 14 . 1.297 12.846 -4.374 1.00 89.05 14 A 1 ATOM 106 N NZ . LYS A 0 14 . 0.920 11.446 -4.692 1.00 89.05 14 A 1 ATOM 107 N N . TYR A 0 15 . -2.323 19.168 -3.981 1.00 92.99 15 A 1 ATOM 108 C CA . TYR A 0 15 . -3.548 19.914 -4.260 1.00 92.99 15 A 1 ATOM 109 C C . TYR A 0 15 . -3.227 21.195 -5.020 1.00 92.99 15 A 1 ATOM 110 C CB . TYR A 0 15 . -4.304 20.230 -2.963 1.00 92.99 15 A 1 ATOM 111 O O . TYR A 0 15 . -2.272 21.894 -4.683 1.00 92.99 15 A 1 ATOM 112 C CG . TYR A 0 15 . -5.013 19.030 -2.375 1.00 92.99 15 A 1 ATOM 113 C CD1 . TYR A 0 15 . -6.407 18.901 -2.524 1.00 92.99 15 A 1 ATOM 114 C CD2 . TYR A 0 15 . -4.277 18.019 -1.729 1.00 92.99 15 A 1 ATOM 115 C CE1 . TYR A 0 15 . -7.064 17.765 -2.023 1.00 92.99 15 A 1 ATOM 116 C CE2 . TYR A 0 15 . -4.930 16.880 -1.229 1.00 92.99 15 A 1 ATOM 117 O OH . TYR A 0 15 . -6.925 15.613 -0.986 1.00 92.99 15 A 1 ATOM 118 C CZ . TYR A 0 15 . -6.321 16.748 -1.396 1.00 92.99 15 A 1 ATOM 119 N N . THR A 0 16 . -4.061 21.544 -5.999 1.00 93.35 16 A 1 ATOM 120 C CA . THR A 0 16 . -3.902 22.789 -6.763 1.00 93.35 16 A 1 ATOM 121 C C . THR A 0 16 . -4.157 24.021 -5.888 1.00 93.35 16 A 1 ATOM 122 C CB . THR A 0 16 . -4.845 22.786 -7.976 1.00 93.35 16 A 1 ATOM 123 O O . THR A 0 16 . -3.464 25.029 -6.019 1.00 93.35 16 A 1 ATOM 124 C CG2 . THR A 0 16 . -4.549 23.919 -8.956 1.00 93.35 16 A 1 ATOM 125 O OG1 . THR A 0 16 . -4.706 21.583 -8.696 1.00 93.35 16 A 1 ATOM 126 N N . TYR A 0 17 . -5.101 23.925 -4.943 1.00 93.78 17 A 1 ATOM 127 C CA . TYR A 0 17 . -5.530 25.037 -4.085 1.00 93.78 17 A 1 ATOM 128 C C . TYR A 0 17 . -5.429 24.687 -2.589 1.00 93.78 17 A 1 ATOM 129 C CB . TYR A 0 17 . -6.937 25.484 -4.495 1.00 93.78 17 A 1 ATOM 130 O O . TYR A 0 17 . -6.437 24.643 -1.877 1.00 93.78 17 A 1 ATOM 131 C CG . TYR A 0 17 . -7.067 25.780 -5.974 1.00 93.78 17 A 1 ATOM 132 C CD1 . TYR A 0 17 . -6.631 27.014 -6.496 1.00 93.78 17 A 1 ATOM 133 C CD2 . TYR A 0 17 . -7.578 24.790 -6.833 1.00 93.78 17 A 1 ATOM 134 C CE1 . TYR A 0 17 . -6.734 27.269 -7.877 1.00 93.78 17 A 1 ATOM 135 C CE2 . TYR A 0 17 . -7.643 25.029 -8.216 1.00 93.78 17 A 1 ATOM 136 O OH . TYR A 0 17 . -7.351 26.505 -10.072 1.00 93.78 17 A 1 ATOM 137 C CZ . TYR A 0 17 . -7.249 26.276 -8.738 1.00 93.78 17 A 1 ATOM 138 N N . PRO A 0 18 . -4.212 24.462 -2.057 1.00 92.49 18 A 1 ATOM 139 C CA . PRO A 0 18 . -4.019 23.932 -0.706 1.00 92.49 18 A 1 ATOM 140 C C . PRO A 0 18 . -4.574 24.861 0.387 1.00 92.49 18 A 1 ATOM 141 C CB . PRO A 0 18 . -2.502 23.738 -0.591 1.00 92.49 18 A 1 ATOM 142 O O . PRO A 0 18 . -5.091 24.397 1.402 1.00 92.49 18 A 1 ATOM 143 C CG . PRO A 0 18 . -1.912 24.762 -1.557 1.00 92.49 18 A 1 ATOM 144 C CD . PRO A 0 18 . -2.930 24.740 -2.692 1.00 92.49 18 A 1 ATOM 145 N N . GLN A 0 19 . -4.518 26.179 0.177 1.00 91.43 19 A 1 ATOM 146 C CA . GLN A 0 19 . -5.035 27.153 1.144 1.00 91.43 19 A 1 ATOM 147 C C . GLN A 0 19 . -6.562 27.098 1.264 1.00 91.43 19 A 1 ATOM 148 C CB . GLN A 0 19 . -4.577 28.572 0.766 1.00 91.43 19 A 1 ATOM 149 O O . GLN A 0 19 . -7.091 27.214 2.370 1.00 91.43 19 A 1 ATOM 150 C CG . GLN A 0 19 . -3.049 28.747 0.736 1.00 91.43 19 A 1 ATOM 151 C CD . GLN A 0 19 . -2.356 28.446 2.065 1.00 91.43 19 A 1 ATOM 152 N NE2 . GLN A 0 19 . -1.053 28.279 2.060 1.00 91.43 19 A 1 ATOM 153 O OE1 . GLN A 0 19 . -2.948 28.348 3.127 1.00 91.43 19 A 1 ATOM 154 N N . ILE A 0 20 . -7.265 26.869 0.149 1.00 93.54 20 A 1 ATOM 155 C CA . ILE A 0 20 . -8.726 26.748 0.143 1.00 93.54 20 A 1 ATOM 156 C C . ILE A 0 20 . -9.134 25.453 0.844 1.00 93.54 20 A 1 ATOM 157 C CB . ILE A 0 20 . -9.312 26.843 -1.283 1.00 93.54 20 A 1 ATOM 158 O O . ILE A 0 20 . -9.948 25.498 1.762 1.00 93.54 20 A 1 ATOM 159 C CG1 . ILE A 0 20 . -8.873 28.159 -1.969 1.00 93.54 20 A 1 ATOM 160 C CG2 . ILE A 0 20 . -10.844 26.749 -1.174 1.00 93.54 20 A 1 ATOM 161 C CD1 . ILE A 0 20 . -9.408 28.344 -3.396 1.00 93.54 20 A 1 ATOM 162 N N . VAL A 0 21 . -8.485 24.330 0.512 1.00 94.11 21 A 1 ATOM 163 C CA . VAL A 0 21 . -8.701 23.037 1.187 1.00 94.11 21 A 1 ATOM 164 C C . VAL A 0 21 . -8.523 23.181 2.700 1.00 94.11 21 A 1 ATOM 165 C CB . VAL A 0 21 . -7.730 21.962 0.658 1.00 94.11 21 A 1 ATOM 166 O O . VAL A 0 21 . -9.400 22.791 3.467 1.00 94.11 21 A 1 ATOM 167 C CG1 . VAL A 0 21 . -7.921 20.620 1.378 1.00 94.11 21 A 1 ATOM 168 C CG2 . VAL A 0 21 . -7.888 21.691 -0.840 1.00 94.11 21 A 1 ATOM 169 N N . ARG A 0 22 . -7.413 23.789 3.151 1.00 92.43 22 A 1 ATOM 170 C CA . ARG A 0 22 . -7.146 24.007 4.581 1.00 92.43 22 A 1 ATOM 171 C C . ARG A 0 22 . -8.255 24.824 5.239 1.00 92.43 22 A 1 ATOM 172 C CB . ARG A 0 22 . -5.769 24.673 4.766 1.00 92.43 22 A 1 ATOM 173 O O . ARG A 0 22 . -8.718 24.450 6.318 1.00 92.43 22 A 1 ATOM 174 C CG . ARG A 0 22 . -5.437 24.894 6.252 1.00 92.43 22 A 1 ATOM 175 C CD . ARG A 0 22 . -4.053 25.513 6.472 1.00 92.43 22 A 1 ATOM 176 N NE . ARG A 0 22 . -3.779 25.634 7.923 1.00 92.43 22 A 1 ATOM 177 N NH1 . ARG A 0 22 . -1.954 24.242 8.087 1.00 92.43 22 A 1 ATOM 178 N NH2 . ARG A 0 22 . -2.907 25.034 9.940 1.00 92.43 22 A 1 ATOM 179 C CZ . ARG A 0 22 . -2.875 24.985 8.638 1.00 92.43 22 A 1 ATOM 180 N N . ARG A 0 23 . -8.667 25.931 4.618 1.00 93.06 23 A 1 ATOM 181 C CA . ARG A 0 23 . -9.711 26.819 5.141 1.00 93.06 23 A 1 ATOM 182 C C . ARG A 0 23 . -11.046 26.087 5.265 1.00 93.06 23 A 1 ATOM 183 C CB . ARG A 0 23 . -9.820 28.044 4.224 1.00 93.06 23 A 1 ATOM 184 O O . ARG A 0 23 . -11.615 26.070 6.353 1.00 93.06 23 A 1 ATOM 185 C CG . ARG A 0 23 . -10.830 29.082 4.740 1.00 93.06 23 A 1 ATOM 186 C CD . ARG A 0 23 . -11.118 30.134 3.666 1.00 93.06 23 A 1 ATOM 187 N NE . ARG A 0 23 . -11.876 29.535 2.549 1.00 93.06 23 A 1 ATOM 188 N NH1 . ARG A 0 23 . -13.755 30.870 2.550 1.00 93.06 23 A 1 ATOM 189 N NH2 . ARG A 0 23 . -13.593 29.173 1.127 1.00 93.06 23 A 1 ATOM 190 C CZ . ARG A 0 23 . -13.062 29.872 2.080 1.00 93.06 23 A 1 ATOM 191 N N . ASP A 0 24 . -11.501 25.453 4.190 1.00 94.40 24 A 1 ATOM 192 C CA . ASP A 0 24 . -12.820 24.820 4.112 1.00 94.40 24 A 1 ATOM 193 C C . ASP A 0 24 . -12.919 23.631 5.064 1.00 94.40 24 A 1 ATOM 194 C CB . ASP A 0 24 . -13.098 24.365 2.675 1.00 94.40 24 A 1 ATOM 195 O O . ASP A 0 24 . -13.887 23.507 5.812 1.00 94.40 24 A 1 ATOM 196 C CG . ASP A 0 24 . -13.229 25.515 1.673 1.00 94.40 24 A 1 ATOM 197 O OD1 . ASP A 0 24 . -13.059 26.702 2.050 1.00 94.40 24 A 1 ATOM 198 O OD2 . ASP A 0 24 . -13.472 25.199 0.493 1.00 94.40 24 A 1 ATOM 199 N N . VAL A 0 25 . -11.867 22.812 5.128 1.00 93.79 25 A 1 ATOM 200 C CA . VAL A 0 25 . -11.783 21.716 6.092 1.00 93.79 25 A 1 ATOM 201 C C . VAL A 0 25 . -11.778 22.240 7.528 1.00 93.79 25 A 1 ATOM 202 C CB . VAL A 0 25 . -10.543 20.857 5.815 1.00 93.79 25 A 1 ATOM 203 O O . VAL A 0 25 . -12.487 21.709 8.380 1.00 93.79 25 A 1 ATOM 204 C CG1 . VAL A 0 25 . -10.349 19.860 6.948 1.00 93.79 25 A 1 ATOM 205 C CG2 . VAL A 0 25 . -10.690 20.066 4.513 1.00 93.79 25 A 1 ATOM 206 N N . THR A 0 26 . -11.022 23.299 7.821 1.00 92.67 26 A 1 ATOM 207 C CA . THR A 0 26 . -11.007 23.892 9.169 1.00 92.67 26 A 1 ATOM 208 C C . THR A 0 26 . -12.386 24.431 9.554 1.00 92.67 26 A 1 ATOM 209 C CB . THR A 0 26 . -9.957 25.005 9.280 1.00 92.67 26 A 1 ATOM 210 O O . THR A 0 26 . -12.813 24.259 10.696 1.00 92.67 26 A 1 ATOM 211 C CG2 . THR A 0 26 . -9.853 25.578 10.696 1.00 92.67 26 A 1 ATOM 212 O OG1 . THR A 0 26 . -8.689 24.488 8.969 1.00 92.67 26 A 1 ATOM 213 N N . CYS A 0 27 . -13.104 25.051 8.615 1.00 94.19 27 A 1 ATOM 214 C CA . CYS A 0 27 . -14.480 25.494 8.825 1.00 94.19 27 A 1 ATOM 215 C C . CYS A 0 27 . -15.431 24.310 9.067 1.00 94.19 27 A 1 ATOM 216 C CB . CYS A 0 27 . -14.933 26.360 7.642 1.00 94.19 27 A 1 ATOM 217 O O . CYS A 0 27 . -16.175 24.333 10.048 1.00 94.19 27 A 1 ATOM 218 S SG . CYS A 0 27 . -14.126 27.988 7.720 1.00 94.19 27 A 1 ATOM 219 N N . ALA A 0 28 . -15.354 23.251 8.255 1.00 95.23 28 A 1 ATOM 220 C CA . ALA A 0 28 . -16.167 22.046 8.417 1.00 95.23 28 A 1 ATOM 221 C C . ALA A 0 28 . -15.928 21.354 9.769 1.00 95.23 28 A 1 ATOM 222 C CB . ALA A 0 28 . -15.902 21.108 7.234 1.00 95.23 28 A 1 ATOM 223 O O . ALA A 0 28 . -16.884 21.012 10.458 1.00 95.23 28 A 1 ATOM 224 N N . LEU A 0 29 . -14.672 21.225 10.208 1.00 94.21 29 A 1 ATOM 225 C CA . LEU A 0 29 . -14.324 20.630 11.506 1.00 94.21 29 A 1 ATOM 226 C C . LEU A 0 29 . -14.777 21.485 12.702 1.00 94.21 29 A 1 ATOM 227 C CB . LEU A 0 29 . -12.803 20.411 11.561 1.00 94.21 29 A 1 ATOM 228 O O . LEU A 0 29 . -15.089 20.951 13.766 1.00 94.21 29 A 1 ATOM 229 C CG . LEU A 0 29 . -12.263 19.337 10.599 1.00 94.21 29 A 1 ATOM 230 C CD1 . LEU A 0 29 . -10.734 19.331 10.672 1.00 94.21 29 A 1 ATOM 231 C CD2 . LEU A 0 29 . -12.769 17.941 10.946 1.00 94.21 29 A 1 ATOM 232 N N . LYS A 0 30 . -14.828 22.816 12.548 1.00 94.51 30 A 1 ATOM 233 C CA . LYS A 0 30 . -15.387 23.716 13.572 1.00 94.51 30 A 1 ATOM 234 C C . LYS A 0 30 . -16.905 23.564 13.692 1.00 94.51 30 A 1 ATOM 235 C CB . LYS A 0 30 . -15.011 25.174 13.270 1.00 94.51 30 A 1 ATOM 236 O O . LYS A 0 30 . -17.417 23.594 14.812 1.00 94.51 30 A 1 ATOM 237 C CG . LYS A 0 30 . -13.561 25.495 13.657 1.00 94.51 30 A 1 ATOM 238 C CD . LYS A 0 30 . -13.198 26.919 13.216 1.00 94.51 30 A 1 ATOM 239 C CE . LYS A 0 30 . -11.746 27.232 13.589 1.00 94.51 30 A 1 ATOM 240 N NZ . LYS A 0 30 . -11.341 28.584 13.128 1.00 94.51 30 A 1 ATOM 241 N N . ALA A 0 31 . -17.604 23.401 12.567 1.00 95.79 31 A 1 ATOM 242 C CA . ALA A 0 31 . -19.052 23.206 12.529 1.00 95.79 31 A 1 ATOM 243 C C . ALA A 0 31 . -19.468 21.796 12.997 1.00 95.79 31 A 1 ATOM 244 C CB . ALA A 0 31 . -19.536 23.514 11.106 1.00 95.79 31 A 1 ATOM 245 O O . ALA A 0 31 . -20.411 21.655 13.776 1.00 95.79 31 A 1 ATOM 246 N N . PHE A 0 32 . -18.729 20.758 12.593 1.00 95.77 32 A 1 ATOM 247 C CA . PHE A 0 32 . -19.053 19.350 12.834 1.00 95.77 32 A 1 ATOM 248 C C . PHE A 0 32 . -17.937 18.649 13.616 1.00 95.77 32 A 1 ATOM 249 C CB . PHE A 0 32 . -19.345 18.663 11.494 1.00 95.77 32 A 1 ATOM 250 O O . PHE A 0 32 . -17.009 18.071 13.054 1.00 95.77 32 A 1 ATOM 251 C CG . PHE A 0 32 . -20.459 19.322 10.708 1.00 95.77 32 A 1 ATOM 252 C CD1 . PHE A 0 32 . -21.803 19.099 11.062 1.00 95.77 32 A 1 ATOM 253 C CD2 . PHE A 0 32 . -20.151 20.194 9.647 1.00 95.77 32 A 1 ATOM 254 C CE1 . PHE A 0 32 . -22.829 19.759 10.363 1.00 95.77 32 A 1 ATOM 255 C CE2 . PHE A 0 32 . -21.178 20.851 8.951 1.00 95.77 32 A 1 ATOM 256 C CZ . PHE A 0 32 . -22.519 20.640 9.313 1.00 95.77 32 A 1 ATOM 257 N N . LYS A 0 33 . -18.053 18.679 14.948 1.00 93.90 33 A 1 ATOM 258 C CA . LYS A 0 33 . -17.006 18.226 15.888 1.00 93.90 33 A 1 ATOM 259 C C . LYS A 0 33 . -16.711 16.722 15.860 1.00 93.90 33 A 1 ATOM 260 C CB . LYS A 0 33 . -17.394 18.630 17.317 1.00 93.90 33 A 1 ATOM 261 O O . LYS A 0 33 . -15.645 16.308 16.306 1.00 93.90 33 A 1 ATOM 262 C CG . LYS A 0 33 . -17.527 20.148 17.489 1.00 93.90 33 A 1 ATOM 263 C CD . LYS A 0 33 . -17.856 20.484 18.945 1.00 93.90 33 A 1 ATOM 264 C CE . LYS A 0 33 . -18.007 22.000 19.091 1.00 93.90 33 A 1 ATOM 265 N NZ . LYS A 0 33 . -18.351 22.374 20.484 1.00 93.90 33 A 1 ATOM 266 N N . GLU A 0 34 . -17.656 15.918 15.378 1.00 94.86 34 A 1 ATOM 267 C CA . GLU A 0 34 . -17.516 14.460 15.265 1.00 94.86 34 A 1 ATOM 268 C C . GLU A 0 34 . -16.803 14.033 13.974 1.00 94.86 34 A 1 ATOM 269 C CB . GLU A 0 34 . -18.901 13.801 15.355 1.00 94.86 34 A 1 ATOM 270 O O . GLU A 0 34 . -16.449 12.862 13.832 1.00 94.86 34 A 1 ATOM 271 C CG . GLU A 0 34 . -19.562 13.918 16.738 1.00 94.86 34 A 1 ATOM 272 C CD . GLU A 0 34 . -18.760 13.234 17.857 1.00 94.86 34 A 1 ATOM 273 O OE1 . GLU A 0 34 . -18.708 13.816 18.964 1.00 94.86 34 A 1 ATOM 274 O OE2 . GLU A 0 34 . -18.181 12.153 17.602 1.00 94.86 34 A 1 ATOM 275 N N . LEU A 0 35 . -16.564 14.961 13.039 1.00 95.60 35 A 1 ATOM 276 C CA . LEU A 0 35 . -15.721 14.703 11.880 1.00 95.60 35 A 1 ATOM 277 C C . LEU A 0 35 . -14.256 14.765 12.291 1.00 95.60 35 A 1 ATOM 278 C CB . LEU A 0 35 . -16.031 15.670 10.727 1.00 95.60 35 A 1 ATOM 279 O O . LEU A 0 35 . -13.807 15.679 12.985 1.00 95.60 35 A 1 ATOM 280 C CG . LEU A 0 35 . -17.438 15.509 10.126 1.00 95.60 35 A 1 ATOM 281 C CD1 . LEU A 0 35 . -17.607 16.490 8.968 1.00 95.60 35 A 1 ATOM 282 C CD2 . LEU A 0 35 . -17.691 14.102 9.579 1.00 95.60 35 A 1 ATOM 283 N N . ARG A 0 36 . -13.496 13.776 11.837 1.00 93.41 36 A 1 ATOM 284 C CA . ARG A 0 36 . -12.061 13.699 12.038 1.00 93.41 36 A 1 ATOM 285 C C . ARG A 0 36 . -11.359 13.700 10.701 1.00 93.41 36 A 1 ATOM 286 C CB . ARG A 0 36 . -11.656 12.469 12.834 1.00 93.41 36 A 1 ATOM 287 O O . ARG A 0 36 . -11.722 12.957 9.793 1.00 93.41 36 A 1 ATOM 288 C CG . ARG A 0 36 . -12.222 12.569 14.246 1.00 93.41 36 A 1 ATOM 289 C CD . ARG A 0 36 . -11.645 11.436 15.079 1.00 93.41 36 A 1 ATOM 290 N NE . ARG A 0 36 . -12.264 11.432 16.409 1.00 93.41 36 A 1 ATOM 291 N NH1 . ARG A 0 36 . -10.558 10.413 17.552 1.00 93.41 36 A 1 ATOM 292 N NH2 . ARG A 0 36 . -12.449 10.969 18.616 1.00 93.41 36 A 1 ATOM 293 C CZ . ARG A 0 36 . -11.752 10.942 17.517 1.00 93.41 36 A 1 ATOM 294 N N . PRO A 0 37 . -10.309 14.496 10.590 1.00 92.71 37 A 1 ATOM 295 C CA . PRO A 0 37 . -9.571 14.538 9.363 1.00 92.71 37 A 1 ATOM 296 C C . PRO A 0 37 . -8.561 13.395 9.235 1.00 92.71 37 A 1 ATOM 297 C CB . PRO A 0 37 . -8.898 15.862 9.455 1.00 92.71 37 A 1 ATOM 298 O O . PRO A 0 37 . -7.941 12.980 10.218 1.00 92.71 37 A 1 ATOM 299 C CG . PRO A 0 37 . -8.652 16.131 10.937 1.00 92.71 37 A 1 ATOM 300 C CD . PRO A 0 37 . -9.832 15.454 11.574 1.00 92.71 37 A 1 ATOM 301 N N . LYS A 0 38 . -8.367 12.914 8.007 1.00 92.06 38 A 1 ATOM 302 C CA . LYS A 0 38 . -7.454 11.826 7.648 1.00 92.06 38 A 1 ATOM 303 C C . LYS A 0 38 . -6.727 12.134 6.337 1.00 92.06 38 A 1 ATOM 304 C CB . LYS A 0 38 . -8.251 10.514 7.541 1.00 92.06 38 A 1 ATOM 305 O O . LYS A 0 38 . -7.167 12.959 5.540 1.00 92.06 38 A 1 ATOM 306 C CG . LYS A 0 38 . -8.791 10.029 8.896 1.00 92.06 38 A 1 ATOM 307 C CD . LYS A 0 38 . -9.547 8.709 8.728 1.00 92.06 38 A 1 ATOM 308 C CE . LYS A 0 38 . -10.011 8.186 10.090 1.00 92.06 38 A 1 ATOM 309 N NZ . LYS A 0 38 . -10.877 6.996 9.929 1.00 92.06 38 A 1 ATOM 310 N N . PHE A 0 39 . -5.598 11.459 6.127 1.00 91.54 39 A 1 ATOM 311 C CA . PHE A 0 39 . -4.878 11.443 4.851 1.00 91.54 39 A 1 ATOM 312 C C . PHE A 0 39 . -4.687 9.995 4.399 1.00 91.54 39 A 1 ATOM 313 C CB . PHE A 0 39 . -3.566 12.231 4.953 1.00 91.54 39 A 1 ATOM 314 O O . PHE A 0 39 . -3.677 9.345 4.710 1.00 91.54 39 A 1 ATOM 315 C CG . PHE A 0 39 . -2.901 12.423 3.602 1.00 91.54 39 A 1 ATOM 316 C CD1 . PHE A 0 39 . -1.641 11.861 3.328 1.00 91.54 39 A 1 ATOM 317 C CD2 . PHE A 0 39 . -3.558 13.171 2.609 1.00 91.54 39 A 1 ATOM 318 C CE1 . PHE A 0 39 . -1.049 12.031 2.062 1.00 91.54 39 A 1 ATOM 319 C CE2 . PHE A 0 39 . -2.967 13.347 1.349 1.00 91.54 39 A 1 ATOM 320 C CZ . PHE A 0 39 . -1.715 12.775 1.073 1.00 91.54 39 A 1 ATOM 321 N N . GLU A 0 40 . -5.714 9.481 3.732 1.00 91.20 40 A 1 ATOM 322 C CA . GLU A 0 40 . -5.895 8.059 3.457 1.00 91.20 40 A 1 ATOM 323 C C . GLU A 0 40 . -5.880 7.750 1.960 1.00 91.20 40 A 1 ATOM 324 C CB . GLU A 0 40 . -7.120 7.508 4.213 1.00 91.20 40 A 1 ATOM 325 O O . GLU A 0 40 . -5.969 8.634 1.108 1.00 91.20 40 A 1 ATOM 326 C CG . GLU A 0 40 . -8.496 7.937 3.676 1.00 91.20 40 A 1 ATOM 327 C CD . GLU A 0 40 . -9.671 7.512 4.591 1.00 91.20 40 A 1 ATOM 328 O OE1 . GLU A 0 40 . -10.845 7.817 4.260 1.00 91.20 40 A 1 ATOM 329 O OE2 . GLU A 0 40 . -9.444 6.931 5.676 1.00 91.20 40 A 1 ATOM 330 N N . GLU A 0 41 . -5.664 6.478 1.653 1.00 92.77 41 A 1 ATOM 331 C CA . GLU A 0 41 . -5.645 5.966 0.292 1.00 92.77 41 A 1 ATOM 332 C C . GLU A 0 41 . -7.077 5.801 -0.231 1.00 92.77 41 A 1 ATOM 333 C CB . GLU A 0 41 . -4.848 4.658 0.295 1.00 92.77 41 A 1 ATOM 334 O O . GLU A 0 41 . -7.940 5.246 0.447 1.00 92.77 41 A 1 ATOM 335 C CG . GLU A 0 41 . -4.497 4.181 -1.114 1.00 92.77 41 A 1 ATOM 336 C CD . GLU A 0 41 . -3.546 2.970 -1.116 1.00 92.77 41 A 1 ATOM 337 O OE1 . GLU A 0 41 . -3.241 2.477 -2.227 1.00 92.77 41 A 1 ATOM 338 O OE2 . GLU A 0 41 . -3.063 2.585 -0.030 1.00 92.77 41 A 1 ATOM 339 N N . PHE A 0 42 . -7.318 6.298 -1.436 1.00 92.43 42 A 1 ATOM 340 C CA . PHE A 0 42 . -8.560 6.209 -2.178 1.00 92.43 42 A 1 ATOM 341 C C . PHE A 0 42 . -8.283 5.487 -3.494 1.00 92.43 42 A 1 ATOM 342 C CB . PHE A 0 42 . -9.119 7.615 -2.421 1.00 92.43 42 A 1 ATOM 343 O O . PHE A 0 42 . -7.443 5.925 -4.282 1.00 92.43 42 A 1 ATOM 344 C CG . PHE A 0 42 . -10.461 7.581 -3.119 1.00 92.43 42 A 1 ATOM 345 C CD1 . PHE A 0 42 . -10.543 7.599 -4.525 1.00 92.43 42 A 1 ATOM 346 C CD2 . PHE A 0 42 . -11.631 7.443 -2.355 1.00 92.43 42 A 1 ATOM 347 C CE1 . PHE A 0 42 . -11.794 7.477 -5.156 1.00 92.43 42 A 1 ATOM 348 C CE2 . PHE A 0 42 . -12.879 7.336 -2.984 1.00 92.43 42 A 1 ATOM 349 C CZ . PHE A 0 42 . -12.964 7.355 -4.386 1.00 92.43 42 A 1 ATOM 350 N N . ILE A 0 43 . -8.994 4.387 -3.727 1.00 92.02 43 A 1 ATOM 351 C CA . ILE A 0 43 . -8.897 3.601 -4.956 1.00 92.02 43 A 1 ATOM 352 C C . ILE A 0 43 . -10.076 3.994 -5.835 1.00 92.02 43 A 1 ATOM 353 C CB . ILE A 0 43 . -8.857 2.088 -4.653 1.00 92.02 43 A 1 ATOM 354 O O . ILE A 0 43 . -11.231 3.810 -5.455 1.00 92.02 43 A 1 ATOM 355 C CG1 . ILE A 0 43 . -7.672 1.752 -3.715 1.00 92.02 43 A 1 ATOM 356 C CG2 . ILE A 0 43 . -8.751 1.297 -5.971 1.00 92.02 43 A 1 ATOM 357 C CD1 . ILE A 0 43 . -7.659 0.301 -3.222 1.00 92.02 43 A 1 ATOM 358 N N . LYS A 0 44 . -9.785 4.568 -6.999 1.00 85.21 44 A 1 ATOM 359 C CA . LYS A 0 44 . -10.801 4.925 -7.987 1.00 85.21 44 A 1 ATOM 360 C C . LYS A 0 44 . -11.219 3.678 -8.777 1.00 85.21 44 A 1 ATOM 361 C CB . LYS A 0 44 . -10.236 6.086 -8.820 1.00 85.21 44 A 1 ATOM 362 O O . LYS A 0 44 . -10.502 2.682 -8.819 1.00 85.21 44 A 1 ATOM 363 C CG . LYS A 0 44 . -11.244 6.713 -9.789 1.00 85.21 44 A 1 ATOM 364 C CD . LYS A 0 44 . -10.618 7.895 -10.535 1.00 85.21 44 A 1 ATOM 365 C CE . LYS A 0 44 . -11.683 8.548 -11.421 1.00 85.21 44 A 1 ATOM 366 N NZ . LYS A 0 44 . -11.093 9.574 -12.309 1.00 85.21 44 A 1 ATOM 367 N N . ASN A 0 45 . -12.379 3.736 -9.429 1.00 84.53 45 A 1 ATOM 368 C CA . ASN A 0 45 . -12.950 2.618 -10.195 1.00 84.53 45 A 1 ATOM 369 C C . ASN A 0 45 . -12.046 2.112 -11.341 1.00 84.53 45 A 1 ATOM 370 C CB . ASN A 0 45 . -14.325 3.047 -10.747 1.00 84.53 45 A 1 ATOM 371 O O . ASN A 0 45 . -12.233 0.997 -11.812 1.00 84.53 45 A 1 ATOM 372 C CG . ASN A 0 45 . -15.344 3.402 -9.675 1.00 84.53 45 A 1 ATOM 373 N ND2 . ASN A 0 45 . -16.485 3.927 -10.053 1.00 84.53 45 A 1 ATOM 374 O OD1 . ASN A 0 45 . -15.121 3.262 -8.489 1.00 84.53 45 A 1 ATOM 375 N N . ASP A 0 46 . -11.065 2.905 -11.783 1.00 86.85 46 A 1 ATOM 376 C CA . ASP A 0 46 . -10.045 2.524 -12.773 1.00 86.85 46 A 1 ATOM 377 C C . ASP A 0 46 . -8.860 1.743 -12.163 1.00 86.85 46 A 1 ATOM 378 C CB . ASP A 0 46 . -9.580 3.788 -13.529 1.00 86.85 46 A 1 ATOM 379 O O . ASP A 0 46 . -7.913 1.397 -12.866 1.00 86.85 46 A 1 ATOM 380 C CG . ASP A 0 46 . -8.964 4.876 -12.639 1.00 86.85 46 A 1 ATOM 381 O OD1 . ASP A 0 46 . -8.803 4.646 -11.420 1.00 86.85 46 A 1 ATOM 382 O OD2 . ASP A 0 46 . -8.711 5.995 -13.136 1.00 86.85 46 A 1 ATOM 383 N N . GLY A 0 47 . -8.895 1.475 -10.853 1.00 86.21 47 A 1 ATOM 384 C CA . GLY A 0 47 . -7.828 0.820 -10.101 1.00 86.21 47 A 1 ATOM 385 C C . GLY A 0 47 . -6.692 1.758 -9.693 1.00 86.21 47 A 1 ATOM 386 O O . GLY A 0 47 . -5.762 1.324 -9.011 1.00 86.21 47 A 1 ATOM 387 N N . THR A 0 48 . -6.740 3.041 -10.066 1.00 88.45 48 A 1 ATOM 388 C CA . THR A 0 48 . -5.712 3.993 -9.645 1.00 88.45 48 A 1 ATOM 389 C C . THR A 0 48 . -5.884 4.352 -8.174 1.00 88.45 48 A 1 ATOM 390 C CB . THR A 0 48 . -5.618 5.250 -10.522 1.00 88.45 48 A 1 ATOM 391 O O . THR A 0 48 . -6.970 4.700 -7.708 1.00 88.45 48 A 1 ATOM 392 C CG2 . THR A 0 48 . -5.268 4.913 -11.969 1.00 88.45 48 A 1 ATOM 393 O OG1 . THR A 0 48 . -6.777 6.047 -10.507 1.00 88.45 48 A 1 ATOM 394 N N . SER A 0 49 . -4.783 4.274 -7.432 1.00 90.44 49 A 1 ATOM 395 C CA . SER A 0 49 . -4.727 4.665 -6.029 1.00 90.44 49 A 1 ATOM 396 C C . SER A 0 49 . -4.198 6.092 -5.883 1.00 90.44 49 A 1 ATOM 397 C CB . SER A 0 49 . -3.886 3.663 -5.247 1.00 90.44 49 A 1 ATOM 398 O O . SER A 0 49 . -3.189 6.471 -6.489 1.00 90.44 49 A 1 ATOM 399 O OG . SER A 0 49 . -3.629 4.216 -3.989 1.00 90.44 49 A 1 ATOM 400 N N . ARG A 0 50 . -4.874 6.896 -5.061 1.00 90.86 50 A 1 ATOM 401 C CA . ARG A 0 50 . -4.469 8.258 -4.693 1.00 90.86 50 A 1 ATOM 402 C C . ARG A 0 50 . -4.541 8.438 -3.189 1.00 90.86 50 A 1 ATOM 403 C CB . ARG A 0 50 . -5.357 9.293 -5.393 1.00 90.86 50 A 1 ATOM 404 O O . ARG A 0 50 . -5.422 7.900 -2.540 1.00 90.86 50 A 1 ATOM 405 C CG . ARG A 0 50 . -5.241 9.206 -6.918 1.00 90.86 50 A 1 ATOM 406 C CD . ARG A 0 50 . -5.956 10.399 -7.545 1.00 90.86 50 A 1 ATOM 407 N NE . ARG A 0 50 . -5.918 10.331 -9.012 1.00 90.86 50 A 1 ATOM 408 N NH1 . ARG A 0 50 . -6.397 12.558 -9.385 1.00 90.86 50 A 1 ATOM 409 N NH2 . ARG A 0 50 . -6.135 11.154 -11.109 1.00 90.86 50 A 1 ATOM 410 C CZ . ARG A 0 50 . -6.147 11.350 -9.819 1.00 90.86 50 A 1 ATOM 411 N N . ARG A 0 51 . -3.641 9.235 -2.614 1.00 92.01 51 A 1 ATOM 412 C CA . ARG A 0 51 . -3.732 9.619 -1.197 1.00 92.01 51 A 1 ATOM 413 C C . ARG A 0 51 . -4.392 10.979 -1.090 1.00 92.01 51 A 1 ATOM 414 C CB . ARG A 0 51 . -2.374 9.586 -0.501 1.00 92.01 51 A 1 ATOM 415 O O . ARG A 0 51 . -3.807 11.963 -1.538 1.00 92.01 51 A 1 ATOM 416 C CG . ARG A 0 51 . -1.856 8.147 -0.367 1.00 92.01 51 A 1 ATOM 417 C CD . ARG A 0 51 . -0.614 8.097 0.527 1.00 92.01 51 A 1 ATOM 418 N NE . ARG A 0 51 . -0.952 8.437 1.922 1.00 92.01 51 A 1 ATOM 419 N NH1 . ARG A 0 51 . 1.164 8.357 2.793 1.00 92.01 51 A 1 ATOM 420 N NH2 . ARG A 0 51 . -0.596 8.731 4.140 1.00 92.01 51 A 1 ATOM 421 C CZ . ARG A 0 51 . -0.125 8.512 2.944 1.00 92.01 51 A 1 ATOM 422 N N . LEU A 0 52 . -5.580 11.004 -0.505 1.00 94.11 52 A 1 ATOM 423 C CA . LEU A 0 52 . -6.443 12.173 -0.435 1.00 94.11 52 A 1 ATOM 424 C C . LEU A 0 52 . -6.684 12.573 1.020 1.00 94.11 52 A 1 ATOM 425 C CB . LEU A 0 52 . -7.765 11.888 -1.176 1.00 94.11 52 A 1 ATOM 426 O O . LEU A 0 52 . -6.638 11.759 1.946 1.00 94.11 52 A 1 ATOM 427 C CG . LEU A 0 52 . -7.627 11.520 -2.668 1.00 94.11 52 A 1 ATOM 428 C CD1 . LEU A 0 52 . -9.014 11.283 -3.263 1.00 94.11 52 A 1 ATOM 429 C CD2 . LEU A 0 52 . -6.932 12.612 -3.485 1.00 94.11 52 A 1 ATOM 430 N N . VAL A 0 53 . -6.954 13.855 1.217 1.00 94.11 53 A 1 ATOM 431 C CA . VAL A 0 53 . -7.546 14.378 2.440 1.00 94.11 53 A 1 ATOM 432 C C . VAL A 0 53 . -8.990 13.895 2.512 1.00 94.11 53 A 1 ATOM 433 C CB . VAL A 0 53 . -7.467 15.913 2.472 1.00 94.11 53 A 1 ATOM 434 O O . VAL A 0 53 . -9.764 14.112 1.577 1.00 94.11 53 A 1 ATOM 435 C CG1 . VAL A 0 53 . -8.205 16.469 3.690 1.00 94.11 53 A 1 ATOM 436 C CG2 . VAL A 0 53 . -6.004 16.372 2.554 1.00 94.11 53 A 1 ATOM 437 N N . SER A 0 54 . -9.355 13.269 3.630 1.00 94.86 54 A 1 ATOM 438 C CA . SER A 0 54 . -10.736 12.890 3.913 1.00 94.86 54 A 1 ATOM 439 C C . SER A 0 54 . -11.210 13.378 5.280 1.00 94.86 54 A 1 ATOM 440 C CB . SER A 0 54 . -10.981 11.389 3.696 1.00 94.86 54 A 1 ATOM 441 O O . SER A 0 54 . -10.418 13.559 6.208 1.00 94.86 54 A 1 ATOM 442 O OG . SER A 0 54 . -10.374 10.575 4.678 1.00 94.86 54 A 1 ATOM 443 N N . LEU A 0 55 . -12.514 13.622 5.397 1.00 95.78 55 A 1 ATOM 444 C CA . LEU A 0 55 . -13.207 13.877 6.657 1.00 95.78 55 A 1 ATOM 445 C C . LEU A 0 55 . -14.055 12.659 6.978 1.00 95.78 55 A 1 ATOM 446 C CB . LEU A 0 55 . -14.069 15.149 6.578 1.00 95.78 55 A 1 ATOM 447 O O . LEU A 0 55 . -15.032 12.390 6.288 1.00 95.78 55 A 1 ATOM 448 C CG . LEU A 0 55 . -13.319 16.405 6.124 1.00 95.78 55 A 1 ATOM 449 C CD1 . LEU A 0 55 . -14.266 17.604 6.141 1.00 95.78 55 A 1 ATOM 450 C CD2 . LEU A 0 55 . -12.125 16.725 7.019 1.00 95.78 55 A 1 ATOM 451 N N . ASP A 0 56 . -13.668 11.926 8.010 1.00 95.61 56 A 1 ATOM 452 C CA . ASP A 0 56 . -14.308 10.692 8.443 1.00 95.61 56 A 1 ATOM 453 C C . ASP A 0 56 . -14.891 10.876 9.841 1.00 95.61 56 A 1 ATOM 454 C CB . ASP A 0 56 . -13.266 9.578 8.418 1.00 95.61 56 A 1 ATOM 455 O O . ASP A 0 56 . -14.207 11.336 10.756 1.00 95.61 56 A 1 ATOM 456 C CG . ASP A 0 56 . -13.836 8.247 8.896 1.00 95.61 56 A 1 ATOM 457 O OD1 . ASP A 0 56 . -13.442 7.813 10.001 1.00 95.61 56 A 1 ATOM 458 O OD2 . ASP A 0 56 . -14.506 7.565 8.099 1.00 95.61 56 A 1 ATOM 459 N N . GLY A 0 57 . -16.156 10.526 10.026 1.00 96.87 57 A 1 ATOM 460 C CA . GLY A 0 57 . -16.814 10.674 11.316 1.00 96.87 57 A 1 ATOM 461 C C . GLY A 0 57 . -18.319 10.559 11.191 1.00 96.87 57 A 1 ATOM 462 O O . GLY A 0 57 . -18.816 9.843 10.326 1.00 96.87 57 A 1 ATOM 463 N N . THR A 0 58 . -19.053 11.257 12.055 1.00 97.31 58 A 1 ATOM 464 C CA . THR A 0 58 . -20.520 11.247 12.016 1.00 97.31 58 A 1 ATOM 465 C C . THR A 0 58 . -21.102 12.645 11.887 1.00 97.31 58 A 1 ATOM 466 C CB . THR A 0 58 . -21.148 10.504 13.203 1.00 97.31 58 A 1 ATOM 467 O O . THR A 0 58 . -20.519 13.620 12.361 1.00 97.31 58 A 1 ATOM 468 C CG2 . THR A 0 58 . -20.638 9.075 13.381 1.00 97.31 58 A 1 ATOM 469 O OG1 . THR A 0 58 . -20.933 11.169 14.423 1.00 97.31 58 A 1 ATOM 470 N N . ILE A 0 59 . -22.271 12.732 11.254 1.00 97.44 59 A 1 ATOM 471 C CA . ILE A 0 59 . -23.078 13.951 11.193 1.00 97.44 59 A 1 ATOM 472 C C . ILE A 0 59 . -24.419 13.720 11.905 1.00 97.44 59 A 1 ATOM 473 C CB . ILE A 0 59 . -23.238 14.462 9.746 1.00 97.44 59 A 1 ATOM 474 O O . ILE A 0 59 . -25.030 12.664 11.724 1.00 97.44 59 A 1 ATOM 475 C CG1 . ILE A 0 59 . -23.830 13.407 8.782 1.00 97.44 59 A 1 ATOM 476 C CG2 . ILE A 0 59 . -21.860 14.947 9.261 1.00 97.44 59 A 1 ATOM 477 C CD1 . ILE A 0 59 . -24.382 14.007 7.483 1.00 97.44 59 A 1 ATOM 478 N N . PRO A 0 60 . -24.896 14.665 12.735 1.00 97.31 60 A 1 ATOM 479 C CA . PRO A 0 60 . -26.174 14.519 13.419 1.00 97.31 60 A 1 ATOM 480 C C . PRO A 0 60 . -27.324 14.794 12.446 1.00 97.31 60 A 1 ATOM 481 C CB . PRO A 0 60 . -26.121 15.514 14.581 1.00 97.31 60 A 1 ATOM 482 O O . PRO A 0 60 . -27.438 15.891 11.911 1.00 97.31 60 A 1 ATOM 483 C CG . PRO A 0 60 . -25.178 16.613 14.090 1.00 97.31 60 A 1 ATOM 484 C CD . PRO A 0 60 . -24.213 15.881 13.158 1.00 97.31 60 A 1 ATOM 485 N N . VAL A 0 61 . -28.196 13.819 12.232 1.00 97.51 61 A 1 ATOM 486 C CA . VAL A 0 61 . -29.322 13.882 11.294 1.00 97.51 61 A 1 ATOM 487 C C . VAL A 0 61 . -30.626 13.715 12.061 1.00 97.51 61 A 1 ATOM 488 C CB . VAL A 0 61 . -29.174 12.788 10.226 1.00 97.51 61 A 1 ATOM 489 O O . VAL A 0 61 . -30.786 12.750 12.807 1.00 97.51 61 A 1 ATOM 490 C CG1 . VAL A 0 61 . -30.371 12.759 9.282 1.00 97.51 61 A 1 ATOM 491 C CG2 . VAL A 0 61 . -27.903 13.005 9.393 1.00 97.51 61 A 1 ATOM 492 N N . ARG A 0 62 . -31.575 14.638 11.888 1.00 96.97 62 A 1 ATOM 493 C CA . ARG A 0 62 . -32.909 14.526 12.495 1.00 96.97 62 A 1 ATOM 494 C C . ARG A 0 62 . -33.819 13.709 11.589 1.00 96.97 62 A 1 ATOM 495 C CB . ARG A 0 62 . -33.517 15.908 12.753 1.00 96.97 62 A 1 ATOM 496 O O . ARG A 0 62 . -34.210 14.193 10.539 1.00 96.97 62 A 1 ATOM 497 C CG . ARG A 0 62 . -32.802 16.655 13.881 1.00 96.97 62 A 1 ATOM 498 C CD . ARG A 0 62 . -33.543 17.966 14.150 1.00 96.97 62 A 1 ATOM 499 N NE . ARG A 0 62 . -32.871 18.764 15.190 1.00 96.97 62 A 1 ATOM 500 N NH1 . ARG A 0 62 . -34.512 20.352 15.426 1.00 96.97 62 A 1 ATOM 501 N NH2 . ARG A 0 62 . -32.633 20.520 16.619 1.00 96.97 62 A 1 ATOM 502 C CZ . ARG A 0 62 . -33.341 19.869 15.739 1.00 96.97 62 A 1 ATOM 503 N N . TYR A 0 63 . -34.191 12.515 12.027 1.00 93.68 63 A 1 ATOM 504 C CA . TYR A 0 63 . -35.086 11.611 11.312 1.00 93.68 63 A 1 ATOM 505 C C . TYR A 0 63 . -36.229 11.197 12.248 1.00 93.68 63 A 1 ATOM 506 C CB . TYR A 0 63 . -34.266 10.422 10.795 1.00 93.68 63 A 1 ATOM 507 O O . TYR A 0 63 . -35.992 10.740 13.366 1.00 93.68 63 A 1 ATOM 508 C CG . TYR A 0 63 . -35.072 9.398 10.028 1.00 93.68 63 A 1 ATOM 509 C CD1 . TYR A 0 63 . -35.536 8.237 10.675 1.00 93.68 63 A 1 ATOM 510 C CD2 . TYR A 0 63 . -35.368 9.613 8.670 1.00 93.68 63 A 1 ATOM 511 C CE1 . TYR A 0 63 . -36.309 7.299 9.965 1.00 93.68 63 A 1 ATOM 512 C CE2 . TYR A 0 63 . -36.148 8.684 7.959 1.00 93.68 63 A 1 ATOM 513 O OH . TYR A 0 63 . -37.383 6.626 7.932 1.00 93.68 63 A 1 ATOM 514 C CZ . TYR A 0 63 . -36.621 7.526 8.607 1.00 93.68 63 A 1 ATOM 515 N N . MET A 0 64 . -37.481 11.406 11.829 1.00 93.20 64 A 1 ATOM 516 C CA . MET A 0 64 . -38.692 11.088 12.614 1.00 93.20 64 A 1 ATOM 517 C C . MET A 0 64 . -38.664 11.605 14.072 1.00 93.20 64 A 1 ATOM 518 C CB . MET A 0 64 . -39.019 9.586 12.531 1.00 93.20 64 A 1 ATOM 519 O O . MET A 0 64 . -39.018 10.899 15.015 1.00 93.20 64 A 1 ATOM 520 C CG . MET A 0 64 . -39.197 9.098 11.090 1.00 93.20 64 A 1 ATOM 521 S SD . MET A 0 64 . -39.821 7.398 10.968 1.00 93.20 64 A 1 ATOM 522 C CE . MET A 0 64 . -41.605 7.726 10.998 1.00 93.20 64 A 1 ATOM 523 N N . GLY A 0 65 . -38.211 12.847 14.273 1.00 92.08 65 A 1 ATOM 524 C CA . GLY A 0 65 . -38.174 13.505 15.587 1.00 92.08 65 A 1 ATOM 525 C C . GLY A 0 65 . -36.998 13.115 16.491 1.00 92.08 65 A 1 ATOM 526 O O . GLY A 0 65 . -36.827 13.724 17.543 1.00 92.08 65 A 1 ATOM 527 N N . SER A 0 66 . -36.159 12.159 16.081 1.00 94.91 66 A 1 ATOM 528 C CA . SER A 0 66 . -34.946 11.757 16.805 1.00 94.91 66 A 1 ATOM 529 C C . SER A 0 66 . -33.684 12.124 16.024 1.00 94.91 66 A 1 ATOM 530 C CB . SER A 0 66 . -34.983 10.258 17.104 1.00 94.91 66 A 1 ATOM 531 O O . SER A 0 66 . -33.678 12.107 14.795 1.00 94.91 66 A 1 ATOM 532 O OG . SER A 0 66 . -36.050 9.984 17.990 1.00 94.91 66 A 1 ATOM 533 N N . THR A 0 67 . -32.602 12.458 16.727 1.00 96.17 67 A 1 ATOM 534 C CA . THR A 0 67 . -31.301 12.742 16.101 1.00 96.17 67 A 1 ATOM 535 C C . THR A 0 67 . -30.446 11.478 16.083 1.00 96.17 67 A 1 ATOM 536 C CB . THR A 0 67 . -30.554 13.880 16.808 1.00 96.17 67 A 1 ATOM 537 O O . THR A 0 67 . -30.146 10.923 17.139 1.00 96.17 67 A 1 ATOM 538 C CG2 . THR A 0 67 . -29.285 14.294 16.062 1.00 96.17 67 A 1 ATOM 539 O OG1 . THR A 0 67 . -31.359 15.038 16.892 1.00 96.17 67 A 1 ATOM 540 N N . TYR A 0 68 . -30.022 11.051 14.898 1.00 95.62 68 A 1 ATOM 541 C CA . TYR A 0 68 . -29.123 9.921 14.679 1.00 95.62 68 A 1 ATOM 542 C C . TYR A 0 68 . -27.772 10.416 14.167 1.00 95.62 68 A 1 ATOM 543 C CB . TYR A 0 68 . -29.750 8.940 13.682 1.00 95.62 68 A 1 ATOM 544 O O . TYR A 0 68 . -27.715 11.316 13.336 1.00 95.62 68 A 1 ATOM 545 C CG . TYR A 0 68 . -31.062 8.345 14.151 1.00 95.62 68 A 1 ATOM 546 C CD1 . TYR A 0 68 . -31.071 7.167 14.923 1.00 95.62 68 A 1 ATOM 547 C CD2 . TYR A 0 68 . -32.272 8.985 13.831 1.00 95.62 68 A 1 ATOM 548 C CE1 . TYR A 0 68 . -32.293 6.623 15.366 1.00 95.62 68 A 1 ATOM 549 C CE2 . TYR A 0 68 . -33.495 8.438 14.259 1.00 95.62 68 A 1 ATOM 550 O OH . TYR A 0 68 . -34.692 6.743 15.451 1.00 95.62 68 A 1 ATOM 551 C CZ . TYR A 0 68 . -33.508 7.258 15.028 1.00 95.62 68 A 1 ATOM 552 N N . ASN A 0 69 . -26.679 9.815 14.631 1.00 96.49 69 A 1 ATOM 553 C CA . ASN A 0 69 . -25.337 10.139 14.150 1.00 96.49 69 A 1 ATOM 554 C C . ASN A 0 69 . -25.001 9.232 12.965 1.00 96.49 69 A 1 ATOM 555 C CB . ASN A 0 69 . -24.350 10.010 15.318 1.00 96.49 69 A 1 ATOM 556 O O . ASN A 0 69 . -24.713 8.049 13.151 1.00 96.49 69 A 1 ATOM 557 C CG . ASN A 0 69 . -24.618 11.038 16.400 1.00 96.49 69 A 1 ATOM 558 N ND2 . ASN A 0 69 . -24.560 10.640 17.649 1.00 96.49 69 A 1 ATOM 559 O OD1 . ASN A 0 69 . -24.910 12.195 16.153 1.00 96.49 69 A 1 ATOM 560 N N . ILE A 0 70 . -25.088 9.775 11.751 1.00 96.83 70 A 1 ATOM 561 C CA . ILE A 0 70 . -24.891 9.017 10.515 1.00 96.83 70 A 1 ATOM 562 C C . ILE A 0 70 . -23.407 9.043 10.141 1.00 96.83 70 A 1 ATOM 563 C CB . ILE A 0 70 . -25.787 9.543 9.376 1.00 96.83 70 A 1 ATOM 564 O O . ILE A 0 70 . -22.851 10.133 9.984 1.00 96.83 70 A 1 ATOM 565 C CG1 . ILE A 0 70 . -27.280 9.568 9.775 1.00 96.83 70 A 1 ATOM 566 C CG2 . ILE A 0 70 . -25.585 8.714 8.093 1.00 96.83 70 A 1 ATOM 567 C CD1 . ILE A 0 70 . -27.895 8.229 10.204 1.00 96.83 70 A 1 ATOM 568 N N . PRO A 0 71 . -22.751 7.877 10.021 1.00 97.85 71 A 1 ATOM 569 C CA . PRO A 0 71 . -21.338 7.807 9.685 1.00 97.85 71 A 1 ATOM 570 C C . PRO A 0 71 . -21.099 8.087 8.200 1.00 97.85 71 A 1 ATOM 571 C CB . PRO A 0 71 . -20.895 6.410 10.104 1.00 97.85 71 A 1 ATOM 572 O O . PRO A 0 71 . -21.680 7.435 7.328 1.00 97.85 71 A 1 ATOM 573 C CG . PRO A 0 71 . -22.165 5.577 9.911 1.00 97.85 71 A 1 ATOM 574 C CD . PRO A 0 71 . -23.275 6.545 10.294 1.00 97.85 71 A 1 ATOM 575 N N . ILE A 0 72 . -20.216 9.041 7.920 1.00 98.09 72 A 1 ATOM 576 C CA . ILE A 0 72 . -19.860 9.463 6.566 1.00 98.09 72 A 1 ATOM 577 C C . ILE A 0 72 . -18.346 9.606 6.404 1.00 98.09 72 A 1 ATOM 578 C CB . ILE A 0 72 . -20.592 10.761 6.147 1.00 98.09 72 A 1 ATOM 579 O O . ILE A 0 72 . -17.613 9.811 7.374 1.00 98.09 72 A 1 ATOM 580 C CG1 . ILE A 0 72 . -20.173 11.981 6.999 1.00 98.09 72 A 1 ATOM 581 C CG2 . ILE A 0 72 . -22.120 10.564 6.157 1.00 98.09 72 A 1 ATOM 582 C CD1 . ILE A 0 72 . -20.625 13.311 6.387 1.00 98.09 72 A 1 ATOM 583 N N . ALA A 0 73 . -17.898 9.546 5.154 1.00 97.44 73 A 1 ATOM 584 C CA . ALA A 0 73 . -16.559 9.923 4.737 1.00 97.44 73 A 1 ATOM 585 C C . ALA A 0 73 . -16.619 10.835 3.513 1.00 97.44 73 A 1 ATOM 586 C CB . ALA A 0 73 . -15.737 8.669 4.473 1.00 97.44 73 A 1 ATOM 587 O O . ALA A 0 73 . -17.218 10.477 2.502 1.00 97.44 73 A 1 ATOM 588 N N . ILE A 0 74 . -15.987 12.002 3.608 1.00 97.76 74 A 1 ATOM 589 C CA . ILE A 0 74 . -15.921 13.000 2.537 1.00 97.76 74 A 1 ATOM 590 C C . ILE A 0 74 . -14.485 13.067 2.033 1.00 97.76 74 A 1 ATOM 591 C CB . ILE A 0 74 . -16.399 14.386 3.023 1.00 97.76 74 A 1 ATOM 592 O O . ILE A 0 74 . -13.595 13.446 2.788 1.00 97.76 74 A 1 ATOM 593 C CG1 . ILE A 0 74 . -17.773 14.323 3.729 1.00 97.76 74 A 1 ATOM 594 C CG2 . ILE A 0 74 . -16.401 15.340 1.815 1.00 97.76 74 A 1 ATOM 595 C CD1 . ILE A 0 74 . -18.192 15.646 4.378 1.00 97.76 74 A 1 ATOM 596 N N . PHE A 0 75 . -14.255 12.720 0.775 1.00 96.46 75 A 1 ATOM 597 C CA . PHE A 0 75 . -12.952 12.751 0.122 1.00 96.46 75 A 1 ATOM 598 C C . PHE A 0 75 . -12.810 13.996 -0.744 1.00 96.46 75 A 1 ATOM 599 C CB . PHE A 0 75 . -12.784 11.496 -0.729 1.00 96.46 75 A 1 ATOM 600 O O . PHE A 0 75 . -13.666 14.278 -1.582 1.00 96.46 75 A 1 ATOM 601 C CG . PHE A 0 75 . -12.641 10.234 0.083 1.00 96.46 75 A 1 ATOM 602 C CD1 . PHE A 0 75 . -11.356 9.801 0.446 1.00 96.46 75 A 1 ATOM 603 C CD2 . PHE A 0 75 . -13.775 9.478 0.437 1.00 96.46 75 A 1 ATOM 604 C CE1 . PHE A 0 75 . -11.195 8.572 1.096 1.00 96.46 75 A 1 ATOM 605 C CE2 . PHE A 0 75 . -13.614 8.242 1.086 1.00 96.46 75 A 1 ATOM 606 C CZ . PHE A 0 75 . -12.315 7.779 1.371 1.00 96.46 75 A 1 ATOM 607 N N . LEU A 0 76 . -11.706 14.718 -0.568 1.00 95.98 76 A 1 ATOM 608 C CA . LEU A 0 76 . -11.377 15.898 -1.361 1.00 95.98 76 A 1 ATOM 609 C C . LEU A 0 76 . -10.335 15.517 -2.412 1.00 95.98 76 A 1 ATOM 610 C CB . LEU A 0 76 . -10.883 17.024 -0.432 1.00 95.98 76 A 1 ATOM 611 O O . LEU A 0 76 . -9.222 15.138 -2.054 1.00 95.98 76 A 1 ATOM 612 C CG . LEU A 0 76 . -11.842 17.379 0.719 1.00 95.98 76 A 1 ATOM 613 C CD1 . LEU A 0 76 . -11.263 18.526 1.539 1.00 95.98 76 A 1 ATOM 614 C CD2 . LEU A 0 76 . -13.217 17.818 0.228 1.00 95.98 76 A 1 ATOM 615 N N . PHE A 0 77 . -10.673 15.625 -3.694 1.00 94.41 77 A 1 ATOM 616 C CA . PHE A 0 77 . -9.736 15.380 -4.795 1.00 94.41 77 A 1 ATOM 617 C C . PHE A 0 77 . -8.755 16.542 -4.972 1.00 94.41 77 A 1 ATOM 618 C CB . PHE A 0 77 . -10.513 15.073 -6.080 1.00 94.41 77 A 1 ATOM 619 O O . PHE A 0 77 . -8.997 17.651 -4.494 1.00 94.41 77 A 1 ATOM 620 C CG . PHE A 0 77 . -10.982 13.634 -6.125 1.00 94.41 77 A 1 ATOM 621 C CD1 . PHE A 0 77 . -10.286 12.694 -6.910 1.00 94.41 77 A 1 ATOM 622 C CD2 . PHE A 0 77 . -12.068 13.218 -5.334 1.00 94.41 77 A 1 ATOM 623 C CE1 . PHE A 0 77 . -10.687 11.346 -6.920 1.00 94.41 77 A 1 ATOM 624 C CE2 . PHE A 0 77 . -12.441 11.865 -5.316 1.00 94.41 77 A 1 ATOM 625 C CZ . PHE A 0 77 . -11.769 10.935 -6.124 1.00 94.41 77 A 1 ATOM 626 N N . GLU A 0 78 . -7.638 16.304 -5.664 1.00 93.05 78 A 1 ATOM 627 C CA . GLU A 0 78 . -6.564 17.297 -5.805 1.00 93.05 78 A 1 ATOM 628 C C . GLU A 0 78 . -7.013 18.613 -6.476 1.00 93.05 78 A 1 ATOM 629 C CB . GLU A 0 78 . -5.386 16.681 -6.577 1.00 93.05 78 A 1 ATOM 630 O O . GLU A 0 78 . -6.424 19.665 -6.209 1.00 93.05 78 A 1 ATOM 631 C CG . GLU A 0 78 . -4.713 15.496 -5.853 1.00 93.05 78 A 1 ATOM 632 C CD . GLU A 0 78 . -5.199 14.092 -6.267 1.00 93.05 78 A 1 ATOM 633 O OE1 . GLU A 0 78 . -4.479 13.121 -5.937 1.00 93.05 78 A 1 ATOM 634 O OE2 . GLU A 0 78 . -6.245 13.953 -6.950 1.00 93.05 78 A 1 ATOM 635 N N . ALA A 0 79 . -8.070 18.559 -7.299 1.00 94.40 79 A 1 ATOM 636 C CA . ALA A 0 79 . -8.665 19.700 -7.997 1.00 94.40 79 A 1 ATOM 637 C C . ALA A 0 79 . -9.726 20.469 -7.178 1.00 94.40 79 A 1 ATOM 638 C CB . ALA A 0 79 . -9.233 19.198 -9.329 1.00 94.40 79 A 1 ATOM 639 O O . ALA A 0 79 . -10.261 21.474 -7.653 1.00 94.40 79 A 1 ATOM 640 N N . TYR A 0 80 . -10.032 20.046 -5.945 1.00 95.36 80 A 1 ATOM 641 C CA . TYR A 0 80 . -10.901 20.802 -5.038 1.00 95.36 80 A 1 ATOM 642 C C . TYR A 0 80 . -10.365 22.242 -4.845 1.00 95.36 80 A 1 ATOM 643 C CB . TYR A 0 80 . -11.003 20.062 -3.696 1.00 95.36 80 A 1 ATOM 644 O O . TYR A 0 80 . -9.158 22.413 -4.633 1.00 95.36 80 A 1 ATOM 645 C CG . TYR A 0 80 . -11.908 20.745 -2.690 1.00 95.36 80 A 1 ATOM 646 C CD1 . TYR A 0 80 . -11.404 21.781 -1.878 1.00 95.36 80 A 1 ATOM 647 C CD2 . TYR A 0 80 . -13.276 20.415 -2.633 1.00 95.36 80 A 1 ATOM 648 C CE1 . TYR A 0 80 . -12.256 22.483 -1.005 1.00 95.36 80 A 1 ATOM 649 C CE2 . TYR A 0 80 . -14.128 21.111 -1.752 1.00 95.36 80 A 1 ATOM 650 O OH . TYR A 0 80 . -14.466 22.861 -0.154 1.00 95.36 80 A 1 ATOM 651 C CZ . TYR A 0 80 . -13.624 22.150 -0.945 1.00 95.36 80 A 1 ATOM 652 N N . PRO A 0 81 . -11.217 23.290 -4.892 1.00 95.28 81 A 1 ATOM 653 C CA . PRO A 0 81 . -12.688 23.268 -4.847 1.00 95.28 81 A 1 ATOM 654 C C . PRO A 0 81 . -13.387 23.239 -6.215 1.00 95.28 81 A 1 ATOM 655 C CB . PRO A 0 81 . -13.047 24.555 -4.098 1.00 95.28 81 A 1 ATOM 656 O O . PRO A 0 81 . -14.606 23.348 -6.265 1.00 95.28 81 A 1 ATOM 657 C CG . PRO A 0 81 . -12.032 25.521 -4.705 1.00 95.28 81 A 1 ATOM 658 C CD . PRO A 0 81 . -10.765 24.669 -4.740 1.00 95.28 81 A 1 ATOM 659 N N . HIS A 0 82 . -12.662 23.149 -7.331 1.00 94.83 82 A 1 ATOM 660 C CA . HIS A 0 82 . -13.285 23.154 -8.663 1.00 94.83 82 A 1 ATOM 661 C C . HIS A 0 82 . -13.911 21.806 -9.041 1.00 94.83 82 A 1 ATOM 662 C CB . HIS A 0 82 . -12.262 23.607 -9.706 1.00 94.83 82 A 1 ATOM 663 O O . HIS A 0 82 . -14.756 21.753 -9.927 1.00 94.83 82 A 1 ATOM 664 C CG . HIS A 0 82 . -11.924 25.067 -9.573 1.00 94.83 82 A 1 ATOM 665 C CD2 . HIS A 0 82 . -10.860 25.602 -8.905 1.00 94.83 82 A 1 ATOM 666 N ND1 . HIS A 0 82 . -12.670 26.118 -10.051 1.00 94.83 82 A 1 ATOM 667 C CE1 . HIS A 0 82 . -12.056 27.259 -9.697 1.00 94.83 82 A 1 ATOM 668 N NE2 . HIS A 0 82 . -10.941 26.996 -8.999 1.00 94.83 82 A 1 ATOM 669 N N . GLU A 0 83 . -13.519 20.737 -8.351 1.00 94.48 83 A 1 ATOM 670 C CA . GLU A 0 83 . -14.150 19.420 -8.402 1.00 94.48 83 A 1 ATOM 671 C C . GLU A 0 83 . -14.893 19.163 -7.084 1.00 94.48 83 A 1 ATOM 672 C CB . GLU A 0 83 . -13.065 18.372 -8.692 1.00 94.48 83 A 1 ATOM 673 O O . GLU A 0 83 . -14.371 19.466 -6.003 1.00 94.48 83 A 1 ATOM 674 C CG . GLU A 0 83 . -13.613 16.958 -8.947 1.00 94.48 83 A 1 ATOM 675 C CD . GLU A 0 83 . -12.516 15.947 -9.343 1.00 94.48 83 A 1 ATOM 676 O OE1 . GLU A 0 83 . -12.875 14.822 -9.761 1.00 94.48 83 A 1 ATOM 677 O OE2 . GLU A 0 83 . -11.311 16.283 -9.239 1.00 94.48 83 A 1 ATOM 678 N N . ALA A 0 84 . -16.109 18.618 -7.175 1.00 96.47 84 A 1 ATOM 679 C CA . ALA A 0 84 . -16.915 18.291 -6.006 1.00 96.47 84 A 1 ATOM 680 C C . ALA A 0 84 . -16.225 17.220 -5.140 1.00 96.47 84 A 1 ATOM 681 C CB . ALA A 0 84 . -18.301 17.810 -6.451 1.00 96.47 84 A 1 ATOM 682 O O . ALA A 0 84 . -15.603 16.295 -5.671 1.00 96.47 84 A 1 ATOM 683 N N . PRO A 0 85 . -16.357 17.284 -3.805 1.00 96.82 85 A 1 ATOM 684 C CA . PRO A 0 85 . -15.989 16.173 -2.938 1.00 96.82 85 A 1 ATOM 685 C C . PRO A 0 85 . -16.735 14.890 -3.309 1.00 96.82 85 A 1 ATOM 686 C CB . PRO A 0 85 . -16.373 16.617 -1.526 1.00 96.82 85 A 1 ATOM 687 O O . PRO A 0 85 . -17.867 14.943 -3.779 1.00 96.82 85 A 1 ATOM 688 C CG . PRO A 0 85 . -16.367 18.141 -1.612 1.00 96.82 85 A 1 ATOM 689 C CD . PRO A 0 85 . -16.865 18.400 -3.028 1.00 96.82 85 A 1 ATOM 690 N N . VAL A 0 86 . -16.156 13.731 -3.003 1.00 96.11 86 A 1 ATOM 691 C CA . VAL A 0 86 . -16.869 12.447 -3.074 1.00 96.11 86 A 1 ATOM 692 C C . VAL A 0 86 . -17.279 12.028 -1.672 1.00 96.11 86 A 1 ATOM 693 C CB . VAL A 0 86 . -16.039 11.372 -3.788 1.00 96.11 86 A 1 ATOM 694 O O . VAL A 0 86 . -16.446 11.976 -0.769 1.00 96.11 86 A 1 ATOM 695 C CG1 . VAL A 0 86 . -16.750 10.017 -3.778 1.00 96.11 86 A 1 ATOM 696 C CG2 . VAL A 0 86 . -15.826 11.762 -5.256 1.00 96.11 86 A 1 ATOM 697 N N . VAL A 0 87 . -18.559 11.715 -1.481 1.00 97.65 87 A 1 ATOM 698 C CA . VAL A 0 87 . -19.120 11.382 -0.168 1.00 97.65 87 A 1 ATOM 699 C C . VAL A 0 87 . -19.569 9.926 -0.148 1.00 97.65 87 A 1 ATOM 700 C CB . VAL A 0 87 . -20.264 12.338 0.213 1.00 97.65 87 A 1 ATOM 701 O O . VAL A 0 87 . -20.280 9.476 -1.041 1.00 97.65 87 A 1 ATOM 702 C CG1 . VAL A 0 87 . -20.789 12.034 1.624 1.00 97.65 87 A 1 ATOM 703 C CG2 . VAL A 0 87 . -19.821 13.805 0.169 1.00 97.65 87 A 1 ATOM 704 N N . TYR A 0 88 . -19.185 9.208 0.903 1.00 97.40 88 A 1 ATOM 705 C CA . TYR A 0 88 . -19.648 7.858 1.196 1.00 97.40 88 A 1 ATOM 706 C C . TYR A 0 88 . -20.334 7.802 2.554 1.00 97.40 88 A 1 ATOM 707 C CB . TYR A 0 88 . -18.485 6.863 1.165 1.00 97.40 88 A 1 ATOM 708 O O . TYR A 0 88 . -19.882 8.411 3.522 1.00 97.40 88 A 1 ATOM 709 C CG . TYR A 0 88 . -18.016 6.526 -0.230 1.00 97.40 88 A 1 ATOM 710 C CD1 . TYR A 0 88 . -18.582 5.430 -0.911 1.00 97.40 88 A 1 ATOM 711 C CD2 . TYR A 0 88 . -17.027 7.311 -0.851 1.00 97.40 88 A 1 ATOM 712 C CE1 . TYR A 0 88 . -18.153 5.114 -2.212 1.00 97.40 88 A 1 ATOM 713 C CE2 . TYR A 0 88 . -16.598 6.993 -2.152 1.00 97.40 88 A 1 ATOM 714 O OH . TYR A 0 88 . -16.756 5.592 -4.095 1.00 97.40 88 A 1 ATOM 715 C CZ . TYR A 0 88 . -17.160 5.894 -2.835 1.00 97.40 88 A 1 ATOM 716 N N . VAL A 0 89 . -21.376 6.989 2.649 1.00 97.96 89 A 1 ATOM 717 C CA . VAL A 0 89 . -21.951 6.525 3.907 1.00 97.96 89 A 1 ATOM 718 C C . VAL A 0 89 . -21.160 5.303 4.364 1.00 97.96 89 A 1 ATOM 719 C CB . VAL A 0 89 . -23.443 6.214 3.720 1.00 97.96 89 A 1 ATOM 720 O O . VAL A 0 89 . -21.048 4.320 3.636 1.00 97.96 89 A 1 ATOM 721 C CG1 . VAL A 0 89 . -24.080 5.714 5.016 1.00 97.96 89 A 1 ATOM 722 C CG2 . VAL A 0 89 . -24.198 7.476 3.283 1.00 97.96 89 A 1 ATOM 723 N N . ARG A 0 90 . -20.599 5.349 5.576 1.00 95.92 90 A 1 ATOM 724 C CA . ARG A 0 90 . -19.764 4.271 6.135 1.00 95.92 90 A 1 ATOM 725 C C . ARG A 0 90 . -20.503 3.543 7.265 1.00 95.92 90 A 1 ATOM 726 C CB . ARG A 0 90 . -18.399 4.823 6.590 1.00 95.92 90 A 1 ATOM 727 O O . ARG A 0 90 . -20.265 3.859 8.429 1.00 95.92 90 A 1 ATOM 728 C CG . ARG A 0 90 . -17.446 5.116 5.421 1.00 95.92 90 A 1 ATOM 729 C CD . ARG A 0 90 . -16.023 5.369 5.947 1.00 95.92 90 A 1 ATOM 730 N NE . ARG A 0 90 . -15.047 5.501 4.845 1.00 95.92 90 A 1 ATOM 731 N NH1 . ARG A 0 90 . -13.299 6.563 5.958 1.00 95.92 90 A 1 ATOM 732 N NH2 . ARG A 0 90 . -13.084 6.118 3.864 1.00 95.92 90 A 1 ATOM 733 C CZ . ARG A 0 90 . -13.840 6.046 4.906 1.00 95.92 90 A 1 ATOM 734 N N . PRO A 0 91 . -21.408 2.587 6.980 1.00 94.92 91 A 1 ATOM 735 C CA . PRO A 0 91 . -22.176 1.910 8.025 1.00 94.92 91 A 1 ATOM 736 C C . PRO A 0 91 . -21.258 1.208 9.036 1.00 94.92 91 A 1 ATOM 737 C CB . PRO A 0 91 . -23.067 0.902 7.289 1.00 94.92 91 A 1 ATOM 738 O O . PRO A 0 91 . -20.252 0.596 8.676 1.00 94.92 91 A 1 ATOM 739 C CG . PRO A 0 91 . -22.233 0.575 6.051 1.00 94.92 91 A 1 ATOM 740 C CD . PRO A 0 91 . -21.640 1.938 5.696 1.00 94.92 91 A 1 ATOM 741 N N . THR A 0 92 . -21.631 1.240 10.315 1.00 93.26 92 A 1 ATOM 742 C CA . THR A 0 92 . -20.988 0.397 11.331 1.00 93.26 92 A 1 ATOM 743 C C . THR A 0 92 . -21.386 -1.072 11.148 1.00 93.26 92 A 1 ATOM 744 C CB . THR A 0 92 . -21.331 0.867 12.753 1.00 93.26 92 A 1 ATOM 745 O O . THR A 0 92 . -22.309 -1.409 10.406 1.00 93.26 92 A 1 ATOM 746 C CG2 . THR A 0 92 . -20.924 2.318 13.005 1.00 93.26 92 A 1 ATOM 747 O OG1 . THR A 0 92 . -22.718 0.748 12.957 1.00 93.26 92 A 1 ATOM 748 N N . ASN A 0 93 . -20.740 -1.985 11.877 1.00 91.76 93 A 1 ATOM 749 C CA . ASN A 0 93 . -21.097 -3.410 11.870 1.00 91.76 93 A 1 ATOM 750 C C . ASN A 0 93 . -22.576 -3.678 12.224 1.00 91.76 93 A 1 ATOM 751 C CB . ASN A 0 93 . -20.149 -4.177 12.812 1.00 91.76 93 A 1 ATOM 752 O O . ASN A 0 93 . -23.149 -4.654 11.735 1.00 91.76 93 A 1 ATOM 753 C CG . ASN A 0 93 . -20.235 -3.763 14.275 1.00 91.76 93 A 1 ATOM 754 N ND2 . ASN A 0 93 . -19.784 -4.599 15.177 1.00 91.76 93 A 1 ATOM 755 O OD1 . ASN A 0 93 . -20.688 -2.688 14.631 1.00 91.76 93 A 1 ATOM 756 N N . THR A 0 94 . -23.196 -2.807 13.021 1.00 91.83 94 A 1 ATOM 757 C CA . THR A 0 94 . -24.611 -2.852 13.414 1.00 91.83 94 A 1 ATOM 758 C C . THR A 0 94 . -25.550 -2.139 12.445 1.00 91.83 94 A 1 ATOM 759 C CB . THR A 0 94 . -24.804 -2.254 14.814 1.00 91.83 94 A 1 ATOM 760 O O . THR A 0 94 . -26.757 -2.194 12.641 1.00 91.83 94 A 1 ATOM 761 C CG2 . THR A 0 94 . -24.092 -3.076 15.888 1.00 91.83 94 A 1 ATOM 762 O OG1 . THR A 0 94 . -24.281 -0.944 14.874 1.00 91.83 94 A 1 ATOM 763 N N . MET A 0 95 . -25.040 -1.495 11.396 1.00 94.38 95 A 1 ATOM 764 C CA . MET A 0 95 . -25.835 -0.789 10.394 1.00 94.38 95 A 1 ATOM 765 C C . MET A 0 95 . -25.750 -1.483 9.036 1.00 94.38 95 A 1 ATOM 766 C CB . MET A 0 95 . -25.381 0.672 10.290 1.00 94.38 95 A 1 ATOM 767 O O . MET A 0 95 . -24.823 -2.244 8.748 1.00 94.38 95 A 1 ATOM 768 C CG . MET A 0 95 . -25.671 1.471 11.562 1.00 94.38 95 A 1 ATOM 769 S SD . MET A 0 95 . -25.002 3.153 11.492 1.00 94.38 95 A 1 ATOM 770 C CE . MET A 0 95 . -25.381 3.713 13.172 1.00 94.38 95 A 1 ATOM 771 N N . GLN A 0 96 . -26.734 -1.214 8.192 1.00 94.79 96 A 1 ATOM 772 C CA . GLN A 0 96 . -26.744 -1.602 6.792 1.00 94.79 96 A 1 ATOM 773 C C . GLN A 0 96 . -27.184 -0.408 5.950 1.00 94.79 96 A 1 ATOM 774 C CB . GLN A 0 96 . -27.650 -2.827 6.634 1.00 94.79 96 A 1 ATOM 775 O O . GLN A 0 96 . -28.065 0.344 6.370 1.00 94.79 96 A 1 ATOM 776 C CG . GLN A 0 96 . -27.650 -3.378 5.202 1.00 94.79 96 A 1 ATOM 777 C CD . GLN A 0 96 . -28.327 -4.739 5.086 1.00 94.79 96 A 1 ATOM 778 N NE2 . GLN A 0 96 . -28.454 -5.260 3.887 1.00 94.79 96 A 1 ATOM 779 O OE1 . GLN A 0 96 . -28.721 -5.370 6.056 1.00 94.79 96 A 1 ATOM 780 N N . ILE A 0 97 . -26.551 -0.230 4.788 1.00 96.72 97 A 1 ATOM 781 C CA . ILE A 0 97 . -26.934 0.800 3.819 1.00 96.72 97 A 1 ATOM 782 C C . ILE A 0 97 . -28.351 0.509 3.328 1.00 96.72 97 A 1 ATOM 783 C CB . ILE A 0 97 . -25.907 0.888 2.666 1.00 96.72 97 A 1 ATOM 784 O O . ILE A 0 97 . -28.701 -0.637 3.035 1.00 96.72 97 A 1 ATOM 785 C CG1 . ILE A 0 97 . -24.588 1.498 3.189 1.00 96.72 97 A 1 ATOM 786 C CG2 . ILE A 0 97 . -26.416 1.750 1.497 1.00 96.72 97 A 1 ATOM 787 C CD1 . ILE A 0 97 . -23.365 1.066 2.372 1.00 96.72 97 A 1 ATOM 788 N N . LYS A 0 98 . -29.163 1.560 3.270 1.00 95.31 98 A 1 ATOM 789 C CA . LYS A 0 98 . -30.470 1.583 2.630 1.00 95.31 98 A 1 ATOM 790 C C . LYS A 0 98 . -30.312 2.338 1.307 1.00 95.31 98 A 1 ATOM 791 C CB . LYS A 0 98 . -31.475 2.275 3.561 1.00 95.31 98 A 1 ATOM 792 O O . LYS A 0 98 . -30.277 3.568 1.348 1.00 95.31 98 A 1 ATOM 793 C CG . LYS A 0 98 . -32.903 2.129 3.028 1.00 95.31 98 A 1 ATOM 794 C CD . LYS A 0 98 . -33.880 2.865 3.946 1.00 95.31 98 A 1 ATOM 795 C CE . LYS A 0 98 . -35.283 2.812 3.341 1.00 95.31 98 A 1 ATOM 796 N NZ . LYS A 0 98 . -36.208 3.710 4.071 1.00 95.31 98 A 1 ATOM 797 N N . PRO A 0 99 . -30.205 1.636 0.165 1.00 94.95 99 A 1 ATOM 798 C CA . PRO A 0 99 . -30.154 2.297 -1.129 1.00 94.95 99 A 1 ATOM 799 C C . PRO A 0 99 . -31.368 3.211 -1.322 1.00 94.95 99 A 1 ATOM 800 C CB . PRO A 0 99 . -30.081 1.189 -2.182 1.00 94.95 99 A 1 ATOM 801 O O . PRO A 0 99 . -32.480 2.884 -0.894 1.00 94.95 99 A 1 ATOM 802 C CG . PRO A 0 99 . -29.484 0.019 -1.405 1.00 94.95 99 A 1 ATOM 803 C CD . PRO A 0 99 . -30.063 0.198 -0.005 1.00 94.95 99 A 1 ATOM 804 N N . SER A 0 100 . -31.138 4.364 -1.931 1.00 94.12 100 A 1 ATOM 805 C CA . SER A 0 100 . -32.135 5.400 -2.204 1.00 94.12 100 A 1 ATOM 806 C C . SER A 0 100 . -31.766 6.138 -3.488 1.00 94.12 100 A 1 ATOM 807 C CB . SER A 0 100 . -32.208 6.382 -1.025 1.00 94.12 100 A 1 ATOM 808 O O . SER A 0 100 . -30.705 5.887 -4.054 1.00 94.12 100 A 1 ATOM 809 O OG . SER A 0 100 . -30.997 7.101 -0.885 1.00 94.12 100 A 1 ATOM 810 N N . ASP A 0 101 . -32.591 7.095 -3.908 1.00 94.99 101 A 1 ATOM 811 C CA . ASP A 0 101 . -32.320 7.914 -5.098 1.00 94.99 101 A 1 ATOM 812 C C . ASP A 0 101 . -30.987 8.683 -5.015 1.00 94.99 101 A 1 ATOM 813 C CB . ASP A 0 101 . -33.482 8.901 -5.298 1.00 94.99 101 A 1 ATOM 814 O O . ASP A 0 101 . -30.413 9.036 -6.041 1.00 94.99 101 A 1 ATOM 815 C CG . ASP A 0 101 . -34.843 8.211 -5.444 1.00 94.99 101 A 1 ATOM 816 O OD1 . ASP A 0 101 . -34.891 7.098 -6.014 1.00 94.99 101 A 1 ATOM 817 O OD2 . ASP A 0 101 . -35.831 8.773 -4.923 1.00 94.99 101 A 1 ATOM 818 N N . PHE A 0 102 . -30.477 8.919 -3.799 1.00 96.23 102 A 1 ATOM 819 C CA . PHE A 0 102 . -29.251 9.682 -3.554 1.00 96.23 102 A 1 ATOM 820 C C . PHE A 0 102 . -28.095 8.854 -2.987 1.00 96.23 102 A 1 ATOM 821 C CB . PHE A 0 102 . -29.573 10.844 -2.607 1.00 96.23 102 A 1 ATOM 822 O O . PHE A 0 102 . -27.013 9.399 -2.781 1.00 96.23 102 A 1 ATOM 823 C CG . PHE A 0 102 . -30.700 11.746 -3.072 1.00 96.23 102 A 1 ATOM 824 C CD1 . PHE A 0 102 . -30.603 12.439 -4.294 1.00 96.23 102 A 1 ATOM 825 C CD2 . PHE A 0 102 . -31.863 11.876 -2.291 1.00 96.23 102 A 1 ATOM 826 C CE1 . PHE A 0 102 . -31.650 13.273 -4.721 1.00 96.23 102 A 1 ATOM 827 C CE2 . PHE A 0 102 . -32.910 12.712 -2.716 1.00 96.23 102 A 1 ATOM 828 C CZ . PHE A 0 102 . -32.801 13.413 -3.929 1.00 96.23 102 A 1 ATOM 829 N N . VAL A 0 103 . -28.301 7.570 -2.673 1.00 96.92 103 A 1 ATOM 830 C CA . VAL A 0 103 . -27.266 6.707 -2.078 1.00 96.92 103 A 1 ATOM 831 C C . VAL A 0 103 . -27.343 5.319 -2.689 1.00 96.92 103 A 1 ATOM 832 C CB . VAL A 0 103 . -27.368 6.613 -0.540 1.00 96.92 103 A 1 ATOM 833 O O . VAL A 0 103 . -28.361 4.645 -2.546 1.00 96.92 103 A 1 ATOM 834 C CG1 . VAL A 0 103 . -26.187 5.831 0.054 1.00 96.92 103 A 1 ATOM 835 C CG2 . VAL A 0 103 . -27.371 7.998 0.116 1.00 96.92 103 A 1 ATOM 836 N N . ASP A 0 104 . -26.259 4.878 -3.319 1.00 95.17 104 A 1 ATOM 837 C CA . ASP A 0 104 . -26.183 3.545 -3.921 1.00 95.17 104 A 1 ATOM 838 C C . ASP A 0 104 . -25.854 2.455 -2.877 1.00 95.17 104 A 1 ATOM 839 C CB . ASP A 0 104 . -25.195 3.577 -5.102 1.00 95.17 104 A 1 ATOM 840 O O . ASP A 0 104 . -25.551 2.728 -1.713 1.00 95.17 104 A 1 ATOM 841 C CG . ASP A 0 104 . -25.346 2.400 -6.083 1.00 95.17 104 A 1 ATOM 842 O OD1 . ASP A 0 104 . -26.285 1.581 -5.914 1.00 95.17 104 A 1 ATOM 843 O OD2 . ASP A 0 104 . -24.483 2.300 -6.975 1.00 95.17 104 A 1 ATOM 844 N N . SER A 0 105 . -25.892 1.192 -3.292 1.00 94.70 105 A 1 ATOM 845 C CA . SER A 0 105 . -25.619 -0.007 -2.495 1.00 94.70 105 A 1 ATOM 846 C C . SER A 0 105 . -24.219 -0.027 -1.877 1.00 94.70 105 A 1 ATOM 847 C CB . SER A 0 105 . -25.812 -1.246 -3.374 1.00 94.70 105 A 1 ATOM 848 O O . SER A 0 105 . -24.049 -0.566 -0.783 1.00 94.70 105 A 1 ATOM 849 O OG . SER A 0 105 . -27.097 -1.234 -3.976 1.00 94.70 105 A 1 ATOM 850 N N . ASP A 0 106 . -23.247 0.617 -2.528 1.00 93.64 106 A 1 ATOM 851 C CA . ASP A 0 106 . -21.878 0.789 -2.024 1.00 93.64 106 A 1 ATOM 852 C C . ASP A 0 106 . -21.742 1.959 -1.029 1.00 93.64 106 A 1 ATOM 853 C CB . ASP A 0 106 . -20.923 0.957 -3.216 1.00 93.64 106 A 1 ATOM 854 O O . ASP A 0 106 . -20.671 2.204 -0.473 1.00 93.64 106 A 1 ATOM 855 C CG . ASP A 0 106 . -20.826 -0.304 -4.084 1.00 93.64 106 A 1 ATOM 856 O OD1 . ASP A 0 106 . -20.930 -1.418 -3.518 1.00 93.64 106 A 1 ATOM 857 O OD2 . ASP A 0 106 . -20.614 -0.142 -5.303 1.00 93.64 106 A 1 ATOM 858 N N . GLY A 0 107 . -22.827 2.703 -0.790 1.00 95.22 107 A 1 ATOM 859 C CA . GLY A 0 107 . -22.859 3.860 0.102 1.00 95.22 107 A 1 ATOM 860 C C . GLY A 0 107 . -22.377 5.154 -0.549 1.00 95.22 107 A 1 ATOM 861 O O . GLY A 0 107 . -22.287 6.165 0.145 1.00 95.22 107 A 1 ATOM 862 N N . LEU A 0 108 . -22.069 5.150 -1.850 1.00 96.68 108 A 1 ATOM 863 C CA . LEU A 0 108 . -21.734 6.359 -2.602 1.00 96.68 108 A 1 ATOM 864 C C . LEU A 0 108 . -22.942 7.296 -2.641 1.00 96.68 108 A 1 ATOM 865 C CB . LEU A 0 108 . -21.287 5.982 -4.026 1.00 96.68 108 A 1 ATOM 866 O O . LEU A 0 108 . -24.035 6.886 -3.027 1.00 96.68 108 A 1 ATOM 867 C CG . LEU A 0 108 . -20.950 7.195 -4.918 1.00 96.68 108 A 1 ATOM 868 C CD1 . LEU A 0 108 . -19.741 7.985 -4.414 1.00 96.68 108 A 1 ATOM 869 C CD2 . LEU A 0 108 . -20.641 6.728 -6.339 1.00 96.68 108 A 1 ATOM 870 N N . VAL A 0 109 . -22.728 8.554 -2.266 1.00 97.60 109 A 1 ATOM 871 C CA . VAL A 0 109 . -23.767 9.581 -2.250 1.00 97.60 109 A 1 ATOM 872 C C . VAL A 0 109 . -23.715 10.402 -3.535 1.00 97.60 109 A 1 ATOM 873 C CB . VAL A 0 109 . -23.644 10.481 -1.013 1.00 97.60 109 A 1 ATOM 874 O O . VAL A 0 109 . -22.659 10.910 -3.915 1.00 97.60 109 A 1 ATOM 875 C CG1 . VAL A 0 109 . -24.813 11.463 -0.936 1.00 97.60 109 A 1 ATOM 876 C CG2 . VAL A 0 109 . -23.592 9.686 0.298 1.00 97.60 109 A 1 ATOM 877 N N . GLN A 0 110 . -24.865 10.564 -4.182 1.00 96.54 110 A 1 ATOM 878 C CA . GLN A 0 110 . -25.056 11.383 -5.373 1.00 96.54 110 A 1 ATOM 879 C C . GLN A 0 110 . -26.182 12.380 -5.114 1.00 96.54 110 A 1 ATOM 880 C CB . GLN A 0 110 . -25.375 10.489 -6.580 1.00 96.54 110 A 1 ATOM 881 O O . GLN A 0 110 . -27.340 12.001 -4.992 1.00 96.54 110 A 1 ATOM 882 C CG . GLN A 0 110 . -24.183 9.605 -6.974 1.00 96.54 110 A 1 ATOM 883 C CD . GLN A 0 110 . -24.443 8.792 -8.237 1.00 96.54 110 A 1 ATOM 884 N NE2 . GLN A 0 110 . -23.415 8.254 -8.854 1.00 96.54 110 A 1 ATOM 885 O OE1 . GLN A 0 110 . -25.552 8.617 -8.707 1.00 96.54 110 A 1 ATOM 886 N N . LEU A 0 111 . -25.842 13.665 -5.014 1.00 96.28 111 A 1 ATOM 887 C CA . LEU A 0 111 . -26.807 14.742 -4.788 1.00 96.28 111 A 1 ATOM 888 C C . LEU A 0 111 . -26.808 15.728 -5.960 1.00 96.28 111 A 1 ATOM 889 C CB . LEU A 0 111 . -26.485 15.466 -3.469 1.00 96.28 111 A 1 ATOM 890 O O . LEU A 0 111 . -25.739 15.997 -6.520 1.00 96.28 111 A 1 ATOM 891 C CG . LEU A 0 111 . -26.714 14.615 -2.210 1.00 96.28 111 A 1 ATOM 892 C CD1 . LEU A 0 111 . -26.206 15.379 -0.989 1.00 96.28 111 A 1 ATOM 893 C CD2 . LEU A 0 111 . -28.189 14.298 -1.999 1.00 96.28 111 A 1 ATOM 894 N N . PRO A 0 112 . -27.955 16.365 -6.271 1.00 95.94 112 A 1 ATOM 895 C CA . PRO A 0 112 . -27.999 17.478 -7.219 1.00 95.94 112 A 1 ATOM 896 C C . PRO A 0 112 . -26.987 18.577 -6.868 1.00 95.94 112 A 1 ATOM 897 C CB . PRO A 0 112 . -29.443 17.989 -7.178 1.00 95.94 112 A 1 ATOM 898 O O . PRO A 0 112 . -26.238 19.021 -7.727 1.00 95.94 112 A 1 ATOM 899 C CG . PRO A 0 112 . -30.242 16.749 -6.773 1.00 95.94 112 A 1 ATOM 900 C CD . PRO A 0 112 . -29.298 16.033 -5.810 1.00 95.94 112 A 1 ATOM 901 N N . TYR A 0 113 . -26.848 18.898 -5.577 1.00 95.82 113 A 1 ATOM 902 C CA . TYR A 0 113 . -25.872 19.875 -5.079 1.00 95.82 113 A 1 ATOM 903 C C . TYR A 0 113 . -24.408 19.531 -5.430 1.00 95.82 113 A 1 ATOM 904 C CB . TYR A 0 113 . -26.066 19.995 -3.560 1.00 95.82 113 A 1 ATOM 905 O O . TYR A 0 113 . -23.600 20.422 -5.663 1.00 95.82 113 A 1 ATOM 906 C CG . TYR A 0 113 . -25.238 21.090 -2.924 1.00 95.82 113 A 1 ATOM 907 C CD1 . TYR A 0 113 . -23.993 20.779 -2.350 1.00 95.82 113 A 1 ATOM 908 C CD2 . TYR A 0 113 . -25.697 22.423 -2.933 1.00 95.82 113 A 1 ATOM 909 C CE1 . TYR A 0 113 . -23.203 21.797 -1.790 1.00 95.82 113 A 1 ATOM 910 C CE2 . TYR A 0 113 . -24.903 23.445 -2.375 1.00 95.82 113 A 1 ATOM 911 O OH . TYR A 0 113 . -22.860 24.092 -1.281 1.00 95.82 113 A 1 ATOM 912 C CZ . TYR A 0 113 . -23.651 23.131 -1.810 1.00 95.82 113 A 1 ATOM 913 N N . MET A 0 114 . -24.052 18.242 -5.507 1.00 95.62 114 A 1 ATOM 914 C CA . MET A 0 114 . -22.712 17.802 -5.932 1.00 95.62 114 A 1 ATOM 915 C C . MET A 0 114 . -22.559 17.805 -7.459 1.00 95.62 114 A 1 ATOM 916 C CB . MET A 0 114 . -22.426 16.389 -5.406 1.00 95.62 114 A 1 ATOM 917 O O . MET A 0 114 . -21.454 17.979 -7.964 1.00 95.62 114 A 1 ATOM 918 C CG . MET A 0 114 . -22.395 16.303 -3.877 1.00 95.62 114 A 1 ATOM 919 S SD . MET A 0 114 . -22.438 14.603 -3.246 1.00 95.62 114 A 1 ATOM 920 C CE . MET A 0 114 . -20.775 14.050 -3.687 1.00 95.62 114 A 1 ATOM 921 N N . THR A 0 115 . -23.659 17.610 -8.189 1.00 94.41 115 A 1 ATOM 922 C CA . THR A 0 115 . -23.683 17.615 -9.662 1.00 94.41 115 A 1 ATOM 923 C C . THR A 0 115 . -23.546 19.038 -10.205 1.00 94.41 115 A 1 ATOM 924 C CB . THR A 0 115 . -24.978 16.971 -10.180 1.00 94.41 115 A 1 ATOM 925 O O . THR A 0 115 . -22.788 19.273 -11.143 1.00 94.41 115 A 1 ATOM 926 C CG2 . THR A 0 115 . -24.966 16.772 -11.695 1.00 94.41 115 A 1 ATOM 927 O OG1 . THR A 0 115 . -25.149 15.694 -9.595 1.00 94.41 115 A 1 ATOM 928 N N . ASP A 0 116 . -24.213 19.996 -9.560 1.00 94.87 116 A 1 ATOM 929 C CA . ASP A 0 116 . -24.170 21.423 -9.894 1.00 94.87 116 A 1 ATOM 930 C C . ASP A 0 116 . -23.048 22.180 -9.157 1.00 94.87 116 A 1 ATOM 931 C CB . ASP A 0 116 . -25.555 22.043 -9.646 1.00 94.87 116 A 1 ATOM 932 O O . ASP A 0 116 . -23.021 23.414 -9.153 1.00 94.87 116 A 1 ATOM 933 C CG . ASP A 0 116 . -26.634 21.495 -10.587 1.00 94.87 116 A 1 ATOM 934 O OD1 . ASP A 0 116 . -26.302 21.223 -11.765 1.00 94.87 116 A 1 ATOM 935 O OD2 . ASP A 0 116 . -27.799 21.408 -10.141 1.00 94.87 116 A 1 ATOM 936 N N . TRP A 0 117 . -22.111 21.453 -8.539 1.00 96.52 117 A 1 ATOM 937 C CA . TRP A 0 117 . -21.035 22.010 -7.724 1.00 96.52 117 A 1 ATOM 938 C C . TRP A 0 117 . -20.183 23.015 -8.507 1.00 96.52 117 A 1 ATOM 939 C CB . TRP A 0 117 . -20.157 20.874 -7.199 1.00 96.52 117 A 1 ATOM 940 O O . TRP A 0 117 . -19.520 22.671 -9.490 1.00 96.52 117 A 1 ATOM 941 C CG . TRP A 0 117 . -19.015 21.316 -6.338 1.00 96.52 117 A 1 ATOM 942 C CD1 . TRP A 0 117 . -17.826 21.777 -6.783 1.00 96.52 117 A 1 ATOM 943 C CD2 . TRP A 0 117 . -18.945 21.369 -4.882 1.00 96.52 117 A 1 ATOM 944 C CE2 . TRP A 0 117 . -17.684 21.924 -4.512 1.00 96.52 117 A 1 ATOM 945 C CE3 . TRP A 0 117 . -19.826 21.020 -3.838 1.00 96.52 117 A 1 ATOM 946 N NE1 . TRP A 0 117 . -17.045 22.143 -5.710 1.00 96.52 117 A 1 ATOM 947 C CH2 . TRP A 0 117 . -18.216 21.788 -2.161 1.00 96.52 117 A 1 ATOM 948 C CZ2 . TRP A 0 117 . -17.318 22.146 -3.178 1.00 96.52 117 A 1 ATOM 949 C CZ3 . TRP A 0 117 . -19.458 21.223 -2.495 1.00 96.52 117 A 1 ATOM 950 N N . LYS A 0 118 . -20.153 24.267 -8.039 1.00 95.32 118 A 1 ATOM 951 C CA . LYS A 0 118 . -19.348 25.346 -8.623 1.00 95.32 118 A 1 ATOM 952 C C . LYS A 0 118 . -18.761 26.225 -7.530 1.00 95.32 118 A 1 ATOM 953 C CB . LYS A 0 118 . -20.205 26.187 -9.580 1.00 95.32 118 A 1 ATOM 954 O O . LYS A 0 118 . -19.482 26.813 -6.735 1.00 95.32 118 A 1 ATOM 955 C CG . LYS A 0 118 . -20.564 25.408 -10.852 1.00 95.32 118 A 1 ATOM 956 C CD . LYS A 0 118 . -21.454 26.236 -11.773 1.00 95.32 118 A 1 ATOM 957 C CE . LYS A 0 118 . -21.868 25.350 -12.948 1.00 95.32 118 A 1 ATOM 958 N NZ . LYS A 0 118 . -22.889 26.018 -13.783 1.00 95.32 118 A 1 ATOM 959 N N . HIS A 0 119 . -17.441 26.359 -7.524 1.00 91.12 119 A 1 ATOM 960 C CA . HIS A 0 119 . -16.754 27.333 -6.681 1.00 91.12 119 A 1 ATOM 961 C C . HIS A 0 119 . -16.915 28.752 -7.270 1.00 91.12 119 A 1 ATOM 962 C CB . HIS A 0 119 . -15.282 26.915 -6.575 1.00 91.12 119 A 1 ATOM 963 O O . HIS A 0 119 . -16.736 28.897 -8.483 1.00 91.12 119 A 1 ATOM 964 C CG . HIS A 0 119 . -14.497 27.762 -5.615 1.00 91.12 119 A 1 ATOM 965 C CD2 . HIS A 0 119 . -13.595 28.743 -5.929 1.00 91.12 119 A 1 ATOM 966 N ND1 . HIS A 0 119 . -14.595 27.717 -4.244 1.00 91.12 119 A 1 ATOM 967 C CE1 . HIS A 0 119 . -13.792 28.668 -3.743 1.00 91.12 119 A 1 ATOM 968 N NE2 . HIS A 0 119 . -13.149 29.313 -4.730 1.00 91.12 119 A 1 ATOM 969 N N . PRO A 0 120 . -17.195 29.802 -6.469 1.00 92.70 120 A 1 ATOM 970 C CA . PRO A 0 120 . -17.207 29.856 -5.001 1.00 92.70 120 A 1 ATOM 971 C C . PRO A 0 120 . -18.570 29.632 -4.335 1.00 92.70 120 A 1 ATOM 972 C CB . PRO A 0 120 . -16.668 31.252 -4.683 1.00 92.70 120 A 1 ATOM 973 O O . PRO A 0 120 . -18.635 29.688 -3.110 1.00 92.70 120 A 1 ATOM 974 C CG . PRO A 0 120 . -17.311 32.094 -5.782 1.00 92.70 120 A 1 ATOM 975 C CD . PRO A 0 120 . -17.301 31.159 -6.992 1.00 92.70 120 A 1 ATOM 976 N N . ASP A 0 121 . -19.622 29.405 -5.119 1.00 92.20 121 A 1 ATOM 977 C CA . ASP A 0 121 . -21.000 29.340 -4.624 1.00 92.20 121 A 1 ATOM 978 C C . ASP A 0 121 . -21.263 28.087 -3.777 1.00 92.20 121 A 1 ATOM 979 C CB . ASP A 0 121 . -21.974 29.402 -5.813 1.00 92.20 121 A 1 ATOM 980 O O . ASP A 0 121 . -22.060 28.139 -2.851 1.00 92.20 121 A 1 ATOM 981 C CG . ASP A 0 121 . -21.817 30.663 -6.675 1.00 92.20 121 A 1 ATOM 982 O OD1 . ASP A 0 121 . -21.430 31.724 -6.132 1.00 92.20 121 A 1 ATOM 983 O OD2 . ASP A 0 121 . -22.045 30.553 -7.902 1.00 92.20 121 A 1 ATOM 984 N N . ALA A 0 122 . -20.570 26.982 -4.066 1.00 92.86 122 A 1 ATOM 985 C CA . ALA A 0 122 . -20.656 25.747 -3.300 1.00 92.86 122 A 1 ATOM 986 C C . ALA A 0 122 . -19.549 25.655 -2.239 1.00 92.86 122 A 1 ATOM 987 C CB . ALA A 0 122 . -20.631 24.556 -4.265 1.00 92.86 122 A 1 ATOM 988 O O . ALA A 0 122 . -18.357 25.786 -2.547 1.00 92.86 122 A 1 ATOM 989 N N . ASP A 0 123 . -19.941 25.361 -0.997 1.00 92.20 123 A 1 ATOM 990 C CA . ASP A 0 123 . -19.014 25.108 0.104 1.00 92.20 123 A 1 ATOM 991 C C . ASP A 0 123 . -19.221 23.735 0.787 1.00 92.20 123 A 1 ATOM 992 C CB . ASP A 0 123 . -18.939 26.343 1.037 1.00 92.20 123 A 1 ATOM 993 O O . ASP A 0 123 . -20.231 23.040 0.620 1.00 92.20 123 A 1 ATOM 994 C CG . ASP A 0 123 . -19.956 26.425 2.177 1.00 92.20 123 A 1 ATOM 995 O OD1 . ASP A 0 123 . -20.416 25.349 2.591 1.00 92.20 123 A 1 ATOM 996 O OD2 . ASP A 0 123 . -20.045 27.483 2.834 1.00 92.20 123 A 1 ATOM 997 N N . LEU A 0 124 . -18.205 23.315 1.551 1.00 95.83 124 A 1 ATOM 998 C CA . LEU A 0 124 . -18.175 22.028 2.252 1.00 95.83 124 A 1 ATOM 999 C C . LEU A 0 124 . -19.129 21.966 3.462 1.00 95.83 124 A 1 ATOM 1000 C CB . LEU A 0 124 . -16.711 21.774 2.665 1.00 95.83 124 A 1 ATOM 1001 O O . LEU A 0 124 . -19.567 20.881 3.840 1.00 95.83 124 A 1 ATOM 1002 C CG . LEU A 0 124 . -16.413 20.405 3.303 1.00 95.83 124 A 1 ATOM 1003 C CD1 . LEU A 0 124 . -16.768 19.240 2.383 1.00 95.83 124 A 1 ATOM 1004 C CD2 . LEU A 0 124 . -14.917 20.314 3.607 1.00 95.83 124 A 1 ATOM 1005 N N . VAL A 0 125 . -19.443 23.100 4.091 1.00 96.47 125 A 1 ATOM 1006 C CA . VAL A 0 125 . -20.318 23.169 5.277 1.00 96.47 125 A 1 ATOM 1007 C C . VAL A 0 125 . -21.786 23.048 4.863 1.00 96.47 125 A 1 ATOM 1008 C CB . VAL A 0 125 . -20.062 24.482 6.047 1.00 96.47 125 A 1 ATOM 1009 O O . VAL A 0 125 . -22.565 22.335 5.499 1.00 96.47 125 A 1 ATOM 1010 C CG1 . VAL A 0 125 . -21.034 24.681 7.220 1.00 96.47 125 A 1 ATOM 1011 C CG2 . VAL A 0 125 . -18.634 24.495 6.616 1.00 96.47 125 A 1 ATOM 1012 N N . GLU A 0 126 . -22.147 23.701 3.770 1.00 96.11 126 A 1 ATOM 1013 C CA . GLU A 0 126 . -23.421 23.634 3.082 1.00 96.11 126 A 1 ATOM 1014 C C . GLU A 0 126 . -23.634 22.242 2.499 1.00 96.11 126 A 1 ATOM 1015 C CB . GLU A 0 126 . -23.473 24.735 2.017 1.00 96.11 126 A 1 ATOM 1016 O O . GLU A 0 126 . -24.692 21.673 2.743 1.00 96.11 126 A 1 ATOM 1017 C CG . GLU A 0 126 . -24.855 24.801 1.350 1.00 96.11 126 A 1 ATOM 1018 C CD . GLU A 0 126 . -25.034 26.018 0.429 1.00 96.11 126 A 1 ATOM 1019 O OE1 . GLU A 0 126 . -26.199 26.241 0.027 1.00 96.11 126 A 1 ATOM 1020 O OE2 . GLU A 0 126 . -24.041 26.734 0.183 1.00 96.11 126 A 1 ATOM 1021 N N . LEU A 0 127 . -22.619 21.608 1.890 1.00 97.50 127 A 1 ATOM 1022 C CA . LEU A 0 127 . -22.711 20.195 1.484 1.00 97.50 127 A 1 ATOM 1023 C C . LEU A 0 127 . -23.144 19.296 2.651 1.00 97.50 127 A 1 ATOM 1024 C CB . LEU A 0 127 . -21.360 19.712 0.926 1.00 97.50 127 A 1 ATOM 1025 O O . LEU A 0 127 . -24.048 18.474 2.505 1.00 97.50 127 A 1 ATOM 1026 C CG . LEU A 0 127 . -21.327 18.225 0.511 1.00 97.50 127 A 1 ATOM 1027 C CD1 . LEU A 0 127 . -22.321 17.882 -0.597 1.00 97.50 127 A 1 ATOM 1028 C CD2 . LEU A 0 127 . -19.931 17.853 0.009 1.00 97.50 127 A 1 ATOM 1029 N N . ILE A 0 128 . -22.523 19.457 3.824 1.00 97.54 128 A 1 ATOM 1030 C CA . ILE A 0 128 . -22.883 18.677 5.015 1.00 97.54 128 A 1 ATOM 1031 C C . ILE A 0 128 . -24.292 19.032 5.511 1.00 97.54 128 A 1 ATOM 1032 C CB . ILE A 0 128 . -21.814 18.817 6.118 1.00 97.54 128 A 1 ATOM 1033 O O . ILE A 0 128 . -25.033 18.145 5.934 1.00 97.54 128 A 1 ATOM 1034 C CG1 . ILE A 0 128 . -20.447 18.261 5.653 1.00 97.54 128 A 1 ATOM 1035 C CG2 . ILE A 0 128 . -22.270 18.024 7.356 1.00 97.54 128 A 1 ATOM 1036 C CD1 . ILE A 0 128 . -19.270 18.736 6.514 1.00 97.54 128 A 1 ATOM 1037 N N . SER A 0 129 . -24.696 20.296 5.418 1.00 96.84 129 A 1 ATOM 1038 C CA . SER A 0 129 . -26.050 20.735 5.782 1.00 96.84 129 A 1 ATOM 1039 C C . SER A 0 129 . -27.113 20.146 4.843 1.00 96.84 129 A 1 ATOM 1040 C CB . SER A 0 129 . -26.122 22.264 5.789 1.00 96.84 129 A 1 ATOM 1041 O O . SER A 0 129 . -28.155 19.678 5.304 1.00 96.84 129 A 1 ATOM 1042 O OG . SER A 0 129 . -25.139 22.795 6.663 1.00 96.84 129 A 1 ATOM 1043 N N . VAL A 0 130 . -26.826 20.077 3.539 1.00 97.33 130 A 1 ATOM 1044 C CA . VAL A 0 130 . -27.667 19.409 2.535 1.00 97.33 130 A 1 ATOM 1045 C C . VAL A 0 130 . -27.746 17.907 2.821 1.00 97.33 130 A 1 ATOM 1046 C CB . VAL A 0 130 . -27.157 19.690 1.103 1.00 97.33 130 A 1 ATOM 1047 O O . VAL A 0 130 . -28.842 17.350 2.814 1.00 97.33 130 A 1 ATOM 1048 C CG1 . VAL A 0 130 . -27.965 18.920 0.050 1.00 97.33 130 A 1 ATOM 1049 C CG2 . VAL A 0 130 . -27.281 21.176 0.737 1.00 97.33 130 A 1 ATOM 1050 N N . LEU A 0 131 . -26.630 17.251 3.169 1.00 97.59 131 A 1 ATOM 1051 C CA . LEU A 0 131 . -26.632 15.847 3.606 1.00 97.59 131 A 1 ATOM 1052 C C . LEU A 0 131 . -27.530 15.634 4.833 1.00 97.59 131 A 1 ATOM 1053 C CB . LEU A 0 131 . -25.198 15.372 3.922 1.00 97.59 131 A 1 ATOM 1054 O O . LEU A 0 131 . -28.301 14.677 4.863 1.00 97.59 131 A 1 ATOM 1055 C CG . LEU A 0 131 . -24.301 15.159 2.693 1.00 97.59 131 A 1 ATOM 1056 C CD1 . LEU A 0 131 . -22.833 15.033 3.111 1.00 97.59 131 A 1 ATOM 1057 C CD2 . LEU A 0 131 . -24.654 13.868 1.962 1.00 97.59 131 A 1 ATOM 1058 N N . GLN A 0 132 . -27.473 16.522 5.833 1.00 97.21 132 A 1 ATOM 1059 C CA . GLN A 0 132 . -28.345 16.443 7.011 1.00 97.21 132 A 1 ATOM 1060 C C . GLN A 0 132 . -29.831 16.570 6.657 1.00 97.21 132 A 1 ATOM 1061 C CB . GLN A 0 132 . -27.986 17.527 8.039 1.00 97.21 132 A 1 ATOM 1062 O O . GLN A 0 132 . -30.644 15.860 7.249 1.00 97.21 132 A 1 ATOM 1063 C CG . GLN A 0 132 . -26.674 17.262 8.783 1.00 97.21 132 A 1 ATOM 1064 C CD . GLN A 0 132 . -26.362 18.381 9.771 1.00 97.21 132 A 1 ATOM 1065 N NE2 . GLN A 0 132 . -26.044 18.072 11.003 1.00 97.21 132 A 1 ATOM 1066 O OE1 . GLN A 0 132 . -26.426 19.564 9.500 1.00 97.21 132 A 1 ATOM 1067 N N . ALA A 0 133 . -30.184 17.450 5.715 1.00 96.36 133 A 1 ATOM 1068 C CA . ALA A 0 133 . -31.559 17.621 5.254 1.00 96.36 133 A 1 ATOM 1069 C C . ALA A 0 133 . -32.056 16.373 4.507 1.00 96.36 133 A 1 ATOM 1070 C CB . ALA A 0 133 . -31.641 18.890 4.396 1.00 96.36 133 A 1 ATOM 1071 O O . ALA A 0 133 . -33.058 15.779 4.903 1.00 96.36 133 A 1 ATOM 1072 N N . VAL A 0 134 . -31.303 15.913 3.503 1.00 96.60 134 A 1 ATOM 1073 C CA . VAL A 0 134 . -31.671 14.751 2.677 1.00 96.60 134 A 1 ATOM 1074 C C . VAL A 0 134 . -31.748 13.472 3.513 1.00 96.60 134 A 1 ATOM 1075 C CB . VAL A 0 134 . -30.687 14.595 1.502 1.00 96.60 134 A 1 ATOM 1076 O O . VAL A 0 134 . -32.726 12.729 3.428 1.00 96.60 134 A 1 ATOM 1077 C CG1 . VAL A 0 134 . -30.968 13.323 0.694 1.00 96.60 134 A 1 ATOM 1078 C CG2 . VAL A 0 134 . -30.802 15.793 0.550 1.00 96.60 134 A 1 ATOM 1079 N N . PHE A 0 135 . -30.771 13.229 4.391 1.00 97.08 135 A 1 ATOM 1080 C CA . PHE A 0 135 . -30.795 12.064 5.283 1.00 97.08 135 A 1 ATOM 1081 C C . PHE A 0 135 . -31.853 12.171 6.389 1.00 97.08 135 A 1 ATOM 1082 C CB . PHE A 0 135 . -29.396 11.820 5.864 1.00 97.08 135 A 1 ATOM 1083 O O . PHE A 0 135 . -32.223 11.155 6.985 1.00 97.08 135 A 1 ATOM 1084 C CG . PHE A 0 135 . -28.297 11.449 4.881 1.00 97.08 135 A 1 ATOM 1085 C CD1 . PHE A 0 135 . -28.585 10.986 3.578 1.00 97.08 135 A 1 ATOM 1086 C CD2 . PHE A 0 135 . -26.955 11.526 5.302 1.00 97.08 135 A 1 ATOM 1087 C CE1 . PHE A 0 135 . -27.545 10.616 2.712 1.00 97.08 135 A 1 ATOM 1088 C CE2 . PHE A 0 135 . -25.915 11.142 4.438 1.00 97.08 135 A 1 ATOM 1089 C CZ . PHE A 0 135 . -26.212 10.685 3.142 1.00 97.08 135 A 1 ATOM 1090 N N . GLY A 0 136 . -32.337 13.383 6.676 1.00 95.71 136 A 1 ATOM 1091 C CA . GLY A 0 136 . -33.439 13.624 7.603 1.00 95.71 136 A 1 ATOM 1092 C C . GLY A 0 136 . -34.801 13.243 7.024 1.00 95.71 136 A 1 ATOM 1093 O O . GLY A 0 136 . -35.680 12.809 7.770 1.00 95.71 136 A 1 ATOM 1094 N N . GLU A 0 137 . -34.953 13.332 5.701 1.00 95.12 137 A 1 ATOM 1095 C CA . GLU A 0 137 . -36.122 12.834 4.970 1.00 95.12 137 A 1 ATOM 1096 C C . GLU A 0 137 . -36.024 11.327 4.720 1.00 95.12 137 A 1 ATOM 1097 C CB . GLU A 0 137 . -36.264 13.575 3.634 1.00 95.12 137 A 1 ATOM 1098 O O . GLU A 0 137 . -36.942 10.573 5.048 1.00 95.12 137 A 1 ATOM 1099 C CG . GLU A 0 137 . -36.562 15.069 3.819 1.00 95.12 137 A 1 ATOM 1100 C CD . GLU A 0 137 . -36.767 15.811 2.490 1.00 95.12 137 A 1 ATOM 1101 O OE1 . GLU A 0 137 . -37.057 17.026 2.568 1.00 95.12 137 A 1 ATOM 1102 O OE2 . GLU A 0 137 . -36.662 15.167 1.422 1.00 95.12 137 A 1 ATOM 1103 N N . THR A 0 138 . -34.883 10.871 4.192 1.00 94.57 138 A 1 ATOM 1104 C CA . THR A 0 138 . -34.629 9.460 3.880 1.00 94.57 138 A 1 ATOM 1105 C C . THR A 0 138 . -33.301 9.017 4.474 1.00 94.57 138 A 1 ATOM 1106 C CB . THR A 0 138 . -34.668 9.204 2.366 1.00 94.57 138 A 1 ATOM 1107 O O . THR A 0 138 . -32.234 9.272 3.922 1.00 94.57 138 A 1 ATOM 1108 C CG2 . THR A 0 138 . -34.526 7.715 2.037 1.00 94.57 138 A 1 ATOM 1109 O OG1 . THR A 0 138 . -35.927 9.579 1.864 1.00 94.57 138 A 1 ATOM 1110 N N . SER A 0 139 . -33.359 8.306 5.603 1.00 94.86 139 A 1 ATOM 1111 C CA . SER A 0 139 . -32.145 7.799 6.247 1.00 94.86 139 A 1 ATOM 1112 C C . SER A 0 139 . -31.394 6.812 5.334 1.00 94.86 139 A 1 ATOM 1113 C CB . SER A 0 139 . -32.473 7.130 7.579 1.00 94.86 139 A 1 ATOM 1114 O O . SER A 0 139 . -32.013 5.849 4.864 1.00 94.86 139 A 1 ATOM 1115 O OG . SER A 0 139 . -31.273 6.909 8.291 1.00 94.86 139 A 1 ATOM 1116 N N . PRO A 0 140 . -30.074 6.990 5.116 1.00 96.51 140 A 1 ATOM 1117 C CA . PRO A 0 140 . -29.283 6.153 4.212 1.00 96.51 140 A 1 ATOM 1118 C C . PRO A 0 140 . -28.833 4.838 4.857 1.00 96.51 140 A 1 ATOM 1119 C CB . PRO A 0 140 . -28.079 7.021 3.860 1.00 96.51 140 A 1 ATOM 1120 O O . PRO A 0 140 . -28.181 4.012 4.220 1.00 96.51 140 A 1 ATOM 1121 C CG . PRO A 0 140 . -27.815 7.763 5.167 1.00 96.51 140 A 1 ATOM 1122 C CD . PRO A 0 140 . -29.236 8.062 5.646 1.00 96.51 140 A 1 ATOM 1123 N N . VAL A 0 141 . -29.133 4.640 6.142 1.00 96.67 141 A 1 ATOM 1124 C CA . VAL A 0 141 . -28.806 3.429 6.891 1.00 96.67 141 A 1 ATOM 1125 C C . VAL A 0 141 . -29.976 3.009 7.762 1.00 96.67 141 A 1 ATOM 1126 C CB . VAL A 0 141 . -27.536 3.571 7.759 1.00 96.67 141 A 1 ATOM 1127 O O . VAL A 0 141 . -30.789 3.819 8.197 1.00 96.67 141 A 1 ATOM 1128 C CG1 . VAL A 0 141 . -26.276 3.704 6.908 1.00 96.67 141 A 1 ATOM 1129 C CG2 . VAL A 0 141 . -27.590 4.767 8.716 1.00 96.67 141 A 1 ATOM 1130 N N . PHE A 0 142 . -30.026 1.725 8.079 1.00 93.84 142 A 1 ATOM 1131 C CA . PHE A 0 142 . -30.874 1.197 9.138 1.00 93.84 142 A 1 ATOM 1132 C C . PHE A 0 142 . -30.057 0.291 10.053 1.00 93.84 142 A 1 ATOM 1133 C CB . PHE A 0 142 . -32.104 0.497 8.548 1.00 93.84 142 A 1 ATOM 1134 O O . PHE A 0 142 . -29.029 -0.264 9.663 1.00 93.84 142 A 1 ATOM 1135 C CG . PHE A 0 142 . -31.796 -0.727 7.709 1.00 93.84 142 A 1 ATOM 1136 C CD1 . PHE A 0 142 . -31.361 -0.575 6.382 1.00 93.84 142 A 1 ATOM 1137 C CD2 . PHE A 0 142 . -31.939 -2.019 8.246 1.00 93.84 142 A 1 ATOM 1138 C CE1 . PHE A 0 142 . -31.102 -1.694 5.577 1.00 93.84 142 A 1 ATOM 1139 C CE2 . PHE A 0 142 . -31.669 -3.145 7.447 1.00 93.84 142 A 1 ATOM 1140 C CZ . PHE A 0 142 . -31.266 -2.983 6.110 1.00 93.84 142 A 1 ATOM 1141 N N . SER A 0 143 . -30.509 0.154 11.297 1.00 91.02 143 A 1 ATOM 1142 C CA . SER A 0 143 . -29.889 -0.767 12.245 1.00 91.02 143 A 1 ATOM 1143 C C . SER A 0 143 . -30.261 -2.203 11.882 1.00 91.02 143 A 1 ATOM 1144 C CB . SER A 0 143 . -30.322 -0.431 13.670 1.00 91.02 143 A 1 ATOM 1145 O O . SER A 0 143 . -31.440 -2.520 11.704 1.00 91.02 143 A 1 ATOM 1146 O OG . SER A 0 143 . -29.550 -1.168 14.593 1.00 91.02 143 A 1 ATOM 1147 N N . LYS A 0 144 . -29.269 -3.089 11.810 1.00 89.54 144 A 1 ATOM 1148 C CA . LYS A 0 144 . -29.499 -4.533 11.759 1.00 89.54 144 A 1 ATOM 1149 C C . LYS A 0 144 . -30.216 -4.909 13.051 1.00 89.54 144 A 1 ATOM 1150 C CB . LYS A 0 144 . -28.164 -5.282 11.623 1.00 89.54 144 A 1 ATOM 1151 O O . LYS A 0 144 . -29.707 -4.633 14.137 1.00 89.54 144 A 1 ATOM 1152 C CG . LYS A 0 144 . -27.472 -4.993 10.283 1.00 89.54 144 A 1 ATOM 1153 C CD . LYS A 0 144 . -26.086 -5.642 10.240 1.00 89.54 144 A 1 ATOM 1154 C CE . LYS A 0 144 . -25.394 -5.260 8.930 1.00 89.54 144 A 1 ATOM 1155 N NZ . LYS A 0 144 . -23.921 -5.336 9.044 1.00 89.54 144 A 1 ATOM 1156 N N . SER A 0 145 . -31.401 -5.514 12.959 1.00 74.65 145 A 1 ATOM 1157 C CA . SER A 0 145 . -32.089 -6.009 14.151 1.00 74.65 145 A 1 ATOM 1158 C C . SER A 0 145 . -31.168 -6.990 14.875 1.00 74.65 145 A 1 ATOM 1159 C CB . SER A 0 145 . -33.413 -6.693 13.797 1.00 74.65 145 A 1 ATOM 1160 O O . SER A 0 145 . -30.913 -8.086 14.381 1.00 74.65 145 A 1 ATOM 1161 O OG . SER A 0 145 . -34.288 -5.790 13.149 1.00 74.65 145 A 1 ATOM 1162 N N . ALA A 0 146 . -30.662 -6.606 16.049 1.00 54.87 146 A 1 ATOM 1163 C CA . ALA A 0 146 . -30.144 -7.584 16.990 1.00 54.87 146 A 1 ATOM 1164 C C . ALA A 0 146 . -31.291 -8.561 17.257 1.00 54.87 146 A 1 ATOM 1165 C CB . ALA A 0 146 . -29.666 -6.877 18.265 1.00 54.87 146 A 1 ATOM 1166 O O . ALA A 0 146 . -32.420 -8.112 17.462 1.00 54.87 146 A 1 ATOM 1167 N N . ALA A 0 147 . -31.037 -9.869 17.198 1.00 41.27 147 A 1 ATOM 1168 C CA . ALA A 0 147 . -32.037 -10.868 17.540 1.00 41.27 147 A 1 ATOM 1169 C C . ALA A 0 147 . -32.626 -10.508 18.912 1.00 41.27 147 A 1 ATOM 1170 C CB . ALA A 0 147 . -31.381 -12.255 17.523 1.00 41.27 147 A 1 ATOM 1171 O O . ALA A 0 147 . -31.970 -10.651 19.943 1.00 41.27 147 A 1 ATOM 1172 N N . ILE A 0 148 . -33.844 -9.962 18.915 1.00 45.66 148 A 1 ATOM 1173 C CA . ILE A 0 148 . -34.567 -9.660 20.139 1.00 45.66 148 A 1 ATOM 1174 C C . ILE A 0 148 . -34.930 -11.022 20.712 1.00 45.66 148 A 1 ATOM 1175 C CB . ILE A 0 148 . -35.792 -8.741 19.885 1.00 45.66 148 A 1 ATOM 1176 O O . ILE A 0 148 . -35.944 -11.619 20.345 1.00 45.66 148 A 1 ATOM 1177 C CG1 . ILE A 0 148 . -35.341 -7.346 19.392 1.00 45.66 148 A 1 ATOM 1178 C CG2 . ILE A 0 148 . -36.644 -8.592 21.164 1.00 45.66 148 A 1 ATOM 1179 C CD1 . ILE A 0 148 . -36.484 -6.441 18.909 1.00 45.66 148 A 1 ATOM 1180 N N . THR A 0 149 . -34.116 -11.515 21.643 1.00 38.61 149 A 1 ATOM 1181 C CA . THR A 0 149 . -34.629 -12.381 22.697 1.00 38.61 149 A 1 ATOM 1182 C C . THR A 0 149 . -35.718 -11.568 23.380 1.00 38.61 149 A 1 ATOM 1183 C CB . THR A 0 149 . -33.534 -12.802 23.688 1.00 38.61 149 A 1 ATOM 1184 O O . THR A 0 149 . -35.439 -10.665 24.168 1.00 38.61 149 A 1 ATOM 1185 C CG2 . THR A 0 149 . -34.071 -13.705 24.800 1.00 38.61 149 A 1 ATOM 1186 O OG1 . THR A 0 149 . -32.569 -13.550 22.993 1.00 38.61 149 A 1 ATOM 1187 N N . ARG A 0 150 . -36.978 -11.834 23.016 1.00 39.46 150 A 1 ATOM 1188 C CA . ARG A 0 150 . -38.152 -11.312 23.714 1.00 39.46 150 A 1 ATOM 1189 C C . ARG A 0 150 . -38.091 -11.822 25.154 1.00 39.46 150 A 1 ATOM 1190 C CB . ARG A 0 150 . -39.459 -11.773 23.033 1.00 39.46 150 A 1 ATOM 1191 O O . ARG A 0 150 . -38.683 -12.849 25.471 1.00 39.46 150 A 1 ATOM 1192 C CG . ARG A 0 150 . -39.890 -10.984 21.789 1.00 39.46 150 A 1 ATOM 1193 C CD . ARG A 0 150 . -41.268 -11.508 21.343 1.00 39.46 150 A 1 ATOM 1194 N NE . ARG A 0 150 . -41.800 -10.797 20.164 1.00 39.46 150 A 1 ATOM 1195 N NH1 . ARG A 0 150 . -43.672 -12.098 19.847 1.00 39.46 150 A 1 ATOM 1196 N NH2 . ARG A 0 150 . -43.274 -10.395 18.468 1.00 39.46 150 A 1 ATOM 1197 C CZ . ARG A 0 150 . -42.908 -11.097 19.503 1.00 39.46 150 A 1 ATOM 1198 N N . ARG A 0 151 . -37.413 -11.099 26.048 1.00 40.98 151 A 1 ATOM 1199 C CA . ARG A 0 151 . -37.706 -11.188 27.478 1.00 40.98 151 A 1 ATOM 1200 C C . ARG A 0 151 . -39.028 -10.469 27.703 1.00 40.98 151 A 1 ATOM 1201 C CB . ARG A 0 151 . -36.555 -10.677 28.357 1.00 40.98 151 A 1 ATOM 1202 O O . ARG A 0 151 . -39.111 -9.250 27.785 1.00 40.98 151 A 1 ATOM 1203 C CG . ARG A 0 151 . -35.502 -11.781 28.559 1.00 40.98 151 A 1 ATOM 1204 C CD . ARG A 0 151 . -34.504 -11.404 29.660 1.00 40.98 151 A 1 ATOM 1205 N NE . ARG A 0 151 . -33.563 -12.507 29.948 1.00 40.98 151 A 1 ATOM 1206 N NH1 . ARG A 0 151 . -32.403 -11.490 31.654 1.00 40.98 151 A 1 ATOM 1207 N NH2 . ARG A 0 151 . -31.896 -13.582 31.077 1.00 40.98 151 A 1 ATOM 1208 C CZ . ARG A 0 151 . -32.626 -12.520 30.884 1.00 40.98 151 A 1 ATOM 1209 N N . ARG A 0 152 . -40.080 -11.278 27.704 1.00 39.20 152 A 1 ATOM 1210 C CA . ARG A 0 152 . -41.437 -10.929 28.103 1.00 39.20 152 A 1 ATOM 1211 C C . ARG A 0 152 . -41.425 -10.780 29.631 1.00 39.20 152 A 1 ATOM 1212 C CB . ARG A 0 152 . -42.336 -12.072 27.586 1.00 39.20 152 A 1 ATOM 1213 O O . ARG A 0 152 . -41.318 -11.773 30.334 1.00 39.20 152 A 1 ATOM 1214 C CG . ARG A 0 152 . -43.812 -11.723 27.371 1.00 39.20 152 A 1 ATOM 1215 C CD . ARG A 0 152 . -44.523 -12.972 26.823 1.00 39.20 152 A 1 ATOM 1216 N NE . ARG A 0 152 . -45.937 -12.720 26.485 1.00 39.20 152 A 1 ATOM 1217 N NH1 . ARG A 0 152 . -46.499 -14.888 25.955 1.00 39.20 152 A 1 ATOM 1218 N NH2 . ARG A 0 152 . -48.046 -13.289 25.825 1.00 39.20 152 A 1 ATOM 1219 C CZ . ARG A 0 152 . -46.816 -13.630 26.091 1.00 39.20 152 A 1 ATOM 1220 N N . SER A 0 153 . -41.499 -9.552 30.128 1.00 41.26 153 A 1 ATOM 1221 C CA . SER A 0 153 . -41.832 -9.223 31.522 1.00 41.26 153 A 1 ATOM 1222 C C . SER A 0 153 . -42.773 -8.020 31.436 1.00 41.26 153 A 1 ATOM 1223 C CB . SER A 0 153 . -40.559 -8.908 32.314 1.00 41.26 153 A 1 ATOM 1224 O O . SER A 0 153 . -42.360 -6.954 30.995 1.00 41.26 153 A 1 ATOM 1225 O OG . SER A 0 153 . -40.918 -8.607 33.641 1.00 41.26 153 A 1 ATOM 1226 N N . LEU A 0 154 . -44.092 -8.228 31.392 1.00 41.63 154 A 1 ATOM 1227 C CA . LEU A 0 154 . -44.985 -8.268 32.559 1.00 41.63 154 A 1 ATOM 1228 C C . LEU A 0 154 . -44.678 -7.161 33.580 1.00 41.63 154 A 1 ATOM 1229 C CB . LEU A 0 154 . -45.118 -9.665 33.204 1.00 41.63 154 A 1 ATOM 1230 O O . LEU A 0 154 . -43.994 -7.395 34.568 1.00 41.63 154 A 1 ATOM 1231 C CG . LEU A 0 154 . -45.933 -10.668 32.360 1.00 41.63 154 A 1 ATOM 1232 C CD1 . LEU A 0 154 . -45.019 -11.655 31.634 1.00 41.63 154 A 1 ATOM 1233 C CD2 . LEU A 0 154 . -46.914 -11.465 33.222 1.00 41.63 154 A 1 ATOM 1234 N N . ASN A 0 155 . -45.193 -5.952 33.324 1.00 47.39 155 A 1 ATOM 1235 C CA . ASN A 0 155 . -46.212 -5.283 34.157 1.00 47.39 155 A 1 ATOM 1236 C C . ASN A 0 155 . -46.275 -3.771 33.852 1.00 47.39 155 A 1 ATOM 1237 C CB . ASN A 0 155 . -45.958 -5.472 35.670 1.00 47.39 155 A 1 ATOM 1238 O O . ASN A 0 155 . -45.250 -3.098 33.940 1.00 47.39 155 A 1 ATOM 1239 C CG . ASN A 0 155 . -46.393 -6.838 36.181 1.00 47.39 155 A 1 ATOM 1240 N ND2 . ASN A 0 155 . -45.985 -7.207 37.371 1.00 47.39 155 A 1 ATOM 1241 O OD1 . ASN A 0 155 . -47.119 -7.577 35.530 1.00 47.39 155 A 1 ATOM 1242 N N . PRO A 0 156 . -47.460 -3.200 33.567 1.00 51.31 156 A 1 ATOM 1243 C CA . PRO A 0 156 . -47.719 -1.772 33.733 1.00 51.31 156 A 1 ATOM 1244 C C . PRO A 0 156 . -48.457 -1.503 35.064 1.00 51.31 156 A 1 ATOM 1245 C CB . PRO A 0 156 . -48.584 -1.416 32.524 1.00 51.31 156 A 1 ATOM 1246 O O . PRO A 0 156 . -49.308 -2.306 35.453 1.00 51.31 156 A 1 ATOM 1247 C CG . PRO A 0 156 . -49.425 -2.680 32.302 1.00 51.31 156 A 1 ATOM 1248 C CD . PRO A 0 156 . -48.594 -3.826 32.897 1.00 51.31 156 A 1 ATOM 1249 N N . PRO A 0 157 . -48.219 -0.373 35.755 1.00 52.15 157 A 1 ATOM 1250 C CA . PRO A 0 157 . -49.106 0.084 36.814 1.00 52.15 157 A 1 ATOM 1251 C C . PRO A 0 157 . -50.193 1.019 36.254 1.00 52.15 157 A 1 ATOM 1252 C CB . PRO A 0 157 . -48.192 0.742 37.843 1.00 52.15 157 A 1 ATOM 1253 O O . PRO A 0 157 . -49.909 2.059 35.668 1.00 52.15 157 A 1 ATOM 1254 C CG . PRO A 0 157 . -47.042 1.300 37.002 1.00 52.15 157 A 1 ATOM 1255 C CD . PRO A 0 157 . -47.035 0.473 35.708 1.00 52.15 157 A 1 ATOM 1256 N N . SER A 0 158 . -51.441 0.583 36.436 1.00 46.50 158 A 1 ATOM 1257 C CA . SER A 0 158 . -52.643 1.358 36.792 1.00 46.50 158 A 1 ATOM 1258 C C . SER A 0 158 . -52.755 2.835 36.375 1.00 46.50 158 A 1 ATOM 1259 C CB . SER A 0 158 . -52.810 1.278 38.318 1.00 46.50 158 A 1 ATOM 1260 O O . SER A 0 158 . -52.132 3.703 36.982 1.00 46.50 158 A 1 ATOM 1261 O OG . SER A 0 158 . -51.655 1.777 38.966 1.00 46.50 158 A 1 ATOM 1262 N N . ASN A 0 159 . -53.739 3.133 35.521 1.00 46.06 159 A 1 ATOM 1263 C CA . ASN A 0 159 . -54.674 4.235 35.777 1.00 46.06 159 A 1 ATOM 1264 C C . ASN A 0 159 . -56.033 3.949 35.096 1.00 46.06 159 A 1 ATOM 1265 C CB . ASN A 0 159 . -54.075 5.586 35.329 1.00 46.06 159 A 1 ATOM 1266 O O . ASN A 0 159 . -56.030 3.476 33.956 1.00 46.06 159 A 1 ATOM 1267 C CG . ASN A 0 159 . -54.338 6.705 36.326 1.00 46.06 159 A 1 ATOM 1268 N ND2 . ASN A 0 159 . -54.184 7.941 35.917 1.00 46.06 159 A 1 ATOM 1269 O OD1 . ASN A 0 159 . -54.671 6.499 37.481 1.00 46.06 159 A 1 ATOM 1270 N N . PRO A 0 160 . -57.186 4.163 35.757 1.00 42.21 160 A 1 ATOM 1271 C CA . PRO A 0 160 . -58.497 3.909 35.169 1.00 42.21 160 A 1 ATOM 1272 C C . PRO A 0 160 . -59.057 5.153 34.457 1.00 42.21 160 A 1 ATOM 1273 C CB . PRO A 0 160 . -59.359 3.473 36.359 1.00 42.21 160 A 1 ATOM 1274 O O . PRO A 0 160 . -58.633 6.270 34.728 1.00 42.21 160 A 1 ATOM 1275 C CG . PRO A 0 160 . -58.814 4.320 37.511 1.00 42.21 160 A 1 ATOM 1276 C CD . PRO A 0 160 . -57.343 4.550 37.155 1.00 42.21 160 A 1 ATOM 1277 N N . GLN A 0 161 . -60.108 4.919 33.659 1.00 42.90 161 A 1 ATOM 1278 C CA . GLN A 0 161 . -61.057 5.877 33.059 1.00 42.90 161 A 1 ATOM 1279 C C . GLN A 0 161 . -60.762 6.333 31.617 1.00 42.90 161 A 1 ATOM 1280 C CB . GLN A 0 161 . -61.375 7.081 33.977 1.00 42.90 161 A 1 ATOM 1281 O O . GLN A 0 161 . -60.065 7.309 31.388 1.00 42.90 161 A 1 ATOM 1282 C CG . GLN A 0 161 . -61.797 6.687 35.401 1.00 42.90 161 A 1 ATOM 1283 C CD . GLN A 0 161 . -62.282 7.875 36.223 1.00 42.90 161 A 1 ATOM 1284 N NE2 . GLN A 0 161 . -63.278 7.685 37.059 1.00 42.90 161 A 1 ATOM 1285 O OE1 . GLN A 0 161 . -61.797 8.988 36.143 1.00 42.90 161 A 1 ATOM 1286 N N . CYS A 0 162 . -61.433 5.716 30.640 1.00 34.67 162 A 1 ATOM 1287 C CA . CYS A 0 162 . -62.605 6.333 30.006 1.00 34.67 162 A 1 ATOM 1288 C C . CYS A 0 162 . -63.324 5.346 29.068 1.00 34.67 162 A 1 ATOM 1289 C CB . CYS A 0 162 . -62.282 7.665 29.303 1.00 34.67 162 A 1 ATOM 1290 O O . CYS A 0 162 . -62.743 4.430 28.492 1.00 34.67 162 A 1 ATOM 1291 S SG . CYS A 0 162 . -61.088 7.441 27.962 1.00 34.67 162 A 1 ATOM 1292 N N . ILE A 0 163 . -64.638 5.522 29.010 1.00 36.47 163 A 1 ATOM 1293 C CA . ILE A 0 163 . -65.641 4.735 28.296 1.00 36.47 163 A 1 ATOM 1294 C C . ILE A 0 163 . -65.730 5.279 26.864 1.00 36.47 163 A 1 ATOM 1295 C CB . ILE A 0 163 . -66.968 4.905 29.083 1.00 36.47 163 A 1 ATOM 1296 O O . ILE A 0 163 . -65.860 6.487 26.688 1.00 36.47 163 A 1 ATOM 1297 C CG1 . ILE A 0 163 . -66.873 4.222 30.472 1.00 36.47 163 A 1 ATOM 1298 C CG2 . ILE A 0 163 . -68.193 4.392 28.310 1.00 36.47 163 A 1 ATOM 1299 C CD1 . ILE A 0 163 . -67.936 4.702 31.470 1.00 36.47 163 A 1 ATOM 1300 N N . GLY A 0 164 . -65.684 4.415 25.848 1.00 38.61 164 A 1 ATOM 1301 C CA . GLY A 0 164 . -65.792 4.837 24.448 1.00 38.61 164 A 1 ATOM 1302 C C . GLY A 0 164 . -65.900 3.665 23.479 1.00 38.61 164 A 1 ATOM 1303 O O . GLY A 0 164 . -64.907 3.148 22.984 1.00 38.61 164 A 1 ATOM 1304 N N . SER A 0 165 . -67.132 3.236 23.250 1.00 42.67 165 A 1 ATOM 1305 C CA . SER A 0 165 . -67.586 2.219 22.302 1.00 42.67 165 A 1 ATOM 1306 C C . SER A 0 165 . -67.470 2.649 20.833 1.00 42.67 165 A 1 ATOM 1307 C CB . SER A 0 165 . -69.080 2.015 22.599 1.00 42.67 165 A 1 ATOM 1308 O O . SER A 0 165 . -67.963 3.719 20.495 1.00 42.67 165 A 1 ATOM 1309 O OG . SER A 0 165 . -69.723 3.280 22.683 1.00 42.67 165 A 1 ATOM 1310 N N . MET A 0 166 . -66.969 1.773 19.955 1.00 50.22 166 A 1 ATOM 1311 C CA . MET A 0 166 . -67.649 1.347 18.712 1.00 50.22 166 A 1 ATOM 1312 C C . MET A 0 166 . -66.776 0.367 17.901 1.00 50.22 166 A 1 ATOM 1313 C CB . MET A 0 166 . -68.021 2.509 17.759 1.00 50.22 166 A 1 ATOM 1314 O O . MET A 0 166 . -65.612 0.666 17.647 1.00 50.22 166 A 1 ATOM 1315 C CG . MET A 0 166 . -69.532 2.782 17.753 1.00 50.22 166 A 1 ATOM 1316 S SD . MET A 0 166 . -70.102 3.632 16.256 1.00 50.22 166 A 1 ATOM 1317 C CE . MET A 0 166 . -71.875 3.749 16.611 1.00 50.22 166 A 1 ATOM 1318 N N . PRO A 0 167 . -67.334 -0.760 17.423 1.00 40.85 167 A 1 ATOM 1319 C CA . PRO A 0 167 . -66.785 -1.531 16.315 1.00 40.85 167 A 1 ATOM 1320 C C . PRO A 0 167 . -67.597 -1.292 15.029 1.00 40.85 167 A 1 ATOM 1321 C CB . PRO A 0 167 . -66.873 -2.979 16.796 1.00 40.85 167 A 1 ATOM 1322 O O . PRO A 0 167 . -68.826 -1.281 15.058 1.00 40.85 167 A 1 ATOM 1323 C CG . PRO A 0 167 . -68.146 -2.997 17.652 1.00 40.85 167 A 1 ATOM 1324 C CD . PRO A 0 167 . -68.373 -1.540 18.080 1.00 40.85 167 A 1 ATOM 1325 N N . TYR A 0 168 . -66.914 -1.165 13.891 1.00 50.17 168 A 1 ATOM 1326 C CA . TYR A 0 168 . -67.526 -1.212 12.559 1.00 50.17 168 A 1 ATOM 1327 C C . TYR A 0 168 . -66.952 -2.405 11.778 1.00 50.17 168 A 1 ATOM 1328 C CB . TYR A 0 168 . -67.301 0.110 11.800 1.00 50.17 168 A 1 ATOM 1329 O O . TYR A 0 168 . -65.731 -2.488 11.631 1.00 50.17 168 A 1 ATOM 1330 C CG . TYR A 0 168 . -68.584 0.771 11.332 1.00 50.17 168 A 1 ATOM 1331 C CD1 . TYR A 0 168 . -69.205 0.363 10.133 1.00 50.17 168 A 1 ATOM 1332 C CD2 . TYR A 0 168 . -69.159 1.796 12.108 1.00 50.17 168 A 1 ATOM 1333 C CE1 . TYR A 0 168 . -70.391 0.993 9.707 1.00 50.17 168 A 1 ATOM 1334 C CE2 . TYR A 0 168 . -70.343 2.428 11.683 1.00 50.17 168 A 1 ATOM 1335 O OH . TYR A 0 168 . -72.101 2.635 10.062 1.00 50.17 168 A 1 ATOM 1336 C CZ . TYR A 0 168 . -70.959 2.028 10.478 1.00 50.17 168 A 1 ATOM 1337 N N . PRO A 0 169 . -67.790 -3.322 11.267 1.00 40.22 169 A 1 ATOM 1338 C CA . PRO A 0 169 . -67.411 -4.291 10.248 1.00 40.22 169 A 1 ATOM 1339 C C . PRO A 0 169 . -67.870 -3.805 8.861 1.00 40.22 169 A 1 ATOM 1340 C CB . PRO A 0 169 . -68.106 -5.579 10.690 1.00 40.22 169 A 1 ATOM 1341 O O . PRO A 0 169 . -68.949 -3.234 8.719 1.00 40.22 169 A 1 ATOM 1342 C CG . PRO A 0 169 . -69.414 -5.077 11.315 1.00 40.22 169 A 1 ATOM 1343 C CD . PRO A 0 169 . -69.123 -3.640 11.764 1.00 40.22 169 A 1 ATOM 1344 N N . GLY A 0 170 . -67.070 -4.044 7.821 1.00 45.77 170 A 1 ATOM 1345 C CA . GLY A 0 170 . -67.416 -3.655 6.452 1.00 45.77 170 A 1 ATOM 1346 C C . GLY A 0 170 . -66.488 -4.284 5.423 1.00 45.77 170 A 1 ATOM 1347 O O . GLY A 0 170 . -65.378 -3.822 5.197 1.00 45.77 170 A 1 ATOM 1348 N N . THR A 0 171 . -66.964 -5.378 4.846 1.00 44.81 171 A 1 ATOM 1349 C CA . THR A 0 171 . -66.398 -6.207 3.778 1.00 44.81 171 A 1 ATOM 1350 C C . THR A 0 171 . -66.256 -5.473 2.444 1.00 44.81 171 A 1 ATOM 1351 C CB . THR A 0 171 . -67.426 -7.327 3.528 1.00 44.81 171 A 1 ATOM 1352 O O . THR A 0 171 . -67.162 -4.722 2.107 1.00 44.81 171 A 1 ATOM 1353 C CG2 . THR A 0 171 . -67.546 -8.288 4.711 1.00 44.81 171 A 1 ATOM 1354 O OG1 . THR A 0 171 . -68.708 -6.754 3.350 1.00 44.81 171 A 1 ATOM 1355 N N . LEU A 0 172 . -65.246 -5.817 1.632 1.00 47.25 172 A 1 ATOM 1356 C CA . LEU A 0 172 . -65.330 -5.901 0.159 1.00 47.25 172 A 1 ATOM 1357 C C . LEU A 0 172 . -64.164 -6.770 -0.385 1.00 47.25 172 A 1 ATOM 1358 C CB . LEU A 0 172 . -65.314 -4.499 -0.492 1.00 47.25 172 A 1 ATOM 1359 O O . LEU A 0 172 . -63.008 -6.463 -0.092 1.00 47.25 172 A 1 ATOM 1360 C CG . LEU A 0 172 . -66.702 -3.956 -0.906 1.00 47.25 172 A 1 ATOM 1361 C CD1 . LEU A 0 172 . -66.595 -2.468 -1.224 1.00 47.25 172 A 1 ATOM 1362 C CD2 . LEU A 0 172 . -67.280 -4.681 -2.123 1.00 47.25 172 A 1 ATOM 1363 N N . PRO A 0 173 . -64.435 -7.860 -1.134 1.00 43.54 173 A 1 ATOM 1364 C CA . PRO A 0 173 . -63.417 -8.712 -1.762 1.00 43.54 173 A 1 ATOM 1365 C C . PRO A 0 173 . -63.338 -8.561 -3.298 1.00 43.54 173 A 1 ATOM 1366 C CB . PRO A 0 173 . -63.863 -10.126 -1.374 1.00 43.54 173 A 1 ATOM 1367 O O . PRO A 0 173 . -64.304 -8.111 -3.908 1.00 43.54 173 A 1 ATOM 1368 C CG . PRO A 0 173 . -65.390 -10.038 -1.431 1.00 43.54 173 A 1 ATOM 1369 C CD . PRO A 0 173 . -65.707 -8.573 -1.121 1.00 43.54 173 A 1 ATOM 1370 N N . GLN A 0 174 . -62.232 -9.079 -3.875 1.00 52.74 174 A 1 ATOM 1371 C CA . GLN A 0 174 . -61.950 -9.511 -5.276 1.00 52.74 174 A 1 ATOM 1372 C C . GLN A 0 174 . -60.835 -8.729 -6.014 1.00 52.74 174 A 1 ATOM 1373 C CB . GLN A 0 174 . -63.201 -9.555 -6.179 1.00 52.74 174 A 1 ATOM 1374 O O . GLN A 0 174 . -60.662 -7.548 -5.727 1.00 52.74 174 A 1 ATOM 1375 C CG . GLN A 0 174 . -64.171 -10.694 -5.833 1.00 52.74 174 A 1 ATOM 1376 C CD . GLN A 0 174 . -65.211 -10.924 -6.926 1.00 52.74 174 A 1 ATOM 1377 N NE2 . GLN A 0 174 . -65.966 -11.997 -6.854 1.00 52.74 174 A 1 ATOM 1378 O OE1 . GLN A 0 174 . -65.357 -10.182 -7.880 1.00 52.74 174 A 1 ATOM 1379 N N . PRO A 0 175 . -60.159 -9.299 -7.050 1.00 49.19 175 A 1 ATOM 1380 C CA . PRO A 0 175 . -59.950 -10.718 -7.430 1.00 49.19 175 A 1 ATOM 1381 C C . PRO A 0 175 . -58.475 -11.076 -7.822 1.00 49.19 175 A 1 ATOM 1382 C CB . PRO A 0 175 . -60.818 -10.891 -8.683 1.00 49.19 175 A 1 ATOM 1383 O O . PRO A 0 175 . -57.680 -10.182 -8.104 1.00 49.19 175 A 1 ATOM 1384 C CG . PRO A 0 175 . -60.816 -9.496 -9.329 1.00 49.19 175 A 1 ATOM 1385 C CD . PRO A 0 175 . -60.173 -8.556 -8.304 1.00 49.19 175 A 1 ATOM 1386 N N . PRO A 0 176 . -58.092 -12.372 -7.917 1.00 43.14 176 A 1 ATOM 1387 C CA . PRO A 0 176 . -56.781 -12.821 -8.421 1.00 43.14 176 A 1 ATOM 1388 C C . PRO A 0 176 . -56.857 -13.535 -9.791 1.00 43.14 176 A 1 ATOM 1389 C CB . PRO A 0 176 . -56.319 -13.803 -7.343 1.00 43.14 176 A 1 ATOM 1390 O O . PRO A 0 176 . -57.798 -14.286 -10.024 1.00 43.14 176 A 1 ATOM 1391 C CG . PRO A 0 176 . -57.620 -14.505 -6.933 1.00 43.14 176 A 1 ATOM 1392 C CD . PRO A 0 176 . -58.735 -13.497 -7.248 1.00 43.14 176 A 1 ATOM 1393 N N . VAL A 0 177 . -55.837 -13.387 -10.651 1.00 58.91 177 A 1 ATOM 1394 C CA . VAL A 0 177 . -55.536 -14.223 -11.848 1.00 58.91 177 A 1 ATOM 1395 C C . VAL A 0 177 . -54.046 -14.026 -12.260 1.00 58.91 177 A 1 ATOM 1396 C CB . VAL A 0 177 . -56.478 -13.898 -13.043 1.00 58.91 177 A 1 ATOM 1397 O O . VAL A 0 177 . -53.456 -13.033 -11.843 1.00 58.91 177 A 1 ATOM 1398 C CG1 . VAL A 0 177 . -57.914 -14.413 -12.923 1.00 58.91 177 A 1 ATOM 1399 C CG2 . VAL A 0 177 . -56.511 -12.409 -13.406 1.00 58.91 177 A 1 ATOM 1400 N N . PRO A 0 178 . -53.410 -14.874 -13.101 1.00 43.61 178 A 1 ATOM 1401 C CA . PRO A 0 178 . -52.950 -16.238 -12.812 1.00 43.61 178 A 1 ATOM 1402 C C . PRO A 0 178 . -51.465 -16.492 -13.203 1.00 43.61 178 A 1 ATOM 1403 C CB . PRO A 0 178 . -53.881 -17.118 -13.656 1.00 43.61 178 A 1 ATOM 1404 O O . PRO A 0 178 . -50.847 -15.758 -13.969 1.00 43.61 178 A 1 ATOM 1405 C CG . PRO A 0 178 . -54.214 -16.247 -14.875 1.00 43.61 178 A 1 ATOM 1406 C CD . PRO A 0 178 . -53.673 -14.855 -14.529 1.00 43.61 178 A 1 ATOM 1407 N N . VAL A 0 179 . -50.905 -17.593 -12.695 1.00 41.77 179 A 1 ATOM 1408 C CA . VAL A 0 179 . -49.573 -18.145 -13.020 1.00 41.77 179 A 1 ATOM 1409 C C . VAL A 0 179 . -49.608 -18.941 -14.335 1.00 41.77 179 A 1 ATOM 1410 C CB . VAL A 0 179 . -49.137 -19.076 -11.861 1.00 41.77 179 A 1 ATOM 1411 O O . VAL A 0 179 . -50.540 -19.714 -14.537 1.00 41.77 179 A 1 ATOM 1412 C CG1 . VAL A 0 179 . -47.883 -19.915 -12.149 1.00 41.77 179 A 1 ATOM 1413 C CG2 . VAL A 0 179 . -48.876 -18.271 -10.580 1.00 41.77 179 A 1 ATOM 1414 N N . MET A 0 180 . -48.555 -18.857 -15.161 1.00 46.51 180 A 1 ATOM 1415 C CA . MET A 0 180 . -48.148 -19.921 -16.099 1.00 46.51 180 A 1 ATOM 1416 C C . MET A 0 180 . -46.616 -19.940 -16.325 1.00 46.51 180 A 1 ATOM 1417 C CB . MET A 0 180 . -48.920 -19.855 -17.433 1.00 46.51 180 A 1 ATOM 1418 O O . MET A 0 180 . -45.953 -18.946 -16.030 1.00 46.51 180 A 1 ATOM 1419 C CG . MET A 0 180 . -50.092 -20.855 -17.460 1.00 46.51 180 A 1 ATOM 1420 S SD . MET A 0 180 . -50.703 -21.314 -19.106 1.00 46.51 180 A 1 ATOM 1421 C CE . MET A 0 180 . -49.323 -22.293 -19.764 1.00 46.51 180 A 1 ATOM 1422 N N . PRO A 0 181 . -46.042 -21.080 -16.769 1.00 42.94 181 A 1 ATOM 1423 C CA . PRO A 0 181 . -44.732 -21.549 -16.322 1.00 42.94 181 A 1 ATOM 1424 C C . PRO A 0 181 . -43.661 -21.665 -17.430 1.00 42.94 181 A 1 ATOM 1425 C CB . PRO A 0 181 . -45.076 -22.931 -15.751 1.00 42.94 181 A 1 ATOM 1426 O O . PRO A 0 181 . -43.968 -21.706 -18.613 1.00 42.94 181 A 1 ATOM 1427 C CG . PRO A 0 181 . -46.070 -23.484 -16.774 1.00 42.94 181 A 1 ATOM 1428 C CD . PRO A 0 181 . -46.745 -22.234 -17.328 1.00 42.94 181 A 1 ATOM 1429 N N . ASN A 0 182 . -42.411 -21.799 -16.973 1.00 36.60 182 A 1 ATOM 1430 C CA . ASN A 0 182 . -41.296 -22.605 -17.497 1.00 36.60 182 A 1 ATOM 1431 C C . ASN A 0 182 . -41.056 -22.687 -19.026 1.00 36.60 182 A 1 ATOM 1432 C CB . ASN A 0 182 . -41.401 -24.017 -16.864 1.00 36.60 182 A 1 ATOM 1433 O O . ASN A 0 182 . -41.784 -23.359 -19.751 1.00 36.60 182 A 1 ATOM 1434 C CG . ASN A 0 182 . -40.110 -24.504 -16.239 1.00 36.60 182 A 1 ATOM 1435 N ND2 . ASN A 0 182 . -39.823 -25.781 -16.311 1.00 36.60 182 A 1 ATOM 1436 O OD1 . ASN A 0 182 . -39.366 -23.754 -15.634 1.00 36.60 182 A 1 ATOM 1437 N N . GLY A 0 183 . -39.908 -22.166 -19.474 1.00 41.63 183 A 1 ATOM 1438 C CA . GLY A 0 183 . -39.319 -22.449 -20.786 1.00 41.63 183 A 1 ATOM 1439 C C . GLY A 0 183 . -37.790 -22.393 -20.728 1.00 41.63 183 A 1 ATOM 1440 O O . GLY A 0 183 . -37.212 -21.323 -20.576 1.00 41.63 183 A 1 ATOM 1441 N N . GLN A 0 184 . -37.155 -23.565 -20.798 1.00 35.78 184 A 1 ATOM 1442 C CA . GLN A 0 184 . -35.719 -23.771 -21.030 1.00 35.78 184 A 1 ATOM 1443 C C . GLN A 0 184 . -35.335 -23.455 -22.488 1.00 35.78 184 A 1 ATOM 1444 C CB . GLN A 0 184 . -35.397 -25.256 -20.754 1.00 35.78 184 A 1 ATOM 1445 O O . GLN A 0 184 . -36.218 -23.331 -23.333 1.00 35.78 184 A 1 ATOM 1446 C CG . GLN A 0 184 . -35.361 -25.637 -19.270 1.00 35.78 184 A 1 ATOM 1447 C CD . GLN A 0 184 . -35.258 -27.151 -19.087 1.00 35.78 184 A 1 ATOM 1448 N NE2 . GLN A 0 184 . -34.332 -27.648 -18.298 1.00 35.78 184 A 1 ATOM 1449 O OE1 . GLN A 0 184 . -36.015 -27.922 -19.647 1.00 35.78 184 A 1 ATOM 1450 N N . SER A 0 185 . -34.021 -23.502 -22.766 1.00 39.13 185 A 1 ATOM 1451 C CA . SER A 0 185 . -33.314 -23.446 -24.067 1.00 39.13 185 A 1 ATOM 1452 C C . SER A 0 185 . -32.895 -22.030 -24.501 1.00 39.13 185 A 1 ATOM 1453 C CB . SER A 0 185 . -34.057 -24.241 -25.161 1.00 39.13 185 A 1 ATOM 1454 O O . SER A 0 185 . -33.639 -21.081 -24.326 1.00 39.13 185 A 1 ATOM 1455 O OG . SER A 0 185 . -35.170 -23.548 -25.678 1.00 39.13 185 A 1 ATOM 1456 N N . SER A 0 186 . -31.707 -21.763 -25.041 1.00 37.79 186 A 1 ATOM 1457 C CA . SER A 0 186 . -30.506 -22.560 -25.319 1.00 37.79 186 A 1 ATOM 1458 C C . SER A 0 186 . -29.429 -21.594 -25.838 1.00 37.79 186 A 1 ATOM 1459 C CB . SER A 0 186 . -30.754 -23.630 -26.396 1.00 37.79 186 A 1 ATOM 1460 O O . SER A 0 186 . -29.749 -20.644 -26.548 1.00 37.79 186 A 1 ATOM 1461 O OG . SER A 0 186 . -31.755 -23.242 -27.311 1.00 37.79 186 A 1 ATOM 1462 N N . ASN A 0 187 . -28.163 -21.858 -25.508 1.00 31.37 187 A 1 ATOM 1463 C CA . ASN A 0 187 . -26.989 -21.231 -26.123 1.00 31.37 187 A 1 ATOM 1464 C C . ASN A 0 187 . -26.981 -21.424 -27.648 1.00 31.37 187 A 1 ATOM 1465 C CB . ASN A 0 187 . -25.723 -21.915 -25.555 1.00 31.37 187 A 1 ATOM 1466 O O . ASN A 0 187 . -27.172 -22.547 -28.111 1.00 31.37 187 A 1 ATOM 1467 C CG . ASN A 0 187 . -25.248 -21.364 -24.227 1.00 31.37 187 A 1 ATOM 1468 N ND2 . ASN A 0 187 . -24.544 -22.150 -23.446 1.00 31.37 187 A 1 ATOM 1469 O OD1 . ASN A 0 187 . -25.470 -20.222 -23.884 1.00 31.37 187 A 1 ATOM 1470 N N . VAL A 0 188 . -26.633 -20.376 -28.402 1.00 35.62 188 A 1 ATOM 1471 C CA . VAL A 0 188 . -26.134 -20.490 -29.781 1.00 35.62 188 A 1 ATOM 1472 C C . VAL A 0 188 . -24.977 -19.508 -29.975 1.00 35.62 188 A 1 ATOM 1473 C CB . VAL A 0 188 . -27.235 -20.281 -30.844 1.00 35.62 188 A 1 ATOM 1474 O O . VAL A 0 188 . -25.141 -18.297 -29.855 1.00 35.62 188 A 1 ATOM 1475 C CG1 . VAL A 0 188 . -26.669 -20.444 -32.263 1.00 35.62 188 A 1 ATOM 1476 C CG2 . VAL A 0 188 . -28.378 -21.296 -30.700 1.00 35.62 188 A 1 ATOM 1477 N N . TYR A 0 189 . -23.804 -20.071 -30.266 1.00 29.33 189 A 1 ATOM 1478 C CA . TYR A 0 189 . -22.631 -19.404 -30.828 1.00 29.33 189 A 1 ATOM 1479 C C . TYR A 0 189 . -22.812 -19.208 -32.342 1.00 29.33 189 A 1 ATOM 1480 C CB . TYR A 0 189 . -21.398 -20.302 -30.604 1.00 29.33 189 A 1 ATOM 1481 O O . TYR A 0 189 . -23.307 -20.108 -33.019 1.00 29.33 189 A 1 ATOM 1482 C CG . TYR A 0 189 . -20.700 -20.167 -29.266 1.00 29.33 189 A 1 ATOM 1483 C CD1 . TYR A 0 189 . -19.581 -19.317 -29.162 1.00 29.33 189 A 1 ATOM 1484 C CD2 . TYR A 0 189 . -21.121 -20.912 -28.146 1.00 29.33 189 A 1 ATOM 1485 C CE1 . TYR A 0 189 . -18.884 -19.204 -27.946 1.00 29.33 189 A 1 ATOM 1486 C CE2 . TYR A 0 189 . -20.425 -20.800 -26.925 1.00 29.33 189 A 1 ATOM 1487 O OH . TYR A 0 189 . -18.639 -19.843 -25.645 1.00 29.33 189 A 1 ATOM 1488 C CZ . TYR A 0 189 . -19.307 -19.947 -26.823 1.00 29.33 189 A 1 ATOM 1489 N N . LEU A 0 190 . -22.301 -18.100 -32.886 1.00 34.94 190 A 1 ATOM 1490 C CA . LEU A 0 190 . -21.984 -17.950 -34.312 1.00 34.94 190 A 1 ATOM 1491 C C . LEU A 0 190 . -20.651 -17.184 -34.459 1.00 34.94 190 A 1 ATOM 1492 C CB . LEU A 0 190 . -23.129 -17.218 -35.053 1.00 34.94 190 A 1 ATOM 1493 O O . LEU A 0 190 . -20.507 -16.139 -33.823 1.00 34.94 190 A 1 ATOM 1494 C CG . LEU A 0 190 . -23.643 -17.983 -36.292 1.00 34.94 190 A 1 ATOM 1495 C CD1 . LEU A 0 190 . -25.038 -18.555 -36.032 1.00 34.94 190 A 1 ATOM 1496 C CD2 . LEU A 0 190 . -23.713 -17.078 -37.522 1.00 34.94 190 A 1 ATOM 1497 N N . PRO A 0 191 . -19.676 -17.664 -35.258 1.00 35.57 191 A 1 ATOM 1498 C CA . PRO A 0 191 . -18.430 -16.952 -35.534 1.00 35.57 191 A 1 ATOM 1499 C C . PRO A 0 191 . -18.501 -16.189 -36.868 1.00 35.57 191 A 1 ATOM 1500 C CB . PRO A 0 191 . -17.372 -18.057 -35.561 1.00 35.57 191 A 1 ATOM 1501 O O . PRO A 0 191 . -19.106 -16.665 -37.828 1.00 35.57 191 A 1 ATOM 1502 C CG . PRO A 0 191 . -18.120 -19.236 -36.192 1.00 35.57 191 A 1 ATOM 1503 C CD . PRO A 0 191 . -19.590 -19.011 -35.815 1.00 35.57 191 A 1 ATOM 1504 N N . GLN A 0 192 . -17.818 -15.042 -36.961 1.00 37.26 192 A 1 ATOM 1505 C CA . GLN A 0 192 . -17.601 -14.325 -38.221 1.00 37.26 192 A 1 ATOM 1506 C C . GLN A 0 192 . -16.122 -13.940 -38.385 1.00 37.26 192 A 1 ATOM 1507 C CB . GLN A 0 192 . -18.564 -13.130 -38.336 1.00 37.26 192 A 1 ATOM 1508 O O . GLN A 0 192 . -15.522 -13.314 -37.515 1.00 37.26 192 A 1 ATOM 1509 C CG . GLN A 0 192 . -18.501 -12.476 -39.728 1.00 37.26 192 A 1 ATOM 1510 C CD . GLN A 0 192 . -19.601 -11.443 -39.970 1.00 37.26 192 A 1 ATOM 1511 N NE2 . GLN A 0 192 . -19.383 -10.498 -40.858 1.00 37.26 192 A 1 ATOM 1512 O OE1 . GLN A 0 192 . -20.678 -11.471 -39.400 1.00 37.26 192 A 1 ATOM 1513 N N . LEU A 0 193 . -15.560 -14.360 -39.522 1.00 34.05 193 A 1 ATOM 1514 C CA . LEU A 0 193 . -14.239 -14.034 -40.064 1.00 34.05 193 A 1 ATOM 1515 C C . LEU A 0 193 . -14.166 -12.571 -40.540 1.00 34.05 193 A 1 ATOM 1516 C CB . LEU A 0 193 . -14.004 -14.958 -41.283 1.00 34.05 193 A 1 ATOM 1517 O O . LEU A 0 193 . -15.094 -12.090 -41.189 1.00 34.05 193 A 1 ATOM 1518 C CG . LEU A 0 193 . -13.466 -16.365 -40.950 1.00 34.05 193 A 1 ATOM 1519 C CD1 . LEU A 0 193 . -14.243 -17.458 -41.687 1.00 34.05 193 A 1 ATOM 1520 C CD2 . LEU A 0 193 . -11.997 -16.473 -41.364 1.00 34.05 193 A 1 ATOM 1521 N N . GLY A 0 194 . -13.025 -11.912 -40.321 1.00 34.87 194 A 1 ATOM 1522 C CA . GLY A 0 194 . -12.679 -10.625 -40.937 1.00 34.87 194 A 1 ATOM 1523 C C . GLY A 0 194 . -11.315 -10.117 -40.466 1.00 34.87 194 A 1 ATOM 1524 O O . GLY A 0 194 . -11.149 -9.788 -39.299 1.00 34.87 194 A 1 ATOM 1525 N N . ALA A 0 195 . -10.332 -10.111 -41.368 1.00 35.91 195 A 1 ATOM 1526 C CA . ALA A 0 195 . -8.932 -9.769 -41.125 1.00 35.91 195 A 1 ATOM 1527 C C . ALA A 0 195 . -8.689 -8.254 -40.960 1.00 35.91 195 A 1 ATOM 1528 C CB . ALA A 0 195 . -8.128 -10.321 -42.310 1.00 35.91 195 A 1 ATOM 1529 O O . ALA A 0 195 . -9.256 -7.450 -41.694 1.00 35.91 195 A 1 ATOM 1530 N N . GLY A 0 196 . -7.775 -7.883 -40.060 1.00 33.40 196 A 1 ATOM 1531 C CA . GLY A 0 196 . -7.249 -6.525 -39.909 1.00 33.40 196 A 1 ATOM 1532 C C . GLY A 0 196 . -6.264 -6.448 -38.741 1.00 33.40 196 A 1 ATOM 1533 O O . GLY A 0 196 . -6.600 -6.816 -37.623 1.00 33.40 196 A 1 ATOM 1534 N N . TRP A 0 197 . -5.031 -6.025 -39.017 1.00 33.11 197 A 1 ATOM 1535 C CA . TRP A 0 197 . -3.927 -5.923 -38.063 1.00 33.11 197 A 1 ATOM 1536 C C . TRP A 0 197 . -4.245 -4.976 -36.903 1.00 33.11 197 A 1 ATOM 1537 C CB . TRP A 0 197 . -2.705 -5.385 -38.823 1.00 33.11 197 A 1 ATOM 1538 O O . TRP A 0 197 . -4.320 -3.769 -37.115 1.00 33.11 197 A 1 ATOM 1539 C CG . TRP A 0 197 . -2.099 -6.330 -39.807 1.00 33.11 197 A 1 ATOM 1540 C CD1 . TRP A 0 197 . -2.398 -6.432 -41.123 1.00 33.11 197 A 1 ATOM 1541 C CD2 . TRP A 0 197 . -1.045 -7.302 -39.556 1.00 33.11 197 A 1 ATOM 1542 C CE2 . TRP A 0 197 . -0.756 -7.979 -40.776 1.00 33.11 197 A 1 ATOM 1543 C CE3 . TRP A 0 197 . -0.294 -7.665 -38.417 1.00 33.11 197 A 1 ATOM 1544 N NE1 . TRP A 0 197 . -1.613 -7.414 -41.697 1.00 33.11 197 A 1 ATOM 1545 C CH2 . TRP A 0 197 . 0.961 -9.310 -39.714 1.00 33.11 197 A 1 ATOM 1546 C CZ2 . TRP A 0 197 . 0.229 -8.972 -40.865 1.00 33.11 197 A 1 ATOM 1547 C CZ3 . TRP A 0 197 . 0.700 -8.658 -38.495 1.00 33.11 197 A 1 ATOM 1548 N N . GLN A 0 198 . -4.354 -5.497 -35.679 1.00 33.50 198 A 1 ATOM 1549 C CA . GLN A 0 198 . -4.242 -4.702 -34.457 1.00 33.50 198 A 1 ATOM 1550 C C . GLN A 0 198 . -3.479 -5.478 -33.378 1.00 33.50 198 A 1 ATOM 1551 C CB . GLN A 0 198 . -5.603 -4.177 -33.961 1.00 33.50 198 A 1 ATOM 1552 O O . GLN A 0 198 . -3.590 -6.694 -33.236 1.00 33.50 198 A 1 ATOM 1553 C CG . GLN A 0 198 . -6.173 -3.109 -34.909 1.00 33.50 198 A 1 ATOM 1554 C CD . GLN A 0 198 . -7.394 -2.399 -34.353 1.00 33.50 198 A 1 ATOM 1555 N NE2 . GLN A 0 198 . -7.274 -1.165 -33.914 1.00 33.50 198 A 1 ATOM 1556 O OE1 . GLN A 0 198 . -8.487 -2.933 -34.310 1.00 33.50 198 A 1 ATOM 1557 N N . ILE A 0 199 . -2.645 -4.714 -32.686 1.00 36.96 199 A 1 ATOM 1558 C CA . ILE A 0 199 . -1.653 -5.076 -31.676 1.00 36.96 199 A 1 ATOM 1559 C C . ILE A 0 199 . -2.318 -5.843 -30.514 1.00 36.96 199 A 1 ATOM 1560 C CB . ILE A 0 199 . -1.029 -3.738 -31.206 1.00 36.96 199 A 1 ATOM 1561 O O . ILE A 0 199 . -3.386 -5.426 -30.062 1.00 36.96 199 A 1 ATOM 1562 C CG1 . ILE A 0 199 . -0.342 -2.991 -32.384 1.00 36.96 199 A 1 ATOM 1563 C CG2 . ILE A 0 199 . -0.027 -3.927 -30.057 1.00 36.96 199 A 1 ATOM 1564 C CD1 . ILE A 0 199 . -0.215 -1.481 -32.151 1.00 36.96 199 A 1 ATOM 1565 N N . PRO A 0 200 . -1.722 -6.939 -30.007 1.00 32.60 200 A 1 ATOM 1566 C CA . PRO A 0 200 . -2.292 -7.692 -28.904 1.00 32.60 200 A 1 ATOM 1567 C C . PRO A 0 200 . -1.817 -7.112 -27.568 1.00 32.60 200 A 1 ATOM 1568 C CB . PRO A 0 200 . -1.815 -9.130 -29.136 1.00 32.60 200 A 1 ATOM 1569 O O . PRO A 0 200 . -0.728 -7.435 -27.116 1.00 32.60 200 A 1 ATOM 1570 C CG . PRO A 0 200 . -0.432 -8.950 -29.768 1.00 32.60 200 A 1 ATOM 1571 C CD . PRO A 0 200 . -0.512 -7.598 -30.484 1.00 32.60 200 A 1 ATOM 1572 N N . ASP A 0 201 . -2.662 -6.328 -26.904 1.00 32.78 201 A 1 ATOM 1573 C CA . ASP A 0 201 . -2.588 -6.152 -25.449 1.00 32.78 201 A 1 ATOM 1574 C C . ASP A 0 201 . -3.895 -6.666 -24.840 1.00 32.78 201 A 1 ATOM 1575 C CB . ASP A 0 201 . -2.210 -4.716 -25.045 1.00 32.78 201 A 1 ATOM 1576 O O . ASP A 0 201 . -4.833 -5.934 -24.535 1.00 32.78 201 A 1 ATOM 1577 C CG . ASP A 0 201 . -0.691 -4.491 -24.972 1.00 32.78 201 A 1 ATOM 1578 O OD1 . ASP A 0 201 . 0.019 -5.412 -24.509 1.00 32.78 201 A 1 ATOM 1579 O OD2 . ASP A 0 201 . -0.262 -3.366 -25.313 1.00 32.78 201 A 1 ATOM 1580 N N . SER A 0 202 . -3.982 -7.993 -24.732 1.00 36.12 202 A 1 ATOM 1581 C CA . SER A 0 202 . -4.980 -8.682 -23.916 1.00 36.12 202 A 1 ATOM 1582 C C . SER A 0 202 . -4.290 -9.171 -22.651 1.00 36.12 202 A 1 ATOM 1583 C CB . SER A 0 202 . -5.644 -9.822 -24.684 1.00 36.12 202 A 1 ATOM 1584 O O . SER A 0 202 . -3.578 -10.172 -22.643 1.00 36.12 202 A 1 ATOM 1585 O OG . SER A 0 202 . -6.314 -9.285 -25.806 1.00 36.12 202 A 1 ATOM 1586 N N . VAL A 0 203 . -4.496 -8.399 -21.591 1.00 39.83 203 A 1 ATOM 1587 C CA . VAL A 0 203 . -4.140 -8.698 -20.203 1.00 39.83 203 A 1 ATOM 1588 C C . VAL A 0 203 . -4.715 -10.064 -19.799 1.00 39.83 203 A 1 ATOM 1589 C CB . VAL A 0 203 . -4.698 -7.608 -19.246 1.00 39.83 203 A 1 ATOM 1590 O O . VAL A 0 203 . -5.899 -10.315 -20.048 1.00 39.83 203 A 1 ATOM 1591 C CG1 . VAL A 0 203 . -3.580 -7.044 -18.366 1.00 39.83 203 A 1 ATOM 1592 C CG2 . VAL A 0 203 . -5.386 -6.415 -19.939 1.00 39.83 203 A 1 ATOM 1593 N N . PRO A 0 204 . -3.951 -10.943 -19.125 1.00 36.94 204 A 1 ATOM 1594 C CA . PRO A 0 204 . -4.545 -12.089 -18.467 1.00 36.94 204 A 1 ATOM 1595 C C . PRO A 0 204 . -5.333 -11.581 -17.258 1.00 36.94 204 A 1 ATOM 1596 C CB . PRO A 0 204 . -3.392 -13.028 -18.105 1.00 36.94 204 A 1 ATOM 1597 O O . PRO A 0 204 . -4.761 -11.108 -16.275 1.00 36.94 204 A 1 ATOM 1598 C CG . PRO A 0 204 . -2.125 -12.170 -18.181 1.00 36.94 204 A 1 ATOM 1599 C CD . PRO A 0 204 . -2.541 -10.833 -18.798 1.00 36.94 204 A 1 ATOM 1600 N N . ILE A 0 205 . -6.660 -11.679 -17.343 1.00 34.12 205 A 1 ATOM 1601 C CA . ILE A 0 205 . -7.569 -11.562 -16.202 1.00 34.12 205 A 1 ATOM 1602 C C . ILE A 0 205 . -7.177 -12.667 -15.214 1.00 34.12 205 A 1 ATOM 1603 C CB . ILE A 0 205 . -9.041 -11.662 -16.682 1.00 34.12 205 A 1 ATOM 1604 O O . ILE A 0 205 . -7.455 -13.846 -15.438 1.00 34.12 205 A 1 ATOM 1605 C CG1 . ILE A 0 205 . -9.398 -10.425 -17.545 1.00 34.12 205 A 1 ATOM 1606 C CG2 . ILE A 0 205 . -10.024 -11.791 -15.501 1.00 34.12 205 A 1 ATOM 1607 C CD1 . ILE A 0 205 . -10.719 -10.553 -18.314 1.00 34.12 205 A 1 ATOM 1608 N N . LEU A 0 206 . -6.485 -12.289 -14.136 1.00 36.40 206 A 1 ATOM 1609 C CA . LEU A 0 206 . -6.299 -13.164 -12.985 1.00 36.40 206 A 1 ATOM 1610 C C . LEU A 0 206 . -7.671 -13.446 -12.355 1.00 36.40 206 A 1 ATOM 1611 C CB . LEU A 0 206 . -5.355 -12.545 -11.931 1.00 36.40 206 A 1 ATOM 1612 O O . LEU A 0 206 . -8.476 -12.522 -12.207 1.00 36.40 206 A 1 ATOM 1613 C CG . LEU A 0 206 . -3.942 -13.160 -11.917 1.00 36.40 206 A 1 ATOM 1614 C CD1 . LEU A 0 206 . -2.973 -12.353 -12.779 1.00 36.40 206 A 1 ATOM 1615 C CD2 . LEU A 0 206 . -3.400 -13.214 -10.487 1.00 36.40 206 A 1 ATOM 1616 N N . PRO A 0 207 . -7.942 -14.690 -11.927 1.00 37.36 207 A 1 ATOM 1617 C CA . PRO A 0 207 . -9.133 -14.976 -11.154 1.00 37.36 207 A 1 ATOM 1618 C C . PRO A 0 207 . -9.055 -14.200 -9.837 1.00 37.36 207 A 1 ATOM 1619 C CB . PRO A 0 207 . -9.158 -16.494 -10.973 1.00 37.36 207 A 1 ATOM 1620 O O . PRO A 0 207 . -8.063 -14.272 -9.114 1.00 37.36 207 A 1 ATOM 1621 C CG . PRO A 0 207 . -7.682 -16.884 -11.037 1.00 37.36 207 A 1 ATOM 1622 C CD . PRO A 0 207 . -7.063 -15.845 -11.970 1.00 37.36 207 A 1 ATOM 1623 N N . ASN A 0 208 . -10.121 -13.449 -9.575 1.00 34.13 208 A 1 ATOM 1624 C CA . ASN A 0 208 . -10.417 -12.690 -8.368 1.00 34.13 208 A 1 ATOM 1625 C C . ASN A 0 208 . -9.986 -13.454 -7.099 1.00 34.13 208 A 1 ATOM 1626 C CB . ASN A 0 208 . -11.938 -12.440 -8.438 1.00 34.13 208 A 1 ATOM 1627 O O . ASN A 0 208 . -10.693 -14.349 -6.633 1.00 34.13 208 A 1 ATOM 1628 C CG . ASN A 0 208 . -12.435 -11.417 -7.442 1.00 34.13 208 A 1 ATOM 1629 N ND2 . ASN A 0 208 . -13.358 -11.772 -6.581 1.00 34.13 208 A 1 ATOM 1630 O OD1 . ASN A 0 208 . -12.020 -10.276 -7.445 1.00 34.13 208 A 1 ATOM 1631 N N . ILE A 0 209 . -8.814 -13.114 -6.553 1.00 37.61 209 A 1 ATOM 1632 C CA . ILE A 0 209 . -8.372 -13.593 -5.242 1.00 37.61 209 A 1 ATOM 1633 C C . ILE A 0 209 . -9.153 -12.776 -4.206 1.00 37.61 209 A 1 ATOM 1634 C CB . ILE A 0 209 . -6.841 -13.469 -5.050 1.00 37.61 209 A 1 ATOM 1635 O O . ILE A 0 209 . -9.020 -11.550 -4.191 1.00 37.61 209 A 1 ATOM 1636 C CG1 . ILE A 0 209 . -6.095 -14.303 -6.119 1.00 37.61 209 A 1 ATOM 1637 C CG2 . ILE A 0 209 . -6.446 -13.930 -3.631 1.00 37.61 209 A 1 ATOM 1638 C CD1 . ILE A 0 209 . -4.566 -14.185 -6.071 1.00 37.61 209 A 1 ATOM 1639 N N . PRO A 0 210 . -9.960 -13.404 -3.333 1.00 38.71 210 A 1 ATOM 1640 C CA . PRO A 0 210 . -10.639 -12.688 -2.267 1.00 38.71 210 A 1 ATOM 1641 C C . PRO A 0 210 . -9.584 -12.089 -1.336 1.00 38.71 210 A 1 ATOM 1642 C CB . PRO A 0 210 . -11.539 -13.707 -1.554 1.00 38.71 210 A 1 ATOM 1643 O O . PRO A 0 210 . -8.775 -12.811 -0.749 1.00 38.71 210 A 1 ATOM 1644 C CG . PRO A 0 210 . -11.520 -14.943 -2.453 1.00 38.71 210 A 1 ATOM 1645 C CD . PRO A 0 210 . -10.216 -14.827 -3.231 1.00 38.71 210 A 1 ATOM 1646 N N . MET A 0 211 . -9.590 -10.764 -1.206 1.00 35.03 211 A 1 ATOM 1647 C CA . MET A 0 211 . -8.793 -10.053 -0.214 1.00 35.03 211 A 1 ATOM 1648 C C . MET A 0 211 . -9.150 -10.601 1.183 1.00 35.03 211 A 1 ATOM 1649 C CB . MET A 0 211 . -9.088 -8.549 -0.332 1.00 35.03 211 A 1 ATOM 1650 O O . MET A 0 211 . -10.339 -10.720 1.500 1.00 35.03 211 A 1 ATOM 1651 C CG . MET A 0 211 . -8.000 -7.663 0.276 1.00 35.03 211 A 1 ATOM 1652 S SD . MET A 0 211 . -8.458 -5.907 0.257 1.00 35.03 211 A 1 ATOM 1653 C CE . MET A 0 211 . -6.930 -5.149 -0.360 1.00 35.03 211 A 1 ATOM 1654 N N . PRO A 0 212 . -8.171 -10.954 2.034 1.00 39.95 212 A 1 ATOM 1655 C CA . PRO A 0 212 . -8.467 -11.419 3.376 1.00 39.95 212 A 1 ATOM 1656 C C . PRO A 0 212 . -8.997 -10.236 4.186 1.00 39.95 212 A 1 ATOM 1657 C CB . PRO A 0 212 . -7.170 -12.018 3.925 1.00 39.95 212 A 1 ATOM 1658 O O . PRO A 0 212 . -8.251 -9.328 4.544 1.00 39.95 212 A 1 ATOM 1659 C CG . PRO A 0 212 . -6.054 -11.520 3.002 1.00 39.95 212 A 1 ATOM 1660 C CD . PRO A 0 212 . -6.741 -10.859 1.807 1.00 39.95 212 A 1 ATOM 1661 N N . GLN A 0 213 . -10.303 -10.241 4.459 1.00 39.28 213 A 1 ATOM 1662 C CA . GLN A 0 213 . -10.914 -9.292 5.379 1.00 39.28 213 A 1 ATOM 1663 C C . GLN A 0 213 . -10.259 -9.438 6.757 1.00 39.28 213 A 1 ATOM 1664 C CB . GLN A 0 213 . -12.436 -9.494 5.457 1.00 39.28 213 A 1 ATOM 1665 O O . GLN A 0 213 . -10.194 -10.538 7.315 1.00 39.28 213 A 1 ATOM 1666 C CG . GLN A 0 213 . -13.135 -9.184 4.123 1.00 39.28 213 A 1 ATOM 1667 C CD . GLN A 0 213 . -14.648 -9.073 4.288 1.00 39.28 213 A 1 ATOM 1668 N NE2 . GLN A 0 213 . -15.235 -7.934 3.990 1.00 39.28 213 A 1 ATOM 1669 O OE1 . GLN A 0 213 . -15.327 -9.994 4.709 1.00 39.28 213 A 1 ATOM 1670 N N . LEU A 0 214 . -9.774 -8.312 7.289 1.00 36.63 214 A 1 ATOM 1671 C CA . LEU A 0 214 . -9.298 -8.198 8.663 1.00 36.63 214 A 1 ATOM 1672 C C . LEU A 0 214 . -10.367 -8.768 9.610 1.00 36.63 214 A 1 ATOM 1673 C CB . LEU A 0 214 . -9.032 -6.719 9.019 1.00 36.63 214 A 1 ATOM 1674 O O . LEU A 0 214 . -11.526 -8.346 9.526 1.00 36.63 214 A 1 ATOM 1675 C CG . LEU A 0 214 . -7.554 -6.419 9.319 1.00 36.63 214 A 1 ATOM 1676 C CD1 . LEU A 0 214 . -6.790 -6.091 8.038 1.00 36.63 214 A 1 ATOM 1677 C CD2 . LEU A 0 214 . -7.445 -5.235 10.278 1.00 36.63 214 A 1 ATOM 1678 N N . PRO A 0 215 . -10.036 -9.701 10.518 1.00 39.91 215 A 1 ATOM 1679 C CA . PRO A 0 215 . -11.068 -10.311 11.331 1.00 39.91 215 A 1 ATOM 1680 C C . PRO A 0 215 . -11.514 -9.330 12.418 1.00 39.91 215 A 1 ATOM 1681 C CB . PRO A 0 215 . -10.482 -11.607 11.867 1.00 39.91 215 A 1 ATOM 1682 O O . PRO A 0 215 . -10.782 -8.993 13.350 1.00 39.91 215 A 1 ATOM 1683 C CG . PRO A 0 215 . -9.197 -11.815 11.063 1.00 39.91 215 A 1 ATOM 1684 C CD . PRO A 0 215 . -8.776 -10.397 10.708 1.00 39.91 215 A 1 ATOM 1685 N N . ASN A 0 216 . -12.753 -8.875 12.278 1.00 38.92 216 A 1 ATOM 1686 C CA . ASN A 0 216 . -13.430 -8.018 13.232 1.00 38.92 216 A 1 ATOM 1687 C C . ASN A 0 216 . -13.687 -8.795 14.538 1.00 38.92 216 A 1 ATOM 1688 C CB . ASN A 0 216 . -14.702 -7.497 12.543 1.00 38.92 216 A 1 ATOM 1689 O O . ASN A 0 216 . -14.544 -9.679 14.604 1.00 38.92 216 A 1 ATOM 1690 C CG . ASN A 0 216 . -15.311 -6.331 13.289 1.00 38.92 216 A 1 ATOM 1691 N ND2 . ASN A 0 216 . -16.373 -6.540 14.030 1.00 38.92 216 A 1 ATOM 1692 O OD1 . ASN A 0 216 . -14.820 -5.221 13.250 1.00 38.92 216 A 1 ATOM 1693 N N . PHE A 0 217 . -12.934 -8.467 15.585 1.00 36.67 217 A 1 ATOM 1694 C CA . PHE A 0 217 . -13.149 -8.946 16.949 1.00 36.67 217 A 1 ATOM 1695 C C . PHE A 0 217 . -14.411 -8.307 17.549 1.00 36.67 217 A 1 ATOM 1696 C CB . PHE A 0 217 . -11.940 -8.551 17.811 1.00 36.67 217 A 1 ATOM 1697 O O . PHE A 0 217 . -14.359 -7.165 17.993 1.00 36.67 217 A 1 ATOM 1698 C CG . PHE A 0 217 . -10.873 -9.589 18.044 1.00 36.67 217 A 1 ATOM 1699 C CD1 . PHE A 0 217 . -10.587 -9.949 19.372 1.00 36.67 217 A 1 ATOM 1700 C CD2 . PHE A 0 217 . -10.006 -9.972 17.005 1.00 36.67 217 A 1 ATOM 1701 C CE1 . PHE A 0 217 . -9.364 -10.558 19.669 1.00 36.67 217 A 1 ATOM 1702 C CE2 . PHE A 0 217 . -8.832 -10.672 17.314 1.00 36.67 217 A 1 ATOM 1703 C CZ . PHE A 0 217 . -8.501 -10.946 18.636 1.00 36.67 217 A 1 ATOM 1704 N N . ALA A 0 218 . -15.527 -9.041 17.596 1.00 38.90 218 A 1 ATOM 1705 C CA . ALA A 0 218 . -16.512 -8.969 18.687 1.00 38.90 218 A 1 ATOM 1706 C C . ALA A 0 218 . -17.642 -10.005 18.504 1.00 38.90 218 A 1 ATOM 1707 C CB . ALA A 0 218 . -17.136 -7.564 18.809 1.00 38.90 218 A 1 ATOM 1708 O O . ALA A 0 218 . -18.503 -9.832 17.649 1.00 38.90 218 A 1 ATOM 1709 N N . GLY A 0 219 . -17.664 -11.025 19.375 1.00 42.11 219 A 1 ATOM 1710 C CA . GLY A 0 219 . -18.891 -11.695 19.849 1.00 42.11 219 A 1 ATOM 1711 C C . GLY A 0 219 . -19.455 -12.866 19.018 1.00 42.11 219 A 1 ATOM 1712 O O . GLY A 0 219 . -19.847 -12.660 17.875 1.00 42.11 219 A 1 ATOM 1713 N N . PRO A 0 220 . -19.555 -14.096 19.571 1.00 36.20 220 A 1 ATOM 1714 C CA . PRO A 0 220 . -20.055 -15.278 18.863 1.00 36.20 220 A 1 ATOM 1715 C C . PRO A 0 220 . -21.577 -15.448 19.025 1.00 36.20 220 A 1 ATOM 1716 C CB . PRO A 0 220 . -19.293 -16.437 19.516 1.00 36.20 220 A 1 ATOM 1717 O O . PRO A 0 220 . -22.111 -15.069 20.055 1.00 36.20 220 A 1 ATOM 1718 C CG . PRO A 0 220 . -19.187 -16.007 20.982 1.00 36.20 220 A 1 ATOM 1719 C CD . PRO A 0 220 . -19.152 -14.478 20.922 1.00 36.20 220 A 1 ATOM 1720 N N . PHE A 0 221 . -22.262 -16.035 18.035 1.00 37.02 221 A 1 ATOM 1721 C CA . PHE A 0 221 . -23.144 -17.215 18.159 1.00 37.02 221 A 1 ATOM 1722 C C . PHE A 0 221 . -23.914 -17.460 16.840 1.00 37.02 221 A 1 ATOM 1723 C CB . PHE A 0 221 . -24.091 -17.215 19.388 1.00 37.02 221 A 1 ATOM 1724 O O . PHE A 0 221 . -24.854 -16.759 16.493 1.00 37.02 221 A 1 ATOM 1725 C CG . PHE A 0 221 . -23.490 -17.916 20.609 1.00 37.02 221 A 1 ATOM 1726 C CD1 . PHE A 0 221 . -23.346 -19.318 20.613 1.00 37.02 221 A 1 ATOM 1727 C CD2 . PHE A 0 221 . -23.051 -17.190 21.736 1.00 37.02 221 A 1 ATOM 1728 C CE1 . PHE A 0 221 . -22.698 -19.969 21.679 1.00 37.02 221 A 1 ATOM 1729 C CE2 . PHE A 0 221 . -22.376 -17.832 22.788 1.00 37.02 221 A 1 ATOM 1730 C CZ . PHE A 0 221 . -22.183 -19.221 22.750 1.00 37.02 221 A 1 ATOM 1731 N N . THR A 0 222 . -23.446 -18.491 16.127 1.00 38.73 222 A 1 ATOM 1732 C CA . THR A 0 222 . -24.195 -19.518 15.375 1.00 38.73 222 A 1 ATOM 1733 C C . THR A 0 222 . -25.313 -19.122 14.401 1.00 38.73 222 A 1 ATOM 1734 C CB . THR A 0 222 . -24.766 -20.565 16.351 1.00 38.73 222 A 1 ATOM 1735 O O . THR A 0 222 . -26.429 -18.832 14.813 1.00 38.73 222 A 1 ATOM 1736 C CG2 . THR A 0 222 . -23.666 -21.278 17.142 1.00 38.73 222 A 1 ATOM 1737 O OG1 . THR A 0 222 . -25.622 -19.959 17.288 1.00 38.73 222 A 1 ATOM 1738 N N . GLN A 0 223 . -25.091 -19.422 13.118 1.00 36.40 223 A 1 ATOM 1739 C CA . GLN A 0 223 . -25.970 -20.344 12.387 1.00 36.40 223 A 1 ATOM 1740 C C . GLN A 0 223 . -25.194 -20.987 11.229 1.00 36.40 223 A 1 ATOM 1741 C CB . GLN A 0 223 . -27.273 -19.659 11.917 1.00 36.40 223 A 1 ATOM 1742 O O . GLN A 0 223 . -24.938 -20.362 10.207 1.00 36.40 223 A 1 ATOM 1743 C CG . GLN A 0 223 . -28.493 -20.306 12.599 1.00 36.40 223 A 1 ATOM 1744 C CD . GLN A 0 223 . -29.808 -19.591 12.300 1.00 36.40 223 A 1 ATOM 1745 N NE2 . GLN A 0 223 . -30.832 -19.808 13.095 1.00 36.40 223 A 1 ATOM 1746 O OE1 . GLN A 0 223 . -29.956 -18.843 11.352 1.00 36.40 223 A 1 ATOM 1747 N N . ALA A 0 224 . -24.785 -22.242 11.419 1.00 36.83 224 A 1 ATOM 1748 C CA . ALA A 0 224 . -24.501 -23.143 10.314 1.00 36.83 224 A 1 ATOM 1749 C C . ALA A 0 224 . -25.813 -23.866 10.005 1.00 36.83 224 A 1 ATOM 1750 C CB . ALA A 0 224 . -23.362 -24.100 10.689 1.00 36.83 224 A 1 ATOM 1751 O O . ALA A 0 224 . -26.338 -24.598 10.845 1.00 36.83 224 A 1 ATOM 1752 N N . ALA A 0 225 . -26.358 -23.603 8.823 1.00 36.33 225 A 1 ATOM 1753 C CA . ALA A 0 225 . -27.408 -24.408 8.237 1.00 36.33 225 A 1 ATOM 1754 C C . ALA A 0 225 . -26.809 -25.766 7.854 1.00 36.33 225 A 1 ATOM 1755 C CB . ALA A 0 225 . -27.964 -23.657 7.020 1.00 36.33 225 A 1 ATOM 1756 O O . ALA A 0 225 . -25.846 -25.819 7.097 1.00 36.33 225 A 1 ATOM 1757 N N . ASN A 0 226 . -27.378 -26.847 8.379 1.00 34.54 226 A 1 ATOM 1758 C CA . ASN A 0 226 . -27.312 -28.158 7.751 1.00 34.54 226 A 1 ATOM 1759 C C . ASN A 0 226 . -28.655 -28.858 7.966 1.00 34.54 226 A 1 ATOM 1760 C CB . ASN A 0 226 . -26.098 -28.976 8.239 1.00 34.54 226 A 1 ATOM 1761 O O . ASN A 0 226 . -29.015 -29.286 9.060 1.00 34.54 226 A 1 ATOM 1762 C CG . ASN A 0 226 . -24.942 -28.995 7.244 1.00 34.54 226 A 1 ATOM 1763 N ND2 . ASN A 0 226 . -23.809 -29.528 7.634 1.00 34.54 226 A 1 ATOM 1764 O OD1 . ASN A 0 226 . -25.029 -28.592 6.099 1.00 34.54 226 A 1 ATOM 1765 N N . THR A 0 227 . -29.399 -28.911 6.871 1.00 34.83 227 A 1 ATOM 1766 C CA . THR A 0 227 . -30.478 -29.841 6.560 1.00 34.83 227 A 1 ATOM 1767 C C . THR A 0 227 . -30.002 -31.287 6.703 1.00 34.83 227 A 1 ATOM 1768 C CB . THR A 0 227 . -30.872 -29.612 5.080 1.00 34.83 227 A 1 ATOM 1769 O O . THR A 0 227 . -29.009 -31.644 6.074 1.00 34.83 227 A 1 ATOM 1770 C CG2 . THR A 0 227 . -31.951 -28.543 4.943 1.00 34.83 227 A 1 ATOM 1771 O OG1 . THR A 0 227 . -29.765 -29.160 4.316 1.00 34.83 227 A 1 ATOM 1772 N N . ASN A 0 228 . -30.704 -32.107 7.499 1.00 34.68 228 A 1 ATOM 1773 C CA . ASN A 0 228 . -31.223 -33.437 7.122 1.00 34.68 228 A 1 ATOM 1774 C C . ASN A 0 228 . -31.560 -34.336 8.334 1.00 34.68 228 A 1 ATOM 1775 C CB . ASN A 0 228 . -30.311 -34.204 6.135 1.00 34.68 228 A 1 ATOM 1776 O O . ASN A 0 228 . -30.717 -34.603 9.180 1.00 34.68 228 A 1 ATOM 1777 C CG . ASN A 0 228 . -30.494 -33.744 4.692 1.00 34.68 228 A 1 ATOM 1778 N ND2 . ASN A 0 228 . -29.557 -34.028 3.821 1.00 34.68 228 A 1 ATOM 1779 O OD1 . ASN A 0 228 . -31.492 -33.142 4.326 1.00 34.68 228 A 1 ATOM 1780 N N . LEU A 0 229 . -32.809 -34.825 8.318 1.00 31.66 229 A 1 ATOM 1781 C CA . LEU A 0 229 . -33.306 -36.166 8.680 1.00 31.66 229 A 1 ATOM 1782 C C . LEU A 0 229 . -32.890 -36.838 10.011 1.00 31.66 229 A 1 ATOM 1783 C CB . LEU A 0 229 . -33.014 -37.132 7.509 1.00 31.66 229 A 1 ATOM 1784 O O . LEU A 0 229 . -31.764 -37.300 10.148 1.00 31.66 229 A 1 ATOM 1785 C CG . LEU A 0 229 . -33.903 -36.970 6.259 1.00 31.66 229 A 1 ATOM 1786 C CD1 . LEU A 0 229 . -33.378 -35.950 5.247 1.00 31.66 229 A 1 ATOM 1787 C CD2 . LEU A 0 229 . -34.006 -38.312 5.534 1.00 31.66 229 A 1 ATOM 1788 N N . CYS A 0 230 . -33.880 -37.048 10.898 1.00 30.88 230 A 1 ATOM 1789 C CA . CYS A 0 230 . -34.275 -38.319 11.565 1.00 30.88 230 A 1 ATOM 1790 C C . CYS A 0 230 . -35.305 -37.986 12.674 1.00 30.88 230 A 1 ATOM 1791 C CB . CYS A 0 230 . -33.080 -39.085 12.158 1.00 30.88 230 A 1 ATOM 1792 O O . CYS A 0 230 . -34.992 -37.277 13.621 1.00 30.88 230 A 1 ATOM 1793 S SG . CYS A 0 230 . -32.346 -40.157 10.882 1.00 30.88 230 A 1 ATOM 1794 N N . SER A 0 231 . -36.603 -38.234 12.475 1.00 34.10 231 A 1 ATOM 1795 C CA . SER A 0 231 . -37.344 -39.457 12.857 1.00 34.10 231 A 1 ATOM 1796 C C . SER A 0 231 . -37.337 -39.768 14.365 1.00 34.10 231 A 1 ATOM 1797 C CB . SER A 0 231 . -36.974 -40.681 12.015 1.00 34.10 231 A 1 ATOM 1798 O O . SER A 0 231 . -36.400 -40.357 14.891 1.00 34.10 231 A 1 ATOM 1799 O OG . SER A 0 231 . -37.402 -40.469 10.682 1.00 34.10 231 A 1 ATOM 1800 N N . MET A 0 232 . -38.436 -39.395 15.031 1.00 32.15 232 A 1 ATOM 1801 C CA . MET A 0 232 . -38.809 -39.774 16.403 1.00 32.15 232 A 1 ATOM 1802 C C . MET A 0 232 . -39.539 -41.130 16.421 1.00 32.15 232 A 1 ATOM 1803 C CB . MET A 0 232 . -39.809 -38.732 16.953 1.00 32.15 232 A 1 ATOM 1804 O O . MET A 0 232 . -40.334 -41.385 15.514 1.00 32.15 232 A 1 ATOM 1805 C CG . MET A 0 232 . -39.242 -37.329 17.185 1.00 32.15 232 A 1 ATOM 1806 S SD . MET A 0 232 . -38.258 -37.184 18.696 1.00 32.15 232 A 1 ATOM 1807 C CE . MET A 0 232 . -37.976 -35.395 18.707 1.00 32.15 232 A 1 ATOM 1808 N N . PRO A 0 233 . -39.425 -41.919 17.503 1.00 39.65 233 A 1 ATOM 1809 C CA . PRO A 0 233 . -40.512 -42.756 17.990 1.00 39.65 233 A 1 ATOM 1810 C C . PRO A 0 233 . -41.075 -42.190 19.305 1.00 39.65 233 A 1 ATOM 1811 C CB . PRO A 0 233 . -39.899 -44.142 18.143 1.00 39.65 233 A 1 ATOM 1812 O O . PRO A 0 233 . -40.349 -41.688 20.160 1.00 39.65 233 A 1 ATOM 1813 C CG . PRO A 0 233 . -38.452 -43.838 18.547 1.00 39.65 233 A 1 ATOM 1814 C CD . PRO A 0 233 . -38.173 -42.404 18.064 1.00 39.65 233 A 1 ATOM 1815 N N . GLY A 0 234 . -42.400 -42.232 19.431 1.00 33.07 234 A 1 ATOM 1816 C CA . GLY A 0 234 . -43.138 -41.609 20.521 1.00 33.07 234 A 1 ATOM 1817 C C . GLY A 0 234 . -43.037 -42.320 21.869 1.00 33.07 234 A 1 ATOM 1818 O O . GLY A 0 234 . -42.797 -43.522 21.956 1.00 33.07 234 A 1 ATOM 1819 N N . GLN A 0 235 . -43.342 -41.565 22.922 1.00 38.19 235 A 1 ATOM 1820 C CA . GLN A 0 235 . -43.915 -42.112 24.144 1.00 38.19 235 A 1 ATOM 1821 C C . GLN A 0 235 . -44.860 -41.085 24.776 1.00 38.19 235 A 1 ATOM 1822 C CB . GLN A 0 235 . -42.825 -42.615 25.109 1.00 38.19 235 A 1 ATOM 1823 O O . GLN A 0 235 . -44.473 -39.970 25.120 1.00 38.19 235 A 1 ATOM 1824 C CG . GLN A 0 235 . -43.012 -44.121 25.362 1.00 38.19 235 A 1 ATOM 1825 C CD . GLN A 0 235 . -41.942 -44.731 26.261 1.00 38.19 235 A 1 ATOM 1826 N NE2 . GLN A 0 235 . -42.114 -45.965 26.682 1.00 38.19 235 A 1 ATOM 1827 O OE1 . GLN A 0 235 . -40.941 -44.132 26.609 1.00 38.19 235 A 1 ATOM 1828 N N . ASN A 0 236 . -46.123 -41.499 24.870 1.00 32.72 236 A 1 ATOM 1829 C CA . ASN A 0 236 . -47.206 -40.870 25.614 1.00 32.72 236 A 1 ATOM 1830 C C . ASN A 0 236 . -46.794 -40.591 27.063 1.00 32.72 236 A 1 ATOM 1831 C CB . ASN A 0 236 . -48.379 -41.879 25.667 1.00 32.72 236 A 1 ATOM 1832 O O . ASN A 0 236 . -46.427 -41.525 27.772 1.00 32.72 236 A 1 ATOM 1833 C CG . ASN A 0 236 . -49.287 -41.898 24.458 1.00 32.72 236 A 1 ATOM 1834 N ND2 . ASN A 0 236 . -50.046 -42.955 24.283 1.00 32.72 236 A 1 ATOM 1835 O OD1 . ASN A 0 236 . -49.360 -40.963 23.687 1.00 32.72 236 A 1 ATOM 1836 N N . VAL A 0 237 . -47.016 -39.367 27.546 1.00 37.65 237 A 1 ATOM 1837 C CA . VAL A 0 237 . -47.365 -39.146 28.955 1.00 37.65 237 A 1 ATOM 1838 C C . VAL A 0 237 . -48.541 -38.178 29.011 1.00 37.65 237 A 1 ATOM 1839 C CB . VAL A 0 237 . -46.190 -38.698 29.844 1.00 37.65 237 A 1 ATOM 1840 O O . VAL A 0 237 . -48.494 -37.065 28.494 1.00 37.65 237 A 1 ATOM 1841 C CG1 . VAL A 0 237 . -46.626 -38.690 31.318 1.00 37.65 237 A 1 ATOM 1842 C CG2 . VAL A 0 237 . -44.989 -39.648 29.742 1.00 37.65 237 A 1 ATOM 1843 N N . LEU A 0 238 . -49.619 -38.698 29.590 1.00 32.18 238 A 1 ATOM 1844 C CA . LEU A 0 238 . -50.941 -38.111 29.746 1.00 32.18 238 A 1 ATOM 1845 C C . LEU A 0 238 . -50.926 -36.910 30.701 1.00 32.18 238 A 1 ATOM 1846 C CB . LEU A 0 238 . -51.860 -39.222 30.292 1.00 32.18 238 A 1 ATOM 1847 O O . LEU A 0 238 . -50.333 -36.953 31.777 1.00 32.18 238 A 1 ATOM 1848 C CG . LEU A 0 238 . -52.256 -40.270 29.232 1.00 32.18 238 A 1 ATOM 1849 C CD1 . LEU A 0 238 . -52.437 -41.653 29.857 1.00 32.18 238 A 1 ATOM 1850 C CD2 . LEU A 0 238 . -53.566 -39.866 28.556 1.00 32.18 238 A 1 ATOM 1851 N N . MET A 0 239 . -51.658 -35.873 30.308 1.00 35.85 239 A 1 ATOM 1852 C CA . MET A 0 239 . -52.090 -34.764 31.158 1.00 35.85 239 A 1 ATOM 1853 C C . MET A 0 239 . -53.277 -35.243 32.019 1.00 35.85 239 A 1 ATOM 1854 C CB . MET A 0 239 . -52.545 -33.596 30.260 1.00 35.85 239 A 1 ATOM 1855 O O . MET A 0 239 . -54.128 -35.962 31.486 1.00 35.85 239 A 1 ATOM 1856 C CG . MET A 0 239 . -51.525 -33.174 29.189 1.00 35.85 239 A 1 ATOM 1857 S SD . MET A 0 239 . -50.119 -32.205 29.791 1.00 35.85 239 A 1 ATOM 1858 C CE . MET A 0 239 . -50.766 -30.541 29.480 1.00 35.85 239 A 1 ATOM 1859 N N . PRO A 0 240 . -53.414 -34.856 33.301 1.00 51.20 240 A 1 ATOM 1860 C CA . PRO A 0 240 . -54.625 -35.149 34.056 1.00 51.20 240 A 1 ATOM 1861 C C . PRO A 0 240 . -55.761 -34.240 33.576 1.00 51.20 240 A 1 ATOM 1862 C CB . PRO A 0 240 . -54.292 -34.945 35.539 1.00 51.20 240 A 1 ATOM 1863 O O . PRO A 0 240 . -55.681 -33.016 33.668 1.00 51.20 240 A 1 ATOM 1864 C CG . PRO A 0 240 . -52.780 -34.716 35.562 1.00 51.20 240 A 1 ATOM 1865 C CD . PRO A 0 240 . -52.459 -34.190 34.163 1.00 51.20 240 A 1 ATOM 1866 N N . VAL A 0 241 . -56.807 -34.873 33.054 1.00 38.46 241 A 1 ATOM 1867 C CA . VAL A 0 241 . -58.118 -34.288 32.769 1.00 38.46 241 A 1 ATOM 1868 C C . VAL A 0 241 . -58.845 -34.031 34.090 1.00 38.46 241 A 1 ATOM 1869 C CB . VAL A 0 241 . -58.909 -35.253 31.857 1.00 38.46 241 A 1 ATOM 1870 O O . VAL A 0 241 . -58.928 -34.910 34.946 1.00 38.46 241 A 1 ATOM 1871 C CG1 . VAL A 0 241 . -60.407 -34.951 31.763 1.00 38.46 241 A 1 ATOM 1872 C CG2 . VAL A 0 241 . -58.327 -35.224 30.436 1.00 38.46 241 A 1 ATOM 1873 N N . CYS A 0 242 . -59.386 -32.826 34.242 1.00 38.44 242 A 1 ATOM 1874 C CA . CYS A 0 242 . -60.345 -32.472 35.284 1.00 38.44 242 A 1 ATOM 1875 C C . CYS A 0 242 . -61.708 -33.107 34.938 1.00 38.44 242 A 1 ATOM 1876 C CB . CYS A 0 242 . -60.479 -30.937 35.321 1.00 38.44 242 A 1 ATOM 1877 O O . CYS A 0 242 . -62.169 -32.884 33.816 1.00 38.44 242 A 1 ATOM 1878 S SG . CYS A 0 242 . -58.869 -30.093 35.205 1.00 38.44 242 A 1 ATOM 1879 N N . PRO A 0 243 . -62.380 -33.864 35.828 1.00 45.37 243 A 1 ATOM 1880 C CA . PRO A 0 243 . -63.730 -34.339 35.561 1.00 45.37 243 A 1 ATOM 1881 C C . PRO A 0 243 . -64.762 -33.261 35.880 1.00 45.37 243 A 1 ATOM 1882 C CB . PRO A 0 243 . -63.951 -35.603 36.394 1.00 45.37 243 A 1 ATOM 1883 O O . PRO A 0 243 . -64.701 -32.585 36.907 1.00 45.37 243 A 1 ATOM 1884 C CG . PRO A 0 243 . -62.590 -35.870 37.035 1.00 45.37 243 A 1 ATOM 1885 C CD . PRO A 0 243 . -61.898 -34.507 37.034 1.00 45.37 243 A 1 ATOM 1886 N N . ASP A 0 244 . -65.697 -33.154 34.950 1.00 35.62 244 A 1 ATOM 1887 C CA . ASP A 0 244 . -66.850 -32.275 34.930 1.00 35.62 244 A 1 ATOM 1888 C C . ASP A 0 244 . -67.866 -32.606 36.035 1.00 35.62 244 A 1 ATOM 1889 C CB . ASP A 0 244 . -67.470 -32.401 33.526 1.00 35.62 244 A 1 ATOM 1890 O O . ASP A 0 244 . -67.974 -33.735 36.522 1.00 35.62 244 A 1 ATOM 1891 C CG . ASP A 0 244 . -68.100 -31.112 33.004 1.00 35.62 244 A 1 ATOM 1892 O OD1 . ASP A 0 244 . -68.307 -30.186 33.823 1.00 35.62 244 A 1 ATOM 1893 O OD2 . ASP A 0 244 . -68.329 -31.066 31.776 1.00 35.62 244 A 1 ATOM 1894 N N . VAL A 0 245 . -68.619 -31.583 36.420 1.00 36.75 245 A 1 ATOM 1895 C CA . VAL A 0 245 . -69.603 -31.582 37.500 1.00 36.75 245 A 1 ATOM 1896 C C . VAL A 0 245 . -70.902 -32.208 36.995 1.00 36.75 245 A 1 ATOM 1897 C CB . VAL A 0 245 . -69.829 -30.124 37.961 1.00 36.75 245 A 1 ATOM 1898 O O . VAL A 0 245 . -71.469 -31.755 36.005 1.00 36.75 245 A 1 ATOM 1899 C CG1 . VAL A 0 245 . -70.848 -30.010 39.103 1.00 36.75 245 A 1 ATOM 1900 C CG2 . VAL A 0 245 . -68.518 -29.479 38.439 1.00 36.75 245 A 1 ATOM 1901 N N . SER A 0 246 . -71.442 -33.211 37.690 1.00 39.30 246 A 1 ATOM 1902 C CA . SER A 0 246 . -72.850 -33.595 37.538 1.00 39.30 246 A 1 ATOM 1903 C C . SER A 0 246 . -73.432 -34.134 38.840 1.00 39.30 246 A 1 ATOM 1904 C CB . SER A 0 246 . -73.061 -34.565 36.376 1.00 39.30 246 A 1 ATOM 1905 O O . SER A 0 246 . -72.879 -35.009 39.499 1.00 39.30 246 A 1 ATOM 1906 O OG . SER A 0 246 . -73.045 -33.831 35.168 1.00 39.30 246 A 1 ATOM 1907 N N . ALA A 0 247 . -74.548 -33.508 39.193 1.00 38.32 247 A 1 ATOM 1908 C CA . ALA A 0 247 . -75.335 -33.598 40.406 1.00 38.32 247 A 1 ATOM 1909 C C . ALA A 0 247 . -75.746 -35.011 40.841 1.00 38.32 247 A 1 ATOM 1910 C CB . ALA A 0 247 . -76.607 -32.794 40.096 1.00 38.32 247 A 1 ATOM 1911 O O . ALA A 0 247 . -76.261 -35.782 40.041 1.00 38.32 247 A 1 ATOM 1912 N N . THR A 0 248 . -75.741 -35.230 42.158 1.00 38.84 248 A 1 ATOM 1913 C CA . THR A 0 248 . -76.863 -35.884 42.847 1.00 38.84 248 A 1 ATOM 1914 C C . THR A 0 248 . -77.055 -35.257 44.224 1.00 38.84 248 A 1 ATOM 1915 C CB . THR A 0 248 . -76.741 -37.409 42.989 1.00 38.84 248 A 1 ATOM 1916 O O . THR A 0 248 . -76.146 -35.227 45.050 1.00 38.84 248 A 1 ATOM 1917 C CG2 . THR A 0 248 . -77.141 -38.163 41.722 1.00 38.84 248 A 1 ATOM 1918 O OG1 . THR A 0 248 . -75.431 -37.787 43.335 1.00 38.84 248 A 1 ATOM 1919 N N . SER A 0 249 . -78.261 -34.737 44.431 1.00 38.76 249 A 1 ATOM 1920 C CA . SER A 0 249 . -78.814 -34.221 45.678 1.00 38.76 249 A 1 ATOM 1921 C C . SER A 0 249 . -78.884 -35.287 46.773 1.00 38.76 249 A 1 ATOM 1922 C CB . SER A 0 249 . -80.258 -33.790 45.371 1.00 38.76 249 A 1 ATOM 1923 O O . SER A 0 249 . -79.346 -36.392 46.494 1.00 38.76 249 A 1 ATOM 1924 O OG . SER A 0 249 . -80.979 -34.870 44.798 1.00 38.76 249 A 1 ATOM 1925 N N . ASN A 0 250 . -78.545 -34.932 48.017 1.00 42.52 250 A 1 ATOM 1926 C CA . ASN A 0 250 . -79.416 -35.101 49.192 1.00 42.52 250 A 1 ATOM 1927 C C . ASN A 0 250 . -78.696 -34.715 50.496 1.00 42.52 250 A 1 ATOM 1928 C CB . ASN A 0 250 . -79.996 -36.532 49.307 1.00 42.52 250 A 1 ATOM 1929 O O . ASN A 0 250 . -77.534 -35.053 50.684 1.00 42.52 250 A 1 ATOM 1930 C CG . ASN A 0 250 . -81.347 -36.679 48.621 1.00 42.52 250 A 1 ATOM 1931 N ND2 . ASN A 0 250 . -81.824 -37.889 48.446 1.00 42.52 250 A 1 ATOM 1932 O OD1 . ASN A 0 250 . -82.013 -35.717 48.275 1.00 42.52 250 A 1 ATOM 1933 N N . MET A 0 251 . -79.462 -34.093 51.404 1.00 43.53 251 A 1 ATOM 1934 C CA . MET A 0 251 . -79.149 -33.753 52.808 1.00 43.53 251 A 1 ATOM 1935 C C . MET A 0 251 . -78.140 -32.598 52.967 1.00 43.53 251 A 1 ATOM 1936 C CB . MET A 0 251 . -78.747 -35.018 53.591 1.00 43.53 251 A 1 ATOM 1937 O O . MET A 0 251 . -76.941 -32.782 52.831 1.00 43.53 251 A 1 ATOM 1938 C CG . MET A 0 251 . -79.714 -36.201 53.420 1.00 43.53 251 A 1 ATOM 1939 S SD . MET A 0 251 . -81.450 -35.861 53.832 1.00 43.53 251 A 1 ATOM 1940 C CE . MET A 0 251 . -82.191 -37.460 53.406 1.00 43.53 251 A 1 ATOM 1941 N N . LEU A 0 252 . -78.538 -31.326 53.071 1.00 34.98 252 A 1 ATOM 1942 C CA . LEU A 0 252 . -79.348 -30.658 54.102 1.00 34.98 252 A 1 ATOM 1943 C C . LEU A 0 252 . -78.665 -30.681 55.498 1.00 34.98 252 A 1 ATOM 1944 C CB . LEU A 0 252 . -80.855 -31.024 54.011 1.00 34.98 252 A 1 ATOM 1945 O O . LEU A 0 252 . -78.172 -31.712 55.940 1.00 34.98 252 A 1 ATOM 1946 C CG . LEU A 0 252 . -81.856 -29.884 54.323 1.00 34.98 252 A 1 ATOM 1947 C CD1 . LEU A 0 252 . -81.784 -28.711 53.352 1.00 34.98 252 A 1 ATOM 1948 C CD2 . LEU A 0 252 . -83.328 -30.313 54.220 1.00 34.98 252 A 1 ATOM 1949 N N . TYR A 0 253 . -78.638 -29.492 56.124 1.00 36.56 253 A 1 ATOM 1950 C CA . TYR A 0 253 . -78.325 -29.119 57.523 1.00 36.56 253 A 1 ATOM 1951 C C . TYR A 0 253 . -76.953 -29.483 58.144 1.00 36.56 253 A 1 ATOM 1952 C CB . TYR A 0 253 . -79.512 -29.433 58.470 1.00 36.56 253 A 1 ATOM 1953 O O . TYR A 0 253 . -76.784 -30.540 58.737 1.00 36.56 253 A 1 ATOM 1954 C CG . TYR A 0 253 . -80.565 -30.404 57.959 1.00 36.56 253 A 1 ATOM 1955 C CD1 . TYR A 0 253 . -81.851 -29.948 57.626 1.00 36.56 253 A 1 ATOM 1956 C CD2 . TYR A 0 253 . -80.259 -31.771 57.825 1.00 36.56 253 A 1 ATOM 1957 C CE1 . TYR A 0 253 . -82.788 -30.849 57.083 1.00 36.56 253 A 1 ATOM 1958 C CE2 . TYR A 0 253 . -81.159 -32.651 57.200 1.00 36.56 253 A 1 ATOM 1959 O OH . TYR A 0 253 . -83.277 -33.027 56.162 1.00 36.56 253 A 1 ATOM 1960 C CZ . TYR A 0 253 . -82.424 -32.185 56.804 1.00 36.56 253 A 1 ATOM 1961 N N . ASN A 0 254 . -76.015 -28.520 58.156 1.00 41.56 254 A 1 ATOM 1962 C CA . ASN A 0 254 . -75.625 -27.816 59.395 1.00 41.56 254 A 1 ATOM 1963 C C . ASN A 0 254 . -74.622 -26.679 59.120 1.00 41.56 254 A 1 ATOM 1964 C CB . ASN A 0 254 . -75.109 -28.772 60.495 1.00 41.56 254 A 1 ATOM 1965 O O . ASN A 0 254 . -73.416 -26.870 58.998 1.00 41.56 254 A 1 ATOM 1966 C CG . ASN A 0 254 . -76.221 -29.212 61.440 1.00 41.56 254 A 1 ATOM 1967 N ND2 . ASN A 0 254 . -76.104 -30.369 62.045 1.00 41.56 254 A 1 ATOM 1968 O OD1 . ASN A 0 254 . -77.198 -28.514 61.666 1.00 41.56 254 A 1 ATOM 1969 N N . ILE A 0 255 . -75.157 -25.459 59.061 1.00 40.55 255 A 1 ATOM 1970 C CA . ILE A 0 255 . -74.422 -24.218 59.308 1.00 40.55 255 A 1 ATOM 1971 C C . ILE A 0 255 . -74.192 -24.173 60.817 1.00 40.55 255 A 1 ATOM 1972 C CB . ILE A 0 255 . -75.277 -23.017 58.817 1.00 40.55 255 A 1 ATOM 1973 O O . ILE A 0 255 . -75.140 -23.889 61.541 1.00 40.55 255 A 1 ATOM 1974 C CG1 . ILE A 0 255 . -75.310 -22.993 57.272 1.00 40.55 255 A 1 ATOM 1975 C CG2 . ILE A 0 255 . -74.784 -21.659 59.356 1.00 40.55 255 A 1 ATOM 1976 C CD1 . ILE A 0 255 . -76.417 -22.103 56.690 1.00 40.55 255 A 1 ATOM 1977 N N . SER A 0 256 . -72.989 -24.519 61.286 1.00 43.53 256 A 1 ATOM 1978 C CA . SER A 0 256 . -72.402 -24.124 62.581 1.00 43.53 256 A 1 ATOM 1979 C C . SER A 0 256 . -71.005 -24.748 62.726 1.00 43.53 256 A 1 ATOM 1980 C CB . SER A 0 256 . -73.257 -24.558 63.784 1.00 43.53 256 A 1 ATOM 1981 O O . SER A 0 256 . -70.859 -25.955 62.591 1.00 43.53 256 A 1 ATOM 1982 O OG . SER A 0 256 . -74.346 -23.673 63.948 1.00 43.53 256 A 1 ATOM 1983 N N . THR A 0 257 . -70.003 -23.903 62.997 1.00 46.33 257 A 1 ATOM 1984 C CA . THR A 0 257 . -68.637 -24.217 63.476 1.00 46.33 257 A 1 ATOM 1985 C C . THR A 0 257 . -67.702 -24.995 62.531 1.00 46.33 257 A 1 ATOM 1986 C CB . THR A 0 257 . -68.656 -24.819 64.897 1.00 46.33 257 A 1 ATOM 1987 O O . THR A 0 257 . -67.566 -26.210 62.620 1.00 46.33 257 A 1 ATOM 1988 C CG2 . THR A 0 257 . -69.472 -23.962 65.870 1.00 46.33 257 A 1 ATOM 1989 O OG1 . THR A 0 257 . -69.223 -26.101 64.932 1.00 46.33 257 A 1 ATOM 1990 N N . LEU A 0 258 . -66.966 -24.267 61.678 1.00 54.68 258 A 1 ATOM 1991 C CA . LEU A 0 258 . -65.683 -24.739 61.135 1.00 54.68 258 A 1 ATOM 1992 C C . LEU A 0 258 . -64.755 -25.075 62.311 1.00 54.68 258 A 1 ATOM 1993 C CB . LEU A 0 258 . -65.052 -23.622 60.271 1.00 54.68 258 A 1 ATOM 1994 O O . LEU A 0 258 . -64.385 -24.178 63.068 1.00 54.68 258 A 1 ATOM 1995 C CG . LEU A 0 258 . -65.478 -23.650 58.792 1.00 54.68 258 A 1 ATOM 1996 C CD1 . LEU A 0 258 . -65.459 -22.242 58.196 1.00 54.68 258 A 1 ATOM 1997 C CD2 . LEU A 0 258 . -64.527 -24.525 57.972 1.00 54.68 258 A 1 ATOM 1998 N N . ASN A 0 259 . -64.391 -26.350 62.467 1.00 64.60 259 A 1 ATOM 1999 C CA . ASN A 0 259 . -63.418 -26.759 63.476 1.00 64.60 259 A 1 ATOM 2000 C C . ASN A 0 259 . -62.076 -26.080 63.180 1.00 64.60 259 A 1 ATOM 2001 C CB . ASN A 0 259 . -63.296 -28.297 63.520 1.00 64.60 259 A 1 ATOM 2002 O O . ASN A 0 259 . -61.580 -26.124 62.052 1.00 64.60 259 A 1 ATOM 2003 C CG . ASN A 0 259 . -64.422 -28.972 64.289 1.00 64.60 259 A 1 ATOM 2004 N ND2 . ASN A 0 259 . -64.548 -30.273 64.181 1.00 64.60 259 A 1 ATOM 2005 O OD1 . ASN A 0 259 . -65.178 -28.359 65.020 1.00 64.60 259 A 1 ATOM 2006 N N . GLU A 0 260 . -61.473 -25.476 64.203 1.00 73.57 260 A 1 ATOM 2007 C CA . GLU A 0 260 . -60.188 -24.768 64.131 1.00 73.57 260 A 1 ATOM 2008 C C . GLU A 0 260 . -59.088 -25.612 63.453 1.00 73.57 260 A 1 ATOM 2009 C CB . GLU A 0 260 . -59.824 -24.383 65.575 1.00 73.57 260 A 1 ATOM 2010 O O . GLU A 0 260 . -58.241 -25.090 62.729 1.00 73.57 260 A 1 ATOM 2011 C CG . GLU A 0 260 . -58.673 -23.375 65.663 1.00 73.57 260 A 1 ATOM 2012 C CD . GLU A 0 260 . -58.398 -22.903 67.100 1.00 73.57 260 A 1 ATOM 2013 O OE1 . GLU A 0 260 . -57.223 -22.544 67.347 1.00 73.57 260 A 1 ATOM 2014 O OE2 . GLU A 0 260 . -59.334 -22.920 67.929 1.00 73.57 260 A 1 ATOM 2015 N N . GLU A 0 261 . -59.158 -26.938 63.585 1.00 78.43 261 A 1 ATOM 2016 C CA . GLU A 0 261 . -58.266 -27.895 62.924 1.00 78.43 261 A 1 ATOM 2017 C C . GLU A 0 261 . -58.373 -27.911 61.391 1.00 78.43 261 A 1 ATOM 2018 C CB . GLU A 0 261 . -58.541 -29.299 63.469 1.00 78.43 261 A 1 ATOM 2019 O O . GLU A 0 261 . -57.344 -28.004 60.723 1.00 78.43 261 A 1 ATOM 2020 C CG . GLU A 0 261 . -58.002 -29.445 64.898 1.00 78.43 261 A 1 ATOM 2021 C CD . GLU A 0 261 . -58.287 -30.828 65.494 1.00 78.43 261 A 1 ATOM 2022 O OE1 . GLU A 0 261 . -57.457 -31.270 66.317 1.00 78.43 261 A 1 ATOM 2023 O OE2 . GLU A 0 261 . -59.330 -31.414 65.126 1.00 78.43 261 A 1 ATOM 2024 N N . GLN A 0 262 . -59.566 -27.768 60.802 1.00 78.04 262 A 1 ATOM 2025 C CA . GLN A 0 262 . -59.719 -27.733 59.339 1.00 78.04 262 A 1 ATOM 2026 C C . GLN A 0 262 . -59.102 -26.464 58.742 1.00 78.04 262 A 1 ATOM 2027 C CB . GLN A 0 262 . -61.199 -27.840 58.944 1.00 78.04 262 A 1 ATOM 2028 O O . GLN A 0 262 . -58.454 -26.518 57.695 1.00 78.04 262 A 1 ATOM 2029 C CG . GLN A 0 262 . -61.720 -29.280 59.040 1.00 78.04 262 A 1 ATOM 2030 C CD . GLN A 0 262 . -63.209 -29.372 58.717 1.00 78.04 262 A 1 ATOM 2031 N NE2 . GLN A 0 262 . -63.648 -30.392 58.012 1.00 78.04 262 A 1 ATOM 2032 O OE1 . GLN A 0 262 . -64.009 -28.537 59.103 1.00 78.04 262 A 1 ATOM 2033 N N . ILE A 0 263 . -59.232 -25.332 59.440 1.00 81.46 263 A 1 ATOM 2034 C CA . ILE A 0 263 . -58.585 -24.075 59.047 1.00 81.46 263 A 1 ATOM 2035 C C . ILE A 0 263 . -57.062 -24.214 59.182 1.00 81.46 263 A 1 ATOM 2036 C CB . ILE A 0 263 . -59.146 -22.887 59.863 1.00 81.46 263 A 1 ATOM 2037 O O . ILE A 0 263 . -56.333 -23.862 58.253 1.00 81.46 263 A 1 ATOM 2038 C CG1 . ILE A 0 263 . -60.674 -22.755 59.642 1.00 81.46 263 A 1 ATOM 2039 C CG2 . ILE A 0 263 . -58.422 -21.583 59.469 1.00 81.46 263 A 1 ATOM 2040 C CD1 . ILE A 0 263 . -61.344 -21.675 60.501 1.00 81.46 263 A 1 ATOM 2041 N N . ARG A 0 264 . -56.563 -24.790 60.287 1.00 86.15 264 A 1 ATOM 2042 C CA . ARG A 0 264 . -55.119 -25.021 60.491 1.00 86.15 264 A 1 ATOM 2043 C C . ARG A 0 264 . -54.520 -25.940 59.425 1.00 86.15 264 A 1 ATOM 2044 C CB . ARG A 0 264 . -54.848 -25.562 61.905 1.00 86.15 264 A 1 ATOM 2045 O O . ARG A 0 264 . -53.460 -25.617 58.893 1.00 86.15 264 A 1 ATOM 2046 C CG . ARG A 0 264 . -55.029 -24.466 62.967 1.00 86.15 264 A 1 ATOM 2047 C CD . ARG A 0 264 . -54.798 -24.978 64.394 1.00 86.15 264 A 1 ATOM 2048 N NE . ARG A 0 264 . -53.404 -24.765 64.839 1.00 86.15 264 A 1 ATOM 2049 N NH1 . ARG A 0 264 . -53.849 -24.696 67.094 1.00 86.15 264 A 1 ATOM 2050 N NH2 . ARG A 0 264 . -51.775 -24.317 66.370 1.00 86.15 264 A 1 ATOM 2051 C CZ . ARG A 0 264 . -53.019 -24.599 66.094 1.00 86.15 264 A 1 ATOM 2052 N N . LEU A 0 265 . -55.198 -27.030 59.062 1.00 85.94 265 A 1 ATOM 2053 C CA . LEU A 0 265 . -54.768 -27.932 57.986 1.00 85.94 265 A 1 ATOM 2054 C C . LEU A 0 265 . -54.777 -27.243 56.614 1.00 85.94 265 A 1 ATOM 2055 C CB . LEU A 0 265 . -55.670 -29.180 57.975 1.00 85.94 265 A 1 ATOM 2056 O O . LEU A 0 265 . -53.841 -27.429 55.833 1.00 85.94 265 A 1 ATOM 2057 C CG . LEU A 0 265 . -55.377 -30.176 59.112 1.00 85.94 265 A 1 ATOM 2058 C CD1 . LEU A 0 265 . -56.514 -31.193 59.208 1.00 85.94 265 A 1 ATOM 2059 C CD2 . LEU A 0 265 . -54.071 -30.941 58.872 1.00 85.94 265 A 1 ATOM 2060 N N . SER A 0 266 . -55.782 -26.405 56.335 1.00 85.72 266 A 1 ATOM 2061 C CA . SER A 0 266 . -55.841 -25.612 55.101 1.00 85.72 266 A 1 ATOM 2062 C C . SER A 0 266 . -54.678 -24.622 55.006 1.00 85.72 266 A 1 ATOM 2063 C CB . SER A 0 266 . -57.170 -24.856 55.017 1.00 85.72 266 A 1 ATOM 2064 O O . SER A 0 266 . -54.050 -24.515 53.954 1.00 85.72 266 A 1 ATOM 2065 O OG . SER A 0 266 . -57.273 -24.181 53.778 1.00 85.72 266 A 1 ATOM 2066 N N . VAL A 0 267 . -54.363 -23.911 56.095 1.00 91.53 267 A 1 ATOM 2067 C CA . VAL A 0 267 . -53.244 -22.955 56.131 1.00 91.53 267 A 1 ATOM 2068 C C . VAL A 0 267 . -51.905 -23.680 55.996 1.00 91.53 267 A 1 ATOM 2069 C CB . VAL A 0 267 . -53.290 -22.089 57.407 1.00 91.53 267 A 1 ATOM 2070 O O . VAL A 0 267 . -51.065 -23.254 55.208 1.00 91.53 267 A 1 ATOM 2071 C CG1 . VAL A 0 267 . -52.051 -21.192 57.548 1.00 91.53 267 A 1 ATOM 2072 C CG2 . VAL A 0 267 . -54.513 -21.161 57.392 1.00 91.53 267 A 1 ATOM 2073 N N . LEU A 0 268 . -51.706 -24.798 56.701 1.00 92.71 268 A 1 ATOM 2074 C CA . LEU A 0 268 . -50.470 -25.582 56.616 1.00 92.71 268 A 1 ATOM 2075 C C . LEU A 0 268 . -50.253 -26.118 55.194 1.00 92.71 268 A 1 ATOM 2076 C CB . LEU A 0 268 . -50.514 -26.679 57.696 1.00 92.71 268 A 1 ATOM 2077 O O . LEU A 0 268 . -49.160 -25.968 54.649 1.00 92.71 268 A 1 ATOM 2078 C CG . LEU A 0 268 . -49.167 -27.377 57.980 1.00 92.71 268 A 1 ATOM 2079 C CD1 . LEU A 0 268 . -49.228 -28.031 59.362 1.00 92.71 268 A 1 ATOM 2080 C CD2 . LEU A 0 268 . -48.813 -28.491 56.991 1.00 92.71 268 A 1 ATOM 2081 N N . THR A 0 269 . -51.295 -26.662 54.559 1.00 91.60 269 A 1 ATOM 2082 C CA . THR A 0 269 . -51.237 -27.126 53.161 1.00 91.60 269 A 1 ATOM 2083 C C . THR A 0 269 . -50.902 -25.976 52.211 1.00 91.60 269 A 1 ATOM 2084 C CB . THR A 0 269 . -52.556 -27.789 52.736 1.00 91.60 269 A 1 ATOM 2085 O O . THR A 0 269 . -50.009 -26.114 51.378 1.00 91.60 269 A 1 ATOM 2086 C CG2 . THR A 0 269 . -52.475 -28.414 51.343 1.00 91.60 269 A 1 ATOM 2087 O OG1 . THR A 0 269 . -52.873 -28.827 53.636 1.00 91.60 269 A 1 ATOM 2088 N N . ALA A 0 270 . -51.532 -24.809 52.389 1.00 92.35 270 A 1 ATOM 2089 C CA . ALA A 0 270 . -51.245 -23.626 51.582 1.00 92.35 270 A 1 ATOM 2090 C C . ALA A 0 270 . -49.789 -23.145 51.733 1.00 92.35 270 A 1 ATOM 2091 C CB . ALA A 0 270 . -52.246 -22.525 51.951 1.00 92.35 270 A 1 ATOM 2092 O O . ALA A 0 270 . -49.158 -22.800 50.735 1.00 92.35 270 A 1 ATOM 2093 N N . VAL A 0 271 . -49.233 -23.161 52.952 1.00 95.46 271 A 1 ATOM 2094 C CA . VAL A 0 271 . -47.826 -22.802 53.211 1.00 95.46 271 A 1 ATOM 2095 C C . VAL A 0 271 . -46.875 -23.822 52.585 1.00 95.46 271 A 1 ATOM 2096 C CB . VAL A 0 271 . -47.556 -22.646 54.722 1.00 95.46 271 A 1 ATOM 2097 O O . VAL A 0 271 . -45.920 -23.428 51.918 1.00 95.46 271 A 1 ATOM 2098 C CG1 . VAL A 0 271 . -46.063 -22.461 55.039 1.00 95.46 271 A 1 ATOM 2099 C CG2 . VAL A 0 271 . -48.281 -21.414 55.282 1.00 95.46 271 A 1 ATOM 2100 N N . VAL A 0 272 . -47.137 -25.123 52.738 1.00 94.74 272 A 1 ATOM 2101 C CA . VAL A 0 272 . -46.319 -26.183 52.124 1.00 94.74 272 A 1 ATOM 2102 C C . VAL A 0 272 . -46.342 -26.082 50.598 1.00 94.74 272 A 1 ATOM 2103 C CB . VAL A 0 272 . -46.780 -27.574 52.606 1.00 94.74 272 A 1 ATOM 2104 O O . VAL A 0 272 . -45.288 -26.161 49.964 1.00 94.74 272 A 1 ATOM 2105 C CG1 . VAL A 0 272 . -46.141 -28.722 51.809 1.00 94.74 272 A 1 ATOM 2106 C CG2 . VAL A 0 272 . -46.397 -27.775 54.078 1.00 94.74 272 A 1 ATOM 2107 N N . ASP A 0 273 . -47.507 -25.841 49.997 1.00 94.14 273 A 1 ATOM 2108 C CA . ASP A 0 273 . -47.631 -25.643 48.552 1.00 94.14 273 A 1 ATOM 2109 C C . ASP A 0 273 . -46.962 -24.350 48.080 1.00 94.14 273 A 1 ATOM 2110 C CB . ASP A 0 273 . -49.109 -25.642 48.140 1.00 94.14 273 A 1 ATOM 2111 O O . ASP A 0 273 . -46.429 -24.305 46.969 1.00 94.14 273 A 1 ATOM 2112 C CG . ASP A 0 273 . -49.723 -27.043 48.048 1.00 94.14 273 A 1 ATOM 2113 O OD1 . ASP A 0 273 . -48.955 -28.031 47.919 1.00 94.14 273 A 1 ATOM 2114 O OD2 . ASP A 0 273 . -50.969 -27.090 47.997 1.00 94.14 273 A 1 ATOM 2115 N N . GLN A 0 274 . -46.955 -23.297 48.902 1.00 94.05 274 A 1 ATOM 2116 C CA . GLN A 0 274 . -46.229 -22.065 48.603 1.00 94.05 274 A 1 ATOM 2117 C C . GLN A 0 274 . -44.714 -22.294 48.629 1.00 94.05 274 A 1 ATOM 2118 C CB . GLN A 0 274 . -46.666 -20.949 49.569 1.00 94.05 274 A 1 ATOM 2119 O O . GLN A 0 274 . -44.029 -21.917 47.680 1.00 94.05 274 A 1 ATOM 2120 C CG . GLN A 0 274 . -46.078 -19.576 49.200 1.00 94.05 274 A 1 ATOM 2121 C CD . GLN A 0 274 . -46.553 -19.042 47.848 1.00 94.05 274 A 1 ATOM 2122 N NE2 . GLN A 0 274 . -45.946 -17.986 47.354 1.00 94.05 274 A 1 ATOM 2123 O OE1 . GLN A 0 274 . -47.463 -19.552 47.210 1.00 94.05 274 A 1 ATOM 2124 N N . VAL A 0 275 . -44.189 -22.974 49.653 1.00 95.87 275 A 1 ATOM 2125 C CA . VAL A 0 275 . -42.764 -23.334 49.738 1.00 95.87 275 A 1 ATOM 2126 C C . VAL A 0 275 . -42.363 -24.231 48.566 1.00 95.87 275 A 1 ATOM 2127 C CB . VAL A 0 275 . -42.440 -24.002 51.089 1.00 95.87 275 A 1 ATOM 2128 O O . VAL A 0 275 . -41.344 -23.979 47.928 1.00 95.87 275 A 1 ATOM 2129 C CG1 . VAL A 0 275 . -41.006 -24.550 51.144 1.00 95.87 275 A 1 ATOM 2130 C CG2 . VAL A 0 275 . -42.580 -22.995 52.238 1.00 95.87 275 A 1 ATOM 2131 N N . ARG A 0 276 . -43.185 -25.228 48.213 1.00 95.71 276 A 1 ATOM 2132 C CA . ARG A 0 276 . -42.930 -26.113 47.066 1.00 95.71 276 A 1 ATOM 2133 C C . ARG A 0 276 . -42.925 -25.348 45.741 1.00 95.71 276 A 1 ATOM 2134 C CB . ARG A 0 276 . -43.970 -27.243 47.064 1.00 95.71 276 A 1 ATOM 2135 O O . ARG A 0 276 . -42.086 -25.629 44.886 1.00 95.71 276 A 1 ATOM 2136 C CG . ARG A 0 276 . -43.623 -28.349 46.053 1.00 95.71 276 A 1 ATOM 2137 C CD . ARG A 0 276 . -44.745 -29.388 45.946 1.00 95.71 276 A 1 ATOM 2138 N NE . ARG A 0 276 . -44.950 -30.127 47.206 1.00 95.71 276 A 1 ATOM 2139 N NH1 . ARG A 0 276 . -47.071 -30.899 46.763 1.00 95.71 276 A 1 ATOM 2140 N NH2 . ARG A 0 276 . -46.106 -31.399 48.702 1.00 95.71 276 A 1 ATOM 2141 C CZ . ARG A 0 276 . -46.035 -30.804 47.546 1.00 95.71 276 A 1 ATOM 2142 N N . ARG A 0 277 . -43.837 -24.383 45.559 1.00 94.11 277 A 1 ATOM 2143 C CA . ARG A 0 277 . -43.876 -23.514 44.371 1.00 94.11 277 A 1 ATOM 2144 C C . ARG A 0 277 . -42.613 -22.667 44.254 1.00 94.11 277 A 1 ATOM 2145 C CB . ARG A 0 277 . -45.139 -22.636 44.374 1.00 94.11 277 A 1 ATOM 2146 O O . ARG A 0 277 . -41.963 -22.734 43.215 1.00 94.11 277 A 1 ATOM 2147 C CG . ARG A 0 277 . -46.333 -23.394 43.779 1.00 94.11 277 A 1 ATOM 2148 C CD . ARG A 0 277 . -47.592 -22.522 43.705 1.00 94.11 277 A 1 ATOM 2149 N NE . ARG A 0 277 . -48.400 -22.592 44.935 1.00 94.11 277 A 1 ATOM 2150 N NH1 . ARG A 0 277 . -50.292 -21.617 44.066 1.00 94.11 277 A 1 ATOM 2151 N NH2 . ARG A 0 277 . -50.322 -22.408 46.152 1.00 94.11 277 A 1 ATOM 2152 C CZ . ARG A 0 277 . -49.660 -22.203 45.049 1.00 94.11 277 A 1 ATOM 2153 N N . VAL A 0 278 . -42.226 -21.972 45.325 1.00 96.09 278 A 1 ATOM 2154 C CA . VAL A 0 278 . -41.009 -21.142 45.355 1.00 96.09 278 A 1 ATOM 2155 C C . VAL A 0 278 . -39.756 -21.994 45.146 1.00 96.09 278 A 1 ATOM 2156 C CB . VAL A 0 278 . -40.923 -20.342 46.670 1.00 96.09 278 A 1 ATOM 2157 O O . VAL A 0 278 . -38.897 -21.628 44.354 1.00 96.09 278 A 1 ATOM 2158 C CG1 . VAL A 0 278 . -39.607 -19.564 46.796 1.00 96.09 278 A 1 ATOM 2159 C CG2 . VAL A 0 278 . -42.065 -19.320 46.766 1.00 96.09 278 A 1 ATOM 2160 N N . GLN A 0 279 . -39.662 -23.169 45.778 1.00 95.36 279 A 1 ATOM 2161 C CA . GLN A 0 279 . -38.544 -24.093 45.571 1.00 95.36 279 A 1 ATOM 2162 C C . GLN A 0 279 . -38.437 -24.527 44.102 1.00 95.36 279 A 1 ATOM 2163 C CB . GLN A 0 279 . -38.721 -25.314 46.487 1.00 95.36 279 A 1 ATOM 2164 O O . GLN A 0 279 . -37.342 -24.554 43.545 1.00 95.36 279 A 1 ATOM 2165 C CG . GLN A 0 279 . -37.544 -26.299 46.385 1.00 95.36 279 A 1 ATOM 2166 C CD . GLN A 0 279 . -37.746 -27.573 47.198 1.00 95.36 279 A 1 ATOM 2167 N NE2 . GLN A 0 279 . -36.756 -28.436 47.250 1.00 95.36 279 A 1 ATOM 2168 O OE1 . GLN A 0 279 . -38.788 -27.839 47.776 1.00 95.36 279 A 1 ATOM 2169 N N . LYS A 0 280 . -39.563 -24.868 43.467 1.00 95.36 280 A 1 ATOM 2170 C CA . LYS A 0 280 . -39.590 -25.310 42.069 1.00 95.36 280 A 1 ATOM 2171 C C . LYS A 0 280 . -39.212 -24.179 41.109 1.00 95.36 280 A 1 ATOM 2172 C CB . LYS A 0 280 . -40.971 -25.911 41.772 1.00 95.36 280 A 1 ATOM 2173 O O . LYS A 0 280 . -38.428 -24.407 40.193 1.00 95.36 280 A 1 ATOM 2174 C CG . LYS A 0 280 . -40.964 -26.696 40.459 1.00 95.36 280 A 1 ATOM 2175 C CD . LYS A 0 280 . -42.349 -27.272 40.132 1.00 95.36 280 A 1 ATOM 2176 C CE . LYS A 0 280 . -42.246 -28.272 38.972 1.00 95.36 280 A 1 ATOM 2177 N NZ . LYS A 0 280 . -43.572 -28.679 38.448 1.00 95.36 280 A 1 ATOM 2178 N N . GLU A 0 281 . -39.731 -22.974 41.337 1.00 94.73 281 A 1 ATOM 2179 C CA . GLU A 0 281 . -39.364 -21.771 40.582 1.00 94.73 281 A 1 ATOM 2180 C C . GLU A 0 281 . -37.867 -21.471 40.708 1.00 94.73 281 A 1 ATOM 2181 C CB . GLU A 0 281 . -40.232 -20.605 41.078 1.00 94.73 281 A 1 ATOM 2182 O O . GLU A 0 281 . -37.191 -21.288 39.697 1.00 94.73 281 A 1 ATOM 2183 C CG . GLU A 0 281 . -40.009 -19.306 40.289 1.00 94.73 281 A 1 ATOM 2184 C CD . GLU A 0 281 . -41.012 -18.201 40.670 1.00 94.73 281 A 1 ATOM 2185 O OE1 . GLU A 0 281 . -41.038 -17.180 39.948 1.00 94.73 281 A 1 ATOM 2186 O OE2 . GLU A 0 281 . -41.775 -18.394 41.647 1.00 94.73 281 A 1 ATOM 2187 N N . LEU A 0 282 . -37.325 -21.546 41.927 1.00 95.58 282 A 1 ATOM 2188 C CA . LEU A 0 282 . -35.909 -21.315 42.192 1.00 95.58 282 A 1 ATOM 2189 C C . LEU A 0 282 . -35.018 -22.348 41.488 1.00 95.58 282 A 1 ATOM 2190 C CB . LEU A 0 282 . -35.690 -21.319 43.716 1.00 95.58 282 A 1 ATOM 2191 O O . LEU A 0 282 . -34.011 -21.973 40.894 1.00 95.58 282 A 1 ATOM 2192 C CG . LEU A 0 282 . -34.370 -20.666 44.149 1.00 95.58 282 A 1 ATOM 2193 C CD1 . LEU A 0 282 . -34.404 -19.152 43.911 1.00 95.58 282 A 1 ATOM 2194 C CD2 . LEU A 0 282 . -34.124 -20.904 45.637 1.00 95.58 282 A 1 ATOM 2195 N N . ILE A 0 283 . -35.388 -23.633 41.512 1.00 96.12 283 A 1 ATOM 2196 C CA . ILE A 0 283 . -34.651 -24.698 40.811 1.00 96.12 283 A 1 ATOM 2197 C C . ILE A 0 283 . -34.626 -24.438 39.302 1.00 96.12 283 A 1 ATOM 2198 C CB . ILE A 0 283 . -35.242 -26.090 41.142 1.00 96.12 283 A 1 ATOM 2199 O O . ILE A 0 283 . -33.559 -24.525 38.696 1.00 96.12 283 A 1 ATOM 2200 C CG1 . ILE A 0 283 . -34.890 -26.476 42.597 1.00 96.12 283 A 1 ATOM 2201 C CG2 . ILE A 0 283 . -34.722 -27.181 40.182 1.00 96.12 283 A 1 ATOM 2202 C CD1 . ILE A 0 283 . -35.699 -27.665 43.134 1.00 96.12 283 A 1 ATOM 2203 N N . TYR A 0 284 . -35.768 -24.095 38.697 1.00 94.28 284 A 1 ATOM 2204 C CA . TYR A 0 284 . -35.814 -23.807 37.262 1.00 94.28 284 A 1 ATOM 2205 C C . TYR A 0 284 . -35.022 -22.555 36.894 1.00 94.28 284 A 1 ATOM 2206 C CB . TYR A 0 284 . -37.260 -23.672 36.780 1.00 94.28 284 A 1 ATOM 2207 O O . TYR A 0 284 . -34.312 -22.576 35.892 1.00 94.28 284 A 1 ATOM 2208 C CG . TYR A 0 284 . -38.033 -24.972 36.714 1.00 94.28 284 A 1 ATOM 2209 C CD1 . TYR A 0 284 . -37.516 -26.082 36.016 1.00 94.28 284 A 1 ATOM 2210 C CD2 . TYR A 0 284 . -39.313 -25.041 37.284 1.00 94.28 284 A 1 ATOM 2211 C CE1 . TYR A 0 284 . -38.253 -27.278 35.936 1.00 94.28 284 A 1 ATOM 2212 C CE2 . TYR A 0 284 . -40.075 -26.212 37.154 1.00 94.28 284 A 1 ATOM 2213 O OH . TYR A 0 284 . -40.254 -28.504 36.451 1.00 94.28 284 A 1 ATOM 2214 C CZ . TYR A 0 284 . -39.534 -27.350 36.520 1.00 94.28 284 A 1 ATOM 2215 N N . GLN A 0 285 . -35.083 -21.504 37.714 1.00 95.29 285 A 1 ATOM 2216 C CA . GLN A 0 285 . -34.296 -20.293 37.500 1.00 95.29 285 A 1 ATOM 2217 C C . GLN A 0 285 . -32.790 -20.587 37.547 1.00 95.29 285 A 1 ATOM 2218 C CB . GLN A 0 285 . -34.705 -19.245 38.542 1.00 95.29 285 A 1 ATOM 2219 O O . GLN A 0 285 . -32.069 -20.230 36.621 1.00 95.29 285 A 1 ATOM 2220 C CG . GLN A 0 285 . -34.011 -17.904 38.276 1.00 95.29 285 A 1 ATOM 2221 C CD . GLN A 0 285 . -34.387 -16.825 39.281 1.00 95.29 285 A 1 ATOM 2222 N NE2 . GLN A 0 285 . -33.880 -15.628 39.097 1.00 95.29 285 A 1 ATOM 2223 O OE1 . GLN A 0 285 . -35.106 -17.024 40.247 1.00 95.29 285 A 1 ATOM 2224 N N . HIS A 0 286 . -32.314 -21.307 38.569 1.00 96.06 286 A 1 ATOM 2225 C CA . HIS A 0 286 . -30.895 -21.666 38.676 1.00 96.06 286 A 1 ATOM 2226 C C . HIS A 0 286 . -30.450 -22.605 37.549 1.00 96.06 286 A 1 ATOM 2227 C CB . HIS A 0 286 . -30.609 -22.319 40.034 1.00 96.06 286 A 1 ATOM 2228 O O . HIS A 0 286 . -29.308 -22.530 37.099 1.00 96.06 286 A 1 ATOM 2229 C CG . HIS A 0 286 . -30.595 -21.338 41.174 1.00 96.06 286 A 1 ATOM 2230 C CD2 . HIS A 0 286 . -29.495 -20.836 41.814 1.00 96.06 286 A 1 ATOM 2231 N ND1 . HIS A 0 286 . -31.692 -20.751 41.747 1.00 96.06 286 A 1 ATOM 2232 C CE1 . HIS A 0 286 . -31.266 -19.914 42.704 1.00 96.06 286 A 1 ATOM 2233 N NE2 . HIS A 0 286 . -29.932 -19.948 42.800 1.00 96.06 286 A 1 ATOM 2234 N N . GLN A 0 287 . -31.330 -23.496 37.084 1.00 95.56 287 A 1 ATOM 2235 C CA . GLN A 0 287 . -31.036 -24.367 35.951 1.00 95.56 287 A 1 ATOM 2236 C C . GLN A 0 287 . -30.874 -23.565 34.651 1.00 95.56 287 A 1 ATOM 2237 C CB . GLN A 0 287 . -32.128 -25.442 35.843 1.00 95.56 287 A 1 ATOM 2238 O O . GLN A 0 287 . -29.934 -23.831 33.901 1.00 95.56 287 A 1 ATOM 2239 C CG . GLN A 0 287 . -31.777 -26.502 34.791 1.00 95.56 287 A 1 ATOM 2240 C CD . GLN A 0 287 . -32.772 -27.658 34.742 1.00 95.56 287 A 1 ATOM 2241 N NE2 . GLN A 0 287 . -32.456 -28.709 34.016 1.00 95.56 287 A 1 ATOM 2242 O OE1 . GLN A 0 287 . -33.840 -27.665 35.333 1.00 95.56 287 A 1 ATOM 2243 N N . ASP A 0 288 . -31.740 -22.579 34.405 1.00 94.35 288 A 1 ATOM 2244 C CA . ASP A 0 288 . -31.643 -21.687 33.243 1.00 94.35 288 A 1 ATOM 2245 C C . ASP A 0 288 . -30.384 -20.805 33.316 1.00 94.35 288 A 1 ATOM 2246 C CB . ASP A 0 288 . -32.934 -20.853 33.133 1.00 94.35 288 A 1 ATOM 2247 O O . ASP A 0 288 . -29.608 -20.737 32.359 1.00 94.35 288 A 1 ATOM 2248 C CG . ASP A 0 288 . -33.114 -20.213 31.749 1.00 94.35 288 A 1 ATOM 2249 O OD1 . ASP A 0 288 . -32.884 -20.930 30.747 1.00 94.35 288 A 1 ATOM 2250 O OD2 . ASP A 0 288 . -33.542 -19.037 31.682 1.00 94.35 288 A 1 ATOM 2251 N N . ASP A 0 289 . -30.092 -20.237 34.491 1.00 95.84 289 A 1 ATOM 2252 C CA . ASP A 0 289 . -28.891 -19.429 34.727 1.00 95.84 289 A 1 ATOM 2253 C C . ASP A 0 289 . -27.599 -20.245 34.518 1.00 95.84 289 A 1 ATOM 2254 C CB . ASP A 0 289 . -28.929 -18.819 36.142 1.00 95.84 289 A 1 ATOM 2255 O O . ASP A 0 289 . -26.662 -19.775 33.867 1.00 95.84 289 A 1 ATOM 2256 C CG . ASP A 0 289 . -29.914 -17.649 36.317 1.00 95.84 289 A 1 ATOM 2257 O OD1 . ASP A 0 289 . -30.309 -17.032 35.300 1.00 95.84 289 A 1 ATOM 2258 O OD2 . ASP A 0 289 . -30.199 -17.308 37.488 1.00 95.84 289 A 1 ATOM 2259 N N . LEU A 0 290 . -27.538 -21.497 34.993 1.00 96.37 290 A 1 ATOM 2260 C CA . LEU A 0 290 . -26.387 -22.382 34.767 1.00 96.37 290 A 1 ATOM 2261 C C . LEU A 0 290 . -26.182 -22.708 33.284 1.00 96.37 290 A 1 ATOM 2262 C CB . LEU A 0 290 . -26.554 -23.691 35.562 1.00 96.37 290 A 1 ATOM 2263 O O . LEU A 0 290 . -25.037 -22.760 32.821 1.00 96.37 290 A 1 ATOM 2264 C CG . LEU A 0 290 . -26.223 -23.590 37.061 1.00 96.37 290 A 1 ATOM 2265 C CD1 . LEU A 0 290 . -26.549 -24.928 37.731 1.00 96.37 290 A 1 ATOM 2266 C CD2 . LEU A 0 290 . -24.741 -23.291 37.311 1.00 96.37 290 A 1 ATOM 2267 N N . LEU A 0 291 . -27.262 -22.919 32.526 1.00 95.57 291 A 1 ATOM 2268 C CA . LEU A 0 291 . -27.176 -23.138 31.082 1.00 95.57 291 A 1 ATOM 2269 C C . LEU A 0 291 . -26.679 -21.880 30.361 1.00 95.57 291 A 1 ATOM 2270 C CB . LEU A 0 291 . -28.536 -23.600 30.532 1.00 95.57 291 A 1 ATOM 2271 O O . LEU A 0 291 . -25.774 -21.981 29.528 1.00 95.57 291 A 1 ATOM 2272 C CG . LEU A 0 291 . -28.937 -25.034 30.925 1.00 95.57 291 A 1 ATOM 2273 C CD1 . LEU A 0 291 . -30.340 -25.329 30.396 1.00 95.57 291 A 1 ATOM 2274 C CD2 . LEU A 0 291 . -27.980 -26.087 30.352 1.00 95.57 291 A 1 ATOM 2275 N N . ALA A 0 292 . -27.188 -20.702 30.729 1.00 94.83 292 A 1 ATOM 2276 C CA . ALA A 0 292 . -26.753 -19.423 30.173 1.00 94.83 292 A 1 ATOM 2277 C C . ALA A 0 292 . -25.266 -19.138 30.462 1.00 94.83 292 A 1 ATOM 2278 C CB . ALA A 0 292 . -27.661 -18.326 30.739 1.00 94.83 292 A 1 ATOM 2279 O O . ALA A 0 292 . -24.511 -18.736 29.567 1.00 94.83 292 A 1 ATOM 2280 N N . ILE A 0 293 . -24.804 -19.405 31.689 1.00 95.73 293 A 1 ATOM 2281 C CA . ILE A 0 293 . -23.392 -19.260 32.070 1.00 95.73 293 A 1 ATOM 2282 C C . ILE A 0 293 . -22.523 -20.258 31.302 1.00 95.73 293 A 1 ATOM 2283 C CB . ILE A 0 293 . -23.218 -19.401 33.599 1.00 95.73 293 A 1 ATOM 2284 O O . ILE A 0 293 . -21.484 -19.876 30.764 1.00 95.73 293 A 1 ATOM 2285 C CG1 . ILE A 0 293 . -23.862 -18.192 34.316 1.00 95.73 293 A 1 ATOM 2286 C CG2 . ILE A 0 293 . -21.726 -19.494 33.985 1.00 95.73 293 A 1 ATOM 2287 C CD1 . ILE A 0 293 . -24.047 -18.404 35.824 1.00 95.73 293 A 1 ATOM 2288 N N . ARG A 0 294 . -22.948 -21.522 31.178 1.00 95.30 294 A 1 ATOM 2289 C CA . ARG A 0 294 . -22.201 -22.545 30.431 1.00 95.30 294 A 1 ATOM 2290 C C . ARG A 0 294 . -22.091 -22.195 28.949 1.00 95.30 294 A 1 ATOM 2291 C CB . ARG A 0 294 . -22.870 -23.906 30.648 1.00 95.30 294 A 1 ATOM 2292 O O . ARG A 0 294 . -21.015 -22.335 28.364 1.00 95.30 294 A 1 ATOM 2293 C CG . ARG A 0 294 . -22.033 -25.051 30.067 1.00 95.30 294 A 1 ATOM 2294 C CD . ARG A 0 294 . -22.694 -26.387 30.407 1.00 95.30 294 A 1 ATOM 2295 N NE . ARG A 0 294 . -21.849 -27.523 29.991 1.00 95.30 294 A 1 ATOM 2296 N NH1 . ARG A 0 294 . -22.495 -28.998 31.631 1.00 95.30 294 A 1 ATOM 2297 N NH2 . ARG A 0 294 . -20.964 -29.617 30.133 1.00 95.30 294 A 1 ATOM 2298 C CZ . ARG A 0 294 . -21.774 -28.702 30.585 1.00 95.30 294 A 1 ATOM 2299 N N . GLN A 0 295 . -23.167 -21.697 28.345 1.00 94.62 295 A 1 ATOM 2300 C CA . GLN A 0 295 . -23.141 -21.199 26.973 1.00 94.62 295 A 1 ATOM 2301 C C . GLN A 0 295 . -22.144 -20.041 26.843 1.00 94.62 295 A 1 ATOM 2302 C CB . GLN A 0 295 . -24.559 -20.797 26.550 1.00 94.62 295 A 1 ATOM 2303 O O . GLN A 0 295 . -21.271 -20.082 25.976 1.00 94.62 295 A 1 ATOM 2304 C CG . GLN A 0 295 . -24.606 -20.401 25.068 1.00 94.62 295 A 1 ATOM 2305 C CD . GLN A 0 295 . -26.021 -20.124 24.574 1.00 94.62 295 A 1 ATOM 2306 N NE2 . GLN A 0 295 . -26.238 -20.111 23.278 1.00 94.62 295 A 1 ATOM 2307 O OE1 . GLN A 0 295 . -26.952 -19.903 25.325 1.00 94.62 295 A 1 ATOM 2308 N N . THR A 0 296 . -22.186 -19.072 27.758 1.00 95.59 296 A 1 ATOM 2309 C CA . THR A 0 296 . -21.244 -17.942 27.787 1.00 95.59 296 A 1 ATOM 2310 C C . THR A 0 296 . -19.794 -18.414 27.930 1.00 95.59 296 A 1 ATOM 2311 C CB . THR A 0 296 . -21.606 -16.957 28.908 1.00 95.59 296 A 1 ATOM 2312 O O . THR A 0 296 . -18.933 -17.973 27.172 1.00 95.59 296 A 1 ATOM 2313 C CG2 . THR A 0 296 . -20.733 -15.701 28.869 1.00 95.59 296 A 1 ATOM 2314 O OG1 . THR A 0 296 . -22.938 -16.529 28.747 1.00 95.59 296 A 1 ATOM 2315 N N . GLN A 0 297 . -19.519 -19.373 28.818 1.00 94.72 297 A 1 ATOM 2316 C CA . GLN A 0 297 . -18.198 -19.977 29.000 1.00 94.72 297 A 1 ATOM 2317 C C . GLN A 0 297 . -17.691 -20.599 27.693 1.00 94.72 297 A 1 ATOM 2318 C CB . GLN A 0 297 . -18.271 -21.010 30.138 1.00 94.72 297 A 1 ATOM 2319 O O . GLN A 0 297 . -16.590 -20.280 27.247 1.00 94.72 297 A 1 ATOM 2320 C CG . GLN A 0 297 . -16.922 -21.688 30.430 1.00 94.72 297 A 1 ATOM 2321 C CD . GLN A 0 297 . -17.002 -22.755 31.519 1.00 94.72 297 A 1 ATOM 2322 N NE2 . GLN A 0 297 . -15.918 -23.438 31.814 1.00 94.72 297 A 1 ATOM 2323 O OE1 . GLN A 0 297 . -18.035 -23.029 32.101 1.00 94.72 297 A 1 ATOM 2324 N N . THR A 0 298 . -18.493 -21.442 27.033 1.00 95.42 298 A 1 ATOM 2325 C CA . THR A 0 298 . -18.096 -22.049 25.747 1.00 95.42 298 A 1 ATOM 2326 C C . THR A 0 298 . -17.868 -21.001 24.654 1.00 95.42 298 A 1 ATOM 2327 C CB . THR A 0 298 . -19.106 -23.095 25.257 1.00 95.42 298 A 1 ATOM 2328 O O . THR A 0 298 . -16.897 -21.101 23.901 1.00 95.42 298 A 1 ATOM 2329 C CG2 . THR A 0 298 . -19.224 -24.286 26.207 1.00 95.42 298 A 1 ATOM 2330 O OG1 . THR A 0 298 . -20.391 -22.557 25.057 1.00 95.42 298 A 1 ATOM 2331 N N . GLY A 0 299 . -18.698 -19.952 24.616 1.00 93.49 299 A 1 ATOM 2332 C CA . GLY A 0 299 . -18.538 -18.808 23.723 1.00 93.49 299 A 1 ATOM 2333 C C . GLY A 0 299 . -17.209 -18.086 23.948 1.00 93.49 299 A 1 ATOM 2334 O O . GLY A 0 299 . -16.466 -17.880 22.989 1.00 93.49 299 A 1 ATOM 2335 N N . LEU A 0 300 . -16.862 -17.788 25.203 1.00 95.55 300 A 1 ATOM 2336 C CA . LEU A 0 300 . -15.601 -17.138 25.569 1.00 95.55 300 A 1 ATOM 2337 C C . LEU A 0 300 . -14.379 -18.008 25.255 1.00 95.55 300 A 1 ATOM 2338 C CB . LEU A 0 300 . -15.622 -16.749 27.058 1.00 95.55 300 A 1 ATOM 2339 O O . LEU A 0 300 . -13.415 -17.492 24.697 1.00 95.55 300 A 1 ATOM 2340 C CG . LEU A 0 300 . -16.578 -15.595 27.413 1.00 95.55 300 A 1 ATOM 2341 C CD1 . LEU A 0 300 . -16.645 -15.445 28.932 1.00 95.55 300 A 1 ATOM 2342 C CD2 . LEU A 0 300 . -16.127 -14.257 26.823 1.00 95.55 300 A 1 ATOM 2343 N N . PHE A 0 301 . -14.421 -19.318 25.519 1.00 95.76 301 A 1 ATOM 2344 C CA . PHE A 0 301 . -13.335 -20.232 25.135 1.00 95.76 301 A 1 ATOM 2345 C C . PHE A 0 301 . -13.155 -20.302 23.614 1.00 95.76 301 A 1 ATOM 2346 C CB . PHE A 0 301 . -13.574 -21.636 25.712 1.00 95.76 301 A 1 ATOM 2347 O O . PHE A 0 301 . -12.026 -20.251 23.125 1.00 95.76 301 A 1 ATOM 2348 C CG . PHE A 0 301 . -13.018 -21.820 27.110 1.00 95.76 301 A 1 ATOM 2349 C CD1 . PHE A 0 301 . -11.634 -21.994 27.296 1.00 95.76 301 A 1 ATOM 2350 C CD2 . PHE A 0 301 . -13.868 -21.809 28.229 1.00 95.76 301 A 1 ATOM 2351 C CE1 . PHE A 0 301 . -11.109 -22.147 28.591 1.00 95.76 301 A 1 ATOM 2352 C CE2 . PHE A 0 301 . -13.342 -21.933 29.526 1.00 95.76 301 A 1 ATOM 2353 C CZ . PHE A 0 301 . -11.962 -22.108 29.707 1.00 95.76 301 A 1 ATOM 2354 N N . SER A 0 302 . -14.253 -20.370 22.853 1.00 94.11 302 A 1 ATOM 2355 C CA . SER A 0 302 . -14.195 -20.347 21.386 1.00 94.11 302 A 1 ATOM 2356 C C . SER A 0 302 . -13.647 -19.019 20.854 1.00 94.11 302 A 1 ATOM 2357 C CB . SER A 0 302 . -15.571 -20.659 20.784 1.00 94.11 302 A 1 ATOM 2358 O O . SER A 0 302 . -12.852 -19.015 19.916 1.00 94.11 302 A 1 ATOM 2359 O OG . SER A 0 302 . -16.448 -19.547 20.793 1.00 94.11 302 A 1 ATOM 2360 N N . GLY A 0 303 . -14.026 -17.903 21.490 1.00 95.79 303 A 1 ATOM 2361 C CA . GLY A 0 303 . -13.482 -16.578 21.233 1.00 95.79 303 A 1 ATOM 2362 C C . GLY A 0 303 . -11.980 -16.567 21.478 1.00 95.79 303 A 1 ATOM 2363 O O . GLY A 0 303 . -11.228 -16.351 20.540 1.00 95.79 303 A 1 ATOM 2364 N N . GLY A 0 304 . -11.534 -16.916 22.687 1.00 96.32 304 A 1 ATOM 2365 C CA . GLY A 0 304 . -10.116 -16.972 23.054 1.00 96.32 304 A 1 ATOM 2366 C C . GLY A 0 304 . -9.269 -17.816 22.097 1.00 96.32 304 A 1 ATOM 2367 O O . GLY A 0 304 . -8.187 -17.391 21.701 1.00 96.32 304 A 1 ATOM 2368 N N . ARG A 0 305 . -9.787 -18.960 21.630 1.00 95.55 305 A 1 ATOM 2369 C CA . ARG A 0 305 . -9.100 -19.786 20.624 1.00 95.55 305 A 1 ATOM 2370 C C . ARG A 0 305 . -8.929 -19.075 19.279 1.00 95.55 305 A 1 ATOM 2371 C CB . ARG A 0 305 . -9.821 -21.131 20.448 1.00 95.55 305 A 1 ATOM 2372 O O . ARG A 0 305 . -7.826 -19.069 18.745 1.00 95.55 305 A 1 ATOM 2373 C CG . ARG A 0 305 . -8.887 -22.288 20.823 1.00 95.55 305 A 1 ATOM 2374 C CD . ARG A 0 305 . -9.542 -23.640 20.536 1.00 95.55 305 A 1 ATOM 2375 N NE . ARG A 0 305 . -9.724 -23.831 19.087 1.00 95.55 305 A 1 ATOM 2376 N NH1 . ARG A 0 305 . -10.633 -25.940 19.134 1.00 95.55 305 A 1 ATOM 2377 N NH2 . ARG A 0 305 . -10.284 -24.869 17.182 1.00 95.55 305 A 1 ATOM 2378 C CZ . ARG A 0 305 . -10.221 -24.885 18.480 1.00 95.55 305 A 1 ATOM 2379 N N . LYS A 0 306 . -9.982 -18.435 18.759 1.00 96.28 306 A 1 ATOM 2380 C CA . LYS A 0 306 . -9.918 -17.661 17.502 1.00 96.28 306 A 1 ATOM 2381 C C . LYS A 0 306 . -8.940 -16.492 17.598 1.00 96.28 306 A 1 ATOM 2382 C CB . LYS A 0 306 . -11.305 -17.110 17.151 1.00 96.28 306 A 1 ATOM 2383 O O . LYS A 0 306 . -8.223 -16.197 16.648 1.00 96.28 306 A 1 ATOM 2384 C CG . LYS A 0 306 . -12.274 -18.200 16.689 1.00 96.28 306 A 1 ATOM 2385 C CD . LYS A 0 306 . -13.661 -17.584 16.486 1.00 96.28 306 A 1 ATOM 2386 C CE . LYS A 0 306 . -14.642 -18.663 16.030 1.00 96.28 306 A 1 ATOM 2387 N NZ . LYS A 0 306 . -15.978 -18.084 15.755 1.00 96.28 306 A 1 ATOM 2388 N N . ILE A 0 307 . -8.912 -15.837 18.755 1.00 96.75 307 A 1 ATOM 2389 C CA . ILE A 0 307 . -7.989 -14.741 19.058 1.00 96.75 307 A 1 ATOM 2390 C C . ILE A 0 307 . -6.546 -15.246 19.006 1.00 96.75 307 A 1 ATOM 2391 C CB . ILE A 0 307 . -8.351 -14.132 20.430 1.00 96.75 307 A 1 ATOM 2392 O O . ILE A 0 307 . -5.712 -14.640 18.338 1.00 96.75 307 A 1 ATOM 2393 C CG1 . ILE A 0 307 . -9.770 -13.521 20.339 1.00 96.75 307 A 1 ATOM 2394 C CG2 . ILE A 0 307 . -7.229 -13.197 20.931 1.00 96.75 307 A 1 ATOM 2395 C CD1 . ILE A 0 307 . -10.346 -12.928 21.634 1.00 96.75 307 A 1 ATOM 2396 N N . GLN A 0 308 . -6.270 -16.388 19.636 1.00 96.23 308 A 1 ATOM 2397 C CA . GLN A 0 308 . -4.945 -17.004 19.624 1.00 96.23 308 A 1 ATOM 2398 C C . GLN A 0 308 . -4.509 -17.426 18.212 1.00 96.23 308 A 1 ATOM 2399 C CB . GLN A 0 308 . -4.951 -18.206 20.581 1.00 96.23 308 A 1 ATOM 2400 O O . GLN A 0 308 . -3.375 -17.169 17.816 1.00 96.23 308 A 1 ATOM 2401 C CG . GLN A 0 308 . -3.531 -18.719 20.859 1.00 96.23 308 A 1 ATOM 2402 C CD . GLN A 0 308 . -2.677 -17.688 21.590 1.00 96.23 308 A 1 ATOM 2403 N NE2 . GLN A 0 308 . -1.413 -17.554 21.258 1.00 96.23 308 A 1 ATOM 2404 O OE1 . GLN A 0 308 . -3.135 -16.975 22.466 1.00 96.23 308 A 1 ATOM 2405 N N . GLU A 0 309 . -5.411 -18.036 17.437 1.00 96.18 309 A 1 ATOM 2406 C CA . GLU A 0 309 . -5.168 -18.402 16.034 1.00 96.18 309 A 1 ATOM 2407 C C . GLU A 0 309 . -4.817 -17.161 15.190 1.00 96.18 309 A 1 ATOM 2408 C CB . GLU A 0 309 . -6.407 -19.134 15.471 1.00 96.18 309 A 1 ATOM 2409 O O . GLU A 0 309 . -3.876 -17.189 14.395 1.00 96.18 309 A 1 ATOM 2410 C CG . GLU A 0 309 . -6.581 -20.577 16.005 1.00 96.18 309 A 1 ATOM 2411 C CD . GLU A 0 309 . -7.965 -21.208 15.702 1.00 96.18 309 A 1 ATOM 2412 O OE1 . GLU A 0 309 . -8.322 -22.237 16.345 1.00 96.18 309 A 1 ATOM 2413 O OE2 . GLU A 0 309 . -8.707 -20.650 14.863 1.00 96.18 309 A 1 ATOM 2414 N N . MET A 0 310 . -5.512 -16.043 15.408 1.00 95.70 310 A 1 ATOM 2415 C CA . MET A 0 310 . -5.257 -14.790 14.697 1.00 95.70 310 A 1 ATOM 2416 C C . MET A 0 310 . -3.956 -14.106 15.117 1.00 95.70 310 A 1 ATOM 2417 C CB . MET A 0 310 . -6.447 -13.867 14.909 1.00 95.70 310 A 1 ATOM 2418 O O . MET A 0 310 . -3.252 -13.594 14.252 1.00 95.70 310 A 1 ATOM 2419 C CG . MET A 0 310 . -6.436 -12.686 13.935 1.00 95.70 310 A 1 ATOM 2420 S SD . MET A 0 310 . -7.797 -11.520 14.160 1.00 95.70 310 A 1 ATOM 2421 C CE . MET A 0 310 . -9.139 -12.624 14.715 1.00 95.70 310 A 1 ATOM 2422 N N . ILE A 0 311 . -3.609 -14.127 16.408 1.00 97.20 311 A 1 ATOM 2423 C CA . ILE A 0 311 . -2.315 -13.631 16.901 1.00 97.20 311 A 1 ATOM 2424 C C . ILE A 0 311 . -1.175 -14.420 16.251 1.00 97.20 311 A 1 ATOM 2425 C CB . ILE A 0 311 . -2.260 -13.690 18.447 1.00 97.20 311 A 1 ATOM 2426 O O . ILE A 0 311 . -0.233 -13.820 15.740 1.00 97.20 311 A 1 ATOM 2427 C CG1 . ILE A 0 311 . -3.181 -12.601 19.046 1.00 97.20 311 A 1 ATOM 2428 C CG2 . ILE A 0 311 . -0.823 -13.496 18.973 1.00 97.20 311 A 1 ATOM 2429 C CD1 . ILE A 0 311 . -3.461 -12.776 20.545 1.00 97.20 311 A 1 ATOM 2430 N N . ASN A 0 312 . -1.285 -15.751 16.196 1.00 96.63 312 A 1 ATOM 2431 C CA . ASN A 0 312 . -0.278 -16.596 15.552 1.00 96.63 312 A 1 ATOM 2432 C C . ASN A 0 312 . -0.146 -16.282 14.051 1.00 96.63 312 A 1 ATOM 2433 C CB . ASN A 0 312 . -0.639 -18.074 15.774 1.00 96.63 312 A 1 ATOM 2434 O O . ASN A 0 312 . 0.968 -16.160 13.545 1.00 96.63 312 A 1 ATOM 2435 C CG . ASN A 0 312 . -0.497 -18.552 17.210 1.00 96.63 312 A 1 ATOM 2436 N ND2 . ASN A 0 312 . -0.963 -19.747 17.487 1.00 96.63 312 A 1 ATOM 2437 O OD1 . ASN A 0 312 . 0.042 -17.908 18.096 1.00 96.63 312 A 1 ATOM 2438 N N . LYS A 0 313 . -1.271 -16.099 13.345 1.00 97.15 313 A 1 ATOM 2439 C CA . LYS A 0 313 . -1.268 -15.720 11.924 1.00 97.15 313 A 1 ATOM 2440 C C . LYS A 0 313 . -0.626 -14.347 11.698 1.00 97.15 313 A 1 ATOM 2441 C CB . LYS A 0 313 . -2.703 -15.771 11.378 1.00 97.15 313 A 1 ATOM 2442 O O . LYS A 0 313 . 0.198 -14.199 10.804 1.00 97.15 313 A 1 ATOM 2443 C CG . LYS A 0 313 . -2.706 -15.561 9.859 1.00 97.15 313 A 1 ATOM 2444 C CD . LYS A 0 313 . -4.120 -15.558 9.278 1.00 97.15 313 A 1 ATOM 2445 C CE . LYS A 0 313 . -3.988 -15.261 7.781 1.00 97.15 313 A 1 ATOM 2446 N NZ . LYS A 0 313 . -5.301 -15.053 7.132 1.00 97.15 313 A 1 ATOM 2447 N N . MET A 0 314 . -0.968 -13.362 12.525 1.00 96.06 314 A 1 ATOM 2448 C CA . MET A 0 314 . -0.415 -12.009 12.434 1.00 96.06 314 A 1 ATOM 2449 C C . MET A 0 314 . 1.091 -11.991 12.721 1.00 96.06 314 A 1 ATOM 2450 C CB . MET A 0 314 . -1.182 -11.107 13.406 1.00 96.06 314 A 1 ATOM 2451 O O . MET A 0 314 . 1.833 -11.267 12.063 1.00 96.06 314 A 1 ATOM 2452 C CG . MET A 0 314 . -0.863 -9.623 13.207 1.00 96.06 314 A 1 ATOM 2453 S SD . MET A 0 314 . -1.712 -8.514 14.369 1.00 96.06 314 A 1 ATOM 2454 C CE . MET A 0 314 . -3.448 -8.878 13.988 1.00 96.06 314 A 1 ATOM 2455 N N . GLN A 0 315 . 1.560 -12.821 13.658 1.00 96.04 315 A 1 ATOM 2456 C CA . GLN A 0 315 . 2.985 -12.984 13.932 1.00 96.04 315 A 1 ATOM 2457 C C . GLN A 0 315 . 3.723 -13.595 12.728 1.00 96.04 315 A 1 ATOM 2458 C CB . GLN A 0 315 . 3.147 -13.816 15.214 1.00 96.04 315 A 1 ATOM 2459 O O . GLN A 0 315 . 4.769 -13.087 12.337 1.00 96.04 315 A 1 ATOM 2460 C CG . GLN A 0 315 . 4.602 -13.904 15.689 1.00 96.04 315 A 1 ATOM 2461 C CD . GLN A 0 315 . 5.224 -12.557 16.046 1.00 96.04 315 A 1 ATOM 2462 N NE2 . GLN A 0 315 . 6.516 -12.426 15.851 1.00 96.04 315 A 1 ATOM 2463 O OE1 . GLN A 0 315 . 4.587 -11.612 16.499 1.00 96.04 315 A 1 ATOM 2464 N N . GLN A 0 316 . 3.145 -14.611 12.078 1.00 96.62 316 A 1 ATOM 2465 C CA . GLN A 0 316 . 3.703 -15.192 10.852 1.00 96.62 316 A 1 ATOM 2466 C C . GLN A 0 316 . 3.759 -14.177 9.696 1.00 96.62 316 A 1 ATOM 2467 C CB . GLN A 0 316 . 2.859 -16.415 10.462 1.00 96.62 316 A 1 ATOM 2468 O O . GLN A 0 316 . 4.755 -14.112 8.976 1.00 96.62 316 A 1 ATOM 2469 C CG . GLN A 0 316 . 3.447 -17.169 9.261 1.00 96.62 316 A 1 ATOM 2470 C CD . GLN A 0 316 . 2.592 -18.354 8.823 1.00 96.62 316 A 1 ATOM 2471 N NE2 . GLN A 0 316 . 3.164 -19.292 8.101 1.00 96.62 316 A 1 ATOM 2472 O OE1 . GLN A 0 316 . 1.406 -18.464 9.089 1.00 96.62 316 A 1 ATOM 2473 N N . GLU A 0 317 . 2.702 -13.383 9.506 1.00 95.75 317 A 1 ATOM 2474 C CA . GLU A 0 317 . 2.670 -12.328 8.485 1.00 95.75 317 A 1 ATOM 2475 C C . GLU A 0 317 . 3.706 -11.235 8.770 1.00 95.75 317 A 1 ATOM 2476 C CB . GLU A 0 317 . 1.257 -11.730 8.364 1.00 95.75 317 A 1 ATOM 2477 O O . GLU A 0 317 . 4.396 -10.803 7.847 1.00 95.75 317 A 1 ATOM 2478 C CG . GLU A 0 317 . 0.304 -12.680 7.617 1.00 95.75 317 A 1 ATOM 2479 C CD . GLU A 0 317 . -1.133 -12.148 7.461 1.00 95.75 317 A 1 ATOM 2480 O OE1 . GLU A 0 317 . -1.873 -12.736 6.631 1.00 95.75 317 A 1 ATOM 2481 O OE2 . GLU A 0 317 . -1.531 -11.225 8.205 1.00 95.75 317 A 1 ATOM 2482 N N . LYS A 0 318 . 3.880 -10.844 10.039 1.00 96.56 318 A 1 ATOM 2483 C CA . LYS A 0 318 . 4.937 -9.918 10.460 1.00 96.56 318 A 1 ATOM 2484 C C . LYS A 0 318 . 6.320 -10.452 10.090 1.00 96.56 318 A 1 ATOM 2485 C CB . LYS A 0 318 . 4.813 -9.657 11.968 1.00 96.56 318 A 1 ATOM 2486 O O . LYS A 0 318 . 7.089 -9.731 9.461 1.00 96.56 318 A 1 ATOM 2487 C CG . LYS A 0 318 . 5.941 -8.757 12.488 1.00 96.56 318 A 1 ATOM 2488 C CD . LYS A 0 318 . 5.902 -8.667 14.011 1.00 96.56 318 A 1 ATOM 2489 C CE . LYS A 0 318 . 7.170 -7.947 14.470 1.00 96.56 318 A 1 ATOM 2490 N NZ . LYS A 0 318 . 7.180 -7.777 15.939 1.00 96.56 318 A 1 ATOM 2491 N N . ASP A 0 319 . 6.624 -11.697 10.449 1.00 96.37 319 A 1 ATOM 2492 C CA . ASP A 0 319 . 7.935 -12.294 10.180 1.00 96.37 319 A 1 ATOM 2493 C C . ASP A 0 319 . 8.195 -12.386 8.664 1.00 96.37 319 A 1 ATOM 2494 C CB . ASP A 0 319 . 8.042 -13.662 10.880 1.00 96.37 319 A 1 ATOM 2495 O O . ASP A 0 319 . 9.279 -12.032 8.197 1.00 96.37 319 A 1 ATOM 2496 C CG . ASP A 0 319 . 7.994 -13.591 12.420 1.00 96.37 319 A 1 ATOM 2497 O OD1 . ASP A 0 319 . 8.293 -12.519 13.001 1.00 96.37 319 A 1 ATOM 2498 O OD2 . ASP A 0 319 . 7.654 -14.624 13.041 1.00 96.37 319 A 1 ATOM 2499 N N . ARG A 0 320 . 7.175 -12.744 7.866 1.00 96.76 320 A 1 ATOM 2500 C CA . ARG A 0 320 . 7.255 -12.745 6.395 1.00 96.76 320 A 1 ATOM 2501 C C . ARG A 0 320 . 7.590 -11.358 5.842 1.00 96.76 320 A 1 ATOM 2502 C CB . ARG A 0 320 . 5.940 -13.275 5.803 1.00 96.76 320 A 1 ATOM 2503 O O . ARG A 0 320 . 8.543 -11.227 5.075 1.00 96.76 320 A 1 ATOM 2504 C CG . ARG A 0 320 . 6.058 -13.505 4.289 1.00 96.76 320 A 1 ATOM 2505 C CD . ARG A 0 320 . 4.706 -13.880 3.669 1.00 96.76 320 A 1 ATOM 2506 N NE . ARG A 0 320 . 4.283 -12.869 2.689 1.00 96.76 320 A 1 ATOM 2507 N NH1 . ARG A 0 320 . 2.005 -13.167 2.814 1.00 96.76 320 A 1 ATOM 2508 N NH2 . ARG A 0 320 . 2.881 -11.564 1.508 1.00 96.76 320 A 1 ATOM 2509 C CZ . ARG A 0 320 . 3.055 -12.543 2.344 1.00 96.76 320 A 1 ATOM 2510 N N . VAL A 0 321 . 6.852 -10.325 6.249 1.00 95.53 321 A 1 ATOM 2511 C CA . VAL A 0 321 . 7.082 -8.948 5.781 1.00 95.53 321 A 1 ATOM 2512 C C . VAL A 0 321 . 8.471 -8.450 6.187 1.00 95.53 321 A 1 ATOM 2513 C CB . VAL A 0 321 . 5.972 -8.003 6.281 1.00 95.53 321 A 1 ATOM 2514 O O . VAL A 0 321 . 9.142 -7.824 5.372 1.00 95.53 321 A 1 ATOM 2515 C CG1 . VAL A 0 321 . 6.270 -6.527 5.984 1.00 95.53 321 A 1 ATOM 2516 C CG2 . VAL A 0 321 . 4.640 -8.338 5.594 1.00 95.53 321 A 1 ATOM 2517 N N . CYS A 0 322 . 8.951 -8.775 7.393 1.00 95.92 322 A 1 ATOM 2518 C CA . CYS A 0 322 . 10.318 -8.448 7.807 1.00 95.92 322 A 1 ATOM 2519 C C . CYS A 0 322 . 11.367 -9.094 6.886 1.00 95.92 322 A 1 ATOM 2520 C CB . CYS A 0 322 . 10.523 -8.852 9.275 1.00 95.92 322 A 1 ATOM 2521 O O . CYS A 0 322 . 12.269 -8.398 6.422 1.00 95.92 322 A 1 ATOM 2522 S SG . CYS A 0 322 . 9.642 -7.702 10.377 1.00 95.92 322 A 1 ATOM 2523 N N . THR A 0 323 . 11.224 -10.380 6.541 1.00 95.67 323 A 1 ATOM 2524 C CA . THR A 0 323 . 12.162 -11.048 5.616 1.00 95.67 323 A 1 ATOM 2525 C C . THR A 0 323 . 12.123 -10.477 4.194 1.00 95.67 323 A 1 ATOM 2526 C CB . THR A 0 323 . 11.938 -12.566 5.549 1.00 95.67 323 A 1 ATOM 2527 O O . THR A 0 323 . 13.167 -10.330 3.552 1.00 95.67 323 A 1 ATOM 2528 C CG2 . THR A 0 323 . 12.191 -13.260 6.886 1.00 95.67 323 A 1 ATOM 2529 O OG1 . THR A 0 323 . 10.649 -12.929 5.104 1.00 95.67 323 A 1 ATOM 2530 N N . GLU A 0 324 . 10.935 -10.119 3.695 1.00 95.24 324 A 1 ATOM 2531 C CA . GLU A 0 324 . 10.773 -9.475 2.387 1.00 95.24 324 A 1 ATOM 2532 C C . GLU A 0 324 . 11.416 -8.078 2.384 1.00 95.24 324 A 1 ATOM 2533 C CB . GLU A 0 324 . 9.281 -9.405 2.003 1.00 95.24 324 A 1 ATOM 2534 O O . GLU A 0 324 . 12.145 -7.742 1.448 1.00 95.24 324 A 1 ATOM 2535 C CG . GLU A 0 324 . 8.677 -10.769 1.601 1.00 95.24 324 A 1 ATOM 2536 C CD . GLU A 0 324 . 7.158 -10.720 1.311 1.00 95.24 324 A 1 ATOM 2537 O OE1 . GLU A 0 324 . 6.505 -11.795 1.272 1.00 95.24 324 A 1 ATOM 2538 O OE2 . GLU A 0 324 . 6.596 -9.617 1.146 1.00 95.24 324 A 1 ATOM 2539 N N . MET A 0 325 . 11.225 -7.299 3.455 1.00 94.93 325 A 1 ATOM 2540 C CA . MET A 0 325 . 11.820 -5.970 3.623 1.00 94.93 325 A 1 ATOM 2541 C C . MET A 0 325 . 13.351 -6.035 3.638 1.00 94.93 325 A 1 ATOM 2542 C CB . MET A 0 325 . 11.260 -5.317 4.896 1.00 94.93 325 A 1 ATOM 2543 O O . MET A 0 325 . 13.993 -5.328 2.865 1.00 94.93 325 A 1 ATOM 2544 C CG . MET A 0 325 . 11.615 -3.830 4.991 1.00 94.93 325 A 1 ATOM 2545 S SD . MET A 0 325 . 10.760 -2.967 6.341 1.00 94.93 325 A 1 ATOM 2546 C CE . MET A 0 325 . 11.860 -3.400 7.715 1.00 94.93 325 A 1 ATOM 2547 N N . GLU A 0 326 . 13.939 -6.951 4.415 1.00 95.92 326 A 1 ATOM 2548 C CA . GLU A 0 326 . 15.391 -7.177 4.427 1.00 95.92 326 A 1 ATOM 2549 C C . GLU A 0 326 . 15.929 -7.587 3.045 1.00 95.92 326 A 1 ATOM 2550 C CB . GLU A 0 326 . 15.738 -8.295 5.419 1.00 95.92 326 A 1 ATOM 2551 O O . GLU A 0 326 . 17.019 -7.171 2.641 1.00 95.92 326 A 1 ATOM 2552 C CG . GLU A 0 326 . 15.629 -7.887 6.895 1.00 95.92 326 A 1 ATOM 2553 C CD . GLU A 0 326 . 15.941 -9.060 7.841 1.00 95.92 326 A 1 ATOM 2554 O OE1 . GLU A 0 326 . 15.715 -8.895 9.061 1.00 95.92 326 A 1 ATOM 2555 O OE2 . GLU A 0 326 . 16.436 -10.107 7.351 1.00 95.92 326 A 1 ATOM 2556 N N . SER A 0 327 . 15.180 -8.397 2.284 1.00 94.84 327 A 1 ATOM 2557 C CA . SER A 0 327 . 15.576 -8.763 0.921 1.00 94.84 327 A 1 ATOM 2558 C C . SER A 0 327 . 15.545 -7.571 -0.033 1.00 94.84 327 A 1 ATOM 2559 C CB . SER A 0 327 . 14.684 -9.863 0.339 1.00 94.84 327 A 1 ATOM 2560 O O . SER A 0 327 . 16.391 -7.508 -0.928 1.00 94.84 327 A 1 ATOM 2561 O OG . SER A 0 327 . 15.162 -10.167 -0.967 1.00 94.84 327 A 1 ATOM 2562 N N . VAL A 0 328 . 14.562 -6.680 0.094 1.00 95.28 328 A 1 ATOM 2563 C CA . VAL A 0 328 . 14.452 -5.481 -0.745 1.00 95.28 328 A 1 ATOM 2564 C C . VAL A 0 328 . 15.557 -4.491 -0.393 1.00 95.28 328 A 1 ATOM 2565 C CB . VAL A 0 328 . 13.050 -4.852 -0.634 1.00 95.28 328 A 1 ATOM 2566 O O . VAL A 0 328 . 16.237 -4.019 -1.299 1.00 95.28 328 A 1 ATOM 2567 C CG1 . VAL A 0 328 . 12.974 -3.478 -1.313 1.00 95.28 328 A 1 ATOM 2568 C CG2 . VAL A 0 328 . 12.012 -5.752 -1.319 1.00 95.28 328 A 1 ATOM 2569 N N . GLU A 0 329 . 15.815 -4.246 0.892 1.00 96.20 329 A 1 ATOM 2570 C CA . GLU A 0 329 . 16.918 -3.387 1.340 1.00 96.20 329 A 1 ATOM 2571 C C . GLU A 0 329 . 18.278 -3.895 0.847 1.00 96.20 329 A 1 ATOM 2572 C CB . GLU A 0 329 . 16.932 -3.303 2.871 1.00 96.20 329 A 1 ATOM 2573 O O . GLU A 0 329 . 19.094 -3.113 0.354 1.00 96.20 329 A 1 ATOM 2574 C CG . GLU A 0 329 . 15.810 -2.413 3.424 1.00 96.20 329 A 1 ATOM 2575 C CD . GLU A 0 329 . 15.875 -2.258 4.952 1.00 96.20 329 A 1 ATOM 2576 O OE1 . GLU A 0 329 . 15.073 -1.454 5.477 1.00 96.20 329 A 1 ATOM 2577 O OE2 . GLU A 0 329 . 16.729 -2.921 5.586 1.00 96.20 329 A 1 ATOM 2578 N N . ARG A 0 330 . 18.511 -5.216 0.893 1.00 95.78 330 A 1 ATOM 2579 C CA . ARG A 0 330 . 19.727 -5.827 0.338 1.00 95.78 330 A 1 ATOM 2580 C C . ARG A 0 330 . 19.855 -5.572 -1.166 1.00 95.78 330 A 1 ATOM 2581 C CB . ARG A 0 330 . 19.749 -7.322 0.682 1.00 95.78 330 A 1 ATOM 2582 O O . ARG A 0 330 . 20.907 -5.124 -1.608 1.00 95.78 330 A 1 ATOM 2583 C CG . ARG A 0 330 . 21.128 -7.959 0.437 1.00 95.78 330 A 1 ATOM 2584 C CD . ARG A 0 330 . 21.117 -9.466 0.736 1.00 95.78 330 A 1 ATOM 2585 N NE . ARG A 0 330 . 20.685 -9.758 2.125 1.00 95.78 330 A 1 ATOM 2586 N NH1 . ARG A 0 330 . 19.032 -11.299 1.682 1.00 95.78 330 A 1 ATOM 2587 N NH2 . ARG A 0 330 . 19.345 -10.598 3.772 1.00 95.78 330 A 1 ATOM 2588 C CZ . ARG A 0 330 . 19.696 -10.549 2.516 1.00 95.78 330 A 1 ATOM 2589 N N . LYS A 0 331 . 18.779 -5.781 -1.937 1.00 96.17 331 A 1 ATOM 2590 C CA . LYS A 0 331 . 18.758 -5.514 -3.388 1.00 96.17 331 A 1 ATOM 2591 C C . LYS A 0 331 . 18.984 -4.038 -3.712 1.00 96.17 331 A 1 ATOM 2592 C CB . LYS A 0 331 . 17.429 -5.969 -4.004 1.00 96.17 331 A 1 ATOM 2593 O O . LYS A 0 331 . 19.698 -3.744 -4.663 1.00 96.17 331 A 1 ATOM 2594 C CG . LYS A 0 331 . 17.323 -7.492 -4.141 1.00 96.17 331 A 1 ATOM 2595 C CD . LYS A 0 331 . 15.925 -7.861 -4.648 1.00 96.17 331 A 1 ATOM 2596 C CE . LYS A 0 331 . 15.775 -9.381 -4.755 1.00 96.17 331 A 1 ATOM 2597 N NZ . LYS A 0 331 . 14.409 -9.755 -5.198 1.00 96.17 331 A 1 ATOM 2598 N N . ILE A 0 332 . 18.403 -3.121 -2.936 1.00 94.74 332 A 1 ATOM 2599 C CA . ILE A 0 332 . 18.628 -1.677 -3.095 1.00 94.74 332 A 1 ATOM 2600 C C . ILE A 0 332 . 20.111 -1.365 -2.892 1.00 94.74 332 A 1 ATOM 2601 C CB . ILE A 0 332 . 17.721 -0.866 -2.141 1.00 94.74 332 A 1 ATOM 2602 O O . ILE A 0 332 . 20.720 -0.747 -3.759 1.00 94.74 332 A 1 ATOM 2603 C CG1 . ILE A 0 332 . 16.255 -0.949 -2.628 1.00 94.74 332 A 1 ATOM 2604 C CG2 . ILE A 0 332 . 18.166 0.608 -2.057 1.00 94.74 332 A 1 ATOM 2605 C CD1 . ILE A 0 332 . 15.234 -0.415 -1.617 1.00 94.74 332 A 1 ATOM 2606 N N . LYS A 0 333 . 20.717 -1.869 -1.813 1.00 95.76 333 A 1 ATOM 2607 C CA . LYS A 0 333 . 22.145 -1.675 -1.538 1.00 95.76 333 A 1 ATOM 2608 C C . LYS A 0 333 . 23.037 -2.254 -2.642 1.00 95.76 333 A 1 ATOM 2609 C CB . LYS A 0 333 . 22.450 -2.286 -0.169 1.00 95.76 333 A 1 ATOM 2610 O O . LYS A 0 333 . 24.001 -1.612 -3.053 1.00 95.76 333 A 1 ATOM 2611 C CG . LYS A 0 333 . 23.865 -1.939 0.300 1.00 95.76 333 A 1 ATOM 2612 C CD . LYS A 0 333 . 24.093 -2.513 1.698 1.00 95.76 333 A 1 ATOM 2613 C CE . LYS A 0 333 . 25.483 -2.114 2.189 1.00 95.76 333 A 1 ATOM 2614 N NZ . LYS A 0 333 . 25.697 -2.576 3.580 1.00 95.76 333 A 1 ATOM 2615 N N . ASP A 0 334 . 22.714 -3.443 -3.149 1.00 93.57 334 A 1 ATOM 2616 C CA . ASP A 0 334 . 23.450 -4.072 -4.252 1.00 93.57 334 A 1 ATOM 2617 C C . ASP A 0 334 . 23.337 -3.252 -5.552 1.00 93.57 334 A 1 ATOM 2618 C CB . ASP A 0 334 . 22.946 -5.511 -4.470 1.00 93.57 334 A 1 ATOM 2619 O O . ASP A 0 334 . 24.331 -3.073 -6.266 1.00 93.57 334 A 1 ATOM 2620 C CG . ASP A 0 334 . 23.297 -6.491 -3.339 1.00 93.57 334 A 1 ATOM 2621 O OD1 . ASP A 0 334 . 24.261 -6.219 -2.584 1.00 93.57 334 A 1 ATOM 2622 O OD2 . ASP A 0 334 . 22.619 -7.543 -3.262 1.00 93.57 334 A 1 ATOM 2623 N N . LEU A 0 335 . 22.151 -2.704 -5.847 1.00 91.78 335 A 1 ATOM 2624 C CA . LEU A 0 335 . 21.914 -1.823 -6.994 1.00 91.78 335 A 1 ATOM 2625 C C . LEU A 0 335 . 22.634 -0.479 -6.853 1.00 91.78 335 A 1 ATOM 2626 C CB . LEU A 0 335 . 20.403 -1.592 -7.184 1.00 91.78 335 A 1 ATOM 2627 O O . LEU A 0 335 . 23.224 -0.016 -7.825 1.00 91.78 335 A 1 ATOM 2628 C CG . LEU A 0 335 . 19.639 -2.779 -7.796 1.00 91.78 335 A 1 ATOM 2629 C CD1 . LEU A 0 335 . 18.137 -2.486 -7.756 1.00 91.78 335 A 1 ATOM 2630 C CD2 . LEU A 0 335 . 20.034 -3.029 -9.254 1.00 91.78 335 A 1 ATOM 2631 N N . GLU A 0 336 . 22.650 0.125 -5.665 1.00 93.08 336 A 1 ATOM 2632 C CA . GLU A 0 336 . 23.407 1.352 -5.388 1.00 93.08 336 A 1 ATOM 2633 C C . GLU A 0 336 . 24.909 1.138 -5.599 1.00 93.08 336 A 1 ATOM 2634 C CB . GLU A 0 336 . 23.154 1.816 -3.948 1.00 93.08 336 A 1 ATOM 2635 O O . GLU A 0 336 . 25.560 1.922 -6.293 1.00 93.08 336 A 1 ATOM 2636 C CG . GLU A 0 336 . 21.781 2.478 -3.766 1.00 93.08 336 A 1 ATOM 2637 C CD . GLU A 0 336 . 21.514 2.896 -2.310 1.00 93.08 336 A 1 ATOM 2638 O OE1 . GLU A 0 336 . 20.528 3.639 -2.107 1.00 93.08 336 A 1 ATOM 2639 O OE2 . GLU A 0 336 . 22.288 2.486 -1.411 1.00 93.08 336 A 1 ATOM 2640 N N . VAL A 0 337 . 25.460 0.035 -5.078 1.00 92.33 337 A 1 ATOM 2641 C CA . VAL A 0 337 . 26.867 -0.335 -5.293 1.00 92.33 337 A 1 ATOM 2642 C C . VAL A 0 337 . 27.156 -0.570 -6.776 1.00 92.33 337 A 1 ATOM 2643 C CB . VAL A 0 337 . 27.235 -1.577 -4.455 1.00 92.33 337 A 1 ATOM 2644 O O . VAL A 0 337 . 28.201 -0.147 -7.271 1.00 92.33 337 A 1 ATOM 2645 C CG1 . VAL A 0 337 . 28.614 -2.152 -4.819 1.00 92.33 337 A 1 ATOM 2646 C CG2 . VAL A 0 337 . 27.277 -1.234 -2.961 1.00 92.33 337 A 1 ATOM 2647 N N . THR A 0 338 . 26.256 -1.242 -7.497 1.00 86.05 338 A 1 ATOM 2648 C CA . THR A 0 338 . 26.413 -1.509 -8.936 1.00 86.05 338 A 1 ATOM 2649 C C . THR A 0 338 . 26.338 -0.222 -9.756 1.00 86.05 338 A 1 ATOM 2650 C CB . THR A 0 338 . 25.373 -2.527 -9.422 1.00 86.05 338 A 1 ATOM 2651 O O . THR A 0 338 . 27.179 -0.012 -10.625 1.00 86.05 338 A 1 ATOM 2652 C CG2 . THR A 0 338 . 25.576 -2.920 -10.886 1.00 86.05 338 A 1 ATOM 2653 O OG1 . THR A 0 338 . 25.507 -3.706 -8.658 1.00 86.05 338 A 1 ATOM 2654 N N . SER A 0 339 . 25.403 0.672 -9.433 1.00 84.45 339 A 1 ATOM 2655 C CA . SER A 0 339 . 25.263 1.992 -10.053 1.00 84.45 339 A 1 ATOM 2656 C C . SER A 0 339 . 26.518 2.842 -9.846 1.00 84.45 339 A 1 ATOM 2657 C CB . SER A 0 339 . 24.032 2.686 -9.464 1.00 84.45 339 A 1 ATOM 2658 O O . SER A 0 339 . 27.061 3.392 -10.801 1.00 84.45 339 A 1 ATOM 2659 O OG . SER A 0 339 . 23.817 3.935 -10.087 1.00 84.45 339 A 1 ATOM 2660 N N . GLU A 0 340 . 27.064 2.875 -8.627 1.00 87.05 340 A 1 ATOM 2661 C CA . GLU A 0 340 . 28.289 3.626 -8.332 1.00 87.05 340 A 1 ATOM 2662 C C . GLU A 0 340 . 29.528 3.035 -9.030 1.00 87.05 340 A 1 ATOM 2663 C CB . GLU A 0 340 . 28.460 3.691 -6.808 1.00 87.05 340 A 1 ATOM 2664 O O . GLU A 0 340 . 30.404 3.777 -9.475 1.00 87.05 340 A 1 ATOM 2665 C CG . GLU A 0 340 . 29.612 4.590 -6.339 1.00 87.05 340 A 1 ATOM 2666 C CD . GLU A 0 340 . 29.503 6.069 -6.758 1.00 87.05 340 A 1 ATOM 2667 O OE1 . GLU A 0 340 . 30.570 6.721 -6.686 1.00 87.05 340 A 1 ATOM 2668 O OE2 . GLU A 0 340 . 28.406 6.555 -7.134 1.00 87.05 340 A 1 ATOM 2669 N N . LYS A 0 341 . 29.603 1.704 -9.187 1.00 84.45 341 A 1 ATOM 2670 C CA . LYS A 0 341 . 30.633 1.055 -10.019 1.00 84.45 341 A 1 ATOM 2671 C C . LYS A 0 341 . 30.494 1.444 -11.493 1.00 84.45 341 A 1 ATOM 2672 C CB . LYS A 0 341 . 30.559 -0.472 -9.883 1.00 84.45 341 A 1 ATOM 2673 O O . LYS A 0 341 . 31.508 1.714 -12.136 1.00 84.45 341 A 1 ATOM 2674 C CG . LYS A 0 341 . 31.116 -0.995 -8.553 1.00 84.45 341 A 1 ATOM 2675 C CD . LYS A 0 341 . 30.804 -2.492 -8.442 1.00 84.45 341 A 1 ATOM 2676 C CE . LYS A 0 341 . 31.308 -3.069 -7.118 1.00 84.45 341 A 1 ATOM 2677 N NZ . LYS A 0 341 . 30.930 -4.499 -6.997 1.00 84.45 341 A 1 ATOM 2678 N N . LEU A 0 342 . 29.267 1.498 -12.012 1.00 76.63 342 A 1 ATOM 2679 C CA . LEU A 0 342 . 28.996 1.875 -13.400 1.00 76.63 342 A 1 ATOM 2680 C C . LEU A 0 342 . 29.369 3.341 -13.660 1.00 76.63 342 A 1 ATOM 2681 C CB . LEU A 0 342 . 27.521 1.582 -13.747 1.00 76.63 342 A 1 ATOM 2682 O O . LEU A 0 342 . 30.065 3.617 -14.627 1.00 76.63 342 A 1 ATOM 2683 C CG . LEU A 0 342 . 27.354 0.918 -15.126 1.00 76.63 342 A 1 ATOM 2684 C CD1 . LEU A 0 342 . 27.777 -0.556 -15.086 1.00 76.63 342 A 1 ATOM 2685 C CD2 . LEU A 0 342 . 25.889 0.973 -15.559 1.00 76.63 342 A 1 ATOM 2686 N N . ARG A 0 343 . 29.021 4.255 -12.741 1.00 79.12 343 A 1 ATOM 2687 C CA . ARG A 0 343 . 29.383 5.685 -12.813 1.00 79.12 343 A 1 ATOM 2688 C C . ARG A 0 343 . 30.890 5.942 -12.805 1.00 79.12 343 A 1 ATOM 2689 C CB . ARG A 0 343 . 28.747 6.447 -11.641 1.00 79.12 343 A 1 ATOM 2690 O O . ARG A 0 343 . 31.339 6.934 -13.355 1.00 79.12 343 A 1 ATOM 2691 C CG . ARG A 0 343 . 27.228 6.606 -11.789 1.00 79.12 343 A 1 ATOM 2692 C CD . ARG A 0 343 . 26.639 7.316 -10.565 1.00 79.12 343 A 1 ATOM 2693 N NE . ARG A 0 343 . 26.970 8.753 -10.569 1.00 79.12 343 A 1 ATOM 2694 N NH1 . ARG A 0 343 . 27.544 9.002 -8.339 1.00 79.12 343 A 1 ATOM 2695 N NH2 . ARG A 0 343 . 27.521 10.770 -9.704 1.00 79.12 343 A 1 ATOM 2696 C CZ . ARG A 0 343 . 27.339 9.488 -9.535 1.00 79.12 343 A 1 ATOM 2697 N N . LYS A 0 344 . 31.681 5.079 -12.161 1.00 80.03 344 A 1 ATOM 2698 C CA . LYS A 0 344 . 33.154 5.178 -12.173 1.00 80.03 344 A 1 ATOM 2699 C C . LYS A 0 344 . 33.780 4.589 -13.438 1.00 80.03 344 A 1 ATOM 2700 C CB . LYS A 0 344 . 33.727 4.507 -10.920 1.00 80.03 344 A 1 ATOM 2701 O O . LYS A 0 344 . 34.925 4.903 -13.749 1.00 80.03 344 A 1 ATOM 2702 C CG . LYS A 0 344 . 33.422 5.341 -9.673 1.00 80.03 344 A 1 ATOM 2703 C CD . LYS A 0 344 . 33.876 4.625 -8.401 1.00 80.03 344 A 1 ATOM 2704 C CE . LYS A 0 344 . 33.416 5.496 -7.234 1.00 80.03 344 A 1 ATOM 2705 N NZ . LYS A 0 344 . 33.635 4.854 -5.923 1.00 80.03 344 A 1 ATOM 2706 N N . SER A 0 345 . 33.054 3.731 -14.150 1.00 69.55 345 A 1 ATOM 2707 C CA . SER A 0 345 . 33.525 3.024 -15.345 1.00 69.55 345 A 1 ATOM 2708 C C . SER A 0 345 . 33.254 3.859 -16.603 1.00 69.55 345 A 1 ATOM 2709 C CB . SER A 0 345 . 32.898 1.627 -15.414 1.00 69.55 345 A 1 ATOM 2710 O O . SER A 0 345 . 32.593 3.421 -17.538 1.00 69.55 345 A 1 ATOM 2711 O OG . SER A 0 345 . 33.134 0.916 -14.207 1.00 69.55 345 A 1 ATOM 2712 N N . ASP A 0 346 . 33.747 5.094 -16.605 1.00 59.17 346 A 1 ATOM 2713 C CA . ASP A 0 346 . 33.269 6.186 -17.464 1.00 59.17 346 A 1 ATOM 2714 C C . ASP A 0 346 . 33.928 6.237 -18.861 1.00 59.17 346 A 1 ATOM 2715 C CB . ASP A 0 346 . 33.400 7.508 -16.659 1.00 59.17 346 A 1 ATOM 2716 O O . ASP A 0 346 . 34.122 7.310 -19.424 1.00 59.17 346 A 1 ATOM 2717 C CG . ASP A 0 346 . 32.105 8.319 -16.505 1.00 59.17 346 A 1 ATOM 2718 O OD1 . ASP A 0 346 . 31.032 7.849 -16.947 1.00 59.17 346 A 1 ATOM 2719 O OD2 . ASP A 0 346 . 32.204 9.411 -15.899 1.00 59.17 346 A 1 ATOM 2720 N N . SER A 0 347 . 34.362 5.103 -19.436 1.00 59.92 347 A 1 ATOM 2721 C CA . SER A 0 347 . 35.213 5.179 -20.644 1.00 59.92 347 A 1 ATOM 2722 C C . SER A 0 347 . 35.032 4.169 -21.775 1.00 59.92 347 A 1 ATOM 2723 C CB . SER A 0 347 . 36.696 5.389 -20.275 1.00 59.92 347 A 1 ATOM 2724 O O . SER A 0 347 . 35.728 4.356 -22.758 1.00 59.92 347 A 1 ATOM 2725 O OG . SER A 0 347 . 37.038 4.796 -19.037 1.00 59.92 347 A 1 ATOM 2726 N N . ASN A 0 348 . 34.118 3.186 -21.741 1.00 61.41 348 A 1 ATOM 2727 C CA . ASN A 0 348 . 33.804 2.349 -22.927 1.00 61.41 348 A 1 ATOM 2728 C C . ASN A 0 348 . 32.497 1.539 -22.762 1.00 61.41 348 A 1 ATOM 2729 C CB . ASN A 0 348 . 35.009 1.430 -23.273 1.00 61.41 348 A 1 ATOM 2730 O O . ASN A 0 348 . 32.480 0.321 -22.928 1.00 61.41 348 A 1 ATOM 2731 C CG . ASN A 0 348 . 36.008 2.036 -24.247 1.00 61.41 348 A 1 ATOM 2732 N ND2 . ASN A 0 348 . 37.246 1.605 -24.192 1.00 61.41 348 A 1 ATOM 2733 O OD1 . ASN A 0 348 . 35.705 2.849 -25.103 1.00 61.41 348 A 1 ATOM 2734 N N . PHE A 0 349 . 31.386 2.179 -22.390 1.00 62.73 349 A 1 ATOM 2735 C CA . PHE A 0 349 . 30.107 1.468 -22.295 1.00 62.73 349 A 1 ATOM 2736 C C . PHE A 0 349 . 29.465 1.329 -23.682 1.00 62.73 349 A 1 ATOM 2737 C CB . PHE A 0 349 . 29.197 2.162 -21.282 1.00 62.73 349 A 1 ATOM 2738 O O . PHE A 0 349 . 28.860 2.271 -24.194 1.00 62.73 349 A 1 ATOM 2739 C CG . PHE A 0 349 . 27.993 1.334 -20.885 1.00 62.73 349 A 1 ATOM 2740 C CD1 . PHE A 0 349 . 26.733 1.594 -21.454 1.00 62.73 349 A 1 ATOM 2741 C CD2 . PHE A 0 349 . 28.130 0.336 -19.903 1.00 62.73 349 A 1 ATOM 2742 C CE1 . PHE A 0 349 . 25.597 0.931 -20.962 1.00 62.73 349 A 1 ATOM 2743 C CE2 . PHE A 0 349 . 26.998 -0.339 -19.422 1.00 62.73 349 A 1 ATOM 2744 C CZ . PHE A 0 349 . 25.730 0.005 -19.911 1.00 62.73 349 A 1 ATOM 2745 N N . ILE A 0 350 . 29.607 0.158 -24.305 1.00 68.98 350 A 1 ATOM 2746 C CA . ILE A 0 350 . 28.874 -0.182 -25.528 1.00 68.98 350 A 1 ATOM 2747 C C . ILE A 0 350 . 27.457 -0.572 -25.099 1.00 68.98 350 A 1 ATOM 2748 C CB . ILE A 0 350 . 29.591 -1.294 -26.330 1.00 68.98 350 A 1 ATOM 2749 O O . ILE A 0 350 . 27.254 -1.633 -24.514 1.00 68.98 350 A 1 ATOM 2750 C CG1 . ILE A 0 350 . 31.031 -0.864 -26.703 1.00 68.98 350 A 1 ATOM 2751 C CG2 . ILE A 0 350 . 28.783 -1.625 -27.599 1.00 68.98 350 A 1 ATOM 2752 C CD1 . ILE A 0 350 . 31.861 -1.970 -27.367 1.00 68.98 350 A 1 ATOM 2753 N N . ILE A 0 351 . 26.480 0.298 -25.372 1.00 69.85 351 A 1 ATOM 2754 C CA . ILE A 0 351 . 25.062 0.092 -25.017 1.00 69.85 351 A 1 ATOM 2755 C C . ILE A 0 351 . 24.559 -1.274 -25.517 1.00 69.85 351 A 1 ATOM 2756 C CB . ILE A 0 351 . 24.213 1.264 -25.573 1.00 69.85 351 A 1 ATOM 2757 O O . ILE A 0 351 . 23.801 -1.945 -24.820 1.00 69.85 351 A 1 ATOM 2758 C CG1 . ILE A 0 351 . 24.621 2.592 -24.888 1.00 69.85 351 A 1 ATOM 2759 C CG2 . ILE A 0 351 . 22.705 1.014 -25.389 1.00 69.85 351 A 1 ATOM 2760 C CD1 . ILE A 0 351 . 24.015 3.847 -25.531 1.00 69.85 351 A 1 ATOM 2761 N N . ASP A 0 352 . 25.051 -1.725 -26.671 1.00 68.62 352 A 1 ATOM 2762 C CA . ASP A 0 352 . 24.663 -2.998 -27.283 1.00 68.62 352 A 1 ATOM 2763 C C . ASP A 0 352 . 25.113 -4.235 -26.483 1.00 68.62 352 A 1 ATOM 2764 C CB . ASP A 0 352 . 25.203 -3.065 -28.722 1.00 68.62 352 A 1 ATOM 2765 O O . ASP A 0 352 . 24.492 -5.288 -26.595 1.00 68.62 352 A 1 ATOM 2766 C CG . ASP A 0 352 . 24.708 -1.927 -29.623 1.00 68.62 352 A 1 ATOM 2767 O OD1 . ASP A 0 352 . 23.632 -1.361 -29.329 1.00 68.62 352 A 1 ATOM 2768 O OD2 . ASP A 0 352 . 25.441 -1.611 -30.585 1.00 68.62 352 A 1 ATOM 2769 N N . GLU A 0 353 . 26.145 -4.141 -25.633 1.00 71.29 353 A 1 ATOM 2770 C CA . GLU A 0 353 . 26.575 -5.272 -24.791 1.00 71.29 353 A 1 ATOM 2771 C C . GLU A 0 353 . 25.680 -5.488 -23.563 1.00 71.29 353 A 1 ATOM 2772 C CB . GLU A 0 353 . 28.041 -5.124 -24.354 1.00 71.29 353 A 1 ATOM 2773 O O . GLU A 0 353 . 25.696 -6.563 -22.964 1.00 71.29 353 A 1 ATOM 2774 C CG . GLU A 0 353 . 29.020 -5.331 -25.519 1.00 71.29 353 A 1 ATOM 2775 C CD . GLU A 0 353 . 30.483 -5.491 -25.068 1.00 71.29 353 A 1 ATOM 2776 O OE1 . GLU A 0 353 . 31.303 -5.857 -25.942 1.00 71.29 353 A 1 ATOM 2777 O OE2 . GLU A 0 353 . 30.781 -5.292 -23.868 1.00 71.29 353 A 1 ATOM 2778 N N . VAL A 0 354 . 24.869 -4.493 -23.201 1.00 66.98 354 A 1 ATOM 2779 C CA . VAL A 0 354 . 23.919 -4.578 -22.080 1.00 66.98 354 A 1 ATOM 2780 C C . VAL A 0 354 . 22.742 -5.477 -22.427 1.00 66.98 354 A 1 ATOM 2781 C CB . VAL A 0 354 . 23.370 -3.186 -21.741 1.00 66.98 354 A 1 ATOM 2782 O O . VAL A 0 354 . 22.181 -6.153 -21.562 1.00 66.98 354 A 1 ATOM 2783 C CG1 . VAL A 0 354 . 22.532 -3.176 -20.454 1.00 66.98 354 A 1 ATOM 2784 C CG2 . VAL A 0 354 . 24.501 -2.187 -21.551 1.00 66.98 354 A 1 ATOM 2785 N N . PHE A 0 355 . 22.363 -5.478 -23.702 1.00 66.92 355 A 1 ATOM 2786 C CA . PHE A 0 355 . 21.230 -6.226 -24.212 1.00 66.92 355 A 1 ATOM 2787 C C . PHE A 0 355 . 21.708 -7.570 -24.751 1.00 66.92 355 A 1 ATOM 2788 C CB . PHE A 0 355 . 20.480 -5.373 -25.242 1.00 66.92 355 A 1 ATOM 2789 O O . PHE A 0 355 . 21.835 -7.769 -25.957 1.00 66.92 355 A 1 ATOM 2790 C CG . PHE A 0 355 . 19.942 -4.075 -24.672 1.00 66.92 355 A 1 ATOM 2791 C CD1 . PHE A 0 355 . 18.800 -4.082 -23.849 1.00 66.92 355 A 1 ATOM 2792 C CD2 . PHE A 0 355 . 20.595 -2.860 -24.947 1.00 66.92 355 A 1 ATOM 2793 C CE1 . PHE A 0 355 . 18.309 -2.878 -23.311 1.00 66.92 355 A 1 ATOM 2794 C CE2 . PHE A 0 355 . 20.105 -1.659 -24.408 1.00 66.92 355 A 1 ATOM 2795 C CZ . PHE A 0 355 . 18.961 -1.666 -23.592 1.00 66.92 355 A 1 ATOM 2796 N N . ASP A 0 356 . 21.966 -8.516 -23.848 1.00 74.11 356 A 1 ATOM 2797 C CA . ASP A 0 356 . 22.159 -9.905 -24.253 1.00 74.11 356 A 1 ATOM 2798 C C . ASP A 0 356 . 20.834 -10.667 -24.262 1.00 74.11 356 A 1 ATOM 2799 C CB . ASP A 0 356 . 23.243 -10.621 -23.434 1.00 74.11 356 A 1 ATOM 2800 O O . ASP A 0 356 . 19.918 -10.434 -23.470 1.00 74.11 356 A 1 ATOM 2801 C CG . ASP A 0 356 . 23.909 -11.762 -24.223 1.00 74.11 356 A 1 ATOM 2802 O OD1 . ASP A 0 356 . 23.533 -12.028 -25.395 1.00 74.11 356 A 1 ATOM 2803 O OD2 . ASP A 0 356 . 24.927 -12.299 -23.744 1.00 74.11 356 A 1 ATOM 2804 N N . THR A 0 357 . 20.737 -11.623 -25.172 1.00 83.91 357 A 1 ATOM 2805 C CA . THR A 0 357 . 19.604 -12.544 -25.208 1.00 83.91 357 A 1 ATOM 2806 C C . THR A 0 357 . 19.819 -13.691 -24.221 1.00 83.91 357 A 1 ATOM 2807 C CB . THR A 0 357 . 19.382 -13.085 -26.612 1.00 83.91 357 A 1 ATOM 2808 O O . THR A 0 357 . 20.947 -14.051 -23.901 1.00 83.91 357 A 1 ATOM 2809 C CG2 . THR A 0 357 . 19.201 -12.004 -27.676 1.00 83.91 357 A 1 ATOM 2810 O OG1 . THR A 0 357 . 20.492 -13.873 -26.940 1.00 83.91 357 A 1 ATOM 2811 N N . THR A 0 358 . 18.742 -14.346 -23.787 1.00 85.30 358 A 1 ATOM 2812 C CA . THR A 0 358 . 18.807 -15.438 -22.796 1.00 85.30 358 A 1 ATOM 2813 C C . THR A 0 358 . 19.615 -16.658 -23.260 1.00 85.30 358 A 1 ATOM 2814 C CB . THR A 0 358 . 17.382 -15.897 -22.438 1.00 85.30 358 A 1 ATOM 2815 O O . THR A 0 358 . 20.034 -17.462 -22.430 1.00 85.30 358 A 1 ATOM 2816 C CG2 . THR A 0 358 . 17.289 -16.637 -21.105 1.00 85.30 358 A 1 ATOM 2817 O OG1 . THR A 0 358 . 16.509 -14.792 -22.351 1.00 85.30 358 A 1 ATOM 2818 N N . ALA A 0 359 . 19.823 -16.838 -24.571 1.00 87.91 359 A 1 ATOM 2819 C CA . ALA A 0 359 . 20.554 -17.982 -25.112 1.00 87.91 359 A 1 ATOM 2820 C C . ALA A 0 359 . 21.381 -17.612 -26.359 1.00 87.91 359 A 1 ATOM 2821 C CB . ALA A 0 359 . 19.569 -19.119 -25.426 1.00 87.91 359 A 1 ATOM 2822 O O . ALA A 0 359 . 20.929 -16.796 -27.164 1.00 87.91 359 A 1 ATOM 2823 N N . PRO A 0 360 . 22.524 -18.286 -26.613 1.00 91.22 360 A 1 ATOM 2824 C CA . PRO A 0 360 . 23.406 -17.981 -27.749 1.00 91.22 360 A 1 ATOM 2825 C C . PRO A 0 360 . 22.715 -18.008 -29.120 1.00 91.22 360 A 1 ATOM 2826 C CB . PRO A 0 360 . 24.512 -19.042 -27.694 1.00 91.22 360 A 1 ATOM 2827 O O . PRO A 0 360 . 23.076 -17.245 -30.014 1.00 91.22 360 A 1 ATOM 2828 C CG . PRO A 0 360 . 24.574 -19.430 -26.220 1.00 91.22 360 A 1 ATOM 2829 C CD . PRO A 0 360 . 23.123 -19.312 -25.767 1.00 91.22 360 A 1 ATOM 2830 N N . LEU A 0 361 . 21.703 -18.868 -29.286 1.00 91.81 361 A 1 ATOM 2831 C CA . LEU A 0 361 . 20.923 -18.966 -30.523 1.00 91.81 361 A 1 ATOM 2832 C C . LEU A 0 361 . 20.145 -17.676 -30.815 1.00 91.81 361 A 1 ATOM 2833 C CB . LEU A 0 361 . 19.965 -20.168 -30.410 1.00 91.81 361 A 1 ATOM 2834 O O . LEU A 0 361 . 20.124 -17.217 -31.956 1.00 91.81 361 A 1 ATOM 2835 C CG . LEU A 0 361 . 19.096 -20.394 -31.666 1.00 91.81 361 A 1 ATOM 2836 C CD1 . LEU A 0 361 . 19.942 -20.791 -32.878 1.00 91.81 361 A 1 ATOM 2837 C CD2 . LEU A 0 361 . 18.088 -21.510 -31.404 1.00 91.81 361 A 1 ATOM 2838 N N . TYR A 0 362 . 19.523 -17.089 -29.792 1.00 91.96 362 A 1 ATOM 2839 C CA . TYR A 0 362 . 18.788 -15.834 -29.932 1.00 91.96 362 A 1 ATOM 2840 C C . TYR A 0 362 . 19.745 -14.673 -30.198 1.00 91.96 362 A 1 ATOM 2841 C CB . TYR A 0 362 . 17.943 -15.584 -28.680 1.00 91.96 362 A 1 ATOM 2842 O O . TYR A 0 362 . 19.441 -13.821 -31.028 1.00 91.96 362 A 1 ATOM 2843 C CG . TYR A 0 362 . 16.887 -16.636 -28.413 1.00 91.96 362 A 1 ATOM 2844 C CD1 . TYR A 0 362 . 15.889 -16.893 -29.372 1.00 91.96 362 A 1 ATOM 2845 C CD2 . TYR A 0 362 . 16.888 -17.337 -27.192 1.00 91.96 362 A 1 ATOM 2846 C CE1 . TYR A 0 362 . 14.909 -17.868 -29.118 1.00 91.96 362 A 1 ATOM 2847 C CE2 . TYR A 0 362 . 15.919 -18.327 -26.942 1.00 91.96 362 A 1 ATOM 2848 O OH . TYR A 0 362 . 13.980 -19.539 -27.684 1.00 91.96 362 A 1 ATOM 2849 C CZ . TYR A 0 362 . 14.928 -18.595 -27.911 1.00 91.96 362 A 1 ATOM 2850 N N . ARG A 0 363 . 20.937 -14.688 -29.590 1.00 91.11 363 A 1 ATOM 2851 C CA . ARG A 0 363 . 21.980 -13.690 -29.852 1.00 91.11 363 A 1 ATOM 2852 C C . ARG A 0 363 . 22.388 -13.728 -31.318 1.00 91.11 363 A 1 ATOM 2853 C CB . ARG A 0 363 . 23.182 -13.922 -28.920 1.00 91.11 363 A 1 ATOM 2854 O O . ARG A 0 363 . 22.415 -12.696 -31.978 1.00 91.11 363 A 1 ATOM 2855 C CG . ARG A 0 363 . 24.167 -12.749 -28.983 1.00 91.11 363 A 1 ATOM 2856 C CD . ARG A 0 363 . 25.378 -13.005 -28.082 1.00 91.11 363 A 1 ATOM 2857 N NE . ARG A 0 363 . 26.358 -11.906 -28.193 1.00 91.11 363 A 1 ATOM 2858 N NH1 . ARG A 0 363 . 25.957 -10.873 -26.172 1.00 91.11 363 A 1 ATOM 2859 N NH2 . ARG A 0 363 . 27.461 -10.018 -27.542 1.00 91.11 363 A 1 ATOM 2860 C CZ . ARG A 0 363 . 26.580 -10.948 -27.304 1.00 91.11 363 A 1 ATOM 2861 N N . GLN A 0 364 . 22.638 -14.927 -31.847 1.00 93.07 364 A 1 ATOM 2862 C CA . GLN A 0 364 . 22.961 -15.111 -33.259 1.00 93.07 364 A 1 ATOM 2863 C C . GLN A 0 364 . 21.831 -14.620 -34.173 1.00 93.07 364 A 1 ATOM 2864 C CB . GLN A 0 364 . 23.285 -16.589 -33.518 1.00 93.07 364 A 1 ATOM 2865 O O . GLN A 0 364 . 22.114 -13.984 -35.186 1.00 93.07 364 A 1 ATOM 2866 C CG . GLN A 0 364 . 23.773 -16.802 -34.958 1.00 93.07 364 A 1 ATOM 2867 C CD . GLN A 0 364 . 24.200 -18.234 -35.255 1.00 93.07 364 A 1 ATOM 2868 N NE2 . GLN A 0 364 . 24.772 -18.465 -36.415 1.00 93.07 364 A 1 ATOM 2869 O OE1 . GLN A 0 364 . 24.035 -19.167 -34.483 1.00 93.07 364 A 1 ATOM 2870 N N . LEU A 0 365 . 20.571 -14.883 -33.815 1.00 92.89 365 A 1 ATOM 2871 C CA . LEU A 0 365 . 19.407 -14.416 -34.568 1.00 92.89 365 A 1 ATOM 2872 C C . LEU A 0 365 . 19.344 -12.883 -34.620 1.00 92.89 365 A 1 ATOM 2873 C CB . LEU A 0 365 . 18.135 -15.018 -33.941 1.00 92.89 365 A 1 ATOM 2874 O O . LEU A 0 365 . 19.228 -12.325 -35.707 1.00 92.89 365 A 1 ATOM 2875 C CG . LEU A 0 365 . 16.824 -14.598 -34.627 1.00 92.89 365 A 1 ATOM 2876 C CD1 . LEU A 0 365 . 16.726 -15.129 -36.054 1.00 92.89 365 A 1 ATOM 2877 C CD2 . LEU A 0 365 . 15.633 -15.146 -33.840 1.00 92.89 365 A 1 ATOM 2878 N N . VAL A 0 366 . 19.450 -12.220 -33.464 1.00 91.60 366 A 1 ATOM 2879 C CA . VAL A 0 366 . 19.385 -10.754 -33.355 1.00 91.60 366 A 1 ATOM 2880 C C . VAL A 0 366 . 20.533 -10.101 -34.118 1.00 91.60 366 A 1 ATOM 2881 C CB . VAL A 0 366 . 19.374 -10.308 -31.878 1.00 91.60 366 A 1 ATOM 2882 O O . VAL A 0 366 . 20.286 -9.216 -34.928 1.00 91.60 366 A 1 ATOM 2883 C CG1 . VAL A 0 366 . 19.496 -8.788 -31.718 1.00 91.60 366 A 1 ATOM 2884 C CG2 . VAL A 0 366 . 18.061 -10.730 -31.203 1.00 91.60 366 A 1 ATOM 2885 N N . VAL A 0 367 . 21.768 -10.576 -33.929 1.00 92.48 367 A 1 ATOM 2886 C CA . VAL A 0 367 . 22.946 -10.035 -34.627 1.00 92.48 367 A 1 ATOM 2887 C C . VAL A 0 367 . 22.826 -10.229 -36.139 1.00 92.48 367 A 1 ATOM 2888 C CB . VAL A 0 367 . 24.242 -10.669 -34.085 1.00 92.48 367 A 1 ATOM 2889 O O . VAL A 0 367 . 23.044 -9.283 -36.889 1.00 92.48 367 A 1 ATOM 2890 C CG1 . VAL A 0 367 . 25.483 -10.272 -34.896 1.00 92.48 367 A 1 ATOM 2891 C CG2 . VAL A 0 367 . 24.493 -10.236 -32.633 1.00 92.48 367 A 1 ATOM 2892 N N . SER A 0 368 . 22.429 -11.423 -36.596 1.00 93.58 368 A 1 ATOM 2893 C CA . SER A 0 368 . 22.306 -11.701 -38.035 1.00 93.58 368 A 1 ATOM 2894 C C . SER A 0 368 . 21.219 -10.848 -38.691 1.00 93.58 368 A 1 ATOM 2895 C CB . SER A 0 368 . 21.993 -13.176 -38.315 1.00 93.58 368 A 1 ATOM 2896 O O . SER A 0 368 . 21.405 -10.377 -39.809 1.00 93.58 368 A 1 ATOM 2897 O OG . SER A 0 368 . 22.940 -14.045 -37.723 1.00 93.58 368 A 1 ATOM 2898 N N . PHE A 0 369 . 20.096 -10.638 -37.999 1.00 94.09 369 A 1 ATOM 2899 C CA . PHE A 0 369 . 19.002 -9.803 -38.488 1.00 94.09 369 A 1 ATOM 2900 C C . PHE A 0 369 . 19.365 -8.312 -38.476 1.00 94.09 369 A 1 ATOM 2901 C CB . PHE A 0 369 . 17.752 -10.081 -37.647 1.00 94.09 369 A 1 ATOM 2902 O O . PHE A 0 369 . 19.105 -7.614 -39.449 1.00 94.09 369 A 1 ATOM 2903 C CG . PHE A 0 369 . 16.526 -9.349 -38.148 1.00 94.09 369 A 1 ATOM 2904 C CD1 . PHE A 0 369 . 16.094 -8.166 -37.518 1.00 94.09 369 A 1 ATOM 2905 C CD2 . PHE A 0 369 . 15.845 -9.826 -39.284 1.00 94.09 369 A 1 ATOM 2906 C CE1 . PHE A 0 369 . 14.979 -7.470 -38.018 1.00 94.09 369 A 1 ATOM 2907 C CE2 . PHE A 0 369 . 14.726 -9.134 -39.778 1.00 94.09 369 A 1 ATOM 2908 C CZ . PHE A 0 369 . 14.293 -7.956 -39.145 1.00 94.09 369 A 1 ATOM 2909 N N . ALA A 0 370 . 20.013 -7.822 -37.417 1.00 93.37 370 A 1 ATOM 2910 C CA . ALA A 0 370 . 20.487 -6.440 -37.352 1.00 93.37 370 A 1 ATOM 2911 C C . ALA A 0 370 . 21.502 -6.139 -38.466 1.00 93.37 370 A 1 ATOM 2912 C CB . ALA A 0 370 . 21.089 -6.196 -35.963 1.00 93.37 370 A 1 ATOM 2913 O O . ALA A 0 370 . 21.418 -5.108 -39.128 1.00 93.37 370 A 1 ATOM 2914 N N . GLU A 0 371 . 22.424 -7.069 -38.725 1.00 95.26 371 A 1 ATOM 2915 C CA . GLU A 0 371 . 23.386 -6.950 -39.818 1.00 95.26 371 A 1 ATOM 2916 C C . GLU A 0 371 . 22.704 -6.993 -41.197 1.00 95.26 371 A 1 ATOM 2917 C CB . GLU A 0 371 . 24.433 -8.060 -39.662 1.00 95.26 371 A 1 ATOM 2918 O O . GLU A 0 371 . 23.104 -6.268 -42.104 1.00 95.26 371 A 1 ATOM 2919 C CG . GLU A 0 371 . 25.659 -7.804 -40.539 1.00 95.26 371 A 1 ATOM 2920 C CD . GLU A 0 371 . 26.692 -8.929 -40.450 1.00 95.26 371 A 1 ATOM 2921 O OE1 . GLU A 0 371 . 27.445 -9.082 -41.436 1.00 95.26 371 A 1 ATOM 2922 O OE2 . GLU A 0 371 . 26.808 -9.641 -39.434 1.00 95.26 371 A 1 ATOM 2923 N N . GLU A 0 372 . 21.650 -7.799 -41.362 1.00 95.04 372 A 1 ATOM 2924 C CA . GLU A 0 372 . 20.852 -7.836 -42.593 1.00 95.04 372 A 1 ATOM 2925 C C . GLU A 0 372 . 20.199 -6.478 -42.891 1.00 95.04 372 A 1 ATOM 2926 C CB . GLU A 0 372 . 19.780 -8.932 -42.478 1.00 95.04 372 A 1 ATOM 2927 O O . GLU A 0 372 . 20.295 -5.997 -44.022 1.00 95.04 372 A 1 ATOM 2928 C CG . GLU A 0 372 . 19.011 -9.141 -43.786 1.00 95.04 372 A 1 ATOM 2929 C CD . GLU A 0 372 . 17.695 -9.899 -43.583 1.00 95.04 372 A 1 ATOM 2930 O OE1 . GLU A 0 372 . 16.804 -9.691 -44.441 1.00 95.04 372 A 1 ATOM 2931 O OE2 . GLU A 0 372 . 17.612 -10.761 -42.678 1.00 95.04 372 A 1 ATOM 2932 N N . GLN A 0 373 . 19.582 -5.858 -41.880 1.00 95.52 373 A 1 ATOM 2933 C CA . GLN A 0 373 . 18.956 -4.537 -41.997 1.00 95.52 373 A 1 ATOM 2934 C C . GLN A 0 373 . 20.000 -3.445 -42.271 1.00 95.52 373 A 1 ATOM 2935 C CB . GLN A 0 373 . 18.154 -4.231 -40.719 1.00 95.52 373 A 1 ATOM 2936 O O . GLN A 0 373 . 19.821 -2.622 -43.165 1.00 95.52 373 A 1 ATOM 2937 C CG . GLN A 0 373 . 16.959 -5.179 -40.504 1.00 95.52 373 A 1 ATOM 2938 C CD . GLN A 0 373 . 15.967 -5.150 -41.659 1.00 95.52 373 A 1 ATOM 2939 N NE2 . GLN A 0 373 . 15.475 -6.280 -42.114 1.00 95.52 373 A 1 ATOM 2940 O OE1 . GLN A 0 373 . 15.611 -4.112 -42.176 1.00 95.52 373 A 1 ATOM 2941 N N . ALA A 0 374 . 21.155 -3.500 -41.600 1.00 96.52 374 A 1 ATOM 2942 C CA . ALA A 0 374 . 22.253 -2.566 -41.848 1.00 96.52 374 A 1 ATOM 2943 C C . ALA A 0 374 . 22.794 -2.650 -43.288 1.00 96.52 374 A 1 ATOM 2944 C CB . ALA A 0 374 . 23.362 -2.847 -40.828 1.00 96.52 374 A 1 ATOM 2945 O O . ALA A 0 374 . 23.243 -1.648 -43.846 1.00 96.52 374 A 1 ATOM 2946 N N . ILE A 0 375 . 22.759 -3.834 -43.913 1.00 96.90 375 A 1 ATOM 2947 C CA . ILE A 0 375 . 23.130 -3.984 -45.325 1.00 96.90 375 A 1 ATOM 2948 C C . ILE A 0 375 . 22.097 -3.332 -46.251 1.00 96.90 375 A 1 ATOM 2949 C CB . ILE A 0 375 . 23.374 -5.465 -45.685 1.00 96.90 375 A 1 ATOM 2950 O O . ILE A 0 375 . 22.495 -2.741 -47.255 1.00 96.90 375 A 1 ATOM 2951 C CG1 . ILE A 0 375 . 24.672 -5.960 -45.014 1.00 96.90 375 A 1 ATOM 2952 C CG2 . ILE A 0 375 . 23.480 -5.631 -47.212 1.00 96.90 375 A 1 ATOM 2953 C CD1 . ILE A 0 375 . 24.852 -7.474 -45.131 1.00 96.90 375 A 1 ATOM 2954 N N . GLU A 0 376 . 20.804 -3.424 -45.942 1.00 95.68 376 A 1 ATOM 2955 C CA . GLU A 0 376 . 19.745 -2.776 -46.727 1.00 95.68 376 A 1 ATOM 2956 C C . GLU A 0 376 . 19.928 -1.251 -46.743 1.00 95.68 376 A 1 ATOM 2957 C CB . GLU A 0 376 . 18.378 -3.228 -46.186 1.00 95.68 376 A 1 ATOM 2958 O O . GLU A 0 376 . 19.990 -0.646 -47.819 1.00 95.68 376 A 1 ATOM 2959 C CG . GLU A 0 376 . 17.212 -2.822 -47.100 1.00 95.68 376 A 1 ATOM 2960 C CD . GLU A 0 376 . 15.907 -3.595 -46.827 1.00 95.68 376 A 1 ATOM 2961 O OE1 . GLU A 0 376 . 14.903 -3.268 -47.501 1.00 95.68 376 A 1 ATOM 2962 O OE2 . GLU A 0 376 . 15.938 -4.617 -46.100 1.00 95.68 376 A 1 ATOM 2963 N N . ASP A 0 377 . 20.192 -0.665 -45.573 1.00 97.08 377 A 1 ATOM 2964 C CA . ASP A 0 377 . 20.545 0.750 -45.433 1.00 97.08 377 A 1 ATOM 2965 C C . ASP A 0 377 . 21.846 1.095 -46.176 1.00 97.08 377 A 1 ATOM 2966 C CB . ASP A 0 377 . 20.707 1.095 -43.944 1.00 97.08 377 A 1 ATOM 2967 O O . ASP A 0 377 . 21.929 2.101 -46.887 1.00 97.08 377 A 1 ATOM 2968 C CG . ASP A 0 377 . 19.403 1.083 -43.142 1.00 97.08 377 A 1 ATOM 2969 O OD1 . ASP A 0 377 . 18.323 1.167 -43.766 1.00 97.08 377 A 1 ATOM 2970 O OD2 . ASP A 0 377 . 19.521 1.075 -41.897 1.00 97.08 377 A 1 ATOM 2971 N N . ALA A 0 378 . 22.878 0.252 -46.067 1.00 96.28 378 A 1 ATOM 2972 C CA . ALA A 0 378 . 24.145 0.473 -46.759 1.00 96.28 378 A 1 ATOM 2973 C C . ALA A 0 378 . 23.974 0.481 -48.286 1.00 96.28 378 A 1 ATOM 2974 C CB . ALA A 0 378 . 25.162 -0.585 -46.318 1.00 96.28 378 A 1 ATOM 2975 O O . ALA A 0 378 . 24.581 1.311 -48.964 1.00 96.28 378 A 1 ATOM 2976 N N . ILE A 0 379 . 23.144 -0.410 -48.840 1.00 95.29 379 A 1 ATOM 2977 C CA . ILE A 0 379 . 22.827 -0.437 -50.275 1.00 95.29 379 A 1 ATOM 2978 C C . ILE A 0 379 . 22.055 0.826 -50.677 1.00 95.29 379 A 1 ATOM 2979 C CB . ILE A 0 379 . 22.072 -1.737 -50.648 1.00 95.29 379 A 1 ATOM 2980 O O . ILE A 0 379 . 22.358 1.398 -51.729 1.00 95.29 379 A 1 ATOM 2981 C CG1 . ILE A 0 379 . 23.021 -2.955 -50.530 1.00 95.29 379 A 1 ATOM 2982 C CG2 . ILE A 0 379 . 21.505 -1.664 -52.082 1.00 95.29 379 A 1 ATOM 2983 C CD1 . ILE A 0 379 . 22.316 -4.315 -50.629 1.00 95.29 379 A 1 ATOM 2984 N N . TYR A 0 380 . 21.117 1.292 -49.845 1.00 95.08 380 A 1 ATOM 2985 C CA . TYR A 0 380 . 20.378 2.536 -50.075 1.00 95.08 380 A 1 ATOM 2986 C C . TYR A 0 380 . 21.320 3.748 -50.178 1.00 95.08 380 A 1 ATOM 2987 C CB . TYR A 0 380 . 19.321 2.717 -48.975 1.00 95.08 380 A 1 ATOM 2988 O O . TYR A 0 380 . 21.330 4.442 -51.200 1.00 95.08 380 A 1 ATOM 2989 C CG . TYR A 0 380 . 18.577 4.032 -49.072 1.00 95.08 380 A 1 ATOM 2990 C CD1 . TYR A 0 380 . 19.047 5.160 -48.370 1.00 95.08 380 A 1 ATOM 2991 C CD2 . TYR A 0 380 . 17.441 4.137 -49.897 1.00 95.08 380 A 1 ATOM 2992 C CE1 . TYR A 0 380 . 18.399 6.400 -48.513 1.00 95.08 380 A 1 ATOM 2993 C CE2 . TYR A 0 380 . 16.778 5.372 -50.027 1.00 95.08 380 A 1 ATOM 2994 O OH . TYR A 0 380 . 16.638 7.703 -49.484 1.00 95.08 380 A 1 ATOM 2995 C CZ . TYR A 0 380 . 17.261 6.505 -49.340 1.00 95.08 380 A 1 ATOM 2996 N N . TYR A 0 381 . 22.189 3.959 -49.183 1.00 95.08 381 A 1 ATOM 2997 C CA . TYR A 0 381 . 23.134 5.084 -49.188 1.00 95.08 381 A 1 ATOM 2998 C C . TYR A 0 381 . 24.208 4.963 -50.271 1.00 95.08 381 A 1 ATOM 2999 C CB . TYR A 0 381 . 23.793 5.224 -47.814 1.00 95.08 381 A 1 ATOM 3000 O O . TYR A 0 381 . 24.663 5.973 -50.813 1.00 95.08 381 A 1 ATOM 3001 C CG . TYR A 0 381 . 22.874 5.813 -46.768 1.00 95.08 381 A 1 ATOM 3002 C CD1 . TYR A 0 381 . 22.428 7.143 -46.902 1.00 95.08 381 A 1 ATOM 3003 C CD2 . TYR A 0 381 . 22.452 5.036 -45.674 1.00 95.08 381 A 1 ATOM 3004 C CE1 . TYR A 0 381 . 21.566 7.695 -45.938 1.00 95.08 381 A 1 ATOM 3005 C CE2 . TYR A 0 381 . 21.576 5.579 -44.717 1.00 95.08 381 A 1 ATOM 3006 O OH . TYR A 0 381 . 20.296 7.446 -43.923 1.00 95.08 381 A 1 ATOM 3007 C CZ . TYR A 0 381 . 21.138 6.914 -44.846 1.00 95.08 381 A 1 ATOM 3008 N N . LEU A 0 382 . 24.596 3.741 -50.639 1.00 93.92 382 A 1 ATOM 3009 C CA . LEU A 0 382 . 25.466 3.511 -51.786 1.00 93.92 382 A 1 ATOM 3010 C C . LEU A 0 382 . 24.760 3.924 -53.097 1.00 93.92 382 A 1 ATOM 3011 C CB . LEU A 0 382 . 25.898 2.036 -51.762 1.00 93.92 382 A 1 ATOM 3012 O O . LEU A 0 382 . 25.376 4.540 -53.964 1.00 93.92 382 A 1 ATOM 3013 C CG . LEU A 0 382 . 27.058 1.717 -52.709 1.00 93.92 382 A 1 ATOM 3014 C CD1 . LEU A 0 382 . 28.414 2.150 -52.150 1.00 93.92 382 A 1 ATOM 3015 C CD2 . LEU A 0 382 . 27.116 0.218 -52.986 1.00 93.92 382 A 1 ATOM 3016 N N . GLY A 0 383 . 23.460 3.659 -53.240 1.00 92.91 383 A 1 ATOM 3017 C CA . GLY A 0 383 . 22.667 4.152 -54.372 1.00 92.91 383 A 1 ATOM 3018 C C . GLY A 0 383 . 22.620 5.681 -54.434 1.00 92.91 383 A 1 ATOM 3019 O O . GLY A 0 383 . 22.827 6.272 -55.496 1.00 92.91 383 A 1 ATOM 3020 N N . GLU A 0 384 . 22.434 6.334 -53.287 1.00 92.75 384 A 1 ATOM 3021 C CA . GLU A 0 384 . 22.414 7.797 -53.195 1.00 92.75 384 A 1 ATOM 3022 C C . GLU A 0 384 . 23.784 8.424 -53.518 1.00 92.75 384 A 1 ATOM 3023 C CB . GLU A 0 384 . 21.932 8.201 -51.793 1.00 92.75 384 A 1 ATOM 3024 O O . GLU A 0 384 . 23.868 9.418 -54.243 1.00 92.75 384 A 1 ATOM 3025 C CG . GLU A 0 384 . 21.485 9.669 -51.771 1.00 92.75 384 A 1 ATOM 3026 C CD . GLU A 0 384 . 21.182 10.199 -50.364 1.00 92.75 384 A 1 ATOM 3027 O OE1 . GLU A 0 384 . 21.305 11.441 -50.204 1.00 92.75 384 A 1 ATOM 3028 O OE2 . GLU A 0 384 . 20.920 9.397 -49.447 1.00 92.75 384 A 1 ATOM 3029 N N . ALA A 0 385 . 24.876 7.829 -53.031 1.00 92.62 385 A 1 ATOM 3030 C CA . ALA A 0 385 . 26.235 8.296 -53.297 1.00 92.62 385 A 1 ATOM 3031 C C . ALA A 0 385 . 26.640 8.135 -54.774 1.00 92.62 385 A 1 ATOM 3032 C CB . ALA A 0 385 . 27.180 7.556 -52.351 1.00 92.62 385 A 1 ATOM 3033 O O . ALA A 0 385 . 27.329 9.003 -55.316 1.00 92.62 385 A 1 ATOM 3034 N N . MET A 0 386 . 26.154 7.086 -55.450 1.00 90.75 386 A 1 ATOM 3035 C CA . MET A 0 386 . 26.282 6.955 -56.905 1.00 90.75 386 A 1 ATOM 3036 C C . MET A 0 386 . 25.534 8.088 -57.624 1.00 90.75 386 A 1 ATOM 3037 C CB . MET A 0 386 . 25.749 5.588 -57.353 1.00 90.75 386 A 1 ATOM 3038 O O . MET A 0 386 . 26.095 8.716 -58.517 1.00 90.75 386 A 1 ATOM 3039 C CG . MET A 0 386 . 25.993 5.346 -58.850 1.00 90.75 386 A 1 ATOM 3040 S SD . MET A 0 386 . 25.201 3.862 -59.527 1.00 90.75 386 A 1 ATOM 3041 C CE . MET A 0 386 . 23.450 4.269 -59.275 1.00 90.75 386 A 1 ATOM 3042 N N . GLY A 0 387 . 24.306 8.412 -57.198 1.00 89.48 387 A 1 ATOM 3043 C CA . GLY A 0 387 . 23.525 9.526 -57.756 1.00 89.48 387 A 1 ATOM 3044 C C . GLY A 0 387 . 24.191 10.899 -57.585 1.00 89.48 387 A 1 ATOM 3045 O O . GLY A 0 387 . 23.999 11.792 -58.408 1.00 89.48 387 A 1 ATOM 3046 N N . LYS A 0 388 . 25.028 11.053 -56.551 1.00 93.67 388 A 1 ATOM 3047 C CA . LYS A 0 388 . 25.859 12.244 -56.300 1.00 93.67 388 A 1 ATOM 3048 C C . LYS A 0 388 . 27.227 12.206 -57.001 1.00 93.67 388 A 1 ATOM 3049 C CB . LYS A 0 388 . 25.989 12.468 -54.782 1.00 93.67 388 A 1 ATOM 3050 O O . LYS A 0 388 . 28.026 13.113 -56.790 1.00 93.67 388 A 1 ATOM 3051 C CG . LYS A 0 388 . 24.647 12.847 -54.137 1.00 93.67 388 A 1 ATOM 3052 C CD . LYS A 0 388 . 24.774 12.988 -52.613 1.00 93.67 388 A 1 ATOM 3053 C CE . LYS A 0 388 . 23.376 13.198 -52.019 1.00 93.67 388 A 1 ATOM 3054 N NZ . LYS A 0 388 . 23.352 13.082 -50.542 1.00 93.67 388 A 1 ATOM 3055 N N . ASN A 0 389 . 27.494 11.200 -57.838 1.00 88.70 389 A 1 ATOM 3056 C CA . ASN A 0 389 . 28.758 10.991 -58.557 1.00 88.70 389 A 1 ATOM 3057 C C . ASN A 0 389 . 29.994 10.872 -57.638 1.00 88.70 389 A 1 ATOM 3058 C CB . ASN A 0 389 . 28.928 12.034 -59.682 1.00 88.70 389 A 1 ATOM 3059 O O . ASN A 0 389 . 31.079 11.329 -57.994 1.00 88.70 389 A 1 ATOM 3060 C CG . ASN A 0 389 . 27.784 12.033 -60.674 1.00 88.70 389 A 1 ATOM 3061 N ND2 . ASN A 0 389 . 26.936 13.034 -60.648 1.00 88.70 389 A 1 ATOM 3062 O OD1 . ASN A 0 389 . 27.630 11.134 -61.479 1.00 88.70 389 A 1 ATOM 3063 N N . VAL A 0 390 . 29.852 10.264 -56.450 1.00 91.38 390 A 1 ATOM 3064 C CA . VAL A 0 390 . 30.981 10.059 -55.514 1.00 91.38 390 A 1 ATOM 3065 C C . VAL A 0 390 . 31.922 8.941 -55.988 1.00 91.38 390 A 1 ATOM 3066 C CB . VAL A 0 390 . 30.469 9.778 -54.085 1.00 91.38 390 A 1 ATOM 3067 O O . VAL A 0 390 . 33.122 8.983 -55.723 1.00 91.38 390 A 1 ATOM 3068 C CG1 . VAL A 0 390 . 31.604 9.585 -53.068 1.00 91.38 390 A 1 ATOM 3069 C CG2 . VAL A 0 390 . 29.603 10.935 -53.565 1.00 91.38 390 A 1 ATOM 3070 N N . PHE A 0 391 . 31.398 7.939 -56.695 1.00 87.49 391 A 1 ATOM 3071 C CA . PHE A 0 391 . 32.168 6.830 -57.261 1.00 87.49 391 A 1 ATOM 3072 C C . PHE A 0 391 . 31.565 6.344 -58.579 1.00 87.49 391 A 1 ATOM 3073 C CB . PHE A 0 391 . 32.277 5.678 -56.250 1.00 87.49 391 A 1 ATOM 3074 O O . PHE A 0 391 . 30.398 6.598 -58.876 1.00 87.49 391 A 1 ATOM 3075 C CG . PHE A 0 391 . 30.970 5.296 -55.591 1.00 87.49 391 A 1 ATOM 3076 C CD1 . PHE A 0 391 . 30.700 5.774 -54.297 1.00 87.49 391 A 1 ATOM 3077 C CD2 . PHE A 0 391 . 30.019 4.507 -56.265 1.00 87.49 391 A 1 ATOM 3078 C CE1 . PHE A 0 391 . 29.500 5.445 -53.659 1.00 87.49 391 A 1 ATOM 3079 C CE2 . PHE A 0 391 . 28.805 4.205 -55.628 1.00 87.49 391 A 1 ATOM 3080 C CZ . PHE A 0 391 . 28.557 4.663 -54.331 1.00 87.49 391 A 1 ATOM 3081 N N . ASP A 0 392 . 32.383 5.627 -59.349 1.00 90.78 392 A 1 ATOM 3082 C CA . ASP A 0 392 . 32.016 5.076 -60.651 1.00 90.78 392 A 1 ATOM 3083 C C . ASP A 0 392 . 31.026 3.900 -60.533 1.00 90.78 392 A 1 ATOM 3084 C CB . ASP A 0 392 . 33.306 4.684 -61.394 1.00 90.78 392 A 1 ATOM 3085 O O . ASP A 0 392 . 30.993 3.171 -59.533 1.00 90.78 392 A 1 ATOM 3086 C CG . ASP A 0 392 . 33.127 4.505 -62.905 1.00 90.78 392 A 1 ATOM 3087 O OD1 . ASP A 0 392 . 32.000 4.737 -63.401 1.00 90.78 392 A 1 ATOM 3088 O OD2 . ASP A 0 392 . 34.123 4.109 -63.539 1.00 90.78 392 A 1 ATOM 3089 N N . VAL A 0 393 . 30.242 3.678 -61.586 1.00 92.40 393 A 1 ATOM 3090 C CA . VAL A 0 393 . 29.200 2.642 -61.663 1.00 92.40 393 A 1 ATOM 3091 C C . VAL A 0 393 . 29.793 1.245 -61.471 1.00 92.40 393 A 1 ATOM 3092 C CB . VAL A 0 393 . 28.459 2.733 -63.012 1.00 92.40 393 A 1 ATOM 3093 O O . VAL A 0 393 . 29.175 0.377 -60.854 1.00 92.40 393 A 1 ATOM 3094 C CG1 . VAL A 0 393 . 27.366 1.662 -63.142 1.00 92.40 393 A 1 ATOM 3095 C CG2 . VAL A 0 393 . 27.786 4.102 -63.183 1.00 92.40 393 A 1 ATOM 3096 N N . GLU A 0 394 . 31.020 1.009 -61.931 1.00 93.56 394 A 1 ATOM 3097 C CA . GLU A 0 394 . 31.684 -0.280 -61.728 1.00 93.56 394 A 1 ATOM 3098 C C . GLU A 0 394 . 31.974 -0.553 -60.239 1.00 93.56 394 A 1 ATOM 3099 C CB . GLU A 0 394 . 32.952 -0.326 -62.591 1.00 93.56 394 A 1 ATOM 3100 O O . GLU A 0 394 . 31.778 -1.673 -59.750 1.00 93.56 394 A 1 ATOM 3101 C CG . GLU A 0 394 . 33.513 -1.753 -62.636 1.00 93.56 394 A 1 ATOM 3102 C CD . GLU A 0 394 . 34.679 -1.942 -63.615 1.00 93.56 394 A 1 ATOM 3103 O OE1 . GLU A 0 394 . 35.107 -3.115 -63.734 1.00 93.56 394 A 1 ATOM 3104 O OE2 . GLU A 0 394 . 35.151 -0.948 -64.202 1.00 93.56 394 A 1 ATOM 3105 N N . VAL A 0 395 . 32.356 0.483 -59.482 1.00 93.50 395 A 1 ATOM 3106 C CA . VAL A 0 395 . 32.586 0.393 -58.030 1.00 93.50 395 A 1 ATOM 3107 C C . VAL A 0 395 . 31.269 0.142 -57.298 1.00 93.50 395 A 1 ATOM 3108 C CB . VAL A 0 395 . 33.283 1.657 -57.485 1.00 93.50 395 A 1 ATOM 3109 O O . VAL A 0 395 . 31.219 -0.732 -56.424 1.00 93.50 395 A 1 ATOM 3110 C CG1 . VAL A 0 395 . 33.565 1.537 -55.980 1.00 93.50 395 A 1 ATOM 3111 C CG2 . VAL A 0 395 . 34.623 1.903 -58.191 1.00 93.50 395 A 1 ATOM 3112 N N . TYR A 0 396 . 30.201 0.840 -57.700 1.00 93.61 396 A 1 ATOM 3113 C CA . TYR A 0 396 . 28.844 0.618 -57.199 1.00 93.61 396 A 1 ATOM 3114 C C . TYR A 0 396 . 28.430 -0.850 -57.351 1.00 93.61 396 A 1 ATOM 3115 C CB . TYR A 0 396 . 27.849 1.504 -57.964 1.00 93.61 396 A 1 ATOM 3116 O O . TYR A 0 396 . 28.138 -1.525 -56.363 1.00 93.61 396 A 1 ATOM 3117 C CG . TYR A 0 396 . 26.404 1.256 -57.578 1.00 93.61 396 A 1 ATOM 3118 C CD1 . TYR A 0 396 . 25.540 0.609 -58.480 1.00 93.61 396 A 1 ATOM 3119 C CD2 . TYR A 0 396 . 25.929 1.640 -56.313 1.00 93.61 396 A 1 ATOM 3120 C CE1 . TYR A 0 396 . 24.204 0.357 -58.117 1.00 93.61 396 A 1 ATOM 3121 C CE2 . TYR A 0 396 . 24.601 1.375 -55.935 1.00 93.61 396 A 1 ATOM 3122 O OH . TYR A 0 396 . 22.449 0.471 -56.494 1.00 93.61 396 A 1 ATOM 3123 C CZ . TYR A 0 396 . 23.731 0.744 -56.847 1.00 93.61 396 A 1 ATOM 3124 N N . LEU A 0 397 . 28.473 -1.379 -58.578 1.00 94.67 397 A 1 ATOM 3125 C CA . LEU A 0 397 . 28.020 -2.737 -58.883 1.00 94.67 397 A 1 ATOM 3126 C C . LEU A 0 397 . 28.842 -3.800 -58.150 1.00 94.67 397 A 1 ATOM 3127 C CB . LEU A 0 397 . 28.084 -2.962 -60.402 1.00 94.67 397 A 1 ATOM 3128 O O . LEU A 0 397 . 28.290 -4.804 -57.688 1.00 94.67 397 A 1 ATOM 3129 C CG . LEU A 0 397 . 27.039 -2.172 -61.211 1.00 94.67 397 A 1 ATOM 3130 C CD1 . LEU A 0 397 . 27.288 -2.402 -62.702 1.00 94.67 397 A 1 ATOM 3131 C CD2 . LEU A 0 397 . 25.607 -2.607 -60.889 1.00 94.67 397 A 1 ATOM 3132 N N . LYS A 0 398 . 30.153 -3.580 -57.995 1.00 95.85 398 A 1 ATOM 3133 C CA . LYS A 0 398 . 31.017 -4.475 -57.218 1.00 95.85 398 A 1 ATOM 3134 C C . LYS A 0 398 . 30.599 -4.512 -55.746 1.00 95.85 398 A 1 ATOM 3135 C CB . LYS A 0 398 . 32.476 -4.041 -57.407 1.00 95.85 398 A 1 ATOM 3136 O O . LYS A 0 398 . 30.501 -5.602 -55.179 1.00 95.85 398 A 1 ATOM 3137 C CG . LYS A 0 398 . 33.463 -5.050 -56.802 1.00 95.85 398 A 1 ATOM 3138 C CD . LYS A 0 398 . 34.901 -4.609 -57.098 1.00 95.85 398 A 1 ATOM 3139 C CE . LYS A 0 398 . 35.911 -5.616 -56.539 1.00 95.85 398 A 1 ATOM 3140 N NZ . LYS A 0 398 . 37.299 -5.205 -56.866 1.00 95.85 398 A 1 ATOM 3141 N N . LYS A 0 399 . 30.319 -3.352 -55.142 1.00 95.12 399 A 1 ATOM 3142 C CA . LYS A 0 399 . 29.929 -3.243 -53.729 1.00 95.12 399 A 1 ATOM 3143 C C . LYS A 0 399 . 28.516 -3.747 -53.462 1.00 95.12 399 A 1 ATOM 3144 C CB . LYS A 0 399 . 30.130 -1.796 -53.240 1.00 95.12 399 A 1 ATOM 3145 O O . LYS A 0 399 . 28.336 -4.521 -52.526 1.00 95.12 399 A 1 ATOM 3146 C CG . LYS A 0 399 . 31.611 -1.450 -53.019 1.00 95.12 399 A 1 ATOM 3147 C CD . LYS A 0 399 . 32.168 -2.164 -51.777 1.00 95.12 399 A 1 ATOM 3148 C CE . LYS A 0 399 . 33.695 -2.203 -51.756 1.00 95.12 399 A 1 ATOM 3149 N NZ . LYS A 0 399 . 34.148 -3.278 -50.834 1.00 95.12 399 A 1 ATOM 3150 N N . VAL A 0 400 . 27.547 -3.430 -54.321 1.00 95.53 400 A 1 ATOM 3151 C CA . VAL A 0 400 . 26.188 -3.990 -54.228 1.00 95.53 400 A 1 ATOM 3152 C C . VAL A 0 400 . 26.221 -5.510 -54.327 1.00 95.53 400 A 1 ATOM 3153 C CB . VAL A 0 400 . 25.257 -3.413 -55.309 1.00 95.53 400 A 1 ATOM 3154 O O . VAL A 0 400 . 25.561 -6.180 -53.539 1.00 95.53 400 A 1 ATOM 3155 C CG1 . VAL A 0 400 . 23.879 -4.091 -55.319 1.00 95.53 400 A 1 ATOM 3156 C CG2 . VAL A 0 400 . 25.012 -1.929 -55.062 1.00 95.53 400 A 1 ATOM 3157 N N . ARG A 0 401 . 27.017 -6.086 -55.238 1.00 96.23 401 A 1 ATOM 3158 C CA . ARG A 0 401 . 27.141 -7.547 -55.364 1.00 96.23 401 A 1 ATOM 3159 C C . ARG A 0 401 . 27.737 -8.191 -54.108 1.00 96.23 401 A 1 ATOM 3160 C CB . ARG A 0 401 . 27.960 -7.868 -56.621 1.00 96.23 401 A 1 ATOM 3161 O O . ARG A 0 401 . 27.256 -9.238 -53.678 1.00 96.23 401 A 1 ATOM 3162 C CG . ARG A 0 401 . 28.055 -9.379 -56.886 1.00 96.23 401 A 1 ATOM 3163 C CD . ARG A 0 401 . 28.891 -9.682 -58.134 1.00 96.23 401 A 1 ATOM 3164 N NE . ARG A 0 401 . 28.216 -9.257 -59.375 1.00 96.23 401 A 1 ATOM 3165 N NH1 . ARG A 0 401 . 30.014 -9.452 -60.793 1.00 96.23 401 A 1 ATOM 3166 N NH2 . ARG A 0 401 . 28.044 -8.790 -61.597 1.00 96.23 401 A 1 ATOM 3167 C CZ . ARG A 0 401 . 28.759 -9.169 -60.577 1.00 96.23 401 A 1 ATOM 3168 N N . GLU A 0 402 . 28.774 -7.583 -53.534 1.00 96.60 402 A 1 ATOM 3169 C CA . GLU A 0 402 . 29.406 -8.041 -52.290 1.00 96.60 402 A 1 ATOM 3170 C C . GLU A 0 402 . 28.410 -8.021 -51.118 1.00 96.60 402 A 1 ATOM 3171 C CB . GLU A 0 402 . 30.646 -7.166 -52.020 1.00 96.60 402 A 1 ATOM 3172 O O . GLU A 0 402 . 28.221 -9.038 -50.446 1.00 96.60 402 A 1 ATOM 3173 C CG . GLU A 0 402 . 31.501 -7.651 -50.841 1.00 96.60 402 A 1 ATOM 3174 C CD . GLU A 0 402 . 32.711 -6.739 -50.540 1.00 96.60 402 A 1 ATOM 3175 O OE1 . GLU A 0 402 . 33.393 -7.009 -49.533 1.00 96.60 402 A 1 ATOM 3176 O OE2 . GLU A 0 402 . 32.987 -5.760 -51.286 1.00 96.60 402 A 1 ATOM 3177 N N . LEU A 0 403 . 27.712 -6.895 -50.938 1.00 96.95 403 A 1 ATOM 3178 C CA . LEU A 0 403 . 26.703 -6.705 -49.897 1.00 96.95 403 A 1 ATOM 3179 C C . LEU A 0 403 . 25.495 -7.633 -50.079 1.00 96.95 403 A 1 ATOM 3180 C CB . LEU A 0 403 . 26.276 -5.227 -49.888 1.00 96.95 403 A 1 ATOM 3181 O O . LEU A 0 403 . 25.100 -8.303 -49.131 1.00 96.95 403 A 1 ATOM 3182 C CG . LEU A 0 403 . 27.316 -4.247 -49.310 1.00 96.95 403 A 1 ATOM 3183 C CD1 . LEU A 0 403 . 26.767 -2.823 -49.390 1.00 96.95 403 A 1 ATOM 3184 C CD2 . LEU A 0 403 . 27.667 -4.542 -47.850 1.00 96.95 403 A 1 ATOM 3185 N N . SER A 0 404 . 24.973 -7.770 -51.300 1.00 96.38 404 A 1 ATOM 3186 C CA . SER A 0 404 . 23.830 -8.648 -51.601 1.00 96.38 404 A 1 ATOM 3187 C C . SER A 0 404 . 24.141 -10.117 -51.301 1.00 96.38 404 A 1 ATOM 3188 C CB . SER A 0 404 . 23.423 -8.539 -53.074 1.00 96.38 404 A 1 ATOM 3189 O O . SER A 0 404 . 23.299 -10.849 -50.784 1.00 96.38 404 A 1 ATOM 3190 O OG . SER A 0 404 . 23.091 -7.217 -53.433 1.00 96.38 404 A 1 ATOM 3191 N N . ARG A 0 405 . 25.376 -10.570 -51.573 1.00 97.00 405 A 1 ATOM 3192 C CA . ARG A 0 405 . 25.809 -11.930 -51.217 1.00 97.00 405 A 1 ATOM 3193 C C . ARG A 0 405 . 25.844 -12.128 -49.701 1.00 97.00 405 A 1 ATOM 3194 C CB . ARG A 0 405 . 27.173 -12.219 -51.860 1.00 97.00 405 A 1 ATOM 3195 O O . ARG A 0 405 . 25.450 -13.188 -49.220 1.00 97.00 405 A 1 ATOM 3196 C CG . ARG A 0 405 . 27.625 -13.663 -51.598 1.00 97.00 405 A 1 ATOM 3197 C CD . ARG A 0 405 . 28.975 -13.937 -52.262 1.00 97.00 405 A 1 ATOM 3198 N NE . ARG A 0 405 . 29.451 -15.296 -51.944 1.00 97.00 405 A 1 ATOM 3199 N NH1 . ARG A 0 405 . 31.401 -15.219 -53.151 1.00 97.00 405 A 1 ATOM 3200 N NH2 . ARG A 0 405 . 30.886 -17.062 -52.000 1.00 97.00 405 A 1 ATOM 3201 C CZ . ARG A 0 405 . 30.573 -15.851 -52.366 1.00 97.00 405 A 1 ATOM 3202 N N . ARG A 0 406 . 26.316 -11.126 -48.955 1.00 96.78 406 A 1 ATOM 3203 C CA . ARG A 0 406 . 26.339 -11.158 -47.488 1.00 96.78 406 A 1 ATOM 3204 C C . ARG A 0 406 . 24.921 -11.145 -46.911 1.00 96.78 406 A 1 ATOM 3205 C CB . ARG A 0 406 . 27.218 -10.005 -46.986 1.00 96.78 406 A 1 ATOM 3206 O O . ARG A 0 406 . 24.620 -11.987 -46.072 1.00 96.78 406 A 1 ATOM 3207 C CG . ARG A 0 406 . 27.508 -10.101 -45.483 1.00 96.78 406 A 1 ATOM 3208 C CD . ARG A 0 406 . 28.526 -9.026 -45.091 1.00 96.78 406 A 1 ATOM 3209 N NE . ARG A 0 406 . 28.869 -9.125 -43.669 1.00 96.78 406 A 1 ATOM 3210 N NH1 . ARG A 0 406 . 31.080 -8.506 -43.692 1.00 96.78 406 A 1 ATOM 3211 N NH2 . ARG A 0 406 . 30.070 -8.992 -41.761 1.00 96.78 406 A 1 ATOM 3212 C CZ . ARG A 0 406 . 30.007 -8.876 -43.053 1.00 96.78 406 A 1 ATOM 3213 N N . GLN A 0 407 . 24.035 -10.303 -47.444 1.00 96.52 407 A 1 ATOM 3214 C CA . GLN A 0 407 . 22.615 -10.258 -47.081 1.00 96.52 407 A 1 ATOM 3215 C C . GLN A 0 407 . 21.930 -11.613 -47.296 1.00 96.52 407 A 1 ATOM 3216 C CB . GLN A 0 407 . 21.913 -9.175 -47.913 1.00 96.52 407 A 1 ATOM 3217 O O . GLN A 0 407 . 21.226 -12.094 -46.413 1.00 96.52 407 A 1 ATOM 3218 C CG . GLN A 0 407 . 20.537 -8.811 -47.336 1.00 96.52 407 A 1 ATOM 3219 C CD . GLN A 0 407 . 19.793 -7.795 -48.198 1.00 96.52 407 A 1 ATOM 3220 N NE2 . GLN A 0 407 . 18.986 -6.944 -47.604 1.00 96.52 407 A 1 ATOM 3221 O OE1 . GLN A 0 407 . 19.912 -7.778 -49.415 1.00 96.52 407 A 1 ATOM 3222 N N . PHE A 0 408 . 22.185 -12.280 -48.427 1.00 96.10 408 A 1 ATOM 3223 C CA . PHE A 0 408 . 21.649 -13.618 -48.694 1.00 96.10 408 A 1 ATOM 3224 C C . PHE A 0 408 . 22.086 -14.645 -47.636 1.00 96.10 408 A 1 ATOM 3225 C CB . PHE A 0 408 . 22.076 -14.058 -50.101 1.00 96.10 408 A 1 ATOM 3226 O O . PHE A 0 408 . 21.265 -15.415 -47.138 1.00 96.10 408 A 1 ATOM 3227 C CG . PHE A 0 408 . 21.589 -15.446 -50.465 1.00 96.10 408 A 1 ATOM 3228 C CD1 . PHE A 0 408 . 22.416 -16.567 -50.255 1.00 96.10 408 A 1 ATOM 3229 C CD2 . PHE A 0 408 . 20.288 -15.622 -50.969 1.00 96.10 408 A 1 ATOM 3230 C CE1 . PHE A 0 408 . 21.941 -17.858 -50.548 1.00 96.10 408 A 1 ATOM 3231 C CE2 . PHE A 0 408 . 19.814 -16.913 -51.264 1.00 96.10 408 A 1 ATOM 3232 C CZ . PHE A 0 408 . 20.640 -18.030 -51.053 1.00 96.10 408 A 1 ATOM 3233 N N . MET A 0 409 . 23.368 -14.639 -47.251 1.00 96.91 409 A 1 ATOM 3234 C CA . MET A 0 409 . 23.884 -15.539 -46.211 1.00 96.91 409 A 1 ATOM 3235 C C . MET A 0 409 . 23.291 -15.238 -44.829 1.00 96.91 409 A 1 ATOM 3236 C CB . MET A 0 409 . 25.416 -15.456 -46.151 1.00 96.91 409 A 1 ATOM 3237 O O . MET A 0 409 . 23.009 -16.168 -44.069 1.00 96.91 409 A 1 ATOM 3238 C CG . MET A 0 409 . 26.100 -16.039 -47.394 1.00 96.91 409 A 1 ATOM 3239 S SD . MET A 0 409 . 25.796 -17.798 -47.743 1.00 96.91 409 A 1 ATOM 3240 C CE . MET A 0 409 . 26.495 -18.572 -46.260 1.00 96.91 409 A 1 ATOM 3241 N N . LEU A 0 410 . 23.075 -13.961 -44.505 1.00 96.75 410 A 1 ATOM 3242 C CA . LEU A 0 410 . 22.441 -13.542 -43.254 1.00 96.75 410 A 1 ATOM 3243 C C . LEU A 0 410 . 20.972 -13.966 -43.208 1.00 96.75 410 A 1 ATOM 3244 C CB . LEU A 0 410 . 22.601 -12.028 -43.069 1.00 96.75 410 A 1 ATOM 3245 O O . LEU A 0 410 . 20.584 -14.619 -42.245 1.00 96.75 410 A 1 ATOM 3246 C CG . LEU A 0 410 . 24.050 -11.613 -42.760 1.00 96.75 410 A 1 ATOM 3247 C CD1 . LEU A 0 410 . 24.185 -10.117 -42.973 1.00 96.75 410 A 1 ATOM 3248 C CD2 . LEU A 0 410 . 24.464 -11.948 -41.330 1.00 96.75 410 A 1 ATOM 3249 N N . ARG A 0 411 . 20.200 -13.749 -44.281 1.00 95.30 411 A 1 ATOM 3250 C CA . ARG A 0 411 . 18.811 -14.234 -44.407 1.00 95.30 411 A 1 ATOM 3251 C C . ARG A 0 411 . 18.704 -15.743 -44.212 1.00 95.30 411 A 1 ATOM 3252 C CB . ARG A 0 411 . 18.233 -13.841 -45.777 1.00 95.30 411 A 1 ATOM 3253 O O . ARG A 0 411 . 17.877 -16.213 -43.434 1.00 95.30 411 A 1 ATOM 3254 C CG . ARG A 0 411 . 17.827 -12.369 -45.787 1.00 95.30 411 A 1 ATOM 3255 C CD . ARG A 0 411 . 17.220 -11.936 -47.125 1.00 95.30 411 A 1 ATOM 3256 N NE . ARG A 0 411 . 16.765 -10.545 -47.022 1.00 95.30 411 A 1 ATOM 3257 N NH1 . ARG A 0 411 . 15.997 -10.176 -49.148 1.00 95.30 411 A 1 ATOM 3258 N NH2 . ARG A 0 411 . 15.946 -8.531 -47.619 1.00 95.30 411 A 1 ATOM 3259 C CZ . ARG A 0 411 . 16.240 -9.758 -47.935 1.00 95.30 411 A 1 ATOM 3260 N N . ALA A 0 412 . 19.588 -16.509 -44.854 1.00 95.22 412 A 1 ATOM 3261 C CA . ALA A 0 412 . 19.644 -17.960 -44.678 1.00 95.22 412 A 1 ATOM 3262 C C . ALA A 0 412 . 19.980 -18.359 -43.226 1.00 95.22 412 A 1 ATOM 3263 C CB . ALA A 0 412 . 20.670 -18.524 -45.667 1.00 95.22 412 A 1 ATOM 3264 O O . ALA A 0 412 . 19.440 -19.335 -42.700 1.00 95.22 412 A 1 ATOM 3265 N N . THR A 0 413 . 20.851 -17.596 -42.558 1.00 95.20 413 A 1 ATOM 3266 C CA . THR A 0 413 . 21.202 -17.808 -41.145 1.00 95.20 413 A 1 ATOM 3267 C C . THR A 0 413 . 20.021 -17.492 -40.228 1.00 95.20 413 A 1 ATOM 3268 C CB . THR A 0 413 . 22.439 -16.987 -40.747 1.00 95.20 413 A 1 ATOM 3269 O O . THR A 0 413 . 19.686 -18.313 -39.377 1.00 95.20 413 A 1 ATOM 3270 C CG2 . THR A 0 413 . 22.899 -17.275 -39.317 1.00 95.20 413 A 1 ATOM 3271 O OG1 . THR A 0 413 . 23.512 -17.332 -41.599 1.00 95.20 413 A 1 ATOM 3272 N N . VAL A 0 414 . 19.341 -16.362 -40.441 1.00 94.69 414 A 1 ATOM 3273 C CA . VAL A 0 414 . 18.133 -15.948 -39.712 1.00 94.69 414 A 1 ATOM 3274 C C . VAL A 0 414 . 17.044 -17.010 -39.837 1.00 94.69 414 A 1 ATOM 3275 C CB . VAL A 0 414 . 17.643 -14.574 -40.227 1.00 94.69 414 A 1 ATOM 3276 O O . VAL A 0 414 . 16.506 -17.450 -38.821 1.00 94.69 414 A 1 ATOM 3277 C CG1 . VAL A 0 414 . 16.242 -14.194 -39.729 1.00 94.69 414 A 1 ATOM 3278 C CG2 . VAL A 0 414 . 18.602 -13.464 -39.781 1.00 94.69 414 A 1 ATOM 3279 N N . GLN A 0 415 . 16.771 -17.495 -41.051 1.00 93.57 415 A 1 ATOM 3280 C CA . GLN A 0 415 . 15.788 -18.552 -41.289 1.00 93.57 415 A 1 ATOM 3281 C C . GLN A 0 415 . 16.122 -19.824 -40.497 1.00 93.57 415 A 1 ATOM 3282 C CB . GLN A 0 415 . 15.707 -18.812 -42.800 1.00 93.57 415 A 1 ATOM 3283 O O . GLN A 0 415 . 15.288 -20.336 -39.750 1.00 93.57 415 A 1 ATOM 3284 C CG . GLN A 0 415 . 14.594 -19.812 -43.131 1.00 93.57 415 A 1 ATOM 3285 C CD . GLN A 0 415 . 14.325 -19.956 -44.623 1.00 93.57 415 A 1 ATOM 3286 N NE2 . GLN A 0 415 . 13.359 -20.768 -44.984 1.00 93.57 415 A 1 ATOM 3287 O OE1 . GLN A 0 415 . 14.969 -19.369 -45.480 1.00 93.57 415 A 1 ATOM 3288 N N . LYS A 0 416 . 17.379 -20.277 -40.560 1.00 93.65 416 A 1 ATOM 3289 C CA . LYS A 0 416 . 17.840 -21.473 -39.841 1.00 93.65 416 A 1 ATOM 3290 C C . LYS A 0 416 . 17.821 -21.300 -38.317 1.00 93.65 416 A 1 ATOM 3291 C CB . LYS A 0 416 . 19.234 -21.817 -40.373 1.00 93.65 416 A 1 ATOM 3292 O O . LYS A 0 416 . 17.552 -22.256 -37.589 1.00 93.65 416 A 1 ATOM 3293 C CG . LYS A 0 416 . 19.619 -23.273 -40.097 1.00 93.65 416 A 1 ATOM 3294 C CD . LYS A 0 416 . 20.901 -23.605 -40.867 1.00 93.65 416 A 1 ATOM 3295 C CE . LYS A 0 416 . 21.164 -25.111 -40.846 1.00 93.65 416 A 1 ATOM 3296 N NZ . LYS A 0 416 . 22.268 -25.463 -41.771 1.00 93.65 416 A 1 ATOM 3297 N N . CYS A 0 417 . 18.100 -20.095 -37.818 1.00 93.23 417 A 1 ATOM 3298 C CA . CYS A 0 417 . 17.982 -19.758 -36.400 1.00 93.23 417 A 1 ATOM 3299 C C . CYS A 0 417 . 16.520 -19.791 -35.931 1.00 93.23 417 A 1 ATOM 3300 C CB . CYS A 0 417 . 18.625 -18.388 -36.140 1.00 93.23 417 A 1 ATOM 3301 O O . CYS A 0 417 . 16.253 -20.343 -34.866 1.00 93.23 417 A 1 ATOM 3302 S SG . CYS A 0 417 . 20.436 -18.518 -36.095 1.00 93.23 417 A 1 ATOM 3303 N N . ARG A 0 418 . 15.574 -19.268 -36.726 1.00 93.55 418 A 1 ATOM 3304 C CA . ARG A 0 418 . 14.133 -19.300 -36.412 1.00 93.55 418 A 1 ATOM 3305 C C . ARG A 0 418 . 13.580 -20.721 -36.395 1.00 93.55 418 A 1 ATOM 3306 C CB . ARG A 0 418 . 13.337 -18.437 -37.403 1.00 93.55 418 A 1 ATOM 3307 O O . ARG A 0 418 . 12.899 -21.077 -35.438 1.00 93.55 418 A 1 ATOM 3308 C CG . ARG A 0 418 . 13.614 -16.940 -37.210 1.00 93.55 418 A 1 ATOM 3309 C CD . ARG A 0 418 . 12.834 -16.096 -38.221 1.00 93.55 418 A 1 ATOM 3310 N NE . ARG A 0 418 . 11.428 -15.922 -37.811 1.00 93.55 418 A 1 ATOM 3311 N NH1 . ARG A 0 418 . 11.597 -13.853 -36.815 1.00 93.55 418 A 1 ATOM 3312 N NH2 . ARG A 0 418 . 9.621 -14.876 -36.944 1.00 93.55 418 A 1 ATOM 3313 C CZ . ARG A 0 418 . 10.896 -14.887 -37.189 1.00 93.55 418 A 1 ATOM 3314 N N . GLU A 0 419 . 13.950 -21.544 -37.377 1.00 92.37 419 A 1 ATOM 3315 C CA . GLU A 0 419 . 13.587 -22.968 -37.421 1.00 92.37 419 A 1 ATOM 3316 C C . GLU A 0 419 . 14.054 -23.706 -36.159 1.00 92.37 419 A 1 ATOM 3317 C CB . GLU A 0 419 . 14.219 -23.631 -38.655 1.00 92.37 419 A 1 ATOM 3318 O O . GLU A 0 419 . 13.273 -24.412 -35.524 1.00 92.37 419 A 1 ATOM 3319 C CG . GLU A 0 419 . 13.534 -23.239 -39.972 1.00 92.37 419 A 1 ATOM 3320 C CD . GLU A 0 419 . 14.291 -23.743 -41.214 1.00 92.37 419 A 1 ATOM 3321 O OE1 . GLU A 0 419 . 13.905 -23.320 -42.327 1.00 92.37 419 A 1 ATOM 3322 O OE2 . GLU A 0 419 . 15.266 -24.521 -41.053 1.00 92.37 419 A 1 ATOM 3323 N N . LYS A 0 420 . 15.310 -23.498 -35.740 1.00 92.14 420 A 1 ATOM 3324 C CA . LYS A 0 420 . 15.849 -24.110 -34.513 1.00 92.14 420 A 1 ATOM 3325 C C . LYS A 0 420 . 15.232 -23.564 -33.226 1.00 92.14 420 A 1 ATOM 3326 C CB . LYS A 0 420 . 17.368 -23.940 -34.460 1.00 92.14 420 A 1 ATOM 3327 O O . LYS A 0 420 . 15.193 -24.284 -32.234 1.00 92.14 420 A 1 ATOM 3328 C CG . LYS A 0 420 . 18.074 -24.897 -35.424 1.00 92.14 420 A 1 ATOM 3329 C CD . LYS A 0 420 . 19.574 -24.885 -35.129 1.00 92.14 420 A 1 ATOM 3330 C CE . LYS A 0 420 . 20.286 -25.922 -35.995 1.00 92.14 420 A 1 ATOM 3331 N NZ . LYS A 0 420 . 21.690 -26.091 -35.547 1.00 92.14 420 A 1 ATOM 3332 N N . ALA A 0 421 . 14.789 -22.311 -33.230 1.00 89.48 421 A 1 ATOM 3333 C CA . ALA A 0 421 . 14.137 -21.677 -32.089 1.00 89.48 421 A 1 ATOM 3334 C C . ALA A 0 421 . 12.633 -21.998 -31.992 1.00 89.48 421 A 1 ATOM 3335 C CB . ALA A 0 421 . 14.393 -20.169 -32.176 1.00 89.48 421 A 1 ATOM 3336 O O . ALA A 0 421 . 12.004 -21.624 -31.006 1.00 89.48 421 A 1 ATOM 3337 N N . GLY A 0 422 . 12.044 -22.663 -32.995 1.00 89.11 422 A 1 ATOM 3338 C CA . GLY A 0 422 . 10.599 -22.904 -33.055 1.00 89.11 422 A 1 ATOM 3339 C C . GLY A 0 422 . 9.777 -21.637 -33.322 1.00 89.11 422 A 1 ATOM 3340 O O . GLY A 0 422 . 8.607 -21.575 -32.951 1.00 89.11 422 A 1 ATOM 3341 N N . LEU A 0 423 . 10.383 -20.617 -33.938 1.00 86.10 423 A 1 ATOM 3342 C CA . LEU A 0 423 . 9.717 -19.367 -34.303 1.00 86.10 423 A 1 ATOM 3343 C C . LEU A 0 423 . 9.086 -19.487 -35.703 1.00 86.10 423 A 1 ATOM 3344 C CB . LEU A 0 423 . 10.727 -18.205 -34.237 1.00 86.10 423 A 1 ATOM 3345 O O . LEU A 0 423 . 9.670 -20.135 -36.574 1.00 86.10 423 A 1 ATOM 3346 C CG . LEU A 0 423 . 11.230 -17.880 -32.817 1.00 86.10 423 A 1 ATOM 3347 C CD1 . LEU A 0 423 . 12.426 -16.930 -32.908 1.00 86.10 423 A 1 ATOM 3348 C CD2 . LEU A 0 423 . 10.150 -17.208 -31.967 1.00 86.10 423 A 1 ATOM 3349 N N . PRO A 0 424 . 7.935 -18.840 -35.964 1.00 83.20 424 A 1 ATOM 3350 C CA . PRO A 0 424 . 7.311 -18.857 -37.286 1.00 83.20 424 A 1 ATOM 3351 C C . PRO A 0 424 . 8.244 -18.249 -38.343 1.00 83.20 424 A 1 ATOM 3352 C CB . PRO A 0 424 . 6.001 -18.074 -37.134 1.00 83.20 424 A 1 ATOM 3353 O O . PRO A 0 424 . 8.977 -17.299 -38.054 1.00 83.20 424 A 1 ATOM 3354 C CG . PRO A 0 424 . 6.255 -17.162 -35.933 1.00 83.20 424 A 1 ATOM 3355 C CD . PRO A 0 424 . 7.188 -17.988 -35.052 1.00 83.20 424 A 1 ATOM 3356 N N . LEU A 0 425 . 8.229 -18.789 -39.563 1.00 74.40 425 A 1 ATOM 3357 C CA . LEU A 0 425 . 8.949 -18.212 -40.703 1.00 74.40 425 A 1 ATOM 3358 C C . LEU A 0 425 . 8.365 -16.825 -41.040 1.00 74.40 425 A 1 ATOM 3359 C CB . LEU A 0 425 . 8.899 -19.190 -41.894 1.00 74.40 425 A 1 ATOM 3360 O O . LEU A 0 425 . 7.164 -16.621 -40.861 1.00 74.40 425 A 1 ATOM 3361 C CG . LEU A 0 425 . 9.610 -20.539 -41.647 1.00 74.40 425 A 1 ATOM 3362 C CD1 . LEU A 0 425 . 9.388 -21.477 -42.833 1.00 74.40 425 A 1 ATOM 3363 C CD2 . LEU A 0 425 . 11.117 -20.361 -41.461 1.00 74.40 425 A 1 ATOM 3364 N N . LEU A 0 426 . 9.232 -15.879 -41.429 1.00 67.63 426 A 1 ATOM 3365 C CA . LEU A 0 426 . 8.848 -14.516 -41.832 1.00 67.63 426 A 1 ATOM 3366 C C . LEU A 0 426 . 8.248 -14.485 -43.238 1.00 67.63 426 A 1 ATOM 3367 C CB . LEU A 0 426 . 10.052 -13.550 -41.734 1.00 67.63 426 A 1 ATOM 3368 O O . LEU A 0 426 . 8.695 -15.307 -44.073 1.00 67.63 426 A 1 ATOM 3369 C CG . LEU A 0 426 . 10.407 -13.082 -40.321 1.00 67.63 426 A 1 ATOM 3370 C CD1 . LEU A 0 426 . 11.740 -12.336 -40.341 1.00 67.63 426 A 1 ATOM 3371 C CD2 . LEU A 0 426 . 9.345 -12.150 -39.734 1.00 67.63 426 A 1 ATOM 3372 O OXT . LEU A 0 426 . 7.391 -13.594 -43.414 1.00 67.63 426 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 78.49 # loop_ _atom_type.symbol C N O S #