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 GLN 0 3 VAL 0 4 ILE 0 5 VAL 0 6 SER 0 7 ASN 0 8 VAL 0 9 PRO 0 10 PRO 0 11 THR 0 12 LEU 0 13 VAL 0 14 GLU 0 15 LYS 0 16 LYS 0 17 ILE 0 18 GLU 0 19 ASP 0 20 LEU 0 21 THR 0 22 GLU 0 23 ILE 0 24 LEU 0 25 ASP 0 26 ARG 0 27 TYR 0 28 VAL 0 29 GLN 0 30 GLU 0 31 GLN 0 32 ILE 0 33 PRO 0 34 GLY 0 35 ALA 0 36 LYS 0 37 VAL 0 38 VAL 0 39 VAL 0 40 GLU 0 41 SER 0 42 ILE 0 43 GLY 0 44 ALA 0 45 ARG 0 46 ARG 0 47 HIS 0 48 GLY 0 49 ASP 0 50 ALA 0 51 TYR 0 52 SER 0 53 LEU 0 54 GLU 0 55 ASP 0 56 TYR 0 57 SER 0 58 LYS 0 59 CYS 0 60 ASP 0 61 LEU 0 62 THR 0 63 VAL 0 64 TYR 0 65 ALA 0 66 ILE 0 67 ASP 0 68 PRO 0 69 GLN 0 70 THR 0 71 ASN 0 72 ARG 0 73 ALA 0 74 ILE 0 75 ASP 0 76 ARG 0 77 ASN 0 78 GLU 0 79 LEU 0 80 PHE 0 81 LYS 0 82 PHE 0 83 LEU 0 84 ASP 0 85 GLY 0 86 LYS 0 87 LEU 0 88 LEU 0 89 ASP 0 90 ILE 0 91 ASN 0 92 LYS 0 93 ASP 0 94 PHE 0 95 GLN 0 96 PRO 0 97 TYR 0 98 TYR 0 99 GLY 0 100 GLU 0 101 GLY 0 102 GLY 0 103 ARG 0 104 ILE 0 105 LEU 0 106 GLU 0 107 ILE 0 108 ARG 0 109 THR 0 110 PRO 0 111 GLU 0 112 ALA 0 113 VAL 0 114 THR 0 115 SER 0 116 ILE 0 117 LYS 0 118 LYS 0 119 ARG 0 120 GLY 0 121 GLU 0 122 SER 0 123 LEU 0 124 GLY 0 125 TYR 0 126 THR 0 127 GLU 0 128 GLY 0 129 ALA 0 130 LEU 0 131 LEU 0 132 ALA 0 133 LEU 0 134 ALA 0 135 PHE 0 136 ILE 0 137 ILE 0 138 ILE 0 139 LEU 0 140 CYS 0 141 CYS 0 142 ILE 0 143 PRO 0 144 ALA 0 145 ILE 0 146 LEU 0 147 VAL 0 148 VAL 0 149 LEU 0 150 VAL 0 151 SER 0 152 TYR 0 153 ARG 0 154 GLN 0 155 GLY 0 156 GLY 0 157 PHE 0 158 ALA 0 159 PRO 0 160 GLU 0 161 HIS 0 162 GLN 0 163 LEU 0 164 LEU 0 165 ARG 0 166 PRO 0 167 SER 0 168 LEU 0 169 LEU 0 170 LYS 0 171 PRO 0 172 GLU 0 173 GLU 0 174 LEU 0 175 SER 0 176 MET 0 177 GLU 0 178 SER 0 179 GLY 0 180 ILE 0 181 ASP 0 182 PRO 0 183 GLY 0 184 GLN 0 185 GLU 0 186 TYR 0 187 GLY 0 188 GLN 0 189 ASP 0 190 TYR 0 191 TYR 0 192 SER 0 193 TYR 0 194 GLU 0 195 HIS 0 196 GLY 0 197 TYR 0 198 GLU 0 199 MET 0 200 PRO 0 201 GLN 0 202 TYR 0 203 GLY 0 204 SER 0 205 ARG 0 206 ARG 0 207 ARG 0 208 LEU 0 209 LEU 0 210 PRO 0 211 PRO 0 212 ALA 0 213 GLY 0 214 GLN 0 215 GLU 0 216 GLU 0 217 TYR 0 218 GLY 0 219 GLU 0 220 VAL 0 221 ILE 0 222 GLY 0 223 GLU 0 224 ALA 0 225 GLU 0 226 GLU 0 227 GLU 0 228 TYR 0 229 GLU 0 230 GLU 0 231 GLU 0 232 GLU 0 233 TRP 0 234 ALA 0 235 ARG 0 236 LYS 0 237 ARG 0 238 MET 0 239 ILE 0 240 LYS 0 241 LEU 0 242 VAL 0 243 VAL 0 244 ASP 0 245 ARG 0 246 GLU 0 247 TYR 0 248 GLU 0 249 SER 0 250 SER 0 251 SER 0 252 PRO 0 253 GLY 0 254 GLU 0 255 ASP 0 256 SER 0 257 ALA 0 258 PRO 0 259 GLU 0 260 SER 0 261 GLN 0 262 ARG 0 263 SER 0 264 ARG 0 265 THR 0 266 HIS 0 267 LYS 0 268 PRO 0 269 SER 0 270 GLY 0 271 ARG 0 272 SER 0 273 ASN 0 274 VAL 0 275 ASN 0 276 GLY 0 277 ASN 0 278 ILE 0 279 TYR 0 280 ILE 0 281 ALA 0 282 GLN 0 283 ASN 0 284 GLY 0 285 SER 0 286 VAL 0 287 VAL 0 288 ARG 0 289 THR 0 290 ARG 0 291 ARG 0 292 ALA 0 293 CYS 0 294 VAL 0 295 ALA 0 296 ASP 0 297 ASN 0 298 LEU 0 299 LYS 0 300 VAL 0 301 PRO 0 302 SER 0 303 PRO 0 304 GLY 0 305 LEU 0 306 LEU 0 307 GLY 0 308 ARG 0 309 HIS 0 310 LEU 0 311 LYS 0 312 LYS 0 313 LEU 0 314 ASP 0 315 THR 0 316 LEU 0 317 ALA 0 318 GLY 0 319 THR 0 320 ARG 0 321 GLU 0 322 GLU 0 323 ASN 0 324 VAL 0 325 PRO 0 326 LEU 0 327 ASN 0 328 THR 0 329 LEU 0 330 PHE 0 331 LYS 0 332 GLY 0 333 PRO 0 334 PHE 0 335 SER 0 336 THR 0 337 GLU 0 338 LYS 0 339 ALA 0 340 LYS 0 341 ARG 0 342 THR 0 343 PRO 0 344 THR 0 345 LEU 0 346 VAL 0 347 THR 0 348 PHE 0 349 ALA 0 350 PRO 0 351 CYS 0 352 PRO 0 353 VAL 0 354 VAL 0 355 ALA 0 356 GLU 0 357 HIS 0 358 SER 0 359 ALA 0 360 VAL 0 361 LYS 0 362 PRO 0 363 SER 0 364 GLY 0 365 THR 0 366 ARG 0 367 LEU 0 368 LYS 0 369 HIS 0 370 THR 0 371 ALA 0 372 GLU 0 373 GLN 0 374 GLU 0 375 SER 0 376 MET 0 377 VAL 0 378 ASP 0 379 SER 0 380 ARG 0 381 LEU 0 382 SER 0 383 ARG 0 384 GLU 0 385 SER 0 386 MET 0 387 GLU 0 388 PHE 0 389 HIS 0 390 GLY 0 391 ASP 0 392 SER 0 393 ALA 0 394 PRO 0 395 SER 0 396 ASP 0 397 GLU 0 398 GLU 0 399 GLU 0 400 LEU 0 401 TRP 0 402 MET 0 403 GLY 0 404 PRO 0 405 TRP 0 406 ASN 0 407 SER 0 408 LEU 0 409 HIS 0 410 ILE 0 411 PRO 0 412 MET 0 413 THR 0 414 LYS 0 415 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 . -5.946 8.312 -2.108 1.00 93.82 1 A 1 ATOM 2 C CA . MET A 0 1 . -4.818 7.430 -2.468 1.00 93.82 1 A 1 ATOM 3 C C . MET A 0 1 . -5.364 6.132 -3.032 1.00 93.82 1 A 1 ATOM 4 C CB . MET A 0 1 . -3.908 7.125 -1.270 1.00 93.82 1 A 1 ATOM 5 O O . MET A 0 1 . -6.375 5.653 -2.526 1.00 93.82 1 A 1 ATOM 6 C CG . MET A 0 1 . -3.132 8.355 -0.792 1.00 93.82 1 A 1 ATOM 7 S SD . MET A 0 1 . -2.236 8.052 0.745 1.00 93.82 1 A 1 ATOM 8 C CE . MET A 0 1 . -1.421 9.661 0.966 1.00 93.82 1 A 1 ATOM 9 N N . GLN A 0 2 . -4.696 5.600 -4.048 1.00 95.85 2 A 1 ATOM 10 C CA . GLN A 0 2 . -4.906 4.285 -4.651 1.00 95.85 2 A 1 ATOM 11 C C . GLN A 0 2 . -3.551 3.576 -4.754 1.00 95.85 2 A 1 ATOM 12 C CB . GLN A 0 2 . -5.553 4.435 -6.043 1.00 95.85 2 A 1 ATOM 13 O O . GLN A 0 2 . -2.520 4.241 -4.847 1.00 95.85 2 A 1 ATOM 14 C CG . GLN A 0 2 . -7.046 4.810 -5.992 1.00 95.85 2 A 1 ATOM 15 C CD . GLN A 0 2 . -7.911 3.739 -5.324 1.00 95.85 2 A 1 ATOM 16 N NE2 . GLN A 0 2 . -9.130 4.044 -4.955 1.00 95.85 2 A 1 ATOM 17 O OE1 . GLN A 0 2 . -7.510 2.616 -5.087 1.00 95.85 2 A 1 ATOM 18 N N . VAL A 0 3 . -3.548 2.247 -4.706 1.00 96.51 3 A 1 ATOM 19 C CA . VAL A 0 3 . -2.346 1.415 -4.830 1.00 96.51 3 A 1 ATOM 20 C C . VAL A 0 3 . -2.380 0.718 -6.183 1.00 96.51 3 A 1 ATOM 21 C CB . VAL A 0 3 . -2.230 0.397 -3.680 1.00 96.51 3 A 1 ATOM 22 O O . VAL A 0 3 . -3.266 -0.092 -6.444 1.00 96.51 3 A 1 ATOM 23 C CG1 . VAL A 0 3 . -0.935 -0.416 -3.789 1.00 96.51 3 A 1 ATOM 24 C CG2 . VAL A 0 3 . -2.251 1.081 -2.307 1.00 96.51 3 A 1 ATOM 25 N N . ILE A 0 4 . -1.419 1.042 -7.039 1.00 96.83 4 A 1 ATOM 26 C CA . ILE A 0 4 . -1.202 0.403 -8.335 1.00 96.83 4 A 1 ATOM 27 C C . ILE A 0 4 . -0.290 -0.801 -8.102 1.00 96.83 4 A 1 ATOM 28 C CB . ILE A 0 4 . -0.597 1.414 -9.335 1.00 96.83 4 A 1 ATOM 29 O O . ILE A 0 4 . 0.855 -0.640 -7.680 1.00 96.83 4 A 1 ATOM 30 C CG1 . ILE A 0 4 . -1.522 2.640 -9.520 1.00 96.83 4 A 1 ATOM 31 C CG2 . ILE A 0 4 . -0.330 0.732 -10.687 1.00 96.83 4 A 1 ATOM 32 C CD1 . ILE A 0 4 . -0.924 3.733 -10.417 1.00 96.83 4 A 1 ATOM 33 N N . VAL A 0 5 . -0.803 -2.002 -8.358 1.00 97.09 5 A 1 ATOM 34 C CA . VAL A 0 5 . -0.066 -3.252 -8.156 1.00 97.09 5 A 1 ATOM 35 C C . VAL A 0 5 . 0.530 -3.699 -9.482 1.00 97.09 5 A 1 ATOM 36 C CB . VAL A 0 5 . -0.974 -4.349 -7.583 1.00 97.09 5 A 1 ATOM 37 O O . VAL A 0 5 . -0.205 -4.025 -10.412 1.00 97.09 5 A 1 ATOM 38 C CG1 . VAL A 0 5 . -0.160 -5.599 -7.235 1.00 97.09 5 A 1 ATOM 39 C CG2 . VAL A 0 5 . -1.722 -3.892 -6.324 1.00 97.09 5 A 1 ATOM 40 N N . SER A 0 6 . 1.852 -3.779 -9.567 1.00 97.15 6 A 1 ATOM 41 C CA . SER A 0 6 . 2.569 -4.162 -10.789 1.00 97.15 6 A 1 ATOM 42 C C . SER A 0 6 . 3.352 -5.455 -10.600 1.00 97.15 6 A 1 ATOM 43 C CB . SER A 0 6 . 3.482 -3.027 -11.253 1.00 97.15 6 A 1 ATOM 44 O O . SER A 0 6 . 3.857 -5.741 -9.515 1.00 97.15 6 A 1 ATOM 45 O OG . SER A 0 6 . 2.711 -1.881 -11.552 1.00 97.15 6 A 1 ATOM 46 N N . ASN A 0 7 . 3.503 -6.248 -11.662 1.00 96.85 7 A 1 ATOM 47 C CA . ASN A 0 7 . 4.252 -7.512 -11.624 1.00 96.85 7 A 1 ATOM 48 C C . ASN A 0 7 . 5.778 -7.354 -11.791 1.00 96.85 7 A 1 ATOM 49 C CB . ASN A 0 7 . 3.652 -8.513 -12.619 1.00 96.85 7 A 1 ATOM 50 O O . ASN A 0 7 . 6.441 -8.270 -12.274 1.00 96.85 7 A 1 ATOM 51 C CG . ASN A 0 7 . 3.954 -8.153 -14.057 1.00 96.85 7 A 1 ATOM 52 N ND2 . ASN A 0 7 . 3.777 -9.083 -14.961 1.00 96.85 7 A 1 ATOM 53 O OD1 . ASN A 0 7 . 4.312 -7.038 -14.382 1.00 96.85 7 A 1 ATOM 54 N N . VAL A 0 8 . 6.315 -6.196 -11.415 1.00 96.70 8 A 1 ATOM 55 C CA . VAL A 0 8 . 7.741 -5.866 -11.489 1.00 96.70 8 A 1 ATOM 56 C C . VAL A 0 8 . 8.272 -5.499 -10.101 1.00 96.70 8 A 1 ATOM 57 C CB . VAL A 0 8 . 8.018 -4.731 -12.493 1.00 96.70 8 A 1 ATOM 58 O O . VAL A 0 8 . 7.500 -4.979 -9.294 1.00 96.70 8 A 1 ATOM 59 C CG1 . VAL A 0 8 . 7.762 -5.193 -13.930 1.00 96.70 8 A 1 ATOM 60 C CG2 . VAL A 0 8 . 7.180 -3.473 -12.239 1.00 96.70 8 A 1 ATOM 61 N N . PRO A 0 9 . 9.566 -5.715 -9.805 1.00 97.04 9 A 1 ATOM 62 C CA . PRO A 0 9 . 10.147 -5.351 -8.514 1.00 97.04 9 A 1 ATOM 63 C C . PRO A 0 9 . 10.084 -3.837 -8.235 1.00 97.04 9 A 1 ATOM 64 C CB . PRO A 0 9 . 11.598 -5.842 -8.557 1.00 97.04 9 A 1 ATOM 65 O O . PRO A 0 9 . 10.233 -3.038 -9.169 1.00 97.04 9 A 1 ATOM 66 C CG . PRO A 0 9 . 11.563 -6.964 -9.592 1.00 97.04 9 A 1 ATOM 67 C CD . PRO A 0 9 . 10.527 -6.469 -10.595 1.00 97.04 9 A 1 ATOM 68 N N . PRO A 0 10 . 9.958 -3.411 -6.963 1.00 97.14 10 A 1 ATOM 69 C CA . PRO A 0 10 . 9.839 -1.995 -6.601 1.00 97.14 10 A 1 ATOM 70 C C . PRO A 0 10 . 11.061 -1.162 -6.999 1.00 97.14 10 A 1 ATOM 71 C CB . PRO A 0 10 . 9.607 -1.982 -5.087 1.00 97.14 10 A 1 ATOM 72 O O . PRO A 0 10 . 10.919 -0.006 -7.383 1.00 97.14 10 A 1 ATOM 73 C CG . PRO A 0 10 . 10.200 -3.306 -4.604 1.00 97.14 10 A 1 ATOM 74 C CD . PRO A 0 10 . 9.921 -4.247 -5.771 1.00 97.14 10 A 1 ATOM 75 N N . THR A 0 11 . 12.252 -1.764 -7.022 1.00 96.70 11 A 1 ATOM 76 C CA . THR A 0 11 . 13.494 -1.105 -7.453 1.00 96.70 11 A 1 ATOM 77 C C . THR A 0 11 . 13.459 -0.663 -8.919 1.00 96.70 11 A 1 ATOM 78 C CB . THR A 0 11 . 14.684 -2.059 -7.270 1.00 96.70 11 A 1 ATOM 79 O O . THR A 0 11 . 14.089 0.326 -9.289 1.00 96.70 11 A 1 ATOM 80 C CG2 . THR A 0 11 . 14.930 -2.408 -5.804 1.00 96.70 11 A 1 ATOM 81 O OG1 . THR A 0 11 . 14.447 -3.279 -7.949 1.00 96.70 11 A 1 ATOM 82 N N . LEU A 0 12 . 12.742 -1.397 -9.780 1.00 95.73 12 A 1 ATOM 83 C CA . LEU A 0 12 . 12.578 -1.035 -11.189 1.00 95.73 12 A 1 ATOM 84 C C . LEU A 0 12 . 11.607 0.139 -11.333 1.00 95.73 12 A 1 ATOM 85 C CB . LEU A 0 12 . 12.142 -2.284 -11.980 1.00 95.73 12 A 1 ATOM 86 O O . LEU A 0 12 . 11.868 1.050 -12.120 1.00 95.73 12 A 1 ATOM 87 C CG . LEU A 0 12 . 12.056 -2.063 -13.505 1.00 95.73 12 A 1 ATOM 88 C CD1 . LEU A 0 12 . 12.324 -3.379 -14.236 1.00 95.73 12 A 1 ATOM 89 C CD2 . LEU A 0 12 . 10.680 -1.572 -13.960 1.00 95.73 12 A 1 ATOM 90 N N . VAL A 0 13 . 10.520 0.120 -10.558 1.00 96.91 13 A 1 ATOM 91 C CA . VAL A 0 13 . 9.510 1.186 -10.534 1.00 96.91 13 A 1 ATOM 92 C C . VAL A 0 13 . 10.112 2.486 -10.010 1.00 96.91 13 A 1 ATOM 93 C CB . VAL A 0 13 . 8.284 0.762 -9.702 1.00 96.91 13 A 1 ATOM 94 O O . VAL A 0 13 . 9.954 3.519 -10.649 1.00 96.91 13 A 1 ATOM 95 C CG1 . VAL A 0 13 . 7.214 1.859 -9.651 1.00 96.91 13 A 1 ATOM 96 C CG2 . VAL A 0 13 . 7.647 -0.493 -10.312 1.00 96.91 13 A 1 ATOM 97 N N . GLU A 0 14 . 10.869 2.431 -8.913 1.00 96.60 14 A 1 ATOM 98 C CA . GLU A 0 14 . 11.545 3.592 -8.326 1.00 96.60 14 A 1 ATOM 99 C C . GLU A 0 14 . 12.536 4.237 -9.303 1.00 96.60 14 A 1 ATOM 100 C CB . GLU A 0 14 . 12.236 3.139 -7.032 1.00 96.60 14 A 1 ATOM 101 O O . GLU A 0 14 . 12.550 5.454 -9.465 1.00 96.60 14 A 1 ATOM 102 C CG . GLU A 0 14 . 12.854 4.303 -6.243 1.00 96.60 14 A 1 ATOM 103 C CD . GLU A 0 14 . 13.472 3.854 -4.909 1.00 96.60 14 A 1 ATOM 104 O OE1 . GLU A 0 14 . 13.738 4.746 -4.073 1.00 96.60 14 A 1 ATOM 105 O OE2 . GLU A 0 14 . 13.708 2.633 -4.741 1.00 96.60 14 A 1 ATOM 106 N N . LYS A 0 15 . 13.309 3.430 -10.041 1.00 96.81 15 A 1 ATOM 107 C CA . LYS A 0 15 . 14.276 3.939 -11.025 1.00 96.81 15 A 1 ATOM 108 C C . LYS A 0 15 . 13.626 4.679 -12.200 1.00 96.81 15 A 1 ATOM 109 C CB . LYS A 0 15 . 15.142 2.767 -11.505 1.00 96.81 15 A 1 ATOM 110 O O . LYS A 0 15 . 14.269 5.538 -12.795 1.00 96.81 15 A 1 ATOM 111 C CG . LYS A 0 15 . 16.262 3.234 -12.443 1.00 96.81 15 A 1 ATOM 112 C CD . LYS A 0 15 . 17.205 2.087 -12.800 1.00 96.81 15 A 1 ATOM 113 C CE . LYS A 0 15 . 18.278 2.630 -13.745 1.00 96.81 15 A 1 ATOM 114 N NZ . LYS A 0 15 . 19.253 1.577 -14.115 1.00 96.81 15 A 1 ATOM 115 N N . LYS A 0 16 . 12.398 4.313 -12.573 1.00 95.54 16 A 1 ATOM 116 C CA . LYS A 0 16 . 11.667 4.863 -13.729 1.00 95.54 16 A 1 ATOM 117 C C . LYS A 0 16 . 10.464 5.712 -13.302 1.00 95.54 16 A 1 ATOM 118 C CB . LYS A 0 16 . 11.299 3.725 -14.701 1.00 95.54 16 A 1 ATOM 119 O O . LYS A 0 16 . 9.554 5.934 -14.093 1.00 95.54 16 A 1 ATOM 120 C CG . LYS A 0 16 . 12.546 3.102 -15.356 1.00 95.54 16 A 1 ATOM 121 C CD . LYS A 0 16 . 12.167 1.972 -16.323 1.00 95.54 16 A 1 ATOM 122 C CE . LYS A 0 16 . 13.355 1.545 -17.194 1.00 95.54 16 A 1 ATOM 123 N NZ . LYS A 0 16 . 12.937 0.648 -18.304 1.00 95.54 16 A 1 ATOM 124 N N . ILE A 0 17 . 10.431 6.165 -12.047 1.00 96.37 17 A 1 ATOM 125 C CA . ILE A 0 17 . 9.229 6.767 -11.467 1.00 96.37 17 A 1 ATOM 126 C C . ILE A 0 17 . 8.828 8.081 -12.137 1.00 96.37 17 A 1 ATOM 127 C CB . ILE A 0 17 . 9.393 6.929 -9.942 1.00 96.37 17 A 1 ATOM 128 O O . ILE A 0 17 . 7.637 8.345 -12.270 1.00 96.37 17 A 1 ATOM 129 C CG1 . ILE A 0 17 . 8.057 7.268 -9.252 1.00 96.37 17 A 1 ATOM 130 C CG2 . ILE A 0 17 . 10.446 7.985 -9.563 1.00 96.37 17 A 1 ATOM 131 C CD1 . ILE A 0 17 . 6.988 6.185 -9.462 1.00 96.37 17 A 1 ATOM 132 N N . GLU A 0 18 . 9.796 8.883 -12.580 1.00 96.51 18 A 1 ATOM 133 C CA . GLU A 0 18 . 9.549 10.173 -13.232 1.00 96.51 18 A 1 ATOM 134 C C . GLU A 0 18 . 8.748 9.982 -14.527 1.00 96.51 18 A 1 ATOM 135 C CB . GLU A 0 18 . 10.888 10.892 -13.487 1.00 96.51 18 A 1 ATOM 136 O O . GLU A 0 18 . 7.670 10.558 -14.672 1.00 96.51 18 A 1 ATOM 137 C CG . GLU A 0 18 . 11.621 11.227 -12.174 1.00 96.51 18 A 1 ATOM 138 C CD . GLU A 0 18 . 12.968 11.950 -12.363 1.00 96.51 18 A 1 ATOM 139 O OE1 . GLU A 0 18 . 13.589 12.268 -11.322 1.00 96.51 18 A 1 ATOM 140 O OE2 . GLU A 0 18 . 13.384 12.181 -13.519 1.00 96.51 18 A 1 ATOM 141 N N . ASP A 0 19 . 9.204 9.071 -15.390 1.00 96.66 19 A 1 ATOM 142 C CA . ASP A 0 19 . 8.542 8.745 -16.656 1.00 96.66 19 A 1 ATOM 143 C C . ASP A 0 19 . 7.164 8.098 -16.438 1.00 96.66 19 A 1 ATOM 144 C CB . ASP A 0 19 . 9.407 7.758 -17.450 1.00 96.66 19 A 1 ATOM 145 O O . ASP A 0 19 . 6.180 8.437 -17.097 1.00 96.66 19 A 1 ATOM 146 C CG . ASP A 0 19 . 10.830 8.223 -17.774 1.00 96.66 19 A 1 ATOM 147 O OD1 . ASP A 0 19 . 10.997 9.378 -18.206 1.00 96.66 19 A 1 ATOM 148 O OD2 . ASP A 0 19 . 11.742 7.366 -17.667 1.00 96.66 19 A 1 ATOM 149 N N . LEU A 0 20 . 7.068 7.165 -15.482 1.00 96.15 20 A 1 ATOM 150 C CA . LEU A 0 20 . 5.802 6.502 -15.154 1.00 96.15 20 A 1 ATOM 151 C C . LEU A 0 20 . 4.775 7.503 -14.613 1.00 96.15 20 A 1 ATOM 152 C CB . LEU A 0 20 . 6.052 5.386 -14.126 1.00 96.15 20 A 1 ATOM 153 O O . LEU A 0 20 . 3.594 7.420 -14.949 1.00 96.15 20 A 1 ATOM 154 C CG . LEU A 0 20 . 6.904 4.213 -14.643 1.00 96.15 20 A 1 ATOM 155 C CD1 . LEU A 0 20 . 7.231 3.286 -13.470 1.00 96.15 20 A 1 ATOM 156 C CD2 . LEU A 0 20 . 6.205 3.397 -15.727 1.00 96.15 20 A 1 ATOM 157 N N . THR A 0 21 . 5.220 8.462 -13.798 1.00 96.35 21 A 1 ATOM 158 C CA . THR A 0 21 . 4.356 9.518 -13.257 1.00 96.35 21 A 1 ATOM 159 C C . THR A 0 21 . 3.899 10.467 -14.360 1.00 96.35 21 A 1 ATOM 160 C CB . THR A 0 21 . 5.042 10.300 -12.129 1.00 96.35 21 A 1 ATOM 161 O O . THR A 0 21 . 2.732 10.838 -14.366 1.00 96.35 21 A 1 ATOM 162 C CG2 . THR A 0 21 . 4.094 11.276 -11.431 1.00 96.35 21 A 1 ATOM 163 O OG1 . THR A 0 21 . 5.487 9.409 -11.130 1.00 96.35 21 A 1 ATOM 164 N N . GLU A 0 22 . 4.755 10.801 -15.331 1.00 96.53 22 A 1 ATOM 165 C CA . GLU A 0 22 . 4.374 11.619 -16.492 1.00 96.53 22 A 1 ATOM 166 C C . GLU A 0 22 . 3.295 10.940 -17.356 1.00 96.53 22 A 1 ATOM 167 C CB . GLU A 0 22 . 5.631 11.930 -17.321 1.00 96.53 22 A 1 ATOM 168 O O . GLU A 0 22 . 2.350 11.584 -17.820 1.00 96.53 22 A 1 ATOM 169 C CG . GLU A 0 22 . 5.328 12.911 -18.465 1.00 96.53 22 A 1 ATOM 170 C CD . GLU A 0 22 . 6.552 13.292 -19.312 1.00 96.53 22 A 1 ATOM 171 O OE1 . GLU A 0 22 . 6.351 14.088 -20.260 1.00 96.53 22 A 1 ATOM 172 O OE2 . GLU A 0 22 . 7.666 12.805 -19.030 1.00 96.53 22 A 1 ATOM 173 N N . ILE A 0 23 . 3.381 9.619 -17.530 1.00 95.94 23 A 1 ATOM 174 C CA . ILE A 0 23 . 2.343 8.850 -18.226 1.00 95.94 23 A 1 ATOM 175 C C . ILE A 0 23 . 1.030 8.891 -17.435 1.00 95.94 23 A 1 ATOM 176 C CB . ILE A 0 23 . 2.825 7.409 -18.477 1.00 95.94 23 A 1 ATOM 177 O O . ILE A 0 23 . -0.021 9.185 -18.007 1.00 95.94 23 A 1 ATOM 178 C CG1 . ILE A 0 23 . 4.009 7.401 -19.465 1.00 95.94 23 A 1 ATOM 179 C CG2 . ILE A 0 23 . 1.687 6.535 -19.037 1.00 95.94 23 A 1 ATOM 180 C CD1 . ILE A 0 23 . 4.803 6.094 -19.436 1.00 95.94 23 A 1 ATOM 181 N N . LEU A 0 24 . 1.075 8.635 -16.123 1.00 96.03 24 A 1 ATOM 182 C CA . LEU A 0 24 . -0.115 8.698 -15.267 1.00 96.03 24 A 1 ATOM 183 C C . LEU A 0 24 . -0.734 10.104 -15.259 1.00 96.03 24 A 1 ATOM 184 C CB . LEU A 0 24 . 0.236 8.249 -13.837 1.00 96.03 24 A 1 ATOM 185 O O . LEU A 0 24 . -1.956 10.227 -15.336 1.00 96.03 24 A 1 ATOM 186 C CG . LEU A 0 24 . 0.590 6.759 -13.691 1.00 96.03 24 A 1 ATOM 187 C CD1 . LEU A 0 24 . 1.069 6.488 -12.262 1.00 96.03 24 A 1 ATOM 188 C CD2 . LEU A 0 24 . -0.601 5.840 -13.967 1.00 96.03 24 A 1 ATOM 189 N N . ASP A 0 25 . 0.093 11.151 -15.232 1.00 96.51 25 A 1 ATOM 190 C CA . ASP A 0 25 . -0.335 12.544 -15.341 1.00 96.51 25 A 1 ATOM 191 C C . ASP A 0 25 . -1.162 12.770 -16.601 1.00 96.51 25 A 1 ATOM 192 C CB . ASP A 0 25 . 0.876 13.492 -15.373 1.00 96.51 25 A 1 ATOM 193 O O . ASP A 0 25 . -2.265 13.301 -16.509 1.00 96.51 25 A 1 ATOM 194 C CG . ASP A 0 25 . 1.457 13.812 -14.006 1.00 96.51 25 A 1 ATOM 195 O OD1 . ASP A 0 25 . 0.693 13.817 -13.023 1.00 96.51 25 A 1 ATOM 196 O OD2 . ASP A 0 25 . 2.631 14.241 -13.943 1.00 96.51 25 A 1 ATOM 197 N N . ARG A 0 26 . -0.683 12.319 -17.766 1.00 95.99 26 A 1 ATOM 198 C CA . ARG A 0 26 . -1.406 12.464 -19.037 1.00 95.99 26 A 1 ATOM 199 C C . ARG A 0 26 . -2.804 11.844 -18.969 1.00 95.99 26 A 1 ATOM 200 C CB . ARG A 0 26 . -0.548 11.863 -20.159 1.00 95.99 26 A 1 ATOM 201 O O . ARG A 0 26 . -3.783 12.493 -19.330 1.00 95.99 26 A 1 ATOM 202 C CG . ARG A 0 26 . -1.215 11.981 -21.537 1.00 95.99 26 A 1 ATOM 203 C CD . ARG A 0 26 . -0.265 11.562 -22.665 1.00 95.99 26 A 1 ATOM 204 N NE . ARG A 0 26 . 0.177 10.152 -22.553 1.00 95.99 26 A 1 ATOM 205 N NH1 . ARG A 0 26 . 2.406 10.466 -23.021 1.00 95.99 26 A 1 ATOM 206 N NH2 . ARG A 0 26 . 1.666 8.418 -22.681 1.00 95.99 26 A 1 ATOM 207 C CZ . ARG A 0 26 . 1.398 9.685 -22.750 1.00 95.99 26 A 1 ATOM 208 N N . TYR A 0 27 . -2.917 10.621 -18.453 1.00 95.43 27 A 1 ATOM 209 C CA . TYR A 0 27 . -4.201 9.920 -18.371 1.00 95.43 27 A 1 ATOM 210 C C . TYR A 0 27 . -5.190 10.549 -17.387 1.00 95.43 27 A 1 ATOM 211 C CB . TYR A 0 27 . -3.958 8.455 -18.006 1.00 95.43 27 A 1 ATOM 212 O O . TYR A 0 27 . -6.395 10.557 -17.660 1.00 95.43 27 A 1 ATOM 213 C CG . TYR A 0 27 . -3.456 7.639 -19.172 1.00 95.43 27 A 1 ATOM 214 C CD1 . TYR A 0 27 . -4.319 7.382 -20.250 1.00 95.43 27 A 1 ATOM 215 C CD2 . TYR A 0 27 . -2.142 7.144 -19.195 1.00 95.43 27 A 1 ATOM 216 C CE1 . TYR A 0 27 . -3.905 6.570 -21.319 1.00 95.43 27 A 1 ATOM 217 C CE2 . TYR A 0 27 . -1.712 6.349 -20.272 1.00 95.43 27 A 1 ATOM 218 O OH . TYR A 0 27 . -2.191 5.252 -22.335 1.00 95.43 27 A 1 ATOM 219 C CZ . TYR A 0 27 . -2.598 6.046 -21.321 1.00 95.43 27 A 1 ATOM 220 N N . VAL A 0 28 . -4.698 11.081 -16.264 1.00 95.23 28 A 1 ATOM 221 C CA . VAL A 0 28 . -5.527 11.795 -15.284 1.00 95.23 28 A 1 ATOM 222 C C . VAL A 0 28 . -5.905 13.187 -15.808 1.00 95.23 28 A 1 ATOM 223 C CB . VAL A 0 28 . -4.826 11.846 -13.911 1.00 95.23 28 A 1 ATOM 224 O O . VAL A 0 28 . -7.047 13.610 -15.632 1.00 95.23 28 A 1 ATOM 225 C CG1 . VAL A 0 28 . -5.659 12.601 -12.866 1.00 95.23 28 A 1 ATOM 226 C CG2 . VAL A 0 28 . -4.629 10.431 -13.342 1.00 95.23 28 A 1 ATOM 227 N N . GLN A 0 29 . -5.003 13.868 -16.522 1.00 95.36 29 A 1 ATOM 228 C CA . GLN A 0 29 . -5.244 15.190 -17.114 1.00 95.36 29 A 1 ATOM 229 C C . GLN A 0 29 . -6.301 15.184 -18.216 1.00 95.36 29 A 1 ATOM 230 C CB . GLN A 0 29 . -3.943 15.786 -17.660 1.00 95.36 29 A 1 ATOM 231 O O . GLN A 0 29 . -7.008 16.177 -18.385 1.00 95.36 29 A 1 ATOM 232 C CG . GLN A 0 29 . -3.075 16.322 -16.519 1.00 95.36 29 A 1 ATOM 233 C CD . GLN A 0 29 . -1.693 16.758 -16.980 1.00 95.36 29 A 1 ATOM 234 N NE2 . GLN A 0 29 . -0.762 16.865 -16.062 1.00 95.36 29 A 1 ATOM 235 O OE1 . GLN A 0 29 . -1.439 17.055 -18.138 1.00 95.36 29 A 1 ATOM 236 N N . GLU A 0 30 . -6.451 14.071 -18.935 1.00 94.47 30 A 1 ATOM 237 C CA . GLU A 0 30 . -7.545 13.889 -19.895 1.00 94.47 30 A 1 ATOM 238 C C . GLU A 0 30 . -8.930 13.938 -19.232 1.00 94.47 30 A 1 ATOM 239 C CB . GLU A 0 30 . -7.374 12.548 -20.623 1.00 94.47 30 A 1 ATOM 240 O O . GLU A 0 30 . -9.900 14.303 -19.891 1.00 94.47 30 A 1 ATOM 241 C CG . GLU A 0 30 . -6.286 12.592 -21.708 1.00 94.47 30 A 1 ATOM 242 C CD . GLU A 0 30 . -6.047 11.226 -22.372 1.00 94.47 30 A 1 ATOM 243 O OE1 . GLU A 0 30 . -5.037 11.087 -23.089 1.00 94.47 30 A 1 ATOM 244 O OE2 . GLU A 0 30 . -6.882 10.310 -22.170 1.00 94.47 30 A 1 ATOM 245 N N . GLN A 0 31 . -9.030 13.583 -17.946 1.00 93.14 31 A 1 ATOM 246 C CA . GLN A 0 31 . -10.278 13.649 -17.177 1.00 93.14 31 A 1 ATOM 247 C C . GLN A 0 31 . -10.408 14.983 -16.433 1.00 93.14 31 A 1 ATOM 248 C CB . GLN A 0 31 . -10.354 12.472 -16.187 1.00 93.14 31 A 1 ATOM 249 O O . GLN A 0 31 . -11.477 15.590 -16.421 1.00 93.14 31 A 1 ATOM 250 C CG . GLN A 0 31 . -10.171 11.093 -16.840 1.00 93.14 31 A 1 ATOM 251 C CD . GLN A 0 31 . -11.246 10.723 -17.856 1.00 93.14 31 A 1 ATOM 252 N NE2 . GLN A 0 31 . -11.051 9.649 -18.588 1.00 93.14 31 A 1 ATOM 253 O OE1 . GLN A 0 31 . -12.292 11.326 -18.001 1.00 93.14 31 A 1 ATOM 254 N N . ILE A 0 32 . -9.315 15.448 -15.819 1.00 92.65 32 A 1 ATOM 255 C CA . ILE A 0 32 . -9.259 16.685 -15.033 1.00 92.65 32 A 1 ATOM 256 C C . ILE A 0 32 . -8.079 17.533 -15.529 1.00 92.65 32 A 1 ATOM 257 C CB . ILE A 0 32 . -9.182 16.378 -13.521 1.00 92.65 32 A 1 ATOM 258 O O . ILE A 0 32 . -6.933 17.274 -15.149 1.00 92.65 32 A 1 ATOM 259 C CG1 . ILE A 0 32 . -10.451 15.607 -13.081 1.00 92.65 32 A 1 ATOM 260 C CG2 . ILE A 0 32 . -9.047 17.689 -12.718 1.00 92.65 32 A 1 ATOM 261 C CD1 . ILE A 0 32 . -10.486 15.200 -11.607 1.00 92.65 32 A 1 ATOM 262 N N . PRO A 0 33 . -8.328 18.562 -16.358 1.00 94.42 33 A 1 ATOM 263 C CA . PRO A 0 33 . -7.268 19.382 -16.931 1.00 94.42 33 A 1 ATOM 264 C C . PRO A 0 33 . -6.364 20.010 -15.864 1.00 94.42 33 A 1 ATOM 265 C CB . PRO A 0 33 . -7.979 20.439 -17.782 1.00 94.42 33 A 1 ATOM 266 O O . PRO A 0 33 . -6.819 20.753 -14.995 1.00 94.42 33 A 1 ATOM 267 C CG . PRO A 0 33 . -9.273 19.738 -18.188 1.00 94.42 33 A 1 ATOM 268 C CD . PRO A 0 33 . -9.611 18.904 -16.956 1.00 94.42 33 A 1 ATOM 269 N N . GLY A 0 34 . -5.063 19.731 -15.960 1.00 93.81 34 A 1 ATOM 270 C CA . GLY A 0 34 . -4.045 20.244 -15.040 1.00 93.81 34 A 1 ATOM 271 C C . GLY A 0 34 . -3.877 19.449 -13.742 1.00 93.81 34 A 1 ATOM 272 O O . GLY A 0 34 . -3.088 19.861 -12.893 1.00 93.81 34 A 1 ATOM 273 N N . ALA A 0 35 . -4.573 18.321 -13.576 1.00 95.82 35 A 1 ATOM 274 C CA . ALA A 0 35 . -4.333 17.427 -12.452 1.00 95.82 35 A 1 ATOM 275 C C . ALA A 0 35 . -2.884 16.906 -12.435 1.00 95.82 35 A 1 ATOM 276 C CB . ALA A 0 35 . -5.347 16.286 -12.490 1.00 95.82 35 A 1 ATOM 277 O O . ALA A 0 35 . -2.289 16.628 -13.480 1.00 95.82 35 A 1 ATOM 278 N N . LYS A 0 36 . -2.322 16.764 -11.231 1.00 96.63 36 A 1 ATOM 279 C CA . LYS A 0 36 . -0.960 16.261 -11.015 1.00 96.63 36 A 1 ATOM 280 C C . LYS A 0 36 . -0.980 15.038 -10.108 1.00 96.63 36 A 1 ATOM 281 C CB . LYS A 0 36 . -0.081 17.395 -10.457 1.00 96.63 36 A 1 ATOM 282 O O . LYS A 0 36 . -1.438 15.119 -8.969 1.00 96.63 36 A 1 ATOM 283 C CG . LYS A 0 36 . 1.409 17.031 -10.322 1.00 96.63 36 A 1 ATOM 284 C CD . LYS A 0 36 . 2.105 16.852 -11.680 1.00 96.63 36 A 1 ATOM 285 C CE . LYS A 0 36 . 3.564 16.425 -11.487 1.00 96.63 36 A 1 ATOM 286 N NZ . LYS A 0 36 . 4.186 16.048 -12.778 1.00 96.63 36 A 1 ATOM 287 N N . VAL A 0 37 . -0.474 13.920 -10.603 1.00 96.78 37 A 1 ATOM 288 C CA . VAL A 0 37 . -0.257 12.676 -9.872 1.00 96.78 37 A 1 ATOM 289 C C . VAL A 0 37 . 0.986 12.825 -9.001 1.00 96.78 37 A 1 ATOM 290 C CB . VAL A 0 37 . -0.150 11.470 -10.829 1.00 96.78 37 A 1 ATOM 291 O O . VAL A 0 37 . 2.038 13.299 -9.428 1.00 96.78 37 A 1 ATOM 292 C CG1 . VAL A 0 37 . 0.001 10.154 -10.052 1.00 96.78 37 A 1 ATOM 293 C CG2 . VAL A 0 37 . -1.421 11.350 -11.683 1.00 96.78 37 A 1 ATOM 294 N N . VAL A 0 38 . 0.843 12.430 -7.743 1.00 96.87 38 A 1 ATOM 295 C CA . VAL A 0 38 . 1.883 12.452 -6.723 1.00 96.87 38 A 1 ATOM 296 C C . VAL A 0 38 . 2.050 11.042 -6.179 1.00 96.87 38 A 1 ATOM 297 C CB . VAL A 0 38 . 1.559 13.453 -5.601 1.00 96.87 38 A 1 ATOM 298 O O . VAL A 0 38 . 1.080 10.361 -5.829 1.00 96.87 38 A 1 ATOM 299 C CG1 . VAL A 0 38 . 2.715 13.518 -4.593 1.00 96.87 38 A 1 ATOM 300 C CG2 . VAL A 0 38 . 1.331 14.870 -6.148 1.00 96.87 38 A 1 ATOM 301 N N . VAL A 0 39 . 3.305 10.614 -6.113 1.00 97.30 39 A 1 ATOM 302 C CA . VAL A 0 39 . 3.707 9.320 -5.572 1.00 97.30 39 A 1 ATOM 303 C C . VAL A 0 39 . 3.935 9.472 -4.074 1.00 97.30 39 A 1 ATOM 304 C CB . VAL A 0 39 . 4.961 8.805 -6.297 1.00 97.30 39 A 1 ATOM 305 O O . VAL A 0 39 . 4.756 10.279 -3.649 1.00 97.30 39 A 1 ATOM 306 C CG1 . VAL A 0 39 . 5.383 7.441 -5.741 1.00 97.30 39 A 1 ATOM 307 C CG2 . VAL A 0 39 . 4.706 8.678 -7.806 1.00 97.30 39 A 1 ATOM 308 N N . GLU A 0 40 . 3.195 8.705 -3.278 1.00 96.12 40 A 1 ATOM 309 C CA . GLU A 0 40 . 3.307 8.705 -1.816 1.00 96.12 40 A 1 ATOM 310 C C . GLU A 0 40 . 4.386 7.725 -1.345 1.00 96.12 40 A 1 ATOM 311 C CB . GLU A 0 40 . 1.941 8.324 -1.219 1.00 96.12 40 A 1 ATOM 312 O O . GLU A 0 40 . 5.223 8.056 -0.511 1.00 96.12 40 A 1 ATOM 313 C CG . GLU A 0 40 . 1.906 8.298 0.319 1.00 96.12 40 A 1 ATOM 314 C CD . GLU A 0 40 . 2.028 9.680 0.984 1.00 96.12 40 A 1 ATOM 315 O OE1 . GLU A 0 40 . 2.137 9.705 2.230 1.00 96.12 40 A 1 ATOM 316 O OE2 . GLU A 0 40 . 1.906 10.704 0.273 1.00 96.12 40 A 1 ATOM 317 N N . SER A 0 41 . 4.354 6.493 -1.858 1.00 95.48 41 A 1 ATOM 318 C CA . SER A 0 41 . 5.311 5.447 -1.493 1.00 95.48 41 A 1 ATOM 319 C C . SER A 0 41 . 5.410 4.367 -2.566 1.00 95.48 41 A 1 ATOM 320 C CB . SER A 0 41 . 4.958 4.814 -0.138 1.00 95.48 41 A 1 ATOM 321 O O . SER A 0 41 . 4.449 4.094 -3.290 1.00 95.48 41 A 1 ATOM 322 O OG . SER A 0 41 . 3.646 4.283 -0.123 1.00 95.48 41 A 1 ATOM 323 N N . ILE A 0 42 . 6.587 3.748 -2.644 1.00 96.90 42 A 1 ATOM 324 C CA . ILE A 0 42 . 6.901 2.617 -3.519 1.00 96.90 42 A 1 ATOM 325 C C . ILE A 0 42 . 7.408 1.496 -2.617 1.00 96.90 42 A 1 ATOM 326 C CB . ILE A 0 42 . 7.960 3.000 -4.580 1.00 96.90 42 A 1 ATOM 327 O O . ILE A 0 42 . 8.300 1.723 -1.799 1.00 96.90 42 A 1 ATOM 328 C CG1 . ILE A 0 42 . 7.574 4.306 -5.308 1.00 96.90 42 A 1 ATOM 329 C CG2 . ILE A 0 42 . 8.144 1.841 -5.577 1.00 96.90 42 A 1 ATOM 330 C CD1 . ILE A 0 42 . 8.580 4.755 -6.369 1.00 96.90 42 A 1 ATOM 331 N N . GLY A 0 43 . 6.839 0.299 -2.730 1.00 96.26 43 A 1 ATOM 332 C CA . GLY A 0 43 . 7.222 -0.824 -1.879 1.00 96.26 43 A 1 ATOM 333 C C . GLY A 0 43 . 6.949 -2.183 -2.506 1.00 96.26 43 A 1 ATOM 334 O O . GLY A 0 43 . 6.358 -2.289 -3.580 1.00 96.26 43 A 1 ATOM 335 N N . ALA A 0 44 . 7.398 -3.237 -1.824 1.00 97.09 44 A 1 ATOM 336 C CA . ALA A 0 44 . 7.056 -4.610 -2.183 1.00 97.09 44 A 1 ATOM 337 C C . ALA A 0 44 . 5.536 -4.811 -2.161 1.00 97.09 44 A 1 ATOM 338 C CB . ALA A 0 44 . 7.753 -5.561 -1.205 1.00 97.09 44 A 1 ATOM 339 O O . ALA A 0 44 . 4.836 -4.191 -1.353 1.00 97.09 44 A 1 ATOM 340 N N . ARG A 0 45 . 5.027 -5.697 -3.024 1.00 97.14 45 A 1 ATOM 341 C CA . ARG A 0 45 . 3.594 -5.992 -3.048 1.00 97.14 45 A 1 ATOM 342 C C . ARG A 0 45 . 3.169 -6.603 -1.722 1.00 97.14 45 A 1 ATOM 343 C CB . ARG A 0 45 . 3.228 -6.897 -4.223 1.00 97.14 45 A 1 ATOM 344 O O . ARG A 0 45 . 3.642 -7.676 -1.354 1.00 97.14 45 A 1 ATOM 345 C CG . ARG A 0 45 . 1.726 -7.233 -4.237 1.00 97.14 45 A 1 ATOM 346 C CD . ARG A 0 45 . 1.403 -8.235 -5.342 1.00 97.14 45 A 1 ATOM 347 N NE . ARG A 0 45 . -0.049 -8.485 -5.429 1.00 97.14 45 A 1 ATOM 348 N NH1 . ARG A 0 45 . 0.017 -10.304 -6.805 1.00 97.14 45 A 1 ATOM 349 N NH2 . ARG A 0 45 . -1.959 -9.392 -6.303 1.00 97.14 45 A 1 ATOM 350 C CZ . ARG A 0 45 . -0.661 -9.387 -6.173 1.00 97.14 45 A 1 ATOM 351 N N . ARG A 0 46 . 2.226 -5.964 -1.042 1.00 95.10 46 A 1 ATOM 352 C CA . ARG A 0 46 . 1.608 -6.511 0.160 1.00 95.10 46 A 1 ATOM 353 C C . ARG A 0 46 . 0.525 -7.513 -0.221 1.00 95.10 46 A 1 ATOM 354 C CB . ARG A 0 46 . 1.058 -5.388 1.037 1.00 95.10 46 A 1 ATOM 355 O O . ARG A 0 46 . -0.306 -7.226 -1.084 1.00 95.10 46 A 1 ATOM 356 C CG . ARG A 0 46 . 2.092 -4.354 1.497 1.00 95.10 46 A 1 ATOM 357 C CD . ARG A 0 46 . 3.000 -4.952 2.565 1.00 95.10 46 A 1 ATOM 358 N NE . ARG A 0 46 . 3.990 -3.972 3.032 1.00 95.10 46 A 1 ATOM 359 N NH1 . ARG A 0 46 . 4.679 -5.220 4.817 1.00 95.10 46 A 1 ATOM 360 N NH2 . ARG A 0 46 . 5.862 -3.447 4.217 1.00 95.10 46 A 1 ATOM 361 C CZ . ARG A 0 46 . 4.819 -4.198 4.027 1.00 95.10 46 A 1 ATOM 362 N N . HIS A 0 47 . 0.496 -8.671 0.428 1.00 93.19 47 A 1 ATOM 363 C CA . HIS A 0 47 . -0.540 -9.687 0.225 1.00 93.19 47 A 1 ATOM 364 C C . HIS A 0 47 . -0.753 -10.548 1.482 1.00 93.19 47 A 1 ATOM 365 C CB . HIS A 0 47 . -0.189 -10.534 -1.014 1.00 93.19 47 A 1 ATOM 366 O O . HIS A 0 47 . -0.129 -10.326 2.518 1.00 93.19 47 A 1 ATOM 367 C CG . HIS A 0 47 . 0.969 -11.479 -0.820 1.00 93.19 47 A 1 ATOM 368 C CD2 . HIS A 0 47 . 2.294 -11.210 -1.038 1.00 93.19 47 A 1 ATOM 369 N ND1 . HIS A 0 47 . 0.886 -12.784 -0.383 1.00 93.19 47 A 1 ATOM 370 C CE1 . HIS A 0 47 . 2.129 -13.289 -0.343 1.00 93.19 47 A 1 ATOM 371 N NE2 . HIS A 0 47 . 3.014 -12.371 -0.746 1.00 93.19 47 A 1 ATOM 372 N N . GLY A 0 48 . -1.654 -11.529 1.396 1.00 90.62 48 A 1 ATOM 373 C CA . GLY A 0 48 . -1.987 -12.418 2.511 1.00 90.62 48 A 1 ATOM 374 C C . GLY A 0 48 . -2.925 -11.779 3.534 1.00 90.62 48 A 1 ATOM 375 O O . GLY A 0 48 . -3.554 -10.748 3.273 1.00 90.62 48 A 1 ATOM 376 N N . ASP A 0 49 . -3.021 -12.409 4.702 1.00 87.79 49 A 1 ATOM 377 C CA . ASP A 0 49 . -3.923 -11.977 5.766 1.00 87.79 49 A 1 ATOM 378 C C . ASP A 0 49 . -3.547 -10.582 6.256 1.00 87.79 49 A 1 ATOM 379 C CB . ASP A 0 49 . -3.930 -12.984 6.922 1.00 87.79 49 A 1 ATOM 380 O O . ASP A 0 49 . -2.406 -10.321 6.649 1.00 87.79 49 A 1 ATOM 381 C CG . ASP A 0 49 . -4.567 -14.320 6.535 1.00 87.79 49 A 1 ATOM 382 O OD1 . ASP A 0 49 . -5.362 -14.327 5.567 1.00 87.79 49 A 1 ATOM 383 O OD2 . ASP A 0 49 . -4.254 -15.314 7.219 1.00 87.79 49 A 1 ATOM 384 N N . ALA A 0 50 . -4.521 -9.672 6.182 1.00 86.06 50 A 1 ATOM 385 C CA . ALA A 0 50 . -4.344 -8.258 6.494 1.00 86.06 50 A 1 ATOM 386 C C . ALA A 0 50 . -3.121 -7.618 5.803 1.00 86.06 50 A 1 ATOM 387 C CB . ALA A 0 50 . -4.364 -8.075 8.021 1.00 86.06 50 A 1 ATOM 388 O O . ALA A 0 50 . -2.512 -6.730 6.378 1.00 86.06 50 A 1 ATOM 389 N N . TYR A 0 51 . -2.758 -8.058 4.587 1.00 89.95 51 A 1 ATOM 390 C CA . TYR A 0 51 . -1.642 -7.483 3.819 1.00 89.95 51 A 1 ATOM 391 C C . TYR A 0 51 . -0.276 -7.537 4.542 1.00 89.95 51 A 1 ATOM 392 C CB . TYR A 0 51 . -2.047 -6.080 3.333 1.00 89.95 51 A 1 ATOM 393 O O . TYR A 0 51 . 0.611 -6.722 4.287 1.00 89.95 51 A 1 ATOM 394 C CG . TYR A 0 51 . -3.152 -6.076 2.301 1.00 89.95 51 A 1 ATOM 395 C CD1 . TYR A 0 51 . -2.845 -6.334 0.957 1.00 89.95 51 A 1 ATOM 396 C CD2 . TYR A 0 51 . -4.483 -5.826 2.681 1.00 89.95 51 A 1 ATOM 397 C CE1 . TYR A 0 51 . -3.859 -6.336 -0.015 1.00 89.95 51 A 1 ATOM 398 C CE2 . TYR A 0 51 . -5.501 -5.785 1.710 1.00 89.95 51 A 1 ATOM 399 O OH . TYR A 0 51 . -6.137 -5.927 -0.604 1.00 89.95 51 A 1 ATOM 400 C CZ . TYR A 0 51 . -5.184 -6.032 0.356 1.00 89.95 51 A 1 ATOM 401 N N . SER A 0 52 . -0.087 -8.518 5.428 1.00 89.56 52 A 1 ATOM 402 C CA . SER A 0 52 . 1.120 -8.661 6.253 1.00 89.56 52 A 1 ATOM 403 C C . SER A 0 52 . 2.346 -9.201 5.505 1.00 89.56 52 A 1 ATOM 404 C CB . SER A 0 52 . 0.810 -9.556 7.457 1.00 89.56 52 A 1 ATOM 405 O O . SER A 0 52 . 3.474 -8.893 5.891 1.00 89.56 52 A 1 ATOM 406 O OG . SER A 0 52 . 0.276 -10.803 7.048 1.00 89.56 52 A 1 ATOM 407 N N . LEU A 0 53 . 2.150 -9.974 4.433 1.00 93.76 53 A 1 ATOM 408 C CA . LEU A 0 53 . 3.239 -10.565 3.653 1.00 93.76 53 A 1 ATOM 409 C C . LEU A 0 53 . 3.725 -9.603 2.567 1.00 93.76 53 A 1 ATOM 410 C CB . LEU A 0 53 . 2.804 -11.912 3.051 1.00 93.76 53 A 1 ATOM 411 O O . LEU A 0 53 . 2.938 -8.847 1.999 1.00 93.76 53 A 1 ATOM 412 C CG . LEU A 0 53 . 2.352 -12.962 4.083 1.00 93.76 53 A 1 ATOM 413 C CD1 . LEU A 0 53 . 1.820 -14.194 3.351 1.00 93.76 53 A 1 ATOM 414 C CD2 . LEU A 0 53 . 3.500 -13.401 4.995 1.00 93.76 53 A 1 ATOM 415 N N . GLU A 0 54 . 5.019 -9.659 2.259 1.00 96.03 54 A 1 ATOM 416 C CA . GLU A 0 54 . 5.687 -8.815 1.265 1.00 96.03 54 A 1 ATOM 417 C C . GLU A 0 54 . 6.264 -9.667 0.130 1.00 96.03 54 A 1 ATOM 418 C CB . GLU A 0 54 . 6.830 -8.025 1.922 1.00 96.03 54 A 1 ATOM 419 O O . GLU A 0 54 . 7.098 -10.541 0.360 1.00 96.03 54 A 1 ATOM 420 C CG . GLU A 0 54 . 6.359 -6.991 2.950 1.00 96.03 54 A 1 ATOM 421 C CD . GLU A 0 54 . 7.522 -6.288 3.676 1.00 96.03 54 A 1 ATOM 422 O OE1 . GLU A 0 54 . 7.275 -5.660 4.736 1.00 96.03 54 A 1 ATOM 423 O OE2 . GLU A 0 54 . 8.656 -6.300 3.161 1.00 96.03 54 A 1 ATOM 424 N N . ASP A 0 55 . 5.874 -9.371 -1.106 1.00 96.53 55 A 1 ATOM 425 C CA . ASP A 0 55 . 6.422 -9.983 -2.313 1.00 96.53 55 A 1 ATOM 426 C C . ASP A 0 55 . 7.268 -8.963 -3.084 1.00 96.53 55 A 1 ATOM 427 C CB . ASP A 0 55 . 5.278 -10.572 -3.146 1.00 96.53 55 A 1 ATOM 428 O O . ASP A 0 55 . 6.746 -8.091 -3.779 1.00 96.53 55 A 1 ATOM 429 C CG . ASP A 0 55 . 5.736 -11.198 -4.461 1.00 96.53 55 A 1 ATOM 430 O OD1 . ASP A 0 55 . 6.959 -11.325 -4.709 1.00 96.53 55 A 1 ATOM 431 O OD2 . ASP A 0 55 . 4.851 -11.531 -5.286 1.00 96.53 55 A 1 ATOM 432 N N . TYR A 0 56 . 8.592 -9.093 -2.974 1.00 97.02 56 A 1 ATOM 433 C CA . TYR A 0 56 . 9.576 -8.225 -3.634 1.00 97.02 56 A 1 ATOM 434 C C . TYR A 0 56 . 9.709 -8.472 -5.145 1.00 97.02 56 A 1 ATOM 435 C CB . TYR A 0 56 . 10.936 -8.383 -2.936 1.00 97.02 56 A 1 ATOM 436 O O . TYR A 0 56 . 10.362 -7.687 -5.835 1.00 97.02 56 A 1 ATOM 437 C CG . TYR A 0 56 . 11.001 -7.722 -1.574 1.00 97.02 56 A 1 ATOM 438 C CD1 . TYR A 0 56 . 11.455 -6.392 -1.473 1.00 97.02 56 A 1 ATOM 439 C CD2 . TYR A 0 56 . 10.583 -8.413 -0.419 1.00 97.02 56 A 1 ATOM 440 C CE1 . TYR A 0 56 . 11.487 -5.751 -0.219 1.00 97.02 56 A 1 ATOM 441 C CE2 . TYR A 0 56 . 10.581 -7.760 0.830 1.00 97.02 56 A 1 ATOM 442 O OH . TYR A 0 56 . 10.976 -5.762 2.110 1.00 97.02 56 A 1 ATOM 443 C CZ . TYR A 0 56 . 11.032 -6.427 0.930 1.00 97.02 56 A 1 ATOM 444 N N . SER A 0 57 . 9.093 -9.531 -5.687 1.00 96.37 57 A 1 ATOM 445 C CA . SER A 0 57 . 9.019 -9.735 -7.142 1.00 96.37 57 A 1 ATOM 446 C C . SER A 0 57 . 8.012 -8.796 -7.816 1.00 96.37 57 A 1 ATOM 447 C CB . SER A 0 57 . 8.706 -11.200 -7.480 1.00 96.37 57 A 1 ATOM 448 O O . SER A 0 57 . 8.048 -8.619 -9.033 1.00 96.37 57 A 1 ATOM 449 O OG . SER A 0 57 . 7.360 -11.567 -7.218 1.00 96.37 57 A 1 ATOM 450 N N . LYS A 0 58 . 7.119 -8.190 -7.025 1.00 96.97 58 A 1 ATOM 451 C CA . LYS A 0 58 . 6.036 -7.304 -7.454 1.00 96.97 58 A 1 ATOM 452 C C . LYS A 0 58 . 6.110 -5.990 -6.677 1.00 96.97 58 A 1 ATOM 453 C CB . LYS A 0 58 . 4.689 -8.015 -7.255 1.00 96.97 58 A 1 ATOM 454 O O . LYS A 0 58 . 6.790 -5.894 -5.658 1.00 96.97 58 A 1 ATOM 455 C CG . LYS A 0 58 . 4.603 -9.317 -8.056 1.00 96.97 58 A 1 ATOM 456 C CD . LYS A 0 58 . 3.245 -10.003 -7.881 1.00 96.97 58 A 1 ATOM 457 C CE . LYS A 0 58 . 3.265 -11.426 -8.453 1.00 96.97 58 A 1 ATOM 458 N NZ . LYS A 0 58 . 4.259 -12.269 -7.736 1.00 96.97 58 A 1 ATOM 459 N N . CYS A 0 59 . 5.396 -4.979 -7.145 1.00 97.24 59 A 1 ATOM 460 C CA . CYS A 0 59 . 5.454 -3.638 -6.581 1.00 97.24 59 A 1 ATOM 461 C C . CYS A 0 59 . 4.056 -3.141 -6.243 1.00 97.24 59 A 1 ATOM 462 C CB . CYS A 0 59 . 6.159 -2.716 -7.581 1.00 97.24 59 A 1 ATOM 463 O O . CYS A 0 59 . 3.144 -3.267 -7.058 1.00 97.24 59 A 1 ATOM 464 S SG . CYS A 0 59 . 6.278 -1.026 -6.931 1.00 97.24 59 A 1 ATOM 465 N N . ASP A 0 60 . 3.937 -2.502 -5.084 1.00 97.29 60 A 1 ATOM 466 C CA . ASP A 0 60 . 2.823 -1.636 -4.730 1.00 97.29 60 A 1 ATOM 467 C C . ASP A 0 60 . 3.276 -0.180 -4.852 1.00 97.29 60 A 1 ATOM 468 C CB . ASP A 0 60 . 2.345 -1.944 -3.307 1.00 97.29 60 A 1 ATOM 469 O O . ASP A 0 60 . 4.162 0.282 -4.129 1.00 97.29 60 A 1 ATOM 470 C CG . ASP A 0 60 . 1.463 -3.186 -3.204 1.00 97.29 60 A 1 ATOM 471 O OD1 . ASP A 0 60 . 1.029 -3.762 -4.220 1.00 97.29 60 A 1 ATOM 472 O OD2 . ASP A 0 60 . 1.161 -3.582 -2.058 1.00 97.29 60 A 1 ATOM 473 N N . LEU A 0 61 . 2.666 0.544 -5.786 1.00 96.97 61 A 1 ATOM 474 C CA . LEU A 0 61 . 2.893 1.964 -6.019 1.00 96.97 61 A 1 ATOM 475 C C . LEU A 0 61 . 1.690 2.755 -5.491 1.00 96.97 61 A 1 ATOM 476 C CB . LEU A 0 61 . 3.169 2.154 -7.523 1.00 96.97 61 A 1 ATOM 477 O O . LEU A 0 61 . 0.606 2.716 -6.073 1.00 96.97 61 A 1 ATOM 478 C CG . LEU A 0 61 . 3.210 3.619 -7.981 1.00 96.97 61 A 1 ATOM 479 C CD1 . LEU A 0 61 . 4.349 4.390 -7.326 1.00 96.97 61 A 1 ATOM 480 C CD2 . LEU A 0 61 . 3.377 3.716 -9.496 1.00 96.97 61 A 1 ATOM 481 N N . THR A 0 62 . 1.865 3.478 -4.386 1.00 96.83 62 A 1 ATOM 482 C CA . THR A 0 62 . 0.793 4.281 -3.782 1.00 96.83 62 A 1 ATOM 483 C C . THR A 0 62 . 0.789 5.684 -4.369 1.00 96.83 62 A 1 ATOM 484 C CB . THR A 0 62 . 0.908 4.354 -2.255 1.00 96.83 62 A 1 ATOM 485 O O . THR A 0 62 . 1.762 6.424 -4.221 1.00 96.83 62 A 1 ATOM 486 C CG2 . THR A 0 62 . -0.323 5.013 -1.625 1.00 96.83 62 A 1 ATOM 487 O OG1 . THR A 0 62 . 0.984 3.061 -1.705 1.00 96.83 62 A 1 ATOM 488 N N . VAL A 0 63 . -0.325 6.077 -4.987 1.00 97.04 63 A 1 ATOM 489 C CA . VAL A 0 63 . -0.484 7.378 -5.650 1.00 97.04 63 A 1 ATOM 490 C C . VAL A 0 63 . -1.758 8.096 -5.225 1.00 97.04 63 A 1 ATOM 491 C CB . VAL A 0 63 . -0.425 7.263 -7.188 1.00 97.04 63 A 1 ATOM 492 O O . VAL A 0 63 . -2.759 7.499 -4.817 1.00 97.04 63 A 1 ATOM 493 C CG1 . VAL A 0 63 . 0.950 6.779 -7.648 1.00 97.04 63 A 1 ATOM 494 C CG2 . VAL A 0 63 . -1.500 6.330 -7.761 1.00 97.04 63 A 1 ATOM 495 N N . TYR A 0 64 . -1.740 9.414 -5.343 1.00 96.88 64 A 1 ATOM 496 C CA . TYR A 0 64 . -2.926 10.263 -5.341 1.00 96.88 64 A 1 ATOM 497 C C . TYR A 0 64 . -2.747 11.357 -6.389 1.00 96.88 64 A 1 ATOM 498 C CB . TYR A 0 64 . -3.184 10.836 -3.943 1.00 96.88 64 A 1 ATOM 499 O O . TYR A 0 64 . -1.641 11.580 -6.863 1.00 96.88 64 A 1 ATOM 500 C CG . TYR A 0 64 . -2.069 11.702 -3.394 1.00 96.88 64 A 1 ATOM 501 C CD1 . TYR A 0 64 . -0.957 11.100 -2.774 1.00 96.88 64 A 1 ATOM 502 C CD2 . TYR A 0 64 . -2.133 13.106 -3.510 1.00 96.88 64 A 1 ATOM 503 C CE1 . TYR A 0 64 . 0.073 11.894 -2.244 1.00 96.88 64 A 1 ATOM 504 C CE2 . TYR A 0 64 . -1.099 13.899 -2.975 1.00 96.88 64 A 1 ATOM 505 O OH . TYR A 0 64 . 0.967 14.059 -1.765 1.00 96.88 64 A 1 ATOM 506 C CZ . TYR A 0 64 . -0.006 13.296 -2.323 1.00 96.88 64 A 1 ATOM 507 N N . ALA A 0 65 . -3.822 12.033 -6.770 1.00 96.73 65 A 1 ATOM 508 C CA . ALA A 0 65 . -3.747 13.132 -7.721 1.00 96.73 65 A 1 ATOM 509 C C . ALA A 0 65 . -4.324 14.403 -7.095 1.00 96.73 65 A 1 ATOM 510 C CB . ALA A 0 65 . -4.419 12.696 -9.023 1.00 96.73 65 A 1 ATOM 511 O O . ALA A 0 65 . -5.295 14.327 -6.343 1.00 96.73 65 A 1 ATOM 512 N N . ILE A 0 66 . -3.707 15.550 -7.369 1.00 97.00 66 A 1 ATOM 513 C CA . ILE A 0 66 . -4.143 16.877 -6.928 1.00 97.00 66 A 1 ATOM 514 C C . ILE A 0 66 . -4.804 17.586 -8.100 1.00 97.00 66 A 1 ATOM 515 C CB . ILE A 0 66 . -2.957 17.697 -6.373 1.00 97.00 66 A 1 ATOM 516 O O . ILE A 0 66 . -4.216 17.685 -9.175 1.00 97.00 66 A 1 ATOM 517 C CG1 . ILE A 0 66 . -2.283 17.022 -5.158 1.00 97.00 66 A 1 ATOM 518 C CG2 . ILE A 0 66 . -3.399 19.128 -6.002 1.00 97.00 66 A 1 ATOM 519 C CD1 . ILE A 0 66 . -3.229 16.723 -3.985 1.00 97.00 66 A 1 ATOM 520 N N . ASP A 0 67 . -6.009 18.094 -7.875 1.00 96.14 67 A 1 ATOM 521 C CA . ASP A 0 67 . -6.732 18.905 -8.844 1.00 96.14 67 A 1 ATOM 522 C C . ASP A 0 67 . -6.450 20.404 -8.597 1.00 96.14 67 A 1 ATOM 523 C CB . ASP A 0 67 . -8.216 18.535 -8.772 1.00 96.14 67 A 1 ATOM 524 O O . ASP A 0 67 . -6.702 20.901 -7.491 1.00 96.14 67 A 1 ATOM 525 C CG . ASP A 0 67 . -9.122 19.535 -9.481 1.00 96.14 67 A 1 ATOM 526 O OD1 . ASP A 0 67 . -8.667 20.208 -10.431 1.00 96.14 67 A 1 ATOM 527 O OD2 . ASP A 0 67 . -10.244 19.714 -8.968 1.00 96.14 67 A 1 ATOM 528 N N . PRO A 0 68 . -5.932 21.149 -9.596 1.00 94.97 68 A 1 ATOM 529 C CA . PRO A 0 68 . -5.644 22.576 -9.461 1.00 94.97 68 A 1 ATOM 530 C C . PRO A 0 68 . -6.904 23.441 -9.329 1.00 94.97 68 A 1 ATOM 531 C CB . PRO A 0 68 . -4.872 22.944 -10.733 1.00 94.97 68 A 1 ATOM 532 O O . PRO A 0 68 . -6.816 24.561 -8.829 1.00 94.97 68 A 1 ATOM 533 C CG . PRO A 0 68 . -5.438 21.976 -11.767 1.00 94.97 68 A 1 ATOM 534 C CD . PRO A 0 68 . -5.603 20.702 -10.946 1.00 94.97 68 A 1 ATOM 535 N N . GLN A 0 69 . -8.074 22.957 -9.760 1.00 92.70 69 A 1 ATOM 536 C CA . GLN A 0 69 . -9.321 23.716 -9.660 1.00 92.70 69 A 1 ATOM 537 C C . GLN A 0 69 . -9.827 23.750 -8.217 1.00 92.70 69 A 1 ATOM 538 C CB . GLN A 0 69 . -10.386 23.121 -10.592 1.00 92.70 69 A 1 ATOM 539 O O . GLN A 0 69 . -10.185 24.807 -7.696 1.00 92.70 69 A 1 ATOM 540 C CG . GLN A 0 69 . -9.949 23.123 -12.064 1.00 92.70 69 A 1 ATOM 541 C CD . GLN A 0 69 . -11.075 22.727 -13.013 1.00 92.70 69 A 1 ATOM 542 N NE2 . GLN A 0 69 . -10.928 22.985 -14.293 1.00 92.70 69 A 1 ATOM 543 O OE1 . GLN A 0 69 . -12.119 22.215 -12.650 1.00 92.70 69 A 1 ATOM 544 N N . THR A 0 70 . -9.819 22.599 -7.544 1.00 93.94 70 A 1 ATOM 545 C CA . THR A 0 70 . -10.272 22.476 -6.151 1.00 93.94 70 A 1 ATOM 546 C C . THR A 0 70 . -9.162 22.695 -5.120 1.00 93.94 70 A 1 ATOM 547 C CB . THR A 0 70 . -10.955 21.124 -5.919 1.00 93.94 70 A 1 ATOM 548 O O . THR A 0 70 . -9.469 22.887 -3.940 1.00 93.94 70 A 1 ATOM 549 C CG2 . THR A 0 70 . -12.239 20.973 -6.732 1.00 93.94 70 A 1 ATOM 550 O OG1 . THR A 0 70 . -10.093 20.066 -6.248 1.00 93.94 70 A 1 ATOM 551 N N . ASN A 0 71 . -7.887 22.687 -5.536 1.00 93.53 71 A 1 ATOM 552 C CA . ASN A 0 71 . -6.703 22.677 -4.663 1.00 93.53 71 A 1 ATOM 553 C C . ASN A 0 71 . -6.746 21.548 -3.619 1.00 93.53 71 A 1 ATOM 554 C CB . ASN A 0 71 . -6.451 24.069 -4.058 1.00 93.53 71 A 1 ATOM 555 O O . ASN A 0 71 . -6.258 21.685 -2.493 1.00 93.53 71 A 1 ATOM 556 C CG . ASN A 0 71 . -6.116 25.089 -5.122 1.00 93.53 71 A 1 ATOM 557 N ND2 . ASN A 0 71 . -7.003 26.009 -5.412 1.00 93.53 71 A 1 ATOM 558 O OD1 . ASN A 0 71 . -5.052 25.065 -5.710 1.00 93.53 71 A 1 ATOM 559 N N . ARG A 0 72 . -7.388 20.432 -3.975 1.00 95.30 72 A 1 ATOM 560 C CA . ARG A 0 72 . -7.594 19.263 -3.118 1.00 95.30 72 A 1 ATOM 561 C C . ARG A 0 72 . -7.205 17.999 -3.873 1.00 95.30 72 A 1 ATOM 562 C CB . ARG A 0 72 . -9.053 19.220 -2.630 1.00 95.30 72 A 1 ATOM 563 O O . ARG A 0 72 . -7.073 17.991 -5.095 1.00 95.30 72 A 1 ATOM 564 C CG . ARG A 0 72 . -9.349 20.324 -1.602 1.00 95.30 72 A 1 ATOM 565 C CD . ARG A 0 72 . -10.827 20.317 -1.200 1.00 95.30 72 A 1 ATOM 566 N NE . ARG A 0 72 . -11.149 21.468 -0.334 1.00 95.30 72 A 1 ATOM 567 N NH1 . ARG A 0 72 . -11.263 20.390 1.695 1.00 95.30 72 A 1 ATOM 568 N NH2 . ARG A 0 72 . -11.661 22.582 1.583 1.00 95.30 72 A 1 ATOM 569 C CZ . ARG A 0 72 . -11.354 21.472 0.972 1.00 95.30 72 A 1 ATOM 570 N N . ALA A 0 73 . -6.997 16.923 -3.120 1.00 95.58 73 A 1 ATOM 571 C CA . ALA A 0 73 . -6.810 15.612 -3.719 1.00 95.58 73 A 1 ATOM 572 C C . ALA A 0 73 . -8.114 15.147 -4.384 1.00 95.58 73 A 1 ATOM 573 C CB . ALA A 0 73 . -6.302 14.626 -2.662 1.00 95.58 73 A 1 ATOM 574 O O . ALA A 0 73 . -9.191 15.288 -3.802 1.00 95.58 73 A 1 ATOM 575 N N . ILE A 0 74 . -7.989 14.572 -5.578 1.00 95.15 74 A 1 ATOM 576 C CA . ILE A 0 74 . -9.075 13.907 -6.299 1.00 95.15 74 A 1 ATOM 577 C C . ILE A 0 74 . -9.585 12.741 -5.446 1.00 95.15 74 A 1 ATOM 578 C CB . ILE A 0 74 . -8.582 13.472 -7.702 1.00 95.15 74 A 1 ATOM 579 O O . ILE A 0 74 . -8.797 12.053 -4.780 1.00 95.15 74 A 1 ATOM 580 C CG1 . ILE A 0 74 . -8.302 14.729 -8.559 1.00 95.15 74 A 1 ATOM 581 C CG2 . ILE A 0 74 . -9.611 12.579 -8.424 1.00 95.15 74 A 1 ATOM 582 C CD1 . ILE A 0 74 . -7.437 14.498 -9.804 1.00 95.15 74 A 1 ATOM 583 N N . ASP A 0 75 . -10.905 12.522 -5.449 1.00 94.21 75 A 1 ATOM 584 C CA . ASP A 0 75 . -11.496 11.424 -4.689 1.00 94.21 75 A 1 ATOM 585 C C . ASP A 0 75 . -10.884 10.083 -5.107 1.00 94.21 75 A 1 ATOM 586 C CB . ASP A 0 75 . -13.031 11.383 -4.778 1.00 94.21 75 A 1 ATOM 587 O O . ASP A 0 75 . -10.592 9.829 -6.277 1.00 94.21 75 A 1 ATOM 588 C CG . ASP A 0 75 . -13.574 10.243 -3.898 1.00 94.21 75 A 1 ATOM 589 O OD1 . ASP A 0 75 . -13.031 10.061 -2.779 1.00 94.21 75 A 1 ATOM 590 O OD2 . ASP A 0 75 . -14.380 9.425 -4.388 1.00 94.21 75 A 1 ATOM 591 N N . ARG A 0 76 . -10.686 9.196 -4.130 1.00 93.25 76 A 1 ATOM 592 C CA . ARG A 0 76 . -10.032 7.907 -4.369 1.00 93.25 76 A 1 ATOM 593 C C . ARG A 0 76 . -10.812 7.066 -5.380 1.00 93.25 76 A 1 ATOM 594 C CB . ARG A 0 76 . -9.810 7.172 -3.036 1.00 93.25 76 A 1 ATOM 595 O O . ARG A 0 76 . -10.184 6.332 -6.135 1.00 93.25 76 A 1 ATOM 596 C CG . ARG A 0 76 . -11.088 6.491 -2.519 1.00 93.25 76 A 1 ATOM 597 C CD . ARG A 0 76 . -10.923 5.929 -1.108 1.00 93.25 76 A 1 ATOM 598 N NE . ARG A 0 76 . -11.564 6.803 -0.109 1.00 93.25 76 A 1 ATOM 599 N NH1 . ARG A 0 76 . -10.586 5.893 1.740 1.00 93.25 76 A 1 ATOM 600 N NH2 . ARG A 0 76 . -12.200 7.400 1.998 1.00 93.25 76 A 1 ATOM 601 C CZ . ARG A 0 76 . -11.450 6.697 1.200 1.00 93.25 76 A 1 ATOM 602 N N . ASN A 0 77 . -12.144 7.153 -5.382 1.00 93.79 77 A 1 ATOM 603 C CA . ASN A 0 77 . -12.989 6.345 -6.256 1.00 93.79 77 A 1 ATOM 604 C C . ASN A 0 77 . -12.965 6.885 -7.688 1.00 93.79 77 A 1 ATOM 605 C CB . ASN A 0 77 . -14.416 6.311 -5.701 1.00 93.79 77 A 1 ATOM 606 O O . ASN A 0 77 . -12.913 6.104 -8.630 1.00 93.79 77 A 1 ATOM 607 C CG . ASN A 0 77 . -14.486 5.827 -4.266 1.00 93.79 77 A 1 ATOM 608 N ND2 . ASN A 0 77 . -15.167 6.561 -3.421 1.00 93.79 77 A 1 ATOM 609 O OD1 . ASN A 0 77 . -13.895 4.832 -3.877 1.00 93.79 77 A 1 ATOM 610 N N . GLU A 0 78 . -12.925 8.207 -7.855 1.00 94.26 78 A 1 ATOM 611 C CA . GLU A 0 78 . -12.731 8.844 -9.162 1.00 94.26 78 A 1 ATOM 612 C C . GLU A 0 78 . -11.345 8.522 -9.731 1.00 94.26 78 A 1 ATOM 613 C CB . GLU A 0 78 . -12.954 10.360 -9.034 1.00 94.26 78 A 1 ATOM 614 O O . GLU A 0 78 . -11.236 8.048 -10.859 1.00 94.26 78 A 1 ATOM 615 C CG . GLU A 0 78 . -14.418 10.721 -8.726 1.00 94.26 78 A 1 ATOM 616 C CD . GLU A 0 78 . -15.381 10.195 -9.804 1.00 94.26 78 A 1 ATOM 617 O OE1 . GLU A 0 78 . -16.324 9.434 -9.460 1.00 94.26 78 A 1 ATOM 618 O OE2 . GLU A 0 78 . -15.125 10.460 -10.995 1.00 94.26 78 A 1 ATOM 619 N N . LEU A 0 79 . -10.288 8.639 -8.916 1.00 95.04 79 A 1 ATOM 620 C CA . LEU A 0 79 . -8.938 8.236 -9.320 1.00 95.04 79 A 1 ATOM 621 C C . LEU A 0 79 . -8.876 6.754 -9.723 1.00 95.04 79 A 1 ATOM 622 C CB . LEU A 0 79 . -7.955 8.549 -8.179 1.00 95.04 79 A 1 ATOM 623 O O . LEU A 0 79 . -8.217 6.415 -10.703 1.00 95.04 79 A 1 ATOM 624 C CG . LEU A 0 79 . -6.486 8.229 -8.521 1.00 95.04 79 A 1 ATOM 625 C CD1 . LEU A 0 79 . -5.963 9.079 -9.681 1.00 95.04 79 A 1 ATOM 626 C CD2 . LEU A 0 79 . -5.615 8.500 -7.293 1.00 95.04 79 A 1 ATOM 627 N N . PHE A 0 80 . -9.576 5.878 -8.995 1.00 95.32 80 A 1 ATOM 628 C CA . PHE A 0 80 . -9.703 4.467 -9.359 1.00 95.32 80 A 1 ATOM 629 C C . PHE A 0 80 . -10.371 4.303 -10.727 1.00 95.32 80 A 1 ATOM 630 C CB . PHE A 0 80 . -10.454 3.705 -8.261 1.00 95.32 80 A 1 ATOM 631 O O . PHE A 0 80 . -9.786 3.669 -11.594 1.00 95.32 80 A 1 ATOM 632 C CG . PHE A 0 80 . -10.770 2.269 -8.613 1.00 95.32 80 A 1 ATOM 633 C CD1 . PHE A 0 80 . -12.046 1.927 -9.101 1.00 95.32 80 A 1 ATOM 634 C CD2 . PHE A 0 80 . -9.771 1.284 -8.518 1.00 95.32 80 A 1 ATOM 635 C CE1 . PHE A 0 80 . -12.315 0.610 -9.508 1.00 95.32 80 A 1 ATOM 636 C CE2 . PHE A 0 80 . -10.043 -0.027 -8.943 1.00 95.32 80 A 1 ATOM 637 C CZ . PHE A 0 80 . -11.310 -0.365 -9.438 1.00 95.32 80 A 1 ATOM 638 N N . LYS A 0 81 . -11.526 4.937 -10.967 1.00 94.50 81 A 1 ATOM 639 C CA . LYS A 0 81 . -12.228 4.868 -12.262 1.00 94.50 81 A 1 ATOM 640 C C . LYS A 0 81 . -11.365 5.360 -13.426 1.00 94.50 81 A 1 ATOM 641 C CB . LYS A 0 81 . -13.509 5.710 -12.211 1.00 94.50 81 A 1 ATOM 642 O O . LYS A 0 81 . -11.393 4.760 -14.497 1.00 94.50 81 A 1 ATOM 643 C CG . LYS A 0 81 . -14.616 5.133 -11.316 1.00 94.50 81 A 1 ATOM 644 C CD . LYS A 0 81 . -15.713 6.197 -11.190 1.00 94.50 81 A 1 ATOM 645 C CE . LYS A 0 81 . -16.774 5.854 -10.147 1.00 94.50 81 A 1 ATOM 646 N NZ . LYS A 0 81 . -17.641 7.040 -9.930 1.00 94.50 81 A 1 ATOM 647 N N . PHE A 0 82 . -10.600 6.436 -13.234 1.00 94.02 82 A 1 ATOM 648 C CA . PHE A 0 82 . -9.768 7.016 -14.294 1.00 94.02 82 A 1 ATOM 649 C C . PHE A 0 82 . -8.626 6.094 -14.712 1.00 94.02 82 A 1 ATOM 650 C CB . PHE A 0 82 . -9.200 8.366 -13.835 1.00 94.02 82 A 1 ATOM 651 O O . PHE A 0 82 . -8.346 5.970 -15.905 1.00 94.02 82 A 1 ATOM 652 C CG . PHE A 0 82 . -10.210 9.434 -13.452 1.00 94.02 82 A 1 ATOM 653 C CD1 . PHE A 0 82 . -11.551 9.383 -13.891 1.00 94.02 82 A 1 ATOM 654 C CD2 . PHE A 0 82 . -9.787 10.503 -12.640 1.00 94.02 82 A 1 ATOM 655 C CE1 . PHE A 0 82 . -12.458 10.381 -13.505 1.00 94.02 82 A 1 ATOM 656 C CE2 . PHE A 0 82 . -10.698 11.502 -12.258 1.00 94.02 82 A 1 ATOM 657 C CZ . PHE A 0 82 . -12.033 11.440 -12.688 1.00 94.02 82 A 1 ATOM 658 N N . LEU A 0 83 . -7.975 5.459 -13.736 1.00 94.97 83 A 1 ATOM 659 C CA . LEU A 0 83 . -6.839 4.578 -13.982 1.00 94.97 83 A 1 ATOM 660 C C . LEU A 0 83 . -7.288 3.174 -14.407 1.00 94.97 83 A 1 ATOM 661 C CB . LEU A 0 83 . -5.965 4.531 -12.723 1.00 94.97 83 A 1 ATOM 662 O O . LEU A 0 83 . -6.742 2.626 -15.358 1.00 94.97 83 A 1 ATOM 663 C CG . LEU A 0 83 . -5.322 5.856 -12.285 1.00 94.97 83 A 1 ATOM 664 C CD1 . LEU A 0 83 . -4.553 5.621 -10.982 1.00 94.97 83 A 1 ATOM 665 C CD2 . LEU A 0 83 . -4.356 6.390 -13.341 1.00 94.97 83 A 1 ATOM 666 N N . ASP A 0 84 . -8.304 2.615 -13.750 1.00 94.55 84 A 1 ATOM 667 C CA . ASP A 0 84 . -8.826 1.277 -14.045 1.00 94.55 84 A 1 ATOM 668 C C . ASP A 0 84 . -9.525 1.242 -15.413 1.00 94.55 84 A 1 ATOM 669 C CB . ASP A 0 84 . -9.759 0.845 -12.905 1.00 94.55 84 A 1 ATOM 670 O O . ASP A 0 84 . -9.274 0.359 -16.232 1.00 94.55 84 A 1 ATOM 671 C CG . ASP A 0 84 . -10.094 -0.644 -12.979 1.00 94.55 84 A 1 ATOM 672 O OD1 . ASP A 0 84 . -9.131 -1.442 -12.900 1.00 94.55 84 A 1 ATOM 673 O OD2 . ASP A 0 84 . -11.298 -0.960 -13.091 1.00 94.55 84 A 1 ATOM 674 N N . GLY A 0 85 . -10.288 2.290 -15.747 1.00 93.00 85 A 1 ATOM 675 C CA . GLY A 0 85 . -10.931 2.427 -17.057 1.00 93.00 85 A 1 ATOM 676 C C . GLY A 0 85 . -9.954 2.544 -18.235 1.00 93.00 85 A 1 ATOM 677 O O . GLY A 0 85 . -10.331 2.246 -19.367 1.00 93.00 85 A 1 ATOM 678 N N . LYS A 0 86 . -8.698 2.945 -17.989 1.00 93.41 86 A 1 ATOM 679 C CA . LYS A 0 86 . -7.635 3.070 -19.006 1.00 93.41 86 A 1 ATOM 680 C C . LYS A 0 86 . -6.455 2.126 -18.766 1.00 93.41 86 A 1 ATOM 681 C CB . LYS A 0 86 . -7.189 4.533 -19.147 1.00 93.41 86 A 1 ATOM 682 O O . LYS A 0 86 . -5.394 2.300 -19.366 1.00 93.41 86 A 1 ATOM 683 C CG . LYS A 0 86 . -8.326 5.433 -19.649 1.00 93.41 86 A 1 ATOM 684 C CD . LYS A 0 86 . -7.772 6.820 -19.975 1.00 93.41 86 A 1 ATOM 685 C CE . LYS A 0 86 . -8.890 7.781 -20.368 1.00 93.41 86 A 1 ATOM 686 N NZ . LYS A 0 86 . -8.404 9.179 -20.391 1.00 93.41 86 A 1 ATOM 687 N N . LEU A 0 87 . -6.633 1.092 -17.942 1.00 93.76 87 A 1 ATOM 688 C CA . LEU A 0 87 . -5.562 0.184 -17.522 1.00 93.76 87 A 1 ATOM 689 C C . LEU A 0 87 . -4.831 -0.461 -18.710 1.00 93.76 87 A 1 ATOM 690 C CB . LEU A 0 87 . -6.194 -0.899 -16.631 1.00 93.76 87 A 1 ATOM 691 O O . LEU A 0 87 . -3.613 -0.619 -18.690 1.00 93.76 87 A 1 ATOM 692 C CG . LEU A 0 87 . -5.172 -1.696 -15.806 1.00 93.76 87 A 1 ATOM 693 C CD1 . LEU A 0 87 . -4.755 -0.907 -14.568 1.00 93.76 87 A 1 ATOM 694 C CD2 . LEU A 0 87 . -5.771 -3.025 -15.354 1.00 93.76 87 A 1 ATOM 695 N N . LEU A 0 88 . -5.569 -0.825 -19.764 1.00 93.71 88 A 1 ATOM 696 C CA . LEU A 0 88 . -5.002 -1.447 -20.964 1.00 93.71 88 A 1 ATOM 697 C C . LEU A 0 88 . -4.086 -0.507 -21.747 1.00 93.71 88 A 1 ATOM 698 C CB . LEU A 0 88 . -6.133 -1.937 -21.884 1.00 93.71 88 A 1 ATOM 699 O O . LEU A 0 88 . -3.076 -0.963 -22.277 1.00 93.71 88 A 1 ATOM 700 C CG . LEU A 0 88 . -6.934 -3.132 -21.343 1.00 93.71 88 A 1 ATOM 701 C CD1 . LEU A 0 88 . -8.070 -3.452 -22.315 1.00 93.71 88 A 1 ATOM 702 C CD2 . LEU A 0 88 . -6.070 -4.389 -21.192 1.00 93.71 88 A 1 ATOM 703 N N . ASP A 0 89 . -4.425 0.777 -21.828 1.00 95.13 89 A 1 ATOM 704 C CA . ASP A 0 89 . -3.618 1.752 -22.557 1.00 95.13 89 A 1 ATOM 705 C C . ASP A 0 89 . -2.412 2.185 -21.722 1.00 95.13 89 A 1 ATOM 706 C CB . ASP A 0 89 . -4.498 2.915 -23.028 1.00 95.13 89 A 1 ATOM 707 O O . ASP A 0 89 . -1.293 2.172 -22.232 1.00 95.13 89 A 1 ATOM 708 C CG . ASP A 0 89 . -5.553 2.456 -24.042 1.00 95.13 89 A 1 ATOM 709 O OD1 . ASP A 0 89 . -5.231 1.579 -24.896 1.00 95.13 89 A 1 ATOM 710 O OD2 . ASP A 0 89 . -6.681 2.984 -23.964 1.00 95.13 89 A 1 ATOM 711 N N . ILE A 0 90 . -2.603 2.395 -20.414 1.00 95.75 90 A 1 ATOM 712 C CA . ILE A 0 90 . -1.501 2.634 -19.471 1.00 95.75 90 A 1 ATOM 713 C C . ILE A 0 90 . -0.486 1.483 -19.532 1.00 95.75 90 A 1 ATOM 714 C CB . ILE A 0 90 . -2.045 2.823 -18.035 1.00 95.75 90 A 1 ATOM 715 O O . ILE A 0 90 . 0.718 1.716 -19.587 1.00 95.75 90 A 1 ATOM 716 C CG1 . ILE A 0 90 . -2.945 4.074 -17.930 1.00 95.75 90 A 1 ATOM 717 C CG2 . ILE A 0 90 . -0.882 2.970 -17.034 1.00 95.75 90 A 1 ATOM 718 C CD1 . ILE A 0 90 . -3.812 4.127 -16.667 1.00 95.75 90 A 1 ATOM 719 N N . ASN A 0 91 . -0.954 0.232 -19.590 1.00 95.48 91 A 1 ATOM 720 C CA . ASN A 0 91 . -0.082 -0.937 -19.707 1.00 95.48 91 A 1 ATOM 721 C C . ASN A 0 91 . 0.750 -0.955 -21.001 1.00 95.48 91 A 1 ATOM 722 C CB . ASN A 0 91 . -0.935 -2.213 -19.576 1.00 95.48 91 A 1 ATOM 723 O O . ASN A 0 91 . 1.889 -1.423 -20.969 1.00 95.48 91 A 1 ATOM 724 C CG . ASN A 0 91 . -1.194 -2.597 -18.132 1.00 95.48 91 A 1 ATOM 725 N ND2 . ASN A 0 91 . -2.286 -3.262 -17.837 1.00 95.48 91 A 1 ATOM 726 O OD1 . ASN A 0 91 . -0.374 -2.389 -17.259 1.00 95.48 91 A 1 ATOM 727 N N . LYS A 0 92 . 0.226 -0.440 -22.124 1.00 95.20 92 A 1 ATOM 728 C CA . LYS A 0 92 . 1.001 -0.303 -23.373 1.00 95.20 92 A 1 ATOM 729 C C . LYS A 0 92 . 2.096 0.748 -23.218 1.00 95.20 92 A 1 ATOM 730 C CB . LYS A 0 92 . 0.099 0.093 -24.547 1.00 95.20 92 A 1 ATOM 731 O O . LYS A 0 92 . 3.237 0.496 -23.595 1.00 95.20 92 A 1 ATOM 732 C CG . LYS A 0 92 . -0.912 -0.987 -24.951 1.00 95.20 92 A 1 ATOM 733 C CD . LYS A 0 92 . -1.932 -0.359 -25.907 1.00 95.20 92 A 1 ATOM 734 C CE . LYS A 0 92 . -3.145 -1.262 -26.119 1.00 95.20 92 A 1 ATOM 735 N NZ . LYS A 0 92 . -4.296 -0.447 -26.581 1.00 95.20 92 A 1 ATOM 736 N N . ASP A 0 93 . 1.764 1.883 -22.612 1.00 95.65 93 A 1 ATOM 737 C CA . ASP A 0 93 . 2.716 2.969 -22.372 1.00 95.65 93 A 1 ATOM 738 C C . ASP A 0 93 . 3.784 2.585 -21.336 1.00 95.65 93 A 1 ATOM 739 C CB . ASP A 0 93 . 1.953 4.225 -21.931 1.00 95.65 93 A 1 ATOM 740 O O . ASP A 0 93 . 4.917 3.055 -21.408 1.00 95.65 93 A 1 ATOM 741 C CG . ASP A 0 93 . 1.203 4.938 -23.060 1.00 95.65 93 A 1 ATOM 742 O OD1 . ASP A 0 93 . 1.322 4.526 -24.236 1.00 95.65 93 A 1 ATOM 743 O OD2 . ASP A 0 93 . 0.603 5.991 -22.746 1.00 95.65 93 A 1 ATOM 744 N N . PHE A 0 94 . 3.461 1.688 -20.401 1.00 95.81 94 A 1 ATOM 745 C CA . PHE A 0 94 . 4.391 1.175 -19.391 1.00 95.81 94 A 1 ATOM 746 C C . PHE A 0 94 . 5.329 0.089 -19.933 1.00 95.81 94 A 1 ATOM 747 C CB . PHE A 0 94 . 3.599 0.660 -18.179 1.00 95.81 94 A 1 ATOM 748 O O . PHE A 0 94 . 6.379 -0.161 -19.337 1.00 95.81 94 A 1 ATOM 749 C CG . PHE A 0 94 . 3.152 1.711 -17.174 1.00 95.81 94 A 1 ATOM 750 C CD1 . PHE A 0 94 . 2.939 3.060 -17.532 1.00 95.81 94 A 1 ATOM 751 C CD2 . PHE A 0 94 . 2.966 1.324 -15.835 1.00 95.81 94 A 1 ATOM 752 C CE1 . PHE A 0 94 . 2.575 4.001 -16.554 1.00 95.81 94 A 1 ATOM 753 C CE2 . PHE A 0 94 . 2.612 2.269 -14.856 1.00 95.81 94 A 1 ATOM 754 C CZ . PHE A 0 94 . 2.420 3.610 -15.218 1.00 95.81 94 A 1 ATOM 755 N N . GLN A 0 95 . 5.009 -0.544 -21.064 1.00 94.04 95 A 1 ATOM 756 C CA . GLN A 0 95 . 5.769 -1.668 -21.620 1.00 94.04 95 A 1 ATOM 757 C C . GLN A 0 95 . 7.267 -1.365 -21.868 1.00 94.04 95 A 1 ATOM 758 C CB . GLN A 0 95 . 5.044 -2.164 -22.882 1.00 94.04 95 A 1 ATOM 759 O O . GLN A 0 95 . 8.101 -2.194 -21.487 1.00 94.04 95 A 1 ATOM 760 C CG . GLN A 0 95 . 5.589 -3.501 -23.394 1.00 94.04 95 A 1 ATOM 761 C CD . GLN A 0 95 . 4.828 -4.023 -24.611 1.00 94.04 95 A 1 ATOM 762 N NE2 . GLN A 0 95 . 5.266 -5.121 -25.186 1.00 94.04 95 A 1 ATOM 763 O OE1 . GLN A 0 95 . 3.842 -3.483 -25.084 1.00 94.04 95 A 1 ATOM 764 N N . PRO A 0 96 . 7.673 -0.193 -22.408 1.00 94.71 96 A 1 ATOM 765 C CA . PRO A 0 96 . 9.091 0.173 -22.544 1.00 94.71 96 A 1 ATOM 766 C C . PRO A 0 96 . 9.815 0.310 -21.193 1.00 94.71 96 A 1 ATOM 767 C CB . PRO A 0 96 . 9.096 1.518 -23.287 1.00 94.71 96 A 1 ATOM 768 O O . PRO A 0 96 . 11.038 0.166 -21.091 1.00 94.71 96 A 1 ATOM 769 C CG . PRO A 0 96 . 7.733 1.582 -23.973 1.00 94.71 96 A 1 ATOM 770 C CD . PRO A 0 96 . 6.844 0.863 -22.971 1.00 94.71 96 A 1 ATOM 771 N N . TYR A 0 97 . 9.061 0.595 -20.131 1.00 95.33 97 A 1 ATOM 772 C CA . TYR A 0 97 . 9.590 0.821 -18.795 1.00 95.33 97 A 1 ATOM 773 C C . TYR A 0 97 . 9.686 -0.483 -18.007 1.00 95.33 97 A 1 ATOM 774 C CB . TYR A 0 97 . 8.778 1.909 -18.088 1.00 95.33 97 A 1 ATOM 775 O O . TYR A 0 97 . 10.742 -0.761 -17.437 1.00 95.33 97 A 1 ATOM 776 C CG . TYR A 0 97 . 8.808 3.215 -18.858 1.00 95.33 97 A 1 ATOM 777 C CD1 . TYR A 0 97 . 9.891 4.112 -18.746 1.00 95.33 97 A 1 ATOM 778 C CD2 . TYR A 0 97 . 7.768 3.497 -19.762 1.00 95.33 97 A 1 ATOM 779 C CE1 . TYR A 0 97 . 9.924 5.282 -19.523 1.00 95.33 97 A 1 ATOM 780 C CE2 . TYR A 0 97 . 7.801 4.668 -20.536 1.00 95.33 97 A 1 ATOM 781 O OH . TYR A 0 97 . 8.853 6.750 -21.087 1.00 95.33 97 A 1 ATOM 782 C CZ . TYR A 0 97 . 8.861 5.583 -20.395 1.00 95.33 97 A 1 ATOM 783 N N . TYR A 0 98 . 8.636 -1.301 -18.022 1.00 95.04 98 A 1 ATOM 784 C CA . TYR A 0 98 . 8.559 -2.549 -17.265 1.00 95.04 98 A 1 ATOM 785 C C . TYR A 0 98 . 9.261 -3.734 -17.945 1.00 95.04 98 A 1 ATOM 786 C CB . TYR A 0 98 . 7.089 -2.859 -16.969 1.00 95.04 98 A 1 ATOM 787 O O . TYR A 0 98 . 9.688 -4.655 -17.252 1.00 95.04 98 A 1 ATOM 788 C CG . TYR A 0 98 . 6.384 -2.019 -15.920 1.00 95.04 98 A 1 ATOM 789 C CD1 . TYR A 0 98 . 7.013 -0.932 -15.276 1.00 95.04 98 A 1 ATOM 790 C CD2 . TYR A 0 98 . 5.092 -2.407 -15.520 1.00 95.04 98 A 1 ATOM 791 C CE1 . TYR A 0 98 . 6.357 -0.255 -14.234 1.00 95.04 98 A 1 ATOM 792 C CE2 . TYR A 0 98 . 4.436 -1.737 -14.472 1.00 95.04 98 A 1 ATOM 793 O OH . TYR A 0 98 . 4.452 -0.021 -12.799 1.00 95.04 98 A 1 ATOM 794 C CZ . TYR A 0 98 . 5.073 -0.660 -13.825 1.00 95.04 98 A 1 ATOM 795 N N . GLY A 0 99 . 9.443 -3.692 -19.267 1.00 92.21 99 A 1 ATOM 796 C CA . GLY A 0 99 . 10.025 -4.790 -20.037 1.00 92.21 99 A 1 ATOM 797 C C . GLY A 0 99 . 8.992 -5.838 -20.459 1.00 92.21 99 A 1 ATOM 798 O O . GLY A 0 99 . 7.785 -5.680 -20.266 1.00 92.21 99 A 1 ATOM 799 N N . GLU A 0 100 . 9.466 -6.915 -21.084 1.00 90.47 100 A 1 ATOM 800 C CA . GLU A 0 100 . 8.596 -7.973 -21.604 1.00 90.47 100 A 1 ATOM 801 C C . GLU A 0 100 . 7.812 -8.662 -20.477 1.00 90.47 100 A 1 ATOM 802 C CB . GLU A 0 100 . 9.400 -8.996 -22.419 1.00 90.47 100 A 1 ATOM 803 O O . GLU A 0 100 . 8.376 -9.117 -19.485 1.00 90.47 100 A 1 ATOM 804 C CG . GLU A 0 100 . 10.018 -8.372 -23.681 1.00 90.47 100 A 1 ATOM 805 C CD . GLU A 0 100 . 10.717 -9.395 -24.592 1.00 90.47 100 A 1 ATOM 806 O OE1 . GLU A 0 100 . 11.177 -8.962 -25.671 1.00 90.47 100 A 1 ATOM 807 O OE2 . GLU A 0 100 . 10.781 -10.587 -24.219 1.00 90.47 100 A 1 ATOM 808 N N . GLY A 0 101 . 6.485 -8.723 -20.626 1.00 89.82 101 A 1 ATOM 809 C CA . GLY A 0 101 . 5.576 -9.311 -19.636 1.00 89.82 101 A 1 ATOM 810 C C . GLY A 0 101 . 5.224 -8.398 -18.457 1.00 89.82 101 A 1 ATOM 811 O O . GLY A 0 101 . 4.342 -8.746 -17.670 1.00 89.82 101 A 1 ATOM 812 N N . GLY A 0 102 . 5.858 -7.231 -18.348 1.00 93.63 102 A 1 ATOM 813 C CA . GLY A 0 102 . 5.589 -6.246 -17.313 1.00 93.63 102 A 1 ATOM 814 C C . GLY A 0 102 . 4.255 -5.524 -17.513 1.00 93.63 102 A 1 ATOM 815 O O . GLY A 0 102 . 4.028 -4.915 -18.554 1.00 93.63 102 A 1 ATOM 816 N N . ARG A 0 103 . 3.367 -5.577 -16.518 1.00 95.81 103 A 1 ATOM 817 C CA . ARG A 0 103 . 2.054 -4.923 -16.520 1.00 95.81 103 A 1 ATOM 818 C C . ARG A 0 103 . 1.559 -4.616 -15.109 1.00 95.81 103 A 1 ATOM 819 C CB . ARG A 0 103 . 1.032 -5.781 -17.289 1.00 95.81 103 A 1 ATOM 820 O O . ARG A 0 103 . 1.923 -5.278 -14.133 1.00 95.81 103 A 1 ATOM 821 C CG . ARG A 0 103 . 0.777 -7.158 -16.657 1.00 95.81 103 A 1 ATOM 822 C CD . ARG A 0 103 . -0.221 -7.946 -17.508 1.00 95.81 103 A 1 ATOM 823 N NE . ARG A 0 103 . -0.475 -9.283 -16.939 1.00 95.81 103 A 1 ATOM 824 N NH1 . ARG A 0 103 . -1.930 -10.013 -18.557 1.00 95.81 103 A 1 ATOM 825 N NH2 . ARG A 0 103 . -1.440 -11.346 -16.835 1.00 95.81 103 A 1 ATOM 826 C CZ . ARG A 0 103 . -1.276 -10.205 -17.444 1.00 95.81 103 A 1 ATOM 827 N N . ILE A 0 104 . 0.661 -3.649 -15.032 1.00 96.69 104 A 1 ATOM 828 C CA . ILE A 0 104 . -0.205 -3.418 -13.884 1.00 96.69 104 A 1 ATOM 829 C C . ILE A 0 104 . -1.211 -4.573 -13.820 1.00 96.69 104 A 1 ATOM 830 C CB . ILE A 0 104 . -0.905 -2.048 -13.989 1.00 96.69 104 A 1 ATOM 831 O O . ILE A 0 104 . -1.863 -4.904 -14.813 1.00 96.69 104 A 1 ATOM 832 C CG1 . ILE A 0 104 . 0.111 -0.897 -14.203 1.00 96.69 104 A 1 ATOM 833 C CG2 . ILE A 0 104 . -1.721 -1.825 -12.704 1.00 96.69 104 A 1 ATOM 834 C CD1 . ILE A 0 104 . -0.564 0.436 -14.539 1.00 96.69 104 A 1 ATOM 835 N N . LEU A 0 105 . -1.288 -5.212 -12.658 1.00 94.89 105 A 1 ATOM 836 C CA . LEU A 0 105 . -2.181 -6.328 -12.368 1.00 94.89 105 A 1 ATOM 837 C C . LEU A 0 105 . -3.564 -5.835 -11.952 1.00 94.89 105 A 1 ATOM 838 C CB . LEU A 0 105 . -1.571 -7.189 -11.245 1.00 94.89 105 A 1 ATOM 839 O O . LEU A 0 105 . -4.564 -6.295 -12.490 1.00 94.89 105 A 1 ATOM 840 C CG . LEU A 0 105 . -0.248 -7.884 -11.602 1.00 94.89 105 A 1 ATOM 841 C CD1 . LEU A 0 105 . 0.275 -8.639 -10.376 1.00 94.89 105 A 1 ATOM 842 C CD2 . LEU A 0 105 . -0.427 -8.885 -12.749 1.00 94.89 105 A 1 ATOM 843 N N . GLU A 0 106 . -3.602 -4.925 -10.984 1.00 94.37 106 A 1 ATOM 844 C CA . GLU A 0 106 . -4.828 -4.420 -10.375 1.00 94.37 106 A 1 ATOM 845 C C . GLU A 0 106 . -4.567 -3.064 -9.715 1.00 94.37 106 A 1 ATOM 846 C CB . GLU A 0 106 . -5.390 -5.442 -9.358 1.00 94.37 106 A 1 ATOM 847 O O . GLU A 0 106 . -3.433 -2.735 -9.350 1.00 94.37 106 A 1 ATOM 848 C CG . GLU A 0 106 . -4.457 -5.730 -8.164 1.00 94.37 106 A 1 ATOM 849 C CD . GLU A 0 106 . -4.881 -6.912 -7.274 1.00 94.37 106 A 1 ATOM 850 O OE1 . GLU A 0 106 . -4.031 -7.333 -6.441 1.00 94.37 106 A 1 ATOM 851 O OE2 . GLU A 0 106 . -6.001 -7.435 -7.445 1.00 94.37 106 A 1 ATOM 852 N N . ILE A 0 107 . -5.630 -2.286 -9.534 1.00 94.99 107 A 1 ATOM 853 C CA . ILE A 0 107 . -5.612 -1.070 -8.725 1.00 94.99 107 A 1 ATOM 854 C C . ILE A 0 107 . -6.468 -1.346 -7.498 1.00 94.99 107 A 1 ATOM 855 C CB . ILE A 0 107 . -6.075 0.155 -9.536 1.00 94.99 107 A 1 ATOM 856 O O . ILE A 0 107 . -7.622 -1.746 -7.610 1.00 94.99 107 A 1 ATOM 857 C CG1 . ILE A 0 107 . -5.194 0.281 -10.800 1.00 94.99 107 A 1 ATOM 858 C CG2 . ILE A 0 107 . -5.993 1.425 -8.662 1.00 94.99 107 A 1 ATOM 859 C CD1 . ILE A 0 107 . -5.543 1.484 -11.664 1.00 94.99 107 A 1 ATOM 860 N N . ARG A 0 108 . -5.904 -1.169 -6.307 1.00 93.46 108 A 1 ATOM 861 C CA . ARG A 0 108 . -6.580 -1.484 -5.047 1.00 93.46 108 A 1 ATOM 862 C C . ARG A 0 108 . -6.558 -0.301 -4.095 1.00 93.46 108 A 1 ATOM 863 C CB . ARG A 0 108 . -6.001 -2.777 -4.445 1.00 93.46 108 A 1 ATOM 864 O O . ARG A 0 108 . -5.625 0.498 -4.075 1.00 93.46 108 A 1 ATOM 865 C CG . ARG A 0 108 . -4.570 -2.612 -3.915 1.00 93.46 108 A 1 ATOM 866 C CD . ARG A 0 108 . -3.991 -3.944 -3.435 1.00 93.46 108 A 1 ATOM 867 N NE . ARG A 0 108 . -2.679 -3.753 -2.780 1.00 93.46 108 A 1 ATOM 868 N NH1 . ARG A 0 108 . -3.442 -3.501 -0.626 1.00 93.46 108 A 1 ATOM 869 N NH2 . ARG A 0 108 . -1.277 -3.478 -1.003 1.00 93.46 108 A 1 ATOM 870 C CZ . ARG A 0 108 . -2.470 -3.580 -1.488 1.00 93.46 108 A 1 ATOM 871 N N . THR A 0 109 . -7.563 -0.232 -3.231 1.00 92.39 109 A 1 ATOM 872 C CA . THR A 0 109 . -7.588 0.764 -2.154 1.00 92.39 109 A 1 ATOM 873 C C . THR A 0 109 . -6.579 0.369 -1.061 1.00 92.39 109 A 1 ATOM 874 C CB . THR A 0 109 . -9.011 0.916 -1.608 1.00 92.39 109 A 1 ATOM 875 O O . THR A 0 109 . -6.483 -0.815 -0.729 1.00 92.39 109 A 1 ATOM 876 C CG2 . THR A 0 109 . -9.162 1.988 -0.531 1.00 92.39 109 A 1 ATOM 877 O OG1 . THR A 0 109 . -9.855 1.337 -2.653 1.00 92.39 109 A 1 ATOM 878 N N . PRO A 0 110 . -5.818 1.320 -0.483 1.00 89.70 110 A 1 ATOM 879 C CA . PRO A 0 110 . -4.813 1.017 0.535 1.00 89.70 110 A 1 ATOM 880 C C . PRO A 0 110 . -5.402 0.371 1.798 1.00 89.70 110 A 1 ATOM 881 C CB . PRO A 0 110 . -4.104 2.343 0.840 1.00 89.70 110 A 1 ATOM 882 O O . PRO A 0 110 . -6.505 0.704 2.237 1.00 89.70 110 A 1 ATOM 883 C CG . PRO A 0 110 . -5.076 3.412 0.344 1.00 89.70 110 A 1 ATOM 884 C CD . PRO A 0 110 . -5.781 2.734 -0.822 1.00 89.70 110 A 1 ATOM 885 N N . GLU A 0 111 . -4.615 -0.506 2.426 1.00 80.71 111 A 1 ATOM 886 C CA . GLU A 0 111 . -5.003 -1.310 3.595 1.00 80.71 111 A 1 ATOM 887 C C . GLU A 0 111 . -5.541 -0.460 4.751 1.00 80.71 111 A 1 ATOM 888 C CB . GLU A 0 111 . -3.772 -2.086 4.074 1.00 80.71 111 A 1 ATOM 889 O O . GLU A 0 111 . -6.568 -0.802 5.340 1.00 80.71 111 A 1 ATOM 890 C CG . GLU A 0 111 . -4.078 -3.013 5.263 1.00 80.71 111 A 1 ATOM 891 C CD . GLU A 0 111 . -2.812 -3.445 6.002 1.00 80.71 111 A 1 ATOM 892 O OE1 . GLU A 0 111 . -2.974 -3.743 7.205 1.00 80.71 111 A 1 ATOM 893 O OE2 . GLU A 0 111 . -1.725 -3.348 5.389 1.00 80.71 111 A 1 ATOM 894 N N . ALA A 0 112 . -4.897 0.677 5.036 1.00 77.37 112 A 1 ATOM 895 C CA . ALA A 0 112 . -5.283 1.571 6.126 1.00 77.37 112 A 1 ATOM 896 C C . ALA A 0 112 . -6.759 1.999 6.047 1.00 77.37 112 A 1 ATOM 897 C CB . ALA A 0 112 . -4.351 2.787 6.105 1.00 77.37 112 A 1 ATOM 898 O O . ALA A 0 112 . -7.411 2.189 7.066 1.00 77.37 112 A 1 ATOM 899 N N . VAL A 0 113 . -7.326 2.096 4.843 1.00 74.14 113 A 1 ATOM 900 C CA . VAL A 0 113 . -8.745 2.429 4.656 1.00 74.14 113 A 1 ATOM 901 C C . VAL A 0 113 . -9.643 1.275 5.096 1.00 74.14 113 A 1 ATOM 902 C CB . VAL A 0 113 . -9.007 2.787 3.189 1.00 74.14 113 A 1 ATOM 903 O O . VAL A 0 113 . -10.677 1.495 5.726 1.00 74.14 113 A 1 ATOM 904 C CG1 . VAL A 0 113 . -10.490 3.067 2.931 1.00 74.14 113 A 1 ATOM 905 C CG2 . VAL A 0 113 . -8.177 4.014 2.778 1.00 74.14 113 A 1 ATOM 906 N N . THR A 0 114 . -9.239 0.041 4.801 1.00 70.78 114 A 1 ATOM 907 C CA . THR A 0 114 . -9.992 -1.156 5.194 1.00 70.78 114 A 1 ATOM 908 C C . THR A 0 114 . -9.911 -1.407 6.699 1.00 70.78 114 A 1 ATOM 909 C CB . THR A 0 114 . -9.542 -2.401 4.415 1.00 70.78 114 A 1 ATOM 910 O O . THR A 0 114 . -10.892 -1.835 7.303 1.00 70.78 114 A 1 ATOM 911 C CG2 . THR A 0 114 . -9.548 -2.184 2.902 1.00 70.78 114 A 1 ATOM 912 O OG1 . THR A 0 114 . -8.252 -2.830 4.788 1.00 70.78 114 A 1 ATOM 913 N N . SER A 0 115 . -8.783 -1.074 7.336 1.00 66.34 115 A 1 ATOM 914 C CA . SER A 0 115 . -8.638 -1.184 8.788 1.00 66.34 115 A 1 ATOM 915 C C . SER A 0 115 . -9.342 -0.053 9.540 1.00 66.34 115 A 1 ATOM 916 C CB . SER A 0 115 . -7.166 -1.310 9.181 1.00 66.34 115 A 1 ATOM 917 O O . SER A 0 115 . -9.817 -0.290 10.647 1.00 66.34 115 A 1 ATOM 918 O OG . SER A 0 115 . -6.448 -0.137 8.878 1.00 66.34 115 A 1 ATOM 919 N N . ILE A 0 116 . -9.524 1.133 8.944 1.00 65.04 116 A 1 ATOM 920 C CA . ILE A 0 116 . -10.386 2.181 9.523 1.00 65.04 116 A 1 ATOM 921 C C . ILE A 0 116 . -11.837 1.696 9.622 1.00 65.04 116 A 1 ATOM 922 C CB . ILE A 0 116 . -10.268 3.513 8.749 1.00 65.04 116 A 1 ATOM 923 O O . ILE A 0 116 . -12.464 1.912 10.655 1.00 65.04 116 A 1 ATOM 924 C CG1 . ILE A 0 116 . -8.886 4.158 8.995 1.00 65.04 116 A 1 ATOM 925 C CG2 . ILE A 0 116 . -11.352 4.518 9.187 1.00 65.04 116 A 1 ATOM 926 C CD1 . ILE A 0 116 . -8.498 5.186 7.923 1.00 65.04 116 A 1 ATOM 927 N N . LYS A 0 117 . -12.351 0.956 8.627 1.00 66.80 117 A 1 ATOM 928 C CA . LYS A 0 117 . -13.681 0.325 8.736 1.00 66.80 117 A 1 ATOM 929 C C . LYS A 0 117 . -13.748 -0.660 9.913 1.00 66.80 117 A 1 ATOM 930 C CB . LYS A 0 117 . -14.087 -0.322 7.395 1.00 66.80 117 A 1 ATOM 931 O O . LYS A 0 117 . -14.772 -0.734 10.578 1.00 66.80 117 A 1 ATOM 932 C CG . LYS A 0 117 . -15.553 -0.802 7.408 1.00 66.80 117 A 1 ATOM 933 C CD . LYS A 0 117 . -16.040 -1.335 6.047 1.00 66.80 117 A 1 ATOM 934 C CE . LYS A 0 117 . -17.508 -1.792 6.171 1.00 66.80 117 A 1 ATOM 935 N NZ . LYS A 0 117 . -18.097 -2.291 4.895 1.00 66.80 117 A 1 ATOM 936 N N . LYS A 0 118 . -12.644 -1.352 10.224 1.00 61.86 118 A 1 ATOM 937 C CA . LYS A 0 118 . -12.532 -2.234 11.404 1.00 61.86 118 A 1 ATOM 938 C C . LYS A 0 118 . -12.423 -1.480 12.736 1.00 61.86 118 A 1 ATOM 939 C CB . LYS A 0 118 . -11.344 -3.201 11.264 1.00 61.86 118 A 1 ATOM 940 O O . LYS A 0 118 . -12.637 -2.088 13.775 1.00 61.86 118 A 1 ATOM 941 C CG . LYS A 0 118 . -11.467 -4.169 10.080 1.00 61.86 118 A 1 ATOM 942 C CD . LYS A 0 118 . -10.260 -5.118 10.050 1.00 61.86 118 A 1 ATOM 943 C CE . LYS A 0 118 . -10.390 -6.117 8.895 1.00 61.86 118 A 1 ATOM 944 N NZ . LYS A 0 118 . -9.238 -7.055 8.844 1.00 61.86 118 A 1 ATOM 945 N N . ARG A 0 119 . -12.072 -0.189 12.722 1.00 58.80 119 A 1 ATOM 946 C CA . ARG A 0 119 . -12.015 0.667 13.921 1.00 58.80 119 A 1 ATOM 947 C C . ARG A 0 119 . -13.340 1.344 14.252 1.00 58.80 119 A 1 ATOM 948 C CB . ARG A 0 119 . -10.920 1.733 13.794 1.00 58.80 119 A 1 ATOM 949 O O . ARG A 0 119 . -13.396 2.013 15.276 1.00 58.80 119 A 1 ATOM 950 C CG . ARG A 0 119 . -9.509 1.153 13.869 1.00 58.80 119 A 1 ATOM 951 C CD . ARG A 0 119 . -8.523 2.322 13.901 1.00 58.80 119 A 1 ATOM 952 N NE . ARG A 0 119 . -7.132 1.855 13.784 1.00 58.80 119 A 1 ATOM 953 N NH1 . ARG A 0 119 . -6.123 3.692 14.718 1.00 58.80 119 A 1 ATOM 954 N NH2 . ARG A 0 119 . -4.871 2.008 13.948 1.00 58.80 119 A 1 ATOM 955 C CZ . ARG A 0 119 . -6.052 2.518 14.151 1.00 58.80 119 A 1 ATOM 956 N N . GLY A 0 120 . -14.372 1.202 13.415 1.00 59.14 120 A 1 ATOM 957 C CA . GLY A 0 120 . -15.724 1.574 13.816 1.00 59.14 120 A 1 ATOM 958 C C . GLY A 0 120 . -16.064 0.781 15.069 1.00 59.14 120 A 1 ATOM 959 O O . GLY A 0 120 . -16.127 -0.443 15.006 1.00 59.14 120 A 1 ATOM 960 N N . GLU A 0 121 . -16.155 1.474 16.199 1.00 60.64 121 A 1 ATOM 961 C CA . GLU A 0 121 . -16.372 0.911 17.527 1.00 60.64 121 A 1 ATOM 962 C C . GLU A 0 121 . -17.673 0.105 17.508 1.00 60.64 121 A 1 ATOM 963 C CB . GLU A 0 121 . -16.409 2.059 18.556 1.00 60.64 121 A 1 ATOM 964 O O . GLU A 0 121 . -18.772 0.635 17.638 1.00 60.64 121 A 1 ATOM 965 C CG . GLU A 0 121 . -15.044 2.766 18.690 1.00 60.64 121 A 1 ATOM 966 C CD . GLU A 0 121 . -15.083 4.089 19.476 1.00 60.64 121 A 1 ATOM 967 O OE1 . GLU A 0 121 . -13.990 4.515 19.918 1.00 60.64 121 A 1 ATOM 968 O OE2 . GLU A 0 121 . -16.165 4.709 19.562 1.00 60.64 121 A 1 ATOM 969 N N . SER A 0 122 . -17.565 -1.198 17.264 1.00 64.97 122 A 1 ATOM 970 C CA . SER A 0 122 . -18.671 -2.113 17.489 1.00 64.97 122 A 1 ATOM 971 C C . SER A 0 122 . -18.928 -2.138 18.990 1.00 64.97 122 A 1 ATOM 972 C CB . SER A 0 122 . -18.330 -3.508 16.956 1.00 64.97 122 A 1 ATOM 973 O O . SER A 0 122 . -17.986 -2.400 19.745 1.00 64.97 122 A 1 ATOM 974 O OG . SER A 0 122 . -17.102 -3.958 17.498 1.00 64.97 122 A 1 ATOM 975 N N . LEU A 0 123 . -20.175 -1.879 19.397 1.00 73.58 123 A 1 ATOM 976 C CA . LEU A 0 123 . -20.627 -1.982 20.787 1.00 73.58 123 A 1 ATOM 977 C C . LEU A 0 123 . -20.079 -3.286 21.382 1.00 73.58 123 A 1 ATOM 978 C CB . LEU A 0 123 . -22.169 -1.964 20.852 1.00 73.58 123 A 1 ATOM 979 O O . LEU A 0 123 . -20.347 -4.378 20.872 1.00 73.58 123 A 1 ATOM 980 C CG . LEU A 0 123 . -22.854 -0.737 20.220 1.00 73.58 123 A 1 ATOM 981 C CD1 . LEU A 0 123 . -24.363 -0.969 20.136 1.00 73.58 123 A 1 ATOM 982 C CD2 . LEU A 0 123 . -22.648 0.553 20.995 1.00 73.58 123 A 1 ATOM 983 N N . GLY A 0 124 . -19.231 -3.170 22.402 1.00 82.27 124 A 1 ATOM 984 C CA . GLY A 0 124 . -18.563 -4.329 22.988 1.00 82.27 124 A 1 ATOM 985 C C . GLY A 0 124 . -19.564 -5.244 23.692 1.00 82.27 124 A 1 ATOM 986 O O . GLY A 0 124 . -20.623 -4.802 24.132 1.00 82.27 124 A 1 ATOM 987 N N . TYR A 0 125 . -19.218 -6.518 23.891 1.00 87.63 125 A 1 ATOM 988 C CA . TYR A 0 125 . -20.064 -7.435 24.672 1.00 87.63 125 A 1 ATOM 989 C C . TYR A 0 125 . -20.343 -6.922 26.094 1.00 87.63 125 A 1 ATOM 990 C CB . TYR A 0 125 . -19.406 -8.816 24.750 1.00 87.63 125 A 1 ATOM 991 O O . TYR A 0 125 . -21.398 -7.203 26.653 1.00 87.63 125 A 1 ATOM 992 C CG . TYR A 0 125 . -19.289 -9.521 23.416 1.00 87.63 125 A 1 ATOM 993 C CD1 . TYR A 0 125 . -20.439 -10.074 22.818 1.00 87.63 125 A 1 ATOM 994 C CD2 . TYR A 0 125 . -18.039 -9.630 22.776 1.00 87.63 125 A 1 ATOM 995 C CE1 . TYR A 0 125 . -20.339 -10.739 21.583 1.00 87.63 125 A 1 ATOM 996 C CE2 . TYR A 0 125 . -17.938 -10.293 21.537 1.00 87.63 125 A 1 ATOM 997 O OH . TYR A 0 125 . -18.997 -11.498 19.751 1.00 87.63 125 A 1 ATOM 998 C CZ . TYR A 0 125 . -19.090 -10.850 20.941 1.00 87.63 125 A 1 ATOM 999 N N . THR A 0 126 . -19.424 -6.144 26.674 1.00 89.22 126 A 1 ATOM 1000 C CA . THR A 0 126 . -19.602 -5.497 27.981 1.00 89.22 126 A 1 ATOM 1001 C C . THR A 0 126 . -20.677 -4.411 27.949 1.00 89.22 126 A 1 ATOM 1002 C CB . THR A 0 126 . -18.279 -4.883 28.460 1.00 89.22 126 A 1 ATOM 1003 O O . THR A 0 126 . -21.496 -4.337 28.860 1.00 89.22 126 A 1 ATOM 1004 C CG2 . THR A 0 126 . -17.247 -5.956 28.802 1.00 89.22 126 A 1 ATOM 1005 O OG1 . THR A 0 126 . -17.715 -4.089 27.438 1.00 89.22 126 A 1 ATOM 1006 N N . GLU A 0 127 . -20.727 -3.611 26.885 1.00 88.96 127 A 1 ATOM 1007 C CA . GLU A 0 127 . -21.784 -2.624 26.661 1.00 88.96 127 A 1 ATOM 1008 C C . GLU A 0 127 . -23.124 -3.313 26.375 1.00 88.96 127 A 1 ATOM 1009 C CB . GLU A 0 127 . -21.351 -1.713 25.511 1.00 88.96 127 A 1 ATOM 1010 O O . GLU A 0 127 . -24.141 -2.981 26.984 1.00 88.96 127 A 1 ATOM 1011 C CG . GLU A 0 127 . -22.336 -0.562 25.288 1.00 88.96 127 A 1 ATOM 1012 C CD . GLU A 0 127 . -21.837 0.421 24.226 1.00 88.96 127 A 1 ATOM 1013 O OE1 . GLU A 0 127 . -22.504 1.468 24.088 1.00 88.96 127 A 1 ATOM 1014 O OE2 . GLU A 0 127 . -20.814 0.110 23.569 1.00 88.96 127 A 1 ATOM 1015 N N . GLY A 0 128 . -23.102 -4.362 25.547 1.00 90.77 128 A 1 ATOM 1016 C CA . GLY A 0 128 . -24.254 -5.228 25.305 1.00 90.77 128 A 1 ATOM 1017 C C . GLY A 0 128 . -24.802 -5.870 26.585 1.00 90.77 128 A 1 ATOM 1018 O O . GLY A 0 128 . -26.016 -5.959 26.745 1.00 90.77 128 A 1 ATOM 1019 N N . ALA A 0 129 . -23.942 -6.255 27.535 1.00 94.44 129 A 1 ATOM 1020 C CA . ALA A 0 129 . -24.360 -6.808 28.824 1.00 94.44 129 A 1 ATOM 1021 C C . ALA A 0 129 . -25.074 -5.771 29.707 1.00 94.44 129 A 1 ATOM 1022 C CB . ALA A 0 129 . -23.137 -7.400 29.536 1.00 94.44 129 A 1 ATOM 1023 O O . ALA A 0 129 . -26.072 -6.101 30.351 1.00 94.44 129 A 1 ATOM 1024 N N . LEU A 0 130 . -24.612 -4.515 29.712 1.00 94.16 130 A 1 ATOM 1025 C CA . LEU A 0 130 . -25.291 -3.424 30.419 1.00 94.16 130 A 1 ATOM 1026 C C . LEU A 0 130 . -26.651 -3.107 29.786 1.00 94.16 130 A 1 ATOM 1027 C CB . LEU A 0 130 . -24.399 -2.171 30.444 1.00 94.16 130 A 1 ATOM 1028 O O . LEU A 0 130 . -27.637 -2.948 30.508 1.00 94.16 130 A 1 ATOM 1029 C CG . LEU A 0 130 . -23.116 -2.304 31.282 1.00 94.16 130 A 1 ATOM 1030 C CD1 . LEU A 0 130 . -22.296 -1.020 31.156 1.00 94.16 130 A 1 ATOM 1031 C CD2 . LEU A 0 130 . -23.409 -2.541 32.767 1.00 94.16 130 A 1 ATOM 1032 N N . LEU A 0 131 . -26.728 -3.081 28.451 1.00 94.34 131 A 1 ATOM 1033 C CA . LEU A 0 131 . -27.992 -2.918 27.726 1.00 94.34 131 A 1 ATOM 1034 C C . LEU A 0 131 . -28.962 -4.074 28.005 1.00 94.34 131 A 1 ATOM 1035 C CB . LEU A 0 131 . -27.715 -2.790 26.217 1.00 94.34 131 A 1 ATOM 1036 O O . LEU A 0 131 . -30.141 -3.837 28.271 1.00 94.34 131 A 1 ATOM 1037 C CG . LEU A 0 131 . -27.076 -1.457 25.784 1.00 94.34 131 A 1 ATOM 1038 C CD1 . LEU A 0 131 . -26.772 -1.508 24.286 1.00 94.34 131 A 1 ATOM 1039 C CD2 . LEU A 0 131 . -28.004 -0.266 26.043 1.00 94.34 131 A 1 ATOM 1040 N N . ALA A 0 132 . -28.471 -5.315 28.014 1.00 95.30 132 A 1 ATOM 1041 C CA . ALA A 0 132 . -29.270 -6.487 28.355 1.00 95.30 132 A 1 ATOM 1042 C C . ALA A 0 132 . -29.806 -6.408 29.794 1.00 95.30 132 A 1 ATOM 1043 C CB . ALA A 0 132 . -28.425 -7.746 28.131 1.00 95.30 132 A 1 ATOM 1044 O O . ALA A 0 132 . -30.989 -6.656 30.024 1.00 95.30 132 A 1 ATOM 1045 N N . LEU A 0 133 . -28.973 -6.001 30.757 1.00 95.86 133 A 1 ATOM 1046 C CA . LEU A 0 133 . -29.384 -5.815 32.150 1.00 95.86 133 A 1 ATOM 1047 C C . LEU A 0 133 . -30.446 -4.715 32.290 1.00 95.86 133 A 1 ATOM 1048 C CB . LEU A 0 133 . -28.122 -5.565 32.994 1.00 95.86 133 A 1 ATOM 1049 O O . LEU A 0 133 . -31.440 -4.915 32.989 1.00 95.86 133 A 1 ATOM 1050 C CG . LEU A 0 133 . -28.394 -5.477 34.509 1.00 95.86 133 A 1 ATOM 1051 C CD1 . LEU A 0 133 . -27.241 -6.109 35.291 1.00 95.86 133 A 1 ATOM 1052 C CD2 . LEU A 0 133 . -28.525 -4.026 34.980 1.00 95.86 133 A 1 ATOM 1053 N N . ALA A 0 134 . -30.292 -3.590 31.586 1.00 96.07 134 A 1 ATOM 1054 C CA . ALA A 0 134 . -31.297 -2.528 31.557 1.00 96.07 134 A 1 ATOM 1055 C C . ALA A 0 134 . -32.642 -3.031 31.002 1.00 96.07 134 A 1 ATOM 1056 C CB . ALA A 0 134 . -30.746 -1.353 30.740 1.00 96.07 134 A 1 ATOM 1057 O O . ALA A 0 134 . -33.696 -2.767 31.585 1.00 96.07 134 A 1 ATOM 1058 N N . PHE A 0 135 . -32.613 -3.815 29.920 1.00 96.59 135 A 1 ATOM 1059 C CA . PHE A 0 135 . -33.815 -4.393 29.321 1.00 96.59 135 A 1 ATOM 1060 C C . PHE A 0 135 . -34.506 -5.404 30.251 1.00 96.59 135 A 1 ATOM 1061 C CB . PHE A 0 135 . -33.446 -5.015 27.970 1.00 96.59 135 A 1 ATOM 1062 O O . PHE A 0 135 . -35.728 -5.377 30.384 1.00 96.59 135 A 1 ATOM 1063 C CG . PHE A 0 135 . -34.642 -5.276 27.077 1.00 96.59 135 A 1 ATOM 1064 C CD1 . PHE A 0 135 . -35.079 -6.589 26.824 1.00 96.59 135 A 1 ATOM 1065 C CD2 . PHE A 0 135 . -35.302 -4.191 26.469 1.00 96.59 135 A 1 ATOM 1066 C CE1 . PHE A 0 135 . -36.161 -6.812 25.953 1.00 96.59 135 A 1 ATOM 1067 C CE2 . PHE A 0 135 . -36.400 -4.415 25.621 1.00 96.59 135 A 1 ATOM 1068 C CZ . PHE A 0 135 . -36.831 -5.727 25.363 1.00 96.59 135 A 1 ATOM 1069 N N . ILE A 0 136 . -33.739 -6.238 30.963 1.00 96.98 136 A 1 ATOM 1070 C CA . ILE A 0 136 . -34.261 -7.184 31.965 1.00 96.98 136 A 1 ATOM 1071 C C . ILE A 0 136 . -34.979 -6.449 33.105 1.00 96.98 136 A 1 ATOM 1072 C CB . ILE A 0 136 . -33.122 -8.087 32.497 1.00 96.98 136 A 1 ATOM 1073 O O . ILE A 0 136 . -36.069 -6.863 33.502 1.00 96.98 136 A 1 ATOM 1074 C CG1 . ILE A 0 136 . -32.673 -9.081 31.402 1.00 96.98 136 A 1 ATOM 1075 C CG2 . ILE A 0 136 . -33.550 -8.871 33.756 1.00 96.98 136 A 1 ATOM 1076 C CD1 . ILE A 0 136 . -31.323 -9.751 31.693 1.00 96.98 136 A 1 ATOM 1077 N N . ILE A 0 137 . -34.411 -5.349 33.616 1.00 96.84 137 A 1 ATOM 1078 C CA . ILE A 0 137 . -35.048 -4.545 34.671 1.00 96.84 137 A 1 ATOM 1079 C C . ILE A 0 137 . -36.384 -3.991 34.176 1.00 96.84 137 A 1 ATOM 1080 C CB . ILE A 0 137 . -34.110 -3.420 35.168 1.00 96.84 137 A 1 ATOM 1081 O O . ILE A 0 137 . -37.396 -4.160 34.851 1.00 96.84 137 A 1 ATOM 1082 C CG1 . ILE A 0 137 . -32.904 -4.033 35.914 1.00 96.84 137 A 1 ATOM 1083 C CG2 . ILE A 0 137 . -34.856 -2.442 36.101 1.00 96.84 137 A 1 ATOM 1084 C CD1 . ILE A 0 137 . -31.788 -3.025 36.212 1.00 96.84 137 A 1 ATOM 1085 N N . ILE A 0 138 . -36.418 -3.392 32.981 1.00 95.89 138 A 1 ATOM 1086 C CA . ILE A 0 138 . -37.652 -2.844 32.397 1.00 95.89 138 A 1 ATOM 1087 C C . ILE A 0 138 . -38.704 -3.947 32.218 1.00 95.89 138 A 1 ATOM 1088 C CB . ILE A 0 138 . -37.337 -2.117 31.069 1.00 95.89 138 A 1 ATOM 1089 O O . ILE A 0 138 . -39.852 -3.777 32.633 1.00 95.89 138 A 1 ATOM 1090 C CG1 . ILE A 0 138 . -36.476 -0.861 31.343 1.00 95.89 138 A 1 ATOM 1091 C CG2 . ILE A 0 138 . -38.633 -1.718 30.336 1.00 95.89 138 A 1 ATOM 1092 C CD1 . ILE A 0 138 . -35.858 -0.249 30.079 1.00 95.89 138 A 1 ATOM 1093 N N . LEU A 0 139 . -38.309 -5.097 31.665 1.00 96.45 139 A 1 ATOM 1094 C CA . LEU A 0 139 . -39.193 -6.248 31.483 1.00 96.45 139 A 1 ATOM 1095 C C . LEU A 0 139 . -39.727 -6.814 32.800 1.00 96.45 139 A 1 ATOM 1096 C CB . LEU A 0 139 . -38.448 -7.361 30.731 1.00 96.45 139 A 1 ATOM 1097 O O . LEU A 0 139 . -40.850 -7.300 32.820 1.00 96.45 139 A 1 ATOM 1098 C CG . LEU A 0 139 . -38.341 -7.181 29.210 1.00 96.45 139 A 1 ATOM 1099 C CD1 . LEU A 0 139 . -37.533 -8.363 28.672 1.00 96.45 139 A 1 ATOM 1100 C CD2 . LEU A 0 139 . -39.712 -7.190 28.523 1.00 96.45 139 A 1 ATOM 1101 N N . CYS A 0 140 . -38.962 -6.753 33.891 1.00 95.50 140 A 1 ATOM 1102 C CA . CYS A 0 140 . -39.416 -7.169 35.219 1.00 95.50 140 A 1 ATOM 1103 C C . CYS A 0 140 . -40.333 -6.113 35.866 1.00 95.50 140 A 1 ATOM 1104 C CB . CYS A 0 140 . -38.166 -7.456 36.059 1.00 95.50 140 A 1 ATOM 1105 O O . CYS A 0 140 . -41.341 -6.442 36.498 1.00 95.50 140 A 1 ATOM 1106 S SG . CYS A 0 140 . -38.633 -8.239 37.628 1.00 95.50 140 A 1 ATOM 1107 N N . CYS A 0 141 . -40.030 -4.827 35.663 1.00 95.77 141 A 1 ATOM 1108 C CA . CYS A 0 141 . -40.801 -3.716 36.209 1.00 95.77 141 A 1 ATOM 1109 C C . CYS A 0 141 . -42.195 -3.594 35.584 1.00 95.77 141 A 1 ATOM 1110 C CB . CYS A 0 141 . -40.011 -2.410 36.041 1.00 95.77 141 A 1 ATOM 1111 O O . CYS A 0 141 . -43.137 -3.278 36.307 1.00 95.77 141 A 1 ATOM 1112 S SG . CYS A 0 141 . -38.622 -2.348 37.211 1.00 95.77 141 A 1 ATOM 1113 N N . ILE A 0 142 . -42.367 -3.860 34.282 1.00 94.37 142 A 1 ATOM 1114 C CA . ILE A 0 142 . -43.677 -3.734 33.618 1.00 94.37 142 A 1 ATOM 1115 C C . ILE A 0 142 . -44.737 -4.653 34.274 1.00 94.37 142 A 1 ATOM 1116 C CB . ILE A 0 142 . -43.551 -3.890 32.079 1.00 94.37 142 A 1 ATOM 1117 O O . ILE A 0 142 . -45.755 -4.129 34.734 1.00 94.37 142 A 1 ATOM 1118 C CG1 . ILE A 0 142 . -42.796 -2.697 31.455 1.00 94.37 142 A 1 ATOM 1119 C CG2 . ILE A 0 142 . -44.940 -4.031 31.425 1.00 94.37 142 A 1 ATOM 1120 C CD1 . ILE A 0 142 . -42.276 -2.992 30.039 1.00 94.37 142 A 1 ATOM 1121 N N . PRO A 0 143 . -44.528 -5.980 34.417 1.00 94.03 143 A 1 ATOM 1122 C CA . PRO A 0 143 . -45.451 -6.858 35.136 1.00 94.03 143 A 1 ATOM 1123 C C . PRO A 0 143 . -45.627 -6.478 36.606 1.00 94.03 143 A 1 ATOM 1124 C CB . PRO A 0 143 . -44.879 -8.276 35.017 1.00 94.03 143 A 1 ATOM 1125 O O . PRO A 0 143 . -46.752 -6.502 37.098 1.00 94.03 143 A 1 ATOM 1126 C CG . PRO A 0 143 . -44.011 -8.211 33.770 1.00 94.03 143 A 1 ATOM 1127 C CD . PRO A 0 143 . -43.487 -6.784 33.811 1.00 94.03 143 A 1 ATOM 1128 N N . ALA A 0 144 . -44.555 -6.094 37.309 1.00 94.35 144 A 1 ATOM 1129 C CA . ALA A 0 144 . -44.648 -5.694 38.713 1.00 94.35 144 A 1 ATOM 1130 C C . ALA A 0 144 . -45.574 -4.477 38.897 1.00 94.35 144 A 1 ATOM 1131 C CB . ALA A 0 144 . -43.235 -5.426 39.244 1.00 94.35 144 A 1 ATOM 1132 O O . ALA A 0 144 . -46.454 -4.490 39.758 1.00 94.35 144 A 1 ATOM 1133 N N . ILE A 0 145 . -45.443 -3.460 38.037 1.00 94.14 145 A 1 ATOM 1134 C CA . ILE A 0 145 . -46.320 -2.281 38.026 1.00 94.14 145 A 1 ATOM 1135 C C . ILE A 0 145 . -47.763 -2.683 37.696 1.00 94.14 145 A 1 ATOM 1136 C CB . ILE A 0 145 . -45.775 -1.214 37.047 1.00 94.14 145 A 1 ATOM 1137 O O . ILE A 0 145 . -48.689 -2.205 38.351 1.00 94.14 145 A 1 ATOM 1138 C CG1 . ILE A 0 145 . -44.436 -0.635 37.562 1.00 94.14 145 A 1 ATOM 1139 C CG2 . ILE A 0 145 . -46.787 -0.065 36.853 1.00 94.14 145 A 1 ATOM 1140 C CD1 . ILE A 0 145 . -43.648 0.136 36.494 1.00 94.14 145 A 1 ATOM 1141 N N . LEU A 0 146 . -47.977 -3.586 36.731 1.00 93.24 146 A 1 ATOM 1142 C CA . LEU A 0 146 . -49.316 -4.088 36.399 1.00 93.24 146 A 1 ATOM 1143 C C . LEU A 0 146 . -49.970 -4.819 37.584 1.00 93.24 146 A 1 ATOM 1144 C CB . LEU A 0 146 . -49.255 -4.998 35.157 1.00 93.24 146 A 1 ATOM 1145 O O . LEU A 0 146 . -51.141 -4.577 37.871 1.00 93.24 146 A 1 ATOM 1146 C CG . LEU A 0 146 . -48.964 -4.279 33.826 1.00 93.24 146 A 1 ATOM 1147 C CD1 . LEU A 0 146 . -48.819 -5.317 32.712 1.00 93.24 146 A 1 ATOM 1148 C CD2 . LEU A 0 146 . -50.078 -3.305 33.433 1.00 93.24 146 A 1 ATOM 1149 N N . VAL A 0 147 . -49.227 -5.660 38.309 1.00 91.66 147 A 1 ATOM 1150 C CA . VAL A 0 147 . -49.720 -6.372 39.503 1.00 91.66 147 A 1 ATOM 1151 C C . VAL A 0 147 . -50.070 -5.403 40.631 1.00 91.66 147 A 1 ATOM 1152 C CB . VAL A 0 147 . -48.690 -7.413 39.986 1.00 91.66 147 A 1 ATOM 1153 O O . VAL A 0 147 . -51.121 -5.553 41.261 1.00 91.66 147 A 1 ATOM 1154 C CG1 . VAL A 0 147 . -49.058 -8.021 41.348 1.00 91.66 147 A 1 ATOM 1155 C CG2 . VAL A 0 147 . -48.589 -8.575 38.989 1.00 91.66 147 A 1 ATOM 1156 N N . VAL A 0 148 . -49.238 -4.384 40.867 1.00 92.99 148 A 1 ATOM 1157 C CA . VAL A 0 148 . -49.525 -3.326 41.847 1.00 92.99 148 A 1 ATOM 1158 C C . VAL A 0 148 . -50.788 -2.566 41.442 1.00 92.99 148 A 1 ATOM 1159 C CB . VAL A 0 148 . -48.310 -2.389 42.011 1.00 92.99 148 A 1 ATOM 1160 O O . VAL A 0 148 . -51.680 -2.379 42.264 1.00 92.99 148 A 1 ATOM 1161 C CG1 . VAL A 0 148 . -48.624 -1.154 42.864 1.00 92.99 148 A 1 ATOM 1162 C CG2 . VAL A 0 148 . -47.158 -3.126 42.709 1.00 92.99 148 A 1 ATOM 1163 N N . LEU A 0 149 . -50.930 -2.201 40.166 1.00 91.00 149 A 1 ATOM 1164 C CA . LEU A 0 149 . -52.099 -1.481 39.662 1.00 91.00 149 A 1 ATOM 1165 C C . LEU A 0 149 . -53.389 -2.308 39.780 1.00 91.00 149 A 1 ATOM 1166 C CB . LEU A 0 149 . -51.789 -1.024 38.227 1.00 91.00 149 A 1 ATOM 1167 O O . LEU A 0 149 . -54.418 -1.778 40.196 1.00 91.00 149 A 1 ATOM 1168 C CG . LEU A 0 149 . -52.805 -0.012 37.664 1.00 91.00 149 A 1 ATOM 1169 C CD1 . LEU A 0 149 . -52.084 1.061 36.847 1.00 91.00 149 A 1 ATOM 1170 C CD2 . LEU A 0 149 . -53.840 -0.680 36.755 1.00 91.00 149 A 1 ATOM 1171 N N . VAL A 0 150 . -53.348 -3.610 39.478 1.00 91.24 150 A 1 ATOM 1172 C CA . VAL A 0 150 . -54.489 -4.521 39.677 1.00 91.24 150 A 1 ATOM 1173 C C . VAL A 0 150 . -54.818 -4.674 41.164 1.00 91.24 150 A 1 ATOM 1174 C CB . VAL A 0 150 . -54.233 -5.886 39.008 1.00 91.24 150 A 1 ATOM 1175 O O . VAL A 0 150 . -55.990 -4.583 41.527 1.00 91.24 150 A 1 ATOM 1176 C CG1 . VAL A 0 150 . -55.314 -6.919 39.353 1.00 91.24 150 A 1 ATOM 1177 C CG2 . VAL A 0 150 . -54.234 -5.742 37.480 1.00 91.24 150 A 1 ATOM 1178 N N . SER A 0 151 . -53.811 -4.823 42.029 1.00 88.15 151 A 1 ATOM 1179 C CA . SER A 0 151 . -53.991 -4.907 43.487 1.00 88.15 151 A 1 ATOM 1180 C C . SER A 0 151 . -54.635 -3.643 44.061 1.00 88.15 151 A 1 ATOM 1181 C CB . SER A 0 151 . -52.651 -5.153 44.187 1.00 88.15 151 A 1 ATOM 1182 O O . SER A 0 151 . -55.588 -3.736 44.830 1.00 88.15 151 A 1 ATOM 1183 O OG . SER A 0 151 . -52.087 -6.375 43.756 1.00 88.15 151 A 1 ATOM 1184 N N . TYR A 0 152 . -54.200 -2.455 43.629 1.00 86.18 152 A 1 ATOM 1185 C CA . TYR A 0 152 . -54.828 -1.186 44.012 1.00 86.18 152 A 1 ATOM 1186 C C . TYR A 0 152 . -56.268 -1.066 43.497 1.00 86.18 152 A 1 ATOM 1187 C CB . TYR A 0 152 . -53.984 0.000 43.518 1.00 86.18 152 A 1 ATOM 1188 O O . TYR A 0 152 . -57.119 -0.513 44.190 1.00 86.18 152 A 1 ATOM 1189 C CG . TYR A 0 152 . -52.993 0.518 44.543 1.00 86.18 152 A 1 ATOM 1190 C CD1 . TYR A 0 152 . -53.419 1.429 45.529 1.00 86.18 152 A 1 ATOM 1191 C CD2 . TYR A 0 152 . -51.650 0.103 44.514 1.00 86.18 152 A 1 ATOM 1192 C CE1 . TYR A 0 152 . -52.504 1.926 46.478 1.00 86.18 152 A 1 ATOM 1193 C CE2 . TYR A 0 152 . -50.731 0.594 45.459 1.00 86.18 152 A 1 ATOM 1194 O OH . TYR A 0 152 . -50.260 1.978 47.347 1.00 86.18 152 A 1 ATOM 1195 C CZ . TYR A 0 152 . -51.155 1.507 46.442 1.00 86.18 152 A 1 ATOM 1196 N N . ARG A 0 153 . -56.582 -1.599 42.307 1.00 85.01 153 A 1 ATOM 1197 C CA . ARG A 0 153 . -57.962 -1.616 41.788 1.00 85.01 153 A 1 ATOM 1198 C C . ARG A 0 153 . -58.866 -2.609 42.517 1.00 85.01 153 A 1 ATOM 1199 C CB . ARG A 0 153 . -57.980 -1.889 40.279 1.00 85.01 153 A 1 ATOM 1200 O O . ARG A 0 153 . -60.050 -2.322 42.654 1.00 85.01 153 A 1 ATOM 1201 C CG . ARG A 0 153 . -57.482 -0.682 39.474 1.00 85.01 153 A 1 ATOM 1202 C CD . ARG A 0 153 . -57.704 -0.895 37.974 1.00 85.01 153 A 1 ATOM 1203 N NE . ARG A 0 153 . -59.110 -0.617 37.609 1.00 85.01 153 A 1 ATOM 1204 N NH1 . ARG A 0 153 . -58.743 1.090 36.111 1.00 85.01 153 A 1 ATOM 1205 N NH2 . ARG A 0 153 . -60.831 0.525 36.652 1.00 85.01 153 A 1 ATOM 1206 C CZ . ARG A 0 153 . -59.550 0.327 36.795 1.00 85.01 153 A 1 ATOM 1207 N N . GLN A 0 154 . -58.334 -3.744 42.971 1.00 72.08 154 A 1 ATOM 1208 C CA . GLN A 0 154 . -59.085 -4.741 43.742 1.00 72.08 154 A 1 ATOM 1209 C C . GLN A 0 154 . -59.258 -4.328 45.215 1.00 72.08 154 A 1 ATOM 1210 C CB . GLN A 0 154 . -58.415 -6.121 43.615 1.00 72.08 154 A 1 ATOM 1211 O O . GLN A 0 154 . -60.322 -4.556 45.779 1.00 72.08 154 A 1 ATOM 1212 C CG . GLN A 0 154 . -58.575 -6.728 42.209 1.00 72.08 154 A 1 ATOM 1213 C CD . GLN A 0 154 . -57.930 -8.107 42.070 1.00 72.08 154 A 1 ATOM 1214 N NE2 . GLN A 0 154 . -57.780 -8.616 40.867 1.00 72.08 154 A 1 ATOM 1215 O OE1 . GLN A 0 154 . -57.560 -8.768 43.021 1.00 72.08 154 A 1 ATOM 1216 N N . GLY A 0 155 . -58.262 -3.670 45.822 1.00 63.40 155 A 1 ATOM 1217 C CA . GLY A 0 155 . -58.306 -3.177 47.208 1.00 63.40 155 A 1 ATOM 1218 C C . GLY A 0 155 . -58.845 -1.749 47.387 1.00 63.40 155 A 1 ATOM 1219 O O . GLY A 0 155 . -59.019 -1.302 48.515 1.00 63.40 155 A 1 ATOM 1220 N N . GLY A 0 156 . -59.105 -1.019 46.296 1.00 52.37 156 A 1 ATOM 1221 C CA . GLY A 0 156 . -59.510 0.395 46.301 1.00 52.37 156 A 1 ATOM 1222 C C . GLY A 0 156 . -61.019 0.666 46.257 1.00 52.37 156 A 1 ATOM 1223 O O . GLY A 0 156 . -61.419 1.820 46.119 1.00 52.37 156 A 1 ATOM 1224 N N . PHE A 0 157 . -61.864 -0.362 46.372 1.00 43.80 157 A 1 ATOM 1225 C CA . PHE A 0 157 . -63.322 -0.225 46.494 1.00 43.80 157 A 1 ATOM 1226 C C . PHE A 0 157 . -63.779 -0.591 47.914 1.00 43.80 157 A 1 ATOM 1227 C CB . PHE A 0 157 . -64.046 -0.997 45.371 1.00 43.80 157 A 1 ATOM 1228 O O . PHE A 0 157 . -64.399 -1.622 48.146 1.00 43.80 157 A 1 ATOM 1229 C CG . PHE A 0 157 . -64.571 -0.111 44.256 1.00 43.80 157 A 1 ATOM 1230 C CD1 . PHE A 0 157 . -65.885 0.395 44.315 1.00 43.80 157 A 1 ATOM 1231 C CD2 . PHE A 0 157 . -63.753 0.201 43.156 1.00 43.80 157 A 1 ATOM 1232 C CE1 . PHE A 0 157 . -66.381 1.200 43.273 1.00 43.80 157 A 1 ATOM 1233 C CE2 . PHE A 0 157 . -64.249 1.007 42.115 1.00 43.80 157 A 1 ATOM 1234 C CZ . PHE A 0 157 . -65.563 1.503 42.171 1.00 43.80 157 A 1 ATOM 1235 N N . ALA A 0 158 . -63.485 0.284 48.872 1.00 47.52 158 A 1 ATOM 1236 C CA . ALA A 0 158 . -64.239 0.369 50.120 1.00 47.52 158 A 1 ATOM 1237 C C . ALA A 0 158 . -64.374 1.847 50.526 1.00 47.52 158 A 1 ATOM 1238 C CB . ALA A 0 158 . -63.575 -0.493 51.202 1.00 47.52 158 A 1 ATOM 1239 O O . ALA A 0 158 . -63.517 2.376 51.234 1.00 47.52 158 A 1 ATOM 1240 N N . PRO A 0 159 . -65.420 2.554 50.061 1.00 39.06 159 A 1 ATOM 1241 C CA . PRO A 0 159 . -65.804 3.829 50.632 1.00 39.06 159 A 1 ATOM 1242 C C . PRO A 0 159 . -66.724 3.540 51.825 1.00 39.06 159 A 1 ATOM 1243 C CB . PRO A 0 159 . -66.500 4.559 49.479 1.00 39.06 159 A 1 ATOM 1244 O O . PRO A 0 159 . -67.938 3.543 51.674 1.00 39.06 159 A 1 ATOM 1245 C CG . PRO A 0 159 . -67.202 3.430 48.713 1.00 39.06 159 A 1 ATOM 1246 C CD . PRO A 0 159 . -66.389 2.169 49.041 1.00 39.06 159 A 1 ATOM 1247 N N . GLU A 0 160 . -66.178 3.262 53.007 1.00 41.96 160 A 1 ATOM 1248 C CA . GLU A 0 160 . -66.994 3.109 54.222 1.00 41.96 160 A 1 ATOM 1249 C C . GLU A 0 160 . -66.554 4.113 55.291 1.00 41.96 160 A 1 ATOM 1250 C CB . GLU A 0 160 . -67.053 1.649 54.705 1.00 41.96 160 A 1 ATOM 1251 O O . GLU A 0 160 . -65.802 3.823 56.217 1.00 41.96 160 A 1 ATOM 1252 C CG . GLU A 0 160 . -68.101 0.806 53.945 1.00 41.96 160 A 1 ATOM 1253 C CD . GLU A 0 160 . -69.279 0.387 54.839 1.00 41.96 160 A 1 ATOM 1254 O OE1 . GLU A 0 160 . -70.397 0.908 54.615 1.00 41.96 160 A 1 ATOM 1255 O OE2 . GLU A 0 160 . -69.041 -0.447 55.738 1.00 41.96 160 A 1 ATOM 1256 N N . HIS A 0 161 . -67.110 5.322 55.190 1.00 36.96 161 A 1 ATOM 1257 C CA . HIS A 0 161 . -67.603 5.998 56.385 1.00 36.96 161 A 1 ATOM 1258 C C . HIS A 0 161 . -68.771 5.163 56.941 1.00 36.96 161 A 1 ATOM 1259 C CB . HIS A 0 161 . -68.083 7.422 56.034 1.00 36.96 161 A 1 ATOM 1260 O O . HIS A 0 161 . -69.921 5.421 56.604 1.00 36.96 161 A 1 ATOM 1261 C CG . HIS A 0 161 . -67.037 8.497 56.127 1.00 36.96 161 A 1 ATOM 1262 C CD2 . HIS A 0 161 . -66.106 8.833 55.182 1.00 36.96 161 A 1 ATOM 1263 N ND1 . HIS A 0 161 . -66.910 9.396 57.161 1.00 36.96 161 A 1 ATOM 1264 C CE1 . HIS A 0 161 . -65.924 10.252 56.850 1.00 36.96 161 A 1 ATOM 1265 N NE2 . HIS A 0 161 . -65.408 9.952 55.650 1.00 36.96 161 A 1 ATOM 1266 N N . GLN A 0 162 . -68.482 4.144 57.746 1.00 37.45 162 A 1 ATOM 1267 C CA . GLN A 0 162 . -69.446 3.424 58.587 1.00 37.45 162 A 1 ATOM 1268 C C . GLN A 0 162 . -68.607 2.657 59.620 1.00 37.45 162 A 1 ATOM 1269 C CB . GLN A 0 162 . -70.354 2.516 57.723 1.00 37.45 162 A 1 ATOM 1270 O O . GLN A 0 162 . -67.783 1.818 59.294 1.00 37.45 162 A 1 ATOM 1271 C CG . GLN A 0 162 . -71.795 3.063 57.636 1.00 37.45 162 A 1 ATOM 1272 C CD . GLN A 0 162 . -72.609 2.423 56.517 1.00 37.45 162 A 1 ATOM 1273 N NE2 . GLN A 0 162 . -72.524 2.925 55.308 1.00 37.45 162 A 1 ATOM 1274 O OE1 . GLN A 0 162 . -73.369 1.493 56.720 1.00 37.45 162 A 1 ATOM 1275 N N . LEU A 0 163 . -68.579 3.091 60.883 1.00 36.45 163 A 1 ATOM 1276 C CA . LEU A 0 163 . -69.406 2.446 61.904 1.00 36.45 163 A 1 ATOM 1277 C C . LEU A 0 163 . -69.546 0.943 61.624 1.00 36.45 163 A 1 ATOM 1278 C CB . LEU A 0 163 . -70.798 3.117 61.984 1.00 36.45 163 A 1 ATOM 1279 O O . LEU A 0 163 . -70.373 0.585 60.799 1.00 36.45 163 A 1 ATOM 1280 C CG . LEU A 0 163 . -70.847 4.438 62.768 1.00 36.45 163 A 1 ATOM 1281 C CD1 . LEU A 0 163 . -72.181 5.142 62.513 1.00 36.45 163 A 1 ATOM 1282 C CD2 . LEU A 0 163 . -70.727 4.196 64.278 1.00 36.45 163 A 1 ATOM 1283 N N . LEU A 0 164 . -68.784 0.102 62.336 1.00 46.09 164 A 1 ATOM 1284 C CA . LEU A 0 164 . -69.195 -1.178 62.945 1.00 46.09 164 A 1 ATOM 1285 C C . LEU A 0 164 . -67.995 -2.140 63.086 1.00 46.09 164 A 1 ATOM 1286 C CB . LEU A 0 164 . -70.403 -1.857 62.259 1.00 46.09 164 A 1 ATOM 1287 O O . LEU A 0 164 . -67.288 -2.486 62.149 1.00 46.09 164 A 1 ATOM 1288 C CG . LEU A 0 164 . -71.765 -1.185 62.590 1.00 46.09 164 A 1 ATOM 1289 C CD1 . LEU A 0 164 . -72.812 -1.537 61.537 1.00 46.09 164 A 1 ATOM 1290 C CD2 . LEU A 0 164 . -72.287 -1.583 63.970 1.00 46.09 164 A 1 ATOM 1291 N N . ARG A 0 165 . -67.773 -2.532 64.342 1.00 42.00 165 A 1 ATOM 1292 C CA . ARG A 0 165 . -66.731 -3.409 64.890 1.00 42.00 165 A 1 ATOM 1293 C C . ARG A 0 165 . -66.535 -4.743 64.143 1.00 42.00 165 A 1 ATOM 1294 C CB . ARG A 0 165 . -67.201 -3.794 66.301 1.00 42.00 165 A 1 ATOM 1295 O O . ARG A 0 165 . -67.530 -5.415 63.880 1.00 42.00 165 A 1 ATOM 1296 C CG . ARG A 0 165 . -67.272 -2.645 67.312 1.00 42.00 165 A 1 ATOM 1297 C CD . ARG A 0 165 . -67.788 -3.223 68.633 1.00 42.00 165 A 1 ATOM 1298 N NE . ARG A 0 165 . -67.630 -2.273 69.747 1.00 42.00 165 A 1 ATOM 1299 N NH1 . ARG A 0 165 . -69.002 -3.352 71.241 1.00 42.00 165 A 1 ATOM 1300 N NH2 . ARG A 0 165 . -67.898 -1.518 71.876 1.00 42.00 165 A 1 ATOM 1301 C CZ . ARG A 0 165 . -68.177 -2.385 70.945 1.00 42.00 165 A 1 ATOM 1302 N N . PRO A 0 166 . -65.294 -5.258 64.043 1.00 40.89 166 A 1 ATOM 1303 C CA . PRO A 0 166 . -65.046 -6.690 63.969 1.00 40.89 166 A 1 ATOM 1304 C C . PRO A 0 166 . -65.091 -7.291 65.382 1.00 40.89 166 A 1 ATOM 1305 C CB . PRO A 0 166 . -63.692 -6.877 63.276 1.00 40.89 166 A 1 ATOM 1306 O O . PRO A 0 166 . -64.234 -7.052 66.229 1.00 40.89 166 A 1 ATOM 1307 C CG . PRO A 0 166 . -63.261 -5.460 62.892 1.00 40.89 166 A 1 ATOM 1308 C CD . PRO A 0 166 . -64.041 -4.558 63.849 1.00 40.89 166 A 1 ATOM 1309 N N . SER A 0 167 . -66.182 -8.009 65.617 1.00 41.60 167 A 1 ATOM 1310 C CA . SER A 0 167 . -66.407 -9.123 66.535 1.00 41.60 167 A 1 ATOM 1311 C C . SER A 0 167 . -65.258 -9.573 67.449 1.00 41.60 167 A 1 ATOM 1312 C CB . SER A 0 167 . -66.855 -10.302 65.672 1.00 41.60 167 A 1 ATOM 1313 O O . SER A 0 167 . -64.238 -10.101 67.018 1.00 41.60 167 A 1 ATOM 1314 O OG . SER A 0 167 . -67.968 -9.888 64.894 1.00 41.60 167 A 1 ATOM 1315 N N . LEU A 0 168 . -65.561 -9.467 68.745 1.00 36.14 168 A 1 ATOM 1316 C CA . LEU A 0 168 . -65.018 -10.214 69.878 1.00 36.14 168 A 1 ATOM 1317 C C . LEU A 0 168 . -64.666 -11.678 69.555 1.00 36.14 168 A 1 ATOM 1318 C CB . LEU A 0 168 . -66.136 -10.250 70.948 1.00 36.14 168 A 1 ATOM 1319 O O . LEU A 0 168 . -65.561 -12.501 69.365 1.00 36.14 168 A 1 ATOM 1320 C CG . LEU A 0 168 . -66.384 -8.962 71.741 1.00 36.14 168 A 1 ATOM 1321 C CD1 . LEU A 0 168 . -67.669 -9.106 72.560 1.00 36.14 168 A 1 ATOM 1322 C CD2 . LEU A 0 168 . -65.230 -8.696 72.706 1.00 36.14 168 A 1 ATOM 1323 N N . LEU A 0 169 . -63.386 -12.027 69.678 1.00 43.55 169 A 1 ATOM 1324 C CA . LEU A 0 169 . -62.948 -13.348 70.129 1.00 43.55 169 A 1 ATOM 1325 C C . LEU A 0 169 . -61.968 -13.143 71.295 1.00 43.55 169 A 1 ATOM 1326 C CB . LEU A 0 169 . -62.373 -14.177 68.964 1.00 43.55 169 A 1 ATOM 1327 O O . LEU A 0 169 . -60.922 -12.521 71.147 1.00 43.55 169 A 1 ATOM 1328 C CG . LEU A 0 169 . -63.438 -14.741 67.997 1.00 43.55 169 A 1 ATOM 1329 C CD1 . LEU A 0 169 . -62.755 -15.447 66.826 1.00 43.55 169 A 1 ATOM 1330 C CD2 . LEU A 0 169 . -64.366 -15.762 68.670 1.00 43.55 169 A 1 ATOM 1331 N N . LYS A 0 170 . -62.402 -13.599 72.476 1.00 37.01 170 A 1 ATOM 1332 C CA . LYS A 0 170 . -61.742 -13.527 73.791 1.00 37.01 170 A 1 ATOM 1333 C C . LYS A 0 170 . -60.336 -14.148 73.764 1.00 37.01 170 A 1 ATOM 1334 C CB . LYS A 0 170 . -62.606 -14.324 74.790 1.00 37.01 170 A 1 ATOM 1335 O O . LYS A 0 170 . -60.180 -15.233 73.207 1.00 37.01 170 A 1 ATOM 1336 C CG . LYS A 0 170 . -63.947 -13.667 75.154 1.00 37.01 170 A 1 ATOM 1337 C CD . LYS A 0 170 . -64.856 -14.673 75.877 1.00 37.01 170 A 1 ATOM 1338 C CE . LYS A 0 170 . -66.096 -13.970 76.439 1.00 37.01 170 A 1 ATOM 1339 N NZ . LYS A 0 170 . -67.094 -14.945 76.941 1.00 37.01 170 A 1 ATOM 1340 N N . PRO A 0 171 . -59.370 -13.542 74.470 1.00 38.55 171 A 1 ATOM 1341 C CA . PRO A 0 171 . -58.706 -14.281 75.545 1.00 38.55 171 A 1 ATOM 1342 C C . PRO A 0 171 . -58.994 -13.655 76.910 1.00 38.55 171 A 1 ATOM 1343 C CB . PRO A 0 171 . -57.204 -14.337 75.241 1.00 38.55 171 A 1 ATOM 1344 O O . PRO A 0 171 . -58.953 -12.446 77.107 1.00 38.55 171 A 1 ATOM 1345 C CG . PRO A 0 171 . -57.092 -13.738 73.844 1.00 38.55 171 A 1 ATOM 1346 C CD . PRO A 0 171 . -58.317 -12.833 73.765 1.00 38.55 171 A 1 ATOM 1347 N N . GLU A 0 172 . -59.343 -14.540 77.824 1.00 36.87 172 A 1 ATOM 1348 C CA . GLU A 0 172 . -59.609 -14.365 79.241 1.00 36.87 172 A 1 ATOM 1349 C C . GLU A 0 172 . -58.350 -13.868 79.971 1.00 36.87 172 A 1 ATOM 1350 C CB . GLU A 0 172 . -60.054 -15.783 79.643 1.00 36.87 172 A 1 ATOM 1351 O O . GLU A 0 172 . -57.442 -14.646 80.248 1.00 36.87 172 A 1 ATOM 1352 C CG . GLU A 0 172 . -60.537 -16.053 81.067 1.00 36.87 172 A 1 ATOM 1353 C CD . GLU A 0 172 . -60.980 -17.527 81.200 1.00 36.87 172 A 1 ATOM 1354 O OE1 . GLU A 0 172 . -60.803 -18.096 82.298 1.00 36.87 172 A 1 ATOM 1355 O OE2 . GLU A 0 172 . -61.542 -18.067 80.214 1.00 36.87 172 A 1 ATOM 1356 N N . GLU A 0 173 . -58.280 -12.567 80.267 1.00 40.71 173 A 1 ATOM 1357 C CA . GLU A 0 173 . -57.288 -12.025 81.197 1.00 40.71 173 A 1 ATOM 1358 C C . GLU A 0 173 . -57.835 -12.089 82.625 1.00 40.71 173 A 1 ATOM 1359 C CB . GLU A 0 173 . -56.795 -10.623 80.810 1.00 40.71 173 A 1 ATOM 1360 O O . GLU A 0 173 . -58.658 -11.283 83.064 1.00 40.71 173 A 1 ATOM 1361 C CG . GLU A 0 173 . -55.971 -10.648 79.507 1.00 40.71 173 A 1 ATOM 1362 C CD . GLU A 0 173 . -54.761 -9.697 79.523 1.00 40.71 173 A 1 ATOM 1363 O OE1 . GLU A 0 173 . -53.769 -10.032 78.836 1.00 40.71 173 A 1 ATOM 1364 O OE2 . GLU A 0 173 . -54.837 -8.643 80.193 1.00 40.71 173 A 1 ATOM 1365 N N . LEU A 0 174 . -57.360 -13.102 83.344 1.00 39.54 174 A 1 ATOM 1366 C CA . LEU A 0 174 . -57.322 -13.136 84.796 1.00 39.54 174 A 1 ATOM 1367 C C . LEU A 0 174 . -56.300 -12.096 85.268 1.00 39.54 174 A 1 ATOM 1368 C CB . LEU A 0 174 . -56.878 -14.547 85.239 1.00 39.54 174 A 1 ATOM 1369 O O . LEU A 0 174 . -55.105 -12.373 85.280 1.00 39.54 174 A 1 ATOM 1370 C CG . LEU A 0 174 . -57.905 -15.666 85.014 1.00 39.54 174 A 1 ATOM 1371 C CD1 . LEU A 0 174 . -57.220 -17.025 85.168 1.00 39.54 174 A 1 ATOM 1372 C CD2 . LEU A 0 174 . -59.041 -15.582 86.036 1.00 39.54 174 A 1 ATOM 1373 N N . SER A 0 175 . -56.752 -10.921 85.698 1.00 42.39 175 A 1 ATOM 1374 C CA . SER A 0 175 . -55.958 -10.120 86.630 1.00 42.39 175 A 1 ATOM 1375 C C . SER A 0 175 . -56.875 -9.343 87.566 1.00 42.39 175 A 1 ATOM 1376 C CB . SER A 0 175 . -54.922 -9.247 85.915 1.00 42.39 175 A 1 ATOM 1377 O O . SER A 0 175 . -57.449 -8.311 87.228 1.00 42.39 175 A 1 ATOM 1378 O OG . SER A 0 175 . -53.770 -9.165 86.737 1.00 42.39 175 A 1 ATOM 1379 N N . MET A 0 176 . -57.051 -9.929 88.746 1.00 45.71 176 A 1 ATOM 1380 C CA . MET A 0 176 . -57.694 -9.336 89.908 1.00 45.71 176 A 1 ATOM 1381 C C . MET A 0 176 . -56.776 -8.288 90.545 1.00 45.71 176 A 1 ATOM 1382 C CB . MET A 0 176 . -57.998 -10.453 90.931 1.00 45.71 176 A 1 ATOM 1383 O O . MET A 0 176 . -55.608 -8.565 90.798 1.00 45.71 176 A 1 ATOM 1384 C CG . MET A 0 176 . -59.422 -11.003 90.837 1.00 45.71 176 A 1 ATOM 1385 S SD . MET A 0 176 . -59.712 -12.390 91.973 1.00 45.71 176 A 1 ATOM 1386 C CE . MET A 0 176 . -61.490 -12.631 91.735 1.00 45.71 176 A 1 ATOM 1387 N N . GLU A 0 177 . -57.407 -7.173 90.908 1.00 43.58 177 A 1 ATOM 1388 C CA . GLU A 0 177 . -57.247 -6.489 92.195 1.00 43.58 177 A 1 ATOM 1389 C C . GLU A 0 177 . -56.014 -5.595 92.431 1.00 43.58 177 A 1 ATOM 1390 C CB . GLU A 0 177 . -57.444 -7.508 93.334 1.00 43.58 177 A 1 ATOM 1391 O O . GLU A 0 177 . -54.863 -5.980 92.253 1.00 43.58 177 A 1 ATOM 1392 C CG . GLU A 0 177 . -57.892 -6.917 94.678 1.00 43.58 177 A 1 ATOM 1393 C CD . GLU A 0 177 . -59.363 -6.470 94.702 1.00 43.58 177 A 1 ATOM 1394 O OE1 . GLU A 0 177 . -59.703 -5.694 95.620 1.00 43.58 177 A 1 ATOM 1395 O OE2 . GLU A 0 177 . -60.133 -6.880 93.802 1.00 43.58 177 A 1 ATOM 1396 N N . SER A 0 178 . -56.330 -4.433 93.019 1.00 41.08 178 A 1 ATOM 1397 C CA . SER A 0 178 . -55.462 -3.436 93.660 1.00 41.08 178 A 1 ATOM 1398 C C . SER A 0 178 . -54.904 -2.375 92.701 1.00 41.08 178 A 1 ATOM 1399 C CB . SER A 0 178 . -54.382 -4.126 94.501 1.00 41.08 178 A 1 ATOM 1400 O O . SER A 0 178 . -53.984 -2.636 91.941 1.00 41.08 178 A 1 ATOM 1401 O OG . SER A 0 178 . -53.953 -3.250 95.522 1.00 41.08 178 A 1 ATOM 1402 N N . GLY A 0 179 . -55.408 -1.140 92.637 1.00 37.72 179 A 1 ATOM 1403 C CA . GLY A 0 179 . -55.999 -0.297 93.682 1.00 37.72 179 A 1 ATOM 1404 C C . GLY A 0 179 . -55.003 0.816 94.037 1.00 37.72 179 A 1 ATOM 1405 O O . GLY A 0 179 . -53.840 0.491 94.256 1.00 37.72 179 A 1 ATOM 1406 N N . ILE A 0 180 . -55.492 2.069 94.149 1.00 41.96 180 A 1 ATOM 1407 C CA . ILE A 0 180 . -54.797 3.329 94.544 1.00 41.96 180 A 1 ATOM 1408 C C . ILE A 0 180 . -54.187 4.088 93.341 1.00 41.96 180 A 1 ATOM 1409 C CB . ILE A 0 180 . -53.719 3.058 95.640 1.00 41.96 180 A 1 ATOM 1410 O O . ILE A 0 180 . -53.437 3.493 92.582 1.00 41.96 180 A 1 ATOM 1411 C CG1 . ILE A 0 180 . -54.209 2.195 96.838 1.00 41.96 180 A 1 ATOM 1412 C CG2 . ILE A 0 180 . -53.116 4.352 96.212 1.00 41.96 180 A 1 ATOM 1413 C CD1 . ILE A 0 180 . -53.092 1.326 97.433 1.00 41.96 180 A 1 ATOM 1414 N N . ASP A 0 181 . -54.340 5.393 93.083 1.00 43.57 181 A 1 ATOM 1415 C CA . ASP A 0 181 . -55.202 6.545 93.449 1.00 43.57 181 A 1 ATOM 1416 C C . ASP A 0 181 . -54.726 7.694 92.502 1.00 43.57 181 A 1 ATOM 1417 C CB . ASP A 0 181 . -54.999 6.958 94.920 1.00 43.57 181 A 1 ATOM 1418 O O . ASP A 0 181 . -53.529 7.722 92.189 1.00 43.57 181 A 1 ATOM 1419 C CG . ASP A 0 181 . -55.838 8.162 95.366 1.00 43.57 181 A 1 ATOM 1420 O OD1 . ASP A 0 181 . -57.032 8.188 94.998 1.00 43.57 181 A 1 ATOM 1421 O OD2 . ASP A 0 181 . -55.309 8.988 96.139 1.00 43.57 181 A 1 ATOM 1422 N N . PRO A 0 182 . -55.569 8.603 91.964 1.00 40.81 182 A 1 ATOM 1423 C CA . PRO A 0 182 . -55.165 9.560 90.935 1.00 40.81 182 A 1 ATOM 1424 C C . PRO A 0 182 . -54.841 10.941 91.526 1.00 40.81 182 A 1 ATOM 1425 C CB . PRO A 0 182 . -56.368 9.613 89.990 1.00 40.81 182 A 1 ATOM 1426 O O . PRO A 0 182 . -55.644 11.512 92.259 1.00 40.81 182 A 1 ATOM 1427 C CG . PRO A 0 182 . -57.575 9.393 90.909 1.00 40.81 182 A 1 ATOM 1428 C CD . PRO A 0 182 . -57.006 8.728 92.163 1.00 40.81 182 A 1 ATOM 1429 N N . GLY A 0 183 . -53.720 11.555 91.140 1.00 40.60 183 A 1 ATOM 1430 C CA . GLY A 0 183 . -53.483 12.946 91.524 1.00 40.60 183 A 1 ATOM 1431 C C . GLY A 0 183 . -52.152 13.548 91.090 1.00 40.60 183 A 1 ATOM 1432 O O . GLY A 0 183 . -51.108 13.109 91.553 1.00 40.60 183 A 1 ATOM 1433 N N . GLN A 0 184 . -52.277 14.632 90.311 1.00 41.28 184 A 1 ATOM 1434 C CA . GLN A 0 184 . -51.365 15.784 90.197 1.00 41.28 184 A 1 ATOM 1435 C C . GLN A 0 184 . -49.994 15.552 89.540 1.00 41.28 184 A 1 ATOM 1436 C CB . GLN A 0 184 . -51.214 16.437 91.585 1.00 41.28 184 A 1 ATOM 1437 O O . GLN A 0 184 . -49.379 14.512 89.692 1.00 41.28 184 A 1 ATOM 1438 C CG . GLN A 0 184 . -52.546 16.921 92.181 1.00 41.28 184 A 1 ATOM 1439 C CD . GLN A 0 184 . -52.344 17.906 93.328 1.00 41.28 184 A 1 ATOM 1440 N NE2 . GLN A 0 184 . -53.323 18.731 93.621 1.00 41.28 184 A 1 ATOM 1441 O OE1 . GLN A 0 184 . -51.332 17.947 94.003 1.00 41.28 184 A 1 ATOM 1442 N N . GLU A 0 185 . -49.369 16.483 88.827 1.00 34.20 185 A 1 ATOM 1443 C CA . GLU A 0 185 . -49.663 17.779 88.201 1.00 34.20 185 A 1 ATOM 1444 C C . GLU A 0 185 . -48.342 18.151 87.461 1.00 34.20 185 A 1 ATOM 1445 C CB . GLU A 0 185 . -49.955 18.907 89.222 1.00 34.20 185 A 1 ATOM 1446 O O . GLU A 0 185 . -47.289 17.576 87.731 1.00 34.20 185 A 1 ATOM 1447 C CG . GLU A 0 185 . -51.399 19.397 89.408 1.00 34.20 185 A 1 ATOM 1448 C CD . GLU A 0 185 . -51.492 20.554 90.427 1.00 34.20 185 A 1 ATOM 1449 O OE1 . GLU A 0 185 . -52.244 21.519 90.164 1.00 34.20 185 A 1 ATOM 1450 O OE2 . GLU A 0 185 . -50.832 20.470 91.483 1.00 34.20 185 A 1 ATOM 1451 N N . TYR A 0 186 . -48.394 19.178 86.607 1.00 38.67 186 A 1 ATOM 1452 C CA . TYR A 0 186 . -47.269 19.999 86.123 1.00 38.67 186 A 1 ATOM 1453 C C . TYR A 0 186 . -46.324 19.442 85.039 1.00 38.67 186 A 1 ATOM 1454 C CB . TYR A 0 186 . -46.501 20.657 87.289 1.00 38.67 186 A 1 ATOM 1455 O O . TYR A 0 186 . -45.279 18.866 85.308 1.00 38.67 186 A 1 ATOM 1456 C CG . TYR A 0 186 . -47.316 21.697 88.031 1.00 38.67 186 A 1 ATOM 1457 C CD1 . TYR A 0 186 . -47.602 22.933 87.418 1.00 38.67 186 A 1 ATOM 1458 C CD2 . TYR A 0 186 . -47.828 21.423 89.309 1.00 38.67 186 A 1 ATOM 1459 C CE1 . TYR A 0 186 . -48.479 23.844 88.038 1.00 38.67 186 A 1 ATOM 1460 C CE2 . TYR A 0 186 . -48.745 22.306 89.906 1.00 38.67 186 A 1 ATOM 1461 O OH . TYR A 0 186 . -50.040 24.311 89.805 1.00 38.67 186 A 1 ATOM 1462 C CZ . TYR A 0 186 . -49.097 23.503 89.259 1.00 38.67 186 A 1 ATOM 1463 N N . GLY A 0 187 . -46.614 19.870 83.802 1.00 40.34 187 A 1 ATOM 1464 C CA . GLY A 0 187 . -45.768 20.867 83.135 1.00 40.34 187 A 1 ATOM 1465 C C . GLY A 0 187 . -44.696 20.351 82.174 1.00 40.34 187 A 1 ATOM 1466 O O . GLY A 0 187 . -43.737 19.724 82.599 1.00 40.34 187 A 1 ATOM 1467 N N . GLN A 0 188 . -44.810 20.734 80.896 1.00 41.13 188 A 1 ATOM 1468 C CA . GLN A 0 188 . -43.809 21.532 80.163 1.00 41.13 188 A 1 ATOM 1469 C C . GLN A 0 188 . -44.147 21.575 78.662 1.00 41.13 188 A 1 ATOM 1470 C CB . GLN A 0 188 . -42.353 21.051 80.357 1.00 41.13 188 A 1 ATOM 1471 O O . GLN A 0 188 . -43.874 20.635 77.922 1.00 41.13 188 A 1 ATOM 1472 C CG . GLN A 0 188 . -41.674 21.789 81.527 1.00 41.13 188 A 1 ATOM 1473 C CD . GLN A 0 188 . -40.254 21.308 81.801 1.00 41.13 188 A 1 ATOM 1474 N NE2 . GLN A 0 188 . -39.755 21.495 83.003 1.00 41.13 188 A 1 ATOM 1475 O OE1 . GLN A 0 188 . -39.542 20.798 80.954 1.00 41.13 188 A 1 ATOM 1476 N N . ASP A 0 189 . -44.685 22.712 78.218 1.00 33.93 189 A 1 ATOM 1477 C CA . ASP A 0 189 . -44.630 23.160 76.826 1.00 33.93 189 A 1 ATOM 1478 C C . ASP A 0 189 . -43.314 23.923 76.640 1.00 33.93 189 A 1 ATOM 1479 C CB . ASP A 0 189 . -45.788 24.143 76.544 1.00 33.93 189 A 1 ATOM 1480 O O . ASP A 0 189 . -43.165 24.953 77.282 1.00 33.93 189 A 1 ATOM 1481 C CG . ASP A 0 189 . -47.181 23.540 76.692 1.00 33.93 189 A 1 ATOM 1482 O OD1 . ASP A 0 189 . -47.390 22.434 76.151 1.00 33.93 189 A 1 ATOM 1483 O OD2 . ASP A 0 189 . -48.028 24.208 77.328 1.00 33.93 189 A 1 ATOM 1484 N N . TYR A 0 190 . -42.364 23.482 75.806 1.00 40.55 190 A 1 ATOM 1485 C CA . TYR A 0 190 . -41.313 24.357 75.251 1.00 40.55 190 A 1 ATOM 1486 C C . TYR A 0 190 . -40.592 23.680 74.066 1.00 40.55 190 A 1 ATOM 1487 C CB . TYR A 0 190 . -40.302 24.837 76.333 1.00 40.55 190 A 1 ATOM 1488 O O . TYR A 0 190 . -40.224 22.513 74.146 1.00 40.55 190 A 1 ATOM 1489 C CG . TYR A 0 190 . -40.388 26.328 76.669 1.00 40.55 190 A 1 ATOM 1490 C CD1 . TYR A 0 190 . -39.766 27.285 75.841 1.00 40.55 190 A 1 ATOM 1491 C CD2 . TYR A 0 190 . -41.100 26.772 77.803 1.00 40.55 190 A 1 ATOM 1492 C CE1 . TYR A 0 190 . -39.921 28.663 76.104 1.00 40.55 190 A 1 ATOM 1493 C CE2 . TYR A 0 190 . -41.303 28.142 78.043 1.00 40.55 190 A 1 ATOM 1494 O OH . TYR A 0 190 . -40.904 30.418 77.430 1.00 40.55 190 A 1 ATOM 1495 C CZ . TYR A 0 190 . -40.718 29.093 77.190 1.00 40.55 190 A 1 ATOM 1496 N N . TYR A 0 191 . -40.333 24.476 73.019 1.00 43.87 191 A 1 ATOM 1497 C CA . TYR A 0 191 . -39.538 24.232 71.796 1.00 43.87 191 A 1 ATOM 1498 C C . TYR A 0 191 . -40.274 23.868 70.496 1.00 43.87 191 A 1 ATOM 1499 C CB . TYR A 0 191 . -38.219 23.484 72.038 1.00 43.87 191 A 1 ATOM 1500 O O . TYR A 0 191 . -40.208 22.763 69.968 1.00 43.87 191 A 1 ATOM 1501 C CG . TYR A 0 191 . -37.280 24.305 72.896 1.00 43.87 191 A 1 ATOM 1502 C CD1 . TYR A 0 191 . -36.540 25.347 72.304 1.00 43.87 191 A 1 ATOM 1503 C CD2 . TYR A 0 191 . -37.210 24.088 74.283 1.00 43.87 191 A 1 ATOM 1504 C CE1 . TYR A 0 191 . -35.730 26.175 73.103 1.00 43.87 191 A 1 ATOM 1505 C CE2 . TYR A 0 191 . -36.414 24.923 75.088 1.00 43.87 191 A 1 ATOM 1506 O OH . TYR A 0 191 . -34.896 26.773 75.266 1.00 43.87 191 A 1 ATOM 1507 C CZ . TYR A 0 191 . -35.670 25.966 74.496 1.00 43.87 191 A 1 ATOM 1508 N N . SER A 0 192 . -40.862 24.922 69.923 1.00 36.57 192 A 1 ATOM 1509 C CA . SER A 0 192 . -40.892 25.180 68.481 1.00 36.57 192 A 1 ATOM 1510 C C . SER A 0 192 . -39.501 25.635 68.001 1.00 36.57 192 A 1 ATOM 1511 C CB . SER A 0 192 . -41.912 26.301 68.231 1.00 36.57 192 A 1 ATOM 1512 O O . SER A 0 192 . -38.911 26.517 68.627 1.00 36.57 192 A 1 ATOM 1513 O OG . SER A 0 192 . -42.056 26.573 66.854 1.00 36.57 192 A 1 ATOM 1514 N N . TYR A 0 193 . -38.997 25.069 66.900 1.00 44.73 193 A 1 ATOM 1515 C CA . TYR A 0 193 . -38.062 25.742 65.989 1.00 44.73 193 A 1 ATOM 1516 C C . TYR A 0 193 . -38.301 25.249 64.554 1.00 44.73 193 A 1 ATOM 1517 C CB . TYR A 0 193 . -36.586 25.613 66.418 1.00 44.73 193 A 1 ATOM 1518 O O . TYR A 0 193 . -38.319 24.051 64.279 1.00 44.73 193 A 1 ATOM 1519 C CG . TYR A 0 193 . -35.909 26.963 66.611 1.00 44.73 193 A 1 ATOM 1520 C CD1 . TYR A 0 193 . -35.323 27.638 65.521 1.00 44.73 193 A 1 ATOM 1521 C CD2 . TYR A 0 193 . -35.914 27.570 67.883 1.00 44.73 193 A 1 ATOM 1522 C CE1 . TYR A 0 193 . -34.746 28.912 65.701 1.00 44.73 193 A 1 ATOM 1523 C CE2 . TYR A 0 193 . -35.334 28.839 68.070 1.00 44.73 193 A 1 ATOM 1524 O OH . TYR A 0 193 . -34.206 30.747 67.161 1.00 44.73 193 A 1 ATOM 1525 C CZ . TYR A 0 193 . -34.751 29.515 66.979 1.00 44.73 193 A 1 ATOM 1526 N N . GLU A 0 194 . -38.542 26.224 63.680 1.00 42.99 194 A 1 ATOM 1527 C CA . GLU A 0 194 . -38.837 26.162 62.248 1.00 42.99 194 A 1 ATOM 1528 C C . GLU A 0 194 . -37.831 25.340 61.426 1.00 42.99 194 A 1 ATOM 1529 C CB . GLU A 0 194 . -38.727 27.603 61.719 1.00 42.99 194 A 1 ATOM 1530 O O . GLU A 0 194 . -36.677 25.225 61.823 1.00 42.99 194 A 1 ATOM 1531 C CG . GLU A 0 194 . -39.639 28.651 62.369 1.00 42.99 194 A 1 ATOM 1532 C CD . GLU A 0 194 . -39.347 30.031 61.763 1.00 42.99 194 A 1 ATOM 1533 O OE1 . GLU A 0 194 . -40.270 30.601 61.140 1.00 42.99 194 A 1 ATOM 1534 O OE2 . GLU A 0 194 . -38.191 30.488 61.914 1.00 42.99 194 A 1 ATOM 1535 N N . HIS A 0 195 . -38.224 24.904 60.222 1.00 43.45 195 A 1 ATOM 1536 C CA . HIS A 0 195 . -37.617 25.342 58.948 1.00 43.45 195 A 1 ATOM 1537 C C . HIS A 0 195 . -38.543 24.938 57.789 1.00 43.45 195 A 1 ATOM 1538 C CB . HIS A 0 195 . -36.177 24.829 58.732 1.00 43.45 195 A 1 ATOM 1539 O O . HIS A 0 195 . -38.732 23.759 57.496 1.00 43.45 195 A 1 ATOM 1540 C CG . HIS A 0 195 . -35.129 25.861 59.101 1.00 43.45 195 A 1 ATOM 1541 C CD2 . HIS A 0 195 . -33.991 26.184 58.414 1.00 43.45 195 A 1 ATOM 1542 N ND1 . HIS A 0 195 . -35.141 26.661 60.217 1.00 43.45 195 A 1 ATOM 1543 C CE1 . HIS A 0 195 . -34.051 27.433 60.220 1.00 43.45 195 A 1 ATOM 1544 N NE2 . HIS A 0 195 . -33.311 27.179 59.131 1.00 43.45 195 A 1 ATOM 1545 N N . GLY A 0 196 . -39.163 25.943 57.170 1.00 39.72 196 A 1 ATOM 1546 C CA . GLY A 0 196 . -40.073 25.791 56.042 1.00 39.72 196 A 1 ATOM 1547 C C . GLY A 0 196 . -39.357 25.739 54.694 1.00 39.72 196 A 1 ATOM 1548 O O . GLY A 0 196 . -38.350 26.408 54.502 1.00 39.72 196 A 1 ATOM 1549 N N . TYR A 0 197 . -39.938 24.987 53.761 1.00 42.72 197 A 1 ATOM 1550 C CA . TYR A 0 197 . -39.958 25.288 52.329 1.00 42.72 197 A 1 ATOM 1551 C C . TYR A 0 197 . -41.250 24.699 51.745 1.00 42.72 197 A 1 ATOM 1552 C CB . TYR A 0 197 . -38.704 24.778 51.595 1.00 42.72 197 A 1 ATOM 1553 O O . TYR A 0 197 . -41.414 23.486 51.640 1.00 42.72 197 A 1 ATOM 1554 C CG . TYR A 0 197 . -37.609 25.826 51.468 1.00 42.72 197 A 1 ATOM 1555 C CD1 . TYR A 0 197 . -37.703 26.825 50.478 1.00 42.72 197 A 1 ATOM 1556 C CD2 . TYR A 0 197 . -36.520 25.829 52.361 1.00 42.72 197 A 1 ATOM 1557 C CE1 . TYR A 0 197 . -36.722 27.833 50.396 1.00 42.72 197 A 1 ATOM 1558 C CE2 . TYR A 0 197 . -35.551 26.847 52.299 1.00 42.72 197 A 1 ATOM 1559 O OH . TYR A 0 197 . -34.720 28.839 51.252 1.00 42.72 197 A 1 ATOM 1560 C CZ . TYR A 0 197 . -35.651 27.852 51.314 1.00 42.72 197 A 1 ATOM 1561 N N . GLU A 0 198 . -42.180 25.588 51.406 1.00 40.17 198 A 1 ATOM 1562 C CA . GLU A 0 198 . -43.428 25.335 50.686 1.00 40.17 198 A 1 ATOM 1563 C C . GLU A 0 198 . -43.205 25.656 49.194 1.00 40.17 198 A 1 ATOM 1564 C CB . GLU A 0 198 . -44.514 26.227 51.328 1.00 40.17 198 A 1 ATOM 1565 O O . GLU A 0 198 . -42.621 26.691 48.871 1.00 40.17 198 A 1 ATOM 1566 C CG . GLU A 0 198 . -45.930 26.068 50.751 1.00 40.17 198 A 1 ATOM 1567 C CD . GLU A 0 198 . -46.987 26.926 51.482 1.00 40.17 198 A 1 ATOM 1568 O OE1 . GLU A 0 198 . -48.181 26.755 51.142 1.00 40.17 198 A 1 ATOM 1569 O OE2 . GLU A 0 198 . -46.610 27.745 52.350 1.00 40.17 198 A 1 ATOM 1570 N N . MET A 0 199 . -43.664 24.796 48.276 1.00 51.78 199 A 1 ATOM 1571 C CA . MET A 0 199 . -43.895 25.165 46.869 1.00 51.78 199 A 1 ATOM 1572 C C . MET A 0 199 . -45.205 24.505 46.378 1.00 51.78 199 A 1 ATOM 1573 C CB . MET A 0 199 . -42.691 24.817 45.977 1.00 51.78 199 A 1 ATOM 1574 O O . MET A 0 199 . -45.380 23.303 46.597 1.00 51.78 199 A 1 ATOM 1575 C CG . MET A 0 199 . -42.829 25.388 44.554 1.00 51.78 199 A 1 ATOM 1576 S SD . MET A 0 199 . -42.817 27.205 44.420 1.00 51.78 199 A 1 ATOM 1577 C CE . MET A 0 199 . -41.178 27.485 43.705 1.00 51.78 199 A 1 ATOM 1578 N N . PRO A 0 200 . -46.143 25.251 45.752 1.00 53.29 200 A 1 ATOM 1579 C CA . PRO A 0 200 . -47.567 24.914 45.759 1.00 53.29 200 A 1 ATOM 1580 C C . PRO A 0 200 . -48.090 24.215 44.491 1.00 53.29 200 A 1 ATOM 1581 C CB . PRO A 0 200 . -48.263 26.257 45.991 1.00 53.29 200 A 1 ATOM 1582 O O . PRO A 0 200 . -47.538 24.317 43.396 1.00 53.29 200 A 1 ATOM 1583 C CG . PRO A 0 200 . -47.389 27.232 45.210 1.00 53.29 200 A 1 ATOM 1584 C CD . PRO A 0 200 . -45.992 26.633 45.308 1.00 53.29 200 A 1 ATOM 1585 N N . GLN A 0 201 . -49.230 23.540 44.663 1.00 40.01 201 A 1 ATOM 1586 C CA . GLN A 0 201 . -50.029 22.890 43.624 1.00 40.01 201 A 1 ATOM 1587 C C . GLN A 0 201 . -50.712 23.892 42.671 1.00 40.01 201 A 1 ATOM 1588 C CB . GLN A 0 201 . -51.132 22.043 44.289 1.00 40.01 201 A 1 ATOM 1589 O O . GLN A 0 201 . -51.403 24.812 43.102 1.00 40.01 201 A 1 ATOM 1590 C CG . GLN A 0 201 . -50.642 20.831 45.095 1.00 40.01 201 A 1 ATOM 1591 C CD . GLN A 0 201 . -51.797 19.949 45.576 1.00 40.01 201 A 1 ATOM 1592 N NE2 . GLN A 0 201 . -51.510 18.802 46.151 1.00 40.01 201 A 1 ATOM 1593 O OE1 . GLN A 0 201 . -52.971 20.249 45.433 1.00 40.01 201 A 1 ATOM 1594 N N . TYR A 0 202 . -50.630 23.619 41.369 1.00 39.59 202 A 1 ATOM 1595 C CA . TYR A 0 202 . -51.525 24.116 40.314 1.00 39.59 202 A 1 ATOM 1596 C C . TYR A 0 202 . -51.829 22.901 39.420 1.00 39.59 202 A 1 ATOM 1597 C CB . TYR A 0 202 . -50.829 25.239 39.515 1.00 39.59 202 A 1 ATOM 1598 O O . TYR A 0 202 . -50.913 22.178 39.054 1.00 39.59 202 A 1 ATOM 1599 C CG . TYR A 0 202 . -51.523 26.587 39.563 1.00 39.59 202 A 1 ATOM 1600 C CD1 . TYR A 0 202 . -52.437 26.948 38.553 1.00 39.59 202 A 1 ATOM 1601 C CD2 . TYR A 0 202 . -51.230 27.491 40.602 1.00 39.59 202 A 1 ATOM 1602 C CE1 . TYR A 0 202 . -53.055 28.214 38.582 1.00 39.59 202 A 1 ATOM 1603 C CE2 . TYR A 0 202 . -51.840 28.761 40.630 1.00 39.59 202 A 1 ATOM 1604 O OH . TYR A 0 202 . -53.350 30.344 39.638 1.00 39.59 202 A 1 ATOM 1605 C CZ . TYR A 0 202 . -52.754 29.123 39.617 1.00 39.59 202 A 1 ATOM 1606 N N . GLY A 0 203 . -53.042 22.535 39.019 1.00 43.28 203 A 1 ATOM 1607 C CA . GLY A 0 203 . -54.329 23.217 39.007 1.00 43.28 203 A 1 ATOM 1608 C C . GLY A 0 203 . -55.091 22.676 37.792 1.00 43.28 203 A 1 ATOM 1609 O O . GLY A 0 203 . -54.840 23.068 36.659 1.00 43.28 203 A 1 ATOM 1610 N N . SER A 0 204 . -55.974 21.707 38.022 1.00 37.83 204 A 1 ATOM 1611 C CA . SER A 0 204 . -56.823 21.053 37.020 1.00 37.83 204 A 1 ATOM 1612 C C . SER A 0 204 . -57.910 22.008 36.496 1.00 37.83 204 A 1 ATOM 1613 C CB . SER A 0 204 . -57.481 19.864 37.742 1.00 37.83 204 A 1 ATOM 1614 O O . SER A 0 204 . -58.599 22.594 37.329 1.00 37.83 204 A 1 ATOM 1615 O OG . SER A 0 204 . -58.050 18.933 36.850 1.00 37.83 204 A 1 ATOM 1616 N N . ARG A 0 205 . -58.126 22.123 35.166 1.00 40.10 205 A 1 ATOM 1617 C CA . ARG A 0 205 . -59.466 22.175 34.509 1.00 40.10 205 A 1 ATOM 1618 C C . ARG A 0 205 . -59.446 22.485 32.996 1.00 40.10 205 A 1 ATOM 1619 C CB . ARG A 0 205 . -60.438 23.170 35.191 1.00 40.10 205 A 1 ATOM 1620 O O . ARG A 0 205 . -59.116 23.579 32.566 1.00 40.10 205 A 1 ATOM 1621 C CG . ARG A 0 205 . -61.367 22.438 36.181 1.00 40.10 205 A 1 ATOM 1622 C CD . ARG A 0 205 . -62.117 23.420 37.083 1.00 40.10 205 A 1 ATOM 1623 N NE . ARG A 0 205 . -62.960 22.699 38.062 1.00 40.10 205 A 1 ATOM 1624 N NH1 . ARG A 0 205 . -64.916 23.883 37.806 1.00 40.10 205 A 1 ATOM 1625 N NH2 . ARG A 0 205 . -64.817 22.226 39.294 1.00 40.10 205 A 1 ATOM 1626 C CZ . ARG A 0 205 . -64.222 22.938 38.378 1.00 40.10 205 A 1 ATOM 1627 N N . ARG A 0 206 . -59.940 21.494 32.238 1.00 39.55 206 A 1 ATOM 1628 C CA . ARG A 0 206 . -60.804 21.518 31.030 1.00 39.55 206 A 1 ATOM 1629 C C . ARG A 0 206 . -61.162 22.873 30.385 1.00 39.55 206 A 1 ATOM 1630 C CB . ARG A 0 206 . -62.162 20.903 31.439 1.00 39.55 206 A 1 ATOM 1631 O O . ARG A 0 206 . -61.740 23.702 31.084 1.00 39.55 206 A 1 ATOM 1632 C CG . ARG A 0 206 . -62.141 19.404 31.757 1.00 39.55 206 A 1 ATOM 1633 C CD . ARG A 0 206 . -63.555 18.955 32.156 1.00 39.55 206 A 1 ATOM 1634 N NE . ARG A 0 206 . -63.665 17.487 32.226 1.00 39.55 206 A 1 ATOM 1635 N NH1 . ARG A 0 206 . -65.945 17.350 32.520 1.00 39.55 206 A 1 ATOM 1636 N NH2 . ARG A 0 206 . -64.744 15.483 32.327 1.00 39.55 206 A 1 ATOM 1637 C CZ . ARG A 0 206 . -64.779 16.785 32.358 1.00 39.55 206 A 1 ATOM 1638 N N . ARG A 0 207 . -61.083 22.899 29.032 1.00 45.73 207 A 1 ATOM 1639 C CA . ARG A 0 207 . -61.871 23.628 27.978 1.00 45.73 207 A 1 ATOM 1640 C C . ARG A 0 207 . -60.884 24.192 26.921 1.00 45.73 207 A 1 ATOM 1641 C CB . ARG A 0 207 . -62.754 24.745 28.606 1.00 45.73 207 A 1 ATOM 1642 O O . ARG A 0 207 . -59.952 24.847 27.343 1.00 45.73 207 A 1 ATOM 1643 C CG . ARG A 0 207 . -64.088 24.166 29.130 1.00 45.73 207 A 1 ATOM 1644 C CD . ARG A 0 207 . -64.970 25.233 29.788 1.00 45.73 207 A 1 ATOM 1645 N NE . ARG A 0 207 . -66.210 24.651 30.353 1.00 45.73 207 A 1 ATOM 1646 N NH1 . ARG A 0 207 . -67.428 26.595 30.494 1.00 45.73 207 A 1 ATOM 1647 N NH2 . ARG A 0 207 . -68.333 24.686 31.200 1.00 45.73 207 A 1 ATOM 1648 C CZ . ARG A 0 207 . -67.312 25.310 30.678 1.00 45.73 207 A 1 ATOM 1649 N N . LEU A 0 208 . -60.930 24.004 25.591 1.00 45.57 208 A 1 ATOM 1650 C CA . LEU A 0 208 . -61.931 23.642 24.564 1.00 45.57 208 A 1 ATOM 1651 C C . LEU A 0 208 . -61.211 23.173 23.255 1.00 45.57 208 A 1 ATOM 1652 C CB . LEU A 0 208 . -62.751 24.916 24.253 1.00 45.57 208 A 1 ATOM 1653 O O . LEU A 0 208 . -60.009 23.367 23.117 1.00 45.57 208 A 1 ATOM 1654 C CG . LEU A 0 208 . -63.881 25.165 25.261 1.00 45.57 208 A 1 ATOM 1655 C CD1 . LEU A 0 208 . -64.088 26.654 25.541 1.00 45.57 208 A 1 ATOM 1656 C CD2 . LEU A 0 208 . -65.198 24.540 24.821 1.00 45.57 208 A 1 ATOM 1657 N N . LEU A 0 209 . -61.968 22.548 22.340 1.00 42.68 209 A 1 ATOM 1658 C CA . LEU A 0 209 . -61.633 21.841 21.073 1.00 42.68 209 A 1 ATOM 1659 C C . LEU A 0 209 . -61.406 22.755 19.804 1.00 42.68 209 A 1 ATOM 1660 C CB . LEU A 0 209 . -62.815 20.846 20.891 1.00 42.68 209 A 1 ATOM 1661 O O . LEU A 0 209 . -61.648 23.955 19.921 1.00 42.68 209 A 1 ATOM 1662 C CG . LEU A 0 209 . -62.640 19.478 21.587 1.00 42.68 209 A 1 ATOM 1663 C CD1 . LEU A 0 209 . -64.009 18.827 21.789 1.00 42.68 209 A 1 ATOM 1664 C CD2 . LEU A 0 209 . -61.786 18.487 20.793 1.00 42.68 209 A 1 ATOM 1665 N N . PRO A 0 210 . -60.973 22.193 18.628 1.00 49.24 210 A 1 ATOM 1666 C CA . PRO A 0 210 . -60.292 22.793 17.438 1.00 49.24 210 A 1 ATOM 1667 C C . PRO A 0 210 . -61.243 23.002 16.209 1.00 49.24 210 A 1 ATOM 1668 C CB . PRO A 0 210 . -59.191 21.763 17.187 1.00 49.24 210 A 1 ATOM 1669 O O . PRO A 0 210 . -62.443 23.043 16.492 1.00 49.24 210 A 1 ATOM 1670 C CG . PRO A 0 210 . -59.965 20.452 17.290 1.00 49.24 210 A 1 ATOM 1671 C CD . PRO A 0 210 . -60.949 20.752 18.407 1.00 49.24 210 A 1 ATOM 1672 N N . PRO A 0 211 . -60.840 23.152 14.896 1.00 45.46 211 A 1 ATOM 1673 C CA . PRO A 0 211 . -60.300 22.058 14.019 1.00 45.46 211 A 1 ATOM 1674 C C . PRO A 0 211 . -59.490 22.427 12.711 1.00 45.46 211 A 1 ATOM 1675 C CB . PRO A 0 211 . -61.605 21.384 13.573 1.00 45.46 211 A 1 ATOM 1676 O O . PRO A 0 211 . -59.405 23.581 12.316 1.00 45.46 211 A 1 ATOM 1677 C CG . PRO A 0 211 . -62.529 22.576 13.300 1.00 45.46 211 A 1 ATOM 1678 C CD . PRO A 0 211 . -61.853 23.751 14.016 1.00 45.46 211 A 1 ATOM 1679 N N . ALA A 0 212 . -58.996 21.375 12.019 1.00 35.59 212 A 1 ATOM 1680 C CA . ALA A 0 212 . -58.810 21.156 10.555 1.00 35.59 212 A 1 ATOM 1681 C C . ALA A 0 212 . -57.815 21.987 9.693 1.00 35.59 212 A 1 ATOM 1682 C CB . ALA A 0 212 . -60.195 21.097 9.893 1.00 35.59 212 A 1 ATOM 1683 O O . ALA A 0 212 . -57.933 23.201 9.569 1.00 35.59 212 A 1 ATOM 1684 N N . GLY A 0 213 . -56.924 21.285 8.964 1.00 42.70 213 A 1 ATOM 1685 C CA . GLY A 0 213 . -56.057 21.859 7.922 1.00 42.70 213 A 1 ATOM 1686 C C . GLY A 0 213 . -55.237 20.837 7.111 1.00 42.70 213 A 1 ATOM 1687 O O . GLY A 0 213 . -54.066 20.648 7.394 1.00 42.70 213 A 1 ATOM 1688 N N . GLN A 0 214 . -55.904 20.238 6.119 1.00 44.85 214 A 1 ATOM 1689 C CA . GLN A 0 214 . -55.452 19.808 4.779 1.00 44.85 214 A 1 ATOM 1690 C C . GLN A 0 214 . -54.396 18.702 4.550 1.00 44.85 214 A 1 ATOM 1691 C CB . GLN A 0 214 . -55.220 21.029 3.876 1.00 44.85 214 A 1 ATOM 1692 O O . GLN A 0 214 . -53.286 18.689 5.064 1.00 44.85 214 A 1 ATOM 1693 C CG . GLN A 0 214 . -56.537 21.793 3.664 1.00 44.85 214 A 1 ATOM 1694 C CD . GLN A 0 214 . -56.397 22.932 2.667 1.00 44.85 214 A 1 ATOM 1695 N NE2 . GLN A 0 214 . -57.160 22.932 1.596 1.00 44.85 214 A 1 ATOM 1696 O OE1 . GLN A 0 214 . -55.634 23.863 2.843 1.00 44.85 214 A 1 ATOM 1697 N N . GLU A 0 215 . -54.839 17.805 3.668 1.00 41.54 215 A 1 ATOM 1698 C CA . GLU A 0 215 . -54.234 16.643 3.028 1.00 41.54 215 A 1 ATOM 1699 C C . GLU A 0 215 . -53.236 17.044 1.923 1.00 41.54 215 A 1 ATOM 1700 C CB . GLU A 0 215 . -55.419 15.899 2.358 1.00 41.54 215 A 1 ATOM 1701 O O . GLU A 0 215 . -53.559 17.890 1.091 1.00 41.54 215 A 1 ATOM 1702 C CG . GLU A 0 215 . -56.514 15.386 3.327 1.00 41.54 215 A 1 ATOM 1703 C CD . GLU A 0 215 . -57.946 15.337 2.745 1.00 41.54 215 A 1 ATOM 1704 O OE1 . GLU A 0 215 . -58.872 15.107 3.557 1.00 41.54 215 A 1 ATOM 1705 O OE2 . GLU A 0 215 . -58.132 15.567 1.530 1.00 41.54 215 A 1 ATOM 1706 N N . GLU A 0 216 . -52.088 16.363 1.838 1.00 47.19 216 A 1 ATOM 1707 C CA . GLU A 0 216 . -51.362 16.165 0.575 1.00 47.19 216 A 1 ATOM 1708 C C . GLU A 0 216 . -50.768 14.745 0.546 1.00 47.19 216 A 1 ATOM 1709 C CB . GLU A 0 216 . -50.324 17.270 0.302 1.00 47.19 216 A 1 ATOM 1710 O O . GLU A 0 216 . -50.096 14.301 1.476 1.00 47.19 216 A 1 ATOM 1711 C CG . GLU A 0 216 . -49.817 17.209 -1.155 1.00 47.19 216 A 1 ATOM 1712 C CD . GLU A 0 216 . -48.989 18.434 -1.593 1.00 47.19 216 A 1 ATOM 1713 O OE1 . GLU A 0 216 . -48.625 18.481 -2.791 1.00 47.19 216 A 1 ATOM 1714 O OE2 . GLU A 0 216 . -48.746 19.335 -0.757 1.00 47.19 216 A 1 ATOM 1715 N N . TYR A 0 217 . -51.129 14.017 -0.510 1.00 42.79 217 A 1 ATOM 1716 C CA . TYR A 0 217 . -50.809 12.626 -0.828 1.00 42.79 217 A 1 ATOM 1717 C C . TYR A 0 217 . -49.569 12.569 -1.739 1.00 42.79 217 A 1 ATOM 1718 C CB . TYR A 0 217 . -52.019 12.032 -1.592 1.00 42.79 217 A 1 ATOM 1719 O O . TYR A 0 217 . -49.490 13.341 -2.689 1.00 42.79 217 A 1 ATOM 1720 C CG . TYR A 0 217 . -52.847 10.973 -0.890 1.00 42.79 217 A 1 ATOM 1721 C CD1 . TYR A 0 217 . -52.673 9.618 -1.234 1.00 42.79 217 A 1 ATOM 1722 C CD2 . TYR A 0 217 . -53.854 11.341 0.024 1.00 42.79 217 A 1 ATOM 1723 C CE1 . TYR A 0 217 . -53.499 8.630 -0.667 1.00 42.79 217 A 1 ATOM 1724 C CE2 . TYR A 0 217 . -54.685 10.355 0.594 1.00 42.79 217 A 1 ATOM 1725 O OH . TYR A 0 217 . -55.315 8.044 0.783 1.00 42.79 217 A 1 ATOM 1726 C CZ . TYR A 0 217 . -54.510 8.999 0.246 1.00 42.79 217 A 1 ATOM 1727 N N . GLY A 0 218 . -48.689 11.585 -1.533 1.00 48.10 218 A 1 ATOM 1728 C CA . GLY A 0 218 . -47.623 11.181 -2.469 1.00 48.10 218 A 1 ATOM 1729 C C . GLY A 0 218 . -46.352 10.775 -1.714 1.00 48.10 218 A 1 ATOM 1730 O O . GLY A 0 218 . -45.986 11.427 -0.750 1.00 48.10 218 A 1 ATOM 1731 N N . GLU A 0 219 . -45.616 9.714 -2.017 1.00 40.75 219 A 1 ATOM 1732 C CA . GLU A 0 219 . -45.658 8.685 -3.052 1.00 40.75 219 A 1 ATOM 1733 C C . GLU A 0 219 . -44.706 7.569 -2.569 1.00 40.75 219 A 1 ATOM 1734 C CB . GLU A 0 219 . -45.201 9.293 -4.389 1.00 40.75 219 A 1 ATOM 1735 O O . GLU A 0 219 . -43.755 7.819 -1.827 1.00 40.75 219 A 1 ATOM 1736 C CG . GLU A 0 219 . -45.184 8.309 -5.569 1.00 40.75 219 A 1 ATOM 1737 C CD . GLU A 0 219 . -44.885 8.994 -6.917 1.00 40.75 219 A 1 ATOM 1738 O OE1 . GLU A 0 219 . -44.617 8.256 -7.890 1.00 40.75 219 A 1 ATOM 1739 O OE2 . GLU A 0 219 . -44.979 10.241 -6.989 1.00 40.75 219 A 1 ATOM 1740 N N . VAL A 0 220 . -45.011 6.327 -2.931 1.00 42.72 220 A 1 ATOM 1741 C CA . VAL A 0 220 . -44.340 5.095 -2.505 1.00 42.72 220 A 1 ATOM 1742 C C . VAL A 0 220 . -43.098 4.852 -3.363 1.00 42.72 220 A 1 ATOM 1743 C CB . VAL A 0 220 . -45.333 3.922 -2.700 1.00 42.72 220 A 1 ATOM 1744 O O . VAL A 0 220 . -43.257 4.662 -4.561 1.00 42.72 220 A 1 ATOM 1745 C CG1 . VAL A 0 220 . -44.736 2.554 -2.347 1.00 42.72 220 A 1 ATOM 1746 C CG2 . VAL A 0 220 . -46.607 4.120 -1.863 1.00 42.72 220 A 1 ATOM 1747 N N . ILE A 0 221 . -41.907 4.734 -2.767 1.00 40.76 221 A 1 ATOM 1748 C CA . ILE A 0 221 . -40.822 3.891 -3.303 1.00 40.76 221 A 1 ATOM 1749 C C . ILE A 0 221 . -40.175 3.166 -2.121 1.00 40.76 221 A 1 ATOM 1750 C CB . ILE A 0 221 . -39.793 4.662 -4.171 1.00 40.76 221 A 1 ATOM 1751 O O . ILE A 0 221 . -39.565 3.784 -1.250 1.00 40.76 221 A 1 ATOM 1752 C CG1 . ILE A 0 221 . -40.481 5.259 -5.423 1.00 40.76 221 A 1 ATOM 1753 C CG2 . ILE A 0 221 . -38.643 3.720 -4.588 1.00 40.76 221 A 1 ATOM 1754 C CD1 . ILE A 0 221 . -39.571 5.973 -6.425 1.00 40.76 221 A 1 ATOM 1755 N N . GLY A 0 222 . -40.388 1.852 -2.079 1.00 44.52 222 A 1 ATOM 1756 C CA . GLY A 0 222 . -39.722 0.934 -1.169 1.00 44.52 222 A 1 ATOM 1757 C C . GLY A 0 222 . -38.503 0.333 -1.849 1.00 44.52 222 A 1 ATOM 1758 O O . GLY A 0 222 . -38.623 -0.128 -2.972 1.00 44.52 222 A 1 ATOM 1759 N N . GLU A 0 223 . -37.372 0.350 -1.153 1.00 41.18 223 A 1 ATOM 1760 C CA . GLU A 0 223 . -36.138 -0.385 -1.452 1.00 41.18 223 A 1 ATOM 1761 C C . GLU A 0 223 . -35.296 -0.315 -0.163 1.00 41.18 223 A 1 ATOM 1762 C CB . GLU A 0 223 . -35.402 0.230 -2.668 1.00 41.18 223 A 1 ATOM 1763 O O . GLU A 0 223 . -34.514 0.611 0.032 1.00 41.18 223 A 1 ATOM 1764 C CG . GLU A 0 223 . -35.626 -0.563 -3.971 1.00 41.18 223 A 1 ATOM 1765 C CD . GLU A 0 223 . -35.043 0.118 -5.219 1.00 41.18 223 A 1 ATOM 1766 O OE1 . GLU A 0 223 . -35.643 -0.045 -6.308 1.00 41.18 223 A 1 ATOM 1767 O OE2 . GLU A 0 223 . -33.993 0.789 -5.094 1.00 41.18 223 A 1 ATOM 1768 N N . ALA A 0 224 . -35.558 -1.198 0.808 1.00 48.60 224 A 1 ATOM 1769 C CA . ALA A 0 224 . -34.789 -1.223 2.064 1.00 48.60 224 A 1 ATOM 1770 C C . ALA A 0 224 . -34.696 -2.603 2.749 1.00 48.60 224 A 1 ATOM 1771 C CB . ALA A 0 224 . -35.351 -0.161 3.025 1.00 48.60 224 A 1 ATOM 1772 O O . ALA A 0 224 . -34.129 -2.694 3.834 1.00 48.60 224 A 1 ATOM 1773 N N . GLU A 0 225 . -35.222 -3.677 2.147 1.00 50.78 225 A 1 ATOM 1774 C CA . GLU A 0 225 . -35.275 -4.999 2.800 1.00 50.78 225 A 1 ATOM 1775 C C . GLU A 0 225 . -34.330 -6.061 2.200 1.00 50.78 225 A 1 ATOM 1776 C CB . GLU A 0 225 . -36.737 -5.475 2.943 1.00 50.78 225 A 1 ATOM 1777 O O . GLU A 0 225 . -34.138 -7.094 2.830 1.00 50.78 225 A 1 ATOM 1778 C CG . GLU A 0 225 . -37.494 -4.658 4.012 1.00 50.78 225 A 1 ATOM 1779 C CD . GLU A 0 225 . -38.877 -5.229 4.383 1.00 50.78 225 A 1 ATOM 1780 O OE1 . GLU A 0 225 . -39.333 -4.949 5.518 1.00 50.78 225 A 1 ATOM 1781 O OE2 . GLU A 0 225 . -39.505 -5.895 3.529 1.00 50.78 225 A 1 ATOM 1782 N N . GLU A 0 226 . -33.649 -5.817 1.069 1.00 50.25 226 A 1 ATOM 1783 C CA . GLU A 0 226 . -32.778 -6.842 0.446 1.00 50.25 226 A 1 ATOM 1784 C C . GLU A 0 226 . -31.294 -6.800 0.881 1.00 50.25 226 A 1 ATOM 1785 C CB . GLU A 0 226 . -32.938 -6.833 -1.088 1.00 50.25 226 A 1 ATOM 1786 O O . GLU A 0 226 . -30.609 -7.818 0.799 1.00 50.25 226 A 1 ATOM 1787 C CG . GLU A 0 226 . -34.283 -7.447 -1.527 1.00 50.25 226 A 1 ATOM 1788 C CD . GLU A 0 226 . -34.413 -7.654 -3.050 1.00 50.25 226 A 1 ATOM 1789 O OE1 . GLU A 0 226 . -35.299 -8.445 -3.455 1.00 50.25 226 A 1 ATOM 1790 O OE2 . GLU A 0 226 . -33.654 -7.016 -3.812 1.00 50.25 226 A 1 ATOM 1791 N N . GLU A 0 227 . -30.777 -5.690 1.427 1.00 45.11 227 A 1 ATOM 1792 C CA . GLU A 0 227 . -29.347 -5.586 1.804 1.00 45.11 227 A 1 ATOM 1793 C C . GLU A 0 227 . -29.018 -6.287 3.145 1.00 45.11 227 A 1 ATOM 1794 C CB . GLU A 0 227 . -28.914 -4.104 1.767 1.00 45.11 227 A 1 ATOM 1795 O O . GLU A 0 227 . -27.879 -6.683 3.395 1.00 45.11 227 A 1 ATOM 1796 C CG . GLU A 0 227 . -27.383 -3.914 1.703 1.00 45.11 227 A 1 ATOM 1797 C CD . GLU A 0 227 . -26.927 -2.459 1.457 1.00 45.11 227 A 1 ATOM 1798 O OE1 . GLU A 0 227 . -25.700 -2.255 1.277 1.00 45.11 227 A 1 ATOM 1799 O OE2 . GLU A 0 227 . -27.778 -1.541 1.474 1.00 45.11 227 A 1 ATOM 1800 N N . TYR A 0 228 . -30.024 -6.530 3.994 1.00 51.06 228 A 1 ATOM 1801 C CA . TYR A 0 228 . -29.837 -7.203 5.286 1.00 51.06 228 A 1 ATOM 1802 C C . TYR A 0 228 . -29.724 -8.735 5.178 1.00 51.06 228 A 1 ATOM 1803 C CB . TYR A 0 228 . -30.947 -6.775 6.259 1.00 51.06 228 A 1 ATOM 1804 O O . TYR A 0 228 . -29.081 -9.357 6.029 1.00 51.06 228 A 1 ATOM 1805 C CG . TYR A 0 228 . -30.678 -5.438 6.927 1.00 51.06 228 A 1 ATOM 1806 C CD1 . TYR A 0 228 . -29.832 -5.387 8.052 1.00 51.06 228 A 1 ATOM 1807 C CD2 . TYR A 0 228 . -31.239 -4.250 6.418 1.00 51.06 228 A 1 ATOM 1808 C CE1 . TYR A 0 228 . -29.544 -4.155 8.671 1.00 51.06 228 A 1 ATOM 1809 C CE2 . TYR A 0 228 . -30.956 -3.015 7.035 1.00 51.06 228 A 1 ATOM 1810 O OH . TYR A 0 228 . -29.824 -1.776 8.756 1.00 51.06 228 A 1 ATOM 1811 C CZ . TYR A 0 228 . -30.107 -2.965 8.159 1.00 51.06 228 A 1 ATOM 1812 N N . GLU A 0 229 . -30.288 -9.363 4.140 1.00 52.75 229 A 1 ATOM 1813 C CA . GLU A 0 229 . -30.197 -10.822 3.969 1.00 52.75 229 A 1 ATOM 1814 C C . GLU A 0 229 . -28.846 -11.271 3.381 1.00 52.75 229 A 1 ATOM 1815 C CB . GLU A 0 229 . -31.386 -11.367 3.157 1.00 52.75 229 A 1 ATOM 1816 O O . GLU A 0 229 . -28.342 -12.342 3.738 1.00 52.75 229 A 1 ATOM 1817 C CG . GLU A 0 229 . -32.717 -11.283 3.931 1.00 52.75 229 A 1 ATOM 1818 C CD . GLU A 0 229 . -33.819 -12.200 3.365 1.00 52.75 229 A 1 ATOM 1819 O OE1 . GLU A 0 229 . -34.750 -12.525 4.141 1.00 52.75 229 A 1 ATOM 1820 O OE2 . GLU A 0 229 . -33.689 -12.665 2.210 1.00 52.75 229 A 1 ATOM 1821 N N . GLU A 0 230 . -28.191 -10.441 2.560 1.00 54.64 230 A 1 ATOM 1822 C CA . GLU A 0 230 . -26.881 -10.766 1.976 1.00 54.64 230 A 1 ATOM 1823 C C . GLU A 0 230 . -25.743 -10.686 3.018 1.00 54.64 230 A 1 ATOM 1824 C CB . GLU A 0 230 . -26.645 -9.891 0.728 1.00 54.64 230 A 1 ATOM 1825 O O . GLU A 0 230 . -24.798 -11.487 2.997 1.00 54.64 230 A 1 ATOM 1826 C CG . GLU A 0 230 . -25.561 -10.494 -0.183 1.00 54.64 230 A 1 ATOM 1827 C CD . GLU A 0 230 . -25.457 -9.846 -1.577 1.00 54.64 230 A 1 ATOM 1828 O OE1 . GLU A 0 230 . -24.818 -10.494 -2.443 1.00 54.64 230 A 1 ATOM 1829 O OE2 . GLU A 0 230 . -25.955 -8.718 -1.766 1.00 54.64 230 A 1 ATOM 1830 N N . GLU A 0 231 . -25.874 -9.807 4.020 1.00 57.91 231 A 1 ATOM 1831 C CA . GLU A 0 231 . -24.904 -9.681 5.113 1.00 57.91 231 A 1 ATOM 1832 C C . GLU A 0 231 . -24.992 -10.838 6.138 1.00 57.91 231 A 1 ATOM 1833 C CB . GLU A 0 231 . -25.018 -8.281 5.751 1.00 57.91 231 A 1 ATOM 1834 O O . GLU A 0 231 . -23.967 -11.278 6.675 1.00 57.91 231 A 1 ATOM 1835 C CG . GLU A 0 231 . -23.735 -7.961 6.533 1.00 57.91 231 A 1 ATOM 1836 C CD . GLU A 0 231 . -23.592 -6.524 7.051 1.00 57.91 231 A 1 ATOM 1837 O OE1 . GLU A 0 231 . -22.536 -6.301 7.701 1.00 57.91 231 A 1 ATOM 1838 O OE2 . GLU A 0 231 . -24.513 -5.698 6.930 1.00 57.91 231 A 1 ATOM 1839 N N . GLU A 0 232 . -26.181 -11.417 6.353 1.00 56.68 232 A 1 ATOM 1840 C CA . GLU A 0 232 . -26.382 -12.647 7.148 1.00 56.68 232 A 1 ATOM 1841 C C . GLU A 0 232 . -25.755 -13.881 6.462 1.00 56.68 232 A 1 ATOM 1842 C CB . GLU A 0 232 . -27.893 -12.869 7.397 1.00 56.68 232 A 1 ATOM 1843 O O . GLU A 0 232 . -25.151 -14.738 7.123 1.00 56.68 232 A 1 ATOM 1844 C CG . GLU A 0 232 . -28.373 -12.534 8.824 1.00 56.68 232 A 1 ATOM 1845 C CD . GLU A 0 232 . -28.199 -13.695 9.828 1.00 56.68 232 A 1 ATOM 1846 O OE1 . GLU A 0 232 . -27.559 -13.473 10.881 1.00 56.68 232 A 1 ATOM 1847 O OE2 . GLU A 0 232 . -28.663 -14.840 9.560 1.00 56.68 232 A 1 ATOM 1848 N N . TRP A 0 233 . -25.818 -13.964 5.126 1.00 57.42 233 A 1 ATOM 1849 C CA . TRP A 0 233 . -25.243 -15.077 4.357 1.00 57.42 233 A 1 ATOM 1850 C C . TRP A 0 233 . -23.708 -15.063 4.317 1.00 57.42 233 A 1 ATOM 1851 C CB . TRP A 0 233 . -25.841 -15.096 2.944 1.00 57.42 233 A 1 ATOM 1852 O O . TRP A 0 233 . -23.085 -16.132 4.297 1.00 57.42 233 A 1 ATOM 1853 C CG . TRP A 0 233 . -27.136 -15.841 2.823 1.00 57.42 233 A 1 ATOM 1854 C CD1 . TRP A 0 233 . -28.257 -15.598 3.540 1.00 57.42 233 A 1 ATOM 1855 C CD2 . TRP A 0 233 . -27.493 -16.905 1.886 1.00 57.42 233 A 1 ATOM 1856 C CE2 . TRP A 0 233 . -28.849 -17.281 2.122 1.00 57.42 233 A 1 ATOM 1857 C CE3 . TRP A 0 233 . -26.818 -17.557 0.829 1.00 57.42 233 A 1 ATOM 1858 N NE1 . TRP A 0 233 . -29.269 -16.445 3.134 1.00 57.42 233 A 1 ATOM 1859 C CH2 . TRP A 0 233 . -28.792 -18.905 0.327 1.00 57.42 233 A 1 ATOM 1860 C CZ2 . TRP A 0 233 . -29.494 -18.269 1.365 1.00 57.42 233 A 1 ATOM 1861 C CZ3 . TRP A 0 233 . -27.459 -18.546 0.057 1.00 57.42 233 A 1 ATOM 1862 N N . ALA A 0 234 . -23.081 -13.883 4.361 1.00 62.85 234 A 1 ATOM 1863 C CA . ALA A 0 234 . -21.625 -13.746 4.426 1.00 62.85 234 A 1 ATOM 1864 C C . ALA A 0 234 . -21.056 -14.137 5.806 1.00 62.85 234 A 1 ATOM 1865 C CB . ALA A 0 234 . -21.258 -12.311 4.034 1.00 62.85 234 A 1 ATOM 1866 O O . ALA A 0 234 . -19.991 -14.754 5.888 1.00 62.85 234 A 1 ATOM 1867 N N . ARG A 0 235 . -21.787 -13.860 6.897 1.00 62.66 235 A 1 ATOM 1868 C CA . ARG A 0 235 . -21.364 -14.198 8.271 1.00 62.66 235 A 1 ATOM 1869 C C . ARG A 0 235 . -21.500 -15.694 8.589 1.00 62.66 235 A 1 ATOM 1870 C CB . ARG A 0 235 . -22.130 -13.318 9.274 1.00 62.66 235 A 1 ATOM 1871 O O . ARG A 0 235 . -20.686 -16.232 9.338 1.00 62.66 235 A 1 ATOM 1872 C CG . ARG A 0 235 . -21.741 -11.832 9.152 1.00 62.66 235 A 1 ATOM 1873 C CD . ARG A 0 235 . -22.567 -10.966 10.110 1.00 62.66 235 A 1 ATOM 1874 N NE . ARG A 0 235 . -22.416 -9.523 9.824 1.00 62.66 235 A 1 ATOM 1875 N NH1 . ARG A 0 235 . -22.941 -8.730 11.911 1.00 62.66 235 A 1 ATOM 1876 N NH2 . ARG A 0 235 . -22.595 -7.286 10.254 1.00 62.66 235 A 1 ATOM 1877 C CZ . ARG A 0 235 . -22.645 -8.523 10.657 1.00 62.66 235 A 1 ATOM 1878 N N . LYS A 0 236 . -22.449 -16.401 7.963 1.00 61.99 236 A 1 ATOM 1879 C CA . LYS A 0 236 . -22.660 -17.854 8.148 1.00 61.99 236 A 1 ATOM 1880 C C . LYS A 0 236 . -21.648 -18.767 7.438 1.00 61.99 236 A 1 ATOM 1881 C CB . LYS A 0 236 . -24.112 -18.215 7.778 1.00 61.99 236 A 1 ATOM 1882 O O . LYS A 0 236 . -21.619 -19.958 7.738 1.00 61.99 236 A 1 ATOM 1883 C CG . LYS A 0 236 . -25.011 -18.257 9.025 1.00 61.99 236 A 1 ATOM 1884 C CD . LYS A 0 236 . -26.492 -18.295 8.630 1.00 61.99 236 A 1 ATOM 1885 C CE . LYS A 0 236 . -27.393 -18.371 9.869 1.00 61.99 236 A 1 ATOM 1886 N NZ . LYS A 0 236 . -28.660 -17.622 9.654 1.00 61.99 236 A 1 ATOM 1887 N N . ARG A 0 237 . -20.794 -18.261 6.536 1.00 60.40 237 A 1 ATOM 1888 C CA . ARG A 0 237 . -19.795 -19.090 5.816 1.00 60.40 237 A 1 ATOM 1889 C C . ARG A 0 237 . -18.377 -19.085 6.395 1.00 60.40 237 A 1 ATOM 1890 C CB . ARG A 0 237 . -19.805 -18.788 4.308 1.00 60.40 237 A 1 ATOM 1891 O O . ARG A 0 237 . -17.529 -19.804 5.878 1.00 60.40 237 A 1 ATOM 1892 C CG . ARG A 0 237 . -21.059 -19.348 3.618 1.00 60.40 237 A 1 ATOM 1893 C CD . ARG A 0 237 . -20.819 -19.528 2.110 1.00 60.40 237 A 1 ATOM 1894 N NE . ARG A 0 237 . -21.815 -18.813 1.295 1.00 60.40 237 A 1 ATOM 1895 N NH1 . ARG A 0 237 . -20.911 -19.294 -0.763 1.00 60.40 237 A 1 ATOM 1896 N NH2 . ARG A 0 237 . -22.722 -17.997 -0.626 1.00 60.40 237 A 1 ATOM 1897 C CZ . ARG A 0 237 . -21.813 -18.709 -0.023 1.00 60.40 237 A 1 ATOM 1898 N N . MET A 0 238 . -18.110 -18.357 7.480 1.00 49.67 238 A 1 ATOM 1899 C CA . MET A 0 238 . -16.753 -18.245 8.045 1.00 49.67 238 A 1 ATOM 1900 C C . MET A 0 238 . -16.449 -19.234 9.191 1.00 49.67 238 A 1 ATOM 1901 C CB . MET A 0 238 . -16.464 -16.775 8.385 1.00 49.67 238 A 1 ATOM 1902 O O . MET A 0 238 . -15.424 -19.117 9.853 1.00 49.67 238 A 1 ATOM 1903 C CG . MET A 0 238 . -14.960 -16.467 8.414 1.00 49.67 238 A 1 ATOM 1904 S SD . MET A 0 238 . -14.552 -14.702 8.343 1.00 49.67 238 A 1 ATOM 1905 C CE . MET A 0 238 . -15.244 -14.147 9.922 1.00 49.67 238 A 1 ATOM 1906 N N . ILE A 0 239 . -17.312 -20.231 9.428 1.00 53.01 239 A 1 ATOM 1907 C CA . ILE A 0 239 . -17.097 -21.298 10.423 1.00 53.01 239 A 1 ATOM 1908 C C . ILE A 0 239 . -17.420 -22.647 9.769 1.00 53.01 239 A 1 ATOM 1909 C CB . ILE A 0 239 . -17.878 -21.018 11.735 1.00 53.01 239 A 1 ATOM 1910 O O . ILE A 0 239 . -18.505 -23.203 9.905 1.00 53.01 239 A 1 ATOM 1911 C CG1 . ILE A 0 239 . -17.365 -19.713 12.396 1.00 53.01 239 A 1 ATOM 1912 C CG2 . ILE A 0 239 . -17.739 -22.183 12.740 1.00 53.01 239 A 1 ATOM 1913 C CD1 . ILE A 0 239 . -18.167 -19.240 13.613 1.00 53.01 239 A 1 ATOM 1914 N N . LYS A 0 240 . -16.460 -23.175 9.009 1.00 41.23 240 A 1 ATOM 1915 C CA . LYS A 0 240 . -16.388 -24.599 8.656 1.00 41.23 240 A 1 ATOM 1916 C C . LYS A 0 240 . -14.919 -25.010 8.637 1.00 41.23 240 A 1 ATOM 1917 C CB . LYS A 0 240 . -17.156 -24.906 7.355 1.00 41.23 240 A 1 ATOM 1918 O O . LYS A 0 240 . -14.312 -25.184 7.587 1.00 41.23 240 A 1 ATOM 1919 C CG . LYS A 0 240 . -17.365 -26.424 7.194 1.00 41.23 240 A 1 ATOM 1920 C CD . LYS A 0 240 . -18.207 -26.763 5.957 1.00 41.23 240 A 1 ATOM 1921 C CE . LYS A 0 240 . -18.380 -28.284 5.855 1.00 41.23 240 A 1 ATOM 1922 N NZ . LYS A 0 240 . -19.204 -28.672 4.683 1.00 41.23 240 A 1 ATOM 1923 N N . LEU A 0 241 . -14.347 -25.105 9.834 1.00 43.08 241 A 1 ATOM 1924 C CA . LEU A 0 241 . -13.084 -25.793 10.073 1.00 43.08 241 A 1 ATOM 1925 C C . LEU A 0 241 . -13.370 -27.291 9.936 1.00 43.08 241 A 1 ATOM 1926 C CB . LEU A 0 241 . -12.529 -25.375 11.455 1.00 43.08 241 A 1 ATOM 1927 O O . LEU A 0 241 . -13.978 -27.907 10.810 1.00 43.08 241 A 1 ATOM 1928 C CG . LEU A 0 241 . -11.156 -24.681 11.368 1.00 43.08 241 A 1 ATOM 1929 C CD1 . LEU A 0 241 . -10.972 -23.712 12.534 1.00 43.08 241 A 1 ATOM 1930 C CD2 . LEU A 0 241 . -10.021 -25.705 11.395 1.00 43.08 241 A 1 ATOM 1931 N N . VAL A 0 242 . -13.010 -27.842 8.780 1.00 39.52 242 A 1 ATOM 1932 C CA . VAL A 0 242 . -12.958 -29.285 8.553 1.00 39.52 242 A 1 ATOM 1933 C C . VAL A 0 242 . -11.726 -29.795 9.291 1.00 39.52 242 A 1 ATOM 1934 C CB . VAL A 0 242 . -12.945 -29.615 7.047 1.00 39.52 242 A 1 ATOM 1935 O O . VAL A 0 242 . -10.593 -29.588 8.866 1.00 39.52 242 A 1 ATOM 1936 C CG1 . VAL A 0 242 . -12.716 -31.105 6.775 1.00 39.52 242 A 1 ATOM 1937 C CG2 . VAL A 0 242 . -14.291 -29.221 6.416 1.00 39.52 242 A 1 ATOM 1938 N N . VAL A 0 243 . -11.984 -30.388 10.451 1.00 39.26 243 A 1 ATOM 1939 C CA . VAL A 0 243 . -11.070 -31.245 11.199 1.00 39.26 243 A 1 ATOM 1940 C C . VAL A 0 243 . -11.213 -32.647 10.610 1.00 39.26 243 A 1 ATOM 1941 C CB . VAL A 0 243 . -11.455 -31.213 12.698 1.00 39.26 243 A 1 ATOM 1942 O O . VAL A 0 243 . -12.229 -33.289 10.851 1.00 39.26 243 A 1 ATOM 1943 C CG1 . VAL A 0 243 . -10.750 -32.285 13.539 1.00 39.26 243 A 1 ATOM 1944 C CG2 . VAL A 0 243 . -11.126 -29.844 13.311 1.00 39.26 243 A 1 ATOM 1945 N N . ASP A 0 244 . -10.209 -33.110 9.865 1.00 39.87 244 A 1 ATOM 1946 C CA . ASP A 0 244 . -10.026 -34.524 9.511 1.00 39.87 244 A 1 ATOM 1947 C C . ASP A 0 244 . -8.624 -34.980 9.954 1.00 39.87 244 A 1 ATOM 1948 C CB . ASP A 0 244 . -10.326 -34.811 8.024 1.00 39.87 244 A 1 ATOM 1949 O O . ASP A 0 244 . -7.612 -34.770 9.296 1.00 39.87 244 A 1 ATOM 1950 C CG . ASP A 0 244 . -11.765 -35.295 7.756 1.00 39.87 244 A 1 ATOM 1951 O OD1 . ASP A 0 244 . -12.369 -35.927 8.655 1.00 39.87 244 A 1 ATOM 1952 O OD2 . ASP A 0 244 . -12.255 -35.050 6.629 1.00 39.87 244 A 1 ATOM 1953 N N . ARG A 0 245 . -8.596 -35.436 11.208 1.00 38.63 245 A 1 ATOM 1954 C CA . ARG A 0 245 . -8.086 -36.717 11.725 1.00 38.63 245 A 1 ATOM 1955 C C . ARG A 0 245 . -7.029 -37.524 10.916 1.00 38.63 245 A 1 ATOM 1956 C CB . ARG A 0 245 . -9.358 -37.566 11.981 1.00 38.63 245 A 1 ATOM 1957 O O . ARG A 0 245 . -7.279 -37.916 9.784 1.00 38.63 245 A 1 ATOM 1958 C CG . ARG A 0 245 . -9.407 -38.185 13.382 1.00 38.63 245 A 1 ATOM 1959 C CD . ARG A 0 245 . -10.696 -38.997 13.571 1.00 38.63 245 A 1 ATOM 1960 N NE . ARG A 0 245 . -10.417 -40.242 14.285 1.00 38.63 245 A 1 ATOM 1961 N NH1 . ARG A 0 245 . -12.471 -40.713 15.183 1.00 38.63 245 A 1 ATOM 1962 N NH2 . ARG A 0 245 . -10.813 -42.230 15.225 1.00 38.63 245 A 1 ATOM 1963 C CZ . ARG A 0 245 . -11.242 -41.046 14.908 1.00 38.63 245 A 1 ATOM 1964 N N . GLU A 0 246 . -6.006 -37.970 11.675 1.00 37.70 246 A 1 ATOM 1965 C CA . GLU A 0 246 . -5.090 -39.133 11.477 1.00 37.70 246 A 1 ATOM 1966 C C . GLU A 0 246 . -3.961 -38.892 10.444 1.00 37.70 246 A 1 ATOM 1967 C CB . GLU A 0 246 . -5.893 -40.446 11.245 1.00 37.70 246 A 1 ATOM 1968 O O . GLU A 0 246 . -4.237 -38.446 9.344 1.00 37.70 246 A 1 ATOM 1969 C CG . GLU A 0 246 . -7.179 -40.533 12.093 1.00 37.70 246 A 1 ATOM 1970 C CD . GLU A 0 246 . -7.976 -41.840 12.065 1.00 37.70 246 A 1 ATOM 1971 O OE1 . GLU A 0 246 . -9.023 -41.869 12.762 1.00 37.70 246 A 1 ATOM 1972 O OE2 . GLU A 0 246 . -7.545 -42.822 11.437 1.00 37.70 246 A 1 ATOM 1973 N N . TYR A 0 247 . -2.658 -39.128 10.651 1.00 35.31 247 A 1 ATOM 1974 C CA . TYR A 0 247 . -1.880 -40.037 11.506 1.00 35.31 247 A 1 ATOM 1975 C C . TYR A 0 247 . -0.382 -39.619 11.477 1.00 35.31 247 A 1 ATOM 1976 C CB . TYR A 0 247 . -2.022 -41.471 10.951 1.00 35.31 247 A 1 ATOM 1977 O O . TYR A 0 247 . 0.063 -38.867 10.613 1.00 35.31 247 A 1 ATOM 1978 C CG . TYR A 0 247 . -1.941 -41.540 9.433 1.00 35.31 247 A 1 ATOM 1979 C CD1 . TYR A 0 247 . -3.123 -41.451 8.669 1.00 35.31 247 A 1 ATOM 1980 C CD2 . TYR A 0 247 . -0.690 -41.562 8.787 1.00 35.31 247 A 1 ATOM 1981 C CE1 . TYR A 0 247 . -3.058 -41.334 7.270 1.00 35.31 247 A 1 ATOM 1982 C CE2 . TYR A 0 247 . -0.622 -41.466 7.383 1.00 35.31 247 A 1 ATOM 1983 O OH . TYR A 0 247 . -1.741 -41.209 5.274 1.00 35.31 247 A 1 ATOM 1984 C CZ . TYR A 0 247 . -1.807 -41.335 6.625 1.00 35.31 247 A 1 ATOM 1985 N N . GLU A 0 248 . 0.371 -40.110 12.459 1.00 33.05 248 A 1 ATOM 1986 C CA . GLU A 0 248 . 1.761 -39.817 12.844 1.00 33.05 248 A 1 ATOM 1987 C C . GLU A 0 248 . 2.846 -40.072 11.774 1.00 33.05 248 A 1 ATOM 1988 C CB . GLU A 0 248 . 2.079 -40.766 14.018 1.00 33.05 248 A 1 ATOM 1989 O O . GLU A 0 248 . 2.761 -41.055 11.045 1.00 33.05 248 A 1 ATOM 1990 C CG . GLU A 0 248 . 1.178 -40.598 15.254 1.00 33.05 248 A 1 ATOM 1991 C CD . GLU A 0 248 . 1.224 -41.836 16.161 1.00 33.05 248 A 1 ATOM 1992 O OE1 . GLU A 0 248 . 1.616 -41.681 17.338 1.00 33.05 248 A 1 ATOM 1993 O OE2 . GLU A 0 248 . 0.835 -42.919 15.670 1.00 33.05 248 A 1 ATOM 1994 N N . SER A 0 249 . 3.920 -39.257 11.781 1.00 34.52 249 A 1 ATOM 1995 C CA . SER A 0 249 . 5.319 -39.703 12.019 1.00 34.52 249 A 1 ATOM 1996 C C . SER A 0 249 . 6.362 -38.582 11.760 1.00 34.52 249 A 1 ATOM 1997 C CB . SER A 0 249 . 5.715 -40.951 11.204 1.00 34.52 249 A 1 ATOM 1998 O O . SER A 0 249 . 6.598 -38.224 10.611 1.00 34.52 249 A 1 ATOM 1999 O OG . SER A 0 249 . 5.587 -40.749 9.814 1.00 34.52 249 A 1 ATOM 2000 N N . SER A 0 250 . 6.942 -38.033 12.845 1.00 35.53 250 A 1 ATOM 2001 C CA . SER A 0 250 . 8.389 -37.936 13.199 1.00 35.53 250 A 1 ATOM 2002 C C . SER A 0 250 . 9.454 -37.780 12.081 1.00 35.53 250 A 1 ATOM 2003 C CB . SER A 0 250 . 8.672 -39.244 13.961 1.00 35.53 250 A 1 ATOM 2004 O O . SER A 0 250 . 9.372 -38.486 11.090 1.00 35.53 250 A 1 ATOM 2005 O OG . SER A 0 250 . 7.729 -39.405 15.011 1.00 35.53 250 A 1 ATOM 2006 N N . SER A 0 251 . 10.600 -37.078 12.174 1.00 39.67 251 A 1 ATOM 2007 C CA . SER A 0 251 . 11.352 -36.230 13.141 1.00 39.67 251 A 1 ATOM 2008 C C . SER A 0 251 . 12.726 -35.873 12.445 1.00 39.67 251 A 1 ATOM 2009 C CB . SER A 0 251 . 11.540 -36.993 14.456 1.00 39.67 251 A 1 ATOM 2010 O O . SER A 0 251 . 12.830 -36.162 11.254 1.00 39.67 251 A 1 ATOM 2011 O OG . SER A 0 251 . 11.613 -36.100 15.544 1.00 39.67 251 A 1 ATOM 2012 N N . PRO A 0 252 . 13.784 -35.263 13.047 1.00 43.04 252 A 1 ATOM 2013 C CA . PRO A 0 252 . 14.356 -33.980 12.597 1.00 43.04 252 A 1 ATOM 2014 C C . PRO A 0 252 . 15.909 -33.976 12.437 1.00 43.04 252 A 1 ATOM 2015 C CB . PRO A 0 252 . 13.916 -33.058 13.752 1.00 43.04 252 A 1 ATOM 2016 O O . PRO A 0 252 . 16.547 -35.023 12.476 1.00 43.04 252 A 1 ATOM 2017 C CG . PRO A 0 252 . 13.976 -33.948 15.003 1.00 43.04 252 A 1 ATOM 2018 C CD . PRO A 0 252 . 14.230 -35.339 14.429 1.00 43.04 252 A 1 ATOM 2019 N N . GLY A 0 253 . 16.505 -32.781 12.307 1.00 45.10 253 A 1 ATOM 2020 C CA . GLY A 0 253 . 17.941 -32.477 12.485 1.00 45.10 253 A 1 ATOM 2021 C C . GLY A 0 253 . 18.446 -31.458 11.446 1.00 45.10 253 A 1 ATOM 2022 O O . GLY A 0 253 . 17.957 -31.454 10.324 1.00 45.10 253 A 1 ATOM 2023 N N . GLU A 0 254 . 19.402 -30.557 11.673 1.00 43.97 254 A 1 ATOM 2024 C CA . GLU A 0 254 . 20.164 -30.094 12.838 1.00 43.97 254 A 1 ATOM 2025 C C . GLU A 0 254 . 21.120 -28.973 12.337 1.00 43.97 254 A 1 ATOM 2026 C CB . GLU A 0 254 . 20.930 -31.249 13.536 1.00 43.97 254 A 1 ATOM 2027 O O . GLU A 0 254 . 21.465 -28.946 11.156 1.00 43.97 254 A 1 ATOM 2028 C CG . GLU A 0 254 . 21.460 -32.379 12.629 1.00 43.97 254 A 1 ATOM 2029 C CD . GLU A 0 254 . 21.919 -33.613 13.416 1.00 43.97 254 A 1 ATOM 2030 O OE1 . GLU A 0 254 . 21.076 -34.204 14.131 1.00 43.97 254 A 1 ATOM 2031 O OE2 . GLU A 0 254 . 23.106 -33.976 13.269 1.00 43.97 254 A 1 ATOM 2032 N N . ASP A 0 255 . 21.518 -28.061 13.238 1.00 44.79 255 A 1 ATOM 2033 C CA . ASP A 0 255 . 22.874 -27.475 13.381 1.00 44.79 255 A 1 ATOM 2034 C C . ASP A 0 255 . 23.080 -25.923 13.400 1.00 44.79 255 A 1 ATOM 2035 C CB . ASP A 0 255 . 23.976 -28.242 12.606 1.00 44.79 255 A 1 ATOM 2036 O O . ASP A 0 255 . 22.855 -25.201 12.431 1.00 44.79 255 A 1 ATOM 2037 C CG . ASP A 0 255 . 25.332 -28.211 13.317 1.00 44.79 255 A 1 ATOM 2038 O OD1 . ASP A 0 255 . 25.342 -27.911 14.537 1.00 44.79 255 A 1 ATOM 2039 O OD2 . ASP A 0 255 . 26.364 -28.439 12.655 1.00 44.79 255 A 1 ATOM 2040 N N . SER A 0 256 . 23.617 -25.481 14.557 1.00 41.43 256 A 1 ATOM 2041 C CA . SER A 0 256 . 24.576 -24.385 14.849 1.00 41.43 256 A 1 ATOM 2042 C C . SER A 0 256 . 24.212 -22.871 14.896 1.00 41.43 256 A 1 ATOM 2043 C CB . SER A 0 256 . 25.887 -24.660 14.110 1.00 41.43 256 A 1 ATOM 2044 O O . SER A 0 256 . 24.423 -22.132 13.943 1.00 41.43 256 A 1 ATOM 2045 O OG . SER A 0 256 . 26.588 -25.687 14.785 1.00 41.43 256 A 1 ATOM 2046 N N . ALA A 0 257 . 23.723 -22.411 16.069 1.00 37.05 257 A 1 ATOM 2047 C CA . ALA A 0 257 . 24.387 -21.612 17.150 1.00 37.05 257 A 1 ATOM 2048 C C . ALA A 0 257 . 25.250 -20.313 16.877 1.00 37.05 257 A 1 ATOM 2049 C CB . ALA A 0 257 . 25.056 -22.639 18.087 1.00 37.05 257 A 1 ATOM 2050 O O . ALA A 0 257 . 25.644 -20.056 15.747 1.00 37.05 257 A 1 ATOM 2051 N N . PRO A 0 258 . 25.531 -19.449 17.902 1.00 44.92 258 A 1 ATOM 2052 C CA . PRO A 0 258 . 25.202 -18.003 17.912 1.00 44.92 258 A 1 ATOM 2053 C C . PRO A 0 258 . 26.384 -17.070 18.335 1.00 44.92 258 A 1 ATOM 2054 C CB . PRO A 0 258 . 24.068 -17.970 18.959 1.00 44.92 258 A 1 ATOM 2055 O O . PRO A 0 258 . 27.518 -17.522 18.396 1.00 44.92 258 A 1 ATOM 2056 C CG . PRO A 0 258 . 24.418 -19.079 19.964 1.00 44.92 258 A 1 ATOM 2057 C CD . PRO A 0 258 . 25.612 -19.772 19.322 1.00 44.92 258 A 1 ATOM 2058 N N . GLU A 0 259 . 26.135 -15.773 18.626 1.00 35.59 259 A 1 ATOM 2059 C CA . GLU A 0 259 . 26.623 -15.028 19.828 1.00 35.59 259 A 1 ATOM 2060 C C . GLU A 0 259 . 26.758 -13.491 19.648 1.00 35.59 259 A 1 ATOM 2061 C CB . GLU A 0 259 . 27.869 -15.639 20.514 1.00 35.59 259 A 1 ATOM 2062 O O . GLU A 0 259 . 27.161 -12.953 18.619 1.00 35.59 259 A 1 ATOM 2063 C CG . GLU A 0 259 . 28.134 -15.085 21.926 1.00 35.59 259 A 1 ATOM 2064 C CD . GLU A 0 259 . 29.024 -15.987 22.805 1.00 35.59 259 A 1 ATOM 2065 O OE1 . GLU A 0 259 . 29.396 -15.502 23.900 1.00 35.59 259 A 1 ATOM 2066 O OE2 . GLU A 0 259 . 29.307 -17.140 22.417 1.00 35.59 259 A 1 ATOM 2067 N N . SER A 0 260 . 26.373 -12.779 20.708 1.00 34.03 260 A 1 ATOM 2068 C CA . SER A 0 260 . 26.220 -11.328 20.869 1.00 34.03 260 A 1 ATOM 2069 C C . SER A 0 260 . 27.323 -10.710 21.739 1.00 34.03 260 A 1 ATOM 2070 C CB . SER A 0 260 . 24.870 -11.096 21.564 1.00 34.03 260 A 1 ATOM 2071 O O . SER A 0 260 . 27.746 -11.330 22.711 1.00 34.03 260 A 1 ATOM 2072 O OG . SER A 0 260 . 24.716 -11.976 22.668 1.00 34.03 260 A 1 ATOM 2073 N N . GLN A 0 261 . 27.689 -9.438 21.514 1.00 38.02 261 A 1 ATOM 2074 C CA . GLN A 0 261 . 28.510 -8.672 22.466 1.00 38.02 261 A 1 ATOM 2075 C C . GLN A 0 261 . 27.972 -7.261 22.762 1.00 38.02 261 A 1 ATOM 2076 C CB . GLN A 0 261 . 30.001 -8.688 22.080 1.00 38.02 261 A 1 ATOM 2077 O O . GLN A 0 261 . 27.247 -6.640 21.992 1.00 38.02 261 A 1 ATOM 2078 C CG . GLN A 0 261 . 30.872 -9.098 23.284 1.00 38.02 261 A 1 ATOM 2079 C CD . GLN A 0 261 . 32.371 -9.065 22.998 1.00 38.02 261 A 1 ATOM 2080 N NE2 . GLN A 0 261 . 33.189 -9.574 23.891 1.00 38.02 261 A 1 ATOM 2081 O OE1 . GLN A 0 261 . 32.844 -8.547 22.005 1.00 38.02 261 A 1 ATOM 2082 N N . ARG A 0 262 . 28.318 -6.804 23.966 1.00 32.59 262 A 1 ATOM 2083 C CA . ARG A 0 262 . 27.540 -6.019 24.928 1.00 32.59 262 A 1 ATOM 2084 C C . ARG A 0 262 . 28.228 -4.678 25.240 1.00 32.59 262 A 1 ATOM 2085 C CB . ARG A 0 262 . 27.491 -6.945 26.173 1.00 32.59 262 A 1 ATOM 2086 O O . ARG A 0 262 . 29.443 -4.632 25.380 1.00 32.59 262 A 1 ATOM 2087 C CG . ARG A 0 262 . 26.723 -6.498 27.425 1.00 32.59 262 A 1 ATOM 2088 C CD . ARG A 0 262 . 27.064 -7.420 28.610 1.00 32.59 262 A 1 ATOM 2089 N NE . ARG A 0 262 . 26.451 -6.969 29.878 1.00 32.59 262 A 1 ATOM 2090 N NH1 . ARG A 0 262 . 26.925 -8.852 31.113 1.00 32.59 262 A 1 ATOM 2091 N NH2 . ARG A 0 262 . 25.817 -7.169 32.064 1.00 32.59 262 A 1 ATOM 2092 C CZ . ARG A 0 262 . 26.404 -7.661 31.007 1.00 32.59 262 A 1 ATOM 2093 N N . SER A 0 263 . 27.414 -3.663 25.559 1.00 31.13 263 A 1 ATOM 2094 C CA . SER A 0 263 . 27.660 -2.519 26.477 1.00 31.13 263 A 1 ATOM 2095 C C . SER A 0 263 . 28.752 -1.470 26.189 1.00 31.13 263 A 1 ATOM 2096 C CB . SER A 0 263 . 27.870 -3.014 27.918 1.00 31.13 263 A 1 ATOM 2097 O O . SER A 0 263 . 29.935 -1.779 26.214 1.00 31.13 263 A 1 ATOM 2098 O OG . SER A 0 263 . 28.970 -3.901 28.040 1.00 31.13 263 A 1 ATOM 2099 N N . ARG A 0 264 . 28.378 -0.177 26.236 1.00 33.58 264 A 1 ATOM 2100 C CA . ARG A 0 264 . 28.560 0.696 27.426 1.00 33.58 264 A 1 ATOM 2101 C C . ARG A 0 264 . 27.990 2.111 27.229 1.00 33.58 264 A 1 ATOM 2102 C CB . ARG A 0 264 . 30.034 0.795 27.886 1.00 33.58 264 A 1 ATOM 2103 O O . ARG A 0 264 . 27.936 2.661 26.141 1.00 33.58 264 A 1 ATOM 2104 C CG . ARG A 0 264 . 30.327 -0.172 29.047 1.00 33.58 264 A 1 ATOM 2105 C CD . ARG A 0 264 . 31.789 -0.086 29.494 1.00 33.58 264 A 1 ATOM 2106 N NE . ARG A 0 264 . 32.141 -1.205 30.390 1.00 33.58 264 A 1 ATOM 2107 N NH1 . ARG A 0 264 . 34.332 -0.622 30.748 1.00 33.58 264 A 1 ATOM 2108 N NH2 . ARG A 0 264 . 33.542 -2.515 31.623 1.00 33.58 264 A 1 ATOM 2109 C CZ . ARG A 0 264 . 33.331 -1.440 30.916 1.00 33.58 264 A 1 ATOM 2110 N N . THR A 0 265 . 27.550 2.647 28.360 1.00 34.44 265 A 1 ATOM 2111 C CA . THR A 0 265 . 26.861 3.905 28.678 1.00 34.44 265 A 1 ATOM 2112 C C . THR A 0 265 . 27.672 5.188 28.466 1.00 34.44 265 A 1 ATOM 2113 C CB . THR A 0 265 . 26.614 3.846 30.201 1.00 34.44 265 A 1 ATOM 2114 O O . THR A 0 265 . 28.828 5.216 28.866 1.00 34.44 265 A 1 ATOM 2115 C CG2 . THR A 0 265 . 25.538 2.836 30.593 1.00 34.44 265 A 1 ATOM 2116 O OG1 . THR A 0 265 . 27.804 3.431 30.851 1.00 34.44 265 A 1 ATOM 2117 N N . HIS A 0 266 . 27.017 6.290 28.068 1.00 37.19 266 A 1 ATOM 2118 C CA . HIS A 0 266 . 27.387 7.661 28.469 1.00 37.19 266 A 1 ATOM 2119 C C . HIS A 0 266 . 26.145 8.581 28.550 1.00 37.19 266 A 1 ATOM 2120 C CB . HIS A 0 266 . 28.463 8.253 27.532 1.00 37.19 266 A 1 ATOM 2121 O O . HIS A 0 266 . 25.427 8.758 27.570 1.00 37.19 266 A 1 ATOM 2122 C CG . HIS A 0 266 . 29.875 8.028 28.026 1.00 37.19 266 A 1 ATOM 2123 C CD2 . HIS A 0 266 . 30.745 7.045 27.632 1.00 37.19 266 A 1 ATOM 2124 N ND1 . HIS A 0 266 . 30.518 8.769 28.995 1.00 37.19 266 A 1 ATOM 2125 C CE1 . HIS A 0 266 . 31.738 8.236 29.186 1.00 37.19 266 A 1 ATOM 2126 N NE2 . HIS A 0 266 . 31.920 7.181 28.381 1.00 37.19 266 A 1 ATOM 2127 N N . LYS A 0 267 . 25.903 9.187 29.726 1.00 33.47 267 A 1 ATOM 2128 C CA . LYS A 0 267 . 25.150 10.454 29.888 1.00 33.47 267 A 1 ATOM 2129 C C . LYS A 0 267 . 26.111 11.620 29.594 1.00 33.47 267 A 1 ATOM 2130 C CB . LYS A 0 267 . 24.587 10.580 31.323 1.00 33.47 267 A 1 ATOM 2131 O O . LYS A 0 267 . 27.301 11.480 29.883 1.00 33.47 267 A 1 ATOM 2132 C CG . LYS A 0 267 . 23.203 9.947 31.538 1.00 33.47 267 A 1 ATOM 2133 C CD . LYS A 0 267 . 22.735 10.159 32.991 1.00 33.47 267 A 1 ATOM 2134 C CE . LYS A 0 267 . 21.310 9.627 33.205 1.00 33.47 267 A 1 ATOM 2135 N NZ . LYS A 0 267 . 20.869 9.760 34.620 1.00 33.47 267 A 1 ATOM 2136 N N . PRO A 0 268 . 25.615 12.781 29.128 1.00 40.05 268 A 1 ATOM 2137 C CA . PRO A 0 268 . 25.561 13.901 30.072 1.00 40.05 268 A 1 ATOM 2138 C C . PRO A 0 268 . 24.348 14.842 29.928 1.00 40.05 268 A 1 ATOM 2139 C CB . PRO A 0 268 . 26.873 14.667 29.877 1.00 40.05 268 A 1 ATOM 2140 O O . PRO A 0 268 . 23.659 14.925 28.917 1.00 40.05 268 A 1 ATOM 2141 C CG . PRO A 0 268 . 27.203 14.448 28.403 1.00 40.05 268 A 1 ATOM 2142 C CD . PRO A 0 268 . 26.247 13.346 27.939 1.00 40.05 268 A 1 ATOM 2143 N N . SER A 0 269 . 24.132 15.554 31.031 1.00 31.59 269 A 1 ATOM 2144 C CA . SER A 0 269 . 23.280 16.718 31.276 1.00 31.59 269 A 1 ATOM 2145 C C . SER A 0 269 . 23.293 17.798 30.185 1.00 31.59 269 A 1 ATOM 2146 C CB . SER A 0 269 . 23.860 17.369 32.540 1.00 31.59 269 A 1 ATOM 2147 O O . SER A 0 269 . 24.358 18.217 29.742 1.00 31.59 269 A 1 ATOM 2148 O OG . SER A 0 269 . 25.264 17.528 32.393 1.00 31.59 269 A 1 ATOM 2149 N N . GLY A 0 270 . 22.121 18.355 29.871 1.00 33.17 270 A 1 ATOM 2150 C CA . GLY A 0 270 . 21.991 19.559 29.047 1.00 33.17 270 A 1 ATOM 2151 C C . GLY A 0 270 . 20.527 19.939 28.840 1.00 33.17 270 A 1 ATOM 2152 O O . GLY A 0 270 . 19.840 19.381 27.992 1.00 33.17 270 A 1 ATOM 2153 N N . ARG A 0 271 . 20.035 20.866 29.662 1.00 31.06 271 A 1 ATOM 2154 C CA . ARG A 0 271 . 18.674 21.416 29.639 1.00 31.06 271 A 1 ATOM 2155 C C . ARG A 0 271 . 18.456 22.173 28.320 1.00 31.06 271 A 1 ATOM 2156 C CB . ARG A 0 271 . 18.576 22.303 30.899 1.00 31.06 271 A 1 ATOM 2157 O O . ARG A 0 271 . 18.860 23.323 28.211 1.00 31.06 271 A 1 ATOM 2158 C CG . ARG A 0 271 . 17.207 22.910 31.233 1.00 31.06 271 A 1 ATOM 2159 C CD . ARG A 0 271 . 17.348 23.714 32.539 1.00 31.06 271 A 1 ATOM 2160 N NE . ARG A 0 271 . 16.161 24.541 32.825 1.00 31.06 271 A 1 ATOM 2161 N NH1 . ARG A 0 271 . 17.052 25.751 34.573 1.00 31.06 271 A 1 ATOM 2162 N NH2 . ARG A 0 271 . 14.979 26.180 33.880 1.00 31.06 271 A 1 ATOM 2163 C CZ . ARG A 0 271 . 16.071 25.481 33.754 1.00 31.06 271 A 1 ATOM 2164 N N . SER A 0 272 . 17.852 21.535 27.316 1.00 37.89 272 A 1 ATOM 2165 C CA . SER A 0 272 . 17.442 22.195 26.070 1.00 37.89 272 A 1 ATOM 2166 C C . SER A 0 272 . 15.918 22.311 26.016 1.00 37.89 272 A 1 ATOM 2167 C CB . SER A 0 272 . 18.039 21.521 24.826 1.00 37.89 272 A 1 ATOM 2168 O O . SER A 0 272 . 15.183 21.326 26.099 1.00 37.89 272 A 1 ATOM 2169 O OG . SER A 0 272 . 17.699 20.154 24.746 1.00 37.89 272 A 1 ATOM 2170 N N . ASN A 0 273 . 15.435 23.548 25.914 1.00 42.76 273 A 1 ATOM 2171 C CA . ASN A 0 273 . 14.027 23.863 25.697 1.00 42.76 273 A 1 ATOM 2172 C C . ASN A 0 273 . 13.681 23.525 24.238 1.00 42.76 273 A 1 ATOM 2173 C CB . ASN A 0 273 . 13.786 25.347 26.039 1.00 42.76 273 A 1 ATOM 2174 O O . ASN A 0 273 . 13.744 24.379 23.359 1.00 42.76 273 A 1 ATOM 2175 C CG . ASN A 0 273 . 13.947 25.692 27.511 1.00 42.76 273 A 1 ATOM 2176 N ND2 . ASN A 0 273 . 14.105 26.959 27.815 1.00 42.76 273 A 1 ATOM 2177 O OD1 . ASN A 0 273 . 13.933 24.856 28.401 1.00 42.76 273 A 1 ATOM 2178 N N . VAL A 0 274 . 13.388 22.253 23.961 1.00 52.45 274 A 1 ATOM 2179 C CA . VAL A 0 274 . 13.017 21.786 22.619 1.00 52.45 274 A 1 ATOM 2180 C C . VAL A 0 274 . 11.528 22.054 22.397 1.00 52.45 274 A 1 ATOM 2181 C CB . VAL A 0 274 . 13.402 20.307 22.396 1.00 52.45 274 A 1 ATOM 2182 O O . VAL A 0 274 . 10.664 21.336 22.915 1.00 52.45 274 A 1 ATOM 2183 C CG1 . VAL A 0 274 . 13.113 19.860 20.956 1.00 52.45 274 A 1 ATOM 2184 C CG2 . VAL A 0 274 . 14.897 20.076 22.657 1.00 52.45 274 A 1 ATOM 2185 N N . ASN A 0 275 . 11.233 23.105 21.626 1.00 46.61 275 A 1 ATOM 2186 C CA . ASN A 0 275 . 9.911 23.353 21.057 1.00 46.61 275 A 1 ATOM 2187 C C . ASN A 0 275 . 9.561 22.195 20.115 1.00 46.61 275 A 1 ATOM 2188 C CB . ASN A 0 275 . 9.882 24.715 20.329 1.00 46.61 275 A 1 ATOM 2189 O O . ASN A 0 275 . 10.107 22.070 19.022 1.00 46.61 275 A 1 ATOM 2190 C CG . ASN A 0 275 . 9.480 25.879 21.220 1.00 46.61 275 A 1 ATOM 2191 N ND2 . ASN A 0 275 . 9.465 27.078 20.688 1.00 46.61 275 A 1 ATOM 2192 O OD1 . ASN A 0 275 . 9.151 25.729 22.384 1.00 46.61 275 A 1 ATOM 2193 N N . GLY A 0 276 . 8.686 21.313 20.588 1.00 64.11 276 A 1 ATOM 2194 C CA . GLY A 0 276 . 8.124 20.217 19.816 1.00 64.11 276 A 1 ATOM 2195 C C . GLY A 0 276 . 6.673 20.517 19.480 1.00 64.11 276 A 1 ATOM 2196 O O . GLY A 0 276 . 5.925 20.946 20.360 1.00 64.11 276 A 1 ATOM 2197 N N . ASN A 0 277 . 6.280 20.278 18.231 1.00 66.65 277 A 1 ATOM 2198 C CA . ASN A 0 277 . 4.886 20.396 17.819 1.00 66.65 277 A 1 ATOM 2199 C C . ASN A 0 277 . 4.076 19.276 18.483 1.00 66.65 277 A 1 ATOM 2200 C CB . ASN A 0 277 . 4.768 20.377 16.286 1.00 66.65 277 A 1 ATOM 2201 O O . ASN A 0 277 . 4.538 18.131 18.580 1.00 66.65 277 A 1 ATOM 2202 C CG . ASN A 0 277 . 5.453 21.548 15.601 1.00 66.65 277 A 1 ATOM 2203 N ND2 . ASN A 0 277 . 5.407 21.590 14.291 1.00 66.65 277 A 1 ATOM 2204 O OD1 . ASN A 0 277 . 6.050 22.420 16.209 1.00 66.65 277 A 1 ATOM 2205 N N . ILE A 0 278 . 2.891 19.637 18.961 1.00 81.85 278 A 1 ATOM 2206 C CA . ILE A 0 278 . 1.920 18.726 19.558 1.00 81.85 278 A 1 ATOM 2207 C C . ILE A 0 278 . 0.860 18.460 18.494 1.00 81.85 278 A 1 ATOM 2208 C CB . ILE A 0 278 . 1.310 19.338 20.841 1.00 81.85 278 A 1 ATOM 2209 O O . ILE A 0 278 . 0.279 19.406 17.967 1.00 81.85 278 A 1 ATOM 2210 C CG1 . ILE A 0 278 . 2.406 19.693 21.876 1.00 81.85 278 A 1 ATOM 2211 C CG2 . ILE A 0 278 . 0.295 18.356 21.447 1.00 81.85 278 A 1 ATOM 2212 C CD1 . ILE A 0 278 . 1.873 20.446 23.102 1.00 81.85 278 A 1 ATOM 2213 N N . TYR A 0 279 . 0.614 17.189 18.194 1.00 80.96 279 A 1 ATOM 2214 C CA . TYR A 0 279 . -0.468 16.765 17.314 1.00 80.96 279 A 1 ATOM 2215 C C . TYR A 0 279 . -1.512 16.008 18.124 1.00 80.96 279 A 1 ATOM 2216 C CB . TYR A 0 279 . 0.079 15.928 16.156 1.00 80.96 279 A 1 ATOM 2217 O O . TYR A 0 279 . -1.167 15.176 18.964 1.00 80.96 279 A 1 ATOM 2218 C CG . TYR A 0 279 . 1.037 16.697 15.269 1.00 80.96 279 A 1 ATOM 2219 C CD1 . TYR A 0 279 . 0.541 17.557 14.268 1.00 80.96 279 A 1 ATOM 2220 C CD2 . TYR A 0 279 . 2.425 16.569 15.460 1.00 80.96 279 A 1 ATOM 2221 C CE1 . TYR A 0 279 . 1.432 18.294 13.462 1.00 80.96 279 A 1 ATOM 2222 C CE2 . TYR A 0 279 . 3.315 17.281 14.638 1.00 80.96 279 A 1 ATOM 2223 O OH . TYR A 0 279 . 3.705 18.841 12.875 1.00 80.96 279 A 1 ATOM 2224 C CZ . TYR A 0 279 . 2.822 18.152 13.646 1.00 80.96 279 A 1 ATOM 2225 N N . ILE A 0 280 . -2.780 16.310 17.863 1.00 85.29 280 A 1 ATOM 2226 C CA . ILE A 0 280 . -3.930 15.648 18.474 1.00 85.29 280 A 1 ATOM 2227 C C . ILE A 0 280 . -4.602 14.841 17.368 1.00 85.29 280 A 1 ATOM 2228 C CB . ILE A 0 280 . -4.884 16.671 19.132 1.00 85.29 280 A 1 ATOM 2229 O O . ILE A 0 280 . -5.062 15.405 16.376 1.00 85.29 280 A 1 ATOM 2230 C CG1 . ILE A 0 280 . -4.125 17.574 20.136 1.00 85.29 280 A 1 ATOM 2231 C CG2 . ILE A 0 280 . -6.035 15.917 19.825 1.00 85.29 280 A 1 ATOM 2232 C CD1 . ILE A 0 280 . -4.980 18.686 20.755 1.00 85.29 280 A 1 ATOM 2233 N N . ALA A 0 281 . -4.602 13.522 17.509 1.00 82.71 281 A 1 ATOM 2234 C CA . ALA A 0 281 . -5.294 12.625 16.597 1.00 82.71 281 A 1 ATOM 2235 C C . ALA A 0 281 . -6.804 12.603 16.901 1.00 82.71 281 A 1 ATOM 2236 C CB . ALA A 0 281 . -4.625 11.250 16.687 1.00 82.71 281 A 1 ATOM 2237 O O . ALA A 0 281 . -7.229 12.888 18.019 1.00 82.71 281 A 1 ATOM 2238 N N . GLN A 0 282 . -7.626 12.240 15.910 1.00 79.09 282 A 1 ATOM 2239 C CA . GLN A 0 282 . -9.096 12.210 16.026 1.00 79.09 282 A 1 ATOM 2240 C C . GLN A 0 282 . -9.620 11.256 17.115 1.00 79.09 282 A 1 ATOM 2241 C CB . GLN A 0 282 . -9.699 11.818 14.669 1.00 79.09 282 A 1 ATOM 2242 O O . GLN A 0 282 . -10.734 11.424 17.588 1.00 79.09 282 A 1 ATOM 2243 C CG . GLN A 0 282 . -9.579 12.938 13.626 1.00 79.09 282 A 1 ATOM 2244 C CD . GLN A 0 282 . -10.139 12.531 12.265 1.00 79.09 282 A 1 ATOM 2245 N NE2 . GLN A 0 282 . -10.519 13.474 11.432 1.00 79.09 282 A 1 ATOM 2246 O OE1 . GLN A 0 282 . -10.213 11.371 11.904 1.00 79.09 282 A 1 ATOM 2247 N N . ASN A 0 283 . -8.804 10.294 17.548 1.00 82.67 283 A 1 ATOM 2248 C CA . ASN A 0 283 . -9.085 9.388 18.665 1.00 82.67 283 A 1 ATOM 2249 C C . ASN A 0 283 . -8.654 9.956 20.038 1.00 82.67 283 A 1 ATOM 2250 C CB . ASN A 0 283 . -8.404 8.041 18.364 1.00 82.67 283 A 1 ATOM 2251 O O . ASN A 0 283 . -8.468 9.197 20.985 1.00 82.67 283 A 1 ATOM 2252 C CG . ASN A 0 283 . -6.886 8.117 18.421 1.00 82.67 283 A 1 ATOM 2253 N ND2 . ASN A 0 283 . -6.215 6.994 18.466 1.00 82.67 283 A 1 ATOM 2254 O OD1 . ASN A 0 283 . -6.274 9.175 18.422 1.00 82.67 283 A 1 ATOM 2255 N N . GLY A 0 284 . -8.373 11.260 20.134 1.00 80.58 284 A 1 ATOM 2256 C CA . GLY A 0 284 . -7.933 11.915 21.369 1.00 80.58 284 A 1 ATOM 2257 C C . GLY A 0 284 . -6.471 11.663 21.761 1.00 80.58 284 A 1 ATOM 2258 O O . GLY A 0 284 . -6.028 12.147 22.800 1.00 80.58 284 A 1 ATOM 2259 N N . SER A 0 285 . -5.687 10.942 20.951 1.00 77.17 285 A 1 ATOM 2260 C CA . SER A 0 285 . -4.277 10.679 21.264 1.00 77.17 285 A 1 ATOM 2261 C C . SER A 0 285 . -3.401 11.904 20.998 1.00 77.17 285 A 1 ATOM 2262 C CB . SER A 0 285 . -3.753 9.473 20.487 1.00 77.17 285 A 1 ATOM 2263 O O . SER A 0 285 . -3.408 12.464 19.901 1.00 77.17 285 A 1 ATOM 2264 O OG . SER A 0 285 . -4.436 8.305 20.893 1.00 77.17 285 A 1 ATOM 2265 N N . VAL A 0 286 . -2.603 12.295 21.994 1.00 84.14 286 A 1 ATOM 2266 C CA . VAL A 0 286 . -1.692 13.445 21.916 1.00 84.14 286 A 1 ATOM 2267 C C . VAL A 0 286 . -0.265 12.960 21.665 1.00 84.14 286 A 1 ATOM 2268 C CB . VAL A 0 286 . -1.787 14.315 23.185 1.00 84.14 286 A 1 ATOM 2269 O O . VAL A 0 286 . 0.342 12.318 22.521 1.00 84.14 286 A 1 ATOM 2270 C CG1 . VAL A 0 286 . -0.910 15.565 23.051 1.00 84.14 286 A 1 ATOM 2271 C CG2 . VAL A 0 286 . -3.225 14.783 23.444 1.00 84.14 286 A 1 ATOM 2272 N N . VAL A 0 287 . 0.302 13.296 20.505 1.00 78.71 287 A 1 ATOM 2273 C CA . VAL A 0 287 . 1.675 12.930 20.125 1.00 78.71 287 A 1 ATOM 2274 C C . VAL A 0 287 . 2.554 14.176 20.083 1.00 78.71 287 A 1 ATOM 2275 C CB . VAL A 0 287 . 1.720 12.148 18.798 1.00 78.71 287 A 1 ATOM 2276 O O . VAL A 0 287 . 2.313 15.116 19.324 1.00 78.71 287 A 1 ATOM 2277 C CG1 . VAL A 0 287 . 3.155 11.698 18.481 1.00 78.71 287 A 1 ATOM 2278 C CG2 . VAL A 0 287 . 0.839 10.892 18.863 1.00 78.71 287 A 1 ATOM 2279 N N . ARG A 0 288 . 3.613 14.184 20.900 1.00 80.30 288 A 1 ATOM 2280 C CA . ARG A 0 288 . 4.606 15.265 20.950 1.00 80.30 288 A 1 ATOM 2281 C C . ARG A 0 288 . 5.836 14.887 20.132 1.00 80.30 288 A 1 ATOM 2282 C CB . ARG A 0 288 . 4.938 15.588 22.415 1.00 80.30 288 A 1 ATOM 2283 O O . ARG A 0 288 . 6.661 14.090 20.571 1.00 80.30 288 A 1 ATOM 2284 C CG . ARG A 0 288 . 5.808 16.848 22.534 1.00 80.30 288 A 1 ATOM 2285 C CD . ARG A 0 288 . 6.112 17.153 24.006 1.00 80.30 288 A 1 ATOM 2286 N NE . ARG A 0 288 . 6.863 18.418 24.150 1.00 80.30 288 A 1 ATOM 2287 N NH1 . ARG A 0 288 . 5.094 19.800 24.665 1.00 80.30 288 A 1 ATOM 2288 N NH2 . ARG A 0 288 . 7.148 20.652 24.498 1.00 80.30 288 A 1 ATOM 2289 C CZ . ARG A 0 288 . 6.364 19.611 24.437 1.00 80.30 288 A 1 ATOM 2290 N N . THR A 0 289 . 6.002 15.507 18.972 1.00 67.44 289 A 1 ATOM 2291 C CA . THR A 0 289 . 7.217 15.337 18.160 1.00 67.44 289 A 1 ATOM 2292 C C . THR A 0 289 . 8.393 16.119 18.740 1.00 67.44 289 A 1 ATOM 2293 C CB . THR A 0 289 . 7.009 15.736 16.692 1.00 67.44 289 A 1 ATOM 2294 O O . THR A 0 289 . 8.285 17.317 18.990 1.00 67.44 289 A 1 ATOM 2295 C CG2 . THR A 0 289 . 6.640 14.523 15.843 1.00 67.44 289 A 1 ATOM 2296 O OG1 . THR A 0 289 . 5.989 16.696 16.531 1.00 67.44 289 A 1 ATOM 2297 N N . ARG A 0 290 . 9.543 15.459 18.921 1.00 67.82 290 A 1 ATOM 2298 C CA . ARG A 0 290 . 10.831 16.103 19.225 1.00 67.82 290 A 1 ATOM 2299 C C . ARG A 0 290 . 11.677 16.113 17.953 1.00 67.82 290 A 1 ATOM 2300 C CB . ARG A 0 290 . 11.564 15.354 20.356 1.00 67.82 290 A 1 ATOM 2301 O O . ARG A 0 290 . 11.941 15.049 17.408 1.00 67.82 290 A 1 ATOM 2302 C CG . ARG A 0 290 . 10.810 15.357 21.695 1.00 67.82 290 A 1 ATOM 2303 C CD . ARG A 0 290 . 11.679 14.714 22.785 1.00 67.82 290 A 1 ATOM 2304 N NE . ARG A 0 290 . 10.975 14.650 24.084 1.00 67.82 290 A 1 ATOM 2305 N NH1 . ARG A 0 290 . 12.724 15.249 25.459 1.00 67.82 290 A 1 ATOM 2306 N NH2 . ARG A 0 290 . 10.744 14.744 26.349 1.00 67.82 290 A 1 ATOM 2307 C CZ . ARG A 0 290 . 11.484 14.882 25.284 1.00 67.82 290 A 1 ATOM 2308 N N . ARG A 0 291 . 12.121 17.283 17.487 1.00 54.05 291 A 1 ATOM 2309 C CA . ARG A 0 291 . 13.183 17.362 16.471 1.00 54.05 291 A 1 ATOM 2310 C C . ARG A 0 291 . 14.530 17.397 17.187 1.00 54.05 291 A 1 ATOM 2311 C CB . ARG A 0 291 . 12.996 18.570 15.537 1.00 54.05 291 A 1 ATOM 2312 O O . ARG A 0 291 . 14.745 18.264 18.031 1.00 54.05 291 A 1 ATOM 2313 C CG . ARG A 0 291 . 11.796 18.401 14.589 1.00 54.05 291 A 1 ATOM 2314 C CD . ARG A 0 291 . 11.731 19.564 13.589 1.00 54.05 291 A 1 ATOM 2315 N NE . ARG A 0 291 . 10.554 19.466 12.702 1.00 54.05 291 A 1 ATOM 2316 N NH1 . ARG A 0 291 . 10.764 21.525 11.698 1.00 54.05 291 A 1 ATOM 2317 N NH2 . ARG A 0 291 . 9.075 20.191 11.121 1.00 54.05 291 A 1 ATOM 2318 C CZ . ARG A 0 291 . 10.137 20.391 11.850 1.00 54.05 291 A 1 ATOM 2319 N N . ALA A 0 292 . 15.412 16.454 16.873 1.00 51.25 292 A 1 ATOM 2320 C CA . ALA A 0 292 . 16.817 16.537 17.244 1.00 51.25 292 A 1 ATOM 2321 C C . ALA A 0 292 . 17.541 17.358 16.170 1.00 51.25 292 A 1 ATOM 2322 C CB . ALA A 0 292 . 17.385 15.119 17.394 1.00 51.25 292 A 1 ATOM 2323 O O . ALA A 0 292 . 17.509 16.995 14.996 1.00 51.25 292 A 1 ATOM 2324 N N . CYS A 0 293 . 18.160 18.475 16.550 1.00 43.52 293 A 1 ATOM 2325 C CA . CYS A 0 293 . 19.069 19.186 15.659 1.00 43.52 293 A 1 ATOM 2326 C C . CYS A 0 293 . 20.324 18.322 15.476 1.00 43.52 293 A 1 ATOM 2327 C CB . CYS A 0 293 . 19.417 20.565 16.241 1.00 43.52 293 A 1 ATOM 2328 O O . CYS A 0 293 . 21.062 18.105 16.437 1.00 43.52 293 A 1 ATOM 2329 S SG . CYS A 0 293 . 17.920 21.569 16.484 1.00 43.52 293 A 1 ATOM 2330 N N . VAL A 0 294 . 20.555 17.822 14.262 1.00 44.98 294 A 1 ATOM 2331 C CA . VAL A 0 294 . 21.845 17.243 13.874 1.00 44.98 294 A 1 ATOM 2332 C C . VAL A 0 294 . 22.806 18.409 13.645 1.00 44.98 294 A 1 ATOM 2333 C CB . VAL A 0 294 . 21.699 16.334 12.637 1.00 44.98 294 A 1 ATOM 2334 O O . VAL A 0 294 . 22.524 19.306 12.857 1.00 44.98 294 A 1 ATOM 2335 C CG1 . VAL A 0 294 . 23.053 15.846 12.111 1.00 44.98 294 A 1 ATOM 2336 C CG2 . VAL A 0 294 . 20.857 15.099 12.994 1.00 44.98 294 A 1 ATOM 2337 N N . ALA A 0 295 . 23.898 18.441 14.407 1.00 38.40 295 A 1 ATOM 2338 C CA . ALA A 0 295 . 24.950 19.438 14.274 1.00 38.40 295 A 1 ATOM 2339 C C . ALA A 0 295 . 25.918 19.017 13.158 1.00 38.40 295 A 1 ATOM 2340 C CB . ALA A 0 295 . 25.649 19.586 15.635 1.00 38.40 295 A 1 ATOM 2341 O O . ALA A 0 295 . 26.660 18.048 13.326 1.00 38.40 295 A 1 ATOM 2342 N N . ASP A 0 296 . 25.931 19.755 12.047 1.00 37.68 296 A 1 ATOM 2343 C CA . ASP A 0 296 . 26.909 19.583 10.972 1.00 37.68 296 A 1 ATOM 2344 C C . ASP A 0 296 . 28.311 19.969 11.456 1.00 37.68 296 A 1 ATOM 2345 C CB . ASP A 0 296 . 26.522 20.414 9.733 1.00 37.68 296 A 1 ATOM 2346 O O . ASP A 0 296 . 28.647 21.142 11.611 1.00 37.68 296 A 1 ATOM 2347 C CG . ASP A 0 296 . 25.458 19.751 8.856 1.00 37.68 296 A 1 ATOM 2348 O OD1 . ASP A 0 296 . 25.436 18.501 8.821 1.00 37.68 296 A 1 ATOM 2349 O OD2 . ASP A 0 296 . 24.701 20.510 8.215 1.00 37.68 296 A 1 ATOM 2350 N N . ASN A 0 297 . 29.152 18.961 11.685 1.00 32.64 297 A 1 ATOM 2351 C CA . ASN A 0 297 . 30.594 19.118 11.847 1.00 32.64 297 A 1 ATOM 2352 C C . ASN A 0 297 . 31.309 18.186 10.864 1.00 32.64 297 A 1 ATOM 2353 C CB . ASN A 0 297 . 31.016 18.884 13.309 1.00 32.64 297 A 1 ATOM 2354 O O . ASN A 0 297 . 31.930 17.205 11.268 1.00 32.64 297 A 1 ATOM 2355 C CG . ASN A 0 297 . 30.602 20.011 14.232 1.00 32.64 297 A 1 ATOM 2356 N ND2 . ASN A 0 297 . 29.584 19.807 15.033 1.00 32.64 297 A 1 ATOM 2357 O OD1 . ASN A 0 297 . 31.205 21.069 14.269 1.00 32.64 297 A 1 ATOM 2358 N N . LEU A 0 298 . 31.235 18.491 9.565 1.00 43.08 298 A 1 ATOM 2359 C CA . LEU A 0 298 . 32.128 17.901 8.567 1.00 43.08 298 A 1 ATOM 2360 C C . LEU A 0 298 . 32.952 18.989 7.877 1.00 43.08 298 A 1 ATOM 2361 C CB . LEU A 0 298 . 31.397 16.935 7.625 1.00 43.08 298 A 1 ATOM 2362 O O . LEU A 0 298 . 32.510 19.774 7.047 1.00 43.08 298 A 1 ATOM 2363 C CG . LEU A 0 298 . 31.136 15.556 8.272 1.00 43.08 298 A 1 ATOM 2364 C CD1 . LEU A 0 298 . 30.257 14.723 7.345 1.00 43.08 298 A 1 ATOM 2365 C CD2 . LEU A 0 298 . 32.422 14.754 8.533 1.00 43.08 298 A 1 ATOM 2366 N N . LYS A 0 299 . 34.200 19.000 8.328 1.00 32.07 299 A 1 ATOM 2367 C CA . LYS A 0 299 . 35.361 19.773 7.920 1.00 32.07 299 A 1 ATOM 2368 C C . LYS A 0 299 . 35.730 19.454 6.465 1.00 32.07 299 A 1 ATOM 2369 C CB . LYS A 0 299 . 36.413 19.310 8.949 1.00 32.07 299 A 1 ATOM 2370 O O . LYS A 0 299 . 36.250 18.377 6.199 1.00 32.07 299 A 1 ATOM 2371 C CG . LYS A 0 299 . 37.797 19.959 8.937 1.00 32.07 299 A 1 ATOM 2372 C CD . LYS A 0 299 . 38.493 19.555 10.250 1.00 32.07 299 A 1 ATOM 2373 C CE . LYS A 0 299 . 39.906 20.128 10.358 1.00 32.07 299 A 1 ATOM 2374 N NZ . LYS A 0 299 . 40.487 19.861 11.698 1.00 32.07 299 A 1 ATOM 2375 N N . VAL A 0 300 . 35.518 20.396 5.545 1.00 39.42 300 A 1 ATOM 2376 C CA . VAL A 0 300 . 36.084 20.369 4.181 1.00 39.42 300 A 1 ATOM 2377 C C . VAL A 0 300 . 36.739 21.731 3.902 1.00 39.42 300 A 1 ATOM 2378 C CB . VAL A 0 300 . 35.027 20.014 3.114 1.00 39.42 300 A 1 ATOM 2379 O O . VAL A 0 300 . 36.102 22.757 4.142 1.00 39.42 300 A 1 ATOM 2380 C CG1 . VAL A 0 300 . 35.627 20.000 1.700 1.00 39.42 300 A 1 ATOM 2381 C CG2 . VAL A 0 300 . 34.434 18.620 3.367 1.00 39.42 300 A 1 ATOM 2382 N N . PRO A 0 301 . 38.013 21.781 3.461 1.00 36.05 301 A 1 ATOM 2383 C CA . PRO A 0 301 . 38.738 23.030 3.261 1.00 36.05 301 A 1 ATOM 2384 C C . PRO A 0 301 . 38.380 23.642 1.901 1.00 36.05 301 A 1 ATOM 2385 C CB . PRO A 0 301 . 40.216 22.641 3.360 1.00 36.05 301 A 1 ATOM 2386 O O . PRO A 0 301 . 38.494 22.988 0.868 1.00 36.05 301 A 1 ATOM 2387 C CG . PRO A 0 301 . 40.248 21.222 2.789 1.00 36.05 301 A 1 ATOM 2388 C CD . PRO A 0 301 . 38.874 20.649 3.139 1.00 36.05 301 A 1 ATOM 2389 N N . SER A 0 302 . 37.980 24.910 1.888 1.00 32.81 302 A 1 ATOM 2390 C CA . SER A 0 302 . 37.800 25.708 0.674 1.00 32.81 302 A 1 ATOM 2391 C C . SER A 0 302 . 39.098 26.447 0.316 1.00 32.81 302 A 1 ATOM 2392 C CB . SER A 0 302 . 36.627 26.687 0.855 1.00 32.81 302 A 1 ATOM 2393 O O . SER A 0 302 . 39.643 27.158 1.163 1.00 32.81 302 A 1 ATOM 2394 O OG . SER A 0 302 . 36.492 27.135 2.197 1.00 32.81 302 A 1 ATOM 2395 N N . PRO A 0 303 . 39.600 26.338 -0.929 1.00 40.84 303 A 1 ATOM 2396 C CA . PRO A 0 303 . 40.641 27.223 -1.429 1.00 40.84 303 A 1 ATOM 2397 C C . PRO A 0 303 . 40.113 28.194 -2.498 1.00 40.84 303 A 1 ATOM 2398 C CB . PRO A 0 303 . 41.705 26.275 -1.981 1.00 40.84 303 A 1 ATOM 2399 O O . PRO A 0 303 . 39.377 27.806 -3.401 1.00 40.84 303 A 1 ATOM 2400 C CG . PRO A 0 303 . 40.894 25.091 -2.517 1.00 40.84 303 A 1 ATOM 2401 C CD . PRO A 0 303 . 39.552 25.147 -1.774 1.00 40.84 303 A 1 ATOM 2402 N N . GLY A 0 304 . 40.606 29.436 -2.452 1.00 38.66 304 A 1 ATOM 2403 C CA . GLY A 0 304 . 40.969 30.156 -3.679 1.00 38.66 304 A 1 ATOM 2404 C C . GLY A 0 304 . 40.103 31.344 -4.088 1.00 38.66 304 A 1 ATOM 2405 O O . GLY A 0 304 . 39.292 31.264 -4.998 1.00 38.66 304 A 1 ATOM 2406 N N . LEU A 0 305 . 40.370 32.482 -3.462 1.00 37.82 305 A 1 ATOM 2407 C CA . LEU A 0 305 . 39.890 33.820 -3.792 1.00 37.82 305 A 1 ATOM 2408 C C . LEU A 0 305 . 40.549 34.352 -5.086 1.00 37.82 305 A 1 ATOM 2409 C CB . LEU A 0 305 . 40.259 34.627 -2.527 1.00 37.82 305 A 1 ATOM 2410 O O . LEU A 0 305 . 41.757 34.543 -5.106 1.00 37.82 305 A 1 ATOM 2411 C CG . LEU A 0 305 . 39.767 36.076 -2.407 1.00 37.82 305 A 1 ATOM 2412 C CD1 . LEU A 0 305 . 39.505 36.385 -0.929 1.00 37.82 305 A 1 ATOM 2413 C CD2 . LEU A 0 305 . 40.799 37.089 -2.906 1.00 37.82 305 A 1 ATOM 2414 N N . LEU A 0 306 . 39.762 34.640 -6.129 1.00 46.81 306 A 1 ATOM 2415 C CA . LEU A 0 306 . 40.088 35.472 -7.308 1.00 46.81 306 A 1 ATOM 2416 C C . LEU A 0 306 . 38.735 35.965 -7.861 1.00 46.81 306 A 1 ATOM 2417 C CB . LEU A 0 306 . 40.822 34.630 -8.384 1.00 46.81 306 A 1 ATOM 2418 O O . LEU A 0 306 . 37.837 35.163 -8.067 1.00 46.81 306 A 1 ATOM 2419 C CG . LEU A 0 306 . 42.365 34.643 -8.331 1.00 46.81 306 A 1 ATOM 2420 C CD1 . LEU A 0 306 . 42.935 33.529 -9.209 1.00 46.81 306 A 1 ATOM 2421 C CD2 . LEU A 0 306 . 42.934 35.978 -8.822 1.00 46.81 306 A 1 ATOM 2422 N N . GLY A 0 307 . 38.429 37.235 -8.099 1.00 38.69 307 A 1 ATOM 2423 C CA . GLY A 0 307 . 39.243 38.425 -8.305 1.00 38.69 307 A 1 ATOM 2424 C C . GLY A 0 307 . 38.488 39.262 -9.347 1.00 38.69 307 A 1 ATOM 2425 O O . GLY A 0 307 . 38.425 38.896 -10.512 1.00 38.69 307 A 1 ATOM 2426 N N . ARG A 0 308 . 37.821 40.326 -8.889 1.00 40.98 308 A 1 ATOM 2427 C CA . ARG A 0 308 . 36.924 41.231 -9.638 1.00 40.98 308 A 1 ATOM 2428 C C . ARG A 0 308 . 37.582 41.845 -10.882 1.00 40.98 308 A 1 ATOM 2429 C CB . ARG A 0 308 . 36.601 42.421 -8.708 1.00 40.98 308 A 1 ATOM 2430 O O . ARG A 0 308 . 38.676 42.371 -10.721 1.00 40.98 308 A 1 ATOM 2431 C CG . ARG A 0 308 . 35.880 42.088 -7.395 1.00 40.98 308 A 1 ATOM 2432 C CD . ARG A 0 308 . 35.905 43.319 -6.478 1.00 40.98 308 A 1 ATOM 2433 N NE . ARG A 0 308 . 35.191 43.055 -5.213 1.00 40.98 308 A 1 ATOM 2434 N NH1 . ARG A 0 308 . 33.939 44.986 -5.107 1.00 40.98 308 A 1 ATOM 2435 N NH2 . ARG A 0 308 . 33.710 43.432 -3.527 1.00 40.98 308 A 1 ATOM 2436 C CZ . ARG A 0 308 . 34.289 43.824 -4.626 1.00 40.98 308 A 1 ATOM 2437 N N . HIS A 0 309 . 36.856 41.991 -12.006 1.00 41.15 309 A 1 ATOM 2438 C CA . HIS A 0 309 . 36.902 43.220 -12.830 1.00 41.15 309 A 1 ATOM 2439 C C . HIS A 0 309 . 35.846 43.298 -13.976 1.00 41.15 309 A 1 ATOM 2440 C CB . HIS A 0 309 . 38.326 43.459 -13.411 1.00 41.15 309 A 1 ATOM 2441 O O . HIS A 0 309 . 35.833 42.441 -14.848 1.00 41.15 309 A 1 ATOM 2442 C CG . HIS A 0 309 . 38.873 44.865 -13.228 1.00 41.15 309 A 1 ATOM 2443 C CD2 . HIS A 0 309 . 38.637 45.759 -12.216 1.00 41.15 309 A 1 ATOM 2444 N ND1 . HIS A 0 309 . 39.593 45.546 -14.179 1.00 41.15 309 A 1 ATOM 2445 C CE1 . HIS A 0 309 . 39.727 46.821 -13.788 1.00 41.15 309 A 1 ATOM 2446 N NE2 . HIS A 0 309 . 39.144 47.007 -12.599 1.00 41.15 309 A 1 ATOM 2447 N N . LEU A 0 310 . 35.099 44.426 -14.004 1.00 43.01 310 A 1 ATOM 2448 C CA . LEU A 0 310 . 34.534 45.183 -15.161 1.00 43.01 310 A 1 ATOM 2449 C C . LEU A 0 310 . 33.365 44.603 -15.982 1.00 43.01 310 A 1 ATOM 2450 C CB . LEU A 0 310 . 35.664 45.529 -16.149 1.00 43.01 310 A 1 ATOM 2451 O O . LEU A 0 310 . 33.330 43.421 -16.258 1.00 43.01 310 A 1 ATOM 2452 C CG . LEU A 0 310 . 36.906 46.168 -15.554 1.00 43.01 310 A 1 ATOM 2453 C CD1 . LEU A 0 310 . 37.908 46.525 -16.649 1.00 43.01 310 A 1 ATOM 2454 C CD2 . LEU A 0 310 . 36.650 47.353 -14.621 1.00 43.01 310 A 1 ATOM 2455 N N . LYS A 0 311 . 32.427 45.384 -16.539 1.00 49.72 311 A 1 ATOM 2456 C CA . LYS A 0 311 . 32.009 46.801 -16.428 1.00 49.72 311 A 1 ATOM 2457 C C . LYS A 0 311 . 30.637 46.893 -17.119 1.00 49.72 311 A 1 ATOM 2458 C CB . LYS A 0 311 . 32.957 47.772 -17.180 1.00 49.72 311 A 1 ATOM 2459 O O . LYS A 0 311 . 30.456 46.318 -18.185 1.00 49.72 311 A 1 ATOM 2460 C CG . LYS A 0 311 . 33.637 48.815 -16.273 1.00 49.72 311 A 1 ATOM 2461 C CD . LYS A 0 311 . 34.937 49.358 -16.908 1.00 49.72 311 A 1 ATOM 2462 C CE . LYS A 0 311 . 35.704 50.324 -15.985 1.00 49.72 311 A 1 ATOM 2463 N NZ . LYS A 0 311 . 37.018 50.710 -16.563 1.00 49.72 311 A 1 ATOM 2464 N N . LYS A 0 312 . 29.722 47.660 -16.521 1.00 38.68 312 A 1 ATOM 2465 C CA . LYS A 0 312 . 28.467 48.164 -17.105 1.00 38.68 312 A 1 ATOM 2466 C C . LYS A 0 312 . 28.705 48.924 -18.416 1.00 38.68 312 A 1 ATOM 2467 C CB . LYS A 0 312 . 27.862 49.191 -16.125 1.00 38.68 312 A 1 ATOM 2468 O O . LYS A 0 312 . 29.558 49.809 -18.423 1.00 38.68 312 A 1 ATOM 2469 C CG . LYS A 0 312 . 27.018 48.615 -14.985 1.00 38.68 312 A 1 ATOM 2470 C CD . LYS A 0 312 . 26.634 49.742 -14.010 1.00 38.68 312 A 1 ATOM 2471 C CE . LYS A 0 312 . 25.452 49.326 -13.128 1.00 38.68 312 A 1 ATOM 2472 N NZ . LYS A 0 312 . 25.054 50.401 -12.183 1.00 38.68 312 A 1 ATOM 2473 N N . LEU A 0 313 . 27.852 48.695 -19.413 1.00 53.50 313 A 1 ATOM 2474 C CA . LEU A 0 313 . 27.362 49.718 -20.341 1.00 53.50 313 A 1 ATOM 2475 C C . LEU A 0 313 . 25.896 49.414 -20.667 1.00 53.50 313 A 1 ATOM 2476 C CB . LEU A 0 313 . 28.204 49.796 -21.630 1.00 53.50 313 A 1 ATOM 2477 O O . LEU A 0 313 . 25.569 48.322 -21.114 1.00 53.50 313 A 1 ATOM 2478 C CG . LEU A 0 313 . 29.464 50.678 -21.541 1.00 53.50 313 A 1 ATOM 2479 C CD1 . LEU A 0 313 . 30.235 50.606 -22.856 1.00 53.50 313 A 1 ATOM 2480 C CD2 . LEU A 0 313 . 29.136 52.152 -21.269 1.00 53.50 313 A 1 ATOM 2481 N N . ASP A 0 314 . 25.056 50.405 -20.405 1.00 31.30 314 A 1 ATOM 2482 C CA . ASP A 0 314 . 23.655 50.517 -20.796 1.00 31.30 314 A 1 ATOM 2483 C C . ASP A 0 314 . 23.518 51.908 -21.432 1.00 31.30 314 A 1 ATOM 2484 C CB . ASP A 0 314 . 22.753 50.405 -19.542 1.00 31.30 314 A 1 ATOM 2485 O O . ASP A 0 314 . 24.221 52.824 -20.986 1.00 31.30 314 A 1 ATOM 2486 C CG . ASP A 0 314 . 21.596 49.410 -19.661 1.00 31.30 314 A 1 ATOM 2487 O OD1 . ASP A 0 314 . 21.262 49.037 -20.805 1.00 31.30 314 A 1 ATOM 2488 O OD2 . ASP A 0 314 . 21.064 49.057 -18.584 1.00 31.30 314 A 1 ATOM 2489 N N . THR A 0 315 . 22.616 52.059 -22.410 1.00 43.51 315 A 1 ATOM 2490 C CA . THR A 0 315 . 21.960 53.295 -22.917 1.00 43.51 315 A 1 ATOM 2491 C C . THR A 0 315 . 21.991 53.428 -24.449 1.00 43.51 315 A 1 ATOM 2492 C CB . THR A 0 315 . 22.408 54.636 -22.280 1.00 43.51 315 A 1 ATOM 2493 O O . THR A 0 315 . 23.050 53.352 -25.069 1.00 43.51 315 A 1 ATOM 2494 C CG2 . THR A 0 315 . 21.494 55.817 -22.615 1.00 43.51 315 A 1 ATOM 2495 O OG1 . THR A 0 315 . 22.335 54.577 -20.879 1.00 43.51 315 A 1 ATOM 2496 N N . LEU A 0 316 . 20.805 53.780 -24.979 1.00 42.42 316 A 1 ATOM 2497 C CA . LEU A 0 316 . 20.374 54.128 -26.348 1.00 42.42 316 A 1 ATOM 2498 C C . LEU A 0 316 . 19.739 52.951 -27.112 1.00 42.42 316 A 1 ATOM 2499 C CB . LEU A 0 316 . 21.484 54.806 -27.186 1.00 42.42 316 A 1 ATOM 2500 O O . LEU A 0 316 . 20.371 51.925 -27.290 1.00 42.42 316 A 1 ATOM 2501 C CG . LEU A 0 316 . 22.144 56.062 -26.584 1.00 42.42 316 A 1 ATOM 2502 C CD1 . LEU A 0 316 . 23.262 56.553 -27.503 1.00 42.42 316 A 1 ATOM 2503 C CD2 . LEU A 0 316 . 21.144 57.203 -26.388 1.00 42.42 316 A 1 ATOM 2504 N N . ALA A 0 317 . 18.530 53.019 -27.670 1.00 36.98 317 A 1 ATOM 2505 C CA . ALA A 0 317 . 17.461 54.017 -27.724 1.00 36.98 317 A 1 ATOM 2506 C C . ALA A 0 317 . 16.269 53.348 -28.454 1.00 36.98 317 A 1 ATOM 2507 C CB . ALA A 0 317 . 17.932 55.225 -28.554 1.00 36.98 317 A 1 ATOM 2508 O O . ALA A 0 317 . 16.499 52.468 -29.280 1.00 36.98 317 A 1 ATOM 2509 N N . GLY A 0 318 . 15.027 53.801 -28.232 1.00 40.13 318 A 1 ATOM 2510 C CA . GLY A 0 318 . 13.944 53.612 -29.216 1.00 40.13 318 A 1 ATOM 2511 C C . GLY A 0 318 . 12.621 53.053 -28.686 1.00 40.13 318 A 1 ATOM 2512 O O . GLY A 0 318 . 12.324 51.878 -28.833 1.00 40.13 318 A 1 ATOM 2513 N N . THR A 0 319 . 11.821 53.947 -28.115 1.00 39.75 319 A 1 ATOM 2514 C CA . THR A 0 319 . 10.377 53.884 -27.815 1.00 39.75 319 A 1 ATOM 2515 C C . THR A 0 319 . 9.494 53.229 -28.894 1.00 39.75 319 A 1 ATOM 2516 C CB . THR A 0 319 . 9.915 55.357 -27.760 1.00 39.75 319 A 1 ATOM 2517 O O . THR A 0 319 . 9.701 53.547 -30.065 1.00 39.75 319 A 1 ATOM 2518 C CG2 . THR A 0 319 . 10.431 56.093 -26.523 1.00 39.75 319 A 1 ATOM 2519 O OG1 . THR A 0 319 . 10.433 56.052 -28.882 1.00 39.75 319 A 1 ATOM 2520 N N . ARG A 0 320 . 8.436 52.480 -28.502 1.00 36.46 320 A 1 ATOM 2521 C CA . ARG A 0 320 . 7.001 52.807 -28.769 1.00 36.46 320 A 1 ATOM 2522 C C . ARG A 0 320 . 5.992 51.656 -28.470 1.00 36.46 320 A 1 ATOM 2523 C CB . ARG A 0 320 . 6.805 53.321 -30.213 1.00 36.46 320 A 1 ATOM 2524 O O . ARG A 0 320 . 5.996 50.643 -29.151 1.00 36.46 320 A 1 ATOM 2525 C CG . ARG A 0 320 . 5.403 53.866 -30.458 1.00 36.46 320 A 1 ATOM 2526 C CD . ARG A 0 320 . 5.339 54.618 -31.782 1.00 36.46 320 A 1 ATOM 2527 N NE . ARG A 0 320 . 4.023 55.246 -31.915 1.00 36.46 320 A 1 ATOM 2528 N NH1 . ARG A 0 320 . 4.294 56.108 -34.024 1.00 36.46 320 A 1 ATOM 2529 N NH2 . ARG A 0 320 . 2.356 56.369 -32.911 1.00 36.46 320 A 1 ATOM 2530 C CZ . ARG A 0 320 . 3.567 55.904 -32.956 1.00 36.46 320 A 1 ATOM 2531 N N . GLU A 0 321 . 5.143 51.914 -27.464 1.00 41.76 321 A 1 ATOM 2532 C CA . GLU A 0 321 . 3.678 51.687 -27.291 1.00 41.76 321 A 1 ATOM 2533 C C . GLU A 0 321 . 3.000 50.304 -27.501 1.00 41.76 321 A 1 ATOM 2534 C CB . GLU A 0 321 . 2.895 52.811 -28.002 1.00 41.76 321 A 1 ATOM 2535 O O . GLU A 0 321 . 2.806 49.834 -28.614 1.00 41.76 321 A 1 ATOM 2536 C CG . GLU A 0 321 . 3.290 54.207 -27.472 1.00 41.76 321 A 1 ATOM 2537 C CD . GLU A 0 321 . 2.683 55.386 -28.250 1.00 41.76 321 A 1 ATOM 2538 O OE1 . GLU A 0 321 . 2.590 56.468 -27.634 1.00 41.76 321 A 1 ATOM 2539 O OE2 . GLU A 0 321 . 2.469 55.268 -29.487 1.00 41.76 321 A 1 ATOM 2540 N N . GLU A 0 322 . 2.582 49.718 -26.365 1.00 34.07 322 A 1 ATOM 2541 C CA . GLU A 0 322 . 1.225 49.278 -25.945 1.00 34.07 322 A 1 ATOM 2542 C C . GLU A 0 322 . 0.157 48.873 -26.997 1.00 34.07 322 A 1 ATOM 2543 C CB . GLU A 0 322 . 0.670 50.402 -25.035 1.00 34.07 322 A 1 ATOM 2544 O O . GLU A 0 322 . -0.195 49.669 -27.865 1.00 34.07 322 A 1 ATOM 2545 C CG . GLU A 0 322 . -0.303 49.932 -23.940 1.00 34.07 322 A 1 ATOM 2546 C CD . GLU A 0 322 . -0.891 51.099 -23.118 1.00 34.07 322 A 1 ATOM 2547 O OE1 . GLU A 0 322 . -1.926 50.880 -22.453 1.00 34.07 322 A 1 ATOM 2548 O OE2 . GLU A 0 322 . -0.268 52.186 -23.115 1.00 34.07 322 A 1 ATOM 2549 N N . ASN A 0 323 . -0.452 47.680 -26.835 1.00 38.91 323 A 1 ATOM 2550 C CA . ASN A 0 323 . -1.899 47.447 -26.577 1.00 38.91 323 A 1 ATOM 2551 C C . ASN A 0 323 . -2.366 46.001 -26.912 1.00 38.91 323 A 1 ATOM 2552 C CB . ASN A 0 323 . -2.826 48.479 -27.253 1.00 38.91 323 A 1 ATOM 2553 O O . ASN A 0 323 . -2.068 45.452 -27.969 1.00 38.91 323 A 1 ATOM 2554 C CG . ASN A 0 323 . -2.932 49.756 -26.434 1.00 38.91 323 A 1 ATOM 2555 N ND2 . ASN A 0 323 . -2.465 50.879 -26.916 1.00 38.91 323 A 1 ATOM 2556 O OD1 . ASN A 0 323 . -3.423 49.739 -25.325 1.00 38.91 323 A 1 ATOM 2557 N N . VAL A 0 324 . -3.133 45.411 -25.984 1.00 38.04 324 A 1 ATOM 2558 C CA . VAL A 0 324 . -3.872 44.119 -26.036 1.00 38.04 324 A 1 ATOM 2559 C C . VAL A 0 324 . -5.082 44.239 -26.997 1.00 38.04 324 A 1 ATOM 2560 C CB . VAL A 0 324 . -4.328 43.781 -24.589 1.00 38.04 324 A 1 ATOM 2561 O O . VAL A 0 324 . -5.491 45.369 -27.267 1.00 38.04 324 A 1 ATOM 2562 C CG1 . VAL A 0 324 . -4.971 42.393 -24.416 1.00 38.04 324 A 1 ATOM 2563 C CG2 . VAL A 0 324 . -3.167 43.859 -23.578 1.00 38.04 324 A 1 ATOM 2564 N N . PRO A 0 325 . -5.713 43.152 -27.510 1.00 39.34 325 A 1 ATOM 2565 C CA . PRO A 0 325 . -7.016 42.782 -26.922 1.00 39.34 325 A 1 ATOM 2566 C C . PRO A 0 325 . -7.454 41.299 -27.008 1.00 39.34 325 A 1 ATOM 2567 C CB . PRO A 0 325 . -8.049 43.645 -27.644 1.00 39.34 325 A 1 ATOM 2568 O O . PRO A 0 325 . -7.022 40.502 -27.837 1.00 39.34 325 A 1 ATOM 2569 C CG . PRO A 0 325 . -7.464 43.772 -29.047 1.00 39.34 325 A 1 ATOM 2570 C CD . PRO A 0 325 . -6.028 43.242 -28.934 1.00 39.34 325 A 1 ATOM 2571 N N . LEU A 0 326 . -8.401 41.005 -26.116 1.00 35.00 326 A 1 ATOM 2572 C CA . LEU A 0 326 . -9.190 39.795 -25.894 1.00 35.00 326 A 1 ATOM 2573 C C . LEU A 0 326 . -10.304 39.552 -26.941 1.00 35.00 326 A 1 ATOM 2574 C CB . LEU A 0 326 . -9.872 40.016 -24.522 1.00 35.00 326 A 1 ATOM 2575 O O . LEU A 0 326 . -10.881 40.493 -27.472 1.00 35.00 326 A 1 ATOM 2576 C CG . LEU A 0 326 . -8.947 39.918 -23.295 1.00 35.00 326 A 1 ATOM 2577 C CD1 . LEU A 0 326 . -9.402 40.872 -22.188 1.00 35.00 326 A 1 ATOM 2578 C CD2 . LEU A 0 326 . -8.970 38.493 -22.742 1.00 35.00 326 A 1 ATOM 2579 N N . ASN A 0 327 . -10.704 38.276 -27.024 1.00 32.16 327 A 1 ATOM 2580 C CA . ASN A 0 327 . -12.072 37.743 -27.158 1.00 32.16 327 A 1 ATOM 2581 C C . ASN A 0 327 . -12.880 37.804 -28.480 1.00 32.16 327 A 1 ATOM 2582 C CB . ASN A 0 327 . -12.913 38.173 -25.934 1.00 32.16 327 A 1 ATOM 2583 O O . ASN A 0 327 . -13.264 38.848 -28.990 1.00 32.16 327 A 1 ATOM 2584 C CG . ASN A 0 327 . -12.617 37.365 -24.680 1.00 32.16 327 A 1 ATOM 2585 N ND2 . ASN A 0 327 . -13.125 37.778 -23.545 1.00 32.16 327 A 1 ATOM 2586 O OD1 . ASN A 0 327 . -11.935 36.354 -24.698 1.00 32.16 327 A 1 ATOM 2587 N N . THR A 0 328 . -13.306 36.584 -28.857 1.00 33.52 328 A 1 ATOM 2588 C CA . THR A 0 328 . -14.643 36.156 -29.333 1.00 33.52 328 A 1 ATOM 2589 C C . THR A 0 328 . -15.186 36.675 -30.670 1.00 33.52 328 A 1 ATOM 2590 C CB . THR A 0 328 . -15.725 36.371 -28.250 1.00 33.52 328 A 1 ATOM 2591 O O . THR A 0 328 . -15.629 37.812 -30.748 1.00 33.52 328 A 1 ATOM 2592 C CG2 . THR A 0 328 . -15.445 35.608 -26.953 1.00 33.52 328 A 1 ATOM 2593 O OG1 . THR A 0 328 . -15.876 37.729 -27.918 1.00 33.52 328 A 1 ATOM 2594 N N . LEU A 0 329 . -15.375 35.765 -31.643 1.00 40.13 329 A 1 ATOM 2595 C CA . LEU A 0 329 . -16.683 35.570 -32.298 1.00 40.13 329 A 1 ATOM 2596 C C . LEU A 0 329 . -16.757 34.249 -33.097 1.00 40.13 329 A 1 ATOM 2597 C CB . LEU A 0 329 . -17.080 36.747 -33.221 1.00 40.13 329 A 1 ATOM 2598 O O . LEU A 0 329 . -15.960 33.991 -33.995 1.00 40.13 329 A 1 ATOM 2599 C CG . LEU A 0 329 . -18.560 37.139 -33.029 1.00 40.13 329 A 1 ATOM 2600 C CD1 . LEU A 0 329 . -18.740 38.136 -31.881 1.00 40.13 329 A 1 ATOM 2601 C CD2 . LEU A 0 329 . -19.125 37.763 -34.301 1.00 40.13 329 A 1 ATOM 2602 N N . PHE A 0 330 . -17.765 33.435 -32.780 1.00 36.21 330 A 1 ATOM 2603 C CA . PHE A 0 330 . -18.292 32.343 -33.605 1.00 36.21 330 A 1 ATOM 2604 C C . PHE A 0 330 . -19.068 32.895 -34.821 1.00 36.21 330 A 1 ATOM 2605 C CB . PHE A 0 330 . -19.274 31.522 -32.731 1.00 36.21 330 A 1 ATOM 2606 O O . PHE A 0 330 . -19.671 33.962 -34.707 1.00 36.21 330 A 1 ATOM 2607 C CG . PHE A 0 330 . -18.751 30.225 -32.142 1.00 36.21 330 A 1 ATOM 2608 C CD1 . PHE A 0 330 . -19.097 29.001 -32.746 1.00 36.21 330 A 1 ATOM 2609 C CD2 . PHE A 0 330 . -17.981 30.226 -30.962 1.00 36.21 330 A 1 ATOM 2610 C CE1 . PHE A 0 330 . -18.672 27.785 -32.182 1.00 36.21 330 A 1 ATOM 2611 C CE2 . PHE A 0 330 . -17.556 29.008 -30.398 1.00 36.21 330 A 1 ATOM 2612 C CZ . PHE A 0 330 . -17.901 27.789 -31.007 1.00 36.21 330 A 1 ATOM 2613 N N . LYS A 0 331 . -19.184 32.070 -35.887 1.00 41.05 331 A 1 ATOM 2614 C CA . LYS A 0 331 . -20.428 31.710 -36.632 1.00 41.05 331 A 1 ATOM 2615 C C . LYS A 0 331 . -20.341 31.791 -38.178 1.00 41.05 331 A 1 ATOM 2616 C CB . LYS A 0 331 . -21.671 32.461 -36.084 1.00 41.05 331 A 1 ATOM 2617 O O . LYS A 0 331 . -20.547 32.846 -38.760 1.00 41.05 331 A 1 ATOM 2618 C CG . LYS A 0 331 . -23.028 31.794 -36.342 1.00 41.05 331 A 1 ATOM 2619 C CD . LYS A 0 331 . -24.111 32.553 -35.551 1.00 41.05 331 A 1 ATOM 2620 C CE . LYS A 0 331 . -25.433 31.779 -35.500 1.00 41.05 331 A 1 ATOM 2621 N NZ . LYS A 0 331 . -26.456 32.509 -34.707 1.00 41.05 331 A 1 ATOM 2622 N N . GLY A 0 332 . -20.238 30.613 -38.813 1.00 39.61 332 A 1 ATOM 2623 C CA . GLY A 0 332 . -21.095 30.204 -39.950 1.00 39.61 332 A 1 ATOM 2624 C C . GLY A 0 332 . -20.508 30.187 -41.384 1.00 39.61 332 A 1 ATOM 2625 O O . GLY A 0 332 . -19.615 30.975 -41.659 1.00 39.61 332 A 1 ATOM 2626 N N . PRO A 0 333 . -20.988 29.289 -42.289 1.00 45.15 333 A 1 ATOM 2627 C CA . PRO A 0 333 . -20.204 28.668 -43.379 1.00 45.15 333 A 1 ATOM 2628 C C . PRO A 0 333 . -20.765 28.912 -44.814 1.00 45.15 333 A 1 ATOM 2629 C CB . PRO A 0 333 . -20.268 27.186 -42.968 1.00 45.15 333 A 1 ATOM 2630 O O . PRO A 0 333 . -21.561 29.824 -44.983 1.00 45.15 333 A 1 ATOM 2631 C CG . PRO A 0 333 . -21.690 27.011 -42.421 1.00 45.15 333 A 1 ATOM 2632 C CD . PRO A 0 333 . -22.161 28.434 -42.116 1.00 45.15 333 A 1 ATOM 2633 N N . PHE A 0 334 . -20.365 28.062 -45.791 1.00 41.58 334 A 1 ATOM 2634 C CA . PHE A 0 334 . -20.719 27.919 -47.240 1.00 41.58 334 A 1 ATOM 2635 C C . PHE A 0 334 . -19.619 28.419 -48.208 1.00 41.58 334 A 1 ATOM 2636 C CB . PHE A 0 334 . -22.078 28.552 -47.625 1.00 41.58 334 A 1 ATOM 2637 O O . PHE A 0 334 . -19.043 29.468 -47.970 1.00 41.58 334 A 1 ATOM 2638 C CG . PHE A 0 334 . -23.302 28.049 -46.874 1.00 41.58 334 A 1 ATOM 2639 C CD1 . PHE A 0 334 . -23.731 26.719 -47.031 1.00 41.58 334 A 1 ATOM 2640 C CD2 . PHE A 0 334 . -24.039 28.915 -46.042 1.00 41.58 334 A 1 ATOM 2641 C CE1 . PHE A 0 334 . -24.852 26.250 -46.323 1.00 41.58 334 A 1 ATOM 2642 C CE2 . PHE A 0 334 . -25.138 28.441 -45.308 1.00 41.58 334 A 1 ATOM 2643 C CZ . PHE A 0 334 . -25.545 27.105 -45.448 1.00 41.58 334 A 1 ATOM 2644 N N . SER A 0 335 . -19.269 27.799 -49.344 1.00 42.83 335 A 1 ATOM 2645 C CA . SER A 0 335 . -19.395 26.449 -49.918 1.00 42.83 335 A 1 ATOM 2646 C C . SER A 0 335 . -18.418 26.364 -51.117 1.00 42.83 335 A 1 ATOM 2647 C CB . SER A 0 335 . -20.823 26.152 -50.421 1.00 42.83 335 A 1 ATOM 2648 O O . SER A 0 335 . -18.082 27.391 -51.694 1.00 42.83 335 A 1 ATOM 2649 O OG . SER A 0 335 . -21.212 26.950 -51.522 1.00 42.83 335 A 1 ATOM 2650 N N . THR A 0 336 . -18.049 25.140 -51.527 1.00 41.34 336 A 1 ATOM 2651 C CA . THR A 0 336 . -17.656 24.724 -52.903 1.00 41.34 336 A 1 ATOM 2652 C C . THR A 0 336 . -16.444 25.377 -53.597 1.00 41.34 336 A 1 ATOM 2653 C CB . THR A 0 336 . -18.868 24.812 -53.860 1.00 41.34 336 A 1 ATOM 2654 O O . THR A 0 336 . -16.540 26.496 -54.070 1.00 41.34 336 A 1 ATOM 2655 C CG2 . THR A 0 336 . -19.940 23.776 -53.518 1.00 41.34 336 A 1 ATOM 2656 O OG1 . THR A 0 336 . -19.498 26.071 -53.795 1.00 41.34 336 A 1 ATOM 2657 N N . GLU A 0 337 . -15.355 24.622 -53.812 1.00 39.05 337 A 1 ATOM 2658 C CA . GLU A 0 337 . -14.945 24.070 -55.128 1.00 39.05 337 A 1 ATOM 2659 C C . GLU A 0 337 . -13.550 23.399 -55.044 1.00 39.05 337 A 1 ATOM 2660 C CB . GLU A 0 337 . -15.013 25.083 -56.292 1.00 39.05 337 A 1 ATOM 2661 O O . GLU A 0 337 . -12.711 23.732 -54.212 1.00 39.05 337 A 1 ATOM 2662 C CG . GLU A 0 337 . -14.937 24.377 -57.658 1.00 39.05 337 A 1 ATOM 2663 C CD . GLU A 0 337 . -15.267 25.292 -58.845 1.00 39.05 337 A 1 ATOM 2664 O OE1 . GLU A 0 337 . -14.600 25.112 -59.886 1.00 39.05 337 A 1 ATOM 2665 O OE2 . GLU A 0 337 . -16.215 26.095 -58.722 1.00 39.05 337 A 1 ATOM 2666 N N . LYS A 0 338 . -13.337 22.364 -55.861 1.00 40.83 338 A 1 ATOM 2667 C CA . LYS A 0 338 . -12.234 21.397 -55.800 1.00 40.83 338 A 1 ATOM 2668 C C . LYS A 0 338 . -10.943 21.913 -56.448 1.00 40.83 338 A 1 ATOM 2669 C CB . LYS A 0 338 . -12.667 20.127 -56.556 1.00 40.83 338 A 1 ATOM 2670 O O . LYS A 0 338 . -10.967 22.304 -57.606 1.00 40.83 338 A 1 ATOM 2671 C CG . LYS A 0 338 . -13.920 19.442 -55.995 1.00 40.83 338 A 1 ATOM 2672 C CD . LYS A 0 338 . -14.135 18.094 -56.698 1.00 40.83 338 A 1 ATOM 2673 C CE . LYS A 0 338 . -15.341 17.369 -56.091 1.00 40.83 338 A 1 ATOM 2674 N NZ . LYS A 0 338 . -15.554 16.033 -56.704 1.00 40.83 338 A 1 ATOM 2675 N N . ALA A 0 339 . -9.794 21.691 -55.806 1.00 43.89 339 A 1 ATOM 2676 C CA . ALA A 0 339 . -8.521 21.493 -56.509 1.00 43.89 339 A 1 ATOM 2677 C C . ALA A 0 339 . -7.519 20.697 -55.650 1.00 43.89 339 A 1 ATOM 2678 C CB . ALA A 0 339 . -7.930 22.842 -56.942 1.00 43.89 339 A 1 ATOM 2679 O O . ALA A 0 339 . -7.070 21.153 -54.602 1.00 43.89 339 A 1 ATOM 2680 N N . LYS A 0 340 . -7.144 19.499 -56.121 1.00 37.64 340 A 1 ATOM 2681 C CA . LYS A 0 340 . -5.982 18.730 -55.645 1.00 37.64 340 A 1 ATOM 2682 C C . LYS A 0 340 . -4.696 19.508 -55.953 1.00 37.64 340 A 1 ATOM 2683 C CB . LYS A 0 340 . -5.895 17.387 -56.411 1.00 37.64 340 A 1 ATOM 2684 O O . LYS A 0 340 . -4.419 19.728 -57.129 1.00 37.64 340 A 1 ATOM 2685 C CG . LYS A 0 340 . -6.667 16.198 -55.823 1.00 37.64 340 A 1 ATOM 2686 C CD . LYS A 0 340 . -6.474 14.965 -56.729 1.00 37.64 340 A 1 ATOM 2687 C CE . LYS A 0 340 . -7.022 13.684 -56.085 1.00 37.64 340 A 1 ATOM 2688 N NZ . LYS A 0 340 . -6.754 12.485 -56.923 1.00 37.64 340 A 1 ATOM 2689 N N . ARG A 0 341 . -3.862 19.801 -54.950 1.00 45.88 341 A 1 ATOM 2690 C CA . ARG A 0 341 . -2.408 19.983 -55.121 1.00 45.88 341 A 1 ATOM 2691 C C . ARG A 0 341 . -1.646 19.466 -53.897 1.00 45.88 341 A 1 ATOM 2692 C CB . ARG A 0 341 . -2.018 21.443 -55.437 1.00 45.88 341 A 1 ATOM 2693 O O . ARG A 0 341 . -1.898 19.869 -52.770 1.00 45.88 341 A 1 ATOM 2694 C CG . ARG A 0 341 . -2.183 21.792 -56.928 1.00 45.88 341 A 1 ATOM 2695 C CD . ARG A 0 341 . -1.470 23.095 -57.300 1.00 45.88 341 A 1 ATOM 2696 N NE . ARG A 0 341 . -1.534 23.348 -58.757 1.00 45.88 341 A 1 ATOM 2697 N NH1 . ARG A 0 341 . -2.973 25.148 -58.759 1.00 45.88 341 A 1 ATOM 2698 N NH2 . ARG A 0 341 . -2.140 24.402 -60.685 1.00 45.88 341 A 1 ATOM 2699 C CZ . ARG A 0 341 . -2.213 24.294 -59.387 1.00 45.88 341 A 1 ATOM 2700 N N . THR A 0 342 . -0.740 18.542 -54.178 1.00 40.43 342 A 1 ATOM 2701 C CA . THR A 0 342 . 0.284 17.928 -53.326 1.00 40.43 342 A 1 ATOM 2702 C C . THR A 0 342 . 1.311 18.961 -52.835 1.00 40.43 342 A 1 ATOM 2703 C CB . THR A 0 342 . 1.056 16.920 -54.214 1.00 40.43 342 A 1 ATOM 2704 O O . THR A 0 342 . 1.656 19.841 -53.626 1.00 40.43 342 A 1 ATOM 2705 C CG2 . THR A 0 342 . 1.601 15.725 -53.444 1.00 40.43 342 A 1 ATOM 2706 O OG1 . THR A 0 342 . 0.248 16.395 -55.257 1.00 40.43 342 A 1 ATOM 2707 N N . PRO A 0 343 . 1.896 18.822 -51.629 1.00 48.78 343 A 1 ATOM 2708 C CA . PRO A 0 343 . 3.161 19.465 -51.295 1.00 48.78 343 A 1 ATOM 2709 C C . PRO A 0 343 . 4.360 18.495 -51.381 1.00 48.78 343 A 1 ATOM 2710 C CB . PRO A 0 343 . 2.954 20.074 -49.913 1.00 48.78 343 A 1 ATOM 2711 O O . PRO A 0 343 . 4.380 17.404 -50.820 1.00 48.78 343 A 1 ATOM 2712 C CG . PRO A 0 343 . 1.971 19.109 -49.249 1.00 48.78 343 A 1 ATOM 2713 C CD . PRO A 0 343 . 1.235 18.405 -50.400 1.00 48.78 343 A 1 ATOM 2714 N N . THR A 0 344 . 5.333 18.963 -52.156 1.00 39.99 344 A 1 ATOM 2715 C CA . THR A 0 344 . 6.786 18.733 -52.231 1.00 39.99 344 A 1 ATOM 2716 C C . THR A 0 344 . 7.525 18.001 -51.092 1.00 39.99 344 A 1 ATOM 2717 C CB . THR A 0 344 . 7.436 20.130 -52.393 1.00 39.99 344 A 1 ATOM 2718 O O . THR A 0 344 . 7.657 18.505 -49.983 1.00 39.99 344 A 1 ATOM 2719 C CG2 . THR A 0 344 . 7.629 20.481 -53.866 1.00 39.99 344 A 1 ATOM 2720 O OG1 . THR A 0 344 . 6.609 21.156 -51.866 1.00 39.99 344 A 1 ATOM 2721 N N . LEU A 0 345 . 8.088 16.846 -51.474 1.00 39.47 345 A 1 ATOM 2722 C CA . LEU A 0 345 . 9.467 16.331 -51.335 1.00 39.47 345 A 1 ATOM 2723 C C . LEU A 0 345 . 10.472 17.044 -50.395 1.00 39.47 345 A 1 ATOM 2724 C CB . LEU A 0 345 . 10.038 16.310 -52.778 1.00 39.47 345 A 1 ATOM 2725 O O . LEU A 0 345 . 10.909 18.155 -50.683 1.00 39.47 345 A 1 ATOM 2726 C CG . LEU A 0 345 . 11.299 15.438 -52.979 1.00 39.47 345 A 1 ATOM 2727 C CD1 . LEU A 0 345 . 10.991 14.261 -53.908 1.00 39.47 345 A 1 ATOM 2728 C CD2 . LEU A 0 345 . 12.445 16.237 -53.601 1.00 39.47 345 A 1 ATOM 2729 N N . VAL A 0 346 . 11.001 16.288 -49.422 1.00 37.62 346 A 1 ATOM 2730 C CA . VAL A 0 346 . 12.427 16.300 -49.030 1.00 37.62 346 A 1 ATOM 2731 C C . VAL A 0 346 . 12.869 14.839 -48.848 1.00 37.62 346 A 1 ATOM 2732 C CB . VAL A 0 346 . 12.719 17.131 -47.758 1.00 37.62 346 A 1 ATOM 2733 O O . VAL A 0 346 . 12.271 14.092 -48.077 1.00 37.62 346 A 1 ATOM 2734 C CG1 . VAL A 0 346 . 14.229 17.179 -47.468 1.00 37.62 346 A 1 ATOM 2735 C CG2 . VAL A 0 346 . 12.242 18.583 -47.882 1.00 37.62 346 A 1 ATOM 2736 N N . THR A 0 347 . 13.894 14.419 -49.591 1.00 33.17 347 A 1 ATOM 2737 C CA . THR A 0 347 . 14.498 13.076 -49.584 1.00 33.17 347 A 1 ATOM 2738 C C . THR A 0 347 . 16.012 13.238 -49.507 1.00 33.17 347 A 1 ATOM 2739 C CB . THR A 0 347 . 14.156 12.311 -50.883 1.00 33.17 347 A 1 ATOM 2740 O O . THR A 0 347 . 16.570 13.929 -50.352 1.00 33.17 347 A 1 ATOM 2741 C CG2 . THR A 0 347 . 14.842 10.947 -51.001 1.00 33.17 347 A 1 ATOM 2742 O OG1 . THR A 0 347 . 12.767 12.087 -50.978 1.00 33.17 347 A 1 ATOM 2743 N N . PHE A 0 348 . 16.678 12.566 -48.562 1.00 43.71 348 A 1 ATOM 2744 C CA . PHE A 0 348 . 18.124 12.317 -48.607 1.00 43.71 348 A 1 ATOM 2745 C C . PHE A 0 348 . 18.459 10.939 -48.017 1.00 43.71 348 A 1 ATOM 2746 C CB . PHE A 0 348 . 18.914 13.424 -47.882 1.00 43.71 348 A 1 ATOM 2747 O O . PHE A 0 348 . 18.510 10.772 -46.804 1.00 43.71 348 A 1 ATOM 2748 C CG . PHE A 0 348 . 18.994 14.741 -48.631 1.00 43.71 348 A 1 ATOM 2749 C CD1 . PHE A 0 348 . 19.825 14.862 -49.762 1.00 43.71 348 A 1 ATOM 2750 C CD2 . PHE A 0 348 . 18.233 15.846 -48.205 1.00 43.71 348 A 1 ATOM 2751 C CE1 . PHE A 0 348 . 19.887 16.077 -50.468 1.00 43.71 348 A 1 ATOM 2752 C CE2 . PHE A 0 348 . 18.296 17.061 -48.910 1.00 43.71 348 A 1 ATOM 2753 C CZ . PHE A 0 348 . 19.121 17.176 -50.043 1.00 43.71 348 A 1 ATOM 2754 N N . ALA A 0 349 . 18.687 9.965 -48.900 1.00 37.59 349 A 1 ATOM 2755 C CA . ALA A 0 349 . 19.631 8.849 -48.756 1.00 37.59 349 A 1 ATOM 2756 C C . ALA A 0 349 . 19.805 8.207 -50.146 1.00 37.59 349 A 1 ATOM 2757 C CB . ALA A 0 349 . 19.120 7.807 -47.751 1.00 37.59 349 A 1 ATOM 2758 O O . ALA A 0 349 . 18.806 8.031 -50.850 1.00 37.59 349 A 1 ATOM 2759 N N . PRO A 0 350 . 21.042 7.911 -50.587 1.00 38.67 350 A 1 ATOM 2760 C CA . PRO A 0 350 . 21.354 6.511 -50.918 1.00 38.67 350 A 1 ATOM 2761 C C . PRO A 0 350 . 22.817 6.068 -50.638 1.00 38.67 350 A 1 ATOM 2762 C CB . PRO A 0 350 . 21.017 6.367 -52.407 1.00 38.67 350 A 1 ATOM 2763 O O . PRO A 0 350 . 23.737 6.876 -50.567 1.00 38.67 350 A 1 ATOM 2764 C CG . PRO A 0 350 . 21.190 7.777 -52.978 1.00 38.67 350 A 1 ATOM 2765 C CD . PRO A 0 350 . 21.471 8.663 -51.761 1.00 38.67 350 A 1 ATOM 2766 N N . CYS A 0 351 . 22.985 4.748 -50.485 1.00 34.21 351 A 1 ATOM 2767 C CA . CYS A 0 351 . 24.192 3.941 -50.203 1.00 34.21 351 A 1 ATOM 2768 C C . CYS A 0 351 . 25.202 3.821 -51.402 1.00 34.21 351 A 1 ATOM 2769 C CB . CYS A 0 351 . 23.623 2.567 -49.787 1.00 34.21 351 A 1 ATOM 2770 O O . CYS A 0 351 . 25.084 4.584 -52.355 1.00 34.21 351 A 1 ATOM 2771 S SG . CYS A 0 351 . 22.397 2.637 -48.452 1.00 34.21 351 A 1 ATOM 2772 N N . PRO A 0 352 . 26.097 2.798 -51.479 1.00 39.90 352 A 1 ATOM 2773 C CA . PRO A 0 352 . 27.460 2.674 -50.913 1.00 39.90 352 A 1 ATOM 2774 C C . PRO A 0 352 . 28.570 2.423 -51.986 1.00 39.90 352 A 1 ATOM 2775 C CB . PRO A 0 352 . 27.322 1.433 -50.021 1.00 39.90 352 A 1 ATOM 2776 O O . PRO A 0 352 . 28.260 2.076 -53.122 1.00 39.90 352 A 1 ATOM 2777 C CG . PRO A 0 352 . 26.373 0.519 -50.814 1.00 39.90 352 A 1 ATOM 2778 C CD . PRO A 0 352 . 25.678 1.444 -51.820 1.00 39.90 352 A 1 ATOM 2779 N N . VAL A 0 353 . 29.873 2.516 -51.640 1.00 47.02 353 A 1 ATOM 2780 C CA . VAL A 0 353 . 31.009 2.160 -52.542 1.00 47.02 353 A 1 ATOM 2781 C C . VAL A 0 353 . 32.200 1.504 -51.794 1.00 47.02 353 A 1 ATOM 2782 C CB . VAL A 0 353 . 31.500 3.382 -53.366 1.00 47.02 353 A 1 ATOM 2783 O O . VAL A 0 353 . 32.854 2.147 -50.984 1.00 47.02 353 A 1 ATOM 2784 C CG1 . VAL A 0 353 . 32.669 3.030 -54.299 1.00 47.02 353 A 1 ATOM 2785 C CG2 . VAL A 0 353 . 30.404 3.968 -54.271 1.00 47.02 353 A 1 ATOM 2786 N N . VAL A 0 354 . 32.423 0.212 -52.091 1.00 36.71 354 A 1 ATOM 2787 C CA . VAL A 0 354 . 33.668 -0.548 -52.411 1.00 36.71 354 A 1 ATOM 2788 C C . VAL A 0 354 . 35.012 -0.246 -51.704 1.00 36.71 354 A 1 ATOM 2789 C CB . VAL A 0 354 . 33.892 -0.497 -53.946 1.00 36.71 354 A 1 ATOM 2790 O O . VAL A 0 354 . 35.572 0.829 -51.874 1.00 36.71 354 A 1 ATOM 2791 C CG1 . VAL A 0 354 . 35.034 -1.403 -54.430 1.00 36.71 354 A 1 ATOM 2792 C CG2 . VAL A 0 354 . 32.633 -0.926 -54.722 1.00 36.71 354 A 1 ATOM 2793 N N . ALA A 0 355 . 35.622 -1.295 -51.118 1.00 49.66 355 A 1 ATOM 2794 C CA . ALA A 0 355 . 37.055 -1.638 -51.249 1.00 49.66 355 A 1 ATOM 2795 C C . ALA A 0 355 . 37.320 -3.111 -50.832 1.00 49.66 355 A 1 ATOM 2796 C CB . ALA A 0 355 . 37.934 -0.682 -50.427 1.00 49.66 355 A 1 ATOM 2797 O O . ALA A 0 355 . 37.072 -3.491 -49.690 1.00 49.66 355 A 1 ATOM 2798 N N . GLU A 0 356 . 37.808 -3.941 -51.762 1.00 36.53 356 A 1 ATOM 2799 C CA . GLU A 0 356 . 38.341 -5.298 -51.522 1.00 36.53 356 A 1 ATOM 2800 C C . GLU A 0 356 . 39.823 -5.244 -51.111 1.00 36.53 356 A 1 ATOM 2801 C CB . GLU A 0 356 . 38.281 -6.133 -52.817 1.00 36.53 356 A 1 ATOM 2802 O O . GLU A 0 356 . 40.493 -4.324 -51.552 1.00 36.53 356 A 1 ATOM 2803 C CG . GLU A 0 356 . 36.879 -6.410 -53.374 1.00 36.53 356 A 1 ATOM 2804 C CD . GLU A 0 356 . 36.901 -7.546 -54.415 1.00 36.53 356 A 1 ATOM 2805 O OE1 . GLU A 0 356 . 35.898 -8.292 -54.468 1.00 36.53 356 A 1 ATOM 2806 O OE2 . GLU A 0 356 . 37.926 -7.689 -55.121 1.00 36.53 356 A 1 ATOM 2807 N N . HIS A 0 357 . 40.336 -6.231 -50.348 1.00 45.94 357 A 1 ATOM 2808 C CA . HIS A 0 357 . 41.640 -6.911 -50.552 1.00 45.94 357 A 1 ATOM 2809 C C . HIS A 0 357 . 41.851 -8.097 -49.562 1.00 45.94 357 A 1 ATOM 2810 C CB . HIS A 0 357 . 42.862 -5.960 -50.504 1.00 45.94 357 A 1 ATOM 2811 O O . HIS A 0 357 . 41.933 -7.923 -48.352 1.00 45.94 357 A 1 ATOM 2812 C CG . HIS A 0 357 . 43.157 -5.231 -51.806 1.00 45.94 357 A 1 ATOM 2813 C CD2 . HIS A 0 357 . 43.175 -3.871 -51.991 1.00 45.94 357 A 1 ATOM 2814 N ND1 . HIS A 0 357 . 43.352 -5.794 -53.050 1.00 45.94 357 A 1 ATOM 2815 C CE1 . HIS A 0 357 . 43.447 -4.802 -53.952 1.00 45.94 357 A 1 ATOM 2816 N NE2 . HIS A 0 357 . 43.362 -3.608 -53.353 1.00 45.94 357 A 1 ATOM 2817 N N . SER A 0 358 . 41.947 -9.305 -50.139 1.00 40.80 358 A 1 ATOM 2818 C CA . SER A 0 358 . 42.751 -10.510 -49.801 1.00 40.80 358 A 1 ATOM 2819 C C . SER A 0 358 . 42.880 -11.108 -48.371 1.00 40.80 358 A 1 ATOM 2820 C CB . SER A 0 358 . 44.154 -10.352 -50.397 1.00 40.80 358 A 1 ATOM 2821 O O . SER A 0 358 . 43.633 -10.618 -47.541 1.00 40.80 358 A 1 ATOM 2822 O OG . SER A 0 358 . 44.847 -9.298 -49.771 1.00 40.80 358 A 1 ATOM 2823 N N . ALA A 0 359 . 42.320 -12.325 -48.240 1.00 37.91 359 A 1 ATOM 2824 C CA . ALA A 0 359 . 42.954 -13.616 -47.871 1.00 37.91 359 A 1 ATOM 2825 C C . ALA A 0 359 . 43.614 -13.860 -46.480 1.00 37.91 359 A 1 ATOM 2826 C CB . ALA A 0 359 . 43.906 -14.006 -49.016 1.00 37.91 359 A 1 ATOM 2827 O O . ALA A 0 359 . 44.656 -13.301 -46.170 1.00 37.91 359 A 1 ATOM 2828 N N . VAL A 0 360 . 43.106 -14.860 -45.724 1.00 42.53 360 A 1 ATOM 2829 C CA . VAL A 0 360 . 43.712 -16.202 -45.447 1.00 42.53 360 A 1 ATOM 2830 C C . VAL A 0 360 . 43.080 -16.881 -44.195 1.00 42.53 360 A 1 ATOM 2831 C CB . VAL A 0 360 . 45.270 -16.225 -45.348 1.00 42.53 360 A 1 ATOM 2832 O O . VAL A 0 360 . 43.218 -16.406 -43.079 1.00 42.53 360 A 1 ATOM 2833 C CG1 . VAL A 0 360 . 45.821 -17.548 -44.779 1.00 42.53 360 A 1 ATOM 2834 C CG2 . VAL A 0 360 . 45.939 -16.149 -46.738 1.00 42.53 360 A 1 ATOM 2835 N N . LYS A 0 361 . 42.415 -18.023 -44.463 1.00 41.82 361 A 1 ATOM 2836 C CA . LYS A 0 361 . 42.109 -19.290 -43.726 1.00 41.82 361 A 1 ATOM 2837 C C . LYS A 0 361 . 41.831 -19.418 -42.189 1.00 41.82 361 A 1 ATOM 2838 C CB . LYS A 0 361 . 43.150 -20.352 -44.115 1.00 41.82 361 A 1 ATOM 2839 O O . LYS A 0 361 . 42.548 -18.838 -41.385 1.00 41.82 361 A 1 ATOM 2840 C CG . LYS A 0 361 . 42.755 -21.068 -45.414 1.00 41.82 361 A 1 ATOM 2841 C CD . LYS A 0 361 . 43.832 -22.079 -45.817 1.00 41.82 361 A 1 ATOM 2842 C CE . LYS A 0 361 . 43.358 -22.904 -47.018 1.00 41.82 361 A 1 ATOM 2843 N NZ . LYS A 0 361 . 44.417 -23.830 -47.490 1.00 41.82 361 A 1 ATOM 2844 N N . PRO A 0 362 . 40.909 -20.347 -41.789 1.00 40.44 362 A 1 ATOM 2845 C CA . PRO A 0 362 . 40.514 -20.678 -40.400 1.00 40.44 362 A 1 ATOM 2846 C C . PRO A 0 362 . 40.914 -22.103 -39.895 1.00 40.44 362 A 1 ATOM 2847 C CB . PRO A 0 362 . 38.987 -20.573 -40.476 1.00 40.44 362 A 1 ATOM 2848 O O . PRO A 0 362 . 41.348 -22.945 -40.680 1.00 40.44 362 A 1 ATOM 2849 C CG . PRO A 0 362 . 38.684 -21.276 -41.800 1.00 40.44 362 A 1 ATOM 2850 C CD . PRO A 0 362 . 39.904 -20.962 -42.664 1.00 40.44 362 A 1 ATOM 2851 N N . SER A 0 363 . 40.705 -22.394 -38.595 1.00 40.77 363 A 1 ATOM 2852 C CA . SER A 0 363 . 40.774 -23.713 -37.897 1.00 40.77 363 A 1 ATOM 2853 C C . SER A 0 363 . 40.092 -23.582 -36.507 1.00 40.77 363 A 1 ATOM 2854 C CB . SER A 0 363 . 42.253 -24.079 -37.686 1.00 40.77 363 A 1 ATOM 2855 O O . SER A 0 363 . 40.278 -22.538 -35.897 1.00 40.77 363 A 1 ATOM 2856 O OG . SER A 0 363 . 42.390 -25.229 -36.875 1.00 40.77 363 A 1 ATOM 2857 N N . GLY A 0 364 . 39.314 -24.492 -35.892 1.00 42.43 364 A 1 ATOM 2858 C CA . GLY A 0 364 . 38.855 -25.855 -36.193 1.00 42.43 364 A 1 ATOM 2859 C C . GLY A 0 364 . 37.985 -26.442 -35.037 1.00 42.43 364 A 1 ATOM 2860 O O . GLY A 0 364 . 38.151 -26.046 -33.890 1.00 42.43 364 A 1 ATOM 2861 N N . THR A 0 365 . 37.065 -27.368 -35.389 1.00 44.02 365 A 1 ATOM 2862 C CA . THR A 0 365 . 36.567 -28.606 -34.685 1.00 44.02 365 A 1 ATOM 2863 C C . THR A 0 365 . 36.089 -28.572 -33.208 1.00 44.02 365 A 1 ATOM 2864 C CB . THR A 0 365 . 37.621 -29.713 -34.850 1.00 44.02 365 A 1 ATOM 2865 O O . THR A 0 365 . 36.861 -28.209 -32.337 1.00 44.02 365 A 1 ATOM 2866 C CG2 . THR A 0 365 . 37.660 -30.213 -36.297 1.00 44.02 365 A 1 ATOM 2867 O OG1 . THR A 0 365 . 38.911 -29.230 -34.560 1.00 44.02 365 A 1 ATOM 2868 N N . ARG A 0 366 . 34.832 -28.901 -32.815 1.00 37.09 366 A 1 ATOM 2869 C CA . ARG A 0 366 . 33.966 -30.131 -32.903 1.00 37.09 366 A 1 ATOM 2870 C C . ARG A 0 366 . 34.291 -31.234 -31.860 1.00 37.09 366 A 1 ATOM 2871 C CB . ARG A 0 366 . 33.883 -30.730 -34.332 1.00 37.09 366 A 1 ATOM 2872 O O . ARG A 0 366 . 35.390 -31.761 -31.930 1.00 37.09 366 A 1 ATOM 2873 C CG . ARG A 0 366 . 32.747 -31.768 -34.506 1.00 37.09 366 A 1 ATOM 2874 C CD . ARG A 0 366 . 32.777 -32.471 -35.876 1.00 37.09 366 A 1 ATOM 2875 N NE . ARG A 0 366 . 31.481 -33.112 -36.211 1.00 37.09 366 A 1 ATOM 2876 N NH1 . ARG A 0 366 . 32.254 -35.108 -37.074 1.00 37.09 366 A 1 ATOM 2877 N NH2 . ARG A 0 366 . 30.082 -34.646 -37.166 1.00 37.09 366 A 1 ATOM 2878 C CZ . ARG A 0 366 . 31.283 -34.281 -36.809 1.00 37.09 366 A 1 ATOM 2879 N N . LEU A 0 367 . 33.307 -31.666 -31.035 1.00 45.80 367 A 1 ATOM 2880 C CA . LEU A 0 367 . 32.797 -33.062 -30.858 1.00 45.80 367 A 1 ATOM 2881 C C . LEU A 0 367 . 31.641 -33.181 -29.817 1.00 45.80 367 A 1 ATOM 2882 C CB . LEU A 0 367 . 33.930 -34.072 -30.578 1.00 45.80 367 A 1 ATOM 2883 O O . LEU A 0 367 . 31.460 -32.299 -28.990 1.00 45.80 367 A 1 ATOM 2884 C CG . LEU A 0 367 . 34.499 -34.696 -31.875 1.00 45.80 367 A 1 ATOM 2885 C CD1 . LEU A 0 367 . 35.829 -35.387 -31.597 1.00 45.80 367 A 1 ATOM 2886 C CD2 . LEU A 0 367 . 33.541 -35.715 -32.502 1.00 45.80 367 A 1 ATOM 2887 N N . LYS A 0 368 . 30.823 -34.245 -29.955 1.00 37.12 368 A 1 ATOM 2888 C CA . LYS A 0 368 . 29.489 -34.566 -29.363 1.00 37.12 368 A 1 ATOM 2889 C C . LYS A 0 368 . 29.530 -35.880 -28.529 1.00 37.12 368 A 1 ATOM 2890 C CB . LYS A 0 368 . 28.479 -34.832 -30.516 1.00 37.12 368 A 1 ATOM 2891 O O . LYS A 0 368 . 30.509 -36.598 -28.686 1.00 37.12 368 A 1 ATOM 2892 C CG . LYS A 0 368 . 27.933 -33.679 -31.373 1.00 37.12 368 A 1 ATOM 2893 C CD . LYS A 0 368 . 26.902 -34.275 -32.363 1.00 37.12 368 A 1 ATOM 2894 C CE . LYS A 0 368 . 26.031 -33.214 -33.049 1.00 37.12 368 A 1 ATOM 2895 N NZ . LYS A 0 368 . 24.893 -33.827 -33.790 1.00 37.12 368 A 1 ATOM 2896 N N . HIS A 0 369 . 28.395 -36.224 -27.873 1.00 37.90 369 A 1 ATOM 2897 C CA . HIS A 0 369 . 27.857 -37.543 -27.393 1.00 37.90 369 A 1 ATOM 2898 C C . HIS A 0 369 . 27.839 -37.727 -25.856 1.00 37.90 369 A 1 ATOM 2899 C CB . HIS A 0 369 . 28.515 -38.761 -28.083 1.00 37.90 369 A 1 ATOM 2900 O O . HIS A 0 369 . 28.740 -37.216 -25.211 1.00 37.90 369 A 1 ATOM 2901 C CG . HIS A 0 369 . 27.996 -39.039 -29.470 1.00 37.90 369 A 1 ATOM 2902 C CD2 . HIS A 0 369 . 28.454 -38.551 -30.661 1.00 37.90 369 A 1 ATOM 2903 N ND1 . HIS A 0 369 . 26.933 -39.854 -29.761 1.00 37.90 369 A 1 ATOM 2904 C CE1 . HIS A 0 369 . 26.723 -39.837 -31.081 1.00 37.90 369 A 1 ATOM 2905 N NE2 . HIS A 0 369 . 27.617 -39.031 -31.680 1.00 37.90 369 A 1 ATOM 2906 N N . THR A 0 370 . 26.936 -38.457 -25.170 1.00 37.64 370 A 1 ATOM 2907 C CA . THR A 0 370 . 25.603 -39.100 -25.374 1.00 37.64 370 A 1 ATOM 2908 C C . THR A 0 370 . 25.202 -39.737 -24.019 1.00 37.64 370 A 1 ATOM 2909 C CB . THR A 0 370 . 25.597 -40.161 -26.497 1.00 37.64 370 A 1 ATOM 2910 O O . THR A 0 370 . 26.044 -39.879 -23.141 1.00 37.64 370 A 1 ATOM 2911 C CG2 . THR A 0 370 . 24.598 -41.320 -26.465 1.00 37.64 370 A 1 ATOM 2912 O OG1 . THR A 0 370 . 25.204 -39.491 -27.668 1.00 37.64 370 A 1 ATOM 2913 N N . ALA A 0 371 . 23.914 -40.049 -23.855 1.00 32.41 371 A 1 ATOM 2914 C CA . ALA A 0 371 . 23.188 -40.457 -22.652 1.00 32.41 371 A 1 ATOM 2915 C C . ALA A 0 371 . 23.339 -41.936 -22.186 1.00 32.41 371 A 1 ATOM 2916 C CB . ALA A 0 371 . 21.721 -40.158 -23.009 1.00 32.41 371 A 1 ATOM 2917 O O . ALA A 0 371 . 23.869 -42.761 -22.923 1.00 32.41 371 A 1 ATOM 2918 N N . GLU A 0 372 . 22.729 -42.194 -21.009 1.00 36.73 372 A 1 ATOM 2919 C CA . GLU A 0 372 . 22.098 -43.435 -20.479 1.00 36.73 372 A 1 ATOM 2920 C C . GLU A 0 372 . 22.885 -44.463 -19.614 1.00 36.73 372 A 1 ATOM 2921 C CB . GLU A 0 372 . 21.203 -44.109 -21.544 1.00 36.73 372 A 1 ATOM 2922 O O . GLU A 0 372 . 23.898 -45.011 -20.031 1.00 36.73 372 A 1 ATOM 2923 C CG . GLU A 0 372 . 19.910 -43.306 -21.773 1.00 36.73 372 A 1 ATOM 2924 C CD . GLU A 0 372 . 19.071 -43.756 -22.978 1.00 36.73 372 A 1 ATOM 2925 O OE1 . GLU A 0 372 . 18.174 -42.965 -23.353 1.00 36.73 372 A 1 ATOM 2926 O OE2 . GLU A 0 372 . 19.333 -44.843 -23.536 1.00 36.73 372 A 1 ATOM 2927 N N . GLN A 0 373 . 22.286 -44.772 -18.438 1.00 34.99 373 A 1 ATOM 2928 C CA . GLN A 0 373 . 22.025 -46.116 -17.852 1.00 34.99 373 A 1 ATOM 2929 C C . GLN A 0 373 . 22.588 -46.493 -16.442 1.00 34.99 373 A 1 ATOM 2930 C CB . GLN A 0 373 . 22.158 -47.242 -18.895 1.00 34.99 373 A 1 ATOM 2931 O O . GLN A 0 373 . 23.738 -46.878 -16.286 1.00 34.99 373 A 1 ATOM 2932 C CG . GLN A 0 373 . 21.332 -48.474 -18.499 1.00 34.99 373 A 1 ATOM 2933 C CD . GLN A 0 373 . 21.071 -49.405 -19.677 1.00 34.99 373 A 1 ATOM 2934 N NE2 . GLN A 0 373 . 19.887 -49.973 -19.756 1.00 34.99 373 A 1 ATOM 2935 O OE1 . GLN A 0 373 . 21.902 -49.645 -20.538 1.00 34.99 373 A 1 ATOM 2936 N N . GLU A 0 374 . 21.709 -46.365 -15.429 1.00 35.74 374 A 1 ATOM 2937 C CA . GLU A 0 374 . 21.195 -47.314 -14.392 1.00 35.74 374 A 1 ATOM 2938 C C . GLU A 0 374 . 22.036 -48.373 -13.605 1.00 35.74 374 A 1 ATOM 2939 C CB . GLU A 0 374 . 19.951 -48.025 -14.969 1.00 35.74 374 A 1 ATOM 2940 O O . GLU A 0 374 . 22.815 -49.141 -14.163 1.00 35.74 374 A 1 ATOM 2941 C CG . GLU A 0 374 . 18.893 -47.052 -15.525 1.00 35.74 374 A 1 ATOM 2942 C CD . GLU A 0 374 . 17.651 -47.747 -16.098 1.00 35.74 374 A 1 ATOM 2943 O OE1 . GLU A 0 374 . 16.617 -47.052 -16.181 1.00 35.74 374 A 1 ATOM 2944 O OE2 . GLU A 0 374 . 17.754 -48.936 -16.478 1.00 35.74 374 A 1 ATOM 2945 N N . SER A 0 375 . 21.611 -48.552 -12.326 1.00 38.14 375 A 1 ATOM 2946 C CA . SER A 0 375 . 21.664 -49.747 -11.420 1.00 38.14 375 A 1 ATOM 2947 C C . SER A 0 375 . 22.934 -49.965 -10.554 1.00 38.14 375 A 1 ATOM 2948 C CB . SER A 0 375 . 21.294 -51.014 -12.215 1.00 38.14 375 A 1 ATOM 2949 O O . SER A 0 375 . 24.020 -49.630 -11.001 1.00 38.14 375 A 1 ATOM 2950 O OG . SER A 0 375 . 22.420 -51.551 -12.865 1.00 38.14 375 A 1 ATOM 2951 N N . MET A 0 376 . 22.970 -50.560 -9.343 1.00 38.56 376 A 1 ATOM 2952 C CA . MET A 0 376 . 22.077 -50.914 -8.206 1.00 38.56 376 A 1 ATOM 2953 C C . MET A 0 376 . 22.992 -51.568 -7.112 1.00 38.56 376 A 1 ATOM 2954 C CB . MET A 0 376 . 20.994 -51.932 -8.637 1.00 38.56 376 A 1 ATOM 2955 O O . MET A 0 376 . 24.066 -52.050 -7.463 1.00 38.56 376 A 1 ATOM 2956 C CG . MET A 0 376 . 19.859 -52.194 -7.632 1.00 38.56 376 A 1 ATOM 2957 S SD . MET A 0 376 . 18.805 -53.600 -8.098 1.00 38.56 376 A 1 ATOM 2958 C CE . MET A 0 376 . 17.695 -53.670 -6.668 1.00 38.56 376 A 1 ATOM 2959 N N . VAL A 0 377 . 22.518 -51.679 -5.851 1.00 43.73 377 A 1 ATOM 2960 C CA . VAL A 0 377 . 22.966 -52.558 -4.715 1.00 43.73 377 A 1 ATOM 2961 C C . VAL A 0 377 . 24.328 -52.215 -4.034 1.00 43.73 377 A 1 ATOM 2962 C CB . VAL A 0 377 . 22.829 -54.079 -5.041 1.00 43.73 377 A 1 ATOM 2963 O O . VAL A 0 377 . 25.257 -51.807 -4.708 1.00 43.73 377 A 1 ATOM 2964 C CG1 . VAL A 0 377 . 21.850 -54.760 -4.078 1.00 43.73 377 A 1 ATOM 2965 C CG2 . VAL A 0 377 . 22.285 -54.527 -6.410 1.00 43.73 377 A 1 ATOM 2966 N N . ASP A 0 378 . 24.585 -52.325 -2.716 1.00 37.25 378 A 1 ATOM 2967 C CA . ASP A 0 378 . 24.012 -53.159 -1.643 1.00 37.25 378 A 1 ATOM 2968 C C . ASP A 0 378 . 24.398 -52.677 -0.209 1.00 37.25 378 A 1 ATOM 2969 C CB . ASP A 0 378 . 24.536 -54.602 -1.839 1.00 37.25 378 A 1 ATOM 2970 O O . ASP A 0 378 . 25.285 -51.847 -0.020 1.00 37.25 378 A 1 ATOM 2971 C CG . ASP A 0 378 . 23.592 -55.700 -1.336 1.00 37.25 378 A 1 ATOM 2972 O OD1 . ASP A 0 378 . 22.578 -55.355 -0.684 1.00 37.25 378 A 1 ATOM 2973 O OD2 . ASP A 0 378 . 23.899 -56.882 -1.603 1.00 37.25 378 A 1 ATOM 2974 N N . SER A 0 379 . 23.705 -53.238 0.786 1.00 35.52 379 A 1 ATOM 2975 C CA . SER A 0 379 . 23.525 -52.862 2.202 1.00 35.52 379 A 1 ATOM 2976 C C . SER A 0 379 . 24.478 -53.558 3.210 1.00 35.52 379 A 1 ATOM 2977 C CB . SER A 0 379 . 22.075 -53.285 2.481 1.00 35.52 379 A 1 ATOM 2978 O O . SER A 0 379 . 25.116 -54.545 2.845 1.00 35.52 379 A 1 ATOM 2979 O OG . SER A 0 379 . 21.574 -52.801 3.706 1.00 35.52 379 A 1 ATOM 2980 N N . ARG A 0 380 . 24.527 -53.086 4.485 1.00 42.32 380 A 1 ATOM 2981 C CA . ARG A 0 380 . 24.811 -53.806 5.780 1.00 42.32 380 A 1 ATOM 2982 C C . ARG A 0 380 . 25.013 -52.784 6.933 1.00 42.32 380 A 1 ATOM 2983 C CB . ARG A 0 380 . 26.076 -54.692 5.677 1.00 42.32 380 A 1 ATOM 2984 O O . ARG A 0 380 . 25.994 -52.057 6.917 1.00 42.32 380 A 1 ATOM 2985 C CG . ARG A 0 380 . 25.773 -56.141 5.244 1.00 42.32 380 A 1 ATOM 2986 C CD . ARG A 0 380 . 27.010 -56.790 4.610 1.00 42.32 380 A 1 ATOM 2987 N NE . ARG A 0 380 . 26.652 -57.890 3.693 1.00 42.32 380 A 1 ATOM 2988 N NH1 . ARG A 0 380 . 27.995 -59.548 4.548 1.00 42.32 380 A 1 ATOM 2989 N NH2 . ARG A 0 380 . 26.845 -59.907 2.666 1.00 42.32 380 A 1 ATOM 2990 C CZ . ARG A 0 380 . 27.164 -59.106 3.644 1.00 42.32 380 A 1 ATOM 2991 N N . LEU A 0 381 . 24.042 -52.506 7.819 1.00 39.22 381 A 1 ATOM 2992 C CA . LEU A 0 381 . 23.632 -53.186 9.075 1.00 39.22 381 A 1 ATOM 2993 C C . LEU A 0 381 . 24.723 -53.409 10.145 1.00 39.22 381 A 1 ATOM 2994 C CB . LEU A 0 381 . 22.855 -54.502 8.841 1.00 39.22 381 A 1 ATOM 2995 O O . LEU A 0 381 . 25.502 -54.347 10.020 1.00 39.22 381 A 1 ATOM 2996 C CG . LEU A 0 381 . 21.345 -54.354 8.589 1.00 39.22 381 A 1 ATOM 2997 C CD1 . LEU A 0 381 . 20.776 -55.711 8.171 1.00 39.22 381 A 1 ATOM 2998 C CD2 . LEU A 0 381 . 20.582 -53.904 9.842 1.00 39.22 381 A 1 ATOM 2999 N N . SER A 0 382 . 24.622 -52.684 11.271 1.00 38.14 382 A 1 ATOM 3000 C CA . SER A 0 382 . 24.764 -53.234 12.637 1.00 38.14 382 A 1 ATOM 3001 C C . SER A 0 382 . 24.334 -52.209 13.703 1.00 38.14 382 A 1 ATOM 3002 C CB . SER A 0 382 . 26.163 -53.788 12.941 1.00 38.14 382 A 1 ATOM 3003 O O . SER A 0 382 . 24.533 -51.011 13.548 1.00 38.14 382 A 1 ATOM 3004 O OG . SER A 0 382 . 27.182 -52.981 12.401 1.00 38.14 382 A 1 ATOM 3005 N N . ARG A 0 383 . 23.686 -52.724 14.749 1.00 34.25 383 A 1 ATOM 3006 C CA . ARG A 0 383 . 22.724 -52.131 15.690 1.00 34.25 383 A 1 ATOM 3007 C C . ARG A 0 383 . 23.241 -52.397 17.105 1.00 34.25 383 A 1 ATOM 3008 C CB . ARG A 0 383 . 21.416 -52.921 15.414 1.00 34.25 383 A 1 ATOM 3009 O O . ARG A 0 383 . 23.593 -53.545 17.343 1.00 34.25 383 A 1 ATOM 3010 C CG . ARG A 0 383 . 20.229 -52.816 16.385 1.00 34.25 383 A 1 ATOM 3011 C CD . ARG A 0 383 . 19.172 -53.870 15.993 1.00 34.25 383 A 1 ATOM 3012 N NE . ARG A 0 383 . 18.043 -53.912 16.943 1.00 34.25 383 A 1 ATOM 3013 N NH1 . ARG A 0 383 . 16.779 -55.521 15.885 1.00 34.25 383 A 1 ATOM 3014 N NH2 . ARG A 0 383 . 16.044 -54.604 17.783 1.00 34.25 383 A 1 ATOM 3015 C CZ . ARG A 0 383 . 16.966 -54.678 16.865 1.00 34.25 383 A 1 ATOM 3016 N N . GLU A 0 384 . 23.194 -51.439 18.031 1.00 36.67 384 A 1 ATOM 3017 C CA . GLU A 0 384 . 23.164 -51.748 19.473 1.00 36.67 384 A 1 ATOM 3018 C C . GLU A 0 384 . 22.570 -50.587 20.290 1.00 36.67 384 A 1 ATOM 3019 C CB . GLU A 0 384 . 24.542 -52.192 20.006 1.00 36.67 384 A 1 ATOM 3020 O O . GLU A 0 384 . 22.912 -49.424 20.088 1.00 36.67 384 A 1 ATOM 3021 C CG . GLU A 0 384 . 24.390 -53.101 21.243 1.00 36.67 384 A 1 ATOM 3022 C CD . GLU A 0 384 . 25.603 -54.015 21.507 1.00 36.67 384 A 1 ATOM 3023 O OE1 . GLU A 0 384 . 25.462 -54.907 22.373 1.00 36.67 384 A 1 ATOM 3024 O OE2 . GLU A 0 384 . 26.641 -53.860 20.824 1.00 36.67 384 A 1 ATOM 3025 N N . SER A 0 385 . 21.629 -50.930 21.169 1.00 28.21 385 A 1 ATOM 3026 C CA . SER A 0 385 . 20.872 -50.060 22.074 1.00 28.21 385 A 1 ATOM 3027 C C . SER A 0 385 . 21.272 -50.386 23.512 1.00 28.21 385 A 1 ATOM 3028 C CB . SER A 0 385 . 19.364 -50.347 21.944 1.00 28.21 385 A 1 ATOM 3029 O O . SER A 0 385 . 21.447 -51.562 23.818 1.00 28.21 385 A 1 ATOM 3030 O OG . SER A 0 385 . 18.892 -50.175 20.618 1.00 28.21 385 A 1 ATOM 3031 N N . MET A 0 386 . 21.320 -49.392 24.403 1.00 35.55 386 A 1 ATOM 3032 C CA . MET A 0 386 . 21.233 -49.620 25.851 1.00 35.55 386 A 1 ATOM 3033 C C . MET A 0 386 . 20.680 -48.363 26.545 1.00 35.55 386 A 1 ATOM 3034 C CB . MET A 0 386 . 22.601 -50.030 26.428 1.00 35.55 386 A 1 ATOM 3035 O O . MET A 0 386 . 21.323 -47.315 26.564 1.00 35.55 386 A 1 ATOM 3036 C CG . MET A 0 386 . 22.480 -50.834 27.731 1.00 35.55 386 A 1 ATOM 3037 S SD . MET A 0 386 . 22.255 -52.625 27.509 1.00 35.55 386 A 1 ATOM 3038 C CE . MET A 0 386 . 22.535 -53.183 29.209 1.00 35.55 386 A 1 ATOM 3039 N N . GLU A 0 387 . 19.462 -48.483 27.070 1.00 30.70 387 A 1 ATOM 3040 C CA . GLU A 0 387 . 18.815 -47.563 28.013 1.00 30.70 387 A 1 ATOM 3041 C C . GLU A 0 387 . 19.444 -47.697 29.415 1.00 30.70 387 A 1 ATOM 3042 C CB . GLU A 0 387 . 17.317 -47.936 28.098 1.00 30.70 387 A 1 ATOM 3043 O O . GLU A 0 387 . 20.039 -48.731 29.708 1.00 30.70 387 A 1 ATOM 3044 C CG . GLU A 0 387 . 16.535 -47.646 26.803 1.00 30.70 387 A 1 ATOM 3045 C CD . GLU A 0 387 . 15.138 -48.292 26.769 1.00 30.70 387 A 1 ATOM 3046 O OE1 . GLU A 0 387 . 14.204 -47.626 26.270 1.00 30.70 387 A 1 ATOM 3047 O OE2 . GLU A 0 387 . 15.023 -49.470 27.180 1.00 30.70 387 A 1 ATOM 3048 N N . PHE A 0 388 . 19.312 -46.670 30.270 1.00 34.94 388 A 1 ATOM 3049 C CA . PHE A 0 388 . 18.728 -46.734 31.631 1.00 34.94 388 A 1 ATOM 3050 C C . PHE A 0 388 . 19.162 -45.562 32.548 1.00 34.94 388 A 1 ATOM 3051 C CB . PHE A 0 388 . 18.954 -48.074 32.372 1.00 34.94 388 A 1 ATOM 3052 O O . PHE A 0 388 . 20.323 -45.162 32.553 1.00 34.94 388 A 1 ATOM 3053 C CG . PHE A 0 388 . 17.906 -49.140 32.094 1.00 34.94 388 A 1 ATOM 3054 C CD1 . PHE A 0 388 . 16.602 -48.972 32.600 1.00 34.94 388 A 1 ATOM 3055 C CD2 . PHE A 0 388 . 18.212 -50.298 31.356 1.00 34.94 388 A 1 ATOM 3056 C CE1 . PHE A 0 388 . 15.603 -49.919 32.313 1.00 34.94 388 A 1 ATOM 3057 C CE2 . PHE A 0 388 . 17.208 -51.226 31.039 1.00 34.94 388 A 1 ATOM 3058 C CZ . PHE A 0 388 . 15.900 -51.033 31.511 1.00 34.94 388 A 1 ATOM 3059 N N . HIS A 0 389 . 18.203 -45.142 33.397 1.00 38.21 389 A 1 ATOM 3060 C CA . HIS A 0 389 . 18.271 -44.278 34.601 1.00 38.21 389 A 1 ATOM 3061 C C . HIS A 0 389 . 18.362 -42.754 34.348 1.00 38.21 389 A 1 ATOM 3062 C CB . HIS A 0 389 . 19.362 -44.795 35.559 1.00 38.21 389 A 1 ATOM 3063 O O . HIS A 0 389 . 19.336 -42.280 33.790 1.00 38.21 389 A 1 ATOM 3064 C CG . HIS A 0 389 . 19.206 -46.252 35.930 1.00 38.21 389 A 1 ATOM 3065 C CD2 . HIS A 0 389 . 20.013 -47.295 35.558 1.00 38.21 389 A 1 ATOM 3066 N ND1 . HIS A 0 389 . 18.198 -46.779 36.703 1.00 38.21 389 A 1 ATOM 3067 C CE1 . HIS A 0 389 . 18.377 -48.108 36.775 1.00 38.21 389 A 1 ATOM 3068 N NE2 . HIS A 0 389 . 19.468 -48.474 36.087 1.00 38.21 389 A 1 ATOM 3069 N N . GLY A 0 390 . 17.411 -41.878 34.704 1.00 30.67 390 A 1 ATOM 3070 C CA . GLY A 0 390 . 16.308 -41.937 35.666 1.00 30.67 390 A 1 ATOM 3071 C C . GLY A 0 390 . 16.678 -41.193 36.953 1.00 30.67 390 A 1 ATOM 3072 O O . GLY A 0 390 . 17.243 -41.826 37.832 1.00 30.67 390 A 1 ATOM 3073 N N . ASP A 0 391 . 16.355 -39.895 37.047 1.00 39.10 391 A 1 ATOM 3074 C CA . ASP A 0 391 . 16.125 -39.193 38.320 1.00 39.10 391 A 1 ATOM 3075 C C . ASP A 0 391 . 15.291 -37.914 38.114 1.00 39.10 391 A 1 ATOM 3076 C CB . ASP A 0 391 . 17.433 -38.884 39.083 1.00 39.10 391 A 1 ATOM 3077 O O . ASP A 0 391 . 15.558 -37.091 37.237 1.00 39.10 391 A 1 ATOM 3078 C CG . ASP A 0 391 . 17.699 -39.831 40.268 1.00 39.10 391 A 1 ATOM 3079 O OD1 . ASP A 0 391 . 16.734 -40.464 40.762 1.00 39.10 391 A 1 ATOM 3080 O OD2 . ASP A 0 391 . 18.862 -39.853 40.730 1.00 39.10 391 A 1 ATOM 3081 N N . SER A 0 392 . 14.242 -37.797 38.926 1.00 33.12 392 A 1 ATOM 3082 C CA . SER A 0 392 . 13.190 -36.781 38.893 1.00 33.12 392 A 1 ATOM 3083 C C . SER A 0 392 . 13.517 -35.599 39.812 1.00 33.12 392 A 1 ATOM 3084 C CB . SER A 0 392 . 11.877 -37.415 39.380 1.00 33.12 392 A 1 ATOM 3085 O O . SER A 0 392 . 13.875 -35.807 40.969 1.00 33.12 392 A 1 ATOM 3086 O OG . SER A 0 392 . 11.562 -38.599 38.666 1.00 33.12 392 A 1 ATOM 3087 N N . ALA A 0 393 . 13.276 -34.365 39.359 1.00 38.86 393 A 1 ATOM 3088 C CA . ALA A 0 393 . 13.087 -33.200 40.231 1.00 38.86 393 A 1 ATOM 3089 C C . ALA A 0 393 . 12.046 -32.235 39.613 1.00 38.86 393 A 1 ATOM 3090 C CB . ALA A 0 393 . 14.430 -32.507 40.485 1.00 38.86 393 A 1 ATOM 3091 O O . ALA A 0 393 . 12.109 -31.996 38.407 1.00 38.86 393 A 1 ATOM 3092 N N . PRO A 0 394 . 11.079 -31.708 40.393 1.00 39.17 394 A 1 ATOM 3093 C CA . PRO A 0 394 . 9.973 -30.886 39.896 1.00 39.17 394 A 1 ATOM 3094 C C . PRO A 0 394 . 10.343 -29.393 39.938 1.00 39.17 394 A 1 ATOM 3095 C CB . PRO A 0 394 . 8.827 -31.210 40.863 1.00 39.17 394 A 1 ATOM 3096 O O . PRO A 0 394 . 10.856 -28.941 40.958 1.00 39.17 394 A 1 ATOM 3097 C CG . PRO A 0 394 . 9.535 -31.398 42.209 1.00 39.17 394 A 1 ATOM 3098 C CD . PRO A 0 394 . 10.923 -31.917 41.830 1.00 39.17 394 A 1 ATOM 3099 N N . SER A 0 395 . 10.086 -28.611 38.884 1.00 40.08 395 A 1 ATOM 3100 C CA . SER A 0 395 . 10.084 -27.140 39.003 1.00 40.08 395 A 1 ATOM 3101 C C . SER A 0 395 . 9.384 -26.459 37.823 1.00 40.08 395 A 1 ATOM 3102 C CB . SER A 0 395 . 11.504 -26.562 39.128 1.00 40.08 395 A 1 ATOM 3103 O O . SER A 0 395 . 9.822 -26.592 36.683 1.00 40.08 395 A 1 ATOM 3104 O OG . SER A 0 395 . 11.541 -25.401 39.945 1.00 40.08 395 A 1 ATOM 3105 N N . ASP A 0 396 . 8.338 -25.710 38.169 1.00 47.36 396 A 1 ATOM 3106 C CA . ASP A 0 396 . 7.798 -24.514 37.510 1.00 47.36 396 A 1 ATOM 3107 C C . ASP A 0 396 . 7.316 -24.633 36.057 1.00 47.36 396 A 1 ATOM 3108 C CB . ASP A 0 396 . 8.712 -23.316 37.799 1.00 47.36 396 A 1 ATOM 3109 O O . ASP A 0 396 . 7.853 -24.047 35.118 1.00 47.36 396 A 1 ATOM 3110 C CG . ASP A 0 396 . 8.954 -23.130 39.305 1.00 47.36 396 A 1 ATOM 3111 O OD1 . ASP A 0 396 . 8.073 -23.505 40.114 1.00 47.36 396 A 1 ATOM 3112 O OD2 . ASP A 0 396 . 10.079 -22.712 39.657 1.00 47.36 396 A 1 ATOM 3113 N N . GLU A 0 397 . 6.193 -25.330 35.901 1.00 41.33 397 A 1 ATOM 3114 C CA . GLU A 0 397 . 5.184 -24.954 34.911 1.00 41.33 397 A 1 ATOM 3115 C C . GLU A 0 397 . 4.482 -23.646 35.351 1.00 41.33 397 A 1 ATOM 3116 C CB . GLU A 0 397 . 4.225 -26.144 34.675 1.00 41.33 397 A 1 ATOM 3117 O O . GLU A 0 397 . 4.268 -23.444 36.542 1.00 41.33 397 A 1 ATOM 3118 C CG . GLU A 0 397 . 3.504 -26.685 35.932 1.00 41.33 397 A 1 ATOM 3119 C CD . GLU A 0 397 . 2.869 -28.076 35.727 1.00 41.33 397 A 1 ATOM 3120 O OE1 . GLU A 0 397 . 2.720 -28.802 36.740 1.00 41.33 397 A 1 ATOM 3121 O OE2 . GLU A 0 397 . 2.556 -28.433 34.566 1.00 41.33 397 A 1 ATOM 3122 N N . GLU A 0 398 . 4.125 -22.780 34.387 1.00 48.78 398 A 1 ATOM 3123 C CA . GLU A 0 398 . 3.339 -21.523 34.515 1.00 48.78 398 A 1 ATOM 3124 C C . GLU A 0 398 . 4.069 -20.155 34.471 1.00 48.78 398 A 1 ATOM 3125 C CB . GLU A 0 398 . 2.224 -21.563 35.587 1.00 48.78 398 A 1 ATOM 3126 O O . GLU A 0 398 . 3.600 -19.179 35.056 1.00 48.78 398 A 1 ATOM 3127 C CG . GLU A 0 398 . 1.292 -22.782 35.500 1.00 48.78 398 A 1 ATOM 3128 C CD . GLU A 0 398 . 0.061 -22.659 36.414 1.00 48.78 398 A 1 ATOM 3129 O OE1 . GLU A 0 398 . -0.926 -23.378 36.132 1.00 48.78 398 A 1 ATOM 3130 O OE2 . GLU A 0 398 . 0.054 -21.812 37.340 1.00 48.78 398 A 1 ATOM 3131 N N . GLU A 0 399 . 5.135 -19.981 33.677 1.00 48.88 399 A 1 ATOM 3132 C CA . GLU A 0 399 . 5.599 -18.625 33.306 1.00 48.88 399 A 1 ATOM 3133 C C . GLU A 0 399 . 4.939 -18.155 31.993 1.00 48.88 399 A 1 ATOM 3134 C CB . GLU A 0 399 . 7.130 -18.481 33.406 1.00 48.88 399 A 1 ATOM 3135 O O . GLU A 0 399 . 5.467 -18.270 30.885 1.00 48.88 399 A 1 ATOM 3136 C CG . GLU A 0 399 . 7.503 -17.089 33.964 1.00 48.88 399 A 1 ATOM 3137 C CD . GLU A 0 399 . 8.994 -16.918 34.306 1.00 48.88 399 A 1 ATOM 3138 O OE1 . GLU A 0 399 . 9.306 -15.930 35.016 1.00 48.88 399 A 1 ATOM 3139 O OE2 . GLU A 0 399 . 9.823 -17.710 33.810 1.00 48.88 399 A 1 ATOM 3140 N N . LEU A 0 400 . 3.702 -17.663 32.131 1.00 52.71 400 A 1 ATOM 3141 C CA . LEU A 0 400 . 2.926 -17.029 31.065 1.00 52.71 400 A 1 ATOM 3142 C C . LEU A 0 400 . 3.685 -15.816 30.508 1.00 52.71 400 A 1 ATOM 3143 C CB . LEU A 0 400 . 1.541 -16.616 31.601 1.00 52.71 400 A 1 ATOM 3144 O O . LEU A 0 400 . 3.888 -14.805 31.179 1.00 52.71 400 A 1 ATOM 3145 C CG . LEU A 0 400 . 0.586 -17.790 31.889 1.00 52.71 400 A 1 ATOM 3146 C CD1 . LEU A 0 400 . -0.627 -17.281 32.668 1.00 52.71 400 A 1 ATOM 3147 C CD2 . LEU A 0 400 . 0.078 -18.440 30.597 1.00 52.71 400 A 1 ATOM 3148 N N . TRP A 0 401 . 4.067 -15.929 29.241 1.00 51.97 401 A 1 ATOM 3149 C CA . TRP A 0 401 . 4.733 -14.942 28.397 1.00 51.97 401 A 1 ATOM 3150 C C . TRP A 0 401 . 3.927 -13.635 28.272 1.00 51.97 401 A 1 ATOM 3151 C CB . TRP A 0 401 . 4.997 -15.618 27.038 1.00 51.97 401 A 1 ATOM 3152 O O . TRP A 0 401 . 3.283 -13.343 27.269 1.00 51.97 401 A 1 ATOM 3153 C CG . TRP A 0 401 . 3.794 -16.277 26.418 1.00 51.97 401 A 1 ATOM 3154 C CD1 . TRP A 0 401 . 3.299 -17.491 26.760 1.00 51.97 401 A 1 ATOM 3155 C CD2 . TRP A 0 401 . 2.901 -15.765 25.380 1.00 51.97 401 A 1 ATOM 3156 C CE2 . TRP A 0 401 . 1.841 -16.702 25.197 1.00 51.97 401 A 1 ATOM 3157 C CE3 . TRP A 0 401 . 2.878 -14.607 24.570 1.00 51.97 401 A 1 ATOM 3158 N NE1 . TRP A 0 401 . 2.132 -17.730 26.065 1.00 51.97 401 A 1 ATOM 3159 C CH2 . TRP A 0 401 . 0.807 -15.327 23.494 1.00 51.97 401 A 1 ATOM 3160 C CZ2 . TRP A 0 401 . 0.803 -16.493 24.278 1.00 51.97 401 A 1 ATOM 3161 C CZ3 . TRP A 0 401 . 1.845 -14.388 23.639 1.00 51.97 401 A 1 ATOM 3162 N N . MET A 0 402 . 3.988 -12.785 29.291 1.00 40.96 402 A 1 ATOM 3163 C CA . MET A 0 402 . 3.526 -11.404 29.197 1.00 40.96 402 A 1 ATOM 3164 C C . MET A 0 402 . 4.605 -10.587 28.478 1.00 40.96 402 A 1 ATOM 3165 C CB . MET A 0 402 . 3.192 -10.866 30.594 1.00 40.96 402 A 1 ATOM 3166 O O . MET A 0 402 . 5.642 -10.264 29.052 1.00 40.96 402 A 1 ATOM 3167 C CG . MET A 0 402 . 1.917 -11.505 31.165 1.00 40.96 402 A 1 ATOM 3168 S SD . MET A 0 402 . 0.358 -10.989 30.383 1.00 40.96 402 A 1 ATOM 3169 C CE . MET A 0 402 . 0.248 -9.270 30.949 1.00 40.96 402 A 1 ATOM 3170 N N . GLY A 0 403 . 4.367 -10.279 27.199 1.00 52.16 403 A 1 ATOM 3171 C CA . GLY A 0 403 . 5.251 -9.468 26.356 1.00 52.16 403 A 1 ATOM 3172 C C . GLY A 0 403 . 5.586 -8.068 26.921 1.00 52.16 403 A 1 ATOM 3173 O O . GLY A 0 403 . 5.112 -7.694 27.993 1.00 52.16 403 A 1 ATOM 3174 N N . PRO A 0 404 . 6.369 -7.242 26.191 1.00 53.42 404 A 1 ATOM 3175 C CA . PRO A 0 404 . 7.134 -6.080 26.704 1.00 53.42 404 A 1 ATOM 3176 C C . PRO A 0 404 . 6.351 -4.899 27.322 1.00 53.42 404 A 1 ATOM 3177 C CB . PRO A 0 404 . 7.960 -5.580 25.509 1.00 53.42 404 A 1 ATOM 3178 O O . PRO A 0 404 . 6.912 -3.827 27.538 1.00 53.42 404 A 1 ATOM 3179 C CG . PRO A 0 404 . 8.051 -6.779 24.575 1.00 53.42 404 A 1 ATOM 3180 C CD . PRO A 0 404 . 6.728 -7.494 24.802 1.00 53.42 404 A 1 ATOM 3181 N N . TRP A 0 405 . 5.055 -5.054 27.573 1.00 53.10 405 A 1 ATOM 3182 C CA . TRP A 0 405 . 4.110 -3.997 27.920 1.00 53.10 405 A 1 ATOM 3183 C C . TRP A 0 405 . 3.729 -3.988 29.410 1.00 53.10 405 A 1 ATOM 3184 C CB . TRP A 0 405 . 2.903 -4.125 26.981 1.00 53.10 405 A 1 ATOM 3185 O O . TRP A 0 405 . 3.082 -3.050 29.865 1.00 53.10 405 A 1 ATOM 3186 C CG . TRP A 0 405 . 3.211 -3.854 25.533 1.00 53.10 405 A 1 ATOM 3187 C CD1 . TRP A 0 405 . 3.983 -4.615 24.721 1.00 53.10 405 A 1 ATOM 3188 C CD2 . TRP A 0 405 . 2.752 -2.744 24.703 1.00 53.10 405 A 1 ATOM 3189 C CE2 . TRP A 0 405 . 3.322 -2.882 23.401 1.00 53.10 405 A 1 ATOM 3190 C CE3 . TRP A 0 405 . 1.895 -1.642 24.914 1.00 53.10 405 A 1 ATOM 3191 N NE1 . TRP A 0 405 . 4.071 -4.035 23.471 1.00 53.10 405 A 1 ATOM 3192 C CH2 . TRP A 0 405 . 2.205 -0.889 22.609 1.00 53.10 405 A 1 ATOM 3193 C CZ2 . TRP A 0 405 . 3.065 -1.973 22.365 1.00 53.10 405 A 1 ATOM 3194 C CZ3 . TRP A 0 405 . 1.621 -0.728 23.879 1.00 53.10 405 A 1 ATOM 3195 N N . ASN A 0 406 . 4.184 -4.965 30.203 1.00 46.19 406 A 1 ATOM 3196 C CA . ASN A 0 406 . 3.812 -5.102 31.619 1.00 46.19 406 A 1 ATOM 3197 C C . ASN A 0 406 . 4.703 -4.313 32.612 1.00 46.19 406 A 1 ATOM 3198 C CB . ASN A 0 406 . 3.695 -6.602 31.958 1.00 46.19 406 A 1 ATOM 3199 O O . ASN A 0 406 . 4.730 -4.606 33.802 1.00 46.19 406 A 1 ATOM 3200 C CG . ASN A 0 406 . 2.780 -6.865 33.146 1.00 46.19 406 A 1 ATOM 3201 N ND2 . ASN A 0 406 . 2.854 -8.037 33.730 1.00 46.19 406 A 1 ATOM 3202 O OD1 . ASN A 0 406 . 1.957 -6.050 33.528 1.00 46.19 406 A 1 ATOM 3203 N N . SER A 0 407 . 5.478 -3.322 32.154 1.00 47.02 407 A 1 ATOM 3204 C CA . SER A 0 407 . 6.387 -2.531 33.018 1.00 47.02 407 A 1 ATOM 3205 C C . SER A 0 407 . 6.101 -1.023 33.059 1.00 47.02 407 A 1 ATOM 3206 C CB . SER A 0 407 . 7.853 -2.829 32.685 1.00 47.02 407 A 1 ATOM 3207 O O . SER A 0 407 . 6.911 -0.258 33.577 1.00 47.02 407 A 1 ATOM 3208 O OG . SER A 0 407 . 8.186 -4.135 33.107 1.00 47.02 407 A 1 ATOM 3209 N N . LEU A 0 408 . 4.946 -0.566 32.564 1.00 56.64 408 A 1 ATOM 3210 C CA . LEU A 0 408 . 4.538 0.845 32.621 1.00 56.64 408 A 1 ATOM 3211 C C . LEU A 0 408 . 3.253 1.028 33.440 1.00 56.64 408 A 1 ATOM 3212 C CB . LEU A 0 408 . 4.486 1.434 31.195 1.00 56.64 408 A 1 ATOM 3213 O O . LEU A 0 408 . 2.200 1.383 32.921 1.00 56.64 408 A 1 ATOM 3214 C CG . LEU A 0 408 . 5.835 2.050 30.763 1.00 56.64 408 A 1 ATOM 3215 C CD1 . LEU A 0 408 . 6.295 1.503 29.415 1.00 56.64 408 A 1 ATOM 3216 C CD2 . LEU A 0 408 . 5.724 3.575 30.653 1.00 56.64 408 A 1 ATOM 3217 N N . HIS A 0 409 . 3.350 0.825 34.754 1.00 58.71 409 A 1 ATOM 3218 C CA . HIS A 0 409 . 2.303 1.239 35.687 1.00 58.71 409 A 1 ATOM 3219 C C . HIS A 0 409 . 2.407 2.762 35.898 1.00 58.71 409 A 1 ATOM 3220 C CB . HIS A 0 409 . 2.405 0.409 36.983 1.00 58.71 409 A 1 ATOM 3221 O O . HIS A 0 409 . 3.233 3.244 36.676 1.00 58.71 409 A 1 ATOM 3222 C CG . HIS A 0 409 . 1.063 -0.006 37.533 1.00 58.71 409 A 1 ATOM 3223 C CD2 . HIS A 0 409 . 0.376 -1.146 37.207 1.00 58.71 409 A 1 ATOM 3224 N ND1 . HIS A 0 409 . 0.311 0.665 38.471 1.00 58.71 409 A 1 ATOM 3225 C CE1 . HIS A 0 409 . -0.801 -0.055 38.704 1.00 58.71 409 A 1 ATOM 3226 N NE2 . HIS A 0 409 . -0.803 -1.163 37.954 1.00 58.71 409 A 1 ATOM 3227 N N . ILE A 0 410 . 1.609 3.547 35.168 1.00 63.32 410 A 1 ATOM 3228 C CA . ILE A 0 410 . 1.422 4.976 35.463 1.00 63.32 410 A 1 ATOM 3229 C C . ILE A 0 410 . 0.430 5.057 36.635 1.00 63.32 410 A 1 ATOM 3230 C CB . ILE A 0 410 . 0.932 5.771 34.228 1.00 63.32 410 A 1 ATOM 3231 O O . ILE A 0 410 . -0.698 4.591 36.493 1.00 63.32 410 A 1 ATOM 3232 C CG1 . ILE A 0 410 . 1.946 5.647 33.064 1.00 63.32 410 A 1 ATOM 3233 C CG2 . ILE A 0 410 . 0.720 7.254 34.604 1.00 63.32 410 A 1 ATOM 3234 C CD1 . ILE A 0 410 . 1.467 6.267 31.745 1.00 63.32 410 A 1 ATOM 3235 N N . PRO A 0 411 . 0.808 5.606 37.804 1.00 62.05 411 A 1 ATOM 3236 C CA . PRO A 0 411 . -0.117 5.721 38.923 1.00 62.05 411 A 1 ATOM 3237 C C . PRO A 0 411 . -1.216 6.743 38.598 1.00 62.05 411 A 1 ATOM 3238 C CB . PRO A 0 411 . 0.745 6.112 40.128 1.00 62.05 411 A 1 ATOM 3239 O O . PRO A 0 411 . -0.928 7.825 38.083 1.00 62.05 411 A 1 ATOM 3240 C CG . PRO A 0 411 . 1.925 6.853 39.497 1.00 62.05 411 A 1 ATOM 3241 C CD . PRO A 0 411 . 2.101 6.178 38.138 1.00 62.05 411 A 1 ATOM 3242 N N . MET A 0 412 . -2.459 6.404 38.959 1.00 53.75 412 A 1 ATOM 3243 C CA . MET A 0 412 . -3.699 7.185 38.768 1.00 53.75 412 A 1 ATOM 3244 C C . MET A 0 412 . -3.613 8.642 39.259 1.00 53.75 412 A 1 ATOM 3245 C CB . MET A 0 412 . -4.819 6.468 39.550 1.00 53.75 412 A 1 ATOM 3246 O O . MET A 0 412 . -4.420 9.477 38.888 1.00 53.75 412 A 1 ATOM 3247 C CG . MET A 0 412 . -6.231 6.728 39.010 1.00 53.75 412 A 1 ATOM 3248 S SD . MET A 0 412 . -6.803 5.510 37.792 1.00 53.75 412 A 1 ATOM 3249 C CE . MET A 0 412 . -7.085 4.065 38.857 1.00 53.75 412 A 1 ATOM 3250 N N . THR A 0 413 . -2.621 8.959 40.091 1.00 65.88 413 A 1 ATOM 3251 C CA . THR A 0 413 . -2.369 10.292 40.650 1.00 65.88 413 A 1 ATOM 3252 C C . THR A 0 413 . -1.697 11.268 39.674 1.00 65.88 413 A 1 ATOM 3253 C CB . THR A 0 413 . -1.516 10.156 41.919 1.00 65.88 413 A 1 ATOM 3254 O O . THR A 0 413 . -1.434 12.408 40.050 1.00 65.88 413 A 1 ATOM 3255 C CG2 . THR A 0 413 . -2.224 9.345 43.007 1.00 65.88 413 A 1 ATOM 3256 O OG1 . THR A 0 413 . -0.307 9.471 41.647 1.00 65.88 413 A 1 ATOM 3257 N N . LYS A 0 414 . -1.369 10.828 38.450 1.00 56.70 414 A 1 ATOM 3258 C CA . LYS A 0 414 . -0.777 11.653 37.380 1.00 56.70 414 A 1 ATOM 3259 C C . LYS A 0 414 . -1.693 11.899 36.172 1.00 56.70 414 A 1 ATOM 3260 C CB . LYS A 0 414 . 0.555 11.034 36.927 1.00 56.70 414 A 1 ATOM 3261 O O . LYS A 0 414 . -1.262 12.626 35.274 1.00 56.70 414 A 1 ATOM 3262 C CG . LYS A 0 414 . 1.734 11.539 37.763 1.00 56.70 414 A 1 ATOM 3263 C CD . LYS A 0 414 . 3.038 11.063 37.118 1.00 56.70 414 A 1 ATOM 3264 C CE . LYS A 0 414 . 4.234 11.635 37.876 1.00 56.70 414 A 1 ATOM 3265 N NZ . LYS A 0 414 . 5.502 11.108 37.322 1.00 56.70 414 A 1 ATOM 3266 N N . LEU A 0 415 . -2.873 11.276 36.134 1.00 52.90 415 A 1 ATOM 3267 C CA . LEU A 0 415 . -3.969 11.648 35.229 1.00 52.90 415 A 1 ATOM 3268 C C . LEU A 0 415 . -4.662 12.890 35.796 1.00 52.90 415 A 1 ATOM 3269 C CB . LEU A 0 415 . -4.948 10.454 35.080 1.00 52.90 415 A 1 ATOM 3270 O O . LEU A 0 415 . -5.041 13.757 34.980 1.00 52.90 415 A 1 ATOM 3271 C CG . LEU A 0 415 . -5.208 10.034 33.621 1.00 52.90 415 A 1 ATOM 3272 C CD1 . LEU A 0 415 . -4.678 8.620 33.382 1.00 52.90 415 A 1 ATOM 3273 C CD2 . LEU A 0 415 . -6.698 10.056 33.293 1.00 52.90 415 A 1 ATOM 3274 O OXT . LEU A 0 415 . -4.748 12.926 37.044 1.00 52.90 415 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 62.06 # loop_ _atom_type.symbol C N O S #