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 LYS 0 3 LYS 0 4 LEU 0 5 GLN 0 6 TYR 0 7 GLN 0 8 ASN 0 9 SER 0 10 ARG 0 11 GLN 0 12 ALA 0 13 TYR 0 14 SER 0 15 LYS 0 16 PHE 0 17 ARG 0 18 GLY 0 19 LEU 0 20 CYS 0 21 CYS 0 22 LEU 0 23 ILE 0 24 LEU 0 25 GLY 0 26 ILE 0 27 GLY 0 28 THR 0 29 GLY 0 30 LEU 0 31 LEU 0 32 LEU 0 33 LEU 0 34 LEU 0 35 ASN 0 36 PHE 0 37 LYS 0 38 VAL 0 39 PHE 0 40 PHE 0 41 GLY 0 42 ASN 0 43 THR 0 44 PHE 0 45 ASN 0 46 TYR 0 47 GLN 0 48 GLU 0 49 TYR 0 50 TYR 0 51 ASN 0 52 TYR 0 53 ARG 0 54 ASN 0 55 ASN 0 56 LYS 0 57 LYS 0 58 ASN 0 59 TYR 0 60 LEU 0 61 SER 0 62 ASP 0 63 LYS 0 64 LEU 0 65 ARG 0 66 GLU 0 67 PHE 0 68 ILE 0 69 VAL 0 70 LYS 0 71 ASN 0 72 ILE 0 73 ALA 0 74 ASP 0 75 SER 0 76 ASP 0 77 SER 0 78 SER 0 79 SER 0 80 ILE 0 81 ILE 0 82 ILE 0 83 SER 0 84 ARG 0 85 SER 0 86 THR 0 87 ALA 0 88 SER 0 89 THR 0 90 ASN 0 91 HIS 0 92 ASN 0 93 TYR 0 94 ASP 0 95 ASP 0 96 ASN 0 97 ASN 0 98 LYS 0 99 LYS 0 100 SER 0 101 LEU 0 102 ILE 0 103 THR 0 104 ASN 0 105 ALA 0 106 PRO 0 107 THR 0 108 THR 0 109 HIS 0 110 HIS 0 111 HIS 0 112 LEU 0 113 ASN 0 114 SER 0 115 LYS 0 116 ASN 0 117 LYS 0 118 GLN 0 119 SER 0 120 LYS 0 121 ARG 0 122 LYS 0 123 ASN 0 124 ARG 0 125 GLU 0 126 HIS 0 127 ILE 0 128 ILE 0 129 THR 0 130 ILE 0 131 THR 0 132 ASN 0 133 SER 0 134 PRO 0 135 PHE 0 136 ASN 0 137 THR 0 138 THR 0 139 THR 0 140 ILE 0 141 ASN 0 142 PRO 0 143 LYS 0 144 LEU 0 145 ASN 0 146 ILE 0 147 HIS 0 148 ILE 0 149 ASP 0 150 ALA 0 151 ASP 0 152 TYR 0 153 SER 0 154 THR 0 155 LYS 0 156 LEU 0 157 TYR 0 158 LYS 0 159 LYS 0 160 ILE 0 161 ARG 0 162 ILE 0 163 LEU 0 164 CYS 0 165 TYR 0 166 ILE 0 167 ASN 0 168 THR 0 169 HIS 0 170 PRO 0 171 GLU 0 172 ASN 0 173 TYR 0 174 TYR 0 175 LYS 0 176 LYS 0 177 ALA 0 178 ILE 0 179 HIS 0 180 ILE 0 181 HIS 0 182 LYS 0 183 THR 0 184 TRP 0 185 ALA 0 186 ARG 0 187 ARG 0 188 CYS 0 189 THR 0 190 LYS 0 191 HIS 0 192 ILE 0 193 PHE 0 194 MET 0 195 SER 0 196 THR 0 197 LYS 0 198 SER 0 199 ASP 0 200 PRO 0 201 ILE 0 202 LEU 0 203 PRO 0 204 ILE 0 205 ALA 0 206 VAL 0 207 LEU 0 208 LYS 0 209 LEU 0 210 PRO 0 211 TYR 0 212 PRO 0 213 GLU 0 214 VAL 0 215 ARG 0 216 MET 0 217 HIS 0 218 LEU 0 219 TRP 0 220 SER 0 221 LYS 0 222 PHE 0 223 ARG 0 224 ILE 0 225 ILE 0 226 LEU 0 227 ARG 0 228 TYR 0 229 ILE 0 230 TYR 0 231 GLN 0 232 PHE 0 233 ARG 0 234 ASN 0 235 ASP 0 236 TYR 0 237 ASP 0 238 TYR 0 239 PHE 0 240 LEU 0 241 LYS 0 242 THR 0 243 ASP 0 244 ASP 0 245 ASP 0 246 THR 0 247 TYR 0 248 ILE 0 249 ILE 0 250 MET 0 251 GLU 0 252 ASN 0 253 LEU 0 254 LEU 0 255 ASN 0 256 VAL 0 257 LEU 0 258 GLN 0 259 ASN 0 260 TYR 0 261 SER 0 262 PRO 0 263 ASP 0 264 MET 0 265 PRO 0 266 PHE 0 267 MET 0 268 LEU 0 269 GLY 0 270 HIS 0 271 ARG 0 272 PHE 0 273 MET 0 274 ASN 0 275 ILE 0 276 ALA 0 277 ARG 0 278 ASN 0 279 GLY 0 280 TYR 0 281 PHE 0 282 SER 0 283 GLY 0 284 GLY 0 285 ALA 0 286 GLY 0 287 TYR 0 288 VAL 0 289 LEU 0 290 SER 0 291 ARG 0 292 GLU 0 293 ALA 0 294 LEU 0 295 LYS 0 296 ARG 0 297 ILE 0 298 VAL 0 299 GLU 0 300 GLN 0 301 SER 0 302 ILE 0 303 ASP 0 304 LYS 0 305 HIS 0 306 HIS 0 307 ASN 0 308 CYS 0 309 PRO 0 310 VAL 0 311 TYR 0 312 ASP 0 313 GLU 0 314 ASP 0 315 MET 0 316 GLU 0 317 ASP 0 318 VAL 0 319 LYS 0 320 MET 0 321 SER 0 322 ILE 0 323 CYS 0 324 GLY 0 325 GLN 0 326 ALA 0 327 VAL 0 328 GLY 0 329 VAL 0 330 ARG 0 331 LEU 0 332 TYR 0 333 ASP 0 334 THR 0 335 PHE 0 336 ASP 0 337 ILE 0 338 LEU 0 339 GLY 0 340 ARG 0 341 TYR 0 342 ARG 0 343 PHE 0 344 LEU 0 345 TRP 0 346 ALA 0 347 SER 0 348 LEU 0 349 ASP 0 350 MET 0 351 LEU 0 352 TYR 0 353 ASN 0 354 PHE 0 355 THR 0 356 SER 0 357 TYR 0 358 ARG 0 359 VAL 0 360 LEU 0 361 LYS 0 362 TRP 0 363 ARG 0 364 PRO 0 365 VAL 0 366 LYS 0 367 LEU 0 368 GLN 0 369 PRO 0 370 ASN 0 371 THR 0 372 LEU 0 373 TYR 0 374 ALA 0 375 ALA 0 376 PRO 0 377 HIS 0 378 GLN 0 379 SER 0 380 LEU 0 381 LEU 0 382 SER 0 383 ASP 0 384 VAL 0 385 ALA 0 386 ILE 0 387 SER 0 388 PHE 0 389 HIS 0 390 TYR 0 391 ILE 0 392 THR 0 393 PRO 0 394 ASP 0 395 VAL 0 396 LEU 0 397 TYR 0 398 MET 0 399 LEU 0 400 GLU 0 401 TYR 0 402 PHE 0 403 LEU 0 404 TYR 0 405 HIS 0 406 LEU 0 407 ARG 0 408 PRO 0 409 ILE 0 410 GLY 0 411 LEU 0 412 VAL 0 413 ASN 0 414 ASN 0 415 PHE 0 416 ILE 0 417 GLN 0 418 LEU 0 419 PRO 0 420 LYS 0 421 GLU 0 422 ILE 0 423 CYS 0 424 ASN 0 425 GLU 0 426 GLN # 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 . -83.045 -7.798 8.844 1.00 49.03 1 A 1 ATOM 2 C CA . MET A 0 1 . -82.860 -7.401 7.425 1.00 49.03 1 A 1 ATOM 3 C C . MET A 0 1 . -81.588 -6.583 7.152 1.00 49.03 1 A 1 ATOM 4 C CB . MET A 0 1 . -84.134 -6.785 6.837 1.00 49.03 1 A 1 ATOM 5 O O . MET A 0 1 . -80.796 -7.047 6.343 1.00 49.03 1 A 1 ATOM 6 C CG . MET A 0 1 . -85.108 -7.916 6.481 1.00 49.03 1 A 1 ATOM 7 S SD . MET A 0 1 . -86.576 -7.362 5.593 1.00 49.03 1 A 1 ATOM 8 C CE . MET A 0 1 . -87.727 -7.039 6.957 1.00 49.03 1 A 1 ATOM 9 N N . LYS A 0 2 . -81.286 -5.461 7.838 1.00 49.83 2 A 1 ATOM 10 C CA . LYS A 0 2 . -80.063 -4.654 7.558 1.00 49.83 2 A 1 ATOM 11 C C . LYS A 0 2 . -78.713 -5.403 7.668 1.00 49.83 2 A 1 ATOM 12 C CB . LYS A 0 2 . -80.043 -3.366 8.415 1.00 49.83 2 A 1 ATOM 13 O O . LYS A 0 2 . -77.807 -5.124 6.891 1.00 49.83 2 A 1 ATOM 14 C CG . LYS A 0 2 . -80.967 -2.259 7.866 1.00 49.83 2 A 1 ATOM 15 C CD . LYS A 0 2 . -80.869 -0.951 8.677 1.00 49.83 2 A 1 ATOM 16 C CE . LYS A 0 2 . -81.726 0.158 8.040 1.00 49.83 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -81.693 1.433 8.810 1.00 49.83 2 A 1 ATOM 18 N N . LYS A 0 3 . -78.568 -6.391 8.568 1.00 47.51 3 A 1 ATOM 19 C CA . LYS A 0 3 . -77.331 -7.204 8.681 1.00 47.51 3 A 1 ATOM 20 C C . LYS A 0 3 . -77.079 -8.122 7.472 1.00 47.51 3 A 1 ATOM 21 C CB . LYS A 0 3 . -77.307 -8.009 10.001 1.00 47.51 3 A 1 ATOM 22 O O . LYS A 0 3 . -75.930 -8.279 7.074 1.00 47.51 3 A 1 ATOM 23 C CG . LYS A 0 3 . -76.450 -7.336 11.090 1.00 47.51 3 A 1 ATOM 24 C CD . LYS A 0 3 . -76.396 -8.180 12.378 1.00 47.51 3 A 1 ATOM 25 C CE . LYS A 0 3 . -75.458 -7.554 13.425 1.00 47.51 3 A 1 ATOM 26 N NZ . LYS A 0 3 . -75.418 -8.336 14.692 1.00 47.51 3 A 1 ATOM 27 N N . LEU A 0 4 . -78.135 -8.668 6.859 1.00 54.43 4 A 1 ATOM 28 C CA . LEU A 0 4 . -78.013 -9.577 5.710 1.00 54.43 4 A 1 ATOM 29 C C . LEU A 0 4 . -77.611 -8.815 4.433 1.00 54.43 4 A 1 ATOM 30 C CB . LEU A 0 4 . -79.336 -10.353 5.527 1.00 54.43 4 A 1 ATOM 31 O O . LEU A 0 4 . -76.778 -9.277 3.658 1.00 54.43 4 A 1 ATOM 32 C CG . LEU A 0 4 . -79.108 -11.820 5.110 1.00 54.43 4 A 1 ATOM 33 C CD1 . LEU A 0 4 . -78.796 -12.684 6.336 1.00 54.43 4 A 1 ATOM 34 C CD2 . LEU A 0 4 . -80.358 -12.382 4.436 1.00 54.43 4 A 1 ATOM 35 N N . GLN A 0 5 . -78.126 -7.592 4.263 1.00 54.40 5 A 1 ATOM 36 C CA . GLN A 0 5 . -77.752 -6.706 3.153 1.00 54.40 5 A 1 ATOM 37 C C . GLN A 0 5 . -76.278 -6.264 3.220 1.00 54.40 5 A 1 ATOM 38 C CB . GLN A 0 5 . -78.712 -5.500 3.127 1.00 54.40 5 A 1 ATOM 39 O O . GLN A 0 5 . -75.633 -6.144 2.181 1.00 54.40 5 A 1 ATOM 40 C CG . GLN A 0 5 . -79.493 -5.407 1.805 1.00 54.40 5 A 1 ATOM 41 C CD . GLN A 0 5 . -80.545 -4.298 1.818 1.00 54.40 5 A 1 ATOM 42 N NE2 . GLN A 0 5 . -81.082 -3.927 0.677 1.00 54.40 5 A 1 ATOM 43 O OE1 . GLN A 0 5 . -80.910 -3.762 2.854 1.00 54.40 5 A 1 ATOM 44 N N . TYR A 0 6 . -75.719 -6.079 4.425 1.00 52.81 6 A 1 ATOM 45 C CA . TYR A 0 6 . -74.303 -5.728 4.612 1.00 52.81 6 A 1 ATOM 46 C C . TYR A 0 6 . -73.344 -6.900 4.327 1.00 52.81 6 A 1 ATOM 47 C CB . TYR A 0 6 . -74.099 -5.175 6.030 1.00 52.81 6 A 1 ATOM 48 O O . TYR A 0 6 . -72.249 -6.697 3.804 1.00 52.81 6 A 1 ATOM 49 C CG . TYR A 0 6 . -72.729 -4.556 6.250 1.00 52.81 6 A 1 ATOM 50 C CD1 . TYR A 0 6 . -71.685 -5.315 6.815 1.00 52.81 6 A 1 ATOM 51 C CD2 . TYR A 0 6 . -72.495 -3.221 5.866 1.00 52.81 6 A 1 ATOM 52 C CE1 . TYR A 0 6 . -70.408 -4.743 6.986 1.00 52.81 6 A 1 ATOM 53 C CE2 . TYR A 0 6 . -71.221 -2.644 6.039 1.00 52.81 6 A 1 ATOM 54 O OH . TYR A 0 6 . -68.931 -2.870 6.737 1.00 52.81 6 A 1 ATOM 55 C CZ . TYR A 0 6 . -70.172 -3.409 6.593 1.00 52.81 6 A 1 ATOM 56 N N . GLN A 0 7 . -73.741 -8.139 4.638 1.00 56.88 7 A 1 ATOM 57 C CA . GLN A 0 7 . -72.931 -9.317 4.303 1.00 56.88 7 A 1 ATOM 58 C C . GLN A 0 7 . -72.908 -9.582 2.792 1.00 56.88 7 A 1 ATOM 59 C CB . GLN A 0 7 . -73.407 -10.542 5.096 1.00 56.88 7 A 1 ATOM 60 O O . GLN A 0 7 . -71.829 -9.799 2.238 1.00 56.88 7 A 1 ATOM 61 C CG . GLN A 0 7 . -72.844 -10.524 6.526 1.00 56.88 7 A 1 ATOM 62 C CD . GLN A 0 7 . -73.292 -11.734 7.339 1.00 56.88 7 A 1 ATOM 63 N NE2 . GLN A 0 7 . -72.415 -12.363 8.092 1.00 56.88 7 A 1 ATOM 64 O OE1 . GLN A 0 7 . -74.447 -12.115 7.342 1.00 56.88 7 A 1 ATOM 65 N N . ASN A 0 8 . -74.053 -9.459 2.111 1.00 60.41 8 A 1 ATOM 66 C CA . ASN A 0 8 . -74.118 -9.646 0.659 1.00 60.41 8 A 1 ATOM 67 C C . ASN A 0 8 . -73.341 -8.561 -0.109 1.00 60.41 8 A 1 ATOM 68 C CB . ASN A 0 8 . -75.593 -9.735 0.221 1.00 60.41 8 A 1 ATOM 69 O O . ASN A 0 8 . -72.655 -8.874 -1.083 1.00 60.41 8 A 1 ATOM 70 C CG . ASN A 0 8 . -76.235 -11.069 0.573 1.00 60.41 8 A 1 ATOM 71 N ND2 . ASN A 0 8 . -77.516 -11.224 0.338 1.00 60.41 8 A 1 ATOM 72 O OD1 . ASN A 0 8 . -75.603 -11.995 1.047 1.00 60.41 8 A 1 ATOM 73 N N . SER A 0 9 . -73.363 -7.302 0.349 1.00 54.58 9 A 1 ATOM 74 C CA . SER A 0 9 . -72.592 -6.229 -0.294 1.00 54.58 9 A 1 ATOM 75 C C . SER A 0 9 . -71.080 -6.388 -0.104 1.00 54.58 9 A 1 ATOM 76 C CB . SER A 0 9 . -73.082 -4.855 0.163 1.00 54.58 9 A 1 ATOM 77 O O . SER A 0 9 . -70.333 -6.178 -1.060 1.00 54.58 9 A 1 ATOM 78 O OG . SER A 0 9 . -72.945 -4.701 1.559 1.00 54.58 9 A 1 ATOM 79 N N . ARG A 0 10 . -70.603 -6.852 1.065 1.00 53.94 10 A 1 ATOM 80 C CA . ARG A 0 10 . -69.174 -7.175 1.274 1.00 53.94 10 A 1 ATOM 81 C C . ARG A 0 10 . -68.682 -8.300 0.362 1.00 53.94 10 A 1 ATOM 82 C CB . ARG A 0 10 . -68.893 -7.523 2.750 1.00 53.94 10 A 1 ATOM 83 O O . ARG A 0 10 . -67.559 -8.220 -0.136 1.00 53.94 10 A 1 ATOM 84 C CG . ARG A 0 10 . -68.280 -6.338 3.509 1.00 53.94 10 A 1 ATOM 85 C CD . ARG A 0 10 . -67.840 -6.773 4.913 1.00 53.94 10 A 1 ATOM 86 N NE . ARG A 0 10 . -67.101 -5.704 5.613 1.00 53.94 10 A 1 ATOM 87 N NH1 . ARG A 0 10 . -66.417 -6.934 7.429 1.00 53.94 10 A 1 ATOM 88 N NH2 . ARG A 0 10 . -65.808 -4.798 7.258 1.00 53.94 10 A 1 ATOM 89 C CZ . ARG A 0 10 . -66.447 -5.817 6.757 1.00 53.94 10 A 1 ATOM 90 N N . GLN A 0 11 . -69.505 -9.320 0.121 1.00 57.10 11 A 1 ATOM 91 C CA . GLN A 0 11 . -69.125 -10.449 -0.731 1.00 57.10 11 A 1 ATOM 92 C C . GLN A 0 11 . -69.079 -10.060 -2.219 1.00 57.10 11 A 1 ATOM 93 C CB . GLN A 0 11 . -70.069 -11.630 -0.452 1.00 57.10 11 A 1 ATOM 94 O O . GLN A 0 11 . -68.160 -10.465 -2.933 1.00 57.10 11 A 1 ATOM 95 C CG . GLN A 0 11 . -69.296 -12.952 -0.318 1.00 57.10 11 A 1 ATOM 96 C CD . GLN A 0 11 . -70.202 -14.124 0.052 1.00 57.10 11 A 1 ATOM 97 N NE2 . GLN A 0 11 . -69.653 -15.263 0.409 1.00 57.10 11 A 1 ATOM 98 O OE1 . GLN A 0 11 . -71.414 -14.050 0.009 1.00 57.10 11 A 1 ATOM 99 N N . ALA A 0 12 . -70.004 -9.206 -2.674 1.00 58.93 12 A 1 ATOM 100 C CA . ALA A 0 12 . -69.977 -8.655 -4.030 1.00 58.93 12 A 1 ATOM 101 C C . ALA A 0 12 . -68.771 -7.719 -4.255 1.00 58.93 12 A 1 ATOM 102 C CB . ALA A 0 12 . -71.313 -7.955 -4.297 1.00 58.93 12 A 1 ATOM 103 O O . ALA A 0 12 . -68.087 -7.830 -5.275 1.00 58.93 12 A 1 ATOM 104 N N . TYR A 0 13 . -68.444 -6.862 -3.277 1.00 52.78 13 A 1 ATOM 105 C CA . TYR A 0 13 . -67.297 -5.946 -3.373 1.00 52.78 13 A 1 ATOM 106 C C . TYR A 0 13 . -65.949 -6.683 -3.403 1.00 52.78 13 A 1 ATOM 107 C CB . TYR A 0 13 . -67.332 -4.916 -2.229 1.00 52.78 13 A 1 ATOM 108 O O . TYR A 0 13 . -65.029 -6.262 -4.105 1.00 52.78 13 A 1 ATOM 109 C CG . TYR A 0 13 . -67.267 -3.481 -2.711 1.00 52.78 13 A 1 ATOM 110 C CD1 . TYR A 0 13 . -66.023 -2.841 -2.874 1.00 52.78 13 A 1 ATOM 111 C CD2 . TYR A 0 13 . -68.458 -2.795 -3.018 1.00 52.78 13 A 1 ATOM 112 C CE1 . TYR A 0 13 . -65.968 -1.509 -3.333 1.00 52.78 13 A 1 ATOM 113 C CE2 . TYR A 0 13 . -68.406 -1.466 -3.478 1.00 52.78 13 A 1 ATOM 114 O OH . TYR A 0 13 . -67.130 0.462 -4.080 1.00 52.78 13 A 1 ATOM 115 C CZ . TYR A 0 13 . -67.164 -0.820 -3.635 1.00 52.78 13 A 1 ATOM 116 N N . SER A 0 14 . -65.819 -7.803 -2.680 1.00 57.62 14 A 1 ATOM 117 C CA . SER A 0 14 . -64.594 -8.617 -2.692 1.00 57.62 14 A 1 ATOM 118 C C . SER A 0 14 . -64.374 -9.306 -4.044 1.00 57.62 14 A 1 ATOM 119 C CB . SER A 0 14 . -64.586 -9.602 -1.508 1.00 57.62 14 A 1 ATOM 120 O O . SER A 0 14 . -63.243 -9.318 -4.534 1.00 57.62 14 A 1 ATOM 121 O OG . SER A 0 14 . -64.287 -10.935 -1.880 1.00 57.62 14 A 1 ATOM 122 N N . LYS A 0 15 . -65.436 -9.823 -4.681 1.00 60.57 15 A 1 ATOM 123 C CA . LYS A 0 15 . -65.330 -10.472 -5.998 1.00 60.57 15 A 1 ATOM 124 C C . LYS A 0 15 . -64.986 -9.476 -7.110 1.00 60.57 15 A 1 ATOM 125 C CB . LYS A 0 15 . -66.605 -11.271 -6.314 1.00 60.57 15 A 1 ATOM 126 O O . LYS A 0 15 . -64.111 -9.767 -7.923 1.00 60.57 15 A 1 ATOM 127 C CG . LYS A 0 15 . -66.660 -12.595 -5.530 1.00 60.57 15 A 1 ATOM 128 C CD . LYS A 0 15 . -67.854 -13.451 -5.977 1.00 60.57 15 A 1 ATOM 129 C CE . LYS A 0 15 . -67.843 -14.815 -5.272 1.00 60.57 15 A 1 ATOM 130 N NZ . LYS A 0 15 . -68.949 -15.691 -5.745 1.00 60.57 15 A 1 ATOM 131 N N . PHE A 0 16 . -65.583 -8.281 -7.104 1.00 62.33 16 A 1 ATOM 132 C CA . PHE A 0 16 . -65.263 -7.253 -8.104 1.00 62.33 16 A 1 ATOM 133 C C . PHE A 0 16 . -63.845 -6.684 -7.949 1.00 62.33 16 A 1 ATOM 134 C CB . PHE A 0 16 . -66.325 -6.144 -8.093 1.00 62.33 16 A 1 ATOM 135 O O . PHE A 0 16 . -63.164 -6.454 -8.948 1.00 62.33 16 A 1 ATOM 136 C CG . PHE A 0 16 . -67.292 -6.270 -9.252 1.00 62.33 16 A 1 ATOM 137 C CD1 . PHE A 0 16 . -66.959 -5.709 -10.500 1.00 62.33 16 A 1 ATOM 138 C CD2 . PHE A 0 16 . -68.498 -6.981 -9.103 1.00 62.33 16 A 1 ATOM 139 C CE1 . PHE A 0 16 . -67.833 -5.848 -11.592 1.00 62.33 16 A 1 ATOM 140 C CE2 . PHE A 0 16 . -69.371 -7.120 -10.198 1.00 62.33 16 A 1 ATOM 141 C CZ . PHE A 0 16 . -69.039 -6.552 -11.441 1.00 62.33 16 A 1 ATOM 142 N N . ARG A 0 17 . -63.352 -6.516 -6.713 1.00 61.56 17 A 1 ATOM 143 C CA . ARG A 0 17 . -61.982 -6.031 -6.475 1.00 61.56 17 A 1 ATOM 144 C C . ARG A 0 17 . -60.923 -7.045 -6.923 1.00 61.56 17 A 1 ATOM 145 C CB . ARG A 0 17 . -61.840 -5.614 -5.003 1.00 61.56 17 A 1 ATOM 146 O O . ARG A 0 17 . -59.912 -6.640 -7.488 1.00 61.56 17 A 1 ATOM 147 C CG . ARG A 0 17 . -60.627 -4.702 -4.773 1.00 61.56 17 A 1 ATOM 148 C CD . ARG A 0 17 . -60.616 -4.194 -3.326 1.00 61.56 17 A 1 ATOM 149 N NE . ARG A 0 17 . -59.474 -3.295 -3.076 1.00 61.56 17 A 1 ATOM 150 N NH1 . ARG A 0 17 . -60.164 -2.467 -1.045 1.00 61.56 17 A 1 ATOM 151 N NH2 . ARG A 0 17 . -58.242 -1.760 -1.928 1.00 61.56 17 A 1 ATOM 152 C CZ . ARG A 0 17 . -59.299 -2.515 -2.022 1.00 61.56 17 A 1 ATOM 153 N N . GLY A 0 18 . -61.180 -8.344 -6.741 1.00 62.97 18 A 1 ATOM 154 C CA . GLY A 0 18 . -60.300 -9.409 -7.232 1.00 62.97 18 A 1 ATOM 155 C C . GLY A 0 18 . -60.170 -9.415 -8.758 1.00 62.97 18 A 1 ATOM 156 O O . GLY A 0 18 . -59.057 -9.474 -9.276 1.00 62.97 18 A 1 ATOM 157 N N . LEU A 0 19 . -61.290 -9.274 -9.476 1.00 71.77 19 A 1 ATOM 158 C CA . LEU A 0 19 . -61.292 -9.289 -10.941 1.00 71.77 19 A 1 ATOM 159 C C . LEU A 0 19 . -60.616 -8.043 -11.538 1.00 71.77 19 A 1 ATOM 160 C CB . LEU A 0 19 . -62.740 -9.462 -11.440 1.00 71.77 19 A 1 ATOM 161 O O . LEU A 0 19 . -59.826 -8.158 -12.471 1.00 71.77 19 A 1 ATOM 162 C CG . LEU A 0 19 . -62.819 -10.161 -12.811 1.00 71.77 19 A 1 ATOM 163 C CD1 . LEU A 0 19 . -62.574 -11.668 -12.678 1.00 71.77 19 A 1 ATOM 164 C CD2 . LEU A 0 19 . -64.207 -9.962 -13.418 1.00 71.77 19 A 1 ATOM 165 N N . CYS A 0 20 . -60.849 -6.861 -10.955 1.00 67.52 20 A 1 ATOM 166 C CA . CYS A 0 20 . -60.217 -5.620 -11.412 1.00 67.52 20 A 1 ATOM 167 C C . CYS A 0 20 . -58.691 -5.632 -11.190 1.00 67.52 20 A 1 ATOM 168 C CB . CYS A 0 20 . -60.903 -4.428 -10.721 1.00 67.52 20 A 1 ATOM 169 O O . CYS A 0 20 . -57.934 -5.221 -12.069 1.00 67.52 20 A 1 ATOM 170 S SG . CYS A 0 20 . -61.309 -3.167 -11.960 1.00 67.52 20 A 1 ATOM 171 N N . CYS A 0 21 . -58.218 -6.166 -10.055 1.00 67.44 21 A 1 ATOM 172 C CA . CYS A 0 21 . -56.785 -6.334 -9.794 1.00 67.44 21 A 1 ATOM 173 C C . CYS A 0 21 . -56.127 -7.361 -10.728 1.00 67.44 21 A 1 ATOM 174 C CB . CYS A 0 21 . -56.571 -6.723 -8.323 1.00 67.44 21 A 1 ATOM 175 O O . CYS A 0 21 . -54.983 -7.157 -11.126 1.00 67.44 21 A 1 ATOM 176 S SG . CYS A 0 21 . -56.831 -5.283 -7.242 1.00 67.44 21 A 1 ATOM 177 N N . LEU A 0 22 . -56.836 -8.427 -11.113 1.00 72.21 22 A 1 ATOM 178 C CA . LEU A 0 22 . -56.346 -9.405 -12.089 1.00 72.21 22 A 1 ATOM 179 C C . LEU A 0 22 . -56.199 -8.791 -13.485 1.00 72.21 22 A 1 ATOM 180 C CB . LEU A 0 22 . -57.278 -10.635 -12.094 1.00 72.21 22 A 1 ATOM 181 O O . LEU A 0 22 . -55.153 -8.949 -14.106 1.00 72.21 22 A 1 ATOM 182 C CG . LEU A 0 22 . -56.636 -11.848 -11.399 1.00 72.21 22 A 1 ATOM 183 C CD1 . LEU A 0 22 . -57.708 -12.796 -10.866 1.00 72.21 22 A 1 ATOM 184 C CD2 . LEU A 0 22 . -55.741 -12.616 -12.375 1.00 72.21 22 A 1 ATOM 185 N N . ILE A 0 23 . -57.196 -8.037 -13.957 1.00 76.24 23 A 1 ATOM 186 C CA . ILE A 0 23 . -57.153 -7.413 -15.290 1.00 76.24 23 A 1 ATOM 187 C C . ILE A 0 23 . -56.073 -6.320 -15.350 1.00 76.24 23 A 1 ATOM 188 C CB . ILE A 0 23 . -58.556 -6.902 -15.693 1.00 76.24 23 A 1 ATOM 189 O O . ILE A 0 23 . -55.275 -6.300 -16.287 1.00 76.24 23 A 1 ATOM 190 C CG1 . ILE A 0 23 . -59.534 -8.094 -15.838 1.00 76.24 23 A 1 ATOM 191 C CG2 . ILE A 0 23 . -58.492 -6.115 -17.017 1.00 76.24 23 A 1 ATOM 192 C CD1 . ILE A 0 23 . -61.005 -7.685 -15.987 1.00 76.24 23 A 1 ATOM 193 N N . LEU A 0 24 . -55.976 -5.459 -14.329 1.00 72.66 24 A 1 ATOM 194 C CA . LEU A 0 24 . -54.911 -4.449 -14.248 1.00 72.66 24 A 1 ATOM 195 C C . LEU A 0 24 . -53.522 -5.085 -14.076 1.00 72.66 24 A 1 ATOM 196 C CB . LEU A 0 24 . -55.221 -3.462 -13.106 1.00 72.66 24 A 1 ATOM 197 O O . LEU A 0 24 . -52.551 -4.602 -14.659 1.00 72.66 24 A 1 ATOM 198 C CG . LEU A 0 24 . -56.290 -2.416 -13.477 1.00 72.66 24 A 1 ATOM 199 C CD1 . LEU A 0 24 . -56.840 -1.755 -12.213 1.00 72.66 24 A 1 ATOM 200 C CD2 . LEU A 0 24 . -55.707 -1.316 -14.371 1.00 72.66 24 A 1 ATOM 201 N N . GLY A 0 25 . -53.418 -6.189 -13.332 1.00 69.87 25 A 1 ATOM 202 C CA . GLY A 0 25 . -52.177 -6.948 -13.165 1.00 69.87 25 A 1 ATOM 203 C C . GLY A 0 25 . -51.701 -7.609 -14.461 1.00 69.87 25 A 1 ATOM 204 O O . GLY A 0 25 . -50.518 -7.547 -14.786 1.00 69.87 25 A 1 ATOM 205 N N . ILE A 0 26 . -52.617 -8.179 -15.248 1.00 76.93 26 A 1 ATOM 206 C CA . ILE A 0 26 . -52.297 -8.780 -16.550 1.00 76.93 26 A 1 ATOM 207 C C . ILE A 0 26 . -51.923 -7.693 -17.566 1.00 76.93 26 A 1 ATOM 208 C CB . ILE A 0 26 . -53.460 -9.682 -17.025 1.00 76.93 26 A 1 ATOM 209 O O . ILE A 0 26 . -50.922 -7.837 -18.265 1.00 76.93 26 A 1 ATOM 210 C CG1 . ILE A 0 26 . -53.579 -10.925 -16.112 1.00 76.93 26 A 1 ATOM 211 C CG2 . ILE A 0 26 . -53.255 -10.135 -18.483 1.00 76.93 26 A 1 ATOM 212 C CD1 . ILE A 0 26 . -54.903 -11.684 -16.270 1.00 76.93 26 A 1 ATOM 213 N N . GLY A 0 27 . -52.662 -6.578 -17.606 1.00 75.88 27 A 1 ATOM 214 C CA . GLY A 0 27 . -52.362 -5.452 -18.497 1.00 75.88 27 A 1 ATOM 215 C C . GLY A 0 27 . -50.994 -4.820 -18.219 1.00 75.88 27 A 1 ATOM 216 O O . GLY A 0 27 . -50.215 -4.586 -19.142 1.00 75.88 27 A 1 ATOM 217 N N . THR A 0 28 . -50.656 -4.613 -16.942 1.00 71.08 28 A 1 ATOM 218 C CA . THR A 0 28 . -49.334 -4.098 -16.540 1.00 71.08 28 A 1 ATOM 219 C C . THR A 0 28 . -48.216 -5.122 -16.754 1.00 71.08 28 A 1 ATOM 220 C CB . THR A 0 28 . -49.326 -3.589 -15.090 1.00 71.08 28 A 1 ATOM 221 O O . THR A 0 28 . -47.130 -4.748 -17.194 1.00 71.08 28 A 1 ATOM 222 C CG2 . THR A 0 28 . -50.130 -2.300 -14.927 1.00 71.08 28 A 1 ATOM 223 O OG1 . THR A 0 28 . -49.866 -4.534 -14.200 1.00 71.08 28 A 1 ATOM 224 N N . GLY A 0 29 . -48.479 -6.416 -16.538 1.00 68.67 29 A 1 ATOM 225 C CA . GLY A 0 29 . -47.536 -7.500 -16.832 1.00 68.67 29 A 1 ATOM 226 C C . GLY A 0 29 . -47.190 -7.619 -18.321 1.00 68.67 29 A 1 ATOM 227 O O . GLY A 0 29 . -46.017 -7.744 -18.671 1.00 68.67 29 A 1 ATOM 228 N N . LEU A 0 30 . -48.183 -7.503 -19.208 1.00 72.25 30 A 1 ATOM 229 C CA . LEU A 0 30 . -47.982 -7.504 -20.663 1.00 72.25 30 A 1 ATOM 230 C C . LEU A 0 30 . -47.229 -6.259 -21.148 1.00 72.25 30 A 1 ATOM 231 C CB . LEU A 0 30 . -49.344 -7.661 -21.365 1.00 72.25 30 A 1 ATOM 232 O O . LEU A 0 30 . -46.323 -6.387 -21.971 1.00 72.25 30 A 1 ATOM 233 C CG . LEU A 0 30 . -49.630 -9.129 -21.736 1.00 72.25 30 A 1 ATOM 234 C CD1 . LEU A 0 30 . -51.124 -9.429 -21.692 1.00 72.25 30 A 1 ATOM 235 C CD2 . LEU A 0 30 . -49.113 -9.435 -23.144 1.00 72.25 30 A 1 ATOM 236 N N . LEU A 0 31 . -47.522 -5.074 -20.596 1.00 70.01 31 A 1 ATOM 237 C CA . LEU A 0 31 . -46.759 -3.859 -20.911 1.00 70.01 31 A 1 ATOM 238 C C . LEU A 0 31 . -45.290 -3.970 -20.473 1.00 70.01 31 A 1 ATOM 239 C CB . LEU A 0 31 . -47.411 -2.619 -20.259 1.00 70.01 31 A 1 ATOM 240 O O . LEU A 0 31 . -44.395 -3.489 -21.169 1.00 70.01 31 A 1 ATOM 241 C CG . LEU A 0 31 . -47.862 -1.567 -21.293 1.00 70.01 31 A 1 ATOM 242 C CD1 . LEU A 0 31 . -49.359 -1.691 -21.570 1.00 70.01 31 A 1 ATOM 243 C CD2 . LEU A 0 31 . -47.570 -0.155 -20.790 1.00 70.01 31 A 1 ATOM 244 N N . LEU A 0 32 . -45.025 -4.618 -19.335 1.00 64.36 32 A 1 ATOM 245 C CA . LEU A 0 32 . -43.663 -4.864 -18.860 1.00 64.36 32 A 1 ATOM 246 C C . LEU A 0 32 . -42.926 -5.892 -19.727 1.00 64.36 32 A 1 ATOM 247 C CB . LEU A 0 32 . -43.701 -5.292 -17.383 1.00 64.36 32 A 1 ATOM 248 O O . LEU A 0 32 . -41.736 -5.712 -19.967 1.00 64.36 32 A 1 ATOM 249 C CG . LEU A 0 32 . -43.971 -4.131 -16.408 1.00 64.36 32 A 1 ATOM 250 C CD1 . LEU A 0 32 . -44.274 -4.691 -15.018 1.00 64.36 32 A 1 ATOM 251 C CD2 . LEU A 0 32 . -42.762 -3.196 -16.284 1.00 64.36 32 A 1 ATOM 252 N N . LEU A 0 33 . -43.612 -6.922 -20.236 1.00 60.81 33 A 1 ATOM 253 C CA . LEU A 0 33 . -43.030 -7.907 -21.158 1.00 60.81 33 A 1 ATOM 254 C C . LEU A 0 33 . -42.721 -7.311 -22.539 1.00 60.81 33 A 1 ATOM 255 C CB . LEU A 0 33 . -43.965 -9.122 -21.276 1.00 60.81 33 A 1 ATOM 256 O O . LEU A 0 33 . -41.666 -7.598 -23.103 1.00 60.81 33 A 1 ATOM 257 C CG . LEU A 0 33 . -43.880 -10.081 -20.074 1.00 60.81 33 A 1 ATOM 258 C CD1 . LEU A 0 33 . -45.040 -11.074 -20.130 1.00 60.81 33 A 1 ATOM 259 C CD2 . LEU A 0 33 . -42.571 -10.881 -20.071 1.00 60.81 33 A 1 ATOM 260 N N . LEU A 0 34 . -43.588 -6.436 -23.055 1.00 60.11 34 A 1 ATOM 261 C CA . LEU A 0 34 . -43.352 -5.725 -24.317 1.00 60.11 34 A 1 ATOM 262 C C . LEU A 0 34 . -42.172 -4.747 -24.210 1.00 60.11 34 A 1 ATOM 263 C CB . LEU A 0 34 . -44.653 -5.026 -24.751 1.00 60.11 34 A 1 ATOM 264 O O . LEU A 0 34 . -41.358 -4.668 -25.127 1.00 60.11 34 A 1 ATOM 265 C CG . LEU A 0 34 . -45.675 -6.001 -25.370 1.00 60.11 34 A 1 ATOM 266 C CD1 . LEU A 0 34 . -47.072 -5.383 -25.366 1.00 60.11 34 A 1 ATOM 267 C CD2 . LEU A 0 34 . -45.311 -6.348 -26.817 1.00 60.11 34 A 1 ATOM 268 N N . ASN A 0 35 . -42.003 -4.085 -23.060 1.00 57.03 35 A 1 ATOM 269 C CA . ASN A 0 35 . -40.818 -3.262 -22.795 1.00 57.03 35 A 1 ATOM 270 C C . ASN A 0 35 . -39.556 -4.091 -22.485 1.00 57.03 35 A 1 ATOM 271 C CB . ASN A 0 35 . -41.143 -2.261 -21.678 1.00 57.03 35 A 1 ATOM 272 O O . ASN A 0 35 . -38.440 -3.598 -22.647 1.00 57.03 35 A 1 ATOM 273 C CG . ASN A 0 35 . -41.983 -1.111 -22.199 1.00 57.03 35 A 1 ATOM 274 N ND2 . ASN A 0 35 . -43.198 -0.955 -21.738 1.00 57.03 35 A 1 ATOM 275 O OD1 . ASN A 0 35 . -41.561 -0.346 -23.043 1.00 57.03 35 A 1 ATOM 276 N N . PHE A 0 36 . -39.696 -5.360 -22.091 1.00 51.29 36 A 1 ATOM 277 C CA . PHE A 0 36 . -38.562 -6.221 -21.736 1.00 51.29 36 A 1 ATOM 278 C C . PHE A 0 36 . -37.638 -6.510 -22.926 1.00 51.29 36 A 1 ATOM 279 C CB . PHE A 0 36 . -39.073 -7.526 -21.106 1.00 51.29 36 A 1 ATOM 280 O O . PHE A 0 36 . -36.426 -6.609 -22.747 1.00 51.29 36 A 1 ATOM 281 C CG . PHE A 0 36 . -38.328 -7.923 -19.852 1.00 51.29 36 A 1 ATOM 282 C CD1 . PHE A 0 36 . -37.273 -8.849 -19.909 1.00 51.29 36 A 1 ATOM 283 C CD2 . PHE A 0 36 . -38.689 -7.346 -18.621 1.00 51.29 36 A 1 ATOM 284 C CE1 . PHE A 0 36 . -36.592 -9.213 -18.735 1.00 51.29 36 A 1 ATOM 285 C CE2 . PHE A 0 36 . -37.995 -7.695 -17.449 1.00 51.29 36 A 1 ATOM 286 C CZ . PHE A 0 36 . -36.951 -8.636 -17.504 1.00 51.29 36 A 1 ATOM 287 N N . LYS A 0 37 . -38.178 -6.579 -24.153 1.00 46.37 37 A 1 ATOM 288 C CA . LYS A 0 37 . -37.362 -6.731 -25.371 1.00 46.37 37 A 1 ATOM 289 C C . LYS A 0 37 . -36.567 -5.473 -25.735 1.00 46.37 37 A 1 ATOM 290 C CB . LYS A 0 37 . -38.225 -7.203 -26.556 1.00 46.37 37 A 1 ATOM 291 O O . LYS A 0 37 . -35.512 -5.598 -26.341 1.00 46.37 37 A 1 ATOM 292 C CG . LYS A 0 37 . -38.093 -8.719 -26.767 1.00 46.37 37 A 1 ATOM 293 C CD . LYS A 0 37 . -38.853 -9.168 -28.021 1.00 46.37 37 A 1 ATOM 294 C CE . LYS A 0 37 . -38.605 -10.658 -28.290 1.00 46.37 37 A 1 ATOM 295 N NZ . LYS A 0 37 . -39.295 -11.113 -29.524 1.00 46.37 37 A 1 ATOM 296 N N . VAL A 0 38 . -37.030 -4.288 -25.336 1.00 50.32 38 A 1 ATOM 297 C CA . VAL A 0 38 . -36.320 -3.018 -25.581 1.00 50.32 38 A 1 ATOM 298 C C . VAL A 0 38 . -35.160 -2.832 -24.594 1.00 50.32 38 A 1 ATOM 299 C CB . VAL A 0 38 . -37.315 -1.837 -25.548 1.00 50.32 38 A 1 ATOM 300 O O . VAL A 0 38 . -34.152 -2.221 -24.930 1.00 50.32 38 A 1 ATOM 301 C CG1 . VAL A 0 38 . -36.641 -0.483 -25.789 1.00 50.32 38 A 1 ATOM 302 C CG2 . VAL A 0 38 . -38.396 -2.013 -26.627 1.00 50.32 38 A 1 ATOM 303 N N . PHE A 0 39 . -35.253 -3.414 -23.394 1.00 43.04 39 A 1 ATOM 304 C CA . PHE A 0 39 . -34.269 -3.197 -22.328 1.00 43.04 39 A 1 ATOM 305 C C . PHE A 0 39 . -33.052 -4.133 -22.335 1.00 43.04 39 A 1 ATOM 306 C CB . PHE A 0 39 . -34.990 -3.214 -20.973 1.00 43.04 39 A 1 ATOM 307 O O . PHE A 0 39 . -32.034 -3.782 -21.747 1.00 43.04 39 A 1 ATOM 308 C CG . PHE A 0 39 . -35.257 -1.815 -20.460 1.00 43.04 39 A 1 ATOM 309 C CD1 . PHE A 0 39 . -34.261 -1.150 -19.722 1.00 43.04 39 A 1 ATOM 310 C CD2 . PHE A 0 39 . -36.459 -1.152 -20.772 1.00 43.04 39 A 1 ATOM 311 C CE1 . PHE A 0 39 . -34.471 0.167 -19.279 1.00 43.04 39 A 1 ATOM 312 C CE2 . PHE A 0 39 . -36.668 0.166 -20.329 1.00 43.04 39 A 1 ATOM 313 C CZ . PHE A 0 39 . -35.676 0.825 -19.581 1.00 43.04 39 A 1 ATOM 314 N N . PHE A 0 40 . -33.118 -5.299 -22.984 1.00 45.93 40 A 1 ATOM 315 C CA . PHE A 0 40 . -32.033 -6.297 -22.941 1.00 45.93 40 A 1 ATOM 316 C C . PHE A 0 40 . -31.195 -6.398 -24.228 1.00 45.93 40 A 1 ATOM 317 C CB . PHE A 0 40 . -32.588 -7.637 -22.427 1.00 45.93 40 A 1 ATOM 318 O O . PHE A 0 40 . -30.398 -7.321 -24.366 1.00 45.93 40 A 1 ATOM 319 C CG . PHE A 0 40 . -32.674 -7.683 -20.913 1.00 45.93 40 A 1 ATOM 320 C CD1 . PHE A 0 40 . -31.529 -8.012 -20.162 1.00 45.93 40 A 1 ATOM 321 C CD2 . PHE A 0 40 . -33.869 -7.351 -20.249 1.00 45.93 40 A 1 ATOM 322 C CE1 . PHE A 0 40 . -31.580 -8.021 -18.757 1.00 45.93 40 A 1 ATOM 323 C CE2 . PHE A 0 40 . -33.915 -7.347 -18.843 1.00 45.93 40 A 1 ATOM 324 C CZ . PHE A 0 40 . -32.774 -7.689 -18.096 1.00 45.93 40 A 1 ATOM 325 N N . GLY A 0 41 . -31.343 -5.449 -25.160 1.00 37.83 41 A 1 ATOM 326 C CA . GLY A 0 41 . -30.636 -5.459 -26.448 1.00 37.83 41 A 1 ATOM 327 C C . GLY A 0 41 . -29.356 -4.621 -26.535 1.00 37.83 41 A 1 ATOM 328 O O . GLY A 0 41 . -28.563 -4.852 -27.441 1.00 37.83 41 A 1 ATOM 329 N N . ASN A 0 42 . -29.114 -3.679 -25.617 1.00 38.48 42 A 1 ATOM 330 C CA . ASN A 0 42 . -27.985 -2.752 -25.741 1.00 38.48 42 A 1 ATOM 331 C C . ASN A 0 42 . -26.886 -3.063 -24.722 1.00 38.48 42 A 1 ATOM 332 C CB . ASN A 0 42 . -28.483 -1.296 -25.697 1.00 38.48 42 A 1 ATOM 333 O O . ASN A 0 42 . -27.058 -2.906 -23.514 1.00 38.48 42 A 1 ATOM 334 C CG . ASN A 0 42 . -29.113 -0.844 -27.009 1.00 38.48 42 A 1 ATOM 335 N ND2 . ASN A 0 42 . -29.623 0.362 -27.062 1.00 38.48 42 A 1 ATOM 336 O OD1 . ASN A 0 42 . -29.146 -1.542 -28.006 1.00 38.48 42 A 1 ATOM 337 N N . THR A 0 43 . -25.728 -3.477 -25.235 1.00 39.42 43 A 1 ATOM 338 C CA . THR A 0 43 . -24.443 -3.460 -24.531 1.00 39.42 43 A 1 ATOM 339 C C . THR A 0 43 . -24.253 -2.117 -23.827 1.00 39.42 43 A 1 ATOM 340 C CB . THR A 0 43 . -23.302 -3.653 -25.546 1.00 39.42 43 A 1 ATOM 341 O O . THR A 0 43 . -24.382 -1.071 -24.463 1.00 39.42 43 A 1 ATOM 342 C CG2 . THR A 0 43 . -23.224 -5.097 -26.038 1.00 39.42 43 A 1 ATOM 343 O OG1 . THR A 0 43 . -23.523 -2.839 -26.677 1.00 39.42 43 A 1 ATOM 344 N N . PHE A 0 44 . -23.960 -2.147 -22.523 1.00 38.95 44 A 1 ATOM 345 C CA . PHE A 0 44 . -23.725 -0.962 -21.696 1.00 38.95 44 A 1 ATOM 346 C C . PHE A 0 44 . -22.704 -0.027 -22.361 1.00 38.95 44 A 1 ATOM 347 C CB . PHE A 0 44 . -23.252 -1.433 -20.308 1.00 38.95 44 A 1 ATOM 348 O O . PHE A 0 44 . -21.513 -0.335 -22.426 1.00 38.95 44 A 1 ATOM 349 C CG . PHE A 0 44 . -22.957 -0.320 -19.319 1.00 38.95 44 A 1 ATOM 350 C CD1 . PHE A 0 44 . -21.632 0.107 -19.103 1.00 38.95 44 A 1 ATOM 351 C CD2 . PHE A 0 44 . -24.009 0.289 -18.611 1.00 38.95 44 A 1 ATOM 352 C CE1 . PHE A 0 44 . -21.365 1.150 -18.197 1.00 38.95 44 A 1 ATOM 353 C CE2 . PHE A 0 44 . -23.742 1.333 -17.707 1.00 38.95 44 A 1 ATOM 354 C CZ . PHE A 0 44 . -22.423 1.771 -17.510 1.00 38.95 44 A 1 ATOM 355 N N . ASN A 0 45 . -23.176 1.109 -22.876 1.00 43.34 45 A 1 ATOM 356 C CA . ASN A 0 45 . -22.325 2.108 -23.503 1.00 43.34 45 A 1 ATOM 357 C C . ASN A 0 45 . -21.786 3.059 -22.425 1.00 43.34 45 A 1 ATOM 358 C CB . ASN A 0 45 . -23.095 2.806 -24.636 1.00 43.34 45 A 1 ATOM 359 O O . ASN A 0 45 . -22.460 3.999 -21.999 1.00 43.34 45 A 1 ATOM 360 C CG . ASN A 0 45 . -22.202 3.721 -25.458 1.00 43.34 45 A 1 ATOM 361 N ND2 . ASN A 0 45 . -22.662 4.141 -26.611 1.00 43.34 45 A 1 ATOM 362 O OD1 . ASN A 0 45 . -21.090 4.065 -25.081 1.00 43.34 45 A 1 ATOM 363 N N . TYR A 0 46 . -20.551 2.805 -21.988 1.00 40.00 46 A 1 ATOM 364 C CA . TYR A 0 46 . -19.831 3.624 -21.008 1.00 40.00 46 A 1 ATOM 365 C C . TYR A 0 46 . -19.815 5.120 -21.382 1.00 40.00 46 A 1 ATOM 366 C CB . TYR A 0 46 . -18.406 3.060 -20.896 1.00 40.00 46 A 1 ATOM 367 O O . TYR A 0 46 . -19.941 5.978 -20.506 1.00 40.00 46 A 1 ATOM 368 C CG . TYR A 0 46 . -17.512 3.782 -19.908 1.00 40.00 46 A 1 ATOM 369 C CD1 . TYR A 0 46 . -16.695 4.839 -20.352 1.00 40.00 46 A 1 ATOM 370 C CD2 . TYR A 0 46 . -17.490 3.395 -18.553 1.00 40.00 46 A 1 ATOM 371 C CE1 . TYR A 0 46 . -15.864 5.517 -19.444 1.00 40.00 46 A 1 ATOM 372 C CE2 . TYR A 0 46 . -16.653 4.068 -17.640 1.00 40.00 46 A 1 ATOM 373 O OH . TYR A 0 46 . -15.035 5.803 -17.230 1.00 40.00 46 A 1 ATOM 374 C CZ . TYR A 0 46 . -15.843 5.132 -18.089 1.00 40.00 46 A 1 ATOM 375 N N . GLN A 0 47 . -19.739 5.441 -22.679 1.00 42.26 47 A 1 ATOM 376 C CA . GLN A 0 47 . -19.719 6.814 -23.187 1.00 42.26 47 A 1 ATOM 377 C C . GLN A 0 47 . -21.048 7.544 -22.930 1.00 42.26 47 A 1 ATOM 378 C CB . GLN A 0 47 . -19.435 6.772 -24.701 1.00 42.26 47 A 1 ATOM 379 O O . GLN A 0 47 . -21.065 8.725 -22.585 1.00 42.26 47 A 1 ATOM 380 C CG . GLN A 0 47 . -18.645 7.988 -25.207 1.00 42.26 47 A 1 ATOM 381 C CD . GLN A 0 47 . -17.133 7.846 -25.037 1.00 42.26 47 A 1 ATOM 382 N NE2 . GLN A 0 47 . -16.359 8.780 -25.545 1.00 42.26 47 A 1 ATOM 383 O OE1 . GLN A 0 47 . -16.610 6.908 -24.459 1.00 42.26 47 A 1 ATOM 384 N N . GLU A 0 48 . -22.170 6.838 -23.074 1.00 49.33 48 A 1 ATOM 385 C CA . GLU A 0 48 . -23.513 7.399 -22.912 1.00 49.33 48 A 1 ATOM 386 C C . GLU A 0 48 . -23.815 7.694 -21.437 1.00 49.33 48 A 1 ATOM 387 C CB . GLU A 0 48 . -24.520 6.426 -23.538 1.00 49.33 48 A 1 ATOM 388 O O . GLU A 0 48 . -24.297 8.777 -21.100 1.00 49.33 48 A 1 ATOM 389 C CG . GLU A 0 48 . -25.864 7.094 -23.849 1.00 49.33 48 A 1 ATOM 390 C CD . GLU A 0 48 . -26.840 6.150 -24.571 1.00 49.33 48 A 1 ATOM 391 O OE1 . GLU A 0 48 . -27.859 6.671 -25.073 1.00 49.33 48 A 1 ATOM 392 O OE2 . GLU A 0 48 . -26.565 4.928 -24.614 1.00 49.33 48 A 1 ATOM 393 N N . TYR A 0 49 . -23.415 6.788 -20.539 1.00 45.47 49 A 1 ATOM 394 C CA . TYR A 0 49 . -23.474 7.013 -19.094 1.00 45.47 49 A 1 ATOM 395 C C . TYR A 0 49 . -22.568 8.181 -18.656 1.00 45.47 49 A 1 ATOM 396 C CB . TYR A 0 49 . -23.123 5.704 -18.374 1.00 45.47 49 A 1 ATOM 397 O O . TYR A 0 49 . -22.998 9.041 -17.880 1.00 45.47 49 A 1 ATOM 398 C CG . TYR A 0 49 . -22.978 5.867 -16.875 1.00 45.47 49 A 1 ATOM 399 C CD1 . TYR A 0 49 . -21.698 6.102 -16.340 1.00 45.47 49 A 1 ATOM 400 C CD2 . TYR A 0 49 . -24.107 5.842 -16.030 1.00 45.47 49 A 1 ATOM 401 C CE1 . TYR A 0 49 . -21.546 6.351 -14.968 1.00 45.47 49 A 1 ATOM 402 C CE2 . TYR A 0 49 . -23.954 6.072 -14.646 1.00 45.47 49 A 1 ATOM 403 O OH . TYR A 0 49 . -22.467 6.654 -12.822 1.00 45.47 49 A 1 ATOM 404 C CZ . TYR A 0 49 . -22.670 6.348 -14.125 1.00 45.47 49 A 1 ATOM 405 N N . TYR A 0 50 . -21.343 8.264 -19.192 1.00 45.91 50 A 1 ATOM 406 C CA . TYR A 0 50 . -20.418 9.371 -18.921 1.00 45.91 50 A 1 ATOM 407 C C . TYR A 0 50 . -21.010 10.729 -19.349 1.00 45.91 50 A 1 ATOM 408 C CB . TYR A 0 50 . -19.077 9.083 -19.615 1.00 45.91 50 A 1 ATOM 409 O O . TYR A 0 50 . -20.980 11.695 -18.582 1.00 45.91 50 A 1 ATOM 410 C CG . TYR A 0 50 . -17.968 10.046 -19.241 1.00 45.91 50 A 1 ATOM 411 C CD1 . TYR A 0 50 . -17.716 11.183 -20.034 1.00 45.91 50 A 1 ATOM 412 C CD2 . TYR A 0 50 . -17.189 9.800 -18.093 1.00 45.91 50 A 1 ATOM 413 C CE1 . TYR A 0 50 . -16.690 12.077 -19.674 1.00 45.91 50 A 1 ATOM 414 C CE2 . TYR A 0 50 . -16.169 10.697 -17.724 1.00 45.91 50 A 1 ATOM 415 O OH . TYR A 0 50 . -14.959 12.726 -18.154 1.00 45.91 50 A 1 ATOM 416 C CZ . TYR A 0 50 . -15.924 11.841 -18.514 1.00 45.91 50 A 1 ATOM 417 N N . ASN A 0 51 . -21.633 10.790 -20.532 1.00 51.52 51 A 1 ATOM 418 C CA . ASN A 0 51 . -22.298 11.993 -21.042 1.00 51.52 51 A 1 ATOM 419 C C . ASN A 0 51 . -23.539 12.379 -20.223 1.00 51.52 51 A 1 ATOM 420 C CB . ASN A 0 51 . -22.658 11.772 -22.522 1.00 51.52 51 A 1 ATOM 421 O O . ASN A 0 51 . -23.717 13.553 -19.890 1.00 51.52 51 A 1 ATOM 422 C CG . ASN A 0 51 . -21.454 11.827 -23.446 1.00 51.52 51 A 1 ATOM 423 N ND2 . ASN A 0 51 . -21.597 11.347 -24.659 1.00 51.52 51 A 1 ATOM 424 O OD1 . ASN A 0 51 . -20.395 12.338 -23.118 1.00 51.52 51 A 1 ATOM 425 N N . TYR A 0 52 . -24.376 11.407 -19.848 1.00 51.06 52 A 1 ATOM 426 C CA . TYR A 0 52 . -25.546 11.646 -18.999 1.00 51.06 52 A 1 ATOM 427 C C . TYR A 0 52 . -25.150 12.238 -17.637 1.00 51.06 52 A 1 ATOM 428 C CB . TYR A 0 52 . -26.323 10.333 -18.829 1.00 51.06 52 A 1 ATOM 429 O O . TYR A 0 52 . -25.794 13.169 -17.146 1.00 51.06 52 A 1 ATOM 430 C CG . TYR A 0 52 . -27.521 10.449 -17.904 1.00 51.06 52 A 1 ATOM 431 C CD1 . TYR A 0 52 . -27.443 9.957 -16.587 1.00 51.06 52 A 1 ATOM 432 C CD2 . TYR A 0 52 . -28.705 11.064 -18.356 1.00 51.06 52 A 1 ATOM 433 C CE1 . TYR A 0 52 . -28.552 10.065 -15.725 1.00 51.06 52 A 1 ATOM 434 C CE2 . TYR A 0 52 . -29.810 11.193 -17.492 1.00 51.06 52 A 1 ATOM 435 O OH . TYR A 0 52 . -30.807 10.774 -15.345 1.00 51.06 52 A 1 ATOM 436 C CZ . TYR A 0 52 . -29.736 10.687 -16.178 1.00 51.06 52 A 1 ATOM 437 N N . ARG A 0 53 . -24.053 11.752 -17.043 1.00 48.79 53 A 1 ATOM 438 C CA . ARG A 0 53 . -23.571 12.212 -15.734 1.00 48.79 53 A 1 ATOM 439 C C . ARG A 0 53 . -23.015 13.638 -15.769 1.00 48.79 53 A 1 ATOM 440 C CB . ARG A 0 53 . -22.561 11.185 -15.202 1.00 48.79 53 A 1 ATOM 441 O O . ARG A 0 53 . -23.297 14.405 -14.850 1.00 48.79 53 A 1 ATOM 442 C CG . ARG A 0 53 . -22.244 11.384 -13.713 1.00 48.79 53 A 1 ATOM 443 C CD . ARG A 0 53 . -21.416 10.197 -13.207 1.00 48.79 53 A 1 ATOM 444 N NE . ARG A 0 53 . -21.090 10.306 -11.771 1.00 48.79 53 A 1 ATOM 445 N NH1 . ARG A 0 53 . -20.299 8.156 -11.510 1.00 48.79 53 A 1 ATOM 446 N NH2 . ARG A 0 53 . -20.061 9.600 -9.856 1.00 48.79 53 A 1 ATOM 447 C CZ . ARG A 0 53 . -20.497 9.359 -11.058 1.00 48.79 53 A 1 ATOM 448 N N . ASN A 0 54 . -22.296 14.021 -16.826 1.00 54.35 54 A 1 ATOM 449 C CA . ASN A 0 54 . -21.743 15.377 -16.966 1.00 54.35 54 A 1 ATOM 450 C C . ASN A 0 54 . -22.817 16.465 -17.155 1.00 54.35 54 A 1 ATOM 451 C CB . ASN A 0 54 . -20.723 15.388 -18.120 1.00 54.35 54 A 1 ATOM 452 O O . ASN A 0 54 . -22.590 17.616 -16.785 1.00 54.35 54 A 1 ATOM 453 C CG . ASN A 0 54 . -19.360 14.846 -17.721 1.00 54.35 54 A 1 ATOM 454 N ND2 . ASN A 0 54 . -18.563 14.444 -18.681 1.00 54.35 54 A 1 ATOM 455 O OD1 . ASN A 0 54 . -18.981 14.802 -16.562 1.00 54.35 54 A 1 ATOM 456 N N . ASN A 0 55 . -23.999 16.122 -17.678 1.00 52.84 55 A 1 ATOM 457 C CA . ASN A 0 55 . -25.056 17.100 -17.962 1.00 52.84 55 A 1 ATOM 458 C C . ASN A 0 55 . -25.923 17.491 -16.751 1.00 52.84 55 A 1 ATOM 459 C CB . ASN A 0 55 . -25.889 16.593 -19.155 1.00 52.84 55 A 1 ATOM 460 O O . ASN A 0 55 . -26.740 18.409 -16.853 1.00 52.84 55 A 1 ATOM 461 C CG . ASN A 0 55 . -25.241 16.908 -20.495 1.00 52.84 55 A 1 ATOM 462 N ND2 . ASN A 0 55 . -25.619 16.214 -21.541 1.00 52.84 55 A 1 ATOM 463 O OD1 . ASN A 0 55 . -24.423 17.801 -20.637 1.00 52.84 55 A 1 ATOM 464 N N . LYS A 0 56 . -25.764 16.853 -15.584 1.00 47.30 56 A 1 ATOM 465 C CA . LYS A 0 56 . -26.608 17.134 -14.415 1.00 47.30 56 A 1 ATOM 466 C C . LYS A 0 56 . -25.974 18.185 -13.489 1.00 47.30 56 A 1 ATOM 467 C CB . LYS A 0 56 . -26.995 15.806 -13.737 1.00 47.30 56 A 1 ATOM 468 O O . LYS A 0 56 . -25.278 17.851 -12.535 1.00 47.30 56 A 1 ATOM 469 C CG . LYS A 0 56 . -28.390 15.908 -13.106 1.00 47.30 56 A 1 ATOM 470 C CD . LYS A 0 56 . -28.811 14.582 -12.463 1.00 47.30 56 A 1 ATOM 471 C CE . LYS A 0 56 . -30.214 14.731 -11.865 1.00 47.30 56 A 1 ATOM 472 N NZ . LYS A 0 56 . -30.703 13.455 -11.288 1.00 47.30 56 A 1 ATOM 473 N N . LYS A 0 57 . -26.255 19.472 -13.737 1.00 43.31 57 A 1 ATOM 474 C CA . LYS A 0 57 . -25.997 20.570 -12.779 1.00 43.31 57 A 1 ATOM 475 C C . LYS A 0 57 . -26.908 20.412 -11.547 1.00 43.31 57 A 1 ATOM 476 C CB . LYS A 0 57 . -26.226 21.946 -13.445 1.00 43.31 57 A 1 ATOM 477 O O . LYS A 0 57 . -28.068 20.813 -11.586 1.00 43.31 57 A 1 ATOM 478 C CG . LYS A 0 57 . -25.069 22.423 -14.337 1.00 43.31 57 A 1 ATOM 479 C CD . LYS A 0 57 . -25.364 23.828 -14.895 1.00 43.31 57 A 1 ATOM 480 C CE . LYS A 0 57 . -24.175 24.357 -15.709 1.00 43.31 57 A 1 ATOM 481 N NZ . LYS A 0 57 . -24.453 25.698 -16.288 1.00 43.31 57 A 1 ATOM 482 N N . ASN A 0 58 . -26.413 19.823 -10.457 1.00 48.75 58 A 1 ATOM 483 C CA . ASN A 0 58 . -27.184 19.624 -9.222 1.00 48.75 58 A 1 ATOM 484 C C . ASN A 0 58 . -26.921 20.739 -8.194 1.00 48.75 58 A 1 ATOM 485 C CB . ASN A 0 58 . -26.891 18.229 -8.637 1.00 48.75 58 A 1 ATOM 486 O O . ASN A 0 58 . -26.136 20.569 -7.270 1.00 48.75 58 A 1 ATOM 487 C CG . ASN A 0 58 . -27.628 17.087 -9.310 1.00 48.75 58 A 1 ATOM 488 N ND2 . ASN A 0 58 . -27.058 15.907 -9.249 1.00 48.75 58 A 1 ATOM 489 O OD1 . ASN A 0 58 . -28.725 17.199 -9.838 1.00 48.75 58 A 1 ATOM 490 N N . TYR A 0 59 . -27.675 21.837 -8.283 1.00 42.38 59 A 1 ATOM 491 C CA . TYR A 0 59 . -27.636 22.968 -7.333 1.00 42.38 59 A 1 ATOM 492 C C . TYR A 0 59 . -27.836 22.581 -5.846 1.00 42.38 59 A 1 ATOM 493 C CB . TYR A 0 59 . -28.727 23.975 -7.754 1.00 42.38 59 A 1 ATOM 494 O O . TYR A 0 59 . -27.484 23.342 -4.947 1.00 42.38 59 A 1 ATOM 495 C CG . TYR A 0 59 . -28.206 25.333 -8.170 1.00 42.38 59 A 1 ATOM 496 C CD1 . TYR A 0 59 . -28.067 26.354 -7.210 1.00 42.38 59 A 1 ATOM 497 C CD2 . TYR A 0 59 . -27.872 25.580 -9.516 1.00 42.38 59 A 1 ATOM 498 C CE1 . TYR A 0 59 . -27.603 27.627 -7.593 1.00 42.38 59 A 1 ATOM 499 C CE2 . TYR A 0 59 . -27.407 26.852 -9.902 1.00 42.38 59 A 1 ATOM 500 O OH . TYR A 0 59 . -26.819 29.097 -9.326 1.00 42.38 59 A 1 ATOM 501 C CZ . TYR A 0 59 . -27.272 27.876 -8.943 1.00 42.38 59 A 1 ATOM 502 N N . LEU A 0 60 . -28.437 21.416 -5.561 1.00 40.18 60 A 1 ATOM 503 C CA . LEU A 0 60 . -28.672 20.939 -4.192 1.00 40.18 60 A 1 ATOM 504 C C . LEU A 0 60 . -27.450 20.222 -3.589 1.00 40.18 60 A 1 ATOM 505 C CB . LEU A 0 60 . -29.932 20.048 -4.178 1.00 40.18 60 A 1 ATOM 506 O O . LEU A 0 60 . -27.306 20.221 -2.366 1.00 40.18 60 A 1 ATOM 507 C CG . LEU A 0 60 . -30.586 19.896 -2.788 1.00 40.18 60 A 1 ATOM 508 C CD1 . LEU A 0 60 . -31.313 21.176 -2.361 1.00 40.18 60 A 1 ATOM 509 C CD2 . LEU A 0 60 . -31.614 18.764 -2.814 1.00 40.18 60 A 1 ATOM 510 N N . SER A 0 61 . -26.563 19.637 -4.411 1.00 56.06 61 A 1 ATOM 511 C CA . SER A 0 61 . -25.356 18.981 -3.885 1.00 56.06 61 A 1 ATOM 512 C C . SER A 0 61 . -24.355 20.005 -3.368 1.00 56.06 61 A 1 ATOM 513 C CB . SER A 0 61 . -24.703 18.015 -4.883 1.00 56.06 61 A 1 ATOM 514 O O . SER A 0 61 . -23.735 19.750 -2.341 1.00 56.06 61 A 1 ATOM 515 O OG . SER A 0 61 . -23.910 18.653 -5.855 1.00 56.06 61 A 1 ATOM 516 N N . ASP A 0 62 . -24.296 21.192 -3.979 1.00 57.38 62 A 1 ATOM 517 C CA . ASP A 0 62 . -23.364 22.251 -3.591 1.00 57.38 62 A 1 ATOM 518 C C . ASP A 0 62 . -23.572 22.718 -2.144 1.00 57.38 62 A 1 ATOM 519 C CB . ASP A 0 62 . -23.469 23.429 -4.572 1.00 57.38 62 A 1 ATOM 520 O O . ASP A 0 62 . -22.609 22.774 -1.386 1.00 57.38 62 A 1 ATOM 521 C CG . ASP A 0 62 . -22.929 23.097 -5.968 1.00 57.38 62 A 1 ATOM 522 O OD1 . ASP A 0 62 . -21.937 22.336 -6.046 1.00 57.38 62 A 1 ATOM 523 O OD2 . ASP A 0 62 . -23.509 23.625 -6.944 1.00 57.38 62 A 1 ATOM 524 N N . LYS A 0 63 . -24.816 22.959 -1.697 1.00 58.72 63 A 1 ATOM 525 C CA . LYS A 0 63 . -25.081 23.370 -0.300 1.00 58.72 63 A 1 ATOM 526 C C . LYS A 0 63 . -24.743 22.282 0.717 1.00 58.72 63 A 1 ATOM 527 C CB . LYS A 0 63 . -26.541 23.796 -0.101 1.00 58.72 63 A 1 ATOM 528 O O . LYS A 0 63 . -24.212 22.584 1.785 1.00 58.72 63 A 1 ATOM 529 C CG . LYS A 0 63 . -26.817 25.201 -0.643 1.00 58.72 63 A 1 ATOM 530 C CD . LYS A 0 63 . -28.199 25.676 -0.180 1.00 58.72 63 A 1 ATOM 531 C CE . LYS A 0 63 . -28.451 27.095 -0.693 1.00 58.72 63 A 1 ATOM 532 N NZ . LYS A 0 63 . -29.756 27.623 -0.224 1.00 58.72 63 A 1 ATOM 533 N N . LEU A 0 64 . -25.068 21.023 0.414 1.00 59.43 64 A 1 ATOM 534 C CA . LEU A 0 64 . -24.728 19.905 1.295 1.00 59.43 64 A 1 ATOM 535 C C . LEU A 0 64 . -23.209 19.701 1.337 1.00 59.43 64 A 1 ATOM 536 C CB . LEU A 0 64 . -25.472 18.638 0.842 1.00 59.43 64 A 1 ATOM 537 O O . LEU A 0 64 . -22.646 19.528 2.414 1.00 59.43 64 A 1 ATOM 538 C CG . LEU A 0 64 . -25.162 17.398 1.705 1.00 59.43 64 A 1 ATOM 539 C CD1 . LEU A 0 64 . -25.544 17.585 3.176 1.00 59.43 64 A 1 ATOM 540 C CD2 . LEU A 0 64 . -25.925 16.190 1.167 1.00 59.43 64 A 1 ATOM 541 N N . ARG A 0 65 . -22.540 19.786 0.185 1.00 61.10 65 A 1 ATOM 542 C CA . ARG A 0 65 . -21.083 19.743 0.071 1.00 61.10 65 A 1 ATOM 543 C C . ARG A 0 65 . -20.439 20.877 0.859 1.00 61.10 65 A 1 ATOM 544 C CB . ARG A 0 65 . -20.708 19.755 -1.418 1.00 61.10 65 A 1 ATOM 545 O O . ARG A 0 65 . -19.549 20.602 1.651 1.00 61.10 65 A 1 ATOM 546 C CG . ARG A 0 65 . -19.197 19.823 -1.672 1.00 61.10 65 A 1 ATOM 547 C CD . ARG A 0 65 . -18.931 19.593 -3.162 1.00 61.10 65 A 1 ATOM 548 N NE . ARG A 0 65 . -17.550 19.949 -3.556 1.00 61.10 65 A 1 ATOM 549 N NH1 . ARG A 0 65 . -18.096 21.602 -5.067 1.00 61.10 65 A 1 ATOM 550 N NH2 . ARG A 0 65 . -15.975 21.007 -4.831 1.00 61.10 65 A 1 ATOM 551 C CZ . ARG A 0 65 . -17.216 20.849 -4.468 1.00 61.10 65 A 1 ATOM 552 N N . GLU A 0 66 . -20.909 22.115 0.725 1.00 65.08 66 A 1 ATOM 553 C CA . GLU A 0 66 . -20.441 23.254 1.525 1.00 65.08 66 A 1 ATOM 554 C C . GLU A 0 66 . -20.636 23.017 3.025 1.00 65.08 66 A 1 ATOM 555 C CB . GLU A 0 66 . -21.188 24.537 1.135 1.00 65.08 66 A 1 ATOM 556 O O . GLU A 0 66 . -19.717 23.263 3.807 1.00 65.08 66 A 1 ATOM 557 C CG . GLU A 0 66 . -20.657 25.190 -0.148 1.00 65.08 66 A 1 ATOM 558 C CD . GLU A 0 66 . -21.409 26.488 -0.495 1.00 65.08 66 A 1 ATOM 559 O OE1 . GLU A 0 66 . -21.028 27.112 -1.508 1.00 65.08 66 A 1 ATOM 560 O OE2 . GLU A 0 66 . -22.329 26.878 0.267 1.00 65.08 66 A 1 ATOM 561 N N . PHE A 0 67 . -21.798 22.498 3.441 1.00 67.48 67 A 1 ATOM 562 C CA . PHE A 0 67 . -22.058 22.159 4.839 1.00 67.48 67 A 1 ATOM 563 C C . PHE A 0 67 . -21.082 21.096 5.355 1.00 67.48 67 A 1 ATOM 564 C CB . PHE A 0 67 . -23.515 21.706 5.017 1.00 67.48 67 A 1 ATOM 565 O O . PHE A 0 67 . -20.509 21.277 6.430 1.00 67.48 67 A 1 ATOM 566 C CG . PHE A 0 67 . -23.841 21.268 6.433 1.00 67.48 67 A 1 ATOM 567 C CD1 . PHE A 0 67 . -23.710 19.916 6.805 1.00 67.48 67 A 1 ATOM 568 C CD2 . PHE A 0 67 . -24.236 22.219 7.393 1.00 67.48 67 A 1 ATOM 569 C CE1 . PHE A 0 67 . -23.958 19.520 8.131 1.00 67.48 67 A 1 ATOM 570 C CE2 . PHE A 0 67 . -24.483 21.823 8.720 1.00 67.48 67 A 1 ATOM 571 C CZ . PHE A 0 67 . -24.341 20.474 9.090 1.00 67.48 67 A 1 ATOM 572 N N . ILE A 0 68 . -20.860 20.018 4.599 1.00 61.22 68 A 1 ATOM 573 C CA . ILE A 0 68 . -19.946 18.941 4.996 1.00 61.22 68 A 1 ATOM 574 C C . ILE A 0 68 . -18.501 19.449 5.014 1.00 61.22 68 A 1 ATOM 575 C CB . ILE A 0 68 . -20.125 17.690 4.102 1.00 61.22 68 A 1 ATOM 576 O O . ILE A 0 68 . -17.789 19.234 5.990 1.00 61.22 68 A 1 ATOM 577 C CG1 . ILE A 0 68 . -21.538 17.078 4.266 1.00 61.22 68 A 1 ATOM 578 C CG2 . ILE A 0 68 . -19.069 16.630 4.475 1.00 61.22 68 A 1 ATOM 579 C CD1 . ILE A 0 68 . -21.900 16.056 3.181 1.00 61.22 68 A 1 ATOM 580 N N . VAL A 0 69 . -18.062 20.187 3.994 1.00 63.70 69 A 1 ATOM 581 C CA . VAL A 0 69 . -16.711 20.764 3.960 1.00 63.70 69 A 1 ATOM 582 C C . VAL A 0 69 . -16.484 21.661 5.176 1.00 63.70 69 A 1 ATOM 583 C CB . VAL A 0 69 . -16.458 21.527 2.646 1.00 63.70 69 A 1 ATOM 584 O O . VAL A 0 69 . -15.525 21.456 5.913 1.00 63.70 69 A 1 ATOM 585 C CG1 . VAL A 0 69 . -15.133 22.306 2.667 1.00 63.70 69 A 1 ATOM 586 C CG2 . VAL A 0 69 . -16.359 20.553 1.468 1.00 63.70 69 A 1 ATOM 587 N N . LYS A 0 70 . -17.405 22.596 5.430 1.00 64.67 70 A 1 ATOM 588 C CA . LYS A 0 70 . -17.272 23.606 6.485 1.00 64.67 70 A 1 ATOM 589 C C . LYS A 0 70 . -17.354 23.034 7.900 1.00 64.67 70 A 1 ATOM 590 C CB . LYS A 0 70 . -18.352 24.668 6.248 1.00 64.67 70 A 1 ATOM 591 O O . LYS A 0 70 . -16.696 23.559 8.791 1.00 64.67 70 A 1 ATOM 592 C CG . LYS A 0 70 . -18.259 25.846 7.224 1.00 64.67 70 A 1 ATOM 593 C CD . LYS A 0 70 . -19.330 26.883 6.885 1.00 64.67 70 A 1 ATOM 594 C CE . LYS A 0 70 . -19.244 28.044 7.874 1.00 64.67 70 A 1 ATOM 595 N NZ . LYS A 0 70 . -20.268 29.069 7.564 1.00 64.67 70 A 1 ATOM 596 N N . ASN A 0 71 . -18.196 22.024 8.127 1.00 59.71 71 A 1 ATOM 597 C CA . ASN A 0 71 . -18.510 21.552 9.482 1.00 59.71 71 A 1 ATOM 598 C C . ASN A 0 71 . -17.902 20.190 9.831 1.00 59.71 71 A 1 ATOM 599 C CB . ASN A 0 71 . -20.032 21.531 9.694 1.00 59.71 71 A 1 ATOM 600 O O . ASN A 0 71 . -17.879 19.848 11.007 1.00 59.71 71 A 1 ATOM 601 C CG . ASN A 0 71 . -20.678 22.891 9.523 1.00 59.71 71 A 1 ATOM 602 N ND2 . ASN A 0 71 . -21.307 23.128 8.400 1.00 59.71 71 A 1 ATOM 603 O OD1 . ASN A 0 71 . -20.629 23.764 10.372 1.00 59.71 71 A 1 ATOM 604 N N . ILE A 0 72 . -17.460 19.408 8.842 1.00 61.82 72 A 1 ATOM 605 C CA . ILE A 0 72 . -16.991 18.030 9.046 1.00 61.82 72 A 1 ATOM 606 C C . ILE A 0 72 . -15.555 17.848 8.552 1.00 61.82 72 A 1 ATOM 607 C CB . ILE A 0 72 . -17.961 17.033 8.367 1.00 61.82 72 A 1 ATOM 608 O O . ILE A 0 72 . -14.723 17.297 9.266 1.00 61.82 72 A 1 ATOM 609 C CG1 . ILE A 0 72 . -19.340 17.027 9.059 1.00 61.82 72 A 1 ATOM 610 C CG2 . ILE A 0 72 . -17.343 15.631 8.347 1.00 61.82 72 A 1 ATOM 611 C CD1 . ILE A 0 72 . -20.446 16.400 8.205 1.00 61.82 72 A 1 ATOM 612 N N . ALA A 0 73 . -15.253 18.291 7.329 1.00 59.36 73 A 1 ATOM 613 C CA . ALA A 0 73 . -13.925 18.083 6.751 1.00 59.36 73 A 1 ATOM 614 C C . ALA A 0 73 . -12.890 19.075 7.308 1.00 59.36 73 A 1 ATOM 615 C CB . ALA A 0 73 . -14.037 18.158 5.229 1.00 59.36 73 A 1 ATOM 616 O O . ALA A 0 73 . -11.762 18.687 7.599 1.00 59.36 73 A 1 ATOM 617 N N . ASP A 0 74 . -13.292 20.337 7.490 1.00 56.91 74 A 1 ATOM 618 C CA . ASP A 0 74 . -12.447 21.393 8.059 1.00 56.91 74 A 1 ATOM 619 C C . ASP A 0 74 . -12.505 21.435 9.601 1.00 56.91 74 A 1 ATOM 620 C CB . ASP A 0 74 . -12.821 22.757 7.439 1.00 56.91 74 A 1 ATOM 621 O O . ASP A 0 74 . -11.746 22.181 10.224 1.00 56.91 74 A 1 ATOM 622 C CG . ASP A 0 74 . -12.485 22.911 5.942 1.00 56.91 74 A 1 ATOM 623 O OD1 . ASP A 0 74 . -11.712 22.113 5.358 1.00 56.91 74 A 1 ATOM 624 O OD2 . ASP A 0 74 . -12.966 23.877 5.306 1.00 56.91 74 A 1 ATOM 625 N N . SER A 0 75 . -13.378 20.640 10.246 1.00 48.75 75 A 1 ATOM 626 C CA . SER A 0 75 . -13.325 20.464 11.699 1.00 48.75 75 A 1 ATOM 627 C C . SER A 0 75 . -12.098 19.628 12.032 1.00 48.75 75 A 1 ATOM 628 C CB . SER A 0 75 . -14.608 19.878 12.302 1.00 48.75 75 A 1 ATOM 629 O O . SER A 0 75 . -12.095 18.403 11.910 1.00 48.75 75 A 1 ATOM 630 O OG . SER A 0 75 . -14.825 18.543 11.909 1.00 48.75 75 A 1 ATOM 631 N N . ASP A 0 76 . -11.050 20.344 12.404 1.00 44.66 76 A 1 ATOM 632 C CA . ASP A 0 76 . -9.775 19.866 12.899 1.00 44.66 76 A 1 ATOM 633 C C . ASP A 0 76 . -9.954 18.538 13.668 1.00 44.66 76 A 1 ATOM 634 C CB . ASP A 0 76 . -9.223 21.037 13.744 1.00 44.66 76 A 1 ATOM 635 O O . ASP A 0 76 . -10.679 18.456 14.669 1.00 44.66 76 A 1 ATOM 636 C CG . ASP A 0 76 . -7.720 21.272 13.633 1.00 44.66 76 A 1 ATOM 637 O OD1 . ASP A 0 76 . -7.130 20.850 12.617 1.00 44.66 76 A 1 ATOM 638 O OD2 . ASP A 0 76 . -7.176 21.871 14.589 1.00 44.66 76 A 1 ATOM 639 N N . SER A 0 77 . -9.336 17.460 13.165 1.00 40.63 77 A 1 ATOM 640 C CA . SER A 0 77 . -9.362 16.102 13.752 1.00 40.63 77 A 1 ATOM 641 C C . SER A 0 77 . -8.866 16.058 15.206 1.00 40.63 77 A 1 ATOM 642 C CB . SER A 0 77 . -8.565 15.099 12.891 1.00 40.63 77 A 1 ATOM 643 O O . SER A 0 77 . -8.980 15.039 15.879 1.00 40.63 77 A 1 ATOM 644 O OG . SER A 0 77 . -7.856 15.705 11.820 1.00 40.63 77 A 1 ATOM 645 N N . SER A 0 78 . -8.360 17.186 15.701 1.00 34.29 78 A 1 ATOM 646 C CA . SER A 0 78 . -8.068 17.504 17.091 1.00 34.29 78 A 1 ATOM 647 C C . SER A 0 78 . -9.315 17.645 17.981 1.00 34.29 78 A 1 ATOM 648 C CB . SER A 0 78 . -7.250 18.805 17.100 1.00 34.29 78 A 1 ATOM 649 O O . SER A 0 78 . -9.162 17.632 19.194 1.00 34.29 78 A 1 ATOM 650 O OG . SER A 0 78 . -7.953 19.798 16.379 1.00 34.29 78 A 1 ATOM 651 N N . SER A 0 79 . -10.540 17.725 17.445 1.00 33.96 79 A 1 ATOM 652 C CA . SER A 0 79 . -11.782 17.742 18.248 1.00 33.96 79 A 1 ATOM 653 C C . SER A 0 79 . -12.266 16.355 18.693 1.00 33.96 79 A 1 ATOM 654 C CB . SER A 0 79 . -12.890 18.520 17.538 1.00 33.96 79 A 1 ATOM 655 O O . SER A 0 79 . -13.052 16.258 19.637 1.00 33.96 79 A 1 ATOM 656 O OG . SER A 0 79 . -13.163 17.970 16.267 1.00 33.96 79 A 1 ATOM 657 N N . ILE A 0 80 . -11.703 15.274 18.137 1.00 35.45 80 A 1 ATOM 658 C CA . ILE A 0 80 . -11.664 13.972 18.816 1.00 35.45 80 A 1 ATOM 659 C C . ILE A 0 80 . -10.477 14.025 19.787 1.00 35.45 80 A 1 ATOM 660 C CB . ILE A 0 80 . -11.634 12.776 17.831 1.00 35.45 80 A 1 ATOM 661 O O . ILE A 0 80 . -9.460 13.354 19.619 1.00 35.45 80 A 1 ATOM 662 C CG1 . ILE A 0 80 . -12.787 12.881 16.803 1.00 35.45 80 A 1 ATOM 663 C CG2 . ILE A 0 80 . -11.751 11.445 18.609 1.00 35.45 80 A 1 ATOM 664 C CD1 . ILE A 0 80 . -12.787 11.779 15.736 1.00 35.45 80 A 1 ATOM 665 N N . ILE A 0 81 . -10.581 14.879 20.810 1.00 29.45 81 A 1 ATOM 666 C CA . ILE A 0 81 . -9.715 14.755 21.979 1.00 29.45 81 A 1 ATOM 667 C C . ILE A 0 81 . -10.141 13.462 22.658 1.00 29.45 81 A 1 ATOM 668 C CB . ILE A 0 81 . -9.752 15.976 22.928 1.00 29.45 81 A 1 ATOM 669 O O . ILE A 0 81 . -11.126 13.412 23.391 1.00 29.45 81 A 1 ATOM 670 C CG1 . ILE A 0 81 . -9.311 17.237 22.159 1.00 29.45 81 A 1 ATOM 671 C CG2 . ILE A 0 81 . -8.842 15.726 24.150 1.00 29.45 81 A 1 ATOM 672 C CD1 . ILE A 0 81 . -9.133 18.515 22.985 1.00 29.45 81 A 1 ATOM 673 N N . ILE A 0 82 . -9.371 12.417 22.372 1.00 28.80 82 A 1 ATOM 674 C CA . ILE A 0 82 . -9.208 11.228 23.195 1.00 28.80 82 A 1 ATOM 675 C C . ILE A 0 82 . -8.986 11.734 24.619 1.00 28.80 82 A 1 ATOM 676 C CB . ILE A 0 82 . -7.997 10.414 22.673 1.00 28.80 82 A 1 ATOM 677 O O . ILE A 0 82 . -7.893 12.186 24.972 1.00 28.80 82 A 1 ATOM 678 C CG1 . ILE A 0 82 . -8.217 9.980 21.202 1.00 28.80 82 A 1 ATOM 679 C CG2 . ILE A 0 82 . -7.703 9.193 23.566 1.00 28.80 82 A 1 ATOM 680 C CD1 . ILE A 0 82 . -6.983 9.340 20.554 1.00 28.80 82 A 1 ATOM 681 N N . SER A 0 83 . -10.040 11.721 25.431 1.00 26.75 83 A 1 ATOM 682 C CA . SER A 0 83 . -9.927 11.964 26.858 1.00 26.75 83 A 1 ATOM 683 C C . SER A 0 83 . -9.072 10.841 27.433 1.00 26.75 83 A 1 ATOM 684 C CB . SER A 0 83 . -11.311 12.058 27.516 1.00 26.75 83 A 1 ATOM 685 O O . SER A 0 83 . -9.548 9.739 27.690 1.00 26.75 83 A 1 ATOM 686 O OG . SER A 0 83 . -12.172 11.034 27.064 1.00 26.75 83 A 1 ATOM 687 N N . ARG A 0 84 . -7.777 11.122 27.603 1.00 25.65 84 A 1 ATOM 688 C CA . ARG A 0 84 . -6.885 10.371 28.483 1.00 25.65 84 A 1 ATOM 689 C C . ARG A 0 84 . -7.408 10.532 29.911 1.00 25.65 84 A 1 ATOM 690 C CB . ARG A 0 84 . -5.438 10.894 28.366 1.00 25.65 84 A 1 ATOM 691 O O . ARG A 0 84 . -6.954 11.403 30.640 1.00 25.65 84 A 1 ATOM 692 C CG . ARG A 0 84 . -4.669 10.385 27.141 1.00 25.65 84 A 1 ATOM 693 C CD . ARG A 0 84 . -3.261 11.002 27.149 1.00 25.65 84 A 1 ATOM 694 N NE . ARG A 0 84 . -2.392 10.441 26.096 1.00 25.65 84 A 1 ATOM 695 N NH1 . ARG A 0 84 . -0.643 11.910 26.352 1.00 25.65 84 A 1 ATOM 696 N NH2 . ARG A 0 84 . -0.484 10.271 24.853 1.00 25.65 84 A 1 ATOM 697 C CZ . ARG A 0 84 . -1.184 10.875 25.773 1.00 25.65 84 A 1 ATOM 698 N N . SER A 0 85 . -8.373 9.708 30.302 1.00 29.01 85 A 1 ATOM 699 C CA . SER A 0 85 . -8.637 9.426 31.709 1.00 29.01 85 A 1 ATOM 700 C C . SER A 0 85 . -8.072 8.048 32.022 1.00 29.01 85 A 1 ATOM 701 C CB . SER A 0 85 . -10.118 9.572 32.071 1.00 29.01 85 A 1 ATOM 702 O O . SER A 0 85 . -8.728 7.024 31.853 1.00 29.01 85 A 1 ATOM 703 O OG . SER A 0 85 . -10.918 8.673 31.340 1.00 29.01 85 A 1 ATOM 704 N N . THR A 0 86 . -6.823 8.029 32.475 1.00 25.55 86 A 1 ATOM 705 C CA . THR A 0 86 . -6.347 6.992 33.386 1.00 25.55 86 A 1 ATOM 706 C C . THR A 0 86 . -7.152 7.132 34.675 1.00 25.55 86 A 1 ATOM 707 C CB . THR A 0 86 . -4.846 7.175 33.673 1.00 25.55 86 A 1 ATOM 708 O O . THR A 0 86 . -6.824 7.954 35.526 1.00 25.55 86 A 1 ATOM 709 C CG2 . THR A 0 86 . -3.986 6.742 32.488 1.00 25.55 86 A 1 ATOM 710 O OG1 . THR A 0 86 . -4.569 8.538 33.916 1.00 25.55 86 A 1 ATOM 711 N N . ALA A 0 87 . -8.243 6.384 34.788 1.00 27.78 87 A 1 ATOM 712 C CA . ALA A 0 87 . -8.934 6.164 36.047 1.00 27.78 87 A 1 ATOM 713 C C . ALA A 0 87 . -8.982 4.654 36.268 1.00 27.78 87 A 1 ATOM 714 C CB . ALA A 0 87 . -10.301 6.852 36.044 1.00 27.78 87 A 1 ATOM 715 O O . ALA A 0 87 . -9.831 3.938 35.747 1.00 27.78 87 A 1 ATOM 716 N N . SER A 0 88 . -7.972 4.184 36.990 1.00 24.69 88 A 1 ATOM 717 C CA . SER A 0 88 . -7.990 2.924 37.710 1.00 24.69 88 A 1 ATOM 718 C C . SER A 0 88 . -9.153 2.935 38.696 1.00 24.69 88 A 1 ATOM 719 C CB . SER A 0 88 . -6.679 2.834 38.510 1.00 24.69 88 A 1 ATOM 720 O O . SER A 0 88 . -9.126 3.742 39.620 1.00 24.69 88 A 1 ATOM 721 O OG . SER A 0 88 . -6.475 4.031 39.250 1.00 24.69 88 A 1 ATOM 722 N N . THR A 0 89 . -10.108 2.022 38.572 1.00 28.62 89 A 1 ATOM 723 C CA . THR A 0 89 . -10.873 1.560 39.735 1.00 28.62 89 A 1 ATOM 724 C C . THR A 0 89 . -11.393 0.150 39.501 1.00 28.62 89 A 1 ATOM 725 C CB . THR A 0 89 . -12.023 2.487 40.182 1.00 28.62 89 A 1 ATOM 726 O O . THR A 0 89 . -12.154 -0.125 38.577 1.00 28.62 89 A 1 ATOM 727 C CG2 . THR A 0 89 . -11.601 3.509 41.244 1.00 28.62 89 A 1 ATOM 728 O OG1 . THR A 0 89 . -12.580 3.215 39.114 1.00 28.62 89 A 1 ATOM 729 N N . ASN A 0 90 . -10.928 -0.736 40.380 1.00 26.54 90 A 1 ATOM 730 C CA . ASN A 0 90 . -11.385 -2.099 40.587 1.00 26.54 90 A 1 ATOM 731 C C . ASN A 0 90 . -12.902 -2.135 40.815 1.00 26.54 90 A 1 ATOM 732 C CB . ASN A 0 90 . -10.670 -2.625 41.850 1.00 26.54 90 A 1 ATOM 733 O O . ASN A 0 90 . -13.406 -1.410 41.670 1.00 26.54 90 A 1 ATOM 734 C CG . ASN A 0 90 . -9.165 -2.748 41.700 1.00 26.54 90 A 1 ATOM 735 N ND2 . ASN A 0 90 . -8.406 -2.469 42.734 1.00 26.54 90 A 1 ATOM 736 O OD1 . ASN A 0 90 . -8.651 -3.081 40.651 1.00 26.54 90 A 1 ATOM 737 N N . HIS A 0 91 . -13.603 -3.036 40.130 1.00 30.57 91 A 1 ATOM 738 C CA . HIS A 0 91 . -14.913 -3.501 40.571 1.00 30.57 91 A 1 ATOM 739 C C . HIS A 0 91 . -14.751 -4.888 41.186 1.00 30.57 91 A 1 ATOM 740 C CB . HIS A 0 91 . -15.947 -3.439 39.434 1.00 30.57 91 A 1 ATOM 741 O O . HIS A 0 91 . -14.697 -5.890 40.478 1.00 30.57 91 A 1 ATOM 742 C CG . HIS A 0 91 . -16.716 -2.140 39.433 1.00 30.57 91 A 1 ATOM 743 C CD2 . HIS A 0 91 . -16.844 -1.251 38.400 1.00 30.57 91 A 1 ATOM 744 N ND1 . HIS A 0 91 . -17.440 -1.636 40.491 1.00 30.57 91 A 1 ATOM 745 C CE1 . HIS A 0 91 . -17.979 -0.468 40.109 1.00 30.57 91 A 1 ATOM 746 N NE2 . HIS A 0 91 . -17.649 -0.192 38.838 1.00 30.57 91 A 1 ATOM 747 N N . ASN A 0 92 . -14.659 -4.909 42.517 1.00 31.46 92 A 1 ATOM 748 C CA . ASN A 0 92 . -15.039 -6.066 43.313 1.00 31.46 92 A 1 ATOM 749 C C . ASN A 0 92 . -16.536 -5.973 43.625 1.00 31.46 92 A 1 ATOM 750 C CB . ASN A 0 92 . -14.189 -6.169 44.598 1.00 31.46 92 A 1 ATOM 751 O O . ASN A 0 92 . -17.053 -4.905 43.956 1.00 31.46 92 A 1 ATOM 752 C CG . ASN A 0 92 . -13.035 -7.155 44.498 1.00 31.46 92 A 1 ATOM 753 N ND2 . ASN A 0 92 . -12.200 -7.223 45.507 1.00 31.46 92 A 1 ATOM 754 O OD1 . ASN A 0 92 . -12.860 -7.881 43.536 1.00 31.46 92 A 1 ATOM 755 N N . TYR A 0 93 . -17.180 -7.124 43.481 1.00 26.72 93 A 1 ATOM 756 C CA . TYR A 0 93 . -18.481 -7.503 44.016 1.00 26.72 93 A 1 ATOM 757 C C . TYR A 0 93 . -18.621 -7.131 45.506 1.00 26.72 93 A 1 ATOM 758 C CB . TYR A 0 93 . -18.540 -9.037 43.879 1.00 26.72 93 A 1 ATOM 759 O O . TYR A 0 93 . -17.713 -7.419 46.280 1.00 26.72 93 A 1 ATOM 760 C CG . TYR A 0 93 . -19.174 -9.575 42.611 1.00 26.72 93 A 1 ATOM 761 C CD1 . TYR A 0 93 . -20.451 -10.154 42.709 1.00 26.72 93 A 1 ATOM 762 C CD2 . TYR A 0 93 . -18.503 -9.551 41.370 1.00 26.72 93 A 1 ATOM 763 C CE1 . TYR A 0 93 . -21.069 -10.709 41.575 1.00 26.72 93 A 1 ATOM 764 C CE2 . TYR A 0 93 . -19.120 -10.104 40.228 1.00 26.72 93 A 1 ATOM 765 O OH . TYR A 0 93 . -21.002 -11.227 39.240 1.00 26.72 93 A 1 ATOM 766 C CZ . TYR A 0 93 . -20.403 -10.685 40.332 1.00 26.72 93 A 1 ATOM 767 N N . ASP A 0 94 . -19.717 -6.470 45.892 1.00 33.22 94 A 1 ATOM 768 C CA . ASP A 0 94 . -20.767 -7.043 46.759 1.00 33.22 94 A 1 ATOM 769 C C . ASP A 0 94 . -21.686 -5.981 47.403 1.00 33.22 94 A 1 ATOM 770 C CB . ASP A 0 94 . -20.277 -8.036 47.844 1.00 33.22 94 A 1 ATOM 771 O O . ASP A 0 94 . -21.263 -4.970 47.956 1.00 33.22 94 A 1 ATOM 772 C CG . ASP A 0 94 . -20.268 -9.503 47.372 1.00 33.22 94 A 1 ATOM 773 O OD1 . ASP A 0 94 . -21.008 -9.818 46.407 1.00 33.22 94 A 1 ATOM 774 O OD2 . ASP A 0 94 . -19.542 -10.311 47.990 1.00 33.22 94 A 1 ATOM 775 N N . ASP A 0 95 . -22.978 -6.264 47.247 1.00 33.14 95 A 1 ATOM 776 C CA . ASP A 0 95 . -24.140 -6.087 48.122 1.00 33.14 95 A 1 ATOM 777 C C . ASP A 0 95 . -24.236 -5.000 49.230 1.00 33.14 95 A 1 ATOM 778 C CB . ASP A 0 95 . -24.501 -7.489 48.676 1.00 33.14 95 A 1 ATOM 779 O O . ASP A 0 95 . -23.553 -5.003 50.247 1.00 33.14 95 A 1 ATOM 780 C CG . ASP A 0 95 . -25.783 -8.098 48.090 1.00 33.14 95 A 1 ATOM 781 O OD1 . ASP A 0 95 . -26.383 -7.502 47.165 1.00 33.14 95 A 1 ATOM 782 O OD2 . ASP A 0 95 . -26.259 -9.095 48.670 1.00 33.14 95 A 1 ATOM 783 N N . ASN A 0 96 . -25.315 -4.217 49.080 1.00 32.82 96 A 1 ATOM 784 C CA . ASN A 0 96 . -26.315 -3.803 50.079 1.00 32.82 96 A 1 ATOM 785 C C . ASN A 0 96 . -26.016 -2.811 51.240 1.00 32.82 96 A 1 ATOM 786 C CB . ASN A 0 96 . -27.105 -5.049 50.543 1.00 32.82 96 A 1 ATOM 787 O O . ASN A 0 96 . -25.213 -3.028 52.135 1.00 32.82 96 A 1 ATOM 788 C CG . ASN A 0 96 . -28.041 -5.579 49.467 1.00 32.82 96 A 1 ATOM 789 N ND2 . ASN A 0 96 . -28.240 -6.870 49.375 1.00 32.82 96 A 1 ATOM 790 O OD1 . ASN A 0 96 . -28.635 -4.811 48.722 1.00 32.82 96 A 1 ATOM 791 N N . ASN A 0 97 . -26.940 -1.830 51.302 1.00 34.54 97 A 1 ATOM 792 C CA . ASN A 0 97 . -27.481 -1.060 52.444 1.00 34.54 97 A 1 ATOM 793 C C . ASN A 0 97 . -26.964 0.360 52.808 1.00 34.54 97 A 1 ATOM 794 C CB . ASN A 0 97 . -27.771 -1.949 53.674 1.00 34.54 97 A 1 ATOM 795 O O . ASN A 0 97 . -26.065 0.553 53.610 1.00 34.54 97 A 1 ATOM 796 C CG . ASN A 0 97 . -29.092 -2.695 53.594 1.00 34.54 97 A 1 ATOM 797 N ND2 . ASN A 0 97 . -29.189 -3.821 54.256 1.00 34.54 97 A 1 ATOM 798 O OD1 . ASN A 0 97 . -30.067 -2.250 52.997 1.00 34.54 97 A 1 ATOM 799 N N . LYS A 0 98 . -27.748 1.344 52.320 1.00 31.62 98 A 1 ATOM 800 C CA . LYS A 0 98 . -28.518 2.402 53.037 1.00 31.62 98 A 1 ATOM 801 C C . LYS A 0 98 . -27.856 3.394 54.028 1.00 31.62 98 A 1 ATOM 802 C CB . LYS A 0 98 . -29.753 1.762 53.722 1.00 31.62 98 A 1 ATOM 803 O O . LYS A 0 98 . -27.469 3.015 55.123 1.00 31.62 98 A 1 ATOM 804 C CG . LYS A 0 98 . -30.994 1.717 52.817 1.00 31.62 98 A 1 ATOM 805 C CD . LYS A 0 98 . -32.162 1.013 53.525 1.00 31.62 98 A 1 ATOM 806 C CE . LYS A 0 98 . -33.409 0.996 52.630 1.00 31.62 98 A 1 ATOM 807 N NZ . LYS A 0 98 . -34.437 0.054 53.144 1.00 31.62 98 A 1 ATOM 808 N N . LYS A 0 99 . -28.162 4.682 53.724 1.00 33.08 99 A 1 ATOM 809 C CA . LYS A 0 99 . -28.424 5.869 54.598 1.00 33.08 99 A 1 ATOM 810 C C . LYS A 0 99 . -27.190 6.500 55.283 1.00 33.08 99 A 1 ATOM 811 C CB . LYS A 0 99 . -29.512 5.502 55.635 1.00 33.08 99 A 1 ATOM 812 O O . LYS A 0 99 . -26.347 5.776 55.766 1.00 33.08 99 A 1 ATOM 813 C CG . LYS A 0 99 . -30.940 5.398 55.070 1.00 33.08 99 A 1 ATOM 814 C CD . LYS A 0 99 . -31.920 5.062 56.206 1.00 33.08 99 A 1 ATOM 815 C CE . LYS A 0 99 . -33.384 5.085 55.746 1.00 33.08 99 A 1 ATOM 816 N NZ . LYS A 0 99 . -34.306 4.865 56.892 1.00 33.08 99 A 1 ATOM 817 N N . SER A 0 100 . -27.011 7.819 55.454 1.00 30.50 100 A 1 ATOM 818 C CA . SER A 0 100 . -27.751 9.068 55.158 1.00 30.50 100 A 1 ATOM 819 C C . SER A 0 100 . -26.948 10.275 55.721 1.00 30.50 100 A 1 ATOM 820 C CB . SER A 0 100 . -29.111 9.078 55.877 1.00 30.50 100 A 1 ATOM 821 O O . SER A 0 100 . -26.162 10.058 56.634 1.00 30.50 100 A 1 ATOM 822 O OG . SER A 0 100 . -29.006 8.583 57.197 1.00 30.50 100 A 1 ATOM 823 N N . LEU A 0 101 . -27.288 11.508 55.284 1.00 29.44 101 A 1 ATOM 824 C CA . LEU A 0 101 . -27.002 12.864 55.848 1.00 29.44 101 A 1 ATOM 825 C C . LEU A 0 101 . -25.670 13.567 55.441 1.00 29.44 101 A 1 ATOM 826 C CB . LEU A 0 101 . -27.296 12.914 57.368 1.00 29.44 101 A 1 ATOM 827 O O . LEU A 0 101 . -24.610 12.984 55.607 1.00 29.44 101 A 1 ATOM 828 C CG . LEU A 0 101 . -28.804 12.834 57.703 1.00 29.44 101 A 1 ATOM 829 C CD1 . LEU A 0 101 . -29.139 11.626 58.571 1.00 29.44 101 A 1 ATOM 830 C CD2 . LEU A 0 101 . -29.283 14.058 58.482 1.00 29.44 101 A 1 ATOM 831 N N . ILE A 0 102 . -25.658 14.730 54.734 1.00 29.07 102 A 1 ATOM 832 C CA . ILE A 0 102 . -26.042 16.139 55.106 1.00 29.07 102 A 1 ATOM 833 C C . ILE A 0 102 . -24.968 16.726 56.068 1.00 29.07 102 A 1 ATOM 834 C CB . ILE A 0 102 . -27.512 16.201 55.625 1.00 29.07 102 A 1 ATOM 835 O O . ILE A 0 102 . -24.716 16.096 57.080 1.00 29.07 102 A 1 ATOM 836 C CG1 . ILE A 0 102 . -28.530 15.983 54.483 1.00 29.07 102 A 1 ATOM 837 C CG2 . ILE A 0 102 . -27.945 17.405 56.464 1.00 29.07 102 A 1 ATOM 838 C CD1 . ILE A 0 102 . -29.986 15.818 54.952 1.00 29.07 102 A 1 ATOM 839 N N . THR A 0 103 . -24.259 17.861 55.896 1.00 29.33 103 A 1 ATOM 840 C CA . THR A 0 103 . -24.398 19.103 55.097 1.00 29.33 103 A 1 ATOM 841 C C . THR A 0 103 . -23.185 20.054 55.292 1.00 29.33 103 A 1 ATOM 842 C CB . THR A 0 103 . -25.581 19.952 55.610 1.00 29.33 103 A 1 ATOM 843 O O . THR A 0 103 . -22.548 20.006 56.337 1.00 29.33 103 A 1 ATOM 844 C CG2 . THR A 0 103 . -26.756 19.947 54.638 1.00 29.33 103 A 1 ATOM 845 O OG1 . THR A 0 103 . -25.968 19.654 56.927 1.00 29.33 103 A 1 ATOM 846 N N . ASN A 0 104 . -23.051 21.019 54.363 1.00 30.86 104 A 1 ATOM 847 C CA . ASN A 0 104 . -22.631 22.438 54.504 1.00 30.86 104 A 1 ATOM 848 C C . ASN A 0 104 . -21.144 22.887 54.501 1.00 30.86 104 A 1 ATOM 849 C CB . ASN A 0 104 . -23.478 23.171 55.565 1.00 30.86 104 A 1 ATOM 850 O O . ASN A 0 104 . -20.305 22.444 55.272 1.00 30.86 104 A 1 ATOM 851 C CG . ASN A 0 104 . -24.949 23.265 55.191 1.00 30.86 104 A 1 ATOM 852 N ND2 . ASN A 0 104 . -25.809 23.541 56.141 1.00 30.86 104 A 1 ATOM 853 O OD1 . ASN A 0 104 . -25.351 23.026 54.062 1.00 30.86 104 A 1 ATOM 854 N N . ALA A 0 105 . -20.909 23.863 53.607 1.00 30.26 105 A 1 ATOM 855 C CA . ALA A 0 105 . -19.724 24.696 53.328 1.00 30.26 105 A 1 ATOM 856 C C . ALA A 0 105 . -19.699 25.968 54.233 1.00 30.26 105 A 1 ATOM 857 C CB . ALA A 0 105 . -19.894 25.027 51.836 1.00 30.26 105 A 1 ATOM 858 O O . ALA A 0 105 . -20.393 25.938 55.249 1.00 30.26 105 A 1 ATOM 859 N N . PRO A 0 106 . -19.134 27.153 53.862 1.00 37.93 106 A 1 ATOM 860 C CA . PRO A 0 106 . -18.006 27.576 52.985 1.00 37.93 106 A 1 ATOM 861 C C . PRO A 0 106 . -17.089 28.656 53.666 1.00 37.93 106 A 1 ATOM 862 C CB . PRO A 0 106 . -18.730 28.241 51.797 1.00 37.93 106 A 1 ATOM 863 O O . PRO A 0 106 . -17.357 29.023 54.801 1.00 37.93 106 A 1 ATOM 864 C CG . PRO A 0 106 . -20.053 28.757 52.383 1.00 37.93 106 A 1 ATOM 865 C CD . PRO A 0 106 . -20.073 28.269 53.829 1.00 37.93 106 A 1 ATOM 866 N N . THR A 0 107 . -16.053 29.215 52.993 1.00 33.24 107 A 1 ATOM 867 C CA . THR A 0 107 . -15.793 30.683 52.749 1.00 33.24 107 A 1 ATOM 868 C C . THR A 0 107 . -14.323 31.097 52.443 1.00 33.24 107 A 1 ATOM 869 C CB . THR A 0 107 . -16.355 31.697 53.782 1.00 33.24 107 A 1 ATOM 870 O O . THR A 0 107 . -13.396 30.773 53.170 1.00 33.24 107 A 1 ATOM 871 C CG2 . THR A 0 107 . -17.817 32.043 53.478 1.00 33.24 107 A 1 ATOM 872 O OG1 . THR A 0 107 . -16.240 31.306 55.119 1.00 33.24 107 A 1 ATOM 873 N N . THR A 0 108 . -14.177 31.806 51.305 1.00 32.02 108 A 1 ATOM 874 C CA . THR A 0 108 . -13.352 32.988 50.895 1.00 32.02 108 A 1 ATOM 875 C C . THR A 0 108 . -11.986 33.369 51.510 1.00 32.02 108 A 1 ATOM 876 C CB . THR A 0 108 . -14.238 34.249 50.998 1.00 32.02 108 A 1 ATOM 877 O O . THR A 0 108 . -11.886 33.543 52.714 1.00 32.02 108 A 1 ATOM 878 C CG2 . THR A 0 108 . -15.284 34.297 49.886 1.00 32.02 108 A 1 ATOM 879 O OG1 . THR A 0 108 . -14.972 34.282 52.195 1.00 32.02 108 A 1 ATOM 880 N N . HIS A 0 109 . -11.001 33.753 50.661 1.00 36.30 109 A 1 ATOM 881 C CA . HIS A 0 109 . -10.631 35.162 50.322 1.00 36.30 109 A 1 ATOM 882 C C . HIS A 0 109 . -9.364 35.311 49.420 1.00 36.30 109 A 1 ATOM 883 C CB . HIS A 0 109 . -10.418 36.026 51.584 1.00 36.30 109 A 1 ATOM 884 O O . HIS A 0 109 . -8.382 34.624 49.650 1.00 36.30 109 A 1 ATOM 885 C CG . HIS A 0 109 . -11.685 36.694 52.069 1.00 36.30 109 A 1 ATOM 886 C CD2 . HIS A 0 109 . -12.302 36.481 53.273 1.00 36.30 109 A 1 ATOM 887 N ND1 . HIS A 0 109 . -12.445 37.632 51.394 1.00 36.30 109 A 1 ATOM 888 C CE1 . HIS A 0 109 . -13.472 37.985 52.179 1.00 36.30 109 A 1 ATOM 889 N NE2 . HIS A 0 109 . -13.439 37.292 53.321 1.00 36.30 109 A 1 ATOM 890 N N . HIS A 0 110 . -9.435 36.260 48.454 1.00 35.27 110 A 1 ATOM 891 C CA . HIS A 0 110 . -8.429 37.240 47.932 1.00 35.27 110 A 1 ATOM 892 C C . HIS A 0 110 . -6.979 36.805 47.554 1.00 35.27 110 A 1 ATOM 893 C CB . HIS A 0 110 . -8.440 38.409 48.930 1.00 35.27 110 A 1 ATOM 894 O O . HIS A 0 110 . -6.413 35.924 48.165 1.00 35.27 110 A 1 ATOM 895 C CG . HIS A 0 110 . -9.732 39.188 48.918 1.00 35.27 110 A 1 ATOM 896 C CD2 . HIS A 0 110 . -10.561 39.385 49.984 1.00 35.27 110 A 1 ATOM 897 N ND1 . HIS A 0 110 . -10.300 39.839 47.844 1.00 35.27 110 A 1 ATOM 898 C CE1 . HIS A 0 110 . -11.472 40.361 48.244 1.00 35.27 110 A 1 ATOM 899 N NE2 . HIS A 0 110 . -11.696 40.062 49.531 1.00 35.27 110 A 1 ATOM 900 N N . HIS A 0 111 . -6.223 37.392 46.607 1.00 34.97 111 A 1 ATOM 901 C CA . HIS A 0 111 . -6.277 38.628 45.809 1.00 34.97 111 A 1 ATOM 902 C C . HIS A 0 111 . -5.211 38.558 44.670 1.00 34.97 111 A 1 ATOM 903 C CB . HIS A 0 111 . -5.887 39.826 46.719 1.00 34.97 111 A 1 ATOM 904 O O . HIS A 0 111 . -4.238 37.824 44.793 1.00 34.97 111 A 1 ATOM 905 C CG . HIS A 0 111 . -6.787 41.036 46.618 1.00 34.97 111 A 1 ATOM 906 C CD2 . HIS A 0 111 . -7.554 41.582 47.616 1.00 34.97 111 A 1 ATOM 907 N ND1 . HIS A 0 111 . -6.923 41.858 45.520 1.00 34.97 111 A 1 ATOM 908 C CE1 . HIS A 0 111 . -7.775 42.846 45.838 1.00 34.97 111 A 1 ATOM 909 N NE2 . HIS A 0 111 . -8.208 42.697 47.093 1.00 34.97 111 A 1 ATOM 910 N N . LEU A 0 112 . -5.346 39.453 43.673 1.00 35.57 112 A 1 ATOM 911 C CA . LEU A 0 112 . -4.301 40.162 42.886 1.00 35.57 112 A 1 ATOM 912 C C . LEU A 0 112 . -4.016 39.803 41.403 1.00 35.57 112 A 1 ATOM 913 C CB . LEU A 0 112 . -3.026 40.494 43.693 1.00 35.57 112 A 1 ATOM 914 O O . LEU A 0 112 . -3.607 38.717 41.018 1.00 35.57 112 A 1 ATOM 915 C CG . LEU A 0 112 . -3.230 41.695 44.637 1.00 35.57 112 A 1 ATOM 916 C CD1 . LEU A 0 112 . -2.384 41.576 45.898 1.00 35.57 112 A 1 ATOM 917 C CD2 . LEU A 0 112 . -2.885 43.008 43.929 1.00 35.57 112 A 1 ATOM 918 N N . ASN A 0 113 . -4.219 40.862 40.606 1.00 30.03 113 A 1 ATOM 919 C CA . ASN A 0 113 . -4.068 41.092 39.168 1.00 30.03 113 A 1 ATOM 920 C C . ASN A 0 113 . -2.633 40.979 38.617 1.00 30.03 113 A 1 ATOM 921 C CB . ASN A 0 113 . -4.452 42.581 38.956 1.00 30.03 113 A 1 ATOM 922 O O . ASN A 0 113 . -1.714 41.535 39.210 1.00 30.03 113 A 1 ATOM 923 C CG . ASN A 0 113 . -5.929 42.902 38.956 1.00 30.03 113 A 1 ATOM 924 N ND2 . ASN A 0 113 . -6.322 44.027 39.510 1.00 30.03 113 A 1 ATOM 925 O OD1 . ASN A 0 113 . -6.738 42.193 38.393 1.00 30.03 113 A 1 ATOM 926 N N . SER A 0 114 . -2.501 40.571 37.346 1.00 36.69 114 A 1 ATOM 927 C CA . SER A 0 114 . -1.793 41.387 36.341 1.00 36.69 114 A 1 ATOM 928 C C . SER A 0 114 . -2.279 41.089 34.910 1.00 36.69 114 A 1 ATOM 929 C CB . SER A 0 114 . -0.261 41.326 36.468 1.00 36.69 114 A 1 ATOM 930 O O . SER A 0 114 . -2.748 40.001 34.587 1.00 36.69 114 A 1 ATOM 931 O OG . SER A 0 114 . 0.280 40.267 35.722 1.00 36.69 114 A 1 ATOM 932 N N . LYS A 0 115 . -2.278 42.138 34.084 1.00 31.08 115 A 1 ATOM 933 C CA . LYS A 0 115 . -2.895 42.256 32.757 1.00 31.08 115 A 1 ATOM 934 C C . LYS A 0 115 . -2.004 41.647 31.667 1.00 31.08 115 A 1 ATOM 935 C CB . LYS A 0 115 . -3.050 43.765 32.460 1.00 31.08 115 A 1 ATOM 936 O O . LYS A 0 115 . -0.831 41.984 31.619 1.00 31.08 115 A 1 ATOM 937 C CG . LYS A 0 115 . -4.080 44.519 33.322 1.00 31.08 115 A 1 ATOM 938 C CD . LYS A 0 115 . -3.878 46.042 33.198 1.00 31.08 115 A 1 ATOM 939 C CE . LYS A 0 115 . -4.990 46.819 33.919 1.00 31.08 115 A 1 ATOM 940 N NZ . LYS A 0 115 . -4.685 48.273 34.018 1.00 31.08 115 A 1 ATOM 941 N N . ASN A 0 116 . -2.592 40.937 30.697 1.00 34.58 116 A 1 ATOM 942 C CA . ASN A 0 116 . -2.193 41.066 29.289 1.00 34.58 116 A 1 ATOM 943 C C . ASN A 0 116 . -3.344 40.737 28.319 1.00 34.58 116 A 1 ATOM 944 C CB . ASN A 0 116 . -0.876 40.315 28.984 1.00 34.58 116 A 1 ATOM 945 O O . ASN A 0 116 . -4.161 39.848 28.550 1.00 34.58 116 A 1 ATOM 946 C CG . ASN A 0 116 . 0.323 41.258 28.895 1.00 34.58 116 A 1 ATOM 947 N ND2 . ASN A 0 116 . 1.527 40.748 28.994 1.00 34.58 116 A 1 ATOM 948 O OD1 . ASN A 0 116 . 0.190 42.455 28.684 1.00 34.58 116 A 1 ATOM 949 N N . LYS A 0 117 . -3.450 41.577 27.284 1.00 28.52 117 A 1 ATOM 950 C CA . LYS A 0 117 . -4.554 41.726 26.322 1.00 28.52 117 A 1 ATOM 951 C C . LYS A 0 117 . -4.425 40.763 25.125 1.00 28.52 117 A 1 ATOM 952 C CB . LYS A 0 117 . -4.544 43.190 25.811 1.00 28.52 117 A 1 ATOM 953 O O . LYS A 0 117 . -3.335 40.331 24.792 1.00 28.52 117 A 1 ATOM 954 C CG . LYS A 0 117 . -5.353 44.204 26.639 1.00 28.52 117 A 1 ATOM 955 C CD . LYS A 0 117 . -5.145 45.623 26.072 1.00 28.52 117 A 1 ATOM 956 C CE . LYS A 0 117 . -6.076 46.669 26.705 1.00 28.52 117 A 1 ATOM 957 N NZ . LYS A 0 117 . -5.778 48.039 26.203 1.00 28.52 117 A 1 ATOM 958 N N . GLN A 0 118 . -5.565 40.603 24.433 1.00 28.93 118 A 1 ATOM 959 C CA . GLN A 0 118 . -5.769 40.175 23.029 1.00 28.93 118 A 1 ATOM 960 C C . GLN A 0 118 . -5.736 38.667 22.690 1.00 28.93 118 A 1 ATOM 961 C CB . GLN A 0 118 . -4.907 41.027 22.070 1.00 28.93 118 A 1 ATOM 962 O O . GLN A 0 118 . -4.747 38.126 22.228 1.00 28.93 118 A 1 ATOM 963 C CG . GLN A 0 118 . -5.510 42.424 21.833 1.00 28.93 118 A 1 ATOM 964 C CD . GLN A 0 118 . -4.486 43.475 21.410 1.00 28.93 118 A 1 ATOM 965 N NE2 . GLN A 0 118 . -4.885 44.499 20.689 1.00 28.93 118 A 1 ATOM 966 O OE1 . GLN A 0 118 . -3.333 43.454 21.784 1.00 28.93 118 A 1 ATOM 967 N N . SER A 0 119 . -6.896 37.997 22.726 1.00 28.83 119 A 1 ATOM 968 C CA . SER A 0 119 . -7.855 37.938 21.599 1.00 28.83 119 A 1 ATOM 969 C C . SER A 0 119 . -9.073 37.065 21.976 1.00 28.83 119 A 1 ATOM 970 C CB . SER A 0 119 . -7.206 37.444 20.286 1.00 28.83 119 A 1 ATOM 971 O O . SER A 0 119 . -9.025 35.841 22.007 1.00 28.83 119 A 1 ATOM 972 O OG . SER A 0 119 . -6.731 36.124 20.350 1.00 28.83 119 A 1 ATOM 973 N N . LYS A 0 120 . -10.209 37.690 22.317 1.00 28.61 120 A 1 ATOM 974 C CA . LYS A 0 120 . -11.474 36.969 22.554 1.00 28.61 120 A 1 ATOM 975 C C . LYS A 0 120 . -12.255 36.862 21.243 1.00 28.61 120 A 1 ATOM 976 C CB . LYS A 0 120 . -12.306 37.621 23.681 1.00 28.61 120 A 1 ATOM 977 O O . LYS A 0 120 . -13.015 37.768 20.902 1.00 28.61 120 A 1 ATOM 978 C CG . LYS A 0 120 . -11.870 37.170 25.087 1.00 28.61 120 A 1 ATOM 979 C CD . LYS A 0 120 . -12.797 37.732 26.181 1.00 28.61 120 A 1 ATOM 980 C CE . LYS A 0 120 . -12.391 37.185 27.559 1.00 28.61 120 A 1 ATOM 981 N NZ . LYS A 0 120 . -13.251 37.695 28.661 1.00 28.61 120 A 1 ATOM 982 N N . ARG A 0 121 . -12.109 35.742 20.529 1.00 32.62 121 A 1 ATOM 983 C CA . ARG A 0 121 . -13.117 35.285 19.558 1.00 32.62 121 A 1 ATOM 984 C C . ARG A 0 121 . -14.324 34.785 20.363 1.00 32.62 121 A 1 ATOM 985 C CB . ARG A 0 121 . -12.522 34.211 18.614 1.00 32.62 121 A 1 ATOM 986 O O . ARG A 0 121 . -14.240 33.776 21.054 1.00 32.62 121 A 1 ATOM 987 C CG . ARG A 0 121 . -12.563 34.636 17.134 1.00 32.62 121 A 1 ATOM 988 C CD . ARG A 0 121 . -11.915 33.571 16.234 1.00 32.62 121 A 1 ATOM 989 N NE . ARG A 0 121 . -11.995 33.924 14.800 1.00 32.62 121 A 1 ATOM 990 N NH1 . ARG A 0 121 . -10.659 32.229 13.996 1.00 32.62 121 A 1 ATOM 991 N NH2 . ARG A 0 121 . -11.571 33.674 12.569 1.00 32.62 121 A 1 ATOM 992 C CZ . ARG A 0 121 . -11.410 33.277 13.801 1.00 32.62 121 A 1 ATOM 993 N N . LYS A 0 122 . -15.421 35.548 20.347 1.00 29.90 122 A 1 ATOM 994 C CA . LYS A 0 122 . -16.708 35.173 20.953 1.00 29.90 122 A 1 ATOM 995 C C . LYS A 0 122 . -17.269 33.944 20.225 1.00 29.90 122 A 1 ATOM 996 C CB . LYS A 0 122 . -17.714 36.344 20.843 1.00 29.90 122 A 1 ATOM 997 O O . LYS A 0 122 . -17.774 34.090 19.115 1.00 29.90 122 A 1 ATOM 998 C CG . LYS A 0 122 . -17.608 37.419 21.937 1.00 29.90 122 A 1 ATOM 999 C CD . LYS A 0 122 . -18.637 38.542 21.690 1.00 29.90 122 A 1 ATOM 1000 C CE . LYS A 0 122 . -18.690 39.531 22.865 1.00 29.90 122 A 1 ATOM 1001 N NZ . LYS A 0 122 . -19.637 40.653 22.622 1.00 29.90 122 A 1 ATOM 1002 N N . ASN A 0 123 . -17.244 32.772 20.859 1.00 33.97 123 A 1 ATOM 1003 C CA . ASN A 0 123 . -18.180 31.701 20.520 1.00 33.97 123 A 1 ATOM 1004 C C . ASN A 0 123 . -19.580 32.181 20.923 1.00 33.97 123 A 1 ATOM 1005 C CB . ASN A 0 123 . -17.776 30.386 21.223 1.00 33.97 123 A 1 ATOM 1006 O O . ASN A 0 123 . -19.861 32.374 22.104 1.00 33.97 123 A 1 ATOM 1007 C CG . ASN A 0 123 . -16.684 29.620 20.492 1.00 33.97 123 A 1 ATOM 1008 N ND2 . ASN A 0 123 . -16.150 28.584 21.094 1.00 33.97 123 A 1 ATOM 1009 O OD1 . ASN A 0 123 . -16.308 29.932 19.375 1.00 33.97 123 A 1 ATOM 1010 N N . ARG A 0 124 . -20.434 32.468 19.936 1.00 31.62 124 A 1 ATOM 1011 C CA . ARG A 0 124 . -21.869 32.677 20.156 1.00 31.62 124 A 1 ATOM 1012 C C . ARG A 0 124 . -22.496 31.308 20.410 1.00 31.62 124 A 1 ATOM 1013 C CB . ARG A 0 124 . -22.524 33.366 18.942 1.00 31.62 124 A 1 ATOM 1014 O O . ARG A 0 124 . -22.709 30.550 19.471 1.00 31.62 124 A 1 ATOM 1015 C CG . ARG A 0 124 . -22.453 34.900 18.981 1.00 31.62 124 A 1 ATOM 1016 C CD . ARG A 0 124 . -23.159 35.477 17.743 1.00 31.62 124 A 1 ATOM 1017 N NE . ARG A 0 124 . -23.365 36.940 17.834 1.00 31.62 124 A 1 ATOM 1018 N NH1 . ARG A 0 124 . -23.898 37.296 15.625 1.00 31.62 124 A 1 ATOM 1019 N NH2 . ARG A 0 124 . -23.957 39.004 17.052 1.00 31.62 124 A 1 ATOM 1020 C CZ . ARG A 0 124 . -23.733 37.736 16.841 1.00 31.62 124 A 1 ATOM 1021 N N . GLU A 0 125 . -22.773 31.003 21.670 1.00 34.31 125 A 1 ATOM 1022 C CA . GLU A 0 125 . -23.671 29.914 22.047 1.00 34.31 125 A 1 ATOM 1023 C C . GLU A 0 125 . -25.107 30.335 21.703 1.00 34.31 125 A 1 ATOM 1024 C CB . GLU A 0 125 . -23.511 29.590 23.543 1.00 34.31 125 A 1 ATOM 1025 O O . GLU A 0 125 . -25.632 31.309 22.242 1.00 34.31 125 A 1 ATOM 1026 C CG . GLU A 0 125 . -22.157 28.917 23.833 1.00 34.31 125 A 1 ATOM 1027 C CD . GLU A 0 125 . -21.905 28.638 25.324 1.00 34.31 125 A 1 ATOM 1028 O OE1 . GLU A 0 125 . -20.924 27.911 25.601 1.00 34.31 125 A 1 ATOM 1029 O OE2 . GLU A 0 125 . -22.648 29.185 26.168 1.00 34.31 125 A 1 ATOM 1030 N N . HIS A 0 126 . -25.736 29.632 20.760 1.00 33.15 126 A 1 ATOM 1031 C CA . HIS A 0 126 . -27.171 29.744 20.522 1.00 33.15 126 A 1 ATOM 1032 C C . HIS A 0 126 . -27.899 28.873 21.552 1.00 33.15 126 A 1 ATOM 1033 C CB . HIS A 0 126 . -27.513 29.360 19.071 1.00 33.15 126 A 1 ATOM 1034 O O . HIS A 0 126 . -28.003 27.661 21.389 1.00 33.15 126 A 1 ATOM 1035 C CG . HIS A 0 126 . -27.363 30.506 18.100 1.00 33.15 126 A 1 ATOM 1036 C CD2 . HIS A 0 126 . -26.407 30.661 17.132 1.00 33.15 126 A 1 ATOM 1037 N ND1 . HIS A 0 126 . -28.204 31.591 18.014 1.00 33.15 126 A 1 ATOM 1038 C CE1 . HIS A 0 126 . -27.769 32.379 17.018 1.00 33.15 126 A 1 ATOM 1039 N NE2 . HIS A 0 126 . -26.664 31.864 16.457 1.00 33.15 126 A 1 ATOM 1040 N N . ILE A 0 127 . -28.397 29.498 22.620 1.00 30.01 127 A 1 ATOM 1041 C CA . ILE A 0 127 . -29.358 28.878 23.536 1.00 30.01 127 A 1 ATOM 1042 C C . ILE A 0 127 . -30.710 28.848 22.812 1.00 30.01 127 A 1 ATOM 1043 C CB . ILE A 0 127 . -29.414 29.650 24.879 1.00 30.01 127 A 1 ATOM 1044 O O . ILE A 0 127 . -31.298 29.895 22.551 1.00 30.01 127 A 1 ATOM 1045 C CG1 . ILE A 0 127 . -28.031 29.619 25.575 1.00 30.01 127 A 1 ATOM 1046 C CG2 . ILE A 0 127 . -30.501 29.062 25.801 1.00 30.01 127 A 1 ATOM 1047 C CD1 . ILE A 0 127 . -27.946 30.461 26.855 1.00 30.01 127 A 1 ATOM 1048 N N . ILE A 0 128 . -31.194 27.655 22.463 1.00 30.72 128 A 1 ATOM 1049 C CA . ILE A 0 128 . -32.572 27.449 22.004 1.00 30.72 128 A 1 ATOM 1050 C C . ILE A 0 128 . -33.396 27.083 23.239 1.00 30.72 128 A 1 ATOM 1051 C CB . ILE A 0 128 . -32.658 26.381 20.885 1.00 30.72 128 A 1 ATOM 1052 O O . ILE A 0 128 . -33.299 25.969 23.750 1.00 30.72 128 A 1 ATOM 1053 C CG1 . ILE A 0 128 . -31.783 26.782 19.673 1.00 30.72 128 A 1 ATOM 1054 C CG2 . ILE A 0 128 . -34.126 26.194 20.451 1.00 30.72 128 A 1 ATOM 1055 C CD1 . ILE A 0 128 . -31.735 25.733 18.554 1.00 30.72 128 A 1 ATOM 1056 N N . THR A 0 129 . -34.187 28.025 23.745 1.00 26.32 129 A 1 ATOM 1057 C CA . THR A 0 129 . -35.135 27.776 24.837 1.00 26.32 129 A 1 ATOM 1058 C C . THR A 0 129 . -36.464 27.329 24.233 1.00 26.32 129 A 1 ATOM 1059 C CB . THR A 0 129 . -35.325 29.025 25.719 1.00 26.32 129 A 1 ATOM 1060 O O . THR A 0 129 . -37.184 28.138 23.657 1.00 26.32 129 A 1 ATOM 1061 C CG2 . THR A 0 129 . -35.865 28.659 27.101 1.00 26.32 129 A 1 ATOM 1062 O OG1 . THR A 0 129 . -34.097 29.685 25.930 1.00 26.32 129 A 1 ATOM 1063 N N . ILE A 0 130 . -36.794 26.040 24.338 1.00 32.19 130 A 1 ATOM 1064 C CA . ILE A 0 130 . -38.134 25.538 24.006 1.00 32.19 130 A 1 ATOM 1065 C C . ILE A 0 130 . -38.966 25.584 25.289 1.00 32.19 130 A 1 ATOM 1066 C CB . ILE A 0 130 . -38.092 24.129 23.365 1.00 32.19 130 A 1 ATOM 1067 O O . ILE A 0 130 . -38.765 24.778 26.194 1.00 32.19 130 A 1 ATOM 1068 C CG1 . ILE A 0 130 . -37.163 24.110 22.126 1.00 32.19 130 A 1 ATOM 1069 C CG2 . ILE A 0 130 . -39.521 23.697 22.979 1.00 32.19 130 A 1 ATOM 1070 C CD1 . ILE A 0 130 . -37.016 22.738 21.456 1.00 32.19 130 A 1 ATOM 1071 N N . THR A 0 131 . -39.878 26.548 25.393 1.00 30.01 131 A 1 ATOM 1072 C CA . THR A 0 131 . -40.850 26.630 26.490 1.00 30.01 131 A 1 ATOM 1073 C C . THR A 0 131 . -42.065 25.761 26.173 1.00 30.01 131 A 1 ATOM 1074 C CB . THR A 0 131 . -41.296 28.084 26.731 1.00 30.01 131 A 1 ATOM 1075 O O . THR A 0 131 . -42.917 26.176 25.393 1.00 30.01 131 A 1 ATOM 1076 C CG2 . THR A 0 131 . -40.187 28.934 27.347 1.00 30.01 131 A 1 ATOM 1077 O OG1 . THR A 0 131 . -41.667 28.690 25.515 1.00 30.01 131 A 1 ATOM 1078 N N . ASN A 0 132 . -42.169 24.590 26.806 1.00 37.98 132 A 1 ATOM 1079 C CA . ASN A 0 132 . -43.424 23.845 26.923 1.00 37.98 132 A 1 ATOM 1080 C C . ASN A 0 132 . -43.794 23.710 28.411 1.00 37.98 132 A 1 ATOM 1081 C CB . ASN A 0 132 . -43.345 22.495 26.182 1.00 37.98 132 A 1 ATOM 1082 O O . ASN A 0 132 . -42.942 23.445 29.255 1.00 37.98 132 A 1 ATOM 1083 C CG . ASN A 0 132 . -43.541 22.607 24.674 1.00 37.98 132 A 1 ATOM 1084 N ND2 . ASN A 0 132 . -43.206 21.580 23.929 1.00 37.98 132 A 1 ATOM 1085 O OD1 . ASN A 0 132 . -44.034 23.579 24.137 1.00 37.98 132 A 1 ATOM 1086 N N . SER A 0 133 . -45.070 23.962 28.707 1.00 36.03 133 A 1 ATOM 1087 C CA . SER A 0 133 . -45.710 24.009 30.032 1.00 36.03 133 A 1 ATOM 1088 C C . SER A 0 133 . -45.708 22.653 30.781 1.00 36.03 133 A 1 ATOM 1089 C CB . SER A 0 133 . -47.142 24.506 29.786 1.00 36.03 133 A 1 ATOM 1090 O O . SER A 0 133 . -45.372 21.622 30.200 1.00 36.03 133 A 1 ATOM 1091 O OG . SER A 0 133 . -47.717 25.080 30.936 1.00 36.03 133 A 1 ATOM 1092 N N . PRO A 0 134 . -46.120 22.636 32.062 1.00 40.01 134 A 1 ATOM 1093 C CA . PRO A 0 134 . -45.292 22.312 33.216 1.00 40.01 134 A 1 ATOM 1094 C C . PRO A 0 134 . -45.026 20.801 33.337 1.00 40.01 134 A 1 ATOM 1095 C CB . PRO A 0 134 . -46.135 22.829 34.389 1.00 40.01 134 A 1 ATOM 1096 O O . PRO A 0 134 . -45.779 20.070 33.974 1.00 40.01 134 A 1 ATOM 1097 C CG . PRO A 0 134 . -47.578 22.540 33.949 1.00 40.01 134 A 1 ATOM 1098 C CD . PRO A 0 134 . -47.480 22.281 32.441 1.00 40.01 134 A 1 ATOM 1099 N N . PHE A 0 135 . -43.923 20.327 32.771 1.00 38.19 135 A 1 ATOM 1100 C CA . PHE A 0 135 . -43.362 19.021 33.107 1.00 38.19 135 A 1 ATOM 1101 C C . PHE A 0 135 . -41.858 19.186 33.290 1.00 38.19 135 A 1 ATOM 1102 C CB . PHE A 0 135 . -43.736 17.970 32.051 1.00 38.19 135 A 1 ATOM 1103 O O . PHE A 0 135 . -41.189 19.708 32.404 1.00 38.19 135 A 1 ATOM 1104 C CG . PHE A 0 135 . -45.160 17.460 32.197 1.00 38.19 135 A 1 ATOM 1105 C CD1 . PHE A 0 135 . -45.448 16.440 33.126 1.00 38.19 135 A 1 ATOM 1106 C CD2 . PHE A 0 135 . -46.204 18.026 31.441 1.00 38.19 135 A 1 ATOM 1107 C CE1 . PHE A 0 135 . -46.769 15.988 33.297 1.00 38.19 135 A 1 ATOM 1108 C CE2 . PHE A 0 135 . -47.525 17.572 31.610 1.00 38.19 135 A 1 ATOM 1109 C CZ . PHE A 0 135 . -47.808 16.554 32.538 1.00 38.19 135 A 1 ATOM 1110 N N . ASN A 0 136 . -41.379 18.806 34.481 1.00 35.60 136 A 1 ATOM 1111 C CA . ASN A 0 136 . -39.991 18.763 34.946 1.00 35.60 136 A 1 ATOM 1112 C C . ASN A 0 136 . -38.942 19.208 33.917 1.00 35.60 136 A 1 ATOM 1113 C CB . ASN A 0 136 . -39.700 17.329 35.432 1.00 35.60 136 A 1 ATOM 1114 O O . ASN A 0 136 . -38.605 18.465 32.992 1.00 35.60 136 A 1 ATOM 1115 C CG . ASN A 0 136 . -40.351 17.008 36.764 1.00 35.60 136 A 1 ATOM 1116 N ND2 . ASN A 0 136 . -40.443 15.750 37.122 1.00 35.60 136 A 1 ATOM 1117 O OD1 . ASN A 0 136 . -40.779 17.875 37.503 1.00 35.60 136 A 1 ATOM 1118 N N . THR A 0 137 . -38.367 20.394 34.141 1.00 31.91 137 A 1 ATOM 1119 C CA . THR A 0 137 . -37.136 20.848 33.489 1.00 31.91 137 A 1 ATOM 1120 C C . THR A 0 137 . -36.031 19.837 33.758 1.00 31.91 137 A 1 ATOM 1121 C CB . THR A 0 137 . -36.703 22.234 34.000 1.00 31.91 137 A 1 ATOM 1122 O O . THR A 0 137 . -35.326 19.901 34.762 1.00 31.91 137 A 1 ATOM 1123 C CG2 . THR A 0 137 . -37.454 23.357 33.292 1.00 31.91 137 A 1 ATOM 1124 O OG1 . THR A 0 137 . -36.954 22.346 35.383 1.00 31.91 137 A 1 ATOM 1125 N N . THR A 0 138 . -35.900 18.876 32.853 1.00 35.30 138 A 1 ATOM 1126 C CA . THR A 0 138 . -34.744 17.998 32.790 1.00 35.30 138 A 1 ATOM 1127 C C . THR A 0 138 . -33.710 18.793 32.014 1.00 35.30 138 A 1 ATOM 1128 C CB . THR A 0 138 . -35.066 16.652 32.120 1.00 35.30 138 A 1 ATOM 1129 O O . THR A 0 138 . -33.895 19.068 30.829 1.00 35.30 138 A 1 ATOM 1130 C CG2 . THR A 0 138 . -34.128 15.560 32.633 1.00 35.30 138 A 1 ATOM 1131 O OG1 . THR A 0 138 . -36.373 16.213 32.422 1.00 35.30 138 A 1 ATOM 1132 N N . THR A 0 139 . -32.666 19.257 32.690 1.00 36.07 139 A 1 ATOM 1133 C CA . THR A 0 139 . -31.513 19.896 32.058 1.00 36.07 139 A 1 ATOM 1134 C C . THR A 0 139 . -30.906 18.903 31.070 1.00 36.07 139 A 1 ATOM 1135 C CB . THR A 0 139 . -30.472 20.342 33.113 1.00 36.07 139 A 1 ATOM 1136 O O . THR A 0 139 . -30.177 17.991 31.453 1.00 36.07 139 A 1 ATOM 1137 C CG2 . THR A 0 139 . -30.486 21.857 33.301 1.00 36.07 139 A 1 ATOM 1138 O OG1 . THR A 0 139 . -30.739 19.786 34.386 1.00 36.07 139 A 1 ATOM 1139 N N . ILE A 0 140 . -31.239 19.046 29.785 1.00 39.71 140 A 1 ATOM 1140 C CA . ILE A 0 140 . -30.596 18.283 28.717 1.00 39.71 140 A 1 ATOM 1141 C C . ILE A 0 140 . -29.152 18.763 28.689 1.00 39.71 140 A 1 ATOM 1142 C CB . ILE A 0 140 . -31.303 18.460 27.353 1.00 39.71 140 A 1 ATOM 1143 O O . ILE A 0 140 . -28.878 19.908 28.331 1.00 39.71 140 A 1 ATOM 1144 C CG1 . ILE A 0 140 . -32.781 18.017 27.449 1.00 39.71 140 A 1 ATOM 1145 C CG2 . ILE A 0 140 . -30.558 17.649 26.272 1.00 39.71 140 A 1 ATOM 1146 C CD1 . ILE A 0 140 . -33.595 18.251 26.170 1.00 39.71 140 A 1 ATOM 1147 N N . ASN A 0 141 . -28.238 17.905 29.136 1.00 37.08 141 A 1 ATOM 1148 C CA . ASN A 0 141 . -26.814 18.182 29.115 1.00 37.08 141 A 1 ATOM 1149 C C . ASN A 0 141 . -26.417 18.495 27.656 1.00 37.08 141 A 1 ATOM 1150 C CB . ASN A 0 141 . -26.091 16.959 29.708 1.00 37.08 141 A 1 ATOM 1151 O O . ASN A 0 141 . -26.517 17.606 26.809 1.00 37.08 141 A 1 ATOM 1152 C CG . ASN A 0 141 . -24.659 17.238 30.122 1.00 37.08 141 A 1 ATOM 1153 N ND2 . ASN A 0 141 . -24.062 16.333 30.861 1.00 37.08 141 A 1 ATOM 1154 O OD1 . ASN A 0 141 . -24.066 18.258 29.806 1.00 37.08 141 A 1 ATOM 1155 N N . PRO A 0 142 . -25.995 19.731 27.323 1.00 43.45 142 A 1 ATOM 1156 C CA . PRO A 0 142 . -25.746 20.134 25.936 1.00 43.45 142 A 1 ATOM 1157 C C . PRO A 0 142 . -24.531 19.422 25.322 1.00 43.45 142 A 1 ATOM 1158 C CB . PRO A 0 142 . -25.599 21.658 25.977 1.00 43.45 142 A 1 ATOM 1159 O O . PRO A 0 142 . -24.257 19.566 24.134 1.00 43.45 142 A 1 ATOM 1160 C CG . PRO A 0 142 . -25.116 21.940 27.398 1.00 43.45 142 A 1 ATOM 1161 C CD . PRO A 0 142 . -25.787 20.851 28.228 1.00 43.45 142 A 1 ATOM 1162 N N . LYS A 0 143 . -23.814 18.615 26.112 1.00 39.00 143 A 1 ATOM 1163 C CA . LYS A 0 143 . -22.787 17.686 25.649 1.00 39.00 143 A 1 ATOM 1164 C C . LYS A 0 143 . -23.365 16.282 25.516 1.00 39.00 143 A 1 ATOM 1165 C CB . LYS A 0 143 . -21.579 17.729 26.592 1.00 39.00 143 A 1 ATOM 1166 O O . LYS A 0 143 . -23.023 15.389 26.290 1.00 39.00 143 A 1 ATOM 1167 C CG . LYS A 0 143 . -20.806 19.044 26.463 1.00 39.00 143 A 1 ATOM 1168 C CD . LYS A 0 143 . -19.608 19.021 27.414 1.00 39.00 143 A 1 ATOM 1169 C CE . LYS A 0 143 . -18.794 20.304 27.242 1.00 39.00 143 A 1 ATOM 1170 N NZ . LYS A 0 143 . -17.656 20.348 28.192 1.00 39.00 143 A 1 ATOM 1171 N N . LEU A 0 144 . -24.208 16.060 24.509 1.00 37.98 144 A 1 ATOM 1172 C CA . LEU A 0 144 . -24.365 14.707 23.984 1.00 37.98 144 A 1 ATOM 1173 C C . LEU A 0 144 . -23.051 14.346 23.271 1.00 37.98 144 A 1 ATOM 1174 C CB . LEU A 0 144 . -25.612 14.603 23.084 1.00 37.98 144 A 1 ATOM 1175 O O . LEU A 0 144 . -22.908 14.527 22.065 1.00 37.98 144 A 1 ATOM 1176 C CG . LEU A 0 144 . -25.983 13.138 22.771 1.00 37.98 144 A 1 ATOM 1177 C CD1 . LEU A 0 144 . -26.691 12.473 23.957 1.00 37.98 144 A 1 ATOM 1178 C CD2 . LEU A 0 144 . -26.918 13.066 21.566 1.00 37.98 144 A 1 ATOM 1179 N N . ASN A 0 145 . -22.055 13.905 24.039 1.00 43.77 145 A 1 ATOM 1180 C CA . ASN A 0 145 . -20.819 13.372 23.485 1.00 43.77 145 A 1 ATOM 1181 C C . ASN A 0 145 . -21.142 11.993 22.907 1.00 43.77 145 A 1 ATOM 1182 C CB . ASN A 0 145 . -19.726 13.320 24.567 1.00 43.77 145 A 1 ATOM 1183 O O . ASN A 0 145 . -21.220 11.009 23.640 1.00 43.77 145 A 1 ATOM 1184 C CG . ASN A 0 145 . -19.090 14.663 24.883 1.00 43.77 145 A 1 ATOM 1185 N ND2 . ASN A 0 145 . -18.280 14.714 25.913 1.00 43.77 145 A 1 ATOM 1186 O OD1 . ASN A 0 145 . -19.272 15.673 24.225 1.00 43.77 145 A 1 ATOM 1187 N N . ILE A 0 146 . -21.365 11.924 21.595 1.00 51.42 146 A 1 ATOM 1188 C CA . ILE A 0 146 . -21.456 10.652 20.876 1.00 51.42 146 A 1 ATOM 1189 C C . ILE A 0 146 . -20.070 10.005 20.954 1.00 51.42 146 A 1 ATOM 1190 C CB . ILE A 0 146 . -21.942 10.861 19.421 1.00 51.42 146 A 1 ATOM 1191 O O . ILE A 0 146 . -19.152 10.396 20.235 1.00 51.42 146 A 1 ATOM 1192 C CG1 . ILE A 0 146 . -23.346 11.515 19.406 1.00 51.42 146 A 1 ATOM 1193 C CG2 . ILE A 0 146 . -21.963 9.516 18.668 1.00 51.42 146 A 1 ATOM 1194 C CD1 . ILE A 0 146 . -23.852 11.889 18.007 1.00 51.42 146 A 1 ATOM 1195 N N . HIS A 0 147 . -19.900 9.047 21.865 1.00 55.50 147 A 1 ATOM 1196 C CA . HIS A 0 147 . -18.659 8.293 21.983 1.00 55.50 147 A 1 ATOM 1197 C C . HIS A 0 147 . -18.655 7.189 20.925 1.00 55.50 147 A 1 ATOM 1198 C CB . HIS A 0 147 . -18.482 7.765 23.414 1.00 55.50 147 A 1 ATOM 1199 O O . HIS A 0 147 . -19.344 6.179 21.059 1.00 55.50 147 A 1 ATOM 1200 C CG . HIS A 0 147 . -17.059 7.351 23.699 1.00 55.50 147 A 1 ATOM 1201 C CD2 . HIS A 0 147 . -16.176 7.998 24.522 1.00 55.50 147 A 1 ATOM 1202 N ND1 . HIS A 0 147 . -16.384 6.285 23.144 1.00 55.50 147 A 1 ATOM 1203 C CE1 . HIS A 0 147 . -15.129 6.293 23.624 1.00 55.50 147 A 1 ATOM 1204 N NE2 . HIS A 0 147 . -14.954 7.324 24.466 1.00 55.50 147 A 1 ATOM 1205 N N . ILE A 0 148 . -17.893 7.387 19.852 1.00 68.42 148 A 1 ATOM 1206 C CA . ILE A 0 148 . -17.609 6.322 18.889 1.00 68.42 148 A 1 ATOM 1207 C C . ILE A 0 148 . -16.491 5.472 19.494 1.00 68.42 148 A 1 ATOM 1208 C CB . ILE A 0 148 . -17.239 6.900 17.503 1.00 68.42 148 A 1 ATOM 1209 O O . ILE A 0 148 . -15.409 5.993 19.764 1.00 68.42 148 A 1 ATOM 1210 C CG1 . ILE A 0 148 . -18.383 7.795 16.964 1.00 68.42 148 A 1 ATOM 1211 C CG2 . ILE A 0 148 . -16.931 5.754 16.519 1.00 68.42 148 A 1 ATOM 1212 C CD1 . ILE A 0 148 . -18.073 8.493 15.633 1.00 68.42 148 A 1 ATOM 1213 N N . ASP A 0 149 . -16.739 4.182 19.726 1.00 74.53 149 A 1 ATOM 1214 C CA . ASP A 0 149 . -15.656 3.262 20.073 1.00 74.53 149 A 1 ATOM 1215 C C . ASP A 0 149 . -14.729 3.098 18.862 1.00 74.53 149 A 1 ATOM 1216 C CB . ASP A 0 149 . -16.178 1.915 20.589 1.00 74.53 149 A 1 ATOM 1217 O O . ASP A 0 149 . -15.079 2.494 17.846 1.00 74.53 149 A 1 ATOM 1218 C CG . ASP A 0 149 . -15.033 0.997 21.050 1.00 74.53 149 A 1 ATOM 1219 O OD1 . ASP A 0 149 . -13.853 1.426 20.976 1.00 74.53 149 A 1 ATOM 1220 O OD2 . ASP A 0 149 . -15.352 -0.127 21.486 1.00 74.53 149 A 1 ATOM 1221 N N . ALA A 0 150 . -13.554 3.707 18.972 1.00 82.82 150 A 1 ATOM 1222 C CA . ALA A 0 150 . -12.497 3.673 17.977 1.00 82.82 150 A 1 ATOM 1223 C C . ALA A 0 150 . -11.253 2.934 18.498 1.00 82.82 150 A 1 ATOM 1224 C CB . ALA A 0 150 . -12.212 5.115 17.531 1.00 82.82 150 A 1 ATOM 1225 O O . ALA A 0 150 . -10.182 3.069 17.908 1.00 82.82 150 A 1 ATOM 1226 N N . ASP A 0 151 . -11.344 2.177 19.601 1.00 85.80 151 A 1 ATOM 1227 C CA . ASP A 0 151 . -10.181 1.495 20.187 1.00 85.80 151 A 1 ATOM 1228 C C . ASP A 0 151 . -9.557 0.510 19.190 1.00 85.80 151 A 1 ATOM 1229 C CB . ASP A 0 151 . -10.587 0.782 21.485 1.00 85.80 151 A 1 ATOM 1230 O O . ASP A 0 151 . -8.343 0.510 18.967 1.00 85.80 151 A 1 ATOM 1231 C CG . ASP A 0 151 . -9.411 -0.001 22.079 1.00 85.80 151 A 1 ATOM 1232 O OD1 . ASP A 0 151 . -8.362 0.610 22.387 1.00 85.80 151 A 1 ATOM 1233 O OD2 . ASP A 0 151 . -9.498 -1.249 22.153 1.00 85.80 151 A 1 ATOM 1234 N N . TYR A 0 152 . -10.399 -0.268 18.506 1.00 87.65 152 A 1 ATOM 1235 C CA . TYR A 0 152 . -9.944 -1.241 17.518 1.00 87.65 152 A 1 ATOM 1236 C C . TYR A 0 152 . -9.224 -0.591 16.329 1.00 87.65 152 A 1 ATOM 1237 C CB . TYR A 0 152 . -11.128 -2.088 17.047 1.00 87.65 152 A 1 ATOM 1238 O O . TYR A 0 152 . -8.089 -0.961 16.016 1.00 87.65 152 A 1 ATOM 1239 C CG . TYR A 0 152 . -10.686 -3.208 16.133 1.00 87.65 152 A 1 ATOM 1240 C CD1 . TYR A 0 152 . -10.963 -3.167 14.752 1.00 87.65 152 A 1 ATOM 1241 C CD2 . TYR A 0 152 . -9.952 -4.276 16.681 1.00 87.65 152 A 1 ATOM 1242 C CE1 . TYR A 0 152 . -10.523 -4.217 13.923 1.00 87.65 152 A 1 ATOM 1243 C CE2 . TYR A 0 152 . -9.495 -5.314 15.854 1.00 87.65 152 A 1 ATOM 1244 O OH . TYR A 0 152 . -9.369 -6.308 13.706 1.00 87.65 152 A 1 ATOM 1245 C CZ . TYR A 0 152 . -9.788 -5.284 14.479 1.00 87.65 152 A 1 ATOM 1246 N N . SER A 0 153 . -9.834 0.417 15.692 1.00 89.74 153 A 1 ATOM 1247 C CA . SER A 0 153 . -9.193 1.132 14.581 1.00 89.74 153 A 1 ATOM 1248 C C . SER A 0 153 . -7.920 1.843 15.039 1.00 89.74 153 A 1 ATOM 1249 C CB . SER A 0 153 . -10.153 2.124 13.917 1.00 89.74 153 A 1 ATOM 1250 O O . SER A 0 153 . -6.906 1.788 14.348 1.00 89.74 153 A 1 ATOM 1251 O OG . SER A 0 153 . -10.628 3.077 14.843 1.00 89.74 153 A 1 ATOM 1252 N N . THR A 0 154 . -7.914 2.424 16.242 1.00 91.25 154 A 1 ATOM 1253 C CA . THR A 0 154 . -6.732 3.072 16.830 1.00 91.25 154 A 1 ATOM 1254 C C . THR A 0 154 . -5.583 2.084 17.035 1.00 91.25 154 A 1 ATOM 1255 C CB . THR A 0 154 . -7.084 3.745 18.165 1.00 91.25 154 A 1 ATOM 1256 O O . THR A 0 154 . -4.430 2.414 16.748 1.00 91.25 154 A 1 ATOM 1257 C CG2 . THR A 0 154 . -5.890 4.468 18.792 1.00 91.25 154 A 1 ATOM 1258 O OG1 . THR A 0 154 . -8.069 4.724 17.962 1.00 91.25 154 A 1 ATOM 1259 N N . LYS A 0 155 . -5.864 0.859 17.500 1.00 93.60 155 A 1 ATOM 1260 C CA . LYS A 0 155 . -4.863 -0.215 17.605 1.00 93.60 155 A 1 ATOM 1261 C C . LYS A 0 155 . -4.290 -0.582 16.235 1.00 93.60 155 A 1 ATOM 1262 C CB . LYS A 0 155 . -5.480 -1.446 18.289 1.00 93.60 155 A 1 ATOM 1263 O O . LYS A 0 155 . -3.072 -0.709 16.114 1.00 93.60 155 A 1 ATOM 1264 C CG . LYS A 0 155 . -5.622 -1.262 19.807 1.00 93.60 155 A 1 ATOM 1265 C CD . LYS A 0 155 . -6.486 -2.375 20.413 1.00 93.60 155 A 1 ATOM 1266 C CE . LYS A 0 155 . -6.535 -2.228 21.937 1.00 93.60 155 A 1 ATOM 1267 N NZ . LYS A 0 155 . -7.608 -3.053 22.537 1.00 93.60 155 A 1 ATOM 1268 N N . LEU A 0 156 . -5.133 -0.691 15.206 1.00 94.66 156 A 1 ATOM 1269 C CA . LEU A 0 156 . -4.687 -0.952 13.834 1.00 94.66 156 A 1 ATOM 1270 C C . LEU A 0 156 . -3.796 0.174 13.290 1.00 94.66 156 A 1 ATOM 1271 C CB . LEU A 0 156 . -5.896 -1.184 12.913 1.00 94.66 156 A 1 ATOM 1272 O O . LEU A 0 156 . -2.711 -0.115 12.791 1.00 94.66 156 A 1 ATOM 1273 C CG . LEU A 0 156 . -6.698 -2.469 13.179 1.00 94.66 156 A 1 ATOM 1274 C CD1 . LEU A 0 156 . -7.886 -2.512 12.220 1.00 94.66 156 A 1 ATOM 1275 C CD2 . LEU A 0 156 . -5.855 -3.724 12.959 1.00 94.66 156 A 1 ATOM 1276 N N . TYR A 0 157 . -4.195 1.439 13.456 1.00 94.45 157 A 1 ATOM 1277 C CA . TYR A 0 157 . -3.407 2.602 13.024 1.00 94.45 157 A 1 ATOM 1278 C C . TYR A 0 157 . -2.037 2.691 13.708 1.00 94.45 157 A 1 ATOM 1279 C CB . TYR A 0 157 . -4.191 3.901 13.283 1.00 94.45 157 A 1 ATOM 1280 O O . TYR A 0 157 . -1.071 3.131 13.092 1.00 94.45 157 A 1 ATOM 1281 C CG . TYR A 0 157 . -5.273 4.203 12.265 1.00 94.45 157 A 1 ATOM 1282 C CD1 . TYR A 0 157 . -4.919 4.394 10.917 1.00 94.45 157 A 1 ATOM 1283 C CD2 . TYR A 0 157 . -6.623 4.322 12.652 1.00 94.45 157 A 1 ATOM 1284 C CE1 . TYR A 0 157 . -5.920 4.627 9.955 1.00 94.45 157 A 1 ATOM 1285 C CE2 . TYR A 0 157 . -7.620 4.589 11.694 1.00 94.45 157 A 1 ATOM 1286 O OH . TYR A 0 157 . -8.230 4.956 9.404 1.00 94.45 157 A 1 ATOM 1287 C CZ . TYR A 0 157 . -7.270 4.731 10.338 1.00 94.45 157 A 1 ATOM 1288 N N . LYS A 0 158 . -1.925 2.259 14.971 1.00 95.06 158 A 1 ATOM 1289 C CA . LYS A 0 158 . -0.634 2.187 15.678 1.00 95.06 158 A 1 ATOM 1290 C C . LYS A 0 158 . 0.249 1.039 15.190 1.00 95.06 158 A 1 ATOM 1291 C CB . LYS A 0 158 . -0.871 2.043 17.185 1.00 95.06 158 A 1 ATOM 1292 O O . LYS A 0 158 . 1.468 1.149 15.260 1.00 95.06 158 A 1 ATOM 1293 C CG . LYS A 0 158 . -1.361 3.346 17.824 1.00 95.06 158 A 1 ATOM 1294 C CD . LYS A 0 158 . -1.682 3.095 19.299 1.00 95.06 158 A 1 ATOM 1295 C CE . LYS A 0 158 . -2.203 4.375 19.951 1.00 95.06 158 A 1 ATOM 1296 N NZ . LYS A 0 158 . -2.629 4.120 21.348 1.00 95.06 158 A 1 ATOM 1297 N N . LYS A 0 159 . -0.358 -0.067 14.752 1.00 96.22 159 A 1 ATOM 1298 C CA . LYS A 0 159 . 0.348 -1.283 14.329 1.00 96.22 159 A 1 ATOM 1299 C C . LYS A 0 159 . 0.818 -1.216 12.873 1.00 96.22 159 A 1 ATOM 1300 C CB . LYS A 0 159 . -0.566 -2.496 14.586 1.00 96.22 159 A 1 ATOM 1301 O O . LYS A 0 159 . 1.857 -1.787 12.565 1.00 96.22 159 A 1 ATOM 1302 C CG . LYS A 0 159 . 0.116 -3.839 14.263 1.00 96.22 159 A 1 ATOM 1303 C CD . LYS A 0 159 . -0.837 -5.032 14.422 1.00 96.22 159 A 1 ATOM 1304 C CE . LYS A 0 159 . -0.114 -6.319 13.993 1.00 96.22 159 A 1 ATOM 1305 N NZ . LYS A 0 159 . -1.034 -7.480 13.853 1.00 96.22 159 A 1 ATOM 1306 N N . ILE A 0 160 . 0.049 -0.587 11.985 1.00 98.23 160 A 1 ATOM 1307 C CA . ILE A 0 160 . 0.240 -0.677 10.533 1.00 98.23 160 A 1 ATOM 1308 C C . ILE A 0 160 . 0.545 0.703 9.951 1.00 98.23 160 A 1 ATOM 1309 C CB . ILE A 0 160 . -1.003 -1.305 9.862 1.00 98.23 160 A 1 ATOM 1310 O O . ILE A 0 160 . -0.298 1.598 9.992 1.00 98.23 160 A 1 ATOM 1311 C CG1 . ILE A 0 160 . -1.322 -2.705 10.435 1.00 98.23 160 A 1 ATOM 1312 C CG2 . ILE A 0 160 . -0.764 -1.388 8.345 1.00 98.23 160 A 1 ATOM 1313 C CD1 . ILE A 0 160 . -2.654 -3.281 9.944 1.00 98.23 160 A 1 ATOM 1314 N N . ARG A 0 161 . 1.726 0.857 9.343 1.00 98.48 161 A 1 ATOM 1315 C CA . ARG A 0 161 . 2.123 2.086 8.644 1.00 98.48 161 A 1 ATOM 1316 C C . ARG A 0 161 . 1.839 1.951 7.153 1.00 98.48 161 A 1 ATOM 1317 C CB . ARG A 0 161 . 3.603 2.382 8.900 1.00 98.48 161 A 1 ATOM 1318 O O . ARG A 0 161 . 2.421 1.097 6.486 1.00 98.48 161 A 1 ATOM 1319 C CG . ARG A 0 161 . 3.937 2.551 10.393 1.00 98.48 161 A 1 ATOM 1320 C CD . ARG A 0 161 . 5.452 2.625 10.597 1.00 98.48 161 A 1 ATOM 1321 N NE . ARG A 0 161 . 6.096 1.371 10.165 1.00 98.48 161 A 1 ATOM 1322 N NH1 . ARG A 0 161 . 8.265 2.132 9.998 1.00 98.48 161 A 1 ATOM 1323 N NH2 . ARG A 0 161 . 7.748 0.051 9.376 1.00 98.48 161 A 1 ATOM 1324 C CZ . ARG A 0 161 . 7.367 1.196 9.860 1.00 98.48 161 A 1 ATOM 1325 N N . ILE A 0 162 . 0.987 2.814 6.610 1.00 98.69 162 A 1 ATOM 1326 C CA . ILE A 0 162 . 0.610 2.799 5.191 1.00 98.69 162 A 1 ATOM 1327 C C . ILE A 0 162 . 0.886 4.142 4.513 1.00 98.69 162 A 1 ATOM 1328 C CB . ILE A 0 162 . -0.838 2.294 5.023 1.00 98.69 162 A 1 ATOM 1329 O O . ILE A 0 162 . 0.445 5.194 4.986 1.00 98.69 162 A 1 ATOM 1330 C CG1 . ILE A 0 162 . -1.152 2.016 3.537 1.00 98.69 162 A 1 ATOM 1331 C CG2 . ILE A 0 162 . -1.883 3.236 5.650 1.00 98.69 162 A 1 ATOM 1332 C CD1 . ILE A 0 162 . -2.375 1.111 3.355 1.00 98.69 162 A 1 ATOM 1333 N N . LEU A 0 163 . 1.611 4.098 3.392 1.00 98.80 163 A 1 ATOM 1334 C CA . LEU A 0 163 . 1.793 5.242 2.502 1.00 98.80 163 A 1 ATOM 1335 C C . LEU A 0 163 . 0.772 5.158 1.369 1.00 98.80 163 A 1 ATOM 1336 C CB . LEU A 0 163 . 3.251 5.314 2.016 1.00 98.80 163 A 1 ATOM 1337 O O . LEU A 0 163 . 0.814 4.249 0.542 1.00 98.80 163 A 1 ATOM 1338 C CG . LEU A 0 163 . 3.594 6.598 1.227 1.00 98.80 163 A 1 ATOM 1339 C CD1 . LEU A 0 163 . 5.098 6.864 1.290 1.00 98.80 163 A 1 ATOM 1340 C CD2 . LEU A 0 163 . 3.230 6.532 -0.260 1.00 98.80 163 A 1 ATOM 1341 N N . CYS A 0 164 . -0.130 6.127 1.308 1.00 98.89 164 A 1 ATOM 1342 C CA . CYS A 0 164 . -1.083 6.279 0.217 1.00 98.89 164 A 1 ATOM 1343 C C . CYS A 0 164 . -0.497 7.208 -0.846 1.00 98.89 164 A 1 ATOM 1344 C CB . CYS A 0 164 . -2.392 6.818 0.791 1.00 98.89 164 A 1 ATOM 1345 O O . CYS A 0 164 . -0.168 8.357 -0.556 1.00 98.89 164 A 1 ATOM 1346 S SG . CYS A 0 164 . -3.108 5.761 2.073 1.00 98.89 164 A 1 ATOM 1347 N N . TYR A 0 165 . -0.358 6.736 -2.078 1.00 98.70 165 A 1 ATOM 1348 C CA . TYR A 0 165 . 0.070 7.560 -3.199 1.00 98.70 165 A 1 ATOM 1349 C C . TYR A 0 165 . -1.063 7.681 -4.213 1.00 98.70 165 A 1 ATOM 1350 C CB . TYR A 0 165 . 1.388 7.068 -3.788 1.00 98.70 165 A 1 ATOM 1351 O O . TYR A 0 165 . -1.584 6.689 -4.725 1.00 98.70 165 A 1 ATOM 1352 C CG . TYR A 0 165 . 1.394 5.657 -4.326 1.00 98.70 165 A 1 ATOM 1353 C CD1 . TYR A 0 165 . 1.456 4.555 -3.449 1.00 98.70 165 A 1 ATOM 1354 C CD2 . TYR A 0 165 . 1.375 5.452 -5.716 1.00 98.70 165 A 1 ATOM 1355 C CE1 . TYR A 0 165 . 1.472 3.248 -3.967 1.00 98.70 165 A 1 ATOM 1356 C CE2 . TYR A 0 165 . 1.470 4.147 -6.227 1.00 98.70 165 A 1 ATOM 1357 O OH . TYR A 0 165 . 1.591 1.785 -5.860 1.00 98.70 165 A 1 ATOM 1358 C CZ . TYR A 0 165 . 1.503 3.043 -5.358 1.00 98.70 165 A 1 ATOM 1359 N N . ILE A 0 166 . -1.479 8.921 -4.453 1.00 98.69 166 A 1 ATOM 1360 C CA . ILE A 0 166 . -2.685 9.244 -5.211 1.00 98.69 166 A 1 ATOM 1361 C C . ILE A 0 166 . -2.274 9.846 -6.549 1.00 98.69 166 A 1 ATOM 1362 C CB . ILE A 0 166 . -3.627 10.164 -4.405 1.00 98.69 166 A 1 ATOM 1363 O O . ILE A 0 166 . -1.626 10.893 -6.597 1.00 98.69 166 A 1 ATOM 1364 C CG1 . ILE A 0 166 . -3.993 9.567 -3.023 1.00 98.69 166 A 1 ATOM 1365 C CG2 . ILE A 0 166 . -4.918 10.397 -5.212 1.00 98.69 166 A 1 ATOM 1366 C CD1 . ILE A 0 166 . -3.101 10.036 -1.871 1.00 98.69 166 A 1 ATOM 1367 N N . ASN A 0 167 . -2.641 9.184 -7.639 1.00 98.07 167 A 1 ATOM 1368 C CA . ASN A 0 167 . -2.401 9.667 -8.988 1.00 98.07 167 A 1 ATOM 1369 C C . ASN A 0 167 . -3.365 10.815 -9.318 1.00 98.07 167 A 1 ATOM 1370 C CB . ASN A 0 167 . -2.552 8.481 -9.945 1.00 98.07 167 A 1 ATOM 1371 O O . ASN A 0 167 . -4.580 10.660 -9.228 1.00 98.07 167 A 1 ATOM 1372 C CG . ASN A 0 167 . -2.279 8.854 -11.386 1.00 98.07 167 A 1 ATOM 1373 N ND2 . ASN A 0 167 . -3.062 8.337 -12.300 1.00 98.07 167 A 1 ATOM 1374 O OD1 . ASN A 0 167 . -1.360 9.597 -11.702 1.00 98.07 167 A 1 ATOM 1375 N N . THR A 0 168 . -2.825 11.968 -9.703 1.00 97.62 168 A 1 ATOM 1376 C CA . THR A 0 168 . -3.597 13.140 -10.142 1.00 97.62 168 A 1 ATOM 1377 C C . THR A 0 168 . -2.781 13.945 -11.157 1.00 97.62 168 A 1 ATOM 1378 C CB . THR A 0 168 . -4.024 13.977 -8.923 1.00 97.62 168 A 1 ATOM 1379 O O . THR A 0 168 . -1.685 13.529 -11.512 1.00 97.62 168 A 1 ATOM 1380 C CG2 . THR A 0 168 . -2.867 14.711 -8.241 1.00 97.62 168 A 1 ATOM 1381 O OG1 . THR A 0 168 . -5.004 14.920 -9.297 1.00 97.62 168 A 1 ATOM 1382 N N . HIS A 0 169 . -3.293 15.071 -11.642 1.00 96.80 169 A 1 ATOM 1383 C CA . HIS A 0 169 . -2.577 16.008 -12.515 1.00 96.80 169 A 1 ATOM 1384 C C . HIS A 0 169 . -3.019 17.454 -12.196 1.00 96.80 169 A 1 ATOM 1385 C CB . HIS A 0 169 . -2.802 15.613 -13.981 1.00 96.80 169 A 1 ATOM 1386 O O . HIS A 0 169 . -4.059 17.626 -11.549 1.00 96.80 169 A 1 ATOM 1387 C CG . HIS A 0 169 . -4.232 15.711 -14.436 1.00 96.80 169 A 1 ATOM 1388 C CD2 . HIS A 0 169 . -5.168 14.715 -14.412 1.00 96.80 169 A 1 ATOM 1389 N ND1 . HIS A 0 169 . -4.816 16.799 -15.033 1.00 96.80 169 A 1 ATOM 1390 C CE1 . HIS A 0 169 . -6.072 16.465 -15.363 1.00 96.80 169 A 1 ATOM 1391 N NE2 . HIS A 0 169 . -6.338 15.201 -15.005 1.00 96.80 169 A 1 ATOM 1392 N N . PRO A 0 170 . -2.273 18.504 -12.600 1.00 96.56 170 A 1 ATOM 1393 C CA . PRO A 0 170 . -2.499 19.885 -12.161 1.00 96.56 170 A 1 ATOM 1394 C C . PRO A 0 170 . -3.934 20.391 -12.320 1.00 96.56 170 A 1 ATOM 1395 C CB . PRO A 0 170 . -1.508 20.725 -12.968 1.00 96.56 170 A 1 ATOM 1396 O O . PRO A 0 170 . -4.473 21.043 -11.427 1.00 96.56 170 A 1 ATOM 1397 C CG . PRO A 0 170 . -0.335 19.767 -13.163 1.00 96.56 170 A 1 ATOM 1398 C CD . PRO A 0 170 . -1.037 18.432 -13.362 1.00 96.56 170 A 1 ATOM 1399 N N . GLU A 0 171 . -4.599 20.052 -13.422 1.00 96.28 171 A 1 ATOM 1400 C CA . GLU A 0 171 . -5.970 20.484 -13.701 1.00 96.28 171 A 1 ATOM 1401 C C . GLU A 0 171 . -7.007 19.859 -12.747 1.00 96.28 171 A 1 ATOM 1402 C CB . GLU A 0 171 . -6.354 20.183 -15.162 1.00 96.28 171 A 1 ATOM 1403 O O . GLU A 0 171 . -8.124 20.378 -12.641 1.00 96.28 171 A 1 ATOM 1404 C CG . GLU A 0 171 . -5.491 20.855 -16.248 1.00 96.28 171 A 1 ATOM 1405 C CD . GLU A 0 171 . -4.060 20.304 -16.385 1.00 96.28 171 A 1 ATOM 1406 O OE1 . GLU A 0 171 . -3.197 21.056 -16.884 1.00 96.28 171 A 1 ATOM 1407 O OE2 . GLU A 0 171 . -3.817 19.169 -15.915 1.00 96.28 171 A 1 ATOM 1408 N N . ASN A 0 172 . -6.650 18.780 -12.040 1.00 97.01 172 A 1 ATOM 1409 C CA . ASN A 0 172 . -7.501 18.079 -11.079 1.00 97.01 172 A 1 ATOM 1410 C C . ASN A 0 172 . -7.253 18.469 -9.616 1.00 97.01 172 A 1 ATOM 1411 C CB . ASN A 0 172 . -7.366 16.561 -11.272 1.00 97.01 172 A 1 ATOM 1412 O O . ASN A 0 172 . -8.021 18.032 -8.754 1.00 97.01 172 A 1 ATOM 1413 C CG . ASN A 0 172 . -8.160 16.013 -12.438 1.00 97.01 172 A 1 ATOM 1414 N ND2 . ASN A 0 172 . -8.105 14.718 -12.620 1.00 97.01 172 A 1 ATOM 1415 O OD1 . ASN A 0 172 . -8.859 16.717 -13.156 1.00 97.01 172 A 1 ATOM 1416 N N . TYR A 0 173 . -6.263 19.315 -9.307 1.00 97.96 173 A 1 ATOM 1417 C CA . TYR A 0 173 . -5.894 19.639 -7.918 1.00 97.96 173 A 1 ATOM 1418 C C . TYR A 0 173 . -7.089 20.099 -7.087 1.00 97.96 173 A 1 ATOM 1419 C CB . TYR A 0 173 . -4.783 20.697 -7.896 1.00 97.96 173 A 1 ATOM 1420 O O . TYR A 0 173 . -7.424 19.485 -6.076 1.00 97.96 173 A 1 ATOM 1421 C CG . TYR A 0 173 . -3.400 20.210 -8.277 1.00 97.96 173 A 1 ATOM 1422 C CD1 . TYR A 0 173 . -3.174 18.889 -8.723 1.00 97.96 173 A 1 ATOM 1423 C CD2 . TYR A 0 173 . -2.318 21.103 -8.157 1.00 97.96 173 A 1 ATOM 1424 C CE1 . TYR A 0 173 . -1.883 18.477 -9.066 1.00 97.96 173 A 1 ATOM 1425 C CE2 . TYR A 0 173 . -1.019 20.691 -8.501 1.00 97.96 173 A 1 ATOM 1426 O OH . TYR A 0 173 . 0.419 18.975 -9.339 1.00 97.96 173 A 1 ATOM 1427 C CZ . TYR A 0 173 . -0.812 19.379 -8.965 1.00 97.96 173 A 1 ATOM 1428 N N . TYR A 0 174 . -7.805 21.112 -7.573 1.00 97.06 174 A 1 ATOM 1429 C CA . TYR A 0 174 . -8.963 21.678 -6.878 1.00 97.06 174 A 1 ATOM 1430 C C . TYR A 0 174 . -10.310 21.114 -7.349 1.00 97.06 174 A 1 ATOM 1431 C CB . TYR A 0 174 . -8.891 23.204 -6.946 1.00 97.06 174 A 1 ATOM 1432 O O . TYR A 0 174 . -11.341 21.421 -6.757 1.00 97.06 174 A 1 ATOM 1433 C CG . TYR A 0 174 . -7.677 23.740 -6.216 1.00 97.06 174 A 1 ATOM 1434 C CD1 . TYR A 0 174 . -7.709 23.861 -4.813 1.00 97.06 174 A 1 ATOM 1435 C CD2 . TYR A 0 174 . -6.501 24.052 -6.925 1.00 97.06 174 A 1 ATOM 1436 C CE1 . TYR A 0 174 . -6.570 24.313 -4.121 1.00 97.06 174 A 1 ATOM 1437 C CE2 . TYR A 0 174 . -5.350 24.472 -6.229 1.00 97.06 174 A 1 ATOM 1438 O OH . TYR A 0 174 . -4.280 24.990 -4.139 1.00 97.06 174 A 1 ATOM 1439 C CZ . TYR A 0 174 . -5.385 24.608 -4.825 1.00 97.06 174 A 1 ATOM 1440 N N . LYS A 0 175 . -10.311 20.272 -8.394 1.00 97.08 175 A 1 ATOM 1441 C CA . LYS A 0 175 . -11.517 19.575 -8.876 1.00 97.08 175 A 1 ATOM 1442 C C . LYS A 0 175 . -11.728 18.227 -8.191 1.00 97.08 175 A 1 ATOM 1443 C CB . LYS A 0 175 . -11.463 19.373 -10.397 1.00 97.08 175 A 1 ATOM 1444 O O . LYS A 0 175 . -12.866 17.789 -8.064 1.00 97.08 175 A 1 ATOM 1445 C CG . LYS A 0 175 . -11.406 20.688 -11.184 1.00 97.08 175 A 1 ATOM 1446 C CD . LYS A 0 175 . -11.408 20.390 -12.687 1.00 97.08 175 A 1 ATOM 1447 C CE . LYS A 0 175 . -11.163 21.673 -13.483 1.00 97.08 175 A 1 ATOM 1448 N NZ . LYS A 0 175 . -10.837 21.359 -14.893 1.00 97.08 175 A 1 ATOM 1449 N N . LYS A 0 176 . -10.643 17.563 -7.785 1.00 97.88 176 A 1 ATOM 1450 C CA . LYS A 0 176 . -10.647 16.185 -7.287 1.00 97.88 176 A 1 ATOM 1451 C C . LYS A 0 176 . -9.699 15.977 -6.101 1.00 97.88 176 A 1 ATOM 1452 C CB . LYS A 0 176 . -10.285 15.239 -8.436 1.00 97.88 176 A 1 ATOM 1453 O O . LYS A 0 176 . -10.166 15.667 -5.006 1.00 97.88 176 A 1 ATOM 1454 C CG . LYS A 0 176 . -11.351 15.074 -9.539 1.00 97.88 176 A 1 ATOM 1455 C CD . LYS A 0 176 . -10.907 13.860 -10.358 1.00 97.88 176 A 1 ATOM 1456 C CE . LYS A 0 176 . -11.716 13.432 -11.578 1.00 97.88 176 A 1 ATOM 1457 N NZ . LYS A 0 176 . -11.148 12.137 -12.047 1.00 97.88 176 A 1 ATOM 1458 N N . ALA A 0 177 . -8.396 16.213 -6.275 1.00 98.11 177 A 1 ATOM 1459 C CA . ALA A 0 177 . -7.373 15.851 -5.284 1.00 98.11 177 A 1 ATOM 1460 C C . ALA A 0 177 . -7.583 16.516 -3.908 1.00 98.11 177 A 1 ATOM 1461 C CB . ALA A 0 177 . -5.999 16.199 -5.859 1.00 98.11 177 A 1 ATOM 1462 O O . ALA A 0 177 . -7.451 15.860 -2.874 1.00 98.11 177 A 1 ATOM 1463 N N . ILE A 0 178 . -8.000 17.786 -3.878 1.00 97.91 178 A 1 ATOM 1464 C CA . ILE A 0 178 . -8.328 18.510 -2.641 1.00 97.91 178 A 1 ATOM 1465 C C . ILE A 0 178 . -9.435 17.836 -1.829 1.00 97.91 178 A 1 ATOM 1466 C CB . ILE A 0 178 . -8.662 19.988 -2.959 1.00 97.91 178 A 1 ATOM 1467 O O . ILE A 0 178 . -9.413 17.872 -0.600 1.00 97.91 178 A 1 ATOM 1468 C CG1 . ILE A 0 178 . -8.774 20.880 -1.704 1.00 97.91 178 A 1 ATOM 1469 C CG2 . ILE A 0 178 . -9.973 20.122 -3.757 1.00 97.91 178 A 1 ATOM 1470 C CD1 . ILE A 0 178 . -7.494 20.935 -0.863 1.00 97.91 178 A 1 ATOM 1471 N N . HIS A 0 179 . -10.384 17.176 -2.489 1.00 97.75 179 A 1 ATOM 1472 C CA . HIS A 0 179 . -11.484 16.498 -1.814 1.00 97.75 179 A 1 ATOM 1473 C C . HIS A 0 179 . -11.008 15.209 -1.155 1.00 97.75 179 A 1 ATOM 1474 C CB . HIS A 0 179 . -12.637 16.300 -2.802 1.00 97.75 179 A 1 ATOM 1475 O O . HIS A 0 179 . -11.338 14.958 0.003 1.00 97.75 179 A 1 ATOM 1476 C CG . HIS A 0 179 . -13.077 17.619 -3.380 1.00 97.75 179 A 1 ATOM 1477 C CD2 . HIS A 0 179 . -13.147 17.974 -4.698 1.00 97.75 179 A 1 ATOM 1478 N ND1 . HIS A 0 179 . -13.355 18.743 -2.643 1.00 97.75 179 A 1 ATOM 1479 C CE1 . HIS A 0 179 . -13.599 19.750 -3.485 1.00 97.75 179 A 1 ATOM 1480 N NE2 . HIS A 0 179 . -13.549 19.316 -4.753 1.00 97.75 179 A 1 ATOM 1481 N N . ILE A 0 180 . -10.138 14.455 -1.829 1.00 98.08 180 A 1 ATOM 1482 C CA . ILE A 0 180 . -9.444 13.310 -1.229 1.00 98.08 180 A 1 ATOM 1483 C C . ILE A 0 180 . -8.595 13.749 -0.036 1.00 98.08 180 A 1 ATOM 1484 C CB . ILE A 0 180 . -8.613 12.584 -2.304 1.00 98.08 180 A 1 ATOM 1485 O O . ILE A 0 180 . -8.690 13.146 1.034 1.00 98.08 180 A 1 ATOM 1486 C CG1 . ILE A 0 180 . -9.597 11.843 -3.229 1.00 98.08 180 A 1 ATOM 1487 C CG2 . ILE A 0 180 . -7.583 11.635 -1.670 1.00 98.08 180 A 1 ATOM 1488 C CD1 . ILE A 0 180 . -8.894 11.086 -4.341 1.00 98.08 180 A 1 ATOM 1489 N N . HIS A 0 181 . -7.820 14.830 -0.188 1.00 97.76 181 A 1 ATOM 1490 C CA . HIS A 0 181 . -6.970 15.365 0.876 1.00 97.76 181 A 1 ATOM 1491 C C . HIS A 0 181 . -7.772 15.701 2.141 1.00 97.76 181 A 1 ATOM 1492 C CB . HIS A 0 181 . -6.233 16.615 0.372 1.00 97.76 181 A 1 ATOM 1493 O O . HIS A 0 181 . -7.347 15.366 3.245 1.00 97.76 181 A 1 ATOM 1494 C CG . HIS A 0 181 . -5.306 17.205 1.403 1.00 97.76 181 A 1 ATOM 1495 C CD2 . HIS A 0 181 . -5.076 18.533 1.635 1.00 97.76 181 A 1 ATOM 1496 N ND1 . HIS A 0 181 . -4.603 16.505 2.356 1.00 97.76 181 A 1 ATOM 1497 C CE1 . HIS A 0 181 . -3.946 17.388 3.126 1.00 97.76 181 A 1 ATOM 1498 N NE2 . HIS A 0 181 . -4.212 18.633 2.725 1.00 97.76 181 A 1 ATOM 1499 N N . LYS A 0 182 . -8.949 16.312 1.965 1.00 95.92 182 A 1 ATOM 1500 C CA . LYS A 0 182 . -9.855 16.712 3.049 1.00 95.92 182 A 1 ATOM 1501 C C . LYS A 0 182 . -10.704 15.573 3.631 1.00 95.92 182 A 1 ATOM 1502 C CB . LYS A 0 182 . -10.743 17.864 2.550 1.00 95.92 182 A 1 ATOM 1503 O O . LYS A 0 182 . -11.418 15.807 4.600 1.00 95.92 182 A 1 ATOM 1504 C CG . LYS A 0 182 . -9.987 19.196 2.421 1.00 95.92 182 A 1 ATOM 1505 C CD . LYS A 0 182 . -10.981 20.344 2.196 1.00 95.92 182 A 1 ATOM 1506 C CE . LYS A 0 182 . -10.274 21.703 2.236 1.00 95.92 182 A 1 ATOM 1507 N NZ . LYS A 0 182 . -11.181 22.760 2.755 1.00 95.92 182 A 1 ATOM 1508 N N . THR A 0 183 . -10.674 14.364 3.065 1.00 96.85 183 A 1 ATOM 1509 C CA . THR A 0 183 . -11.534 13.250 3.510 1.00 96.85 183 A 1 ATOM 1510 C C . THR A 0 183 . -10.749 12.006 3.879 1.00 96.85 183 A 1 ATOM 1511 C CB . THR A 0 183 . -12.682 12.957 2.545 1.00 96.85 183 A 1 ATOM 1512 O O . THR A 0 183 . -10.210 11.957 4.979 1.00 96.85 183 A 1 ATOM 1513 C CG2 . THR A 0 183 . -13.640 14.151 2.507 1.00 96.85 183 A 1 ATOM 1514 O OG1 . THR A 0 183 . -12.149 12.672 1.268 1.00 96.85 183 A 1 ATOM 1515 N N . TRP A 0 184 . -10.688 10.979 3.034 1.00 97.78 184 A 1 ATOM 1516 C CA . TRP A 0 184 . -10.145 9.686 3.436 1.00 97.78 184 A 1 ATOM 1517 C C . TRP A 0 184 . -8.617 9.678 3.539 1.00 97.78 184 A 1 ATOM 1518 C CB . TRP A 0 184 . -10.657 8.587 2.513 1.00 97.78 184 A 1 ATOM 1519 O O . TRP A 0 184 . -8.084 8.999 4.413 1.00 97.78 184 A 1 ATOM 1520 C CG . TRP A 0 184 . -10.091 8.598 1.131 1.00 97.78 184 A 1 ATOM 1521 C CD1 . TRP A 0 184 . -10.678 9.120 0.033 1.00 97.78 184 A 1 ATOM 1522 C CD2 . TRP A 0 184 . -8.817 8.042 0.687 1.00 97.78 184 A 1 ATOM 1523 C CE2 . TRP A 0 184 . -8.692 8.275 -0.713 1.00 97.78 184 A 1 ATOM 1524 C CE3 . TRP A 0 184 . -7.760 7.352 1.322 1.00 97.78 184 A 1 ATOM 1525 N NE1 . TRP A 0 184 . -9.867 8.900 -1.063 1.00 97.78 184 A 1 ATOM 1526 C CH2 . TRP A 0 184 . -6.536 7.186 -0.785 1.00 97.78 184 A 1 ATOM 1527 C CZ2 . TRP A 0 184 . -7.571 7.866 -1.446 1.00 97.78 184 A 1 ATOM 1528 C CZ3 . TRP A 0 184 . -6.639 6.919 0.591 1.00 97.78 184 A 1 ATOM 1529 N N . ALA A 0 185 . -7.900 10.457 2.718 1.00 98.12 185 A 1 ATOM 1530 C CA . ALA A 0 185 . -6.436 10.389 2.674 1.00 98.12 185 A 1 ATOM 1531 C C . ALA A 0 185 . -5.778 10.839 3.987 1.00 98.12 185 A 1 ATOM 1532 C CB . ALA A 0 185 . -5.926 11.192 1.480 1.00 98.12 185 A 1 ATOM 1533 O O . ALA A 0 185 . -4.728 10.315 4.347 1.00 98.12 185 A 1 ATOM 1534 N N . ARG A 0 186 . -6.435 11.718 4.760 1.00 95.89 186 A 1 ATOM 1535 C CA . ARG A 0 186 . -5.979 12.134 6.102 1.00 95.89 186 A 1 ATOM 1536 C C . ARG A 0 186 . -5.904 10.983 7.114 1.00 95.89 186 A 1 ATOM 1537 C CB . ARG A 0 186 . -6.878 13.274 6.622 1.00 95.89 186 A 1 ATOM 1538 O O . ARG A 0 186 . -5.307 11.145 8.170 1.00 95.89 186 A 1 ATOM 1539 C CG . ARG A 0 186 . -8.186 12.766 7.255 1.00 95.89 186 A 1 ATOM 1540 C CD . ARG A 0 186 . -9.256 13.861 7.326 1.00 95.89 186 A 1 ATOM 1541 N NE . ARG A 0 186 . -10.577 13.302 7.676 1.00 95.89 186 A 1 ATOM 1542 N NH1 . ARG A 0 186 . -10.688 13.942 9.882 1.00 95.89 186 A 1 ATOM 1543 N NH2 . ARG A 0 186 . -12.469 13.025 8.907 1.00 95.89 186 A 1 ATOM 1544 C CZ . ARG A 0 186 . -11.232 13.421 8.816 1.00 95.89 186 A 1 ATOM 1545 N N . ARG A 0 187 . -6.551 9.851 6.815 1.00 96.63 187 A 1 ATOM 1546 C CA . ARG A 0 187 . -6.505 8.627 7.622 1.00 96.63 187 A 1 ATOM 1547 C C . ARG A 0 187 . -5.331 7.718 7.245 1.00 96.63 187 A 1 ATOM 1548 C CB . ARG A 0 187 . -7.839 7.876 7.513 1.00 96.63 187 A 1 ATOM 1549 O O . ARG A 0 187 . -5.066 6.754 7.947 1.00 96.63 187 A 1 ATOM 1550 C CG . ARG A 0 187 . -9.044 8.645 8.068 1.00 96.63 187 A 1 ATOM 1551 C CD . ARG A 0 187 . -10.310 7.800 7.885 1.00 96.63 187 A 1 ATOM 1552 N NE . ARG A 0 187 . -11.497 8.461 8.448 1.00 96.63 187 A 1 ATOM 1553 N NH1 . ARG A 0 187 . -11.986 9.881 6.697 1.00 96.63 187 A 1 ATOM 1554 N NH2 . ARG A 0 187 . -13.286 9.852 8.472 1.00 96.63 187 A 1 ATOM 1555 C CZ . ARG A 0 187 . -12.239 9.387 7.872 1.00 96.63 187 A 1 ATOM 1556 N N . CYS A 0 188 . -4.608 7.990 6.161 1.00 98.33 188 A 1 ATOM 1557 C CA . CYS A 0 188 . -3.354 7.296 5.875 1.00 98.33 188 A 1 ATOM 1558 C C . CYS A 0 188 . -2.270 7.699 6.884 1.00 98.33 188 A 1 ATOM 1559 C CB . CYS A 0 188 . -2.921 7.612 4.443 1.00 98.33 188 A 1 ATOM 1560 O O . CYS A 0 188 . -2.285 8.815 7.395 1.00 98.33 188 A 1 ATOM 1561 S SG . CYS A 0 188 . -4.135 7.093 3.206 1.00 98.33 188 A 1 ATOM 1562 N N . THR A 0 189 . -1.277 6.834 7.126 1.00 98.02 189 A 1 ATOM 1563 C CA . THR A 0 189 . -0.101 7.227 7.928 1.00 98.02 189 A 1 ATOM 1564 C C . THR A 0 189 . 0.652 8.368 7.245 1.00 98.02 189 A 1 ATOM 1565 C CB . THR A 0 189 . 0.868 6.054 8.120 1.00 98.02 189 A 1 ATOM 1566 O O . THR A 0 189 . 1.100 9.307 7.897 1.00 98.02 189 A 1 ATOM 1567 C CG2 . THR A 0 189 . 1.948 6.335 9.162 1.00 98.02 189 A 1 ATOM 1568 O OG1 . THR A 0 189 . 0.175 4.897 8.525 1.00 98.02 189 A 1 ATOM 1569 N N . LYS A 0 190 . 0.759 8.295 5.915 1.00 98.18 190 A 1 ATOM 1570 C CA . LYS A 0 190 . 1.184 9.391 5.048 1.00 98.18 190 A 1 ATOM 1571 C C . LYS A 0 190 . 0.436 9.298 3.729 1.00 98.18 190 A 1 ATOM 1572 C CB . LYS A 0 190 . 2.705 9.315 4.853 1.00 98.18 190 A 1 ATOM 1573 O O . LYS A 0 190 . 0.270 8.201 3.200 1.00 98.18 190 A 1 ATOM 1574 C CG . LYS A 0 190 . 3.266 10.467 4.004 1.00 98.18 190 A 1 ATOM 1575 C CD . LYS A 0 190 . 4.798 10.479 4.058 1.00 98.18 190 A 1 ATOM 1576 C CE . LYS A 0 190 . 5.370 11.695 3.329 1.00 98.18 190 A 1 ATOM 1577 N NZ . LYS A 0 190 . 6.843 11.773 3.489 1.00 98.18 190 A 1 ATOM 1578 N N . HIS A 0 191 . 0.038 10.433 3.166 1.00 98.67 191 A 1 ATOM 1579 C CA . HIS A 0 191 . -0.461 10.499 1.797 1.00 98.67 191 A 1 ATOM 1580 C C . HIS A 0 191 . 0.340 11.497 0.961 1.00 98.67 191 A 1 ATOM 1581 C CB . HIS A 0 191 . -1.969 10.760 1.775 1.00 98.67 191 A 1 ATOM 1582 O O . HIS A 0 191 . 0.797 12.523 1.464 1.00 98.67 191 A 1 ATOM 1583 C CG . HIS A 0 191 . -2.334 12.130 2.264 1.00 98.67 191 A 1 ATOM 1584 C CD2 . HIS A 0 191 . -2.546 13.220 1.476 1.00 98.67 191 A 1 ATOM 1585 N ND1 . HIS A 0 191 . -2.391 12.512 3.601 1.00 98.67 191 A 1 ATOM 1586 C CE1 . HIS A 0 191 . -2.638 13.824 3.598 1.00 98.67 191 A 1 ATOM 1587 N NE2 . HIS A 0 191 . -2.725 14.278 2.335 1.00 98.67 191 A 1 ATOM 1588 N N . ILE A 0 192 . 0.542 11.168 -0.313 1.00 98.53 192 A 1 ATOM 1589 C CA . ILE A 0 192 . 1.288 11.981 -1.278 1.00 98.53 192 A 1 ATOM 1590 C C . ILE A 0 192 . 0.537 11.958 -2.608 1.00 98.53 192 A 1 ATOM 1591 C CB . ILE A 0 192 . 2.732 11.458 -1.463 1.00 98.53 192 A 1 ATOM 1592 O O . ILE A 0 192 . 0.158 10.892 -3.093 1.00 98.53 192 A 1 ATOM 1593 C CG1 . ILE A 0 192 . 3.493 11.305 -0.123 1.00 98.53 192 A 1 ATOM 1594 C CG2 . ILE A 0 192 . 3.509 12.382 -2.416 1.00 98.53 192 A 1 ATOM 1595 C CD1 . ILE A 0 192 . 4.905 10.718 -0.268 1.00 98.53 192 A 1 ATOM 1596 N N . PHE A 0 193 . 0.350 13.118 -3.222 1.00 98.73 193 A 1 ATOM 1597 C CA . PHE A 0 193 . -0.213 13.219 -4.565 1.00 98.73 193 A 1 ATOM 1598 C C . PHE A 0 193 . 0.908 13.207 -5.606 1.00 98.73 193 A 1 ATOM 1599 C CB . PHE A 0 193 . -1.060 14.481 -4.655 1.00 98.73 193 A 1 ATOM 1600 O O . PHE A 0 193 . 1.902 13.915 -5.470 1.00 98.73 193 A 1 ATOM 1601 C CG . PHE A 0 193 . -2.311 14.445 -3.805 1.00 98.73 193 A 1 ATOM 1602 C CD1 . PHE A 0 193 . -3.488 13.860 -4.307 1.00 98.73 193 A 1 ATOM 1603 C CD2 . PHE A 0 193 . -2.291 14.975 -2.502 1.00 98.73 193 A 1 ATOM 1604 C CE1 . PHE A 0 193 . -4.638 13.795 -3.502 1.00 98.73 193 A 1 ATOM 1605 C CE2 . PHE A 0 193 . -3.444 14.914 -1.699 1.00 98.73 193 A 1 ATOM 1606 C CZ . PHE A 0 193 . -4.614 14.319 -2.200 1.00 98.73 193 A 1 ATOM 1607 N N . MET A 0 194 . 0.756 12.401 -6.650 1.00 98.42 194 A 1 ATOM 1608 C CA . MET A 0 194 . 1.771 12.169 -7.676 1.00 98.42 194 A 1 ATOM 1609 C C . MET A 0 194 . 1.431 12.973 -8.930 1.00 98.42 194 A 1 ATOM 1610 C CB . MET A 0 194 . 1.828 10.664 -7.971 1.00 98.42 194 A 1 ATOM 1611 O O . MET A 0 194 . 0.487 12.617 -9.639 1.00 98.42 194 A 1 ATOM 1612 C CG . MET A 0 194 . 2.242 9.827 -6.756 1.00 98.42 194 A 1 ATOM 1613 S SD . MET A 0 194 . 3.884 10.226 -6.101 1.00 98.42 194 A 1 ATOM 1614 C CE . MET A 0 194 . 3.876 9.223 -4.602 1.00 98.42 194 A 1 ATOM 1615 N N . SER A 0 195 . 2.172 14.055 -9.188 1.00 98.02 195 A 1 ATOM 1616 C CA . SER A 0 195 . 1.847 15.020 -10.249 1.00 98.02 195 A 1 ATOM 1617 C C . SER A 0 195 . 3.062 15.858 -10.681 1.00 98.02 195 A 1 ATOM 1618 C CB . SER A 0 195 . 0.723 15.911 -9.731 1.00 98.02 195 A 1 ATOM 1619 O O . SER A 0 195 . 4.132 15.741 -10.092 1.00 98.02 195 A 1 ATOM 1620 O OG . SER A 0 195 . 0.249 16.753 -10.749 1.00 98.02 195 A 1 ATOM 1621 N N . THR A 0 196 . 2.944 16.709 -11.703 1.00 96.96 196 A 1 ATOM 1622 C CA . THR A 0 196 . 4.077 17.469 -12.283 1.00 96.96 196 A 1 ATOM 1623 C C . THR A 0 196 . 4.275 18.900 -11.774 1.00 96.96 196 A 1 ATOM 1624 C CB . THR A 0 196 . 3.970 17.525 -13.808 1.00 96.96 196 A 1 ATOM 1625 O O . THR A 0 196 . 5.294 19.515 -12.089 1.00 96.96 196 A 1 ATOM 1626 C CG2 . THR A 0 196 . 4.169 16.151 -14.437 1.00 96.96 196 A 1 ATOM 1627 O OG1 . THR A 0 196 . 2.730 18.074 -14.191 1.00 96.96 196 A 1 ATOM 1628 N N . LYS A 0 197 . 3.348 19.468 -10.988 1.00 97.07 197 A 1 ATOM 1629 C CA . LYS A 0 197 . 3.452 20.853 -10.472 1.00 97.07 197 A 1 ATOM 1630 C C . LYS A 0 197 . 3.275 20.914 -8.959 1.00 97.07 197 A 1 ATOM 1631 C CB . LYS A 0 197 . 2.443 21.778 -11.176 1.00 97.07 197 A 1 ATOM 1632 O O . LYS A 0 197 . 2.384 20.268 -8.426 1.00 97.07 197 A 1 ATOM 1633 C CG . LYS A 0 197 . 2.742 21.936 -12.676 1.00 97.07 197 A 1 ATOM 1634 C CD . LYS A 0 197 . 1.787 22.940 -13.337 1.00 97.07 197 A 1 ATOM 1635 C CE . LYS A 0 197 . 2.092 23.042 -14.836 1.00 97.07 197 A 1 ATOM 1636 N NZ . LYS A 0 197 . 1.064 23.834 -15.559 1.00 97.07 197 A 1 ATOM 1637 N N . SER A 0 198 . 4.073 21.702 -8.249 1.00 97.59 198 A 1 ATOM 1638 C CA . SER A 0 198 . 3.860 21.917 -6.811 1.00 97.59 198 A 1 ATOM 1639 C C . SER A 0 198 . 2.534 22.633 -6.538 1.00 97.59 198 A 1 ATOM 1640 C CB . SER A 0 198 . 5.011 22.731 -6.219 1.00 97.59 198 A 1 ATOM 1641 O O . SER A 0 198 . 2.083 23.435 -7.355 1.00 97.59 198 A 1 ATOM 1642 O OG . SER A 0 198 . 5.173 23.934 -6.944 1.00 97.59 198 A 1 ATOM 1643 N N . ASP A 0 199 . 1.960 22.398 -5.363 1.00 97.88 199 A 1 ATOM 1644 C CA . ASP A 0 199 . 0.806 23.125 -4.836 1.00 97.88 199 A 1 ATOM 1645 C C . ASP A 0 199 . 1.066 23.464 -3.354 1.00 97.88 199 A 1 ATOM 1646 C CB . ASP A 0 199 . -0.450 22.266 -5.018 1.00 97.88 199 A 1 ATOM 1647 O O . ASP A 0 199 . 1.686 22.655 -2.663 1.00 97.88 199 A 1 ATOM 1648 C CG . ASP A 0 199 . -1.699 22.997 -4.539 1.00 97.88 199 A 1 ATOM 1649 O OD1 . ASP A 0 199 . -2.060 22.811 -3.358 1.00 97.88 199 A 1 ATOM 1650 O OD2 . ASP A 0 199 . -2.254 23.799 -5.322 1.00 97.88 199 A 1 ATOM 1651 N N . PRO A 0 200 . 0.663 24.648 -2.854 1.00 96.56 200 A 1 ATOM 1652 C CA . PRO A 0 200 . 0.931 25.046 -1.470 1.00 96.56 200 A 1 ATOM 1653 C C . PRO A 0 200 . 0.073 24.315 -0.425 1.00 96.56 200 A 1 ATOM 1654 C CB . PRO A 0 200 . 0.676 26.557 -1.439 1.00 96.56 200 A 1 ATOM 1655 O O . PRO A 0 200 . 0.408 24.363 0.756 1.00 96.56 200 A 1 ATOM 1656 C CG . PRO A 0 200 . -0.363 26.767 -2.540 1.00 96.56 200 A 1 ATOM 1657 C CD . PRO A 0 200 . 0.057 25.748 -3.593 1.00 96.56 200 A 1 ATOM 1658 N N . ILE A 0 201 . -1.035 23.681 -0.825 1.00 96.45 201 A 1 ATOM 1659 C CA . ILE A 0 201 . -1.970 22.994 0.077 1.00 96.45 201 A 1 ATOM 1660 C C . ILE A 0 201 . -1.787 21.478 -0.024 1.00 96.45 201 A 1 ATOM 1661 C CB . ILE A 0 201 . -3.426 23.425 -0.233 1.00 96.45 201 A 1 ATOM 1662 O O . ILE A 0 201 . -1.724 20.786 0.991 1.00 96.45 201 A 1 ATOM 1663 C CG1 . ILE A 0 201 . -3.601 24.942 0.017 1.00 96.45 201 A 1 ATOM 1664 C CG2 . ILE A 0 201 . -4.432 22.618 0.614 1.00 96.45 201 A 1 ATOM 1665 C CD1 . ILE A 0 201 . -4.959 25.508 -0.417 1.00 96.45 201 A 1 ATOM 1666 N N . LEU A 0 202 . -1.718 20.943 -1.243 1.00 98.00 202 A 1 ATOM 1667 C CA . LEU A 0 202 . -1.606 19.506 -1.467 1.00 98.00 202 A 1 ATOM 1668 C C . LEU A 0 202 . -0.153 19.030 -1.299 1.00 98.00 202 A 1 ATOM 1669 C CB . LEU A 0 202 . -2.147 19.139 -2.857 1.00 98.00 202 A 1 ATOM 1670 O O . LEU A 0 202 . 0.751 19.617 -1.894 1.00 98.00 202 A 1 ATOM 1671 C CG . LEU A 0 202 . -3.612 19.519 -3.108 1.00 98.00 202 A 1 ATOM 1672 C CD1 . LEU A 0 202 . -3.987 19.207 -4.556 1.00 98.00 202 A 1 ATOM 1673 C CD2 . LEU A 0 202 . -4.555 18.733 -2.203 1.00 98.00 202 A 1 ATOM 1674 N N . PRO A 0 203 . 0.103 17.919 -0.580 1.00 98.06 203 A 1 ATOM 1675 C CA . PRO A 0 203 . 1.434 17.318 -0.508 1.00 98.06 203 A 1 ATOM 1676 C C . PRO A 0 203 . 1.787 16.625 -1.835 1.00 98.06 203 A 1 ATOM 1677 C CB . PRO A 0 203 . 1.379 16.372 0.698 1.00 98.06 203 A 1 ATOM 1678 O O . PRO A 0 203 . 1.646 15.408 -1.975 1.00 98.06 203 A 1 ATOM 1679 C CG . PRO A 0 203 . -0.086 15.943 0.745 1.00 98.06 203 A 1 ATOM 1680 C CD . PRO A 0 203 . -0.830 17.193 0.273 1.00 98.06 203 A 1 ATOM 1681 N N . ILE A 0 204 . 2.210 17.411 -2.828 1.00 98.48 204 A 1 ATOM 1682 C CA . ILE A 0 204 . 2.587 16.923 -4.158 1.00 98.48 204 A 1 ATOM 1683 C C . ILE A 0 204 . 4.042 16.430 -4.166 1.00 98.48 204 A 1 ATOM 1684 C CB . ILE A 0 204 . 2.382 17.992 -5.260 1.00 98.48 204 A 1 ATOM 1685 O O . ILE A 0 204 . 4.967 17.174 -3.840 1.00 98.48 204 A 1 ATOM 1686 C CG1 . ILE A 0 204 . 0.999 18.679 -5.305 1.00 98.48 204 A 1 ATOM 1687 C CG2 . ILE A 0 204 . 2.680 17.363 -6.635 1.00 98.48 204 A 1 ATOM 1688 C CD1 . ILE A 0 204 . -0.215 17.764 -5.466 1.00 98.48 204 A 1 ATOM 1689 N N . ALA A 0 205 . 4.266 15.207 -4.644 1.00 98.15 205 A 1 ATOM 1690 C CA . ALA A 0 205 . 5.558 14.792 -5.177 1.00 98.15 205 A 1 ATOM 1691 C C . ALA A 0 205 . 5.673 15.266 -6.627 1.00 98.15 205 A 1 ATOM 1692 C CB . ALA A 0 205 . 5.678 13.274 -5.080 1.00 98.15 205 A 1 ATOM 1693 O O . ALA A 0 205 . 4.997 14.733 -7.506 1.00 98.15 205 A 1 ATOM 1694 N N . VAL A 0 206 . 6.516 16.276 -6.863 1.00 97.66 206 A 1 ATOM 1695 C CA . VAL A 0 206 . 6.717 16.871 -8.191 1.00 97.66 206 A 1 ATOM 1696 C C . VAL A 0 206 . 7.563 15.936 -9.057 1.00 97.66 206 A 1 ATOM 1697 C CB . VAL A 0 206 . 7.334 18.278 -8.093 1.00 97.66 206 A 1 ATOM 1698 O O . VAL A 0 206 . 8.781 15.840 -8.896 1.00 97.66 206 A 1 ATOM 1699 C CG1 . VAL A 0 206 . 7.462 18.925 -9.476 1.00 97.66 206 A 1 ATOM 1700 C CG2 . VAL A 0 206 . 6.458 19.201 -7.233 1.00 97.66 206 A 1 ATOM 1701 N N . LEU A 0 207 . 6.906 15.231 -9.972 1.00 97.30 207 A 1 ATOM 1702 C CA . LEU A 0 207 . 7.525 14.283 -10.889 1.00 97.30 207 A 1 ATOM 1703 C C . LEU A 0 207 . 8.115 15.011 -12.101 1.00 97.30 207 A 1 ATOM 1704 C CB . LEU A 0 207 . 6.496 13.235 -11.342 1.00 97.30 207 A 1 ATOM 1705 O O . LEU A 0 207 . 7.459 15.848 -12.719 1.00 97.30 207 A 1 ATOM 1706 C CG . LEU A 0 207 . 5.733 12.512 -10.218 1.00 97.30 207 A 1 ATOM 1707 C CD1 . LEU A 0 207 . 4.776 11.516 -10.865 1.00 97.30 207 A 1 ATOM 1708 C CD2 . LEU A 0 207 . 6.644 11.765 -9.241 1.00 97.30 207 A 1 ATOM 1709 N N . LYS A 0 208 . 9.335 14.636 -12.492 1.00 95.67 208 A 1 ATOM 1710 C CA . LYS A 0 208 . 9.925 15.042 -13.774 1.00 95.67 208 A 1 ATOM 1711 C C . LYS A 0 208 . 9.548 14.011 -14.834 1.00 95.67 208 A 1 ATOM 1712 C CB . LYS A 0 208 . 11.448 15.197 -13.649 1.00 95.67 208 A 1 ATOM 1713 O O . LYS A 0 208 . 10.129 12.928 -14.856 1.00 95.67 208 A 1 ATOM 1714 C CG . LYS A 0 208 . 11.844 16.350 -12.716 1.00 95.67 208 A 1 ATOM 1715 C CD . LYS A 0 208 . 13.366 16.535 -12.719 1.00 95.67 208 A 1 ATOM 1716 C CE . LYS A 0 208 . 13.765 17.672 -11.774 1.00 95.67 208 A 1 ATOM 1717 N NZ . LYS A 0 208 . 15.232 17.903 -11.787 1.00 95.67 208 A 1 ATOM 1718 N N . LEU A 0 209 . 8.567 14.334 -15.673 1.00 93.94 209 A 1 ATOM 1719 C CA . LEU A 0 209 . 8.131 13.469 -16.770 1.00 93.94 209 A 1 ATOM 1720 C C . LEU A 0 209 . 8.790 13.910 -18.090 1.00 93.94 209 A 1 ATOM 1721 C CB . LEU A 0 209 . 6.593 13.461 -16.880 1.00 93.94 209 A 1 ATOM 1722 O O . LEU A 0 209 . 8.877 15.112 -18.337 1.00 93.94 209 A 1 ATOM 1723 C CG . LEU A 0 209 . 5.836 13.070 -15.596 1.00 93.94 209 A 1 ATOM 1724 C CD1 . LEU A 0 209 . 4.335 12.990 -15.876 1.00 93.94 209 A 1 ATOM 1725 C CD2 . LEU A 0 209 . 6.276 11.724 -15.022 1.00 93.94 209 A 1 ATOM 1726 N N . PRO A 0 210 . 9.235 12.974 -18.948 1.00 89.79 210 A 1 ATOM 1727 C CA . PRO A 0 210 . 9.729 13.299 -20.290 1.00 89.79 210 A 1 ATOM 1728 C C . PRO A 0 210 . 8.599 13.617 -21.287 1.00 89.79 210 A 1 ATOM 1729 C CB . PRO A 0 210 . 10.540 12.072 -20.713 1.00 89.79 210 A 1 ATOM 1730 O O . PRO A 0 210 . 8.872 14.069 -22.395 1.00 89.79 210 A 1 ATOM 1731 C CG . PRO A 0 210 . 9.843 10.921 -19.991 1.00 89.79 210 A 1 ATOM 1732 C CD . PRO A 0 210 . 9.343 11.543 -18.691 1.00 89.79 210 A 1 ATOM 1733 N N . TYR A 0 211 . 7.342 13.391 -20.895 1.00 89.23 211 A 1 ATOM 1734 C CA . TYR A 0 211 . 6.147 13.578 -21.715 1.00 89.23 211 A 1 ATOM 1735 C C . TYR A 0 211 . 5.120 14.456 -20.985 1.00 89.23 211 A 1 ATOM 1736 C CB . TYR A 0 211 . 5.534 12.210 -22.056 1.00 89.23 211 A 1 ATOM 1737 O O . TYR A 0 211 . 5.187 14.574 -19.754 1.00 89.23 211 A 1 ATOM 1738 C CG . TYR A 0 211 . 6.524 11.183 -22.565 1.00 89.23 211 A 1 ATOM 1739 C CD1 . TYR A 0 211 . 7.208 11.407 -23.774 1.00 89.23 211 A 1 ATOM 1740 C CD2 . TYR A 0 211 . 6.771 10.014 -21.821 1.00 89.23 211 A 1 ATOM 1741 C CE1 . TYR A 0 211 . 8.164 10.479 -24.227 1.00 89.23 211 A 1 ATOM 1742 C CE2 . TYR A 0 211 . 7.731 9.087 -22.266 1.00 89.23 211 A 1 ATOM 1743 O OH . TYR A 0 211 . 9.384 8.443 -23.874 1.00 89.23 211 A 1 ATOM 1744 C CZ . TYR A 0 211 . 8.437 9.324 -23.463 1.00 89.23 211 A 1 ATOM 1745 N N . PRO A 0 212 . 4.152 15.053 -21.707 1.00 91.15 212 A 1 ATOM 1746 C CA . PRO A 0 212 . 3.023 15.737 -21.089 1.00 91.15 212 A 1 ATOM 1747 C C . PRO A 0 212 . 2.273 14.829 -20.110 1.00 91.15 212 A 1 ATOM 1748 C CB . PRO A 0 212 . 2.121 16.184 -22.245 1.00 91.15 212 A 1 ATOM 1749 O O . PRO A 0 212 . 2.189 13.618 -20.294 1.00 91.15 212 A 1 ATOM 1750 C CG . PRO A 0 212 . 3.082 16.271 -23.429 1.00 91.15 212 A 1 ATOM 1751 C CD . PRO A 0 212 . 4.049 15.122 -23.158 1.00 91.15 212 A 1 ATOM 1752 N N . GLU A 0 213 . 1.689 15.400 -19.064 1.00 91.64 213 A 1 ATOM 1753 C CA . GLU A 0 213 . 0.932 14.617 -18.091 1.00 91.64 213 A 1 ATOM 1754 C C . GLU A 0 213 . -0.471 14.293 -18.622 1.00 91.64 213 A 1 ATOM 1755 C CB . GLU A 0 213 . 0.941 15.344 -16.748 1.00 91.64 213 A 1 ATOM 1756 O O . GLU A 0 213 . -1.440 15.002 -18.365 1.00 91.64 213 A 1 ATOM 1757 C CG . GLU A 0 213 . 0.383 14.444 -15.645 1.00 91.64 213 A 1 ATOM 1758 C CD . GLU A 0 213 . 0.691 14.996 -14.258 1.00 91.64 213 A 1 ATOM 1759 O OE1 . GLU A 0 213 . 0.723 14.169 -13.329 1.00 91.64 213 A 1 ATOM 1760 O OE2 . GLU A 0 213 . 0.981 16.200 -14.103 1.00 91.64 213 A 1 ATOM 1761 N N . VAL A 0 214 . -0.568 13.216 -19.404 1.00 92.01 214 A 1 ATOM 1762 C CA . VAL A 0 214 . -1.813 12.734 -20.017 1.00 92.01 214 A 1 ATOM 1763 C C . VAL A 0 214 . -1.968 11.221 -19.859 1.00 92.01 214 A 1 ATOM 1764 C CB . VAL A 0 214 . -1.922 13.146 -21.500 1.00 92.01 214 A 1 ATOM 1765 O O . VAL A 0 214 . -1.010 10.500 -19.581 1.00 92.01 214 A 1 ATOM 1766 C CG1 . VAL A 0 214 . -2.044 14.663 -21.669 1.00 92.01 214 A 1 ATOM 1767 C CG2 . VAL A 0 214 . -0.740 12.664 -22.339 1.00 92.01 214 A 1 ATOM 1768 N N . ARG A 0 215 . -3.196 10.726 -20.065 1.00 90.47 215 A 1 ATOM 1769 C CA . ARG A 0 215 . -3.573 9.317 -19.852 1.00 90.47 215 A 1 ATOM 1770 C C . ARG A 0 215 . -2.685 8.317 -20.607 1.00 90.47 215 A 1 ATOM 1771 C CB . ARG A 0 215 . -5.055 9.135 -20.224 1.00 90.47 215 A 1 ATOM 1772 O O . ARG A 0 215 . -2.347 7.280 -20.053 1.00 90.47 215 A 1 ATOM 1773 C CG . ARG A 0 215 . -5.530 7.704 -19.940 1.00 90.47 215 A 1 ATOM 1774 C CD . ARG A 0 215 . -6.991 7.476 -20.325 1.00 90.47 215 A 1 ATOM 1775 N NE . ARG A 0 215 . -7.313 6.048 -20.177 1.00 90.47 215 A 1 ATOM 1776 N NH1 . ARG A 0 215 . -8.147 6.084 -18.024 1.00 90.47 215 A 1 ATOM 1777 N NH2 . ARG A 0 215 . -7.901 4.148 -19.121 1.00 90.47 215 A 1 ATOM 1778 C CZ . ARG A 0 215 . -7.795 5.442 -19.108 1.00 90.47 215 A 1 ATOM 1779 N N . MET A 0 216 . -2.293 8.630 -21.841 1.00 94.33 216 A 1 ATOM 1780 C CA . MET A 0 216 . -1.490 7.722 -22.675 1.00 94.33 216 A 1 ATOM 1781 C C . MET A 0 216 . -0.096 7.402 -22.115 1.00 94.33 216 A 1 ATOM 1782 C CB . MET A 0 216 . -1.404 8.242 -24.114 1.00 94.33 216 A 1 ATOM 1783 O O . MET A 0 216 . 0.506 6.432 -22.554 1.00 94.33 216 A 1 ATOM 1784 C CG . MET A 0 216 . -0.738 9.615 -24.211 1.00 94.33 216 A 1 ATOM 1785 S SD . MET A 0 216 . -0.499 10.238 -25.893 1.00 94.33 216 A 1 ATOM 1786 C CE . MET A 0 216 . -2.215 10.351 -26.457 1.00 94.33 216 A 1 ATOM 1787 N N . HIS A 0 217 . 0.390 8.187 -21.148 1.00 94.97 217 A 1 ATOM 1788 C CA . HIS A 0 217 . 1.720 8.047 -20.553 1.00 94.97 217 A 1 ATOM 1789 C C . HIS A 0 217 . 1.668 7.516 -19.106 1.00 94.97 217 A 1 ATOM 1790 C CB . HIS A 0 217 . 2.459 9.392 -20.670 1.00 94.97 217 A 1 ATOM 1791 O O . HIS A 0 217 . 2.628 7.678 -18.341 1.00 94.97 217 A 1 ATOM 1792 C CG . HIS A 0 217 . 2.513 9.947 -22.076 1.00 94.97 217 A 1 ATOM 1793 C CD2 . HIS A 0 217 . 2.216 11.212 -22.487 1.00 94.97 217 A 1 ATOM 1794 N ND1 . HIS A 0 217 . 2.909 9.281 -23.201 1.00 94.97 217 A 1 ATOM 1795 C CE1 . HIS A 0 217 . 2.893 10.111 -24.246 1.00 94.97 217 A 1 ATOM 1796 N NE2 . HIS A 0 217 . 2.452 11.317 -23.862 1.00 94.97 217 A 1 ATOM 1797 N N . LEU A 0 218 . 0.535 6.932 -18.680 1.00 95.43 218 A 1 ATOM 1798 C CA . LEU A 0 218 . 0.332 6.493 -17.294 1.00 95.43 218 A 1 ATOM 1799 C C . LEU A 0 218 . 1.374 5.463 -16.860 1.00 95.43 218 A 1 ATOM 1800 C CB . LEU A 0 218 . -1.083 5.919 -17.088 1.00 95.43 218 A 1 ATOM 1801 O O . LEU A 0 218 . 1.927 5.605 -15.770 1.00 95.43 218 A 1 ATOM 1802 C CG . LEU A 0 218 . -2.185 6.966 -16.875 1.00 95.43 218 A 1 ATOM 1803 C CD1 . LEU A 0 218 . -3.551 6.276 -16.883 1.00 95.43 218 A 1 ATOM 1804 C CD2 . LEU A 0 218 . -2.046 7.717 -15.548 1.00 95.43 218 A 1 ATOM 1805 N N . TRP A 0 219 . 1.701 4.473 -17.693 1.00 96.41 219 A 1 ATOM 1806 C CA . TRP A 0 219 . 2.686 3.466 -17.306 1.00 96.41 219 A 1 ATOM 1807 C C . TRP A 0 219 . 4.085 4.070 -17.109 1.00 96.41 219 A 1 ATOM 1808 C CB . TRP A 0 219 . 2.695 2.320 -18.317 1.00 96.41 219 A 1 ATOM 1809 O O . TRP A 0 219 . 4.751 3.801 -16.103 1.00 96.41 219 A 1 ATOM 1810 C CG . TRP A 0 219 . 3.746 1.293 -18.040 1.00 96.41 219 A 1 ATOM 1811 C CD1 . TRP A 0 219 . 4.593 0.786 -18.957 1.00 96.41 219 A 1 ATOM 1812 C CD2 . TRP A 0 219 . 4.103 0.652 -16.777 1.00 96.41 219 A 1 ATOM 1813 C CE2 . TRP A 0 219 . 5.211 -0.215 -17.011 1.00 96.41 219 A 1 ATOM 1814 C CE3 . TRP A 0 219 . 3.606 0.703 -15.459 1.00 96.41 219 A 1 ATOM 1815 N NE1 . TRP A 0 219 . 5.468 -0.091 -18.353 1.00 96.41 219 A 1 ATOM 1816 C CH2 . TRP A 0 219 . 5.284 -0.909 -14.700 1.00 96.41 219 A 1 ATOM 1817 C CZ2 . TRP A 0 219 . 5.799 -0.988 -16.002 1.00 96.41 219 A 1 ATOM 1818 C CZ3 . TRP A 0 219 . 4.201 -0.055 -14.440 1.00 96.41 219 A 1 ATOM 1819 N N . SER A 0 220 . 4.523 4.969 -17.997 1.00 95.88 220 A 1 ATOM 1820 C CA . SER A 0 220 . 5.800 5.674 -17.822 1.00 95.88 220 A 1 ATOM 1821 C C . SER A 0 220 . 5.808 6.570 -16.586 1.00 95.88 220 A 1 ATOM 1822 C CB . SER A 0 220 . 6.152 6.488 -19.062 1.00 95.88 220 A 1 ATOM 1823 O O . SER A 0 220 . 6.786 6.557 -15.830 1.00 95.88 220 A 1 ATOM 1824 O OG . SER A 0 220 . 6.409 5.578 -20.103 1.00 95.88 220 A 1 ATOM 1825 N N . LYS A 0 221 . 4.705 7.282 -16.315 1.00 96.77 221 A 1 ATOM 1826 C CA . LYS A 0 221 . 4.524 8.032 -15.066 1.00 96.77 221 A 1 ATOM 1827 C C . LYS A 0 221 . 4.653 7.109 -13.851 1.00 96.77 221 A 1 ATOM 1828 C CB . LYS A 0 221 . 3.169 8.764 -15.101 1.00 96.77 221 A 1 ATOM 1829 O O . LYS A 0 221 . 5.343 7.456 -12.893 1.00 96.77 221 A 1 ATOM 1830 C CG . LYS A 0 221 . 2.948 9.612 -13.841 1.00 96.77 221 A 1 ATOM 1831 C CD . LYS A 0 221 . 1.601 10.342 -13.856 1.00 96.77 221 A 1 ATOM 1832 C CE . LYS A 0 221 . 1.483 11.149 -12.561 1.00 96.77 221 A 1 ATOM 1833 N NZ . LYS A 0 221 . 0.165 11.784 -12.413 1.00 96.77 221 A 1 ATOM 1834 N N . PHE A 0 222 . 4.065 5.917 -13.889 1.00 97.12 222 A 1 ATOM 1835 C CA . PHE A 0 222 . 4.089 4.996 -12.757 1.00 97.12 222 A 1 ATOM 1836 C C . PHE A 0 222 . 5.436 4.343 -12.497 1.00 97.12 222 A 1 ATOM 1837 C CB . PHE A 0 222 . 2.969 3.973 -12.868 1.00 97.12 222 A 1 ATOM 1838 O O . PHE A 0 222 . 5.818 4.216 -11.336 1.00 97.12 222 A 1 ATOM 1839 C CG . PHE A 0 222 . 1.808 4.442 -12.033 1.00 97.12 222 A 1 ATOM 1840 C CD1 . PHE A 0 222 . 1.679 3.976 -10.716 1.00 97.12 222 A 1 ATOM 1841 C CD2 . PHE A 0 222 . 0.898 5.389 -12.541 1.00 97.12 222 A 1 ATOM 1842 C CE1 . PHE A 0 222 . 0.605 4.425 -9.936 1.00 97.12 222 A 1 ATOM 1843 C CE2 . PHE A 0 222 . -0.193 5.807 -11.769 1.00 97.12 222 A 1 ATOM 1844 C CZ . PHE A 0 222 . -0.330 5.329 -10.458 1.00 97.12 222 A 1 ATOM 1845 N N . ARG A 0 223 . 6.234 4.045 -13.526 1.00 96.77 223 A 1 ATOM 1846 C CA . ARG A 0 223 . 7.638 3.656 -13.307 1.00 96.77 223 A 1 ATOM 1847 C C . ARG A 0 223 . 8.420 4.746 -12.564 1.00 96.77 223 A 1 ATOM 1848 C CB . ARG A 0 223 . 8.314 3.311 -14.639 1.00 96.77 223 A 1 ATOM 1849 O O . ARG A 0 223 . 9.292 4.435 -11.752 1.00 96.77 223 A 1 ATOM 1850 C CG . ARG A 0 223 . 7.776 2.011 -15.255 1.00 96.77 223 A 1 ATOM 1851 C CD . ARG A 0 223 . 8.610 1.605 -16.475 1.00 96.77 223 A 1 ATOM 1852 N NE . ARG A 0 223 . 8.473 2.574 -17.577 1.00 96.77 223 A 1 ATOM 1853 N NH1 . ARG A 0 223 . 10.393 2.025 -18.739 1.00 96.77 223 A 1 ATOM 1854 N NH2 . ARG A 0 223 . 8.904 3.404 -19.643 1.00 96.77 223 A 1 ATOM 1855 C CZ . ARG A 0 223 . 9.259 2.662 -18.634 1.00 96.77 223 A 1 ATOM 1856 N N . ILE A 0 224 . 8.130 6.026 -12.810 1.00 97.08 224 A 1 ATOM 1857 C CA . ILE A 0 224 . 8.743 7.147 -12.075 1.00 97.08 224 A 1 ATOM 1858 C C . ILE A 0 224 . 8.202 7.214 -10.638 1.00 97.08 224 A 1 ATOM 1859 C CB . ILE A 0 224 . 8.579 8.473 -12.858 1.00 97.08 224 A 1 ATOM 1860 O O . ILE A 0 224 . 8.994 7.313 -9.699 1.00 97.08 224 A 1 ATOM 1861 C CG1 . ILE A 0 224 . 9.348 8.385 -14.199 1.00 97.08 224 A 1 ATOM 1862 C CG2 . ILE A 0 224 . 9.092 9.668 -12.033 1.00 97.08 224 A 1 ATOM 1863 C CD1 . ILE A 0 224 . 8.997 9.492 -15.195 1.00 97.08 224 A 1 ATOM 1864 N N . ILE A 0 225 . 6.883 7.078 -10.446 1.00 98.03 225 A 1 ATOM 1865 C CA . ILE A 0 225 . 6.246 7.021 -9.117 1.00 98.03 225 A 1 ATOM 1866 C C . ILE A 0 225 . 6.829 5.888 -8.272 1.00 98.03 225 A 1 ATOM 1867 C CB . ILE A 0 225 . 4.712 6.865 -9.238 1.00 98.03 225 A 1 ATOM 1868 O O . ILE A 0 225 . 7.160 6.116 -7.113 1.00 98.03 225 A 1 ATOM 1869 C CG1 . ILE A 0 225 . 4.097 8.159 -9.807 1.00 98.03 225 A 1 ATOM 1870 C CG2 . ILE A 0 225 . 4.055 6.532 -7.883 1.00 98.03 225 A 1 ATOM 1871 C CD1 . ILE A 0 225 . 2.626 8.025 -10.224 1.00 98.03 225 A 1 ATOM 1872 N N . LEU A 0 226 . 7.000 4.690 -8.837 1.00 98.14 226 A 1 ATOM 1873 C CA . LEU A 0 226 . 7.546 3.534 -8.128 1.00 98.14 226 A 1 ATOM 1874 C C . LEU A 0 226 . 8.944 3.808 -7.574 1.00 98.14 226 A 1 ATOM 1875 C CB . LEU A 0 226 . 7.584 2.319 -9.064 1.00 98.14 226 A 1 ATOM 1876 O O . LEU A 0 226 . 9.202 3.539 -6.402 1.00 98.14 226 A 1 ATOM 1877 C CG . LEU A 0 226 . 6.237 1.627 -9.308 1.00 98.14 226 A 1 ATOM 1878 C CD1 . LEU A 0 226 . 6.492 0.553 -10.367 1.00 98.14 226 A 1 ATOM 1879 C CD2 . LEU A 0 226 . 5.682 0.970 -8.040 1.00 98.14 226 A 1 ATOM 1880 N N . ARG A 0 227 . 9.827 4.409 -8.381 1.00 97.43 227 A 1 ATOM 1881 C CA . ARG A 0 227 . 11.162 4.823 -7.922 1.00 97.43 227 A 1 ATOM 1882 C C . ARG A 0 227 . 11.081 5.892 -6.834 1.00 97.43 227 A 1 ATOM 1883 C CB . ARG A 0 227 . 12.004 5.330 -9.098 1.00 97.43 227 A 1 ATOM 1884 O O . ARG A 0 227 . 11.844 5.834 -5.874 1.00 97.43 227 A 1 ATOM 1885 C CG . ARG A 0 227 . 12.328 4.224 -10.110 1.00 97.43 227 A 1 ATOM 1886 C CD . ARG A 0 227 . 13.238 4.796 -11.199 1.00 97.43 227 A 1 ATOM 1887 N NE . ARG A 0 227 . 13.298 3.942 -12.399 1.00 97.43 227 A 1 ATOM 1888 N NH1 . ARG A 0 227 . 11.529 4.872 -13.533 1.00 97.43 227 A 1 ATOM 1889 N NH2 . ARG A 0 227 . 13.003 3.670 -14.630 1.00 97.43 227 A 1 ATOM 1890 C CZ . ARG A 0 227 . 12.611 4.154 -13.505 1.00 97.43 227 A 1 ATOM 1891 N N . TYR A 0 228 . 10.140 6.830 -6.953 1.00 98.22 228 A 1 ATOM 1892 C CA . TYR A 0 228 . 9.918 7.849 -5.932 1.00 98.22 228 A 1 ATOM 1893 C C . TYR A 0 228 . 9.451 7.235 -4.608 1.00 98.22 228 A 1 ATOM 1894 C CB . TYR A 0 228 . 8.930 8.911 -6.437 1.00 98.22 228 A 1 ATOM 1895 O O . TYR A 0 228 . 10.027 7.535 -3.569 1.00 98.22 228 A 1 ATOM 1896 C CG . TYR A 0 228 . 8.738 10.049 -5.455 1.00 98.22 228 A 1 ATOM 1897 C CD1 . TYR A 0 228 . 7.794 9.934 -4.416 1.00 98.22 228 A 1 ATOM 1898 C CD2 . TYR A 0 228 . 9.526 11.211 -5.564 1.00 98.22 228 A 1 ATOM 1899 C CE1 . TYR A 0 228 . 7.648 10.974 -3.480 1.00 98.22 228 A 1 ATOM 1900 C CE2 . TYR A 0 228 . 9.379 12.256 -4.632 1.00 98.22 228 A 1 ATOM 1901 O OH . TYR A 0 228 . 8.294 13.130 -2.671 1.00 98.22 228 A 1 ATOM 1902 C CZ . TYR A 0 228 . 8.444 12.133 -3.582 1.00 98.22 228 A 1 ATOM 1903 N N . ILE A 0 229 . 8.437 6.364 -4.600 1.00 98.23 229 A 1 ATOM 1904 C CA . ILE A 0 229 . 7.921 5.791 -3.345 1.00 98.23 229 A 1 ATOM 1905 C C . ILE A 0 229 . 8.871 4.761 -2.726 1.00 98.23 229 A 1 ATOM 1906 C CB . ILE A 0 229 . 6.492 5.229 -3.475 1.00 98.23 229 A 1 ATOM 1907 O O . ILE A 0 229 . 8.874 4.589 -1.510 1.00 98.23 229 A 1 ATOM 1908 C CG1 . ILE A 0 229 . 6.427 4.014 -4.418 1.00 98.23 229 A 1 ATOM 1909 C CG2 . ILE A 0 229 . 5.528 6.351 -3.889 1.00 98.23 229 A 1 ATOM 1910 C CD1 . ILE A 0 229 . 5.048 3.352 -4.485 1.00 98.23 229 A 1 ATOM 1911 N N . TYR A 0 230 . 9.727 4.127 -3.533 1.00 98.43 230 A 1 ATOM 1912 C CA . TYR A 0 230 . 10.749 3.183 -3.077 1.00 98.43 230 A 1 ATOM 1913 C C . TYR A 0 230 . 11.758 3.798 -2.094 1.00 98.43 230 A 1 ATOM 1914 C CB . TYR A 0 230 . 11.438 2.616 -4.317 1.00 98.43 230 A 1 ATOM 1915 O O . TYR A 0 230 . 12.316 3.092 -1.248 1.00 98.43 230 A 1 ATOM 1916 C CG . TYR A 0 230 . 12.597 1.691 -4.036 1.00 98.43 230 A 1 ATOM 1917 C CD1 . TYR A 0 230 . 13.902 2.217 -4.026 1.00 98.43 230 A 1 ATOM 1918 C CD2 . TYR A 0 230 . 12.377 0.320 -3.796 1.00 98.43 230 A 1 ATOM 1919 C CE1 . TYR A 0 230 . 14.995 1.382 -3.752 1.00 98.43 230 A 1 ATOM 1920 C CE2 . TYR A 0 230 . 13.475 -0.517 -3.519 1.00 98.43 230 A 1 ATOM 1921 O OH . TYR A 0 230 . 15.841 -0.740 -3.140 1.00 98.43 230 A 1 ATOM 1922 C CZ . TYR A 0 230 . 14.779 0.019 -3.485 1.00 98.43 230 A 1 ATOM 1923 N N . GLN A 0 231 . 11.950 5.121 -2.113 1.00 98.14 231 A 1 ATOM 1924 C CA . GLN A 0 231 . 12.759 5.789 -1.089 1.00 98.14 231 A 1 ATOM 1925 C C . GLN A 0 231 . 12.174 5.606 0.327 1.00 98.14 231 A 1 ATOM 1926 C CB . GLN A 0 231 . 12.976 7.262 -1.466 1.00 98.14 231 A 1 ATOM 1927 O O . GLN A 0 231 . 12.934 5.516 1.282 1.00 98.14 231 A 1 ATOM 1928 C CG . GLN A 0 231 . 11.809 8.185 -1.096 1.00 98.14 231 A 1 ATOM 1929 C CD . GLN A 0 231 . 11.921 9.544 -1.775 1.00 98.14 231 A 1 ATOM 1930 N NE2 . GLN A 0 231 . 10.903 9.996 -2.469 1.00 98.14 231 A 1 ATOM 1931 O OE1 . GLN A 0 231 . 12.928 10.223 -1.702 1.00 98.14 231 A 1 ATOM 1932 N N . PHE A 0 232 . 10.851 5.437 0.446 1.00 98.23 232 A 1 ATOM 1933 C CA . PHE A 0 232 . 10.136 5.215 1.708 1.00 98.23 232 A 1 ATOM 1934 C C . PHE A 0 232 . 9.957 3.728 2.058 1.00 98.23 232 A 1 ATOM 1935 C CB . PHE A 0 232 . 8.770 5.914 1.655 1.00 98.23 232 A 1 ATOM 1936 O O . PHE A 0 232 . 9.252 3.403 3.013 1.00 98.23 232 A 1 ATOM 1937 C CG . PHE A 0 232 . 8.807 7.387 1.320 1.00 98.23 232 A 1 ATOM 1938 C CD1 . PHE A 0 232 . 9.276 8.315 2.266 1.00 98.23 232 A 1 ATOM 1939 C CD2 . PHE A 0 232 . 8.390 7.829 0.054 1.00 98.23 232 A 1 ATOM 1940 C CE1 . PHE A 0 232 . 9.345 9.681 1.935 1.00 98.23 232 A 1 ATOM 1941 C CE2 . PHE A 0 232 . 8.464 9.190 -0.281 1.00 98.23 232 A 1 ATOM 1942 C CZ . PHE A 0 232 . 8.946 10.118 0.658 1.00 98.23 232 A 1 ATOM 1943 N N . ARG A 0 233 . 10.558 2.795 1.300 1.00 98.11 233 A 1 ATOM 1944 C CA . ARG A 0 233 . 10.315 1.342 1.433 1.00 98.11 233 A 1 ATOM 1945 C C . ARG A 0 233 . 10.514 0.786 2.843 1.00 98.11 233 A 1 ATOM 1946 C CB . ARG A 0 233 . 11.155 0.559 0.417 1.00 98.11 233 A 1 ATOM 1947 O O . ARG A 0 233 . 9.874 -0.195 3.180 1.00 98.11 233 A 1 ATOM 1948 C CG . ARG A 0 233 . 12.652 0.575 0.758 1.00 98.11 233 A 1 ATOM 1949 C CD . ARG A 0 233 . 13.463 0.151 -0.463 1.00 98.11 233 A 1 ATOM 1950 N NE . ARG A 0 233 . 14.911 0.129 -0.212 1.00 98.11 233 A 1 ATOM 1951 N NH1 . ARG A 0 233 . 15.199 2.407 -0.125 1.00 98.11 233 A 1 ATOM 1952 N NH2 . ARG A 0 233 . 16.949 1.046 0.192 1.00 98.11 233 A 1 ATOM 1953 C CZ . ARG A 0 233 . 15.676 1.193 -0.048 1.00 98.11 233 A 1 ATOM 1954 N N . ASN A 0 234 . 11.396 1.372 3.652 1.00 97.67 234 A 1 ATOM 1955 C CA . ASN A 0 234 . 11.666 0.904 5.017 1.00 97.67 234 A 1 ATOM 1956 C C . ASN A 0 234 . 10.838 1.653 6.085 1.00 97.67 234 A 1 ATOM 1957 C CB . ASN A 0 234 . 13.181 0.984 5.266 1.00 97.67 234 A 1 ATOM 1958 O O . ASN A 0 234 . 10.758 1.202 7.228 1.00 97.67 234 A 1 ATOM 1959 C CG . ASN A 0 234 . 14.010 0.067 4.373 1.00 97.67 234 A 1 ATOM 1960 N ND2 . ASN A 0 234 . 15.213 0.481 4.048 1.00 97.67 234 A 1 ATOM 1961 O OD1 . ASN A 0 234 . 13.618 -1.021 3.957 1.00 97.67 234 A 1 ATOM 1962 N N . ASP A 0 235 . 10.179 2.753 5.713 1.00 98.15 235 A 1 ATOM 1963 C CA . ASP A 0 235 . 9.414 3.609 6.630 1.00 98.15 235 A 1 ATOM 1964 C C . ASP A 0 235 . 7.950 3.170 6.773 1.00 98.15 235 A 1 ATOM 1965 C CB . ASP A 0 235 . 9.451 5.061 6.137 1.00 98.15 235 A 1 ATOM 1966 O O . ASP A 0 235 . 7.281 3.545 7.737 1.00 98.15 235 A 1 ATOM 1967 C CG . ASP A 0 235 . 10.853 5.646 6.002 1.00 98.15 235 A 1 ATOM 1968 O OD1 . ASP A 0 235 . 11.743 5.239 6.779 1.00 98.15 235 A 1 ATOM 1969 O OD2 . ASP A 0 235 . 11.000 6.494 5.092 1.00 98.15 235 A 1 ATOM 1970 N N . TYR A 0 236 . 7.451 2.371 5.826 1.00 98.68 236 A 1 ATOM 1971 C CA . TYR A 0 236 . 6.066 1.905 5.778 1.00 98.68 236 A 1 ATOM 1972 C C . TYR A 0 236 . 6.000 0.393 5.555 1.00 98.68 236 A 1 ATOM 1973 C CB . TYR A 0 236 . 5.260 2.687 4.725 1.00 98.68 236 A 1 ATOM 1974 O O . TYR A 0 236 . 6.940 -0.247 5.078 1.00 98.68 236 A 1 ATOM 1975 C CG . TYR A 0 236 . 5.246 4.185 4.967 1.00 98.68 236 A 1 ATOM 1976 C CD1 . TYR A 0 236 . 4.229 4.789 5.734 1.00 98.68 236 A 1 ATOM 1977 C CD2 . TYR A 0 236 . 6.303 4.965 4.472 1.00 98.68 236 A 1 ATOM 1978 C CE1 . TYR A 0 236 . 4.299 6.162 6.038 1.00 98.68 236 A 1 ATOM 1979 C CE2 . TYR A 0 236 . 6.404 6.325 4.809 1.00 98.68 236 A 1 ATOM 1980 O OH . TYR A 0 236 . 5.570 8.197 6.019 1.00 98.68 236 A 1 ATOM 1981 C CZ . TYR A 0 236 . 5.410 6.916 5.611 1.00 98.68 236 A 1 ATOM 1982 N N . ASP A 0 237 . 4.870 -0.184 5.940 1.00 98.69 237 A 1 ATOM 1983 C CA . ASP A 0 237 . 4.583 -1.610 5.815 1.00 98.69 237 A 1 ATOM 1984 C C . ASP A 0 237 . 3.849 -1.898 4.497 1.00 98.69 237 A 1 ATOM 1985 C CB . ASP A 0 237 . 3.803 -2.041 7.071 1.00 98.69 237 A 1 ATOM 1986 O O . ASP A 0 237 . 4.113 -2.905 3.838 1.00 98.69 237 A 1 ATOM 1987 C CG . ASP A 0 237 . 4.553 -1.664 8.358 1.00 98.69 237 A 1 ATOM 1988 O OD1 . ASP A 0 237 . 5.781 -1.932 8.453 1.00 98.69 237 A 1 ATOM 1989 O OD2 . ASP A 0 237 . 3.932 -1.005 9.221 1.00 98.69 237 A 1 ATOM 1990 N N . TYR A 0 238 . 2.993 -0.962 4.072 1.00 98.85 238 A 1 ATOM 1991 C CA . TYR A 0 238 . 2.169 -1.072 2.870 1.00 98.85 238 A 1 ATOM 1992 C C . TYR A 0 238 . 2.147 0.223 2.056 1.00 98.85 238 A 1 ATOM 1993 C CB . TYR A 0 238 . 0.748 -1.478 3.278 1.00 98.85 238 A 1 ATOM 1994 O O . TYR A 0 238 . 2.265 1.323 2.602 1.00 98.85 238 A 1 ATOM 1995 C CG . TYR A 0 238 . 0.707 -2.788 4.031 1.00 98.85 238 A 1 ATOM 1996 C CD1 . TYR A 0 238 . 0.987 -3.979 3.346 1.00 98.85 238 A 1 ATOM 1997 C CD2 . TYR A 0 238 . 0.475 -2.806 5.419 1.00 98.85 238 A 1 ATOM 1998 C CE1 . TYR A 0 238 . 1.056 -5.187 4.054 1.00 98.85 238 A 1 ATOM 1999 C CE2 . TYR A 0 238 . 0.471 -4.029 6.122 1.00 98.85 238 A 1 ATOM 2000 O OH . TYR A 0 238 . 0.743 -6.428 6.035 1.00 98.85 238 A 1 ATOM 2001 C CZ . TYR A 0 238 . 0.755 -5.222 5.427 1.00 98.85 238 A 1 ATOM 2002 N N . PHE A 0 239 . 1.937 0.083 0.747 1.00 98.87 239 A 1 ATOM 2003 C CA . PHE A 0 239 . 1.862 1.189 -0.206 1.00 98.87 239 A 1 ATOM 2004 C C . PHE A 0 239 . 0.566 1.080 -1.012 1.00 98.87 239 A 1 ATOM 2005 C CB . PHE A 0 239 . 3.103 1.185 -1.112 1.00 98.87 239 A 1 ATOM 2006 O O . PHE A 0 239 . 0.409 0.150 -1.800 1.00 98.87 239 A 1 ATOM 2007 C CG . PHE A 0 239 . 4.408 1.357 -0.370 1.00 98.87 239 A 1 ATOM 2008 C CD1 . PHE A 0 239 . 5.002 2.630 -0.300 1.00 98.87 239 A 1 ATOM 2009 C CD2 . PHE A 0 239 . 5.003 0.263 0.290 1.00 98.87 239 A 1 ATOM 2010 C CE1 . PHE A 0 239 . 6.154 2.822 0.478 1.00 98.87 239 A 1 ATOM 2011 C CE2 . PHE A 0 239 . 6.137 0.464 1.093 1.00 98.87 239 A 1 ATOM 2012 C CZ . PHE A 0 239 . 6.693 1.749 1.203 1.00 98.87 239 A 1 ATOM 2013 N N . LEU A 0 240 . -0.363 2.016 -0.825 1.00 98.84 240 A 1 ATOM 2014 C CA . LEU A 0 240 . -1.672 2.023 -1.484 1.00 98.84 240 A 1 ATOM 2015 C C . LEU A 0 240 . -1.680 2.986 -2.675 1.00 98.84 240 A 1 ATOM 2016 C CB . LEU A 0 240 . -2.748 2.375 -0.440 1.00 98.84 240 A 1 ATOM 2017 O O . LEU A 0 240 . -1.544 4.194 -2.483 1.00 98.84 240 A 1 ATOM 2018 C CG . LEU A 0 240 . -4.158 2.602 -1.018 1.00 98.84 240 A 1 ATOM 2019 C CD1 . LEU A 0 240 . -4.793 1.339 -1.598 1.00 98.84 240 A 1 ATOM 2020 C CD2 . LEU A 0 240 . -5.077 3.126 0.078 1.00 98.84 240 A 1 ATOM 2021 N N . LYS A 0 241 . -1.906 2.454 -3.880 1.00 98.57 241 A 1 ATOM 2022 C CA . LYS A 0 241 . -2.194 3.228 -5.092 1.00 98.57 241 A 1 ATOM 2023 C C . LYS A 0 241 . -3.674 3.559 -5.160 1.00 98.57 241 A 1 ATOM 2024 C CB . LYS A 0 241 . -1.819 2.407 -6.331 1.00 98.57 241 A 1 ATOM 2025 O O . LYS A 0 241 . -4.501 2.663 -5.006 1.00 98.57 241 A 1 ATOM 2026 C CG . LYS A 0 241 . -1.867 3.197 -7.648 1.00 98.57 241 A 1 ATOM 2027 C CD . LYS A 0 241 . -3.196 3.087 -8.415 1.00 98.57 241 A 1 ATOM 2028 C CE . LYS A 0 241 . -3.042 3.737 -9.792 1.00 98.57 241 A 1 ATOM 2029 N NZ . LYS A 0 241 . -4.256 3.620 -10.624 1.00 98.57 241 A 1 ATOM 2030 N N . THR A 0 242 . -4.005 4.804 -5.487 1.00 98.49 242 A 1 ATOM 2031 C CA . THR A 0 242 . -5.372 5.204 -5.870 1.00 98.49 242 A 1 ATOM 2032 C C . THR A 0 242 . -5.356 6.260 -6.969 1.00 98.49 242 A 1 ATOM 2033 C CB . THR A 0 242 . -6.166 5.749 -4.676 1.00 98.49 242 A 1 ATOM 2034 O O . THR A 0 242 . -4.338 6.925 -7.173 1.00 98.49 242 A 1 ATOM 2035 C CG2 . THR A 0 242 . -6.416 4.706 -3.597 1.00 98.49 242 A 1 ATOM 2036 O OG1 . THR A 0 242 . -5.454 6.793 -4.067 1.00 98.49 242 A 1 ATOM 2037 N N . ASP A 0 243 . -6.487 6.424 -7.650 1.00 97.95 243 A 1 ATOM 2038 C CA . ASP A 0 243 . -6.754 7.576 -8.515 1.00 97.95 243 A 1 ATOM 2039 C C . ASP A 0 243 . -7.475 8.687 -7.734 1.00 97.95 243 A 1 ATOM 2040 C CB . ASP A 0 243 . -7.563 7.130 -9.744 1.00 97.95 243 A 1 ATOM 2041 O O . ASP A 0 243 . -8.027 8.455 -6.652 1.00 97.95 243 A 1 ATOM 2042 C CG . ASP A 0 243 . -6.799 6.199 -10.700 1.00 97.95 243 A 1 ATOM 2043 O OD1 . ASP A 0 243 . -5.545 6.096 -10.616 1.00 97.95 243 A 1 ATOM 2044 O OD2 . ASP A 0 243 . -7.460 5.586 -11.562 1.00 97.95 243 A 1 ATOM 2045 N N . ASP A 0 244 . -7.508 9.899 -8.294 1.00 97.54 244 A 1 ATOM 2046 C CA . ASP A 0 244 . -8.097 11.083 -7.658 1.00 97.54 244 A 1 ATOM 2047 C C . ASP A 0 244 . -9.641 11.109 -7.570 1.00 97.54 244 A 1 ATOM 2048 C CB . ASP A 0 244 . -7.494 12.371 -8.229 1.00 97.54 244 A 1 ATOM 2049 O O . ASP A 0 244 . -10.233 12.076 -7.092 1.00 97.54 244 A 1 ATOM 2050 C CG . ASP A 0 244 . -7.732 12.617 -9.723 1.00 97.54 244 A 1 ATOM 2051 O OD1 . ASP A 0 244 . -8.580 11.958 -10.370 1.00 97.54 244 A 1 ATOM 2052 O OD2 . ASP A 0 244 . -7.077 13.557 -10.237 1.00 97.54 244 A 1 ATOM 2053 N N . ASP A 0 245 . -10.296 10.022 -7.961 1.00 97.60 245 A 1 ATOM 2054 C CA . ASP A 0 245 . -11.732 9.745 -7.843 1.00 97.60 245 A 1 ATOM 2055 C C . ASP A 0 245 . -12.020 8.388 -7.167 1.00 97.60 245 A 1 ATOM 2056 C CB . ASP A 0 245 . -12.389 9.885 -9.221 1.00 97.60 245 A 1 ATOM 2057 O O . ASP A 0 245 . -13.085 7.790 -7.350 1.00 97.60 245 A 1 ATOM 2058 C CG . ASP A 0 245 . -11.679 9.136 -10.351 1.00 97.60 245 A 1 ATOM 2059 O OD1 . ASP A 0 245 . -10.801 8.285 -10.090 1.00 97.60 245 A 1 ATOM 2060 O OD2 . ASP A 0 245 . -11.990 9.515 -11.507 1.00 97.60 245 A 1 ATOM 2061 N N . THR A 0 246 . -11.080 7.917 -6.344 1.00 98.25 246 A 1 ATOM 2062 C CA . THR A 0 246 . -11.240 6.734 -5.484 1.00 98.25 246 A 1 ATOM 2063 C C . THR A 0 246 . -11.578 7.159 -4.055 1.00 98.25 246 A 1 ATOM 2064 C CB . THR A 0 246 . -9.968 5.873 -5.464 1.00 98.25 246 A 1 ATOM 2065 O O . THR A 0 246 . -10.953 8.074 -3.514 1.00 98.25 246 A 1 ATOM 2066 C CG2 . THR A 0 246 . -10.239 4.447 -4.988 1.00 98.25 246 A 1 ATOM 2067 O OG1 . THR A 0 246 . -9.385 5.791 -6.741 1.00 98.25 246 A 1 ATOM 2068 N N . TYR A 0 247 . -12.530 6.484 -3.408 1.00 97.75 247 A 1 ATOM 2069 C CA . TYR A 0 247 . -12.777 6.597 -1.967 1.00 97.75 247 A 1 ATOM 2070 C C . TYR A 0 247 . -12.304 5.331 -1.261 1.00 97.75 247 A 1 ATOM 2071 C CB . TYR A 0 247 . -14.262 6.850 -1.682 1.00 97.75 247 A 1 ATOM 2072 O O . TYR A 0 247 . -12.673 4.239 -1.688 1.00 97.75 247 A 1 ATOM 2073 C CG . TYR A 0 247 . -14.526 7.254 -0.242 1.00 97.75 247 A 1 ATOM 2074 C CD1 . TYR A 0 247 . -14.727 6.289 0.765 1.00 97.75 247 A 1 ATOM 2075 C CD2 . TYR A 0 247 . -14.531 8.618 0.093 1.00 97.75 247 A 1 ATOM 2076 C CE1 . TYR A 0 247 . -14.926 6.701 2.099 1.00 97.75 247 A 1 ATOM 2077 C CE2 . TYR A 0 247 . -14.726 9.036 1.424 1.00 97.75 247 A 1 ATOM 2078 O OH . TYR A 0 247 . -15.086 8.450 3.729 1.00 97.75 247 A 1 ATOM 2079 C CZ . TYR A 0 247 . -14.921 8.073 2.434 1.00 97.75 247 A 1 ATOM 2080 N N . ILE A 0 248 . -11.537 5.471 -0.176 1.00 98.32 248 A 1 ATOM 2081 C CA . ILE A 0 248 . -11.030 4.340 0.610 1.00 98.32 248 A 1 ATOM 2082 C C . ILE A 0 248 . -11.538 4.415 2.047 1.00 98.32 248 A 1 ATOM 2083 C CB . ILE A 0 248 . -9.489 4.260 0.584 1.00 98.32 248 A 1 ATOM 2084 O O . ILE A 0 248 . -11.403 5.436 2.716 1.00 98.32 248 A 1 ATOM 2085 C CG1 . ILE A 0 248 . -8.897 4.288 -0.841 1.00 98.32 248 A 1 ATOM 2086 C CG2 . ILE A 0 248 . -8.993 3.017 1.348 1.00 98.32 248 A 1 ATOM 2087 C CD1 . ILE A 0 248 . -9.225 3.059 -1.694 1.00 98.32 248 A 1 ATOM 2088 N N . ILE A 0 249 . -12.054 3.302 2.554 1.00 97.50 249 A 1 ATOM 2089 C CA . ILE A 0 249 . -12.390 3.120 3.965 1.00 97.50 249 A 1 ATOM 2090 C C . ILE A 0 249 . -11.158 2.520 4.649 1.00 97.50 249 A 1 ATOM 2091 C CB . ILE A 0 249 . -13.671 2.275 4.122 1.00 97.50 249 A 1 ATOM 2092 O O . ILE A 0 249 . -10.972 1.300 4.685 1.00 97.50 249 A 1 ATOM 2093 C CG1 . ILE A 0 249 . -14.846 2.904 3.335 1.00 97.50 249 A 1 ATOM 2094 C CG2 . ILE A 0 249 . -14.024 2.209 5.622 1.00 97.50 249 A 1 ATOM 2095 C CD1 . ILE A 0 249 . -16.041 1.973 3.106 1.00 97.50 249 A 1 ATOM 2096 N N . MET A 0 250 . -10.275 3.393 5.143 1.00 97.94 250 A 1 ATOM 2097 C CA . MET A 0 250 . -8.949 3.007 5.644 1.00 97.94 250 A 1 ATOM 2098 C C . MET A 0 250 . -9.019 1.990 6.785 1.00 97.94 250 A 1 ATOM 2099 C CB . MET A 0 250 . -8.161 4.250 6.088 1.00 97.94 250 A 1 ATOM 2100 O O . MET A 0 250 . -8.228 1.054 6.807 1.00 97.94 250 A 1 ATOM 2101 C CG . MET A 0 250 . -7.716 5.128 4.911 1.00 97.94 250 A 1 ATOM 2102 S SD . MET A 0 250 . -6.718 4.314 3.631 1.00 97.94 250 A 1 ATOM 2103 C CE . MET A 0 250 . -5.286 3.791 4.602 1.00 97.94 250 A 1 ATOM 2104 N N . GLU A 0 251 . -9.998 2.094 7.682 1.00 95.41 251 A 1 ATOM 2105 C CA . GLU A 0 251 . -10.194 1.136 8.774 1.00 95.41 251 A 1 ATOM 2106 C C . GLU A 0 251 . -10.458 -0.284 8.252 1.00 95.41 251 A 1 ATOM 2107 C CB . GLU A 0 251 . -11.366 1.576 9.668 1.00 95.41 251 A 1 ATOM 2108 O O . GLU A 0 251 . -9.878 -1.248 8.757 1.00 95.41 251 A 1 ATOM 2109 C CG . GLU A 0 251 . -11.117 2.875 10.452 1.00 95.41 251 A 1 ATOM 2110 C CD . GLU A 0 251 . -11.227 4.174 9.639 1.00 95.41 251 A 1 ATOM 2111 O OE1 . GLU A 0 251 . -10.811 5.222 10.179 1.00 95.41 251 A 1 ATOM 2112 O OE2 . GLU A 0 251 . -11.690 4.154 8.477 1.00 95.41 251 A 1 ATOM 2113 N N . ASN A 0 252 . -11.274 -0.417 7.200 1.00 95.92 252 A 1 ATOM 2114 C CA . ASN A 0 252 . -11.568 -1.707 6.575 1.00 95.92 252 A 1 ATOM 2115 C C . ASN A 0 252 . -10.334 -2.273 5.866 1.00 95.92 252 A 1 ATOM 2116 C CB . ASN A 0 252 . -12.754 -1.563 5.602 1.00 95.92 252 A 1 ATOM 2117 O O . ASN A 0 252 . -10.097 -3.483 5.913 1.00 95.92 252 A 1 ATOM 2118 C CG . ASN A 0 252 . -14.085 -1.363 6.304 1.00 95.92 252 A 1 ATOM 2119 N ND2 . ASN A 0 252 . -15.122 -1.038 5.575 1.00 95.92 252 A 1 ATOM 2120 O OD1 . ASN A 0 252 . -14.222 -1.516 7.505 1.00 95.92 252 A 1 ATOM 2121 N N . LEU A 0 253 . -9.522 -1.404 5.254 1.00 98.02 253 A 1 ATOM 2122 C CA . LEU A 0 253 . -8.265 -1.808 4.635 1.00 98.02 253 A 1 ATOM 2123 C C . LEU A 0 253 . -7.257 -2.304 5.677 1.00 98.02 253 A 1 ATOM 2124 C CB . LEU A 0 253 . -7.694 -0.644 3.808 1.00 98.02 253 A 1 ATOM 2125 O O . LEU A 0 253 . -6.712 -3.398 5.534 1.00 98.02 253 A 1 ATOM 2126 C CG . LEU A 0 253 . -6.319 -0.957 3.197 1.00 98.02 253 A 1 ATOM 2127 C CD1 . LEU A 0 253 . -6.330 -2.218 2.331 1.00 98.02 253 A 1 ATOM 2128 C CD2 . LEU A 0 253 . -5.847 0.216 2.343 1.00 98.02 253 A 1 ATOM 2129 N N . LEU A 0 254 . -7.026 -1.532 6.740 1.00 97.17 254 A 1 ATOM 2130 C CA . LEU A 0 254 . -6.103 -1.909 7.810 1.00 97.17 254 A 1 ATOM 2131 C C . LEU A 0 254 . -6.542 -3.197 8.508 1.00 97.17 254 A 1 ATOM 2132 C CB . LEU A 0 254 . -5.985 -0.766 8.826 1.00 97.17 254 A 1 ATOM 2133 O O . LEU A 0 254 . -5.701 -4.023 8.860 1.00 97.17 254 A 1 ATOM 2134 C CG . LEU A 0 254 . -5.318 0.520 8.306 1.00 97.17 254 A 1 ATOM 2135 C CD1 . LEU A 0 254 . -5.127 1.466 9.483 1.00 97.17 254 A 1 ATOM 2136 C CD2 . LEU A 0 254 . -3.954 0.272 7.668 1.00 97.17 254 A 1 ATOM 2137 N N . ASN A 0 255 . -7.853 -3.408 8.640 1.00 94.39 255 A 1 ATOM 2138 C CA . ASN A 0 255 . -8.403 -4.652 9.159 1.00 94.39 255 A 1 ATOM 2139 C C . ASN A 0 255 . -8.037 -5.865 8.283 1.00 94.39 255 A 1 ATOM 2140 C CB . ASN A 0 255 . -9.919 -4.482 9.314 1.00 94.39 255 A 1 ATOM 2141 O O . ASN A 0 255 . -7.779 -6.938 8.815 1.00 94.39 255 A 1 ATOM 2142 C CG . ASN A 0 255 . -10.577 -5.754 9.805 1.00 94.39 255 A 1 ATOM 2143 N ND2 . ASN A 0 255 . -11.367 -6.406 8.986 1.00 94.39 255 A 1 ATOM 2144 O OD1 . ASN A 0 255 . -10.390 -6.186 10.922 1.00 94.39 255 A 1 ATOM 2145 N N . VAL A 0 256 . -7.968 -5.720 6.957 1.00 95.59 256 A 1 ATOM 2146 C CA . VAL A 0 256 . -7.466 -6.798 6.085 1.00 95.59 256 A 1 ATOM 2147 C C . VAL A 0 256 . -5.952 -6.951 6.224 1.00 95.59 256 A 1 ATOM 2148 C CB . VAL A 0 256 . -7.895 -6.576 4.622 1.00 95.59 256 A 1 ATOM 2149 O O . VAL A 0 256 . -5.461 -8.058 6.430 1.00 95.59 256 A 1 ATOM 2150 C CG1 . VAL A 0 256 . -7.232 -7.564 3.657 1.00 95.59 256 A 1 ATOM 2151 C CG2 . VAL A 0 256 . -9.412 -6.769 4.505 1.00 95.59 256 A 1 ATOM 2152 N N . LEU A 0 257 . -5.208 -5.845 6.165 1.00 97.48 257 A 1 ATOM 2153 C CA . LEU A 0 257 . -3.742 -5.848 6.171 1.00 97.48 257 A 1 ATOM 2154 C C . LEU A 0 257 . -3.119 -6.361 7.476 1.00 97.48 257 A 1 ATOM 2155 C CB . LEU A 0 257 . -3.240 -4.430 5.863 1.00 97.48 257 A 1 ATOM 2156 O O . LEU A 0 257 . -1.971 -6.798 7.464 1.00 97.48 257 A 1 ATOM 2157 C CG . LEU A 0 257 . -3.509 -3.954 4.426 1.00 97.48 257 A 1 ATOM 2158 C CD1 . LEU A 0 257 . -3.082 -2.493 4.296 1.00 97.48 257 A 1 ATOM 2159 C CD2 . LEU A 0 257 . -2.743 -4.776 3.389 1.00 97.48 257 A 1 ATOM 2160 N N . GLN A 0 258 . -3.856 -6.360 8.591 1.00 95.40 258 A 1 ATOM 2161 C CA . GLN A 0 258 . -3.361 -6.891 9.866 1.00 95.40 258 A 1 ATOM 2162 C C . GLN A 0 258 . -3.014 -8.388 9.818 1.00 95.40 258 A 1 ATOM 2163 C CB . GLN A 0 258 . -4.380 -6.606 10.983 1.00 95.40 258 A 1 ATOM 2164 O O . GLN A 0 258 . -2.253 -8.845 10.673 1.00 95.40 258 A 1 ATOM 2165 C CG . GLN A 0 258 . -5.445 -7.703 11.127 1.00 95.40 258 A 1 ATOM 2166 C CD . GLN A 0 258 . -6.536 -7.315 12.101 1.00 95.40 258 A 1 ATOM 2167 N NE2 . GLN A 0 258 . -7.664 -6.907 11.586 1.00 95.40 258 A 1 ATOM 2168 O OE1 . GLN A 0 258 . -6.367 -7.347 13.312 1.00 95.40 258 A 1 ATOM 2169 N N . ASN A 0 259 . -3.601 -9.116 8.859 1.00 93.98 259 A 1 ATOM 2170 C CA . ASN A 0 259 . -3.448 -10.559 8.666 1.00 93.98 259 A 1 ATOM 2171 C C . ASN A 0 259 . -2.328 -10.908 7.677 1.00 93.98 259 A 1 ATOM 2172 C CB . ASN A 0 259 . -4.792 -11.138 8.195 1.00 93.98 259 A 1 ATOM 2173 O O . ASN A 0 259 . -2.059 -12.081 7.445 1.00 93.98 259 A 1 ATOM 2174 C CG . ASN A 0 259 . -5.912 -10.962 9.203 1.00 93.98 259 A 1 ATOM 2175 N ND2 . ASN A 0 259 . -7.134 -10.858 8.740 1.00 93.98 259 A 1 ATOM 2176 O OD1 . ASN A 0 259 . -5.719 -10.900 10.406 1.00 93.98 259 A 1 ATOM 2177 N N . TYR A 0 260 . -1.675 -9.906 7.088 1.00 95.83 260 A 1 ATOM 2178 C CA . TYR A 0 260 . -0.568 -10.104 6.166 1.00 95.83 260 A 1 ATOM 2179 C C . TYR A 0 260 . 0.735 -9.613 6.800 1.00 95.83 260 A 1 ATOM 2180 C CB . TYR A 0 260 . -0.870 -9.423 4.828 1.00 95.83 260 A 1 ATOM 2181 O O . TYR A 0 260 . 0.747 -8.671 7.594 1.00 95.83 260 A 1 ATOM 2182 C CG . TYR A 0 260 . -2.031 -10.027 4.053 1.00 95.83 260 A 1 ATOM 2183 C CD1 . TYR A 0 260 . -1.797 -10.968 3.029 1.00 95.83 260 A 1 ATOM 2184 C CD2 . TYR A 0 260 . -3.352 -9.663 4.374 1.00 95.83 260 A 1 ATOM 2185 C CE1 . TYR A 0 260 . -2.879 -11.563 2.349 1.00 95.83 260 A 1 ATOM 2186 C CE2 . TYR A 0 260 . -4.435 -10.250 3.695 1.00 95.83 260 A 1 ATOM 2187 O OH . TYR A 0 260 . -5.260 -11.775 2.051 1.00 95.83 260 A 1 ATOM 2188 C CZ . TYR A 0 260 . -4.203 -11.207 2.687 1.00 95.83 260 A 1 ATOM 2189 N N . SER A 0 261 . 1.847 -10.258 6.446 1.00 97.83 261 A 1 ATOM 2190 C CA . SER A 0 261 . 3.179 -9.745 6.765 1.00 97.83 261 A 1 ATOM 2191 C C . SER A 0 261 . 3.640 -8.809 5.644 1.00 97.83 261 A 1 ATOM 2192 C CB . SER A 0 261 . 4.192 -10.872 6.968 1.00 97.83 261 A 1 ATOM 2193 O O . SER A 0 261 . 3.629 -9.230 4.484 1.00 97.83 261 A 1 ATOM 2194 O OG . SER A 0 261 . 5.479 -10.300 7.106 1.00 97.83 261 A 1 ATOM 2195 N N . PRO A 0 262 . 4.101 -7.582 5.947 1.00 98.31 262 A 1 ATOM 2196 C CA . PRO A 0 262 . 4.642 -6.665 4.939 1.00 98.31 262 A 1 ATOM 2197 C C . PRO A 0 262 . 5.891 -7.201 4.218 1.00 98.31 262 A 1 ATOM 2198 C CB . PRO A 0 262 . 4.945 -5.382 5.712 1.00 98.31 262 A 1 ATOM 2199 O O . PRO A 0 262 . 6.239 -6.697 3.148 1.00 98.31 262 A 1 ATOM 2200 C CG . PRO A 0 262 . 5.195 -5.863 7.140 1.00 98.31 262 A 1 ATOM 2201 C CD . PRO A 0 262 . 4.202 -7.003 7.280 1.00 98.31 262 A 1 ATOM 2202 N N . ASP A 0 263 . 6.538 -8.230 4.771 1.00 98.38 263 A 1 ATOM 2203 C CA . ASP A 0 263 . 7.727 -8.873 4.202 1.00 98.38 263 A 1 ATOM 2204 C C . ASP A 0 263 . 7.384 -10.024 3.234 1.00 98.38 263 A 1 ATOM 2205 C CB . ASP A 0 263 . 8.659 -9.314 5.338 1.00 98.38 263 A 1 ATOM 2206 O O . ASP A 0 263 . 8.271 -10.609 2.618 1.00 98.38 263 A 1 ATOM 2207 C CG . ASP A 0 263 . 9.007 -8.149 6.276 1.00 98.38 263 A 1 ATOM 2208 O OD1 . ASP A 0 263 . 9.312 -7.027 5.791 1.00 98.38 263 A 1 ATOM 2209 O OD2 . ASP A 0 263 . 8.880 -8.328 7.503 1.00 98.38 263 A 1 ATOM 2210 N N . MET A 0 264 . 6.098 -10.347 3.050 1.00 98.27 264 A 1 ATOM 2211 C CA . MET A 0 264 . 5.657 -11.252 1.984 1.00 98.27 264 A 1 ATOM 2212 C C . MET A 0 264 . 5.447 -10.479 0.674 1.00 98.27 264 A 1 ATOM 2213 C CB . MET A 0 264 . 4.366 -11.975 2.377 1.00 98.27 264 A 1 ATOM 2214 O O . MET A 0 264 . 4.823 -9.421 0.710 1.00 98.27 264 A 1 ATOM 2215 C CG . MET A 0 264 . 4.604 -13.029 3.459 1.00 98.27 264 A 1 ATOM 2216 S SD . MET A 0 264 . 3.199 -14.150 3.697 1.00 98.27 264 A 1 ATOM 2217 C CE . MET A 0 264 . 1.957 -13.051 4.424 1.00 98.27 264 A 1 ATOM 2218 N N . PRO A 0 265 . 5.880 -10.982 -0.497 1.00 98.46 265 A 1 ATOM 2219 C CA . PRO A 0 265 . 5.711 -10.295 -1.780 1.00 98.46 265 A 1 ATOM 2220 C C . PRO A 0 265 . 4.278 -10.459 -2.304 1.00 98.46 265 A 1 ATOM 2221 C CB . PRO A 0 265 . 6.747 -10.948 -2.705 1.00 98.46 265 A 1 ATOM 2222 O O . PRO A 0 265 . 3.971 -11.426 -3.004 1.00 98.46 265 A 1 ATOM 2223 C CG . PRO A 0 265 . 6.828 -12.381 -2.181 1.00 98.46 265 A 1 ATOM 2224 C CD . PRO A 0 265 . 6.642 -12.210 -0.675 1.00 98.46 265 A 1 ATOM 2225 N N . PHE A 0 266 . 3.381 -9.524 -1.986 1.00 98.64 266 A 1 ATOM 2226 C CA . PHE A 0 266 . 2.005 -9.584 -2.477 1.00 98.64 266 A 1 ATOM 2227 C C . PHE A 0 266 . 1.404 -8.228 -2.837 1.00 98.64 266 A 1 ATOM 2228 C CB . PHE A 0 266 . 1.110 -10.328 -1.481 1.00 98.64 266 A 1 ATOM 2229 O O . PHE A 0 266 . 1.872 -7.167 -2.417 1.00 98.64 266 A 1 ATOM 2230 C CG . PHE A 0 266 . 0.750 -9.529 -0.246 1.00 98.64 266 A 1 ATOM 2231 C CD1 . PHE A 0 266 . 1.579 -9.589 0.885 1.00 98.64 266 A 1 ATOM 2232 C CD2 . PHE A 0 266 . -0.392 -8.704 -0.229 1.00 98.64 266 A 1 ATOM 2233 C CE1 . PHE A 0 266 . 1.281 -8.821 2.019 1.00 98.64 266 A 1 ATOM 2234 C CE2 . PHE A 0 266 . -0.685 -7.939 0.913 1.00 98.64 266 A 1 ATOM 2235 C CZ . PHE A 0 266 . 0.144 -8.002 2.034 1.00 98.64 266 A 1 ATOM 2236 N N . MET A 0 267 . 0.317 -8.308 -3.597 1.00 98.58 267 A 1 ATOM 2237 C CA . MET A 0 267 . -0.583 -7.210 -3.904 1.00 98.58 267 A 1 ATOM 2238 C C . MET A 0 267 . -2.031 -7.578 -3.562 1.00 98.58 267 A 1 ATOM 2239 C CB . MET A 0 267 . -0.442 -6.824 -5.382 1.00 98.58 267 A 1 ATOM 2240 O O . MET A 0 267 . -2.407 -8.745 -3.686 1.00 98.58 267 A 1 ATOM 2241 C CG . MET A 0 267 . 0.884 -6.146 -5.675 1.00 98.58 267 A 1 ATOM 2242 S SD . MET A 0 267 . 1.278 -5.907 -7.439 1.00 98.58 267 A 1 ATOM 2243 C CE . MET A 0 267 . -0.026 -4.764 -7.982 1.00 98.58 267 A 1 ATOM 2244 N N . LEU A 0 268 . -2.839 -6.583 -3.182 1.00 98.40 268 A 1 ATOM 2245 C CA . LEU A 0 268 . -4.296 -6.703 -2.983 1.00 98.40 268 A 1 ATOM 2246 C C . LEU A 0 268 . -5.036 -5.703 -3.868 1.00 98.40 268 A 1 ATOM 2247 C CB . LEU A 0 268 . -4.708 -6.432 -1.520 1.00 98.40 268 A 1 ATOM 2248 O O . LEU A 0 268 . -4.562 -4.582 -4.025 1.00 98.40 268 A 1 ATOM 2249 C CG . LEU A 0 268 . -3.951 -7.212 -0.446 1.00 98.40 268 A 1 ATOM 2250 C CD1 . LEU A 0 268 . -4.456 -6.851 0.949 1.00 98.40 268 A 1 ATOM 2251 C CD2 . LEU A 0 268 . -4.093 -8.713 -0.607 1.00 98.40 268 A 1 ATOM 2252 N N . GLY A 0 269 . -6.219 -6.055 -4.363 1.00 97.81 269 A 1 ATOM 2253 C CA . GLY A 0 269 . -7.062 -5.146 -5.140 1.00 97.81 269 A 1 ATOM 2254 C C . GLY A 0 269 . -8.299 -5.838 -5.712 1.00 97.81 269 A 1 ATOM 2255 O O . GLY A 0 269 . -8.656 -6.942 -5.297 1.00 97.81 269 A 1 ATOM 2256 N N . HIS A 0 270 . -8.950 -5.197 -6.685 1.00 96.29 270 A 1 ATOM 2257 C CA . HIS A 0 270 . -10.017 -5.824 -7.473 1.00 96.29 270 A 1 ATOM 2258 C C . HIS A 0 270 . -9.427 -6.512 -8.705 1.00 96.29 270 A 1 ATOM 2259 C CB . HIS A 0 270 . -11.051 -4.777 -7.902 1.00 96.29 270 A 1 ATOM 2260 O O . HIS A 0 270 . -8.962 -5.816 -9.607 1.00 96.29 270 A 1 ATOM 2261 C CG . HIS A 0 270 . -12.234 -5.440 -8.553 1.00 96.29 270 A 1 ATOM 2262 C CD2 . HIS A 0 270 . -12.352 -5.849 -9.858 1.00 96.29 270 A 1 ATOM 2263 N ND1 . HIS A 0 270 . -13.345 -5.889 -7.882 1.00 96.29 270 A 1 ATOM 2264 C CE1 . HIS A 0 270 . -14.105 -6.581 -8.745 1.00 96.29 270 A 1 ATOM 2265 N NE2 . HIS A 0 270 . -13.555 -6.558 -9.968 1.00 96.29 270 A 1 ATOM 2266 N N . ARG A 0 271 . -9.403 -7.849 -8.754 1.00 95.67 271 A 1 ATOM 2267 C CA . ARG A 0 271 . -8.756 -8.579 -9.854 1.00 95.67 271 A 1 ATOM 2268 C C . ARG A 0 271 . -9.677 -8.761 -11.051 1.00 95.67 271 A 1 ATOM 2269 C CB . ARG A 0 271 . -8.226 -9.930 -9.373 1.00 95.67 271 A 1 ATOM 2270 O O . ARG A 0 271 . -10.741 -9.361 -10.938 1.00 95.67 271 A 1 ATOM 2271 C CG . ARG A 0 271 . -7.279 -10.595 -10.393 1.00 95.67 271 A 1 ATOM 2272 C CD . ARG A 0 271 . -6.896 -12.022 -9.992 1.00 95.67 271 A 1 ATOM 2273 N NE . ARG A 0 271 . -6.531 -12.086 -8.580 1.00 95.67 271 A 1 ATOM 2274 N NH1 . ARG A 0 271 . -5.011 -13.809 -8.566 1.00 95.67 271 A 1 ATOM 2275 N NH2 . ARG A 0 271 . -5.659 -12.796 -6.683 1.00 95.67 271 A 1 ATOM 2276 C CZ . ARG A 0 271 . -5.729 -12.909 -7.964 1.00 95.67 271 A 1 ATOM 2277 N N . PHE A 0 272 . -9.197 -8.349 -12.215 1.00 94.73 272 A 1 ATOM 2278 C CA . PHE A 0 272 . -9.748 -8.725 -13.508 1.00 94.73 272 A 1 ATOM 2279 C C . PHE A 0 272 . -8.913 -9.832 -14.152 1.00 94.73 272 A 1 ATOM 2280 C CB . PHE A 0 272 . -9.792 -7.494 -14.405 1.00 94.73 272 A 1 ATOM 2281 O O . PHE A 0 272 . -7.689 -9.829 -14.049 1.00 94.73 272 A 1 ATOM 2282 C CG . PHE A 0 272 . -10.735 -6.401 -13.963 1.00 94.73 272 A 1 ATOM 2283 C CD1 . PHE A 0 272 . -12.093 -6.689 -13.727 1.00 94.73 272 A 1 ATOM 2284 C CD2 . PHE A 0 272 . -10.267 -5.079 -13.854 1.00 94.73 272 A 1 ATOM 2285 C CE1 . PHE A 0 272 . -12.981 -5.655 -13.392 1.00 94.73 272 A 1 ATOM 2286 C CE2 . PHE A 0 272 . -11.163 -4.043 -13.550 1.00 94.73 272 A 1 ATOM 2287 C CZ . PHE A 0 272 . -12.517 -4.333 -13.321 1.00 94.73 272 A 1 ATOM 2288 N N . MET A 0 273 . -9.569 -10.772 -14.836 1.00 93.07 273 A 1 ATOM 2289 C CA . MET A 0 273 . -8.940 -11.975 -15.413 1.00 93.07 273 A 1 ATOM 2290 C C . MET A 0 273 . -8.824 -11.948 -16.947 1.00 93.07 273 A 1 ATOM 2291 C CB . MET A 0 273 . -9.702 -13.225 -14.936 1.00 93.07 273 A 1 ATOM 2292 O O . MET A 0 273 . -8.433 -12.935 -17.555 1.00 93.07 273 A 1 ATOM 2293 C CG . MET A 0 273 . -9.599 -13.455 -13.424 1.00 93.07 273 A 1 ATOM 2294 S SD . MET A 0 273 . -7.915 -13.801 -12.840 1.00 93.07 273 A 1 ATOM 2295 C CE . MET A 0 273 . -8.184 -15.393 -12.016 1.00 93.07 273 A 1 ATOM 2296 N N . ASN A 0 274 . -9.190 -10.843 -17.597 1.00 90.40 274 A 1 ATOM 2297 C CA . ASN A 0 274 . -9.400 -10.777 -19.048 1.00 90.40 274 A 1 ATOM 2298 C C . ASN A 0 274 . -8.167 -10.373 -19.881 1.00 90.40 274 A 1 ATOM 2299 C CB . ASN A 0 274 . -10.603 -9.854 -19.337 1.00 90.40 274 A 1 ATOM 2300 O O . ASN A 0 274 . -8.199 -10.572 -21.091 1.00 90.40 274 A 1 ATOM 2301 C CG . ASN A 0 274 . -10.400 -8.428 -18.850 1.00 90.40 274 A 1 ATOM 2302 N ND2 . ASN A 0 274 . -10.804 -7.430 -19.596 1.00 90.40 274 A 1 ATOM 2303 O OD1 . ASN A 0 274 . -9.876 -8.196 -17.777 1.00 90.40 274 A 1 ATOM 2304 N N . ILE A 0 275 . -7.113 -9.799 -19.284 1.00 91.22 275 A 1 ATOM 2305 C CA . ILE A 0 275 . -5.945 -9.272 -20.033 1.00 91.22 275 A 1 ATOM 2306 C C . ILE A 0 275 . -4.641 -9.999 -19.676 1.00 91.22 275 A 1 ATOM 2307 C CB . ILE A 0 275 . -5.810 -7.737 -19.851 1.00 91.22 275 A 1 ATOM 2308 O O . ILE A 0 275 . -3.868 -10.362 -20.560 1.00 91.22 275 A 1 ATOM 2309 C CG1 . ILE A 0 275 . -7.101 -7.014 -20.303 1.00 91.22 275 A 1 ATOM 2310 C CG2 . ILE A 0 275 . -4.594 -7.202 -20.633 1.00 91.22 275 A 1 ATOM 2311 C CD1 . ILE A 0 275 . -7.082 -5.490 -20.134 1.00 91.22 275 A 1 ATOM 2312 N N . ALA A 0 276 . -4.377 -10.219 -18.386 1.00 91.24 276 A 1 ATOM 2313 C CA . ALA A 0 276 . -3.162 -10.876 -17.904 1.00 91.24 276 A 1 ATOM 2314 C C . ALA A 0 276 . -3.460 -12.309 -17.439 1.00 91.24 276 A 1 ATOM 2315 C CB . ALA A 0 276 . -2.535 -10.011 -16.805 1.00 91.24 276 A 1 ATOM 2316 O O . ALA A 0 276 . -4.502 -12.558 -16.837 1.00 91.24 276 A 1 ATOM 2317 N N . ARG A 0 277 . -2.525 -13.243 -17.671 1.00 88.81 277 A 1 ATOM 2318 C CA . ARG A 0 277 . -2.718 -14.691 -17.448 1.00 88.81 277 A 1 ATOM 2319 C C . ARG A 0 277 . -3.224 -15.060 -16.045 1.00 88.81 277 A 1 ATOM 2320 C CB . ARG A 0 277 . -1.415 -15.435 -17.788 1.00 88.81 277 A 1 ATOM 2321 O O . ARG A 0 277 . -4.102 -15.907 -15.951 1.00 88.81 277 A 1 ATOM 2322 C CG . ARG A 0 277 . -1.548 -16.963 -17.662 1.00 88.81 277 A 1 ATOM 2323 C CD . ARG A 0 277 . -0.238 -17.655 -18.049 1.00 88.81 277 A 1 ATOM 2324 N NE . ARG A 0 277 . -0.318 -19.112 -17.837 1.00 88.81 277 A 1 ATOM 2325 N NH1 . ARG A 0 277 . 1.787 -19.649 -18.586 1.00 88.81 277 A 1 ATOM 2326 N NH2 . ARG A 0 277 . 0.433 -21.264 -17.856 1.00 88.81 277 A 1 ATOM 2327 C CZ . ARG A 0 277 . 0.630 -19.998 -18.093 1.00 88.81 277 A 1 ATOM 2328 N N . ASN A 0 278 . -2.706 -14.439 -14.979 1.00 93.04 278 A 1 ATOM 2329 C CA . ASN A 0 278 . -3.211 -14.648 -13.605 1.00 93.04 278 A 1 ATOM 2330 C C . ASN A 0 278 . -3.988 -13.434 -13.072 1.00 93.04 278 A 1 ATOM 2331 C CB . ASN A 0 278 . -2.110 -15.107 -12.639 1.00 93.04 278 A 1 ATOM 2332 O O . ASN A 0 278 . -4.092 -13.220 -11.860 1.00 93.04 278 A 1 ATOM 2333 C CG . ASN A 0 278 . -1.125 -16.090 -13.231 1.00 93.04 278 A 1 ATOM 2334 N ND2 . ASN A 0 278 . 0.139 -15.744 -13.262 1.00 93.04 278 A 1 ATOM 2335 O OD1 . ASN A 0 278 . -1.474 -17.165 -13.684 1.00 93.04 278 A 1 ATOM 2336 N N . GLY A 0 279 . -4.511 -12.639 -14.000 1.00 96.36 279 A 1 ATOM 2337 C CA . GLY A 0 279 . -5.217 -11.401 -13.755 1.00 96.36 279 A 1 ATOM 2338 C C . GLY A 0 279 . -4.320 -10.206 -13.446 1.00 96.36 279 A 1 ATOM 2339 O O . GLY A 0 279 . -3.089 -10.292 -13.394 1.00 96.36 279 A 1 ATOM 2340 N N . TYR A 0 280 . -4.980 -9.067 -13.279 1.00 97.61 280 A 1 ATOM 2341 C CA . TYR A 0 280 . -4.400 -7.791 -12.878 1.00 97.61 280 A 1 ATOM 2342 C C . TYR A 0 280 . -5.367 -7.067 -11.941 1.00 97.61 280 A 1 ATOM 2343 C CB . TYR A 0 280 . -4.076 -6.941 -14.115 1.00 97.61 280 A 1 ATOM 2344 O O . TYR A 0 280 . -6.576 -7.294 -12.011 1.00 97.61 280 A 1 ATOM 2345 C CG . TYR A 0 280 . -5.279 -6.404 -14.867 1.00 97.61 280 A 1 ATOM 2346 C CD1 . TYR A 0 280 . -5.999 -7.234 -15.749 1.00 97.61 280 A 1 ATOM 2347 C CD2 . TYR A 0 280 . -5.665 -5.060 -14.695 1.00 97.61 280 A 1 ATOM 2348 C CE1 . TYR A 0 280 . -7.098 -6.716 -16.460 1.00 97.61 280 A 1 ATOM 2349 C CE2 . TYR A 0 280 . -6.760 -4.541 -15.406 1.00 97.61 280 A 1 ATOM 2350 O OH . TYR A 0 280 . -8.547 -4.873 -16.970 1.00 97.61 280 A 1 ATOM 2351 C CZ . TYR A 0 280 . -7.482 -5.369 -16.289 1.00 97.61 280 A 1 ATOM 2352 N N . PHE A 0 281 . -4.858 -6.220 -11.049 1.00 98.11 281 A 1 ATOM 2353 C CA . PHE A 0 281 . -5.725 -5.407 -10.196 1.00 98.11 281 A 1 ATOM 2354 C C . PHE A 0 281 . -6.156 -4.130 -10.903 1.00 98.11 281 A 1 ATOM 2355 C CB . PHE A 0 281 . -5.059 -5.109 -8.850 1.00 98.11 281 A 1 ATOM 2356 O O . PHE A 0 281 . -5.331 -3.494 -11.536 1.00 98.11 281 A 1 ATOM 2357 C CG . PHE A 0 281 . -4.914 -6.322 -7.955 1.00 98.11 281 A 1 ATOM 2358 C CD1 . PHE A 0 281 . -6.017 -7.160 -7.715 1.00 98.11 281 A 1 ATOM 2359 C CD2 . PHE A 0 281 . -3.688 -6.610 -7.339 1.00 98.11 281 A 1 ATOM 2360 C CE1 . PHE A 0 281 . -5.915 -8.267 -6.862 1.00 98.11 281 A 1 ATOM 2361 C CE2 . PHE A 0 281 . -3.579 -7.741 -6.516 1.00 98.11 281 A 1 ATOM 2362 C CZ . PHE A 0 281 . -4.687 -8.556 -6.265 1.00 98.11 281 A 1 ATOM 2363 N N . SER A 0 282 . -7.424 -3.743 -10.764 1.00 97.36 282 A 1 ATOM 2364 C CA . SER A 0 282 . -7.960 -2.486 -11.292 1.00 97.36 282 A 1 ATOM 2365 C C . SER A 0 282 . -7.215 -1.277 -10.727 1.00 97.36 282 A 1 ATOM 2366 C CB . SER A 0 282 . -9.440 -2.365 -10.917 1.00 97.36 282 A 1 ATOM 2367 O O . SER A 0 282 . -7.164 -1.082 -9.510 1.00 97.36 282 A 1 ATOM 2368 O OG . SER A 0 282 . -9.988 -1.126 -11.338 1.00 97.36 282 A 1 ATOM 2369 N N . GLY A 0 283 . -6.717 -0.417 -11.615 1.00 96.74 283 A 1 ATOM 2370 C CA . GLY A 0 283 . -6.083 0.841 -11.234 1.00 96.74 283 A 1 ATOM 2371 C C . GLY A 0 283 . -7.038 1.786 -10.504 1.00 96.74 283 A 1 ATOM 2372 O O . GLY A 0 283 . -6.622 2.417 -9.531 1.00 96.74 283 A 1 ATOM 2373 N N . GLY A 0 284 . -8.300 1.841 -10.940 1.00 96.35 284 A 1 ATOM 2374 C CA . GLY A 0 284 . -9.333 2.712 -10.376 1.00 96.35 284 A 1 ATOM 2375 C C . GLY A 0 284 . -9.849 2.248 -9.013 1.00 96.35 284 A 1 ATOM 2376 O O . GLY A 0 284 . -9.993 3.050 -8.097 1.00 96.35 284 A 1 ATOM 2377 N N . ALA A 0 285 . -10.044 0.939 -8.810 1.00 96.96 285 A 1 ATOM 2378 C CA . ALA A 0 285 . -10.404 0.415 -7.483 1.00 96.96 285 A 1 ATOM 2379 C C . ALA A 0 285 . -9.322 0.692 -6.422 1.00 96.96 285 A 1 ATOM 2380 C CB . ALA A 0 285 . -10.642 -1.095 -7.585 1.00 96.96 285 A 1 ATOM 2381 O O . ALA A 0 285 . -9.594 0.615 -5.221 1.00 96.96 285 A 1 ATOM 2382 N N . GLY A 0 286 . -8.099 0.975 -6.870 1.00 98.32 286 A 1 ATOM 2383 C CA . GLY A 0 286 . -6.905 1.021 -6.052 1.00 98.32 286 A 1 ATOM 2384 C C . GLY A 0 286 . -6.369 -0.376 -5.749 1.00 98.32 286 A 1 ATOM 2385 O O . GLY A 0 286 . -7.096 -1.374 -5.726 1.00 98.32 286 A 1 ATOM 2386 N N . TYR A 0 287 . -5.067 -0.437 -5.499 1.00 98.60 287 A 1 ATOM 2387 C CA . TYR A 0 287 . -4.391 -1.665 -5.105 1.00 98.60 287 A 1 ATOM 2388 C C . TYR A 0 287 . -3.269 -1.375 -4.113 1.00 98.60 287 A 1 ATOM 2389 C CB . TYR A 0 287 . -3.900 -2.439 -6.338 1.00 98.60 287 A 1 ATOM 2390 O O . TYR A 0 287 . -2.683 -0.290 -4.080 1.00 98.60 287 A 1 ATOM 2391 C CG . TYR A 0 287 . -2.979 -1.654 -7.242 1.00 98.60 287 A 1 ATOM 2392 C CD1 . TYR A 0 287 . -3.457 -1.156 -8.471 1.00 98.60 287 A 1 ATOM 2393 C CD2 . TYR A 0 287 . -1.653 -1.408 -6.833 1.00 98.60 287 A 1 ATOM 2394 C CE1 . TYR A 0 287 . -2.603 -0.397 -9.287 1.00 98.60 287 A 1 ATOM 2395 C CE2 . TYR A 0 287 . -0.810 -0.622 -7.627 1.00 98.60 287 A 1 ATOM 2396 O OH . TYR A 0 287 . -0.498 0.647 -9.593 1.00 98.60 287 A 1 ATOM 2397 C CZ . TYR A 0 287 . -1.296 -0.121 -8.846 1.00 98.60 287 A 1 ATOM 2398 N N . VAL A 0 288 . -2.962 -2.368 -3.290 1.00 98.78 288 A 1 ATOM 2399 C CA . VAL A 0 288 . -1.930 -2.295 -2.257 1.00 98.78 288 A 1 ATOM 2400 C C . VAL A 0 288 . -0.735 -3.124 -2.678 1.00 98.78 288 A 1 ATOM 2401 C CB . VAL A 0 288 . -2.470 -2.763 -0.898 1.00 98.78 288 A 1 ATOM 2402 O O . VAL A 0 288 . -0.909 -4.237 -3.158 1.00 98.78 288 A 1 ATOM 2403 C CG1 . VAL A 0 288 . -1.407 -2.649 0.203 1.00 98.78 288 A 1 ATOM 2404 C CG2 . VAL A 0 288 . -3.654 -1.895 -0.478 1.00 98.78 288 A 1 ATOM 2405 N N . LEU A 0 289 . 0.465 -2.600 -2.452 1.00 98.81 289 A 1 ATOM 2406 C CA . LEU A 0 289 . 1.722 -3.338 -2.473 1.00 98.81 289 A 1 ATOM 2407 C C . LEU A 0 289 . 2.166 -3.574 -1.025 1.00 98.81 289 A 1 ATOM 2408 C CB . LEU A 0 289 . 2.800 -2.525 -3.216 1.00 98.81 289 A 1 ATOM 2409 O O . LEU A 0 289 . 2.141 -2.645 -0.210 1.00 98.81 289 A 1 ATOM 2410 C CG . LEU A 0 289 . 2.448 -2.014 -4.625 1.00 98.81 289 A 1 ATOM 2411 C CD1 . LEU A 0 289 . 3.513 -1.027 -5.100 1.00 98.81 289 A 1 ATOM 2412 C CD2 . LEU A 0 289 . 2.354 -3.140 -5.646 1.00 98.81 289 A 1 ATOM 2413 N N . SER A 0 290 . 2.632 -4.778 -0.708 1.00 98.81 290 A 1 ATOM 2414 C CA . SER A 0 290 . 3.477 -4.963 0.472 1.00 98.81 290 A 1 ATOM 2415 C C . SER A 0 290 . 4.834 -4.279 0.283 1.00 98.81 290 A 1 ATOM 2416 C CB . SER A 0 290 . 3.642 -6.447 0.781 1.00 98.81 290 A 1 ATOM 2417 O O . SER A 0 290 . 5.271 -4.023 -0.847 1.00 98.81 290 A 1 ATOM 2418 O OG . SER A 0 290 . 4.464 -7.069 -0.180 1.00 98.81 290 A 1 ATOM 2419 N N . ARG A 0 291 . 5.530 -3.995 1.388 1.00 98.83 291 A 1 ATOM 2420 C CA . ARG A 0 291 . 6.913 -3.504 1.351 1.00 98.83 291 A 1 ATOM 2421 C C . ARG A 0 291 . 7.811 -4.394 0.492 1.00 98.83 291 A 1 ATOM 2422 C CB . ARG A 0 291 . 7.423 -3.384 2.793 1.00 98.83 291 A 1 ATOM 2423 O O . ARG A 0 291 . 8.554 -3.875 -0.340 1.00 98.83 291 A 1 ATOM 2424 C CG . ARG A 0 291 . 8.944 -3.199 2.867 1.00 98.83 291 A 1 ATOM 2425 C CD . ARG A 0 291 . 9.398 -2.877 4.291 1.00 98.83 291 A 1 ATOM 2426 N NE . ARG A 0 291 . 9.075 -3.954 5.248 1.00 98.83 291 A 1 ATOM 2427 N NH1 . ARG A 0 291 . 7.888 -2.686 6.762 1.00 98.83 291 A 1 ATOM 2428 N NH2 . ARG A 0 291 . 8.318 -4.851 7.160 1.00 98.83 291 A 1 ATOM 2429 C CZ . ARG A 0 291 . 8.427 -3.818 6.386 1.00 98.83 291 A 1 ATOM 2430 N N . GLU A 0 292 . 7.729 -5.711 0.664 1.00 98.78 292 A 1 ATOM 2431 C CA . GLU A 0 292 . 8.522 -6.652 -0.131 1.00 98.78 292 A 1 ATOM 2432 C C . GLU A 0 292 . 8.126 -6.641 -1.616 1.00 98.78 292 A 1 ATOM 2433 C CB . GLU A 0 292 . 8.401 -8.052 0.484 1.00 98.78 292 A 1 ATOM 2434 O O . GLU A 0 292 . 8.997 -6.671 -2.485 1.00 98.78 292 A 1 ATOM 2435 C CG . GLU A 0 292 . 9.188 -9.132 -0.270 1.00 98.78 292 A 1 ATOM 2436 C CD . GLU A 0 292 . 10.711 -8.954 -0.274 1.00 98.78 292 A 1 ATOM 2437 O OE1 . GLU A 0 292 . 11.333 -9.767 -1.006 1.00 98.78 292 A 1 ATOM 2438 O OE2 . GLU A 0 292 . 11.229 -8.021 0.384 1.00 98.78 292 A 1 ATOM 2439 N N . ALA A 0 293 . 6.833 -6.522 -1.943 1.00 98.79 293 A 1 ATOM 2440 C CA . ALA A 0 293 . 6.398 -6.410 -3.334 1.00 98.79 293 A 1 ATOM 2441 C C . ALA A 0 293 . 6.976 -5.162 -4.013 1.00 98.79 293 A 1 ATOM 2442 C CB . ALA A 0 293 . 4.870 -6.407 -3.400 1.00 98.79 293 A 1 ATOM 2443 O O . ALA A 0 293 . 7.509 -5.260 -5.119 1.00 98.79 293 A 1 ATOM 2444 N N . LEU A 0 294 . 6.931 -4.006 -3.339 1.00 98.79 294 A 1 ATOM 2445 C CA . LEU A 0 294 . 7.528 -2.772 -3.851 1.00 98.79 294 A 1 ATOM 2446 C C . LEU A 0 294 . 9.034 -2.938 -4.099 1.00 98.79 294 A 1 ATOM 2447 C CB . LEU A 0 294 . 7.245 -1.617 -2.872 1.00 98.79 294 A 1 ATOM 2448 O O . LEU A 0 294 . 9.521 -2.540 -5.159 1.00 98.79 294 A 1 ATOM 2449 C CG . LEU A 0 294 . 7.924 -0.288 -3.265 1.00 98.79 294 A 1 ATOM 2450 C CD1 . LEU A 0 294 . 7.444 0.238 -4.619 1.00 98.79 294 A 1 ATOM 2451 C CD2 . LEU A 0 294 . 7.633 0.771 -2.206 1.00 98.79 294 A 1 ATOM 2452 N N . LYS A 0 295 . 9.757 -3.543 -3.146 1.00 98.75 295 A 1 ATOM 2453 C CA . LYS A 0 295 . 11.195 -3.816 -3.280 1.00 98.75 295 A 1 ATOM 2454 C C . LYS A 0 295 . 11.487 -4.630 -4.530 1.00 98.75 295 A 1 ATOM 2455 C CB . LYS A 0 295 . 11.745 -4.525 -2.034 1.00 98.75 295 A 1 ATOM 2456 O O . LYS A 0 295 . 12.215 -4.160 -5.398 1.00 98.75 295 A 1 ATOM 2457 C CG . LYS A 0 295 . 11.954 -3.541 -0.884 1.00 98.75 295 A 1 ATOM 2458 C CD . LYS A 0 295 . 12.467 -4.261 0.366 1.00 98.75 295 A 1 ATOM 2459 C CE . LYS A 0 295 . 12.761 -3.228 1.458 1.00 98.75 295 A 1 ATOM 2460 N NZ . LYS A 0 295 . 13.311 -3.860 2.679 1.00 98.75 295 A 1 ATOM 2461 N N . ARG A 0 296 . 10.847 -5.791 -4.689 1.00 98.67 296 A 1 ATOM 2462 C CA . ARG A 0 296 . 11.066 -6.657 -5.858 1.00 98.67 296 A 1 ATOM 2463 C C . ARG A 0 296 . 10.708 -5.976 -7.170 1.00 98.67 296 A 1 ATOM 2464 C CB . ARG A 0 296 . 10.271 -7.953 -5.716 1.00 98.67 296 A 1 ATOM 2465 O O . ARG A 0 296 . 11.476 -6.056 -8.126 1.00 98.67 296 A 1 ATOM 2466 C CG . ARG A 0 296 . 10.775 -8.781 -4.539 1.00 98.67 296 A 1 ATOM 2467 C CD . ARG A 0 296 . 10.092 -10.139 -4.570 1.00 98.67 296 A 1 ATOM 2468 N NE . ARG A 0 296 . 10.438 -10.877 -3.360 1.00 98.67 296 A 1 ATOM 2469 N NH1 . ARG A 0 296 . 10.031 -12.994 -4.120 1.00 98.67 296 A 1 ATOM 2470 N NH2 . ARG A 0 296 . 10.791 -12.614 -2.018 1.00 98.67 296 A 1 ATOM 2471 C CZ . ARG A 0 296 . 10.415 -12.171 -3.180 1.00 98.67 296 A 1 ATOM 2472 N N . ILE A 0 297 . 9.577 -5.272 -7.227 1.00 98.53 297 A 1 ATOM 2473 C CA . ILE A 0 297 . 9.147 -4.579 -8.448 1.00 98.53 297 A 1 ATOM 2474 C C . ILE A 0 297 . 10.205 -3.562 -8.895 1.00 98.53 297 A 1 ATOM 2475 C CB . ILE A 0 297 . 7.750 -3.945 -8.250 1.00 98.53 297 A 1 ATOM 2476 O O . ILE A 0 297 . 10.564 -3.540 -10.070 1.00 98.53 297 A 1 ATOM 2477 C CG1 . ILE A 0 297 . 6.681 -5.060 -8.220 1.00 98.53 297 A 1 ATOM 2478 C CG2 . ILE A 0 297 . 7.412 -2.954 -9.380 1.00 98.53 297 A 1 ATOM 2479 C CD1 . ILE A 0 297 . 5.312 -4.609 -7.695 1.00 98.53 297 A 1 ATOM 2480 N N . VAL A 0 298 . 10.746 -2.757 -7.979 1.00 98.49 298 A 1 ATOM 2481 C CA . VAL A 0 298 . 11.722 -1.704 -8.315 1.00 98.49 298 A 1 ATOM 2482 C C . VAL A 0 298 . 13.137 -2.254 -8.519 1.00 98.49 298 A 1 ATOM 2483 C CB . VAL A 0 298 . 11.682 -0.600 -7.245 1.00 98.49 298 A 1 ATOM 2484 O O . VAL A 0 298 . 13.875 -1.833 -9.417 1.00 98.49 298 A 1 ATOM 2485 C CG1 . VAL A 0 298 . 12.744 0.481 -7.483 1.00 98.49 298 A 1 ATOM 2486 C CG2 . VAL A 0 298 . 10.307 0.079 -7.291 1.00 98.49 298 A 1 ATOM 2487 N N . GLU A 0 299 . 13.550 -3.203 -7.688 1.00 98.28 299 A 1 ATOM 2488 C CA . GLU A 0 299 . 14.907 -3.742 -7.700 1.00 98.28 299 A 1 ATOM 2489 C C . GLU A 0 299 . 15.121 -4.774 -8.810 1.00 98.28 299 A 1 ATOM 2490 C CB . GLU A 0 299 . 15.251 -4.357 -6.343 1.00 98.28 299 A 1 ATOM 2491 O O . GLU A 0 299 . 16.240 -4.875 -9.311 1.00 98.28 299 A 1 ATOM 2492 C CG . GLU A 0 299 . 15.340 -3.315 -5.214 1.00 98.28 299 A 1 ATOM 2493 C CD . GLU A 0 299 . 15.499 -3.983 -3.836 1.00 98.28 299 A 1 ATOM 2494 O OE1 . GLU A 0 299 . 15.101 -3.370 -2.816 1.00 98.28 299 A 1 ATOM 2495 O OE2 . GLU A 0 299 . 16.008 -5.122 -3.799 1.00 98.28 299 A 1 ATOM 2496 N N . GLN A 0 300 . 14.079 -5.496 -9.225 1.00 98.31 300 A 1 ATOM 2497 C CA . GLN A 0 300 . 14.213 -6.666 -10.098 1.00 98.31 300 A 1 ATOM 2498 C C . GLN A 0 300 . 13.332 -6.597 -11.350 1.00 98.31 300 A 1 ATOM 2499 C CB . GLN A 0 300 . 13.894 -7.940 -9.293 1.00 98.31 300 A 1 ATOM 2500 O O . GLN A 0 300 . 13.686 -7.226 -12.341 1.00 98.31 300 A 1 ATOM 2501 C CG . GLN A 0 300 . 14.739 -8.112 -8.019 1.00 98.31 300 A 1 ATOM 2502 C CD . GLN A 0 300 . 14.230 -9.234 -7.122 1.00 98.31 300 A 1 ATOM 2503 N NE2 . GLN A 0 300 . 14.533 -9.185 -5.843 1.00 98.31 300 A 1 ATOM 2504 O OE1 . GLN A 0 300 . 13.538 -10.153 -7.529 1.00 98.31 300 A 1 ATOM 2505 N N . SER A 0 301 . 12.215 -5.856 -11.335 1.00 97.62 301 A 1 ATOM 2506 C CA . SER A 0 301 . 11.226 -5.904 -12.423 1.00 97.62 301 A 1 ATOM 2507 C C . SER A 0 301 . 11.314 -4.736 -13.400 1.00 97.62 301 A 1 ATOM 2508 C CB . SER A 0 301 . 9.809 -6.081 -11.884 1.00 97.62 301 A 1 ATOM 2509 O O . SER A 0 301 . 11.722 -4.929 -14.547 1.00 97.62 301 A 1 ATOM 2510 O OG . SER A 0 301 . 8.999 -6.562 -12.924 1.00 97.62 301 A 1 ATOM 2511 N N . ILE A 0 302 . 10.956 -3.524 -12.962 1.00 96.81 302 A 1 ATOM 2512 C CA . ILE A 0 302 . 10.897 -2.360 -13.852 1.00 96.81 302 A 1 ATOM 2513 C C . ILE A 0 302 . 12.272 -2.100 -14.477 1.00 96.81 302 A 1 ATOM 2514 C CB . ILE A 0 302 . 10.286 -1.109 -13.180 1.00 96.81 302 A 1 ATOM 2515 O O . ILE A 0 302 . 13.290 -2.078 -13.786 1.00 96.81 302 A 1 ATOM 2516 C CG1 . ILE A 0 302 . 11.183 -0.552 -12.054 1.00 96.81 302 A 1 ATOM 2517 C CG2 . ILE A 0 302 . 8.855 -1.424 -12.700 1.00 96.81 302 A 1 ATOM 2518 C CD1 . ILE A 0 302 . 10.612 0.665 -11.317 1.00 96.81 302 A 1 ATOM 2519 N N . ASP A 0 303 . 12.282 -1.959 -15.804 1.00 93.91 303 A 1 ATOM 2520 C CA . ASP A 0 303 . 13.469 -1.723 -16.644 1.00 93.91 303 A 1 ATOM 2521 C C . ASP A 0 303 . 14.551 -2.819 -16.609 1.00 93.91 303 A 1 ATOM 2522 C CB . ASP A 0 303 . 14.069 -0.334 -16.381 1.00 93.91 303 A 1 ATOM 2523 O O . ASP A 0 303 . 15.642 -2.614 -17.138 1.00 93.91 303 A 1 ATOM 2524 C CG . ASP A 0 303 . 13.028 0.707 -15.996 1.00 93.91 303 A 1 ATOM 2525 O OD1 . ASP A 0 303 . 12.190 1.120 -16.836 1.00 93.91 303 A 1 ATOM 2526 O OD2 . ASP A 0 303 . 13.069 1.125 -14.819 1.00 93.91 303 A 1 ATOM 2527 N N . LYS A 0 304 . 14.274 -3.974 -15.990 1.00 96.45 304 A 1 ATOM 2528 C CA . LYS A 0 304 . 15.260 -5.046 -15.760 1.00 96.45 304 A 1 ATOM 2529 C C . LYS A 0 304 . 14.764 -6.409 -16.219 1.00 96.45 304 A 1 ATOM 2530 C CB . LYS A 0 304 . 15.598 -5.101 -14.265 1.00 96.45 304 A 1 ATOM 2531 O O . LYS A 0 304 . 15.489 -7.140 -16.888 1.00 96.45 304 A 1 ATOM 2532 C CG . LYS A 0 304 . 16.367 -3.866 -13.783 1.00 96.45 304 A 1 ATOM 2533 C CD . LYS A 0 304 . 16.400 -3.867 -12.257 1.00 96.45 304 A 1 ATOM 2534 C CE . LYS A 0 304 . 17.095 -2.605 -11.752 1.00 96.45 304 A 1 ATOM 2535 N NZ . LYS A 0 304 . 16.822 -2.423 -10.313 1.00 96.45 304 A 1 ATOM 2536 N N . HIS A 0 305 . 13.535 -6.767 -15.858 1.00 96.84 305 A 1 ATOM 2537 C CA . HIS A 0 305 . 12.977 -8.073 -16.173 1.00 96.84 305 A 1 ATOM 2538 C C . HIS A 0 305 . 12.358 -8.070 -17.574 1.00 96.84 305 A 1 ATOM 2539 C CB . HIS A 0 305 . 11.978 -8.481 -15.084 1.00 96.84 305 A 1 ATOM 2540 O O . HIS A 0 305 . 11.498 -7.248 -17.868 1.00 96.84 305 A 1 ATOM 2541 C CG . HIS A 0 305 . 11.648 -9.941 -15.134 1.00 96.84 305 A 1 ATOM 2542 C CD2 . HIS A 0 305 . 12.111 -10.913 -14.290 1.00 96.84 305 A 1 ATOM 2543 N ND1 . HIS A 0 305 . 10.921 -10.561 -16.115 1.00 96.84 305 A 1 ATOM 2544 C CE1 . HIS A 0 305 . 10.969 -11.884 -15.893 1.00 96.84 305 A 1 ATOM 2545 N NE2 . HIS A 0 305 . 11.685 -12.144 -14.795 1.00 96.84 305 A 1 ATOM 2546 N N . HIS A 0 306 . 12.719 -9.039 -18.418 1.00 96.15 306 A 1 ATOM 2547 C CA . HIS A 0 306 . 12.227 -9.154 -19.801 1.00 96.15 306 A 1 ATOM 2548 C C . HIS A 0 306 . 10.688 -9.213 -19.914 1.00 96.15 306 A 1 ATOM 2549 C CB . HIS A 0 306 . 12.881 -10.383 -20.453 1.00 96.15 306 A 1 ATOM 2550 O O . HIS A 0 306 . 10.113 -8.650 -20.838 1.00 96.15 306 A 1 ATOM 2551 C CG . HIS A 0 306 . 12.555 -11.690 -19.767 1.00 96.15 306 A 1 ATOM 2552 C CD2 . HIS A 0 306 . 11.598 -12.594 -20.145 1.00 96.15 306 A 1 ATOM 2553 N ND1 . HIS A 0 306 . 13.148 -12.188 -18.625 1.00 96.15 306 A 1 ATOM 2554 C CE1 . HIS A 0 306 . 12.560 -13.355 -18.322 1.00 96.15 306 A 1 ATOM 2555 N NE2 . HIS A 0 306 . 11.594 -13.633 -19.206 1.00 96.15 306 A 1 ATOM 2556 N N . ASN A 0 307 . 10.010 -9.841 -18.945 1.00 94.83 307 A 1 ATOM 2557 C CA . ASN A 0 307 . 8.539 -9.863 -18.863 1.00 94.83 307 A 1 ATOM 2558 C C . ASN A 0 307 . 7.891 -8.567 -18.339 1.00 94.83 307 A 1 ATOM 2559 C CB . ASN A 0 307 . 8.066 -11.070 -18.025 1.00 94.83 307 A 1 ATOM 2560 O O . ASN A 0 307 . 6.667 -8.508 -18.286 1.00 94.83 307 A 1 ATOM 2561 C CG . ASN A 0 307 . 8.414 -12.401 -18.655 1.00 94.83 307 A 1 ATOM 2562 N ND2 . ASN A 0 307 . 8.543 -13.446 -17.875 1.00 94.83 307 A 1 ATOM 2563 O OD1 . ASN A 0 307 . 8.573 -12.519 -19.854 1.00 94.83 307 A 1 ATOM 2564 N N . CYS A 0 308 . 8.658 -7.557 -17.920 1.00 96.49 308 A 1 ATOM 2565 C CA . CYS A 0 308 . 8.125 -6.272 -17.473 1.00 96.49 308 A 1 ATOM 2566 C C . CYS A 0 308 . 8.249 -5.231 -18.598 1.00 96.49 308 A 1 ATOM 2567 C CB . CYS A 0 308 . 8.843 -5.821 -16.202 1.00 96.49 308 A 1 ATOM 2568 O O . CYS A 0 308 . 9.363 -4.826 -18.935 1.00 96.49 308 A 1 ATOM 2569 S SG . CYS A 0 308 . 8.241 -4.242 -15.543 1.00 96.49 308 A 1 ATOM 2570 N N . PRO A 0 309 . 7.134 -4.783 -19.202 1.00 92.73 309 A 1 ATOM 2571 C CA . PRO A 0 309 . 7.198 -3.894 -20.356 1.00 92.73 309 A 1 ATOM 2572 C C . PRO A 0 309 . 7.812 -2.525 -20.054 1.00 92.73 309 A 1 ATOM 2573 C CB . PRO A 0 309 . 5.760 -3.790 -20.861 1.00 92.73 309 A 1 ATOM 2574 O O . PRO A 0 309 . 7.493 -1.894 -19.049 1.00 92.73 309 A 1 ATOM 2575 C CG . PRO A 0 309 . 5.207 -5.162 -20.485 1.00 92.73 309 A 1 ATOM 2576 C CD . PRO A 0 309 . 5.781 -5.312 -19.082 1.00 92.73 309 A 1 ATOM 2577 N N . VAL A 0 310 . 8.657 -2.040 -20.965 1.00 93.09 310 A 1 ATOM 2578 C CA . VAL A 0 310 . 9.337 -0.733 -20.854 1.00 93.09 310 A 1 ATOM 2579 C C . VAL A 0 310 . 8.795 0.329 -21.809 1.00 93.09 310 A 1 ATOM 2580 C CB . VAL A 0 310 . 10.857 -0.877 -21.054 1.00 93.09 310 A 1 ATOM 2581 O O . VAL A 0 310 . 9.161 1.501 -21.686 1.00 93.09 310 A 1 ATOM 2582 C CG1 . VAL A 0 310 . 11.469 -1.761 -19.965 1.00 93.09 310 A 1 ATOM 2583 C CG2 . VAL A 0 310 . 11.224 -1.438 -22.435 1.00 93.09 310 A 1 ATOM 2584 N N . TYR A 0 311 . 7.957 -0.073 -22.766 1.00 93.35 311 A 1 ATOM 2585 C CA . TYR A 0 311 . 7.318 0.839 -23.708 1.00 93.35 311 A 1 ATOM 2586 C C . TYR A 0 311 . 6.208 1.632 -23.012 1.00 93.35 311 A 1 ATOM 2587 C CB . TYR A 0 311 . 6.833 0.062 -24.940 1.00 93.35 311 A 1 ATOM 2588 O O . TYR A 0 311 . 5.728 1.243 -21.950 1.00 93.35 311 A 1 ATOM 2589 C CG . TYR A 0 311 . 5.706 -0.913 -24.671 1.00 93.35 311 A 1 ATOM 2590 C CD1 . TYR A 0 311 . 5.949 -2.292 -24.491 1.00 93.35 311 A 1 ATOM 2591 C CD2 . TYR A 0 311 . 4.392 -0.424 -24.636 1.00 93.35 311 A 1 ATOM 2592 C CE1 . TYR A 0 311 . 4.873 -3.168 -24.224 1.00 93.35 311 A 1 ATOM 2593 C CE2 . TYR A 0 311 . 3.330 -1.291 -24.373 1.00 93.35 311 A 1 ATOM 2594 O OH . TYR A 0 311 . 2.509 -3.416 -23.738 1.00 93.35 311 A 1 ATOM 2595 C CZ . TYR A 0 311 . 3.564 -2.651 -24.114 1.00 93.35 311 A 1 ATOM 2596 N N . ASP A 0 312 . 5.839 2.766 -23.588 1.00 93.11 312 A 1 ATOM 2597 C CA . ASP A 0 312 . 4.877 3.684 -22.994 1.00 93.11 312 A 1 ATOM 2598 C C . ASP A 0 312 . 3.434 3.364 -23.406 1.00 93.11 312 A 1 ATOM 2599 C CB . ASP A 0 312 . 5.291 5.088 -23.403 1.00 93.11 312 A 1 ATOM 2600 O O . ASP A 0 312 . 3.191 3.026 -24.564 1.00 93.11 312 A 1 ATOM 2601 C CG . ASP A 0 312 . 4.582 6.145 -22.588 1.00 93.11 312 A 1 ATOM 2602 O OD1 . ASP A 0 312 . 4.209 5.873 -21.419 1.00 93.11 312 A 1 ATOM 2603 O OD2 . ASP A 0 312 . 4.551 7.272 -23.092 1.00 93.11 312 A 1 ATOM 2604 N N . GLU A 0 313 . 2.496 3.437 -22.462 1.00 93.84 313 A 1 ATOM 2605 C CA . GLU A 0 313 . 1.073 3.128 -22.670 1.00 93.84 313 A 1 ATOM 2606 C C . GLU A 0 313 . 0.200 3.518 -21.454 1.00 93.84 313 A 1 ATOM 2607 C CB . GLU A 0 313 . 0.886 1.632 -23.001 1.00 93.84 313 A 1 ATOM 2608 O O . GLU A 0 313 . 0.697 3.987 -20.422 1.00 93.84 313 A 1 ATOM 2609 C CG . GLU A 0 313 . 1.556 0.696 -21.996 1.00 93.84 313 A 1 ATOM 2610 C CD . GLU A 0 313 . 0.769 -0.601 -21.874 1.00 93.84 313 A 1 ATOM 2611 O OE1 . GLU A 0 313 . 0.234 -0.793 -20.771 1.00 93.84 313 A 1 ATOM 2612 O OE2 . GLU A 0 313 . 0.751 -1.466 -22.790 1.00 93.84 313 A 1 ATOM 2613 N N . ASP A 0 314 . -1.121 3.319 -21.572 1.00 94.63 314 A 1 ATOM 2614 C CA . ASP A 0 314 . -2.119 3.750 -20.587 1.00 94.63 314 A 1 ATOM 2615 C C . ASP A 0 314 . -2.615 2.665 -19.614 1.00 94.63 314 A 1 ATOM 2616 C CB . ASP A 0 314 . -3.292 4.445 -21.297 1.00 94.63 314 A 1 ATOM 2617 O O . ASP A 0 314 . -3.221 3.012 -18.596 1.00 94.63 314 A 1 ATOM 2618 C CG . ASP A 0 314 . -4.333 3.528 -21.937 1.00 94.63 314 A 1 ATOM 2619 O OD1 . ASP A 0 314 . -3.959 2.418 -22.372 1.00 94.63 314 A 1 ATOM 2620 O OD2 . ASP A 0 314 . -5.508 3.979 -21.980 1.00 94.63 314 A 1 ATOM 2621 N N . MET A 0 315 . -2.344 1.378 -19.869 1.00 95.57 315 A 1 ATOM 2622 C CA . MET A 0 315 . -2.778 0.251 -19.024 1.00 95.57 315 A 1 ATOM 2623 C C . MET A 0 315 . -1.802 -0.010 -17.873 1.00 95.57 315 A 1 ATOM 2624 C CB . MET A 0 315 . -3.036 -1.020 -19.841 1.00 95.57 315 A 1 ATOM 2625 O O . MET A 0 315 . -1.292 -1.115 -17.668 1.00 95.57 315 A 1 ATOM 2626 C CG . MET A 0 315 . -4.091 -0.851 -20.928 1.00 95.57 315 A 1 ATOM 2627 S SD . MET A 0 315 . -4.506 -2.429 -21.721 1.00 95.57 315 A 1 ATOM 2628 C CE . MET A 0 315 . -5.774 -1.828 -22.861 1.00 95.57 315 A 1 ATOM 2629 N N . GLU A 0 316 . -1.537 1.040 -17.104 1.00 96.26 316 A 1 ATOM 2630 C CA . GLU A 0 316 . -0.624 1.011 -15.967 1.00 96.26 316 A 1 ATOM 2631 C C . GLU A 0 316 . -0.884 -0.155 -15.010 1.00 96.26 316 A 1 ATOM 2632 C CB . GLU A 0 316 . -0.763 2.350 -15.251 1.00 96.26 316 A 1 ATOM 2633 O O . GLU A 0 316 . 0.053 -0.811 -14.568 1.00 96.26 316 A 1 ATOM 2634 C CG . GLU A 0 316 . -0.063 2.382 -13.897 1.00 96.26 316 A 1 ATOM 2635 C CD . GLU A 0 316 . -0.959 2.096 -12.677 1.00 96.26 316 A 1 ATOM 2636 O OE1 . GLU A 0 316 . -0.504 2.414 -11.571 1.00 96.26 316 A 1 ATOM 2637 O OE2 . GLU A 0 316 . -2.131 1.681 -12.796 1.00 96.26 316 A 1 ATOM 2638 N N . ASP A 0 317 . -2.143 -0.451 -14.737 1.00 97.18 317 A 1 ATOM 2639 C CA . ASP A 0 317 . -2.576 -1.418 -13.741 1.00 97.18 317 A 1 ATOM 2640 C C . ASP A 0 317 . -2.310 -2.865 -14.193 1.00 97.18 317 A 1 ATOM 2641 C CB . ASP A 0 317 . -4.045 -1.094 -13.435 1.00 97.18 317 A 1 ATOM 2642 O O . ASP A 0 317 . -1.836 -3.716 -13.421 1.00 97.18 317 A 1 ATOM 2643 C CG . ASP A 0 317 . -5.054 -1.239 -14.588 1.00 97.18 317 A 1 ATOM 2644 O OD1 . ASP A 0 317 . -4.638 -1.270 -15.768 1.00 97.18 317 A 1 ATOM 2645 O OD2 . ASP A 0 317 . -6.271 -1.264 -14.275 1.00 97.18 317 A 1 ATOM 2646 N N . VAL A 0 318 . -2.493 -3.114 -15.492 1.00 97.32 318 A 1 ATOM 2647 C CA . VAL A 0 318 . -2.059 -4.328 -16.186 1.00 97.32 318 A 1 ATOM 2648 C C . VAL A 0 318 . -0.541 -4.478 -16.083 1.00 97.32 318 A 1 ATOM 2649 C CB . VAL A 0 318 . -2.515 -4.322 -17.661 1.00 97.32 318 A 1 ATOM 2650 O O . VAL A 0 318 . -0.063 -5.545 -15.688 1.00 97.32 318 A 1 ATOM 2651 C CG1 . VAL A 0 318 . -2.037 -5.573 -18.408 1.00 97.32 318 A 1 ATOM 2652 C CG2 . VAL A 0 318 . -4.040 -4.271 -17.798 1.00 97.32 318 A 1 ATOM 2653 N N . LYS A 0 319 . 0.241 -3.434 -16.390 1.00 97.35 319 A 1 ATOM 2654 C CA . LYS A 0 319 . 1.716 -3.521 -16.375 1.00 97.35 319 A 1 ATOM 2655 C C . LYS A 0 319 . 2.289 -3.666 -14.985 1.00 97.35 319 A 1 ATOM 2656 C CB . LYS A 0 319 . 2.356 -2.333 -17.101 1.00 97.35 319 A 1 ATOM 2657 O O . LYS A 0 319 . 3.125 -4.539 -14.779 1.00 97.35 319 A 1 ATOM 2658 C CG . LYS A 0 319 . 1.897 -2.217 -18.553 1.00 97.35 319 A 1 ATOM 2659 C CD . LYS A 0 319 . 1.952 -3.548 -19.322 1.00 97.35 319 A 1 ATOM 2660 C CE . LYS A 0 319 . 1.314 -3.285 -20.666 1.00 97.35 319 A 1 ATOM 2661 N NZ . LYS A 0 319 . 1.037 -4.443 -21.526 1.00 97.35 319 A 1 ATOM 2662 N N . MET A 0 320 . 1.772 -2.920 -14.020 1.00 97.59 320 A 1 ATOM 2663 C CA . MET A 0 320 . 2.072 -3.075 -12.600 1.00 97.59 320 A 1 ATOM 2664 C C . MET A 0 320 . 1.903 -4.527 -12.150 1.00 97.59 320 A 1 ATOM 2665 C CB . MET A 0 320 . 1.125 -2.157 -11.812 1.00 97.59 320 A 1 ATOM 2666 O O . MET A 0 320 . 2.810 -5.104 -11.544 1.00 97.59 320 A 1 ATOM 2667 C CG . MET A 0 320 . 1.609 -0.705 -11.831 1.00 97.59 320 A 1 ATOM 2668 S SD . MET A 0 320 . 3.183 -0.381 -10.989 1.00 97.59 320 A 1 ATOM 2669 C CE . MET A 0 320 . 2.979 -1.215 -9.399 1.00 97.59 320 A 1 ATOM 2670 N N . SER A 0 321 . 0.775 -5.146 -12.507 1.00 97.83 321 A 1 ATOM 2671 C CA . SER A 0 321 . 0.473 -6.529 -12.134 1.00 97.83 321 A 1 ATOM 2672 C C . SER A 0 321 . 1.364 -7.544 -12.858 1.00 97.83 321 A 1 ATOM 2673 C CB . SER A 0 321 . -0.997 -6.836 -12.413 1.00 97.83 321 A 1 ATOM 2674 O O . SER A 0 321 . 1.812 -8.506 -12.235 1.00 97.83 321 A 1 ATOM 2675 O OG . SER A 0 321 . -1.844 -5.945 -11.707 1.00 97.83 321 A 1 ATOM 2676 N N . ILE A 0 322 . 1.644 -7.348 -14.151 1.00 97.17 322 A 1 ATOM 2677 C CA . ILE A 0 322 . 2.550 -8.210 -14.931 1.00 97.17 322 A 1 ATOM 2678 C C . ILE A 0 322 . 3.977 -8.134 -14.373 1.00 97.17 322 A 1 ATOM 2679 C CB . ILE A 0 322 . 2.491 -7.828 -16.431 1.00 97.17 322 A 1 ATOM 2680 O O . ILE A 0 322 . 4.599 -9.164 -14.111 1.00 97.17 322 A 1 ATOM 2681 C CG1 . ILE A 0 322 . 1.150 -8.294 -17.042 1.00 97.17 322 A 1 ATOM 2682 C CG2 . ILE A 0 322 . 3.664 -8.436 -17.221 1.00 97.17 322 A 1 ATOM 2683 C CD1 . ILE A 0 322 . 0.910 -7.787 -18.470 1.00 97.17 322 A 1 ATOM 2684 N N . CYS A 0 323 . 4.479 -6.922 -14.137 1.00 97.99 323 A 1 ATOM 2685 C CA . CYS A 0 323 . 5.811 -6.687 -13.596 1.00 97.99 323 A 1 ATOM 2686 C C . CYS A 0 323 . 5.963 -7.280 -12.188 1.00 97.99 323 A 1 ATOM 2687 C CB . CYS A 0 323 . 6.083 -5.179 -13.604 1.00 97.99 323 A 1 ATOM 2688 O O . CYS A 0 323 . 6.985 -7.901 -11.904 1.00 97.99 323 A 1 ATOM 2689 S SG . CYS A 0 323 . 6.242 -4.468 -15.262 1.00 97.99 323 A 1 ATOM 2690 N N . GLY A 0 324 . 4.958 -7.152 -11.316 1.00 98.29 324 A 1 ATOM 2691 C CA . GLY A 0 324 . 4.968 -7.808 -10.005 1.00 98.29 324 A 1 ATOM 2692 C C . GLY A 0 324 . 5.041 -9.331 -10.114 1.00 98.29 324 A 1 ATOM 2693 O O . GLY A 0 324 . 5.911 -9.959 -9.505 1.00 98.29 324 A 1 ATOM 2694 N N . GLN A 0 325 . 4.169 -9.932 -10.924 1.00 97.83 325 A 1 ATOM 2695 C CA . GLN A 0 325 . 4.135 -11.385 -11.114 1.00 97.83 325 A 1 ATOM 2696 C C . GLN A 0 325 . 5.455 -11.937 -11.665 1.00 97.83 325 A 1 ATOM 2697 C CB . GLN A 0 325 . 2.989 -11.742 -12.063 1.00 97.83 325 A 1 ATOM 2698 O O . GLN A 0 325 . 5.888 -13.007 -11.240 1.00 97.83 325 A 1 ATOM 2699 C CG . GLN A 0 325 . 1.627 -11.611 -11.378 1.00 97.83 325 A 1 ATOM 2700 C CD . GLN A 0 325 . 0.510 -11.792 -12.391 1.00 97.83 325 A 1 ATOM 2701 N NE2 . GLN A 0 325 . -0.114 -10.722 -12.827 1.00 97.83 325 A 1 ATOM 2702 O OE1 . GLN A 0 325 . 0.221 -12.898 -12.819 1.00 97.83 325 A 1 ATOM 2703 N N . ALA A 0 326 . 6.125 -11.191 -12.550 1.00 97.54 326 A 1 ATOM 2704 C CA . ALA A 0 326 . 7.423 -11.566 -13.107 1.00 97.54 326 A 1 ATOM 2705 C C . ALA A 0 326 . 8.516 -11.774 -12.040 1.00 97.54 326 A 1 ATOM 2706 C CB . ALA A 0 326 . 7.833 -10.488 -14.115 1.00 97.54 326 A 1 ATOM 2707 O O . ALA A 0 326 . 9.438 -12.550 -12.258 1.00 97.54 326 A 1 ATOM 2708 N N . VAL A 0 327 . 8.392 -11.132 -10.873 1.00 98.10 327 A 1 ATOM 2709 C CA . VAL A 0 327 . 9.350 -11.222 -9.753 1.00 98.10 327 A 1 ATOM 2710 C C . VAL A 0 327 . 8.744 -11.900 -8.515 1.00 98.10 327 A 1 ATOM 2711 C CB . VAL A 0 327 . 10.007 -9.859 -9.472 1.00 98.10 327 A 1 ATOM 2712 O O . VAL A 0 327 . 9.168 -11.689 -7.375 1.00 98.10 327 A 1 ATOM 2713 C CG1 . VAL A 0 327 . 10.778 -9.382 -10.710 1.00 98.10 327 A 1 ATOM 2714 C CG2 . VAL A 0 327 . 8.989 -8.783 -9.075 1.00 98.10 327 A 1 ATOM 2715 N N . GLY A 0 328 . 7.727 -12.740 -8.734 1.00 97.89 328 A 1 ATOM 2716 C CA . GLY A 0 328 . 7.122 -13.583 -7.703 1.00 97.89 328 A 1 ATOM 2717 C C . GLY A 0 328 . 6.160 -12.864 -6.753 1.00 97.89 328 A 1 ATOM 2718 O O . GLY A 0 328 . 5.835 -13.422 -5.705 1.00 97.89 328 A 1 ATOM 2719 N N . VAL A 0 329 . 5.693 -11.655 -7.087 1.00 98.46 329 A 1 ATOM 2720 C CA . VAL A 0 329 . 4.627 -10.989 -6.324 1.00 98.46 329 A 1 ATOM 2721 C C . VAL A 0 329 . 3.301 -11.693 -6.582 1.00 98.46 329 A 1 ATOM 2722 C CB . VAL A 0 329 . 4.517 -9.486 -6.631 1.00 98.46 329 A 1 ATOM 2723 O O . VAL A 0 329 . 2.843 -11.799 -7.721 1.00 98.46 329 A 1 ATOM 2724 C CG1 . VAL A 0 329 . 3.412 -8.801 -5.829 1.00 98.46 329 A 1 ATOM 2725 C CG2 . VAL A 0 329 . 5.831 -8.766 -6.306 1.00 98.46 329 A 1 ATOM 2726 N N . ARG A 0 330 . 2.668 -12.167 -5.508 1.00 97.98 330 A 1 ATOM 2727 C CA . ARG A 0 330 . 1.366 -12.836 -5.566 1.00 97.98 330 A 1 ATOM 2728 C C . ARG A 0 330 . 0.233 -11.819 -5.552 1.00 97.98 330 A 1 ATOM 2729 C CB . ARG A 0 330 . 1.230 -13.833 -4.410 1.00 97.98 330 A 1 ATOM 2730 O O . ARG A 0 330 . 0.262 -10.857 -4.793 1.00 97.98 330 A 1 ATOM 2731 C CG . ARG A 0 330 . 2.230 -14.991 -4.540 1.00 97.98 330 A 1 ATOM 2732 C CD . ARG A 0 330 . 2.011 -15.977 -3.393 1.00 97.98 330 A 1 ATOM 2733 N NE . ARG A 0 330 . 2.886 -17.158 -3.495 1.00 97.98 330 A 1 ATOM 2734 N NH1 . ARG A 0 330 . 1.978 -18.294 -1.716 1.00 97.98 330 A 1 ATOM 2735 N NH2 . ARG A 0 330 . 3.657 -19.210 -2.870 1.00 97.98 330 A 1 ATOM 2736 C CZ . ARG A 0 330 . 2.837 -18.211 -2.696 1.00 97.98 330 A 1 ATOM 2737 N N . LEU A 0 331 . -0.793 -12.059 -6.355 1.00 97.89 331 A 1 ATOM 2738 C CA . LEU A 0 331 . -2.038 -11.301 -6.291 1.00 97.89 331 A 1 ATOM 2739 C C . LEU A 0 331 . -2.991 -12.039 -5.341 1.00 97.89 331 A 1 ATOM 2740 C CB . LEU A 0 331 . -2.610 -11.141 -7.716 1.00 97.89 331 A 1 ATOM 2741 O O . LEU A 0 331 . -3.245 -13.227 -5.559 1.00 97.89 331 A 1 ATOM 2742 C CG . LEU A 0 331 . -1.655 -10.575 -8.789 1.00 97.89 331 A 1 ATOM 2743 C CD1 . LEU A 0 331 . -2.447 -10.305 -10.067 1.00 97.89 331 A 1 ATOM 2744 C CD2 . LEU A 0 331 . -0.943 -9.282 -8.394 1.00 97.89 331 A 1 ATOM 2745 N N . TYR A 0 332 . -3.544 -11.365 -4.329 1.00 96.86 332 A 1 ATOM 2746 C CA . TYR A 0 332 . -4.623 -11.905 -3.491 1.00 96.86 332 A 1 ATOM 2747 C C . TYR A 0 332 . -5.905 -11.081 -3.613 1.00 96.86 332 A 1 ATOM 2748 C CB . TYR A 0 332 . -4.206 -12.026 -2.024 1.00 96.86 332 A 1 ATOM 2749 O O . TYR A 0 332 . -5.895 -9.852 -3.534 1.00 96.86 332 A 1 ATOM 2750 C CG . TYR A 0 332 . -3.019 -12.920 -1.757 1.00 96.86 332 A 1 ATOM 2751 C CD1 . TYR A 0 332 . -3.131 -14.302 -1.990 1.00 96.86 332 A 1 ATOM 2752 C CD2 . TYR A 0 332 . -1.833 -12.387 -1.218 1.00 96.86 332 A 1 ATOM 2753 C CE1 . TYR A 0 332 . -2.051 -15.154 -1.701 1.00 96.86 332 A 1 ATOM 2754 C CE2 . TYR A 0 332 . -0.758 -13.241 -0.907 1.00 96.86 332 A 1 ATOM 2755 O OH . TYR A 0 332 . 0.170 -15.454 -0.841 1.00 96.86 332 A 1 ATOM 2756 C CZ . TYR A 0 332 . -0.865 -14.627 -1.153 1.00 96.86 332 A 1 ATOM 2757 N N . ASP A 0 333 . -7.019 -11.784 -3.792 1.00 92.60 333 A 1 ATOM 2758 C CA . ASP A 0 333 . -8.345 -11.173 -3.796 1.00 92.60 333 A 1 ATOM 2759 C C . ASP A 0 333 . -8.819 -10.951 -2.361 1.00 92.60 333 A 1 ATOM 2760 C CB . ASP A 0 333 . -9.327 -12.052 -4.578 1.00 92.60 333 A 1 ATOM 2761 O O . ASP A 0 333 . -8.490 -11.725 -1.462 1.00 92.60 333 A 1 ATOM 2762 C CG . ASP A 0 333 . -8.862 -12.269 -6.014 1.00 92.60 333 A 1 ATOM 2763 O OD1 . ASP A 0 333 . -8.283 -11.321 -6.592 1.00 92.60 333 A 1 ATOM 2764 O OD2 . ASP A 0 333 . -8.950 -13.404 -6.516 1.00 92.60 333 A 1 ATOM 2765 N N . THR A 0 334 . -9.603 -9.897 -2.134 1.00 92.11 334 A 1 ATOM 2766 C CA . THR A 0 334 . -10.169 -9.618 -0.812 1.00 92.11 334 A 1 ATOM 2767 C C . THR A 0 334 . -11.686 -9.708 -0.854 1.00 92.11 334 A 1 ATOM 2768 C CB . THR A 0 334 . -9.669 -8.301 -0.213 1.00 92.11 334 A 1 ATOM 2769 O O . THR A 0 334 . -12.387 -8.871 -1.434 1.00 92.11 334 A 1 ATOM 2770 C CG2 . THR A 0 334 . -8.145 -8.231 -0.139 1.00 92.11 334 A 1 ATOM 2771 O OG1 . THR A 0 334 . -10.089 -7.204 -0.970 1.00 92.11 334 A 1 ATOM 2772 N N . PHE A 0 335 . -12.192 -10.748 -0.199 1.00 90.39 335 A 1 ATOM 2773 C CA . PHE A 0 335 . -13.615 -11.010 -0.059 1.00 90.39 335 A 1 ATOM 2774 C C . PHE A 0 335 . -14.068 -10.805 1.381 1.00 90.39 335 A 1 ATOM 2775 C CB . PHE A 0 335 . -13.945 -12.413 -0.571 1.00 90.39 335 A 1 ATOM 2776 O O . PHE A 0 335 . -13.293 -10.895 2.339 1.00 90.39 335 A 1 ATOM 2777 C CG . PHE A 0 335 . -13.597 -12.613 -2.032 1.00 90.39 335 A 1 ATOM 2778 C CD1 . PHE A 0 335 . -14.379 -11.999 -3.027 1.00 90.39 335 A 1 ATOM 2779 C CD2 . PHE A 0 335 . -12.497 -13.408 -2.403 1.00 90.39 335 A 1 ATOM 2780 C CE1 . PHE A 0 335 . -14.069 -12.183 -4.383 1.00 90.39 335 A 1 ATOM 2781 C CE2 . PHE A 0 335 . -12.192 -13.597 -3.762 1.00 90.39 335 A 1 ATOM 2782 C CZ . PHE A 0 335 . -12.972 -12.978 -4.753 1.00 90.39 335 A 1 ATOM 2783 N N . ASP A 0 336 . -15.336 -10.470 1.564 1.00 83.83 336 A 1 ATOM 2784 C CA . ASP A 0 336 . -15.979 -10.627 2.861 1.00 83.83 336 A 1 ATOM 2785 C C . ASP A 0 336 . -16.467 -12.056 3.103 1.00 83.83 336 A 1 ATOM 2786 C CB . ASP A 0 336 . -17.033 -9.549 3.060 1.00 83.83 336 A 1 ATOM 2787 O O . ASP A 0 336 . -16.305 -12.943 2.268 1.00 83.83 336 A 1 ATOM 2788 C CG . ASP A 0 336 . -18.323 -9.724 2.271 1.00 83.83 336 A 1 ATOM 2789 O OD1 . ASP A 0 336 . -18.601 -10.789 1.685 1.00 83.83 336 A 1 ATOM 2790 O OD2 . ASP A 0 336 . -19.103 -8.753 2.328 1.00 83.83 336 A 1 ATOM 2791 N N . ILE A 0 337 . -17.061 -12.275 4.274 1.00 77.29 337 A 1 ATOM 2792 C CA . ILE A 0 337 . -17.551 -13.588 4.712 1.00 77.29 337 A 1 ATOM 2793 C C . ILE A 0 337 . -18.665 -14.155 3.822 1.00 77.29 337 A 1 ATOM 2794 C CB . ILE A 0 337 . -18.029 -13.505 6.177 1.00 77.29 337 A 1 ATOM 2795 O O . ILE A 0 337 . -18.984 -15.333 3.928 1.00 77.29 337 A 1 ATOM 2796 C CG1 . ILE A 0 337 . -19.251 -12.570 6.340 1.00 77.29 337 A 1 ATOM 2797 C CG2 . ILE A 0 337 . -16.860 -13.078 7.075 1.00 77.29 337 A 1 ATOM 2798 C CD1 . ILE A 0 337 . -19.811 -12.516 7.764 1.00 77.29 337 A 1 ATOM 2799 N N . LEU A 0 338 . -19.275 -13.324 2.969 1.00 76.44 338 A 1 ATOM 2800 C CA . LEU A 0 338 . -20.306 -13.725 2.014 1.00 76.44 338 A 1 ATOM 2801 C C . LEU A 0 338 . -19.745 -13.865 0.588 1.00 76.44 338 A 1 ATOM 2802 C CB . LEU A 0 338 . -21.488 -12.737 2.064 1.00 76.44 338 A 1 ATOM 2803 O O . LEU A 0 338 . -20.520 -14.016 -0.354 1.00 76.44 338 A 1 ATOM 2804 C CG . LEU A 0 338 . -22.117 -12.487 3.445 1.00 76.44 338 A 1 ATOM 2805 C CD1 . LEU A 0 338 . -23.370 -11.628 3.280 1.00 76.44 338 A 1 ATOM 2806 C CD2 . LEU A 0 338 . -22.543 -13.771 4.161 1.00 76.44 338 A 1 ATOM 2807 N N . GLY A 0 339 . -18.421 -13.787 0.407 1.00 80.46 339 A 1 ATOM 2808 C CA . GLY A 0 339 . -17.771 -13.885 -0.901 1.00 80.46 339 A 1 ATOM 2809 C C . GLY A 0 339 . -17.879 -12.617 -1.754 1.00 80.46 339 A 1 ATOM 2810 O O . GLY A 0 339 . -17.655 -12.675 -2.961 1.00 80.46 339 A 1 ATOM 2811 N N . ARG A 0 340 . -18.233 -11.462 -1.172 1.00 85.57 340 A 1 ATOM 2812 C CA . ARG A 0 340 . -18.359 -10.193 -1.912 1.00 85.57 340 A 1 ATOM 2813 C C . ARG A 0 340 . -17.024 -9.459 -1.950 1.00 85.57 340 A 1 ATOM 2814 C CB . ARG A 0 340 . -19.451 -9.307 -1.298 1.00 85.57 340 A 1 ATOM 2815 O O . ARG A 0 340 . -16.330 -9.391 -0.936 1.00 85.57 340 A 1 ATOM 2816 C CG . ARG A 0 340 . -20.831 -9.987 -1.275 1.00 85.57 340 A 1 ATOM 2817 C CD . ARG A 0 340 . -21.849 -9.164 -0.482 1.00 85.57 340 A 1 ATOM 2818 N NE . ARG A 0 340 . -21.497 -9.120 0.946 1.00 85.57 340 A 1 ATOM 2819 N NH1 . ARG A 0 340 . -23.233 -7.838 1.739 1.00 85.57 340 A 1 ATOM 2820 N NH2 . ARG A 0 340 . -21.684 -8.540 3.122 1.00 85.57 340 A 1 ATOM 2821 C CZ . ARG A 0 340 . -22.148 -8.518 1.917 1.00 85.57 340 A 1 ATOM 2822 N N . TYR A 0 341 . -16.676 -8.884 -3.100 1.00 89.81 341 A 1 ATOM 2823 C CA . TYR A 0 341 . -15.454 -8.089 -3.258 1.00 89.81 341 A 1 ATOM 2824 C C . TYR A 0 341 . -15.431 -6.893 -2.301 1.00 89.81 341 A 1 ATOM 2825 C CB . TYR A 0 341 . -15.322 -7.580 -4.700 1.00 89.81 341 A 1 ATOM 2826 O O . TYR A 0 341 . -16.432 -6.186 -2.152 1.00 89.81 341 A 1 ATOM 2827 C CG . TYR A 0 341 . -14.923 -8.642 -5.702 1.00 89.81 341 A 1 ATOM 2828 C CD1 . TYR A 0 341 . -13.569 -9.016 -5.815 1.00 89.81 341 A 1 ATOM 2829 C CD2 . TYR A 0 341 . -15.893 -9.248 -6.524 1.00 89.81 341 A 1 ATOM 2830 C CE1 . TYR A 0 341 . -13.180 -9.994 -6.750 1.00 89.81 341 A 1 ATOM 2831 C CE2 . TYR A 0 341 . -15.507 -10.233 -7.453 1.00 89.81 341 A 1 ATOM 2832 O OH . TYR A 0 341 . -13.795 -11.572 -8.455 1.00 89.81 341 A 1 ATOM 2833 C CZ . TYR A 0 341 . -14.152 -10.608 -7.569 1.00 89.81 341 A 1 ATOM 2834 N N . ARG A 0 342 . -14.267 -6.630 -1.696 1.00 94.64 342 A 1 ATOM 2835 C CA . ARG A 0 342 . -14.054 -5.433 -0.869 1.00 94.64 342 A 1 ATOM 2836 C C . ARG A 0 342 . -13.454 -4.267 -1.653 1.00 94.64 342 A 1 ATOM 2837 C CB . ARG A 0 342 . -13.221 -5.766 0.372 1.00 94.64 342 A 1 ATOM 2838 O O . ARG A 0 342 . -13.781 -3.127 -1.347 1.00 94.64 342 A 1 ATOM 2839 C CG . ARG A 0 342 . -13.847 -6.861 1.245 1.00 94.64 342 A 1 ATOM 2840 C CD . ARG A 0 342 . -13.063 -6.963 2.555 1.00 94.64 342 A 1 ATOM 2841 N NE . ARG A 0 342 . -13.412 -8.181 3.299 1.00 94.64 342 A 1 ATOM 2842 N NH1 . ARG A 0 342 . -12.528 -7.602 5.333 1.00 94.64 342 A 1 ATOM 2843 N NH2 . ARG A 0 342 . -13.298 -9.668 4.999 1.00 94.64 342 A 1 ATOM 2844 C CZ . ARG A 0 342 . -13.091 -8.469 4.543 1.00 94.64 342 A 1 ATOM 2845 N N . PHE A 0 343 . -12.618 -4.517 -2.659 1.00 96.44 343 A 1 ATOM 2846 C CA . PHE A 0 343 . -12.212 -3.475 -3.611 1.00 96.44 343 A 1 ATOM 2847 C C . PHE A 0 343 . -13.226 -3.408 -4.751 1.00 96.44 343 A 1 ATOM 2848 C CB . PHE A 0 343 . -10.801 -3.726 -4.152 1.00 96.44 343 A 1 ATOM 2849 O O . PHE A 0 343 . -13.456 -4.414 -5.429 1.00 96.44 343 A 1 ATOM 2850 C CG . PHE A 0 343 . -9.698 -3.533 -3.134 1.00 96.44 343 A 1 ATOM 2851 C CD1 . PHE A 0 343 . -9.079 -2.283 -2.965 1.00 96.44 343 A 1 ATOM 2852 C CD2 . PHE A 0 343 . -9.247 -4.633 -2.394 1.00 96.44 343 A 1 ATOM 2853 C CE1 . PHE A 0 343 . -8.040 -2.129 -2.032 1.00 96.44 343 A 1 ATOM 2854 C CE2 . PHE A 0 343 . -8.221 -4.482 -1.442 1.00 96.44 343 A 1 ATOM 2855 C CZ . PHE A 0 343 . -7.618 -3.227 -1.263 1.00 96.44 343 A 1 ATOM 2856 N N . LEU A 0 344 . -13.831 -2.241 -4.969 1.00 94.09 344 A 1 ATOM 2857 C CA . LEU A 0 344 . -14.849 -2.047 -5.999 1.00 94.09 344 A 1 ATOM 2858 C C . LEU A 0 344 . -14.345 -1.035 -7.029 1.00 94.09 344 A 1 ATOM 2859 C CB . LEU A 0 344 . -16.196 -1.646 -5.371 1.00 94.09 344 A 1 ATOM 2860 O O . LEU A 0 344 . -13.967 0.086 -6.701 1.00 94.09 344 A 1 ATOM 2861 C CG . LEU A 0 344 . -16.703 -2.626 -4.291 1.00 94.09 344 A 1 ATOM 2862 C CD1 . LEU A 0 344 . -17.767 -1.963 -3.431 1.00 94.09 344 A 1 ATOM 2863 C CD2 . LEU A 0 344 . -17.291 -3.892 -4.916 1.00 94.09 344 A 1 ATOM 2864 N N . TRP A 0 345 . -14.351 -1.450 -8.293 1.00 90.07 345 A 1 ATOM 2865 C CA . TRP A 0 345 . -13.850 -0.681 -9.439 1.00 90.07 345 A 1 ATOM 2866 C C . TRP A 0 345 . -14.886 0.269 -10.047 1.00 90.07 345 A 1 ATOM 2867 C CB . TRP A 0 345 . -13.386 -1.684 -10.497 1.00 90.07 345 A 1 ATOM 2868 O O . TRP A 0 345 . -14.591 0.987 -10.996 1.00 90.07 345 A 1 ATOM 2869 C CG . TRP A 0 345 . -14.489 -2.537 -11.044 1.00 90.07 345 A 1 ATOM 2870 C CD1 . TRP A 0 345 . -14.892 -3.719 -10.536 1.00 90.07 345 A 1 ATOM 2871 C CD2 . TRP A 0 345 . -15.340 -2.300 -12.206 1.00 90.07 345 A 1 ATOM 2872 C CE2 . TRP A 0 345 . -16.217 -3.416 -12.359 1.00 90.07 345 A 1 ATOM 2873 C CE3 . TRP A 0 345 . -15.439 -1.267 -13.161 1.00 90.07 345 A 1 ATOM 2874 N NE1 . TRP A 0 345 . -15.890 -4.257 -11.319 1.00 90.07 345 A 1 ATOM 2875 C CH2 . TRP A 0 345 . -17.231 -2.448 -14.328 1.00 90.07 345 A 1 ATOM 2876 C CZ2 . TRP A 0 345 . -17.148 -3.502 -13.403 1.00 90.07 345 A 1 ATOM 2877 C CZ3 . TRP A 0 345 . -16.379 -1.336 -14.206 1.00 90.07 345 A 1 ATOM 2878 N N . ALA A 0 346 . -16.111 0.251 -9.531 1.00 86.90 346 A 1 ATOM 2879 C CA . ALA A 0 346 . -17.250 0.956 -10.092 1.00 86.90 346 A 1 ATOM 2880 C C . ALA A 0 346 . -17.830 1.960 -9.090 1.00 86.90 346 A 1 ATOM 2881 C CB . ALA A 0 346 . -18.269 -0.094 -10.539 1.00 86.90 346 A 1 ATOM 2882 O O . ALA A 0 346 . -17.620 1.846 -7.877 1.00 86.90 346 A 1 ATOM 2883 N N . SER A 0 347 . -18.601 2.922 -9.601 1.00 85.18 347 A 1 ATOM 2884 C CA . SER A 0 347 . -19.369 3.827 -8.752 1.00 85.18 347 A 1 ATOM 2885 C C . SER A 0 347 . -20.517 3.099 -8.059 1.00 85.18 347 A 1 ATOM 2886 C CB . SER A 0 347 . -19.886 5.035 -9.535 1.00 85.18 347 A 1 ATOM 2887 O O . SER A 0 347 . -21.029 2.084 -8.535 1.00 85.18 347 A 1 ATOM 2888 O OG . SER A 0 347 . -20.733 4.652 -10.597 1.00 85.18 347 A 1 ATOM 2889 N N . LEU A 0 348 . -20.960 3.657 -6.931 1.00 82.40 348 A 1 ATOM 2890 C CA . LEU A 0 348 . -22.073 3.111 -6.154 1.00 82.40 348 A 1 ATOM 2891 C C . LEU A 0 348 . -23.329 2.903 -7.007 1.00 82.40 348 A 1 ATOM 2892 C CB . LEU A 0 348 . -22.390 4.070 -4.997 1.00 82.40 348 A 1 ATOM 2893 O O . LEU A 0 348 . -23.968 1.864 -6.912 1.00 82.40 348 A 1 ATOM 2894 C CG . LEU A 0 348 . -21.310 4.097 -3.907 1.00 82.40 348 A 1 ATOM 2895 C CD1 . LEU A 0 348 . -21.543 5.301 -3.002 1.00 82.40 348 A 1 ATOM 2896 C CD2 . LEU A 0 348 . -21.348 2.831 -3.053 1.00 82.40 348 A 1 ATOM 2897 N N . ASP A 0 349 . -23.670 3.858 -7.868 1.00 78.08 349 A 1 ATOM 2898 C CA . ASP A 0 349 . -24.860 3.784 -8.715 1.00 78.08 349 A 1 ATOM 2899 C C . ASP A 0 349 . -24.752 2.722 -9.820 1.00 78.08 349 A 1 ATOM 2900 C CB . ASP A 0 349 . -25.154 5.177 -9.283 1.00 78.08 349 A 1 ATOM 2901 O O . ASP A 0 349 . -25.754 2.087 -10.146 1.00 78.08 349 A 1 ATOM 2902 C CG . ASP A 0 349 . -24.057 5.686 -10.210 1.00 78.08 349 A 1 ATOM 2903 O OD1 . ASP A 0 349 . -22.887 5.787 -9.769 1.00 78.08 349 A 1 ATOM 2904 O OD2 . ASP A 0 349 . -24.386 6.001 -11.369 1.00 78.08 349 A 1 ATOM 2905 N N . MET A 0 350 . -23.545 2.456 -10.337 1.00 74.67 350 A 1 ATOM 2906 C CA . MET A 0 350 . -23.320 1.357 -11.282 1.00 74.67 350 A 1 ATOM 2907 C C . MET A 0 350 . -23.539 0.000 -10.602 1.00 74.67 350 A 1 ATOM 2908 C CB . MET A 0 350 . -21.906 1.473 -11.873 1.00 74.67 350 A 1 ATOM 2909 O O . MET A 0 350 . -24.156 -0.898 -11.179 1.00 74.67 350 A 1 ATOM 2910 C CG . MET A 0 350 . -21.623 0.376 -12.909 1.00 74.67 350 A 1 ATOM 2911 S SD . MET A 0 350 . -19.955 0.386 -13.622 1.00 74.67 350 A 1 ATOM 2912 C CE . MET A 0 350 . -20.032 1.857 -14.668 1.00 74.67 350 A 1 ATOM 2913 N N . LEU A 0 351 . -23.080 -0.133 -9.357 1.00 72.76 351 A 1 ATOM 2914 C CA . LEU A 0 351 . -23.235 -1.355 -8.569 1.00 72.76 351 A 1 ATOM 2915 C C . LEU A 0 351 . -24.690 -1.561 -8.095 1.00 72.76 351 A 1 ATOM 2916 C CB . LEU A 0 351 . -22.240 -1.308 -7.400 1.00 72.76 351 A 1 ATOM 2917 O O . LEU A 0 351 . -25.160 -2.696 -7.985 1.00 72.76 351 A 1 ATOM 2918 C CG . LEU A 0 351 . -20.754 -1.260 -7.831 1.00 72.76 351 A 1 ATOM 2919 C CD1 . LEU A 0 351 . -19.812 -0.845 -6.698 1.00 72.76 351 A 1 ATOM 2920 C CD2 . LEU A 0 351 . -20.288 -2.622 -8.353 1.00 72.76 351 A 1 ATOM 2921 N N . TYR A 0 352 . -25.431 -0.469 -7.887 1.00 68.63 352 A 1 ATOM 2922 C CA . TYR A 0 352 . -26.843 -0.454 -7.488 1.00 68.63 352 A 1 ATOM 2923 C C . TYR A 0 352 . -27.833 -0.306 -8.652 1.00 68.63 352 A 1 ATOM 2924 C CB . TYR A 0 352 . -27.070 0.610 -6.399 1.00 68.63 352 A 1 ATOM 2925 O O . TYR A 0 352 . -28.955 0.164 -8.444 1.00 68.63 352 A 1 ATOM 2926 C CG . TYR A 0 352 . -26.589 0.202 -5.027 1.00 68.63 352 A 1 ATOM 2927 C CD1 . TYR A 0 352 . -27.179 -0.907 -4.391 1.00 68.63 352 A 1 ATOM 2928 C CD2 . TYR A 0 352 . -25.612 0.959 -4.357 1.00 68.63 352 A 1 ATOM 2929 C CE1 . TYR A 0 352 . -26.762 -1.284 -3.104 1.00 68.63 352 A 1 ATOM 2930 C CE2 . TYR A 0 352 . -25.209 0.601 -3.058 1.00 68.63 352 A 1 ATOM 2931 O OH . TYR A 0 352 . -25.378 -0.921 -1.194 1.00 68.63 352 A 1 ATOM 2932 C CZ . TYR A 0 352 . -25.772 -0.537 -2.438 1.00 68.63 352 A 1 ATOM 2933 N N . ASN A 0 353 . -27.473 -0.716 -9.874 1.00 62.96 353 A 1 ATOM 2934 C CA . ASN A 0 353 . -28.429 -0.672 -10.981 1.00 62.96 353 A 1 ATOM 2935 C C . ASN A 0 353 . -29.742 -1.413 -10.622 1.00 62.96 353 A 1 ATOM 2936 C CB . ASN A 0 353 . -27.756 -1.107 -12.297 1.00 62.96 353 A 1 ATOM 2937 O O . ASN A 0 353 . -29.774 -2.317 -9.785 1.00 62.96 353 A 1 ATOM 2938 C CG . ASN A 0 353 . -27.502 -2.599 -12.435 1.00 62.96 353 A 1 ATOM 2939 N ND2 . ASN A 0 353 . -26.392 -2.981 -13.015 1.00 62.96 353 A 1 ATOM 2940 O OD1 . ASN A 0 353 . -28.323 -3.435 -12.101 1.00 62.96 353 A 1 ATOM 2941 N N . PHE A 0 354 . -30.865 -1.002 -11.217 1.00 54.17 354 A 1 ATOM 2942 C CA . PHE A 0 354 . -32.198 -1.514 -10.857 1.00 54.17 354 A 1 ATOM 2943 C C . PHE A 0 354 . -32.305 -3.049 -10.954 1.00 54.17 354 A 1 ATOM 2944 C CB . PHE A 0 354 . -33.224 -0.836 -11.773 1.00 54.17 354 A 1 ATOM 2945 O O . PHE A 0 354 . -33.091 -3.680 -10.243 1.00 54.17 354 A 1 ATOM 2946 C CG . PHE A 0 354 . -34.670 -1.121 -11.420 1.00 54.17 354 A 1 ATOM 2947 C CD1 . PHE A 0 354 . -35.409 -2.068 -12.155 1.00 54.17 354 A 1 ATOM 2948 C CD2 . PHE A 0 354 . -35.290 -0.410 -10.377 1.00 54.17 354 A 1 ATOM 2949 C CE1 . PHE A 0 354 . -36.765 -2.285 -11.856 1.00 54.17 354 A 1 ATOM 2950 C CE2 . PHE A 0 354 . -36.642 -0.640 -10.069 1.00 54.17 354 A 1 ATOM 2951 C CZ . PHE A 0 354 . -37.382 -1.577 -10.810 1.00 54.17 354 A 1 ATOM 2952 N N . THR A 0 355 . -31.482 -3.664 -11.804 1.00 57.76 355 A 1 ATOM 2953 C CA . THR A 0 355 . -31.376 -5.116 -11.937 1.00 57.76 355 A 1 ATOM 2954 C C . THR A 0 355 . -30.839 -5.750 -10.655 1.00 57.76 355 A 1 ATOM 2955 C CB . THR A 0 355 . -30.494 -5.496 -13.136 1.00 57.76 355 A 1 ATOM 2956 O O . THR A 0 355 . -31.417 -6.741 -10.213 1.00 57.76 355 A 1 ATOM 2957 C CG2 . THR A 0 355 . -30.832 -6.891 -13.654 1.00 57.76 355 A 1 ATOM 2958 O OG1 . THR A 0 355 . -30.710 -4.601 -14.207 1.00 57.76 355 A 1 ATOM 2959 N N . SER A 0 356 . -29.841 -5.144 -9.999 1.00 56.79 356 A 1 ATOM 2960 C CA . SER A 0 356 . -29.303 -5.573 -8.698 1.00 56.79 356 A 1 ATOM 2961 C C . SER A 0 356 . -30.405 -5.706 -7.644 1.00 56.79 356 A 1 ATOM 2962 C CB . SER A 0 356 . -28.250 -4.578 -8.175 1.00 56.79 356 A 1 ATOM 2963 O O . SER A 0 356 . -30.449 -6.696 -6.916 1.00 56.79 356 A 1 ATOM 2964 O OG . SER A 0 356 . -27.306 -4.230 -9.168 1.00 56.79 356 A 1 ATOM 2965 N N . TYR A 0 357 . -31.353 -4.759 -7.611 1.00 56.93 357 A 1 ATOM 2966 C CA . TYR A 0 357 . -32.472 -4.776 -6.662 1.00 56.93 357 A 1 ATOM 2967 C C . TYR A 0 357 . -33.423 -5.960 -6.861 1.00 56.93 357 A 1 ATOM 2968 C CB . TYR A 0 357 . -33.248 -3.454 -6.718 1.00 56.93 357 A 1 ATOM 2969 O O . TYR A 0 357 . -33.936 -6.498 -5.882 1.00 56.93 357 A 1 ATOM 2970 C CG . TYR A 0 357 . -32.659 -2.385 -5.826 1.00 56.93 357 A 1 ATOM 2971 C CD1 . TYR A 0 357 . -33.010 -2.353 -4.461 1.00 56.93 357 A 1 ATOM 2972 C CD2 . TYR A 0 357 . -31.754 -1.440 -6.345 1.00 56.93 357 A 1 ATOM 2973 C CE1 . TYR A 0 357 . -32.456 -1.378 -3.610 1.00 56.93 357 A 1 ATOM 2974 C CE2 . TYR A 0 357 . -31.212 -0.454 -5.500 1.00 56.93 357 A 1 ATOM 2975 O OH . TYR A 0 357 . -31.030 0.533 -3.325 1.00 56.93 357 A 1 ATOM 2976 C CZ . TYR A 0 357 . -31.559 -0.421 -4.133 1.00 56.93 357 A 1 ATOM 2977 N N . ARG A 0 358 . -33.642 -6.409 -8.105 1.00 54.48 358 A 1 ATOM 2978 C CA . ARG A 0 358 . -34.522 -7.558 -8.390 1.00 54.48 358 A 1 ATOM 2979 C C . ARG A 0 358 . -33.949 -8.886 -7.897 1.00 54.48 358 A 1 ATOM 2980 C CB . ARG A 0 358 . -34.824 -7.651 -9.891 1.00 54.48 358 A 1 ATOM 2981 O O . ARG A 0 358 . -34.713 -9.823 -7.677 1.00 54.48 358 A 1 ATOM 2982 C CG . ARG A 0 358 . -35.726 -6.512 -10.382 1.00 54.48 358 A 1 ATOM 2983 C CD . ARG A 0 358 . -36.148 -6.794 -11.827 1.00 54.48 358 A 1 ATOM 2984 N NE . ARG A 0 358 . -37.127 -5.802 -12.311 1.00 54.48 358 A 1 ATOM 2985 N NH1 . ARG A 0 358 . -38.222 -7.162 -13.806 1.00 54.48 358 A 1 ATOM 2986 N NH2 . ARG A 0 358 . -38.877 -5.049 -13.575 1.00 54.48 358 A 1 ATOM 2987 C CZ . ARG A 0 358 . -38.064 -6.006 -13.224 1.00 54.48 358 A 1 ATOM 2988 N N . VAL A 0 359 . -32.628 -8.972 -7.730 1.00 52.21 359 A 1 ATOM 2989 C CA . VAL A 0 359 . -31.947 -10.191 -7.265 1.00 52.21 359 A 1 ATOM 2990 C C . VAL A 0 359 . -31.864 -10.262 -5.739 1.00 52.21 359 A 1 ATOM 2991 C CB . VAL A 0 359 . -30.545 -10.370 -7.895 1.00 52.21 359 A 1 ATOM 2992 O O . VAL A 0 359 . -31.572 -11.330 -5.208 1.00 52.21 359 A 1 ATOM 2993 C CG1 . VAL A 0 359 . -30.240 -11.861 -8.096 1.00 52.21 359 A 1 ATOM 2994 C CG2 . VAL A 0 359 . -30.383 -9.698 -9.262 1.00 52.21 359 A 1 ATOM 2995 N N . LEU A 0 360 . -32.164 -9.169 -5.024 1.00 54.39 360 A 1 ATOM 2996 C CA . LEU A 0 360 . -32.134 -9.131 -3.562 1.00 54.39 360 A 1 ATOM 2997 C C . LEU A 0 360 . -33.205 -10.065 -2.972 1.00 54.39 360 A 1 ATOM 2998 C CB . LEU A 0 360 . -32.333 -7.688 -3.046 1.00 54.39 360 A 1 ATOM 2999 O O . LEU A 0 360 . -34.369 -9.693 -2.826 1.00 54.39 360 A 1 ATOM 3000 C CG . LEU A 0 360 . -31.300 -6.646 -3.499 1.00 54.39 360 A 1 ATOM 3001 C CD1 . LEU A 0 360 . -31.652 -5.271 -2.937 1.00 54.39 360 A 1 ATOM 3002 C CD2 . LEU A 0 360 . -29.898 -6.982 -3.034 1.00 54.39 360 A 1 ATOM 3003 N N . LYS A 0 361 . -32.826 -11.285 -2.588 1.00 50.50 361 A 1 ATOM 3004 C CA . LYS A 0 361 . -33.661 -12.173 -1.771 1.00 50.50 361 A 1 ATOM 3005 C C . LYS A 0 361 . -33.396 -11.887 -0.297 1.00 50.50 361 A 1 ATOM 3006 C CB . LYS A 0 361 . -33.486 -13.666 -2.114 1.00 50.50 361 A 1 ATOM 3007 O O . LYS A 0 361 . -32.318 -12.105 0.235 1.00 50.50 361 A 1 ATOM 3008 C CG . LYS A 0 361 . -33.614 -13.986 -3.609 1.00 50.50 361 A 1 ATOM 3009 C CD . LYS A 0 361 . -33.443 -15.489 -3.868 1.00 50.50 361 A 1 ATOM 3010 C CE . LYS A 0 361 . -33.686 -15.768 -5.356 1.00 50.50 361 A 1 ATOM 3011 N NZ . LYS A 0 361 . -33.462 -17.194 -5.708 1.00 50.50 361 A 1 ATOM 3012 N N . TRP A 0 362 . -34.414 -11.450 0.417 1.00 54.14 362 A 1 ATOM 3013 C CA . TRP A 0 362 . -34.336 -11.260 1.862 1.00 54.14 362 A 1 ATOM 3014 C C . TRP A 0 362 . -34.404 -12.622 2.556 1.00 54.14 362 A 1 ATOM 3015 C CB . TRP A 0 362 . -35.452 -10.300 2.271 1.00 54.14 362 A 1 ATOM 3016 O O . TRP A 0 362 . -35.480 -13.082 2.933 1.00 54.14 362 A 1 ATOM 3017 C CG . TRP A 0 362 . -35.331 -8.964 1.609 1.00 54.14 362 A 1 ATOM 3018 C CD1 . TRP A 0 362 . -35.852 -8.609 0.411 1.00 54.14 362 A 1 ATOM 3019 C CD2 . TRP A 0 362 . -34.602 -7.797 2.084 1.00 54.14 362 A 1 ATOM 3020 C CE2 . TRP A 0 362 . -34.698 -6.767 1.100 1.00 54.14 362 A 1 ATOM 3021 C CE3 . TRP A 0 362 . -33.906 -7.495 3.269 1.00 54.14 362 A 1 ATOM 3022 N NE1 . TRP A 0 362 . -35.466 -7.320 0.101 1.00 54.14 362 A 1 ATOM 3023 C CH2 . TRP A 0 362 . -33.431 -5.234 2.463 1.00 54.14 362 A 1 ATOM 3024 C CZ2 . TRP A 0 362 . -34.096 -5.512 1.260 1.00 54.14 362 A 1 ATOM 3025 C CZ3 . TRP A 0 362 . -33.382 -6.210 3.471 1.00 54.14 362 A 1 ATOM 3026 N N . ARG A 0 363 . -33.277 -13.335 2.642 1.00 49.98 363 A 1 ATOM 3027 C CA . ARG A 0 363 . -33.188 -14.606 3.370 1.00 49.98 363 A 1 ATOM 3028 C C . ARG A 0 363 . -31.960 -14.612 4.276 1.00 49.98 363 A 1 ATOM 3029 C CB . ARG A 0 363 . -33.177 -15.813 2.422 1.00 49.98 363 A 1 ATOM 3030 O O . ARG A 0 363 . -30.871 -14.324 3.782 1.00 49.98 363 A 1 ATOM 3031 C CG . ARG A 0 363 . -34.525 -15.985 1.709 1.00 49.98 363 A 1 ATOM 3032 C CD . ARG A 0 363 . -34.568 -17.310 0.944 1.00 49.98 363 A 1 ATOM 3033 N NE . ARG A 0 363 . -35.847 -17.471 0.226 1.00 49.98 363 A 1 ATOM 3034 N NH1 . ARG A 0 363 . -35.324 -19.415 -0.878 1.00 49.98 363 A 1 ATOM 3035 N NH2 . ARG A 0 363 . -37.335 -18.488 -1.168 1.00 49.98 363 A 1 ATOM 3036 C CZ . ARG A 0 363 . -36.162 -18.453 -0.600 1.00 49.98 363 A 1 ATOM 3037 N N . PRO A 0 364 . -32.112 -14.956 5.566 1.00 54.37 364 A 1 ATOM 3038 C CA . PRO A 0 364 . -30.969 -15.145 6.445 1.00 54.37 364 A 1 ATOM 3039 C C . PRO A 0 364 . -30.084 -16.278 5.916 1.00 54.37 364 A 1 ATOM 3040 C CB . PRO A 0 364 . -31.552 -15.441 7.828 1.00 54.37 364 A 1 ATOM 3041 O O . PRO A 0 364 . -30.585 -17.311 5.466 1.00 54.37 364 A 1 ATOM 3042 C CG . PRO A 0 364 . -32.938 -16.016 7.534 1.00 54.37 364 A 1 ATOM 3043 C CD . PRO A 0 364 . -33.351 -15.314 6.245 1.00 54.37 364 A 1 ATOM 3044 N N . VAL A 0 365 . -28.770 -16.080 5.976 1.00 54.78 365 A 1 ATOM 3045 C CA . VAL A 0 365 . -27.770 -17.095 5.639 1.00 54.78 365 A 1 ATOM 3046 C C . VAL A 0 365 . -27.329 -17.745 6.949 1.00 54.78 365 A 1 ATOM 3047 C CB . VAL A 0 365 . -26.593 -16.479 4.853 1.00 54.78 365 A 1 ATOM 3048 O O . VAL A 0 365 . -26.918 -17.060 7.885 1.00 54.78 365 A 1 ATOM 3049 C CG1 . VAL A 0 365 . -25.556 -17.543 4.474 1.00 54.78 365 A 1 ATOM 3050 C CG2 . VAL A 0 365 . -27.079 -15.819 3.552 1.00 54.78 365 A 1 ATOM 3051 N N . LYS A 0 366 . -27.439 -19.073 7.060 1.00 55.68 366 A 1 ATOM 3052 C CA . LYS A 0 366 . -26.845 -19.798 8.193 1.00 55.68 366 A 1 ATOM 3053 C C . LYS A 0 366 . -25.333 -19.850 7.977 1.00 55.68 366 A 1 ATOM 3054 C CB . LYS A 0 366 . -27.434 -21.212 8.329 1.00 55.68 366 A 1 ATOM 3055 O O . LYS A 0 366 . -24.890 -20.549 7.074 1.00 55.68 366 A 1 ATOM 3056 C CG . LYS A 0 366 . -28.840 -21.227 8.950 1.00 55.68 366 A 1 ATOM 3057 C CD . LYS A 0 366 . -29.267 -22.674 9.239 1.00 55.68 366 A 1 ATOM 3058 C CE . LYS A 0 366 . -30.626 -22.730 9.944 1.00 55.68 366 A 1 ATOM 3059 N NZ . LYS A 0 366 . -30.928 -24.106 10.416 1.00 55.68 366 A 1 ATOM 3060 N N . LEU A 0 367 . -24.565 -19.107 8.777 1.00 57.68 367 A 1 ATOM 3061 C CA . LEU A 0 367 . -23.095 -19.158 8.737 1.00 57.68 367 A 1 ATOM 3062 C C . LEU A 0 367 . -22.541 -20.312 9.581 1.00 57.68 367 A 1 ATOM 3063 C CB . LEU A 0 367 . -22.491 -17.819 9.198 1.00 57.68 367 A 1 ATOM 3064 O O . LEU A 0 367 . -21.472 -20.827 9.284 1.00 57.68 367 A 1 ATOM 3065 C CG . LEU A 0 367 . -22.684 -16.638 8.233 1.00 57.68 367 A 1 ATOM 3066 C CD1 . LEU A 0 367 . -22.008 -15.400 8.825 1.00 57.68 367 A 1 ATOM 3067 C CD2 . LEU A 0 367 . -22.076 -16.861 6.849 1.00 57.68 367 A 1 ATOM 3068 N N . GLN A 0 368 . -23.269 -20.729 10.621 1.00 55.82 368 A 1 ATOM 3069 C CA . GLN A 0 368 . -22.965 -21.889 11.467 1.00 55.82 368 A 1 ATOM 3070 C C . GLN A 0 368 . -24.283 -22.558 11.904 1.00 55.82 368 A 1 ATOM 3071 C CB . GLN A 0 368 . -22.136 -21.449 12.688 1.00 55.82 368 A 1 ATOM 3072 O O . GLN A 0 368 . -25.334 -21.912 11.801 1.00 55.82 368 A 1 ATOM 3073 C CG . GLN A 0 368 . -20.733 -20.938 12.322 1.00 55.82 368 A 1 ATOM 3074 C CD . GLN A 0 368 . -19.886 -20.608 13.544 1.00 55.82 368 A 1 ATOM 3075 N NE2 . GLN A 0 368 . -18.764 -19.949 13.368 1.00 55.82 368 A 1 ATOM 3076 O OE1 . GLN A 0 368 . -20.228 -20.908 14.674 1.00 55.82 368 A 1 ATOM 3077 N N . PRO A 0 369 . -24.274 -23.811 12.414 1.00 56.01 369 A 1 ATOM 3078 C CA . PRO A 0 369 . -25.494 -24.543 12.779 1.00 56.01 369 A 1 ATOM 3079 C C . PRO A 0 369 . -26.463 -23.747 13.668 1.00 56.01 369 A 1 ATOM 3080 C CB . PRO A 0 369 . -25.005 -25.819 13.476 1.00 56.01 369 A 1 ATOM 3081 O O . PRO A 0 369 . -27.675 -23.816 13.458 1.00 56.01 369 A 1 ATOM 3082 C CG . PRO A 0 369 . -23.650 -26.076 12.819 1.00 56.01 369 A 1 ATOM 3083 C CD . PRO A 0 369 . -23.107 -24.668 12.597 1.00 56.01 369 A 1 ATOM 3084 N N . ASN A 0 370 . -25.916 -22.919 14.569 1.00 58.38 370 A 1 ATOM 3085 C CA . ASN A 0 370 . -26.665 -22.108 15.534 1.00 58.38 370 A 1 ATOM 3086 C C . ASN A 0 370 . -26.543 -20.588 15.309 1.00 58.38 370 A 1 ATOM 3087 C CB . ASN A 0 370 . -26.230 -22.524 16.950 1.00 58.38 370 A 1 ATOM 3088 O O . ASN A 0 370 . -27.078 -19.814 16.097 1.00 58.38 370 A 1 ATOM 3089 C CG . ASN A 0 370 . -26.592 -23.961 17.288 1.00 58.38 370 A 1 ATOM 3090 N ND2 . ASN A 0 370 . -26.051 -24.489 18.359 1.00 58.38 370 A 1 ATOM 3091 O OD1 . ASN A 0 370 . -27.352 -24.630 16.610 1.00 58.38 370 A 1 ATOM 3092 N N . THR A 0 371 . -25.886 -20.147 14.230 1.00 51.68 371 A 1 ATOM 3093 C CA . THR A 0 371 . -25.690 -18.719 13.937 1.00 51.68 371 A 1 ATOM 3094 C C . THR A 0 371 . -26.410 -18.367 12.643 1.00 51.68 371 A 1 ATOM 3095 C CB . THR A 0 371 . -24.203 -18.328 13.897 1.00 51.68 371 A 1 ATOM 3096 O O . THR A 0 371 . -25.901 -18.590 11.538 1.00 51.68 371 A 1 ATOM 3097 C CG2 . THR A 0 371 . -24.009 -16.811 13.878 1.00 51.68 371 A 1 ATOM 3098 O OG1 . THR A 0 371 . -23.566 -18.813 15.055 1.00 51.68 371 A 1 ATOM 3099 N N . LEU A 0 372 . -27.616 -17.808 12.774 1.00 49.62 372 A 1 ATOM 3100 C CA . LEU A 0 372 . -28.264 -17.116 11.665 1.00 49.62 372 A 1 ATOM 3101 C C . LEU A 0 372 . -27.586 -15.760 11.486 1.00 49.62 372 A 1 ATOM 3102 C CB . LEU A 0 372 . -29.781 -16.945 11.887 1.00 49.62 372 A 1 ATOM 3103 O O . LEU A 0 372 . -27.741 -14.864 12.312 1.00 49.62 372 A 1 ATOM 3104 C CG . LEU A 0 372 . -30.632 -17.999 11.161 1.00 49.62 372 A 1 ATOM 3105 C CD1 . LEU A 0 372 . -30.727 -19.303 11.951 1.00 49.62 372 A 1 ATOM 3106 C CD2 . LEU A 0 372 . -32.051 -17.476 10.938 1.00 49.62 372 A 1 ATOM 3107 N N . TYR A 0 373 . -26.877 -15.596 10.376 1.00 53.02 373 A 1 ATOM 3108 C CA . TYR A 0 373 . -26.482 -14.281 9.911 1.00 53.02 373 A 1 ATOM 3109 C C . TYR A 0 373 . -27.580 -13.769 8.992 1.00 53.02 373 A 1 ATOM 3110 C CB . TYR A 0 373 . -25.119 -14.358 9.245 1.00 53.02 373 A 1 ATOM 3111 O O . TYR A 0 373 . -27.676 -14.109 7.809 1.00 53.02 373 A 1 ATOM 3112 C CG . TYR A 0 373 . -24.483 -13.010 8.977 1.00 53.02 373 A 1 ATOM 3113 C CD1 . TYR A 0 373 . -24.453 -12.499 7.668 1.00 53.02 373 A 1 ATOM 3114 C CD2 . TYR A 0 373 . -23.900 -12.282 10.033 1.00 53.02 373 A 1 ATOM 3115 C CE1 . TYR A 0 373 . -23.841 -11.257 7.416 1.00 53.02 373 A 1 ATOM 3116 C CE2 . TYR A 0 373 . -23.298 -11.033 9.784 1.00 53.02 373 A 1 ATOM 3117 O OH . TYR A 0 373 . -22.691 -9.324 8.196 1.00 53.02 373 A 1 ATOM 3118 C CZ . TYR A 0 373 . -23.270 -10.520 8.470 1.00 53.02 373 A 1 ATOM 3119 N N . ALA A 0 374 . -28.464 -12.956 9.556 1.00 48.42 374 A 1 ATOM 3120 C CA . ALA A 0 374 . -29.306 -12.106 8.743 1.00 48.42 374 A 1 ATOM 3121 C C . ALA A 0 374 . -28.414 -10.989 8.194 1.00 48.42 374 A 1 ATOM 3122 C CB . ALA A 0 374 . -30.489 -11.613 9.587 1.00 48.42 374 A 1 ATOM 3123 O O . ALA A 0 374 . -28.345 -9.921 8.790 1.00 48.42 374 A 1 ATOM 3124 N N . ALA A 0 375 . -27.704 -11.244 7.087 1.00 50.71 375 A 1 ATOM 3125 C CA . ALA A 0 375 . -27.159 -10.153 6.291 1.00 50.71 375 A 1 ATOM 3126 C C . ALA A 0 375 . -28.361 -9.264 5.943 1.00 50.71 375 A 1 ATOM 3127 C CB . ALA A 0 375 . -26.477 -10.698 5.029 1.00 50.71 375 A 1 ATOM 3128 O O . ALA A 0 375 . -29.263 -9.749 5.247 1.00 50.71 375 A 1 ATOM 3129 N N . PRO A 0 376 . -28.442 -8.010 6.424 1.00 47.75 376 A 1 ATOM 3130 C CA . PRO A 0 376 . -29.611 -7.163 6.203 1.00 47.75 376 A 1 ATOM 3131 C C . PRO A 0 376 . -29.803 -6.804 4.730 1.00 47.75 376 A 1 ATOM 3132 C CB . PRO A 0 376 . -29.410 -5.915 7.070 1.00 47.75 376 A 1 ATOM 3133 O O . PRO A 0 376 . -30.673 -6.018 4.399 1.00 47.75 376 A 1 ATOM 3134 C CG . PRO A 0 376 . -28.370 -6.348 8.100 1.00 47.75 376 A 1 ATOM 3135 C CD . PRO A 0 376 . -27.514 -7.338 7.320 1.00 47.75 376 A 1 ATOM 3136 N N . HIS A 0 377 . -28.989 -7.339 3.827 1.00 52.14 377 A 1 ATOM 3137 C CA . HIS A 0 377 . -29.142 -7.180 2.404 1.00 52.14 377 A 1 ATOM 3138 C C . HIS A 0 377 . -28.413 -8.304 1.671 1.00 52.14 377 A 1 ATOM 3139 C CB . HIS A 0 377 . -28.587 -5.805 2.028 1.00 52.14 377 A 1 ATOM 3140 O O . HIS A 0 377 . -27.243 -8.580 1.924 1.00 52.14 377 A 1 ATOM 3141 C CG . HIS A 0 377 . -27.196 -5.523 2.546 1.00 52.14 377 A 1 ATOM 3142 C CD2 . HIS A 0 377 . -26.863 -4.603 3.501 1.00 52.14 377 A 1 ATOM 3143 N ND1 . HIS A 0 377 . -26.016 -6.012 2.037 1.00 52.14 377 A 1 ATOM 3144 C CE1 . HIS A 0 377 . -25.012 -5.294 2.558 1.00 52.14 377 A 1 ATOM 3145 N NE2 . HIS A 0 377 . -25.480 -4.443 3.475 1.00 52.14 377 A 1 ATOM 3146 N N . GLN A 0 378 . -29.039 -8.862 0.640 1.00 54.58 378 A 1 ATOM 3147 C CA . GLN A 0 378 . -28.303 -9.529 -0.439 1.00 54.58 378 A 1 ATOM 3148 C C . GLN A 0 378 . -27.619 -8.512 -1.370 1.00 54.58 378 A 1 ATOM 3149 C CB . GLN A 0 378 . -29.230 -10.499 -1.181 1.00 54.58 378 A 1 ATOM 3150 O O . GLN A 0 378 . -27.504 -8.747 -2.569 1.00 54.58 378 A 1 ATOM 3151 C CG . GLN A 0 378 . -29.385 -11.793 -0.384 1.00 54.58 378 A 1 ATOM 3152 C CD . GLN A 0 378 . -30.104 -12.873 -1.177 1.00 54.58 378 A 1 ATOM 3153 N NE2 . GLN A 0 378 . -30.242 -14.056 -0.620 1.00 54.58 378 A 1 ATOM 3154 O OE1 . GLN A 0 378 . -30.535 -12.703 -2.306 1.00 54.58 378 A 1 ATOM 3155 N N . SER A 0 379 . -27.206 -7.349 -0.843 1.00 62.84 379 A 1 ATOM 3156 C CA . SER A 0 379 . -26.449 -6.379 -1.631 1.00 62.84 379 A 1 ATOM 3157 C C . SER A 0 379 . -25.197 -7.062 -2.154 1.00 62.84 379 A 1 ATOM 3158 C CB . SER A 0 379 . -26.028 -5.134 -0.842 1.00 62.84 379 A 1 ATOM 3159 O O . SER A 0 379 . -24.474 -7.709 -1.392 1.00 62.84 379 A 1 ATOM 3160 O OG . SER A 0 379 . -25.550 -4.149 -1.730 1.00 62.84 379 A 1 ATOM 3161 N N . LEU A 0 380 . -24.933 -6.861 -3.443 1.00 69.08 380 A 1 ATOM 3162 C CA . LEU A 0 380 . -23.673 -7.226 -4.086 1.00 69.08 380 A 1 ATOM 3163 C C . LEU A 0 380 . -22.478 -6.505 -3.437 1.00 69.08 380 A 1 ATOM 3164 C CB . LEU A 0 380 . -23.778 -6.878 -5.584 1.00 69.08 380 A 1 ATOM 3165 O O . LEU A 0 380 . -21.335 -6.904 -3.642 1.00 69.08 380 A 1 ATOM 3166 C CG . LEU A 0 380 . -24.824 -7.701 -6.363 1.00 69.08 380 A 1 ATOM 3167 C CD1 . LEU A 0 380 . -25.019 -7.110 -7.760 1.00 69.08 380 A 1 ATOM 3168 C CD2 . LEU A 0 380 . -24.402 -9.163 -6.515 1.00 69.08 380 A 1 ATOM 3169 N N . LEU A 0 381 . -22.737 -5.459 -2.645 1.00 81.78 381 A 1 ATOM 3170 C CA . LEU A 0 381 . -21.720 -4.695 -1.941 1.00 81.78 381 A 1 ATOM 3171 C C . LEU A 0 381 . -21.420 -5.278 -0.569 1.00 81.78 381 A 1 ATOM 3172 C CB . LEU A 0 381 . -22.136 -3.223 -1.834 1.00 81.78 381 A 1 ATOM 3173 O O . LEU A 0 381 . -22.327 -5.586 0.205 1.00 81.78 381 A 1 ATOM 3174 C CG . LEU A 0 381 . -22.456 -2.576 -3.188 1.00 81.78 381 A 1 ATOM 3175 C CD1 . LEU A 0 381 . -22.517 -1.062 -3.041 1.00 81.78 381 A 1 ATOM 3176 C CD2 . LEU A 0 381 . -21.379 -2.874 -4.222 1.00 81.78 381 A 1 ATOM 3177 N N . SER A 0 382 . -20.127 -5.383 -0.280 1.00 85.89 382 A 1 ATOM 3178 C CA . SER A 0 382 . -19.622 -5.776 1.025 1.00 85.89 382 A 1 ATOM 3179 C C . SER A 0 382 . -19.916 -4.716 2.092 1.00 85.89 382 A 1 ATOM 3180 C CB . SER A 0 382 . -18.117 -6.024 0.924 1.00 85.89 382 A 1 ATOM 3181 O O . SER A 0 382 . -19.603 -3.541 1.908 1.00 85.89 382 A 1 ATOM 3182 O OG . SER A 0 382 . -17.671 -6.439 2.193 1.00 85.89 382 A 1 ATOM 3183 N N . ASP A 0 383 . -20.435 -5.143 3.245 1.00 85.25 383 A 1 ATOM 3184 C CA . ASP A 0 383 . -20.648 -4.299 4.436 1.00 85.25 383 A 1 ATOM 3185 C C . ASP A 0 383 . -19.317 -3.753 4.994 1.00 85.25 383 A 1 ATOM 3186 C CB . ASP A 0 383 . -21.341 -5.104 5.558 1.00 85.25 383 A 1 ATOM 3187 O O . ASP A 0 383 . -19.289 -2.770 5.730 1.00 85.25 383 A 1 ATOM 3188 C CG . ASP A 0 383 . -22.650 -5.822 5.202 1.00 85.25 383 A 1 ATOM 3189 O OD1 . ASP A 0 383 . -22.806 -6.234 4.031 1.00 85.25 383 A 1 ATOM 3190 O OD2 . ASP A 0 383 . -23.411 -6.157 6.126 1.00 85.25 383 A 1 ATOM 3191 N N . VAL A 0 384 . -18.206 -4.400 4.626 1.00 90.47 384 A 1 ATOM 3192 C CA . VAL A 0 384 . -16.826 -4.046 4.978 1.00 90.47 384 A 1 ATOM 3193 C C . VAL A 0 384 . -15.999 -3.750 3.721 1.00 90.47 384 A 1 ATOM 3194 C CB . VAL A 0 384 . -16.182 -5.101 5.900 1.00 90.47 384 A 1 ATOM 3195 O O . VAL A 0 384 . -14.809 -4.076 3.652 1.00 90.47 384 A 1 ATOM 3196 C CG1 . VAL A 0 384 . -16.870 -5.123 7.269 1.00 90.47 384 A 1 ATOM 3197 C CG2 . VAL A 0 384 . -16.217 -6.519 5.308 1.00 90.47 384 A 1 ATOM 3198 N N . ALA A 0 385 . -16.633 -3.147 2.707 1.00 93.47 385 A 1 ATOM 3199 C CA . ALA A 0 385 . -15.956 -2.683 1.501 1.00 93.47 385 A 1 ATOM 3200 C C . ALA A 0 385 . -14.778 -1.756 1.845 1.00 93.47 385 A 1 ATOM 3201 C CB . ALA A 0 385 . -16.959 -2.000 0.562 1.00 93.47 385 A 1 ATOM 3202 O O . ALA A 0 385 . -14.820 -0.982 2.800 1.00 93.47 385 A 1 ATOM 3203 N N . ILE A 0 386 . -13.709 -1.856 1.066 1.00 97.10 386 A 1 ATOM 3204 C CA . ILE A 0 386 . -12.480 -1.075 1.202 1.00 97.10 386 A 1 ATOM 3205 C C . ILE A 0 386 . -12.505 0.122 0.267 1.00 97.10 386 A 1 ATOM 3206 C CB . ILE A 0 386 . -11.249 -1.967 0.931 1.00 97.10 386 A 1 ATOM 3207 O O . ILE A 0 386 . -12.116 1.206 0.690 1.00 97.10 386 A 1 ATOM 3208 C CG1 . ILE A 0 386 . -11.059 -2.924 2.123 1.00 97.10 386 A 1 ATOM 3209 C CG2 . ILE A 0 386 . -9.990 -1.111 0.702 1.00 97.10 386 A 1 ATOM 3210 C CD1 . ILE A 0 386 . -10.053 -4.048 1.857 1.00 97.10 386 A 1 ATOM 3211 N N . SER A 0 387 . -12.930 -0.055 -0.983 1.00 97.21 387 A 1 ATOM 3212 C CA . SER A 0 387 . -12.844 1.010 -1.976 1.00 97.21 387 A 1 ATOM 3213 C C . SER A 0 387 . -14.061 1.104 -2.872 1.00 97.21 387 A 1 ATOM 3214 C CB . SER A 0 387 . -11.577 0.884 -2.821 1.00 97.21 387 A 1 ATOM 3215 O O . SER A 0 387 . -14.739 0.110 -3.120 1.00 97.21 387 A 1 ATOM 3216 O OG . SER A 0 387 . -11.627 -0.200 -3.720 1.00 97.21 387 A 1 ATOM 3217 N N . PHE A 0 388 . -14.285 2.314 -3.376 1.00 95.46 388 A 1 ATOM 3218 C CA . PHE A 0 388 . -15.186 2.614 -4.481 1.00 95.46 388 A 1 ATOM 3219 C C . PHE A 0 388 . -14.481 3.562 -5.451 1.00 95.46 388 A 1 ATOM 3220 C CB . PHE A 0 388 . -16.477 3.258 -3.968 1.00 95.46 388 A 1 ATOM 3221 O O . PHE A 0 388 . -13.716 4.428 -5.018 1.00 95.46 388 A 1 ATOM 3222 C CG . PHE A 0 388 . -17.217 2.483 -2.902 1.00 95.46 388 A 1 ATOM 3223 C CD1 . PHE A 0 388 . -18.172 1.525 -3.276 1.00 95.46 388 A 1 ATOM 3224 C CD2 . PHE A 0 388 . -16.953 2.717 -1.538 1.00 95.46 388 A 1 ATOM 3225 C CE1 . PHE A 0 388 . -18.862 0.806 -2.286 1.00 95.46 388 A 1 ATOM 3226 C CE2 . PHE A 0 388 . -17.641 1.988 -0.552 1.00 95.46 388 A 1 ATOM 3227 C CZ . PHE A 0 388 . -18.598 1.031 -0.926 1.00 95.46 388 A 1 ATOM 3228 N N . HIS A 0 389 . -14.772 3.444 -6.744 1.00 96.04 389 A 1 ATOM 3229 C CA . HIS A 0 389 . -14.167 4.269 -7.793 1.00 96.04 389 A 1 ATOM 3230 C C . HIS A 0 389 . -15.219 5.098 -8.542 1.00 96.04 389 A 1 ATOM 3231 C CB . HIS A 0 389 . -13.337 3.362 -8.707 1.00 96.04 389 A 1 ATOM 3232 O O . HIS A 0 389 . -16.418 4.960 -8.293 1.00 96.04 389 A 1 ATOM 3233 C CG . HIS A 0 389 . -12.478 4.125 -9.678 1.00 96.04 389 A 1 ATOM 3234 C CD2 . HIS A 0 389 . -11.601 5.113 -9.352 1.00 96.04 389 A 1 ATOM 3235 N ND1 . HIS A 0 389 . -12.560 4.041 -11.064 1.00 96.04 389 A 1 ATOM 3236 C CE1 . HIS A 0 389 . -11.717 4.968 -11.542 1.00 96.04 389 A 1 ATOM 3237 N NE2 . HIS A 0 389 . -11.125 5.622 -10.533 1.00 96.04 389 A 1 ATOM 3238 N N . TYR A 0 390 . -14.788 6.009 -9.418 1.00 95.26 390 A 1 ATOM 3239 C CA . TYR A 0 390 . -15.650 6.992 -10.087 1.00 95.26 390 A 1 ATOM 3240 C C . TYR A 0 390 . -16.496 7.822 -9.106 1.00 95.26 390 A 1 ATOM 3241 C CB . TYR A 0 390 . -16.495 6.310 -11.171 1.00 95.26 390 A 1 ATOM 3242 O O . TYR A 0 390 . -17.667 8.150 -9.357 1.00 95.26 390 A 1 ATOM 3243 C CG . TYR A 0 390 . -15.696 5.645 -12.260 1.00 95.26 390 A 1 ATOM 3244 C CD1 . TYR A 0 390 . -14.990 6.438 -13.182 1.00 95.26 390 A 1 ATOM 3245 C CD2 . TYR A 0 390 . -15.668 4.241 -12.358 1.00 95.26 390 A 1 ATOM 3246 C CE1 . TYR A 0 390 . -14.278 5.825 -14.226 1.00 95.26 390 A 1 ATOM 3247 C CE2 . TYR A 0 390 . -14.958 3.626 -13.403 1.00 95.26 390 A 1 ATOM 3248 O OH . TYR A 0 390 . -13.637 3.827 -15.388 1.00 95.26 390 A 1 ATOM 3249 C CZ . TYR A 0 390 . -14.275 4.417 -14.346 1.00 95.26 390 A 1 ATOM 3250 N N . ILE A 0 391 . -15.908 8.154 -7.957 1.00 94.74 391 A 1 ATOM 3251 C CA . ILE A 0 391 . -16.552 8.930 -6.906 1.00 94.74 391 A 1 ATOM 3252 C C . ILE A 0 391 . -16.361 10.416 -7.201 1.00 94.74 391 A 1 ATOM 3253 C CB . ILE A 0 391 . -16.036 8.500 -5.518 1.00 94.74 391 A 1 ATOM 3254 O O . ILE A 0 391 . -15.247 10.932 -7.249 1.00 94.74 391 A 1 ATOM 3255 C CG1 . ILE A 0 391 . -16.223 6.986 -5.261 1.00 94.74 391 A 1 ATOM 3256 C CG2 . ILE A 0 391 . -16.759 9.297 -4.424 1.00 94.74 391 A 1 ATOM 3257 C CD1 . ILE A 0 391 . -17.663 6.471 -5.437 1.00 94.74 391 A 1 ATOM 3258 N N . THR A 0 392 . -17.472 11.122 -7.405 1.00 94.12 392 A 1 ATOM 3259 C CA . THR A 0 392 . -17.447 12.579 -7.566 1.00 94.12 392 A 1 ATOM 3260 C C . THR A 0 392 . -17.187 13.263 -6.224 1.00 94.12 392 A 1 ATOM 3261 C CB . THR A 0 392 . -18.750 13.117 -8.175 1.00 94.12 392 A 1 ATOM 3262 O O . THR A 0 392 . -17.498 12.687 -5.178 1.00 94.12 392 A 1 ATOM 3263 C CG2 . THR A 0 392 . -18.883 12.733 -9.647 1.00 94.12 392 A 1 ATOM 3264 O OG1 . THR A 0 392 . -19.882 12.625 -7.498 1.00 94.12 392 A 1 ATOM 3265 N N . PRO A 0 393 . -16.696 14.516 -6.224 1.00 93.24 393 A 1 ATOM 3266 C CA . PRO A 0 393 . -16.483 15.286 -5.001 1.00 93.24 393 A 1 ATOM 3267 C C . PRO A 0 393 . -17.670 15.276 -4.034 1.00 93.24 393 A 1 ATOM 3268 C CB . PRO A 0 393 . -16.189 16.702 -5.489 1.00 93.24 393 A 1 ATOM 3269 O O . PRO A 0 393 . -17.485 15.033 -2.846 1.00 93.24 393 A 1 ATOM 3270 C CG . PRO A 0 393 . -15.443 16.445 -6.796 1.00 93.24 393 A 1 ATOM 3271 C CD . PRO A 0 393 . -16.212 15.265 -7.379 1.00 93.24 393 A 1 ATOM 3272 N N . ASP A 0 394 . -18.893 15.486 -4.530 1.00 92.41 394 A 1 ATOM 3273 C CA . ASP A 0 394 . -20.096 15.482 -3.691 1.00 92.41 394 A 1 ATOM 3274 C C . ASP A 0 394 . -20.327 14.125 -3.019 1.00 92.41 394 A 1 ATOM 3275 C CB . ASP A 0 394 . -21.325 15.836 -4.534 1.00 92.41 394 A 1 ATOM 3276 O O . ASP A 0 394 . -20.589 14.064 -1.819 1.00 92.41 394 A 1 ATOM 3277 C CG . ASP A 0 394 . -21.125 17.135 -5.296 1.00 92.41 394 A 1 ATOM 3278 O OD1 . ASP A 0 394 . -21.288 18.204 -4.672 1.00 92.41 394 A 1 ATOM 3279 O OD2 . ASP A 0 394 . -20.773 17.025 -6.487 1.00 92.41 394 A 1 ATOM 3280 N N . VAL A 0 395 . -20.187 13.031 -3.774 1.00 92.37 395 A 1 ATOM 3281 C CA . VAL A 0 395 . -20.389 11.669 -3.257 1.00 92.37 395 A 1 ATOM 3282 C C . VAL A 0 395 . -19.296 11.305 -2.254 1.00 92.37 395 A 1 ATOM 3283 C CB . VAL A 0 395 . -20.464 10.637 -4.398 1.00 92.37 395 A 1 ATOM 3284 O O . VAL A 0 395 . -19.591 10.663 -1.254 1.00 92.37 395 A 1 ATOM 3285 C CG1 . VAL A 0 395 . -20.623 9.200 -3.881 1.00 92.37 395 A 1 ATOM 3286 C CG2 . VAL A 0 395 . -21.676 10.914 -5.298 1.00 92.37 395 A 1 ATOM 3287 N N . LEU A 0 396 . -18.061 11.759 -2.465 1.00 93.45 396 A 1 ATOM 3288 C CA . LEU A 0 396 . -16.951 11.571 -1.532 1.00 93.45 396 A 1 ATOM 3289 C C . LEU A 0 396 . -17.268 12.195 -0.158 1.00 93.45 396 A 1 ATOM 3290 C CB . LEU A 0 396 . -15.689 12.095 -2.249 1.00 93.45 396 A 1 ATOM 3291 O O . LEU A 0 396 . -17.064 11.548 0.869 1.00 93.45 396 A 1 ATOM 3292 C CG . LEU A 0 396 . -14.401 12.250 -1.435 1.00 93.45 396 A 1 ATOM 3293 C CD1 . LEU A 0 396 . -13.204 12.359 -2.379 1.00 93.45 396 A 1 ATOM 3294 C CD2 . LEU A 0 396 . -14.490 13.511 -0.595 1.00 93.45 396 A 1 ATOM 3295 N N . TYR A 0 397 . -17.836 13.405 -0.118 1.00 94.57 397 A 1 ATOM 3296 C CA . TYR A 0 397 . -18.273 14.028 1.139 1.00 94.57 397 A 1 ATOM 3297 C C . TYR A 0 397 . -19.528 13.373 1.727 1.00 94.57 397 A 1 ATOM 3298 C CB . TYR A 0 397 . -18.499 15.528 0.924 1.00 94.57 397 A 1 ATOM 3299 O O . TYR A 0 397 . -19.632 13.249 2.947 1.00 94.57 397 A 1 ATOM 3300 C CG . TYR A 0 397 . -17.217 16.318 0.780 1.00 94.57 397 A 1 ATOM 3301 C CD1 . TYR A 0 397 . -16.324 16.450 1.862 1.00 94.57 397 A 1 ATOM 3302 C CD2 . TYR A 0 397 . -16.911 16.908 -0.454 1.00 94.57 397 A 1 ATOM 3303 C CE1 . TYR A 0 397 . -15.114 17.151 1.696 1.00 94.57 397 A 1 ATOM 3304 C CE2 . TYR A 0 397 . -15.705 17.599 -0.629 1.00 94.57 397 A 1 ATOM 3305 O OH . TYR A 0 397 . -13.630 18.397 0.282 1.00 94.57 397 A 1 ATOM 3306 C CZ . TYR A 0 397 . -14.796 17.714 0.442 1.00 94.57 397 A 1 ATOM 3307 N N . MET A 0 398 . -20.469 12.917 0.894 1.00 94.13 398 A 1 ATOM 3308 C CA . MET A 0 398 . -21.621 12.142 1.373 1.00 94.13 398 A 1 ATOM 3309 C C . MET A 0 398 . -21.179 10.829 2.027 1.00 94.13 398 A 1 ATOM 3310 C CB . MET A 0 398 . -22.599 11.832 0.235 1.00 94.13 398 A 1 ATOM 3311 O O . MET A 0 398 . -21.680 10.497 3.096 1.00 94.13 398 A 1 ATOM 3312 C CG . MET A 0 398 . -23.350 13.061 -0.275 1.00 94.13 398 A 1 ATOM 3313 S SD . MET A 0 398 . -24.422 12.671 -1.686 1.00 94.13 398 A 1 ATOM 3314 C CE . MET A 0 398 . -24.595 14.320 -2.410 1.00 94.13 398 A 1 ATOM 3315 N N . LEU A 0 399 . -20.223 10.112 1.428 1.00 93.58 399 A 1 ATOM 3316 C CA . LEU A 0 399 . -19.623 8.909 2.006 1.00 93.58 399 A 1 ATOM 3317 C C . LEU A 0 399 . -18.950 9.218 3.342 1.00 93.58 399 A 1 ATOM 3318 C CB . LEU A 0 399 . -18.613 8.297 1.017 1.00 93.58 399 A 1 ATOM 3319 O O . LEU A 0 399 . -19.225 8.535 4.323 1.00 93.58 399 A 1 ATOM 3320 C CG . LEU A 0 399 . -19.251 7.470 -0.111 1.00 93.58 399 A 1 ATOM 3321 C CD1 . LEU A 0 399 . -18.165 7.045 -1.102 1.00 93.58 399 A 1 ATOM 3322 C CD2 . LEU A 0 399 . -19.926 6.219 0.464 1.00 93.58 399 A 1 ATOM 3323 N N . GLU A 0 400 . -18.151 10.285 3.412 1.00 92.76 400 A 1 ATOM 3324 C CA . GLU A 0 400 . -17.536 10.737 4.663 1.00 92.76 400 A 1 ATOM 3325 C C . GLU A 0 400 . -18.594 10.956 5.760 1.00 92.76 400 A 1 ATOM 3326 C CB . GLU A 0 400 . -16.740 12.025 4.386 1.00 92.76 400 A 1 ATOM 3327 O O . GLU A 0 400 . -18.474 10.416 6.861 1.00 92.76 400 A 1 ATOM 3328 C CG . GLU A 0 400 . -15.903 12.520 5.573 1.00 92.76 400 A 1 ATOM 3329 C CD . GLU A 0 400 . -14.661 11.669 5.863 1.00 92.76 400 A 1 ATOM 3330 O OE1 . GLU A 0 400 . -13.991 11.923 6.890 1.00 92.76 400 A 1 ATOM 3331 O OE2 . GLU A 0 400 . -14.289 10.773 5.073 1.00 92.76 400 A 1 ATOM 3332 N N . TYR A 0 401 . -19.671 11.683 5.447 1.00 92.02 401 A 1 ATOM 3333 C CA . TYR A 0 401 . -20.763 11.934 6.385 1.00 92.02 401 A 1 ATOM 3334 C C . TYR A 0 401 . -21.494 10.648 6.793 1.00 92.02 401 A 1 ATOM 3335 C CB . TYR A 0 401 . -21.731 12.965 5.791 1.00 92.02 401 A 1 ATOM 3336 O O . TYR A 0 401 . -21.675 10.400 7.985 1.00 92.02 401 A 1 ATOM 3337 C CG . TYR A 0 401 . -22.930 13.248 6.679 1.00 92.02 401 A 1 ATOM 3338 C CD1 . TYR A 0 401 . -24.228 12.917 6.249 1.00 92.02 401 A 1 ATOM 3339 C CD2 . TYR A 0 401 . -22.744 13.813 7.954 1.00 92.02 401 A 1 ATOM 3340 C CE1 . TYR A 0 401 . -25.333 13.155 7.090 1.00 92.02 401 A 1 ATOM 3341 C CE2 . TYR A 0 401 . -23.842 14.064 8.796 1.00 92.02 401 A 1 ATOM 3342 O OH . TYR A 0 401 . -26.209 13.968 9.168 1.00 92.02 401 A 1 ATOM 3343 C CZ . TYR A 0 401 . -25.142 13.734 8.361 1.00 92.02 401 A 1 ATOM 3344 N N . PHE A 0 402 . -21.893 9.813 5.834 1.00 91.58 402 A 1 ATOM 3345 C CA . PHE A 0 402 . -22.678 8.607 6.101 1.00 91.58 402 A 1 ATOM 3346 C C . PHE A 0 402 . -21.895 7.516 6.832 1.00 91.58 402 A 1 ATOM 3347 C CB . PHE A 0 402 . -23.281 8.073 4.793 1.00 91.58 402 A 1 ATOM 3348 O O . PHE A 0 402 . -22.481 6.793 7.632 1.00 91.58 402 A 1 ATOM 3349 C CG . PHE A 0 402 . -24.315 8.955 4.104 1.00 91.58 402 A 1 ATOM 3350 C CD1 . PHE A 0 402 . -25.121 9.859 4.829 1.00 91.58 402 A 1 ATOM 3351 C CD2 . PHE A 0 402 . -24.504 8.834 2.715 1.00 91.58 402 A 1 ATOM 3352 C CE1 . PHE A 0 402 . -26.096 10.629 4.174 1.00 91.58 402 A 1 ATOM 3353 C CE2 . PHE A 0 402 . -25.478 9.608 2.057 1.00 91.58 402 A 1 ATOM 3354 C CZ . PHE A 0 402 . -26.274 10.506 2.787 1.00 91.58 402 A 1 ATOM 3355 N N . LEU A 0 403 . -20.587 7.403 6.597 1.00 90.11 403 A 1 ATOM 3356 C CA . LEU A 0 403 . -19.750 6.380 7.227 1.00 90.11 403 A 1 ATOM 3357 C C . LEU A 0 403 . -19.290 6.790 8.632 1.00 90.11 403 A 1 ATOM 3358 C CB . LEU A 0 403 . -18.548 6.094 6.310 1.00 90.11 403 A 1 ATOM 3359 O O . LEU A 0 403 . -19.277 5.968 9.553 1.00 90.11 403 A 1 ATOM 3360 C CG . LEU A 0 403 . -18.914 5.447 4.960 1.00 90.11 403 A 1 ATOM 3361 C CD1 . LEU A 0 403 . -17.684 5.459 4.059 1.00 90.11 403 A 1 ATOM 3362 C CD2 . LEU A 0 403 . -19.377 3.998 5.128 1.00 90.11 403 A 1 ATOM 3363 N N . TYR A 0 404 . -18.916 8.058 8.817 1.00 87.96 404 A 1 ATOM 3364 C CA . TYR A 0 404 . -18.226 8.491 10.035 1.00 87.96 404 A 1 ATOM 3365 C C . TYR A 0 404 . -19.075 9.354 10.974 1.00 87.96 404 A 1 ATOM 3366 C CB . TYR A 0 404 . -16.895 9.152 9.660 1.00 87.96 404 A 1 ATOM 3367 O O . TYR A 0 404 . -18.730 9.446 12.150 1.00 87.96 404 A 1 ATOM 3368 C CG . TYR A 0 404 . -15.929 8.205 8.967 1.00 87.96 404 A 1 ATOM 3369 C CD1 . TYR A 0 404 . -15.123 7.332 9.726 1.00 87.96 404 A 1 ATOM 3370 C CD2 . TYR A 0 404 . -15.833 8.193 7.562 1.00 87.96 404 A 1 ATOM 3371 C CE1 . TYR A 0 404 . -14.214 6.462 9.084 1.00 87.96 404 A 1 ATOM 3372 C CE2 . TYR A 0 404 . -14.935 7.316 6.924 1.00 87.96 404 A 1 ATOM 3373 O OH . TYR A 0 404 . -13.228 5.652 7.030 1.00 87.96 404 A 1 ATOM 3374 C CZ . TYR A 0 404 . -14.118 6.453 7.676 1.00 87.96 404 A 1 ATOM 3375 N N . HIS A 0 405 . -20.193 9.929 10.516 1.00 84.96 405 A 1 ATOM 3376 C CA . HIS A 0 405 . -20.966 10.896 11.310 1.00 84.96 405 A 1 ATOM 3377 C C . HIS A 0 405 . -22.435 10.515 11.492 1.00 84.96 405 A 1 ATOM 3378 C CB . HIS A 0 405 . -20.835 12.288 10.680 1.00 84.96 405 A 1 ATOM 3379 O O . HIS A 0 405 . -22.931 10.522 12.618 1.00 84.96 405 A 1 ATOM 3380 C CG . HIS A 0 405 . -19.409 12.760 10.616 1.00 84.96 405 A 1 ATOM 3381 C CD2 . HIS A 0 405 . -18.524 12.545 9.595 1.00 84.96 405 A 1 ATOM 3382 N ND1 . HIS A 0 405 . -18.708 13.347 11.642 1.00 84.96 405 A 1 ATOM 3383 C CE1 . HIS A 0 405 . -17.432 13.483 11.249 1.00 84.96 405 A 1 ATOM 3384 N NE2 . HIS A 0 405 . -17.269 12.989 10.014 1.00 84.96 405 A 1 ATOM 3385 N N . LEU A 0 406 . -23.146 10.181 10.413 1.00 87.67 406 A 1 ATOM 3386 C CA . LEU A 0 406 . -24.552 9.798 10.495 1.00 87.67 406 A 1 ATOM 3387 C C . LEU A 0 406 . -24.681 8.447 11.203 1.00 87.67 406 A 1 ATOM 3388 C CB . LEU A 0 406 . -25.174 9.756 9.090 1.00 87.67 406 A 1 ATOM 3389 O O . LEU A 0 406 . -24.105 7.452 10.769 1.00 87.67 406 A 1 ATOM 3390 C CG . LEU A 0 406 . -26.680 9.426 9.086 1.00 87.67 406 A 1 ATOM 3391 C CD1 . LEU A 0 406 . -27.518 10.506 9.775 1.00 87.67 406 A 1 ATOM 3392 C CD2 . LEU A 0 406 . -27.183 9.284 7.652 1.00 87.67 406 A 1 ATOM 3393 N N . ARG A 0 407 . -25.465 8.399 12.281 1.00 82.87 407 A 1 ATOM 3394 C CA . ARG A 0 407 . -25.748 7.165 13.017 1.00 82.87 407 A 1 ATOM 3395 C C . ARG A 0 407 . -27.238 7.077 13.342 1.00 82.87 407 A 1 ATOM 3396 C CB . ARG A 0 407 . -24.894 7.095 14.298 1.00 82.87 407 A 1 ATOM 3397 O O . ARG A 0 407 . -27.769 8.005 13.953 1.00 82.87 407 A 1 ATOM 3398 C CG . ARG A 0 407 . -23.375 7.064 14.046 1.00 82.87 407 A 1 ATOM 3399 C CD . ARG A 0 407 . -22.923 5.790 13.321 1.00 82.87 407 A 1 ATOM 3400 N NE . ARG A 0 407 . -21.482 5.829 13.011 1.00 82.87 407 A 1 ATOM 3401 N NH1 . ARG A 0 407 . -20.987 3.622 13.431 1.00 82.87 407 A 1 ATOM 3402 N NH2 . ARG A 0 407 . -19.397 4.990 12.677 1.00 82.87 407 A 1 ATOM 3403 C CZ . ARG A 0 407 . -20.633 4.818 13.045 1.00 82.87 407 A 1 ATOM 3404 N N . PRO A 0 408 . -27.927 5.990 12.960 1.00 84.27 408 A 1 ATOM 3405 C CA . PRO A 0 408 . -29.266 5.726 13.464 1.00 84.27 408 A 1 ATOM 3406 C C . PRO A 0 408 . -29.186 5.373 14.953 1.00 84.27 408 A 1 ATOM 3407 C CB . PRO A 0 408 . -29.814 4.589 12.603 1.00 84.27 408 A 1 ATOM 3408 O O . PRO A 0 408 . -28.397 4.523 15.368 1.00 84.27 408 A 1 ATOM 3409 C CG . PRO A 0 408 . -28.555 3.844 12.173 1.00 84.27 408 A 1 ATOM 3410 C CD . PRO A 0 408 . -27.475 4.912 12.092 1.00 84.27 408 A 1 ATOM 3411 N N . ILE A 0 409 . -30.002 6.045 15.764 1.00 80.66 409 A 1 ATOM 3412 C CA . ILE A 0 409 . -30.040 5.829 17.213 1.00 80.66 409 A 1 ATOM 3413 C C . ILE A 0 409 . -30.431 4.372 17.494 1.00 80.66 409 A 1 ATOM 3414 C CB . ILE A 0 409 . -30.996 6.839 17.891 1.00 80.66 409 A 1 ATOM 3415 O O . ILE A 0 409 . -31.424 3.878 16.964 1.00 80.66 409 A 1 ATOM 3416 C CG1 . ILE A 0 409 . -30.494 8.286 17.661 1.00 80.66 409 A 1 ATOM 3417 C CG2 . ILE A 0 409 . -31.126 6.544 19.398 1.00 80.66 409 A 1 ATOM 3418 C CD1 . ILE A 0 409 . -31.448 9.375 18.167 1.00 80.66 409 A 1 ATOM 3419 N N . GLY A 0 410 . -29.648 3.697 18.339 1.00 78.66 410 A 1 ATOM 3420 C CA . GLY A 0 410 . -29.905 2.321 18.773 1.00 78.66 410 A 1 ATOM 3421 C C . GLY A 0 410 . -29.241 1.222 17.936 1.00 78.66 410 A 1 ATOM 3422 O O . GLY A 0 410 . -29.318 0.065 18.339 1.00 78.66 410 A 1 ATOM 3423 N N . LEU A 0 411 . -28.561 1.539 16.824 1.00 74.59 411 A 1 ATOM 3424 C CA . LEU A 0 411 . -27.766 0.548 16.082 1.00 74.59 411 A 1 ATOM 3425 C C . LEU A 0 411 . -26.279 0.662 16.436 1.00 74.59 411 A 1 ATOM 3426 C CB . LEU A 0 411 . -27.993 0.650 14.563 1.00 74.59 411 A 1 ATOM 3427 O O . LEU A 0 411 . -25.658 1.707 16.233 1.00 74.59 411 A 1 ATOM 3428 C CG . LEU A 0 411 . -29.458 0.560 14.089 1.00 74.59 411 A 1 ATOM 3429 C CD1 . LEU A 0 411 . -29.525 0.453 12.562 1.00 74.59 411 A 1 ATOM 3430 C CD2 . LEU A 0 411 . -30.182 -0.673 14.634 1.00 74.59 411 A 1 ATOM 3431 N N . VAL A 0 412 . -25.700 -0.434 16.934 1.00 69.21 412 A 1 ATOM 3432 C CA . VAL A 0 412 . -24.259 -0.566 17.193 1.00 69.21 412 A 1 ATOM 3433 C C . VAL A 0 412 . -23.668 -1.540 16.179 1.00 69.21 412 A 1 ATOM 3434 C CB . VAL A 0 412 . -23.964 -1.015 18.639 1.00 69.21 412 A 1 ATOM 3435 O O . VAL A 0 412 . -24.071 -2.701 16.114 1.00 69.21 412 A 1 ATOM 3436 C CG1 . VAL A 0 412 . -22.453 -1.015 18.906 1.00 69.21 412 A 1 ATOM 3437 C CG2 . VAL A 0 412 . -24.620 -0.084 19.668 1.00 69.21 412 A 1 ATOM 3438 N N . ASN A 0 413 . -22.694 -1.077 15.396 1.00 66.27 413 A 1 ATOM 3439 C CA . ASN A 0 413 . -22.010 -1.902 14.400 1.00 66.27 413 A 1 ATOM 3440 C C . ASN A 0 413 . -20.885 -2.709 15.063 1.00 66.27 413 A 1 ATOM 3441 C CB . ASN A 0 413 . -21.501 -1.031 13.235 1.00 66.27 413 A 1 ATOM 3442 O O . ASN A 0 413 . -19.709 -2.417 14.862 1.00 66.27 413 A 1 ATOM 3443 C CG . ASN A 0 413 . -22.595 -0.397 12.398 1.00 66.27 413 A 1 ATOM 3444 N ND2 . ASN A 0 413 . -22.232 0.485 11.497 1.00 66.27 413 A 1 ATOM 3445 O OD1 . ASN A 0 413 . -23.776 -0.657 12.531 1.00 66.27 413 A 1 ATOM 3446 N N . ASN A 0 414 . -21.240 -3.728 15.844 1.00 63.73 414 A 1 ATOM 3447 C CA . ASN A 0 414 . -20.275 -4.730 16.288 1.00 63.73 414 A 1 ATOM 3448 C C . ASN A 0 414 . -20.152 -5.790 15.195 1.00 63.73 414 A 1 ATOM 3449 C CB . ASN A 0 414 . -20.679 -5.300 17.659 1.00 63.73 414 A 1 ATOM 3450 O O . ASN A 0 414 . -20.850 -6.804 15.216 1.00 63.73 414 A 1 ATOM 3451 C CG . ASN A 0 414 . -20.388 -4.345 18.802 1.00 63.73 414 A 1 ATOM 3452 N ND2 . ASN A 0 414 . -20.765 -4.698 20.007 1.00 63.73 414 A 1 ATOM 3453 O OD1 . ASN A 0 414 . -19.818 -3.281 18.644 1.00 63.73 414 A 1 ATOM 3454 N N . PHE A 0 415 . -19.286 -5.545 14.208 1.00 59.92 415 A 1 ATOM 3455 C CA . PHE A 0 415 . -18.895 -6.615 13.297 1.00 59.92 415 A 1 ATOM 3456 C C . PHE A 0 415 . -18.287 -7.740 14.132 1.00 59.92 415 A 1 ATOM 3457 C CB . PHE A 0 415 . -17.925 -6.117 12.220 1.00 59.92 415 A 1 ATOM 3458 O O . PHE A 0 415 . -17.355 -7.510 14.902 1.00 59.92 415 A 1 ATOM 3459 C CG . PHE A 0 415 . -18.592 -5.250 11.172 1.00 59.92 415 A 1 ATOM 3460 C CD1 . PHE A 0 415 . -19.394 -5.845 10.178 1.00 59.92 415 A 1 ATOM 3461 C CD2 . PHE A 0 415 . -18.428 -3.852 11.192 1.00 59.92 415 A 1 ATOM 3462 C CE1 . PHE A 0 415 . -20.027 -5.047 9.210 1.00 59.92 415 A 1 ATOM 3463 C CE2 . PHE A 0 415 . -19.050 -3.057 10.214 1.00 59.92 415 A 1 ATOM 3464 C CZ . PHE A 0 415 . -19.847 -3.654 9.221 1.00 59.92 415 A 1 ATOM 3465 N N . ILE A 0 416 . -18.854 -8.939 14.002 1.00 46.96 416 A 1 ATOM 3466 C CA . ILE A 0 416 . -18.349 -10.147 14.651 1.00 46.96 416 A 1 ATOM 3467 C C . ILE A 0 416 . -16.886 -10.283 14.222 1.00 46.96 416 A 1 ATOM 3468 C CB . ILE A 0 416 . -19.214 -11.370 14.249 1.00 46.96 416 A 1 ATOM 3469 O O . ILE A 0 416 . -16.608 -10.551 13.052 1.00 46.96 416 A 1 ATOM 3470 C CG1 . ILE A 0 416 . -20.683 -11.179 14.705 1.00 46.96 416 A 1 ATOM 3471 C CG2 . ILE A 0 416 . -18.634 -12.669 14.839 1.00 46.96 416 A 1 ATOM 3472 C CD1 . ILE A 0 416 . -21.660 -12.222 14.144 1.00 46.96 416 A 1 ATOM 3473 N N . GLN A 0 417 . -15.952 -10.036 15.148 1.00 47.83 417 A 1 ATOM 3474 C CA . GLN A 0 417 . -14.556 -10.400 14.946 1.00 47.83 417 A 1 ATOM 3475 C C . GLN A 0 417 . -14.556 -11.895 14.650 1.00 47.83 417 A 1 ATOM 3476 C CB . GLN A 0 417 . -13.700 -10.079 16.184 1.00 47.83 417 A 1 ATOM 3477 O O . GLN A 0 417 . -15.022 -12.688 15.469 1.00 47.83 417 A 1 ATOM 3478 C CG . GLN A 0 417 . -13.334 -8.589 16.274 1.00 47.83 417 A 1 ATOM 3479 C CD . GLN A 0 417 . -12.455 -8.252 17.479 1.00 47.83 417 A 1 ATOM 3480 N NE2 . GLN A 0 417 . -11.976 -7.032 17.583 1.00 47.83 417 A 1 ATOM 3481 O OE1 . GLN A 0 417 . -12.171 -9.054 18.352 1.00 47.83 417 A 1 ATOM 3482 N N . LEU A 0 418 . -14.123 -12.266 13.445 1.00 44.08 418 A 1 ATOM 3483 C CA . LEU A 0 418 . -14.033 -13.671 13.080 1.00 44.08 418 A 1 ATOM 3484 C C . LEU A 0 418 . -13.115 -14.371 14.090 1.00 44.08 418 A 1 ATOM 3485 C CB . LEU A 0 418 . -13.507 -13.832 11.647 1.00 44.08 418 A 1 ATOM 3486 O O . LEU A 0 418 . -12.060 -13.815 14.422 1.00 44.08 418 A 1 ATOM 3487 C CG . LEU A 0 418 . -14.549 -13.475 10.575 1.00 44.08 418 A 1 ATOM 3488 C CD1 . LEU A 0 418 . -13.843 -13.310 9.230 1.00 44.08 418 A 1 ATOM 3489 C CD2 . LEU A 0 418 . -15.617 -14.568 10.453 1.00 44.08 418 A 1 ATOM 3490 N N . PRO A 0 419 . -13.494 -15.563 14.578 1.00 34.80 419 A 1 ATOM 3491 C CA . PRO A 0 419 . -12.597 -16.381 15.375 1.00 34.80 419 A 1 ATOM 3492 C C . PRO A 0 419 . -11.284 -16.575 14.612 1.00 34.80 419 A 1 ATOM 3493 C CB . PRO A 0 419 . -13.336 -17.698 15.621 1.00 34.80 419 A 1 ATOM 3494 O O . PRO A 0 419 . -11.297 -16.809 13.398 1.00 34.80 419 A 1 ATOM 3495 C CG . PRO A 0 419 . -14.803 -17.385 15.342 1.00 34.80 419 A 1 ATOM 3496 C CD . PRO A 0 419 . -14.747 -16.253 14.328 1.00 34.80 419 A 1 ATOM 3497 N N . LYS A 0 420 . -10.146 -16.446 15.307 1.00 43.20 420 A 1 ATOM 3498 C CA . LYS A 0 420 . -8.806 -16.537 14.693 1.00 43.20 420 A 1 ATOM 3499 C C . LYS A 0 420 . -8.613 -17.853 13.939 1.00 43.20 420 A 1 ATOM 3500 C CB . LYS A 0 420 . -7.723 -16.415 15.773 1.00 43.20 420 A 1 ATOM 3501 O O . LYS A 0 420 . -7.834 -17.899 12.993 1.00 43.20 420 A 1 ATOM 3502 C CG . LYS A 0 420 . -7.533 -14.977 16.271 1.00 43.20 420 A 1 ATOM 3503 C CD . LYS A 0 420 . -6.441 -14.966 17.346 1.00 43.20 420 A 1 ATOM 3504 C CE . LYS A 0 420 . -6.163 -13.542 17.829 1.00 43.20 420 A 1 ATOM 3505 N NZ . LYS A 0 420 . -5.175 -13.558 18.935 1.00 43.20 420 A 1 ATOM 3506 N N . GLU A 0 421 . -9.344 -18.886 14.342 1.00 40.76 421 A 1 ATOM 3507 C CA . GLU A 0 421 . -9.307 -20.221 13.756 1.00 40.76 421 A 1 ATOM 3508 C C . GLU A 0 421 . -9.691 -20.254 12.263 1.00 40.76 421 A 1 ATOM 3509 C CB . GLU A 0 421 . -10.203 -21.167 14.576 1.00 40.76 421 A 1 ATOM 3510 O O . GLU A 0 421 . -9.153 -21.077 11.535 1.00 40.76 421 A 1 ATOM 3511 C CG . GLU A 0 421 . -9.905 -21.196 16.092 1.00 40.76 421 A 1 ATOM 3512 C CD . GLU A 0 421 . -10.674 -20.119 16.873 1.00 40.76 421 A 1 ATOM 3513 O OE1 . GLU A 0 421 . -10.020 -19.236 17.475 1.00 40.76 421 A 1 ATOM 3514 O OE2 . GLU A 0 421 . -11.918 -20.110 16.786 1.00 40.76 421 A 1 ATOM 3515 N N . ILE A 0 422 . -10.532 -19.333 11.768 1.00 39.70 422 A 1 ATOM 3516 C CA . ILE A 0 422 . -10.974 -19.334 10.355 1.00 39.70 422 A 1 ATOM 3517 C C . ILE A 0 422 . -9.893 -18.773 9.409 1.00 39.70 422 A 1 ATOM 3518 C CB . ILE A 0 422 . -12.337 -18.605 10.213 1.00 39.70 422 A 1 ATOM 3519 O O . ILE A 0 422 . -9.875 -19.087 8.223 1.00 39.70 422 A 1 ATOM 3520 C CG1 . ILE A 0 422 . -13.399 -19.277 11.121 1.00 39.70 422 A 1 ATOM 3521 C CG2 . ILE A 0 422 . -12.825 -18.583 8.748 1.00 39.70 422 A 1 ATOM 3522 C CD1 . ILE A 0 422 . -14.789 -18.627 11.090 1.00 39.70 422 A 1 ATOM 3523 N N . CYS A 0 423 . -8.962 -17.958 9.911 1.00 37.51 423 A 1 ATOM 3524 C CA . CYS A 0 423 . -7.930 -17.325 9.081 1.00 37.51 423 A 1 ATOM 3525 C C . CYS A 0 423 . -6.694 -18.209 8.830 1.00 37.51 423 A 1 ATOM 3526 C CB . CYS A 0 423 . -7.531 -15.985 9.712 1.00 37.51 423 A 1 ATOM 3527 O O . CYS A 0 423 . -5.829 -17.801 8.061 1.00 37.51 423 A 1 ATOM 3528 S SG . CYS A 0 423 . -8.903 -14.790 9.646 1.00 37.51 423 A 1 ATOM 3529 N N . ASN A 0 424 . -6.596 -19.382 9.467 1.00 34.04 424 A 1 ATOM 3530 C CA . ASN A 0 424 . -5.432 -20.275 9.372 1.00 34.04 424 A 1 ATOM 3531 C C . ASN A 0 424 . -5.671 -21.517 8.488 1.00 34.04 424 A 1 ATOM 3532 C CB . ASN A 0 424 . -4.966 -20.640 10.793 1.00 34.04 424 A 1 ATOM 3533 O O . ASN A 0 424 . -4.803 -22.383 8.416 1.00 34.04 424 A 1 ATOM 3534 C CG . ASN A 0 424 . -4.315 -19.496 11.554 1.00 34.04 424 A 1 ATOM 3535 N ND2 . ASN A 0 424 . -4.150 -19.658 12.846 1.00 34.04 424 A 1 ATOM 3536 O OD1 . ASN A 0 424 . -3.915 -18.463 11.041 1.00 34.04 424 A 1 ATOM 3537 N N . GLU A 0 425 . -6.816 -21.605 7.805 1.00 29.67 425 A 1 ATOM 3538 C CA . GLU A 0 425 . -7.134 -22.676 6.852 1.00 29.67 425 A 1 ATOM 3539 C C . GLU A 0 425 . -7.188 -22.137 5.411 1.00 29.67 425 A 1 ATOM 3540 C CB . GLU A 0 425 . -8.438 -23.398 7.247 1.00 29.67 425 A 1 ATOM 3541 O O . GLU A 0 425 . -8.261 -22.039 4.821 1.00 29.67 425 A 1 ATOM 3542 C CG . GLU A 0 425 . -8.317 -24.249 8.521 1.00 29.67 425 A 1 ATOM 3543 C CD . GLU A 0 425 . -9.576 -25.094 8.804 1.00 29.67 425 A 1 ATOM 3544 O OE1 . GLU A 0 425 . -9.488 -25.969 9.697 1.00 29.67 425 A 1 ATOM 3545 O OE2 . GLU A 0 425 . -10.619 -24.884 8.139 1.00 29.67 425 A 1 ATOM 3546 N N . GLN A 0 426 . -6.037 -21.731 4.862 1.00 29.63 426 A 1 ATOM 3547 C CA . GLN A 0 426 . -5.715 -21.620 3.423 1.00 29.63 426 A 1 ATOM 3548 C C . GLN A 0 426 . -4.265 -21.162 3.258 1.00 29.63 426 A 1 ATOM 3549 C CB . GLN A 0 426 . -6.662 -20.646 2.690 1.00 29.63 426 A 1 ATOM 3550 O O . GLN A 0 426 . -3.615 -21.634 2.297 1.00 29.63 426 A 1 ATOM 3551 C CG . GLN A 0 426 . -7.679 -21.425 1.841 1.00 29.63 426 A 1 ATOM 3552 C CD . GLN A 0 426 . -8.818 -20.568 1.296 1.00 29.63 426 A 1 ATOM 3553 N NE2 . GLN A 0 426 . -9.938 -21.175 0.963 1.00 29.63 426 A 1 ATOM 3554 O OE1 . GLN A 0 426 . -8.741 -19.363 1.104 1.00 29.63 426 A 1 ATOM 3555 O OXT . GLN A 0 426 . -3.848 -20.337 4.100 1.00 29.63 426 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 73.39 # loop_ _atom_type.symbol C N O S #