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 VAL 0 3 SER 0 4 THR 0 5 ILE 0 6 LEU 0 7 LEU 0 8 GLU 0 9 GLY 0 10 HIS 0 11 GLY 0 12 ASN 0 13 PHE 0 14 ARG 0 15 VAL 0 16 LYS 0 17 ILE 0 18 ALA 0 19 LEU 0 20 SER 0 21 LEU 0 22 ILE 0 23 SER 0 24 CYS 0 25 LYS 0 26 LYS 0 27 LEU 0 28 VAL 0 29 LEU 0 30 LYS 0 31 ARG 0 32 ILE 0 33 ARG 0 34 HIS 0 35 LYS 0 36 ASN 0 37 ASP 0 38 SER 0 39 PRO 0 40 GLY 0 41 VAL 0 42 ASP 0 43 ASN 0 44 ALA 0 45 GLU 0 46 VAL 0 47 CYS 0 48 LEU 0 49 LEU 0 50 LYS 0 51 LEU 0 52 ALA 0 53 ASP 0 54 LYS 0 55 ILE 0 56 SER 0 57 ASN 0 58 GLY 0 59 THR 0 60 ALA 0 61 ILE 0 62 LYS 0 63 ILE 0 64 ASN 0 65 ASP 0 66 THR 0 67 GLY 0 68 THR 0 69 ILE 0 70 VAL 0 71 SER 0 72 VAL 0 73 SER 0 74 PRO 0 75 GLY 0 76 THR 0 77 LEU 0 78 ILE 0 79 GLY 0 80 GLY 0 81 SER 0 82 PHE 0 83 SER 0 84 LEU 0 85 GLU 0 86 CYS 0 87 SER 0 88 ASN 0 89 ASP 0 90 ARG 0 91 GLY 0 92 ILE 0 93 GLY 0 94 TYR 0 95 TYR 0 96 LEU 0 97 GLU 0 98 PHE 0 99 LEU 0 100 LEU 0 101 MET 0 102 VAL 0 103 ALA 0 104 PRO 0 105 PHE 0 106 CYS 0 107 LYS 0 108 THR 0 109 PRO 0 110 ILE 0 111 GLU 0 112 ALA 0 113 THR 0 114 LEU 0 115 VAL 0 116 GLY 0 117 VAL 0 118 SER 0 119 ASN 0 120 VAL 0 121 PRO 0 122 TYR 0 123 ASP 0 124 PRO 0 125 SER 0 126 VAL 0 127 ASP 0 128 MET 0 129 ILE 0 130 VAL 0 131 HIS 0 132 SER 0 133 TRP 0 134 LEU 0 135 PRO 0 136 ILE 0 137 TYR 0 138 ARG 0 139 SER 0 140 SER 0 141 ILE 0 142 GLY 0 143 LEU 0 144 SER 0 145 ALA 0 146 GLY 0 147 ALA 0 148 SER 0 149 THR 0 150 LYS 0 151 ILE 0 152 ASP 0 153 ILE 0 154 GLN 0 155 LYS 0 156 ARG 0 157 GLY 0 158 VAL 0 159 TYR 0 160 PRO 0 161 GLY 0 162 GLY 0 163 GLY 0 164 GLY 0 165 GLU 0 166 VAL 0 167 LEU 0 168 PHE 0 169 SER 0 170 SER 0 171 ARG 0 172 PRO 0 173 CYS 0 174 SER 0 175 GLY 0 176 VAL 0 177 VAL 0 178 PRO 0 179 ILE 0 180 ASP 0 181 LYS 0 182 ILE 0 183 ASP 0 184 VAL 0 185 GLY 0 186 LYS 0 187 VAL 0 188 TYR 0 189 ARG 0 190 VAL 0 191 ARG 0 192 GLY 0 193 ILE 0 194 SER 0 195 TRP 0 196 SER 0 197 CYS 0 198 ARG 0 199 VAL 0 200 SER 0 201 SER 0 202 SER 0 203 TYR 0 204 GLY 0 205 GLN 0 206 SER 0 207 LEU 0 208 VAL 0 209 SER 0 210 GLY 0 211 ALA 0 212 LYS 0 213 SER 0 214 VAL 0 215 LEU 0 216 ASN 0 217 GLN 0 218 PHE 0 219 LEU 0 220 SER 0 221 ASP 0 222 VAL 0 223 TYR 0 224 PHE 0 225 THR 0 226 ILE 0 227 ASP 0 228 HIS 0 229 ARG 0 230 LYS 0 231 GLY 0 232 GLN 0 233 TYR 0 234 ALA 0 235 GLY 0 236 LYS 0 237 SER 0 238 PRO 0 239 GLY 0 240 PHE 0 241 GLY 0 242 LEU 0 243 THR 0 244 LEU 0 245 TRP 0 246 ALA 0 247 GLU 0 248 ARG 0 249 LYS 0 250 ASP 0 251 GLY 0 252 GLY 0 253 VAL 0 254 TYR 0 255 SER 0 256 ALA 0 257 GLU 0 258 ALA 0 259 MET 0 260 SER 0 261 GLU 0 262 PRO 0 263 GLU 0 264 GLY 0 265 SER 0 266 ASP 0 267 ASN 0 268 VAL 0 269 LEU 0 270 MET 0 271 ASP 0 272 ALA 0 273 GLU 0 274 THR 0 275 ILE 0 276 GLY 0 277 LYS 0 278 LEU 0 279 ALA 0 280 ALA 0 281 HIS 0 282 ARG 0 283 LEU 0 284 LEU 0 285 ASP 0 286 GLN 0 287 ILE 0 288 TYR 0 289 ARG 0 290 GLY 0 291 GLY 0 292 PHE 0 293 ILE 0 294 ASP 0 295 SER 0 296 GLY 0 297 THR 0 298 GLN 0 299 SER 0 300 LEU 0 301 ALA 0 302 PHE 0 303 VAL 0 304 LEU 0 305 MET 0 306 ALA 0 307 CYS 0 308 GLU 0 309 SER 0 310 GLY 0 311 ARG 0 312 ASN 0 313 ALA 0 314 SER 0 315 ARG 0 316 LEU 0 317 ALA 0 318 VAL 0 319 GLY 0 320 ASN 0 321 LEU 0 322 SER 0 323 GLU 0 324 TYR 0 325 SER 0 326 VAL 0 327 CYS 0 328 THR 0 329 LEU 0 330 ARG 0 331 LEU 0 332 ILE 0 333 GLN 0 334 LYS 0 335 PHE 0 336 LEU 0 337 GLY 0 338 VAL 0 339 THR 0 340 PHE 0 341 ASN 0 342 PHE 0 343 HIS 0 344 TYR 0 345 GLN 0 346 SER 0 347 GLN 0 348 ASN 0 349 ASN 0 350 LEU 0 351 ILE 0 352 LYS 0 353 LEU 0 354 SER 0 355 GLU 0 356 GLU 0 357 ASP 0 358 VAL 0 359 GLU 0 360 ALA 0 361 ASN 0 362 LYS 0 363 ASN 0 364 GLU 0 365 SER 0 366 ASP 0 367 ILE 0 368 ASN 0 369 SER 0 370 ASN 0 371 SER 0 372 LYS 0 373 ILE 0 374 LEU 0 375 VAL 0 376 ALA 0 377 THR 0 378 CYS 0 379 PHE 0 380 GLY 0 381 ALA 0 382 GLY 0 383 VAL 0 384 GLN 0 385 ASN 0 386 ILE 0 387 ASN 0 388 LYS 0 389 SER 0 390 ILE 0 391 ARG # 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 . -24.351 -23.086 7.947 1.00 42.98 1 A 1 ATOM 2 C CA . MET A 0 1 . -24.356 -23.081 6.466 1.00 42.98 1 A 1 ATOM 3 C C . MET A 0 1 . -23.228 -22.153 6.021 1.00 42.98 1 A 1 ATOM 4 C CB . MET A 0 1 . -25.743 -22.622 5.963 1.00 42.98 1 A 1 ATOM 5 O O . MET A 0 1 . -23.308 -20.971 6.324 1.00 42.98 1 A 1 ATOM 6 C CG . MET A 0 1 . -26.065 -23.063 4.533 1.00 42.98 1 A 1 ATOM 7 S SD . MET A 0 1 . -27.621 -22.389 3.882 1.00 42.98 1 A 1 ATOM 8 C CE . MET A 0 1 . -28.886 -23.268 4.848 1.00 42.98 1 A 1 ATOM 9 N N . VAL A 0 2 . -22.128 -22.658 5.444 1.00 59.52 2 A 1 ATOM 10 C CA . VAL A 0 2 . -21.000 -21.795 5.027 1.00 59.52 2 A 1 ATOM 11 C C . VAL A 0 2 . -21.474 -20.922 3.866 1.00 59.52 2 A 1 ATOM 12 C CB . VAL A 0 2 . -19.743 -22.610 4.639 1.00 59.52 2 A 1 ATOM 13 O O . VAL A 0 2 . -21.644 -21.409 2.748 1.00 59.52 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -18.584 -21.702 4.198 1.00 59.52 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -19.249 -23.456 5.821 1.00 59.52 2 A 1 ATOM 16 N N . SER A 0 3 . -21.745 -19.642 4.131 1.00 85.05 3 A 1 ATOM 17 C CA . SER A 0 3 . -22.149 -18.697 3.089 1.00 85.05 3 A 1 ATOM 18 C C . SER A 0 3 . -21.019 -18.569 2.070 1.00 85.05 3 A 1 ATOM 19 C CB . SER A 0 3 . -22.501 -17.330 3.685 1.00 85.05 3 A 1 ATOM 20 O O . SER A 0 3 . -19.902 -18.191 2.430 1.00 85.05 3 A 1 ATOM 21 O OG . SER A 0 3 . -21.397 -16.804 4.391 1.00 85.05 3 A 1 ATOM 22 N N . THR A 0 4 . -21.303 -18.901 0.812 1.00 94.02 4 A 1 ATOM 23 C CA . THR A 0 4 . -20.349 -18.746 -0.288 1.00 94.02 4 A 1 ATOM 24 C C . THR A 0 4 . -20.535 -17.374 -0.923 1.00 94.02 4 A 1 ATOM 25 C CB . THR A 0 4 . -20.499 -19.868 -1.321 1.00 94.02 4 A 1 ATOM 26 O O . THR A 0 4 . -21.637 -17.021 -1.334 1.00 94.02 4 A 1 ATOM 27 C CG2 . THR A 0 4 . -19.503 -19.743 -2.475 1.00 94.02 4 A 1 ATOM 28 O OG1 . THR A 0 4 . -20.246 -21.112 -0.701 1.00 94.02 4 A 1 ATOM 29 N N . ILE A 0 5 . -19.455 -16.607 -1.016 1.00 96.29 5 A 1 ATOM 30 C CA . ILE A 0 5 . -19.397 -15.309 -1.674 1.00 96.29 5 A 1 ATOM 31 C C . ILE A 0 5 . -18.922 -15.518 -3.110 1.00 96.29 5 A 1 ATOM 32 C CB . ILE A 0 5 . -18.493 -14.350 -0.870 1.00 96.29 5 A 1 ATOM 33 O O . ILE A 0 5 . -17.814 -15.996 -3.353 1.00 96.29 5 A 1 ATOM 34 C CG1 . ILE A 0 5 . -19.002 -14.119 0.571 1.00 96.29 5 A 1 ATOM 35 C CG2 . ILE A 0 5 . -18.334 -13.008 -1.599 1.00 96.29 5 A 1 ATOM 36 C CD1 . ILE A 0 5 . -20.394 -13.482 0.688 1.00 96.29 5 A 1 ATOM 37 N N . LEU A 0 6 . -19.774 -15.153 -4.065 1.00 97.14 6 A 1 ATOM 38 C CA . LEU A 0 6 . -19.464 -15.184 -5.489 1.00 97.14 6 A 1 ATOM 39 C C . LEU A 0 6 . -19.119 -13.771 -5.968 1.00 97.14 6 A 1 ATOM 40 C CB . LEU A 0 6 . -20.660 -15.793 -6.240 1.00 97.14 6 A 1 ATOM 41 O O . LEU A 0 6 . -19.922 -12.849 -5.814 1.00 97.14 6 A 1 ATOM 42 C CG . LEU A 0 6 . -20.421 -15.939 -7.750 1.00 97.14 6 A 1 ATOM 43 C CD1 . LEU A 0 6 . -19.364 -16.996 -8.058 1.00 97.14 6 A 1 ATOM 44 C CD2 . LEU A 0 6 . -21.706 -16.362 -8.460 1.00 97.14 6 A 1 ATOM 45 N N . LEU A 0 7 . -17.935 -13.599 -6.551 1.00 97.37 7 A 1 ATOM 46 C CA . LEU A 0 7 . -17.473 -12.327 -7.108 1.00 97.37 7 A 1 ATOM 47 C C . LEU A 0 7 . -16.826 -12.534 -8.476 1.00 97.37 7 A 1 ATOM 48 C CB . LEU A 0 7 . -16.487 -11.644 -6.142 1.00 97.37 7 A 1 ATOM 49 O O . LEU A 0 7 . -16.476 -13.649 -8.860 1.00 97.37 7 A 1 ATOM 50 C CG . LEU A 0 7 . -17.065 -11.256 -4.778 1.00 97.37 7 A 1 ATOM 51 C CD1 . LEU A 0 7 . -15.949 -10.752 -3.869 1.00 97.37 7 A 1 ATOM 52 C CD2 . LEU A 0 7 . -18.100 -10.139 -4.884 1.00 97.37 7 A 1 ATOM 53 N N . GLU A 0 8 . -16.642 -11.433 -9.197 1.00 95.65 8 A 1 ATOM 54 C CA . GLU A 0 8 . -16.023 -11.429 -10.519 1.00 95.65 8 A 1 ATOM 55 C C . GLU A 0 8 . -14.748 -10.575 -10.546 1.00 95.65 8 A 1 ATOM 56 C CB . GLU A 0 8 . -17.039 -11.010 -11.599 1.00 95.65 8 A 1 ATOM 57 O O . GLU A 0 8 . -14.576 -9.639 -9.750 1.00 95.65 8 A 1 ATOM 58 C CG . GLU A 0 8 . -18.271 -11.936 -11.619 1.00 95.65 8 A 1 ATOM 59 C CD . GLU A 0 8 . -19.173 -11.781 -12.855 1.00 95.65 8 A 1 ATOM 60 O OE1 . GLU A 0 8 . -20.079 -12.626 -13.014 1.00 95.65 8 A 1 ATOM 61 O OE2 . GLU A 0 8 . -18.918 -10.925 -13.731 1.00 95.65 8 A 1 ATOM 62 N N . GLY A 0 9 . -13.853 -10.924 -11.471 1.00 94.68 9 A 1 ATOM 63 C CA . GLY A 0 9 . -12.661 -10.155 -11.819 1.00 94.68 9 A 1 ATOM 64 C C . GLY A 0 9 . -11.545 -10.159 -10.769 1.00 94.68 9 A 1 ATOM 65 O O . GLY A 0 9 . -11.698 -10.636 -9.640 1.00 94.68 9 A 1 ATOM 66 N N . HIS A 0 10 . -10.408 -9.576 -11.150 1.00 93.95 10 A 1 ATOM 67 C CA . HIS A 0 10 . -9.190 -9.516 -10.333 1.00 93.95 10 A 1 ATOM 68 C C . HIS A 0 10 . -9.110 -8.287 -9.410 1.00 93.95 10 A 1 ATOM 69 C CB . HIS A 0 10 . -7.974 -9.554 -11.262 1.00 93.95 10 A 1 ATOM 70 O O . HIS A 0 10 . -8.297 -8.257 -8.495 1.00 93.95 10 A 1 ATOM 71 C CG . HIS A 0 10 . -7.835 -8.331 -12.122 1.00 93.95 10 A 1 ATOM 72 C CD2 . HIS A 0 10 . -8.242 -8.190 -13.418 1.00 93.95 10 A 1 ATOM 73 N ND1 . HIS A 0 10 . -7.267 -7.140 -11.740 1.00 93.95 10 A 1 ATOM 74 C CE1 . HIS A 0 10 . -7.340 -6.294 -12.781 1.00 93.95 10 A 1 ATOM 75 N NE2 . HIS A 0 10 . -7.944 -6.891 -13.820 1.00 93.95 10 A 1 ATOM 76 N N . GLY A 0 11 . -9.947 -7.260 -9.608 1.00 95.04 11 A 1 ATOM 77 C CA . GLY A 0 11 . -9.887 -6.029 -8.806 1.00 95.04 11 A 1 ATOM 78 C C . GLY A 0 11 . -9.947 -6.304 -7.298 1.00 95.04 11 A 1 ATOM 79 O O . GLY A 0 11 . -10.713 -7.171 -6.866 1.00 95.04 11 A 1 ATOM 80 N N . ASN A 0 12 . -9.131 -5.594 -6.511 1.00 96.80 12 A 1 ATOM 81 C CA . ASN A 0 12 . -9.012 -5.752 -5.053 1.00 96.80 12 A 1 ATOM 82 C C . ASN A 0 12 . -8.756 -7.207 -4.606 1.00 96.80 12 A 1 ATOM 83 C CB . ASN A 0 12 . -10.217 -5.100 -4.346 1.00 96.80 12 A 1 ATOM 84 O O . ASN A 0 12 . -9.266 -7.636 -3.569 1.00 96.80 12 A 1 ATOM 85 C CG . ASN A 0 12 . -10.350 -3.610 -4.584 1.00 96.80 12 A 1 ATOM 86 N ND2 . ASN A 0 12 . -10.292 -2.807 -3.551 1.00 96.80 12 A 1 ATOM 87 O OD1 . ASN A 0 12 . -10.544 -3.161 -5.700 1.00 96.80 12 A 1 ATOM 88 N N . PHE A 0 13 . -7.985 -7.981 -5.383 1.00 97.69 13 A 1 ATOM 89 C CA . PHE A 0 13 . -7.710 -9.397 -5.109 1.00 97.69 13 A 1 ATOM 90 C C . PHE A 0 13 . -7.255 -9.638 -3.661 1.00 97.69 13 A 1 ATOM 91 C CB . PHE A 0 13 . -6.657 -9.911 -6.100 1.00 97.69 13 A 1 ATOM 92 O O . PHE A 0 13 . -7.837 -10.463 -2.962 1.00 97.69 13 A 1 ATOM 93 C CG . PHE A 0 13 . -6.575 -11.418 -6.157 1.00 97.69 13 A 1 ATOM 94 C CD1 . PHE A 0 13 . -5.604 -12.091 -5.401 1.00 97.69 13 A 1 ATOM 95 C CD2 . PHE A 0 13 . -7.443 -12.146 -6.992 1.00 97.69 13 A 1 ATOM 96 C CE1 . PHE A 0 13 . -5.499 -13.490 -5.466 1.00 97.69 13 A 1 ATOM 97 C CE2 . PHE A 0 13 . -7.334 -13.545 -7.066 1.00 97.69 13 A 1 ATOM 98 C CZ . PHE A 0 13 . -6.367 -14.216 -6.299 1.00 97.69 13 A 1 ATOM 99 N N . ARG A 0 14 . -6.303 -8.834 -3.167 1.00 97.16 14 A 1 ATOM 100 C CA . ARG A 0 14 . -5.782 -8.897 -1.790 1.00 97.16 14 A 1 ATOM 101 C C . ARG A 0 14 . -6.865 -8.809 -0.726 1.00 97.16 14 A 1 ATOM 102 C CB . ARG A 0 14 . -4.764 -7.775 -1.565 1.00 97.16 14 A 1 ATOM 103 O O . ARG A 0 14 . -6.935 -9.657 0.159 1.00 97.16 14 A 1 ATOM 104 C CG . ARG A 0 14 . -3.596 -7.833 -2.551 1.00 97.16 14 A 1 ATOM 105 C CD . ARG A 0 14 . -2.600 -6.737 -2.201 1.00 97.16 14 A 1 ATOM 106 N NE . ARG A 0 14 . -3.045 -5.362 -2.461 1.00 97.16 14 A 1 ATOM 107 N NH1 . ARG A 0 14 . -2.965 -5.185 -4.755 1.00 97.16 14 A 1 ATOM 108 N NH2 . ARG A 0 14 . -3.266 -3.393 -3.512 1.00 97.16 14 A 1 ATOM 109 C CZ . ARG A 0 14 . -3.091 -4.670 -3.578 1.00 97.16 14 A 1 ATOM 110 N N . VAL A 0 15 . -7.741 -7.817 -0.860 1.00 98.20 15 A 1 ATOM 111 C CA . VAL A 0 15 . -8.861 -7.573 0.056 1.00 98.20 15 A 1 ATOM 112 C C . VAL A 0 15 . -9.873 -8.716 -0.015 1.00 98.20 15 A 1 ATOM 113 C CB . VAL A 0 15 . -9.539 -6.232 -0.275 1.00 98.20 15 A 1 ATOM 114 O O . VAL A 0 15 . -10.355 -9.166 1.018 1.00 98.20 15 A 1 ATOM 115 C CG1 . VAL A 0 15 . -10.711 -5.927 0.658 1.00 98.20 15 A 1 ATOM 116 C CG2 . VAL A 0 15 . -8.557 -5.060 -0.195 1.00 98.20 15 A 1 ATOM 117 N N . LYS A 0 16 . -10.173 -9.235 -1.215 1.00 98.35 16 A 1 ATOM 118 C CA . LYS A 0 16 . -11.080 -10.383 -1.396 1.00 98.35 16 A 1 ATOM 119 C C . LYS A 0 16 . -10.577 -11.617 -0.639 1.00 98.35 16 A 1 ATOM 120 C CB . LYS A 0 16 . -11.240 -10.707 -2.892 1.00 98.35 16 A 1 ATOM 121 O O . LYS A 0 16 . -11.355 -12.233 0.088 1.00 98.35 16 A 1 ATOM 122 C CG . LYS A 0 16 . -12.077 -9.686 -3.675 1.00 98.35 16 A 1 ATOM 123 C CD . LYS A 0 16 . -11.840 -9.838 -5.187 1.00 98.35 16 A 1 ATOM 124 C CE . LYS A 0 16 . -12.939 -9.168 -6.021 1.00 98.35 16 A 1 ATOM 125 N NZ . LYS A 0 16 . -12.585 -9.130 -7.463 1.00 98.35 16 A 1 ATOM 126 N N . ILE A 0 17 . -9.294 -11.960 -0.791 1.00 98.19 17 A 1 ATOM 127 C CA . ILE A 0 17 . -8.691 -13.104 -0.091 1.00 98.19 17 A 1 ATOM 128 C C . ILE A 0 17 . -8.656 -12.849 1.421 1.00 98.19 17 A 1 ATOM 129 C CB . ILE A 0 17 . -7.287 -13.443 -0.648 1.00 98.19 17 A 1 ATOM 130 O O . ILE A 0 17 . -9.105 -13.701 2.185 1.00 98.19 17 A 1 ATOM 131 C CG1 . ILE A 0 17 . -7.253 -13.717 -2.172 1.00 98.19 17 A 1 ATOM 132 C CG2 . ILE A 0 17 . -6.698 -14.672 0.071 1.00 98.19 17 A 1 ATOM 133 C CD1 . ILE A 0 17 . -8.346 -14.645 -2.710 1.00 98.19 17 A 1 ATOM 134 N N . ALA A 0 18 . -8.202 -11.669 1.856 1.00 98.22 18 A 1 ATOM 135 C CA . ALA A 0 18 . -8.144 -11.314 3.274 1.00 98.22 18 A 1 ATOM 136 C C . ALA A 0 18 . -9.524 -11.401 3.942 1.00 98.22 18 A 1 ATOM 137 C CB . ALA A 0 18 . -7.543 -9.913 3.417 1.00 98.22 18 A 1 ATOM 138 O O . ALA A 0 18 . -9.677 -12.090 4.945 1.00 98.22 18 A 1 ATOM 139 N N . LEU A 0 19 . -10.557 -10.787 3.356 1.00 97.88 19 A 1 ATOM 140 C CA . LEU A 0 19 . -11.917 -10.828 3.898 1.00 97.88 19 A 1 ATOM 141 C C . LEU A 0 19 . -12.506 -12.241 3.903 1.00 97.88 19 A 1 ATOM 142 C CB . LEU A 0 19 . -12.833 -9.884 3.103 1.00 97.88 19 A 1 ATOM 143 O O . LEU A 0 19 . -13.246 -12.576 4.825 1.00 97.88 19 A 1 ATOM 144 C CG . LEU A 0 19 . -12.585 -8.383 3.333 1.00 97.88 19 A 1 ATOM 145 C CD1 . LEU A 0 19 . -13.510 -7.591 2.408 1.00 97.88 19 A 1 ATOM 146 C CD2 . LEU A 0 19 . -12.881 -7.955 4.771 1.00 97.88 19 A 1 ATOM 147 N N . SER A 0 20 . -12.183 -13.085 2.918 1.00 97.33 20 A 1 ATOM 148 C CA . SER A 0 20 . -12.599 -14.495 2.917 1.00 97.33 20 A 1 ATOM 149 C C . SER A 0 20 . -12.024 -15.250 4.117 1.00 97.33 20 A 1 ATOM 150 C CB . SER A 0 20 . -12.178 -15.161 1.605 1.00 97.33 20 A 1 ATOM 151 O O . SER A 0 20 . -12.777 -15.940 4.805 1.00 97.33 20 A 1 ATOM 152 O OG . SER A 0 20 . -12.544 -16.528 1.556 1.00 97.33 20 A 1 ATOM 153 N N . LEU A 0 21 . -10.732 -15.059 4.407 1.00 96.49 21 A 1 ATOM 154 C CA . LEU A 0 21 . -10.054 -15.667 5.555 1.00 96.49 21 A 1 ATOM 155 C C . LEU A 0 21 . -10.571 -15.116 6.889 1.00 96.49 21 A 1 ATOM 156 C CB . LEU A 0 21 . -8.536 -15.454 5.429 1.00 96.49 21 A 1 ATOM 157 O O . LEU A 0 21 . -10.866 -15.891 7.788 1.00 96.49 21 A 1 ATOM 158 C CG . LEU A 0 21 . -7.876 -16.164 4.234 1.00 96.49 21 A 1 ATOM 159 C CD1 . LEU A 0 21 . -6.429 -15.696 4.104 1.00 96.49 21 A 1 ATOM 160 C CD2 . LEU A 0 21 . -7.871 -17.686 4.378 1.00 96.49 21 A 1 ATOM 161 N N . ILE A 0 22 . -10.734 -13.795 7.006 1.00 95.68 22 A 1 ATOM 162 C CA . ILE A 0 22 . -11.179 -13.138 8.246 1.00 95.68 22 A 1 ATOM 163 C C . ILE A 0 22 . -12.637 -13.491 8.575 1.00 95.68 22 A 1 ATOM 164 C CB . ILE A 0 22 . -10.980 -11.608 8.134 1.00 95.68 22 A 1 ATOM 165 O O . ILE A 0 22 . -12.972 -13.748 9.727 1.00 95.68 22 A 1 ATOM 166 C CG1 . ILE A 0 22 . -9.481 -11.243 8.015 1.00 95.68 22 A 1 ATOM 167 C CG2 . ILE A 0 22 . -11.575 -10.879 9.351 1.00 95.68 22 A 1 ATOM 168 C CD1 . ILE A 0 22 . -9.247 -9.821 7.484 1.00 95.68 22 A 1 ATOM 169 N N . SER A 0 23 . -13.519 -13.515 7.571 1.00 94.89 23 A 1 ATOM 170 C CA . SER A 0 23 . -14.948 -13.808 7.768 1.00 94.89 23 A 1 ATOM 171 C C . SER A 0 23 . -15.288 -15.303 7.769 1.00 94.89 23 A 1 ATOM 172 C CB . SER A 0 23 . -15.806 -13.058 6.742 1.00 94.89 23 A 1 ATOM 173 O O . SER A 0 23 . -16.453 -15.655 7.956 1.00 94.89 23 A 1 ATOM 174 O OG . SER A 0 23 . -15.592 -13.542 5.431 1.00 94.89 23 A 1 ATOM 175 N N . CYS A 0 24 . -14.309 -16.182 7.523 1.00 94.39 24 A 1 ATOM 176 C CA . CYS A 0 24 . -14.503 -17.624 7.331 1.00 94.39 24 A 1 ATOM 177 C C . CYS A 0 24 . -15.584 -17.963 6.281 1.00 94.39 24 A 1 ATOM 178 C CB . CYS A 0 24 . -14.719 -18.314 8.685 1.00 94.39 24 A 1 ATOM 179 O O . CYS A 0 24 . -16.298 -18.965 6.387 1.00 94.39 24 A 1 ATOM 180 S SG . CYS A 0 24 . -13.240 -18.112 9.716 1.00 94.39 24 A 1 ATOM 181 N N . LYS A 0 25 . -15.720 -17.125 5.244 1.00 95.70 25 A 1 ATOM 182 C CA . LYS A 0 25 . -16.666 -17.327 4.139 1.00 95.70 25 A 1 ATOM 183 C C . LYS A 0 25 . -15.944 -17.835 2.906 1.00 95.70 25 A 1 ATOM 184 C CB . LYS A 0 25 . -17.434 -16.038 3.825 1.00 95.70 25 A 1 ATOM 185 O O . LYS A 0 25 . -14.975 -17.226 2.450 1.00 95.70 25 A 1 ATOM 186 C CG . LYS A 0 25 . -18.345 -15.641 4.990 1.00 95.70 25 A 1 ATOM 187 C CD . LYS A 0 25 . -19.208 -14.426 4.642 1.00 95.70 25 A 1 ATOM 188 C CE . LYS A 0 25 . -20.168 -14.161 5.806 1.00 95.70 25 A 1 ATOM 189 N NZ . LYS A 0 25 . -21.021 -12.977 5.553 1.00 95.70 25 A 1 ATOM 190 N N . LYS A 0 26 . -16.457 -18.919 2.323 1.00 97.41 26 A 1 ATOM 191 C CA . LYS A 0 26 . -15.944 -19.456 1.059 1.00 97.41 26 A 1 ATOM 192 C C . LYS A 0 26 . -16.053 -18.398 -0.034 1.00 97.41 26 A 1 ATOM 193 C CB . LYS A 0 26 . -16.698 -20.742 0.700 1.00 97.41 26 A 1 ATOM 194 O O . LYS A 0 26 . -17.118 -17.818 -0.216 1.00 97.41 26 A 1 ATOM 195 C CG . LYS A 0 26 . -16.146 -21.383 -0.580 1.00 97.41 26 A 1 ATOM 196 C CD . LYS A 0 26 . -16.866 -22.699 -0.868 1.00 97.41 26 A 1 ATOM 197 C CE . LYS A 0 26 . -16.283 -23.331 -2.132 1.00 97.41 26 A 1 ATOM 198 N NZ . LYS A 0 26 . -16.937 -24.629 -2.420 1.00 97.41 26 A 1 ATOM 199 N N . LEU A 0 27 . -14.982 -18.184 -0.782 1.00 97.82 27 A 1 ATOM 200 C CA . LEU A 0 27 . -14.927 -17.252 -1.900 1.00 97.82 27 A 1 ATOM 201 C C . LEU A 0 27 . -14.801 -18.019 -3.213 1.00 97.82 27 A 1 ATOM 202 C CB . LEU A 0 27 . -13.755 -16.294 -1.659 1.00 97.82 27 A 1 ATOM 203 O O . LEU A 0 27 . -13.964 -18.907 -3.341 1.00 97.82 27 A 1 ATOM 204 C CG . LEU A 0 27 . -13.441 -15.355 -2.831 1.00 97.82 27 A 1 ATOM 205 C CD1 . LEU A 0 27 . -14.635 -14.459 -3.175 1.00 97.82 27 A 1 ATOM 206 C CD2 . LEU A 0 27 . -12.230 -14.504 -2.467 1.00 97.82 27 A 1 ATOM 207 N N . VAL A 0 28 . -15.607 -17.648 -4.203 1.00 97.99 28 A 1 ATOM 208 C CA . VAL A 0 28 . -15.442 -18.076 -5.594 1.00 97.99 28 A 1 ATOM 209 C C . VAL A 0 28 . -15.305 -16.829 -6.459 1.00 97.99 28 A 1 ATOM 210 C CB . VAL A 0 28 . -16.596 -18.989 -6.048 1.00 97.99 28 A 1 ATOM 211 O O . VAL A 0 28 . -16.248 -16.052 -6.601 1.00 97.99 28 A 1 ATOM 212 C CG1 . VAL A 0 28 . -16.383 -19.471 -7.490 1.00 97.99 28 A 1 ATOM 213 C CG2 . VAL A 0 28 . -16.712 -20.232 -5.152 1.00 97.99 28 A 1 ATOM 214 N N . LEU A 0 29 . -14.119 -16.632 -7.027 1.00 97.52 29 A 1 ATOM 215 C CA . LEU A 0 29 . -13.829 -15.603 -8.016 1.00 97.52 29 A 1 ATOM 216 C C . LEU A 0 29 . -13.992 -16.203 -9.402 1.00 97.52 29 A 1 ATOM 217 C CB . LEU A 0 29 . -12.403 -15.058 -7.826 1.00 97.52 29 A 1 ATOM 218 O O . LEU A 0 29 . -13.361 -17.209 -9.704 1.00 97.52 29 A 1 ATOM 219 C CG . LEU A 0 29 . -12.135 -14.419 -6.457 1.00 97.52 29 A 1 ATOM 220 C CD1 . LEU A 0 29 . -10.720 -13.854 -6.396 1.00 97.52 29 A 1 ATOM 221 C CD2 . LEU A 0 29 . -13.122 -13.291 -6.178 1.00 97.52 29 A 1 ATOM 222 N N . LYS A 0 30 . -14.831 -15.597 -10.239 1.00 97.40 30 A 1 ATOM 223 C CA . LYS A 0 30 . -15.014 -15.985 -11.642 1.00 97.40 30 A 1 ATOM 224 C C . LYS A 0 30 . -14.489 -14.901 -12.579 1.00 97.40 30 A 1 ATOM 225 C CB . LYS A 0 30 . -16.495 -16.302 -11.915 1.00 97.40 30 A 1 ATOM 226 O O . LYS A 0 30 . -14.334 -13.743 -12.187 1.00 97.40 30 A 1 ATOM 227 C CG . LYS A 0 30 . -16.996 -17.529 -11.139 1.00 97.40 30 A 1 ATOM 228 C CD . LYS A 0 30 . -18.425 -17.895 -11.570 1.00 97.40 30 A 1 ATOM 229 C CE . LYS A 0 30 . -18.928 -19.123 -10.796 1.00 97.40 30 A 1 ATOM 230 N NZ . LYS A 0 30 . -20.362 -19.395 -11.075 1.00 97.40 30 A 1 ATOM 231 N N . ARG A 0 31 . -14.304 -15.265 -13.852 1.00 96.34 31 A 1 ATOM 232 C CA . ARG A 0 31 . -14.038 -14.326 -14.956 1.00 96.34 31 A 1 ATOM 233 C C . ARG A 0 31 . -12.762 -13.491 -14.766 1.00 96.34 31 A 1 ATOM 234 C CB . ARG A 0 31 . -15.295 -13.463 -15.204 1.00 96.34 31 A 1 ATOM 235 O O . ARG A 0 31 . -12.690 -12.362 -15.253 1.00 96.34 31 A 1 ATOM 236 C CG . ARG A 0 31 . -16.490 -14.261 -15.736 1.00 96.34 31 A 1 ATOM 237 C CD . ARG A 0 31 . -17.655 -13.293 -15.943 1.00 96.34 31 A 1 ATOM 238 N NE . ARG A 0 31 . -18.867 -13.971 -16.429 1.00 96.34 31 A 1 ATOM 239 N NH1 . ARG A 0 31 . -20.310 -12.234 -15.975 1.00 96.34 31 A 1 ATOM 240 N NH2 . ARG A 0 31 . -21.064 -14.060 -17.008 1.00 96.34 31 A 1 ATOM 241 C CZ . ARG A 0 31 . -20.068 -13.419 -16.461 1.00 96.34 31 A 1 ATOM 242 N N . ILE A 0 32 . -11.749 -14.035 -14.089 1.00 97.10 32 A 1 ATOM 243 C CA . ILE A 0 32 . -10.450 -13.368 -13.904 1.00 97.10 32 A 1 ATOM 244 C C . ILE A 0 32 . -9.774 -13.239 -15.273 1.00 97.10 32 A 1 ATOM 245 C CB . ILE A 0 32 . -9.562 -14.143 -12.905 1.00 97.10 32 A 1 ATOM 246 O O . ILE A 0 32 . -9.419 -14.249 -15.874 1.00 97.10 32 A 1 ATOM 247 C CG1 . ILE A 0 32 . -10.285 -14.327 -11.550 1.00 97.10 32 A 1 ATOM 248 C CG2 . ILE A 0 32 . -8.223 -13.416 -12.695 1.00 97.10 32 A 1 ATOM 249 C CD1 . ILE A 0 32 . -9.486 -15.182 -10.565 1.00 97.10 32 A 1 ATOM 250 N N . ARG A 0 33 . -9.672 -12.006 -15.791 1.00 96.80 33 A 1 ATOM 251 C CA . ARG A 0 33 . -9.036 -11.673 -17.083 1.00 96.80 33 A 1 ATOM 252 C C . ARG A 0 33 . -9.485 -12.553 -18.268 1.00 96.80 33 A 1 ATOM 253 C CB . ARG A 0 33 . -7.501 -11.602 -16.896 1.00 96.80 33 A 1 ATOM 254 O O . ARG A 0 33 . -8.760 -12.711 -19.232 1.00 96.80 33 A 1 ATOM 255 C CG . ARG A 0 33 . -7.091 -10.383 -16.051 1.00 96.80 33 A 1 ATOM 256 C CD . ARG A 0 33 . -5.575 -10.259 -15.851 1.00 96.80 33 A 1 ATOM 257 N NE . ARG A 0 33 . -5.111 -11.218 -14.846 1.00 96.80 33 A 1 ATOM 258 N NH1 . ARG A 0 33 . -4.970 -9.897 -12.925 1.00 96.80 33 A 1 ATOM 259 N NH2 . ARG A 0 33 . -4.964 -12.091 -12.835 1.00 96.80 33 A 1 ATOM 260 C CZ . ARG A 0 33 . -4.998 -11.035 -13.548 1.00 96.80 33 A 1 ATOM 261 N N . HIS A 0 34 . -10.710 -13.090 -18.241 1.00 93.02 34 A 1 ATOM 262 C CA . HIS A 0 34 . -11.211 -14.059 -19.238 1.00 93.02 34 A 1 ATOM 263 C C . HIS A 0 34 . -11.323 -13.537 -20.685 1.00 93.02 34 A 1 ATOM 264 C CB . HIS A 0 34 . -12.580 -14.591 -18.785 1.00 93.02 34 A 1 ATOM 265 O O . HIS A 0 34 . -11.584 -14.328 -21.585 1.00 93.02 34 A 1 ATOM 266 C CG . HIS A 0 34 . -13.702 -13.580 -18.904 1.00 93.02 34 A 1 ATOM 267 C CD2 . HIS A 0 34 . -14.752 -13.618 -19.786 1.00 93.02 34 A 1 ATOM 268 N ND1 . HIS A 0 34 . -13.846 -12.429 -18.161 1.00 93.02 34 A 1 ATOM 269 C CE1 . HIS A 0 34 . -14.957 -11.798 -18.573 1.00 93.02 34 A 1 ATOM 270 N NE2 . HIS A 0 34 . -15.560 -12.493 -19.550 1.00 93.02 34 A 1 ATOM 271 N N . LYS A 0 35 . -11.192 -12.221 -20.895 1.00 93.80 35 A 1 ATOM 272 C CA . LYS A 0 35 . -11.191 -11.566 -22.213 1.00 93.80 35 A 1 ATOM 273 C C . LYS A 0 35 . -9.822 -10.983 -22.589 1.00 93.80 35 A 1 ATOM 274 C CB . LYS A 0 35 . -12.259 -10.460 -22.266 1.00 93.80 35 A 1 ATOM 275 O O . LYS A 0 35 . -9.729 -10.337 -23.623 1.00 93.80 35 A 1 ATOM 276 C CG . LYS A 0 35 . -13.688 -10.983 -22.119 1.00 93.80 35 A 1 ATOM 277 C CD . LYS A 0 35 . -14.686 -9.829 -22.267 1.00 93.80 35 A 1 ATOM 278 C CE . LYS A 0 35 . -16.125 -10.344 -22.180 1.00 93.80 35 A 1 ATOM 279 N NZ . LYS A 0 35 . -17.093 -9.249 -22.437 1.00 93.80 35 A 1 ATOM 280 N N . ASN A 0 36 . -8.808 -11.141 -21.739 1.00 93.03 36 A 1 ATOM 281 C CA . ASN A 0 36 . -7.462 -10.639 -21.998 1.00 93.03 36 A 1 ATOM 282 C C . ASN A 0 36 . -6.649 -11.708 -22.737 1.00 93.03 36 A 1 ATOM 283 C CB . ASN A 0 36 . -6.760 -10.265 -20.677 1.00 93.03 36 A 1 ATOM 284 O O . ASN A 0 36 . -6.936 -12.897 -22.597 1.00 93.03 36 A 1 ATOM 285 C CG . ASN A 0 36 . -7.397 -9.140 -19.877 1.00 93.03 36 A 1 ATOM 286 N ND2 . ASN A 0 36 . -6.618 -8.473 -19.058 1.00 93.03 36 A 1 ATOM 287 O OD1 . ASN A 0 36 . -8.586 -8.861 -19.915 1.00 93.03 36 A 1 ATOM 288 N N . ASP A 0 37 . -5.586 -11.286 -23.422 1.00 92.41 37 A 1 ATOM 289 C CA . ASP A 0 37 . -4.655 -12.191 -24.115 1.00 92.41 37 A 1 ATOM 290 C C . ASP A 0 37 . -3.973 -13.183 -23.157 1.00 92.41 37 A 1 ATOM 291 C CB . ASP A 0 37 . -3.595 -11.355 -24.849 1.00 92.41 37 A 1 ATOM 292 O O . ASP A 0 37 . -3.716 -14.329 -23.518 1.00 92.41 37 A 1 ATOM 293 C CG . ASP A 0 37 . -4.205 -10.381 -25.859 1.00 92.41 37 A 1 ATOM 294 O OD1 . ASP A 0 37 . -5.232 -10.742 -26.474 1.00 92.41 37 A 1 ATOM 295 O OD2 . ASP A 0 37 . -3.684 -9.249 -25.941 1.00 92.41 37 A 1 ATOM 296 N N . SER A 0 38 . -3.761 -12.761 -21.906 1.00 92.26 38 A 1 ATOM 297 C CA . SER A 0 38 . -3.301 -13.606 -20.798 1.00 92.26 38 A 1 ATOM 298 C C . SER A 0 38 . -4.444 -13.826 -19.796 1.00 92.26 38 A 1 ATOM 299 C CB . SER A 0 38 . -2.075 -12.983 -20.123 1.00 92.26 38 A 1 ATOM 300 O O . SER A 0 38 . -4.594 -13.034 -18.853 1.00 92.26 38 A 1 ATOM 301 O OG . SER A 0 38 . -1.022 -12.849 -21.057 1.00 92.26 38 A 1 ATOM 302 N N . PRO A 0 39 . -5.299 -14.849 -19.993 1.00 94.76 39 A 1 ATOM 303 C CA . PRO A 0 39 . -6.418 -15.116 -19.102 1.00 94.76 39 A 1 ATOM 304 C C . PRO A 0 39 . -5.976 -15.705 -17.761 1.00 94.76 39 A 1 ATOM 305 C CB . PRO A 0 39 . -7.343 -16.061 -19.875 1.00 94.76 39 A 1 ATOM 306 O O . PRO A 0 39 . -4.956 -16.379 -17.652 1.00 94.76 39 A 1 ATOM 307 C CG . PRO A 0 39 . -6.369 -16.835 -20.762 1.00 94.76 39 A 1 ATOM 308 C CD . PRO A 0 39 . -5.323 -15.779 -21.117 1.00 94.76 39 A 1 ATOM 309 N N . GLY A 0 40 . -6.808 -15.495 -16.740 1.00 96.41 40 A 1 ATOM 310 C CA . GLY A 0 40 . -6.631 -16.099 -15.425 1.00 96.41 40 A 1 ATOM 311 C C . GLY A 0 40 . -5.766 -15.299 -14.456 1.00 96.41 40 A 1 ATOM 312 O O . GLY A 0 40 . -5.477 -14.117 -14.665 1.00 96.41 40 A 1 ATOM 313 N N . VAL A 0 41 . -5.447 -15.928 -13.325 1.00 96.78 41 A 1 ATOM 314 C CA . VAL A 0 41 . -4.580 -15.366 -12.279 1.00 96.78 41 A 1 ATOM 315 C C . VAL A 0 41 . -3.157 -15.138 -12.782 1.00 96.78 41 A 1 ATOM 316 C CB . VAL A 0 41 . -4.550 -16.220 -11.005 1.00 96.78 41 A 1 ATOM 317 O O . VAL A 0 41 . -2.617 -15.968 -13.506 1.00 96.78 41 A 1 ATOM 318 C CG1 . VAL A 0 41 . -5.879 -16.125 -10.258 1.00 96.78 41 A 1 ATOM 319 C CG2 . VAL A 0 41 . -4.257 -17.703 -11.260 1.00 96.78 41 A 1 ATOM 320 N N . ASP A 0 42 . -2.554 -14.020 -12.388 1.00 96.07 42 A 1 ATOM 321 C CA . ASP A 0 42 . -1.147 -13.732 -12.681 1.00 96.07 42 A 1 ATOM 322 C C . ASP A 0 42 . -0.216 -14.314 -11.600 1.00 96.07 42 A 1 ATOM 323 C CB . ASP A 0 42 . -0.953 -12.224 -12.931 1.00 96.07 42 A 1 ATOM 324 O O . ASP A 0 42 . -0.663 -14.864 -10.586 1.00 96.07 42 A 1 ATOM 325 C CG . ASP A 0 42 . -1.246 -11.334 -11.718 1.00 96.07 42 A 1 ATOM 326 O OD1 . ASP A 0 42 . -0.929 -11.758 -10.583 1.00 96.07 42 A 1 ATOM 327 O OD2 . ASP A 0 42 . -1.800 -10.234 -11.927 1.00 96.07 42 A 1 ATOM 328 N N . ASN A 0 43 . 1.103 -14.210 -11.799 1.00 96.27 43 A 1 ATOM 329 C CA . ASN A 0 43 . 2.066 -14.792 -10.861 1.00 96.27 43 A 1 ATOM 330 C C . ASN A 0 43 . 2.015 -14.130 -9.477 1.00 96.27 43 A 1 ATOM 331 C CB . ASN A 0 43 . 3.491 -14.682 -11.413 1.00 96.27 43 A 1 ATOM 332 O O . ASN A 0 43 . 2.278 -14.798 -8.473 1.00 96.27 43 A 1 ATOM 333 C CG . ASN A 0 43 . 3.680 -15.339 -12.760 1.00 96.27 43 A 1 ATOM 334 N ND2 . ASN A 0 43 . 4.254 -14.627 -13.699 1.00 96.27 43 A 1 ATOM 335 O OD1 . ASN A 0 43 . 3.321 -16.488 -12.958 1.00 96.27 43 A 1 ATOM 336 N N . ALA A 0 44 . 1.688 -12.837 -9.395 1.00 97.04 44 A 1 ATOM 337 C CA . ALA A 0 44 . 1.584 -12.135 -8.120 1.00 97.04 44 A 1 ATOM 338 C C . ALA A 0 44 . 0.366 -12.602 -7.317 1.00 97.04 44 A 1 ATOM 339 C CB . ALA A 0 44 . 1.548 -10.629 -8.376 1.00 97.04 44 A 1 ATOM 340 O O . ALA A 0 44 . 0.457 -12.829 -6.110 1.00 97.04 44 A 1 ATOM 341 N N . GLU A 0 45 . -0.761 -12.823 -7.984 1.00 97.98 45 A 1 ATOM 342 C CA . GLU A 0 45 . -1.960 -13.399 -7.386 1.00 97.98 45 A 1 ATOM 343 C C . GLU A 0 45 . -1.745 -14.856 -6.969 1.00 97.98 45 A 1 ATOM 344 C CB . GLU A 0 45 . -3.115 -13.289 -8.376 1.00 97.98 45 A 1 ATOM 345 O O . GLU A 0 45 . -2.124 -15.225 -5.857 1.00 97.98 45 A 1 ATOM 346 C CG . GLU A 0 45 . -3.583 -11.836 -8.574 1.00 97.98 45 A 1 ATOM 347 C CD . GLU A 0 45 . -4.551 -11.728 -9.753 1.00 97.98 45 A 1 ATOM 348 O OE1 . GLU A 0 45 . -4.925 -10.611 -10.178 1.00 97.98 45 A 1 ATOM 349 O OE2 . GLU A 0 45 . -4.983 -12.775 -10.279 1.00 97.98 45 A 1 ATOM 350 N N . VAL A 0 46 . -1.070 -15.672 -7.787 1.00 97.48 46 A 1 ATOM 351 C CA . VAL A 0 46 . -0.672 -17.035 -7.392 1.00 97.48 46 A 1 ATOM 352 C C . VAL A 0 46 . 0.242 -16.997 -6.167 1.00 97.48 46 A 1 ATOM 353 C CB . VAL A 0 46 . 0.008 -17.788 -8.554 1.00 97.48 46 A 1 ATOM 354 O O . VAL A 0 46 . 0.057 -17.783 -5.237 1.00 97.48 46 A 1 ATOM 355 C CG1 . VAL A 0 46 . 0.580 -19.145 -8.109 1.00 97.48 46 A 1 ATOM 356 C CG2 . VAL A 0 46 . -0.996 -18.082 -9.673 1.00 97.48 46 A 1 ATOM 357 N N . CYS A 0 47 . 1.205 -16.075 -6.121 1.00 97.70 47 A 1 ATOM 358 C CA . CYS A 0 47 . 2.086 -15.924 -4.967 1.00 97.70 47 A 1 ATOM 359 C C . CYS A 0 47 . 1.319 -15.475 -3.712 1.00 97.70 47 A 1 ATOM 360 C CB . CYS A 0 47 . 3.241 -14.988 -5.334 1.00 97.70 47 A 1 ATOM 361 O O . CYS A 0 47 . 1.562 -15.987 -2.621 1.00 97.70 47 A 1 ATOM 362 S SG . CYS A 0 47 . 4.443 -15.087 -3.984 1.00 97.70 47 A 1 ATOM 363 N N . LEU A 0 48 . 0.316 -14.606 -3.855 1.00 98.33 48 A 1 ATOM 364 C CA . LEU A 0 48 . -0.558 -14.233 -2.744 1.00 98.33 48 A 1 ATOM 365 C C . LEU A 0 48 . -1.391 -15.408 -2.235 1.00 98.33 48 A 1 ATOM 366 C CB . LEU A 0 48 . -1.493 -13.117 -3.196 1.00 98.33 48 A 1 ATOM 367 O O . LEU A 0 48 . -1.563 -15.560 -1.030 1.00 98.33 48 A 1 ATOM 368 C CG . LEU A 0 48 . -2.255 -12.507 -2.008 1.00 98.33 48 A 1 ATOM 369 C CD1 . LEU A 0 48 . -1.380 -11.579 -1.172 1.00 98.33 48 A 1 ATOM 370 C CD2 . LEU A 0 48 . -3.478 -11.745 -2.479 1.00 98.33 48 A 1 ATOM 371 N N . LEU A 0 49 . -1.909 -16.244 -3.133 1.00 98.05 49 A 1 ATOM 372 C CA . LEU A 0 49 . -2.620 -17.457 -2.742 1.00 98.05 49 A 1 ATOM 373 C C . LEU A 0 49 . -1.688 -18.418 -1.990 1.00 98.05 49 A 1 ATOM 374 C CB . LEU A 0 49 . -3.240 -18.111 -3.986 1.00 98.05 49 A 1 ATOM 375 O O . LEU A 0 49 . -2.082 -18.955 -0.961 1.00 98.05 49 A 1 ATOM 376 C CG . LEU A 0 49 . -4.404 -17.329 -4.624 1.00 98.05 49 A 1 ATOM 377 C CD1 . LEU A 0 49 . -4.812 -18.021 -5.926 1.00 98.05 49 A 1 ATOM 378 C CD2 . LEU A 0 49 . -5.638 -17.223 -3.722 1.00 98.05 49 A 1 ATOM 379 N N . LYS A 0 50 . -0.429 -18.563 -2.427 1.00 97.38 50 A 1 ATOM 380 C CA . LYS A 0 50 . 0.597 -19.307 -1.674 1.00 97.38 50 A 1 ATOM 381 C C . LYS A 0 50 . 0.878 -18.680 -0.307 1.00 97.38 50 A 1 ATOM 382 C CB . LYS A 0 50 . 1.905 -19.395 -2.474 1.00 97.38 50 A 1 ATOM 383 O O . LYS A 0 50 . 1.052 -19.405 0.665 1.00 97.38 50 A 1 ATOM 384 C CG . LYS A 0 50 . 1.808 -20.302 -3.707 1.00 97.38 50 A 1 ATOM 385 C CD . LYS A 0 50 . 3.120 -20.233 -4.500 1.00 97.38 50 A 1 ATOM 386 C CE . LYS A 0 50 . 3.049 -21.126 -5.743 1.00 97.38 50 A 1 ATOM 387 N NZ . LYS A 0 50 . 4.289 -21.030 -6.556 1.00 97.38 50 A 1 ATOM 388 N N . LEU A 0 51 . 0.911 -17.349 -0.209 1.00 98.01 51 A 1 ATOM 389 C CA . LEU A 0 51 . 1.061 -16.650 1.069 1.00 98.01 51 A 1 ATOM 390 C C . LEU A 0 51 . -0.117 -16.947 2.002 1.00 98.01 51 A 1 ATOM 391 C CB . LEU A 0 51 . 1.205 -15.137 0.826 1.00 98.01 51 A 1 ATOM 392 O O . LEU A 0 51 . 0.100 -17.271 3.164 1.00 98.01 51 A 1 ATOM 393 C CG . LEU A 0 51 . 1.388 -14.305 2.108 1.00 98.01 51 A 1 ATOM 394 C CD1 . LEU A 0 51 . 2.584 -14.739 2.954 1.00 98.01 51 A 1 ATOM 395 C CD2 . LEU A 0 51 . 1.595 -12.844 1.722 1.00 98.01 51 A 1 ATOM 396 N N . ALA A 0 52 . -1.345 -16.868 1.486 1.00 97.80 52 A 1 ATOM 397 C CA . ALA A 0 52 . -2.561 -17.199 2.218 1.00 97.80 52 A 1 ATOM 398 C C . ALA A 0 52 . -2.542 -18.648 2.732 1.00 97.80 52 A 1 ATOM 399 C CB . ALA A 0 52 . -3.765 -16.939 1.305 1.00 97.80 52 A 1 ATOM 400 O O . ALA A 0 52 . -2.887 -18.887 3.887 1.00 97.80 52 A 1 ATOM 401 N N . ASP A 0 53 . -2.095 -19.594 1.905 1.00 96.05 53 A 1 ATOM 402 C CA . ASP A 0 53 . -1.911 -20.995 2.292 1.00 96.05 53 A 1 ATOM 403 C C . ASP A 0 53 . -0.846 -21.143 3.391 1.00 96.05 53 A 1 ATOM 404 C CB . ASP A 0 53 . -1.565 -21.805 1.036 1.00 96.05 53 A 1 ATOM 405 O O . ASP A 0 53 . -1.114 -21.747 4.420 1.00 96.05 53 A 1 ATOM 406 C CG . ASP A 0 53 . -1.636 -23.313 1.273 1.00 96.05 53 A 1 ATOM 407 O OD1 . ASP A 0 53 . -2.702 -23.764 1.742 1.00 96.05 53 A 1 ATOM 408 O OD2 . ASP A 0 53 . -0.648 -23.990 0.912 1.00 96.05 53 A 1 ATOM 409 N N . LYS A 0 54 . 0.316 -20.482 3.269 1.00 96.17 54 A 1 ATOM 410 C CA . LYS A 0 54 . 1.389 -20.542 4.284 1.00 96.17 54 A 1 ATOM 411 C C . LYS A 0 54 . 0.987 -20.030 5.669 1.00 96.17 54 A 1 ATOM 412 C CB . LYS A 0 54 . 2.627 -19.761 3.818 1.00 96.17 54 A 1 ATOM 413 O O . LYS A 0 54 . 1.487 -20.542 6.665 1.00 96.17 54 A 1 ATOM 414 C CG . LYS A 0 54 . 3.475 -20.548 2.812 1.00 96.17 54 A 1 ATOM 415 C CD . LYS A 0 54 . 4.866 -19.913 2.690 1.00 96.17 54 A 1 ATOM 416 C CE . LYS A 0 54 . 5.730 -20.741 1.734 1.00 96.17 54 A 1 ATOM 417 N NZ . LYS A 0 54 . 7.173 -20.634 2.063 1.00 96.17 54 A 1 ATOM 418 N N . ILE A 0 55 . 0.142 -19.000 5.748 1.00 96.43 55 A 1 ATOM 419 C CA . ILE A 0 55 . -0.270 -18.406 7.036 1.00 96.43 55 A 1 ATOM 420 C C . ILE A 0 55 . -1.461 -19.121 7.681 1.00 96.43 55 A 1 ATOM 421 C CB . ILE A 0 55 . -0.573 -16.901 6.900 1.00 96.43 55 A 1 ATOM 422 O O . ILE A 0 55 . -1.840 -18.797 8.814 1.00 96.43 55 A 1 ATOM 423 C CG1 . ILE A 0 55 . -1.788 -16.640 5.988 1.00 96.43 55 A 1 ATOM 424 C CG2 . ILE A 0 55 . 0.682 -16.144 6.441 1.00 96.43 55 A 1 ATOM 425 C CD1 . ILE A 0 55 . -2.282 -15.198 6.043 1.00 96.43 55 A 1 ATOM 426 N N . SER A 0 56 . -2.099 -20.039 6.959 1.00 95.88 56 A 1 ATOM 427 C CA . SER A 0 56 . -3.328 -20.691 7.388 1.00 95.88 56 A 1 ATOM 428 C C . SER A 0 56 . -3.183 -22.207 7.379 1.00 95.88 56 A 1 ATOM 429 C CB . SER A 0 56 . -4.514 -20.201 6.556 1.00 95.88 56 A 1 ATOM 430 O O . SER A 0 56 . -2.266 -22.769 6.800 1.00 95.88 56 A 1 ATOM 431 O OG . SER A 0 56 . -4.421 -20.605 5.211 1.00 95.88 56 A 1 ATOM 432 N N . ASN A 0 57 . -4.079 -22.890 8.079 1.00 95.62 57 A 1 ATOM 433 C CA . ASN A 0 57 . -4.135 -24.343 8.085 1.00 95.62 57 A 1 ATOM 434 C C . ASN A 0 57 . -5.530 -24.804 7.686 1.00 95.62 57 A 1 ATOM 435 C CB . ASN A 0 57 . -3.722 -24.850 9.464 1.00 95.62 57 A 1 ATOM 436 O O . ASN A 0 57 . -6.528 -24.314 8.218 1.00 95.62 57 A 1 ATOM 437 C CG . ASN A 0 57 . -3.681 -26.363 9.534 1.00 95.62 57 A 1 ATOM 438 N ND2 . ASN A 0 57 . -3.891 -26.938 10.694 1.00 95.62 57 A 1 ATOM 439 O OD1 . ASN A 0 57 . -3.470 -27.055 8.556 1.00 95.62 57 A 1 ATOM 440 N N . GLY A 0 58 . -5.593 -25.749 6.752 1.00 93.81 58 A 1 ATOM 441 C CA . GLY A 0 58 . -6.846 -26.259 6.199 1.00 93.81 58 A 1 ATOM 442 C C . GLY A 0 58 . -7.523 -25.329 5.188 1.00 93.81 58 A 1 ATOM 443 O O . GLY A 0 58 . -8.645 -25.619 4.774 1.00 93.81 58 A 1 ATOM 444 N N . THR A 0 59 . -6.878 -24.234 4.769 1.00 96.31 59 A 1 ATOM 445 C CA . THR A 0 59 . -7.401 -23.415 3.669 1.00 96.31 59 A 1 ATOM 446 C C . THR A 0 59 . -7.271 -24.193 2.367 1.00 96.31 59 A 1 ATOM 447 C CB . THR A 0 59 . -6.692 -22.062 3.552 1.00 96.31 59 A 1 ATOM 448 O O . THR A 0 59 . -6.177 -24.520 1.931 1.00 96.31 59 A 1 ATOM 449 C CG2 . THR A 0 59 . -7.231 -21.188 2.418 1.00 96.31 59 A 1 ATOM 450 O OG1 . THR A 0 59 . -6.920 -21.321 4.724 1.00 96.31 59 A 1 ATOM 451 N N . ALA A 0 60 . -8.394 -24.483 1.715 1.00 96.81 60 A 1 ATOM 452 C CA . ALA A 0 60 . -8.388 -25.160 0.426 1.00 96.81 60 A 1 ATOM 453 C C . ALA A 0 60 . -8.492 -24.131 -0.702 1.00 96.81 60 A 1 ATOM 454 C CB . ALA A 0 60 . -9.488 -26.225 0.391 1.00 96.81 60 A 1 ATOM 455 O O . ALA A 0 60 . -9.561 -23.550 -0.928 1.00 96.81 60 A 1 ATOM 456 N N . ILE A 0 61 . -7.389 -23.933 -1.422 1.00 97.38 61 A 1 ATOM 457 C CA . ILE A 0 61 . -7.316 -23.064 -2.598 1.00 97.38 61 A 1 ATOM 458 C C . ILE A 0 61 . -7.336 -23.934 -3.853 1.00 97.38 61 A 1 ATOM 459 C CB . ILE A 0 61 . -6.079 -22.142 -2.546 1.00 97.38 61 A 1 ATOM 460 O O . ILE A 0 61 . -6.517 -24.835 -4.012 1.00 97.38 61 A 1 ATOM 461 C CG1 . ILE A 0 61 . -6.062 -21.356 -1.214 1.00 97.38 61 A 1 ATOM 462 C CG2 . ILE A 0 61 . -6.094 -21.206 -3.770 1.00 97.38 61 A 1 ATOM 463 C CD1 . ILE A 0 61 . -4.896 -20.382 -1.042 1.00 97.38 61 A 1 ATOM 464 N N . LYS A 0 62 . -8.280 -23.669 -4.757 1.00 96.84 62 A 1 ATOM 465 C CA . LYS A 0 62 . -8.378 -24.335 -6.059 1.00 96.84 62 A 1 ATOM 466 C C . LYS A 0 62 . -8.403 -23.300 -7.169 1.00 96.84 62 A 1 ATOM 467 C CB . LYS A 0 62 . -9.605 -25.255 -6.127 1.00 96.84 62 A 1 ATOM 468 O O . LYS A 0 62 . -9.235 -22.394 -7.149 1.00 96.84 62 A 1 ATOM 469 C CG . LYS A 0 62 . -9.525 -26.404 -5.112 1.00 96.84 62 A 1 ATOM 470 C CD . LYS A 0 62 . -10.661 -27.409 -5.332 1.00 96.84 62 A 1 ATOM 471 C CE . LYS A 0 62 . -10.532 -28.549 -4.316 1.00 96.84 62 A 1 ATOM 472 N NZ . LYS A 0 62 . -11.479 -29.657 -4.598 1.00 96.84 62 A 1 ATOM 473 N N . ILE A 0 63 . -7.517 -23.474 -8.135 1.00 96.77 63 A 1 ATOM 474 C CA . ILE A 0 63 . -7.445 -22.697 -9.369 1.00 96.77 63 A 1 ATOM 475 C C . ILE A 0 63 . -7.868 -23.657 -10.484 1.00 96.77 63 A 1 ATOM 476 C CB . ILE A 0 63 . -6.016 -22.135 -9.555 1.00 96.77 63 A 1 ATOM 477 O O . ILE A 0 63 . -7.405 -24.796 -10.500 1.00 96.77 63 A 1 ATOM 478 C CG1 . ILE A 0 63 . -5.545 -21.348 -8.305 1.00 96.77 63 A 1 ATOM 479 C CG2 . ILE A 0 63 . -5.976 -21.250 -10.806 1.00 96.77 63 A 1 ATOM 480 C CD1 . ILE A 0 63 . -4.096 -20.852 -8.377 1.00 96.77 63 A 1 ATOM 481 N N . ASN A 0 64 . -8.799 -23.256 -11.348 1.00 95.16 64 A 1 ATOM 482 C CA . ASN A 0 64 . -9.171 -24.084 -12.498 1.00 95.16 64 A 1 ATOM 483 C C . ASN A 0 64 . -8.055 -24.105 -13.556 1.00 95.16 64 A 1 ATOM 484 C CB . ASN A 0 64 . -10.515 -23.611 -13.083 1.00 95.16 64 A 1 ATOM 485 O O . ASN A 0 64 . -7.166 -23.261 -13.536 1.00 95.16 64 A 1 ATOM 486 C CG . ASN A 0 64 . -10.449 -22.261 -13.782 1.00 95.16 64 A 1 ATOM 487 N ND2 . ASN A 0 64 . -11.358 -21.997 -14.690 1.00 95.16 64 A 1 ATOM 488 O OD1 . ASN A 0 64 . -9.638 -21.403 -13.499 1.00 95.16 64 A 1 ATOM 489 N N . ASP A 0 65 . -8.156 -25.014 -14.526 1.00 92.60 65 A 1 ATOM 490 C CA . ASP A 0 65 . -7.119 -25.219 -15.551 1.00 92.60 65 A 1 ATOM 491 C C . ASP A 0 65 . -6.766 -23.944 -16.335 1.00 92.60 65 A 1 ATOM 492 C CB . ASP A 0 65 . -7.584 -26.309 -16.533 1.00 92.60 65 A 1 ATOM 493 O O . ASP A 0 65 . -5.617 -23.733 -16.704 1.00 92.60 65 A 1 ATOM 494 C CG . ASP A 0 65 . -8.021 -27.607 -15.845 1.00 92.60 65 A 1 ATOM 495 O OD1 . ASP A 0 65 . -7.531 -27.878 -14.727 1.00 92.60 65 A 1 ATOM 496 O OD2 . ASP A 0 65 . -8.944 -28.251 -16.387 1.00 92.60 65 A 1 ATOM 497 N N . THR A 0 66 . -7.743 -23.056 -16.556 1.00 92.37 66 A 1 ATOM 498 C CA . THR A 0 66 . -7.531 -21.779 -17.262 1.00 92.37 66 A 1 ATOM 499 C C . THR A 0 66 . -7.133 -20.618 -16.348 1.00 92.37 66 A 1 ATOM 500 C CB . THR A 0 66 . -8.759 -21.386 -18.099 1.00 92.37 66 A 1 ATOM 501 O O . THR A 0 66 . -6.987 -19.496 -16.820 1.00 92.37 66 A 1 ATOM 502 C CG2 . THR A 0 66 . -9.092 -22.429 -19.165 1.00 92.37 66 A 1 ATOM 503 O OG1 . THR A 0 66 . -9.928 -21.268 -17.310 1.00 92.37 66 A 1 ATOM 504 N N . GLY A 0 67 . -7.049 -20.819 -15.031 1.00 94.52 67 A 1 ATOM 505 C CA . GLY A 0 67 . -6.781 -19.759 -14.053 1.00 94.52 67 A 1 ATOM 506 C C . GLY A 0 67 . -7.898 -18.719 -13.880 1.00 94.52 67 A 1 ATOM 507 O O . GLY A 0 67 . -7.787 -17.827 -13.041 1.00 94.52 67 A 1 ATOM 508 N N . THR A 0 68 . -8.978 -18.796 -14.663 1.00 96.76 68 A 1 ATOM 509 C CA . THR A 0 68 . -10.074 -17.810 -14.699 1.00 96.76 68 A 1 ATOM 510 C C . THR A 0 68 . -11.048 -17.915 -13.524 1.00 96.76 68 A 1 ATOM 511 C CB . THR A 0 68 . -10.870 -17.914 -16.005 1.00 96.76 68 A 1 ATOM 512 O O . THR A 0 68 . -11.860 -17.002 -13.316 1.00 96.76 68 A 1 ATOM 513 C CG2 . THR A 0 68 . -10.036 -17.602 -17.244 1.00 96.76 68 A 1 ATOM 514 O OG1 . THR A 0 68 . -11.408 -19.209 -16.153 1.00 96.76 68 A 1 ATOM 515 N N . ILE A 0 69 . -10.992 -19.018 -12.771 1.00 97.75 69 A 1 ATOM 516 C CA . ILE A 0 69 . -11.809 -19.283 -11.590 1.00 97.75 69 A 1 ATOM 517 C C . ILE A 0 69 . -10.908 -19.690 -10.425 1.00 97.75 69 A 1 ATOM 518 C CB . ILE A 0 69 . -12.909 -20.341 -11.849 1.00 97.75 69 A 1 ATOM 519 O O . ILE A 0 69 . -10.202 -20.694 -10.490 1.00 97.75 69 A 1 ATOM 520 C CG1 . ILE A 0 69 . -13.805 -19.936 -13.044 1.00 97.75 69 A 1 ATOM 521 C CG2 . ILE A 0 69 . -13.764 -20.555 -10.580 1.00 97.75 69 A 1 ATOM 522 C CD1 . ILE A 0 69 . -14.855 -20.983 -13.434 1.00 97.75 69 A 1 ATOM 523 N N . VAL A 0 70 . -11.011 -18.952 -9.320 1.00 97.77 70 A 1 ATOM 524 C CA . VAL A 0 70 . -10.329 -19.259 -8.057 1.00 97.77 70 A 1 ATOM 525 C C . VAL A 0 70 . -11.372 -19.513 -6.984 1.00 97.77 70 A 1 ATOM 526 C CB . VAL A 0 70 . -9.372 -18.134 -7.634 1.00 97.77 70 A 1 ATOM 527 O O . VAL A 0 70 . -12.250 -18.686 -6.751 1.00 97.77 70 A 1 ATOM 528 C CG1 . VAL A 0 70 . -8.698 -18.417 -6.286 1.00 97.77 70 A 1 ATOM 529 C CG2 . VAL A 0 70 . -8.263 -17.939 -8.663 1.00 97.77 70 A 1 ATOM 530 N N . SER A 0 71 . -11.274 -20.652 -6.310 1.00 97.49 71 A 1 ATOM 531 C CA . SER A 0 71 . -12.095 -20.989 -5.149 1.00 97.49 71 A 1 ATOM 532 C C . SER A 0 71 . -11.221 -21.063 -3.905 1.00 97.49 71 A 1 ATOM 533 C CB . SER A 0 71 . -12.816 -22.317 -5.366 1.00 97.49 71 A 1 ATOM 534 O O . SER A 0 71 . -10.289 -21.859 -3.862 1.00 97.49 71 A 1 ATOM 535 O OG . SER A 0 71 . -13.683 -22.224 -6.478 1.00 97.49 71 A 1 ATOM 536 N N . VAL A 0 72 . -11.549 -20.277 -2.883 1.00 97.64 72 A 1 ATOM 537 C CA . VAL A 0 72 . -10.879 -20.287 -1.579 1.00 97.64 72 A 1 ATOM 538 C C . VAL A 0 72 . -11.883 -20.720 -0.524 1.00 97.64 72 A 1 ATOM 539 C CB . VAL A 0 72 . -10.254 -18.919 -1.247 1.00 97.64 72 A 1 ATOM 540 O O . VAL A 0 72 . -12.898 -20.059 -0.309 1.00 97.64 72 A 1 ATOM 541 C CG1 . VAL A 0 72 . -9.534 -18.941 0.107 1.00 97.64 72 A 1 ATOM 542 C CG2 . VAL A 0 72 . -9.246 -18.532 -2.334 1.00 97.64 72 A 1 ATOM 543 N N . SER A 0 73 . -11.617 -21.853 0.116 1.00 97.05 73 A 1 ATOM 544 C CA . SER A 0 73 . -12.352 -22.292 1.303 1.00 97.05 73 A 1 ATOM 545 C C . SER A 0 73 . -11.462 -22.011 2.513 1.00 97.05 73 A 1 ATOM 546 C CB . SER A 0 73 . -12.744 -23.767 1.215 1.00 97.05 73 A 1 ATOM 547 O O . SER A 0 73 . -10.450 -22.693 2.652 1.00 97.05 73 A 1 ATOM 548 O OG . SER A 0 73 . -13.362 -24.012 -0.041 1.00 97.05 73 A 1 ATOM 549 N N . PRO A 0 74 . -11.769 -20.985 3.321 1.00 95.78 74 A 1 ATOM 550 C CA . PRO A 0 74 . -10.884 -20.530 4.387 1.00 95.78 74 A 1 ATOM 551 C C . PRO A 0 74 . -10.746 -21.581 5.490 1.00 95.78 74 A 1 ATOM 552 C CB . PRO A 0 74 . -11.506 -19.229 4.901 1.00 95.78 74 A 1 ATOM 553 O O . PRO A 0 74 . -11.734 -22.193 5.897 1.00 95.78 74 A 1 ATOM 554 C CG . PRO A 0 74 . -12.988 -19.403 4.595 1.00 95.78 74 A 1 ATOM 555 C CD . PRO A 0 74 . -12.974 -20.171 3.282 1.00 95.78 74 A 1 ATOM 556 N N . GLY A 0 75 . -9.514 -21.768 5.958 1.00 93.93 75 A 1 ATOM 557 C CA . GLY A 0 75 . -9.178 -22.532 7.152 1.00 93.93 75 A 1 ATOM 558 C C . GLY A 0 75 . -8.865 -21.625 8.343 1.00 93.93 75 A 1 ATOM 559 O O . GLY A 0 75 . -9.284 -20.470 8.409 1.00 93.93 75 A 1 ATOM 560 N N . THR A 0 76 . -8.094 -22.149 9.289 1.00 95.18 76 A 1 ATOM 561 C CA . THR A 0 76 . -7.700 -21.445 10.515 1.00 95.18 76 A 1 ATOM 562 C C . THR A 0 76 . -6.456 -20.594 10.267 1.00 95.18 76 A 1 ATOM 563 C CB . THR A 0 76 . -7.428 -22.465 11.628 1.00 95.18 76 A 1 ATOM 564 O O . THR A 0 76 . -5.445 -21.110 9.794 1.00 95.18 76 A 1 ATOM 565 C CG2 . THR A 0 76 . -7.151 -21.838 12.988 1.00 95.18 76 A 1 ATOM 566 O OG1 . THR A 0 76 . -8.563 -23.280 11.810 1.00 95.18 76 A 1 ATOM 567 N N . LEU A 0 77 . -6.479 -19.310 10.632 1.00 96.56 77 A 1 ATOM 568 C CA . LEU A 0 77 . -5.299 -18.439 10.569 1.00 96.56 77 A 1 ATOM 569 C C . LEU A 0 77 . -4.337 -18.763 11.719 1.00 96.56 77 A 1 ATOM 570 C CB . LEU A 0 77 . -5.732 -16.962 10.600 1.00 96.56 77 A 1 ATOM 571 O O . LEU A 0 77 . -4.622 -18.484 12.885 1.00 96.56 77 A 1 ATOM 572 C CG . LEU A 0 77 . -6.436 -16.464 9.325 1.00 96.56 77 A 1 ATOM 573 C CD1 . LEU A 0 77 . -6.975 -15.054 9.560 1.00 96.56 77 A 1 ATOM 574 C CD2 . LEU A 0 77 . -5.472 -16.410 8.139 1.00 96.56 77 A 1 ATOM 575 N N . ILE A 0 78 . -3.177 -19.337 11.399 1.00 95.64 78 A 1 ATOM 576 C CA . ILE A 0 78 . -2.175 -19.712 12.403 1.00 95.64 78 A 1 ATOM 577 C C . ILE A 0 78 . -1.117 -18.622 12.534 1.00 95.64 78 A 1 ATOM 578 C CB . ILE A 0 78 . -1.580 -21.111 12.129 1.00 95.64 78 A 1 ATOM 579 O O . ILE A 0 78 . -0.864 -18.184 13.651 1.00 95.64 78 A 1 ATOM 580 C CG1 . ILE A 0 78 . -2.723 -22.156 12.154 1.00 95.64 78 A 1 ATOM 581 C CG2 . ILE A 0 78 . -0.492 -21.436 13.175 1.00 95.64 78 A 1 ATOM 582 C CD1 . ILE A 0 78 . -2.255 -23.614 12.195 1.00 95.64 78 A 1 ATOM 583 N N . GLY A 0 79 . -0.562 -18.135 11.426 1.00 95.45 79 A 1 ATOM 584 C CA . GLY A 0 79 . 0.668 -17.339 11.430 1.00 95.45 79 A 1 ATOM 585 C C . GLY A 0 79 . 1.911 -18.236 11.454 1.00 95.45 79 A 1 ATOM 586 O O . GLY A 0 79 . 1.890 -19.317 10.873 1.00 95.45 79 A 1 ATOM 587 N N . GLY A 0 80 . 2.982 -17.806 12.126 1.00 96.13 80 A 1 ATOM 588 C CA . GLY A 0 80 . 4.256 -18.530 12.203 1.00 96.13 80 A 1 ATOM 589 C C . GLY A 0 80 . 5.384 -17.875 11.402 1.00 96.13 80 A 1 ATOM 590 O O . GLY A 0 80 . 5.211 -16.800 10.820 1.00 96.13 80 A 1 ATOM 591 N N . SER A 0 81 . 6.547 -18.530 11.393 1.00 97.64 81 A 1 ATOM 592 C CA . SER A 0 81 . 7.762 -18.026 10.746 1.00 97.64 81 A 1 ATOM 593 C C . SER A 0 81 . 7.974 -18.689 9.383 1.00 97.64 81 A 1 ATOM 594 C CB . SER A 0 81 . 9.000 -18.182 11.645 1.00 97.64 81 A 1 ATOM 595 O O . SER A 0 81 . 7.963 -19.916 9.276 1.00 97.64 81 A 1 ATOM 596 O OG . SER A 0 81 . 8.727 -17.760 12.973 1.00 97.64 81 A 1 ATOM 597 N N . PHE A 0 82 . 8.162 -17.898 8.326 1.00 97.74 82 A 1 ATOM 598 C CA . PHE A 0 82 . 8.358 -18.414 6.968 1.00 97.74 82 A 1 ATOM 599 C C . PHE A 0 82 . 9.076 -17.411 6.061 1.00 97.74 82 A 1 ATOM 600 C CB . PHE A 0 82 . 7.007 -18.828 6.350 1.00 97.74 82 A 1 ATOM 601 O O . PHE A 0 82 . 9.089 -16.209 6.302 1.00 97.74 82 A 1 ATOM 602 C CG . PHE A 0 82 . 5.976 -17.719 6.274 1.00 97.74 82 A 1 ATOM 603 C CD1 . PHE A 0 82 . 5.091 -17.520 7.349 1.00 97.74 82 A 1 ATOM 604 C CD2 . PHE A 0 82 . 5.924 -16.864 5.157 1.00 97.74 82 A 1 ATOM 605 C CE1 . PHE A 0 82 . 4.168 -16.465 7.315 1.00 97.74 82 A 1 ATOM 606 C CE2 . PHE A 0 82 . 4.994 -15.812 5.121 1.00 97.74 82 A 1 ATOM 607 C CZ . PHE A 0 82 . 4.112 -15.614 6.198 1.00 97.74 82 A 1 ATOM 608 N N . SER A 0 83 . 9.629 -17.913 4.958 1.00 97.75 83 A 1 ATOM 609 C CA . SER A 0 83 . 10.137 -17.091 3.857 1.00 97.75 83 A 1 ATOM 610 C C . SER A 0 83 . 9.281 -17.290 2.603 1.00 97.75 83 A 1 ATOM 611 C CB . SER A 0 83 . 11.615 -17.395 3.611 1.00 97.75 83 A 1 ATOM 612 O O . SER A 0 83 . 8.769 -18.395 2.364 1.00 97.75 83 A 1 ATOM 613 O OG . SER A 0 83 . 12.108 -16.547 2.598 1.00 97.75 83 A 1 ATOM 614 N N . LEU A 0 84 . 9.090 -16.230 1.820 1.00 97.63 84 A 1 ATOM 615 C CA . LEU A 0 84 . 8.359 -16.253 0.556 1.00 97.63 84 A 1 ATOM 616 C C . LEU A 0 84 . 9.078 -15.410 -0.502 1.00 97.63 84 A 1 ATOM 617 C CB . LEU A 0 84 . 6.919 -15.757 0.783 1.00 97.63 84 A 1 ATOM 618 O O . LEU A 0 84 . 9.316 -14.218 -0.311 1.00 97.63 84 A 1 ATOM 619 C CG . LEU A 0 84 . 6.039 -15.796 -0.482 1.00 97.63 84 A 1 ATOM 620 C CD1 . LEU A 0 84 . 5.741 -17.234 -0.923 1.00 97.63 84 A 1 ATOM 621 C CD2 . LEU A 0 84 . 4.705 -15.122 -0.190 1.00 97.63 84 A 1 ATOM 622 N N . GLU A 0 85 . 9.350 -16.034 -1.645 1.00 97.60 85 A 1 ATOM 623 C CA . GLU A 0 85 . 9.733 -15.334 -2.868 1.00 97.60 85 A 1 ATOM 624 C C . GLU A 0 85 . 8.472 -14.815 -3.569 1.00 97.60 85 A 1 ATOM 625 C CB . GLU A 0 85 . 10.558 -16.247 -3.781 1.00 97.60 85 A 1 ATOM 626 O O . GLU A 0 85 . 7.646 -15.574 -4.085 1.00 97.60 85 A 1 ATOM 627 C CG . GLU A 0 85 . 11.914 -16.607 -3.151 1.00 97.60 85 A 1 ATOM 628 C CD . GLU A 0 85 . 12.828 -17.401 -4.097 1.00 97.60 85 A 1 ATOM 629 O OE1 . GLU A 0 85 . 14.002 -17.597 -3.711 1.00 97.60 85 A 1 ATOM 630 O OE2 . GLU A 0 85 . 12.359 -17.811 -5.182 1.00 97.60 85 A 1 ATOM 631 N N . CYS A 0 86 . 8.306 -13.501 -3.530 1.00 97.19 86 A 1 ATOM 632 C CA . CYS A 0 86 . 7.232 -12.766 -4.170 1.00 97.19 86 A 1 ATOM 633 C C . CYS A 0 86 . 7.457 -12.678 -5.684 1.00 97.19 86 A 1 ATOM 634 C CB . CYS A 0 86 . 7.144 -11.380 -3.525 1.00 97.19 86 A 1 ATOM 635 O O . CYS A 0 86 . 8.595 -12.587 -6.144 1.00 97.19 86 A 1 ATOM 636 S SG . CYS A 0 86 . 6.663 -11.537 -1.776 1.00 97.19 86 A 1 ATOM 637 N N . SER A 0 87 . 6.372 -12.642 -6.467 1.00 95.73 87 A 1 ATOM 638 C CA . SER A 0 87 . 6.490 -12.290 -7.890 1.00 95.73 87 A 1 ATOM 639 C C . SER A 0 87 . 7.037 -10.869 -8.033 1.00 95.73 87 A 1 ATOM 640 C CB . SER A 0 87 . 5.155 -12.384 -8.638 1.00 95.73 87 A 1 ATOM 641 O O . SER A 0 87 . 6.615 -9.978 -7.293 1.00 95.73 87 A 1 ATOM 642 O OG . SER A 0 87 . 5.407 -12.028 -9.984 1.00 95.73 87 A 1 ATOM 643 N N . ASN A 0 88 . 7.910 -10.656 -9.020 1.00 95.43 88 A 1 ATOM 644 C CA . ASN A 0 88 . 8.393 -9.326 -9.389 1.00 95.43 88 A 1 ATOM 645 C C . ASN A 0 88 . 7.318 -8.468 -10.086 1.00 95.43 88 A 1 ATOM 646 C CB . ASN A 0 88 . 9.659 -9.454 -10.257 1.00 95.43 88 A 1 ATOM 647 O O . ASN A 0 88 . 7.513 -7.263 -10.207 1.00 95.43 88 A 1 ATOM 648 C CG . ASN A 0 88 . 10.924 -9.830 -9.500 1.00 95.43 88 A 1 ATOM 649 N ND2 . ASN A 0 88 . 12.034 -9.870 -10.198 1.00 95.43 88 A 1 ATOM 650 O OD1 . ASN A 0 88 . 10.967 -10.030 -8.295 1.00 95.43 88 A 1 ATOM 651 N N . ASP A 0 89 . 6.185 -9.052 -10.495 1.00 94.63 89 A 1 ATOM 652 C CA . ASP A 0 89 . 5.087 -8.340 -11.175 1.00 94.63 89 A 1 ATOM 653 C C . ASP A 0 89 . 4.356 -7.336 -10.264 1.00 94.63 89 A 1 ATOM 654 C CB . ASP A 0 89 . 4.042 -9.344 -11.698 1.00 94.63 89 A 1 ATOM 655 O O . ASP A 0 89 . 3.610 -6.486 -10.742 1.00 94.63 89 A 1 ATOM 656 C CG . ASP A 0 89 . 4.589 -10.413 -12.646 1.00 94.63 89 A 1 ATOM 657 O OD1 . ASP A 0 89 . 5.543 -10.122 -13.393 1.00 94.63 89 A 1 ATOM 658 O OD2 . ASP A 0 89 . 4.074 -11.555 -12.558 1.00 94.63 89 A 1 ATOM 659 N N . ARG A 0 90 . 4.518 -7.452 -8.939 1.00 96.56 90 A 1 ATOM 660 C CA . ARG A 0 90 . 3.967 -6.531 -7.933 1.00 96.56 90 A 1 ATOM 661 C C . ARG A 0 90 . 5.011 -6.246 -6.861 1.00 96.56 90 A 1 ATOM 662 C CB . ARG A 0 90 . 2.678 -7.088 -7.296 1.00 96.56 90 A 1 ATOM 663 O O . ARG A 0 90 . 5.878 -7.073 -6.581 1.00 96.56 90 A 1 ATOM 664 C CG . ARG A 0 90 . 1.494 -7.277 -8.259 1.00 96.56 90 A 1 ATOM 665 C CD . ARG A 0 90 . 0.976 -6.009 -8.947 1.00 96.56 90 A 1 ATOM 666 N NE . ARG A 0 90 . 0.330 -5.047 -8.030 1.00 96.56 90 A 1 ATOM 667 N NH1 . ARG A 0 90 . -0.682 -3.821 -9.669 1.00 96.56 90 A 1 ATOM 668 N NH2 . ARG A 0 90 . -1.169 -3.368 -7.567 1.00 96.56 90 A 1 ATOM 669 C CZ . ARG A 0 90 . -0.505 -4.098 -8.413 1.00 96.56 90 A 1 ATOM 670 N N . GLY A 0 91 . 4.902 -5.089 -6.218 1.00 96.59 91 A 1 ATOM 671 C CA . GLY A 0 91 . 5.782 -4.734 -5.106 1.00 96.59 91 A 1 ATOM 672 C C . GLY A 0 91 . 5.509 -5.579 -3.858 1.00 96.59 91 A 1 ATOM 673 O O . GLY A 0 91 . 4.395 -6.043 -3.640 1.00 96.59 91 A 1 ATOM 674 N N . ILE A 0 92 . 6.490 -5.714 -2.965 1.00 98.01 92 A 1 ATOM 675 C CA . ILE A 0 92 . 6.336 -6.356 -1.649 1.00 98.01 92 A 1 ATOM 676 C C . ILE A 0 92 . 5.197 -5.700 -0.848 1.00 98.01 92 A 1 ATOM 677 C CB . ILE A 0 92 . 7.683 -6.356 -0.886 1.00 98.01 92 A 1 ATOM 678 O O . ILE A 0 92 . 4.497 -6.388 -0.107 1.00 98.01 92 A 1 ATOM 679 C CG1 . ILE A 0 92 . 8.665 -7.357 -1.541 1.00 98.01 92 A 1 ATOM 680 C CG2 . ILE A 0 92 . 7.486 -6.731 0.594 1.00 98.01 92 A 1 ATOM 681 C CD1 . ILE A 0 92 . 10.110 -7.228 -1.037 1.00 98.01 92 A 1 ATOM 682 N N . GLY A 0 93 . 4.944 -4.402 -1.059 1.00 97.31 93 A 1 ATOM 683 C CA . GLY A 0 93 . 3.809 -3.685 -0.477 1.00 97.31 93 A 1 ATOM 684 C C . GLY A 0 93 . 2.445 -4.320 -0.764 1.00 97.31 93 A 1 ATOM 685 O O . GLY A 0 93 . 1.589 -4.343 0.118 1.00 97.31 93 A 1 ATOM 686 N N . TYR A 0 94 . 2.277 -4.951 -1.933 1.00 97.61 94 A 1 ATOM 687 C CA . TYR A 0 94 . 1.109 -5.770 -2.272 1.00 97.61 94 A 1 ATOM 688 C C . TYR A 0 94 . 0.875 -6.862 -1.213 1.00 97.61 94 A 1 ATOM 689 C CB . TYR A 0 94 . 1.358 -6.389 -3.663 1.00 97.61 94 A 1 ATOM 690 O O . TYR A 0 94 . -0.217 -7.027 -0.681 1.00 97.61 94 A 1 ATOM 691 C CG . TYR A 0 94 . 0.260 -7.261 -4.227 1.00 97.61 94 A 1 ATOM 692 C CD1 . TYR A 0 94 . 0.155 -8.605 -3.829 1.00 97.61 94 A 1 ATOM 693 C CD2 . TYR A 0 94 . -0.629 -6.755 -5.186 1.00 97.61 94 A 1 ATOM 694 C CE1 . TYR A 0 94 . -0.897 -9.396 -4.315 1.00 97.61 94 A 1 ATOM 695 C CE2 . TYR A 0 94 . -1.682 -7.557 -5.681 1.00 97.61 94 A 1 ATOM 696 O OH . TYR A 0 94 . -2.914 -9.608 -5.599 1.00 97.61 94 A 1 ATOM 697 C CZ . TYR A 0 94 . -1.845 -8.868 -5.206 1.00 97.61 94 A 1 ATOM 698 N N . TYR A 0 95 . 1.912 -7.606 -0.848 1.00 98.28 95 A 1 ATOM 699 C CA . TYR A 0 95 . 1.799 -8.708 0.107 1.00 98.28 95 A 1 ATOM 700 C C . TYR A 0 95 . 1.722 -8.203 1.552 1.00 98.28 95 A 1 ATOM 701 C CB . TYR A 0 95 . 2.976 -9.662 -0.103 1.00 98.28 95 A 1 ATOM 702 O O . TYR A 0 95 . 1.009 -8.785 2.368 1.00 98.28 95 A 1 ATOM 703 C CG . TYR A 0 95 . 3.122 -10.140 -1.536 1.00 98.28 95 A 1 ATOM 704 C CD1 . TYR A 0 95 . 2.476 -11.310 -1.982 1.00 98.28 95 A 1 ATOM 705 C CD2 . TYR A 0 95 . 3.888 -9.381 -2.439 1.00 98.28 95 A 1 ATOM 706 C CE1 . TYR A 0 95 . 2.640 -11.733 -3.317 1.00 98.28 95 A 1 ATOM 707 C CE2 . TYR A 0 95 . 4.046 -9.792 -3.771 1.00 98.28 95 A 1 ATOM 708 O OH . TYR A 0 95 . 3.659 -11.407 -5.481 1.00 98.28 95 A 1 ATOM 709 C CZ . TYR A 0 95 . 3.443 -10.987 -4.207 1.00 98.28 95 A 1 ATOM 710 N N . LEU A 0 96 . 2.400 -7.093 1.862 1.00 98.32 96 A 1 ATOM 711 C CA . LEU A 0 96 . 2.327 -6.442 3.171 1.00 98.32 96 A 1 ATOM 712 C C . LEU A 0 96 . 0.923 -5.914 3.480 1.00 98.32 96 A 1 ATOM 713 C CB . LEU A 0 96 . 3.344 -5.295 3.251 1.00 98.32 96 A 1 ATOM 714 O O . LEU A 0 96 . 0.467 -6.084 4.606 1.00 98.32 96 A 1 ATOM 715 C CG . LEU A 0 96 . 4.814 -5.735 3.322 1.00 98.32 96 A 1 ATOM 716 C CD1 . LEU A 0 96 . 5.702 -4.495 3.229 1.00 98.32 96 A 1 ATOM 717 C CD2 . LEU A 0 96 . 5.147 -6.453 4.631 1.00 98.32 96 A 1 ATOM 718 N N . GLU A 0 97 . 0.210 -5.340 2.505 1.00 97.87 97 A 1 ATOM 719 C CA . GLU A 0 97 . -1.190 -4.931 2.686 1.00 97.87 97 A 1 ATOM 720 C C . GLU A 0 97 . -2.051 -6.115 3.138 1.00 97.87 97 A 1 ATOM 721 C CB . GLU A 0 97 . -1.743 -4.351 1.370 1.00 97.87 97 A 1 ATOM 722 O O . GLU A 0 97 . -2.785 -6.023 4.122 1.00 97.87 97 A 1 ATOM 723 C CG . GLU A 0 97 . -3.181 -3.805 1.513 1.00 97.87 97 A 1 ATOM 724 C CD . GLU A 0 97 . -3.764 -3.263 0.202 1.00 97.87 97 A 1 ATOM 725 O OE1 . GLU A 0 97 . -4.998 -3.090 0.116 1.00 97.87 97 A 1 ATOM 726 O OE2 . GLU A 0 97 . -3.037 -3.171 -0.812 1.00 97.87 97 A 1 ATOM 727 N N . PHE A 0 98 . -1.922 -7.254 2.450 1.00 98.36 98 A 1 ATOM 728 C CA . PHE A 0 98 . -2.621 -8.481 2.820 1.00 98.36 98 A 1 ATOM 729 C C . PHE A 0 98 . -2.248 -8.952 4.228 1.00 98.36 98 A 1 ATOM 730 C CB . PHE A 0 98 . -2.342 -9.553 1.767 1.00 98.36 98 A 1 ATOM 731 O O . PHE A 0 98 . -3.144 -9.241 5.022 1.00 98.36 98 A 1 ATOM 732 C CG . PHE A 0 98 . -2.834 -10.929 2.162 1.00 98.36 98 A 1 ATOM 733 C CD1 . PHE A 0 98 . -1.944 -11.857 2.734 1.00 98.36 98 A 1 ATOM 734 C CD2 . PHE A 0 98 . -4.182 -11.275 1.970 1.00 98.36 98 A 1 ATOM 735 C CE1 . PHE A 0 98 . -2.398 -13.135 3.096 1.00 98.36 98 A 1 ATOM 736 C CE2 . PHE A 0 98 . -4.641 -12.544 2.360 1.00 98.36 98 A 1 ATOM 737 C CZ . PHE A 0 98 . -3.748 -13.476 2.915 1.00 98.36 98 A 1 ATOM 738 N N . LEU A 0 99 . -0.953 -8.981 4.558 1.00 98.23 99 A 1 ATOM 739 C CA . LEU A 0 99 . -0.480 -9.376 5.884 1.00 98.23 99 A 1 ATOM 740 C C . LEU A 0 99 . -1.027 -8.466 6.983 1.00 98.23 99 A 1 ATOM 741 C CB . LEU A 0 99 . 1.056 -9.402 5.919 1.00 98.23 99 A 1 ATOM 742 O O . LEU A 0 99 . -1.491 -8.977 7.996 1.00 98.23 99 A 1 ATOM 743 C CG . LEU A 0 99 . 1.671 -10.602 5.185 1.00 98.23 99 A 1 ATOM 744 C CD1 . LEU A 0 99 . 3.187 -10.439 5.128 1.00 98.23 99 A 1 ATOM 745 C CD2 . LEU A 0 99 . 1.358 -11.927 5.887 1.00 98.23 99 A 1 ATOM 746 N N . LEU A 0 100 . -1.045 -7.148 6.782 1.00 97.87 100 A 1 ATOM 747 C CA . LEU A 0 100 . -1.615 -6.205 7.747 1.00 97.87 100 A 1 ATOM 748 C C . LEU A 0 100 . -3.120 -6.427 7.953 1.00 97.87 100 A 1 ATOM 749 C CB . LEU A 0 100 . -1.327 -4.764 7.293 1.00 97.87 100 A 1 ATOM 750 O O . LEU A 0 100 . -3.603 -6.268 9.067 1.00 97.87 100 A 1 ATOM 751 C CG . LEU A 0 100 . 0.149 -4.344 7.416 1.00 97.87 100 A 1 ATOM 752 C CD1 . LEU A 0 100 . 0.346 -2.979 6.759 1.00 97.87 100 A 1 ATOM 753 C CD2 . LEU A 0 100 . 0.605 -4.229 8.873 1.00 97.87 100 A 1 ATOM 754 N N . MET A 0 101 . -3.866 -6.846 6.928 1.00 97.71 101 A 1 ATOM 755 C CA . MET A 0 101 . -5.288 -7.169 7.096 1.00 97.71 101 A 1 ATOM 756 C C . MET A 0 101 . -5.514 -8.430 7.947 1.00 97.71 101 A 1 ATOM 757 C CB . MET A 0 101 . -5.974 -7.316 5.728 1.00 97.71 101 A 1 ATOM 758 O O . MET A 0 101 . -6.432 -8.457 8.764 1.00 97.71 101 A 1 ATOM 759 C CG . MET A 0 101 . -6.132 -5.973 5.009 1.00 97.71 101 A 1 ATOM 760 S SD . MET A 0 101 . -7.048 -6.052 3.439 1.00 97.71 101 A 1 ATOM 761 C CE . MET A 0 101 . -5.761 -6.633 2.308 1.00 97.71 101 A 1 ATOM 762 N N . VAL A 0 102 . -4.704 -9.480 7.764 1.00 96.91 102 A 1 ATOM 763 C CA . VAL A 0 102 . -4.952 -10.809 8.367 1.00 96.91 102 A 1 ATOM 764 C C . VAL A 0 102 . -4.176 -11.074 9.661 1.00 96.91 102 A 1 ATOM 765 C CB . VAL A 0 102 . -4.708 -11.943 7.354 1.00 96.91 102 A 1 ATOM 766 O O . VAL A 0 102 . -4.662 -11.823 10.509 1.00 96.91 102 A 1 ATOM 767 C CG1 . VAL A 0 102 . -5.591 -11.789 6.109 1.00 96.91 102 A 1 ATOM 768 C CG2 . VAL A 0 102 . -3.239 -12.029 6.929 1.00 96.91 102 A 1 ATOM 769 N N . ALA A 0 103 . -3.007 -10.451 9.852 1.00 96.55 103 A 1 ATOM 770 C CA . ALA A 0 103 . -2.131 -10.653 11.011 1.00 96.55 103 A 1 ATOM 771 C C . ALA A 0 103 . -2.820 -10.487 12.381 1.00 96.55 103 A 1 ATOM 772 C CB . ALA A 0 103 . -0.915 -9.719 10.908 1.00 96.55 103 A 1 ATOM 773 O O . ALA A 0 103 . -2.521 -11.283 13.279 1.00 96.55 103 A 1 ATOM 774 N N . PRO A 0 104 . -3.765 -9.539 12.578 1.00 95.64 104 A 1 ATOM 775 C CA . PRO A 0 104 . -4.468 -9.396 13.854 1.00 95.64 104 A 1 ATOM 776 C C . PRO A 0 104 . -5.218 -10.663 14.295 1.00 95.64 104 A 1 ATOM 777 C CB . PRO A 0 104 . -5.438 -8.226 13.646 1.00 95.64 104 A 1 ATOM 778 O O . PRO A 0 104 . -5.369 -10.891 15.496 1.00 95.64 104 A 1 ATOM 779 C CG . PRO A 0 104 . -4.769 -7.393 12.562 1.00 95.64 104 A 1 ATOM 780 C CD . PRO A 0 104 . -4.154 -8.458 11.674 1.00 95.64 104 A 1 ATOM 781 N N . PHE A 0 105 . -5.647 -11.494 13.337 1.00 95.55 105 A 1 ATOM 782 C CA . PHE A 0 105 . -6.525 -12.654 13.534 1.00 95.55 105 A 1 ATOM 783 C C . PHE A 0 105 . -5.786 -14.002 13.548 1.00 95.55 105 A 1 ATOM 784 C CB . PHE A 0 105 . -7.626 -12.632 12.464 1.00 95.55 105 A 1 ATOM 785 O O . PHE A 0 105 . -6.417 -15.060 13.602 1.00 95.55 105 A 1 ATOM 786 C CG . PHE A 0 105 . -8.375 -11.318 12.388 1.00 95.55 105 A 1 ATOM 787 C CD1 . PHE A 0 105 . -9.359 -11.009 13.347 1.00 95.55 105 A 1 ATOM 788 C CD2 . PHE A 0 105 . -8.045 -10.382 11.391 1.00 95.55 105 A 1 ATOM 789 C CE1 . PHE A 0 105 . -9.992 -9.754 13.322 1.00 95.55 105 A 1 ATOM 790 C CE2 . PHE A 0 105 . -8.684 -9.132 11.361 1.00 95.55 105 A 1 ATOM 791 C CZ . PHE A 0 105 . -9.640 -8.815 12.338 1.00 95.55 105 A 1 ATOM 792 N N . CYS A 0 106 . -4.453 -13.993 13.493 1.00 95.74 106 A 1 ATOM 793 C CA . CYS A 0 106 . -3.647 -15.207 13.598 1.00 95.74 106 A 1 ATOM 794 C C . CYS A 0 106 . -3.617 -15.761 15.034 1.00 95.74 106 A 1 ATOM 795 C CB . CYS A 0 106 . -2.245 -14.923 13.041 1.00 95.74 106 A 1 ATOM 796 O O . CYS A 0 106 . -3.871 -15.054 16.011 1.00 95.74 106 A 1 ATOM 797 S SG . CYS A 0 106 . -2.346 -14.773 11.234 1.00 95.74 106 A 1 ATOM 798 N N . LYS A 0 107 . -3.283 -17.046 15.178 1.00 95.16 107 A 1 ATOM 799 C CA . LYS A 0 107 . -3.081 -17.699 16.481 1.00 95.16 107 A 1 ATOM 800 C C . LYS A 0 107 . -1.743 -17.327 17.118 1.00 95.16 107 A 1 ATOM 801 C CB . LYS A 0 107 . -3.177 -19.216 16.284 1.00 95.16 107 A 1 ATOM 802 O O . LYS A 0 107 . -1.675 -17.033 18.311 1.00 95.16 107 A 1 ATOM 803 C CG . LYS A 0 107 . -3.022 -19.977 17.605 1.00 95.16 107 A 1 ATOM 804 C CD . LYS A 0 107 . -3.470 -21.430 17.430 1.00 95.16 107 A 1 ATOM 805 C CE . LYS A 0 107 . -3.340 -22.168 18.763 1.00 95.16 107 A 1 ATOM 806 N NZ . LYS A 0 107 . -3.741 -23.589 18.629 1.00 95.16 107 A 1 ATOM 807 N N . THR A 0 108 . -0.679 -17.377 16.327 1.00 95.13 108 A 1 ATOM 808 C CA . THR A 0 108 . 0.706 -17.114 16.717 1.00 95.13 108 A 1 ATOM 809 C C . THR A 0 108 . 1.247 -15.899 15.962 1.00 95.13 108 A 1 ATOM 810 C CB . THR A 0 108 . 1.607 -18.344 16.488 1.00 95.13 108 A 1 ATOM 811 O O . THR A 0 108 . 0.697 -15.533 14.921 1.00 95.13 108 A 1 ATOM 812 C CG2 . THR A 0 108 . 1.158 -19.536 17.332 1.00 95.13 108 A 1 ATOM 813 O OG1 . THR A 0 108 . 1.588 -18.785 15.155 1.00 95.13 108 A 1 ATOM 814 N N . PRO A 0 109 . 2.315 -15.251 16.461 1.00 96.14 109 A 1 ATOM 815 C CA . PRO A 0 109 . 2.985 -14.177 15.732 1.00 96.14 109 A 1 ATOM 816 C C . PRO A 0 109 . 3.409 -14.608 14.324 1.00 96.14 109 A 1 ATOM 817 C CB . PRO A 0 109 . 4.187 -13.776 16.593 1.00 96.14 109 A 1 ATOM 818 O O . PRO A 0 109 . 3.716 -15.779 14.094 1.00 96.14 109 A 1 ATOM 819 C CG . PRO A 0 109 . 3.765 -14.202 18.000 1.00 96.14 109 A 1 ATOM 820 C CD . PRO A 0 109 . 2.969 -15.475 17.741 1.00 96.14 109 A 1 ATOM 821 N N . ILE A 0 110 . 3.413 -13.657 13.392 1.00 97.59 110 A 1 ATOM 822 C CA . ILE A 0 110 . 3.974 -13.837 12.052 1.00 97.59 110 A 1 ATOM 823 C C . ILE A 0 110 . 5.398 -13.296 12.059 1.00 97.59 110 A 1 ATOM 824 C CB . ILE A 0 110 . 3.112 -13.145 10.973 1.00 97.59 110 A 1 ATOM 825 O O . ILE A 0 110 . 5.618 -12.173 12.511 1.00 97.59 110 A 1 ATOM 826 C CG1 . ILE A 0 110 . 1.696 -13.759 10.937 1.00 97.59 110 A 1 ATOM 827 C CG2 . ILE A 0 110 . 3.785 -13.264 9.588 1.00 97.59 110 A 1 ATOM 828 C CD1 . ILE A 0 110 . 0.755 -13.065 9.946 1.00 97.59 110 A 1 ATOM 829 N N . GLU A 0 111 . 6.326 -14.070 11.507 1.00 97.94 111 A 1 ATOM 830 C CA . GLU A 0 111 . 7.686 -13.641 11.178 1.00 97.94 111 A 1 ATOM 831 C C . GLU A 0 111 . 7.975 -14.032 9.726 1.00 97.94 111 A 1 ATOM 832 C CB . GLU A 0 111 . 8.700 -14.269 12.136 1.00 97.94 111 A 1 ATOM 833 O O . GLU A 0 111 . 8.368 -15.158 9.422 1.00 97.94 111 A 1 ATOM 834 C CG . GLU A 0 111 . 8.526 -13.804 13.588 1.00 97.94 111 A 1 ATOM 835 C CD . GLU A 0 111 . 9.529 -14.472 14.537 1.00 97.94 111 A 1 ATOM 836 O OE1 . GLU A 0 111 . 9.661 -13.945 15.666 1.00 97.94 111 A 1 ATOM 837 O OE2 . GLU A 0 111 . 10.116 -15.511 14.146 1.00 97.94 111 A 1 ATOM 838 N N . ALA A 0 112 . 7.707 -13.110 8.807 1.00 98.23 112 A 1 ATOM 839 C CA . ALA A 0 112 . 7.802 -13.359 7.378 1.00 98.23 112 A 1 ATOM 840 C C . ALA A 0 112 . 9.019 -12.653 6.776 1.00 98.23 112 A 1 ATOM 841 C CB . ALA A 0 112 . 6.487 -12.955 6.705 1.00 98.23 112 A 1 ATOM 842 O O . ALA A 0 112 . 9.164 -11.439 6.914 1.00 98.23 112 A 1 ATOM 843 N N . THR A 0 113 . 9.844 -13.395 6.043 1.00 98.48 113 A 1 ATOM 844 C CA . THR A 0 113 . 10.849 -12.824 5.139 1.00 98.48 113 A 1 ATOM 845 C C . THR A 0 113 . 10.279 -12.805 3.729 1.00 98.48 113 A 1 ATOM 846 C CB . THR A 0 113 . 12.172 -13.599 5.186 1.00 98.48 113 A 1 ATOM 847 O O . THR A 0 113 . 10.032 -13.857 3.141 1.00 98.48 113 A 1 ATOM 848 C CG2 . THR A 0 113 . 13.258 -12.937 4.336 1.00 98.48 113 A 1 ATOM 849 O OG1 . THR A 0 113 . 12.654 -13.637 6.506 1.00 98.48 113 A 1 ATOM 850 N N . LEU A 0 114 . 10.045 -11.615 3.184 1.00 98.42 114 A 1 ATOM 851 C CA . LEU A 0 114 . 9.535 -11.426 1.828 1.00 98.42 114 A 1 ATOM 852 C C . LEU A 0 114 . 10.673 -10.982 0.913 1.00 98.42 114 A 1 ATOM 853 C CB . LEU A 0 114 . 8.378 -10.412 1.831 1.00 98.42 114 A 1 ATOM 854 O O . LEU A 0 114 . 11.293 -9.945 1.153 1.00 98.42 114 A 1 ATOM 855 C CG . LEU A 0 114 . 7.190 -10.783 2.738 1.00 98.42 114 A 1 ATOM 856 C CD1 . LEU A 0 114 . 6.111 -9.710 2.596 1.00 98.42 114 A 1 ATOM 857 C CD2 . LEU A 0 114 . 6.570 -12.139 2.392 1.00 98.42 114 A 1 ATOM 858 N N . VAL A 0 115 . 10.929 -11.756 -0.138 1.00 98.10 115 A 1 ATOM 859 C CA . VAL A 0 115 . 11.967 -11.472 -1.137 1.00 98.10 115 A 1 ATOM 860 C C . VAL A 0 115 . 11.299 -11.119 -2.459 1.00 98.10 115 A 1 ATOM 861 C CB . VAL A 0 115 . 12.937 -12.657 -1.299 1.00 98.10 115 A 1 ATOM 862 O O . VAL A 0 115 . 10.421 -11.846 -2.905 1.00 98.10 115 A 1 ATOM 863 C CG1 . VAL A 0 115 . 14.049 -12.337 -2.309 1.00 98.10 115 A 1 ATOM 864 C CG2 . VAL A 0 115 . 13.609 -13.015 0.033 1.00 98.10 115 A 1 ATOM 865 N N . GLY A 0 116 . 11.681 -10.018 -3.101 1.00 97.09 116 A 1 ATOM 866 C CA . GLY A 0 116 . 11.040 -9.571 -4.342 1.00 97.09 116 A 1 ATOM 867 C C . GLY A 0 116 . 11.376 -8.127 -4.692 1.00 97.09 116 A 1 ATOM 868 O O . GLY A 0 116 . 12.503 -7.678 -4.495 1.00 97.09 116 A 1 ATOM 869 N N . VAL A 0 117 . 10.408 -7.380 -5.214 1.00 97.08 117 A 1 ATOM 870 C CA . VAL A 0 117 . 10.582 -5.962 -5.559 1.00 97.08 117 A 1 ATOM 871 C C . VAL A 0 117 . 10.091 -5.078 -4.409 1.00 97.08 117 A 1 ATOM 872 C CB . VAL A 0 117 . 9.845 -5.648 -6.871 1.00 97.08 117 A 1 ATOM 873 O O . VAL A 0 117 . 8.920 -5.118 -4.061 1.00 97.08 117 A 1 ATOM 874 C CG1 . VAL A 0 117 . 10.038 -4.180 -7.226 1.00 97.08 117 A 1 ATOM 875 C CG2 . VAL A 0 117 . 10.375 -6.462 -8.058 1.00 97.08 117 A 1 ATOM 876 N N . SER A 0 118 . 10.948 -4.252 -3.808 1.00 95.88 118 A 1 ATOM 877 C CA . SER A 0 118 . 10.555 -3.318 -2.740 1.00 95.88 118 A 1 ATOM 878 C C . SER A 0 118 . 9.823 -2.077 -3.258 1.00 95.88 118 A 1 ATOM 879 C CB . SER A 0 118 . 11.776 -2.893 -1.912 1.00 95.88 118 A 1 ATOM 880 O O . SER A 0 118 . 8.980 -1.533 -2.546 1.00 95.88 118 A 1 ATOM 881 O OG . SER A 0 118 . 12.736 -2.183 -2.680 1.00 95.88 118 A 1 ATOM 882 N N . ASN A 0 119 . 10.142 -1.628 -4.477 1.00 95.68 119 A 1 ATOM 883 C CA . ASN A 0 119 . 9.613 -0.400 -5.071 1.00 95.68 119 A 1 ATOM 884 C C . ASN A 0 119 . 9.187 -0.648 -6.527 1.00 95.68 119 A 1 ATOM 885 C CB . ASN A 0 119 . 10.675 0.713 -4.969 1.00 95.68 119 A 1 ATOM 886 O O . ASN A 0 119 . 10.012 -1.011 -7.369 1.00 95.68 119 A 1 ATOM 887 C CG . ASN A 0 119 . 11.018 1.079 -3.533 1.00 95.68 119 A 1 ATOM 888 N ND2 . ASN A 0 119 . 10.366 2.074 -2.976 1.00 95.68 119 A 1 ATOM 889 O OD1 . ASN A 0 119 . 11.859 0.452 -2.894 1.00 95.68 119 A 1 ATOM 890 N N . VAL A 0 120 . 7.901 -0.427 -6.801 1.00 94.26 120 A 1 ATOM 891 C CA . VAL A 0 120 . 7.285 -0.398 -8.138 1.00 94.26 120 A 1 ATOM 892 C C . VAL A 0 120 . 6.484 0.909 -8.275 1.00 94.26 120 A 1 ATOM 893 C CB . VAL A 0 120 . 6.338 -1.593 -8.399 1.00 94.26 120 A 1 ATOM 894 O O . VAL A 0 120 . 6.049 1.442 -7.256 1.00 94.26 120 A 1 ATOM 895 C CG1 . VAL A 0 120 . 7.015 -2.957 -8.437 1.00 94.26 120 A 1 ATOM 896 C CG2 . VAL A 0 120 . 5.257 -1.707 -7.339 1.00 94.26 120 A 1 ATOM 897 N N . PRO A 0 121 . 6.212 1.411 -9.492 1.00 89.45 121 A 1 ATOM 898 C CA . PRO A 0 121 . 5.497 2.684 -9.667 1.00 89.45 121 A 1 ATOM 899 C C . PRO A 0 121 . 4.014 2.696 -9.243 1.00 89.45 121 A 1 ATOM 900 C CB . PRO A 0 121 . 5.632 3.010 -11.160 1.00 89.45 121 A 1 ATOM 901 O O . PRO A 0 121 . 3.433 3.770 -9.105 1.00 89.45 121 A 1 ATOM 902 C CG . PRO A 0 121 . 6.891 2.262 -11.592 1.00 89.45 121 A 1 ATOM 903 C CD . PRO A 0 121 . 6.821 0.995 -10.749 1.00 89.45 121 A 1 ATOM 904 N N . TYR A 0 122 . 3.377 1.529 -9.093 1.00 91.36 122 A 1 ATOM 905 C CA . TYR A 0 122 . 1.912 1.385 -8.982 1.00 91.36 122 A 1 ATOM 906 C C . TYR A 0 122 . 1.423 0.604 -7.746 1.00 91.36 122 A 1 ATOM 907 C CB . TYR A 0 122 . 1.393 0.754 -10.285 1.00 91.36 122 A 1 ATOM 908 O O . TYR A 0 122 . 0.221 0.370 -7.606 1.00 91.36 122 A 1 ATOM 909 C CG . TYR A 0 122 . 2.146 -0.497 -10.704 1.00 91.36 122 A 1 ATOM 910 C CD1 . TYR A 0 122 . 3.006 -0.448 -11.820 1.00 91.36 122 A 1 ATOM 911 C CD2 . TYR A 0 122 . 2.058 -1.677 -9.938 1.00 91.36 122 A 1 ATOM 912 C CE1 . TYR A 0 122 . 3.774 -1.572 -12.175 1.00 91.36 122 A 1 ATOM 913 C CE2 . TYR A 0 122 . 2.841 -2.794 -10.281 1.00 91.36 122 A 1 ATOM 914 O OH . TYR A 0 122 . 4.464 -3.820 -11.696 1.00 91.36 122 A 1 ATOM 915 C CZ . TYR A 0 122 . 3.696 -2.746 -11.400 1.00 91.36 122 A 1 ATOM 916 N N . ASP A 0 123 . 2.324 0.167 -6.865 1.00 94.69 123 A 1 ATOM 917 C CA . ASP A 0 123 . 2.000 -0.358 -5.531 1.00 94.69 123 A 1 ATOM 918 C C . ASP A 0 123 . 2.601 0.568 -4.476 1.00 94.69 123 A 1 ATOM 919 C CB . ASP A 0 123 . 2.554 -1.772 -5.266 1.00 94.69 123 A 1 ATOM 920 O O . ASP A 0 123 . 3.652 1.153 -4.734 1.00 94.69 123 A 1 ATOM 921 C CG . ASP A 0 123 . 1.781 -2.876 -5.954 1.00 94.69 123 A 1 ATOM 922 O OD1 . ASP A 0 123 . 0.563 -2.968 -5.690 1.00 94.69 123 A 1 ATOM 923 O OD2 . ASP A 0 123 . 2.369 -3.725 -6.658 1.00 94.69 123 A 1 ATOM 924 N N . PRO A 0 124 . 2.000 0.646 -3.277 1.00 94.93 124 A 1 ATOM 925 C CA . PRO A 0 124 . 2.610 1.358 -2.163 1.00 94.93 124 A 1 ATOM 926 C C . PRO A 0 124 . 3.985 0.768 -1.839 1.00 94.93 124 A 1 ATOM 927 C CB . PRO A 0 124 . 1.634 1.192 -0.994 1.00 94.93 124 A 1 ATOM 928 O O . PRO A 0 124 . 4.131 -0.452 -1.680 1.00 94.93 124 A 1 ATOM 929 C CG . PRO A 0 124 . 0.906 -0.113 -1.322 1.00 94.93 124 A 1 ATOM 930 C CD . PRO A 0 124 . 0.807 -0.068 -2.840 1.00 94.93 124 A 1 ATOM 931 N N . SER A 0 125 . 4.997 1.623 -1.702 1.00 96.29 125 A 1 ATOM 932 C CA . SER A 0 125 . 6.302 1.173 -1.224 1.00 96.29 125 A 1 ATOM 933 C C . SER A 0 125 . 6.259 0.699 0.228 1.00 96.29 125 A 1 ATOM 934 C CB . SER A 0 125 . 7.373 2.248 -1.378 1.00 96.29 125 A 1 ATOM 935 O O . SER A 0 125 . 5.381 1.041 1.025 1.00 96.29 125 A 1 ATOM 936 O OG . SER A 0 125 . 7.205 3.264 -0.418 1.00 96.29 125 A 1 ATOM 937 N N . VAL A 0 126 . 7.278 -0.072 0.602 1.00 97.78 126 A 1 ATOM 938 C CA . VAL A 0 126 . 7.459 -0.530 1.983 1.00 97.78 126 A 1 ATOM 939 C C . VAL A 0 126 . 7.617 0.657 2.942 1.00 97.78 126 A 1 ATOM 940 C CB . VAL A 0 126 . 8.667 -1.475 2.074 1.00 97.78 126 A 1 ATOM 941 O O . VAL A 0 126 . 7.038 0.636 4.026 1.00 97.78 126 A 1 ATOM 942 C CG1 . VAL A 0 126 . 8.792 -2.068 3.480 1.00 97.78 126 A 1 ATOM 943 C CG2 . VAL A 0 126 . 8.559 -2.643 1.081 1.00 97.78 126 A 1 ATOM 944 N N . ASP A 0 127 . 8.332 1.712 2.537 1.00 97.78 127 A 1 ATOM 945 C CA . ASP A 0 127 . 8.505 2.927 3.343 1.00 97.78 127 A 1 ATOM 946 C C . ASP A 0 127 . 7.161 3.639 3.579 1.00 97.78 127 A 1 ATOM 947 C CB . ASP A 0 127 . 9.487 3.885 2.650 1.00 97.78 127 A 1 ATOM 948 O O . ASP A 0 127 . 6.867 4.057 4.700 1.00 97.78 127 A 1 ATOM 949 C CG . ASP A 0 127 . 10.868 3.274 2.413 1.00 97.78 127 A 1 ATOM 950 O OD1 . ASP A 0 127 . 11.676 3.157 3.357 1.00 97.78 127 A 1 ATOM 951 O OD2 . ASP A 0 127 . 11.169 2.912 1.254 1.00 97.78 127 A 1 ATOM 952 N N . MET A 0 128 . 6.308 3.723 2.550 1.00 97.18 128 A 1 ATOM 953 C CA . MET A 0 128 . 4.976 4.325 2.663 1.00 97.18 128 A 1 ATOM 954 C C . MET A 0 128 . 4.108 3.560 3.666 1.00 97.18 128 A 1 ATOM 955 C CB . MET A 0 128 . 4.310 4.357 1.279 1.00 97.18 128 A 1 ATOM 956 O O . MET A 0 128 . 3.460 4.164 4.524 1.00 97.18 128 A 1 ATOM 957 C CG . MET A 0 128 . 3.003 5.153 1.293 1.00 97.18 128 A 1 ATOM 958 S SD . MET A 0 128 . 2.182 5.185 -0.321 1.00 97.18 128 A 1 ATOM 959 C CE . MET A 0 128 . 1.307 6.767 -0.205 1.00 97.18 128 A 1 ATOM 960 N N . ILE A 0 129 . 4.146 2.227 3.617 1.00 97.94 129 A 1 ATOM 961 C CA . ILE A 0 129 . 3.427 1.374 4.568 1.00 97.94 129 A 1 ATOM 962 C C . ILE A 0 129 . 3.959 1.588 5.991 1.00 97.94 129 A 1 ATOM 963 C CB . ILE A 0 129 . 3.506 -0.103 4.125 1.00 97.94 129 A 1 ATOM 964 O O . ILE A 0 129 . 3.176 1.783 6.922 1.00 97.94 129 A 1 ATOM 965 C CG1 . ILE A 0 129 . 2.760 -0.280 2.784 1.00 97.94 129 A 1 ATOM 966 C CG2 . ILE A 0 129 . 2.907 -1.041 5.190 1.00 97.94 129 A 1 ATOM 967 C CD1 . ILE A 0 129 . 2.891 -1.675 2.174 1.00 97.94 129 A 1 ATOM 968 N N . VAL A 0 130 . 5.283 1.594 6.174 1.00 97.44 130 A 1 ATOM 969 C CA . VAL A 0 130 . 5.921 1.785 7.487 1.00 97.44 130 A 1 ATOM 970 C C . VAL A 0 130 . 5.513 3.117 8.116 1.00 97.44 130 A 1 ATOM 971 C CB . VAL A 0 130 . 7.457 1.711 7.369 1.00 97.44 130 A 1 ATOM 972 O O . VAL A 0 130 . 5.177 3.154 9.300 1.00 97.44 130 A 1 ATOM 973 C CG1 . VAL A 0 130 . 8.172 2.104 8.672 1.00 97.44 130 A 1 ATOM 974 C CG2 . VAL A 0 130 . 7.936 0.297 7.017 1.00 97.44 130 A 1 ATOM 975 N N . HIS A 0 131 . 5.547 4.202 7.343 1.00 96.73 131 A 1 ATOM 976 C CA . HIS A 0 131 . 5.397 5.551 7.884 1.00 96.73 131 A 1 ATOM 977 C C . HIS A 0 131 . 3.963 6.085 7.867 1.00 96.73 131 A 1 ATOM 978 C CB . HIS A 0 131 . 6.386 6.484 7.179 1.00 96.73 131 A 1 ATOM 979 O O . HIS A 0 131 . 3.624 6.872 8.745 1.00 96.73 131 A 1 ATOM 980 C CG . HIS A 0 131 . 7.810 6.173 7.563 1.00 96.73 131 A 1 ATOM 981 C CD2 . HIS A 0 131 . 8.799 5.663 6.764 1.00 96.73 131 A 1 ATOM 982 N ND1 . HIS A 0 131 . 8.346 6.331 8.820 1.00 96.73 131 A 1 ATOM 983 C CE1 . HIS A 0 131 . 9.625 5.928 8.782 1.00 96.73 131 A 1 ATOM 984 N NE2 . HIS A 0 131 . 9.945 5.504 7.554 1.00 96.73 131 A 1 ATOM 985 N N . SER A 0 132 . 3.113 5.642 6.936 1.00 96.02 132 A 1 ATOM 986 C CA . SER A 0 132 . 1.731 6.131 6.798 1.00 96.02 132 A 1 ATOM 987 C C . SER A 0 132 . 0.688 5.121 7.271 1.00 96.02 132 A 1 ATOM 988 C CB . SER A 0 132 . 1.479 6.537 5.344 1.00 96.02 132 A 1 ATOM 989 O O . SER A 0 132 . -0.265 5.481 7.961 1.00 96.02 132 A 1 ATOM 990 O OG . SER A 0 132 . 0.466 7.523 5.260 1.00 96.02 132 A 1 ATOM 991 N N . TRP A 0 133 . 0.882 3.831 6.979 1.00 97.43 133 A 1 ATOM 992 C CA . TRP A 0 133 . -0.132 2.815 7.282 1.00 97.43 133 A 1 ATOM 993 C C . TRP A 0 133 . -0.005 2.279 8.706 1.00 97.43 133 A 1 ATOM 994 C CB . TRP A 0 133 . -0.068 1.662 6.280 1.00 97.43 133 A 1 ATOM 995 O O . TRP A 0 133 . -1.012 2.077 9.388 1.00 97.43 133 A 1 ATOM 996 C CG . TRP A 0 133 . -0.280 1.974 4.832 1.00 97.43 133 A 1 ATOM 997 C CD1 . TRP A 0 133 . -0.229 3.175 4.215 1.00 97.43 133 A 1 ATOM 998 C CD2 . TRP A 0 133 . -0.649 1.038 3.790 1.00 97.43 133 A 1 ATOM 999 C CE2 . TRP A 0 133 . -0.844 1.746 2.567 1.00 97.43 133 A 1 ATOM 1000 C CE3 . TRP A 0 133 . -0.854 -0.351 3.779 1.00 97.43 133 A 1 ATOM 1001 N NE1 . TRP A 0 133 . -0.545 3.049 2.881 1.00 97.43 133 A 1 ATOM 1002 C CH2 . TRP A 0 133 . -1.482 -0.276 1.418 1.00 97.43 133 A 1 ATOM 1003 C CZ2 . TRP A 0 133 . -1.273 1.113 1.395 1.00 97.43 133 A 1 ATOM 1004 C CZ3 . TRP A 0 133 . -1.244 -0.997 2.601 1.00 97.43 133 A 1 ATOM 1005 N N . LEU A 0 134 . 1.223 2.064 9.193 1.00 96.46 134 A 1 ATOM 1006 C CA . LEU A 0 134 . 1.424 1.548 10.548 1.00 96.46 134 A 1 ATOM 1007 C C . LEU A 0 134 . 0.855 2.453 11.654 1.00 96.46 134 A 1 ATOM 1008 C CB . LEU A 0 134 . 2.887 1.191 10.840 1.00 96.46 134 A 1 ATOM 1009 O O . LEU A 0 134 . 0.313 1.888 12.603 1.00 96.46 134 A 1 ATOM 1010 C CG . LEU A 0 134 . 3.469 0.036 10.007 1.00 96.46 134 A 1 ATOM 1011 C CD1 . LEU A 0 134 . 4.873 -0.283 10.525 1.00 96.46 134 A 1 ATOM 1012 C CD2 . LEU A 0 134 . 2.637 -1.245 10.104 1.00 96.46 134 A 1 ATOM 1013 N N . PRO A 0 135 . 0.920 3.800 11.598 1.00 94.73 135 A 1 ATOM 1014 C CA . PRO A 0 135 . 0.292 4.651 12.611 1.00 94.73 135 A 1 ATOM 1015 C C . PRO A 0 135 . -1.200 4.356 12.826 1.00 94.73 135 A 1 ATOM 1016 C CB . PRO A 0 135 . 0.535 6.090 12.147 1.00 94.73 135 A 1 ATOM 1017 O O . PRO A 0 135 . -1.614 4.094 13.958 1.00 94.73 135 A 1 ATOM 1018 C CG . PRO A 0 135 . 1.844 5.982 11.372 1.00 94.73 135 A 1 ATOM 1019 C CD . PRO A 0 135 . 1.734 4.615 10.703 1.00 94.73 135 A 1 ATOM 1020 N N . ILE A 0 136 . -1.999 4.311 11.752 1.00 94.92 136 A 1 ATOM 1021 C CA . ILE A 0 136 . -3.431 4.000 11.865 1.00 94.92 136 A 1 ATOM 1022 C C . ILE A 0 136 . -3.656 2.527 12.215 1.00 94.92 136 A 1 ATOM 1023 C CB . ILE A 0 136 . -4.205 4.443 10.607 1.00 94.92 136 A 1 ATOM 1024 O O . ILE A 0 136 . -4.476 2.223 13.081 1.00 94.92 136 A 1 ATOM 1025 C CG1 . ILE A 0 136 . -5.738 4.344 10.763 1.00 94.92 136 A 1 ATOM 1026 C CG2 . ILE A 0 136 . -3.806 3.658 9.358 1.00 94.92 136 A 1 ATOM 1027 C CD1 . ILE A 0 136 . -6.298 5.366 11.755 1.00 94.92 136 A 1 ATOM 1028 N N . TYR A 0 137 . -2.873 1.611 11.641 1.00 96.55 137 A 1 ATOM 1029 C CA . TYR A 0 137 . -2.943 0.186 11.962 1.00 96.55 137 A 1 ATOM 1030 C C . TYR A 0 137 . -2.746 -0.056 13.464 1.00 96.55 137 A 1 ATOM 1031 C CB . TYR A 0 137 . -1.888 -0.554 11.137 1.00 96.55 137 A 1 ATOM 1032 O O . TYR A 0 137 . -3.603 -0.660 14.111 1.00 96.55 137 A 1 ATOM 1033 C CG . TYR A 0 137 . -1.788 -2.031 11.438 1.00 96.55 137 A 1 ATOM 1034 C CD1 . TYR A 0 137 . -0.702 -2.540 12.175 1.00 96.55 137 A 1 ATOM 1035 C CD2 . TYR A 0 137 . -2.798 -2.897 10.993 1.00 96.55 137 A 1 ATOM 1036 C CE1 . TYR A 0 137 . -0.619 -3.923 12.425 1.00 96.55 137 A 1 ATOM 1037 C CE2 . TYR A 0 137 . -2.738 -4.268 11.287 1.00 96.55 137 A 1 ATOM 1038 O OH . TYR A 0 137 . -1.555 -6.128 12.239 1.00 96.55 137 A 1 ATOM 1039 C CZ . TYR A 0 137 . -1.632 -4.795 11.977 1.00 96.55 137 A 1 ATOM 1040 N N . ARG A 0 138 . -1.683 0.510 14.051 1.00 95.44 138 A 1 ATOM 1041 C CA . ARG A 0 138 . -1.356 0.419 15.485 1.00 95.44 138 A 1 ATOM 1042 C C . ARG A 0 138 . -2.459 0.972 16.380 1.00 95.44 138 A 1 ATOM 1043 C CB . ARG A 0 138 . -0.050 1.178 15.760 1.00 95.44 138 A 1 ATOM 1044 O O . ARG A 0 138 . -2.670 0.428 17.461 1.00 95.44 138 A 1 ATOM 1045 C CG . ARG A 0 138 . 1.179 0.427 15.236 1.00 95.44 138 A 1 ATOM 1046 C CD . ARG A 0 138 . 2.440 1.264 15.453 1.00 95.44 138 A 1 ATOM 1047 N NE . ARG A 0 138 . 3.653 0.505 15.096 1.00 95.44 138 A 1 ATOM 1048 N NH1 . ARG A 0 138 . 4.939 2.280 14.404 1.00 95.44 138 A 1 ATOM 1049 N NH2 . ARG A 0 138 . 5.741 0.202 14.245 1.00 95.44 138 A 1 ATOM 1050 C CZ . ARG A 0 138 . 4.768 0.998 14.587 1.00 95.44 138 A 1 ATOM 1051 N N . SER A 0 139 . -3.170 2.008 15.931 1.00 93.07 139 A 1 ATOM 1052 C CA . SER A 0 139 . -4.302 2.563 16.680 1.00 93.07 139 A 1 ATOM 1053 C C . SER A 0 139 . -5.485 1.590 16.783 1.00 93.07 139 A 1 ATOM 1054 C CB . SER A 0 139 . -4.729 3.910 16.086 1.00 93.07 139 A 1 ATOM 1055 O O . SER A 0 139 . -6.203 1.614 17.776 1.00 93.07 139 A 1 ATOM 1056 O OG . SER A 0 139 . -5.532 3.777 14.935 1.00 93.07 139 A 1 ATOM 1057 N N . SER A 0 140 . -5.642 0.691 15.805 1.00 94.00 140 A 1 ATOM 1058 C CA . SER A 0 140 . -6.759 -0.260 15.735 1.00 94.00 140 A 1 ATOM 1059 C C . SER A 0 140 . -6.459 -1.623 16.367 1.00 94.00 140 A 1 ATOM 1060 C CB . SER A 0 140 . -7.178 -0.421 14.274 1.00 94.00 140 A 1 ATOM 1061 O O . SER A 0 140 . -7.348 -2.258 16.921 1.00 94.00 140 A 1 ATOM 1062 O OG . SER A 0 140 . -6.240 -1.200 13.557 1.00 94.00 140 A 1 ATOM 1063 N N . ILE A 0 141 . -5.211 -2.100 16.339 1.00 92.86 141 A 1 ATOM 1064 C CA . ILE A 0 141 . -4.876 -3.452 16.834 1.00 92.86 141 A 1 ATOM 1065 C C . ILE A 0 141 . -4.498 -3.499 18.324 1.00 92.86 141 A 1 ATOM 1066 C CB . ILE A 0 141 . -3.832 -4.133 15.935 1.00 92.86 141 A 1 ATOM 1067 O O . ILE A 0 141 . -4.206 -4.569 18.864 1.00 92.86 141 A 1 ATOM 1068 C CG1 . ILE A 0 141 . -2.485 -3.383 15.921 1.00 92.86 141 A 1 ATOM 1069 C CG2 . ILE A 0 141 . -4.401 -4.283 14.513 1.00 92.86 141 A 1 ATOM 1070 C CD1 . ILE A 0 141 . -1.343 -4.299 15.483 1.00 92.86 141 A 1 ATOM 1071 N N . GLY A 0 142 . -4.505 -2.347 18.999 1.00 86.14 142 A 1 ATOM 1072 C CA . GLY A 0 142 . -4.162 -2.207 20.413 1.00 86.14 142 A 1 ATOM 1073 C C . GLY A 0 142 . -2.657 -2.083 20.679 1.00 86.14 142 A 1 ATOM 1074 O O . GLY A 0 142 . -1.811 -2.431 19.854 1.00 86.14 142 A 1 ATOM 1075 N N . LEU A 0 143 . -2.312 -1.595 21.876 1.00 85.23 143 A 1 ATOM 1076 C CA . LEU A 0 143 . -0.954 -1.148 22.213 1.00 85.23 143 A 1 ATOM 1077 C C . LEU A 0 143 . 0.106 -2.259 22.110 1.00 85.23 143 A 1 ATOM 1078 C CB . LEU A 0 143 . -0.997 -0.525 23.624 1.00 85.23 143 A 1 ATOM 1079 O O . LEU A 0 143 . 1.175 -2.041 21.547 1.00 85.23 143 A 1 ATOM 1080 C CG . LEU A 0 143 . 0.285 0.222 24.038 1.00 85.23 143 A 1 ATOM 1081 C CD1 . LEU A 0 143 . 0.513 1.475 23.191 1.00 85.23 143 A 1 ATOM 1082 C CD2 . LEU A 0 143 . 0.180 0.648 25.502 1.00 85.23 143 A 1 ATOM 1083 N N . SER A 0 144 . -0.193 -3.461 22.615 1.00 86.37 144 A 1 ATOM 1084 C CA . SER A 0 144 . 0.773 -4.572 22.647 1.00 86.37 144 A 1 ATOM 1085 C C . SER A 0 144 . 1.100 -5.105 21.246 1.00 86.37 144 A 1 ATOM 1086 C CB . SER A 0 144 . 0.244 -5.697 23.545 1.00 86.37 144 A 1 ATOM 1087 O O . SER A 0 144 . 2.269 -5.183 20.863 1.00 86.37 144 A 1 ATOM 1088 O OG . SER A 0 144 . 1.204 -6.726 23.676 1.00 86.37 144 A 1 ATOM 1089 N N . ALA A 0 145 . 0.072 -5.426 20.453 1.00 89.26 145 A 1 ATOM 1090 C CA . ALA A 0 145 . 0.249 -5.914 19.087 1.00 89.26 145 A 1 ATOM 1091 C C . ALA A 0 145 . 0.810 -4.810 18.170 1.00 89.26 145 A 1 ATOM 1092 C CB . ALA A 0 145 . -1.096 -6.464 18.601 1.00 89.26 145 A 1 ATOM 1093 O O . ALA A 0 145 . 1.720 -5.057 17.371 1.00 89.26 145 A 1 ATOM 1094 N N . GLY A 0 146 . 0.338 -3.573 18.351 1.00 90.22 146 A 1 ATOM 1095 C CA . GLY A 0 146 . 0.807 -2.398 17.625 1.00 90.22 146 A 1 ATOM 1096 C C . GLY A 0 146 . 2.300 -2.138 17.810 1.00 90.22 146 A 1 ATOM 1097 O O . GLY A 0 146 . 3.023 -1.998 16.821 1.00 90.22 146 A 1 ATOM 1098 N N . ALA A 0 147 . 2.779 -2.141 19.056 1.00 90.47 147 A 1 ATOM 1099 C CA . ALA A 0 147 . 4.195 -1.943 19.367 1.00 90.47 147 A 1 ATOM 1100 C C . ALA A 0 147 . 5.086 -3.060 18.801 1.00 90.47 147 A 1 ATOM 1101 C CB . ALA A 0 147 . 4.345 -1.838 20.888 1.00 90.47 147 A 1 ATOM 1102 O O . ALA A 0 147 . 6.211 -2.801 18.386 1.00 90.47 147 A 1 ATOM 1103 N N . SER A 0 148 . 4.576 -4.293 18.744 1.00 91.93 148 A 1 ATOM 1104 C CA . SER A 0 148 . 5.318 -5.431 18.189 1.00 91.93 148 A 1 ATOM 1105 C C . SER A 0 148 . 5.355 -5.482 16.661 1.00 91.93 148 A 1 ATOM 1106 C CB . SER A 0 148 . 4.746 -6.733 18.737 1.00 91.93 148 A 1 ATOM 1107 O O . SER A 0 148 . 6.147 -6.238 16.107 1.00 91.93 148 A 1 ATOM 1108 O OG . SER A 0 148 . 3.458 -7.003 18.216 1.00 91.93 148 A 1 ATOM 1109 N N . THR A 0 149 . 4.503 -4.712 15.972 1.00 96.65 149 A 1 ATOM 1110 C CA . THR A 0 149 . 4.463 -4.743 14.508 1.00 96.65 149 A 1 ATOM 1111 C C . THR A 0 149 . 5.629 -3.947 13.931 1.00 96.65 149 A 1 ATOM 1112 C CB . THR A 0 149 . 3.118 -4.293 13.934 1.00 96.65 149 A 1 ATOM 1113 O O . THR A 0 149 . 5.685 -2.717 14.070 1.00 96.65 149 A 1 ATOM 1114 C CG2 . THR A 0 149 . 3.112 -4.405 12.403 1.00 96.65 149 A 1 ATOM 1115 O OG1 . THR A 0 149 . 2.108 -5.150 14.433 1.00 96.65 149 A 1 ATOM 1116 N N . LYS A 0 150 . 6.543 -4.658 13.267 1.00 97.04 150 A 1 ATOM 1117 C CA . LYS A 0 150 . 7.762 -4.126 12.655 1.00 97.04 150 A 1 ATOM 1118 C C . LYS A 0 150 . 7.867 -4.586 11.202 1.00 97.04 150 A 1 ATOM 1119 C CB . LYS A 0 150 . 8.988 -4.554 13.489 1.00 97.04 150 A 1 ATOM 1120 O O . LYS A 0 150 . 7.634 -5.750 10.893 1.00 97.04 150 A 1 ATOM 1121 C CG . LYS A 0 150 . 10.271 -3.860 13.000 1.00 97.04 150 A 1 ATOM 1122 C CD . LYS A 0 150 . 11.551 -4.299 13.730 1.00 97.04 150 A 1 ATOM 1123 C CE . LYS A 0 150 . 12.730 -3.571 13.057 1.00 97.04 150 A 1 ATOM 1124 N NZ . LYS A 0 150 . 14.044 -4.243 13.220 1.00 97.04 150 A 1 ATOM 1125 N N . ILE A 0 151 . 8.259 -3.662 10.333 1.00 98.27 151 A 1 ATOM 1126 C CA . ILE A 0 151 . 8.600 -3.921 8.935 1.00 98.27 151 A 1 ATOM 1127 C C . ILE A 0 151 . 9.994 -3.341 8.722 1.00 98.27 151 A 1 ATOM 1128 C CB . ILE A 0 151 . 7.552 -3.301 7.991 1.00 98.27 151 A 1 ATOM 1129 O O . ILE A 0 151 . 10.206 -2.165 9.008 1.00 98.27 151 A 1 ATOM 1130 C CG1 . ILE A 0 151 . 6.155 -3.877 8.283 1.00 98.27 151 A 1 ATOM 1131 C CG2 . ILE A 0 151 . 7.948 -3.543 6.526 1.00 98.27 151 A 1 ATOM 1132 C CD1 . ILE A 0 151 . 5.015 -3.278 7.450 1.00 98.27 151 A 1 ATOM 1133 N N . ASP A 0 152 . 10.943 -4.168 8.297 1.00 97.77 152 A 1 ATOM 1134 C CA . ASP A 0 152 . 12.350 -3.790 8.169 1.00 97.77 152 A 1 ATOM 1135 C C . ASP A 0 152 . 12.885 -4.148 6.784 1.00 97.77 152 A 1 ATOM 1136 C CB . ASP A 0 152 . 13.163 -4.482 9.273 1.00 97.77 152 A 1 ATOM 1137 O O . ASP A 0 152 . 12.780 -5.297 6.351 1.00 97.77 152 A 1 ATOM 1138 C CG . ASP A 0 152 . 14.486 -3.788 9.594 1.00 97.77 152 A 1 ATOM 1139 O OD1 . ASP A 0 152 . 14.833 -2.807 8.908 1.00 97.77 152 A 1 ATOM 1140 O OD2 . ASP A 0 152 . 15.092 -4.218 10.606 1.00 97.77 152 A 1 ATOM 1141 N N . ILE A 0 153 . 13.468 -3.175 6.089 1.00 97.96 153 A 1 ATOM 1142 C CA . ILE A 0 153 . 14.030 -3.362 4.750 1.00 97.96 153 A 1 ATOM 1143 C C . ILE A 0 153 . 15.497 -3.774 4.904 1.00 97.96 153 A 1 ATOM 1144 C CB . ILE A 0 153 . 13.858 -2.089 3.887 1.00 97.96 153 A 1 ATOM 1145 O O . ILE A 0 153 . 16.362 -2.939 5.166 1.00 97.96 153 A 1 ATOM 1146 C CG1 . ILE A 0 153 . 12.377 -1.651 3.788 1.00 97.96 153 A 1 ATOM 1147 C CG2 . ILE A 0 153 . 14.429 -2.346 2.479 1.00 97.96 153 A 1 ATOM 1148 C CD1 . ILE A 0 153 . 12.177 -0.295 3.097 1.00 97.96 153 A 1 ATOM 1149 N N . GLN A 0 154 . 15.793 -5.060 4.704 1.00 97.60 154 A 1 ATOM 1150 C CA . GLN A 0 154 . 17.165 -5.582 4.736 1.00 97.60 154 A 1 ATOM 1151 C C . GLN A 0 154 . 17.913 -5.262 3.441 1.00 97.60 154 A 1 ATOM 1152 C CB . GLN A 0 154 . 17.147 -7.104 4.960 1.00 97.60 154 A 1 ATOM 1153 O O . GLN A 0 154 . 19.083 -4.873 3.453 1.00 97.60 154 A 1 ATOM 1154 C CG . GLN A 0 154 . 16.505 -7.506 6.292 1.00 97.60 154 A 1 ATOM 1155 C CD . GLN A 0 154 . 17.199 -6.864 7.488 1.00 97.60 154 A 1 ATOM 1156 N NE2 . GLN A 0 154 . 16.465 -6.173 8.333 1.00 97.60 154 A 1 ATOM 1157 O OE1 . GLN A 0 154 . 18.406 -6.932 7.654 1.00 97.60 154 A 1 ATOM 1158 N N . LYS A 0 155 . 17.222 -5.407 2.306 1.00 97.63 155 A 1 ATOM 1159 C CA . LYS A 0 155 . 17.743 -5.103 0.969 1.00 97.63 155 A 1 ATOM 1160 C C . LYS A 0 155 . 16.671 -4.374 0.178 1.00 97.63 155 A 1 ATOM 1161 C CB . LYS A 0 155 . 18.169 -6.388 0.239 1.00 97.63 155 A 1 ATOM 1162 O O . LYS A 0 155 . 15.507 -4.773 0.198 1.00 97.63 155 A 1 ATOM 1163 C CG . LYS A 0 155 . 19.204 -7.218 1.012 1.00 97.63 155 A 1 ATOM 1164 C CD . LYS A 0 155 . 19.491 -8.528 0.279 1.00 97.63 155 A 1 ATOM 1165 C CE . LYS A 0 155 . 20.513 -9.348 1.072 1.00 97.63 155 A 1 ATOM 1166 N NZ . LYS A 0 155 . 20.164 -10.785 1.038 1.00 97.63 155 A 1 ATOM 1167 N N . ARG A 0 156 . 17.060 -3.340 -0.564 1.00 97.24 156 A 1 ATOM 1168 C CA . ARG A 0 156 . 16.164 -2.702 -1.536 1.00 97.24 156 A 1 ATOM 1169 C C . ARG A 0 156 . 16.299 -3.400 -2.878 1.00 97.24 156 A 1 ATOM 1170 C CB . ARG A 0 156 . 16.456 -1.204 -1.642 1.00 97.24 156 A 1 ATOM 1171 O O . ARG A 0 156 . 17.410 -3.724 -3.285 1.00 97.24 156 A 1 ATOM 1172 C CG . ARG A 0 156 . 15.962 -0.441 -0.410 1.00 97.24 156 A 1 ATOM 1173 C CD . ARG A 0 156 . 16.110 1.068 -0.618 1.00 97.24 156 A 1 ATOM 1174 N NE . ARG A 0 156 . 15.615 1.802 0.554 1.00 97.24 156 A 1 ATOM 1175 N NH1 . ARG A 0 156 . 13.385 2.011 0.012 1.00 97.24 156 A 1 ATOM 1176 N NH2 . ARG A 0 156 . 14.144 2.715 1.985 1.00 97.24 156 A 1 ATOM 1177 C CZ . ARG A 0 156 . 14.381 2.174 0.831 1.00 97.24 156 A 1 ATOM 1178 N N . GLY A 0 157 . 15.181 -3.615 -3.561 1.00 95.30 157 A 1 ATOM 1179 C CA . GLY A 0 157 . 15.146 -4.209 -4.893 1.00 95.30 157 A 1 ATOM 1180 C C . GLY A 0 157 . 14.155 -3.484 -5.772 1.00 95.30 157 A 1 ATOM 1181 O O . GLY A 0 157 . 12.956 -3.552 -5.529 1.00 95.30 157 A 1 ATOM 1182 N N . VAL A 0 158 . 14.652 -2.782 -6.781 1.00 95.45 158 A 1 ATOM 1183 C CA . VAL A 0 158 . 13.815 -1.996 -7.690 1.00 95.45 158 A 1 ATOM 1184 C C . VAL A 0 158 . 13.319 -2.886 -8.833 1.00 95.45 158 A 1 ATOM 1185 C CB . VAL A 0 158 . 14.567 -0.743 -8.187 1.00 95.45 158 A 1 ATOM 1186 O O . VAL A 0 158 . 14.007 -3.828 -9.239 1.00 95.45 158 A 1 ATOM 1187 C CG1 . VAL A 0 158 . 13.603 0.233 -8.871 1.00 95.45 158 A 1 ATOM 1188 C CG2 . VAL A 0 158 . 15.225 0.024 -7.024 1.00 95.45 158 A 1 ATOM 1189 N N . TYR A 0 159 . 12.112 -2.616 -9.328 1.00 95.64 159 A 1 ATOM 1190 C CA . TYR A 0 159 . 11.596 -3.214 -10.562 1.00 95.64 159 A 1 ATOM 1191 C C . TYR A 0 159 . 12.526 -2.889 -11.749 1.00 95.64 159 A 1 ATOM 1192 C CB . TYR A 0 159 . 10.197 -2.640 -10.823 1.00 95.64 159 A 1 ATOM 1193 O O . TYR A 0 159 . 13.051 -1.775 -11.788 1.00 95.64 159 A 1 ATOM 1194 C CG . TYR A 0 159 . 9.422 -3.341 -11.923 1.00 95.64 159 A 1 ATOM 1195 C CD1 . TYR A 0 159 . 9.409 -2.785 -13.213 1.00 95.64 159 A 1 ATOM 1196 C CD2 . TYR A 0 159 . 8.768 -4.568 -11.692 1.00 95.64 159 A 1 ATOM 1197 C CE1 . TYR A 0 159 . 8.791 -3.451 -14.284 1.00 95.64 159 A 1 ATOM 1198 C CE2 . TYR A 0 159 . 8.146 -5.243 -12.763 1.00 95.64 159 A 1 ATOM 1199 O OH . TYR A 0 159 . 7.575 -5.351 -15.090 1.00 95.64 159 A 1 ATOM 1200 C CZ . TYR A 0 159 . 8.165 -4.692 -14.061 1.00 95.64 159 A 1 ATOM 1201 N N . PRO A 0 160 . 12.731 -3.786 -12.731 1.00 94.47 160 A 1 ATOM 1202 C CA . PRO A 0 160 . 12.135 -5.123 -12.882 1.00 94.47 160 A 1 ATOM 1203 C C . PRO A 0 160 . 12.908 -6.266 -12.203 1.00 94.47 160 A 1 ATOM 1204 C CB . PRO A 0 160 . 12.077 -5.326 -14.398 1.00 94.47 160 A 1 ATOM 1205 O O . PRO A 0 160 . 12.338 -7.320 -11.917 1.00 94.47 160 A 1 ATOM 1206 C CG . PRO A 0 160 . 13.304 -4.573 -14.911 1.00 94.47 160 A 1 ATOM 1207 C CD . PRO A 0 160 . 13.396 -3.382 -13.965 1.00 94.47 160 A 1 ATOM 1208 N N . GLY A 0 161 . 14.201 -6.090 -11.922 1.00 93.30 161 A 1 ATOM 1209 C CA . GLY A 0 161 . 15.066 -7.172 -11.446 1.00 93.30 161 A 1 ATOM 1210 C C . GLY A 0 161 . 14.787 -7.632 -10.010 1.00 93.30 161 A 1 ATOM 1211 O O . GLY A 0 161 . 15.108 -8.770 -9.657 1.00 93.30 161 A 1 ATOM 1212 N N . GLY A 0 162 . 14.201 -6.776 -9.168 1.00 93.66 162 A 1 ATOM 1213 C CA . GLY A 0 162 . 13.866 -7.100 -7.778 1.00 93.66 162 A 1 ATOM 1214 C C . GLY A 0 162 . 15.102 -7.364 -6.916 1.00 93.66 162 A 1 ATOM 1215 O O . GLY A 0 162 . 16.073 -6.607 -6.967 1.00 93.66 162 A 1 ATOM 1216 N N . GLY A 0 163 . 15.070 -8.420 -6.097 1.00 95.34 163 A 1 ATOM 1217 C CA . GLY A 0 163 . 16.154 -8.783 -5.167 1.00 95.34 163 A 1 ATOM 1218 C C . GLY A 0 163 . 16.160 -7.996 -3.850 1.00 95.34 163 A 1 ATOM 1219 O O . GLY A 0 163 . 17.174 -7.956 -3.155 1.00 95.34 163 A 1 ATOM 1220 N N . GLY A 0 164 . 15.049 -7.341 -3.532 1.00 97.04 164 A 1 ATOM 1221 C CA . GLY A 0 164 . 14.781 -6.745 -2.234 1.00 97.04 164 A 1 ATOM 1222 C C . GLY A 0 164 . 14.378 -7.808 -1.221 1.00 97.04 164 A 1 ATOM 1223 O O . GLY A 0 164 . 13.896 -8.877 -1.589 1.00 97.04 164 A 1 ATOM 1224 N N . GLU A 0 165 . 14.581 -7.505 0.052 1.00 98.07 165 A 1 ATOM 1225 C CA . GLU A 0 165 . 14.324 -8.404 1.172 1.00 98.07 165 A 1 ATOM 1226 C C . GLU A 0 165 . 13.758 -7.588 2.332 1.00 98.07 165 A 1 ATOM 1227 C CB . GLU A 0 165 . 15.626 -9.121 1.552 1.00 98.07 165 A 1 ATOM 1228 O O . GLU A 0 165 . 14.374 -6.611 2.772 1.00 98.07 165 A 1 ATOM 1229 C CG . GLU A 0 165 . 15.443 -10.167 2.660 1.00 98.07 165 A 1 ATOM 1230 C CD . GLU A 0 165 . 16.772 -10.848 3.028 1.00 98.07 165 A 1 ATOM 1231 O OE1 . GLU A 0 165 . 16.907 -11.239 4.204 1.00 98.07 165 A 1 ATOM 1232 O OE2 . GLU A 0 165 . 17.678 -10.947 2.156 1.00 98.07 165 A 1 ATOM 1233 N N . VAL A 0 166 . 12.575 -7.977 2.802 1.00 98.52 166 A 1 ATOM 1234 C CA . VAL A 0 166 . 11.831 -7.288 3.858 1.00 98.52 166 A 1 ATOM 1235 C C . VAL A 0 166 . 11.445 -8.283 4.940 1.00 98.52 166 A 1 ATOM 1236 C CB . VAL A 0 166 . 10.579 -6.593 3.299 1.00 98.52 166 A 1 ATOM 1237 O O . VAL A 0 166 . 10.863 -9.326 4.651 1.00 98.52 166 A 1 ATOM 1238 C CG1 . VAL A 0 166 . 9.764 -5.888 4.393 1.00 98.52 166 A 1 ATOM 1239 C CG2 . VAL A 0 166 . 10.953 -5.537 2.253 1.00 98.52 166 A 1 ATOM 1240 N N . LEU A 0 167 . 11.729 -7.932 6.190 1.00 98.41 167 A 1 ATOM 1241 C CA . LEU A 0 167 . 11.284 -8.676 7.361 1.00 98.41 167 A 1 ATOM 1242 C C . LEU A 0 167 . 9.999 -8.047 7.893 1.00 98.41 167 A 1 ATOM 1243 C CB . LEU A 0 167 . 12.387 -8.695 8.433 1.00 98.41 167 A 1 ATOM 1244 O O . LEU A 0 167 . 9.985 -6.873 8.263 1.00 98.41 167 A 1 ATOM 1245 C CG . LEU A 0 167 . 13.720 -9.306 7.971 1.00 98.41 167 A 1 ATOM 1246 C CD1 . LEU A 0 167 . 14.742 -9.221 9.103 1.00 98.41 167 A 1 ATOM 1247 C CD2 . LEU A 0 167 . 13.586 -10.765 7.549 1.00 98.41 167 A 1 ATOM 1248 N N . PHE A 0 168 . 8.930 -8.830 7.952 1.00 98.49 168 A 1 ATOM 1249 C CA . PHE A 0 168 . 7.662 -8.466 8.571 1.00 98.49 168 A 1 ATOM 1250 C C . PHE A 0 168 . 7.486 -9.263 9.862 1.00 98.49 168 A 1 ATOM 1251 C CB . PHE A 0 168 . 6.518 -8.715 7.579 1.00 98.49 168 A 1 ATOM 1252 O O . PHE A 0 168 . 7.520 -10.492 9.850 1.00 98.49 168 A 1 ATOM 1253 C CG . PHE A 0 168 . 5.131 -8.561 8.179 1.00 98.49 168 A 1 ATOM 1254 C CD1 . PHE A 0 168 . 4.459 -9.670 8.724 1.00 98.49 168 A 1 ATOM 1255 C CD2 . PHE A 0 168 . 4.504 -7.306 8.197 1.00 98.49 168 A 1 ATOM 1256 C CE1 . PHE A 0 168 . 3.179 -9.514 9.286 1.00 98.49 168 A 1 ATOM 1257 C CE2 . PHE A 0 168 . 3.242 -7.138 8.787 1.00 98.49 168 A 1 ATOM 1258 C CZ . PHE A 0 168 . 2.573 -8.247 9.328 1.00 98.49 168 A 1 ATOM 1259 N N . SER A 0 169 . 7.256 -8.567 10.970 1.00 97.87 169 A 1 ATOM 1260 C CA . SER A 0 169 . 6.889 -9.173 12.245 1.00 97.87 169 A 1 ATOM 1261 C C . SER A 0 169 . 5.626 -8.519 12.783 1.00 97.87 169 A 1 ATOM 1262 C CB . SER A 0 169 . 8.035 -9.075 13.250 1.00 97.87 169 A 1 ATOM 1263 O O . SER A 0 169 . 5.522 -7.293 12.793 1.00 97.87 169 A 1 ATOM 1264 O OG . SER A 0 169 . 7.710 -9.791 14.426 1.00 97.87 169 A 1 ATOM 1265 N N . SER A 0 170 . 4.654 -9.316 13.224 1.00 96.41 170 A 1 ATOM 1266 C CA . SER A 0 170 . 3.437 -8.808 13.865 1.00 96.41 170 A 1 ATOM 1267 C C . SER A 0 170 . 2.844 -9.845 14.814 1.00 96.41 170 A 1 ATOM 1268 C CB . SER A 0 170 . 2.407 -8.398 12.807 1.00 96.41 170 A 1 ATOM 1269 O O . SER A 0 170 . 2.818 -11.041 14.511 1.00 96.41 170 A 1 ATOM 1270 O OG . SER A 0 170 . 1.345 -7.670 13.397 1.00 96.41 170 A 1 ATOM 1271 N N . ARG A 0 171 . 2.364 -9.397 15.980 1.00 94.96 171 A 1 ATOM 1272 C CA . ARG A 0 171 . 1.646 -10.252 16.935 1.00 94.96 171 A 1 ATOM 1273 C C . ARG A 0 171 . 0.135 -10.140 16.737 1.00 94.96 171 A 1 ATOM 1274 C CB . ARG A 0 171 . 1.999 -9.910 18.386 1.00 94.96 171 A 1 ATOM 1275 O O . ARG A 0 171 . -0.359 -9.044 16.480 1.00 94.96 171 A 1 ATOM 1276 C CG . ARG A 0 171 . 3.468 -10.192 18.717 1.00 94.96 171 A 1 ATOM 1277 C CD . ARG A 0 171 . 3.736 -9.854 20.185 1.00 94.96 171 A 1 ATOM 1278 N NE . ARG A 0 171 . 5.117 -10.198 20.567 1.00 94.96 171 A 1 ATOM 1279 N NH1 . ARG A 0 171 . 4.920 -9.772 22.815 1.00 94.96 171 A 1 ATOM 1280 N NH2 . ARG A 0 171 . 6.849 -10.553 22.000 1.00 94.96 171 A 1 ATOM 1281 C CZ . ARG A 0 171 . 5.620 -10.173 21.788 1.00 94.96 171 A 1 ATOM 1282 N N . PRO A 0 172 . -0.613 -11.227 16.971 1.00 94.49 172 A 1 ATOM 1283 C CA . PRO A 0 172 . -2.065 -11.181 16.923 1.00 94.49 172 A 1 ATOM 1284 C C . PRO A 0 172 . -2.669 -10.436 18.121 1.00 94.49 172 A 1 ATOM 1285 C CB . PRO A 0 172 . -2.492 -12.639 16.887 1.00 94.49 172 A 1 ATOM 1286 O O . PRO A 0 172 . -2.192 -10.537 19.264 1.00 94.49 172 A 1 ATOM 1287 C CG . PRO A 0 172 . -1.385 -13.375 17.639 1.00 94.49 172 A 1 ATOM 1288 C CD . PRO A 0 172 . -0.146 -12.582 17.243 1.00 94.49 172 A 1 ATOM 1289 N N . CYS A 0 173 . -3.786 -9.748 17.891 1.00 91.63 173 A 1 ATOM 1290 C CA . CYS A 0 173 . -4.589 -9.133 18.946 1.00 91.63 173 A 1 ATOM 1291 C C . CYS A 0 173 . -5.758 -10.052 19.353 1.00 91.63 173 A 1 ATOM 1292 C CB . CYS A 0 173 . -5.007 -7.715 18.531 1.00 91.63 173 A 1 ATOM 1293 O O . CYS A 0 173 . -6.021 -11.067 18.714 1.00 91.63 173 A 1 ATOM 1294 S SG . CYS A 0 173 . -6.221 -7.770 17.193 1.00 91.63 173 A 1 ATOM 1295 N N . SER A 0 174 . -6.414 -9.762 20.480 1.00 88.08 174 A 1 ATOM 1296 C CA . SER A 0 174 . -7.662 -10.447 20.873 1.00 88.08 174 A 1 ATOM 1297 C C . SER A 0 174 . -8.847 -10.017 20.000 1.00 88.08 174 A 1 ATOM 1298 C CB . SER A 0 174 . -7.982 -10.144 22.341 1.00 88.08 174 A 1 ATOM 1299 O O . SER A 0 174 . -9.734 -10.814 19.701 1.00 88.08 174 A 1 ATOM 1300 O OG . SER A 0 174 . -7.755 -8.772 22.618 1.00 88.08 174 A 1 ATOM 1301 N N . GLY A 0 175 . -8.835 -8.762 19.567 1.00 91.77 175 A 1 ATOM 1302 C CA . GLY A 0 175 . -9.814 -8.168 18.675 1.00 91.77 175 A 1 ATOM 1303 C C . GLY A 0 175 . -9.357 -6.776 18.261 1.00 91.77 175 A 1 ATOM 1304 O O . GLY A 0 175 . -8.531 -6.156 18.939 1.00 91.77 175 A 1 ATOM 1305 N N . VAL A 0 176 . -9.863 -6.304 17.126 1.00 95.39 176 A 1 ATOM 1306 C CA . VAL A 0 176 . -9.621 -4.935 16.662 1.00 95.39 176 A 1 ATOM 1307 C C . VAL A 0 176 . -10.478 -3.975 17.499 1.00 95.39 176 A 1 ATOM 1308 C CB . VAL A 0 176 . -9.869 -4.817 15.144 1.00 95.39 176 A 1 ATOM 1309 O O . VAL A 0 176 . -11.630 -4.284 17.822 1.00 95.39 176 A 1 ATOM 1310 C CG1 . VAL A 0 176 . -9.584 -3.410 14.618 1.00 95.39 176 A 1 ATOM 1311 C CG2 . VAL A 0 176 . -8.966 -5.784 14.360 1.00 95.39 176 A 1 ATOM 1312 N N . VAL A 0 177 . -9.879 -2.849 17.882 1.00 94.94 177 A 1 ATOM 1313 C CA . VAL A 0 177 . -10.421 -1.760 18.707 1.00 94.94 177 A 1 ATOM 1314 C C . VAL A 0 177 . -11.000 -0.672 17.790 1.00 94.94 177 A 1 ATOM 1315 C CB . VAL A 0 177 . -9.294 -1.185 19.601 1.00 94.94 177 A 1 ATOM 1316 O O . VAL A 0 177 . -10.451 -0.448 16.706 1.00 94.94 177 A 1 ATOM 1317 C CG1 . VAL A 0 177 . -9.705 -0.039 20.534 1.00 94.94 177 A 1 ATOM 1318 C CG2 . VAL A 0 177 . -8.699 -2.277 20.506 1.00 94.94 177 A 1 ATOM 1319 N N . PRO A 0 178 . -12.089 0.015 18.188 1.00 95.84 178 A 1 ATOM 1320 C CA . PRO A 0 178 . -12.682 1.073 17.380 1.00 95.84 178 A 1 ATOM 1321 C C . PRO A 0 178 . -11.717 2.236 17.152 1.00 95.84 178 A 1 ATOM 1322 C CB . PRO A 0 178 . -13.947 1.523 18.122 1.00 95.84 178 A 1 ATOM 1323 O O . PRO A 0 178 . -10.941 2.615 18.030 1.00 95.84 178 A 1 ATOM 1324 C CG . PRO A 0 178 . -13.654 1.145 19.572 1.00 95.84 178 A 1 ATOM 1325 C CD . PRO A 0 178 . -12.858 -0.146 19.415 1.00 95.84 178 A 1 ATOM 1326 N N . ILE A 0 179 . -11.809 2.827 15.963 1.00 95.64 179 A 1 ATOM 1327 C CA . ILE A 0 179 . -11.052 4.021 15.583 1.00 95.64 179 A 1 ATOM 1328 C C . ILE A 0 179 . -11.973 5.228 15.725 1.00 95.64 179 A 1 ATOM 1329 C CB . ILE A 0 179 . -10.493 3.891 14.148 1.00 95.64 179 A 1 ATOM 1330 O O . ILE A 0 179 . -13.035 5.256 15.108 1.00 95.64 179 A 1 ATOM 1331 C CG1 . ILE A 0 179 . -9.589 2.641 14.013 1.00 95.64 179 A 1 ATOM 1332 C CG2 . ILE A 0 179 . -9.729 5.165 13.740 1.00 95.64 179 A 1 ATOM 1333 C CD1 . ILE A 0 179 . -9.013 2.450 12.603 1.00 95.64 179 A 1 ATOM 1334 N N . ASP A 0 180 . -11.554 6.234 16.488 1.00 95.57 180 A 1 ATOM 1335 C CA . ASP A 0 180 . -12.226 7.534 16.567 1.00 95.57 180 A 1 ATOM 1336 C C . ASP A 0 180 . -11.208 8.647 16.295 1.00 95.57 180 A 1 ATOM 1337 C CB . ASP A 0 180 . -12.945 7.680 17.916 1.00 95.57 180 A 1 ATOM 1338 O O . ASP A 0 180 . -10.451 9.058 17.176 1.00 95.57 180 A 1 ATOM 1339 C CG . ASP A 0 180 . -13.930 8.854 17.929 1.00 95.57 180 A 1 ATOM 1340 O OD1 . ASP A 0 180 . -14.393 9.292 16.851 1.00 95.57 180 A 1 ATOM 1341 O OD2 . ASP A 0 180 . -14.356 9.279 19.021 1.00 95.57 180 A 1 ATOM 1342 N N . LYS A 0 181 . -11.107 9.047 15.024 1.00 95.51 181 A 1 ATOM 1343 C CA . LYS A 0 181 . -10.100 9.982 14.501 1.00 95.51 181 A 1 ATOM 1344 C C . LYS A 0 181 . -10.751 10.963 13.532 1.00 95.51 181 A 1 ATOM 1345 C CB . LYS A 0 181 . -8.940 9.204 13.853 1.00 95.51 181 A 1 ATOM 1346 O O . LYS A 0 181 . -10.634 10.837 12.313 1.00 95.51 181 A 1 ATOM 1347 C CG . LYS A 0 181 . -8.087 8.365 14.817 1.00 95.51 181 A 1 ATOM 1348 C CD . LYS A 0 181 . -7.406 9.232 15.881 1.00 95.51 181 A 1 ATOM 1349 C CE . LYS A 0 181 . -6.489 8.400 16.770 1.00 95.51 181 A 1 ATOM 1350 N NZ . LYS A 0 181 . -5.863 9.280 17.785 1.00 95.51 181 A 1 ATOM 1351 N N . ILE A 0 182 . -11.493 11.908 14.100 1.00 93.12 182 A 1 ATOM 1352 C CA . ILE A 0 182 . -12.260 12.924 13.365 1.00 93.12 182 A 1 ATOM 1353 C C . ILE A 0 182 . -11.530 14.264 13.245 1.00 93.12 182 A 1 ATOM 1354 C CB . ILE A 0 182 . -13.654 13.104 14.001 1.00 93.12 182 A 1 ATOM 1355 O O . ILE A 0 182 . -11.796 15.020 12.312 1.00 93.12 182 A 1 ATOM 1356 C CG1 . ILE A 0 182 . -13.567 13.527 15.488 1.00 93.12 182 A 1 ATOM 1357 C CG2 . ILE A 0 182 . -14.465 11.807 13.817 1.00 93.12 182 A 1 ATOM 1358 C CD1 . ILE A 0 182 . -14.925 13.855 16.117 1.00 93.12 182 A 1 ATOM 1359 N N . ASP A 0 183 . -10.603 14.551 14.159 1.00 89.16 183 A 1 ATOM 1360 C CA . ASP A 0 183 . -9.930 15.843 14.202 1.00 89.16 183 A 1 ATOM 1361 C C . ASP A 0 183 . -8.959 16.002 13.025 1.00 89.16 183 A 1 ATOM 1362 C CB . ASP A 0 183 . -9.241 16.056 15.558 1.00 89.16 183 A 1 ATOM 1363 O O . ASP A 0 183 . -8.108 15.151 12.747 1.00 89.16 183 A 1 ATOM 1364 C CG . ASP A 0 183 . -10.236 16.145 16.723 1.00 89.16 183 A 1 ATOM 1365 O OD1 . ASP A 0 183 . -11.353 16.662 16.501 1.00 89.16 183 A 1 ATOM 1366 O OD2 . ASP A 0 183 . -9.863 15.684 17.823 1.00 89.16 183 A 1 ATOM 1367 N N . VAL A 0 184 . -9.083 17.126 12.315 1.00 87.86 184 A 1 ATOM 1368 C CA . VAL A 0 184 . -8.188 17.494 11.212 1.00 87.86 184 A 1 ATOM 1369 C C . VAL A 0 184 . -7.460 18.798 11.544 1.00 87.86 184 A 1 ATOM 1370 C CB . VAL A 0 184 . -8.859 17.446 9.832 1.00 87.86 184 A 1 ATOM 1371 O O . VAL A 0 184 . -7.902 19.886 11.199 1.00 87.86 184 A 1 ATOM 1372 C CG1 . VAL A 0 184 . -7.858 17.752 8.707 1.00 87.86 184 A 1 ATOM 1373 C CG2 . VAL A 0 184 . -9.404 16.036 9.546 1.00 87.86 184 A 1 ATOM 1374 N N . GLY A 0 185 . -6.345 18.680 12.263 1.00 89.42 185 A 1 ATOM 1375 C CA . GLY A 0 185 . -5.404 19.756 12.567 1.00 89.42 185 A 1 ATOM 1376 C C . GLY A 0 185 . -4.335 19.979 11.490 1.00 89.42 185 A 1 ATOM 1377 O O . GLY A 0 185 . -4.254 19.273 10.485 1.00 89.42 185 A 1 ATOM 1378 N N . LYS A 0 186 . -3.461 20.960 11.725 1.00 92.50 186 A 1 ATOM 1379 C CA . LYS A 0 186 . -2.403 21.355 10.782 1.00 92.50 186 A 1 ATOM 1380 C C . LYS A 0 186 . -1.221 20.372 10.780 1.00 92.50 186 A 1 ATOM 1381 C CB . LYS A 0 186 . -1.953 22.804 11.061 1.00 92.50 186 A 1 ATOM 1382 O O . LYS A 0 186 . -0.870 19.795 11.814 1.00 92.50 186 A 1 ATOM 1383 C CG . LYS A 0 186 . -3.106 23.820 10.915 1.00 92.50 186 A 1 ATOM 1384 C CD . LYS A 0 186 . -2.648 25.276 11.117 1.00 92.50 186 A 1 ATOM 1385 C CE . LYS A 0 186 . -3.850 26.232 10.992 1.00 92.50 186 A 1 ATOM 1386 N NZ . LYS A 0 186 . -3.475 27.668 11.120 1.00 92.50 186 A 1 ATOM 1387 N N . VAL A 0 187 . -0.584 20.225 9.618 1.00 96.24 187 A 1 ATOM 1388 C CA . VAL A 0 187 . 0.734 19.579 9.481 1.00 96.24 187 A 1 ATOM 1389 C C . VAL A 0 187 . 1.769 20.445 10.194 1.00 96.24 187 A 1 ATOM 1390 C CB . VAL A 0 187 . 1.105 19.392 7.995 1.00 96.24 187 A 1 ATOM 1391 O O . VAL A 0 187 . 1.798 21.655 9.985 1.00 96.24 187 A 1 ATOM 1392 C CG1 . VAL A 0 187 . 2.534 18.866 7.801 1.00 96.24 187 A 1 ATOM 1393 C CG2 . VAL A 0 187 . 0.138 18.411 7.316 1.00 96.24 187 A 1 ATOM 1394 N N . TYR A 0 188 . 2.603 19.840 11.042 1.00 96.54 188 A 1 ATOM 1395 C CA . TYR A 0 188 . 3.647 20.572 11.775 1.00 96.54 188 A 1 ATOM 1396 C C . TYR A 0 188 . 5.058 20.279 11.265 1.00 96.54 188 A 1 ATOM 1397 C CB . TYR A 0 188 . 3.534 20.307 13.282 1.00 96.54 188 A 1 ATOM 1398 O O . TYR A 0 188 . 5.956 21.083 11.491 1.00 96.54 188 A 1 ATOM 1399 C CG . TYR A 0 188 . 4.025 18.945 13.733 1.00 96.54 188 A 1 ATOM 1400 C CD1 . TYR A 0 188 . 3.190 17.822 13.605 1.00 96.54 188 A 1 ATOM 1401 C CD2 . TYR A 0 188 . 5.312 18.799 14.286 1.00 96.54 188 A 1 ATOM 1402 C CE1 . TYR A 0 188 . 3.636 16.549 14.003 1.00 96.54 188 A 1 ATOM 1403 C CE2 . TYR A 0 188 . 5.739 17.538 14.742 1.00 96.54 188 A 1 ATOM 1404 O OH . TYR A 0 188 . 5.343 15.184 14.981 1.00 96.54 188 A 1 ATOM 1405 C CZ . TYR A 0 188 . 4.912 16.407 14.581 1.00 96.54 188 A 1 ATOM 1406 N N . ARG A 0 189 . 5.256 19.144 10.585 1.00 97.71 189 A 1 ATOM 1407 C CA . ARG A 0 189 . 6.543 18.765 10.001 1.00 97.71 189 A 1 ATOM 1408 C C . ARG A 0 189 . 6.378 17.807 8.834 1.00 97.71 189 A 1 ATOM 1409 C CB . ARG A 0 189 . 7.449 18.173 11.087 1.00 97.71 189 A 1 ATOM 1410 O O . ARG A 0 189 . 5.397 17.063 8.765 1.00 97.71 189 A 1 ATOM 1411 C CG . ARG A 0 189 . 7.011 16.794 11.602 1.00 97.71 189 A 1 ATOM 1412 C CD . ARG A 0 189 . 7.999 16.366 12.684 1.00 97.71 189 A 1 ATOM 1413 N NE . ARG A 0 189 . 7.716 15.031 13.230 1.00 97.71 189 A 1 ATOM 1414 N NH1 . ARG A 0 189 . 9.146 15.095 15.017 1.00 97.71 189 A 1 ATOM 1415 N NH2 . ARG A 0 189 . 7.882 13.285 14.650 1.00 97.71 189 A 1 ATOM 1416 C CZ . ARG A 0 189 . 8.249 14.479 14.299 1.00 97.71 189 A 1 ATOM 1417 N N . VAL A 0 190 . 7.382 17.774 7.966 1.00 98.40 190 A 1 ATOM 1418 C CA . VAL A 0 190 . 7.493 16.794 6.882 1.00 98.40 190 A 1 ATOM 1419 C C . VAL A 0 190 . 8.778 15.999 7.049 1.00 98.40 190 A 1 ATOM 1420 C CB . VAL A 0 190 . 7.376 17.453 5.497 1.00 98.40 190 A 1 ATOM 1421 O O . VAL A 0 190 . 9.846 16.530 7.374 1.00 98.40 190 A 1 ATOM 1422 C CG1 . VAL A 0 190 . 7.586 16.449 4.356 1.00 98.40 190 A 1 ATOM 1423 C CG2 . VAL A 0 190 . 5.980 18.059 5.311 1.00 98.40 190 A 1 ATOM 1424 N N . ARG A 0 191 . 8.663 14.692 6.850 1.00 98.39 191 A 1 ATOM 1425 C CA . ARG A 0 191 . 9.769 13.745 6.853 1.00 98.39 191 A 1 ATOM 1426 C C . ARG A 0 191 . 9.780 12.981 5.534 1.00 98.39 191 A 1 ATOM 1427 C CB . ARG A 0 191 . 9.656 12.831 8.081 1.00 98.39 191 A 1 ATOM 1428 O O . ARG A 0 191 . 8.811 12.998 4.776 1.00 98.39 191 A 1 ATOM 1429 C CG . ARG A 0 191 . 9.776 13.539 9.442 1.00 98.39 191 A 1 ATOM 1430 C CD . ARG A 0 191 . 11.171 14.141 9.649 1.00 98.39 191 A 1 ATOM 1431 N NE . ARG A 0 191 . 11.277 14.910 10.907 1.00 98.39 191 A 1 ATOM 1432 N NH1 . ARG A 0 191 . 10.731 16.992 10.066 1.00 98.39 191 A 1 ATOM 1433 N NH2 . ARG A 0 191 . 11.396 16.840 12.144 1.00 98.39 191 A 1 ATOM 1434 C CZ . ARG A 0 191 . 11.136 16.221 11.028 1.00 98.39 191 A 1 ATOM 1435 N N . GLY A 0 192 . 10.891 12.331 5.231 1.00 98.20 192 A 1 ATOM 1436 C CA . GLY A 0 192 . 10.969 11.487 4.049 1.00 98.20 192 A 1 ATOM 1437 C C . GLY A 0 192 . 12.259 10.695 3.964 1.00 98.20 192 A 1 ATOM 1438 O O . GLY A 0 192 . 13.238 10.987 4.654 1.00 98.20 192 A 1 ATOM 1439 N N . ILE A 0 193 . 12.244 9.693 3.095 1.00 98.26 193 A 1 ATOM 1440 C CA . ILE A 0 193 . 13.375 8.826 2.793 1.00 98.26 193 A 1 ATOM 1441 C C . ILE A 0 193 . 13.659 8.932 1.302 1.00 98.26 193 A 1 ATOM 1442 C CB . ILE A 0 193 . 13.112 7.374 3.244 1.00 98.26 193 A 1 ATOM 1443 O O . ILE A 0 193 . 12.838 8.554 0.467 1.00 98.26 193 A 1 ATOM 1444 C CG1 . ILE A 0 193 . 12.984 7.323 4.782 1.00 98.26 193 A 1 ATOM 1445 C CG2 . ILE A 0 193 . 14.263 6.455 2.785 1.00 98.26 193 A 1 ATOM 1446 C CD1 . ILE A 0 193 . 12.438 5.997 5.318 1.00 98.26 193 A 1 ATOM 1447 N N . SER A 0 194 . 14.841 9.447 0.982 1.00 98.13 194 A 1 ATOM 1448 C CA . SER A 0 194 . 15.383 9.463 -0.369 1.00 98.13 194 A 1 ATOM 1449 C C . SER A 0 194 . 16.251 8.232 -0.561 1.00 98.13 194 A 1 ATOM 1450 C CB . SER A 0 194 . 16.209 10.726 -0.576 1.00 98.13 194 A 1 ATOM 1451 O O . SER A 0 194 . 17.359 8.172 -0.030 1.00 98.13 194 A 1 ATOM 1452 O OG . SER A 0 194 . 16.775 10.680 -1.862 1.00 98.13 194 A 1 ATOM 1453 N N . TRP A 0 195 . 15.791 7.268 -1.345 1.00 97.44 195 A 1 ATOM 1454 C CA . TRP A 0 195 . 16.510 6.024 -1.574 1.00 97.44 195 A 1 ATOM 1455 C C . TRP A 0 195 . 17.140 5.963 -2.966 1.00 97.44 195 A 1 ATOM 1456 C CB . TRP A 0 195 . 15.608 4.834 -1.251 1.00 97.44 195 A 1 ATOM 1457 O O . TRP A 0 195 . 16.649 6.543 -3.932 1.00 97.44 195 A 1 ATOM 1458 C CG . TRP A 0 195 . 14.311 4.818 -1.989 1.00 97.44 195 A 1 ATOM 1459 C CD1 . TRP A 0 195 . 13.132 5.286 -1.520 1.00 97.44 195 A 1 ATOM 1460 C CD2 . TRP A 0 195 . 14.050 4.353 -3.345 1.00 97.44 195 A 1 ATOM 1461 C CE2 . TRP A 0 195 . 12.671 4.573 -3.635 1.00 97.44 195 A 1 ATOM 1462 C CE3 . TRP A 0 195 . 14.843 3.766 -4.357 1.00 97.44 195 A 1 ATOM 1463 N NE1 . TRP A 0 195 . 12.158 5.141 -2.486 1.00 97.44 195 A 1 ATOM 1464 C CH2 . TRP A 0 195 . 12.921 3.652 -5.859 1.00 97.44 195 A 1 ATOM 1465 C CZ2 . TRP A 0 195 . 12.106 4.227 -4.870 1.00 97.44 195 A 1 ATOM 1466 C CZ3 . TRP A 0 195 . 14.283 3.418 -5.601 1.00 97.44 195 A 1 ATOM 1467 N N . SER A 0 196 . 18.263 5.253 -3.080 1.00 96.78 196 A 1 ATOM 1468 C CA . SER A 0 196 . 18.947 5.022 -4.360 1.00 96.78 196 A 1 ATOM 1469 C C . SER A 0 196 . 19.667 3.675 -4.370 1.00 96.78 196 A 1 ATOM 1470 C CB . SER A 0 196 . 19.920 6.164 -4.674 1.00 96.78 196 A 1 ATOM 1471 O O . SER A 0 196 . 20.359 3.325 -3.413 1.00 96.78 196 A 1 ATOM 1472 O OG . SER A 0 196 . 20.759 6.429 -3.568 1.00 96.78 196 A 1 ATOM 1473 N N . CYS A 0 197 . 19.507 2.920 -5.456 1.00 96.46 197 A 1 ATOM 1474 C CA . CYS A 0 197 . 20.039 1.571 -5.643 1.00 96.46 197 A 1 ATOM 1475 C C . CYS A 0 197 . 20.778 1.483 -6.981 1.00 96.46 197 A 1 ATOM 1476 C CB . CYS A 0 197 . 18.881 0.563 -5.615 1.00 96.46 197 A 1 ATOM 1477 O O . CYS A 0 197 . 20.229 1.869 -8.008 1.00 96.46 197 A 1 ATOM 1478 S SG . CYS A 0 197 . 18.068 0.599 -3.997 1.00 96.46 197 A 1 ATOM 1479 N N . ARG A 0 198 . 22.023 0.982 -6.972 1.00 95.25 198 A 1 ATOM 1480 C CA . ARG A 0 198 . 22.894 0.849 -8.167 1.00 95.25 198 A 1 ATOM 1481 C C . ARG A 0 198 . 23.077 2.114 -9.019 1.00 95.25 198 A 1 ATOM 1482 C CB . ARG A 0 198 . 22.457 -0.328 -9.049 1.00 95.25 198 A 1 ATOM 1483 O O . ARG A 0 198 . 23.476 2.039 -10.174 1.00 95.25 198 A 1 ATOM 1484 C CG . ARG A 0 198 . 22.712 -1.691 -8.424 1.00 95.25 198 A 1 ATOM 1485 C CD . ARG A 0 198 . 22.951 -2.668 -9.584 1.00 95.25 198 A 1 ATOM 1486 N NE . ARG A 0 198 . 23.311 -4.006 -9.099 1.00 95.25 198 A 1 ATOM 1487 N NH1 . ARG A 0 198 . 21.204 -4.519 -8.577 1.00 95.25 198 A 1 ATOM 1488 N NH2 . ARG A 0 198 . 22.806 -5.984 -8.079 1.00 95.25 198 A 1 ATOM 1489 C CZ . ARG A 0 198 . 22.446 -4.849 -8.600 1.00 95.25 198 A 1 ATOM 1490 N N . VAL A 0 199 . 22.861 3.278 -8.429 1.00 94.77 199 A 1 ATOM 1491 C CA . VAL A 0 199 . 23.141 4.580 -9.041 1.00 94.77 199 A 1 ATOM 1492 C C . VAL A 0 199 . 24.011 5.404 -8.098 1.00 94.77 199 A 1 ATOM 1493 C CB . VAL A 0 199 . 21.838 5.298 -9.436 1.00 94.77 199 A 1 ATOM 1494 O O . VAL A 0 199 . 24.259 4.995 -6.967 1.00 94.77 199 A 1 ATOM 1495 C CG1 . VAL A 0 199 . 21.047 4.493 -10.472 1.00 94.77 199 A 1 ATOM 1496 C CG2 . VAL A 0 199 . 20.936 5.595 -8.234 1.00 94.77 199 A 1 ATOM 1497 N N . SER A 0 200 . 24.508 6.557 -8.537 1.00 95.32 200 A 1 ATOM 1498 C CA . SER A 0 200 . 25.256 7.461 -7.655 1.00 95.32 200 A 1 ATOM 1499 C C . SER A 0 200 . 24.394 7.951 -6.478 1.00 95.32 200 A 1 ATOM 1500 C CB . SER A 0 200 . 25.782 8.643 -8.467 1.00 95.32 200 A 1 ATOM 1501 O O . SER A 0 200 . 23.197 8.193 -6.626 1.00 95.32 200 A 1 ATOM 1502 O OG . SER A 0 200 . 26.447 9.554 -7.619 1.00 95.32 200 A 1 ATOM 1503 N N . SER A 0 201 . 24.997 8.179 -5.310 1.00 94.94 201 A 1 ATOM 1504 C CA . SER A 0 201 . 24.306 8.810 -4.174 1.00 94.94 201 A 1 ATOM 1505 C C . SER A 0 201 . 23.879 10.257 -4.464 1.00 94.94 201 A 1 ATOM 1506 C CB . SER A 0 201 . 25.197 8.780 -2.932 1.00 94.94 201 A 1 ATOM 1507 O O . SER A 0 201 . 22.995 10.779 -3.785 1.00 94.94 201 A 1 ATOM 1508 O OG . SER A 0 201 . 26.443 9.396 -3.208 1.00 94.94 201 A 1 ATOM 1509 N N . SER A 0 202 . 24.457 10.893 -5.492 1.00 96.43 202 A 1 ATOM 1510 C CA . SER A 0 202 . 24.077 12.238 -5.947 1.00 96.43 202 A 1 ATOM 1511 C C . SER A 0 202 . 22.607 12.327 -6.352 1.00 96.43 202 A 1 ATOM 1512 C CB . SER A 0 202 . 24.963 12.691 -7.114 1.00 96.43 202 A 1 ATOM 1513 O O . SER A 0 202 . 21.972 13.335 -6.062 1.00 96.43 202 A 1 ATOM 1514 O OG . SER A 0 202 . 24.865 11.803 -8.216 1.00 96.43 202 A 1 ATOM 1515 N N . TYR A 0 203 . 22.034 11.260 -6.922 1.00 96.72 203 A 1 ATOM 1516 C CA . TYR A 0 203 . 20.604 11.207 -7.243 1.00 96.72 203 A 1 ATOM 1517 C C . TYR A 0 203 . 19.737 11.424 -5.997 1.00 96.72 203 A 1 ATOM 1518 C CB . TYR A 0 203 . 20.268 9.862 -7.906 1.00 96.72 203 A 1 ATOM 1519 O O . TYR A 0 203 . 18.758 12.165 -6.051 1.00 96.72 203 A 1 ATOM 1520 C CG . TYR A 0 203 . 20.779 9.731 -9.329 1.00 96.72 203 A 1 ATOM 1521 C CD1 . TYR A 0 203 . 20.049 10.311 -10.379 1.00 96.72 203 A 1 ATOM 1522 C CD2 . TYR A 0 203 . 21.962 9.029 -9.620 1.00 96.72 203 A 1 ATOM 1523 C CE1 . TYR A 0 203 . 20.492 10.211 -11.710 1.00 96.72 203 A 1 ATOM 1524 C CE2 . TYR A 0 203 . 22.415 8.919 -10.948 1.00 96.72 203 A 1 ATOM 1525 O OH . TYR A 0 203 . 22.126 9.388 -13.270 1.00 96.72 203 A 1 ATOM 1526 C CZ . TYR A 0 203 . 21.681 9.511 -11.995 1.00 96.72 203 A 1 ATOM 1527 N N . GLY A 0 204 . 20.136 10.856 -4.853 1.00 96.85 204 A 1 ATOM 1528 C CA . GLY A 0 204 . 19.446 11.074 -3.582 1.00 96.85 204 A 1 ATOM 1529 C C . GLY A 0 204 . 19.492 12.531 -3.111 1.00 96.85 204 A 1 ATOM 1530 O O . GLY A 0 204 . 18.502 13.063 -2.621 1.00 96.85 204 A 1 ATOM 1531 N N . GLN A 0 205 . 20.619 13.216 -3.315 1.00 97.72 205 A 1 ATOM 1532 C CA . GLN A 0 205 . 20.746 14.639 -2.979 1.00 97.72 205 A 1 ATOM 1533 C C . GLN A 0 205 . 19.893 15.523 -3.901 1.00 97.72 205 A 1 ATOM 1534 C CB . GLN A 0 205 . 22.221 15.065 -3.042 1.00 97.72 205 A 1 ATOM 1535 O O . GLN A 0 205 . 19.234 16.450 -3.431 1.00 97.72 205 A 1 ATOM 1536 C CG . GLN A 0 205 . 23.120 14.340 -2.029 1.00 97.72 205 A 1 ATOM 1537 C CD . GLN A 0 205 . 22.841 14.702 -0.573 1.00 97.72 205 A 1 ATOM 1538 N NE2 . GLN A 0 205 . 23.484 14.035 0.359 1.00 97.72 205 A 1 ATOM 1539 O OE1 . GLN A 0 205 . 22.070 15.581 -0.228 1.00 97.72 205 A 1 ATOM 1540 N N . SER A 0 206 . 19.852 15.215 -5.200 1.00 98.08 206 A 1 ATOM 1541 C CA . SER A 0 206 . 19.026 15.936 -6.175 1.00 98.08 206 A 1 ATOM 1542 C C . SER A 0 206 . 17.527 15.781 -5.899 1.00 98.08 206 A 1 ATOM 1543 C CB . SER A 0 206 . 19.348 15.452 -7.589 1.00 98.08 206 A 1 ATOM 1544 O O . SER A 0 206 . 16.809 16.780 -5.918 1.00 98.08 206 A 1 ATOM 1545 O OG . SER A 0 206 . 20.698 15.727 -7.912 1.00 98.08 206 A 1 ATOM 1546 N N . LEU A 0 207 . 17.065 14.570 -5.554 1.00 98.27 207 A 1 ATOM 1547 C CA . LEU A 0 207 . 15.689 14.321 -5.097 1.00 98.27 207 A 1 ATOM 1548 C C . LEU A 0 207 . 15.331 15.213 -3.898 1.00 98.27 207 A 1 ATOM 1549 C CB . LEU A 0 207 . 15.553 12.853 -4.654 1.00 98.27 207 A 1 ATOM 1550 O O . LEU A 0 207 . 14.290 15.873 -3.883 1.00 98.27 207 A 1 ATOM 1551 C CG . LEU A 0 207 . 15.443 11.778 -5.747 1.00 98.27 207 A 1 ATOM 1552 C CD1 . LEU A 0 207 . 15.537 10.423 -5.047 1.00 98.27 207 A 1 ATOM 1553 C CD2 . LEU A 0 207 . 14.110 11.832 -6.491 1.00 98.27 207 A 1 ATOM 1554 N N . VAL A 0 208 . 16.216 15.248 -2.897 1.00 98.25 208 A 1 ATOM 1555 C CA . VAL A 0 208 . 16.049 16.060 -1.687 1.00 98.25 208 A 1 ATOM 1556 C C . VAL A 0 208 . 15.990 17.551 -2.017 1.00 98.25 208 A 1 ATOM 1557 C CB . VAL A 0 208 . 17.172 15.737 -0.679 1.00 98.25 208 A 1 ATOM 1558 O O . VAL A 0 208 . 15.111 18.244 -1.503 1.00 98.25 208 A 1 ATOM 1559 C CG1 . VAL A 0 208 . 17.345 16.814 0.401 1.00 98.25 208 A 1 ATOM 1560 C CG2 . VAL A 0 208 . 16.883 14.387 -0.014 1.00 98.25 208 A 1 ATOM 1561 N N . SER A 0 209 . 16.882 18.045 -2.879 1.00 98.13 209 A 1 ATOM 1562 C CA . SER A 0 209 . 16.880 19.441 -3.335 1.00 98.13 209 A 1 ATOM 1563 C C . SER A 0 209 . 15.548 19.810 -3.995 1.00 98.13 209 A 1 ATOM 1564 C CB . SER A 0 209 . 18.034 19.671 -4.316 1.00 98.13 209 A 1 ATOM 1565 O O . SER A 0 209 . 14.901 20.782 -3.598 1.00 98.13 209 A 1 ATOM 1566 O OG . SER A 0 209 . 18.127 21.047 -4.612 1.00 98.13 209 A 1 ATOM 1567 N N . GLY A 0 210 . 15.081 18.969 -4.924 1.00 98.04 210 A 1 ATOM 1568 C CA . GLY A 0 210 . 13.813 19.159 -5.622 1.00 98.04 210 A 1 ATOM 1569 C C . GLY A 0 210 . 12.621 19.219 -4.671 1.00 98.04 210 A 1 ATOM 1570 O O . GLY A 0 210 . 11.831 20.159 -4.731 1.00 98.04 210 A 1 ATOM 1571 N N . ALA A 0 211 . 12.525 18.282 -3.726 1.00 98.39 211 A 1 ATOM 1572 C CA . ALA A 0 211 . 11.434 18.271 -2.754 1.00 98.39 211 A 1 ATOM 1573 C C . ALA A 0 211 . 11.476 19.469 -1.791 1.00 98.39 211 A 1 ATOM 1574 C CB . ALA A 0 211 . 11.471 16.941 -2.007 1.00 98.39 211 A 1 ATOM 1575 O O . ALA A 0 211 . 10.443 20.094 -1.541 1.00 98.39 211 A 1 ATOM 1576 N N . LYS A 0 212 . 12.663 19.838 -1.282 1.00 98.09 212 A 1 ATOM 1577 C CA . LYS A 0 212 . 12.830 21.018 -0.413 1.00 98.09 212 A 1 ATOM 1578 C C . LYS A 0 212 . 12.451 22.313 -1.123 1.00 98.09 212 A 1 ATOM 1579 C CB . LYS A 0 212 . 14.270 21.131 0.112 1.00 98.09 212 A 1 ATOM 1580 O O . LYS A 0 212 . 11.853 23.173 -0.484 1.00 98.09 212 A 1 ATOM 1581 C CG . LYS A 0 212 . 14.554 20.131 1.236 1.00 98.09 212 A 1 ATOM 1582 C CD . LYS A 0 212 . 15.878 20.419 1.943 1.00 98.09 212 A 1 ATOM 1583 C CE . LYS A 0 212 . 16.028 19.464 3.132 1.00 98.09 212 A 1 ATOM 1584 N NZ . LYS A 0 212 . 17.287 19.719 3.872 1.00 98.09 212 A 1 ATOM 1585 N N . SER A 0 213 . 12.753 22.441 -2.420 1.00 97.78 213 A 1 ATOM 1586 C CA . SER A 0 213 . 12.435 23.645 -3.202 1.00 97.78 213 A 1 ATOM 1587 C C . SER A 0 213 . 10.939 23.985 -3.198 1.00 97.78 213 A 1 ATOM 1588 C CB . SER A 0 213 . 12.950 23.514 -4.643 1.00 97.78 213 A 1 ATOM 1589 O O . SER A 0 213 . 10.578 25.159 -3.225 1.00 97.78 213 A 1 ATOM 1590 O OG . SER A 0 213 . 12.126 22.695 -5.455 1.00 97.78 213 A 1 ATOM 1591 N N . VAL A 0 214 . 10.076 22.967 -3.104 1.00 98.13 214 A 1 ATOM 1592 C CA . VAL A 0 214 . 8.617 23.117 -3.046 1.00 98.13 214 A 1 ATOM 1593 C C . VAL A 0 214 . 8.136 23.206 -1.597 1.00 98.13 214 A 1 ATOM 1594 C CB . VAL A 0 214 . 7.933 21.958 -3.800 1.00 98.13 214 A 1 ATOM 1595 O O . VAL A 0 214 . 7.405 24.124 -1.239 1.00 98.13 214 A 1 ATOM 1596 C CG1 . VAL A 0 214 . 6.406 22.071 -3.774 1.00 98.13 214 A 1 ATOM 1597 C CG2 . VAL A 0 214 . 8.373 21.903 -5.268 1.00 98.13 214 A 1 ATOM 1598 N N . LEU A 0 215 . 8.553 22.274 -0.735 1.00 97.91 215 A 1 ATOM 1599 C CA . LEU A 0 215 . 7.996 22.138 0.618 1.00 97.91 215 A 1 ATOM 1600 C C . LEU A 0 215 . 8.395 23.274 1.565 1.00 97.91 215 A 1 ATOM 1601 C CB . LEU A 0 215 . 8.415 20.783 1.202 1.00 97.91 215 A 1 ATOM 1602 O O . LEU A 0 215 . 7.577 23.686 2.388 1.00 97.91 215 A 1 ATOM 1603 C CG . LEU A 0 215 . 7.788 19.585 0.474 1.00 97.91 215 A 1 ATOM 1604 C CD1 . LEU A 0 215 . 8.499 18.316 0.921 1.00 97.91 215 A 1 ATOM 1605 C CD2 . LEU A 0 215 . 6.290 19.438 0.748 1.00 97.91 215 A 1 ATOM 1606 N N . ASN A 0 216 . 9.609 23.818 1.422 1.00 97.27 216 A 1 ATOM 1607 C CA . ASN A 0 216 . 10.092 24.904 2.280 1.00 97.27 216 A 1 ATOM 1608 C C . ASN A 0 216 . 9.307 26.213 2.103 1.00 97.27 216 A 1 ATOM 1609 C CB . ASN A 0 216 . 11.591 25.141 2.046 1.00 97.27 216 A 1 ATOM 1610 O O . ASN A 0 216 . 9.424 27.106 2.936 1.00 97.27 216 A 1 ATOM 1611 C CG . ASN A 0 216 . 12.492 24.068 2.628 1.00 97.27 216 A 1 ATOM 1612 N ND2 . ASN A 0 216 . 13.772 24.156 2.358 1.00 97.27 216 A 1 ATOM 1613 O OD1 . ASN A 0 216 . 12.111 23.162 3.348 1.00 97.27 216 A 1 ATOM 1614 N N . GLN A 0 217 . 8.501 26.327 1.043 1.00 96.37 217 A 1 ATOM 1615 C CA . GLN A 0 217 . 7.601 27.463 0.833 1.00 96.37 217 A 1 ATOM 1616 C C . GLN A 0 217 . 6.412 27.446 1.807 1.00 96.37 217 A 1 ATOM 1617 C CB . GLN A 0 217 . 7.091 27.453 -0.617 1.00 96.37 217 A 1 ATOM 1618 O O . GLN A 0 217 . 5.827 28.491 2.073 1.00 96.37 217 A 1 ATOM 1619 C CG . GLN A 0 217 . 8.223 27.469 -1.659 1.00 96.37 217 A 1 ATOM 1620 C CD . GLN A 0 217 . 7.703 27.423 -3.092 1.00 96.37 217 A 1 ATOM 1621 N NE2 . GLN A 0 217 . 8.446 26.848 -4.010 1.00 96.37 217 A 1 ATOM 1622 O OE1 . GLN A 0 217 . 6.637 27.905 -3.430 1.00 96.37 217 A 1 ATOM 1623 N N . PHE A 0 218 . 6.061 26.272 2.348 1.00 95.00 218 A 1 ATOM 1624 C CA . PHE A 0 218 . 4.898 26.082 3.222 1.00 95.00 218 A 1 ATOM 1625 C C . PHE A 0 218 . 5.279 25.841 4.686 1.00 95.00 218 A 1 ATOM 1626 C CB . PHE A 0 218 . 4.063 24.909 2.693 1.00 95.00 218 A 1 ATOM 1627 O O . PHE A 0 218 . 4.545 26.250 5.583 1.00 95.00 218 A 1 ATOM 1628 C CG . PHE A 0 218 . 3.531 25.105 1.287 1.00 95.00 218 A 1 ATOM 1629 C CD1 . PHE A 0 218 . 2.341 25.826 1.079 1.00 95.00 218 A 1 ATOM 1630 C CD2 . PHE A 0 218 . 4.238 24.590 0.184 1.00 95.00 218 A 1 ATOM 1631 C CE1 . PHE A 0 218 . 1.855 26.024 -0.226 1.00 95.00 218 A 1 ATOM 1632 C CE2 . PHE A 0 218 . 3.757 24.795 -1.120 1.00 95.00 218 A 1 ATOM 1633 C CZ . PHE A 0 218 . 2.564 25.509 -1.325 1.00 95.00 218 A 1 ATOM 1634 N N . LEU A 0 219 . 6.400 25.157 4.947 1.00 94.80 219 A 1 ATOM 1635 C CA . LEU A 0 219 . 6.893 24.896 6.302 1.00 94.80 219 A 1 ATOM 1636 C C . LEU A 0 219 . 8.414 24.704 6.332 1.00 94.80 219 A 1 ATOM 1637 C CB . LEU A 0 219 . 6.156 23.684 6.905 1.00 94.80 219 A 1 ATOM 1638 O O . LEU A 0 219 . 8.996 24.167 5.398 1.00 94.80 219 A 1 ATOM 1639 C CG . LEU A 0 219 . 6.431 22.340 6.190 1.00 94.80 219 A 1 ATOM 1640 C CD1 . LEU A 0 219 . 7.103 21.365 7.155 1.00 94.80 219 A 1 ATOM 1641 C CD2 . LEU A 0 219 . 5.135 21.708 5.683 1.00 94.80 219 A 1 ATOM 1642 N N . SER A 0 220 . 9.060 25.102 7.427 1.00 95.20 220 A 1 ATOM 1643 C CA . SER A 0 220 . 10.521 25.023 7.577 1.00 95.20 220 A 1 ATOM 1644 C C . SER A 0 220 . 11.027 23.686 8.136 1.00 95.20 220 A 1 ATOM 1645 C CB . SER A 0 220 . 10.996 26.181 8.457 1.00 95.20 220 A 1 ATOM 1646 O O . SER A 0 220 . 12.150 23.285 7.831 1.00 95.20 220 A 1 ATOM 1647 O OG . SER A 0 220 . 10.288 26.186 9.686 1.00 95.20 220 A 1 ATOM 1648 N N . ASP A 0 221 . 10.223 22.972 8.935 1.00 97.59 221 A 1 ATOM 1649 C CA . ASP A 0 221 . 10.595 21.674 9.525 1.00 97.59 221 A 1 ATOM 1650 C C . ASP A 0 221 . 10.437 20.522 8.513 1.00 97.59 221 A 1 ATOM 1651 C CB . ASP A 0 221 . 9.858 21.431 10.857 1.00 97.59 221 A 1 ATOM 1652 O O . ASP A 0 221 . 9.537 19.678 8.601 1.00 97.59 221 A 1 ATOM 1653 C CG . ASP A 0 221 . 10.378 20.192 11.619 1.00 97.59 221 A 1 ATOM 1654 O OD1 . ASP A 0 221 . 11.280 19.473 11.122 1.00 97.59 221 A 1 ATOM 1655 O OD2 . ASP A 0 221 . 9.857 19.868 12.706 1.00 97.59 221 A 1 ATOM 1656 N N . VAL A 0 222 . 11.330 20.507 7.524 1.00 98.04 222 A 1 ATOM 1657 C CA . VAL A 0 222 . 11.405 19.504 6.456 1.00 98.04 222 A 1 ATOM 1658 C C . VAL A 0 222 . 12.746 18.775 6.539 1.00 98.04 222 A 1 ATOM 1659 C CB . VAL A 0 222 . 11.209 20.155 5.074 1.00 98.04 222 A 1 ATOM 1660 O O . VAL A 0 222 . 13.809 19.354 6.294 1.00 98.04 222 A 1 ATOM 1661 C CG1 . VAL A 0 222 . 11.213 19.088 3.975 1.00 98.04 222 A 1 ATOM 1662 C CG2 . VAL A 0 222 . 9.888 20.921 4.962 1.00 98.04 222 A 1 ATOM 1663 N N . TYR A 0 223 . 12.711 17.477 6.846 1.00 97.84 223 A 1 ATOM 1664 C CA . TYR A 0 223 . 13.918 16.659 6.999 1.00 97.84 223 A 1 ATOM 1665 C C . TYR A 0 223 . 13.840 15.353 6.209 1.00 97.84 223 A 1 ATOM 1666 C CB . TYR A 0 223 . 14.196 16.399 8.482 1.00 97.84 223 A 1 ATOM 1667 O O . TYR A 0 223 . 12.836 14.649 6.259 1.00 97.84 223 A 1 ATOM 1668 C CG . TYR A 0 223 . 15.447 15.572 8.705 1.00 97.84 223 A 1 ATOM 1669 C CD1 . TYR A 0 223 . 15.362 14.169 8.797 1.00 97.84 223 A 1 ATOM 1670 C CD2 . TYR A 0 223 . 16.702 16.207 8.759 1.00 97.84 223 A 1 ATOM 1671 C CE1 . TYR A 0 223 . 16.532 13.402 8.951 1.00 97.84 223 A 1 ATOM 1672 C CE2 . TYR A 0 223 . 17.874 15.443 8.918 1.00 97.84 223 A 1 ATOM 1673 O OH . TYR A 0 223 . 18.912 13.291 9.187 1.00 97.84 223 A 1 ATOM 1674 C CZ . TYR A 0 223 . 17.789 14.036 9.018 1.00 97.84 223 A 1 ATOM 1675 N N . PHE A 0 224 . 14.933 14.999 5.533 1.00 97.74 224 A 1 ATOM 1676 C CA . PHE A 0 224 . 15.018 13.797 4.712 1.00 97.74 224 A 1 ATOM 1677 C C . PHE A 0 224 . 16.215 12.944 5.103 1.00 97.74 224 A 1 ATOM 1678 C CB . PHE A 0 224 . 15.069 14.170 3.225 1.00 97.74 224 A 1 ATOM 1679 O O . PHE A 0 224 . 17.335 13.445 5.199 1.00 97.74 224 A 1 ATOM 1680 C CG . PHE A 0 224 . 13.875 14.982 2.768 1.00 97.74 224 A 1 ATOM 1681 C CD1 . PHE A 0 224 . 12.587 14.477 2.974 1.00 97.74 224 A 1 ATOM 1682 C CD2 . PHE A 0 224 . 14.027 16.269 2.228 1.00 97.74 224 A 1 ATOM 1683 C CE1 . PHE A 0 224 . 11.466 15.263 2.692 1.00 97.74 224 A 1 ATOM 1684 C CE2 . PHE A 0 224 . 12.898 17.004 1.827 1.00 97.74 224 A 1 ATOM 1685 C CZ . PHE A 0 224 . 11.616 16.501 2.063 1.00 97.74 224 A 1 ATOM 1686 N N . THR A 0 225 . 15.974 11.648 5.264 1.00 97.76 225 A 1 ATOM 1687 C CA . THR A 0 225 . 17.020 10.639 5.417 1.00 97.76 225 A 1 ATOM 1688 C C . THR A 0 225 . 17.412 10.122 4.039 1.00 97.76 225 A 1 ATOM 1689 C CB . THR A 0 225 . 16.544 9.489 6.310 1.00 97.76 225 A 1 ATOM 1690 O O . THR A 0 225 . 16.547 9.801 3.226 1.00 97.76 225 A 1 ATOM 1691 C CG2 . THR A 0 225 . 17.644 8.461 6.570 1.00 97.76 225 A 1 ATOM 1692 O OG1 . THR A 0 225 . 16.152 9.988 7.567 1.00 97.76 225 A 1 ATOM 1693 N N . ILE A 0 226 . 18.710 10.016 3.763 1.00 97.44 226 A 1 ATOM 1694 C CA . ILE A 0 226 . 19.208 9.447 2.507 1.00 97.44 226 A 1 ATOM 1695 C C . ILE A 0 226 . 19.581 7.987 2.739 1.00 97.44 226 A 1 ATOM 1696 C CB . ILE A 0 226 . 20.354 10.294 1.921 1.00 97.44 226 A 1 ATOM 1697 O O . ILE A 0 226 . 20.460 7.685 3.541 1.00 97.44 226 A 1 ATOM 1698 C CG1 . ILE A 0 226 . 19.798 11.695 1.578 1.00 97.44 226 A 1 ATOM 1699 C CG2 . ILE A 0 226 . 20.952 9.614 0.671 1.00 97.44 226 A 1 ATOM 1700 C CD1 . ILE A 0 226 . 20.863 12.681 1.122 1.00 97.44 226 A 1 ATOM 1701 N N . ASP A 0 227 . 18.920 7.091 2.012 1.00 96.75 227 A 1 ATOM 1702 C CA . ASP A 0 227 . 19.125 5.648 2.061 1.00 96.75 227 A 1 ATOM 1703 C C . ASP A 0 227 . 19.757 5.145 0.755 1.00 96.75 227 A 1 ATOM 1704 C CB . ASP A 0 227 . 17.803 4.947 2.402 1.00 96.75 227 A 1 ATOM 1705 O O . ASP A 0 227 . 19.090 4.751 -0.205 1.00 96.75 227 A 1 ATOM 1706 C CG . ASP A 0 227 . 18.011 3.450 2.639 1.00 96.75 227 A 1 ATOM 1707 O OD1 . ASP A 0 227 . 19.172 3.004 2.738 1.00 96.75 227 A 1 ATOM 1708 O OD2 . ASP A 0 227 . 17.017 2.698 2.737 1.00 96.75 227 A 1 ATOM 1709 N N . HIS A 0 228 . 21.084 5.199 0.692 1.00 97.46 228 A 1 ATOM 1710 C CA . HIS A 0 228 . 21.838 4.756 -0.472 1.00 97.46 228 A 1 ATOM 1711 C C . HIS A 0 228 . 22.350 3.320 -0.291 1.00 97.46 228 A 1 ATOM 1712 C CB . HIS A 0 228 . 22.960 5.758 -0.747 1.00 97.46 228 A 1 ATOM 1713 O O . HIS A 0 228 . 23.106 3.035 0.639 1.00 97.46 228 A 1 ATOM 1714 C CG . HIS A 0 228 . 23.746 5.354 -1.956 1.00 97.46 228 A 1 ATOM 1715 C CD2 . HIS A 0 228 . 25.053 4.968 -1.980 1.00 97.46 228 A 1 ATOM 1716 N ND1 . HIS A 0 228 . 23.224 5.119 -3.202 1.00 97.46 228 A 1 ATOM 1717 C CE1 . HIS A 0 228 . 24.179 4.571 -3.955 1.00 97.46 228 A 1 ATOM 1718 N NE2 . HIS A 0 228 . 25.324 4.491 -3.264 1.00 97.46 228 A 1 ATOM 1719 N N . ARG A 0 229 . 21.983 2.411 -1.204 1.00 95.96 229 A 1 ATOM 1720 C CA . ARG A 0 229 . 22.362 0.991 -1.151 1.00 95.96 229 A 1 ATOM 1721 C C . ARG A 0 229 . 23.256 0.604 -2.331 1.00 95.96 229 A 1 ATOM 1722 C CB . ARG A 0 229 . 21.101 0.109 -1.059 1.00 95.96 229 A 1 ATOM 1723 O O . ARG A 0 229 . 22.991 0.962 -3.481 1.00 95.96 229 A 1 ATOM 1724 C CG . ARG A 0 229 . 20.207 0.391 0.164 1.00 95.96 229 A 1 ATOM 1725 C CD . ARG A 0 229 . 20.877 0.054 1.505 1.00 95.96 229 A 1 ATOM 1726 N NE . ARG A 0 229 . 20.011 0.466 2.612 1.00 95.96 229 A 1 ATOM 1727 N NH1 . ARG A 0 229 . 20.553 -1.043 4.260 1.00 95.96 229 A 1 ATOM 1728 N NH2 . ARG A 0 229 . 18.960 0.499 4.592 1.00 95.96 229 A 1 ATOM 1729 C CZ . ARG A 0 229 . 19.857 -0.034 3.818 1.00 95.96 229 A 1 ATOM 1730 N N . LYS A 0 230 . 24.293 -0.199 -2.049 1.00 93.53 230 A 1 ATOM 1731 C CA . LYS A 0 230 . 25.240 -0.764 -3.034 1.00 93.53 230 A 1 ATOM 1732 C C . LYS A 0 230 . 25.417 -2.278 -2.864 1.00 93.53 230 A 1 ATOM 1733 C CB . LYS A 0 230 . 26.611 -0.065 -2.937 1.00 93.53 230 A 1 ATOM 1734 O O . LYS A 0 230 . 25.109 -2.839 -1.811 1.00 93.53 230 A 1 ATOM 1735 C CG . LYS A 0 230 . 26.578 1.438 -3.247 1.00 93.53 230 A 1 ATOM 1736 C CD . LYS A 0 230 . 28.008 2.003 -3.324 1.00 93.53 230 A 1 ATOM 1737 C CE . LYS A 0 230 . 27.976 3.518 -3.545 1.00 93.53 230 A 1 ATOM 1738 N NZ . LYS A 0 230 . 29.316 4.128 -3.704 1.00 93.53 230 A 1 ATOM 1739 N N . GLY A 0 231 . 25.972 -2.919 -3.895 1.00 92.18 231 A 1 ATOM 1740 C CA . GLY A 0 231 . 26.367 -4.329 -3.865 1.00 92.18 231 A 1 ATOM 1741 C C . GLY A 0 231 . 25.197 -5.257 -3.542 1.00 92.18 231 A 1 ATOM 1742 O O . GLY A 0 231 . 24.109 -5.107 -4.096 1.00 92.18 231 A 1 ATOM 1743 N N . GLN A 0 232 . 25.412 -6.186 -2.609 1.00 92.51 232 A 1 ATOM 1744 C CA . GLN A 0 232 . 24.413 -7.181 -2.201 1.00 92.51 232 A 1 ATOM 1745 C C . GLN A 0 232 . 23.148 -6.593 -1.549 1.00 92.51 232 A 1 ATOM 1746 C CB . GLN A 0 232 . 25.082 -8.210 -1.276 1.00 92.51 232 A 1 ATOM 1747 O O . GLN A 0 232 . 22.141 -7.289 -1.454 1.00 92.51 232 A 1 ATOM 1748 C CG . GLN A 0 232 . 25.457 -7.656 0.114 1.00 92.51 232 A 1 ATOM 1749 C CD . GLN A 0 232 . 26.211 -8.676 0.961 1.00 92.51 232 A 1 ATOM 1750 N NE2 . GLN A 0 232 . 26.174 -8.570 2.270 1.00 92.51 232 A 1 ATOM 1751 O OE1 . GLN A 0 232 . 26.856 -9.580 0.464 1.00 92.51 232 A 1 ATOM 1752 N N . TYR A 0 233 . 23.179 -5.331 -1.104 1.00 96.25 233 A 1 ATOM 1753 C CA . TYR A 0 233 . 22.038 -4.663 -0.463 1.00 96.25 233 A 1 ATOM 1754 C C . TYR A 0 233 . 21.143 -3.887 -1.446 1.00 96.25 233 A 1 ATOM 1755 C CB . TYR A 0 233 . 22.541 -3.773 0.683 1.00 96.25 233 A 1 ATOM 1756 O O . TYR A 0 233 . 20.151 -3.289 -1.026 1.00 96.25 233 A 1 ATOM 1757 C CG . TYR A 0 233 . 23.305 -4.519 1.762 1.00 96.25 233 A 1 ATOM 1758 C CD1 . TYR A 0 233 . 22.608 -5.327 2.681 1.00 96.25 233 A 1 ATOM 1759 C CD2 . TYR A 0 233 . 24.708 -4.405 1.851 1.00 96.25 233 A 1 ATOM 1760 C CE1 . TYR A 0 233 . 23.310 -6.028 3.680 1.00 96.25 233 A 1 ATOM 1761 C CE2 . TYR A 0 233 . 25.411 -5.093 2.860 1.00 96.25 233 A 1 ATOM 1762 O OH . TYR A 0 233 . 25.381 -6.602 4.728 1.00 96.25 233 A 1 ATOM 1763 C CZ . TYR A 0 233 . 24.710 -5.905 3.777 1.00 96.25 233 A 1 ATOM 1764 N N . ALA A 0 234 . 21.495 -3.876 -2.738 1.00 93.51 234 A 1 ATOM 1765 C CA . ALA A 0 234 . 20.888 -3.040 -3.776 1.00 93.51 234 A 1 ATOM 1766 C C . ALA A 0 234 . 20.265 -3.849 -4.929 1.00 93.51 234 A 1 ATOM 1767 C CB . ALA A 0 234 . 21.950 -2.047 -4.256 1.00 93.51 234 A 1 ATOM 1768 O O . ALA A 0 234 . 20.439 -3.494 -6.093 1.00 93.51 234 A 1 ATOM 1769 N N . GLY A 0 235 . 19.561 -4.941 -4.621 1.00 92.33 235 A 1 ATOM 1770 C CA . GLY A 0 235 . 18.664 -5.631 -5.555 1.00 92.33 235 A 1 ATOM 1771 C C . GLY A 0 235 . 19.334 -6.148 -6.820 1.00 92.33 235 A 1 ATOM 1772 O O . GLY A 0 235 . 20.510 -6.499 -6.785 1.00 92.33 235 A 1 ATOM 1773 N N . LYS A 0 236 . 18.638 -6.134 -7.967 1.00 94.55 236 A 1 ATOM 1774 C CA . LYS A 0 236 . 19.167 -6.483 -9.311 1.00 94.55 236 A 1 ATOM 1775 C C . LYS A 0 236 . 19.050 -5.372 -10.371 1.00 94.55 236 A 1 ATOM 1776 C CB . LYS A 0 236 . 18.548 -7.785 -9.809 1.00 94.55 236 A 1 ATOM 1777 O O . LYS A 0 236 . 19.840 -5.390 -11.305 1.00 94.55 236 A 1 ATOM 1778 C CG . LYS A 0 236 . 18.998 -8.983 -8.961 1.00 94.55 236 A 1 ATOM 1779 C CD . LYS A 0 236 . 18.358 -10.262 -9.506 1.00 94.55 236 A 1 ATOM 1780 C CE . LYS A 0 236 . 18.709 -11.468 -8.631 1.00 94.55 236 A 1 ATOM 1781 N NZ . LYS A 0 236 . 17.952 -12.669 -9.066 1.00 94.55 236 A 1 ATOM 1782 N N . SER A 0 237 . 18.191 -4.373 -10.165 1.00 94.82 237 A 1 ATOM 1783 C CA . SER A 0 237 . 18.024 -3.233 -11.085 1.00 94.82 237 A 1 ATOM 1784 C C . SER A 0 237 . 18.400 -1.889 -10.448 1.00 94.82 237 A 1 ATOM 1785 C CB . SER A 0 237 . 16.592 -3.186 -11.621 1.00 94.82 237 A 1 ATOM 1786 O O . SER A 0 237 . 18.323 -1.757 -9.218 1.00 94.82 237 A 1 ATOM 1787 O OG . SER A 0 237 . 16.405 -4.304 -12.462 1.00 94.82 237 A 1 ATOM 1788 N N . PRO A 0 238 . 18.843 -0.905 -11.253 1.00 94.70 238 A 1 ATOM 1789 C CA . PRO A 0 238 . 19.063 0.461 -10.808 1.00 94.70 238 A 1 ATOM 1790 C C . PRO A 0 238 . 17.748 1.211 -10.604 1.00 94.70 238 A 1 ATOM 1791 C CB . PRO A 0 238 . 19.935 1.104 -11.888 1.00 94.70 238 A 1 ATOM 1792 O O . PRO A 0 238 . 16.735 0.923 -11.233 1.00 94.70 238 A 1 ATOM 1793 C CG . PRO A 0 238 . 19.458 0.411 -13.164 1.00 94.70 238 A 1 ATOM 1794 C CD . PRO A 0 238 . 19.082 -0.992 -12.691 1.00 94.70 238 A 1 ATOM 1795 N N . GLY A 0 239 . 17.779 2.199 -9.716 1.00 95.30 239 A 1 ATOM 1796 C CA . GLY A 0 239 . 16.665 3.117 -9.527 1.00 95.30 239 A 1 ATOM 1797 C C . GLY A 0 239 . 16.829 3.987 -8.295 1.00 95.30 239 A 1 ATOM 1798 O O . GLY A 0 239 . 17.631 3.707 -7.399 1.00 95.30 239 A 1 ATOM 1799 N N . PHE A 0 240 . 16.059 5.061 -8.247 1.00 96.42 240 A 1 ATOM 1800 C CA . PHE A 0 240 . 16.039 5.991 -7.128 1.00 96.42 240 A 1 ATOM 1801 C C . PHE A 0 240 . 14.636 6.557 -6.949 1.00 96.42 240 A 1 ATOM 1802 C CB . PHE A 0 240 . 17.090 7.089 -7.344 1.00 96.42 240 A 1 ATOM 1803 O O . PHE A 0 240 . 13.835 6.584 -7.880 1.00 96.42 240 A 1 ATOM 1804 C CG . PHE A 0 240 . 16.934 7.866 -8.638 1.00 96.42 240 A 1 ATOM 1805 C CD1 . PHE A 0 240 . 17.560 7.428 -9.821 1.00 96.42 240 A 1 ATOM 1806 C CD2 . PHE A 0 240 . 16.134 9.021 -8.670 1.00 96.42 240 A 1 ATOM 1807 C CE1 . PHE A 0 240 . 17.393 8.146 -11.018 1.00 96.42 240 A 1 ATOM 1808 C CE2 . PHE A 0 240 . 15.970 9.738 -9.862 1.00 96.42 240 A 1 ATOM 1809 C CZ . PHE A 0 240 . 16.599 9.305 -11.041 1.00 96.42 240 A 1 ATOM 1810 N N . GLY A 0 241 . 14.328 7.015 -5.747 1.00 97.18 241 A 1 ATOM 1811 C CA . GLY A 0 241 . 13.024 7.581 -5.460 1.00 97.18 241 A 1 ATOM 1812 C C . GLY A 0 241 . 12.952 8.197 -4.082 1.00 97.18 241 A 1 ATOM 1813 O O . GLY A 0 241 . 13.886 8.131 -3.281 1.00 97.18 241 A 1 ATOM 1814 N N . LEU A 0 242 . 11.823 8.838 -3.835 1.00 98.07 242 A 1 ATOM 1815 C CA . LEU A 0 242 . 11.571 9.618 -2.646 1.00 98.07 242 A 1 ATOM 1816 C C . LEU A 0 242 . 10.191 9.263 -2.108 1.00 98.07 242 A 1 ATOM 1817 C CB . LEU A 0 242 . 11.707 11.099 -3.030 1.00 98.07 242 A 1 ATOM 1818 O O . LEU A 0 242 . 9.187 9.443 -2.796 1.00 98.07 242 A 1 ATOM 1819 C CG . LEU A 0 242 . 11.515 12.063 -1.855 1.00 98.07 242 A 1 ATOM 1820 C CD1 . LEU A 0 242 . 12.579 11.897 -0.772 1.00 98.07 242 A 1 ATOM 1821 C CD2 . LEU A 0 242 . 11.606 13.493 -2.370 1.00 98.07 242 A 1 ATOM 1822 N N . THR A 0 243 . 10.159 8.797 -0.864 1.00 98.12 243 A 1 ATOM 1823 C CA . THR A 0 243 . 8.922 8.585 -0.111 1.00 98.12 243 A 1 ATOM 1824 C C . THR A 0 243 . 8.836 9.652 0.968 1.00 98.12 243 A 1 ATOM 1825 C CB . THR A 0 243 . 8.855 7.171 0.478 1.00 98.12 243 A 1 ATOM 1826 O O . THR A 0 243 . 9.756 9.812 1.769 1.00 98.12 243 A 1 ATOM 1827 C CG2 . THR A 0 243 . 7.536 6.929 1.210 1.00 98.12 243 A 1 ATOM 1828 O OG1 . THR A 0 243 . 8.964 6.211 -0.553 1.00 98.12 243 A 1 ATOM 1829 N N . LEU A 0 244 . 7.740 10.401 0.976 1.00 98.14 244 A 1 ATOM 1830 C CA . LEU A 0 244 . 7.499 11.538 1.853 1.00 98.14 244 A 1 ATOM 1831 C C . LEU A 0 244 . 6.286 11.281 2.732 1.00 98.14 244 A 1 ATOM 1832 C CB . LEU A 0 244 . 7.250 12.799 1.010 1.00 98.14 244 A 1 ATOM 1833 O O . LEU A 0 244 . 5.305 10.689 2.280 1.00 98.14 244 A 1 ATOM 1834 C CG . LEU A 0 244 . 8.383 13.183 0.050 1.00 98.14 244 A 1 ATOM 1835 C CD1 . LEU A 0 244 . 8.033 14.480 -0.673 1.00 98.14 244 A 1 ATOM 1836 C CD2 . LEU A 0 244 . 9.666 13.378 0.844 1.00 98.14 244 A 1 ATOM 1837 N N . TRP A 0 245 . 6.320 11.793 3.957 1.00 98.24 245 A 1 ATOM 1838 C CA . TRP A 0 245 . 5.140 11.849 4.802 1.00 98.24 245 A 1 ATOM 1839 C C . TRP A 0 245 . 5.082 13.130 5.634 1.00 98.24 245 A 1 ATOM 1840 C CB . TRP A 0 245 . 5.010 10.577 5.646 1.00 98.24 245 A 1 ATOM 1841 O O . TRP A 0 245 . 6.083 13.642 6.136 1.00 98.24 245 A 1 ATOM 1842 C CG . TRP A 0 245 . 6.080 10.381 6.668 1.00 98.24 245 A 1 ATOM 1843 C CD1 . TRP A 0 245 . 5.982 10.708 7.973 1.00 98.24 245 A 1 ATOM 1844 C CD2 . TRP A 0 245 . 7.416 9.826 6.490 1.00 98.24 245 A 1 ATOM 1845 C CE2 . TRP A 0 245 . 8.084 9.862 7.752 1.00 98.24 245 A 1 ATOM 1846 C CE3 . TRP A 0 245 . 8.115 9.275 5.393 1.00 98.24 245 A 1 ATOM 1847 N NE1 . TRP A 0 245 . 7.157 10.405 8.625 1.00 98.24 245 A 1 ATOM 1848 C CH2 . TRP A 0 245 . 10.072 8.870 6.793 1.00 98.24 245 A 1 ATOM 1849 C CZ2 . TRP A 0 245 . 9.403 9.413 7.903 1.00 98.24 245 A 1 ATOM 1850 C CZ3 . TRP A 0 245 . 9.426 8.789 5.545 1.00 98.24 245 A 1 ATOM 1851 N N . ALA A 0 246 . 3.874 13.663 5.752 1.00 98.04 246 A 1 ATOM 1852 C CA . ALA A 0 246 . 3.542 14.846 6.522 1.00 98.04 246 A 1 ATOM 1853 C C . ALA A 0 246 . 2.875 14.418 7.825 1.00 98.04 246 A 1 ATOM 1854 C CB . ALA A 0 246 . 2.629 15.730 5.672 1.00 98.04 246 A 1 ATOM 1855 O O . ALA A 0 246 . 1.885 13.687 7.804 1.00 98.04 246 A 1 ATOM 1856 N N . GLU A 0 247 . 3.402 14.889 8.952 1.00 97.15 247 A 1 ATOM 1857 C CA . GLU A 0 247 . 2.908 14.520 10.276 1.00 97.15 247 A 1 ATOM 1858 C C . GLU A 0 247 . 2.094 15.651 10.903 1.00 97.15 247 A 1 ATOM 1859 C CB . GLU A 0 247 . 4.059 14.107 11.199 1.00 97.15 247 A 1 ATOM 1860 O O . GLU A 0 247 . 2.417 16.841 10.785 1.00 97.15 247 A 1 ATOM 1861 C CG . GLU A 0 247 . 4.803 12.852 10.712 1.00 97.15 247 A 1 ATOM 1862 C CD . GLU A 0 247 . 5.913 12.417 11.679 1.00 97.15 247 A 1 ATOM 1863 O OE1 . GLU A 0 247 . 6.769 11.591 11.290 1.00 97.15 247 A 1 ATOM 1864 O OE2 . GLU A 0 247 . 5.962 12.953 12.812 1.00 97.15 247 A 1 ATOM 1865 N N . ARG A 0 248 . 1.038 15.260 11.615 1.00 94.81 248 A 1 ATOM 1866 C CA . ARG A 0 248 . 0.123 16.158 12.321 1.00 94.81 248 A 1 ATOM 1867 C C . ARG A 0 248 . 0.161 15.883 13.825 1.00 94.81 248 A 1 ATOM 1868 C CB . ARG A 0 248 . -1.283 16.010 11.730 1.00 94.81 248 A 1 ATOM 1869 O O . ARG A 0 248 . 0.492 14.780 14.258 1.00 94.81 248 A 1 ATOM 1870 C CG . ARG A 0 248 . -1.331 16.324 10.222 1.00 94.81 248 A 1 ATOM 1871 C CD . ARG A 0 248 . -2.654 15.911 9.580 1.00 94.81 248 A 1 ATOM 1872 N NE . ARG A 0 248 . -3.783 16.529 10.266 1.00 94.81 248 A 1 ATOM 1873 N NH1 . ARG A 0 248 . -5.541 15.109 9.820 1.00 94.81 248 A 1 ATOM 1874 N NH2 . ARG A 0 248 . -5.343 16.113 11.766 1.00 94.81 248 A 1 ATOM 1875 C CZ . ARG A 0 248 . -4.891 15.920 10.586 1.00 94.81 248 A 1 ATOM 1876 N N . LYS A 0 249 . -0.151 16.897 14.638 1.00 92.60 249 A 1 ATOM 1877 C CA . LYS A 0 249 . -0.035 16.812 16.111 1.00 92.60 249 A 1 ATOM 1878 C C . LYS A 0 249 . -0.999 15.804 16.745 1.00 92.60 249 A 1 ATOM 1879 C CB . LYS A 0 249 . -0.244 18.192 16.749 1.00 92.60 249 A 1 ATOM 1880 O O . LYS A 0 249 . -0.704 15.250 17.794 1.00 92.60 249 A 1 ATOM 1881 C CG . LYS A 0 249 . 0.938 19.142 16.509 1.00 92.60 249 A 1 ATOM 1882 C CD . LYS A 0 249 . 0.743 20.438 17.309 1.00 92.60 249 A 1 ATOM 1883 C CE . LYS A 0 249 . 1.957 21.361 17.152 1.00 92.60 249 A 1 ATOM 1884 N NZ . LYS A 0 249 . 1.801 22.613 17.937 1.00 92.60 249 A 1 ATOM 1885 N N . ASP A 0 250 . -2.129 15.556 16.102 1.00 91.28 250 A 1 ATOM 1886 C CA . ASP A 0 250 . -3.158 14.593 16.504 1.00 91.28 250 A 1 ATOM 1887 C C . ASP A 0 250 . -2.863 13.148 16.043 1.00 91.28 250 A 1 ATOM 1888 C CB . ASP A 0 250 . -4.498 15.102 15.970 1.00 91.28 250 A 1 ATOM 1889 O O . ASP A 0 250 . -3.642 12.226 16.301 1.00 91.28 250 A 1 ATOM 1890 C CG . ASP A 0 250 . -4.507 15.143 14.447 1.00 91.28 250 A 1 ATOM 1891 O OD1 . ASP A 0 250 . -3.605 15.771 13.835 1.00 91.28 250 A 1 ATOM 1892 O OD2 . ASP A 0 250 . -5.423 14.561 13.851 1.00 91.28 250 A 1 ATOM 1893 N N . GLY A 0 251 . -1.720 12.938 15.381 1.00 92.58 251 A 1 ATOM 1894 C CA . GLY A 0 251 . -1.246 11.634 14.919 1.00 92.58 251 A 1 ATOM 1895 C C . GLY A 0 251 . -1.664 11.266 13.495 1.00 92.58 251 A 1 ATOM 1896 O O . GLY A 0 251 . -1.321 10.176 13.044 1.00 92.58 251 A 1 ATOM 1897 N N . GLY A 0 252 . -2.381 12.148 12.791 1.00 95.03 252 A 1 ATOM 1898 C CA . GLY A 0 252 . -2.688 11.976 11.372 1.00 95.03 252 A 1 ATOM 1899 C C . GLY A 0 252 . -1.425 12.053 10.514 1.00 95.03 252 A 1 ATOM 1900 O O . GLY A 0 252 . -0.514 12.840 10.800 1.00 95.03 252 A 1 ATOM 1901 N N . VAL A 0 253 . -1.377 11.240 9.459 1.00 96.78 253 A 1 ATOM 1902 C CA . VAL A 0 253 . -0.241 11.175 8.534 1.00 96.78 253 A 1 ATOM 1903 C C . VAL A 0 253 . -0.756 11.170 7.103 1.00 96.78 253 A 1 ATOM 1904 C CB . VAL A 0 253 . 0.678 9.961 8.798 1.00 96.78 253 A 1 ATOM 1905 O O . VAL A 0 253 . -1.642 10.390 6.755 1.00 96.78 253 A 1 ATOM 1906 C CG1 . VAL A 0 253 . 1.895 9.978 7.863 1.00 96.78 253 A 1 ATOM 1907 C CG2 . VAL A 0 253 . 1.215 9.964 10.237 1.00 96.78 253 A 1 ATOM 1908 N N . TYR A 0 254 . -0.169 12.029 6.275 1.00 97.24 254 A 1 ATOM 1909 C CA . TYR A 0 254 . -0.306 11.944 4.826 1.00 97.24 254 A 1 ATOM 1910 C C . TYR A 0 254 . 0.994 11.448 4.229 1.00 97.24 254 A 1 ATOM 1911 C CB . TYR A 0 254 . -0.674 13.290 4.211 1.00 97.24 254 A 1 ATOM 1912 O O . TYR A 0 254 . 2.059 11.809 4.721 1.00 97.24 254 A 1 ATOM 1913 C CG . TYR A 0 254 . -1.872 13.953 4.844 1.00 97.24 254 A 1 ATOM 1914 C CD1 . TYR A 0 254 . -3.157 13.402 4.680 1.00 97.24 254 A 1 ATOM 1915 C CD2 . TYR A 0 254 . -1.695 15.146 5.565 1.00 97.24 254 A 1 ATOM 1916 C CE1 . TYR A 0 254 . -4.277 14.070 5.211 1.00 97.24 254 A 1 ATOM 1917 C CE2 . TYR A 0 254 . -2.815 15.846 6.037 1.00 97.24 254 A 1 ATOM 1918 O OH . TYR A 0 254 . -5.168 16.027 6.304 1.00 97.24 254 A 1 ATOM 1919 C CZ . TYR A 0 254 . -4.105 15.308 5.865 1.00 97.24 254 A 1 ATOM 1920 N N . SER A 0 255 . 0.932 10.687 3.146 1.00 97.44 255 A 1 ATOM 1921 C CA . SER A 0 255 . 2.131 10.238 2.451 1.00 97.44 255 A 1 ATOM 1922 C C . SER A 0 255 . 1.988 10.335 0.947 1.00 97.44 255 A 1 ATOM 1923 C CB . SER A 0 255 . 2.521 8.827 2.880 1.00 97.44 255 A 1 ATOM 1924 O O . SER A 0 255 . 0.889 10.323 0.396 1.00 97.44 255 A 1 ATOM 1925 O OG . SER A 0 255 . 1.464 7.929 2.632 1.00 97.44 255 A 1 ATOM 1926 N N . ALA A 0 256 . 3.127 10.461 0.285 1.00 97.65 256 A 1 ATOM 1927 C CA . ALA A 0 256 . 3.230 10.421 -1.158 1.00 97.65 256 A 1 ATOM 1928 C C . ALA A 0 256 . 4.623 9.954 -1.560 1.00 97.65 256 A 1 ATOM 1929 C CB . ALA A 0 256 . 2.944 11.809 -1.728 1.00 97.65 256 A 1 ATOM 1930 O O . ALA A 0 256 . 5.584 10.069 -0.799 1.00 97.65 256 A 1 ATOM 1931 N N . GLU A 0 257 . 4.740 9.462 -2.783 1.00 97.17 257 A 1 ATOM 1932 C CA . GLU A 0 257 . 6.013 9.012 -3.317 1.00 97.17 257 A 1 ATOM 1933 C C . GLU A 0 257 . 6.131 9.255 -4.817 1.00 97.17 257 A 1 ATOM 1934 C CB . GLU A 0 257 . 6.258 7.550 -2.927 1.00 97.17 257 A 1 ATOM 1935 O O . GLU A 0 257 . 5.138 9.377 -5.547 1.00 97.17 257 A 1 ATOM 1936 C CG . GLU A 0 257 . 5.209 6.540 -3.436 1.00 97.17 257 A 1 ATOM 1937 C CD . GLU A 0 257 . 5.408 5.162 -2.787 1.00 97.17 257 A 1 ATOM 1938 O OE1 . GLU A 0 257 . 4.660 4.216 -3.104 1.00 97.17 257 A 1 ATOM 1939 O OE2 . GLU A 0 257 . 6.322 5.043 -1.936 1.00 97.17 257 A 1 ATOM 1940 N N . ALA A 0 258 . 7.377 9.345 -5.267 1.00 97.19 258 A 1 ATOM 1941 C CA . ALA A 0 258 . 7.746 9.313 -6.670 1.00 97.19 258 A 1 ATOM 1942 C C . ALA A 0 258 . 9.085 8.587 -6.819 1.00 97.19 258 A 1 ATOM 1943 C CB . ALA A 0 258 . 7.796 10.735 -7.242 1.00 97.19 258 A 1 ATOM 1944 O O . ALA A 0 258 . 9.935 8.630 -5.929 1.00 97.19 258 A 1 ATOM 1945 N N . MET A 0 259 . 9.275 7.919 -7.948 1.00 95.78 259 A 1 ATOM 1946 C CA . MET A 0 259 . 10.503 7.197 -8.262 1.00 95.78 259 A 1 ATOM 1947 C C . MET A 0 259 . 10.873 7.391 -9.725 1.00 95.78 259 A 1 ATOM 1948 C CB . MET A 0 259 . 10.375 5.714 -7.878 1.00 95.78 259 A 1 ATOM 1949 O O . MET A 0 259 . 10.048 7.839 -10.519 1.00 95.78 259 A 1 ATOM 1950 C CG . MET A 0 259 . 9.272 4.945 -8.618 1.00 95.78 259 A 1 ATOM 1951 S SD . MET A 0 259 . 9.218 3.179 -8.193 1.00 95.78 259 A 1 ATOM 1952 C CE . MET A 0 259 . 10.561 2.566 -9.247 1.00 95.78 259 A 1 ATOM 1953 N N . SER A 0 260 . 12.118 7.066 -10.057 1.00 95.12 260 A 1 ATOM 1954 C CA . SER A 0 260 . 12.584 6.976 -11.432 1.00 95.12 260 A 1 ATOM 1955 C C . SER A 0 260 . 11.806 5.913 -12.197 1.00 95.12 260 A 1 ATOM 1956 C CB . SER A 0 260 . 14.084 6.657 -11.460 1.00 95.12 260 A 1 ATOM 1957 O O . SER A 0 260 . 11.424 4.884 -11.630 1.00 95.12 260 A 1 ATOM 1958 O OG . SER A 0 260 . 14.366 5.394 -10.874 1.00 95.12 260 A 1 ATOM 1959 N N . GLU A 0 261 . 11.646 6.140 -13.495 1.00 93.51 261 A 1 ATOM 1960 C CA . GLU A 0 261 . 11.109 5.129 -14.395 1.00 93.51 261 A 1 ATOM 1961 C C . GLU A 0 261 . 11.966 3.850 -14.353 1.00 93.51 261 A 1 ATOM 1962 C CB . GLU A 0 261 . 11.014 5.687 -15.819 1.00 93.51 261 A 1 ATOM 1963 O O . GLU A 0 261 . 13.190 3.935 -14.172 1.00 93.51 261 A 1 ATOM 1964 C CG . GLU A 0 261 . 9.968 6.804 -15.951 1.00 93.51 261 A 1 ATOM 1965 C CD . GLU A 0 261 . 8.549 6.337 -15.578 1.00 93.51 261 A 1 ATOM 1966 O OE1 . GLU A 0 261 . 7.806 7.138 -14.971 1.00 93.51 261 A 1 ATOM 1967 O OE2 . GLU A 0 261 . 8.201 5.169 -15.879 1.00 93.51 261 A 1 ATOM 1968 N N . PRO A 0 262 . 11.349 2.659 -14.451 1.00 90.59 262 A 1 ATOM 1969 C CA . PRO A 0 262 . 12.093 1.412 -14.431 1.00 90.59 262 A 1 ATOM 1970 C C . PRO A 0 262 . 13.067 1.266 -15.598 1.00 90.59 262 A 1 ATOM 1971 C CB . PRO A 0 262 . 11.056 0.298 -14.466 1.00 90.59 262 A 1 ATOM 1972 O O . PRO A 0 262 . 12.849 1.767 -16.698 1.00 90.59 262 A 1 ATOM 1973 C CG . PRO A 0 262 . 9.785 0.961 -13.936 1.00 90.59 262 A 1 ATOM 1974 C CD . PRO A 0 262 . 9.917 2.392 -14.449 1.00 90.59 262 A 1 ATOM 1975 N N . GLU A 0 263 . 14.118 0.484 -15.376 1.00 85.94 263 A 1 ATOM 1976 C CA . GLU A 0 263 . 15.031 0.083 -16.443 1.00 85.94 263 A 1 ATOM 1977 C C . GLU A 0 263 . 14.267 -0.618 -17.582 1.00 85.94 263 A 1 ATOM 1978 C CB . GLU A 0 263 . 16.109 -0.817 -15.832 1.00 85.94 263 A 1 ATOM 1979 O O . GLU A 0 263 . 13.523 -1.572 -17.345 1.00 85.94 263 A 1 ATOM 1980 C CG . GLU A 0 263 . 17.200 -1.225 -16.830 1.00 85.94 263 A 1 ATOM 1981 C CD . GLU A 0 263 . 18.295 -2.077 -16.165 1.00 85.94 263 A 1 ATOM 1982 O OE1 . GLU A 0 263 . 19.430 -2.062 -16.687 1.00 85.94 263 A 1 ATOM 1983 O OE2 . GLU A 0 263 . 18.015 -2.721 -15.119 1.00 85.94 263 A 1 ATOM 1984 N N . GLY A 0 264 . 14.452 -0.136 -18.815 1.00 85.65 264 A 1 ATOM 1985 C CA . GLY A 0 264 . 13.803 -0.679 -20.012 1.00 85.65 264 A 1 ATOM 1986 C C . GLY A 0 264 . 12.392 -0.151 -20.295 1.00 85.65 264 A 1 ATOM 1987 O O . GLY A 0 264 . 11.752 -0.651 -21.213 1.00 85.65 264 A 1 ATOM 1988 N N . SER A 0 265 . 11.887 0.832 -19.541 1.00 85.16 265 A 1 ATOM 1989 C CA . SER A 0 265 . 10.634 1.510 -19.896 1.00 85.16 265 A 1 ATOM 1990 C C . SER A 0 265 . 10.816 2.444 -21.100 1.00 85.16 265 A 1 ATOM 1991 C CB . SER A 0 265 . 10.114 2.324 -18.709 1.00 85.16 265 A 1 ATOM 1992 O O . SER A 0 265 . 11.803 3.176 -21.146 1.00 85.16 265 A 1 ATOM 1993 O OG . SER A 0 265 . 10.977 3.412 -18.453 1.00 85.16 265 A 1 ATOM 1994 N N . ASP A 0 266 . 9.814 2.534 -21.977 1.00 83.78 266 A 1 ATOM 1995 C CA . ASP A 0 266 . 9.774 3.496 -23.098 1.00 83.78 266 A 1 ATOM 1996 C C . ASP A 0 266 . 9.428 4.940 -22.667 1.00 83.78 266 A 1 ATOM 1997 C CB . ASP A 0 266 . 8.775 3.000 -24.157 1.00 83.78 266 A 1 ATOM 1998 O O . ASP A 0 266 . 9.269 5.838 -23.497 1.00 83.78 266 A 1 ATOM 1999 C CG . ASP A 0 266 . 9.165 1.657 -24.778 1.00 83.78 266 A 1 ATOM 2000 O OD1 . ASP A 0 266 . 10.368 1.467 -25.060 1.00 83.78 266 A 1 ATOM 2001 O OD2 . ASP A 0 266 . 8.242 0.833 -24.967 1.00 83.78 266 A 1 ATOM 2002 N N . ASN A 0 267 . 9.275 5.178 -21.362 1.00 84.81 267 A 1 ATOM 2003 C CA . ASN A 0 267 . 8.910 6.478 -20.813 1.00 84.81 267 A 1 ATOM 2004 C C . ASN A 0 267 . 10.081 7.469 -20.861 1.00 84.81 267 A 1 ATOM 2005 C CB . ASN A 0 267 . 8.371 6.298 -19.383 1.00 84.81 267 A 1 ATOM 2006 O O . ASN A 0 267 . 11.253 7.105 -20.748 1.00 84.81 267 A 1 ATOM 2007 C CG . ASN A 0 267 . 7.023 5.601 -19.334 1.00 84.81 267 A 1 ATOM 2008 N ND2 . ASN A 0 267 . 6.703 4.957 -18.238 1.00 84.81 267 A 1 ATOM 2009 O OD1 . ASN A 0 267 . 6.224 5.644 -20.256 1.00 84.81 267 A 1 ATOM 2010 N N . VAL A 0 268 . 9.753 8.758 -20.973 1.00 83.68 268 A 1 ATOM 2011 C CA . VAL A 0 268 . 10.750 9.833 -20.933 1.00 83.68 268 A 1 ATOM 2012 C C . VAL A 0 268 . 11.392 9.883 -19.548 1.00 83.68 268 A 1 ATOM 2013 C CB . VAL A 0 268 . 10.137 11.195 -21.304 1.00 83.68 268 A 1 ATOM 2014 O O . VAL A 0 268 . 10.709 10.051 -18.537 1.00 83.68 268 A 1 ATOM 2015 C CG1 . VAL A 0 268 . 11.186 12.316 -21.270 1.00 83.68 268 A 1 ATOM 2016 C CG2 . VAL A 0 268 . 9.537 11.164 -22.717 1.00 83.68 268 A 1 ATOM 2017 N N . LEU A 0 269 . 12.720 9.776 -19.510 1.00 85.36 269 A 1 ATOM 2018 C CA . LEU A 0 269 . 13.482 9.883 -18.272 1.00 85.36 269 A 1 ATOM 2019 C C . LEU A 0 269 . 13.372 11.299 -17.704 1.00 85.36 269 A 1 ATOM 2020 C CB . LEU A 0 269 . 14.950 9.492 -18.511 1.00 85.36 269 A 1 ATOM 2021 O O . LEU A 0 269 . 13.721 12.281 -18.359 1.00 85.36 269 A 1 ATOM 2022 C CG . LEU A 0 269 . 15.163 8.037 -18.968 1.00 85.36 269 A 1 ATOM 2023 C CD1 . LEU A 0 269 . 16.653 7.806 -19.225 1.00 85.36 269 A 1 ATOM 2024 C CD2 . LEU A 0 269 . 14.692 7.025 -17.921 1.00 85.36 269 A 1 ATOM 2025 N N . MET A 0 270 . 12.917 11.387 -16.458 1.00 89.78 270 A 1 ATOM 2026 C CA . MET A 0 270 . 12.903 12.627 -15.690 1.00 89.78 270 A 1 ATOM 2027 C C . MET A 0 270 . 14.203 12.767 -14.901 1.00 89.78 270 A 1 ATOM 2028 C CB . MET A 0 270 . 11.684 12.666 -14.763 1.00 89.78 270 A 1 ATOM 2029 O O . MET A 0 270 . 14.756 11.786 -14.394 1.00 89.78 270 A 1 ATOM 2030 C CG . MET A 0 270 . 10.360 12.637 -15.537 1.00 89.78 270 A 1 ATOM 2031 S SD . MET A 0 270 . 8.880 12.561 -14.489 1.00 89.78 270 A 1 ATOM 2032 C CE . MET A 0 270 . 8.935 14.199 -13.735 1.00 89.78 270 A 1 ATOM 2033 N N . ASP A 0 271 . 14.682 13.997 -14.751 1.00 94.21 271 A 1 ATOM 2034 C CA . ASP A 0 271 . 15.780 14.287 -13.842 1.00 94.21 271 A 1 ATOM 2035 C C . ASP A 0 271 . 15.343 14.102 -12.377 1.00 94.21 271 A 1 ATOM 2036 C CB . ASP A 0 271 . 16.323 15.693 -14.109 1.00 94.21 271 A 1 ATOM 2037 O O . ASP A 0 271 . 14.166 14.199 -12.010 1.00 94.21 271 A 1 ATOM 2038 C CG . ASP A 0 271 . 15.291 16.730 -13.693 1.00 94.21 271 A 1 ATOM 2039 O OD1 . ASP A 0 271 . 14.275 16.859 -14.408 1.00 94.21 271 A 1 ATOM 2040 O OD2 . ASP A 0 271 . 15.451 17.291 -12.590 1.00 94.21 271 A 1 ATOM 2041 N N . ALA A 0 272 . 16.318 13.830 -11.510 1.00 96.38 272 A 1 ATOM 2042 C CA . ALA A 0 272 . 16.043 13.556 -10.106 1.00 96.38 272 A 1 ATOM 2043 C C . ALA A 0 272 . 15.450 14.754 -9.358 1.00 96.38 272 A 1 ATOM 2044 C CB . ALA A 0 272 . 17.332 13.074 -9.448 1.00 96.38 272 A 1 ATOM 2045 O O . ALA A 0 272 . 14.667 14.560 -8.431 1.00 96.38 272 A 1 ATOM 2046 N N . GLU A 0 273 . 15.776 15.986 -9.744 1.00 97.63 273 A 1 ATOM 2047 C CA . GLU A 0 273 . 15.192 17.151 -9.088 1.00 97.63 273 A 1 ATOM 2048 C C . GLU A 0 273 . 13.694 17.259 -9.406 1.00 97.63 273 A 1 ATOM 2049 C CB . GLU A 0 273 . 15.964 18.410 -9.492 1.00 97.63 273 A 1 ATOM 2050 O O . GLU A 0 273 . 12.883 17.459 -8.497 1.00 97.63 273 A 1 ATOM 2051 C CG . GLU A 0 273 . 15.656 19.551 -8.524 1.00 97.63 273 A 1 ATOM 2052 C CD . GLU A 0 273 . 16.260 20.876 -8.983 1.00 97.63 273 A 1 ATOM 2053 O OE1 . GLU A 0 273 . 15.519 21.887 -8.890 1.00 97.63 273 A 1 ATOM 2054 O OE2 . GLU A 0 273 . 17.434 20.878 -9.403 1.00 97.63 273 A 1 ATOM 2055 N N . THR A 0 274 . 13.301 17.035 -10.662 1.00 97.66 274 A 1 ATOM 2056 C CA . THR A 0 274 . 11.889 17.022 -11.067 1.00 97.66 274 A 1 ATOM 2057 C C . THR A 0 274 . 11.110 15.881 -10.412 1.00 97.66 274 A 1 ATOM 2058 C CB . THR A 0 274 . 11.745 16.980 -12.593 1.00 97.66 274 A 1 ATOM 2059 O O . THR A 0 274 . 9.981 16.099 -9.973 1.00 97.66 274 A 1 ATOM 2060 C CG2 . THR A 0 274 . 10.300 17.173 -13.055 1.00 97.66 274 A 1 ATOM 2061 O OG1 . THR A 0 274 . 12.423 18.084 -13.129 1.00 97.66 274 A 1 ATOM 2062 N N . ILE A 0 275 . 11.703 14.693 -10.239 1.00 97.43 275 A 1 ATOM 2063 C CA . ILE A 0 275 . 11.070 13.598 -9.476 1.00 97.43 275 A 1 ATOM 2064 C C . ILE A 0 275 . 10.860 14.010 -8.008 1.00 97.43 275 A 1 ATOM 2065 C CB . ILE A 0 275 . 11.886 12.290 -9.606 1.00 97.43 275 A 1 ATOM 2066 O O . ILE A 0 275 . 9.794 13.761 -7.438 1.00 97.43 275 A 1 ATOM 2067 C CG1 . ILE A 0 275 . 11.834 11.775 -11.063 1.00 97.43 275 A 1 ATOM 2068 C CG2 . ILE A 0 275 . 11.345 11.186 -8.670 1.00 97.43 275 A 1 ATOM 2069 C CD1 . ILE A 0 275 . 12.909 10.738 -11.407 1.00 97.43 275 A 1 ATOM 2070 N N . GLY A 0 276 . 11.833 14.698 -7.402 1.00 98.18 276 A 1 ATOM 2071 C CA . GLY A 0 276 . 11.699 15.263 -6.057 1.00 98.18 276 A 1 ATOM 2072 C C . GLY A 0 276 . 10.552 16.276 -5.947 1.00 98.18 276 A 1 ATOM 2073 O O . GLY A 0 276 . 9.739 16.196 -5.023 1.00 98.18 276 A 1 ATOM 2074 N N . LYS A 0 277 . 10.432 17.188 -6.924 1.00 98.42 277 A 1 ATOM 2075 C CA . LYS A 0 277 . 9.315 18.149 -7.023 1.00 98.42 277 A 1 ATOM 2076 C C . LYS A 0 277 . 7.973 17.433 -7.187 1.00 98.42 277 A 1 ATOM 2077 C CB . LYS A 0 277 . 9.545 19.128 -8.190 1.00 98.42 277 A 1 ATOM 2078 O O . LYS A 0 277 . 7.008 17.777 -6.508 1.00 98.42 277 A 1 ATOM 2079 C CG . LYS A 0 277 . 10.708 20.090 -7.917 1.00 98.42 277 A 1 ATOM 2080 C CD . LYS A 0 277 . 11.072 20.955 -9.132 1.00 98.42 277 A 1 ATOM 2081 C CE . LYS A 0 277 . 12.295 21.799 -8.747 1.00 98.42 277 A 1 ATOM 2082 N NZ . LYS A 0 277 . 13.030 22.346 -9.911 1.00 98.42 277 A 1 ATOM 2083 N N . LEU A 0 278 . 7.914 16.402 -8.029 1.00 98.10 278 A 1 ATOM 2084 C CA . LEU A 0 278 . 6.713 15.594 -8.247 1.00 98.10 278 A 1 ATOM 2085 C C . LEU A 0 278 . 6.234 14.924 -6.951 1.00 98.10 278 A 1 ATOM 2086 C CB . LEU A 0 278 . 7.001 14.563 -9.353 1.00 98.10 278 A 1 ATOM 2087 O O . LEU A 0 278 . 5.044 14.988 -6.641 1.00 98.10 278 A 1 ATOM 2088 C CG . LEU A 0 278 . 5.824 13.625 -9.670 1.00 98.10 278 A 1 ATOM 2089 C CD1 . LEU A 0 278 . 4.611 14.382 -10.215 1.00 98.10 278 A 1 ATOM 2090 C CD2 . LEU A 0 278 . 6.258 12.589 -10.703 1.00 98.10 278 A 1 ATOM 2091 N N . ALA A 0 279 . 7.139 14.323 -6.169 1.00 98.12 279 A 1 ATOM 2092 C CA . ALA A 0 279 . 6.797 13.738 -4.871 1.00 98.12 279 A 1 ATOM 2093 C C . ALA A 0 279 . 6.220 14.789 -3.906 1.00 98.12 279 A 1 ATOM 2094 C CB . ALA A 0 279 . 8.041 13.081 -4.264 1.00 98.12 279 A 1 ATOM 2095 O O . ALA A 0 279 . 5.208 14.536 -3.251 1.00 98.12 279 A 1 ATOM 2096 N N . ALA A 0 280 . 6.826 15.980 -3.852 1.00 98.44 280 A 1 ATOM 2097 C CA . ALA A 0 280 . 6.339 17.083 -3.026 1.00 98.44 280 A 1 ATOM 2098 C C . ALA A 0 280 . 4.940 17.559 -3.452 1.00 98.44 280 A 1 ATOM 2099 C CB . ALA A 0 280 . 7.362 18.221 -3.068 1.00 98.44 280 A 1 ATOM 2100 O O . ALA A 0 280 . 4.061 17.697 -2.604 1.00 98.44 280 A 1 ATOM 2101 N N . HIS A 0 281 . 4.689 17.740 -4.752 1.00 98.43 281 A 1 ATOM 2102 C CA . HIS A 0 281 . 3.363 18.112 -5.254 1.00 98.43 281 A 1 ATOM 2103 C C . HIS A 0 281 . 2.303 17.044 -4.966 1.00 98.43 281 A 1 ATOM 2104 C CB . HIS A 0 281 . 3.434 18.415 -6.755 1.00 98.43 281 A 1 ATOM 2105 O O . HIS A 0 281 . 1.195 17.382 -4.556 1.00 98.43 281 A 1 ATOM 2106 C CG . HIS A 0 281 . 4.089 19.738 -7.050 1.00 98.43 281 A 1 ATOM 2107 C CD2 . HIS A 0 281 . 5.203 19.952 -7.815 1.00 98.43 281 A 1 ATOM 2108 N ND1 . HIS A 0 281 . 3.657 20.970 -6.611 1.00 98.43 281 A 1 ATOM 2109 C CE1 . HIS A 0 281 . 4.496 21.901 -7.093 1.00 98.43 281 A 1 ATOM 2110 N NE2 . HIS A 0 281 . 5.459 21.325 -7.828 1.00 98.43 281 A 1 ATOM 2111 N N . ARG A 0 282 . 2.639 15.754 -5.105 1.00 97.90 282 A 1 ATOM 2112 C CA . ARG A 0 282 . 1.736 14.654 -4.727 1.00 97.90 282 A 1 ATOM 2113 C C . ARG A 0 282 . 1.407 14.665 -3.232 1.00 97.90 282 A 1 ATOM 2114 C CB . ARG A 0 282 . 2.351 13.305 -5.120 1.00 97.90 282 A 1 ATOM 2115 O O . ARG A 0 282 . 0.266 14.395 -2.865 1.00 97.90 282 A 1 ATOM 2116 C CG . ARG A 0 282 . 2.332 13.042 -6.630 1.00 97.90 282 A 1 ATOM 2117 C CD . ARG A 0 282 . 3.053 11.720 -6.918 1.00 97.90 282 A 1 ATOM 2118 N NE . ARG A 0 282 . 3.006 11.373 -8.349 1.00 97.90 282 A 1 ATOM 2119 N NH1 . ARG A 0 282 . 4.031 9.315 -8.181 1.00 97.90 282 A 1 ATOM 2120 N NH2 . ARG A 0 282 . 3.335 10.045 -10.168 1.00 97.90 282 A 1 ATOM 2121 C CZ . ARG A 0 282 . 3.455 10.250 -8.886 1.00 97.90 282 A 1 ATOM 2122 N N . LEU A 0 283 . 2.376 14.995 -2.374 1.00 98.10 283 A 1 ATOM 2123 C CA . LEU A 0 283 . 2.137 15.133 -0.934 1.00 98.10 283 A 1 ATOM 2124 C C . LEU A 0 283 . 1.189 16.298 -0.641 1.00 98.10 283 A 1 ATOM 2125 C CB . LEU A 0 283 . 3.475 15.308 -0.193 1.00 98.10 283 A 1 ATOM 2126 O O . LEU A 0 283 . 0.257 16.141 0.144 1.00 98.10 283 A 1 ATOM 2127 C CG . LEU A 0 283 . 3.324 15.355 1.340 1.00 98.10 283 A 1 ATOM 2128 C CD1 . LEU A 0 283 . 2.831 14.028 1.922 1.00 98.10 283 A 1 ATOM 2129 C CD2 . LEU A 0 283 . 4.680 15.688 1.959 1.00 98.10 283 A 1 ATOM 2130 N N . LEU A 0 284 . 1.399 17.445 -1.292 1.00 97.48 284 A 1 ATOM 2131 C CA . LEU A 0 284 . 0.518 18.606 -1.169 1.00 97.48 284 A 1 ATOM 2132 C C . LEU A 0 284 . -0.909 18.294 -1.644 1.00 97.48 284 A 1 ATOM 2133 C CB . LEU A 0 284 . 1.115 19.801 -1.932 1.00 97.48 284 A 1 ATOM 2134 O O . LEU A 0 284 . -1.852 18.720 -0.986 1.00 97.48 284 A 1 ATOM 2135 C CG . LEU A 0 284 . 2.411 20.374 -1.327 1.00 97.48 284 A 1 ATOM 2136 C CD1 . LEU A 0 284 . 2.992 21.421 -2.277 1.00 97.48 284 A 1 ATOM 2137 C CD2 . LEU A 0 284 . 2.187 21.036 0.033 1.00 97.48 284 A 1 ATOM 2138 N N . ASP A 0 285 . -1.084 17.497 -2.703 1.00 96.23 285 A 1 ATOM 2139 C CA . ASP A 0 285 . -2.407 17.018 -3.136 1.00 96.23 285 A 1 ATOM 2140 C C . ASP A 0 285 . -3.085 16.151 -2.059 1.00 96.23 285 A 1 ATOM 2141 C CB . ASP A 0 285 . -2.288 16.259 -4.471 1.00 96.23 285 A 1 ATOM 2142 O O . ASP A 0 285 . -4.262 16.345 -1.759 1.00 96.23 285 A 1 ATOM 2143 C CG . ASP A 0 285 . -3.650 15.769 -4.989 1.00 96.23 285 A 1 ATOM 2144 O OD1 . ASP A 0 285 . -4.581 16.587 -5.112 1.00 96.23 285 A 1 ATOM 2145 O OD2 . ASP A 0 285 . -3.805 14.549 -5.245 1.00 96.23 285 A 1 ATOM 2146 N N . GLN A 0 286 . -2.353 15.241 -1.401 1.00 95.59 286 A 1 ATOM 2147 C CA . GLN A 0 286 . -2.917 14.472 -0.281 1.00 95.59 286 A 1 ATOM 2148 C C . GLN A 0 286 . -3.294 15.362 0.910 1.00 95.59 286 A 1 ATOM 2149 C CB . GLN A 0 286 . -1.968 13.354 0.183 1.00 95.59 286 A 1 ATOM 2150 O O . GLN A 0 286 . -4.349 15.156 1.505 1.00 95.59 286 A 1 ATOM 2151 C CG . GLN A 0 286 . -1.769 12.237 -0.847 1.00 95.59 286 A 1 ATOM 2152 C CD . GLN A 0 286 . -3.069 11.590 -1.320 1.00 95.59 286 A 1 ATOM 2153 N NE2 . GLN A 0 286 . -3.347 11.631 -2.605 1.00 95.59 286 A 1 ATOM 2154 O OE1 . GLN A 0 286 . -3.875 11.047 -0.568 1.00 95.59 286 A 1 ATOM 2155 N N . ILE A 0 287 . -2.479 16.372 1.228 1.00 95.01 287 A 1 ATOM 2156 C CA . ILE A 0 287 . -2.783 17.345 2.288 1.00 95.01 287 A 1 ATOM 2157 C C . ILE A 0 287 . -4.033 18.160 1.927 1.00 95.01 287 A 1 ATOM 2158 C CB . ILE A 0 287 . -1.562 18.259 2.555 1.00 95.01 287 A 1 ATOM 2159 O O . ILE A 0 287 . -4.896 18.358 2.780 1.00 95.01 287 A 1 ATOM 2160 C CG1 . ILE A 0 287 . -0.396 17.449 3.164 1.00 95.01 287 A 1 ATOM 2161 C CG2 . ILE A 0 287 . -1.928 19.414 3.510 1.00 95.01 287 A 1 ATOM 2162 C CD1 . ILE A 0 287 . 0.958 18.168 3.114 1.00 95.01 287 A 1 ATOM 2163 N N . TYR A 0 288 . -4.147 18.601 0.672 1.00 93.64 288 A 1 ATOM 2164 C CA . TYR A 0 288 . -5.277 19.386 0.174 1.00 93.64 288 A 1 ATOM 2165 C C . TYR A 0 288 . -6.597 18.606 0.222 1.00 93.64 288 A 1 ATOM 2166 C CB . TYR A 0 288 . -4.971 19.852 -1.254 1.00 93.64 288 A 1 ATOM 2167 O O . TYR A 0 288 . -7.618 19.150 0.636 1.00 93.64 288 A 1 ATOM 2168 C CG . TYR A 0 288 . -6.109 20.628 -1.882 1.00 93.64 288 A 1 ATOM 2169 C CD1 . TYR A 0 288 . -6.958 20.006 -2.819 1.00 93.64 288 A 1 ATOM 2170 C CD2 . TYR A 0 288 . -6.344 21.960 -1.491 1.00 93.64 288 A 1 ATOM 2171 C CE1 . TYR A 0 288 . -8.047 20.716 -3.359 1.00 93.64 288 A 1 ATOM 2172 C CE2 . TYR A 0 288 . -7.430 22.674 -2.032 1.00 93.64 288 A 1 ATOM 2173 O OH . TYR A 0 288 . -9.340 22.729 -3.487 1.00 93.64 288 A 1 ATOM 2174 C CZ . TYR A 0 288 . -8.286 22.049 -2.965 1.00 93.64 288 A 1 ATOM 2175 N N . ARG A 0 289 . -6.577 17.313 -0.132 1.00 91.18 289 A 1 ATOM 2176 C CA . ARG A 0 289 . -7.744 16.418 -0.001 1.00 91.18 289 A 1 ATOM 2177 C C . ARG A 0 289 . -8.228 16.272 1.444 1.00 91.18 289 A 1 ATOM 2178 C CB . ARG A 0 289 . -7.391 15.030 -0.546 1.00 91.18 289 A 1 ATOM 2179 O O . ARG A 0 289 . -9.397 15.949 1.652 1.00 91.18 289 A 1 ATOM 2180 C CG . ARG A 0 289 . -7.244 15.004 -2.070 1.00 91.18 289 A 1 ATOM 2181 C CD . ARG A 0 289 . -6.684 13.640 -2.470 1.00 91.18 289 A 1 ATOM 2182 N NE . ARG A 0 289 . -6.296 13.620 -3.884 1.00 91.18 289 A 1 ATOM 2183 N NH1 . ARG A 0 289 . -6.573 11.368 -4.277 1.00 91.18 289 A 1 ATOM 2184 N NH2 . ARG A 0 289 . -5.767 12.724 -5.870 1.00 91.18 289 A 1 ATOM 2185 C CZ . ARG A 0 289 . -6.231 12.569 -4.670 1.00 91.18 289 A 1 ATOM 2186 N N . GLY A 0 290 . -7.347 16.487 2.419 1.00 90.58 290 A 1 ATOM 2187 C CA . GLY A 0 290 . -7.660 16.431 3.841 1.00 90.58 290 A 1 ATOM 2188 C C . GLY A 0 290 . -7.963 15.022 4.365 1.00 90.58 290 A 1 ATOM 2189 O O . GLY A 0 290 . -7.677 14.008 3.728 1.00 90.58 290 A 1 ATOM 2190 N N . GLY A 0 291 . -8.557 14.971 5.559 1.00 92.93 291 A 1 ATOM 2191 C CA . GLY A 0 291 . -8.810 13.734 6.304 1.00 92.93 291 A 1 ATOM 2192 C C . GLY A 0 291 . -7.738 13.436 7.356 1.00 92.93 291 A 1 ATOM 2193 O O . GLY A 0 291 . -6.759 14.154 7.503 1.00 92.93 291 A 1 ATOM 2194 N N . PHE A 0 292 . -7.923 12.386 8.149 1.00 95.36 292 A 1 ATOM 2195 C CA . PHE A 0 292 . -6.921 11.928 9.118 1.00 95.36 292 A 1 ATOM 2196 C C . PHE A 0 292 . -5.832 11.059 8.468 1.00 95.36 292 A 1 ATOM 2197 C CB . PHE A 0 292 . -7.637 11.205 10.262 1.00 95.36 292 A 1 ATOM 2198 O O . PHE A 0 292 . -4.696 11.029 8.941 1.00 95.36 292 A 1 ATOM 2199 C CG . PHE A 0 292 . -6.715 10.847 11.408 1.00 95.36 292 A 1 ATOM 2200 C CD1 . PHE A 0 292 . -6.093 9.586 11.447 1.00 95.36 292 A 1 ATOM 2201 C CD2 . PHE A 0 292 . -6.460 11.777 12.432 1.00 95.36 292 A 1 ATOM 2202 C CE1 . PHE A 0 292 . -5.199 9.260 12.479 1.00 95.36 292 A 1 ATOM 2203 C CE2 . PHE A 0 292 . -5.581 11.443 13.475 1.00 95.36 292 A 1 ATOM 2204 C CZ . PHE A 0 292 . -4.939 10.194 13.494 1.00 95.36 292 A 1 ATOM 2205 N N . ILE A 0 293 . -6.185 10.377 7.376 1.00 95.59 293 A 1 ATOM 2206 C CA . ILE A 0 293 . -5.316 9.482 6.607 1.00 95.59 293 A 1 ATOM 2207 C C . ILE A 0 293 . -5.296 9.856 5.122 1.00 95.59 293 A 1 ATOM 2208 C CB . ILE A 0 293 . -5.743 8.007 6.777 1.00 95.59 293 A 1 ATOM 2209 O O . ILE A 0 293 . -6.268 10.407 4.599 1.00 95.59 293 A 1 ATOM 2210 C CG1 . ILE A 0 293 . -7.200 7.755 6.322 1.00 95.59 293 A 1 ATOM 2211 C CG2 . ILE A 0 293 . -5.545 7.539 8.227 1.00 95.59 293 A 1 ATOM 2212 C CD1 . ILE A 0 293 . -7.533 6.267 6.240 1.00 95.59 293 A 1 ATOM 2213 N N . ASP A 0 294 . -4.215 9.488 4.436 1.00 94.61 294 A 1 ATOM 2214 C CA . ASP A 0 294 . -4.100 9.583 2.981 1.00 94.61 294 A 1 ATOM 2215 C C . ASP A 0 294 . -4.975 8.558 2.236 1.00 94.61 294 A 1 ATOM 2216 C CB . ASP A 0 294 . -2.630 9.420 2.570 1.00 94.61 294 A 1 ATOM 2217 O O . ASP A 0 294 . -5.461 7.569 2.795 1.00 94.61 294 A 1 ATOM 2218 C CG . ASP A 0 294 . -2.155 7.982 2.774 1.00 94.61 294 A 1 ATOM 2219 O OD1 . ASP A 0 294 . -1.919 7.585 3.939 1.00 94.61 294 A 1 ATOM 2220 O OD2 . ASP A 0 294 . -2.119 7.236 1.775 1.00 94.61 294 A 1 ATOM 2221 N N . SER A 0 295 . -5.132 8.779 0.928 1.00 93.91 295 A 1 ATOM 2222 C CA . SER A 0 295 . -5.972 7.953 0.052 1.00 93.91 295 A 1 ATOM 2223 C C . SER A 0 295 . -5.524 6.485 -0.021 1.00 93.91 295 A 1 ATOM 2224 C CB . SER A 0 295 . -5.985 8.522 -1.374 1.00 93.91 295 A 1 ATOM 2225 O O . SER A 0 295 . -6.371 5.603 -0.171 1.00 93.91 295 A 1 ATOM 2226 O OG . SER A 0 295 . -6.318 9.903 -1.418 1.00 93.91 295 A 1 ATOM 2227 N N . GLY A 0 296 . -4.218 6.210 0.076 1.00 93.10 296 A 1 ATOM 2228 C CA . GLY A 0 296 . -3.660 4.859 -0.033 1.00 93.10 296 A 1 ATOM 2229 C C . GLY A 0 296 . -4.002 3.985 1.172 1.00 93.10 296 A 1 ATOM 2230 O O . GLY A 0 296 . -4.302 2.801 1.024 1.00 93.10 296 A 1 ATOM 2231 N N . THR A 0 297 . -4.046 4.590 2.358 1.00 95.91 297 A 1 ATOM 2232 C CA . THR A 0 297 . -4.311 3.897 3.625 1.00 95.91 297 A 1 ATOM 2233 C C . THR A 0 297 . -5.801 3.603 3.871 1.00 95.91 297 A 1 ATOM 2234 C CB . THR A 0 297 . -3.728 4.730 4.774 1.00 95.91 297 A 1 ATOM 2235 O O . THR A 0 297 . -6.146 2.743 4.686 1.00 95.91 297 A 1 ATOM 2236 C CG2 . THR A 0 297 . -3.670 3.933 6.065 1.00 95.91 297 A 1 ATOM 2237 O OG1 . THR A 0 297 . -2.394 5.084 4.520 1.00 95.91 297 A 1 ATOM 2238 N N . GLN A 0 298 . -6.710 4.289 3.164 1.00 96.87 298 A 1 ATOM 2239 C CA . GLN A 0 298 . -8.167 4.201 3.373 1.00 96.87 298 A 1 ATOM 2240 C C . GLN A 0 298 . -8.701 2.766 3.387 1.00 96.87 298 A 1 ATOM 2241 C CB . GLN A 0 298 . -8.891 4.966 2.260 1.00 96.87 298 A 1 ATOM 2242 O O . GLN A 0 298 . -9.478 2.399 4.265 1.00 96.87 298 A 1 ATOM 2243 C CG . GLN A 0 298 . -8.812 6.493 2.380 1.00 96.87 298 A 1 ATOM 2244 C CD . GLN A 0 298 . -9.497 7.203 1.211 1.00 96.87 298 A 1 ATOM 2245 N NE2 . GLN A 0 298 . -9.544 8.515 1.224 1.00 96.87 298 A 1 ATOM 2246 O OE1 . GLN A 0 298 . -9.989 6.591 0.266 1.00 96.87 298 A 1 ATOM 2247 N N . SER A 0 299 . -8.279 1.949 2.423 1.00 96.91 299 A 1 ATOM 2248 C CA . SER A 0 299 . -8.742 0.566 2.270 1.00 96.91 299 A 1 ATOM 2249 C C . SER A 0 299 . -8.450 -0.287 3.510 1.00 96.91 299 A 1 ATOM 2250 C CB . SER A 0 299 . -8.088 -0.047 1.032 1.00 96.91 299 A 1 ATOM 2251 O O . SER A 0 299 . -9.364 -0.908 4.055 1.00 96.91 299 A 1 ATOM 2252 O OG . SER A 0 299 . -6.678 0.008 1.162 1.00 96.91 299 A 1 ATOM 2253 N N . LEU A 0 300 . -7.206 -0.256 3.997 1.00 97.74 300 A 1 ATOM 2254 C CA . LEU A 0 300 . -6.778 -0.947 5.210 1.00 97.74 300 A 1 ATOM 2255 C C . LEU A 0 300 . -7.567 -0.448 6.427 1.00 97.74 300 A 1 ATOM 2256 C CB . LEU A 0 300 . -5.259 -0.743 5.381 1.00 97.74 300 A 1 ATOM 2257 O O . LEU A 0 300 . -8.087 -1.259 7.193 1.00 97.74 300 A 1 ATOM 2258 C CG . LEU A 0 300 . -4.680 -1.371 6.663 1.00 97.74 300 A 1 ATOM 2259 C CD1 . LEU A 0 300 . -4.824 -2.895 6.683 1.00 97.74 300 A 1 ATOM 2260 C CD2 . LEU A 0 300 . -3.200 -1.024 6.801 1.00 97.74 300 A 1 ATOM 2261 N N . ALA A 0 301 . -7.711 0.871 6.579 1.00 97.79 301 A 1 ATOM 2262 C CA . ALA A 0 301 . -8.460 1.457 7.688 1.00 97.79 301 A 1 ATOM 2263 C C . ALA A 0 301 . -9.932 1.007 7.691 1.00 97.79 301 A 1 ATOM 2264 C CB . ALA A 0 301 . -8.325 2.981 7.626 1.00 97.79 301 A 1 ATOM 2265 O O . ALA A 0 301 . -10.441 0.601 8.734 1.00 97.79 301 A 1 ATOM 2266 N N . PHE A 0 302 . -10.602 0.993 6.535 1.00 98.37 302 A 1 ATOM 2267 C CA . PHE A 0 302 . -11.991 0.537 6.432 1.00 98.37 302 A 1 ATOM 2268 C C . PHE A 0 302 . -12.149 -0.948 6.753 1.00 98.37 302 A 1 ATOM 2269 C CB . PHE A 0 302 . -12.548 0.841 5.035 1.00 98.37 302 A 1 ATOM 2270 O O . PHE A 0 302 . -13.104 -1.320 7.434 1.00 98.37 302 A 1 ATOM 2271 C CG . PHE A 0 302 . -12.608 2.307 4.643 1.00 98.37 302 A 1 ATOM 2272 C CD1 . PHE A 0 302 . -12.774 3.320 5.611 1.00 98.37 302 A 1 ATOM 2273 C CD2 . PHE A 0 302 . -12.531 2.659 3.282 1.00 98.37 302 A 1 ATOM 2274 C CE1 . PHE A 0 302 . -12.845 4.667 5.226 1.00 98.37 302 A 1 ATOM 2275 C CE2 . PHE A 0 302 . -12.618 4.008 2.901 1.00 98.37 302 A 1 ATOM 2276 C CZ . PHE A 0 302 . -12.766 5.013 3.869 1.00 98.37 302 A 1 ATOM 2277 N N . VAL A 0 303 . -11.214 -1.798 6.314 1.00 98.26 303 A 1 ATOM 2278 C CA . VAL A 0 303 . -11.228 -3.224 6.676 1.00 98.26 303 A 1 ATOM 2279 C C . VAL A 0 303 . -11.111 -3.388 8.191 1.00 98.26 303 A 1 ATOM 2280 C CB . VAL A 0 303 . -10.131 -4.008 5.926 1.00 98.26 303 A 1 ATOM 2281 O O . VAL A 0 303 . -11.895 -4.130 8.779 1.00 98.26 303 A 1 ATOM 2282 C CG1 . VAL A 0 303 . -9.991 -5.448 6.439 1.00 98.26 303 A 1 ATOM 2283 C CG2 . VAL A 0 303 . -10.467 -4.088 4.431 1.00 98.26 303 A 1 ATOM 2284 N N . LEU A 0 304 . -10.200 -2.658 8.839 1.00 97.61 304 A 1 ATOM 2285 C CA . LEU A 0 304 . -9.996 -2.729 10.289 1.00 97.61 304 A 1 ATOM 2286 C C . LEU A 0 304 . -11.207 -2.200 11.069 1.00 97.61 304 A 1 ATOM 2287 C CB . LEU A 0 304 . -8.706 -1.979 10.657 1.00 97.61 304 A 1 ATOM 2288 O O . LEU A 0 304 . -11.681 -2.884 11.971 1.00 97.61 304 A 1 ATOM 2289 C CG . LEU A 0 304 . -7.444 -2.644 10.078 1.00 97.61 304 A 1 ATOM 2290 C CD1 . LEU A 0 304 . -6.267 -1.677 10.130 1.00 97.61 304 A 1 ATOM 2291 C CD2 . LEU A 0 304 . -7.065 -3.934 10.809 1.00 97.61 304 A 1 ATOM 2292 N N . MET A 0 305 . -11.770 -1.050 10.679 1.00 97.84 305 A 1 ATOM 2293 C CA . MET A 0 305 . -12.997 -0.508 11.283 1.00 97.84 305 A 1 ATOM 2294 C C . MET A 0 305 . -14.170 -1.493 11.174 1.00 97.84 305 A 1 ATOM 2295 C CB . MET A 0 305 . -13.393 0.807 10.595 1.00 97.84 305 A 1 ATOM 2296 O O . MET A 0 305 . -14.918 -1.687 12.129 1.00 97.84 305 A 1 ATOM 2297 C CG . MET A 0 305 . -12.468 1.989 10.886 1.00 97.84 305 A 1 ATOM 2298 S SD . MET A 0 305 . -12.824 3.451 9.865 1.00 97.84 305 A 1 ATOM 2299 C CE . MET A 0 305 . -14.382 4.043 10.585 1.00 97.84 305 A 1 ATOM 2300 N N . ALA A 0 306 . -14.319 -2.160 10.026 1.00 98.13 306 A 1 ATOM 2301 C CA . ALA A 0 306 . -15.371 -3.152 9.828 1.00 98.13 306 A 1 ATOM 2302 C C . ALA A 0 306 . -15.145 -4.440 10.635 1.00 98.13 306 A 1 ATOM 2303 C CB . ALA A 0 306 . -15.458 -3.459 8.336 1.00 98.13 306 A 1 ATOM 2304 O O . ALA A 0 306 . -16.111 -5.096 11.025 1.00 98.13 306 A 1 ATOM 2305 N N . CYS A 0 307 . -13.888 -4.802 10.897 1.00 97.12 307 A 1 ATOM 2306 C CA . CYS A 0 307 . -13.527 -5.969 11.701 1.00 97.12 307 A 1 ATOM 2307 C C . CYS A 0 307 . -13.430 -5.674 13.207 1.00 97.12 307 A 1 ATOM 2308 C CB . CYS A 0 307 . -12.238 -6.604 11.173 1.00 97.12 307 A 1 ATOM 2309 O O . CYS A 0 307 . -12.952 -6.523 13.958 1.00 97.12 307 A 1 ATOM 2310 S SG . CYS A 0 307 . -12.397 -7.125 9.444 1.00 97.12 307 A 1 ATOM 2311 N N . GLU A 0 308 . -13.871 -4.500 13.666 1.00 96.30 308 A 1 ATOM 2312 C CA . GLU A 0 308 . -13.914 -4.173 15.091 1.00 96.30 308 A 1 ATOM 2313 C C . GLU A 0 308 . -14.739 -5.214 15.873 1.00 96.30 308 A 1 ATOM 2314 C CB . GLU A 0 308 . -14.365 -2.714 15.265 1.00 96.30 308 A 1 ATOM 2315 O O . GLU A 0 308 . -15.755 -5.741 15.401 1.00 96.30 308 A 1 ATOM 2316 C CG . GLU A 0 308 . -14.272 -2.154 16.692 1.00 96.30 308 A 1 ATOM 2317 C CD . GLU A 0 308 . -15.339 -2.674 17.660 1.00 96.30 308 A 1 ATOM 2318 O OE1 . GLU A 0 308 . -15.080 -2.746 18.882 1.00 96.30 308 A 1 ATOM 2319 O OE2 . GLU A 0 308 . -16.443 -3.035 17.206 1.00 96.30 308 A 1 ATOM 2320 N N . SER A 0 309 . -14.226 -5.573 17.051 1.00 92.73 309 A 1 ATOM 2321 C CA . SER A 0 309 . -14.629 -6.772 17.794 1.00 92.73 309 A 1 ATOM 2322 C C . SER A 0 309 . -15.814 -6.584 18.748 1.00 92.73 309 A 1 ATOM 2323 C CB . SER A 0 309 . -13.420 -7.326 18.549 1.00 92.73 309 A 1 ATOM 2324 O O . SER A 0 309 . -16.512 -7.557 19.040 1.00 92.73 309 A 1 ATOM 2325 O OG . SER A 0 309 . -12.872 -6.382 19.455 1.00 92.73 309 A 1 ATOM 2326 N N . GLY A 0 310 . -16.068 -5.364 19.223 1.00 92.06 310 A 1 ATOM 2327 C CA . GLY A 0 310 . -17.113 -5.037 20.193 1.00 92.06 310 A 1 ATOM 2328 C C . GLY A 0 310 . -18.424 -4.524 19.592 1.00 92.06 310 A 1 ATOM 2329 O O . GLY A 0 310 . -19.332 -4.197 20.349 1.00 92.06 310 A 1 ATOM 2330 N N . ARG A 0 311 . -18.547 -4.455 18.258 1.00 91.92 311 A 1 ATOM 2331 C CA . ARG A 0 311 . -19.660 -3.795 17.542 1.00 91.92 311 A 1 ATOM 2332 C C . ARG A 0 311 . -19.823 -2.327 17.934 1.00 91.92 311 A 1 ATOM 2333 C CB . ARG A 0 311 . -20.975 -4.576 17.663 1.00 91.92 311 A 1 ATOM 2334 O O . ARG A 0 311 . -20.928 -1.787 17.944 1.00 91.92 311 A 1 ATOM 2335 C CG . ARG A 0 311 . -20.846 -6.011 17.162 1.00 91.92 311 A 1 ATOM 2336 C CD . ARG A 0 311 . -22.234 -6.642 17.133 1.00 91.92 311 A 1 ATOM 2337 N NE . ARG A 0 311 . -22.167 -7.985 16.536 1.00 91.92 311 A 1 ATOM 2338 N NH1 . ARG A 0 311 . -23.342 -9.137 18.146 1.00 91.92 311 A 1 ATOM 2339 N NH2 . ARG A 0 311 . -22.495 -10.213 16.377 1.00 91.92 311 A 1 ATOM 2340 C CZ . ARG A 0 311 . -22.673 -9.099 17.025 1.00 91.92 311 A 1 ATOM 2341 N N . ASN A 0 312 . -18.708 -1.681 18.248 1.00 95.53 312 A 1 ATOM 2342 C CA . ASN A 0 312 . -18.669 -0.273 18.598 1.00 95.53 312 A 1 ATOM 2343 C C . ASN A 0 312 . -18.669 0.594 17.337 1.00 95.53 312 A 1 ATOM 2344 C CB . ASN A 0 312 . -17.451 -0.007 19.487 1.00 95.53 312 A 1 ATOM 2345 O O . ASN A 0 312 . -18.272 0.158 16.251 1.00 95.53 312 A 1 ATOM 2346 C CG . ASN A 0 312 . -17.553 -0.750 20.802 1.00 95.53 312 A 1 ATOM 2347 N ND2 . ASN A 0 312 . -16.617 -1.621 21.090 1.00 95.53 312 A 1 ATOM 2348 O OD1 . ASN A 0 312 . -18.475 -0.556 21.575 1.00 95.53 312 A 1 ATOM 2349 N N . ALA A 0 313 . -19.097 1.844 17.494 1.00 95.58 313 A 1 ATOM 2350 C CA . ALA A 0 313 . -18.978 2.835 16.438 1.00 95.58 313 A 1 ATOM 2351 C C . ALA A 0 313 . -17.503 3.212 16.239 1.00 95.58 313 A 1 ATOM 2352 C CB . ALA A 0 313 . -19.838 4.056 16.777 1.00 95.58 313 A 1 ATOM 2353 O O . ALA A 0 313 . -16.802 3.535 17.196 1.00 95.58 313 A 1 ATOM 2354 N N . SER A 0 314 . -17.054 3.205 14.989 1.00 97.34 314 A 1 ATOM 2355 C CA . SER A 0 314 . -15.795 3.815 14.566 1.00 97.34 314 A 1 ATOM 2356 C C . SER A 0 314 . -16.096 5.009 13.669 1.00 97.34 314 A 1 ATOM 2357 C CB . SER A 0 314 . -14.910 2.805 13.834 1.00 97.34 314 A 1 ATOM 2358 O O . SER A 0 314 . -16.989 4.929 12.823 1.00 97.34 314 A 1 ATOM 2359 O OG . SER A 0 314 . -14.536 1.753 14.697 1.00 97.34 314 A 1 ATOM 2360 N N . ARG A 0 315 . -15.345 6.100 13.833 1.00 97.00 315 A 1 ATOM 2361 C CA . ARG A 0 315 . -15.434 7.326 13.035 1.00 97.00 315 A 1 ATOM 2362 C C . ARG A 0 315 . -14.048 7.733 12.558 1.00 97.00 315 A 1 ATOM 2363 C CB . ARG A 0 315 . -16.042 8.475 13.843 1.00 97.00 315 A 1 ATOM 2364 O O . ARG A 0 315 . -13.107 7.819 13.345 1.00 97.00 315 A 1 ATOM 2365 C CG . ARG A 0 315 . -17.436 8.168 14.401 1.00 97.00 315 A 1 ATOM 2366 C CD . ARG A 0 315 . -17.978 9.362 15.191 1.00 97.00 315 A 1 ATOM 2367 N NE . ARG A 0 315 . -17.163 9.654 16.388 1.00 97.00 315 A 1 ATOM 2368 N NH1 . ARG A 0 315 . -18.581 11.155 17.379 1.00 97.00 315 A 1 ATOM 2369 N NH2 . ARG A 0 315 . -16.688 10.589 18.403 1.00 97.00 315 A 1 ATOM 2370 C CZ . ARG A 0 315 . -17.478 10.457 17.382 1.00 97.00 315 A 1 ATOM 2371 N N . LEU A 0 316 . -13.923 8.018 11.271 1.00 97.22 316 A 1 ATOM 2372 C CA . LEU A 0 316 . -12.653 8.385 10.662 1.00 97.22 316 A 1 ATOM 2373 C C . LEU A 0 316 . -12.857 9.518 9.663 1.00 97.22 316 A 1 ATOM 2374 C CB . LEU A 0 316 . -12.057 7.126 10.017 1.00 97.22 316 A 1 ATOM 2375 O O . LEU A 0 316 . -13.631 9.384 8.716 1.00 97.22 316 A 1 ATOM 2376 C CG . LEU A 0 316 . -10.671 7.323 9.384 1.00 97.22 316 A 1 ATOM 2377 C CD1 . LEU A 0 316 . -9.604 7.718 10.404 1.00 97.22 316 A 1 ATOM 2378 C CD2 . LEU A 0 316 . -10.249 6.008 8.739 1.00 97.22 316 A 1 ATOM 2379 N N . ALA A 0 317 . -12.140 10.619 9.861 1.00 95.59 317 A 1 ATOM 2380 C CA . ALA A 0 317 . -12.020 11.656 8.852 1.00 95.59 317 A 1 ATOM 2381 C C . ALA A 0 317 . -11.191 11.122 7.680 1.00 95.59 317 A 1 ATOM 2382 C CB . ALA A 0 317 . -11.393 12.899 9.485 1.00 95.59 317 A 1 ATOM 2383 O O . ALA A 0 317 . -10.074 10.634 7.861 1.00 95.59 317 A 1 ATOM 2384 N N . VAL A 0 318 . -11.717 11.237 6.468 1.00 95.68 318 A 1 ATOM 2385 C CA . VAL A 0 318 . -11.052 10.797 5.240 1.00 95.68 318 A 1 ATOM 2386 C C . VAL A 0 318 . -11.156 11.886 4.181 1.00 95.68 318 A 1 ATOM 2387 C CB . VAL A 0 318 . -11.613 9.452 4.731 1.00 95.68 318 A 1 ATOM 2388 O O . VAL A 0 318 . -12.104 12.667 4.175 1.00 95.68 318 A 1 ATOM 2389 C CG1 . VAL A 0 318 . -11.304 8.315 5.714 1.00 95.68 318 A 1 ATOM 2390 C CG2 . VAL A 0 318 . -13.126 9.464 4.475 1.00 95.68 318 A 1 ATOM 2391 N N . GLY A 0 319 . -10.174 11.949 3.284 1.00 92.70 319 A 1 ATOM 2392 C CA . GLY A 0 319 . -10.313 12.710 2.045 1.00 92.70 319 A 1 ATOM 2393 C C . GLY A 0 319 . -11.226 11.996 1.043 1.00 92.70 319 A 1 ATOM 2394 O O . GLY A 0 319 . -11.894 11.007 1.362 1.00 92.70 319 A 1 ATOM 2395 N N . ASN A 0 320 . -11.214 12.461 -0.207 1.00 92.20 320 A 1 ATOM 2396 C CA . ASN A 0 320 . -11.964 11.824 -1.290 1.00 92.20 320 A 1 ATOM 2397 C C . ASN A 0 320 . -11.657 10.322 -1.389 1.00 92.20 320 A 1 ATOM 2398 C CB . ASN A 0 320 . -11.680 12.529 -2.628 1.00 92.20 320 A 1 ATOM 2399 O O . ASN A 0 320 . -10.509 9.886 -1.255 1.00 92.20 320 A 1 ATOM 2400 C CG . ASN A 0 320 . -12.275 13.924 -2.709 1.00 92.20 320 A 1 ATOM 2401 N ND2 . ASN A 0 320 . -12.209 14.555 -3.856 1.00 92.20 320 A 1 ATOM 2402 O OD1 . ASN A 0 320 . -12.817 14.459 -1.761 1.00 92.20 320 A 1 ATOM 2403 N N . LEU A 0 321 . -12.694 9.526 -1.648 1.00 94.60 321 A 1 ATOM 2404 C CA . LEU A 0 321 . -12.550 8.082 -1.773 1.00 94.60 321 A 1 ATOM 2405 C C . LEU A 0 321 . -11.904 7.727 -3.111 1.00 94.60 321 A 1 ATOM 2406 C CB . LEU A 0 321 . -13.909 7.384 -1.602 1.00 94.60 321 A 1 ATOM 2407 O O . LEU A 0 321 . -12.394 8.118 -4.171 1.00 94.60 321 A 1 ATOM 2408 C CG . LEU A 0 321 . -14.597 7.637 -0.248 1.00 94.60 321 A 1 ATOM 2409 C CD1 . LEU A 0 321 . -15.910 6.854 -0.209 1.00 94.60 321 A 1 ATOM 2410 C CD2 . LEU A 0 321 . -13.732 7.195 0.933 1.00 94.60 321 A 1 ATOM 2411 N N . SER A 0 322 . -10.829 6.941 -3.062 1.00 93.75 322 A 1 ATOM 2412 C CA . SER A 0 322 . -10.273 6.328 -4.270 1.00 93.75 322 A 1 ATOM 2413 C C . SER A 0 322 . -11.207 5.237 -4.811 1.00 93.75 322 A 1 ATOM 2414 C CB . SER A 0 322 . -8.863 5.780 -4.016 1.00 93.75 322 A 1 ATOM 2415 O O . SER A 0 322 . -11.992 4.646 -4.064 1.00 93.75 322 A 1 ATOM 2416 O OG . SER A 0 322 . -8.897 4.515 -3.382 1.00 93.75 322 A 1 ATOM 2417 N N . GLU A 0 323 . -11.087 4.895 -6.095 1.00 95.50 323 A 1 ATOM 2418 C CA . GLU A 0 323 . -11.829 3.768 -6.676 1.00 95.50 323 A 1 ATOM 2419 C C . GLU A 0 323 . -11.543 2.453 -5.928 1.00 95.50 323 A 1 ATOM 2420 C CB . GLU A 0 323 . -11.453 3.644 -8.156 1.00 95.50 323 A 1 ATOM 2421 O O . GLU A 0 323 . -12.456 1.679 -5.625 1.00 95.50 323 A 1 ATOM 2422 C CG . GLU A 0 323 . -12.315 2.589 -8.865 1.00 95.50 323 A 1 ATOM 2423 C CD . GLU A 0 323 . -11.954 2.398 -10.343 1.00 95.50 323 A 1 ATOM 2424 O OE1 . GLU A 0 323 . -12.638 1.555 -10.967 1.00 95.50 323 A 1 ATOM 2425 O OE2 . GLU A 0 323 . -10.999 3.054 -10.811 1.00 95.50 323 A 1 ATOM 2426 N N . TYR A 0 324 . -10.282 2.240 -5.538 1.00 96.54 324 A 1 ATOM 2427 C CA . TYR A 0 324 . -9.868 1.088 -4.741 1.00 96.54 324 A 1 ATOM 2428 C C . TYR A 0 324 . -10.569 1.052 -3.373 1.00 96.54 324 A 1 ATOM 2429 C CB . TYR A 0 324 . -8.345 1.123 -4.578 1.00 96.54 324 A 1 ATOM 2430 O O . TYR A 0 324 . -11.010 -0.013 -2.926 1.00 96.54 324 A 1 ATOM 2431 C CG . TYR A 0 324 . -7.787 -0.118 -3.916 1.00 96.54 324 A 1 ATOM 2432 C CD1 . TYR A 0 324 . -7.385 -0.093 -2.566 1.00 96.54 324 A 1 ATOM 2433 C CD2 . TYR A 0 324 . -7.659 -1.302 -4.666 1.00 96.54 324 A 1 ATOM 2434 C CE1 . TYR A 0 324 . -6.857 -1.256 -1.970 1.00 96.54 324 A 1 ATOM 2435 C CE2 . TYR A 0 324 . -7.129 -2.461 -4.067 1.00 96.54 324 A 1 ATOM 2436 O OH . TYR A 0 324 . -6.210 -3.559 -2.149 1.00 96.54 324 A 1 ATOM 2437 C CZ . TYR A 0 324 . -6.735 -2.442 -2.714 1.00 96.54 324 A 1 ATOM 2438 N N . SER A 0 325 . -10.737 2.213 -2.736 1.00 96.92 325 A 1 ATOM 2439 C CA . SER A 0 325 . -11.462 2.372 -1.472 1.00 96.92 325 A 1 ATOM 2440 C C . SER A 0 325 . -12.954 2.073 -1.634 1.00 96.92 325 A 1 ATOM 2441 C CB . SER A 0 325 . -11.288 3.793 -0.926 1.00 96.92 325 A 1 ATOM 2442 O O . SER A 0 325 . -13.519 1.320 -0.841 1.00 96.92 325 A 1 ATOM 2443 O OG . SER A 0 325 . -9.924 4.132 -0.790 1.00 96.92 325 A 1 ATOM 2444 N N . VAL A 0 326 . -13.593 2.581 -2.693 1.00 97.79 326 A 1 ATOM 2445 C CA . VAL A 0 326 . -15.014 2.317 -2.993 1.00 97.79 326 A 1 ATOM 2446 C C . VAL A 0 326 . -15.260 0.826 -3.235 1.00 97.79 326 A 1 ATOM 2447 C CB . VAL A 0 326 . -15.487 3.154 -4.198 1.00 97.79 326 A 1 ATOM 2448 O O . VAL A 0 326 . -16.204 0.247 -2.691 1.00 97.79 326 A 1 ATOM 2449 C CG1 . VAL A 0 326 . -16.929 2.811 -4.606 1.00 97.79 326 A 1 ATOM 2450 C CG2 . VAL A 0 326 . -15.450 4.652 -3.872 1.00 97.79 326 A 1 ATOM 2451 N N . CYS A 0 327 . -14.392 0.172 -4.008 1.00 97.75 327 A 1 ATOM 2452 C CA . CYS A 0 327 . -14.454 -1.273 -4.214 1.00 97.75 327 A 1 ATOM 2453 C C . CYS A 0 327 . -14.270 -2.044 -2.900 1.00 97.75 327 A 1 ATOM 2454 C CB . CYS A 0 327 . -13.414 -1.657 -5.271 1.00 97.75 327 A 1 ATOM 2455 O O . CYS A 0 327 . -15.015 -2.990 -2.643 1.00 97.75 327 A 1 ATOM 2456 S SG . CYS A 0 327 . -14.057 -1.177 -6.899 1.00 97.75 327 A 1 ATOM 2457 N N . THR A 0 328 . -13.354 -1.606 -2.033 1.00 98.49 328 A 1 ATOM 2458 C CA . THR A 0 328 . -13.145 -2.192 -0.699 1.00 98.49 328 A 1 ATOM 2459 C C . THR A 0 328 . -14.398 -2.092 0.172 1.00 98.49 328 A 1 ATOM 2460 C CB . THR A 0 328 . -11.934 -1.550 -0.006 1.00 98.49 328 A 1 ATOM 2461 O O . THR A 0 328 . -14.812 -3.095 0.748 1.00 98.49 328 A 1 ATOM 2462 C CG2 . THR A 0 328 . -11.692 -2.089 1.403 1.00 98.49 328 A 1 ATOM 2463 O OG1 . THR A 0 328 . -10.787 -1.813 -0.781 1.00 98.49 328 A 1 ATOM 2464 N N . LEU A 0 329 . -15.077 -0.941 0.195 1.00 98.44 329 A 1 ATOM 2465 C CA . LEU A 0 329 . -16.333 -0.756 0.938 1.00 98.44 329 A 1 ATOM 2466 C C . LEU A 0 329 . -17.436 -1.717 0.466 1.00 98.44 329 A 1 ATOM 2467 C CB . LEU A 0 329 . -16.787 0.707 0.792 1.00 98.44 329 A 1 ATOM 2468 O O . LEU A 0 329 . -18.113 -2.344 1.282 1.00 98.44 329 A 1 ATOM 2469 C CG . LEU A 0 329 . -15.883 1.717 1.523 1.00 98.44 329 A 1 ATOM 2470 C CD1 . LEU A 0 329 . -16.171 3.125 1.009 1.00 98.44 329 A 1 ATOM 2471 C CD2 . LEU A 0 329 . -16.111 1.684 3.033 1.00 98.44 329 A 1 ATOM 2472 N N . ARG A 0 330 . -17.577 -1.912 -0.852 1.00 98.09 330 A 1 ATOM 2473 C CA . ARG A 0 330 . -18.528 -2.888 -1.420 1.00 98.09 330 A 1 ATOM 2474 C C . ARG A 0 330 . -18.188 -4.324 -1.017 1.00 98.09 330 A 1 ATOM 2475 C CB . ARG A 0 330 . -18.551 -2.772 -2.950 1.00 98.09 330 A 1 ATOM 2476 O O . ARG A 0 330 . -19.089 -5.130 -0.789 1.00 98.09 330 A 1 ATOM 2477 C CG . ARG A 0 330 . -19.154 -1.454 -3.455 1.00 98.09 330 A 1 ATOM 2478 C CD . ARG A 0 330 . -18.975 -1.369 -4.975 1.00 98.09 330 A 1 ATOM 2479 N NE . ARG A 0 330 . -19.543 -0.128 -5.530 1.00 98.09 330 A 1 ATOM 2480 N NH1 . ARG A 0 330 . -18.490 -0.195 -7.578 1.00 98.09 330 A 1 ATOM 2481 N NH2 . ARG A 0 330 . -19.866 1.489 -7.103 1.00 98.09 330 A 1 ATOM 2482 C CZ . ARG A 0 330 . -19.300 0.377 -6.729 1.00 98.09 330 A 1 ATOM 2483 N N . LEU A 0 331 . -16.900 -4.667 -0.948 1.00 98.37 331 A 1 ATOM 2484 C CA . LEU A 0 331 . -16.456 -5.985 -0.490 1.00 98.37 331 A 1 ATOM 2485 C C . LEU A 0 331 . -16.754 -6.183 0.996 1.00 98.37 331 A 1 ATOM 2486 C CB . LEU A 0 331 . -14.958 -6.178 -0.773 1.00 98.37 331 A 1 ATOM 2487 O O . LEU A 0 331 . -17.305 -7.219 1.361 1.00 98.37 331 A 1 ATOM 2488 C CG . LEU A 0 331 . -14.588 -6.270 -2.259 1.00 98.37 331 A 1 ATOM 2489 C CD1 . LEU A 0 331 . -13.068 -6.268 -2.397 1.00 98.37 331 A 1 ATOM 2490 C CD2 . LEU A 0 331 . -15.126 -7.545 -2.906 1.00 98.37 331 A 1 ATOM 2491 N N . ILE A 0 332 . -16.468 -5.185 1.831 1.00 98.34 332 A 1 ATOM 2492 C CA . ILE A 0 332 . -16.785 -5.204 3.262 1.00 98.34 332 A 1 ATOM 2493 C C . ILE A 0 332 . -18.275 -5.479 3.480 1.00 98.34 332 A 1 ATOM 2494 C CB . ILE A 0 332 . -16.343 -3.877 3.910 1.00 98.34 332 A 1 ATOM 2495 O O . ILE A 0 332 . -18.620 -6.388 4.234 1.00 98.34 332 A 1 ATOM 2496 C CG1 . ILE A 0 332 . -14.803 -3.824 4.026 1.00 98.34 332 A 1 ATOM 2497 C CG2 . ILE A 0 332 . -16.998 -3.716 5.288 1.00 98.34 332 A 1 ATOM 2498 C CD1 . ILE A 0 332 . -14.266 -2.417 4.315 1.00 98.34 332 A 1 ATOM 2499 N N . GLN A 0 333 . -19.160 -4.780 2.768 1.00 97.75 333 A 1 ATOM 2500 C CA . GLN A 0 333 . -20.600 -5.009 2.875 1.00 97.75 333 A 1 ATOM 2501 C C . GLN A 0 333 . -20.983 -6.453 2.511 1.00 97.75 333 A 1 ATOM 2502 C CB . GLN A 0 333 . -21.326 -3.997 1.984 1.00 97.75 333 A 1 ATOM 2503 O O . GLN A 0 333 . -21.769 -7.083 3.214 1.00 97.75 333 A 1 ATOM 2504 C CG . GLN A 0 333 . -22.837 -3.987 2.252 1.00 97.75 333 A 1 ATOM 2505 C CD . GLN A 0 333 . -23.589 -3.046 1.318 1.00 97.75 333 A 1 ATOM 2506 N NE2 . GLN A 0 333 . -24.743 -2.563 1.720 1.00 97.75 333 A 1 ATOM 2507 O OE1 . GLN A 0 333 . -23.170 -2.750 0.209 1.00 97.75 333 A 1 ATOM 2508 N N . LYS A 0 334 . -20.394 -7.025 1.452 1.00 96.93 334 A 1 ATOM 2509 C CA . LYS A 0 334 . -20.680 -8.407 1.025 1.00 96.93 334 A 1 ATOM 2510 C C . LYS A 0 334 . -20.154 -9.467 1.999 1.00 96.93 334 A 1 ATOM 2511 C CB . LYS A 0 334 . -20.111 -8.649 -0.378 1.00 96.93 334 A 1 ATOM 2512 O O . LYS A 0 334 . -20.834 -10.461 2.248 1.00 96.93 334 A 1 ATOM 2513 C CG . LYS A 0 334 . -20.922 -7.918 -1.457 1.00 96.93 334 A 1 ATOM 2514 C CD . LYS A 0 334 . -20.361 -8.249 -2.841 1.00 96.93 334 A 1 ATOM 2515 C CE . LYS A 0 334 . -21.167 -7.542 -3.933 1.00 96.93 334 A 1 ATOM 2516 N NZ . LYS A 0 334 . -20.773 -8.006 -5.288 1.00 96.93 334 A 1 ATOM 2517 N N . PHE A 0 335 . -18.945 -9.288 2.529 1.00 97.48 335 A 1 ATOM 2518 C CA . PHE A 0 335 . -18.312 -10.274 3.408 1.00 97.48 335 A 1 ATOM 2519 C C . PHE A 0 335 . -18.755 -10.140 4.864 1.00 97.48 335 A 1 ATOM 2520 C CB . PHE A 0 335 . -16.788 -10.188 3.296 1.00 97.48 335 A 1 ATOM 2521 O O . PHE A 0 335 . -19.015 -11.153 5.507 1.00 97.48 335 A 1 ATOM 2522 C CG . PHE A 0 335 . -16.225 -10.918 2.094 1.00 97.48 335 A 1 ATOM 2523 C CD1 . PHE A 0 335 . -15.973 -12.300 2.174 1.00 97.48 335 A 1 ATOM 2524 C CD2 . PHE A 0 335 . -15.901 -10.222 0.917 1.00 97.48 335 A 1 ATOM 2525 C CE1 . PHE A 0 335 . -15.380 -12.976 1.094 1.00 97.48 335 A 1 ATOM 2526 C CE2 . PHE A 0 335 . -15.302 -10.893 -0.160 1.00 97.48 335 A 1 ATOM 2527 C CZ . PHE A 0 335 . -15.027 -12.265 -0.064 1.00 97.48 335 A 1 ATOM 2528 N N . LEU A 0 336 . -18.883 -8.922 5.382 1.00 96.42 336 A 1 ATOM 2529 C CA . LEU A 0 336 . -19.128 -8.660 6.802 1.00 96.42 336 A 1 ATOM 2530 C C . LEU A 0 336 . -20.534 -8.119 7.089 1.00 96.42 336 A 1 ATOM 2531 C CB . LEU A 0 336 . -18.034 -7.708 7.324 1.00 96.42 336 A 1 ATOM 2532 O O . LEU A 0 336 . -20.949 -8.121 8.240 1.00 96.42 336 A 1 ATOM 2533 C CG . LEU A 0 336 . -16.596 -8.252 7.218 1.00 96.42 336 A 1 ATOM 2534 C CD1 . LEU A 0 336 . -15.605 -7.184 7.670 1.00 96.42 336 A 1 ATOM 2535 C CD2 . LEU A 0 336 . -16.383 -9.501 8.078 1.00 96.42 336 A 1 ATOM 2536 N N . GLY A 0 337 . -21.281 -7.671 6.074 1.00 96.25 337 A 1 ATOM 2537 C CA . GLY A 0 337 . -22.587 -7.027 6.274 1.00 96.25 337 A 1 ATOM 2538 C C . GLY A 0 337 . -22.493 -5.606 6.841 1.00 96.25 337 A 1 ATOM 2539 O O . GLY A 0 337 . -23.516 -4.999 7.144 1.00 96.25 337 A 1 ATOM 2540 N N . VAL A 0 338 . -21.281 -5.064 6.978 1.00 97.63 338 A 1 ATOM 2541 C CA . VAL A 0 338 . -21.042 -3.727 7.530 1.00 97.63 338 A 1 ATOM 2542 C C . VAL A 0 338 . -21.274 -2.678 6.453 1.00 97.63 338 A 1 ATOM 2543 C CB . VAL A 0 338 . -19.635 -3.611 8.141 1.00 97.63 338 A 1 ATOM 2544 O O . VAL A 0 338 . -20.725 -2.763 5.355 1.00 97.63 338 A 1 ATOM 2545 C CG1 . VAL A 0 338 . -19.329 -2.190 8.628 1.00 97.63 338 A 1 ATOM 2546 C CG2 . VAL A 0 338 . -19.503 -4.561 9.333 1.00 97.63 338 A 1 ATOM 2547 N N . THR A 0 339 . -22.077 -1.672 6.787 1.00 97.57 339 A 1 ATOM 2548 C CA . THR A 0 339 . -22.336 -0.515 5.926 1.00 97.57 339 A 1 ATOM 2549 C C . THR A 0 339 . -21.693 0.718 6.542 1.00 97.57 339 A 1 ATOM 2550 C CB . THR A 0 339 . -23.841 -0.320 5.697 1.00 97.57 339 A 1 ATOM 2551 O O . THR A 0 339 . -21.840 0.969 7.737 1.00 97.57 339 A 1 ATOM 2552 C CG2 . THR A 0 339 . -24.143 0.818 4.724 1.00 97.57 339 A 1 ATOM 2553 O OG1 . THR A 0 339 . -24.372 -1.502 5.132 1.00 97.57 339 A 1 ATOM 2554 N N . PHE A 0 340 . -20.977 1.479 5.718 1.00 98.15 340 A 1 ATOM 2555 C CA . PHE A 0 340 . -20.390 2.753 6.111 1.00 98.15 340 A 1 ATOM 2556 C C . PHE A 0 340 . -21.347 3.886 5.766 1.00 98.15 340 A 1 ATOM 2557 C CB . PHE A 0 340 . -19.032 2.956 5.435 1.00 98.15 340 A 1 ATOM 2558 O O . PHE A 0 340 . -21.904 3.924 4.669 1.00 98.15 340 A 1 ATOM 2559 C CG . PHE A 0 340 . -17.902 2.203 6.101 1.00 98.15 340 A 1 ATOM 2560 C CD1 . PHE A 0 340 . -16.902 2.912 6.792 1.00 98.15 340 A 1 ATOM 2561 C CD2 . PHE A 0 340 . -17.858 0.797 6.060 1.00 98.15 340 A 1 ATOM 2562 C CE1 . PHE A 0 340 . -15.857 2.223 7.430 1.00 98.15 340 A 1 ATOM 2563 C CE2 . PHE A 0 340 . -16.828 0.111 6.720 1.00 98.15 340 A 1 ATOM 2564 C CZ . PHE A 0 340 . -15.823 0.820 7.395 1.00 98.15 340 A 1 ATOM 2565 N N . ASN A 0 341 . -21.504 4.812 6.702 1.00 97.55 341 A 1 ATOM 2566 C CA . ASN A 0 341 . -22.192 6.068 6.490 1.00 97.55 341 A 1 ATOM 2567 C C . ASN A 0 341 . -21.164 7.188 6.302 1.00 97.55 341 A 1 ATOM 2568 C CB . ASN A 0 341 . -23.164 6.309 7.655 1.00 97.55 341 A 1 ATOM 2569 O O . ASN A 0 341 . -20.172 7.242 7.029 1.00 97.55 341 A 1 ATOM 2570 C CG . ASN A 0 341 . -24.228 7.311 7.269 1.00 97.55 341 A 1 ATOM 2571 N ND2 . ASN A 0 341 . -25.349 7.333 7.954 1.00 97.55 341 A 1 ATOM 2572 O OD1 . ASN A 0 341 . -24.103 8.052 6.316 1.00 97.55 341 A 1 ATOM 2573 N N . PHE A 0 342 . -21.404 8.060 5.331 1.00 96.44 342 A 1 ATOM 2574 C CA . PHE A 0 342 . -20.515 9.149 4.959 1.00 96.44 342 A 1 ATOM 2575 C C . PHE A 0 342 . -21.268 10.466 5.068 1.00 96.44 342 A 1 ATOM 2576 C CB . PHE A 0 342 . -19.999 8.929 3.534 1.00 96.44 342 A 1 ATOM 2577 O O . PHE A 0 342 . -22.248 10.673 4.355 1.00 96.44 342 A 1 ATOM 2578 C CG . PHE A 0 342 . -19.016 7.788 3.409 1.00 96.44 342 A 1 ATOM 2579 C CD1 . PHE A 0 342 . -17.648 8.005 3.653 1.00 96.44 342 A 1 ATOM 2580 C CD2 . PHE A 0 342 . -19.475 6.503 3.069 1.00 96.44 342 A 1 ATOM 2581 C CE1 . PHE A 0 342 . -16.743 6.934 3.566 1.00 96.44 342 A 1 ATOM 2582 C CE2 . PHE A 0 342 . -18.570 5.433 2.986 1.00 96.44 342 A 1 ATOM 2583 C CZ . PHE A 0 342 . -17.206 5.647 3.252 1.00 96.44 342 A 1 ATOM 2584 N N . HIS A 0 343 . -20.782 11.360 5.926 1.00 94.31 343 A 1 ATOM 2585 C CA . HIS A 0 343 . -21.349 12.695 6.096 1.00 94.31 343 A 1 ATOM 2586 C C . HIS A 0 343 . -20.261 13.747 6.018 1.00 94.31 343 A 1 ATOM 2587 C CB . HIS A 0 343 . -22.104 12.803 7.423 1.00 94.31 343 A 1 ATOM 2588 O O . HIS A 0 343 . -19.144 13.538 6.491 1.00 94.31 343 A 1 ATOM 2589 C CG . HIS A 0 343 . -23.303 11.902 7.474 1.00 94.31 343 A 1 ATOM 2590 C CD2 . HIS A 0 343 . -23.479 10.865 8.339 1.00 94.31 343 A 1 ATOM 2591 N ND1 . HIS A 0 343 . -24.386 11.964 6.600 1.00 94.31 343 A 1 ATOM 2592 C CE1 . HIS A 0 343 . -25.187 10.949 6.943 1.00 94.31 343 A 1 ATOM 2593 N NE2 . HIS A 0 343 . -24.685 10.298 8.007 1.00 94.31 343 A 1 ATOM 2594 N N . TYR A 0 344 . -20.606 14.895 5.449 1.00 92.06 344 A 1 ATOM 2595 C CA . TYR A 0 344 . -19.759 16.072 5.526 1.00 92.06 344 A 1 ATOM 2596 C C . TYR A 0 344 . -19.999 16.785 6.853 1.00 92.06 344 A 1 ATOM 2597 C CB . TYR A 0 344 . -20.019 16.984 4.329 1.00 92.06 344 A 1 ATOM 2598 O O . TYR A 0 344 . -21.125 17.183 7.149 1.00 92.06 344 A 1 ATOM 2599 C CG . TYR A 0 344 . -19.432 16.443 3.043 1.00 92.06 344 A 1 ATOM 2600 C CD1 . TYR A 0 344 . -18.046 16.543 2.809 1.00 92.06 344 A 1 ATOM 2601 C CD2 . TYR A 0 344 . -20.264 15.817 2.095 1.00 92.06 344 A 1 ATOM 2602 C CE1 . TYR A 0 344 . -17.493 16.041 1.616 1.00 92.06 344 A 1 ATOM 2603 C CE2 . TYR A 0 344 . -19.712 15.306 0.905 1.00 92.06 344 A 1 ATOM 2604 O OH . TYR A 0 344 . -17.803 14.932 -0.491 1.00 92.06 344 A 1 ATOM 2605 C CZ . TYR A 0 344 . -18.328 15.423 0.661 1.00 92.06 344 A 1 ATOM 2606 N N . GLN A 0 345 . -18.937 16.968 7.628 1.00 86.04 345 A 1 ATOM 2607 C CA . GLN A 0 345 . -18.952 17.748 8.857 1.00 86.04 345 A 1 ATOM 2608 C C . GLN A 0 345 . -18.175 19.047 8.635 1.00 86.04 345 A 1 ATOM 2609 C CB . GLN A 0 345 . -18.401 16.885 10.001 1.00 86.04 345 A 1 ATOM 2610 O O . GLN A 0 345 . -17.045 19.025 8.143 1.00 86.04 345 A 1 ATOM 2611 C CG . GLN A 0 345 . -18.515 17.590 11.361 1.00 86.04 345 A 1 ATOM 2612 C CD . GLN A 0 345 . -18.150 16.694 12.542 1.00 86.04 345 A 1 ATOM 2613 N NE2 . GLN A 0 345 . -18.010 17.258 13.721 1.00 86.04 345 A 1 ATOM 2614 O OE1 . GLN A 0 345 . -18.000 15.486 12.448 1.00 86.04 345 A 1 ATOM 2615 N N . SER A 0 346 . -18.777 20.185 8.986 1.00 79.26 346 A 1 ATOM 2616 C CA . SER A 0 346 . -18.069 21.467 9.001 1.00 79.26 346 A 1 ATOM 2617 C C . SER A 0 346 . -16.994 21.447 10.084 1.00 79.26 346 A 1 ATOM 2618 C CB . SER A 0 346 . -19.028 22.635 9.264 1.00 79.26 346 A 1 ATOM 2619 O O . SER A 0 346 . -17.265 21.028 11.214 1.00 79.26 346 A 1 ATOM 2620 O OG . SER A 0 346 . -20.033 22.690 8.266 1.00 79.26 346 A 1 ATOM 2621 N N . GLN A 0 347 . -15.795 21.940 9.770 1.00 64.27 347 A 1 ATOM 2622 C CA . GLN A 0 347 . -14.827 22.319 10.797 1.00 64.27 347 A 1 ATOM 2623 C C . GLN A 0 347 . -15.363 23.545 11.549 1.00 64.27 347 A 1 ATOM 2624 C CB . GLN A 0 347 . -13.450 22.616 10.175 1.00 64.27 347 A 1 ATOM 2625 O O . GLN A 0 347 . -14.998 24.677 11.254 1.00 64.27 347 A 1 ATOM 2626 C CG . GLN A 0 347 . -12.709 21.358 9.716 1.00 64.27 347 A 1 ATOM 2627 C CD . GLN A 0 347 . -11.307 21.653 9.172 1.00 64.27 347 A 1 ATOM 2628 N NE2 . GLN A 0 347 . -10.653 20.713 8.527 1.00 64.27 347 A 1 ATOM 2629 O OE1 . GLN A 0 347 . -10.747 22.725 9.313 1.00 64.27 347 A 1 ATOM 2630 N N . ASN A 0 348 . -16.253 23.352 12.524 1.00 52.33 348 A 1 ATOM 2631 C CA . ASN A 0 348 . -16.506 24.413 13.491 1.00 52.33 348 A 1 ATOM 2632 C C . ASN A 0 348 . -15.244 24.528 14.340 1.00 52.33 348 A 1 ATOM 2633 C CB . ASN A 0 348 . -17.771 24.142 14.319 1.00 52.33 348 A 1 ATOM 2634 O O . ASN A 0 348 . -14.943 23.623 15.118 1.00 52.33 348 A 1 ATOM 2635 C CG . ASN A 0 348 . -19.052 24.492 13.580 1.00 52.33 348 A 1 ATOM 2636 N ND2 . ASN A 0 348 . -20.181 24.383 14.237 1.00 52.33 348 A 1 ATOM 2637 O OD1 . ASN A 0 348 . -19.075 24.867 12.421 1.00 52.33 348 A 1 ATOM 2638 N N . ASN A 0 349 . -14.491 25.607 14.121 1.00 43.70 349 A 1 ATOM 2639 C CA . ASN A 0 349 . -13.293 25.976 14.859 1.00 43.70 349 A 1 ATOM 2640 C C . ASN A 0 349 . -13.424 25.619 16.350 1.00 43.70 349 A 1 ATOM 2641 C CB . ASN A 0 349 . -13.062 27.493 14.668 1.00 43.70 349 A 1 ATOM 2642 O O . ASN A 0 349 . -14.043 26.337 17.126 1.00 43.70 349 A 1 ATOM 2643 C CG . ASN A 0 349 . -12.432 27.850 13.333 1.00 43.70 349 A 1 ATOM 2644 N ND2 . ASN A 0 349 . -12.683 29.031 12.820 1.00 43.70 349 A 1 ATOM 2645 O OD1 . ASN A 0 349 . -11.677 27.086 12.761 1.00 43.70 349 A 1 ATOM 2646 N N . LEU A 0 350 . -12.752 24.542 16.764 1.00 35.67 350 A 1 ATOM 2647 C CA . LEU A 0 350 . -12.389 24.283 18.162 1.00 35.67 350 A 1 ATOM 2648 C C . LEU A 0 350 . -11.306 25.258 18.658 1.00 35.67 350 A 1 ATOM 2649 C CB . LEU A 0 350 . -11.995 22.799 18.324 1.00 35.67 350 A 1 ATOM 2650 O O . LEU A 0 350 . -10.797 25.125 19.770 1.00 35.67 350 A 1 ATOM 2651 C CG . LEU A 0 350 . -13.040 21.985 19.117 1.00 35.67 350 A 1 ATOM 2652 C CD1 . LEU A 0 350 . -13.344 20.665 18.413 1.00 35.67 350 A 1 ATOM 2653 C CD2 . LEU A 0 350 . -12.542 21.684 20.532 1.00 35.67 350 A 1 ATOM 2654 N N . ILE A 0 351 . -10.989 26.281 17.863 1.00 35.24 351 A 1 ATOM 2655 C CA . ILE A 0 351 . -10.392 27.505 18.365 1.00 35.24 351 A 1 ATOM 2656 C C . ILE A 0 351 . -11.505 28.212 19.139 1.00 35.24 351 A 1 ATOM 2657 C CB . ILE A 0 351 . -9.784 28.372 17.234 1.00 35.24 351 A 1 ATOM 2658 O O . ILE A 0 351 . -12.292 28.971 18.578 1.00 35.24 351 A 1 ATOM 2659 C CG1 . ILE A 0 351 . -8.997 27.524 16.205 1.00 35.24 351 A 1 ATOM 2660 C CG2 . ILE A 0 351 . -8.862 29.423 17.878 1.00 35.24 351 A 1 ATOM 2661 C CD1 . ILE A 0 351 . -8.452 28.327 15.020 1.00 35.24 351 A 1 ATOM 2662 N N . LYS A 0 352 . -11.573 27.944 20.448 1.00 28.68 352 A 1 ATOM 2663 C CA . LYS A 0 352 . -12.007 28.958 21.408 1.00 28.68 352 A 1 ATOM 2664 C C . LYS A 0 352 . -11.090 30.158 21.181 1.00 28.68 352 A 1 ATOM 2665 C CB . LYS A 0 352 . -11.868 28.450 22.853 1.00 28.68 352 A 1 ATOM 2666 O O . LYS A 0 352 . -10.025 30.239 21.784 1.00 28.68 352 A 1 ATOM 2667 C CG . LYS A 0 352 . -12.884 27.374 23.250 1.00 28.68 352 A 1 ATOM 2668 C CD . LYS A 0 352 . -12.655 27.000 24.721 1.00 28.68 352 A 1 ATOM 2669 C CE . LYS A 0 352 . -13.673 25.959 25.189 1.00 28.68 352 A 1 ATOM 2670 N NZ . LYS A 0 352 . -13.480 25.639 26.625 1.00 28.68 352 A 1 ATOM 2671 N N . LEU A 0 353 . -11.445 31.008 20.225 1.00 30.32 353 A 1 ATOM 2672 C CA . LEU A 0 353 . -10.879 32.336 20.118 1.00 30.32 353 A 1 ATOM 2673 C C . LEU A 0 353 . -11.285 33.003 21.428 1.00 30.32 353 A 1 ATOM 2674 C CB . LEU A 0 353 . -11.438 33.047 18.868 1.00 30.32 353 A 1 ATOM 2675 O O . LEU A 0 353 . -12.475 33.160 21.705 1.00 30.32 353 A 1 ATOM 2676 C CG . LEU A 0 353 . -10.910 32.472 17.537 1.00 30.32 353 A 1 ATOM 2677 C CD1 . LEU A 0 353 . -11.800 32.895 16.369 1.00 30.32 353 A 1 ATOM 2678 C CD2 . LEU A 0 353 . -9.485 32.936 17.232 1.00 30.32 353 A 1 ATOM 2679 N N . SER A 0 354 . -10.302 33.276 22.283 1.00 36.75 354 A 1 ATOM 2680 C CA . SER A 0 354 . -10.461 34.288 23.318 1.00 36.75 354 A 1 ATOM 2681 C C . SER A 0 354 . -11.023 35.537 22.644 1.00 36.75 354 A 1 ATOM 2682 C CB . SER A 0 354 . -9.112 34.575 23.992 1.00 36.75 354 A 1 ATOM 2683 O O . SER A 0 354 . -10.619 35.864 21.528 1.00 36.75 354 A 1 ATOM 2684 O OG . SER A 0 354 . -8.031 34.470 23.079 1.00 36.75 354 A 1 ATOM 2685 N N . GLU A 0 355 . -11.980 36.194 23.295 1.00 35.46 355 A 1 ATOM 2686 C CA . GLU A 0 355 . -12.807 37.273 22.732 1.00 35.46 355 A 1 ATOM 2687 C C . GLU A 0 355 . -12.002 38.456 22.145 1.00 35.46 355 A 1 ATOM 2688 C CB . GLU A 0 355 . -13.801 37.734 23.819 1.00 35.46 355 A 1 ATOM 2689 O O . GLU A 0 355 . -12.561 39.284 21.434 1.00 35.46 355 A 1 ATOM 2690 C CG . GLU A 0 355 . -14.824 36.631 24.170 1.00 35.46 355 A 1 ATOM 2691 C CD . GLU A 0 355 . -15.775 36.983 25.329 1.00 35.46 355 A 1 ATOM 2692 O OE1 . GLU A 0 355 . -16.860 36.358 25.383 1.00 35.46 355 A 1 ATOM 2693 O OE2 . GLU A 0 355 . -15.393 37.802 26.193 1.00 35.46 355 A 1 ATOM 2694 N N . GLU A 0 356 . -10.686 38.499 22.352 1.00 38.76 356 A 1 ATOM 2695 C CA . GLU A 0 356 . -9.773 39.523 21.839 1.00 38.76 356 A 1 ATOM 2696 C C . GLU A 0 356 . -9.355 39.332 20.362 1.00 38.76 356 A 1 ATOM 2697 C CB . GLU A 0 356 . -8.562 39.607 22.788 1.00 38.76 356 A 1 ATOM 2698 O O . GLU A 0 356 . -9.022 40.313 19.703 1.00 38.76 356 A 1 ATOM 2699 C CG . GLU A 0 356 . -8.996 40.018 24.212 1.00 38.76 356 A 1 ATOM 2700 C CD . GLU A 0 356 . -7.838 40.200 25.207 1.00 38.76 356 A 1 ATOM 2701 O OE1 . GLU A 0 356 . -8.112 40.723 26.311 1.00 38.76 356 A 1 ATOM 2702 O OE2 . GLU A 0 356 . -6.701 39.776 24.899 1.00 38.76 356 A 1 ATOM 2703 N N . ASP A 0 357 . -9.455 38.130 19.775 1.00 39.20 357 A 1 ATOM 2704 C CA . ASP A 0 357 . -9.041 37.901 18.370 1.00 39.20 357 A 1 ATOM 2705 C C . ASP A 0 357 . -10.169 38.117 17.335 1.00 39.20 357 A 1 ATOM 2706 C CB . ASP A 0 357 . -8.394 36.514 18.221 1.00 39.20 357 A 1 ATOM 2707 O O . ASP A 0 357 . -9.970 37.955 16.125 1.00 39.20 357 A 1 ATOM 2708 C CG . ASP A 0 357 . -6.973 36.408 18.789 1.00 39.20 357 A 1 ATOM 2709 O OD1 . ASP A 0 357 . -6.248 37.425 18.802 1.00 39.20 357 A 1 ATOM 2710 O OD2 . ASP A 0 357 . -6.601 35.263 19.139 1.00 39.20 357 A 1 ATOM 2711 N N . VAL A 0 358 . -11.375 38.496 17.777 1.00 40.88 358 A 1 ATOM 2712 C CA . VAL A 0 358 . -12.550 38.664 16.897 1.00 40.88 358 A 1 ATOM 2713 C C . VAL A 0 358 . -12.420 39.891 15.981 1.00 40.88 358 A 1 ATOM 2714 C CB . VAL A 0 358 . -13.852 38.693 17.728 1.00 40.88 358 A 1 ATOM 2715 O O . VAL A 0 358 . -12.988 39.909 14.887 1.00 40.88 358 A 1 ATOM 2716 C CG1 . VAL A 0 358 . -15.112 38.876 16.867 1.00 40.88 358 A 1 ATOM 2717 C CG2 . VAL A 0 358 . -14.027 37.376 18.500 1.00 40.88 358 A 1 ATOM 2718 N N . GLU A 0 359 . -11.642 40.905 16.364 1.00 32.37 359 A 1 ATOM 2719 C CA . GLU A 0 359 . -11.539 42.140 15.575 1.00 32.37 359 A 1 ATOM 2720 C C . GLU A 0 359 . -10.489 42.087 14.457 1.00 32.37 359 A 1 ATOM 2721 C CB . GLU A 0 359 . -11.361 43.355 16.493 1.00 32.37 359 A 1 ATOM 2722 O O . GLU A 0 359 . -10.633 42.801 13.463 1.00 32.37 359 A 1 ATOM 2723 C CG . GLU A 0 359 . -12.647 43.603 17.302 1.00 32.37 359 A 1 ATOM 2724 C CD . GLU A 0 359 . -12.681 44.975 17.988 1.00 32.37 359 A 1 ATOM 2725 O OE1 . GLU A 0 359 . -13.816 45.463 18.195 1.00 32.37 359 A 1 ATOM 2726 O OE2 . GLU A 0 359 . -11.599 45.553 18.230 1.00 32.37 359 A 1 ATOM 2727 N N . ALA A 0 360 . -9.492 41.200 14.542 1.00 34.99 360 A 1 ATOM 2728 C CA . ALA A 0 360 . -8.414 41.133 13.551 1.00 34.99 360 A 1 ATOM 2729 C C . ALA A 0 360 . -8.765 40.313 12.292 1.00 34.99 360 A 1 ATOM 2730 C CB . ALA A 0 360 . -7.151 40.621 14.249 1.00 34.99 360 A 1 ATOM 2731 O O . ALA A 0 360 . -8.196 40.551 11.228 1.00 34.99 360 A 1 ATOM 2732 N N . ASN A 0 361 . -9.733 39.391 12.361 1.00 32.84 361 A 1 ATOM 2733 C CA . ASN A 0 361 . -9.986 38.409 11.294 1.00 32.84 361 A 1 ATOM 2734 C C . ASN A 0 361 . -11.290 38.625 10.506 1.00 32.84 361 A 1 ATOM 2735 C CB . ASN A 0 361 . -9.799 36.988 11.858 1.00 32.84 361 A 1 ATOM 2736 O O . ASN A 0 361 . -11.901 37.671 10.023 1.00 32.84 361 A 1 ATOM 2737 C CG . ASN A 0 361 . -8.334 36.610 11.991 1.00 32.84 361 A 1 ATOM 2738 N ND2 . ASN A 0 361 . -8.015 35.695 12.872 1.00 32.84 361 A 1 ATOM 2739 O OD1 . ASN A 0 361 . -7.459 37.117 11.314 1.00 32.84 361 A 1 ATOM 2740 N N . LYS A 0 362 . -11.713 39.879 10.300 1.00 31.07 362 A 1 ATOM 2741 C CA . LYS A 0 362 . -12.857 40.181 9.412 1.00 31.07 362 A 1 ATOM 2742 C C . LYS A 0 362 . -12.589 39.879 7.929 1.00 31.07 362 A 1 ATOM 2743 C CB . LYS A 0 362 . -13.352 41.622 9.622 1.00 31.07 362 A 1 ATOM 2744 O O . LYS A 0 362 . -13.546 39.640 7.199 1.00 31.07 362 A 1 ATOM 2745 C CG . LYS A 0 362 . -14.227 41.715 10.881 1.00 31.07 362 A 1 ATOM 2746 C CD . LYS A 0 362 . -14.766 43.135 11.096 1.00 31.07 362 A 1 ATOM 2747 C CE . LYS A 0 362 . -15.673 43.147 12.332 1.00 31.07 362 A 1 ATOM 2748 N NZ . LYS A 0 362 . -16.044 44.525 12.737 1.00 31.07 362 A 1 ATOM 2749 N N . ASN A 0 363 . -11.322 39.811 7.507 1.00 30.96 363 A 1 ATOM 2750 C CA . ASN A 0 363 . -10.943 39.601 6.102 1.00 30.96 363 A 1 ATOM 2751 C C . ASN A 0 363 . -10.625 38.136 5.726 1.00 30.96 363 A 1 ATOM 2752 C CB . ASN A 0 363 . -9.800 40.570 5.741 1.00 30.96 363 A 1 ATOM 2753 O O . ASN A 0 363 . -10.375 37.865 4.557 1.00 30.96 363 A 1 ATOM 2754 C CG . ASN A 0 363 . -10.226 42.030 5.693 1.00 30.96 363 A 1 ATOM 2755 N ND2 . ASN A 0 363 . -9.283 42.933 5.562 1.00 30.96 363 A 1 ATOM 2756 O OD1 . ASN A 0 363 . -11.386 42.394 5.776 1.00 30.96 363 A 1 ATOM 2757 N N . GLU A 0 364 . -10.663 37.184 6.668 1.00 32.26 364 A 1 ATOM 2758 C CA . GLU A 0 364 . -10.469 35.741 6.387 1.00 32.26 364 A 1 ATOM 2759 C C . GLU A 0 364 . -11.775 34.921 6.436 1.00 32.26 364 A 1 ATOM 2760 C CB . GLU A 0 364 . -9.405 35.139 7.321 1.00 32.26 364 A 1 ATOM 2761 O O . GLU A 0 364 . -11.768 33.692 6.306 1.00 32.26 364 A 1 ATOM 2762 C CG . GLU A 0 364 . -7.971 35.564 6.965 1.00 32.26 364 A 1 ATOM 2763 C CD . GLU A 0 364 . -6.907 34.693 7.663 1.00 32.26 364 A 1 ATOM 2764 O OE1 . GLU A 0 364 . -5.749 34.710 7.187 1.00 32.26 364 A 1 ATOM 2765 O OE2 . GLU A 0 364 . -7.254 33.968 8.627 1.00 32.26 364 A 1 ATOM 2766 N N . SER A 0 365 . -12.918 35.588 6.609 1.00 31.94 365 A 1 ATOM 2767 C CA . SER A 0 365 . -14.232 34.958 6.791 1.00 31.94 365 A 1 ATOM 2768 C C . SER A 0 365 . -14.718 34.167 5.565 1.00 31.94 365 A 1 ATOM 2769 C CB . SER A 0 365 . -15.243 36.032 7.213 1.00 31.94 365 A 1 ATOM 2770 O O . SER A 0 365 . -15.381 33.142 5.734 1.00 31.94 365 A 1 ATOM 2771 O OG . SER A 0 365 . -15.187 37.130 6.323 1.00 31.94 365 A 1 ATOM 2772 N N . ASP A 0 366 . -14.320 34.551 4.349 1.00 31.73 366 A 1 ATOM 2773 C CA . ASP A 0 366 . -14.782 33.880 3.125 1.00 31.73 366 A 1 ATOM 2774 C C . ASP A 0 366 . -14.028 32.576 2.802 1.00 31.73 366 A 1 ATOM 2775 C CB . ASP A 0 366 . -14.747 34.867 1.946 1.00 31.73 366 A 1 ATOM 2776 O O . ASP A 0 366 . -14.604 31.667 2.203 1.00 31.73 366 A 1 ATOM 2777 C CG . ASP A 0 366 . -15.886 35.897 1.984 1.00 31.73 366 A 1 ATOM 2778 O OD1 . ASP A 0 366 . -16.941 35.592 2.586 1.00 31.73 366 A 1 ATOM 2779 O OD2 . ASP A 0 366 . -15.704 36.966 1.364 1.00 31.73 366 A 1 ATOM 2780 N N . ILE A 0 367 . -12.772 32.419 3.243 1.00 42.45 367 A 1 ATOM 2781 C CA . ILE A 0 367 . -11.949 31.236 2.909 1.00 42.45 367 A 1 ATOM 2782 C C . ILE A 0 367 . -12.226 30.064 3.868 1.00 42.45 367 A 1 ATOM 2783 C CB . ILE A 0 367 . -10.450 31.624 2.824 1.00 42.45 367 A 1 ATOM 2784 O O . ILE A 0 367 . -12.210 28.903 3.455 1.00 42.45 367 A 1 ATOM 2785 C CG1 . ILE A 0 367 . -10.241 32.691 1.719 1.00 42.45 367 A 1 ATOM 2786 C CG2 . ILE A 0 367 . -9.567 30.392 2.540 1.00 42.45 367 A 1 ATOM 2787 C CD1 . ILE A 0 367 . -8.817 33.253 1.630 1.00 42.45 367 A 1 ATOM 2788 N N . ASN A 0 368 . -12.545 30.344 5.135 1.00 43.01 368 A 1 ATOM 2789 C CA . ASN A 0 368 . -12.733 29.308 6.161 1.00 43.01 368 A 1 ATOM 2790 C C . ASN A 0 368 . -14.141 28.684 6.198 1.00 43.01 368 A 1 ATOM 2791 C CB . ASN A 0 368 . -12.312 29.881 7.527 1.00 43.01 368 A 1 ATOM 2792 O O . ASN A 0 368 . -14.347 27.688 6.887 1.00 43.01 368 A 1 ATOM 2793 C CG . ASN A 0 368 . -10.806 29.875 7.735 1.00 43.01 368 A 1 ATOM 2794 N ND2 . ASN A 0 368 . -10.303 30.755 8.568 1.00 43.01 368 A 1 ATOM 2795 O OD1 . ASN A 0 368 . -10.068 29.073 7.185 1.00 43.01 368 A 1 ATOM 2796 N N . SER A 0 369 . -15.115 29.222 5.458 1.00 39.71 369 A 1 ATOM 2797 C CA . SER A 0 369 . -16.516 28.769 5.524 1.00 39.71 369 A 1 ATOM 2798 C C . SER A 0 369 . -16.786 27.406 4.856 1.00 39.71 369 A 1 ATOM 2799 C CB . SER A 0 369 . -17.436 29.856 4.955 1.00 39.71 369 A 1 ATOM 2800 O O . SER A 0 369 . -17.838 26.807 5.089 1.00 39.71 369 A 1 ATOM 2801 O OG . SER A 0 369 . -17.207 30.024 3.569 1.00 39.71 369 A 1 ATOM 2802 N N . ASN A 0 370 . -15.842 26.875 4.066 1.00 51.16 370 A 1 ATOM 2803 C CA . ASN A 0 370 . -16.073 25.719 3.188 1.00 51.16 370 A 1 ATOM 2804 C C . ASN A 0 370 . -15.186 24.484 3.431 1.00 51.16 370 A 1 ATOM 2805 C CB . ASN A 0 370 . -16.049 26.202 1.721 1.00 51.16 370 A 1 ATOM 2806 O O . ASN A 0 370 . -15.275 23.527 2.658 1.00 51.16 370 A 1 ATOM 2807 C CG . ASN A 0 370 . -17.427 26.529 1.166 1.00 51.16 370 A 1 ATOM 2808 N ND2 . ASN A 0 370 . -17.476 27.249 0.072 1.00 51.16 370 A 1 ATOM 2809 O OD1 . ASN A 0 370 . -18.466 26.098 1.645 1.00 51.16 370 A 1 ATOM 2810 N N . SER A 0 371 . -14.380 24.421 4.498 1.00 67.68 371 A 1 ATOM 2811 C CA . SER A 0 371 . -13.590 23.217 4.816 1.00 67.68 371 A 1 ATOM 2812 C C . SER A 0 371 . -14.456 22.113 5.447 1.00 67.68 371 A 1 ATOM 2813 C CB . SER A 0 371 . -12.345 23.561 5.642 1.00 67.68 371 A 1 ATOM 2814 O O . SER A 0 371 . -14.368 21.776 6.629 1.00 67.68 371 A 1 ATOM 2815 O OG . SER A 0 371 . -12.711 24.217 6.834 1.00 67.68 371 A 1 ATOM 2816 N N . LYS A 0 372 . -15.341 21.523 4.640 1.00 82.73 372 A 1 ATOM 2817 C CA . LYS A 0 372 . -16.111 20.334 5.018 1.00 82.73 372 A 1 ATOM 2818 C C . LYS A 0 372 . -15.207 19.103 4.965 1.00 82.73 372 A 1 ATOM 2819 C CB . LYS A 0 372 . -17.332 20.173 4.105 1.00 82.73 372 A 1 ATOM 2820 O O . LYS A 0 372 . -14.634 18.800 3.923 1.00 82.73 372 A 1 ATOM 2821 C CG . LYS A 0 372 . -18.364 21.287 4.326 1.00 82.73 372 A 1 ATOM 2822 C CD . LYS A 0 372 . -19.586 21.099 3.419 1.00 82.73 372 A 1 ATOM 2823 C CE . LYS A 0 372 . -20.546 22.273 3.634 1.00 82.73 372 A 1 ATOM 2824 N NZ . LYS A 0 372 . -21.717 22.202 2.727 1.00 82.73 372 A 1 ATOM 2825 N N . ILE A 0 373 . -15.118 18.368 6.069 1.00 88.23 373 A 1 ATOM 2826 C CA . ILE A 0 373 . -14.407 17.085 6.136 1.00 88.23 373 A 1 ATOM 2827 C C . ILE A 0 373 . -15.411 15.963 5.882 1.00 88.23 373 A 1 ATOM 2828 C CB . ILE A 0 373 . -13.718 16.888 7.501 1.00 88.23 373 A 1 ATOM 2829 O O . ILE A 0 373 . -16.511 15.980 6.436 1.00 88.23 373 A 1 ATOM 2830 C CG1 . ILE A 0 373 . -12.776 18.051 7.882 1.00 88.23 373 A 1 ATOM 2831 C CG2 . ILE A 0 373 . -12.919 15.569 7.515 1.00 88.23 373 A 1 ATOM 2832 C CD1 . ILE A 0 373 . -12.440 17.988 9.379 1.00 88.23 373 A 1 ATOM 2833 N N . LEU A 0 374 . -15.031 14.964 5.086 1.00 94.20 374 A 1 ATOM 2834 C CA . LEU A 0 374 . -15.805 13.736 4.944 1.00 94.20 374 A 1 ATOM 2835 C C . LEU A 0 374 . -15.504 12.792 6.117 1.00 94.20 374 A 1 ATOM 2836 C CB . LEU A 0 374 . -15.482 13.112 3.577 1.00 94.20 374 A 1 ATOM 2837 O O . LEU A 0 374 . -14.369 12.358 6.308 1.00 94.20 374 A 1 ATOM 2838 C CG . LEU A 0 374 . -16.308 11.864 3.242 1.00 94.20 374 A 1 ATOM 2839 C CD1 . LEU A 0 374 . -17.790 12.219 3.108 1.00 94.20 374 A 1 ATOM 2840 C CD2 . LEU A 0 374 . -15.825 11.261 1.922 1.00 94.20 374 A 1 ATOM 2841 N N . VAL A 0 375 . -16.525 12.454 6.901 1.00 96.11 375 A 1 ATOM 2842 C CA . VAL A 0 375 . -16.410 11.522 8.028 1.00 96.11 375 A 1 ATOM 2843 C C . VAL A 0 375 . -17.060 10.196 7.655 1.00 96.11 375 A 1 ATOM 2844 C CB . VAL A 0 375 . -16.998 12.113 9.322 1.00 96.11 375 A 1 ATOM 2845 O O . VAL A 0 375 . -18.255 10.133 7.366 1.00 96.11 375 A 1 ATOM 2846 C CG1 . VAL A 0 375 . -16.831 11.137 10.496 1.00 96.11 375 A 1 ATOM 2847 C CG2 . VAL A 0 375 . -16.288 13.423 9.695 1.00 96.11 375 A 1 ATOM 2848 N N . ALA A 0 376 . -16.266 9.130 7.689 1.00 97.33 376 A 1 ATOM 2849 C CA . ALA A 0 376 . -16.709 7.755 7.522 1.00 97.33 376 A 1 ATOM 2850 C C . ALA A 0 376 . -17.065 7.160 8.890 1.00 97.33 376 A 1 ATOM 2851 C CB . ALA A 0 376 . -15.583 6.973 6.838 1.00 97.33 376 A 1 ATOM 2852 O O . ALA A 0 376 . -16.231 7.147 9.794 1.00 97.33 376 A 1 ATOM 2853 N N . THR A 0 377 . -18.286 6.652 9.044 1.00 97.66 377 A 1 ATOM 2854 C CA . THR A 0 377 . -18.766 6.023 10.283 1.00 97.66 377 A 1 ATOM 2855 C C . THR A 0 377 . -19.280 4.617 10.009 1.00 97.66 377 A 1 ATOM 2856 C CB . THR A 0 377 . -19.865 6.864 10.947 1.00 97.66 377 A 1 ATOM 2857 O O . THR A 0 377 . -20.037 4.412 9.062 1.00 97.66 377 A 1 ATOM 2858 C CG2 . THR A 0 377 . -20.313 6.305 12.299 1.00 97.66 377 A 1 ATOM 2859 O OG1 . THR A 0 377 . -19.396 8.171 11.179 1.00 97.66 377 A 1 ATOM 2860 N N . CYS A 0 378 . -18.928 3.645 10.846 1.00 97.72 378 A 1 ATOM 2861 C CA . CYS A 0 378 . -19.518 2.307 10.802 1.00 97.72 378 A 1 ATOM 2862 C C . CYS A 0 378 . -19.590 1.682 12.197 1.00 97.72 378 A 1 ATOM 2863 C CB . CYS A 0 378 . -18.734 1.415 9.825 1.00 97.72 378 A 1 ATOM 2864 O O . CYS A 0 378 . -18.882 2.103 13.110 1.00 97.72 378 A 1 ATOM 2865 S SG . CYS A 0 378 . -17.116 0.944 10.502 1.00 97.72 378 A 1 ATOM 2866 N N . PHE A 0 379 . -20.403 0.638 12.337 1.00 97.49 379 A 1 ATOM 2867 C CA . PHE A 0 379 . -20.348 -0.272 13.479 1.00 97.49 379 A 1 ATOM 2868 C C . PHE A 0 379 . -19.576 -1.529 13.080 1.00 97.49 379 A 1 ATOM 2869 C CB . PHE A 0 379 . -21.765 -0.595 13.964 1.00 97.49 379 A 1 ATOM 2870 O O . PHE A 0 379 . -19.791 -2.058 11.987 1.00 97.49 379 A 1 ATOM 2871 C CG . PHE A 0 379 . -22.464 0.592 14.598 1.00 97.49 379 A 1 ATOM 2872 C CD1 . PHE A 0 379 . -22.300 0.843 15.972 1.00 97.49 379 A 1 ATOM 2873 C CD2 . PHE A 0 379 . -23.263 1.454 13.823 1.00 97.49 379 A 1 ATOM 2874 C CE1 . PHE A 0 379 . -22.936 1.942 16.572 1.00 97.49 379 A 1 ATOM 2875 C CE2 . PHE A 0 379 . -23.893 2.561 14.421 1.00 97.49 379 A 1 ATOM 2876 C CZ . PHE A 0 379 . -23.730 2.804 15.796 1.00 97.49 379 A 1 ATOM 2877 N N . GLY A 0 380 . -18.677 -1.993 13.949 1.00 95.43 380 A 1 ATOM 2878 C CA . GLY A 0 380 . -17.916 -3.222 13.723 1.00 95.43 380 A 1 ATOM 2879 C C . GLY A 0 380 . -18.809 -4.451 13.536 1.00 95.43 380 A 1 ATOM 2880 O O . GLY A 0 380 . -19.903 -4.537 14.096 1.00 95.43 380 A 1 ATOM 2881 N N . ALA A 0 381 . -18.335 -5.446 12.785 1.00 95.77 381 A 1 ATOM 2882 C CA . ALA A 0 381 . -19.037 -6.722 12.623 1.00 95.77 381 A 1 ATOM 2883 C C . ALA A 0 381 . -18.993 -7.603 13.888 1.00 95.77 381 A 1 ATOM 2884 C CB . ALA A 0 381 . -18.453 -7.446 11.407 1.00 95.77 381 A 1 ATOM 2885 O O . ALA A 0 381 . -19.762 -8.563 14.005 1.00 95.77 381 A 1 ATOM 2886 N N . GLY A 0 382 . -18.126 -7.282 14.853 1.00 94.43 382 A 1 ATOM 2887 C CA . GLY A 0 382 . -17.886 -8.104 16.034 1.00 94.43 382 A 1 ATOM 2888 C C . GLY A 0 382 . -16.943 -9.272 15.746 1.00 94.43 382 A 1 ATOM 2889 O O . GLY A 0 382 . -17.171 -10.378 16.235 1.00 94.43 382 A 1 ATOM 2890 N N . VAL A 0 383 . -15.925 -9.064 14.901 1.00 92.85 383 A 1 ATOM 2891 C CA . VAL A 0 383 . -14.965 -10.121 14.545 1.00 92.85 383 A 1 ATOM 2892 C C . VAL A 0 383 . -13.987 -10.315 15.700 1.00 92.85 383 A 1 ATOM 2893 C CB . VAL A 0 383 . -14.209 -9.844 13.229 1.00 92.85 383 A 1 ATOM 2894 O O . VAL A 0 383 . -13.132 -9.472 15.964 1.00 92.85 383 A 1 ATOM 2895 C CG1 . VAL A 0 383 . -13.346 -11.049 12.834 1.00 92.85 383 A 1 ATOM 2896 C CG2 . VAL A 0 383 . -15.170 -9.566 12.069 1.00 92.85 383 A 1 ATOM 2897 N N . GLN A 0 384 . -14.111 -11.440 16.397 1.00 90.43 384 A 1 ATOM 2898 C CA . GLN A 0 384 . -13.178 -11.831 17.452 1.00 90.43 384 A 1 ATOM 2899 C C . GLN A 0 384 . -12.087 -12.743 16.898 1.00 90.43 384 A 1 ATOM 2900 C CB . GLN A 0 384 . -13.927 -12.499 18.609 1.00 90.43 384 A 1 ATOM 2901 O O . GLN A 0 384 . -12.335 -13.559 16.006 1.00 90.43 384 A 1 ATOM 2902 C CG . GLN A 0 384 . -14.878 -11.512 19.303 1.00 90.43 384 A 1 ATOM 2903 C CD . GLN A 0 384 . -15.513 -12.085 20.564 1.00 90.43 384 A 1 ATOM 2904 N NE2 . GLN A 0 384 . -16.262 -11.288 21.292 1.00 90.43 384 A 1 ATOM 2905 O OE1 . GLN A 0 384 . -15.350 -13.239 20.925 1.00 90.43 384 A 1 ATOM 2906 N N . ASN A 0 385 . -10.880 -12.652 17.460 1.00 90.40 385 A 1 ATOM 2907 C CA . ASN A 0 385 . -9.829 -13.613 17.156 1.00 90.40 385 A 1 ATOM 2908 C C . ASN A 0 385 . -10.089 -14.933 17.903 1.00 90.40 385 A 1 ATOM 2909 C CB . ASN A 0 385 . -8.450 -13.002 17.441 1.00 90.40 385 A 1 ATOM 2910 O O . ASN A 0 385 . -9.522 -15.189 18.964 1.00 90.40 385 A 1 ATOM 2911 C CG . ASN A 0 385 . -7.325 -13.922 16.996 1.00 90.40 385 A 1 ATOM 2912 N ND2 . ASN A 0 385 . -6.108 -13.444 17.019 1.00 90.40 385 A 1 ATOM 2913 O OD1 . ASN A 0 385 . -7.522 -15.066 16.614 1.00 90.40 385 A 1 ATOM 2914 N N . ILE A 0 386 . -10.928 -15.786 17.314 1.00 84.39 386 A 1 ATOM 2915 C CA . ILE A 0 386 . -11.253 -17.128 17.826 1.00 84.39 386 A 1 ATOM 2916 C C . ILE A 0 386 . -10.043 -18.075 17.881 1.00 84.39 386 A 1 ATOM 2917 C CB . ILE A 0 386 . -12.380 -17.764 16.981 1.00 84.39 386 A 1 ATOM 2918 O O . ILE A 0 386 . -10.099 -19.113 18.535 1.00 84.39 386 A 1 ATOM 2919 C CG1 . ILE A 0 386 . -11.982 -17.900 15.490 1.00 84.39 386 A 1 ATOM 2920 C CG2 . ILE A 0 386 . -13.684 -16.962 17.145 1.00 84.39 386 A 1 ATOM 2921 C CD1 . ILE A 0 386 . -12.972 -18.722 14.659 1.00 84.39 386 A 1 ATOM 2922 N N . ASN A 0 387 . -8.948 -17.740 17.191 1.00 82.66 387 A 1 ATOM 2923 C CA . ASN A 0 387 . -7.765 -18.593 17.101 1.00 82.66 387 A 1 ATOM 2924 C C . ASN A 0 387 . -6.842 -18.419 18.310 1.00 82.66 387 A 1 ATOM 2925 C CB . ASN A 0 387 . -7.033 -18.290 15.783 1.00 82.66 387 A 1 ATOM 2926 O O . ASN A 0 387 . -6.045 -19.309 18.621 1.00 82.66 387 A 1 ATOM 2927 C CG . ASN A 0 387 . -7.931 -18.456 14.578 1.00 82.66 387 A 1 ATOM 2928 N ND2 . ASN A 0 387 . -7.904 -17.543 13.639 1.00 82.66 387 A 1 ATOM 2929 O OD1 . ASN A 0 387 . -8.690 -19.402 14.479 1.00 82.66 387 A 1 ATOM 2930 N N . LYS A 0 388 . -6.931 -17.273 18.993 1.00 76.21 388 A 1 ATOM 2931 C CA . LYS A 0 388 . -6.109 -16.947 20.153 1.00 76.21 388 A 1 ATOM 2932 C C . LYS A 0 388 . -6.697 -17.599 21.404 1.00 76.21 388 A 1 ATOM 2933 C CB . LYS A 0 388 . -6.002 -15.421 20.249 1.00 76.21 388 A 1 ATOM 2934 O O . LYS A 0 388 . -7.831 -17.328 21.782 1.00 76.21 388 A 1 ATOM 2935 C CG . LYS A 0 388 . -4.929 -14.970 21.247 1.00 76.21 388 A 1 ATOM 2936 C CD . LYS A 0 388 . -4.737 -13.453 21.138 1.00 76.21 388 A 1 ATOM 2937 C CE . LYS A 0 388 . -3.620 -12.981 22.070 1.00 76.21 388 A 1 ATOM 2938 N NZ . LYS A 0 388 . -3.327 -11.543 21.853 1.00 76.21 388 A 1 ATOM 2939 N N . SER A 0 389 . -5.907 -18.439 22.074 1.00 64.28 389 A 1 ATOM 2940 C CA . SER A 0 389 . -6.300 -19.002 23.371 1.00 64.28 389 A 1 ATOM 2941 C C . SER A 0 389 . -6.435 -17.869 24.386 1.00 64.28 389 A 1 ATOM 2942 C CB . SER A 0 389 . -5.262 -20.017 23.861 1.00 64.28 389 A 1 ATOM 2943 O O . SER A 0 389 . -5.457 -17.166 24.648 1.00 64.28 389 A 1 ATOM 2944 O OG . SER A 0 389 . -5.733 -20.779 24.957 1.00 64.28 389 A 1 ATOM 2945 N N . ILE A 0 390 . -7.622 -17.713 24.969 1.00 63.01 390 A 1 ATOM 2946 C CA . ILE A 0 390 . -7.787 -16.978 26.224 1.00 63.01 390 A 1 ATOM 2947 C C . ILE A 0 390 . -7.049 -17.828 27.265 1.00 63.01 390 A 1 ATOM 2948 C CB . ILE A 0 390 . -9.287 -16.774 26.558 1.00 63.01 390 A 1 ATOM 2949 O O . ILE A 0 390 . -7.357 -19.012 27.405 1.00 63.01 390 A 1 ATOM 2950 C CG1 . ILE A 0 390 . -10.054 -16.111 25.383 1.00 63.01 390 A 1 ATOM 2951 C CG2 . ILE A 0 390 . -9.419 -15.918 27.830 1.00 63.01 390 A 1 ATOM 2952 C CD1 . ILE A 0 390 . -11.580 -16.130 25.544 1.00 63.01 390 A 1 ATOM 2953 N N . ARG A 0 391 . -5.988 -17.295 27.867 1.00 47.08 391 A 1 ATOM 2954 C CA . ARG A 0 391 . -5.347 -17.916 29.030 1.00 47.08 391 A 1 ATOM 2955 C C . ARG A 0 391 . -5.849 -17.234 30.281 1.00 47.08 391 A 1 ATOM 2956 C CB . ARG A 0 391 . -3.817 -17.862 28.968 1.00 47.08 391 A 1 ATOM 2957 O O . ARG A 0 391 . -6.000 -15.992 30.210 1.00 47.08 391 A 1 ATOM 2958 C CG . ARG A 0 391 . -3.231 -19.073 28.240 1.00 47.08 391 A 1 ATOM 2959 C CD . ARG A 0 391 . -1.712 -19.081 28.440 1.00 47.08 391 A 1 ATOM 2960 N NE . ARG A 0 391 . -1.081 -20.264 27.831 1.00 47.08 391 A 1 ATOM 2961 N NH1 . ARG A 0 391 . 1.087 -19.705 28.324 1.00 47.08 391 A 1 ATOM 2962 N NH2 . ARG A 0 391 . 0.658 -21.610 27.251 1.00 47.08 391 A 1 ATOM 2963 C CZ . ARG A 0 391 . 0.213 -20.519 27.803 1.00 47.08 391 A 1 ATOM 2964 O OXT . ARG A 0 391 . -6.017 -18.002 31.245 1.00 47.08 391 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 91.28 # loop_ _atom_type.symbol C N O S #