data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 LYS 0 4 ASN 0 5 THR 0 6 SER 0 7 ARG 0 8 SER 0 9 LYS 0 10 ALA 0 11 GLU 0 12 LYS 0 13 GLY 0 14 LYS 0 15 ASN 0 16 ILE 0 17 ASN 0 18 THR 0 19 SER 0 20 LEU 0 21 ILE 0 22 VAL 0 23 GLN 0 24 ASP 0 25 VAL 0 26 ILE 0 27 PRO 0 28 GLY 0 29 LYS 0 30 ALA 0 31 SER 0 32 GLU 0 33 SER 0 34 GLU 0 35 TRP 0 36 ASN 0 37 GLU 0 38 LEU 0 39 ILE 0 40 GLU 0 41 ASP 0 42 ASP 0 43 LEU 0 44 ALA 0 45 GLU 0 46 LYS 0 47 THR 0 48 CYS 0 49 TYR 0 50 ASP 0 51 ILE 0 52 VAL 0 53 LYS 0 54 ASP 0 55 ILE 0 56 VAL 0 57 ASP 0 58 GLU 0 59 SER 0 60 LEU 0 61 SER 0 62 ALA 0 63 ILE 0 64 TYR 0 65 GLN 0 66 ILE 0 67 TYR 0 68 LEU 0 69 ASN 0 70 ASN 0 71 GLN 0 72 LEU 0 73 ILE 0 74 PRO 0 75 PHE 0 76 THR 0 77 VAL 0 78 TYR 0 79 GLN 0 80 ALA 0 81 SER 0 82 LEU 0 83 CYS 0 84 LEU 0 85 MET 0 86 GLN 0 87 TYR 0 88 ILE 0 89 ASP 0 90 LEU 0 91 GLU 0 92 PHE 0 93 MET 0 94 SER 0 95 CYS 0 96 ASP 0 97 GLN 0 98 GLY 0 99 GLU 0 100 PRO 0 101 ASN 0 102 ILE 0 103 ASN 0 104 LEU 0 105 ASN 0 106 PRO 0 107 GLU 0 108 TRP 0 109 PHE 0 110 GLU 0 111 ASP 0 112 GLU 0 113 LEU 0 114 ALA 0 115 GLU 0 116 SER 0 117 SER 0 118 ARG 0 119 ILE 0 120 ASP 0 121 SER 0 122 TRP 0 123 ALA 0 124 GLN 0 125 GLY 0 126 ALA 0 127 ILE 0 128 SER 0 129 LYS 0 130 THR 0 131 TYR 0 132 TYR 0 133 ALA 0 134 LYS 0 135 ILE 0 136 SER 0 137 ASP 0 138 SER 0 139 GLU 0 140 LYS 0 141 PRO 0 142 GLN 0 143 LYS 0 144 ASN 0 145 HIS 0 146 GLN 0 147 VAL 0 148 LEU 0 149 PRO 0 150 LYS 0 151 LEU 0 152 GLN 0 153 THR 0 154 SER 0 155 PHE 0 156 ILE 0 157 HIS 0 158 LYS 0 159 ASN 0 160 GLU 0 161 ASP 0 162 VAL 0 163 SER 0 164 GLU 0 165 ASN 0 166 LYS 0 167 ALA 0 168 ILE 0 169 ARG 0 170 LYS 0 171 GLU 0 172 HIS 0 173 THR 0 174 THR 0 175 ASP 0 176 LYS 0 177 PHE 0 178 HIS 0 179 SER 0 180 GLU 0 181 LYS 0 182 PRO 0 183 HIS 0 184 GLN 0 185 ILE 0 186 SER 0 187 ILE 0 188 GLN 0 189 LYS 0 190 LYS 0 191 LYS 0 192 PRO 0 193 LYS 0 194 LYS 0 195 LEU 0 196 LYS 0 197 ASN 0 198 ASN 0 199 LEU 0 200 ASN 0 201 LYS 0 202 VAL 0 203 ILE 0 204 ASP 0 205 HIS 0 206 THR 0 207 SER 0 208 MET 0 209 PRO 0 210 SER 0 211 GLU 0 212 GLN 0 213 LYS 0 214 ASP 0 215 SER 0 216 ILE 0 217 HIS 0 218 GLU 0 219 LEU 0 220 THR 0 221 LYS 0 222 GLN 0 223 LEU 0 224 LYS 0 225 ASP 0 226 SER 0 227 THR 0 228 LEU 0 229 LYS 0 230 SER 0 231 SER 0 232 ILE 0 233 GLN 0 234 ASN 0 235 VAL 0 236 SER 0 237 MET 0 238 GLU 0 239 LYS 0 240 ASN 0 241 MET 0 242 LEU 0 243 VAL 0 244 LYS 0 245 ASN 0 246 ASP 0 247 ASN 0 248 ILE 0 249 SER 0 250 LYS 0 251 GLU 0 252 ASP 0 253 ASN 0 254 LEU 0 255 THR 0 256 LYS 0 257 ARG 0 258 LYS 0 259 SER 0 260 ARG 0 261 LYS 0 262 PRO 0 263 LEU 0 264 MET 0 265 LYS 0 266 GLN 0 267 LEU 0 268 PRO 0 269 GLU 0 270 THR 0 271 MET 0 272 LEU 0 273 GLN 0 274 ASN 0 275 LYS 0 276 ARG 0 277 ILE 0 278 ASN 0 279 GLY 0 280 SER 0 281 GLY 0 282 LYS 0 283 LEU 0 284 VAL 0 285 PHE 0 286 ASP 0 287 ASP 0 288 GLU 0 289 GLY 0 290 ASN 0 291 LEU 0 292 ILE 0 293 SER 0 294 VAL 0 295 PRO 0 296 LYS 0 297 LEU 0 298 TYR 0 299 PRO 0 300 VAL 0 301 ASN 0 302 ASN 0 303 ASN 0 304 LYS 0 305 GLN 0 306 ASP 0 307 GLU 0 308 SER 0 309 PHE 0 310 THR 0 311 THR 0 312 ASP 0 313 SER 0 314 HIS 0 315 SER 0 316 ASN 0 317 GLY 0 318 THR 0 319 ASP 0 320 ASN 0 321 ASN 0 322 ILE 0 323 LEU 0 324 GLY 0 325 ASN 0 326 LYS 0 327 ILE 0 328 PRO 0 329 ILE 0 330 GLN 0 331 TRP 0 332 ARG 0 333 PHE 0 334 VAL 0 335 SER 0 336 GLU 0 337 SER 0 338 TYR 0 339 SER 0 340 ASN 0 341 SER 0 342 THR 0 343 THR 0 344 ASN 0 345 ASN 0 346 GLN 0 347 PHE 0 348 GLY 0 349 ILE 0 350 ARG 0 351 MET 0 352 ASN 0 353 SER 0 354 LYS 0 355 VAL 0 356 ILE 0 357 THR 0 358 ALA 0 359 ARG 0 360 SER 0 361 SER 0 362 ILE 0 363 SER 0 364 ASN 0 365 SER 0 366 SER 0 367 ASN 0 368 LYS 0 369 MET 0 370 ARG 0 371 THR 0 372 THR 0 373 ASN 0 374 CYS 0 375 SER 0 376 PHE 0 377 GLU 0 378 LEU 0 379 THR 0 380 ASN 0 381 THR 0 382 THR 0 383 ILE 0 384 THR 0 385 PRO 0 386 ASP 0 387 VAL 0 388 ILE 0 389 ARG 0 390 LEU 0 391 GLN 0 392 LYS 0 393 ILE 0 394 LYS 0 395 ASN 0 396 ALA 0 397 CYS 0 398 VAL 0 399 ASN 0 400 LEU 0 401 PRO 0 402 ASN 0 403 THR 0 404 ILE 0 405 ASP 0 406 LEU 0 407 VAL 0 408 ASP 0 409 LEU 0 410 VAL 0 411 ALA 0 412 GLY 0 413 VAL 0 414 THR 0 415 ILE 0 416 SER 0 417 ASP 0 418 GLY 0 419 GLU 0 420 HIS 0 421 LEU 0 422 LYS 0 423 ILE 0 424 GLY 0 425 GLN 0 426 LEU 0 427 ARG 0 428 ASN 0 429 GLU 0 430 GLN 0 431 PHE 0 432 THR 0 433 TYR 0 434 ILE 0 435 LEU 0 436 ASN 0 437 THR 0 438 ASN 0 439 TRP 0 440 ASN 0 441 ASP 0 442 LEU 0 443 ASP 0 444 GLU 0 445 ILE 0 446 PRO 0 447 PRO 0 448 VAL 0 449 LYS 0 450 ALA 0 451 ASN # 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 . -88.297 -4.466 42.865 1.00 47.04 1 A 1 ATOM 2 C CA . MET A 0 1 . -88.515 -5.931 42.917 1.00 47.04 1 A 1 ATOM 3 C C . MET A 0 1 . -87.229 -6.541 42.369 1.00 47.04 1 A 1 ATOM 4 C CB . MET A 0 1 . -89.732 -6.309 42.041 1.00 47.04 1 A 1 ATOM 5 O O . MET A 0 1 . -86.870 -6.154 41.275 1.00 47.04 1 A 1 ATOM 6 C CG . MET A 0 1 . -90.999 -5.496 42.363 1.00 47.04 1 A 1 ATOM 7 S SD . MET A 0 1 . -92.419 -5.859 41.303 1.00 47.04 1 A 1 ATOM 8 C CE . MET A 0 1 . -93.128 -7.294 42.154 1.00 47.04 1 A 1 ATOM 9 N N . SER A 0 2 . -86.371 -7.291 43.055 1.00 60.01 2 A 1 ATOM 10 C CA . SER A 0 2 . -86.451 -8.050 44.302 1.00 60.01 2 A 1 ATOM 11 C C . SER A 0 2 . -85.080 -7.995 44.996 1.00 60.01 2 A 1 ATOM 12 C CB . SER A 0 2 . -86.779 -9.508 43.955 1.00 60.01 2 A 1 ATOM 13 O O . SER A 0 2 . -84.050 -8.135 44.344 1.00 60.01 2 A 1 ATOM 14 O OG . SER A 0 2 . -88.078 -9.549 43.396 1.00 60.01 2 A 1 ATOM 15 N N . LYS A 0 3 . -85.069 -7.757 46.313 1.00 47.35 3 A 1 ATOM 16 C CA . LYS A 0 3 . -83.899 -7.929 47.188 1.00 47.35 3 A 1 ATOM 17 C C . LYS A 0 3 . -83.880 -9.384 47.641 1.00 47.35 3 A 1 ATOM 18 C CB . LYS A 0 3 . -84.034 -7.044 48.447 1.00 47.35 3 A 1 ATOM 19 O O . LYS A 0 3 . -84.938 -9.857 48.025 1.00 47.35 3 A 1 ATOM 20 C CG . LYS A 0 3 . -83.929 -5.532 48.199 1.00 47.35 3 A 1 ATOM 21 C CD . LYS A 0 3 . -84.210 -4.753 49.496 1.00 47.35 3 A 1 ATOM 22 C CE . LYS A 0 3 . -84.026 -3.245 49.271 1.00 47.35 3 A 1 ATOM 23 N NZ . LYS A 0 3 . -84.420 -2.448 50.464 1.00 47.35 3 A 1 ATOM 24 N N . ASN A 0 4 . -82.715 -10.024 47.699 1.00 57.14 4 A 1 ATOM 25 C CA . ASN A 0 4 . -82.468 -11.109 48.647 1.00 57.14 4 A 1 ATOM 26 C C . ASN A 0 4 . -81.046 -10.978 49.198 1.00 57.14 4 A 1 ATOM 27 C CB . ASN A 0 4 . -82.760 -12.496 48.033 1.00 57.14 4 A 1 ATOM 28 O O . ASN A 0 4 . -80.057 -11.159 48.498 1.00 57.14 4 A 1 ATOM 29 C CG . ASN A 0 4 . -84.153 -13.026 48.358 1.00 57.14 4 A 1 ATOM 30 N ND2 . ASN A 0 4 . -84.484 -14.208 47.903 1.00 57.14 4 A 1 ATOM 31 O OD1 . ASN A 0 4 . -84.950 -12.429 49.055 1.00 57.14 4 A 1 ATOM 32 N N . THR A 0 5 . -80.983 -10.616 50.475 1.00 45.80 5 A 1 ATOM 33 C CA . THR A 0 5 . -79.816 -10.696 51.349 1.00 45.80 5 A 1 ATOM 34 C C . THR A 0 5 . -79.954 -11.948 52.206 1.00 45.80 5 A 1 ATOM 35 C CB . THR A 0 5 . -79.764 -9.483 52.298 1.00 45.80 5 A 1 ATOM 36 O O . THR A 0 5 . -80.962 -12.087 52.898 1.00 45.80 5 A 1 ATOM 37 C CG2 . THR A 0 5 . -79.339 -8.194 51.600 1.00 45.80 5 A 1 ATOM 38 O OG1 . THR A 0 5 . -81.037 -9.250 52.868 1.00 45.80 5 A 1 ATOM 39 N N . SER A 0 6 . -78.931 -12.796 52.257 1.00 58.65 6 A 1 ATOM 40 C CA . SER A 0 6 . -78.764 -13.794 53.318 1.00 58.65 6 A 1 ATOM 41 C C . SER A 0 6 . -77.337 -13.719 53.856 1.00 58.65 6 A 1 ATOM 42 C CB . SER A 0 6 . -79.143 -15.202 52.850 1.00 58.65 6 A 1 ATOM 43 O O . SER A 0 6 . -76.369 -13.882 53.119 1.00 58.65 6 A 1 ATOM 44 O OG . SER A 0 6 . -78.444 -15.556 51.677 1.00 58.65 6 A 1 ATOM 45 N N . ARG A 0 7 . -77.239 -13.398 55.150 1.00 45.78 7 A 1 ATOM 46 C CA . ARG A 0 7 . -76.021 -13.310 55.965 1.00 45.78 7 A 1 ATOM 47 C C . ARG A 0 7 . -75.640 -14.674 56.561 1.00 45.78 7 A 1 ATOM 48 C CB . ARG A 0 7 . -76.272 -12.316 57.124 1.00 45.78 7 A 1 ATOM 49 O O . ARG A 0 7 . -76.480 -15.561 56.681 1.00 45.78 7 A 1 ATOM 50 C CG . ARG A 0 7 . -76.217 -10.831 56.748 1.00 45.78 7 A 1 ATOM 51 C CD . ARG A 0 7 . -76.528 -9.993 58.001 1.00 45.78 7 A 1 ATOM 52 N NE . ARG A 0 7 . -76.315 -8.550 57.780 1.00 45.78 7 A 1 ATOM 53 N NH1 . ARG A 0 7 . -77.455 -7.780 59.627 1.00 45.78 7 A 1 ATOM 54 N NH2 . ARG A 0 7 . -76.430 -6.330 58.280 1.00 45.78 7 A 1 ATOM 55 C CZ . ARG A 0 7 . -76.734 -7.566 58.560 1.00 45.78 7 A 1 ATOM 56 N N . SER A 0 8 . -74.428 -14.685 57.126 1.00 52.33 8 A 1 ATOM 57 C CA . SER A 0 8 . -73.787 -15.673 58.017 1.00 52.33 8 A 1 ATOM 58 C C . SER A 0 8 . -72.923 -16.694 57.267 1.00 52.33 8 A 1 ATOM 59 C CB . SER A 0 8 . -74.764 -16.284 59.036 1.00 52.33 8 A 1 ATOM 60 O O . SER A 0 8 . -73.291 -17.126 56.189 1.00 52.33 8 A 1 ATOM 61 O OG . SER A 0 8 . -75.464 -17.383 58.505 1.00 52.33 8 A 1 ATOM 62 N N . LYS A 0 9 . -71.734 -17.079 57.736 1.00 52.26 9 A 1 ATOM 63 C CA . LYS A 0 9 . -71.226 -17.144 59.112 1.00 52.26 9 A 1 ATOM 64 C C . LYS A 0 9 . -69.690 -17.199 59.069 1.00 52.26 9 A 1 ATOM 65 C CB . LYS A 0 9 . -71.807 -18.450 59.679 1.00 52.26 9 A 1 ATOM 66 O O . LYS A 0 9 . -69.122 -17.777 58.152 1.00 52.26 9 A 1 ATOM 67 C CG . LYS A 0 9 . -71.621 -18.699 61.178 1.00 52.26 9 A 1 ATOM 68 C CD . LYS A 0 9 . -72.460 -19.933 61.547 1.00 52.26 9 A 1 ATOM 69 C CE . LYS A 0 9 . -72.271 -20.327 63.012 1.00 52.26 9 A 1 ATOM 70 N NZ . LYS A 0 9 . -73.153 -21.464 63.374 1.00 52.26 9 A 1 ATOM 71 N N . ALA A 0 10 . -69.038 -16.583 60.052 1.00 45.87 10 A 1 ATOM 72 C CA . ALA A 0 10 . -67.593 -16.621 60.230 1.00 45.87 10 A 1 ATOM 73 C C . ALA A 0 10 . -67.116 -18.038 60.588 1.00 45.87 10 A 1 ATOM 74 C CB . ALA A 0 10 . -67.240 -15.626 61.346 1.00 45.87 10 A 1 ATOM 75 O O . ALA A 0 10 . -67.591 -18.602 61.574 1.00 45.87 10 A 1 ATOM 76 N N . GLU A 0 11 . -66.135 -18.558 59.851 1.00 50.88 11 A 1 ATOM 77 C CA . GLU A 0 11 . -65.294 -19.668 60.291 1.00 50.88 11 A 1 ATOM 78 C C . GLU A 0 11 . -63.816 -19.326 60.103 1.00 50.88 11 A 1 ATOM 79 C CB . GLU A 0 11 . -65.665 -21.011 59.650 1.00 50.88 11 A 1 ATOM 80 O O . GLU A 0 11 . -63.357 -18.828 59.079 1.00 50.88 11 A 1 ATOM 81 C CG . GLU A 0 11 . -66.900 -21.608 60.344 1.00 50.88 11 A 1 ATOM 82 C CD . GLU A 0 11 . -67.166 -23.073 59.980 1.00 50.88 11 A 1 ATOM 83 O OE1 . GLU A 0 11 . -67.945 -23.696 60.738 1.00 50.88 11 A 1 ATOM 84 O OE2 . GLU A 0 11 . -66.598 -23.549 58.974 1.00 50.88 11 A 1 ATOM 85 N N . LYS A 0 12 . -63.095 -19.554 61.193 1.00 42.98 12 A 1 ATOM 86 C CA . LYS A 0 12 . -61.699 -19.236 61.444 1.00 42.98 12 A 1 ATOM 87 C C . LYS A 0 12 . -60.870 -20.383 60.855 1.00 42.98 12 A 1 ATOM 88 C CB . LYS A 0 12 . -61.627 -19.064 62.976 1.00 42.98 12 A 1 ATOM 89 O O . LYS A 0 12 . -60.679 -21.403 61.509 1.00 42.98 12 A 1 ATOM 90 C CG . LYS A 0 12 . -60.436 -18.285 63.544 1.00 42.98 12 A 1 ATOM 91 C CD . LYS A 0 12 . -60.709 -18.021 65.039 1.00 42.98 12 A 1 ATOM 92 C CE . LYS A 0 12 . -59.609 -17.170 65.680 1.00 42.98 12 A 1 ATOM 93 N NZ . LYS A 0 12 . -59.931 -16.833 67.092 1.00 42.98 12 A 1 ATOM 94 N N . GLY A 0 13 . -60.445 -20.238 59.601 1.00 49.41 13 A 1 ATOM 95 C CA . GLY A 0 13 . -59.660 -21.226 58.858 1.00 49.41 13 A 1 ATOM 96 C C . GLY A 0 13 . -58.180 -20.857 58.802 1.00 49.41 13 A 1 ATOM 97 O O . GLY A 0 13 . -57.818 -19.771 58.371 1.00 49.41 13 A 1 ATOM 98 N N . LYS A 0 14 . -57.347 -21.776 59.287 1.00 50.07 14 A 1 ATOM 99 C CA . LYS A 0 14 . -55.882 -21.749 59.358 1.00 50.07 14 A 1 ATOM 100 C C . LYS A 0 14 . -55.168 -21.179 58.122 1.00 50.07 14 A 1 ATOM 101 C CB . LYS A 0 14 . -55.418 -23.204 59.536 1.00 50.07 14 A 1 ATOM 102 O O . LYS A 0 14 . -55.415 -21.594 56.998 1.00 50.07 14 A 1 ATOM 103 C CG . LYS A 0 14 . -55.391 -23.653 61.001 1.00 50.07 14 A 1 ATOM 104 C CD . LYS A 0 14 . -55.456 -25.182 61.098 1.00 50.07 14 A 1 ATOM 105 C CE . LYS A 0 14 . -55.064 -25.648 62.504 1.00 50.07 14 A 1 ATOM 106 N NZ . LYS A 0 14 . -55.339 -27.095 62.694 1.00 50.07 14 A 1 ATOM 107 N N . ASN A 0 15 . -54.175 -20.348 58.435 1.00 37.79 15 A 1 ATOM 108 C CA . ASN A 0 15 . -52.928 -20.105 57.712 1.00 37.79 15 A 1 ATOM 109 C C . ASN A 0 15 . -52.484 -21.326 56.877 1.00 37.79 15 A 1 ATOM 110 C CB . ASN A 0 15 . -51.865 -19.769 58.803 1.00 37.79 15 A 1 ATOM 111 O O . ASN A 0 15 . -52.047 -22.334 57.435 1.00 37.79 15 A 1 ATOM 112 C CG . ASN A 0 15 . -51.138 -18.455 58.604 1.00 37.79 15 A 1 ATOM 113 N ND2 . ASN A 0 15 . -50.446 -17.977 59.612 1.00 37.79 15 A 1 ATOM 114 O OD1 . ASN A 0 15 . -51.195 -17.829 57.569 1.00 37.79 15 A 1 ATOM 115 N N . ILE A 0 16 . -52.582 -21.222 55.554 1.00 49.82 16 A 1 ATOM 116 C CA . ILE A 0 16 . -51.820 -22.041 54.613 1.00 49.82 16 A 1 ATOM 117 C C . ILE A 0 16 . -51.037 -21.036 53.787 1.00 49.82 16 A 1 ATOM 118 C CB . ILE A 0 16 . -52.711 -22.979 53.768 1.00 49.82 16 A 1 ATOM 119 O O . ILE A 0 16 . -51.598 -20.310 52.971 1.00 49.82 16 A 1 ATOM 120 C CG1 . ILE A 0 16 . -53.379 -24.023 54.693 1.00 49.82 16 A 1 ATOM 121 C CG2 . ILE A 0 16 . -51.873 -23.682 52.678 1.00 49.82 16 A 1 ATOM 122 C CD1 . ILE A 0 16 . -54.461 -24.865 54.011 1.00 49.82 16 A 1 ATOM 123 N N . ASN A 0 17 . -49.741 -20.973 54.080 1.00 44.91 17 A 1 ATOM 124 C CA . ASN A 0 17 . -48.752 -20.272 53.287 1.00 44.91 17 A 1 ATOM 125 C C . ASN A 0 17 . -48.849 -20.805 51.854 1.00 44.91 17 A 1 ATOM 126 C CB . ASN A 0 17 . -47.362 -20.555 53.894 1.00 44.91 17 A 1 ATOM 127 O O . ASN A 0 17 . -48.344 -21.885 51.555 1.00 44.91 17 A 1 ATOM 128 C CG . ASN A 0 17 . -47.181 -20.018 55.303 1.00 44.91 17 A 1 ATOM 129 N ND2 . ASN A 0 17 . -46.413 -20.694 56.125 1.00 44.91 17 A 1 ATOM 130 O OD1 . ASN A 0 17 . -47.723 -19.003 55.695 1.00 44.91 17 A 1 ATOM 131 N N . THR A 0 18 . -49.504 -20.064 50.966 1.00 44.02 18 A 1 ATOM 132 C CA . THR A 0 18 . -49.240 -20.166 49.537 1.00 44.02 18 A 1 ATOM 133 C C . THR A 0 18 . -47.841 -19.608 49.341 1.00 44.02 18 A 1 ATOM 134 C CB . THR A 0 18 . -50.279 -19.399 48.705 1.00 44.02 18 A 1 ATOM 135 O O . THR A 0 18 . -47.665 -18.415 49.102 1.00 44.02 18 A 1 ATOM 136 C CG2 . THR A 0 18 . -51.620 -20.129 48.679 1.00 44.02 18 A 1 ATOM 137 O OG1 . THR A 0 18 . -50.498 -18.120 49.256 1.00 44.02 18 A 1 ATOM 138 N N . SER A 0 19 . -46.831 -20.458 49.536 1.00 44.36 19 A 1 ATOM 139 C CA . SER A 0 19 . -45.521 -20.242 48.945 1.00 44.36 19 A 1 ATOM 140 C C . SER A 0 19 . -45.781 -20.015 47.463 1.00 44.36 19 A 1 ATOM 141 C CB . SER A 0 19 . -44.622 -21.468 49.173 1.00 44.36 19 A 1 ATOM 142 O O . SER A 0 19 . -46.154 -20.959 46.760 1.00 44.36 19 A 1 ATOM 143 O OG . SER A 0 19 . -45.302 -22.657 48.810 1.00 44.36 19 A 1 ATOM 144 N N . LEU A 0 20 . -45.681 -18.758 47.017 1.00 51.64 20 A 1 ATOM 145 C CA . LEU A 0 20 . -45.466 -18.470 45.610 1.00 51.64 20 A 1 ATOM 146 C C . LEU A 0 20 . -44.350 -19.417 45.188 1.00 51.64 20 A 1 ATOM 147 C CB . LEU A 0 20 . -45.039 -17.006 45.387 1.00 51.64 20 A 1 ATOM 148 O O . LEU A 0 20 . -43.269 -19.398 45.777 1.00 51.64 20 A 1 ATOM 149 C CG . LEU A 0 20 . -46.207 -16.021 45.182 1.00 51.64 20 A 1 ATOM 150 C CD1 . LEU A 0 20 . -46.546 -15.256 46.463 1.00 51.64 20 A 1 ATOM 151 C CD2 . LEU A 0 20 . -45.847 -15.004 44.099 1.00 51.64 20 A 1 ATOM 152 N N . ILE A 0 21 . -44.671 -20.321 44.269 1.00 55.75 21 A 1 ATOM 153 C CA . ILE A 0 21 . -43.700 -21.201 43.643 1.00 55.75 21 A 1 ATOM 154 C C . ILE A 0 21 . -42.821 -20.251 42.836 1.00 55.75 21 A 1 ATOM 155 C CB . ILE A 0 21 . -44.422 -22.272 42.787 1.00 55.75 21 A 1 ATOM 156 O O . ILE A 0 21 . -43.149 -19.916 41.702 1.00 55.75 21 A 1 ATOM 157 C CG1 . ILE A 0 21 . -45.327 -23.166 43.673 1.00 55.75 21 A 1 ATOM 158 C CG2 . ILE A 0 21 . -43.404 -23.133 42.017 1.00 55.75 21 A 1 ATOM 159 C CD1 . ILE A 0 21 . -46.297 -24.046 42.874 1.00 55.75 21 A 1 ATOM 160 N N . VAL A 0 22 . -41.779 -19.718 43.474 1.00 60.61 22 A 1 ATOM 161 C CA . VAL A 0 22 . -40.693 -19.043 42.779 1.00 60.61 22 A 1 ATOM 162 C C . VAL A 0 22 . -40.083 -20.146 41.931 1.00 60.61 22 A 1 ATOM 163 C CB . VAL A 0 22 . -39.680 -18.410 43.757 1.00 60.61 22 A 1 ATOM 164 O O . VAL A 0 22 . -39.519 -21.105 42.460 1.00 60.61 22 A 1 ATOM 165 C CG1 . VAL A 0 22 . -38.596 -17.653 42.988 1.00 60.61 22 A 1 ATOM 166 C CG2 . VAL A 0 22 . -40.363 -17.403 44.698 1.00 60.61 22 A 1 ATOM 167 N N . GLN A 0 23 . -40.343 -20.102 40.625 1.00 62.17 23 A 1 ATOM 168 C CA . GLN A 0 23 . -39.638 -20.961 39.693 1.00 62.17 23 A 1 ATOM 169 C C . GLN A 0 23 . -38.191 -20.472 39.700 1.00 62.17 23 A 1 ATOM 170 C CB . GLN A 0 23 . -40.296 -20.948 38.301 1.00 62.17 23 A 1 ATOM 171 O O . GLN A 0 23 . -37.845 -19.454 39.111 1.00 62.17 23 A 1 ATOM 172 C CG . GLN A 0 23 . -41.622 -21.729 38.302 1.00 62.17 23 A 1 ATOM 173 C CD . GLN A 0 23 . -42.229 -21.939 36.914 1.00 62.17 23 A 1 ATOM 174 N NE2 . GLN A 0 23 . -43.472 -22.357 36.830 1.00 62.17 23 A 1 ATOM 175 O OE1 . GLN A 0 23 . -41.620 -21.820 35.875 1.00 62.17 23 A 1 ATOM 176 N N . ASP A 0 24 . -37.359 -21.145 40.483 1.00 70.40 24 A 1 ATOM 177 C CA . ASP A 0 24 . -35.920 -20.952 40.451 1.00 70.40 24 A 1 ATOM 178 C C . ASP A 0 24 . -35.395 -21.649 39.195 1.00 70.40 24 A 1 ATOM 179 C CB . ASP A 0 24 . -35.268 -21.550 41.706 1.00 70.40 24 A 1 ATOM 180 O O . ASP A 0 24 . -35.463 -22.876 39.086 1.00 70.40 24 A 1 ATOM 181 C CG . ASP A 0 24 . -35.386 -20.726 42.990 1.00 70.40 24 A 1 ATOM 182 O OD1 . ASP A 0 24 . -35.951 -19.612 42.957 1.00 70.40 24 A 1 ATOM 183 O OD2 . ASP A 0 24 . -34.852 -21.236 44.007 1.00 70.40 24 A 1 ATOM 184 N N . VAL A 0 25 . -34.848 -20.889 38.247 1.00 71.89 25 A 1 ATOM 185 C CA . VAL A 0 25 . -34.162 -21.473 37.079 1.00 71.89 25 A 1 ATOM 186 C C . VAL A 0 25 . -32.889 -22.191 37.540 1.00 71.89 25 A 1 ATOM 187 C CB . VAL A 0 25 . -33.825 -20.386 36.052 1.00 71.89 25 A 1 ATOM 188 O O . VAL A 0 25 . -32.542 -23.248 37.014 1.00 71.89 25 A 1 ATOM 189 C CG1 . VAL A 0 25 . -33.042 -20.879 34.833 1.00 71.89 25 A 1 ATOM 190 C CG2 . VAL A 0 25 . -35.067 -19.635 35.563 1.00 71.89 25 A 1 ATOM 191 N N . ILE A 0 26 . -32.232 -21.667 38.585 1.00 74.04 26 A 1 ATOM 192 C CA . ILE A 0 26 . -31.212 -22.391 39.349 1.00 74.04 26 A 1 ATOM 193 C C . ILE A 0 26 . -31.645 -22.438 40.816 1.00 74.04 26 A 1 ATOM 194 C CB . ILE A 0 26 . -29.803 -21.788 39.184 1.00 74.04 26 A 1 ATOM 195 O O . ILE A 0 26 . -31.612 -21.390 41.473 1.00 74.04 26 A 1 ATOM 196 C CG1 . ILE A 0 26 . -29.422 -21.774 37.688 1.00 74.04 26 A 1 ATOM 197 C CG2 . ILE A 0 26 . -28.799 -22.625 40.011 1.00 74.04 26 A 1 ATOM 198 C CD1 . ILE A 0 26 . -27.941 -21.504 37.393 1.00 74.04 26 A 1 ATOM 199 N N . PRO A 0 27 . -31.989 -23.629 41.350 1.00 71.13 27 A 1 ATOM 200 C CA . PRO A 0 27 . -32.431 -23.788 42.732 1.00 71.13 27 A 1 ATOM 201 C C . PRO A 0 27 . -31.501 -23.079 43.721 1.00 71.13 27 A 1 ATOM 202 C CB . PRO A 0 27 . -32.489 -25.302 42.968 1.00 71.13 27 A 1 ATOM 203 O O . PRO A 0 27 . -30.317 -23.414 43.821 1.00 71.13 27 A 1 ATOM 204 C CG . PRO A 0 27 . -32.803 -25.857 41.582 1.00 71.13 27 A 1 ATOM 205 C CD . PRO A 0 27 . -32.056 -24.907 40.651 1.00 71.13 27 A 1 ATOM 206 N N . GLY A 0 28 . -32.034 -22.090 44.441 1.00 71.11 28 A 1 ATOM 207 C CA . GLY A 0 28 . -31.315 -21.357 45.485 1.00 71.11 28 A 1 ATOM 208 C C . GLY A 0 28 . -30.219 -20.395 45.014 1.00 71.11 28 A 1 ATOM 209 O O . GLY A 0 28 . -29.456 -19.929 45.861 1.00 71.11 28 A 1 ATOM 210 N N . LYS A 0 29 . -30.101 -20.103 43.710 1.00 74.99 29 A 1 ATOM 211 C CA . LYS A 0 29 . -29.130 -19.113 43.205 1.00 74.99 29 A 1 ATOM 212 C C . LYS A 0 29 . -29.748 -17.928 42.489 1.00 74.99 29 A 1 ATOM 213 C CB . LYS A 0 29 . -28.075 -19.754 42.304 1.00 74.99 29 A 1 ATOM 214 O O . LYS A 0 29 . -29.227 -16.840 42.669 1.00 74.99 29 A 1 ATOM 215 C CG . LYS A 0 29 . -27.154 -20.693 43.087 1.00 74.99 29 A 1 ATOM 216 C CD . LYS A 0 29 . -25.867 -20.919 42.292 1.00 74.99 29 A 1 ATOM 217 C CE . LYS A 0 29 . -24.896 -21.773 43.103 1.00 74.99 29 A 1 ATOM 218 N NZ . LYS A 0 29 . -23.582 -21.840 42.421 1.00 74.99 29 A 1 ATOM 219 N N . ALA A 0 30 . -30.790 -18.142 41.691 1.00 74.03 30 A 1 ATOM 220 C CA . ALA A 0 30 . -31.497 -17.039 41.056 1.00 74.03 30 A 1 ATOM 221 C C . ALA A 0 30 . -32.911 -17.460 40.641 1.00 74.03 30 A 1 ATOM 222 C CB . ALA A 0 30 . -30.652 -16.476 39.904 1.00 74.03 30 A 1 ATOM 223 O O . ALA A 0 30 . -33.123 -18.544 40.077 1.00 74.03 30 A 1 ATOM 224 N N . SER A 0 31 . -33.861 -16.580 40.955 1.00 84.95 31 A 1 ATOM 225 C CA . SER A 0 31 . -35.266 -16.699 40.556 1.00 84.95 31 A 1 ATOM 226 C C . SER A 0 31 . -35.421 -16.452 39.053 1.00 84.95 31 A 1 ATOM 227 C CB . SER A 0 31 . -36.124 -15.709 41.351 1.00 84.95 31 A 1 ATOM 228 O O . SER A 0 31 . -34.604 -15.749 38.467 1.00 84.95 31 A 1 ATOM 229 O OG . SER A 0 31 . -35.862 -14.362 40.991 1.00 84.95 31 A 1 ATOM 230 N N . GLU A 0 32 . -36.460 -16.985 38.407 1.00 86.85 32 A 1 ATOM 231 C CA . GLU A 0 32 . -36.744 -16.715 36.984 1.00 86.85 32 A 1 ATOM 232 C C . GLU A 0 32 . -36.755 -15.215 36.636 1.00 86.85 32 A 1 ATOM 233 C CB . GLU A 0 32 . -38.080 -17.387 36.627 1.00 86.85 32 A 1 ATOM 234 O O . GLU A 0 32 . -36.275 -14.833 35.572 1.00 86.85 32 A 1 ATOM 235 C CG . GLU A 0 32 . -38.488 -17.260 35.153 1.00 86.85 32 A 1 ATOM 236 C CD . GLU A 0 32 . -39.811 -17.979 34.833 1.00 86.85 32 A 1 ATOM 237 O OE1 . GLU A 0 32 . -40.137 -18.060 33.627 1.00 86.85 32 A 1 ATOM 238 O OE2 . GLU A 0 32 . -40.517 -18.399 35.782 1.00 86.85 32 A 1 ATOM 239 N N . SER A 0 33 . -37.221 -14.352 37.545 1.00 86.72 33 A 1 ATOM 240 C CA . SER A 0 33 . -37.165 -12.896 37.367 1.00 86.72 33 A 1 ATOM 241 C C . SER A 0 33 . -35.731 -12.364 37.301 1.00 86.72 33 A 1 ATOM 242 C CB . SER A 0 33 . -37.924 -12.192 38.495 1.00 86.72 33 A 1 ATOM 243 O O . SER A 0 33 . -35.413 -11.621 36.383 1.00 86.72 33 A 1 ATOM 244 O OG . SER A 0 33 . -39.275 -12.630 38.513 1.00 86.72 33 A 1 ATOM 245 N N . GLU A 0 34 . -34.855 -12.798 38.209 1.00 89.50 34 A 1 ATOM 246 C CA . GLU A 0 34 . -33.440 -12.393 38.240 1.00 89.50 34 A 1 ATOM 247 C C . GLU A 0 34 . -32.671 -12.899 37.007 1.00 89.50 34 A 1 ATOM 248 C CB . GLU A 0 34 . -32.835 -12.937 39.542 1.00 89.50 34 A 1 ATOM 249 O O . GLU A 0 34 . -31.820 -12.198 36.467 1.00 89.50 34 A 1 ATOM 250 C CG . GLU A 0 34 . -31.385 -12.510 39.822 1.00 89.50 34 A 1 ATOM 251 C CD . GLU A 0 34 . -30.873 -13.059 41.166 1.00 89.50 34 A 1 ATOM 252 O OE1 . GLU A 0 34 . -29.717 -12.743 41.531 1.00 89.50 34 A 1 ATOM 253 O OE2 . GLU A 0 34 . -31.630 -13.822 41.825 1.00 89.50 34 A 1 ATOM 254 N N . TRP A 0 35 . -33.005 -14.094 36.507 1.00 90.77 35 A 1 ATOM 255 C CA . TRP A 0 35 . -32.441 -14.601 35.251 1.00 90.77 35 A 1 ATOM 256 C C . TRP A 0 35 . -32.869 -13.786 34.035 1.00 90.77 35 A 1 ATOM 257 C CB . TRP A 0 35 . -32.820 -16.069 35.046 1.00 90.77 35 A 1 ATOM 258 O O . TRP A 0 35 . -32.044 -13.532 33.161 1.00 90.77 35 A 1 ATOM 259 C CG . TRP A 0 35 . -31.998 -16.995 35.867 1.00 90.77 35 A 1 ATOM 260 C CD1 . TRP A 0 35 . -32.360 -17.524 37.048 1.00 90.77 35 A 1 ATOM 261 C CD2 . TRP A 0 35 . -30.616 -17.400 35.654 1.00 90.77 35 A 1 ATOM 262 C CE2 . TRP A 0 35 . -30.204 -18.158 36.785 1.00 90.77 35 A 1 ATOM 263 C CE3 . TRP A 0 35 . -29.646 -17.131 34.666 1.00 90.77 35 A 1 ATOM 264 N NE1 . TRP A 0 35 . -31.335 -18.285 37.557 1.00 90.77 35 A 1 ATOM 265 C CH2 . TRP A 0 35 . -27.933 -18.286 35.966 1.00 90.77 35 A 1 ATOM 266 C CZ2 . TRP A 0 35 . -28.876 -18.541 36.975 1.00 90.77 35 A 1 ATOM 267 C CZ3 . TRP A 0 35 . -28.324 -17.593 34.807 1.00 90.77 35 A 1 ATOM 268 N N . ASN A 0 36 . -34.139 -13.383 33.967 1.00 90.51 36 A 1 ATOM 269 C CA . ASN A 0 36 . -34.632 -12.546 32.876 1.00 90.51 36 A 1 ATOM 270 C C . ASN A 0 36 . -34.031 -11.134 32.930 1.00 90.51 36 A 1 ATOM 271 C CB . ASN A 0 36 . -36.166 -12.524 32.901 1.00 90.51 36 A 1 ATOM 272 O O . ASN A 0 36 . -33.659 -10.620 31.881 1.00 90.51 36 A 1 ATOM 273 C CG . ASN A 0 36 . -36.790 -13.834 32.446 1.00 90.51 36 A 1 ATOM 274 N ND2 . ASN A 0 36 . -37.943 -14.175 32.971 1.00 90.51 36 A 1 ATOM 275 O OD1 . ASN A 0 36 . -36.285 -14.556 31.602 1.00 90.51 36 A 1 ATOM 276 N N . GLU A 0 37 . -33.867 -10.551 34.124 1.00 91.89 37 A 1 ATOM 277 C CA . GLU A 0 37 . -33.162 -9.273 34.315 1.00 91.89 37 A 1 ATOM 278 C C . GLU A 0 37 . -31.700 -9.364 33.846 1.00 91.89 37 A 1 ATOM 279 C CB . GLU A 0 37 . -33.234 -8.836 35.793 1.00 91.89 37 A 1 ATOM 280 O O . GLU A 0 37 . -31.253 -8.515 33.083 1.00 91.89 37 A 1 ATOM 281 C CG . GLU A 0 37 . -34.618 -8.287 36.190 1.00 91.89 37 A 1 ATOM 282 C CD . GLU A 0 37 . -34.756 -7.927 37.685 1.00 91.89 37 A 1 ATOM 283 O OE1 . GLU A 0 37 . -35.911 -7.685 38.120 1.00 91.89 37 A 1 ATOM 284 O OE2 . GLU A 0 37 . -33.741 -7.907 38.419 1.00 91.89 37 A 1 ATOM 285 N N . LEU A 0 38 . -30.975 -10.437 34.193 1.00 91.32 38 A 1 ATOM 286 C CA . LEU A 0 38 . -29.598 -10.646 33.722 1.00 91.32 38 A 1 ATOM 287 C C . LEU A 0 38 . -29.504 -10.747 32.188 1.00 91.32 38 A 1 ATOM 288 C CB . LEU A 0 38 . -29.035 -11.914 34.393 1.00 91.32 38 A 1 ATOM 289 O O . LEU A 0 38 . -28.551 -10.249 31.591 1.00 91.32 38 A 1 ATOM 290 C CG . LEU A 0 38 . -27.580 -12.246 34.006 1.00 91.32 38 A 1 ATOM 291 C CD1 . LEU A 0 38 . -26.592 -11.193 34.511 1.00 91.32 38 A 1 ATOM 292 C CD2 . LEU A 0 38 . -27.183 -13.600 34.600 1.00 91.32 38 A 1 ATOM 293 N N . ILE A 0 39 . -30.474 -11.406 31.545 1.00 93.90 39 A 1 ATOM 294 C CA . ILE A 0 39 . -30.539 -11.495 30.079 1.00 93.90 39 A 1 ATOM 295 C C . ILE A 0 39 . -30.871 -10.126 29.471 1.00 93.90 39 A 1 ATOM 296 C CB . ILE A 0 39 . -31.553 -12.581 29.645 1.00 93.90 39 A 1 ATOM 297 O O . ILE A 0 39 . -30.297 -9.766 28.446 1.00 93.90 39 A 1 ATOM 298 C CG1 . ILE A 0 39 . -31.033 -13.987 30.024 1.00 93.90 39 A 1 ATOM 299 C CG2 . ILE A 0 39 . -31.828 -12.526 28.127 1.00 93.90 39 A 1 ATOM 300 C CD1 . ILE A 0 39 . -32.102 -15.086 29.940 1.00 93.90 39 A 1 ATOM 301 N N . GLU A 0 40 . -31.786 -9.365 30.075 1.00 95.14 40 A 1 ATOM 302 C CA . GLU A 0 40 . -32.130 -8.012 29.625 1.00 95.14 40 A 1 ATOM 303 C C . GLU A 0 40 . -30.925 -7.066 29.725 1.00 95.14 40 A 1 ATOM 304 C CB . GLU A 0 40 . -33.354 -7.499 30.407 1.00 95.14 40 A 1 ATOM 305 O O . GLU A 0 40 . -30.654 -6.336 28.771 1.00 95.14 40 A 1 ATOM 306 C CG . GLU A 0 40 . -33.885 -6.166 29.848 1.00 95.14 40 A 1 ATOM 307 C CD . GLU A 0 40 . -35.215 -5.697 30.471 1.00 95.14 40 A 1 ATOM 308 O OE1 . GLU A 0 40 . -35.721 -4.643 30.010 1.00 95.14 40 A 1 ATOM 309 O OE2 . GLU A 0 40 . -35.777 -6.399 31.342 1.00 95.14 40 A 1 ATOM 310 N N . ASP A 0 41 . -30.149 -7.152 30.808 1.00 95.30 41 A 1 ATOM 311 C CA . ASP A 0 41 . -28.910 -6.394 30.996 1.00 95.30 41 A 1 ATOM 312 C C . ASP A 0 41 . -27.837 -6.765 29.953 1.00 95.30 41 A 1 ATOM 313 C CB . ASP A 0 41 . -28.377 -6.603 32.427 1.00 95.30 41 A 1 ATOM 314 O O . ASP A 0 41 . -27.255 -5.869 29.338 1.00 95.30 41 A 1 ATOM 315 C CG . ASP A 0 41 . -29.070 -5.764 33.514 1.00 95.30 41 A 1 ATOM 316 O OD1 . ASP A 0 41 . -29.863 -4.855 33.174 1.00 95.30 41 A 1 ATOM 317 O OD2 . ASP A 0 41 . -28.705 -5.963 34.697 1.00 95.30 41 A 1 ATOM 318 N N . ASP A 0 42 . -27.609 -8.059 29.681 1.00 95.96 42 A 1 ATOM 319 C CA . ASP A 0 42 . -26.662 -8.517 28.642 1.00 95.96 42 A 1 ATOM 320 C C . ASP A 0 42 . -27.099 -8.061 27.236 1.00 95.96 42 A 1 ATOM 321 C CB . ASP A 0 42 . -26.523 -10.050 28.710 1.00 95.96 42 A 1 ATOM 322 O O . ASP A 0 42 . -26.290 -7.587 26.433 1.00 95.96 42 A 1 ATOM 323 C CG . ASP A 0 42 . -25.459 -10.619 27.755 1.00 95.96 42 A 1 ATOM 324 O OD1 . ASP A 0 42 . -24.286 -10.194 27.842 1.00 95.96 42 A 1 ATOM 325 O OD2 . ASP A 0 42 . -25.799 -11.536 26.967 1.00 95.96 42 A 1 ATOM 326 N N . LEU A 0 43 . -28.404 -8.113 26.942 1.00 96.23 43 A 1 ATOM 327 C CA . LEU A 0 43 . -28.962 -7.594 25.691 1.00 96.23 43 A 1 ATOM 328 C C . LEU A 0 43 . -28.827 -6.067 25.587 1.00 96.23 43 A 1 ATOM 329 C CB . LEU A 0 43 . -30.438 -8.012 25.564 1.00 96.23 43 A 1 ATOM 330 O O . LEU A 0 43 . -28.529 -5.551 24.502 1.00 96.23 43 A 1 ATOM 331 C CG . LEU A 0 43 . -30.663 -9.500 25.244 1.00 96.23 43 A 1 ATOM 332 C CD1 . LEU A 0 43 . -32.163 -9.803 25.294 1.00 96.23 43 A 1 ATOM 333 C CD2 . LEU A 0 43 . -30.158 -9.879 23.848 1.00 96.23 43 A 1 ATOM 334 N N . ALA A 0 44 . -29.017 -5.336 26.686 1.00 96.41 44 A 1 ATOM 335 C CA . ALA A 0 44 . -28.836 -3.890 26.734 1.00 96.41 44 A 1 ATOM 336 C C . ALA A 0 44 . -27.360 -3.504 26.545 1.00 96.41 44 A 1 ATOM 337 C CB . ALA A 0 44 . -29.403 -3.356 28.055 1.00 96.41 44 A 1 ATOM 338 O O . ALA A 0 44 . -27.065 -2.587 25.770 1.00 96.41 44 A 1 ATOM 339 N N . GLU A 0 45 . -26.428 -4.231 27.171 1.00 96.65 45 A 1 ATOM 340 C CA . GLU A 0 45 . -24.984 -4.054 26.984 1.00 96.65 45 A 1 ATOM 341 C C . GLU A 0 45 . -24.589 -4.339 25.534 1.00 96.65 45 A 1 ATOM 342 C CB . GLU A 0 45 . -24.186 -4.944 27.958 1.00 96.65 45 A 1 ATOM 343 O O . GLU A 0 45 . -23.910 -3.523 24.903 1.00 96.65 45 A 1 ATOM 344 C CG . GLU A 0 45 . -22.671 -4.696 27.799 1.00 96.65 45 A 1 ATOM 345 C CD . GLU A 0 45 . -21.765 -5.460 28.780 1.00 96.65 45 A 1 ATOM 346 O OE1 . GLU A 0 45 . -20.533 -5.444 28.528 1.00 96.65 45 A 1 ATOM 347 O OE2 . GLU A 0 45 . -22.258 -5.984 29.799 1.00 96.65 45 A 1 ATOM 348 N N . LYS A 0 46 . -25.074 -5.447 24.965 1.00 96.93 46 A 1 ATOM 349 C CA . LYS A 0 46 . -24.808 -5.809 23.573 1.00 96.93 46 A 1 ATOM 350 C C . LYS A 0 46 . -25.337 -4.757 22.598 1.00 96.93 46 A 1 ATOM 351 C CB . LYS A 0 46 . -25.395 -7.206 23.310 1.00 96.93 46 A 1 ATOM 352 O O . LYS A 0 46 . -24.622 -4.366 21.676 1.00 96.93 46 A 1 ATOM 353 C CG . LYS A 0 46 . -25.131 -7.738 21.896 1.00 96.93 46 A 1 ATOM 354 C CD . LYS A 0 46 . -23.640 -7.723 21.548 1.00 96.93 46 A 1 ATOM 355 C CE . LYS A 0 46 . -23.442 -8.301 20.153 1.00 96.93 46 A 1 ATOM 356 N NZ . LYS A 0 46 . -22.285 -7.659 19.501 1.00 96.93 46 A 1 ATOM 357 N N . THR A 0 47 . -26.539 -4.240 22.847 1.00 97.35 47 A 1 ATOM 358 C CA . THR A 0 47 . -27.131 -3.151 22.056 1.00 97.35 47 A 1 ATOM 359 C C . THR A 0 47 . -26.290 -1.875 22.150 1.00 97.35 47 A 1 ATOM 360 C CB . THR A 0 47 . -28.572 -2.865 22.506 1.00 97.35 47 A 1 ATOM 361 O O . THR A 0 47 . -25.986 -1.261 21.128 1.00 97.35 47 A 1 ATOM 362 C CG2 . THR A 0 47 . -29.248 -1.803 21.638 1.00 97.35 47 A 1 ATOM 363 O OG1 . THR A 0 47 . -29.361 -4.026 22.395 1.00 97.35 47 A 1 ATOM 364 N N . CYS A 0 48 . -25.852 -1.488 23.355 1.00 97.53 48 A 1 ATOM 365 C CA . CYS A 0 48 . -24.954 -0.345 23.539 1.00 97.53 48 A 1 ATOM 366 C C . CYS A 0 48 . -23.618 -0.544 22.807 1.00 97.53 48 A 1 ATOM 367 C CB . CYS A 0 48 . -24.699 -0.111 25.035 1.00 97.53 48 A 1 ATOM 368 O O . CYS A 0 48 . -23.129 0.384 22.159 1.00 97.53 48 A 1 ATOM 369 S SG . CYS A 0 48 . -26.200 0.471 25.870 1.00 97.53 48 A 1 ATOM 370 N N . TYR A 0 49 . -23.040 -1.747 22.881 1.00 97.86 49 A 1 ATOM 371 C CA . TYR A 0 49 . -21.807 -2.096 22.179 1.00 97.86 49 A 1 ATOM 372 C C . TYR A 0 49 . -21.964 -1.963 20.663 1.00 97.86 49 A 1 ATOM 373 C CB . TYR A 0 49 . -21.369 -3.519 22.559 1.00 97.86 49 A 1 ATOM 374 O O . TYR A 0 49 . -21.107 -1.356 20.022 1.00 97.86 49 A 1 ATOM 375 C CG . TYR A 0 49 . -20.186 -4.022 21.751 1.00 97.86 49 A 1 ATOM 376 C CD1 . TYR A 0 49 . -20.402 -4.720 20.547 1.00 97.86 49 A 1 ATOM 377 C CD2 . TYR A 0 49 . -18.874 -3.739 22.172 1.00 97.86 49 A 1 ATOM 378 C CE1 . TYR A 0 49 . -19.311 -5.142 19.764 1.00 97.86 49 A 1 ATOM 379 C CE2 . TYR A 0 49 . -17.778 -4.154 21.393 1.00 97.86 49 A 1 ATOM 380 O OH . TYR A 0 49 . -16.939 -5.249 19.429 1.00 97.86 49 A 1 ATOM 381 C CZ . TYR A 0 49 . -17.997 -4.856 20.187 1.00 97.86 49 A 1 ATOM 382 N N . ASP A 0 50 . -23.051 -2.487 20.094 1.00 98.07 50 A 1 ATOM 383 C CA . ASP A 0 50 . -23.298 -2.432 18.653 1.00 98.07 50 A 1 ATOM 384 C C . ASP A 0 50 . -23.482 -0.976 18.179 1.00 98.07 50 A 1 ATOM 385 C CB . ASP A 0 50 . -24.480 -3.354 18.290 1.00 98.07 50 A 1 ATOM 386 O O . ASP A 0 50 . -22.847 -0.571 17.207 1.00 98.07 50 A 1 ATOM 387 C CG . ASP A 0 50 . -24.158 -4.860 18.429 1.00 98.07 50 A 1 ATOM 388 O OD1 . ASP A 0 50 . -22.966 -5.266 18.374 1.00 98.07 50 A 1 ATOM 389 O OD2 . ASP A 0 50 . -25.089 -5.679 18.579 1.00 98.07 50 A 1 ATOM 390 N N . ILE A 0 51 . -24.209 -0.138 18.934 1.00 98.16 51 A 1 ATOM 391 C CA . ILE A 0 51 . -24.342 1.304 18.640 1.00 98.16 51 A 1 ATOM 392 C C . ILE A 0 51 . -22.977 2.008 18.661 1.00 98.16 51 A 1 ATOM 393 C CB . ILE A 0 51 . -25.320 1.976 19.635 1.00 98.16 51 A 1 ATOM 394 O O . ILE A 0 51 . -22.652 2.777 17.755 1.00 98.16 51 A 1 ATOM 395 C CG1 . ILE A 0 51 . -26.760 1.459 19.425 1.00 98.16 51 A 1 ATOM 396 C CG2 . ILE A 0 51 . -25.301 3.515 19.495 1.00 98.16 51 A 1 ATOM 397 C CD1 . ILE A 0 51 . -27.708 1.795 20.585 1.00 98.16 51 A 1 ATOM 398 N N . VAL A 0 52 . -22.160 1.769 19.694 1.00 98.20 52 A 1 ATOM 399 C CA . VAL A 0 52 . -20.827 2.388 19.801 1.00 98.20 52 A 1 ATOM 400 C C . VAL A 0 52 . -19.924 1.921 18.664 1.00 98.20 52 A 1 ATOM 401 C CB . VAL A 0 52 . -20.183 2.093 21.169 1.00 98.20 52 A 1 ATOM 402 O O . VAL A 0 52 . -19.210 2.737 18.077 1.00 98.20 52 A 1 ATOM 403 C CG1 . VAL A 0 52 . -18.709 2.526 21.238 1.00 98.20 52 A 1 ATOM 404 C CG2 . VAL A 0 52 . -20.920 2.854 22.280 1.00 98.20 52 A 1 ATOM 405 N N . LYS A 0 53 . -19.962 0.627 18.337 1.00 98.27 53 A 1 ATOM 406 C CA . LYS A 0 53 . -19.207 0.048 17.228 1.00 98.27 53 A 1 ATOM 407 C C . LYS A 0 53 . -19.586 0.719 15.907 1.00 98.27 53 A 1 ATOM 408 C CB . LYS A 0 53 . -19.450 -1.466 17.211 1.00 98.27 53 A 1 ATOM 409 O O . LYS A 0 53 . -18.687 1.146 15.189 1.00 98.27 53 A 1 ATOM 410 C CG . LYS A 0 53 . -18.664 -2.140 16.085 1.00 98.27 53 A 1 ATOM 411 C CD . LYS A 0 53 . -19.076 -3.609 15.943 1.00 98.27 53 A 1 ATOM 412 C CE . LYS A 0 53 . -18.585 -4.191 14.614 1.00 98.27 53 A 1 ATOM 413 N NZ . LYS A 0 53 . -19.177 -3.455 13.467 1.00 98.27 53 A 1 ATOM 414 N N . ASP A 0 54 . -20.876 0.875 15.625 1.00 98.23 54 A 1 ATOM 415 C CA . ASP A 0 54 . -21.353 1.492 14.386 1.00 98.23 54 A 1 ATOM 416 C C . ASP A 0 54 . -20.913 2.961 14.273 1.00 98.23 54 A 1 ATOM 417 C CB . ASP A 0 54 . -22.880 1.342 14.288 1.00 98.23 54 A 1 ATOM 418 O O . ASP A 0 54 . -20.407 3.373 13.229 1.00 98.23 54 A 1 ATOM 419 C CG . ASP A 0 54 . -23.348 -0.097 14.006 1.00 98.23 54 A 1 ATOM 420 O OD1 . ASP A 0 54 . -22.496 -0.966 13.682 1.00 98.23 54 A 1 ATOM 421 O OD2 . ASP A 0 54 . -24.581 -0.305 14.061 1.00 98.23 54 A 1 ATOM 422 N N . ILE A 0 55 . -20.979 3.734 15.366 1.00 98.22 55 A 1 ATOM 423 C CA . ILE A 0 55 . -20.486 5.125 15.401 1.00 98.22 55 A 1 ATOM 424 C C . ILE A 0 55 . -18.975 5.191 15.126 1.00 98.22 55 A 1 ATOM 425 C CB . ILE A 0 55 . -20.832 5.782 16.760 1.00 98.22 55 A 1 ATOM 426 O O . ILE A 0 55 . -18.499 6.065 14.391 1.00 98.22 55 A 1 ATOM 427 C CG1 . ILE A 0 55 . -22.360 5.964 16.904 1.00 98.22 55 A 1 ATOM 428 C CG2 . ILE A 0 55 . -20.131 7.149 16.928 1.00 98.22 55 A 1 ATOM 429 C CD1 . ILE A 0 55 . -22.810 6.299 18.333 1.00 98.22 55 A 1 ATOM 430 N N . VAL A 0 56 . -18.189 4.291 15.725 1.00 98.39 56 A 1 ATOM 431 C CA . VAL A 0 56 . -16.733 4.244 15.518 1.00 98.39 56 A 1 ATOM 432 C C . VAL A 0 56 . -16.402 3.840 14.082 1.00 98.39 56 A 1 ATOM 433 C CB . VAL A 0 56 . -16.052 3.318 16.542 1.00 98.39 56 A 1 ATOM 434 O O . VAL A 0 56 . -15.570 4.492 13.452 1.00 98.39 56 A 1 ATOM 435 C CG1 . VAL A 0 56 . -14.568 3.085 16.223 1.00 98.39 56 A 1 ATOM 436 C CG2 . VAL A 0 56 . -16.110 3.944 17.944 1.00 98.39 56 A 1 ATOM 437 N N . ASP A 0 57 . -17.071 2.822 13.544 1.00 98.18 57 A 1 ATOM 438 C CA . ASP A 0 57 . -16.854 2.339 12.179 1.00 98.18 57 A 1 ATOM 439 C C . ASP A 0 57 . -17.234 3.414 11.142 1.00 98.18 57 A 1 ATOM 440 C CB . ASP A 0 57 . -17.640 1.028 11.954 1.00 98.18 57 A 1 ATOM 441 O O . ASP A 0 57 . -16.461 3.686 10.216 1.00 98.18 57 A 1 ATOM 442 C CG . ASP A 0 57 . -17.035 -0.218 12.632 1.00 98.18 57 A 1 ATOM 443 O OD1 . ASP A 0 57 . -15.831 -0.194 12.978 1.00 98.18 57 A 1 ATOM 444 O OD2 . ASP A 0 57 . -17.743 -1.258 12.716 1.00 98.18 57 A 1 ATOM 445 N N . GLU A 0 58 . -18.374 4.089 11.320 1.00 97.87 58 A 1 ATOM 446 C CA . GLU A 0 58 . -18.827 5.167 10.434 1.00 97.87 58 A 1 ATOM 447 C C . GLU A 0 58 . -17.901 6.389 10.506 1.00 97.87 58 A 1 ATOM 448 C CB . GLU A 0 58 . -20.282 5.542 10.764 1.00 97.87 58 A 1 ATOM 449 O O . GLU A 0 58 . -17.465 6.907 9.472 1.00 97.87 58 A 1 ATOM 450 C CG . GLU A 0 58 . -20.836 6.554 9.746 1.00 97.87 58 A 1 ATOM 451 C CD . GLU A 0 58 . -22.329 6.871 9.924 1.00 97.87 58 A 1 ATOM 452 O OE1 . GLU A 0 58 . -22.891 7.451 8.966 1.00 97.87 58 A 1 ATOM 453 O OE2 . GLU A 0 58 . -22.881 6.594 11.010 1.00 97.87 58 A 1 ATOM 454 N N . SER A 0 59 . -17.525 6.822 11.715 1.00 98.26 59 A 1 ATOM 455 C CA . SER A 0 59 . -16.605 7.952 11.886 1.00 98.26 59 A 1 ATOM 456 C C . SER A 0 59 . -15.213 7.659 11.319 1.00 98.26 59 A 1 ATOM 457 C CB . SER A 0 59 . -16.520 8.395 13.349 1.00 98.26 59 A 1 ATOM 458 O O . SER A 0 59 . -14.637 8.517 10.644 1.00 98.26 59 A 1 ATOM 459 O OG . SER A 0 59 . -16.027 7.373 14.186 1.00 98.26 59 A 1 ATOM 460 N N . LEU A 0 60 . -14.681 6.446 11.509 1.00 98.05 60 A 1 ATOM 461 C CA . LEU A 0 60 . -13.397 6.036 10.941 1.00 98.05 60 A 1 ATOM 462 C C . LEU A 0 60 . -13.459 5.958 9.411 1.00 98.05 60 A 1 ATOM 463 C CB . LEU A 0 60 . -12.974 4.696 11.565 1.00 98.05 60 A 1 ATOM 464 O O . LEU A 0 60 . -12.531 6.422 8.744 1.00 98.05 60 A 1 ATOM 465 C CG . LEU A 0 60 . -11.581 4.210 11.123 1.00 98.05 60 A 1 ATOM 466 C CD1 . LEU A 0 60 . -10.464 5.172 11.545 1.00 98.05 60 A 1 ATOM 467 C CD2 . LEU A 0 60 . -11.290 2.845 11.746 1.00 98.05 60 A 1 ATOM 468 N N . SER A 0 61 . -14.555 5.435 8.854 1.00 97.76 61 A 1 ATOM 469 C CA . SER A 0 61 . -14.802 5.419 7.409 1.00 97.76 61 A 1 ATOM 470 C C . SER A 0 61 . -14.829 6.840 6.835 1.00 97.76 61 A 1 ATOM 471 C CB . SER A 0 61 . -16.117 4.688 7.121 1.00 97.76 61 A 1 ATOM 472 O O . SER A 0 61 . -14.115 7.136 5.873 1.00 97.76 61 A 1 ATOM 473 O OG . SER A 0 61 . -16.308 4.545 5.725 1.00 97.76 61 A 1 ATOM 474 N N . ALA A 0 62 . -15.555 7.763 7.475 1.00 97.69 62 A 1 ATOM 475 C CA . ALA A 0 62 . -15.623 9.164 7.063 1.00 97.69 62 A 1 ATOM 476 C C . ALA A 0 62 . -14.252 9.863 7.127 1.00 97.69 62 A 1 ATOM 477 C CB . ALA A 0 62 . -16.661 9.874 7.940 1.00 97.69 62 A 1 ATOM 478 O O . ALA A 0 62 . -13.840 10.523 6.167 1.00 97.69 62 A 1 ATOM 479 N N . ILE A 0 63 . -13.502 9.678 8.220 1.00 97.70 63 A 1 ATOM 480 C CA . ILE A 0 63 . -12.142 10.220 8.371 1.00 97.70 63 A 1 ATOM 481 C C . ILE A 0 63 . -11.209 9.647 7.296 1.00 97.70 63 A 1 ATOM 482 C CB . ILE A 0 63 . -11.606 9.946 9.797 1.00 97.70 63 A 1 ATOM 483 O O . ILE A 0 63 . -10.405 10.386 6.722 1.00 97.70 63 A 1 ATOM 484 C CG1 . ILE A 0 63 . -12.392 10.771 10.842 1.00 97.70 63 A 1 ATOM 485 C CG2 . ILE A 0 63 . -10.103 10.284 9.909 1.00 97.70 63 A 1 ATOM 486 C CD1 . ILE A 0 63 . -12.217 10.257 12.278 1.00 97.70 63 A 1 ATOM 487 N N . TYR A 0 64 . -11.327 8.354 6.983 1.00 97.80 64 A 1 ATOM 488 C CA . TYR A 0 64 . -10.527 7.709 5.947 1.00 97.80 64 A 1 ATOM 489 C C . TYR A 0 64 . -10.821 8.279 4.553 1.00 97.80 64 A 1 ATOM 490 C CB . TYR A 0 64 . -10.742 6.193 5.996 1.00 97.80 64 A 1 ATOM 491 O O . TYR A 0 64 . -9.885 8.577 3.811 1.00 97.80 64 A 1 ATOM 492 C CG . TYR A 0 64 . -9.858 5.432 5.029 1.00 97.80 64 A 1 ATOM 493 C CD1 . TYR A 0 64 . -10.424 4.736 3.945 1.00 97.80 64 A 1 ATOM 494 C CD2 . TYR A 0 64 . -8.463 5.427 5.220 1.00 97.80 64 A 1 ATOM 495 C CE1 . TYR A 0 64 . -9.595 4.024 3.059 1.00 97.80 64 A 1 ATOM 496 C CE2 . TYR A 0 64 . -7.628 4.732 4.326 1.00 97.80 64 A 1 ATOM 497 O OH . TYR A 0 64 . -7.397 3.349 2.379 1.00 97.80 64 A 1 ATOM 498 C CZ . TYR A 0 64 . -8.197 4.027 3.243 1.00 97.80 64 A 1 ATOM 499 N N . GLN A 0 65 . -12.089 8.531 4.217 1.00 97.25 65 A 1 ATOM 500 C CA . GLN A 0 65 . -12.450 9.182 2.952 1.00 97.25 65 A 1 ATOM 501 C C . GLN A 0 65 . -11.888 10.606 2.851 1.00 97.25 65 A 1 ATOM 502 C CB . GLN A 0 65 . -13.978 9.200 2.775 1.00 97.25 65 A 1 ATOM 503 O O . GLN A 0 65 . -11.339 10.989 1.816 1.00 97.25 65 A 1 ATOM 504 C CG . GLN A 0 65 . -14.590 7.804 2.575 1.00 97.25 65 A 1 ATOM 505 C CD . GLN A 0 65 . -14.062 7.062 1.352 1.00 97.25 65 A 1 ATOM 506 N NE2 . GLN A 0 65 . -14.231 5.761 1.299 1.00 97.25 65 A 1 ATOM 507 O OE1 . GLN A 0 65 . -13.492 7.619 0.427 1.00 97.25 65 A 1 ATOM 508 N N . ILE A 0 66 . -11.947 11.386 3.937 1.00 97.36 66 A 1 ATOM 509 C CA . ILE A 0 66 . -11.330 12.722 3.993 1.00 97.36 66 A 1 ATOM 510 C C . ILE A 0 66 . -9.811 12.623 3.798 1.00 97.36 66 A 1 ATOM 511 C CB . ILE A 0 66 . -11.694 13.430 5.318 1.00 97.36 66 A 1 ATOM 512 O O . ILE A 0 66 . -9.232 13.399 3.036 1.00 97.36 66 A 1 ATOM 513 C CG1 . ILE A 0 66 . -13.210 13.730 5.370 1.00 97.36 66 A 1 ATOM 514 C CG2 . ILE A 0 66 . -10.895 14.740 5.482 1.00 97.36 66 A 1 ATOM 515 C CD1 . ILE A 0 66 . -13.712 14.107 6.770 1.00 97.36 66 A 1 ATOM 516 N N . TYR A 0 67 . -9.160 11.652 4.443 1.00 97.80 67 A 1 ATOM 517 C CA . TYR A 0 67 . -7.732 11.399 4.265 1.00 97.80 67 A 1 ATOM 518 C C . TYR A 0 67 . -7.388 11.071 2.806 1.00 97.80 67 A 1 ATOM 519 C CB . TYR A 0 67 . -7.275 10.287 5.216 1.00 97.80 67 A 1 ATOM 520 O O . TYR A 0 67 . -6.472 11.684 2.258 1.00 97.80 67 A 1 ATOM 521 C CG . TYR A 0 67 . -5.861 9.812 4.952 1.00 97.80 67 A 1 ATOM 522 C CD1 . TYR A 0 67 . -5.642 8.651 4.183 1.00 97.80 67 A 1 ATOM 523 C CD2 . TYR A 0 67 . -4.767 10.551 5.441 1.00 97.80 67 A 1 ATOM 524 C CE1 . TYR A 0 67 . -4.329 8.223 3.915 1.00 97.80 67 A 1 ATOM 525 C CE2 . TYR A 0 67 . -3.451 10.126 5.175 1.00 97.80 67 A 1 ATOM 526 O OH . TYR A 0 67 . -1.966 8.549 4.140 1.00 97.80 67 A 1 ATOM 527 C CZ . TYR A 0 67 . -3.233 8.955 4.416 1.00 97.80 67 A 1 ATOM 528 N N . LEU A 0 68 . -8.133 10.171 2.155 1.00 97.30 68 A 1 ATOM 529 C CA . LEU A 0 68 . -7.912 9.819 0.749 1.00 97.30 68 A 1 ATOM 530 C C . LEU A 0 68 . -8.083 11.025 -0.179 1.00 97.30 68 A 1 ATOM 531 C CB . LEU A 0 68 . -8.869 8.691 0.328 1.00 97.30 68 A 1 ATOM 532 O O . LEU A 0 68 . -7.222 11.264 -1.025 1.00 97.30 68 A 1 ATOM 533 C CG . LEU A 0 68 . -8.568 7.303 0.921 1.00 97.30 68 A 1 ATOM 534 C CD1 . LEU A 0 68 . -9.589 6.314 0.358 1.00 97.30 68 A 1 ATOM 535 C CD2 . LEU A 0 68 . -7.163 6.804 0.570 1.00 97.30 68 A 1 ATOM 536 N N . ASN A 0 69 . -9.131 11.828 0.021 1.00 96.73 69 A 1 ATOM 537 C CA . ASN A 0 69 . -9.353 13.052 -0.753 1.00 96.73 69 A 1 ATOM 538 C C . ASN A 0 69 . -8.189 14.041 -0.600 1.00 96.73 69 A 1 ATOM 539 C CB . ASN A 0 69 . -10.687 13.678 -0.314 1.00 96.73 69 A 1 ATOM 540 O O . ASN A 0 69 . -7.706 14.596 -1.588 1.00 96.73 69 A 1 ATOM 541 C CG . ASN A 0 69 . -11.886 12.922 -0.855 1.00 96.73 69 A 1 ATOM 542 N ND2 . ASN A 0 69 . -12.986 12.908 -0.143 1.00 96.73 69 A 1 ATOM 543 O OD1 . ASN A 0 69 . -11.863 12.366 -1.938 1.00 96.73 69 A 1 ATOM 544 N N . ASN A 0 70 . -7.682 14.205 0.624 1.00 96.92 70 A 1 ATOM 545 C CA . ASN A 0 70 . -6.533 15.067 0.899 1.00 96.92 70 A 1 ATOM 546 C C . ASN A 0 70 . -5.222 14.511 0.318 1.00 96.92 70 A 1 ATOM 547 C CB . ASN A 0 70 . -6.424 15.268 2.419 1.00 96.92 70 A 1 ATOM 548 O O . ASN A 0 70 . -4.342 15.288 -0.050 1.00 96.92 70 A 1 ATOM 549 C CG . ASN A 0 70 . -7.542 16.121 2.993 1.00 96.92 70 A 1 ATOM 550 N ND2 . ASN A 0 70 . -7.720 16.097 4.293 1.00 96.92 70 A 1 ATOM 551 O OD1 . ASN A 0 70 . -8.239 16.850 2.312 1.00 96.92 70 A 1 ATOM 552 N N . GLN A 0 71 . -5.076 13.185 0.229 1.00 96.87 71 A 1 ATOM 553 C CA . GLN A 0 71 . -3.888 12.535 -0.330 1.00 96.87 71 A 1 ATOM 554 C C . GLN A 0 71 . -3.916 12.399 -1.854 1.00 96.87 71 A 1 ATOM 555 C CB . GLN A 0 71 . -3.667 11.160 0.314 1.00 96.87 71 A 1 ATOM 556 O O . GLN A 0 71 . -2.857 12.238 -2.458 1.00 96.87 71 A 1 ATOM 557 C CG . GLN A 0 71 . -3.211 11.248 1.775 1.00 96.87 71 A 1 ATOM 558 C CD . GLN A 0 71 . -1.924 12.040 1.978 1.00 96.87 71 A 1 ATOM 559 N NE2 . GLN A 0 71 . -1.830 12.817 3.035 1.00 96.87 71 A 1 ATOM 560 O OE1 . GLN A 0 71 . -0.980 11.990 1.210 1.00 96.87 71 A 1 ATOM 561 N N . LEU A 0 72 . -5.081 12.505 -2.496 1.00 96.38 72 A 1 ATOM 562 C CA . LEU A 0 72 . -5.221 12.293 -3.936 1.00 96.38 72 A 1 ATOM 563 C C . LEU A 0 72 . -4.303 13.216 -4.748 1.00 96.38 72 A 1 ATOM 564 C CB . LEU A 0 72 . -6.698 12.489 -4.317 1.00 96.38 72 A 1 ATOM 565 O O . LEU A 0 72 . -3.562 12.747 -5.611 1.00 96.38 72 A 1 ATOM 566 C CG . LEU A 0 72 . -6.993 12.265 -5.811 1.00 96.38 72 A 1 ATOM 567 C CD1 . LEU A 0 72 . -6.720 10.823 -6.243 1.00 96.38 72 A 1 ATOM 568 C CD2 . LEU A 0 72 . -8.456 12.592 -6.098 1.00 96.38 72 A 1 ATOM 569 N N . ILE A 0 73 . -4.317 14.518 -4.452 1.00 95.35 73 A 1 ATOM 570 C CA . ILE A 0 73 . -3.492 15.514 -5.150 1.00 95.35 73 A 1 ATOM 571 C C . ILE A 0 73 . -1.991 15.290 -4.898 1.00 95.35 73 A 1 ATOM 572 C CB . ILE A 0 73 . -3.942 16.962 -4.838 1.00 95.35 73 A 1 ATOM 573 O O . ILE A 0 73 . -1.268 15.118 -5.881 1.00 95.35 73 A 1 ATOM 574 C CG1 . ILE A 0 73 . -5.416 17.169 -5.260 1.00 95.35 73 A 1 ATOM 575 C CG2 . ILE A 0 73 . -3.022 17.974 -5.554 1.00 95.35 73 A 1 ATOM 576 C CD1 . ILE A 0 73 . -5.993 18.537 -4.874 1.00 95.35 73 A 1 ATOM 577 N N . PRO A 0 74 . -1.480 15.255 -3.647 1.00 97.69 74 A 1 ATOM 578 C CA . PRO A 0 74 . -0.047 15.071 -3.412 1.00 97.69 74 A 1 ATOM 579 C C . PRO A 0 74 . 0.463 13.724 -3.937 1.00 97.69 74 A 1 ATOM 580 C CB . PRO A 0 74 . 0.158 15.226 -1.901 1.00 97.69 74 A 1 ATOM 581 O O . PRO A 0 74 . 1.552 13.680 -4.509 1.00 97.69 74 A 1 ATOM 582 C CG . PRO A 0 74 . -1.207 14.892 -1.313 1.00 97.69 74 A 1 ATOM 583 C CD . PRO A 0 74 . -2.167 15.427 -2.373 1.00 97.69 74 A 1 ATOM 584 N N . PHE A 0 75 . -0.327 12.651 -3.828 1.00 97.62 75 A 1 ATOM 585 C CA . PHE A 0 75 . 0.017 11.357 -4.414 1.00 97.62 75 A 1 ATOM 586 C C . PHE A 0 75 . 0.091 11.429 -5.941 1.00 97.62 75 A 1 ATOM 587 C CB . PHE A 0 75 . -0.999 10.299 -3.972 1.00 97.62 75 A 1 ATOM 588 O O . PHE A 0 75 . 1.073 10.980 -6.524 1.00 97.62 75 A 1 ATOM 589 C CG . PHE A 0 75 . -0.730 8.932 -4.564 1.00 97.62 75 A 1 ATOM 590 C CD1 . PHE A 0 75 . -1.450 8.497 -5.692 1.00 97.62 75 A 1 ATOM 591 C CD2 . PHE A 0 75 . 0.259 8.103 -4.003 1.00 97.62 75 A 1 ATOM 592 C CE1 . PHE A 0 75 . -1.187 7.235 -6.252 1.00 97.62 75 A 1 ATOM 593 C CE2 . PHE A 0 75 . 0.520 6.840 -4.562 1.00 97.62 75 A 1 ATOM 594 C CZ . PHE A 0 75 . -0.203 6.405 -5.687 1.00 97.62 75 A 1 ATOM 595 N N . THR A 0 76 . -0.900 12.038 -6.599 1.00 98.05 76 A 1 ATOM 596 C CA . THR A 0 76 . -0.917 12.162 -8.066 1.00 98.05 76 A 1 ATOM 597 C C . THR A 0 76 . 0.256 13.001 -8.570 1.00 98.05 76 A 1 ATOM 598 C CB . THR A 0 76 . -2.238 12.765 -8.565 1.00 98.05 76 A 1 ATOM 599 O O . THR A 0 76 . 0.913 12.611 -9.530 1.00 98.05 76 A 1 ATOM 600 C CG2 . THR A 0 76 . -2.320 12.826 -10.090 1.00 98.05 76 A 1 ATOM 601 O OG1 . THR A 0 76 . -3.315 11.965 -8.143 1.00 98.05 76 A 1 ATOM 602 N N . VAL A 0 77 . 0.572 14.118 -7.906 1.00 98.10 77 A 1 ATOM 603 C CA . VAL A 0 77 . 1.729 14.961 -8.254 1.00 98.10 77 A 1 ATOM 604 C C . VAL A 0 77 . 3.044 14.203 -8.055 1.00 98.10 77 A 1 ATOM 605 C CB . VAL A 0 77 . 1.717 16.266 -7.434 1.00 98.10 77 A 1 ATOM 606 O O . VAL A 0 77 . 3.932 14.291 -8.901 1.00 98.10 77 A 1 ATOM 607 C CG1 . VAL A 0 77 . 2.992 17.099 -7.630 1.00 98.10 77 A 1 ATOM 608 C CG2 . VAL A 0 77 . 0.533 17.154 -7.842 1.00 98.10 77 A 1 ATOM 609 N N . TYR A 0 78 . 3.167 13.431 -6.973 1.00 97.79 78 A 1 ATOM 610 C CA . TYR A 0 78 . 4.332 12.581 -6.727 1.00 97.79 78 A 1 ATOM 611 C C . TYR A 0 78 . 4.486 11.487 -7.795 1.00 97.79 78 A 1 ATOM 612 C CB . TYR A 0 78 . 4.221 11.987 -5.319 1.00 97.79 78 A 1 ATOM 613 O O . TYR A 0 78 . 5.571 11.303 -8.336 1.00 97.79 78 A 1 ATOM 614 C CG . TYR A 0 78 . 5.337 11.025 -4.976 1.00 97.79 78 A 1 ATOM 615 C CD1 . TYR A 0 78 . 5.087 9.640 -4.937 1.00 97.79 78 A 1 ATOM 616 C CD2 . TYR A 0 78 . 6.631 11.519 -4.724 1.00 97.79 78 A 1 ATOM 617 C CE1 . TYR A 0 78 . 6.129 8.749 -4.623 1.00 97.79 78 A 1 ATOM 618 C CE2 . TYR A 0 78 . 7.680 10.629 -4.428 1.00 97.79 78 A 1 ATOM 619 O OH . TYR A 0 78 . 8.435 8.378 -4.087 1.00 97.79 78 A 1 ATOM 620 C CZ . TYR A 0 78 . 7.426 9.241 -4.371 1.00 97.79 78 A 1 ATOM 621 N N . GLN A 0 79 . 3.401 10.807 -8.169 1.00 97.98 79 A 1 ATOM 622 C CA . GLN A 0 79 . 3.430 9.803 -9.237 1.00 97.98 79 A 1 ATOM 623 C C . GLN A 0 79 . 3.754 10.425 -10.603 1.00 97.98 79 A 1 ATOM 624 C CB . GLN A 0 79 . 2.087 9.056 -9.288 1.00 97.98 79 A 1 ATOM 625 O O . GLN A 0 79 . 4.560 9.879 -11.355 1.00 97.98 79 A 1 ATOM 626 C CG . GLN A 0 79 . 1.866 8.134 -8.078 1.00 97.98 79 A 1 ATOM 627 C CD . GLN A 0 79 . 2.914 7.034 -7.951 1.00 97.98 79 A 1 ATOM 628 N NE2 . GLN A 0 79 . 3.202 6.581 -6.752 1.00 97.98 79 A 1 ATOM 629 O OE1 . GLN A 0 79 . 3.490 6.560 -8.913 1.00 97.98 79 A 1 ATOM 630 N N . ALA A 0 80 . 3.189 11.595 -10.910 1.00 98.21 80 A 1 ATOM 631 C CA . ALA A 0 80 . 3.491 12.325 -12.137 1.00 98.21 80 A 1 ATOM 632 C C . ALA A 0 80 . 4.967 12.748 -12.201 1.00 98.21 80 A 1 ATOM 633 C CB . ALA A 0 80 . 2.551 13.532 -12.242 1.00 98.21 80 A 1 ATOM 634 O O . ALA A 0 80 . 5.590 12.618 -13.253 1.00 98.21 80 A 1 ATOM 635 N N . SER A 0 81 . 5.555 13.205 -11.089 1.00 97.80 81 A 1 ATOM 636 C CA . SER A 0 81 . 6.970 13.591 -11.054 1.00 97.80 81 A 1 ATOM 637 C C . SER A 0 81 . 7.912 12.393 -11.198 1.00 97.80 81 A 1 ATOM 638 C CB . SER A 0 81 . 7.287 14.409 -9.800 1.00 97.80 81 A 1 ATOM 639 O O . SER A 0 81 . 8.897 12.491 -11.928 1.00 97.80 81 A 1 ATOM 640 O OG . SER A 0 81 . 7.285 13.621 -8.631 1.00 97.80 81 A 1 ATOM 641 N N . LEU A 0 82 . 7.586 11.245 -10.590 1.00 97.27 82 A 1 ATOM 642 C CA . LEU A 0 82 . 8.317 9.990 -10.801 1.00 97.27 82 A 1 ATOM 643 C C . LEU A 0 82 . 8.236 9.518 -12.257 1.00 97.27 82 A 1 ATOM 644 C CB . LEU A 0 82 . 7.757 8.890 -9.885 1.00 97.27 82 A 1 ATOM 645 O O . LEU A 0 82 . 9.250 9.123 -12.828 1.00 97.27 82 A 1 ATOM 646 C CG . LEU A 0 82 . 8.078 9.020 -8.388 1.00 97.27 82 A 1 ATOM 647 C CD1 . LEU A 0 82 . 7.456 7.815 -7.681 1.00 97.27 82 A 1 ATOM 648 C CD2 . LEU A 0 82 . 9.581 9.031 -8.103 1.00 97.27 82 A 1 ATOM 649 N N . CYS A 0 83 . 7.049 9.583 -12.863 1.00 96.78 83 A 1 ATOM 650 C CA . CYS A 0 83 . 6.845 9.215 -14.262 1.00 96.78 83 A 1 ATOM 651 C C . CYS A 0 83 . 7.648 10.124 -15.205 1.00 96.78 83 A 1 ATOM 652 C CB . CYS A 0 83 . 5.339 9.261 -14.547 1.00 96.78 83 A 1 ATOM 653 O O . CYS A 0 83 . 8.329 9.629 -16.101 1.00 96.78 83 A 1 ATOM 654 S SG . CYS A 0 83 . 4.999 8.737 -16.251 1.00 96.78 83 A 1 ATOM 655 N N . LEU A 0 84 . 7.641 11.439 -14.963 1.00 96.90 84 A 1 ATOM 656 C CA . LEU A 0 84 . 8.460 12.391 -15.716 1.00 96.90 84 A 1 ATOM 657 C C . LEU A 0 84 . 9.957 12.107 -15.565 1.00 96.90 84 A 1 ATOM 658 C CB . LEU A 0 84 . 8.142 13.826 -15.262 1.00 96.90 84 A 1 ATOM 659 O O . LEU A 0 84 . 10.676 12.167 -16.556 1.00 96.90 84 A 1 ATOM 660 C CG . LEU A 0 84 . 6.815 14.379 -15.806 1.00 96.90 84 A 1 ATOM 661 C CD1 . LEU A 0 84 . 6.483 15.690 -15.089 1.00 96.90 84 A 1 ATOM 662 C CD2 . LEU A 0 84 . 6.886 14.666 -17.308 1.00 96.90 84 A 1 ATOM 663 N N . MET A 0 85 . 10.425 11.766 -14.361 1.00 95.27 85 A 1 ATOM 664 C CA . MET A 0 85 . 11.827 11.398 -14.141 1.00 95.27 85 A 1 ATOM 665 C C . MET A 0 85 . 12.210 10.154 -14.950 1.00 95.27 85 A 1 ATOM 666 C CB . MET A 0 85 . 12.086 11.170 -12.646 1.00 95.27 85 A 1 ATOM 667 O O . MET A 0 85 . 13.200 10.182 -15.667 1.00 95.27 85 A 1 ATOM 668 C CG . MET A 0 85 . 13.587 11.175 -12.329 1.00 95.27 85 A 1 ATOM 669 S SD . MET A 0 85 . 14.396 12.800 -12.440 1.00 95.27 85 A 1 ATOM 670 C CE . MET A 0 85 . 13.614 13.663 -11.054 1.00 95.27 85 A 1 ATOM 671 N N . GLN A 0 86 . 11.382 9.104 -14.914 1.00 93.80 86 A 1 ATOM 672 C CA . GLN A 0 86 . 11.604 7.894 -15.715 1.00 93.80 86 A 1 ATOM 673 C C . GLN A 0 86 . 11.615 8.200 -17.215 1.00 93.80 86 A 1 ATOM 674 C CB . GLN A 0 86 . 10.508 6.860 -15.426 1.00 93.80 86 A 1 ATOM 675 O O . GLN A 0 86 . 12.443 7.667 -17.945 1.00 93.80 86 A 1 ATOM 676 C CG . GLN A 0 86 . 10.625 6.242 -14.028 1.00 93.80 86 A 1 ATOM 677 C CD . GLN A 0 86 . 9.433 5.349 -13.701 1.00 93.80 86 A 1 ATOM 678 N NE2 . GLN A 0 86 . 9.015 5.296 -12.455 1.00 93.80 86 A 1 ATOM 679 O OE1 . GLN A 0 86 . 8.845 4.684 -14.536 1.00 93.80 86 A 1 ATOM 680 N N . TYR A 0 87 . 10.723 9.076 -17.685 1.00 94.24 87 A 1 ATOM 681 C CA . TYR A 0 87 . 10.701 9.490 -19.086 1.00 94.24 87 A 1 ATOM 682 C C . TYR A 0 87 . 11.980 10.243 -19.483 1.00 94.24 87 A 1 ATOM 683 C CB . TYR A 0 87 . 9.453 10.339 -19.347 1.00 94.24 87 A 1 ATOM 684 O O . TYR A 0 87 . 12.539 9.985 -20.544 1.00 94.24 87 A 1 ATOM 685 C CG . TYR A 0 87 . 9.284 10.681 -20.812 1.00 94.24 87 A 1 ATOM 686 C CD1 . TYR A 0 87 . 9.847 11.862 -21.334 1.00 94.24 87 A 1 ATOM 687 C CD2 . TYR A 0 87 . 8.631 9.772 -21.667 1.00 94.24 87 A 1 ATOM 688 C CE1 . TYR A 0 87 . 9.782 12.122 -22.717 1.00 94.24 87 A 1 ATOM 689 C CE2 . TYR A 0 87 . 8.537 10.045 -23.044 1.00 94.24 87 A 1 ATOM 690 O OH . TYR A 0 87 . 9.095 11.431 -24.913 1.00 94.24 87 A 1 ATOM 691 C CZ . TYR A 0 87 . 9.129 11.210 -23.573 1.00 94.24 87 A 1 ATOM 692 N N . ILE A 0 88 . 12.471 11.138 -18.620 1.00 94.21 88 A 1 ATOM 693 C CA . ILE A 0 88 . 13.749 11.836 -18.815 1.00 94.21 88 A 1 ATOM 694 C C . ILE A 0 88 . 14.903 10.826 -18.844 1.00 94.21 88 A 1 ATOM 695 C CB . ILE A 0 88 . 13.930 12.923 -17.728 1.00 94.21 88 A 1 ATOM 696 O O . ILE A 0 88 . 15.732 10.888 -19.745 1.00 94.21 88 A 1 ATOM 697 C CG1 . ILE A 0 88 . 12.922 14.074 -17.960 1.00 94.21 88 A 1 ATOM 698 C CG2 . ILE A 0 88 . 15.355 13.508 -17.684 1.00 94.21 88 A 1 ATOM 699 C CD1 . ILE A 0 88 . 12.794 15.032 -16.769 1.00 94.21 88 A 1 ATOM 700 N N . ASP A 0 89 . 14.935 9.863 -17.923 1.00 90.81 89 A 1 ATOM 701 C CA . ASP A 0 89 . 15.965 8.820 -17.901 1.00 90.81 89 A 1 ATOM 702 C C . ASP A 0 89 . 15.948 7.963 -19.178 1.00 90.81 89 A 1 ATOM 703 C CB . ASP A 0 89 . 15.791 7.924 -16.662 1.00 90.81 89 A 1 ATOM 704 O O . ASP A 0 89 . 17.010 7.549 -19.638 1.00 90.81 89 A 1 ATOM 705 C CG . ASP A 0 89 . 16.139 8.598 -15.327 1.00 90.81 89 A 1 ATOM 706 O OD1 . ASP A 0 89 . 16.921 9.578 -15.327 1.00 90.81 89 A 1 ATOM 707 O OD2 . ASP A 0 89 . 15.662 8.083 -14.288 1.00 90.81 89 A 1 ATOM 708 N N . LEU A 0 90 . 14.768 7.731 -19.771 1.00 90.46 90 A 1 ATOM 709 C CA . LEU A 0 90 . 14.600 7.026 -21.048 1.00 90.46 90 A 1 ATOM 710 C C . LEU A 0 90 . 15.058 7.861 -22.259 1.00 90.46 90 A 1 ATOM 711 C CB . LEU A 0 90 . 13.144 6.565 -21.215 1.00 90.46 90 A 1 ATOM 712 O O . LEU A 0 90 . 15.739 7.341 -23.141 1.00 90.46 90 A 1 ATOM 713 C CG . LEU A 0 90 . 12.731 5.396 -20.300 1.00 90.46 90 A 1 ATOM 714 C CD1 . LEU A 0 90 . 11.228 5.153 -20.457 1.00 90.46 90 A 1 ATOM 715 C CD2 . LEU A 0 90 . 13.457 4.088 -20.626 1.00 90.46 90 A 1 ATOM 716 N N . GLU A 0 91 . 14.716 9.151 -22.309 1.00 90.00 91 A 1 ATOM 717 C CA . GLU A 0 91 . 15.134 10.057 -23.393 1.00 90.00 91 A 1 ATOM 718 C C . GLU A 0 91 . 16.652 10.303 -23.369 1.00 90.00 91 A 1 ATOM 719 C CB . GLU A 0 91 . 14.363 11.383 -23.260 1.00 90.00 91 A 1 ATOM 720 O O . GLU A 0 91 . 17.300 10.387 -24.412 1.00 90.00 91 A 1 ATOM 721 C CG . GLU A 0 91 . 14.581 12.368 -24.425 1.00 90.00 91 A 1 ATOM 722 C CD . GLU A 0 91 . 14.010 11.899 -25.778 1.00 90.00 91 A 1 ATOM 723 O OE1 . GLU A 0 91 . 14.471 12.429 -26.817 1.00 90.00 91 A 1 ATOM 724 O OE2 . GLU A 0 91 . 13.053 11.091 -25.778 1.00 90.00 91 A 1 ATOM 725 N N . PHE A 0 92 . 17.235 10.374 -22.168 1.00 87.15 92 A 1 ATOM 726 C CA . PHE A 0 92 . 18.666 10.579 -21.943 1.00 87.15 92 A 1 ATOM 727 C C . PHE A 0 92 . 19.388 9.299 -21.509 1.00 87.15 92 A 1 ATOM 728 C CB . PHE A 0 92 . 18.893 11.755 -20.981 1.00 87.15 92 A 1 ATOM 729 O O . PHE A 0 92 . 20.404 9.372 -20.807 1.00 87.15 92 A 1 ATOM 730 C CG . PHE A 0 92 . 18.346 13.074 -21.487 1.00 87.15 92 A 1 ATOM 731 C CD1 . PHE A 0 92 . 19.032 13.793 -22.481 1.00 87.15 92 A 1 ATOM 732 C CD2 . PHE A 0 92 . 17.135 13.573 -20.983 1.00 87.15 92 A 1 ATOM 733 C CE1 . PHE A 0 92 . 18.504 15.004 -22.964 1.00 87.15 92 A 1 ATOM 734 C CE2 . PHE A 0 92 . 16.598 14.776 -21.467 1.00 87.15 92 A 1 ATOM 735 C CZ . PHE A 0 92 . 17.286 15.494 -22.459 1.00 87.15 92 A 1 ATOM 736 N N . MET A 0 93 . 18.905 8.127 -21.944 1.00 84.82 93 A 1 ATOM 737 C CA . MET A 0 93 . 19.610 6.868 -21.704 1.00 84.82 93 A 1 ATOM 738 C C . MET A 0 93 . 21.044 7.001 -22.199 1.00 84.82 93 A 1 ATOM 739 C CB . MET A 0 93 . 18.940 5.666 -22.384 1.00 84.82 93 A 1 ATOM 740 O O . MET A 0 93 . 21.307 7.272 -23.373 1.00 84.82 93 A 1 ATOM 741 C CG . MET A 0 93 . 17.709 5.231 -21.602 1.00 84.82 93 A 1 ATOM 742 S SD . MET A 0 93 . 16.757 3.859 -22.309 1.00 84.82 93 A 1 ATOM 743 C CE . MET A 0 93 . 17.853 2.480 -21.900 1.00 84.82 93 A 1 ATOM 744 N N . SER A 0 94 . 21.990 6.814 -21.281 1.00 81.66 94 A 1 ATOM 745 C CA . SER A 0 94 . 23.398 6.788 -21.650 1.00 81.66 94 A 1 ATOM 746 C C . SER A 0 94 . 23.607 5.625 -22.609 1.00 81.66 94 A 1 ATOM 747 C CB . SER A 0 94 . 24.278 6.654 -20.410 1.00 81.66 94 A 1 ATOM 748 O O . SER A 0 94 . 23.236 4.493 -22.299 1.00 81.66 94 A 1 ATOM 749 O OG . SER A 0 94 . 24.130 7.820 -19.620 1.00 81.66 94 A 1 ATOM 750 N N . CYS A 0 95 . 24.184 5.909 -23.777 1.00 81.83 95 A 1 ATOM 751 C CA . CYS A 0 95 . 24.637 4.848 -24.662 1.00 81.83 95 A 1 ATOM 752 C C . CYS A 0 95 . 25.619 3.983 -23.876 1.00 81.83 95 A 1 ATOM 753 C CB . CYS A 0 95 . 25.300 5.437 -25.912 1.00 81.83 95 A 1 ATOM 754 O O . CYS A 0 95 . 26.586 4.506 -23.304 1.00 81.83 95 A 1 ATOM 755 S SG . CYS A 0 95 . 24.062 6.276 -26.941 1.00 81.83 95 A 1 ATOM 756 N N . ASP A 0 96 . 25.352 2.681 -23.847 1.00 84.18 96 A 1 ATOM 757 C CA . ASP A 0 96 . 26.319 1.725 -23.340 1.00 84.18 96 A 1 ATOM 758 C C . ASP A 0 96 . 27.640 1.947 -24.091 1.00 84.18 96 A 1 ATOM 759 C CB . ASP A 0 96 . 25.775 0.299 -23.498 1.00 84.18 96 A 1 ATOM 760 O O . ASP A 0 96 . 27.658 2.045 -25.321 1.00 84.18 96 A 1 ATOM 761 C CG . ASP A 0 96 . 26.721 -0.746 -22.906 1.00 84.18 96 A 1 ATOM 762 O OD1 . ASP A 0 96 . 27.671 -0.328 -22.200 1.00 84.18 96 A 1 ATOM 763 O OD2 . ASP A 0 96 . 26.501 -1.936 -23.199 1.00 84.18 96 A 1 ATOM 764 N N . GLN A 0 97 . 28.738 2.102 -23.348 1.00 84.32 97 A 1 ATOM 765 C CA . GLN A 0 97 . 30.061 2.290 -23.951 1.00 84.32 97 A 1 ATOM 766 C C . GLN A 0 97 . 30.553 1.007 -24.636 1.00 84.32 97 A 1 ATOM 767 C CB . GLN A 0 97 . 31.060 2.803 -22.900 1.00 84.32 97 A 1 ATOM 768 O O . GLN A 0 97 . 31.569 1.036 -25.332 1.00 84.32 97 A 1 ATOM 769 C CG . GLN A 0 97 . 30.680 4.177 -22.324 1.00 84.32 97 A 1 ATOM 770 C CD . GLN A 0 97 . 30.538 5.247 -23.403 1.00 84.32 97 A 1 ATOM 771 N NE2 . GLN A 0 97 . 29.356 5.781 -23.619 1.00 84.32 97 A 1 ATOM 772 O OE1 . GLN A 0 97 . 31.484 5.626 -24.074 1.00 84.32 97 A 1 ATOM 773 N N . GLY A 0 98 . 29.811 -0.091 -24.463 1.00 84.05 98 A 1 ATOM 774 C CA . GLY A 0 98 . 30.194 -1.419 -24.892 1.00 84.05 98 A 1 ATOM 775 C C . GLY A 0 98 . 31.321 -1.963 -24.024 1.00 84.05 98 A 1 ATOM 776 O O . GLY A 0 98 . 31.937 -1.256 -23.221 1.00 84.05 98 A 1 ATOM 777 N N . GLU A 0 99 . 31.618 -3.243 -24.203 1.00 84.61 99 A 1 ATOM 778 C CA . GLU A 0 99 . 32.720 -3.873 -23.491 1.00 84.61 99 A 1 ATOM 779 C C . GLU A 0 99 . 34.065 -3.445 -24.103 1.00 84.61 99 A 1 ATOM 780 C CB . GLU A 0 99 . 32.553 -5.397 -23.495 1.00 84.61 99 A 1 ATOM 781 O O . GLU A 0 99 . 34.288 -3.615 -25.310 1.00 84.61 99 A 1 ATOM 782 C CG . GLU A 0 99 . 31.370 -5.860 -22.625 1.00 84.61 99 A 1 ATOM 783 C CD . GLU A 0 99 . 31.514 -5.530 -21.132 1.00 84.61 99 A 1 ATOM 784 O OE1 . GLU A 0 99 . 30.480 -5.570 -20.430 1.00 84.61 99 A 1 ATOM 785 O OE2 . GLU A 0 99 . 32.661 -5.277 -20.689 1.00 84.61 99 A 1 ATOM 786 N N . PRO A 0 100 . 35.008 -2.897 -23.316 1.00 83.15 100 A 1 ATOM 787 C CA . PRO A 0 100 . 36.339 -2.626 -23.825 1.00 83.15 100 A 1 ATOM 788 C C . PRO A 0 100 . 37.021 -3.952 -24.180 1.00 83.15 100 A 1 ATOM 789 C CB . PRO A 0 100 . 37.056 -1.859 -22.712 1.00 83.15 100 A 1 ATOM 790 O O . PRO A 0 100 . 37.005 -4.906 -23.408 1.00 83.15 100 A 1 ATOM 791 C CG . PRO A 0 100 . 36.366 -2.355 -21.440 1.00 83.15 100 A 1 ATOM 792 C CD . PRO A 0 100 . 34.929 -2.616 -21.889 1.00 83.15 100 A 1 ATOM 793 N N . ASN A 0 101 . 37.702 -3.990 -25.326 1.00 82.34 101 A 1 ATOM 794 C CA . ASN A 0 101 . 38.451 -5.160 -25.794 1.00 82.34 101 A 1 ATOM 795 C C . ASN A 0 101 . 37.598 -6.394 -26.145 1.00 82.34 101 A 1 ATOM 796 C CB . ASN A 0 101 . 39.590 -5.516 -24.827 1.00 82.34 101 A 1 ATOM 797 O O . ASN A 0 101 . 38.009 -7.517 -25.864 1.00 82.34 101 A 1 ATOM 798 C CG . ASN A 0 101 . 40.401 -4.336 -24.351 1.00 82.34 101 A 1 ATOM 799 N ND2 . ASN A 0 101 . 40.406 -4.078 -23.065 1.00 82.34 101 A 1 ATOM 800 O OD1 . ASN A 0 101 . 41.026 -3.631 -25.124 1.00 82.34 101 A 1 ATOM 801 N N . ILE A 0 102 . 36.478 -6.198 -26.847 1.00 83.77 102 A 1 ATOM 802 C CA . ILE A 0 102 . 35.665 -7.276 -27.454 1.00 83.77 102 A 1 ATOM 803 C C . ILE A 0 102 . 36.550 -8.323 -28.169 1.00 83.77 102 A 1 ATOM 804 C CB . ILE A 0 102 . 34.638 -6.660 -28.440 1.00 83.77 102 A 1 ATOM 805 O O . ILE A 0 102 . 36.365 -9.519 -28.004 1.00 83.77 102 A 1 ATOM 806 C CG1 . ILE A 0 102 . 33.830 -5.520 -27.775 1.00 83.77 102 A 1 ATOM 807 C CG2 . ILE A 0 102 . 33.670 -7.717 -28.981 1.00 83.77 102 A 1 ATOM 808 C CD1 . ILE A 0 102 . 32.730 -4.892 -28.637 1.00 83.77 102 A 1 ATOM 809 N N . ASN A 0 103 . 37.599 -7.876 -28.874 1.00 82.25 103 A 1 ATOM 810 C CA . ASN A 0 103 . 38.544 -8.750 -29.589 1.00 82.25 103 A 1 ATOM 811 C C . ASN A 0 103 . 39.481 -9.586 -28.687 1.00 82.25 103 A 1 ATOM 812 C CB . ASN A 0 103 . 39.402 -7.898 -30.538 1.00 82.25 103 A 1 ATOM 813 O O . ASN A 0 103 . 40.175 -10.463 -29.192 1.00 82.25 103 A 1 ATOM 814 C CG . ASN A 0 103 . 38.584 -7.073 -31.506 1.00 82.25 103 A 1 ATOM 815 N ND2 . ASN A 0 103 . 38.656 -5.765 -31.421 1.00 82.25 103 A 1 ATOM 816 O OD1 . ASN A 0 103 . 37.863 -7.571 -32.344 1.00 82.25 103 A 1 ATOM 817 N N . LEU A 0 104 . 39.571 -9.291 -27.387 1.00 84.73 104 A 1 ATOM 818 C CA . LEU A 0 104 . 40.373 -10.049 -26.417 1.00 84.73 104 A 1 ATOM 819 C C . LEU A 0 104 . 39.517 -10.976 -25.553 1.00 84.73 104 A 1 ATOM 820 C CB . LEU A 0 104 . 41.180 -9.090 -25.516 1.00 84.73 104 A 1 ATOM 821 O O . LEU A 0 104 . 40.082 -11.851 -24.899 1.00 84.73 104 A 1 ATOM 822 C CG . LEU A 0 104 . 42.330 -8.339 -26.211 1.00 84.73 104 A 1 ATOM 823 C CD1 . LEU A 0 104 . 42.967 -7.307 -25.274 1.00 84.73 104 A 1 ATOM 824 C CD2 . LEU A 0 104 . 43.458 -9.293 -26.612 1.00 84.73 104 A 1 ATOM 825 N N . ASN A 0 105 . 38.195 -10.784 -25.526 1.00 83.32 105 A 1 ATOM 826 C CA . ASN A 0 105 . 37.288 -11.636 -24.773 1.00 83.32 105 A 1 ATOM 827 C C . ASN A 0 105 . 36.677 -12.705 -25.703 1.00 83.32 105 A 1 ATOM 828 C CB . ASN A 0 105 . 36.233 -10.782 -24.045 1.00 83.32 105 A 1 ATOM 829 O O . ASN A 0 105 . 35.841 -12.361 -26.540 1.00 83.32 105 A 1 ATOM 830 C CG . ASN A 0 105 . 35.380 -11.646 -23.120 1.00 83.32 105 A 1 ATOM 831 N ND2 . ASN A 0 105 . 34.477 -11.079 -22.356 1.00 83.32 105 A 1 ATOM 832 O OD1 . ASN A 0 105 . 35.535 -12.854 -23.061 1.00 83.32 105 A 1 ATOM 833 N N . PRO A 0 106 . 37.044 -13.993 -25.546 1.00 83.25 106 A 1 ATOM 834 C CA . PRO A 0 106 . 36.496 -15.087 -26.346 1.00 83.25 106 A 1 ATOM 835 C C . PRO A 0 106 . 34.971 -15.216 -26.263 1.00 83.25 106 A 1 ATOM 836 C CB . PRO A 0 106 . 37.161 -16.363 -25.815 1.00 83.25 106 A 1 ATOM 837 O O . PRO A 0 106 . 34.372 -15.747 -27.188 1.00 83.25 106 A 1 ATOM 838 C CG . PRO A 0 106 . 38.431 -15.868 -25.134 1.00 83.25 106 A 1 ATOM 839 C CD . PRO A 0 106 . 38.012 -14.511 -24.593 1.00 83.25 106 A 1 ATOM 840 N N . GLU A 0 107 . 34.337 -14.727 -25.189 1.00 84.79 107 A 1 ATOM 841 C CA . GLU A 0 107 . 32.872 -14.750 -25.027 1.00 84.79 107 A 1 ATOM 842 C C . GLU A 0 107 . 32.137 -13.869 -26.046 1.00 84.79 107 A 1 ATOM 843 C CB . GLU A 0 107 . 32.492 -14.264 -23.620 1.00 84.79 107 A 1 ATOM 844 O O . GLU A 0 107 . 30.954 -14.077 -26.291 1.00 84.79 107 A 1 ATOM 845 C CG . GLU A 0 107 . 32.972 -15.193 -22.496 1.00 84.79 107 A 1 ATOM 846 C CD . GLU A 0 107 . 32.674 -14.640 -21.090 1.00 84.79 107 A 1 ATOM 847 O OE1 . GLU A 0 107 . 32.773 -15.440 -20.129 1.00 84.79 107 A 1 ATOM 848 O OE2 . GLU A 0 107 . 32.406 -13.421 -20.962 1.00 84.79 107 A 1 ATOM 849 N N . TRP A 0 108 . 32.826 -12.887 -26.634 1.00 88.70 108 A 1 ATOM 850 C CA . TRP A 0 108 . 32.270 -12.016 -27.670 1.00 88.70 108 A 1 ATOM 851 C C . TRP A 0 108 . 32.668 -12.430 -29.088 1.00 88.70 108 A 1 ATOM 852 C CB . TRP A 0 108 . 32.688 -10.574 -27.403 1.00 88.70 108 A 1 ATOM 853 O O . TRP A 0 108 . 32.357 -11.716 -30.045 1.00 88.70 108 A 1 ATOM 854 C CG . TRP A 0 108 . 32.057 -9.920 -26.220 1.00 88.70 108 A 1 ATOM 855 C CD1 . TRP A 0 108 . 32.566 -9.873 -24.972 1.00 88.70 108 A 1 ATOM 856 C CD2 . TRP A 0 108 . 30.760 -9.263 -26.146 1.00 88.70 108 A 1 ATOM 857 C CE2 . TRP A 0 108 . 30.561 -8.809 -24.810 1.00 88.70 108 A 1 ATOM 858 C CE3 . TRP A 0 108 . 29.717 -9.036 -27.070 1.00 88.70 108 A 1 ATOM 859 N NE1 . TRP A 0 108 . 31.698 -9.198 -24.138 1.00 88.70 108 A 1 ATOM 860 C CH2 . TRP A 0 108 . 28.377 -7.927 -25.353 1.00 88.70 108 A 1 ATOM 861 C CZ2 . TRP A 0 108 . 29.391 -8.150 -24.408 1.00 88.70 108 A 1 ATOM 862 C CZ3 . TRP A 0 108 . 28.538 -8.373 -26.678 1.00 88.70 108 A 1 ATOM 863 N N . PHE A 0 109 . 33.397 -13.536 -29.248 1.00 87.08 109 A 1 ATOM 864 C CA . PHE A 0 109 . 33.737 -14.023 -30.578 1.00 87.08 109 A 1 ATOM 865 C C . PHE A 0 109 . 32.493 -14.576 -31.260 1.00 87.08 109 A 1 ATOM 866 C CB . PHE A 0 109 . 34.895 -15.027 -30.518 1.00 87.08 109 A 1 ATOM 867 O O . PHE A 0 109 . 31.579 -15.081 -30.615 1.00 87.08 109 A 1 ATOM 868 C CG . PHE A 0 109 . 36.260 -14.445 -30.174 1.00 87.08 109 A 1 ATOM 869 C CD1 . PHE A 0 109 . 36.445 -13.071 -29.910 1.00 87.08 109 A 1 ATOM 870 C CD2 . PHE A 0 109 . 37.375 -15.303 -30.133 1.00 87.08 109 A 1 ATOM 871 C CE1 . PHE A 0 109 . 37.717 -12.574 -29.607 1.00 87.08 109 A 1 ATOM 872 C CE2 . PHE A 0 109 . 38.656 -14.799 -29.838 1.00 87.08 109 A 1 ATOM 873 C CZ . PHE A 0 109 . 38.828 -13.430 -29.577 1.00 87.08 109 A 1 ATOM 874 N N . GLU A 0 110 . 32.451 -14.449 -32.584 1.00 87.11 110 A 1 ATOM 875 C CA . GLU A 0 110 . 31.402 -15.091 -33.364 1.00 87.11 110 A 1 ATOM 876 C C . GLU A 0 110 . 31.492 -16.606 -33.147 1.00 87.11 110 A 1 ATOM 877 C CB . GLU A 0 110 . 31.521 -14.724 -34.855 1.00 87.11 110 A 1 ATOM 878 O O . GLU A 0 110 . 32.545 -17.208 -33.379 1.00 87.11 110 A 1 ATOM 879 C CG . GLU A 0 110 . 31.256 -13.229 -35.120 1.00 87.11 110 A 1 ATOM 880 C CD . GLU A 0 110 . 31.351 -12.824 -36.606 1.00 87.11 110 A 1 ATOM 881 O OE1 . GLU A 0 110 . 31.295 -11.599 -36.874 1.00 87.11 110 A 1 ATOM 882 O OE2 . GLU A 0 110 . 31.451 -13.707 -37.488 1.00 87.11 110 A 1 ATOM 883 N N . ASP A 0 111 . 30.394 -17.211 -32.693 1.00 89.29 111 A 1 ATOM 884 C CA . ASP A 0 111 . 30.287 -18.662 -32.579 1.00 89.29 111 A 1 ATOM 885 C C . ASP A 0 111 . 30.555 -19.321 -33.944 1.00 89.29 111 A 1 ATOM 886 C CB . ASP A 0 111 . 28.895 -19.068 -32.059 1.00 89.29 111 A 1 ATOM 887 O O . ASP A 0 111 . 30.149 -18.813 -34.996 1.00 89.29 111 A 1 ATOM 888 C CG . ASP A 0 111 . 28.627 -18.730 -30.587 1.00 89.29 111 A 1 ATOM 889 O OD1 . ASP A 0 111 . 29.598 -18.671 -29.805 1.00 89.29 111 A 1 ATOM 890 O OD2 . ASP A 0 111 . 27.426 -18.604 -30.250 1.00 89.29 111 A 1 ATOM 891 N N . GLU A 0 112 . 31.215 -20.484 -33.943 1.00 89.50 112 A 1 ATOM 892 C CA . GLU A 0 112 . 31.399 -21.269 -35.165 1.00 89.50 112 A 1 ATOM 893 C C . GLU A 0 112 . 30.024 -21.649 -35.738 1.00 89.50 112 A 1 ATOM 894 C CB . GLU A 0 112 . 32.285 -22.500 -34.900 1.00 89.50 112 A 1 ATOM 895 O O . GLU A 0 112 . 29.163 -22.190 -35.039 1.00 89.50 112 A 1 ATOM 896 C CG . GLU A 0 112 . 32.653 -23.247 -36.197 1.00 89.50 112 A 1 ATOM 897 C CD . GLU A 0 112 . 33.586 -24.456 -35.988 1.00 89.50 112 A 1 ATOM 898 O OE1 . GLU A 0 112 . 34.022 -25.023 -37.018 1.00 89.50 112 A 1 ATOM 899 O OE2 . GLU A 0 112 . 33.884 -24.808 -34.823 1.00 89.50 112 A 1 ATOM 900 N N . LEU A 0 113 . 29.799 -21.353 -37.023 1.00 89.73 113 A 1 ATOM 901 C CA . LEU A 0 113 . 28.545 -21.701 -37.685 1.00 89.73 113 A 1 ATOM 902 C C . LEU A 0 113 . 28.307 -23.210 -37.578 1.00 89.73 113 A 1 ATOM 903 C CB . LEU A 0 113 . 28.567 -21.274 -39.165 1.00 89.73 113 A 1 ATOM 904 O O . LEU A 0 113 . 29.147 -24.006 -37.995 1.00 89.73 113 A 1 ATOM 905 C CG . LEU A 0 113 . 28.564 -19.757 -39.413 1.00 89.73 113 A 1 ATOM 906 C CD1 . LEU A 0 113 . 28.684 -19.498 -40.919 1.00 89.73 113 A 1 ATOM 907 C CD2 . LEU A 0 113 . 27.275 -19.091 -38.927 1.00 89.73 113 A 1 ATOM 908 N N . ALA A 0 114 . 27.134 -23.601 -37.078 1.00 89.87 114 A 1 ATOM 909 C CA . ALA A 0 114 . 26.753 -25.006 -37.025 1.00 89.87 114 A 1 ATOM 910 C C . ALA A 0 114 . 26.814 -25.641 -38.425 1.00 89.87 114 A 1 ATOM 911 C CB . ALA A 0 114 . 25.358 -25.133 -36.399 1.00 89.87 114 A 1 ATOM 912 O O . ALA A 0 114 . 26.350 -25.056 -39.412 1.00 89.87 114 A 1 ATOM 913 N N . GLU A 0 115 . 27.359 -26.858 -38.511 1.00 88.74 115 A 1 ATOM 914 C CA . GLU A 0 115 . 27.399 -27.599 -39.769 1.00 88.74 115 A 1 ATOM 915 C C . GLU A 0 115 . 25.971 -27.835 -40.279 1.00 88.74 115 A 1 ATOM 916 C CB . GLU A 0 115 . 28.208 -28.898 -39.616 1.00 88.74 115 A 1 ATOM 917 O O . GLU A 0 115 . 25.060 -28.195 -39.526 1.00 88.74 115 A 1 ATOM 918 C CG . GLU A 0 115 . 28.468 -29.564 -40.979 1.00 88.74 115 A 1 ATOM 919 C CD . GLU A 0 115 . 29.539 -30.669 -40.942 1.00 88.74 115 A 1 ATOM 920 O OE1 . GLU A 0 115 . 30.021 -31.021 -42.045 1.00 88.74 115 A 1 ATOM 921 O OE2 . GLU A 0 115 . 29.833 -31.190 -39.844 1.00 88.74 115 A 1 ATOM 922 N N . SER A 0 116 . 25.751 -27.603 -41.576 1.00 85.74 116 A 1 ATOM 923 C CA . SER A 0 116 . 24.430 -27.791 -42.168 1.00 85.74 116 A 1 ATOM 924 C C . SER A 0 116 . 23.988 -29.240 -41.989 1.00 85.74 116 A 1 ATOM 925 C CB . SER A 0 116 . 24.428 -27.416 -43.652 1.00 85.74 116 A 1 ATOM 926 O O . SER A 0 116 . 24.675 -30.156 -42.446 1.00 85.74 116 A 1 ATOM 927 O OG . SER A 0 116 . 25.380 -28.172 -44.374 1.00 85.74 116 A 1 ATOM 928 N N . SER A 0 117 . 22.830 -29.456 -41.369 1.00 86.55 117 A 1 ATOM 929 C CA . SER A 0 117 . 22.276 -30.799 -41.212 1.00 86.55 117 A 1 ATOM 930 C C . SER A 0 117 . 22.086 -31.475 -42.575 1.00 86.55 117 A 1 ATOM 931 C CB . SER A 0 117 . 20.947 -30.752 -40.454 1.00 86.55 117 A 1 ATOM 932 O O . SER A 0 117 . 21.729 -30.826 -43.564 1.00 86.55 117 A 1 ATOM 933 O OG . SER A 0 117 . 21.073 -29.989 -39.269 1.00 86.55 117 A 1 ATOM 934 N N . ARG A 0 118 . 22.298 -32.796 -42.637 1.00 86.73 118 A 1 ATOM 935 C CA . ARG A 0 118 . 21.985 -33.585 -43.835 1.00 86.73 118 A 1 ATOM 936 C C . ARG A 0 118 . 20.509 -33.388 -44.191 1.00 86.73 118 A 1 ATOM 937 C CB . ARG A 0 118 . 22.335 -35.064 -43.603 1.00 86.73 118 A 1 ATOM 938 O O . ARG A 0 118 . 19.647 -33.439 -43.320 1.00 86.73 118 A 1 ATOM 939 C CG . ARG A 0 118 . 22.054 -35.942 -44.833 1.00 86.73 118 A 1 ATOM 940 C CD . ARG A 0 118 . 22.470 -37.392 -44.574 1.00 86.73 118 A 1 ATOM 941 N NE . ARG A 0 118 . 22.108 -38.263 -45.709 1.00 86.73 118 A 1 ATOM 942 N NH1 . ARG A 0 118 . 23.150 -40.165 -44.958 1.00 86.73 118 A 1 ATOM 943 N NH2 . ARG A 0 118 . 22.049 -40.203 -46.900 1.00 86.73 118 A 1 ATOM 944 C CZ . ARG A 0 118 . 22.438 -39.534 -45.850 1.00 86.73 118 A 1 ATOM 945 N N . ILE A 0 119 . 20.230 -33.200 -45.478 1.00 85.68 119 A 1 ATOM 946 C CA . ILE A 0 119 . 18.865 -33.154 -46.008 1.00 85.68 119 A 1 ATOM 947 C C . ILE A 0 119 . 18.176 -34.486 -45.664 1.00 85.68 119 A 1 ATOM 948 C CB . ILE A 0 119 . 18.919 -32.887 -47.530 1.00 85.68 119 A 1 ATOM 949 O O . ILE A 0 119 . 18.613 -35.541 -46.131 1.00 85.68 119 A 1 ATOM 950 C CG1 . ILE A 0 119 . 19.561 -31.511 -47.843 1.00 85.68 119 A 1 ATOM 951 C CG2 . ILE A 0 119 . 17.521 -32.934 -48.161 1.00 85.68 119 A 1 ATOM 952 C CD1 . ILE A 0 119 . 20.011 -31.367 -49.303 1.00 85.68 119 A 1 ATOM 953 N N . ASP A 0 120 . 17.143 -34.438 -44.822 1.00 88.07 120 A 1 ATOM 954 C CA . ASP A 0 120 . 16.363 -35.614 -44.422 1.00 88.07 120 A 1 ATOM 955 C C . ASP A 0 120 . 15.337 -36.000 -45.505 1.00 88.07 120 A 1 ATOM 956 C CB . ASP A 0 120 . 15.718 -35.366 -43.043 1.00 88.07 120 A 1 ATOM 957 O O . ASP A 0 120 . 15.015 -35.218 -46.402 1.00 88.07 120 A 1 ATOM 958 C CG . ASP A 0 120 . 15.102 -36.625 -42.409 1.00 88.07 120 A 1 ATOM 959 O OD1 . ASP A 0 120 . 15.439 -37.747 -42.861 1.00 88.07 120 A 1 ATOM 960 O OD2 . ASP A 0 120 . 14.246 -36.455 -41.522 1.00 88.07 120 A 1 ATOM 961 N N . SER A 0 121 . 14.783 -37.205 -45.412 1.00 87.28 121 A 1 ATOM 962 C CA . SER A 0 121 . 13.791 -37.762 -46.338 1.00 87.28 121 A 1 ATOM 963 C C . SER A 0 121 . 12.488 -36.947 -46.399 1.00 87.28 121 A 1 ATOM 964 C CB . SER A 0 121 . 13.476 -39.212 -45.951 1.00 87.28 121 A 1 ATOM 965 O O . SER A 0 121 . 11.697 -37.138 -47.318 1.00 87.28 121 A 1 ATOM 966 O OG . SER A 0 121 . 14.662 -39.980 -45.835 1.00 87.28 121 A 1 ATOM 967 N N . TRP A 0 122 . 12.253 -36.032 -45.448 1.00 85.53 122 A 1 ATOM 968 C CA . TRP A 0 122 . 11.108 -35.106 -45.441 1.00 85.53 122 A 1 ATOM 969 C C . TRP A 0 122 . 11.343 -33.828 -46.254 1.00 85.53 122 A 1 ATOM 970 C CB . TRP A 0 122 . 10.747 -34.758 -43.992 1.00 85.53 122 A 1 ATOM 971 O O . TRP A 0 122 . 10.395 -33.109 -46.565 1.00 85.53 122 A 1 ATOM 972 C CG . TRP A 0 122 . 10.133 -35.856 -43.177 1.00 85.53 122 A 1 ATOM 973 C CD1 . TRP A 0 122 . 10.084 -37.172 -43.493 1.00 85.53 122 A 1 ATOM 974 C CD2 . TRP A 0 122 . 9.454 -35.733 -41.891 1.00 85.53 122 A 1 ATOM 975 C CE2 . TRP A 0 122 . 9.023 -37.030 -41.483 1.00 85.53 122 A 1 ATOM 976 C CE3 . TRP A 0 122 . 9.154 -34.655 -41.030 1.00 85.53 122 A 1 ATOM 977 N NE1 . TRP A 0 122 . 9.443 -37.868 -42.490 1.00 85.53 122 A 1 ATOM 978 C CH2 . TRP A 0 122 . 8.049 -36.159 -39.450 1.00 85.53 122 A 1 ATOM 979 C CZ2 . TRP A 0 122 . 8.332 -37.252 -40.285 1.00 85.53 122 A 1 ATOM 980 C CZ3 . TRP A 0 122 . 8.459 -34.865 -39.823 1.00 85.53 122 A 1 ATOM 981 N N . ALA A 0 123 . 12.583 -33.536 -46.645 1.00 85.60 123 A 1 ATOM 982 C CA . ALA A 0 123 . 12.921 -32.357 -47.436 1.00 85.60 123 A 1 ATOM 983 C C . ALA A 0 123 . 12.723 -32.614 -48.943 1.00 85.60 123 A 1 ATOM 984 C CB . ALA A 0 123 . 14.322 -31.906 -47.033 1.00 85.60 123 A 1 ATOM 985 O O . ALA A 0 123 . 13.637 -32.467 -49.761 1.00 85.60 123 A 1 ATOM 986 N N . GLN A 0 124 . 11.499 -33.004 -49.310 1.00 76.34 124 A 1 ATOM 987 C CA . GLN A 0 124 . 11.066 -33.288 -50.678 1.00 76.34 124 A 1 ATOM 988 C C . GLN A 0 124 . 10.970 -31.975 -51.479 1.00 76.34 124 A 1 ATOM 989 C CB . GLN A 0 124 . 9.761 -34.103 -50.598 1.00 76.34 124 A 1 ATOM 990 O O . GLN A 0 124 . 9.909 -31.385 -51.635 1.00 76.34 124 A 1 ATOM 991 C CG . GLN A 0 124 . 9.437 -34.885 -51.880 1.00 76.34 124 A 1 ATOM 992 C CD . GLN A 0 124 . 8.373 -35.962 -51.655 1.00 76.34 124 A 1 ATOM 993 N NE2 . GLN A 0 124 . 8.112 -36.802 -52.631 1.00 76.34 124 A 1 ATOM 994 O OE1 . GLN A 0 124 . 7.756 -36.090 -50.613 1.00 76.34 124 A 1 ATOM 995 N N . GLY A 0 125 . 12.122 -31.464 -51.912 1.00 82.84 125 A 1 ATOM 996 C CA . GLY A 0 125 . 12.257 -30.148 -52.544 1.00 82.84 125 A 1 ATOM 997 C C . GLY A 0 125 . 13.614 -29.478 -52.324 1.00 82.84 125 A 1 ATOM 998 O O . GLY A 0 125 . 13.816 -28.360 -52.790 1.00 82.84 125 A 1 ATOM 999 N N . ALA A 0 126 . 14.555 -30.125 -51.629 1.00 81.28 126 A 1 ATOM 1000 C CA . ALA A 0 126 . 15.902 -29.591 -51.499 1.00 81.28 126 A 1 ATOM 1001 C C . ALA A 0 126 . 16.603 -29.528 -52.870 1.00 81.28 126 A 1 ATOM 1002 C CB . ALA A 0 126 . 16.669 -30.429 -50.481 1.00 81.28 126 A 1 ATOM 1003 O O . ALA A 0 126 . 16.813 -30.546 -53.530 1.00 81.28 126 A 1 ATOM 1004 N N . ILE A 0 127 . 16.967 -28.316 -53.291 1.00 76.94 127 A 1 ATOM 1005 C CA . ILE A 0 127 . 17.673 -28.044 -54.547 1.00 76.94 127 A 1 ATOM 1006 C C . ILE A 0 127 . 19.169 -27.949 -54.237 1.00 76.94 127 A 1 ATOM 1007 C CB . ILE A 0 127 . 17.123 -26.764 -55.228 1.00 76.94 127 A 1 ATOM 1008 O O . ILE A 0 127 . 19.584 -27.160 -53.384 1.00 76.94 127 A 1 ATOM 1009 C CG1 . ILE A 0 127 . 15.591 -26.846 -55.435 1.00 76.94 127 A 1 ATOM 1010 C CG2 . ILE A 0 127 . 17.830 -26.528 -56.576 1.00 76.94 127 A 1 ATOM 1011 C CD1 . ILE A 0 127 . 14.944 -25.557 -55.955 1.00 76.94 127 A 1 ATOM 1012 N N . SER A 0 128 . 19.996 -28.744 -54.919 1.00 76.81 128 A 1 ATOM 1013 C CA . SER A 0 128 . 21.454 -28.632 -54.814 1.00 76.81 128 A 1 ATOM 1014 C C . SER A 0 128 . 21.912 -27.248 -55.285 1.00 76.81 128 A 1 ATOM 1015 C CB . SER A 0 128 . 22.149 -29.717 -55.644 1.00 76.81 128 A 1 ATOM 1016 O O . SER A 0 128 . 21.516 -26.792 -56.356 1.00 76.81 128 A 1 ATOM 1017 O OG . SER A 0 128 . 21.705 -31.004 -55.258 1.00 76.81 128 A 1 ATOM 1018 N N . LYS A 0 129 . 22.770 -26.577 -54.508 1.00 78.48 129 A 1 ATOM 1019 C CA . LYS A 0 129 . 23.377 -25.302 -54.915 1.00 78.48 129 A 1 ATOM 1020 C C . LYS A 0 129 . 24.290 -25.550 -56.125 1.00 78.48 129 A 1 ATOM 1021 C CB . LYS A 0 129 . 24.154 -24.668 -53.741 1.00 78.48 129 A 1 ATOM 1022 O O . LYS A 0 129 . 25.390 -26.071 -55.967 1.00 78.48 129 A 1 ATOM 1023 C CG . LYS A 0 129 . 23.267 -24.256 -52.550 1.00 78.48 129 A 1 ATOM 1024 C CD . LYS A 0 129 . 24.113 -23.670 -51.405 1.00 78.48 129 A 1 ATOM 1025 C CE . LYS A 0 129 . 23.234 -23.323 -50.192 1.00 78.48 129 A 1 ATOM 1026 N NZ . LYS A 0 129 . 24.037 -22.841 -49.036 1.00 78.48 129 A 1 ATOM 1027 N N . THR A 0 130 . 23.854 -25.197 -57.332 1.00 71.65 130 A 1 ATOM 1028 C CA . THR A 0 130 . 24.734 -25.135 -58.506 1.00 71.65 130 A 1 ATOM 1029 C C . THR A 0 130 . 25.540 -23.844 -58.444 1.00 71.65 130 A 1 ATOM 1030 C CB . THR A 0 130 . 23.955 -25.201 -59.829 1.00 71.65 130 A 1 ATOM 1031 O O . THR A 0 130 . 24.979 -22.753 -58.535 1.00 71.65 130 A 1 ATOM 1032 C CG2 . THR A 0 130 . 23.414 -26.605 -60.092 1.00 71.65 130 A 1 ATOM 1033 O OG1 . THR A 0 130 . 22.864 -24.312 -59.800 1.00 71.65 130 A 1 ATOM 1034 N N . TYR A 0 131 . 26.858 -23.950 -58.297 1.00 73.90 131 A 1 ATOM 1035 C CA . TYR A 0 131 . 27.742 -22.810 -58.502 1.00 73.90 131 A 1 ATOM 1036 C C . TYR A 0 131 . 27.827 -22.541 -60.004 1.00 73.90 131 A 1 ATOM 1037 C CB . TYR A 0 131 . 29.124 -23.079 -57.891 1.00 73.90 131 A 1 ATOM 1038 O O . TYR A 0 131 . 28.275 -23.397 -60.766 1.00 73.90 131 A 1 ATOM 1039 C CG . TYR A 0 131 . 29.087 -23.307 -56.392 1.00 73.90 131 A 1 ATOM 1040 C CD1 . TYR A 0 131 . 29.143 -22.211 -55.508 1.00 73.90 131 A 1 ATOM 1041 C CD2 . TYR A 0 131 . 28.971 -24.615 -55.884 1.00 73.90 131 A 1 ATOM 1042 C CE1 . TYR A 0 131 . 29.089 -22.423 -54.117 1.00 73.90 131 A 1 ATOM 1043 C CE2 . TYR A 0 131 . 28.899 -24.829 -54.495 1.00 73.90 131 A 1 ATOM 1044 O OH . TYR A 0 131 . 28.903 -23.947 -52.269 1.00 73.90 131 A 1 ATOM 1045 C CZ . TYR A 0 131 . 28.963 -23.735 -53.610 1.00 73.90 131 A 1 ATOM 1046 N N . TYR A 0 132 . 27.413 -21.354 -60.439 1.00 65.10 132 A 1 ATOM 1047 C CA . TYR A 0 132 . 27.795 -20.868 -61.757 1.00 65.10 132 A 1 ATOM 1048 C C . TYR A 0 132 . 29.310 -20.652 -61.724 1.00 65.10 132 A 1 ATOM 1049 C CB . TYR A 0 132 . 27.026 -19.585 -62.109 1.00 65.10 132 A 1 ATOM 1050 O O . TYR A 0 132 . 29.796 -19.714 -61.088 1.00 65.10 132 A 1 ATOM 1051 C CG . TYR A 0 132 . 25.519 -19.728 -62.004 1.00 65.10 132 A 1 ATOM 1052 C CD1 . TYR A 0 132 . 24.795 -20.368 -63.029 1.00 65.10 132 A 1 ATOM 1053 C CD2 . TYR A 0 132 . 24.848 -19.245 -60.863 1.00 65.10 132 A 1 ATOM 1054 C CE1 . TYR A 0 132 . 23.400 -20.527 -62.911 1.00 65.10 132 A 1 ATOM 1055 C CE2 . TYR A 0 132 . 23.454 -19.405 -60.741 1.00 65.10 132 A 1 ATOM 1056 O OH . TYR A 0 132 . 21.384 -20.205 -61.658 1.00 65.10 132 A 1 ATOM 1057 C CZ . TYR A 0 132 . 22.729 -20.047 -61.767 1.00 65.10 132 A 1 ATOM 1058 N N . ALA A 0 133 . 30.071 -21.543 -62.363 1.00 57.27 133 A 1 ATOM 1059 C CA . ALA A 0 133 . 31.450 -21.234 -62.699 1.00 57.27 133 A 1 ATOM 1060 C C . ALA A 0 133 . 31.403 -19.973 -63.564 1.00 57.27 133 A 1 ATOM 1061 C CB . ALA A 0 133 . 32.094 -22.424 -63.420 1.00 57.27 133 A 1 ATOM 1062 O O . ALA A 0 133 . 30.735 -19.961 -64.599 1.00 57.27 133 A 1 ATOM 1063 N N . LYS A 0 134 . 32.050 -18.893 -63.112 1.00 53.57 134 A 1 ATOM 1064 C CA . LYS A 0 134 . 32.237 -17.707 -63.947 1.00 53.57 134 A 1 ATOM 1065 C C . LYS A 0 134 . 32.872 -18.186 -65.250 1.00 53.57 134 A 1 ATOM 1066 C CB . LYS A 0 134 . 33.130 -16.667 -63.250 1.00 53.57 134 A 1 ATOM 1067 O O . LYS A 0 134 . 33.986 -18.704 -65.228 1.00 53.57 134 A 1 ATOM 1068 C CG . LYS A 0 134 . 32.447 -15.991 -62.051 1.00 53.57 134 A 1 ATOM 1069 C CD . LYS A 0 134 . 33.316 -14.834 -61.535 1.00 53.57 134 A 1 ATOM 1070 C CE . LYS A 0 134 . 32.638 -14.111 -60.365 1.00 53.57 134 A 1 ATOM 1071 N NZ . LYS A 0 134 . 33.430 -12.933 -59.925 1.00 53.57 134 A 1 ATOM 1072 N N . ILE A 0 135 . 32.137 -18.063 -66.350 1.00 53.82 135 A 1 ATOM 1073 C CA . ILE A 0 135 . 32.672 -18.239 -67.693 1.00 53.82 135 A 1 ATOM 1074 C C . ILE A 0 135 . 33.724 -17.141 -67.822 1.00 53.82 135 A 1 ATOM 1075 C CB . ILE A 0 135 . 31.537 -18.143 -68.742 1.00 53.82 135 A 1 ATOM 1076 O O . ILE A 0 135 . 33.393 -15.962 -67.887 1.00 53.82 135 A 1 ATOM 1077 C CG1 . ILE A 0 135 . 30.532 -19.307 -68.551 1.00 53.82 135 A 1 ATOM 1078 C CG2 . ILE A 0 135 . 32.108 -18.149 -70.172 1.00 53.82 135 A 1 ATOM 1079 C CD1 . ILE A 0 135 . 29.221 -19.129 -69.326 1.00 53.82 135 A 1 ATOM 1080 N N . SER A 0 136 . 34.993 -17.518 -67.711 1.00 53.22 136 A 1 ATOM 1081 C CA . SER A 0 136 . 36.105 -16.658 -68.081 1.00 53.22 136 A 1 ATOM 1082 C C . SER A 0 136 . 35.972 -16.351 -69.565 1.00 53.22 136 A 1 ATOM 1083 C CB . SER A 0 136 . 37.434 -17.367 -67.797 1.00 53.22 136 A 1 ATOM 1084 O O . SER A 0 136 . 35.854 -17.285 -70.359 1.00 53.22 136 A 1 ATOM 1085 O OG . SER A 0 136 . 37.403 -18.708 -68.259 1.00 53.22 136 A 1 ATOM 1086 N N . ASP A 0 137 . 35.996 -15.069 -69.916 1.00 44.79 137 A 1 ATOM 1087 C CA . ASP A 0 137 . 36.027 -14.581 -71.289 1.00 44.79 137 A 1 ATOM 1088 C C . ASP A 0 137 . 37.105 -15.325 -72.094 1.00 44.79 137 A 1 ATOM 1089 C CB . ASP A 0 137 . 36.298 -13.065 -71.276 1.00 44.79 137 A 1 ATOM 1090 O O . ASP A 0 137 . 38.305 -15.097 -71.939 1.00 44.79 137 A 1 ATOM 1091 C CG . ASP A 0 137 . 35.166 -12.256 -70.635 1.00 44.79 137 A 1 ATOM 1092 O OD1 . ASP A 0 137 . 33.994 -12.561 -70.940 1.00 44.79 137 A 1 ATOM 1093 O OD2 . ASP A 0 137 . 35.490 -11.356 -69.829 1.00 44.79 137 A 1 ATOM 1094 N N . SER A 0 138 . 36.677 -16.259 -72.942 1.00 38.25 138 A 1 ATOM 1095 C CA . SER A 0 138 . 37.518 -16.918 -73.931 1.00 38.25 138 A 1 ATOM 1096 C C . SER A 0 138 . 37.044 -16.517 -75.321 1.00 38.25 138 A 1 ATOM 1097 C CB . SER A 0 138 . 37.544 -18.443 -73.734 1.00 38.25 138 A 1 ATOM 1098 O O . SER A 0 138 . 36.193 -17.177 -75.906 1.00 38.25 138 A 1 ATOM 1099 O OG . SER A 0 138 . 36.299 -19.050 -74.020 1.00 38.25 138 A 1 ATOM 1100 N N . GLU A 0 139 . 37.636 -15.472 -75.882 1.00 45.03 139 A 1 ATOM 1101 C CA . GLU A 0 139 . 37.702 -15.293 -77.330 1.00 45.03 139 A 1 ATOM 1102 C C . GLU A 0 139 . 39.076 -14.726 -77.678 1.00 45.03 139 A 1 ATOM 1103 C CB . GLU A 0 139 . 36.586 -14.383 -77.879 1.00 45.03 139 A 1 ATOM 1104 O O . GLU A 0 139 . 39.311 -13.534 -77.525 1.00 45.03 139 A 1 ATOM 1105 C CG . GLU A 0 139 . 35.242 -15.103 -78.080 1.00 45.03 139 A 1 ATOM 1106 C CD . GLU A 0 139 . 34.259 -14.305 -78.952 1.00 45.03 139 A 1 ATOM 1107 O OE1 . GLU A 0 139 . 33.331 -14.945 -79.496 1.00 45.03 139 A 1 ATOM 1108 O OE2 . GLU A 0 139 . 34.471 -13.082 -79.123 1.00 45.03 139 A 1 ATOM 1109 N N . LYS A 0 140 . 40.000 -15.584 -78.130 1.00 39.06 140 A 1 ATOM 1110 C CA . LYS A 0 140 . 40.468 -15.600 -79.529 1.00 39.06 140 A 1 ATOM 1111 C C . LYS A 0 140 . 40.982 -17.008 -79.882 1.00 39.06 140 A 1 ATOM 1112 C CB . LYS A 0 140 . 41.548 -14.549 -79.851 1.00 39.06 140 A 1 ATOM 1113 O O . LYS A 0 140 . 41.616 -17.644 -79.042 1.00 39.06 140 A 1 ATOM 1114 C CG . LYS A 0 140 . 40.998 -13.117 -79.802 1.00 39.06 140 A 1 ATOM 1115 C CD . LYS A 0 140 . 41.719 -12.100 -80.678 1.00 39.06 140 A 1 ATOM 1116 C CE . LYS A 0 140 . 40.973 -10.774 -80.482 1.00 39.06 140 A 1 ATOM 1117 N NZ . LYS A 0 140 . 41.689 -9.634 -81.098 1.00 39.06 140 A 1 ATOM 1118 N N . PRO A 0 141 . 40.693 -17.522 -81.089 1.00 34.98 141 A 1 ATOM 1119 C CA . PRO A 0 141 . 40.837 -18.938 -81.405 1.00 34.98 141 A 1 ATOM 1120 C C . PRO A 0 141 . 42.177 -19.287 -82.083 1.00 34.98 141 A 1 ATOM 1121 C CB . PRO A 0 141 . 39.629 -19.206 -82.310 1.00 34.98 141 A 1 ATOM 1122 O O . PRO A 0 141 . 42.854 -18.433 -82.647 1.00 34.98 141 A 1 ATOM 1123 C CG . PRO A 0 141 . 39.558 -17.937 -83.156 1.00 34.98 141 A 1 ATOM 1124 C CD . PRO A 0 141 . 39.973 -16.851 -82.168 1.00 34.98 141 A 1 ATOM 1125 N N . GLN A 0 142 . 42.449 -20.598 -82.112 1.00 39.22 142 A 1 ATOM 1126 C CA . GLN A 0 142 . 43.299 -21.339 -83.058 1.00 39.22 142 A 1 ATOM 1127 C C . GLN A 0 142 . 44.831 -21.204 -82.962 1.00 39.22 142 A 1 ATOM 1128 C CB . GLN A 0 142 . 42.809 -21.118 -84.505 1.00 39.22 142 A 1 ATOM 1129 O O . GLN A 0 142 . 45.444 -20.316 -83.547 1.00 39.22 142 A 1 ATOM 1130 C CG . GLN A 0 142 . 41.491 -21.847 -84.809 1.00 39.22 142 A 1 ATOM 1131 C CD . GLN A 0 142 . 40.960 -21.560 -86.211 1.00 39.22 142 A 1 ATOM 1132 N NE2 . GLN A 0 142 . 39.963 -22.289 -86.658 1.00 39.22 142 A 1 ATOM 1133 O OE1 . GLN A 0 142 . 41.426 -20.700 -86.935 1.00 39.22 142 A 1 ATOM 1134 N N . LYS A 0 143 . 45.465 -22.255 -82.419 1.00 38.00 143 A 1 ATOM 1135 C CA . LYS A 0 143 . 46.339 -23.162 -83.193 1.00 38.00 143 A 1 ATOM 1136 C C . LYS A 0 143 . 46.506 -24.504 -82.461 1.00 38.00 143 A 1 ATOM 1137 C CB . LYS A 0 143 . 47.692 -22.507 -83.536 1.00 38.00 143 A 1 ATOM 1138 O O . LYS A 0 143 . 46.666 -24.555 -81.249 1.00 38.00 143 A 1 ATOM 1139 C CG . LYS A 0 143 . 47.698 -22.001 -84.993 1.00 38.00 143 A 1 ATOM 1140 C CD . LYS A 0 143 . 48.883 -21.072 -85.271 1.00 38.00 143 A 1 ATOM 1141 C CE . LYS A 0 143 . 48.744 -20.460 -86.669 1.00 38.00 143 A 1 ATOM 1142 N NZ . LYS A 0 143 . 49.893 -19.576 -86.991 1.00 38.00 143 A 1 ATOM 1143 N N . ASN A 0 144 . 46.365 -25.574 -83.237 1.00 32.48 144 A 1 ATOM 1144 C CA . ASN A 0 144 . 46.215 -26.974 -82.842 1.00 32.48 144 A 1 ATOM 1145 C C . ASN A 0 144 . 47.497 -27.624 -82.290 1.00 32.48 144 A 1 ATOM 1146 C CB . ASN A 0 144 . 45.799 -27.742 -84.114 1.00 32.48 144 A 1 ATOM 1147 O O . ASN A 0 144 . 48.579 -27.312 -82.775 1.00 32.48 144 A 1 ATOM 1148 C CG . ASN A 0 144 . 44.422 -27.382 -84.629 1.00 32.48 144 A 1 ATOM 1149 N ND2 . ASN A 0 144 . 44.267 -27.139 -85.910 1.00 32.48 144 A 1 ATOM 1150 O OD1 . ASN A 0 144 . 43.466 -27.328 -83.883 1.00 32.48 144 A 1 ATOM 1151 N N . HIS A 0 145 . 47.322 -28.585 -81.369 1.00 39.77 145 A 1 ATOM 1152 C CA . HIS A 0 145 . 47.849 -29.975 -81.351 1.00 39.77 145 A 1 ATOM 1153 C C . HIS A 0 145 . 47.868 -30.478 -79.885 1.00 39.77 145 A 1 ATOM 1154 C CB . HIS A 0 145 . 49.214 -30.130 -82.059 1.00 39.77 145 A 1 ATOM 1155 O O . HIS A 0 145 . 48.549 -29.905 -79.047 1.00 39.77 145 A 1 ATOM 1156 C CG . HIS A 0 145 . 49.115 -30.109 -83.577 1.00 39.77 145 A 1 ATOM 1157 C CD2 . HIS A 0 145 . 50.088 -29.724 -84.462 1.00 39.77 145 A 1 ATOM 1158 N ND1 . HIS A 0 145 . 48.020 -30.472 -84.335 1.00 39.77 145 A 1 ATOM 1159 C CE1 . HIS A 0 145 . 48.324 -30.304 -85.631 1.00 39.77 145 A 1 ATOM 1160 N NE2 . HIS A 0 145 . 49.574 -29.847 -85.761 1.00 39.77 145 A 1 ATOM 1161 N N . GLN A 0 146 . 46.911 -31.331 -79.469 1.00 40.34 146 A 1 ATOM 1162 C CA . GLN A 0 146 . 47.037 -32.809 -79.356 1.00 40.34 146 A 1 ATOM 1163 C C . GLN A 0 146 . 48.287 -33.200 -78.524 1.00 40.34 146 A 1 ATOM 1164 C CB . GLN A 0 146 . 47.008 -33.465 -80.757 1.00 40.34 146 A 1 ATOM 1165 O O . GLN A 0 146 . 49.386 -32.900 -78.956 1.00 40.34 146 A 1 ATOM 1166 C CG . GLN A 0 146 . 45.613 -33.511 -81.405 1.00 40.34 146 A 1 ATOM 1167 C CD . GLN A 0 146 . 45.592 -34.324 -82.704 1.00 40.34 146 A 1 ATOM 1168 N NE2 . GLN A 0 146 . 44.718 -34.010 -83.635 1.00 40.34 146 A 1 ATOM 1169 O OE1 . GLN A 0 146 . 46.342 -35.257 -82.913 1.00 40.34 146 A 1 ATOM 1170 N N . VAL A 0 147 . 48.259 -33.833 -77.340 1.00 36.79 147 A 1 ATOM 1171 C CA . VAL A 0 147 . 47.483 -34.981 -76.820 1.00 36.79 147 A 1 ATOM 1172 C C . VAL A 0 147 . 47.552 -35.008 -75.265 1.00 36.79 147 A 1 ATOM 1173 C CB . VAL A 0 147 . 48.102 -36.291 -77.391 1.00 36.79 147 A 1 ATOM 1174 O O . VAL A 0 147 . 48.472 -34.465 -74.666 1.00 36.79 147 A 1 ATOM 1175 C CG1 . VAL A 0 147 . 47.580 -37.596 -76.778 1.00 36.79 147 A 1 ATOM 1176 C CG2 . VAL A 0 147 . 47.866 -36.408 -78.901 1.00 36.79 147 A 1 ATOM 1177 N N . LEU A 0 148 . 46.537 -35.637 -74.658 1.00 36.13 148 A 1 ATOM 1178 C CA . LEU A 0 148 . 46.128 -35.819 -73.244 1.00 36.13 148 A 1 ATOM 1179 C C . LEU A 0 148 . 47.087 -36.694 -72.348 1.00 36.13 148 A 1 ATOM 1180 C CB . LEU A 0 148 . 44.701 -36.421 -73.379 1.00 36.13 148 A 1 ATOM 1181 O O . LEU A 0 148 . 48.095 -37.172 -72.858 1.00 36.13 148 A 1 ATOM 1182 C CG . LEU A 0 148 . 43.578 -35.690 -72.610 1.00 36.13 148 A 1 ATOM 1183 C CD1 . LEU A 0 148 . 43.023 -34.508 -73.389 1.00 36.13 148 A 1 ATOM 1184 C CD2 . LEU A 0 148 . 42.427 -36.662 -72.321 1.00 36.13 148 A 1 ATOM 1185 N N . PRO A 0 149 . 46.807 -36.953 -71.037 1.00 38.10 149 A 1 ATOM 1186 C CA . PRO A 0 149 . 47.698 -36.668 -69.897 1.00 38.10 149 A 1 ATOM 1187 C C . PRO A 0 149 . 47.926 -37.900 -68.973 1.00 38.10 149 A 1 ATOM 1188 C CB . PRO A 0 149 . 46.885 -35.586 -69.158 1.00 38.10 149 A 1 ATOM 1189 O O . PRO A 0 149 . 47.449 -38.991 -69.286 1.00 38.10 149 A 1 ATOM 1190 C CG . PRO A 0 149 . 45.421 -36.011 -69.335 1.00 38.10 149 A 1 ATOM 1191 C CD . PRO A 0 149 . 45.510 -37.105 -70.389 1.00 38.10 149 A 1 ATOM 1192 N N . LYS A 0 150 . 48.582 -37.734 -67.806 1.00 31.72 150 A 1 ATOM 1193 C CA . LYS A 0 150 . 48.228 -38.367 -66.502 1.00 31.72 150 A 1 ATOM 1194 C C . LYS A 0 150 . 49.299 -38.163 -65.410 1.00 31.72 150 A 1 ATOM 1195 C CB . LYS A 0 150 . 47.955 -39.888 -66.629 1.00 31.72 150 A 1 ATOM 1196 O O . LYS A 0 150 . 50.482 -38.142 -65.713 1.00 31.72 150 A 1 ATOM 1197 C CG . LYS A 0 150 . 46.446 -40.194 -66.647 1.00 31.72 150 A 1 ATOM 1198 C CD . LYS A 0 150 . 46.184 -41.652 -67.040 1.00 31.72 150 A 1 ATOM 1199 C CE . LYS A 0 150 . 44.676 -41.926 -67.083 1.00 31.72 150 A 1 ATOM 1200 N NZ . LYS A 0 150 . 44.391 -43.320 -67.508 1.00 31.72 150 A 1 ATOM 1201 N N . LEU A 0 151 . 48.810 -38.182 -64.159 1.00 35.00 151 A 1 ATOM 1202 C CA . LEU A 0 151 . 49.482 -38.380 -62.854 1.00 35.00 151 A 1 ATOM 1203 C C . LEU A 0 151 . 50.046 -37.092 -62.207 1.00 35.00 151 A 1 ATOM 1204 C CB . LEU A 0 151 . 50.480 -39.552 -62.917 1.00 35.00 151 A 1 ATOM 1205 O O . LEU A 0 151 . 50.978 -36.498 -62.721 1.00 35.00 151 A 1 ATOM 1206 C CG . LEU A 0 151 . 49.821 -40.888 -63.332 1.00 35.00 151 A 1 ATOM 1207 C CD1 . LEU A 0 151 . 50.644 -41.613 -64.397 1.00 35.00 151 A 1 ATOM 1208 C CD2 . LEU A 0 151 . 49.621 -41.814 -62.137 1.00 35.00 151 A 1 ATOM 1209 N N . GLN A 0 152 . 49.402 -36.474 -61.207 1.00 34.79 152 A 1 ATOM 1210 C CA . GLN A 0 152 . 49.071 -36.913 -59.834 1.00 34.79 152 A 1 ATOM 1211 C C . GLN A 0 152 . 50.265 -36.771 -58.871 1.00 34.79 152 A 1 ATOM 1212 C CB . GLN A 0 152 . 48.350 -38.279 -59.775 1.00 34.79 152 A 1 ATOM 1213 O O . GLN A 0 152 . 51.254 -37.474 -59.023 1.00 34.79 152 A 1 ATOM 1214 C CG . GLN A 0 152 . 47.654 -38.629 -58.449 1.00 34.79 152 A 1 ATOM 1215 C CD . GLN A 0 152 . 46.749 -39.858 -58.561 1.00 34.79 152 A 1 ATOM 1216 N NE2 . GLN A 0 152 . 46.314 -40.420 -57.455 1.00 34.79 152 A 1 ATOM 1217 O OE1 . GLN A 0 152 . 46.399 -40.324 -59.634 1.00 34.79 152 A 1 ATOM 1218 N N . THR A 0 153 . 50.072 -35.911 -57.848 1.00 28.01 153 A 1 ATOM 1219 C CA . THR A 0 153 . 50.728 -35.881 -56.512 1.00 28.01 153 A 1 ATOM 1220 C C . THR A 0 153 . 52.250 -35.632 -56.507 1.00 28.01 153 A 1 ATOM 1221 C CB . THR A 0 153 . 50.324 -37.146 -55.720 1.00 28.01 153 A 1 ATOM 1222 O O . THR A 0 153 . 52.995 -36.339 -57.155 1.00 28.01 153 A 1 ATOM 1223 C CG2 . THR A 0 153 . 48.845 -37.087 -55.317 1.00 28.01 153 A 1 ATOM 1224 O OG1 . THR A 0 153 . 50.499 -38.329 -56.456 1.00 28.01 153 A 1 ATOM 1225 N N . SER A 0 154 . 52.859 -34.707 -55.755 1.00 32.04 154 A 1 ATOM 1226 C CA . SER A 0 154 . 52.635 -34.296 -54.361 1.00 32.04 154 A 1 ATOM 1227 C C . SER A 0 154 . 53.856 -33.481 -53.860 1.00 32.04 154 A 1 ATOM 1228 C CB . SER A 0 154 . 52.534 -35.551 -53.480 1.00 32.04 154 A 1 ATOM 1229 O O . SER A 0 154 . 54.899 -33.511 -54.504 1.00 32.04 154 A 1 ATOM 1230 O OG . SER A 0 154 . 53.378 -36.600 -53.942 1.00 32.04 154 A 1 ATOM 1231 N N . PHE A 0 155 . 53.722 -32.875 -52.670 1.00 33.33 155 A 1 ATOM 1232 C CA . PHE A 0 155 . 54.788 -32.440 -51.738 1.00 33.33 155 A 1 ATOM 1233 C C . PHE A 0 155 . 55.512 -31.111 -52.063 1.00 33.33 155 A 1 ATOM 1234 C CB . PHE A 0 155 . 55.703 -33.632 -51.400 1.00 33.33 155 A 1 ATOM 1235 O O . PHE A 0 155 . 56.157 -30.968 -53.088 1.00 33.33 155 A 1 ATOM 1236 C CG . PHE A 0 155 . 54.943 -34.835 -50.851 1.00 33.33 155 A 1 ATOM 1237 C CD1 . PHE A 0 155 . 54.189 -34.715 -49.671 1.00 33.33 155 A 1 ATOM 1238 C CD2 . PHE A 0 155 . 54.943 -36.064 -51.530 1.00 33.33 155 A 1 ATOM 1239 C CE1 . PHE A 0 155 . 53.416 -35.785 -49.189 1.00 33.33 155 A 1 ATOM 1240 C CE2 . PHE A 0 155 . 54.143 -37.130 -51.071 1.00 33.33 155 A 1 ATOM 1241 C CZ . PHE A 0 155 . 53.375 -36.991 -49.905 1.00 33.33 155 A 1 ATOM 1242 N N . ILE A 0 156 . 55.254 -30.026 -51.312 1.00 30.57 156 A 1 ATOM 1243 C CA . ILE A 0 156 . 55.800 -29.663 -49.978 1.00 30.57 156 A 1 ATOM 1244 C C . ILE A 0 156 . 57.279 -29.220 -50.048 1.00 30.57 156 A 1 ATOM 1245 C CB . ILE A 0 156 . 55.545 -30.725 -48.863 1.00 30.57 156 A 1 ATOM 1246 O O . ILE A 0 156 . 58.144 -30.055 -50.273 1.00 30.57 156 A 1 ATOM 1247 C CG1 . ILE A 0 156 . 54.063 -30.834 -48.449 1.00 30.57 156 A 1 ATOM 1248 C CG2 . ILE A 0 156 . 56.364 -30.406 -47.608 1.00 30.57 156 A 1 ATOM 1249 C CD1 . ILE A 0 156 . 53.789 -31.869 -47.341 1.00 30.57 156 A 1 ATOM 1250 N N . HIS A 0 157 . 57.553 -27.929 -49.780 1.00 37.49 157 A 1 ATOM 1251 C CA . HIS A 0 157 . 58.367 -27.389 -48.661 1.00 37.49 157 A 1 ATOM 1252 C C . HIS A 0 157 . 59.067 -26.050 -48.982 1.00 37.49 157 A 1 ATOM 1253 C CB . HIS A 0 157 . 59.452 -28.348 -48.099 1.00 37.49 157 A 1 ATOM 1254 O O . HIS A 0 157 . 59.810 -25.989 -49.950 1.00 37.49 157 A 1 ATOM 1255 C CG . HIS A 0 157 . 59.094 -29.026 -46.794 1.00 37.49 157 A 1 ATOM 1256 C CD2 . HIS A 0 157 . 59.454 -30.290 -46.414 1.00 37.49 157 A 1 ATOM 1257 N ND1 . HIS A 0 157 . 58.341 -28.503 -45.760 1.00 37.49 157 A 1 ATOM 1258 C CE1 . HIS A 0 157 . 58.236 -29.431 -44.797 1.00 37.49 157 A 1 ATOM 1259 N NE2 . HIS A 0 157 . 58.933 -30.522 -45.135 1.00 37.49 157 A 1 ATOM 1260 N N . LYS A 0 158 . 58.934 -25.104 -48.023 1.00 34.90 158 A 1 ATOM 1261 C CA . LYS A 0 158 . 59.959 -24.178 -47.463 1.00 34.90 158 A 1 ATOM 1262 C C . LYS A 0 158 . 60.560 -23.131 -48.412 1.00 34.90 158 A 1 ATOM 1263 C CB . LYS A 0 158 . 61.091 -25.025 -46.840 1.00 34.90 158 A 1 ATOM 1264 O O . LYS A 0 158 . 60.789 -23.412 -49.571 1.00 34.90 158 A 1 ATOM 1265 C CG . LYS A 0 158 . 60.634 -25.877 -45.646 1.00 34.90 158 A 1 ATOM 1266 C CD . LYS A 0 158 . 61.701 -26.902 -45.233 1.00 34.90 158 A 1 ATOM 1267 C CE . LYS A 0 158 . 61.174 -27.797 -44.105 1.00 34.90 158 A 1 ATOM 1268 N NZ . LYS A 0 158 . 62.166 -28.814 -43.686 1.00 34.90 158 A 1 ATOM 1269 N N . ASN A 0 159 . 60.997 -21.945 -48.011 1.00 32.40 159 A 1 ATOM 1270 C CA . ASN A 0 159 . 60.873 -20.995 -46.897 1.00 32.40 159 A 1 ATOM 1271 C C . ASN A 0 159 . 61.796 -19.830 -47.344 1.00 32.40 159 A 1 ATOM 1272 C CB . ASN A 0 159 . 61.419 -21.526 -45.550 1.00 32.40 159 A 1 ATOM 1273 O O . ASN A 0 159 . 62.747 -20.090 -48.072 1.00 32.40 159 A 1 ATOM 1274 C CG . ASN A 0 159 . 60.377 -22.001 -44.556 1.00 32.40 159 A 1 ATOM 1275 N ND2 . ASN A 0 159 . 60.810 -22.357 -43.374 1.00 32.40 159 A 1 ATOM 1276 O OD1 . ASN A 0 159 . 59.186 -22.077 -44.814 1.00 32.40 159 A 1 ATOM 1277 N N . GLU A 0 160 . 61.517 -18.612 -46.869 1.00 33.64 160 A 1 ATOM 1278 C CA . GLU A 0 160 . 62.487 -17.532 -46.572 1.00 33.64 160 A 1 ATOM 1279 C C . GLU A 0 160 . 63.488 -17.074 -47.660 1.00 33.64 160 A 1 ATOM 1280 C CB . GLU A 0 160 . 63.207 -17.887 -45.255 1.00 33.64 160 A 1 ATOM 1281 O O . GLU A 0 160 . 64.413 -17.784 -48.027 1.00 33.64 160 A 1 ATOM 1282 C CG . GLU A 0 160 . 62.265 -17.707 -44.052 1.00 33.64 160 A 1 ATOM 1283 C CD . GLU A 0 160 . 62.749 -18.393 -42.765 1.00 33.64 160 A 1 ATOM 1284 O OE1 . GLU A 0 160 . 62.463 -17.836 -41.681 1.00 33.64 160 A 1 ATOM 1285 O OE2 . GLU A 0 160 . 63.225 -19.551 -42.850 1.00 33.64 160 A 1 ATOM 1286 N N . ASP A 0 161 . 63.359 -15.822 -48.124 1.00 37.73 161 A 1 ATOM 1287 C CA . ASP A 0 161 . 64.234 -14.732 -47.648 1.00 37.73 161 A 1 ATOM 1288 C C . ASP A 0 161 . 63.964 -13.380 -48.354 1.00 37.73 161 A 1 ATOM 1289 C CB . ASP A 0 161 . 65.746 -15.067 -47.725 1.00 37.73 161 A 1 ATOM 1290 O O . ASP A 0 161 . 63.953 -13.261 -49.575 1.00 37.73 161 A 1 ATOM 1291 C CG . ASP A 0 161 . 66.305 -15.691 -46.434 1.00 37.73 161 A 1 ATOM 1292 O OD1 . ASP A 0 161 . 65.735 -15.388 -45.358 1.00 37.73 161 A 1 ATOM 1293 O OD2 . ASP A 0 161 . 67.361 -16.358 -46.509 1.00 37.73 161 A 1 ATOM 1294 N N . VAL A 0 162 . 63.721 -12.364 -47.515 1.00 35.60 162 A 1 ATOM 1295 C CA . VAL A 0 162 . 64.331 -11.016 -47.486 1.00 35.60 162 A 1 ATOM 1296 C C . VAL A 0 162 . 64.599 -10.275 -48.815 1.00 35.60 162 A 1 ATOM 1297 C CB . VAL A 0 162 . 65.633 -11.109 -46.644 1.00 35.60 162 A 1 ATOM 1298 O O . VAL A 0 162 . 65.508 -10.605 -49.565 1.00 35.60 162 A 1 ATOM 1299 C CG1 . VAL A 0 162 . 66.242 -9.732 -46.345 1.00 35.60 162 A 1 ATOM 1300 C CG2 . VAL A 0 162 . 65.393 -11.780 -45.278 1.00 35.60 162 A 1 ATOM 1301 N N . SER A 0 163 . 63.963 -9.112 -49.018 1.00 37.06 163 A 1 ATOM 1302 C CA . SER A 0 163 . 64.653 -7.806 -48.919 1.00 37.06 163 A 1 ATOM 1303 C C . SER A 0 163 . 63.740 -6.615 -49.245 1.00 37.06 163 A 1 ATOM 1304 C CB . SER A 0 163 . 65.959 -7.679 -49.725 1.00 37.06 163 A 1 ATOM 1305 O O . SER A 0 163 . 62.698 -6.720 -49.883 1.00 37.06 163 A 1 ATOM 1306 O OG . SER A 0 163 . 65.726 -7.732 -51.106 1.00 37.06 163 A 1 ATOM 1307 N N . GLU A 0 164 . 64.154 -5.490 -48.681 1.00 32.19 164 A 1 ATOM 1308 C CA . GLU A 0 164 . 63.485 -4.219 -48.447 1.00 32.19 164 A 1 ATOM 1309 C C . GLU A 0 164 . 63.150 -3.431 -49.725 1.00 32.19 164 A 1 ATOM 1310 C CB . GLU A 0 164 . 64.489 -3.395 -47.614 1.00 32.19 164 A 1 ATOM 1311 O O . GLU A 0 164 . 63.854 -3.539 -50.722 1.00 32.19 164 A 1 ATOM 1312 C CG . GLU A 0 164 . 64.933 -4.057 -46.289 1.00 32.19 164 A 1 ATOM 1313 C CD . GLU A 0 164 . 66.216 -3.444 -45.705 1.00 32.19 164 A 1 ATOM 1314 O OE1 . GLU A 0 164 . 66.234 -3.219 -44.475 1.00 32.19 164 A 1 ATOM 1315 O OE2 . GLU A 0 164 . 67.157 -3.183 -46.485 1.00 32.19 164 A 1 ATOM 1316 N N . ASN A 0 165 . 62.149 -2.538 -49.662 1.00 38.17 165 A 1 ATOM 1317 C CA . ASN A 0 165 . 62.354 -1.121 -50.002 1.00 38.17 165 A 1 ATOM 1318 C C . ASN A 0 165 . 61.180 -0.215 -49.578 1.00 38.17 165 A 1 ATOM 1319 C CB . ASN A 0 165 . 62.729 -0.912 -51.485 1.00 38.17 165 A 1 ATOM 1320 O O . ASN A 0 165 . 60.013 -0.443 -49.886 1.00 38.17 165 A 1 ATOM 1321 C CG . ASN A 0 165 . 64.241 -0.946 -51.685 1.00 38.17 165 A 1 ATOM 1322 N ND2 . ASN A 0 165 . 64.723 -1.535 -52.752 1.00 38.17 165 A 1 ATOM 1323 O OD1 . ASN A 0 165 . 65.000 -0.422 -50.886 1.00 38.17 165 A 1 ATOM 1324 N N . LYS A 0 166 . 61.561 0.844 -48.853 1.00 34.66 166 A 1 ATOM 1325 C CA . LYS A 0 166 . 60.776 1.976 -48.336 1.00 34.66 166 A 1 ATOM 1326 C C . LYS A 0 166 . 60.065 2.778 -49.435 1.00 34.66 166 A 1 ATOM 1327 C CB . LYS A 0 166 . 61.778 2.957 -47.686 1.00 34.66 166 A 1 ATOM 1328 O O . LYS A 0 166 . 60.700 3.167 -50.408 1.00 34.66 166 A 1 ATOM 1329 C CG . LYS A 0 166 . 62.245 2.619 -46.267 1.00 34.66 166 A 1 ATOM 1330 C CD . LYS A 0 166 . 63.525 3.406 -45.939 1.00 34.66 166 A 1 ATOM 1331 C CE . LYS A 0 166 . 63.861 3.307 -44.447 1.00 34.66 166 A 1 ATOM 1332 N NZ . LYS A 0 166 . 65.276 3.672 -44.178 1.00 34.66 166 A 1 ATOM 1333 N N . ALA A 0 167 . 58.853 3.252 -49.139 1.00 36.06 167 A 1 ATOM 1334 C CA . ALA A 0 167 . 58.405 4.580 -49.563 1.00 36.06 167 A 1 ATOM 1335 C C . ALA A 0 167 . 57.460 5.192 -48.514 1.00 36.06 167 A 1 ATOM 1336 C CB . ALA A 0 167 . 57.780 4.536 -50.958 1.00 36.06 167 A 1 ATOM 1337 O O . ALA A 0 167 . 56.389 4.677 -48.210 1.00 36.06 167 A 1 ATOM 1338 N N . ILE A 0 168 . 57.935 6.289 -47.932 1.00 36.33 168 A 1 ATOM 1339 C CA . ILE A 0 168 . 57.335 7.106 -46.880 1.00 36.33 168 A 1 ATOM 1340 C C . ILE A 0 168 . 56.326 8.075 -47.507 1.00 36.33 168 A 1 ATOM 1341 C CB . ILE A 0 168 . 58.501 7.876 -46.198 1.00 36.33 168 A 1 ATOM 1342 O O . ILE A 0 168 . 56.675 8.792 -48.442 1.00 36.33 168 A 1 ATOM 1343 C CG1 . ILE A 0 168 . 59.395 6.911 -45.381 1.00 36.33 168 A 1 ATOM 1344 C CG2 . ILE A 0 168 . 58.028 9.049 -45.318 1.00 36.33 168 A 1 ATOM 1345 C CD1 . ILE A 0 168 . 60.800 7.462 -45.099 1.00 36.33 168 A 1 ATOM 1346 N N . ARG A 0 169 . 55.135 8.210 -46.914 1.00 36.15 169 A 1 ATOM 1347 C CA . ARG A 0 169 . 54.370 9.466 -46.959 1.00 36.15 169 A 1 ATOM 1348 C C . ARG A 0 169 . 53.750 9.717 -45.584 1.00 36.15 169 A 1 ATOM 1349 C CB . ARG A 0 169 . 53.365 9.467 -48.130 1.00 36.15 169 A 1 ATOM 1350 O O . ARG A 0 169 . 52.776 9.085 -45.198 1.00 36.15 169 A 1 ATOM 1351 C CG . ARG A 0 169 . 53.169 10.886 -48.695 1.00 36.15 169 A 1 ATOM 1352 C CD . ARG A 0 169 . 52.294 10.866 -49.956 1.00 36.15 169 A 1 ATOM 1353 N NE . ARG A 0 169 . 52.187 12.205 -50.571 1.00 36.15 169 A 1 ATOM 1354 N NH1 . ARG A 0 169 . 51.111 11.569 -52.499 1.00 36.15 169 A 1 ATOM 1355 N NH2 . ARG A 0 169 . 51.607 13.720 -52.171 1.00 36.15 169 A 1 ATOM 1356 C CZ . ARG A 0 169 . 51.641 12.490 -51.741 1.00 36.15 169 A 1 ATOM 1357 N N . LYS A 0 170 . 54.409 10.595 -44.824 1.00 34.97 170 A 1 ATOM 1358 C CA . LYS A 0 170 . 53.904 11.217 -43.598 1.00 34.97 170 A 1 ATOM 1359 C C . LYS A 0 170 . 53.066 12.429 -44.000 1.00 34.97 170 A 1 ATOM 1360 C CB . LYS A 0 170 . 55.074 11.710 -42.719 1.00 34.97 170 A 1 ATOM 1361 O O . LYS A 0 170 . 53.587 13.291 -44.700 1.00 34.97 170 A 1 ATOM 1362 C CG . LYS A 0 170 . 55.882 10.617 -42.005 1.00 34.97 170 A 1 ATOM 1363 C CD . LYS A 0 170 . 56.995 11.262 -41.160 1.00 34.97 170 A 1 ATOM 1364 C CE . LYS A 0 170 . 57.747 10.213 -40.331 1.00 34.97 170 A 1 ATOM 1365 N NZ . LYS A 0 170 . 58.751 10.844 -39.436 1.00 34.97 170 A 1 ATOM 1366 N N . GLU A 0 171 . 51.858 12.542 -43.467 1.00 33.55 171 A 1 ATOM 1367 C CA . GLU A 0 171 . 51.257 13.840 -43.163 1.00 33.55 171 A 1 ATOM 1368 C C . GLU A 0 171 . 51.000 13.894 -41.657 1.00 33.55 171 A 1 ATOM 1369 C CB . GLU A 0 171 . 50.017 14.151 -44.014 1.00 33.55 171 A 1 ATOM 1370 O O . GLU A 0 171 . 50.234 13.120 -41.091 1.00 33.55 171 A 1 ATOM 1371 C CG . GLU A 0 171 . 50.449 14.592 -45.425 1.00 33.55 171 A 1 ATOM 1372 C CD . GLU A 0 171 . 49.323 15.191 -46.280 1.00 33.55 171 A 1 ATOM 1373 O OE1 . GLU A 0 171 . 49.665 15.668 -47.388 1.00 33.55 171 A 1 ATOM 1374 O OE2 . GLU A 0 171 . 48.152 15.148 -45.846 1.00 33.55 171 A 1 ATOM 1375 N N . HIS A 0 172 . 51.757 14.779 -41.011 1.00 33.84 172 A 1 ATOM 1376 C CA . HIS A 0 172 . 51.536 15.272 -39.663 1.00 33.84 172 A 1 ATOM 1377 C C . HIS A 0 172 . 50.603 16.479 -39.771 1.00 33.84 172 A 1 ATOM 1378 C CB . HIS A 0 172 . 52.881 15.742 -39.063 1.00 33.84 172 A 1 ATOM 1379 O O . HIS A 0 172 . 50.924 17.429 -40.480 1.00 33.84 172 A 1 ATOM 1380 C CG . HIS A 0 172 . 53.528 14.813 -38.074 1.00 33.84 172 A 1 ATOM 1381 C CD2 . HIS A 0 172 . 54.426 13.817 -38.343 1.00 33.84 172 A 1 ATOM 1382 N ND1 . HIS A 0 172 . 53.423 14.904 -36.706 1.00 33.84 172 A 1 ATOM 1383 C CE1 . HIS A 0 172 . 54.231 13.978 -36.163 1.00 33.84 172 A 1 ATOM 1384 N NE2 . HIS A 0 172 . 54.875 13.292 -37.125 1.00 33.84 172 A 1 ATOM 1385 N N . THR A 0 173 . 49.536 16.503 -38.983 1.00 34.66 173 A 1 ATOM 1386 C CA . THR A 0 173 . 49.027 17.748 -38.397 1.00 34.66 173 A 1 ATOM 1387 C C . THR A 0 173 . 48.600 17.454 -36.967 1.00 34.66 173 A 1 ATOM 1388 C CB . THR A 0 173 . 47.927 18.461 -39.209 1.00 34.66 173 A 1 ATOM 1389 O O . THR A 0 173 . 47.569 16.860 -36.676 1.00 34.66 173 A 1 ATOM 1390 C CG2 . THR A 0 173 . 48.486 19.700 -39.914 1.00 34.66 173 A 1 ATOM 1391 O OG1 . THR A 0 173 . 47.381 17.640 -40.210 1.00 34.66 173 A 1 ATOM 1392 N N . THR A 0 174 . 49.509 17.813 -36.070 1.00 28.66 174 A 1 ATOM 1393 C CA . THR A 0 174 . 49.294 18.079 -34.654 1.00 28.66 174 A 1 ATOM 1394 C C . THR A 0 174 . 48.268 19.196 -34.484 1.00 28.66 174 A 1 ATOM 1395 C CB . THR A 0 174 . 50.630 18.609 -34.084 1.00 28.66 174 A 1 ATOM 1396 O O . THR A 0 174 . 48.474 20.256 -35.065 1.00 28.66 174 A 1 ATOM 1397 C CG2 . THR A 0 174 . 51.641 17.493 -33.829 1.00 28.66 174 A 1 ATOM 1398 O OG1 . THR A 0 174 . 51.246 19.481 -35.016 1.00 28.66 174 A 1 ATOM 1399 N N . ASP A 0 175 . 47.261 19.025 -33.626 1.00 31.88 175 A 1 ATOM 1400 C CA . ASP A 0 175 . 47.112 19.960 -32.506 1.00 31.88 175 A 1 ATOM 1401 C C . ASP A 0 175 . 46.151 19.485 -31.400 1.00 31.88 175 A 1 ATOM 1402 C CB . ASP A 0 175 . 46.776 21.410 -32.941 1.00 31.88 175 A 1 ATOM 1403 O O . ASP A 0 175 . 44.987 19.170 -31.620 1.00 31.88 175 A 1 ATOM 1404 C CG . ASP A 0 175 . 47.957 22.383 -32.746 1.00 31.88 175 A 1 ATOM 1405 O OD1 . ASP A 0 175 . 48.816 22.103 -31.872 1.00 31.88 175 A 1 ATOM 1406 O OD2 . ASP A 0 175 . 47.939 23.474 -33.355 1.00 31.88 175 A 1 ATOM 1407 N N . LYS A 0 176 . 46.718 19.518 -30.188 1.00 34.87 176 A 1 ATOM 1408 C CA . LYS A 0 176 . 46.123 19.749 -28.862 1.00 34.87 176 A 1 ATOM 1409 C C . LYS A 0 176 . 45.043 18.807 -28.317 1.00 34.87 176 A 1 ATOM 1410 C CB . LYS A 0 176 . 45.757 21.231 -28.736 1.00 34.87 176 A 1 ATOM 1411 O O . LYS A 0 176 . 43.844 19.043 -28.374 1.00 34.87 176 A 1 ATOM 1412 C CG . LYS A 0 176 . 47.048 22.035 -28.530 1.00 34.87 176 A 1 ATOM 1413 C CD . LYS A 0 176 . 46.787 23.532 -28.629 1.00 34.87 176 A 1 ATOM 1414 C CE . LYS A 0 176 . 48.112 24.257 -28.402 1.00 34.87 176 A 1 ATOM 1415 N NZ . LYS A 0 176 . 47.976 25.696 -28.710 1.00 34.87 176 A 1 ATOM 1416 N N . PHE A 0 177 . 45.569 17.854 -27.549 1.00 27.59 177 A 1 ATOM 1417 C CA . PHE A 0 177 . 45.006 17.339 -26.305 1.00 27.59 177 A 1 ATOM 1418 C C . PHE A 0 177 . 44.505 18.455 -25.369 1.00 27.59 177 A 1 ATOM 1419 C CB . PHE A 0 177 . 46.137 16.603 -25.557 1.00 27.59 177 A 1 ATOM 1420 O O . PHE A 0 177 . 45.276 19.328 -24.977 1.00 27.59 177 A 1 ATOM 1421 C CG . PHE A 0 177 . 46.524 15.250 -26.114 1.00 27.59 177 A 1 ATOM 1422 C CD1 . PHE A 0 177 . 45.986 14.091 -25.525 1.00 27.59 177 A 1 ATOM 1423 C CD2 . PHE A 0 177 . 47.419 15.135 -27.196 1.00 27.59 177 A 1 ATOM 1424 C CE1 . PHE A 0 177 . 46.328 12.823 -26.022 1.00 27.59 177 A 1 ATOM 1425 C CE2 . PHE A 0 177 . 47.754 13.864 -27.698 1.00 27.59 177 A 1 ATOM 1426 C CZ . PHE A 0 177 . 47.207 12.710 -27.111 1.00 27.59 177 A 1 ATOM 1427 N N . HIS A 0 178 . 43.268 18.325 -24.895 1.00 33.16 178 A 1 ATOM 1428 C CA . HIS A 0 178 . 42.912 18.649 -23.516 1.00 33.16 178 A 1 ATOM 1429 C C . HIS A 0 178 . 41.932 17.589 -23.015 1.00 33.16 178 A 1 ATOM 1430 C CB . HIS A 0 178 . 42.375 20.082 -23.366 1.00 33.16 178 A 1 ATOM 1431 O O . HIS A 0 178 . 40.820 17.458 -23.515 1.00 33.16 178 A 1 ATOM 1432 C CG . HIS A 0 178 . 43.442 21.025 -22.864 1.00 33.16 178 A 1 ATOM 1433 C CD2 . HIS A 0 178 . 44.085 22.000 -23.577 1.00 33.16 178 A 1 ATOM 1434 N ND1 . HIS A 0 178 . 43.997 21.014 -21.604 1.00 33.16 178 A 1 ATOM 1435 C CE1 . HIS A 0 178 . 44.953 21.958 -21.562 1.00 33.16 178 A 1 ATOM 1436 N NE2 . HIS A 0 178 . 45.042 22.592 -22.741 1.00 33.16 178 A 1 ATOM 1437 N N . SER A 0 179 . 42.387 16.793 -22.045 1.00 28.46 179 A 1 ATOM 1438 C CA . SER A 0 179 . 41.538 15.876 -21.296 1.00 28.46 179 A 1 ATOM 1439 C C . SER A 0 179 . 40.797 16.664 -20.221 1.00 28.46 179 A 1 ATOM 1440 C CB . SER A 0 179 . 42.365 14.744 -20.661 1.00 28.46 179 A 1 ATOM 1441 O O . SER A 0 179 . 41.448 17.241 -19.345 1.00 28.46 179 A 1 ATOM 1442 O OG . SER A 0 179 . 43.188 15.197 -19.606 1.00 28.46 179 A 1 ATOM 1443 N N . GLU A 0 180 . 39.469 16.627 -20.223 1.00 31.57 180 A 1 ATOM 1444 C CA . GLU A 0 180 . 38.671 17.028 -19.068 1.00 31.57 180 A 1 ATOM 1445 C C . GLU A 0 180 . 38.008 15.792 -18.455 1.00 31.57 180 A 1 ATOM 1446 C CB . GLU A 0 180 . 37.718 18.187 -19.384 1.00 31.57 180 A 1 ATOM 1447 O O . GLU A 0 180 . 37.262 15.052 -19.087 1.00 31.57 180 A 1 ATOM 1448 C CG . GLU A 0 180 . 38.506 19.512 -19.393 1.00 31.57 180 A 1 ATOM 1449 C CD . GLU A 0 180 . 37.619 20.763 -19.460 1.00 31.57 180 A 1 ATOM 1450 O OE1 . GLU A 0 180 . 38.141 21.839 -19.089 1.00 31.57 180 A 1 ATOM 1451 O OE2 . GLU A 0 180 . 36.441 20.637 -19.856 1.00 31.57 180 A 1 ATOM 1452 N N . LYS A 0 181 . 38.414 15.536 -17.209 1.00 31.00 181 A 1 ATOM 1453 C CA . LYS A 0 181 . 38.060 14.399 -16.357 1.00 31.00 181 A 1 ATOM 1454 C C . LYS A 0 181 . 36.575 14.444 -15.975 1.00 31.00 181 A 1 ATOM 1455 C CB . LYS A 0 181 . 38.887 14.506 -15.061 1.00 31.00 181 A 1 ATOM 1456 O O . LYS A 0 181 . 36.091 15.535 -15.664 1.00 31.00 181 A 1 ATOM 1457 C CG . LYS A 0 181 . 40.408 14.407 -15.256 1.00 31.00 181 A 1 ATOM 1458 C CD . LYS A 0 181 . 41.131 14.786 -13.956 1.00 31.00 181 A 1 ATOM 1459 C CE . LYS A 0 181 . 42.643 14.611 -14.126 1.00 31.00 181 A 1 ATOM 1460 N NZ . LYS A 0 181 . 43.383 15.054 -12.919 1.00 31.00 181 A 1 ATOM 1461 N N . PRO A 0 182 . 35.888 13.298 -15.810 1.00 31.00 182 A 1 ATOM 1462 C CA . PRO A 0 182 . 34.622 13.297 -15.097 1.00 31.00 182 A 1 ATOM 1463 C C . PRO A 0 182 . 34.914 13.585 -13.617 1.00 31.00 182 A 1 ATOM 1464 C CB . PRO A 0 182 . 34.007 11.922 -15.362 1.00 31.00 182 A 1 ATOM 1465 O O . PRO A 0 182 . 35.708 12.897 -12.971 1.00 31.00 182 A 1 ATOM 1466 C CG . PRO A 0 182 . 35.225 11.011 -15.525 1.00 31.00 182 A 1 ATOM 1467 C CD . PRO A 0 182 . 36.319 11.931 -16.081 1.00 31.00 182 A 1 ATOM 1468 N N . HIS A 0 183 . 34.327 14.655 -13.081 1.00 30.20 183 A 1 ATOM 1469 C CA . HIS A 0 183 . 34.424 14.992 -11.663 1.00 30.20 183 A 1 ATOM 1470 C C . HIS A 0 183 . 33.741 13.906 -10.820 1.00 30.20 183 A 1 ATOM 1471 C CB . HIS A 0 183 . 33.846 16.395 -11.400 1.00 30.20 183 A 1 ATOM 1472 O O . HIS A 0 183 . 32.522 13.857 -10.685 1.00 30.20 183 A 1 ATOM 1473 C CG . HIS A 0 183 . 34.899 17.471 -11.302 1.00 30.20 183 A 1 ATOM 1474 C CD2 . HIS A 0 183 . 35.000 18.415 -10.315 1.00 30.20 183 A 1 ATOM 1475 N ND1 . HIS A 0 183 . 35.945 17.682 -12.173 1.00 30.20 183 A 1 ATOM 1476 C CE1 . HIS A 0 183 . 36.656 18.729 -11.717 1.00 30.20 183 A 1 ATOM 1477 N NE2 . HIS A 0 183 . 36.128 19.199 -10.577 1.00 30.20 183 A 1 ATOM 1478 N N . GLN A 0 184 . 34.562 13.044 -10.224 1.00 28.89 184 A 1 ATOM 1479 C CA . GLN A 0 184 . 34.190 12.113 -9.169 1.00 28.89 184 A 1 ATOM 1480 C C . GLN A 0 184 . 33.983 12.899 -7.866 1.00 28.89 184 A 1 ATOM 1481 C CB . GLN A 0 184 . 35.311 11.062 -9.075 1.00 28.89 184 A 1 ATOM 1482 O O . GLN A 0 184 . 34.940 13.233 -7.166 1.00 28.89 184 A 1 ATOM 1483 C CG . GLN A 0 184 . 34.997 9.887 -8.138 1.00 28.89 184 A 1 ATOM 1484 C CD . GLN A 0 184 . 36.100 8.827 -8.176 1.00 28.89 184 A 1 ATOM 1485 N NE2 . GLN A 0 184 . 35.770 7.564 -8.025 1.00 28.89 184 A 1 ATOM 1486 O OE1 . GLN A 0 184 . 37.276 9.108 -8.327 1.00 28.89 184 A 1 ATOM 1487 N N . ILE A 0 185 . 32.733 13.214 -7.525 1.00 28.72 185 A 1 ATOM 1488 C CA . ILE A 0 185 . 32.400 13.788 -6.216 1.00 28.72 185 A 1 ATOM 1489 C C . ILE A 0 185 . 32.364 12.644 -5.193 1.00 28.72 185 A 1 ATOM 1490 C CB . ILE A 0 185 . 31.124 14.659 -6.271 1.00 28.72 185 A 1 ATOM 1491 O O . ILE A 0 185 . 31.371 11.944 -5.017 1.00 28.72 185 A 1 ATOM 1492 C CG1 . ILE A 0 185 . 31.341 15.846 -7.240 1.00 28.72 185 A 1 ATOM 1493 C CG2 . ILE A 0 185 . 30.783 15.187 -4.865 1.00 28.72 185 A 1 ATOM 1494 C CD1 . ILE A 0 185 . 30.090 16.701 -7.481 1.00 28.72 185 A 1 ATOM 1495 N N . SER A 0 186 . 33.499 12.444 -4.525 1.00 26.25 186 A 1 ATOM 1496 C CA . SER A 0 186 . 33.648 11.581 -3.353 1.00 26.25 186 A 1 ATOM 1497 C C . SER A 0 186 . 33.140 12.316 -2.109 1.00 26.25 186 A 1 ATOM 1498 C CB . SER A 0 186 . 35.126 11.196 -3.216 1.00 26.25 186 A 1 ATOM 1499 O O . SER A 0 186 . 33.807 13.218 -1.601 1.00 26.25 186 A 1 ATOM 1500 O OG . SER A 0 186 . 35.349 10.355 -2.099 1.00 26.25 186 A 1 ATOM 1501 N N . ILE A 0 187 . 31.957 11.950 -1.602 1.00 31.28 187 A 1 ATOM 1502 C CA . ILE A 0 187 . 31.474 12.432 -0.299 1.00 31.28 187 A 1 ATOM 1503 C C . ILE A 0 187 . 31.850 11.405 0.770 1.00 31.28 187 A 1 ATOM 1504 C CB . ILE A 0 187 . 29.979 12.824 -0.304 1.00 31.28 187 A 1 ATOM 1505 O O . ILE A 0 187 . 31.251 10.336 0.906 1.00 31.28 187 A 1 ATOM 1506 C CG1 . ILE A 0 187 . 29.741 13.906 -1.381 1.00 31.28 187 A 1 ATOM 1507 C CG2 . ILE A 0 187 . 29.569 13.340 1.091 1.00 31.28 187 A 1 ATOM 1508 C CD1 . ILE A 0 187 . 28.301 14.417 -1.498 1.00 31.28 187 A 1 ATOM 1509 N N . GLN A 0 188 . 32.881 11.754 1.537 1.00 31.63 188 A 1 ATOM 1510 C CA . GLN A 0 188 . 33.387 10.991 2.671 1.00 31.63 188 A 1 ATOM 1511 C C . GLN A 0 188 . 32.345 10.920 3.797 1.00 31.63 188 A 1 ATOM 1512 C CB . GLN A 0 188 . 34.688 11.631 3.182 1.00 31.63 188 A 1 ATOM 1513 O O . GLN A 0 188 . 31.964 11.927 4.394 1.00 31.63 188 A 1 ATOM 1514 C CG . GLN A 0 188 . 35.828 11.601 2.149 1.00 31.63 188 A 1 ATOM 1515 C CD . GLN A 0 188 . 37.132 12.187 2.688 1.00 31.63 188 A 1 ATOM 1516 N NE2 . GLN A 0 188 . 38.092 12.444 1.829 1.00 31.63 188 A 1 ATOM 1517 O OE1 . GLN A 0 188 . 37.316 12.413 3.877 1.00 31.63 188 A 1 ATOM 1518 N N . LYS A 0 189 . 31.927 9.698 4.142 1.00 28.32 189 A 1 ATOM 1519 C CA . LYS A 0 189 . 31.087 9.403 5.310 1.00 28.32 189 A 1 ATOM 1520 C C . LYS A 0 189 . 31.895 9.597 6.601 1.00 28.32 189 A 1 ATOM 1521 C CB . LYS A 0 189 . 30.543 7.960 5.207 1.00 28.32 189 A 1 ATOM 1522 O O . LYS A 0 189 . 32.697 8.739 6.961 1.00 28.32 189 A 1 ATOM 1523 C CG . LYS A 0 189 . 29.527 7.761 4.068 1.00 28.32 189 A 1 ATOM 1524 C CD . LYS A 0 189 . 29.040 6.302 3.981 1.00 28.32 189 A 1 ATOM 1525 C CE . LYS A 0 189 . 28.010 6.162 2.847 1.00 28.32 189 A 1 ATOM 1526 N NZ . LYS A 0 189 . 27.562 4.758 2.631 1.00 28.32 189 A 1 ATOM 1527 N N . LYS A 0 190 . 31.642 10.675 7.351 1.00 29.85 190 A 1 ATOM 1528 C CA . LYS A 0 190 . 32.064 10.808 8.760 1.00 29.85 190 A 1 ATOM 1529 C C . LYS A 0 190 . 30.842 10.878 9.686 1.00 29.85 190 A 1 ATOM 1530 C CB . LYS A 0 190 . 33.037 11.993 8.947 1.00 29.85 190 A 1 ATOM 1531 O O . LYS A 0 190 . 30.090 11.844 9.666 1.00 29.85 190 A 1 ATOM 1532 C CG . LYS A 0 190 . 34.498 11.579 8.680 1.00 29.85 190 A 1 ATOM 1533 C CD . LYS A 0 190 . 35.481 12.733 8.938 1.00 29.85 190 A 1 ATOM 1534 C CE . LYS A 0 190 . 36.932 12.259 8.755 1.00 29.85 190 A 1 ATOM 1535 N NZ . LYS A 0 190 . 37.905 13.376 8.879 1.00 29.85 190 A 1 ATOM 1536 N N . LYS A 0 191 . 30.664 9.825 10.499 1.00 33.55 191 A 1 ATOM 1537 C CA . LYS A 0 191 . 29.704 9.724 11.623 1.00 33.55 191 A 1 ATOM 1538 C C . LYS A 0 191 . 30.001 10.792 12.686 1.00 33.55 191 A 1 ATOM 1539 C CB . LYS A 0 191 . 29.843 8.344 12.302 1.00 33.55 191 A 1 ATOM 1540 O O . LYS A 0 191 . 31.176 11.006 12.986 1.00 33.55 191 A 1 ATOM 1541 C CG . LYS A 0 191 . 29.233 7.161 11.534 1.00 33.55 191 A 1 ATOM 1542 C CD . LYS A 0 191 . 29.538 5.835 12.258 1.00 33.55 191 A 1 ATOM 1543 C CE . LYS A 0 191 . 28.818 4.658 11.582 1.00 33.55 191 A 1 ATOM 1544 N NZ . LYS A 0 191 . 29.195 3.342 12.168 1.00 33.55 191 A 1 ATOM 1545 N N . PRO A 0 192 . 28.981 11.370 13.344 1.00 31.28 192 A 1 ATOM 1546 C CA . PRO A 0 192 . 28.912 11.239 14.814 1.00 31.28 192 A 1 ATOM 1547 C C . PRO A 0 192 . 27.465 11.238 15.379 1.00 31.28 192 A 1 ATOM 1548 C CB . PRO A 0 192 . 29.739 12.416 15.339 1.00 31.28 192 A 1 ATOM 1549 O O . PRO A 0 192 . 26.554 11.806 14.801 1.00 31.28 192 A 1 ATOM 1550 C CG . PRO A 0 192 . 29.635 13.481 14.247 1.00 31.28 192 A 1 ATOM 1551 C CD . PRO A 0 192 . 28.879 12.804 13.104 1.00 31.28 192 A 1 ATOM 1552 N N . LYS A 0 193 . 27.159 10.374 16.356 1.00 30.02 193 A 1 ATOM 1553 C CA . LYS A 0 193 . 27.127 10.547 17.834 1.00 30.02 193 A 1 ATOM 1554 C C . LYS A 0 193 . 25.771 11.024 18.390 1.00 30.02 193 A 1 ATOM 1555 C CB . LYS A 0 193 . 28.295 11.325 18.468 1.00 30.02 193 A 1 ATOM 1556 O O . LYS A 0 193 . 25.279 12.100 18.095 1.00 30.02 193 A 1 ATOM 1557 C CG . LYS A 0 193 . 29.641 10.585 18.384 1.00 30.02 193 A 1 ATOM 1558 C CD . LYS A 0 193 . 30.765 11.388 19.055 1.00 30.02 193 A 1 ATOM 1559 C CE . LYS A 0 193 . 32.102 10.638 18.956 1.00 30.02 193 A 1 ATOM 1560 N NZ . LYS A 0 193 . 33.213 11.398 19.589 1.00 30.02 193 A 1 ATOM 1561 N N . LYS A 0 194 . 25.236 10.132 19.231 1.00 29.53 194 A 1 ATOM 1562 C CA . LYS A 0 194 . 24.016 10.155 20.047 1.00 29.53 194 A 1 ATOM 1563 C C . LYS A 0 194 . 23.793 11.480 20.780 1.00 29.53 194 A 1 ATOM 1564 C CB . LYS A 0 194 . 24.190 9.074 21.142 1.00 29.53 194 A 1 ATOM 1565 O O . LYS A 0 194 . 24.726 11.955 21.416 1.00 29.53 194 A 1 ATOM 1566 C CG . LYS A 0 194 . 24.368 7.628 20.641 1.00 29.53 194 A 1 ATOM 1567 C CD . LYS A 0 194 . 24.781 6.687 21.788 1.00 29.53 194 A 1 ATOM 1568 C CE . LYS A 0 194 . 24.859 5.235 21.290 1.00 29.53 194 A 1 ATOM 1569 N NZ . LYS A 0 194 . 25.302 4.286 22.349 1.00 29.53 194 A 1 ATOM 1570 N N . LEU A 0 195 . 22.538 11.921 20.857 1.00 28.26 195 A 1 ATOM 1571 C CA . LEU A 0 195 . 22.023 12.709 21.976 1.00 28.26 195 A 1 ATOM 1572 C C . LEU A 0 195 . 20.550 12.350 22.223 1.00 28.26 195 A 1 ATOM 1573 C CB . LEU A 0 195 . 22.272 14.213 21.755 1.00 28.26 195 A 1 ATOM 1574 O O . LEU A 0 195 . 19.730 12.319 21.311 1.00 28.26 195 A 1 ATOM 1575 C CG . LEU A 0 195 . 23.485 14.723 22.567 1.00 28.26 195 A 1 ATOM 1576 C CD1 . LEU A 0 195 . 24.175 15.881 21.857 1.00 28.26 195 A 1 ATOM 1577 C CD2 . LEU A 0 195 . 23.062 15.166 23.968 1.00 28.26 195 A 1 ATOM 1578 N N . LYS A 0 196 . 20.308 11.967 23.477 1.00 28.50 196 A 1 ATOM 1579 C CA . LYS A 0 196 . 19.031 11.652 24.121 1.00 28.50 196 A 1 ATOM 1580 C C . LYS A 0 196 . 18.278 12.953 24.440 1.00 28.50 196 A 1 ATOM 1581 C CB . LYS A 0 196 . 19.355 10.916 25.442 1.00 28.50 196 A 1 ATOM 1582 O O . LYS A 0 196 . 18.879 14.020 24.343 1.00 28.50 196 A 1 ATOM 1583 C CG . LYS A 0 196 . 19.953 9.506 25.291 1.00 28.50 196 A 1 ATOM 1584 C CD . LYS A 0 196 . 20.384 8.980 26.672 1.00 28.50 196 A 1 ATOM 1585 C CE . LYS A 0 196 . 20.780 7.498 26.638 1.00 28.50 196 A 1 ATOM 1586 N NZ . LYS A 0 196 . 21.163 7.010 27.992 1.00 28.50 196 A 1 ATOM 1587 N N . ASN A 0 197 . 17.043 12.790 24.932 1.00 31.11 197 A 1 ATOM 1588 C CA . ASN A 0 197 . 16.161 13.736 25.651 1.00 31.11 197 A 1 ATOM 1589 C C . ASN A 0 197 . 14.917 14.065 24.806 1.00 31.11 197 A 1 ATOM 1590 C CB . ASN A 0 197 . 16.891 15.021 26.113 1.00 31.11 197 A 1 ATOM 1591 O O . ASN A 0 197 . 15.047 14.322 23.620 1.00 31.11 197 A 1 ATOM 1592 C CG . ASN A 0 197 . 18.121 14.787 26.986 1.00 31.11 197 A 1 ATOM 1593 N ND2 . ASN A 0 197 . 18.873 15.826 27.266 1.00 31.11 197 A 1 ATOM 1594 O OD1 . ASN A 0 197 . 18.440 13.687 27.417 1.00 31.11 197 A 1 ATOM 1595 N N . ASN A 0 198 . 13.680 14.118 25.294 1.00 27.99 198 A 1 ATOM 1596 C CA . ASN A 0 198 . 13.056 13.847 26.588 1.00 27.99 198 A 1 ATOM 1597 C C . ASN A 0 198 . 11.545 13.857 26.282 1.00 27.99 198 A 1 ATOM 1598 C CB . ASN A 0 198 . 13.366 14.996 27.577 1.00 27.99 198 A 1 ATOM 1599 O O . ASN A 0 198 . 11.019 14.903 25.918 1.00 27.99 198 A 1 ATOM 1600 C CG . ASN A 0 198 . 14.487 14.713 28.553 1.00 27.99 198 A 1 ATOM 1601 N ND2 . ASN A 0 198 . 15.091 15.740 29.104 1.00 27.99 198 A 1 ATOM 1602 O OD1 . ASN A 0 198 . 14.837 13.581 28.830 1.00 27.99 198 A 1 ATOM 1603 N N . LEU A 0 199 . 10.856 12.723 26.405 1.00 29.88 199 A 1 ATOM 1604 C CA . LEU A 0 199 . 9.398 12.617 26.234 1.00 29.88 199 A 1 ATOM 1605 C C . LEU A 0 199 . 8.812 11.772 27.375 1.00 29.88 199 A 1 ATOM 1606 C CB . LEU A 0 199 . 9.061 12.137 24.799 1.00 29.88 199 A 1 ATOM 1607 O O . LEU A 0 199 . 8.020 10.869 27.168 1.00 29.88 199 A 1 ATOM 1608 C CG . LEU A 0 199 . 8.428 13.243 23.929 1.00 29.88 199 A 1 ATOM 1609 C CD1 . LEU A 0 199 . 8.670 12.952 22.449 1.00 29.88 199 A 1 ATOM 1610 C CD2 . LEU A 0 199 . 6.919 13.348 24.162 1.00 29.88 199 A 1 ATOM 1611 N N . ASN A 0 200 . 9.244 12.078 28.599 1.00 28.84 200 A 1 ATOM 1612 C CA . ASN A 0 200 . 8.705 11.508 29.832 1.00 28.84 200 A 1 ATOM 1613 C C . ASN A 0 200 . 8.283 12.673 30.731 1.00 28.84 200 A 1 ATOM 1614 C CB . ASN A 0 200 . 9.757 10.619 30.531 1.00 28.84 200 A 1 ATOM 1615 O O . ASN A 0 200 . 9.044 13.061 31.617 1.00 28.84 200 A 1 ATOM 1616 C CG . ASN A 0 200 . 10.109 9.326 29.823 1.00 28.84 200 A 1 ATOM 1617 N ND2 . ASN A 0 200 . 10.951 8.523 30.426 1.00 28.84 200 A 1 ATOM 1618 O OD1 . ASN A 0 200 . 9.689 9.009 28.731 1.00 28.84 200 A 1 ATOM 1619 N N . LYS A 0 201 . 7.136 13.307 30.450 1.00 31.56 201 A 1 ATOM 1620 C CA . LYS A 0 201 . 6.525 14.255 31.399 1.00 31.56 201 A 1 ATOM 1621 C C . LYS A 0 201 . 5.064 14.608 31.110 1.00 31.56 201 A 1 ATOM 1622 C CB . LYS A 0 201 . 7.398 15.523 31.590 1.00 31.56 201 A 1 ATOM 1623 O O . LYS A 0 201 . 4.693 15.767 31.198 1.00 31.56 201 A 1 ATOM 1624 C CG . LYS A 0 201 . 7.474 15.830 33.092 1.00 31.56 201 A 1 ATOM 1625 C CD . LYS A 0 201 . 8.364 17.038 33.377 1.00 31.56 201 A 1 ATOM 1626 C CE . LYS A 0 201 . 8.508 17.181 34.895 1.00 31.56 201 A 1 ATOM 1627 N NZ . LYS A 0 201 . 9.314 18.371 35.260 1.00 31.56 201 A 1 ATOM 1628 N N . VAL A 0 202 . 4.235 13.635 30.760 1.00 33.00 202 A 1 ATOM 1629 C CA . VAL A 0 202 . 2.772 13.758 30.851 1.00 33.00 202 A 1 ATOM 1630 C C . VAL A 0 202 . 2.272 12.341 31.128 1.00 33.00 202 A 1 ATOM 1631 C CB . VAL A 0 202 . 2.128 14.336 29.563 1.00 33.00 202 A 1 ATOM 1632 O O . VAL A 0 202 . 2.817 11.418 30.534 1.00 33.00 202 A 1 ATOM 1633 C CG1 . VAL A 0 202 . 0.658 14.699 29.813 1.00 33.00 202 A 1 ATOM 1634 C CG2 . VAL A 0 202 . 2.784 15.613 29.012 1.00 33.00 202 A 1 ATOM 1635 N N . ILE A 0 203 . 1.264 12.169 31.982 1.00 35.00 203 A 1 ATOM 1636 C CA . ILE A 0 203 . 0.681 10.886 32.432 1.00 35.00 203 A 1 ATOM 1637 C C . ILE A 0 203 . 1.314 10.353 33.734 1.00 35.00 203 A 1 ATOM 1638 C CB . ILE A 0 203 . 0.521 9.814 31.313 1.00 35.00 203 A 1 ATOM 1639 O O . ILE A 0 203 . 1.869 9.264 33.789 1.00 35.00 203 A 1 ATOM 1640 C CG1 . ILE A 0 203 . 0.054 10.331 29.923 1.00 35.00 203 A 1 ATOM 1641 C CG2 . ILE A 0 203 . -0.514 8.763 31.763 1.00 35.00 203 A 1 ATOM 1642 C CD1 . ILE A 0 203 . 0.563 9.443 28.779 1.00 35.00 203 A 1 ATOM 1643 N N . ASP A 0 204 . 1.177 11.137 34.801 1.00 28.68 204 A 1 ATOM 1644 C CA . ASP A 0 204 . 0.959 10.614 36.153 1.00 28.68 204 A 1 ATOM 1645 C C . ASP A 0 204 . -0.395 11.170 36.627 1.00 28.68 204 A 1 ATOM 1646 C CB . ASP A 0 204 . 2.107 10.981 37.118 1.00 28.68 204 A 1 ATOM 1647 O O . ASP A 0 204 . -0.800 12.248 36.192 1.00 28.68 204 A 1 ATOM 1648 C CG . ASP A 0 204 . 3.228 9.933 37.187 1.00 28.68 204 A 1 ATOM 1649 O OD1 . ASP A 0 204 . 2.904 8.729 37.090 1.00 28.68 204 A 1 ATOM 1650 O OD2 . ASP A 0 204 . 4.388 10.342 37.427 1.00 28.68 204 A 1 ATOM 1651 N N . HIS A 0 205 . -1.070 10.430 37.512 1.00 35.39 205 A 1 ATOM 1652 C CA . HIS A 0 205 . -2.402 10.671 38.101 1.00 35.39 205 A 1 ATOM 1653 C C . HIS A 0 205 . -3.596 10.123 37.297 1.00 35.39 205 A 1 ATOM 1654 C CB . HIS A 0 205 . -2.616 12.135 38.548 1.00 35.39 205 A 1 ATOM 1655 O O . HIS A 0 205 . -4.242 10.835 36.537 1.00 35.39 205 A 1 ATOM 1656 C CG . HIS A 0 205 . -1.395 12.802 39.130 1.00 35.39 205 A 1 ATOM 1657 C CD2 . HIS A 0 205 . -0.774 13.917 38.633 1.00 35.39 205 A 1 ATOM 1658 N ND1 . HIS A 0 205 . -0.612 12.326 40.154 1.00 35.39 205 A 1 ATOM 1659 C CE1 . HIS A 0 205 . 0.456 13.131 40.266 1.00 35.39 205 A 1 ATOM 1660 N NE2 . HIS A 0 205 . 0.397 14.126 39.368 1.00 35.39 205 A 1 ATOM 1661 N N . THR A 0 206 . -3.931 8.848 37.515 1.00 34.83 206 A 1 ATOM 1662 C CA . THR A 0 206 . -5.213 8.412 38.119 1.00 34.83 206 A 1 ATOM 1663 C C . THR A 0 206 . -5.195 6.885 38.226 1.00 34.83 206 A 1 ATOM 1664 C CB . THR A 0 206 . -6.484 8.877 37.378 1.00 34.83 206 A 1 ATOM 1665 O O . THR A 0 206 . -5.116 6.173 37.229 1.00 34.83 206 A 1 ATOM 1666 C CG2 . THR A 0 206 . -7.765 8.385 38.052 1.00 34.83 206 A 1 ATOM 1667 O OG1 . THR A 0 206 . -6.581 10.277 37.461 1.00 34.83 206 A 1 ATOM 1668 N N . SER A 0 207 . -5.192 6.386 39.459 1.00 31.04 207 A 1 ATOM 1669 C CA . SER A 0 207 . -5.273 4.970 39.816 1.00 31.04 207 A 1 ATOM 1670 C C . SER A 0 207 . -6.731 4.537 39.986 1.00 31.04 207 A 1 ATOM 1671 C CB . SER A 0 207 . -4.517 4.754 41.137 1.00 31.04 207 A 1 ATOM 1672 O O . SER A 0 207 . -7.513 5.321 40.507 1.00 31.04 207 A 1 ATOM 1673 O OG . SER A 0 207 . -4.962 5.656 42.138 1.00 31.04 207 A 1 ATOM 1674 N N . MET A 0 208 . -7.066 3.305 39.571 1.00 31.88 208 A 1 ATOM 1675 C CA . MET A 0 208 . -8.063 2.354 40.133 1.00 31.88 208 A 1 ATOM 1676 C C . MET A 0 208 . -8.246 1.154 39.156 1.00 31.88 208 A 1 ATOM 1677 C CB . MET A 0 208 . -9.403 3.047 40.482 1.00 31.88 208 A 1 ATOM 1678 O O . MET A 0 208 . -7.815 1.259 38.008 1.00 31.88 208 A 1 ATOM 1679 C CG . MET A 0 208 . -9.519 3.617 41.913 1.00 31.88 208 A 1 ATOM 1680 S SD . MET A 0 208 . -8.861 2.625 43.290 1.00 31.88 208 A 1 ATOM 1681 C CE . MET A 0 208 . -7.163 3.250 43.414 1.00 31.88 208 A 1 ATOM 1682 N N . PRO A 0 209 . -8.753 -0.024 39.582 1.00 32.10 209 A 1 ATOM 1683 C CA . PRO A 0 209 . -8.017 -1.049 40.323 1.00 32.10 209 A 1 ATOM 1684 C C . PRO A 0 209 . -7.784 -2.340 39.504 1.00 32.10 209 A 1 ATOM 1685 C CB . PRO A 0 209 . -8.847 -1.328 41.592 1.00 32.10 209 A 1 ATOM 1686 O O . PRO A 0 209 . -8.305 -2.555 38.415 1.00 32.10 209 A 1 ATOM 1687 C CG . PRO A 0 209 . -10.181 -0.609 41.365 1.00 32.10 209 A 1 ATOM 1688 C CD . PRO A 0 209 . -10.150 -0.269 39.880 1.00 32.10 209 A 1 ATOM 1689 N N . SER A 0 210 . -6.916 -3.184 40.050 1.00 29.15 210 A 1 ATOM 1690 C CA . SER A 0 210 . -6.430 -4.469 39.549 1.00 29.15 210 A 1 ATOM 1691 C C . SER A 0 210 . -7.489 -5.575 39.584 1.00 29.15 210 A 1 ATOM 1692 C CB . SER A 0 210 . -5.280 -4.874 40.490 1.00 29.15 210 A 1 ATOM 1693 O O . SER A 0 210 . -7.852 -5.973 40.680 1.00 29.15 210 A 1 ATOM 1694 O OG . SER A 0 210 . -5.664 -4.669 41.844 1.00 29.15 210 A 1 ATOM 1695 N N . GLU A 0 211 . -7.903 -6.092 38.418 1.00 36.59 211 A 1 ATOM 1696 C CA . GLU A 0 211 . -8.346 -7.500 38.231 1.00 36.59 211 A 1 ATOM 1697 C C . GLU A 0 211 . -8.589 -7.920 36.758 1.00 36.59 211 A 1 ATOM 1698 C CB . GLU A 0 211 . -9.550 -7.865 39.133 1.00 36.59 211 A 1 ATOM 1699 O O . GLU A 0 211 . -8.728 -9.102 36.475 1.00 36.59 211 A 1 ATOM 1700 C CG . GLU A 0 211 . -9.078 -8.818 40.256 1.00 36.59 211 A 1 ATOM 1701 C CD . GLU A 0 211 . -10.075 -8.988 41.411 1.00 36.59 211 A 1 ATOM 1702 O OE1 . GLU A 0 211 . -9.613 -9.399 42.502 1.00 36.59 211 A 1 ATOM 1703 O OE2 . GLU A 0 211 . -11.278 -8.725 41.198 1.00 36.59 211 A 1 ATOM 1704 N N . GLN A 0 212 . -8.526 -7.011 35.774 1.00 36.48 212 A 1 ATOM 1705 C CA . GLN A 0 212 . -8.691 -7.352 34.339 1.00 36.48 212 A 1 ATOM 1706 C C . GLN A 0 212 . -7.406 -7.293 33.488 1.00 36.48 212 A 1 ATOM 1707 C CB . GLN A 0 212 . -9.811 -6.485 33.746 1.00 36.48 212 A 1 ATOM 1708 O O . GLN A 0 212 . -7.450 -7.452 32.266 1.00 36.48 212 A 1 ATOM 1709 C CG . GLN A 0 212 . -11.198 -7.097 33.999 1.00 36.48 212 A 1 ATOM 1710 C CD . GLN A 0 212 . -12.302 -6.215 33.427 1.00 36.48 212 A 1 ATOM 1711 N NE2 . GLN A 0 212 . -13.389 -6.776 32.945 1.00 36.48 212 A 1 ATOM 1712 O OE1 . GLN A 0 212 . -12.192 -5.002 33.397 1.00 36.48 212 A 1 ATOM 1713 N N . LYS A 0 213 . -6.233 -7.076 34.098 1.00 37.75 213 A 1 ATOM 1714 C CA . LYS A 0 213 . -4.977 -6.856 33.350 1.00 37.75 213 A 1 ATOM 1715 C C . LYS A 0 213 . -4.370 -8.119 32.731 1.00 37.75 213 A 1 ATOM 1716 C CB . LYS A 0 213 . -3.964 -6.074 34.199 1.00 37.75 213 A 1 ATOM 1717 O O . LYS A 0 213 . -3.626 -7.985 31.763 1.00 37.75 213 A 1 ATOM 1718 C CG . LYS A 0 213 . -4.318 -4.578 34.197 1.00 37.75 213 A 1 ATOM 1719 C CD . LYS A 0 213 . -3.301 -3.745 34.983 1.00 37.75 213 A 1 ATOM 1720 C CE . LYS A 0 213 . -3.690 -2.265 34.879 1.00 37.75 213 A 1 ATOM 1721 N NZ . LYS A 0 213 . -2.783 -1.397 35.669 1.00 37.75 213 A 1 ATOM 1722 N N . ASP A 0 214 . -4.744 -9.310 33.193 1.00 40.58 214 A 1 ATOM 1723 C CA . ASP A 0 214 . -4.154 -10.560 32.694 1.00 40.58 214 A 1 ATOM 1724 C C . ASP A 0 214 . -4.858 -11.090 31.429 1.00 40.58 214 A 1 ATOM 1725 C CB . ASP A 0 214 . -4.086 -11.579 33.843 1.00 40.58 214 A 1 ATOM 1726 O O . ASP A 0 214 . -4.204 -11.629 30.539 1.00 40.58 214 A 1 ATOM 1727 C CG . ASP A 0 214 . -3.158 -11.114 34.980 1.00 40.58 214 A 1 ATOM 1728 O OD1 . ASP A 0 214 . -2.238 -10.307 34.706 1.00 40.58 214 A 1 ATOM 1729 O OD2 . ASP A 0 214 . -3.398 -11.534 36.130 1.00 40.58 214 A 1 ATOM 1730 N N . SER A 0 215 . -6.160 -10.823 31.261 1.00 41.25 215 A 1 ATOM 1731 C CA . SER A 0 215 . -6.921 -11.208 30.055 1.00 41.25 215 A 1 ATOM 1732 C C . SER A 0 215 . -6.546 -10.362 28.827 1.00 41.25 215 A 1 ATOM 1733 C CB . SER A 0 215 . -8.420 -11.109 30.363 1.00 41.25 215 A 1 ATOM 1734 O O . SER A 0 215 . -6.369 -10.869 27.717 1.00 41.25 215 A 1 ATOM 1735 O OG . SER A 0 215 . -9.181 -11.490 29.239 1.00 41.25 215 A 1 ATOM 1736 N N . ILE A 0 216 . -6.305 -9.062 29.035 1.00 41.43 216 A 1 ATOM 1737 C CA . ILE A 0 216 . -5.910 -8.135 27.964 1.00 41.43 216 A 1 ATOM 1738 C C . ILE A 0 216 . -4.463 -8.402 27.514 1.00 41.43 216 A 1 ATOM 1739 C CB . ILE A 0 216 . -6.157 -6.673 28.413 1.00 41.43 216 A 1 ATOM 1740 O O . ILE A 0 216 . -4.139 -8.259 26.330 1.00 41.43 216 A 1 ATOM 1741 C CG1 . ILE A 0 216 . -7.660 -6.477 28.740 1.00 41.43 216 A 1 ATOM 1742 C CG2 . ILE A 0 216 . -5.703 -5.673 27.331 1.00 41.43 216 A 1 ATOM 1743 C CD1 . ILE A 0 216 . -8.049 -5.069 29.208 1.00 41.43 216 A 1 ATOM 1744 N N . HIS A 0 217 . -3.587 -8.853 28.420 1.00 43.76 217 A 1 ATOM 1745 C CA . HIS A 0 217 . -2.199 -9.158 28.074 1.00 43.76 217 A 1 ATOM 1746 C C . HIS A 0 217 . -2.051 -10.454 27.259 1.00 43.76 217 A 1 ATOM 1747 C CB . HIS A 0 217 . -1.315 -9.153 29.335 1.00 43.76 217 A 1 ATOM 1748 O O . HIS A 0 217 . -1.151 -10.525 26.418 1.00 43.76 217 A 1 ATOM 1749 C CG . HIS A 0 217 . -0.057 -8.344 29.147 1.00 43.76 217 A 1 ATOM 1750 C CD2 . HIS A 0 217 . 0.498 -7.465 30.038 1.00 43.76 217 A 1 ATOM 1751 N ND1 . HIS A 0 217 . 0.703 -8.300 28.003 1.00 43.76 217 A 1 ATOM 1752 C CE1 . HIS A 0 217 . 1.688 -7.408 28.194 1.00 43.76 217 A 1 ATOM 1753 N NE2 . HIS A 0 217 . 1.611 -6.872 29.421 1.00 43.76 217 A 1 ATOM 1754 N N . GLU A 0 218 . -2.958 -11.420 27.446 1.00 44.61 218 A 1 ATOM 1755 C CA . GLU A 0 218 . -2.990 -12.702 26.729 1.00 44.61 218 A 1 ATOM 1756 C C . GLU A 0 218 . -3.606 -12.560 25.320 1.00 44.61 218 A 1 ATOM 1757 C CB . GLU A 0 218 . -3.736 -13.725 27.609 1.00 44.61 218 A 1 ATOM 1758 O O . GLU A 0 218 . -3.019 -13.018 24.336 1.00 44.61 218 A 1 ATOM 1759 C CG . GLU A 0 218 . -3.479 -15.193 27.230 1.00 44.61 218 A 1 ATOM 1760 C CD . GLU A 0 218 . -2.023 -15.659 27.433 1.00 44.61 218 A 1 ATOM 1761 O OE1 . GLU A 0 218 . -1.631 -16.619 26.731 1.00 44.61 218 A 1 ATOM 1762 O OE2 . GLU A 0 218 . -1.267 -15.030 28.209 1.00 44.61 218 A 1 ATOM 1763 N N . LEU A 0 219 . -4.703 -11.800 25.175 1.00 41.25 219 A 1 ATOM 1764 C CA . LEU A 0 219 . -5.322 -11.496 23.870 1.00 41.25 219 A 1 ATOM 1765 C C . LEU A 0 219 . -4.403 -10.658 22.960 1.00 41.25 219 A 1 ATOM 1766 C CB . LEU A 0 219 . -6.670 -10.788 24.111 1.00 41.25 219 A 1 ATOM 1767 O O . LEU A 0 219 . -4.329 -10.879 21.750 1.00 41.25 219 A 1 ATOM 1768 C CG . LEU A 0 219 . -7.780 -11.718 24.647 1.00 41.25 219 A 1 ATOM 1769 C CD1 . LEU A 0 219 . -8.971 -10.887 25.122 1.00 41.25 219 A 1 ATOM 1770 C CD2 . LEU A 0 219 . -8.274 -12.688 23.570 1.00 41.25 219 A 1 ATOM 1771 N N . THR A 0 220 . -3.603 -9.760 23.545 1.00 45.55 220 A 1 ATOM 1772 C CA . THR A 0 220 . -2.613 -8.950 22.805 1.00 45.55 220 A 1 ATOM 1773 C C . THR A 0 220 . -1.370 -9.761 22.395 1.00 45.55 220 A 1 ATOM 1774 C CB . THR A 0 220 . -2.212 -7.709 23.623 1.00 45.55 220 A 1 ATOM 1775 O O . THR A 0 220 . -0.627 -9.362 21.492 1.00 45.55 220 A 1 ATOM 1776 C CG2 . THR A 0 220 . -1.494 -6.648 22.785 1.00 45.55 220 A 1 ATOM 1777 O OG1 . THR A 0 220 . -3.341 -7.038 24.118 1.00 45.55 220 A 1 ATOM 1778 N N . LYS A 0 221 . -1.137 -10.916 23.034 1.00 55.67 221 A 1 ATOM 1779 C CA . LYS A 0 221 . -0.044 -11.847 22.718 1.00 55.67 221 A 1 ATOM 1780 C C . LYS A 0 221 . -0.454 -12.824 21.608 1.00 55.67 221 A 1 ATOM 1781 C CB . LYS A 0 221 . 0.377 -12.535 24.026 1.00 55.67 221 A 1 ATOM 1782 O O . LYS A 0 221 . 0.310 -13.016 20.668 1.00 55.67 221 A 1 ATOM 1783 C CG . LYS A 0 221 . 1.817 -13.062 24.029 1.00 55.67 221 A 1 ATOM 1784 C CD . LYS A 0 221 . 2.095 -13.637 25.423 1.00 55.67 221 A 1 ATOM 1785 C CE . LYS A 0 221 . 3.489 -14.252 25.540 1.00 55.67 221 A 1 ATOM 1786 N NZ . LYS A 0 221 . 3.571 -15.027 26.802 1.00 55.67 221 A 1 ATOM 1787 N N . GLN A 0 222 . -1.696 -13.315 21.632 1.00 45.47 222 A 1 ATOM 1788 C CA . GLN A 0 222 . -2.239 -14.227 20.611 1.00 45.47 222 A 1 ATOM 1789 C C . GLN A 0 222 . -2.522 -13.549 19.252 1.00 45.47 222 A 1 ATOM 1790 C CB . GLN A 0 222 . -3.494 -14.916 21.171 1.00 45.47 222 A 1 ATOM 1791 O O . GLN A 0 222 . -2.386 -14.183 18.202 1.00 45.47 222 A 1 ATOM 1792 C CG . GLN A 0 222 . -3.157 -15.861 22.343 1.00 45.47 222 A 1 ATOM 1793 C CD . GLN A 0 222 . -4.373 -16.609 22.880 1.00 45.47 222 A 1 ATOM 1794 N NE2 . GLN A 0 222 . -4.315 -17.114 24.093 1.00 45.47 222 A 1 ATOM 1795 O OE1 . GLN A 0 222 . -5.384 -16.771 22.218 1.00 45.47 222 A 1 ATOM 1796 N N . LEU A 0 223 . -2.822 -12.242 19.236 1.00 39.60 223 A 1 ATOM 1797 C CA . LEU A 0 223 . -2.999 -11.461 17.998 1.00 39.60 223 A 1 ATOM 1798 C C . LEU A 0 223 . -1.678 -11.101 17.290 1.00 39.60 223 A 1 ATOM 1799 C CB . LEU A 0 223 . -3.825 -10.199 18.318 1.00 39.60 223 A 1 ATOM 1800 O O . LEU A 0 223 . -1.675 -10.820 16.091 1.00 39.60 223 A 1 ATOM 1801 C CG . LEU A 0 223 . -5.343 -10.464 18.354 1.00 39.60 223 A 1 ATOM 1802 C CD1 . LEU A 0 223 . -6.063 -9.290 19.015 1.00 39.60 223 A 1 ATOM 1803 C CD2 . LEU A 0 223 . -5.912 -10.628 16.940 1.00 39.60 223 A 1 ATOM 1804 N N . LYS A 0 224 . -0.540 -11.140 17.996 1.00 42.82 224 A 1 ATOM 1805 C CA . LYS A 0 224 . 0.788 -10.872 17.411 1.00 42.82 224 A 1 ATOM 1806 C C . LYS A 0 224 . 1.418 -12.086 16.727 1.00 42.82 224 A 1 ATOM 1807 C CB . LYS A 0 224 . 1.718 -10.275 18.475 1.00 42.82 224 A 1 ATOM 1808 O O . LYS A 0 224 . 2.259 -11.899 15.848 1.00 42.82 224 A 1 ATOM 1809 C CG . LYS A 0 224 . 1.528 -8.755 18.542 1.00 42.82 224 A 1 ATOM 1810 C CD . LYS A 0 224 . 2.395 -8.141 19.643 1.00 42.82 224 A 1 ATOM 1811 C CE . LYS A 0 224 . 2.260 -6.618 19.590 1.00 42.82 224 A 1 ATOM 1812 N NZ . LYS A 0 224 . 3.033 -5.974 20.677 1.00 42.82 224 A 1 ATOM 1813 N N . ASP A 0 225 . 0.977 -13.295 17.068 1.00 43.97 225 A 1 ATOM 1814 C CA . ASP A 0 225 . 1.578 -14.534 16.566 1.00 43.97 225 A 1 ATOM 1815 C C . ASP A 0 225 . 0.826 -15.165 15.378 1.00 43.97 225 A 1 ATOM 1816 C CB . ASP A 0 225 . 1.797 -15.498 17.748 1.00 43.97 225 A 1 ATOM 1817 O O . ASP A 0 225 . 1.387 -16.024 14.698 1.00 43.97 225 A 1 ATOM 1818 C CG . ASP A 0 225 . 2.959 -15.063 18.663 1.00 43.97 225 A 1 ATOM 1819 O OD1 . ASP A 0 225 . 3.882 -14.369 18.166 1.00 43.97 225 A 1 ATOM 1820 O OD2 . ASP A 0 225 . 2.958 -15.465 19.847 1.00 43.97 225 A 1 ATOM 1821 N N . SER A 0 226 . -0.389 -14.703 15.052 1.00 39.50 226 A 1 ATOM 1822 C CA . SER A 0 226 . -1.278 -15.384 14.094 1.00 39.50 226 A 1 ATOM 1823 C C . SER A 0 226 . -1.486 -14.714 12.725 1.00 39.50 226 A 1 ATOM 1824 C CB . SER A 0 226 . -2.619 -15.689 14.774 1.00 39.50 226 A 1 ATOM 1825 O O . SER A 0 226 . -1.935 -15.404 11.816 1.00 39.50 226 A 1 ATOM 1826 O OG . SER A 0 226 . -3.129 -14.529 15.409 1.00 39.50 226 A 1 ATOM 1827 N N . THR A 0 227 . -1.146 -13.431 12.497 1.00 36.09 227 A 1 ATOM 1828 C CA . THR A 0 227 . -1.691 -12.751 11.286 1.00 36.09 227 A 1 ATOM 1829 C C . THR A 0 227 . -0.792 -11.736 10.554 1.00 36.09 227 A 1 ATOM 1830 C CB . THR A 0 227 . -3.097 -12.158 11.564 1.00 36.09 227 A 1 ATOM 1831 O O . THR A 0 227 . -1.281 -11.011 9.695 1.00 36.09 227 A 1 ATOM 1832 C CG2 . THR A 0 227 . -4.031 -12.296 10.358 1.00 36.09 227 A 1 ATOM 1833 O OG1 . THR A 0 227 . -3.787 -12.835 12.595 1.00 36.09 227 A 1 ATOM 1834 N N . LEU A 0 228 . 0.524 -11.652 10.813 1.00 37.07 228 A 1 ATOM 1835 C CA . LEU A 0 228 . 1.360 -10.586 10.203 1.00 37.07 228 A 1 ATOM 1836 C C . LEU A 0 228 . 2.746 -10.997 9.665 1.00 37.07 228 A 1 ATOM 1837 C CB . LEU A 0 228 . 1.412 -9.373 11.161 1.00 37.07 228 A 1 ATOM 1838 O O . LEU A 0 228 . 3.569 -10.132 9.376 1.00 37.07 228 A 1 ATOM 1839 C CG . LEU A 0 228 . 0.129 -8.513 11.188 1.00 37.07 228 A 1 ATOM 1840 C CD1 . LEU A 0 228 . 0.272 -7.435 12.261 1.00 37.07 228 A 1 ATOM 1841 C CD2 . LEU A 0 228 . -0.138 -7.805 9.854 1.00 37.07 228 A 1 ATOM 1842 N N . LYS A 0 229 . 3.029 -12.290 9.456 1.00 36.78 229 A 1 ATOM 1843 C CA . LYS A 0 229 . 4.349 -12.736 8.953 1.00 36.78 229 A 1 ATOM 1844 C C . LYS A 0 229 . 4.468 -12.954 7.438 1.00 36.78 229 A 1 ATOM 1845 C CB . LYS A 0 229 . 4.890 -13.908 9.792 1.00 36.78 229 A 1 ATOM 1846 O O . LYS A 0 229 . 5.591 -13.103 6.973 1.00 36.78 229 A 1 ATOM 1847 C CG . LYS A 0 229 . 5.612 -13.383 11.045 1.00 36.78 229 A 1 ATOM 1848 C CD . LYS A 0 229 . 6.149 -14.536 11.903 1.00 36.78 229 A 1 ATOM 1849 C CE . LYS A 0 229 . 6.885 -13.990 13.133 1.00 36.78 229 A 1 ATOM 1850 N NZ . LYS A 0 229 . 7.230 -15.077 14.084 1.00 36.78 229 A 1 ATOM 1851 N N . SER A 0 230 . 3.388 -12.886 6.651 1.00 34.10 230 A 1 ATOM 1852 C CA . SER A 0 230 . 3.466 -13.065 5.184 1.00 34.10 230 A 1 ATOM 1853 C C . SER A 0 230 . 3.358 -11.779 4.351 1.00 34.10 230 A 1 ATOM 1854 C CB . SER A 0 230 . 2.456 -14.111 4.707 1.00 34.10 230 A 1 ATOM 1855 O O . SER A 0 230 . 3.671 -11.817 3.167 1.00 34.10 230 A 1 ATOM 1856 O OG . SER A 0 230 . 1.146 -13.610 4.844 1.00 34.10 230 A 1 ATOM 1857 N N . SER A 0 231 . 2.998 -10.632 4.943 1.00 34.47 231 A 1 ATOM 1858 C CA . SER A 0 231 . 2.832 -9.363 4.197 1.00 34.47 231 A 1 ATOM 1859 C C . SER A 0 231 . 3.852 -8.272 4.546 1.00 34.47 231 A 1 ATOM 1860 C CB . SER A 0 231 . 1.396 -8.844 4.322 1.00 34.47 231 A 1 ATOM 1861 O O . SER A 0 231 . 3.870 -7.218 3.919 1.00 34.47 231 A 1 ATOM 1862 O OG . SER A 0 231 . 0.520 -9.757 3.692 1.00 34.47 231 A 1 ATOM 1863 N N . ILE A 0 232 . 4.749 -8.516 5.508 1.00 36.57 232 A 1 ATOM 1864 C CA . ILE A 0 232 . 5.752 -7.531 5.959 1.00 36.57 232 A 1 ATOM 1865 C C . ILE A 0 232 . 7.067 -7.618 5.158 1.00 36.57 232 A 1 ATOM 1866 C CB . ILE A 0 232 . 5.893 -7.610 7.503 1.00 36.57 232 A 1 ATOM 1867 O O . ILE A 0 232 . 7.863 -6.680 5.170 1.00 36.57 232 A 1 ATOM 1868 C CG1 . ILE A 0 232 . 4.561 -7.122 8.132 1.00 36.57 232 A 1 ATOM 1869 C CG2 . ILE A 0 232 . 7.081 -6.795 8.047 1.00 36.57 232 A 1 ATOM 1870 C CD1 . ILE A 0 232 . 4.522 -7.096 9.664 1.00 36.57 232 A 1 ATOM 1871 N N . GLN A 0 233 . 7.280 -8.678 4.373 1.00 31.74 233 A 1 ATOM 1872 C CA . GLN A 0 233 . 8.519 -8.845 3.603 1.00 31.74 233 A 1 ATOM 1873 C C . GLN A 0 233 . 8.542 -8.066 2.273 1.00 31.74 233 A 1 ATOM 1874 C CB . GLN A 0 233 . 8.821 -10.345 3.474 1.00 31.74 233 A 1 ATOM 1875 O O . GLN A 0 233 . 9.620 -7.727 1.793 1.00 31.74 233 A 1 ATOM 1876 C CG . GLN A 0 233 . 10.289 -10.610 3.088 1.00 31.74 233 A 1 ATOM 1877 C CD . GLN A 0 233 . 10.874 -11.891 3.685 1.00 31.74 233 A 1 ATOM 1878 N NE2 . GLN A 0 233 . 12.124 -12.187 3.408 1.00 31.74 233 A 1 ATOM 1879 O OE1 . GLN A 0 233 . 10.260 -12.628 4.436 1.00 31.74 233 A 1 ATOM 1880 N N . ASN A 0 234 . 7.379 -7.660 1.747 1.00 34.30 234 A 1 ATOM 1881 C CA . ASN A 0 234 . 7.281 -6.920 0.477 1.00 34.30 234 A 1 ATOM 1882 C C . ASN A 0 234 . 7.211 -5.389 0.646 1.00 34.30 234 A 1 ATOM 1883 C CB . ASN A 0 234 . 6.116 -7.499 -0.345 1.00 34.30 234 A 1 ATOM 1884 O O . ASN A 0 234 . 7.386 -4.662 -0.321 1.00 34.30 234 A 1 ATOM 1885 C CG . ASN A 0 234 . 6.374 -8.931 -0.793 1.00 34.30 234 A 1 ATOM 1886 N ND2 . ASN A 0 234 . 5.361 -9.624 -1.254 1.00 34.30 234 A 1 ATOM 1887 O OD1 . ASN A 0 234 . 7.470 -9.457 -0.719 1.00 34.30 234 A 1 ATOM 1888 N N . VAL A 0 235 . 7.036 -4.888 1.876 1.00 35.70 235 A 1 ATOM 1889 C CA . VAL A 0 235 . 7.022 -3.440 2.199 1.00 35.70 235 A 1 ATOM 1890 C C . VAL A 0 235 . 8.360 -2.981 2.812 1.00 35.70 235 A 1 ATOM 1891 C CB . VAL A 0 235 . 5.788 -3.114 3.074 1.00 35.70 235 A 1 ATOM 1892 O O . VAL A 0 235 . 8.603 -1.798 3.043 1.00 35.70 235 A 1 ATOM 1893 C CG1 . VAL A 0 235 . 5.632 -1.624 3.410 1.00 35.70 235 A 1 ATOM 1894 C CG2 . VAL A 0 235 . 4.493 -3.543 2.364 1.00 35.70 235 A 1 ATOM 1895 N N . SER A 0 236 . 9.292 -3.912 3.048 1.00 32.98 236 A 1 ATOM 1896 C CA . SER A 0 236 . 10.572 -3.621 3.705 1.00 32.98 236 A 1 ATOM 1897 C C . SER A 0 236 . 11.717 -3.248 2.748 1.00 32.98 236 A 1 ATOM 1898 C CB . SER A 0 236 . 10.944 -4.760 4.659 1.00 32.98 236 A 1 ATOM 1899 O O . SER A 0 236 . 12.817 -2.971 3.226 1.00 32.98 236 A 1 ATOM 1900 O OG . SER A 0 236 . 11.823 -4.258 5.646 1.00 32.98 236 A 1 ATOM 1901 N N . MET A 0 237 . 11.477 -3.188 1.429 1.00 32.87 237 A 1 ATOM 1902 C CA . MET A 0 237 . 12.465 -2.726 0.433 1.00 32.87 237 A 1 ATOM 1903 C C . MET A 0 237 . 12.313 -1.249 0.028 1.00 32.87 237 A 1 ATOM 1904 C CB . MET A 0 237 . 12.503 -3.672 -0.781 1.00 32.87 237 A 1 ATOM 1905 O O . MET A 0 237 . 13.205 -0.702 -0.610 1.00 32.87 237 A 1 ATOM 1906 C CG . MET A 0 237 . 13.108 -5.034 -0.401 1.00 32.87 237 A 1 ATOM 1907 S SD . MET A 0 237 . 14.425 -5.631 -1.500 1.00 32.87 237 A 1 ATOM 1908 C CE . MET A 0 237 . 13.444 -6.469 -2.773 1.00 32.87 237 A 1 ATOM 1909 N N . GLU A 0 238 . 11.264 -0.555 0.477 1.00 35.13 238 A 1 ATOM 1910 C CA . GLU A 0 238 . 10.979 0.834 0.066 1.00 35.13 238 A 1 ATOM 1911 C C . GLU A 0 238 . 11.355 1.892 1.123 1.00 35.13 238 A 1 ATOM 1912 C CB . GLU A 0 238 . 9.511 0.920 -0.370 1.00 35.13 238 A 1 ATOM 1913 O O . GLU A 0 238 . 11.212 3.097 0.929 1.00 35.13 238 A 1 ATOM 1914 C CG . GLU A 0 238 . 9.388 1.586 -1.747 1.00 35.13 238 A 1 ATOM 1915 C CD . GLU A 0 238 . 7.951 1.568 -2.287 1.00 35.13 238 A 1 ATOM 1916 O OE1 . GLU A 0 238 . 7.752 2.154 -3.371 1.00 35.13 238 A 1 ATOM 1917 O OE2 . GLU A 0 238 . 7.074 0.981 -1.612 1.00 35.13 238 A 1 ATOM 1918 N N . LYS A 0 239 . 11.915 1.464 2.261 1.00 32.39 239 A 1 ATOM 1919 C CA . LYS A 0 239 . 12.222 2.335 3.410 1.00 32.39 239 A 1 ATOM 1920 C C . LYS A 0 239 . 13.593 3.022 3.343 1.00 32.39 239 A 1 ATOM 1921 C CB . LYS A 0 239 . 11.953 1.566 4.713 1.00 32.39 239 A 1 ATOM 1922 O O . LYS A 0 239 . 14.163 3.360 4.377 1.00 32.39 239 A 1 ATOM 1923 C CG . LYS A 0 239 . 11.292 2.471 5.761 1.00 32.39 239 A 1 ATOM 1924 C CD . LYS A 0 239 . 10.805 1.630 6.944 1.00 32.39 239 A 1 ATOM 1925 C CE . LYS A 0 239 . 9.975 2.494 7.897 1.00 32.39 239 A 1 ATOM 1926 N NZ . LYS A 0 239 . 9.212 1.649 8.848 1.00 32.39 239 A 1 ATOM 1927 N N . ASN A 0 240 . 14.101 3.245 2.131 1.00 31.38 240 A 1 ATOM 1928 C CA . ASN A 0 240 . 15.445 3.766 1.874 1.00 31.38 240 A 1 ATOM 1929 C C . ASN A 0 240 . 15.474 4.985 0.930 1.00 31.38 240 A 1 ATOM 1930 C CB . ASN A 0 240 . 16.356 2.607 1.393 1.00 31.38 240 A 1 ATOM 1931 O O . ASN A 0 240 . 16.460 5.130 0.232 1.00 31.38 240 A 1 ATOM 1932 C CG . ASN A 0 240 . 16.900 1.725 2.501 1.00 31.38 240 A 1 ATOM 1933 N ND2 . ASN A 0 240 . 17.377 0.554 2.154 1.00 31.38 240 A 1 ATOM 1934 O OD1 . ASN A 0 240 . 16.957 2.071 3.668 1.00 31.38 240 A 1 ATOM 1935 N N . MET A 0 241 . 14.471 5.878 0.881 1.00 30.66 241 A 1 ATOM 1936 C CA . MET A 0 241 . 14.571 7.096 0.032 1.00 30.66 241 A 1 ATOM 1937 C C . MET A 0 241 . 13.923 8.391 0.569 1.00 30.66 241 A 1 ATOM 1938 C CB . MET A 0 241 . 14.140 6.778 -1.420 1.00 30.66 241 A 1 ATOM 1939 O O . MET A 0 241 . 13.830 9.372 -0.161 1.00 30.66 241 A 1 ATOM 1940 C CG . MET A 0 241 . 15.255 6.226 -2.329 1.00 30.66 241 A 1 ATOM 1941 S SD . MET A 0 241 . 16.622 7.363 -2.745 1.00 30.66 241 A 1 ATOM 1942 C CE . MET A 0 241 . 17.921 7.007 -1.528 1.00 30.66 241 A 1 ATOM 1943 N N . LEU A 0 242 . 13.544 8.481 1.850 1.00 29.02 242 A 1 ATOM 1944 C CA . LEU A 0 242 . 12.906 9.695 2.386 1.00 29.02 242 A 1 ATOM 1945 C C . LEU A 0 242 . 13.690 10.298 3.562 1.00 29.02 242 A 1 ATOM 1946 C CB . LEU A 0 242 . 11.430 9.379 2.701 1.00 29.02 242 A 1 ATOM 1947 O O . LEU A 0 242 . 13.489 9.929 4.719 1.00 29.02 242 A 1 ATOM 1948 C CG . LEU A 0 242 . 10.538 10.633 2.795 1.00 29.02 242 A 1 ATOM 1949 C CD1 . LEU A 0 242 . 10.245 11.239 1.419 1.00 29.02 242 A 1 ATOM 1950 C CD2 . LEU A 0 242 . 9.202 10.269 3.441 1.00 29.02 242 A 1 ATOM 1951 N N . VAL A 0 243 . 14.582 11.254 3.277 1.00 34.85 243 A 1 ATOM 1952 C CA . VAL A 0 243 . 15.183 12.136 4.294 1.00 34.85 243 A 1 ATOM 1953 C C . VAL A 0 243 . 15.055 13.602 3.867 1.00 34.85 243 A 1 ATOM 1954 C CB . VAL A 0 243 . 16.636 11.753 4.659 1.00 34.85 243 A 1 ATOM 1955 O O . VAL A 0 243 . 15.857 14.111 3.098 1.00 34.85 243 A 1 ATOM 1956 C CG1 . VAL A 0 243 . 17.213 12.692 5.733 1.00 34.85 243 A 1 ATOM 1957 C CG2 . VAL A 0 243 . 16.712 10.333 5.243 1.00 34.85 243 A 1 ATOM 1958 N N . LYS A 0 244 . 14.013 14.236 4.420 1.00 33.05 244 A 1 ATOM 1959 C CA . LYS A 0 244 . 13.964 15.558 5.077 1.00 33.05 244 A 1 ATOM 1960 C C . LYS A 0 244 . 14.734 16.723 4.436 1.00 33.05 244 A 1 ATOM 1961 C CB . LYS A 0 244 . 14.424 15.394 6.540 1.00 33.05 244 A 1 ATOM 1962 O O . LYS A 0 244 . 15.932 16.850 4.653 1.00 33.05 244 A 1 ATOM 1963 C CG . LYS A 0 244 . 13.590 14.381 7.335 1.00 33.05 244 A 1 ATOM 1964 C CD . LYS A 0 244 . 14.094 14.282 8.777 1.00 33.05 244 A 1 ATOM 1965 C CE . LYS A 0 244 . 13.224 13.278 9.537 1.00 33.05 244 A 1 ATOM 1966 N NZ . LYS A 0 244 . 13.588 13.228 10.973 1.00 33.05 244 A 1 ATOM 1967 N N . ASN A 0 245 . 13.988 17.666 3.857 1.00 32.93 245 A 1 ATOM 1968 C CA . ASN A 0 245 . 14.398 19.062 3.710 1.00 32.93 245 A 1 ATOM 1969 C C . ASN A 0 245 . 13.308 19.961 4.303 1.00 32.93 245 A 1 ATOM 1970 C CB . ASN A 0 245 . 14.649 19.394 2.228 1.00 32.93 245 A 1 ATOM 1971 O O . ASN A 0 245 . 12.344 20.276 3.618 1.00 32.93 245 A 1 ATOM 1972 C CG . ASN A 0 245 . 15.979 18.894 1.705 1.00 32.93 245 A 1 ATOM 1973 N ND2 . ASN A 0 245 . 16.093 18.713 0.412 1.00 32.93 245 A 1 ATOM 1974 O OD1 . ASN A 0 245 . 16.944 18.703 2.422 1.00 32.93 245 A 1 ATOM 1975 N N . ASP A 0 246 . 13.494 20.373 5.557 1.00 32.30 246 A 1 ATOM 1976 C CA . ASP A 0 246 . 12.792 21.510 6.146 1.00 32.30 246 A 1 ATOM 1977 C C . ASP A 0 246 . 13.830 22.521 6.651 1.00 32.30 246 A 1 ATOM 1978 C CB . ASP A 0 246 . 11.846 21.089 7.287 1.00 32.30 246 A 1 ATOM 1979 O O . ASP A 0 246 . 14.788 22.157 7.340 1.00 32.30 246 A 1 ATOM 1980 C CG . ASP A 0 246 . 10.491 20.544 6.825 1.00 32.30 246 A 1 ATOM 1981 O OD1 . ASP A 0 246 . 9.993 21.008 5.779 1.00 32.30 246 A 1 ATOM 1982 O OD2 . ASP A 0 246 . 9.962 19.678 7.559 1.00 32.30 246 A 1 ATOM 1983 N N . ASN A 0 247 . 13.541 23.791 6.354 1.00 32.85 247 A 1 ATOM 1984 C CA . ASN A 0 247 . 14.028 25.030 6.974 1.00 32.85 247 A 1 ATOM 1985 C C . ASN A 0 247 . 15.306 25.676 6.417 1.00 32.85 247 A 1 ATOM 1986 C CB . ASN A 0 247 . 14.078 24.893 8.508 1.00 32.85 247 A 1 ATOM 1987 O O . ASN A 0 247 . 16.390 25.479 6.958 1.00 32.85 247 A 1 ATOM 1988 C CG . ASN A 0 247 . 12.801 24.328 9.089 1.00 32.85 247 A 1 ATOM 1989 N ND2 . ASN A 0 247 . 12.886 23.583 10.164 1.00 32.85 247 A 1 ATOM 1990 O OD1 . ASN A 0 247 . 11.714 24.546 8.593 1.00 32.85 247 A 1 ATOM 1991 N N . ILE A 0 248 . 15.129 26.626 5.486 1.00 35.68 248 A 1 ATOM 1992 C CA . ILE A 0 248 . 15.839 27.918 5.532 1.00 35.68 248 A 1 ATOM 1993 C C . ILE A 0 248 . 14.850 29.042 5.190 1.00 35.68 248 A 1 ATOM 1994 C CB . ILE A 0 248 . 17.113 27.973 4.646 1.00 35.68 248 A 1 ATOM 1995 O O . ILE A 0 248 . 14.532 29.292 4.032 1.00 35.68 248 A 1 ATOM 1996 C CG1 . ILE A 0 248 . 18.149 26.920 5.105 1.00 35.68 248 A 1 ATOM 1997 C CG2 . ILE A 0 248 . 17.739 29.385 4.698 1.00 35.68 248 A 1 ATOM 1998 C CD1 . ILE A 0 248 . 19.483 26.901 4.358 1.00 35.68 248 A 1 ATOM 1999 N N . SER A 0 249 . 14.392 29.741 6.226 1.00 29.51 249 A 1 ATOM 2000 C CA . SER A 0 249 . 13.816 31.083 6.162 1.00 29.51 249 A 1 ATOM 2001 C C . SER A 0 249 . 14.854 32.069 6.703 1.00 29.51 249 A 1 ATOM 2002 C CB . SER A 0 249 . 12.532 31.129 7.012 1.00 29.51 249 A 1 ATOM 2003 O O . SER A 0 249 . 15.041 32.094 7.918 1.00 29.51 249 A 1 ATOM 2004 O OG . SER A 0 249 . 12.796 30.710 8.342 1.00 29.51 249 A 1 ATOM 2005 N N . LYS A 0 250 . 15.530 32.833 5.834 1.00 40.29 250 A 1 ATOM 2006 C CA . LYS A 0 250 . 16.233 34.108 6.119 1.00 40.29 250 A 1 ATOM 2007 C C . LYS A 0 250 . 16.356 34.876 4.795 1.00 40.29 250 A 1 ATOM 2008 C CB . LYS A 0 250 . 17.626 33.898 6.755 1.00 40.29 250 A 1 ATOM 2009 O O . LYS A 0 250 . 16.944 34.363 3.853 1.00 40.29 250 A 1 ATOM 2010 C CG . LYS A 0 250 . 17.540 33.355 8.188 1.00 40.29 250 A 1 ATOM 2011 C CD . LYS A 0 250 . 18.763 33.629 9.049 1.00 40.29 250 A 1 ATOM 2012 C CE . LYS A 0 250 . 18.474 33.030 10.429 1.00 40.29 250 A 1 ATOM 2013 N NZ . LYS A 0 250 . 19.557 33.361 11.379 1.00 40.29 250 A 1 ATOM 2014 N N . GLU A 0 251 . 15.533 35.905 4.623 1.00 32.58 251 A 1 ATOM 2015 C CA . GLU A 0 251 . 15.926 37.326 4.694 1.00 32.58 251 A 1 ATOM 2016 C C . GLU A 0 251 . 16.513 37.876 3.381 1.00 32.58 251 A 1 ATOM 2017 C CB . GLU A 0 251 . 16.781 37.696 5.922 1.00 32.58 251 A 1 ATOM 2018 O O . GLU A 0 251 . 17.656 37.630 3.018 1.00 32.58 251 A 1 ATOM 2019 C CG . GLU A 0 251 . 15.926 37.953 7.174 1.00 32.58 251 A 1 ATOM 2020 C CD . GLU A 0 251 . 16.770 38.301 8.413 1.00 32.58 251 A 1 ATOM 2021 O OE1 . GLU A 0 251 . 16.246 39.015 9.296 1.00 32.58 251 A 1 ATOM 2022 O OE2 . GLU A 0 251 . 17.900 37.766 8.531 1.00 32.58 251 A 1 ATOM 2023 N N . ASP A 0 252 . 15.656 38.655 2.716 1.00 29.79 252 A 1 ATOM 2024 C CA . ASP A 0 252 . 15.881 40.050 2.340 1.00 29.79 252 A 1 ATOM 2025 C C . ASP A 0 252 . 16.930 40.462 1.287 1.00 29.79 252 A 1 ATOM 2026 C CB . ASP A 0 252 . 15.920 40.912 3.620 1.00 29.79 252 A 1 ATOM 2027 O O . ASP A 0 252 . 18.139 40.447 1.487 1.00 29.79 252 A 1 ATOM 2028 C CG . ASP A 0 252 . 14.525 41.344 4.095 1.00 29.79 252 A 1 ATOM 2029 O OD1 . ASP A 0 252 . 13.527 40.763 3.607 1.00 29.79 252 A 1 ATOM 2030 O OD2 . ASP A 0 252 . 14.475 42.294 4.902 1.00 29.79 252 A 1 ATOM 2031 N N . ASN A 0 253 . 16.356 41.077 0.241 1.00 28.40 253 A 1 ATOM 2032 C CA . ASN A 0 253 . 16.878 42.157 -0.599 1.00 28.40 253 A 1 ATOM 2033 C C . ASN A 0 253 . 17.936 41.802 -1.656 1.00 28.40 253 A 1 ATOM 2034 C CB . ASN A 0 253 . 17.294 43.343 0.299 1.00 28.40 253 A 1 ATOM 2035 O O . ASN A 0 253 . 19.090 41.552 -1.343 1.00 28.40 253 A 1 ATOM 2036 C CG . ASN A 0 253 . 16.120 43.892 1.089 1.00 28.40 253 A 1 ATOM 2037 N ND2 . ASN A 0 253 . 16.236 44.038 2.386 1.00 28.40 253 A 1 ATOM 2038 O OD1 . ASN A 0 253 . 15.083 44.191 0.519 1.00 28.40 253 A 1 ATOM 2039 N N . LEU A 0 254 . 17.551 41.933 -2.938 1.00 36.62 254 A 1 ATOM 2040 C CA . LEU A 0 254 . 18.236 42.775 -3.942 1.00 36.62 254 A 1 ATOM 2041 C C . LEU A 0 254 . 17.505 42.739 -5.304 1.00 36.62 254 A 1 ATOM 2042 C CB . LEU A 0 254 . 19.738 42.436 -4.086 1.00 36.62 254 A 1 ATOM 2043 O O . LEU A 0 254 . 17.676 41.862 -6.141 1.00 36.62 254 A 1 ATOM 2044 C CG . LEU A 0 254 . 20.639 43.287 -3.152 1.00 36.62 254 A 1 ATOM 2045 C CD1 . LEU A 0 254 . 21.926 42.536 -2.822 1.00 36.62 254 A 1 ATOM 2046 C CD2 . LEU A 0 254 . 21.013 44.635 -3.770 1.00 36.62 254 A 1 ATOM 2047 N N . THR A 0 255 . 16.676 43.764 -5.506 1.00 30.13 255 A 1 ATOM 2048 C CA . THR A 0 255 . 16.624 44.632 -6.699 1.00 30.13 255 A 1 ATOM 2049 C C . THR A 0 255 . 16.861 44.048 -8.106 1.00 30.13 255 A 1 ATOM 2050 C CB . THR A 0 255 . 17.588 45.815 -6.507 1.00 30.13 255 A 1 ATOM 2051 O O . THR A 0 255 . 17.988 43.805 -8.528 1.00 30.13 255 A 1 ATOM 2052 C CG2 . THR A 0 255 . 17.170 46.718 -5.344 1.00 30.13 255 A 1 ATOM 2053 O OG1 . THR A 0 255 . 18.884 45.350 -6.236 1.00 30.13 255 A 1 ATOM 2054 N N . LYS A 0 256 . 15.777 44.072 -8.901 1.00 29.70 256 A 1 ATOM 2055 C CA . LYS A 0 256 . 15.687 44.543 -10.304 1.00 29.70 256 A 1 ATOM 2056 C C . LYS A 0 256 . 16.935 44.344 -11.187 1.00 29.70 256 A 1 ATOM 2057 C CB . LYS A 0 256 . 15.316 46.049 -10.307 1.00 29.70 256 A 1 ATOM 2058 O O . LYS A 0 256 . 17.781 45.235 -11.269 1.00 29.70 256 A 1 ATOM 2059 C CG . LYS A 0 256 . 13.880 46.377 -9.869 1.00 29.70 256 A 1 ATOM 2060 C CD . LYS A 0 256 . 13.628 47.898 -9.883 1.00 29.70 256 A 1 ATOM 2061 C CE . LYS A 0 256 . 12.173 48.206 -9.493 1.00 29.70 256 A 1 ATOM 2062 N NZ . LYS A 0 256 . 11.911 49.665 -9.351 1.00 29.70 256 A 1 ATOM 2063 N N . ARG A 0 257 . 16.930 43.323 -12.057 1.00 31.79 257 A 1 ATOM 2064 C CA . ARG A 0 257 . 17.641 43.429 -13.347 1.00 31.79 257 A 1 ATOM 2065 C C . ARG A 0 257 . 17.022 42.595 -14.477 1.00 31.79 257 A 1 ATOM 2066 C CB . ARG A 0 257 . 19.158 43.197 -13.160 1.00 31.79 257 A 1 ATOM 2067 O O . ARG A 0 257 . 17.251 41.405 -14.606 1.00 31.79 257 A 1 ATOM 2068 C CG . ARG A 0 257 . 19.956 44.317 -13.852 1.00 31.79 257 A 1 ATOM 2069 C CD . ARG A 0 257 . 21.449 44.218 -13.522 1.00 31.79 257 A 1 ATOM 2070 N NE . ARG A 0 257 . 22.242 45.236 -14.245 1.00 31.79 257 A 1 ATOM 2071 N NH1 . ARG A 0 257 . 24.214 44.911 -13.114 1.00 31.79 257 A 1 ATOM 2072 N NH2 . ARG A 0 257 . 24.131 46.415 -14.755 1.00 31.79 257 A 1 ATOM 2073 C CZ . ARG A 0 257 . 23.518 45.515 -14.035 1.00 31.79 257 A 1 ATOM 2074 N N . LYS A 0 258 . 16.238 43.317 -15.284 1.00 31.89 258 A 1 ATOM 2075 C CA . LYS A 0 258 . 15.977 43.212 -16.732 1.00 31.89 258 A 1 ATOM 2076 C C . LYS A 0 258 . 16.244 41.864 -17.428 1.00 31.89 258 A 1 ATOM 2077 C CB . LYS A 0 258 . 16.747 44.338 -17.450 1.00 31.89 258 A 1 ATOM 2078 O O . LYS A 0 258 . 17.381 41.489 -17.694 1.00 31.89 258 A 1 ATOM 2079 C CG . LYS A 0 258 . 16.165 45.728 -17.133 1.00 31.89 258 A 1 ATOM 2080 C CD . LYS A 0 258 . 16.928 46.851 -17.853 1.00 31.89 258 A 1 ATOM 2081 C CE . LYS A 0 258 . 16.235 48.199 -17.597 1.00 31.89 258 A 1 ATOM 2082 N NZ . LYS A 0 258 . 16.914 49.329 -18.286 1.00 31.89 258 A 1 ATOM 2083 N N . SER A 0 259 . 15.136 41.291 -17.891 1.00 28.79 259 A 1 ATOM 2084 C CA . SER A 0 259 . 14.986 40.334 -18.987 1.00 28.79 259 A 1 ATOM 2085 C C . SER A 0 259 . 15.869 40.635 -20.209 1.00 28.79 259 A 1 ATOM 2086 C CB . SER A 0 259 . 13.513 40.412 -19.429 1.00 28.79 259 A 1 ATOM 2087 O O . SER A 0 259 . 15.776 41.715 -20.800 1.00 28.79 259 A 1 ATOM 2088 O OG . SER A 0 259 . 13.160 41.769 -19.671 1.00 28.79 259 A 1 ATOM 2089 N N . ARG A 0 260 . 16.644 39.642 -20.653 1.00 35.25 260 A 1 ATOM 2090 C CA . ARG A 0 260 . 17.156 39.524 -22.027 1.00 35.25 260 A 1 ATOM 2091 C C . ARG A 0 260 . 16.678 38.182 -22.590 1.00 35.25 260 A 1 ATOM 2092 C CB . ARG A 0 260 . 18.692 39.649 -22.063 1.00 35.25 260 A 1 ATOM 2093 O O . ARG A 0 260 . 17.025 37.140 -22.050 1.00 35.25 260 A 1 ATOM 2094 C CG . ARG A 0 260 . 19.162 41.113 -22.086 1.00 35.25 260 A 1 ATOM 2095 C CD . ARG A 0 260 . 20.693 41.188 -22.196 1.00 35.25 260 A 1 ATOM 2096 N NE . ARG A 0 260 . 21.164 42.556 -22.502 1.00 35.25 260 A 1 ATOM 2097 N NH1 . ARG A 0 260 . 23.418 42.140 -22.326 1.00 35.25 260 A 1 ATOM 2098 N NH2 . ARG A 0 260 . 22.722 44.163 -22.952 1.00 35.25 260 A 1 ATOM 2099 C CZ . ARG A 0 260 . 22.426 42.945 -22.588 1.00 35.25 260 A 1 ATOM 2100 N N . LYS A 0 261 . 15.844 38.240 -23.632 1.00 34.93 261 A 1 ATOM 2101 C CA . LYS A 0 261 . 15.344 37.087 -24.399 1.00 34.93 261 A 1 ATOM 2102 C C . LYS A 0 261 . 16.500 36.443 -25.189 1.00 34.93 261 A 1 ATOM 2103 C CB . LYS A 0 261 . 14.258 37.555 -25.394 1.00 34.93 261 A 1 ATOM 2104 O O . LYS A 0 261 . 17.288 37.205 -25.755 1.00 34.93 261 A 1 ATOM 2105 C CG . LYS A 0 261 . 12.993 38.152 -24.747 1.00 34.93 261 A 1 ATOM 2106 C CD . LYS A 0 261 . 11.975 38.575 -25.824 1.00 34.93 261 A 1 ATOM 2107 C CE . LYS A 0 261 . 10.665 39.088 -25.201 1.00 34.93 261 A 1 ATOM 2108 N NZ . LYS A 0 261 . 9.621 39.347 -26.232 1.00 34.93 261 A 1 ATOM 2109 N N . PRO A 0 262 . 16.605 35.106 -25.296 1.00 36.02 262 A 1 ATOM 2110 C CA . PRO A 0 262 . 17.481 34.480 -26.278 1.00 36.02 262 A 1 ATOM 2111 C C . PRO A 0 262 . 16.838 34.559 -27.670 1.00 36.02 262 A 1 ATOM 2112 C CB . PRO A 0 262 . 17.703 33.033 -25.819 1.00 36.02 262 A 1 ATOM 2113 O O . PRO A 0 262 . 15.647 34.316 -27.839 1.00 36.02 262 A 1 ATOM 2114 C CG . PRO A 0 262 . 16.946 32.917 -24.494 1.00 36.02 262 A 1 ATOM 2115 C CD . PRO A 0 262 . 15.942 34.068 -24.527 1.00 36.02 262 A 1 ATOM 2116 N N . LEU A 0 263 . 17.644 34.929 -28.660 1.00 30.50 263 A 1 ATOM 2117 C CA . LEU A 0 263 . 17.306 35.012 -30.078 1.00 30.50 263 A 1 ATOM 2118 C C . LEU A 0 263 . 17.147 33.591 -30.655 1.00 30.50 263 A 1 ATOM 2119 C CB . LEU A 0 263 . 18.470 35.803 -30.719 1.00 30.50 263 A 1 ATOM 2120 O O . LEU A 0 263 . 18.147 32.903 -30.860 1.00 30.50 263 A 1 ATOM 2121 C CG . LEU A 0 263 . 18.369 36.107 -32.222 1.00 30.50 263 A 1 ATOM 2122 C CD1 . LEU A 0 263 . 17.263 37.121 -32.516 1.00 30.50 263 A 1 ATOM 2123 C CD2 . LEU A 0 263 . 19.698 36.702 -32.700 1.00 30.50 263 A 1 ATOM 2124 N N . MET A 0 264 . 15.912 33.145 -30.910 1.00 33.33 264 A 1 ATOM 2125 C CA . MET A 0 264 . 15.650 31.903 -31.650 1.00 33.33 264 A 1 ATOM 2126 C C . MET A 0 264 . 15.846 32.137 -33.149 1.00 33.33 264 A 1 ATOM 2127 C CB . MET A 0 264 . 14.250 31.332 -31.349 1.00 33.33 264 A 1 ATOM 2128 O O . MET A 0 264 . 15.269 33.049 -33.738 1.00 33.33 264 A 1 ATOM 2129 C CG . MET A 0 264 . 14.330 30.170 -30.351 1.00 33.33 264 A 1 ATOM 2130 S SD . MET A 0 264 . 12.731 29.490 -29.834 1.00 33.33 264 A 1 ATOM 2131 C CE . MET A 0 264 . 12.221 28.551 -31.303 1.00 33.33 264 A 1 ATOM 2132 N N . LYS A 0 265 . 16.681 31.296 -33.762 1.00 40.21 265 A 1 ATOM 2133 C CA . LYS A 0 265 . 16.824 31.189 -35.216 1.00 40.21 265 A 1 ATOM 2134 C C . LYS A 0 265 . 15.568 30.508 -35.773 1.00 40.21 265 A 1 ATOM 2135 C CB . LYS A 0 265 . 18.097 30.388 -35.549 1.00 40.21 265 A 1 ATOM 2136 O O . LYS A 0 265 . 15.204 29.440 -35.290 1.00 40.21 265 A 1 ATOM 2137 C CG . LYS A 0 265 . 19.392 31.132 -35.174 1.00 40.21 265 A 1 ATOM 2138 C CD . LYS A 0 265 . 20.622 30.253 -35.447 1.00 40.21 265 A 1 ATOM 2139 C CE . LYS A 0 265 . 21.917 31.005 -35.118 1.00 40.21 265 A 1 ATOM 2140 N NZ . LYS A 0 265 . 23.109 30.141 -35.320 1.00 40.21 265 A 1 ATOM 2141 N N . GLN A 0 266 . 14.930 31.129 -36.767 1.00 34.00 266 A 1 ATOM 2142 C CA . GLN A 0 266 . 13.808 30.563 -37.526 1.00 34.00 266 A 1 ATOM 2143 C C . GLN A 0 266 . 14.190 29.193 -38.104 1.00 34.00 266 A 1 ATOM 2144 C CB . GLN A 0 266 . 13.432 31.519 -38.679 1.00 34.00 266 A 1 ATOM 2145 O O . GLN A 0 266 . 15.135 29.096 -38.889 1.00 34.00 266 A 1 ATOM 2146 C CG . GLN A 0 266 . 12.430 32.610 -38.273 1.00 34.00 266 A 1 ATOM 2147 C CD . GLN A 0 266 . 12.225 33.660 -39.367 1.00 34.00 266 A 1 ATOM 2148 N NE2 . GLN A 0 266 . 11.032 34.189 -39.526 1.00 34.00 266 A 1 ATOM 2149 O OE1 . GLN A 0 266 . 13.142 34.051 -40.071 1.00 34.00 266 A 1 ATOM 2150 N N . LEU A 0 267 . 13.453 28.148 -37.723 1.00 32.68 267 A 1 ATOM 2151 C CA . LEU A 0 267 . 13.450 26.876 -38.441 1.00 32.68 267 A 1 ATOM 2152 C C . LEU A 0 267 . 12.488 27.008 -39.642 1.00 32.68 267 A 1 ATOM 2153 C CB . LEU A 0 267 . 13.047 25.716 -37.503 1.00 32.68 267 A 1 ATOM 2154 O O . LEU A 0 267 . 11.431 27.619 -39.481 1.00 32.68 267 A 1 ATOM 2155 C CG . LEU A 0 267 . 14.028 24.524 -37.554 1.00 32.68 267 A 1 ATOM 2156 C CD1 . LEU A 0 267 . 14.928 24.510 -36.316 1.00 32.68 267 A 1 ATOM 2157 C CD2 . LEU A 0 267 . 13.284 23.193 -37.633 1.00 32.68 267 A 1 ATOM 2158 N N . PRO A 0 268 . 12.814 26.482 -40.836 1.00 35.14 268 A 1 ATOM 2159 C CA . PRO A 0 268 . 11.985 26.663 -42.030 1.00 35.14 268 A 1 ATOM 2160 C C . PRO A 0 268 . 10.585 26.039 -41.879 1.00 35.14 268 A 1 ATOM 2161 C CB . PRO A 0 268 . 12.772 26.018 -43.181 1.00 35.14 268 A 1 ATOM 2162 O O . PRO A 0 268 . 10.471 24.896 -41.442 1.00 35.14 268 A 1 ATOM 2163 C CG . PRO A 0 268 . 14.207 25.933 -42.662 1.00 35.14 268 A 1 ATOM 2164 C CD . PRO A 0 268 . 14.028 25.757 -41.161 1.00 35.14 268 A 1 ATOM 2165 N N . GLU A 0 269 . 9.545 26.752 -42.333 1.00 38.68 269 A 1 ATOM 2166 C CA . GLU A 0 269 . 8.095 26.430 -42.289 1.00 38.68 269 A 1 ATOM 2167 C C . GLU A 0 269 . 7.665 25.063 -42.878 1.00 38.68 269 A 1 ATOM 2168 C CB . GLU A 0 269 . 7.332 27.536 -43.050 1.00 38.68 269 A 1 ATOM 2169 O O . GLU A 0 269 . 6.485 24.724 -42.902 1.00 38.68 269 A 1 ATOM 2170 C CG . GLU A 0 269 . 7.236 28.876 -42.308 1.00 38.68 269 A 1 ATOM 2171 C CD . GLU A 0 269 . 6.423 29.913 -43.107 1.00 38.68 269 A 1 ATOM 2172 O OE1 . GLU A 0 269 . 5.707 30.714 -42.469 1.00 38.68 269 A 1 ATOM 2173 O OE2 . GLU A 0 269 . 6.559 29.920 -44.353 1.00 38.68 269 A 1 ATOM 2174 N N . THR A 0 270 . 8.589 24.230 -43.353 1.00 39.34 270 A 1 ATOM 2175 C CA . THR A 0 270 . 8.277 22.996 -44.094 1.00 39.34 270 A 1 ATOM 2176 C C . THR A 0 270 . 8.159 21.737 -43.227 1.00 39.34 270 A 1 ATOM 2177 C CB . THR A 0 270 . 9.256 22.796 -45.257 1.00 39.34 270 A 1 ATOM 2178 O O . THR A 0 270 . 7.801 20.680 -43.749 1.00 39.34 270 A 1 ATOM 2179 C CG2 . THR A 0 270 . 9.112 23.898 -46.309 1.00 39.34 270 A 1 ATOM 2180 O OG1 . THR A 0 270 . 10.590 22.836 -44.808 1.00 39.34 270 A 1 ATOM 2181 N N . MET A 0 271 . 8.391 21.827 -41.909 1.00 36.41 271 A 1 ATOM 2182 C CA . MET A 0 271 . 8.299 20.681 -40.986 1.00 36.41 271 A 1 ATOM 2183 C C . MET A 0 271 . 6.991 20.577 -40.184 1.00 36.41 271 A 1 ATOM 2184 C CB . MET A 0 271 . 9.536 20.601 -40.080 1.00 36.41 271 A 1 ATOM 2185 O O . MET A 0 271 . 6.782 19.562 -39.521 1.00 36.41 271 A 1 ATOM 2186 C CG . MET A 0 271 . 10.785 20.201 -40.878 1.00 36.41 271 A 1 ATOM 2187 S SD . MET A 0 271 . 12.064 19.360 -39.903 1.00 36.41 271 A 1 ATOM 2188 C CE . MET A 0 271 . 11.298 17.725 -39.695 1.00 36.41 271 A 1 ATOM 2189 N N . LEU A 0 272 . 6.055 21.528 -40.307 1.00 40.27 272 A 1 ATOM 2190 C CA . LEU A 0 272 . 4.678 21.367 -39.807 1.00 40.27 272 A 1 ATOM 2191 C C . LEU A 0 272 . 3.856 20.482 -40.763 1.00 40.27 272 A 1 ATOM 2192 C CB . LEU A 0 272 . 4.028 22.736 -39.522 1.00 40.27 272 A 1 ATOM 2193 O O . LEU A 0 272 . 2.820 20.867 -41.306 1.00 40.27 272 A 1 ATOM 2194 C CG . LEU A 0 272 . 4.619 23.503 -38.323 1.00 40.27 272 A 1 ATOM 2195 C CD1 . LEU A 0 272 . 3.938 24.867 -38.216 1.00 40.27 272 A 1 ATOM 2196 C CD2 . LEU A 0 272 . 4.418 22.768 -36.994 1.00 40.27 272 A 1 ATOM 2197 N N . GLN A 0 273 . 4.343 19.268 -41.024 1.00 41.31 273 A 1 ATOM 2198 C CA . GLN A 0 273 . 3.602 18.280 -41.795 1.00 41.31 273 A 1 ATOM 2199 C C . GLN A 0 273 . 2.535 17.644 -40.906 1.00 41.31 273 A 1 ATOM 2200 C CB . GLN A 0 273 . 4.530 17.255 -42.457 1.00 41.31 273 A 1 ATOM 2201 O O . GLN A 0 273 . 2.792 16.736 -40.121 1.00 41.31 273 A 1 ATOM 2202 C CG . GLN A 0 273 . 5.262 17.884 -43.653 1.00 41.31 273 A 1 ATOM 2203 C CD . GLN A 0 273 . 6.094 16.883 -44.445 1.00 41.31 273 A 1 ATOM 2204 N NE2 . GLN A 0 273 . 6.802 17.333 -45.456 1.00 41.31 273 A 1 ATOM 2205 O OE1 . GLN A 0 273 . 6.118 15.691 -44.194 1.00 41.31 273 A 1 ATOM 2206 N N . ASN A 0 274 . 1.320 18.164 -41.073 1.00 41.97 274 A 1 ATOM 2207 C CA . ASN A 0 274 . 0.034 17.615 -40.655 1.00 41.97 274 A 1 ATOM 2208 C C . ASN A 0 274 . 0.027 16.072 -40.629 1.00 41.97 274 A 1 ATOM 2209 C CB . ASN A 0 274 . -1.007 18.135 -41.672 1.00 41.97 274 A 1 ATOM 2210 O O . ASN A 0 274 . -0.228 15.433 -41.655 1.00 41.97 274 A 1 ATOM 2211 C CG . ASN A 0 274 . -1.138 19.645 -41.673 1.00 41.97 274 A 1 ATOM 2212 N ND2 . ASN A 0 274 . -1.154 20.286 -42.818 1.00 41.97 274 A 1 ATOM 2213 O OD1 . ASN A 0 274 . -1.247 20.271 -40.645 1.00 41.97 274 A 1 ATOM 2214 N N . LYS A 0 275 . 0.269 15.458 -39.462 1.00 41.31 275 A 1 ATOM 2215 C CA . LYS A 0 275 . 0.099 14.010 -39.283 1.00 41.31 275 A 1 ATOM 2216 C C . LYS A 0 275 . -1.388 13.670 -39.424 1.00 41.31 275 A 1 ATOM 2217 C CB . LYS A 0 275 . 0.687 13.526 -37.941 1.00 41.31 275 A 1 ATOM 2218 O O . LYS A 0 275 . -2.195 13.957 -38.544 1.00 41.31 275 A 1 ATOM 2219 C CG . LYS A 0 275 . 2.219 13.365 -37.983 1.00 41.31 275 A 1 ATOM 2220 C CD . LYS A 0 275 . 2.744 12.696 -36.700 1.00 41.31 275 A 1 ATOM 2221 C CE . LYS A 0 275 . 4.254 12.421 -36.789 1.00 41.31 275 A 1 ATOM 2222 N NZ . LYS A 0 275 . 4.752 11.671 -35.605 1.00 41.31 275 A 1 ATOM 2223 N N . ARG A 0 276 . -1.759 13.091 -40.570 1.00 33.65 276 A 1 ATOM 2224 C CA . ARG A 0 276 . -3.077 12.489 -40.812 1.00 33.65 276 A 1 ATOM 2225 C C . ARG A 0 276 . -3.177 11.209 -39.983 1.00 33.65 276 A 1 ATOM 2226 C CB . ARG A 0 276 . -3.258 12.170 -42.313 1.00 33.65 276 A 1 ATOM 2227 O O . ARG A 0 276 . -2.456 10.258 -40.256 1.00 33.65 276 A 1 ATOM 2228 C CG . ARG A 0 276 . -4.277 13.076 -43.012 1.00 33.65 276 A 1 ATOM 2229 C CD . ARG A 0 276 . -4.354 12.692 -44.497 1.00 33.65 276 A 1 ATOM 2230 N NE . ARG A 0 276 . -5.177 13.639 -45.276 1.00 33.65 276 A 1 ATOM 2231 N NH1 . ARG A 0 276 . -4.393 13.050 -47.353 1.00 33.65 276 A 1 ATOM 2232 N NH2 . ARG A 0 276 . -5.896 14.683 -47.175 1.00 33.65 276 A 1 ATOM 2233 C CZ . ARG A 0 276 . -5.148 13.788 -46.590 1.00 33.65 276 A 1 ATOM 2234 N N . ILE A 0 277 . -4.086 11.186 -39.016 1.00 41.45 277 A 1 ATOM 2235 C CA . ILE A 0 277 . -4.609 9.945 -38.442 1.00 41.45 277 A 1 ATOM 2236 C C . ILE A 0 277 . -5.890 9.640 -39.226 1.00 41.45 277 A 1 ATOM 2237 C CB . ILE A 0 277 . -4.807 10.076 -36.914 1.00 41.45 277 A 1 ATOM 2238 O O . ILE A 0 277 . -6.754 10.506 -39.383 1.00 41.45 277 A 1 ATOM 2239 C CG1 . ILE A 0 277 . -3.466 10.443 -36.225 1.00 41.45 277 A 1 ATOM 2240 C CG2 . ILE A 0 277 . -5.369 8.762 -36.341 1.00 41.45 277 A 1 ATOM 2241 C CD1 . ILE A 0 277 . -3.596 10.804 -34.741 1.00 41.45 277 A 1 ATOM 2242 N N . ASN A 0 278 . -5.972 8.451 -39.821 1.00 42.44 278 A 1 ATOM 2243 C CA . ASN A 0 278 . -7.130 8.028 -40.604 1.00 42.44 278 A 1 ATOM 2244 C C . ASN A 0 278 . -8.329 7.804 -39.664 1.00 42.44 278 A 1 ATOM 2245 C CB . ASN A 0 278 . -6.776 6.749 -41.390 1.00 42.44 278 A 1 ATOM 2246 O O . ASN A 0 278 . -8.301 6.886 -38.855 1.00 42.44 278 A 1 ATOM 2247 C CG . ASN A 0 278 . -5.877 6.967 -42.598 1.00 42.44 278 A 1 ATOM 2248 N ND2 . ASN A 0 278 . -5.654 5.929 -43.369 1.00 42.44 278 A 1 ATOM 2249 O OD1 . ASN A 0 278 . -5.396 8.051 -42.890 1.00 42.44 278 A 1 ATOM 2250 N N . GLY A 0 279 . -9.374 8.630 -39.788 1.00 44.44 279 A 1 ATOM 2251 C CA . GLY A 0 279 . -10.626 8.511 -39.026 1.00 44.44 279 A 1 ATOM 2252 C C . GLY A 0 279 . -11.041 9.827 -38.360 1.00 44.44 279 A 1 ATOM 2253 O O . GLY A 0 279 . -10.646 10.115 -37.242 1.00 44.44 279 A 1 ATOM 2254 N N . SER A 0 280 . -11.843 10.628 -39.068 1.00 42.18 280 A 1 ATOM 2255 C CA . SER A 0 280 . -12.486 11.885 -38.627 1.00 42.18 280 A 1 ATOM 2256 C C . SER A 0 280 . -11.595 13.003 -38.048 1.00 42.18 280 A 1 ATOM 2257 C CB . SER A 0 280 . -13.711 11.625 -37.743 1.00 42.18 280 A 1 ATOM 2258 O O . SER A 0 280 . -11.387 13.126 -36.848 1.00 42.18 280 A 1 ATOM 2259 O OG . SER A 0 280 . -13.407 10.802 -36.657 1.00 42.18 280 A 1 ATOM 2260 N N . GLY A 0 281 . -11.235 13.926 -38.948 1.00 54.21 281 A 1 ATOM 2261 C CA . GLY A 0 281 . -10.906 15.326 -38.667 1.00 54.21 281 A 1 ATOM 2262 C C . GLY A 0 281 . -9.424 15.637 -38.407 1.00 54.21 281 A 1 ATOM 2263 O O . GLY A 0 281 . -8.669 14.836 -37.869 1.00 54.21 281 A 1 ATOM 2264 N N . LYS A 0 282 . -8.990 16.827 -38.833 1.00 61.37 282 A 1 ATOM 2265 C CA . LYS A 0 282 . -7.616 17.312 -38.646 1.00 61.37 282 A 1 ATOM 2266 C C . LYS A 0 282 . -7.466 17.955 -37.264 1.00 61.37 282 A 1 ATOM 2267 C CB . LYS A 0 282 . -7.250 18.325 -39.744 1.00 61.37 282 A 1 ATOM 2268 O O . LYS A 0 282 . -8.285 18.793 -36.902 1.00 61.37 282 A 1 ATOM 2269 C CG . LYS A 0 282 . -6.999 17.685 -41.119 1.00 61.37 282 A 1 ATOM 2270 C CD . LYS A 0 282 . -6.682 18.788 -42.138 1.00 61.37 282 A 1 ATOM 2271 C CE . LYS A 0 282 . -6.324 18.224 -43.516 1.00 61.37 282 A 1 ATOM 2272 N NZ . LYS A 0 282 . -6.012 19.330 -44.459 1.00 61.37 282 A 1 ATOM 2273 N N . LEU A 0 283 . -6.405 17.594 -36.541 1.00 77.85 283 A 1 ATOM 2274 C CA . LEU A 0 283 . -5.900 18.367 -35.403 1.00 77.85 283 A 1 ATOM 2275 C C . LEU A 0 283 . -5.383 19.720 -35.912 1.00 77.85 283 A 1 ATOM 2276 C CB . LEU A 0 283 . -4.762 17.591 -34.709 1.00 77.85 283 A 1 ATOM 2277 O O . LEU A 0 283 . -4.784 19.775 -36.990 1.00 77.85 283 A 1 ATOM 2278 C CG . LEU A 0 283 . -5.149 16.212 -34.143 1.00 77.85 283 A 1 ATOM 2279 C CD1 . LEU A 0 283 . -3.900 15.474 -33.664 1.00 77.85 283 A 1 ATOM 2280 C CD2 . LEU A 0 283 . -6.117 16.316 -32.970 1.00 77.85 283 A 1 ATOM 2281 N N . VAL A 0 284 . -5.607 20.792 -35.156 1.00 77.73 284 A 1 ATOM 2282 C CA . VAL A 0 284 . -5.118 22.137 -35.499 1.00 77.73 284 A 1 ATOM 2283 C C . VAL A 0 284 . -4.168 22.605 -34.399 1.00 77.73 284 A 1 ATOM 2284 C CB . VAL A 0 284 . -6.277 23.127 -35.727 1.00 77.73 284 A 1 ATOM 2285 O O . VAL A 0 284 . -4.503 22.471 -33.222 1.00 77.73 284 A 1 ATOM 2286 C CG1 . VAL A 0 284 . -5.773 24.435 -36.341 1.00 77.73 284 A 1 ATOM 2287 C CG2 . VAL A 0 284 . -7.345 22.591 -36.691 1.00 77.73 284 A 1 ATOM 2288 N N . PHE A 0 285 . -3.013 23.147 -34.787 1.00 79.93 285 A 1 ATOM 2289 C CA . PHE A 0 285 . -1.983 23.685 -33.892 1.00 79.93 285 A 1 ATOM 2290 C C . PHE A 0 285 . -1.783 25.187 -34.141 1.00 79.93 285 A 1 ATOM 2291 C CB . PHE A 0 285 . -0.670 22.904 -34.068 1.00 79.93 285 A 1 ATOM 2292 O O . PHE A 0 285 . -2.027 25.648 -35.260 1.00 79.93 285 A 1 ATOM 2293 C CG . PHE A 0 285 . -0.771 21.426 -33.732 1.00 79.93 285 A 1 ATOM 2294 C CD1 . PHE A 0 285 . -0.462 20.978 -32.435 1.00 79.93 285 A 1 ATOM 2295 C CD2 . PHE A 0 285 . -1.182 20.497 -34.709 1.00 79.93 285 A 1 ATOM 2296 C CE1 . PHE A 0 285 . -0.572 19.615 -32.111 1.00 79.93 285 A 1 ATOM 2297 C CE2 . PHE A 0 285 . -1.296 19.133 -34.385 1.00 79.93 285 A 1 ATOM 2298 C CZ . PHE A 0 285 . -0.992 18.691 -33.085 1.00 79.93 285 A 1 ATOM 2299 N N . ASP A 0 286 . -1.380 25.935 -33.112 1.00 84.12 286 A 1 ATOM 2300 C CA . ASP A 0 286 . -0.876 27.305 -33.264 1.00 84.12 286 A 1 ATOM 2301 C C . ASP A 0 286 . 0.594 27.320 -33.742 1.00 84.12 286 A 1 ATOM 2302 C CB . ASP A 0 286 . -1.131 28.136 -31.986 1.00 84.12 286 A 1 ATOM 2303 O O . ASP A 0 286 . 1.217 26.275 -33.953 1.00 84.12 286 A 1 ATOM 2304 C CG . ASP A 0 286 . -0.316 27.728 -30.755 1.00 84.12 286 A 1 ATOM 2305 O OD1 . ASP A 0 286 . 0.656 26.962 -30.909 1.00 84.12 286 A 1 ATOM 2306 O OD2 . ASP A 0 286 . -0.679 28.152 -29.636 1.00 84.12 286 A 1 ATOM 2307 N N . ASP A 0 287 . 1.141 28.516 -33.958 1.00 84.79 287 A 1 ATOM 2308 C CA . ASP A 0 287 . 2.523 28.762 -34.385 1.00 84.79 287 A 1 ATOM 2309 C C . ASP A 0 287 . 3.573 28.464 -33.298 1.00 84.79 287 A 1 ATOM 2310 C CB . ASP A 0 287 . 2.640 30.204 -34.920 1.00 84.79 287 A 1 ATOM 2311 O O . ASP A 0 287 . 4.755 28.309 -33.612 1.00 84.79 287 A 1 ATOM 2312 C CG . ASP A 0 287 . 2.208 31.324 -33.954 1.00 84.79 287 A 1 ATOM 2313 O OD1 . ASP A 0 287 . 1.238 31.110 -33.191 1.00 84.79 287 A 1 ATOM 2314 O OD2 . ASP A 0 287 . 2.782 32.431 -34.072 1.00 84.79 287 A 1 ATOM 2315 N N . GLU A 0 288 . 3.152 28.314 -32.041 1.00 77.95 288 A 1 ATOM 2316 C CA . GLU A 0 288 . 3.988 27.891 -30.913 1.00 77.95 288 A 1 ATOM 2317 C C . GLU A 0 288 . 4.019 26.356 -30.742 1.00 77.95 288 A 1 ATOM 2318 C CB . GLU A 0 288 . 3.514 28.599 -29.631 1.00 77.95 288 A 1 ATOM 2319 O O . GLU A 0 288 . 4.816 25.834 -29.959 1.00 77.95 288 A 1 ATOM 2320 C CG . GLU A 0 288 . 3.633 30.135 -29.695 1.00 77.95 288 A 1 ATOM 2321 C CD . GLU A 0 288 . 3.249 30.843 -28.379 1.00 77.95 288 A 1 ATOM 2322 O OE1 . GLU A 0 288 . 3.437 32.085 -28.311 1.00 77.95 288 A 1 ATOM 2323 O OE2 . GLU A 0 288 . 2.855 30.157 -27.405 1.00 77.95 288 A 1 ATOM 2324 N N . GLY A 0 289 . 3.201 25.618 -31.507 1.00 78.27 289 A 1 ATOM 2325 C CA . GLY A 0 289 . 3.090 24.158 -31.453 1.00 78.27 289 A 1 ATOM 2326 C C . GLY A 0 289 . 2.056 23.635 -30.449 1.00 78.27 289 A 1 ATOM 2327 O O . GLY A 0 289 . 1.992 22.425 -30.216 1.00 78.27 289 A 1 ATOM 2328 N N . ASN A 0 290 . 1.224 24.502 -29.871 1.00 75.99 290 A 1 ATOM 2329 C CA . ASN A 0 290 . 0.140 24.119 -28.974 1.00 75.99 290 A 1 ATOM 2330 C C . ASN A 0 290 . -1.083 23.645 -29.768 1.00 75.99 290 A 1 ATOM 2331 C CB . ASN A 0 290 . -0.248 25.269 -28.034 1.00 75.99 290 A 1 ATOM 2332 O O . ASN A 0 290 . -1.444 24.193 -30.808 1.00 75.99 290 A 1 ATOM 2333 C CG . ASN A 0 290 . 0.931 25.939 -27.355 1.00 75.99 290 A 1 ATOM 2334 N ND2 . ASN A 0 290 . 1.070 27.230 -27.537 1.00 75.99 290 A 1 ATOM 2335 O OD1 . ASN A 0 290 . 1.679 25.297 -26.630 1.00 75.99 290 A 1 ATOM 2336 N N . LEU A 0 291 . -1.763 22.621 -29.257 1.00 80.99 291 A 1 ATOM 2337 C CA . LEU A 0 291 . -2.979 22.081 -29.858 1.00 80.99 291 A 1 ATOM 2338 C C . LEU A 0 291 . -4.169 23.017 -29.596 1.00 80.99 291 A 1 ATOM 2339 C CB . LEU A 0 291 . -3.197 20.680 -29.267 1.00 80.99 291 A 1 ATOM 2340 O O . LEU A 0 291 . -4.595 23.172 -28.454 1.00 80.99 291 A 1 ATOM 2341 C CG . LEU A 0 291 . -4.407 19.919 -29.828 1.00 80.99 291 A 1 ATOM 2342 C CD1 . LEU A 0 291 . -4.202 19.483 -31.279 1.00 80.99 291 A 1 ATOM 2343 C CD2 . LEU A 0 291 . -4.603 18.667 -28.972 1.00 80.99 291 A 1 ATOM 2344 N N . ILE A 0 292 . -4.743 23.587 -30.656 1.00 78.23 292 A 1 ATOM 2345 C CA . ILE A 0 292 . -5.872 24.525 -30.566 1.00 78.23 292 A 1 ATOM 2346 C C . ILE A 0 292 . -7.233 23.884 -30.847 1.00 78.23 292 A 1 ATOM 2347 C CB . ILE A 0 292 . -5.637 25.786 -31.425 1.00 78.23 292 A 1 ATOM 2348 O O . ILE A 0 292 . -8.251 24.407 -30.397 1.00 78.23 292 A 1 ATOM 2349 C CG1 . ILE A 0 292 . -5.308 25.480 -32.898 1.00 78.23 292 A 1 ATOM 2350 C CG2 . ILE A 0 292 . -4.517 26.624 -30.787 1.00 78.23 292 A 1 ATOM 2351 C CD1 . ILE A 0 292 . -5.458 26.705 -33.810 1.00 78.23 292 A 1 ATOM 2352 N N . SER A 0 293 . -7.302 22.748 -31.553 1.00 74.11 293 A 1 ATOM 2353 C CA . SER A 0 293 . -8.567 22.005 -31.673 1.00 74.11 293 A 1 ATOM 2354 C C . SER A 0 293 . -8.398 20.519 -31.992 1.00 74.11 293 A 1 ATOM 2355 C CB . SER A 0 293 . -9.510 22.661 -32.692 1.00 74.11 293 A 1 ATOM 2356 O O . SER A 0 293 . -7.478 20.113 -32.709 1.00 74.11 293 A 1 ATOM 2357 O OG . SER A 0 293 . -9.058 22.474 -34.011 1.00 74.11 293 A 1 ATOM 2358 N N . VAL A 0 294 . -9.338 19.722 -31.475 1.00 74.50 294 A 1 ATOM 2359 C CA . VAL A 0 294 . -9.493 18.289 -31.751 1.00 74.50 294 A 1 ATOM 2360 C C . VAL A 0 294 . -10.889 18.055 -32.340 1.00 74.50 294 A 1 ATOM 2361 C CB . VAL A 0 294 . -9.292 17.424 -30.492 1.00 74.50 294 A 1 ATOM 2362 O O . VAL A 0 294 . -11.869 18.546 -31.774 1.00 74.50 294 A 1 ATOM 2363 C CG1 . VAL A 0 294 . -9.312 15.924 -30.821 1.00 74.50 294 A 1 ATOM 2364 C CG2 . VAL A 0 294 . -7.949 17.730 -29.832 1.00 74.50 294 A 1 ATOM 2365 N N . PRO A 0 295 . -11.022 17.325 -33.459 1.00 70.05 295 A 1 ATOM 2366 C CA . PRO A 0 295 . -12.322 16.976 -34.019 1.00 70.05 295 A 1 ATOM 2367 C C . PRO A 0 295 . -13.163 16.158 -33.039 1.00 70.05 295 A 1 ATOM 2368 C CB . PRO A 0 295 . -12.052 16.166 -35.284 1.00 70.05 295 A 1 ATOM 2369 O O . PRO A 0 295 . -12.675 15.228 -32.398 1.00 70.05 295 A 1 ATOM 2370 C CG . PRO A 0 295 . -10.573 16.398 -35.575 1.00 70.05 295 A 1 ATOM 2371 C CD . PRO A 0 295 . -9.940 16.801 -34.264 1.00 70.05 295 A 1 ATOM 2372 N N . LYS A 0 296 . -14.459 16.467 -32.961 1.00 63.02 296 A 1 ATOM 2373 C CA . LYS A 0 296 . -15.417 15.684 -32.178 1.00 63.02 296 A 1 ATOM 2374 C C . LYS A 0 296 . -15.679 14.347 -32.883 1.00 63.02 296 A 1 ATOM 2375 C CB . LYS A 0 296 . -16.684 16.529 -31.969 1.00 63.02 296 A 1 ATOM 2376 O O . LYS A 0 296 . -16.248 14.333 -33.972 1.00 63.02 296 A 1 ATOM 2377 C CG . LYS A 0 296 . -17.650 15.911 -30.949 1.00 63.02 296 A 1 ATOM 2378 C CD . LYS A 0 296 . -18.808 16.880 -30.674 1.00 63.02 296 A 1 ATOM 2379 C CE . LYS A 0 296 . -19.777 16.283 -29.648 1.00 63.02 296 A 1 ATOM 2380 N NZ . LYS A 0 296 . -20.936 17.182 -29.413 1.00 63.02 296 A 1 ATOM 2381 N N . LEU A 0 297 . -15.266 13.241 -32.266 1.00 57.26 297 A 1 ATOM 2382 C CA . LEU A 0 297 . -15.569 11.887 -32.736 1.00 57.26 297 A 1 ATOM 2383 C C . LEU A 0 297 . -17.020 11.541 -32.365 1.00 57.26 297 A 1 ATOM 2384 C CB . LEU A 0 297 . -14.572 10.873 -32.131 1.00 57.26 297 A 1 ATOM 2385 O O . LEU A 0 297 . -17.403 11.660 -31.200 1.00 57.26 297 A 1 ATOM 2386 C CG . LEU A 0 297 . -13.076 11.164 -32.380 1.00 57.26 297 A 1 ATOM 2387 C CD1 . LEU A 0 297 . -12.210 10.099 -31.710 1.00 57.26 297 A 1 ATOM 2388 C CD2 . LEU A 0 297 . -12.724 11.161 -33.857 1.00 57.26 297 A 1 ATOM 2389 N N . TYR A 0 298 . -17.824 11.118 -33.340 1.00 50.15 298 A 1 ATOM 2390 C CA . TYR A 0 298 . -19.135 10.510 -33.093 1.00 50.15 298 A 1 ATOM 2391 C C . TYR A 0 298 . -19.000 8.984 -33.192 1.00 50.15 298 A 1 ATOM 2392 C CB . TYR A 0 298 . -20.189 11.045 -34.074 1.00 50.15 298 A 1 ATOM 2393 O O . TYR A 0 298 . -18.310 8.510 -34.098 1.00 50.15 298 A 1 ATOM 2394 C CG . TYR A 0 298 . -20.492 12.523 -33.917 1.00 50.15 298 A 1 ATOM 2395 C CD1 . TYR A 0 298 . -21.362 12.960 -32.898 1.00 50.15 298 A 1 ATOM 2396 C CD2 . TYR A 0 298 . -19.903 13.462 -34.786 1.00 50.15 298 A 1 ATOM 2397 C CE1 . TYR A 0 298 . -21.635 14.332 -32.742 1.00 50.15 298 A 1 ATOM 2398 C CE2 . TYR A 0 298 . -20.180 14.835 -34.640 1.00 50.15 298 A 1 ATOM 2399 O OH . TYR A 0 298 . -21.297 16.597 -33.448 1.00 50.15 298 A 1 ATOM 2400 C CZ . TYR A 0 298 . -21.044 15.271 -33.613 1.00 50.15 298 A 1 ATOM 2401 N N . PRO A 0 299 . -19.632 8.202 -32.299 1.00 50.31 299 A 1 ATOM 2402 C CA . PRO A 0 299 . -19.629 6.749 -32.412 1.00 50.31 299 A 1 ATOM 2403 C C . PRO A 0 299 . -20.342 6.335 -33.706 1.00 50.31 299 A 1 ATOM 2404 C CB . PRO A 0 299 . -20.316 6.232 -31.144 1.00 50.31 299 A 1 ATOM 2405 O O . PRO A 0 299 . -21.494 6.695 -33.944 1.00 50.31 299 A 1 ATOM 2406 C CG . PRO A 0 299 . -21.209 7.394 -30.710 1.00 50.31 299 A 1 ATOM 2407 C CD . PRO A 0 299 . -20.449 8.634 -31.177 1.00 50.31 299 A 1 ATOM 2408 N N . VAL A 0 300 . -19.639 5.594 -34.562 1.00 39.06 300 A 1 ATOM 2409 C CA . VAL A 0 300 . -20.190 5.044 -35.803 1.00 39.06 300 A 1 ATOM 2410 C C . VAL A 0 300 . -21.098 3.865 -35.446 1.00 39.06 300 A 1 ATOM 2411 C CB . VAL A 0 300 . -19.057 4.636 -36.767 1.00 39.06 300 A 1 ATOM 2412 O O . VAL A 0 300 . -20.631 2.840 -34.953 1.00 39.06 300 A 1 ATOM 2413 C CG1 . VAL A 0 300 . -19.611 4.012 -38.047 1.00 39.06 300 A 1 ATOM 2414 C CG2 . VAL A 0 300 . -18.208 5.848 -37.178 1.00 39.06 300 A 1 ATOM 2415 N N . ASN A 0 301 . -22.402 4.008 -35.686 1.00 38.05 301 A 1 ATOM 2416 C CA . ASN A 0 301 . -23.378 2.931 -35.538 1.00 38.05 301 A 1 ATOM 2417 C C . ASN A 0 301 . -23.404 2.109 -36.839 1.00 38.05 301 A 1 ATOM 2418 C CB . ASN A 0 301 . -24.738 3.560 -35.160 1.00 38.05 301 A 1 ATOM 2419 O O . ASN A 0 301 . -24.088 2.475 -37.791 1.00 38.05 301 A 1 ATOM 2420 C CG . ASN A 0 301 . -25.711 2.592 -34.507 1.00 38.05 301 A 1 ATOM 2421 N ND2 . ASN A 0 301 . -26.946 2.999 -34.324 1.00 38.05 301 A 1 ATOM 2422 O OD1 . ASN A 0 301 . -25.386 1.487 -34.114 1.00 38.05 301 A 1 ATOM 2423 N N . ASN A 0 302 . -22.632 1.023 -36.913 1.00 32.82 302 A 1 ATOM 2424 C CA . ASN A 0 302 . -22.656 0.113 -38.063 1.00 32.82 302 A 1 ATOM 2425 C C . ASN A 0 302 . -23.803 -0.893 -37.907 1.00 32.82 302 A 1 ATOM 2426 C CB . ASN A 0 302 . -21.287 -0.572 -38.233 1.00 32.82 302 A 1 ATOM 2427 O O . ASN A 0 302 . -23.590 -2.027 -37.490 1.00 32.82 302 A 1 ATOM 2428 C CG . ASN A 0 302 . -20.235 0.311 -38.874 1.00 32.82 302 A 1 ATOM 2429 N ND2 . ASN A 0 302 . -18.987 -0.087 -38.809 1.00 32.82 302 A 1 ATOM 2430 O OD1 . ASN A 0 302 . -20.500 1.338 -39.466 1.00 32.82 302 A 1 ATOM 2431 N N . ASN A 0 303 . -25.020 -0.475 -38.249 1.00 33.04 303 A 1 ATOM 2432 C CA . ASN A 0 303 . -26.152 -1.372 -38.448 1.00 33.04 303 A 1 ATOM 2433 C C . ASN A 0 303 . -26.761 -1.117 -39.829 1.00 33.04 303 A 1 ATOM 2434 C CB . ASN A 0 303 . -27.187 -1.185 -37.319 1.00 33.04 303 A 1 ATOM 2435 O O . ASN A 0 303 . -27.157 0.007 -40.116 1.00 33.04 303 A 1 ATOM 2436 C CG . ASN A 0 303 . -26.932 -2.062 -36.105 1.00 33.04 303 A 1 ATOM 2437 N ND2 . ASN A 0 303 . -27.406 -1.670 -34.948 1.00 33.04 303 A 1 ATOM 2438 O OD1 . ASN A 0 303 . -26.379 -3.142 -36.179 1.00 33.04 303 A 1 ATOM 2439 N N . LYS A 0 304 . -26.921 -2.211 -40.587 1.00 32.09 304 A 1 ATOM 2440 C CA . LYS A 0 304 . -27.693 -2.364 -41.838 1.00 32.09 304 A 1 ATOM 2441 C C . LYS A 0 304 . -26.985 -1.837 -43.091 1.00 32.09 304 A 1 ATOM 2442 C CB . LYS A 0 304 . -29.130 -1.855 -41.644 1.00 32.09 304 A 1 ATOM 2443 O O . LYS A 0 304 . -26.608 -0.681 -43.183 1.00 32.09 304 A 1 ATOM 2444 C CG . LYS A 0 304 . -29.847 -2.728 -40.602 1.00 32.09 304 A 1 ATOM 2445 C CD . LYS A 0 304 . -31.254 -2.204 -40.333 1.00 32.09 304 A 1 ATOM 2446 C CE . LYS A 0 304 . -31.943 -3.125 -39.325 1.00 32.09 304 A 1 ATOM 2447 N NZ . LYS A 0 304 . -33.313 -2.644 -39.027 1.00 32.09 304 A 1 ATOM 2448 N N . GLN A 0 305 . -26.545 -2.769 -43.935 1.00 34.15 305 A 1 ATOM 2449 C CA . GLN A 0 305 . -27.309 -3.276 -45.085 1.00 34.15 305 A 1 ATOM 2450 C C . GLN A 0 305 . -27.522 -2.172 -46.115 1.00 34.15 305 A 1 ATOM 2451 C CB . GLN A 0 305 . -28.624 -4.008 -44.746 1.00 34.15 305 A 1 ATOM 2452 O O . GLN A 0 305 . -28.263 -1.230 -45.866 1.00 34.15 305 A 1 ATOM 2453 C CG . GLN A 0 305 . -28.390 -5.397 -44.139 1.00 34.15 305 A 1 ATOM 2454 C CD . GLN A 0 305 . -29.676 -6.205 -43.970 1.00 34.15 305 A 1 ATOM 2455 N NE2 . GLN A 0 305 . -29.599 -7.514 -44.052 1.00 34.15 305 A 1 ATOM 2456 O OE1 . GLN A 0 305 . -30.755 -5.701 -43.711 1.00 34.15 305 A 1 ATOM 2457 N N . ASP A 0 306 . -26.796 -2.321 -47.222 1.00 31.58 306 A 1 ATOM 2458 C CA . ASP A 0 306 . -27.251 -2.103 -48.591 1.00 31.58 306 A 1 ATOM 2459 C C . ASP A 0 306 . -28.414 -1.120 -48.748 1.00 31.58 306 A 1 ATOM 2460 C CB . ASP A 0 306 . -27.618 -3.477 -49.195 1.00 31.58 306 A 1 ATOM 2461 O O . ASP A 0 306 . -29.556 -1.449 -48.459 1.00 31.58 306 A 1 ATOM 2462 C CG . ASP A 0 306 . -26.489 -4.509 -49.081 1.00 31.58 306 A 1 ATOM 2463 O OD1 . ASP A 0 306 . -25.310 -4.088 -49.123 1.00 31.58 306 A 1 ATOM 2464 O OD2 . ASP A 0 306 . -26.794 -5.702 -48.863 1.00 31.58 306 A 1 ATOM 2465 N N . GLU A 0 307 . -28.122 0.073 -49.255 1.00 33.92 307 A 1 ATOM 2466 C CA . GLU A 0 307 . -28.681 0.557 -50.520 1.00 33.92 307 A 1 ATOM 2467 C C . GLU A 0 307 . -28.243 2.009 -50.747 1.00 33.92 307 A 1 ATOM 2468 C CB . GLU A 0 307 . -30.212 0.383 -50.669 1.00 33.92 307 A 1 ATOM 2469 O O . GLU A 0 307 . -28.461 2.923 -49.953 1.00 33.92 307 A 1 ATOM 2470 C CG . GLU A 0 307 . -30.519 -0.964 -51.368 1.00 33.92 307 A 1 ATOM 2471 C CD . GLU A 0 307 . -32.007 -1.344 -51.434 1.00 33.92 307 A 1 ATOM 2472 O OE1 . GLU A 0 307 . -32.280 -2.498 -51.843 1.00 33.92 307 A 1 ATOM 2473 O OE2 . GLU A 0 307 . -32.869 -0.475 -51.169 1.00 33.92 307 A 1 ATOM 2474 N N . SER A 0 308 . -27.569 2.207 -51.875 1.00 30.37 308 A 1 ATOM 2475 C CA . SER A 0 308 . -27.491 3.483 -52.571 1.00 30.37 308 A 1 ATOM 2476 C C . SER A 0 308 . -28.882 4.098 -52.698 1.00 30.37 308 A 1 ATOM 2477 C CB . SER A 0 308 . -26.993 3.178 -53.992 1.00 30.37 308 A 1 ATOM 2478 O O . SER A 0 308 . -29.782 3.376 -53.088 1.00 30.37 308 A 1 ATOM 2479 O OG . SER A 0 308 . -27.737 2.108 -54.561 1.00 30.37 308 A 1 ATOM 2480 N N . PHE A 0 309 . -29.050 5.397 -52.464 1.00 33.12 309 A 1 ATOM 2481 C CA . PHE A 0 309 . -29.662 6.352 -53.398 1.00 33.12 309 A 1 ATOM 2482 C C . PHE A 0 309 . -29.706 7.750 -52.766 1.00 33.12 309 A 1 ATOM 2483 C CB . PHE A 0 309 . -31.032 5.923 -53.984 1.00 33.12 309 A 1 ATOM 2484 O O . PHE A 0 309 . -29.545 7.955 -51.568 1.00 33.12 309 A 1 ATOM 2485 C CG . PHE A 0 309 . -30.913 5.128 -55.287 1.00 33.12 309 A 1 ATOM 2486 C CD1 . PHE A 0 309 . -30.409 5.737 -56.455 1.00 33.12 309 A 1 ATOM 2487 C CD2 . PHE A 0 309 . -31.273 3.767 -55.338 1.00 33.12 309 A 1 ATOM 2488 C CE1 . PHE A 0 309 . -30.202 4.976 -57.622 1.00 33.12 309 A 1 ATOM 2489 C CE2 . PHE A 0 309 . -31.013 2.993 -56.480 1.00 33.12 309 A 1 ATOM 2490 C CZ . PHE A 0 309 . -30.476 3.597 -57.626 1.00 33.12 309 A 1 ATOM 2491 N N . THR A 0 310 . -29.781 8.718 -53.658 1.00 34.28 310 A 1 ATOM 2492 C CA . THR A 0 310 . -29.453 10.130 -53.538 1.00 34.28 310 A 1 ATOM 2493 C C . THR A 0 310 . -30.557 10.992 -52.917 1.00 34.28 310 A 1 ATOM 2494 C CB . THR A 0 310 . -29.186 10.616 -54.976 1.00 34.28 310 A 1 ATOM 2495 O O . THR A 0 310 . -31.735 10.739 -53.129 1.00 34.28 310 A 1 ATOM 2496 C CG2 . THR A 0 310 . -27.834 10.130 -55.504 1.00 34.28 310 A 1 ATOM 2497 O OG1 . THR A 0 310 . -30.164 10.094 -55.854 1.00 34.28 310 A 1 ATOM 2498 N N . THR A 0 311 . -30.103 12.096 -52.311 1.00 33.00 311 A 1 ATOM 2499 C CA . THR A 0 311 . -30.684 13.458 -52.327 1.00 33.00 311 A 1 ATOM 2500 C C . THR A 0 311 . -32.021 13.751 -51.632 1.00 33.00 311 A 1 ATOM 2501 C CB . THR A 0 311 . -30.690 14.070 -53.743 1.00 33.00 311 A 1 ATOM 2502 O O . THR A 0 311 . -33.076 13.265 -52.018 1.00 33.00 311 A 1 ATOM 2503 C CG2 . THR A 0 311 . -29.272 14.376 -54.234 1.00 33.00 311 A 1 ATOM 2504 O OG1 . THR A 0 311 . -31.311 13.213 -54.669 1.00 33.00 311 A 1 ATOM 2505 N N . ASP A 0 312 . -31.908 14.749 -50.749 1.00 32.22 312 A 1 ATOM 2506 C CA . ASP A 0 312 . -32.759 15.939 -50.641 1.00 32.22 312 A 1 ATOM 2507 C C . ASP A 0 312 . -33.874 16.022 -49.579 1.00 32.22 312 A 1 ATOM 2508 C CB . ASP A 0 312 . -33.162 16.504 -52.025 1.00 32.22 312 A 1 ATOM 2509 O O . ASP A 0 312 . -34.855 15.292 -49.564 1.00 32.22 312 A 1 ATOM 2510 C CG . ASP A 0 312 . -32.006 17.169 -52.786 1.00 32.22 312 A 1 ATOM 2511 O OD1 . ASP A 0 312 . -30.901 17.291 -52.204 1.00 32.22 312 A 1 ATOM 2512 O OD2 . ASP A 0 312 . -32.229 17.530 -53.959 1.00 32.22 312 A 1 ATOM 2513 N N . SER A 0 313 . -33.732 17.112 -48.809 1.00 36.38 313 A 1 ATOM 2514 C CA . SER A 0 313 . -34.775 18.012 -48.294 1.00 36.38 313 A 1 ATOM 2515 C C . SER A 0 313 . -35.498 17.677 -46.985 1.00 36.38 313 A 1 ATOM 2516 C CB . SER A 0 313 . -35.777 18.387 -49.385 1.00 36.38 313 A 1 ATOM 2517 O O . SER A 0 313 . -36.460 16.925 -46.932 1.00 36.38 313 A 1 ATOM 2518 O OG . SER A 0 313 . -35.099 18.891 -50.514 1.00 36.38 313 A 1 ATOM 2519 N N . HIS A 0 314 . -35.061 18.398 -45.946 1.00 32.77 314 A 1 ATOM 2520 C CA . HIS A 0 314 . -35.846 19.125 -44.939 1.00 32.77 314 A 1 ATOM 2521 C C . HIS A 0 314 . -37.339 18.787 -44.752 1.00 32.77 314 A 1 ATOM 2522 C CB . HIS A 0 314 . -35.762 20.627 -45.289 1.00 32.77 314 A 1 ATOM 2523 O O . HIS A 0 314 . -38.164 19.155 -45.581 1.00 32.77 314 A 1 ATOM 2524 C CG . HIS A 0 314 . -34.381 21.218 -45.211 1.00 32.77 314 A 1 ATOM 2525 C CD2 . HIS A 0 314 . -33.621 21.678 -46.253 1.00 32.77 314 A 1 ATOM 2526 N ND1 . HIS A 0 314 . -33.667 21.441 -44.056 1.00 32.77 314 A 1 ATOM 2527 C CE1 . HIS A 0 314 . -32.500 22.012 -44.393 1.00 32.77 314 A 1 ATOM 2528 N NE2 . HIS A 0 314 . -32.426 22.173 -45.722 1.00 32.77 314 A 1 ATOM 2529 N N . SER A 0 315 . -37.705 18.381 -43.532 1.00 36.81 315 A 1 ATOM 2530 C CA . SER A 0 315 . -38.770 19.054 -42.769 1.00 36.81 315 A 1 ATOM 2531 C C . SER A 0 315 . -38.740 18.649 -41.295 1.00 36.81 315 A 1 ATOM 2532 C CB . SER A 0 315 . -40.180 18.817 -43.323 1.00 36.81 315 A 1 ATOM 2533 O O . SER A 0 315 . -38.496 17.495 -40.961 1.00 36.81 315 A 1 ATOM 2534 O OG . SER A 0 315 . -40.534 17.455 -43.297 1.00 36.81 315 A 1 ATOM 2535 N N . ASN A 0 316 . -38.986 19.640 -40.445 1.00 32.37 316 A 1 ATOM 2536 C CA . ASN A 0 316 . -38.976 19.610 -38.987 1.00 32.37 316 A 1 ATOM 2537 C C . ASN A 0 316 . -39.851 18.506 -38.375 1.00 32.37 316 A 1 ATOM 2538 C CB . ASN A 0 316 . -39.501 20.979 -38.515 1.00 32.37 316 A 1 ATOM 2539 O O . ASN A 0 316 . -40.978 18.285 -38.808 1.00 32.37 316 A 1 ATOM 2540 C CG . ASN A 0 316 . -38.690 22.139 -39.055 1.00 32.37 316 A 1 ATOM 2541 N ND2 . ASN A 0 316 . -39.325 23.126 -39.644 1.00 32.37 316 A 1 ATOM 2542 O OD1 . ASN A 0 316 . -37.476 22.157 -38.993 1.00 32.37 316 A 1 ATOM 2543 N N . GLY A 0 317 . -39.364 17.923 -37.285 1.00 30.88 317 A 1 ATOM 2544 C CA . GLY A 0 317 . -40.127 17.058 -36.400 1.00 30.88 317 A 1 ATOM 2545 C C . GLY A 0 317 . -39.360 16.900 -35.098 1.00 30.88 317 A 1 ATOM 2546 O O . GLY A 0 317 . -38.234 16.419 -35.098 1.00 30.88 317 A 1 ATOM 2547 N N . THR A 0 318 . -39.958 17.424 -34.038 1.00 31.26 318 A 1 ATOM 2548 C CA . THR A 0 318 . -39.703 17.210 -32.611 1.00 31.26 318 A 1 ATOM 2549 C C . THR A 0 318 . -39.118 15.828 -32.311 1.00 31.26 318 A 1 ATOM 2550 C CB . THR A 0 318 . -41.075 17.301 -31.895 1.00 31.26 318 A 1 ATOM 2551 O O . THR A 0 318 . -39.555 14.869 -32.936 1.00 31.26 318 A 1 ATOM 2552 C CG2 . THR A 0 318 . -41.014 18.133 -30.618 1.00 31.26 318 A 1 ATOM 2553 O OG1 . THR A 0 318 . -42.070 17.927 -32.696 1.00 31.26 318 A 1 ATOM 2554 N N . ASP A 0 319 . -38.161 15.733 -31.375 1.00 31.16 319 A 1 ATOM 2555 C CA . ASP A 0 319 . -38.201 14.758 -30.268 1.00 31.16 319 A 1 ATOM 2556 C C . ASP A 0 319 . -36.843 14.555 -29.553 1.00 31.16 319 A 1 ATOM 2557 C CB . ASP A 0 319 . -38.814 13.397 -30.673 1.00 31.16 319 A 1 ATOM 2558 O O . ASP A 0 319 . -35.821 14.215 -30.142 1.00 31.16 319 A 1 ATOM 2559 C CG . ASP A 0 319 . -40.360 13.406 -30.674 1.00 31.16 319 A 1 ATOM 2560 O OD1 . ASP A 0 319 . -40.955 14.406 -30.196 1.00 31.16 319 A 1 ATOM 2561 O OD2 . ASP A 0 319 . -40.940 12.383 -31.101 1.00 31.16 319 A 1 ATOM 2562 N N . ASN A 0 320 . -36.923 14.691 -28.226 1.00 34.61 320 A 1 ATOM 2563 C CA . ASN A 0 320 . -36.264 13.877 -27.198 1.00 34.61 320 A 1 ATOM 2564 C C . ASN A 0 320 . -34.790 14.133 -26.811 1.00 34.61 320 A 1 ATOM 2565 C CB . ASN A 0 320 . -36.647 12.401 -27.409 1.00 34.61 320 A 1 ATOM 2566 O O . ASN A 0 320 . -33.830 13.638 -27.396 1.00 34.61 320 A 1 ATOM 2567 C CG . ASN A 0 320 . -38.160 12.214 -27.416 1.00 34.61 320 A 1 ATOM 2568 N ND2 . ASN A 0 320 . -38.658 11.149 -27.995 1.00 34.61 320 A 1 ATOM 2569 O OD1 . ASN A 0 320 . -38.912 13.040 -26.922 1.00 34.61 320 A 1 ATOM 2570 N N . ASN A 0 321 . -34.668 14.795 -25.653 1.00 31.33 321 A 1 ATOM 2571 C CA . ASN A 0 321 . -33.601 14.642 -24.665 1.00 31.33 321 A 1 ATOM 2572 C C . ASN A 0 321 . -33.411 13.165 -24.275 1.00 31.33 321 A 1 ATOM 2573 C CB . ASN A 0 321 . -34.069 15.360 -23.371 1.00 31.33 321 A 1 ATOM 2574 O O . ASN A 0 321 . -34.321 12.621 -23.660 1.00 31.33 321 A 1 ATOM 2575 C CG . ASN A 0 321 . -34.101 16.868 -23.429 1.00 31.33 321 A 1 ATOM 2576 N ND2 . ASN A 0 321 . -35.022 17.489 -22.728 1.00 31.33 321 A 1 ATOM 2577 O OD1 . ASN A 0 321 . -33.285 17.507 -24.063 1.00 31.33 321 A 1 ATOM 2578 N N . ILE A 0 322 . -32.235 12.559 -24.497 1.00 36.05 322 A 1 ATOM 2579 C CA . ILE A 0 322 . -31.757 11.392 -23.726 1.00 36.05 322 A 1 ATOM 2580 C C . ILE A 0 322 . -30.222 11.465 -23.568 1.00 36.05 322 A 1 ATOM 2581 C CB . ILE A 0 322 . -32.243 10.025 -24.305 1.00 36.05 322 A 1 ATOM 2582 O O . ILE A 0 322 . -29.462 11.225 -24.499 1.00 36.05 322 A 1 ATOM 2583 C CG1 . ILE A 0 322 . -33.789 9.904 -24.304 1.00 36.05 322 A 1 ATOM 2584 C CG2 . ILE A 0 322 . -31.661 8.844 -23.503 1.00 36.05 322 A 1 ATOM 2585 C CD1 . ILE A 0 322 . -34.399 8.561 -24.711 1.00 36.05 322 A 1 ATOM 2586 N N . LEU A 0 323 . -29.806 11.796 -22.341 1.00 33.72 323 A 1 ATOM 2587 C CA . LEU A 0 323 . -28.729 11.156 -21.573 1.00 33.72 323 A 1 ATOM 2588 C C . LEU A 0 323 . -27.285 11.176 -22.124 1.00 33.72 323 A 1 ATOM 2589 C CB . LEU A 0 323 . -29.227 9.741 -21.208 1.00 33.72 323 A 1 ATOM 2590 O O . LEU A 0 323 . -26.815 10.254 -22.784 1.00 33.72 323 A 1 ATOM 2591 C CG . LEU A 0 323 . -28.810 9.220 -19.831 1.00 33.72 323 A 1 ATOM 2592 C CD1 . LEU A 0 323 . -29.494 10.017 -18.715 1.00 33.72 323 A 1 ATOM 2593 C CD2 . LEU A 0 323 . -29.251 7.761 -19.710 1.00 33.72 323 A 1 ATOM 2594 N N . GLY A 0 324 . -26.518 12.186 -21.705 1.00 32.84 324 A 1 ATOM 2595 C CA . GLY A 0 324 . -25.052 12.163 -21.715 1.00 32.84 324 A 1 ATOM 2596 C C . GLY A 0 324 . -24.490 11.804 -20.337 1.00 32.84 324 A 1 ATOM 2597 O O . GLY A 0 324 . -23.953 12.676 -19.658 1.00 32.84 324 A 1 ATOM 2598 N N . ASN A 0 325 . -24.611 10.544 -19.910 1.00 36.29 325 A 1 ATOM 2599 C CA . ASN A 0 325 . -23.998 10.076 -18.662 1.00 36.29 325 A 1 ATOM 2600 C C . ASN A 0 325 . -22.516 9.731 -18.892 1.00 36.29 325 A 1 ATOM 2601 C CB . ASN A 0 325 . -24.807 8.905 -18.065 1.00 36.29 325 A 1 ATOM 2602 O O . ASN A 0 325 . -22.182 8.837 -19.668 1.00 36.29 325 A 1 ATOM 2603 C CG . ASN A 0 325 . -26.109 9.346 -17.412 1.00 36.29 325 A 1 ATOM 2604 N ND2 . ASN A 0 325 . -26.886 8.422 -16.901 1.00 36.29 325 A 1 ATOM 2605 O OD1 . ASN A 0 325 . -26.440 10.517 -17.347 1.00 36.29 325 A 1 ATOM 2606 N N . LYS A 0 326 . -21.615 10.445 -18.203 1.00 34.64 326 A 1 ATOM 2607 C CA . LYS A 0 326 . -20.185 10.108 -18.102 1.00 34.64 326 A 1 ATOM 2608 C C . LYS A 0 326 . -20.019 8.815 -17.295 1.00 34.64 326 A 1 ATOM 2609 C CB . LYS A 0 326 . -19.414 11.238 -17.389 1.00 34.64 326 A 1 ATOM 2610 O O . LYS A 0 326 . -20.344 8.802 -16.113 1.00 34.64 326 A 1 ATOM 2611 C CG . LYS A 0 326 . -19.078 12.454 -18.262 1.00 34.64 326 A 1 ATOM 2612 C CD . LYS A 0 326 . -18.229 13.449 -17.453 1.00 34.64 326 A 1 ATOM 2613 C CE . LYS A 0 326 . -17.756 14.617 -18.326 1.00 34.64 326 A 1 ATOM 2614 N NZ . LYS A 0 326 . -16.726 15.428 -17.627 1.00 34.64 326 A 1 ATOM 2615 N N . ILE A 0 327 . -19.449 7.772 -17.895 1.00 37.62 327 A 1 ATOM 2616 C CA . ILE A 0 327 . -18.948 6.593 -17.173 1.00 37.62 327 A 1 ATOM 2617 C C . ILE A 0 327 . -17.453 6.826 -16.886 1.00 37.62 327 A 1 ATOM 2618 C CB . ILE A 0 327 . -19.189 5.294 -17.980 1.00 37.62 327 A 1 ATOM 2619 O O . ILE A 0 327 . -16.683 6.979 -17.838 1.00 37.62 327 A 1 ATOM 2620 C CG1 . ILE A 0 327 . -20.697 5.091 -18.267 1.00 37.62 327 A 1 ATOM 2621 C CG2 . ILE A 0 327 . -18.618 4.081 -17.218 1.00 37.62 327 A 1 ATOM 2622 C CD1 . ILE A 0 327 . -20.989 3.991 -19.296 1.00 37.62 327 A 1 ATOM 2623 N N . PRO A 0 328 . -17.006 6.897 -15.619 1.00 34.54 328 A 1 ATOM 2624 C CA . PRO A 0 328 . -15.585 6.963 -15.299 1.00 34.54 328 A 1 ATOM 2625 C C . PRO A 0 328 . -14.940 5.585 -15.521 1.00 34.54 328 A 1 ATOM 2626 C CB . PRO A 0 328 . -15.524 7.443 -13.845 1.00 34.54 328 A 1 ATOM 2627 O O . PRO A 0 328 . -15.302 4.608 -14.872 1.00 34.54 328 A 1 ATOM 2628 C CG . PRO A 0 328 . -16.835 6.941 -13.236 1.00 34.54 328 A 1 ATOM 2629 C CD . PRO A 0 328 . -17.815 6.918 -14.409 1.00 34.54 328 A 1 ATOM 2630 N N . ILE A 0 329 . -13.982 5.495 -16.447 1.00 32.23 329 A 1 ATOM 2631 C CA . ILE A 0 329 . -13.163 4.291 -16.651 1.00 32.23 329 A 1 ATOM 2632 C C . ILE A 0 329 . -12.024 4.315 -15.629 1.00 32.23 329 A 1 ATOM 2633 C CB . ILE A 0 329 . -12.646 4.191 -18.107 1.00 32.23 329 A 1 ATOM 2634 O O . ILE A 0 329 . -11.187 5.218 -15.643 1.00 32.23 329 A 1 ATOM 2635 C CG1 . ILE A 0 329 . -13.835 4.114 -19.096 1.00 32.23 329 A 1 ATOM 2636 C CG2 . ILE A 0 329 . -11.718 2.969 -18.276 1.00 32.23 329 A 1 ATOM 2637 C CD1 . ILE A 0 329 . -13.431 4.193 -20.574 1.00 32.23 329 A 1 ATOM 2638 N N . GLN A 0 330 . -11.993 3.319 -14.745 1.00 27.47 330 A 1 ATOM 2639 C CA . GLN A 0 330 . -10.925 3.108 -13.772 1.00 27.47 330 A 1 ATOM 2640 C C . GLN A 0 330 . -9.974 2.029 -14.313 1.00 27.47 330 A 1 ATOM 2641 C CB . GLN A 0 330 . -11.570 2.752 -12.417 1.00 27.47 330 A 1 ATOM 2642 O O . GLN A 0 330 . -10.375 0.884 -14.508 1.00 27.47 330 A 1 ATOM 2643 C CG . GLN A 0 330 . -10.675 3.077 -11.212 1.00 27.47 330 A 1 ATOM 2644 C CD . GLN A 0 330 . -11.344 2.765 -9.871 1.00 27.47 330 A 1 ATOM 2645 N NE2 . GLN A 0 330 . -10.683 3.024 -8.766 1.00 27.47 330 A 1 ATOM 2646 O OE1 . GLN A 0 330 . -12.454 2.274 -9.775 1.00 27.47 330 A 1 ATOM 2647 N N . TRP A 0 331 . -8.717 2.385 -14.580 1.00 28.80 331 A 1 ATOM 2648 C CA . TRP A 0 331 . -7.682 1.429 -14.987 1.00 28.80 331 A 1 ATOM 2649 C C . TRP A 0 331 . -7.084 0.739 -13.754 1.00 28.80 331 A 1 ATOM 2650 C CB . TRP A 0 331 . -6.601 2.139 -15.814 1.00 28.80 331 A 1 ATOM 2651 O O . TRP A 0 331 . -6.832 1.389 -12.738 1.00 28.80 331 A 1 ATOM 2652 C CG . TRP A 0 331 . -7.096 2.812 -17.060 1.00 28.80 331 A 1 ATOM 2653 C CD1 . TRP A 0 331 . -7.436 4.117 -17.168 1.00 28.80 331 A 1 ATOM 2654 C CD2 . TRP A 0 331 . -7.333 2.229 -18.379 1.00 28.80 331 A 1 ATOM 2655 C CE2 . TRP A 0 331 . -7.834 3.251 -19.241 1.00 28.80 331 A 1 ATOM 2656 C CE3 . TRP A 0 331 . -7.180 0.940 -18.936 1.00 28.80 331 A 1 ATOM 2657 N NE1 . TRP A 0 331 . -7.874 4.379 -18.451 1.00 28.80 331 A 1 ATOM 2658 C CH2 . TRP A 0 331 . -8.005 1.717 -21.103 1.00 28.80 331 A 1 ATOM 2659 C CZ2 . TRP A 0 331 . -8.169 3.012 -20.581 1.00 28.80 331 A 1 ATOM 2660 C CZ3 . TRP A 0 331 . -7.512 0.688 -20.282 1.00 28.80 331 A 1 ATOM 2661 N N . ARG A 0 332 . -6.808 -0.567 -13.842 1.00 26.70 332 A 1 ATOM 2662 C CA . ARG A 0 332 . -5.983 -1.302 -12.872 1.00 26.70 332 A 1 ATOM 2663 C C . ARG A 0 332 . -4.900 -2.058 -13.644 1.00 26.70 332 A 1 ATOM 2664 C CB . ARG A 0 332 . -6.869 -2.229 -12.009 1.00 26.70 332 A 1 ATOM 2665 O O . ARG A 0 332 . -5.226 -2.866 -14.506 1.00 26.70 332 A 1 ATOM 2666 C CG . ARG A 0 332 . -6.119 -2.747 -10.768 1.00 26.70 332 A 1 ATOM 2667 C CD . ARG A 0 332 . -6.871 -3.840 -9.991 1.00 26.70 332 A 1 ATOM 2668 N NE . ARG A 0 332 . -8.034 -3.335 -9.225 1.00 26.70 332 A 1 ATOM 2669 N NH1 . ARG A 0 332 . -8.199 -5.100 -7.758 1.00 26.70 332 A 1 ATOM 2670 N NH2 . ARG A 0 332 . -9.643 -3.411 -7.602 1.00 26.70 332 A 1 ATOM 2671 C CZ . ARG A 0 332 . -8.617 -3.947 -8.204 1.00 26.70 332 A 1 ATOM 2672 N N . PHE A 0 333 . -3.629 -1.800 -13.337 1.00 27.38 333 A 1 ATOM 2673 C CA . PHE A 0 333 . -2.516 -2.603 -13.845 1.00 27.38 333 A 1 ATOM 2674 C C . PHE A 0 333 . -2.457 -3.918 -13.062 1.00 27.38 333 A 1 ATOM 2675 C CB . PHE A 0 333 . -1.195 -1.823 -13.739 1.00 27.38 333 A 1 ATOM 2676 O O . PHE A 0 333 . -2.366 -3.904 -11.834 1.00 27.38 333 A 1 ATOM 2677 C CG . PHE A 0 333 . -1.084 -0.658 -14.705 1.00 27.38 333 A 1 ATOM 2678 C CD1 . PHE A 0 333 . -0.634 -0.880 -16.021 1.00 27.38 333 A 1 ATOM 2679 C CD2 . PHE A 0 333 . -1.430 0.646 -14.299 1.00 27.38 333 A 1 ATOM 2680 C CE1 . PHE A 0 333 . -0.537 0.192 -16.926 1.00 27.38 333 A 1 ATOM 2681 C CE2 . PHE A 0 333 . -1.335 1.717 -15.206 1.00 27.38 333 A 1 ATOM 2682 C CZ . PHE A 0 333 . -0.889 1.490 -16.520 1.00 27.38 333 A 1 ATOM 2683 N N . VAL A 0 334 . -2.527 -5.048 -13.765 1.00 33.08 334 A 1 ATOM 2684 C CA . VAL A 0 334 . -2.227 -6.370 -13.207 1.00 33.08 334 A 1 ATOM 2685 C C . VAL A 0 334 . -0.866 -6.774 -13.760 1.00 33.08 334 A 1 ATOM 2686 C CB . VAL A 0 334 . -3.329 -7.402 -13.529 1.00 33.08 334 A 1 ATOM 2687 O O . VAL A 0 334 . -0.751 -7.142 -14.923 1.00 33.08 334 A 1 ATOM 2688 C CG1 . VAL A 0 334 . -2.996 -8.766 -12.910 1.00 33.08 334 A 1 ATOM 2689 C CG2 . VAL A 0 334 . -4.687 -6.950 -12.969 1.00 33.08 334 A 1 ATOM 2690 N N . SER A 0 335 . 0.177 -6.645 -12.943 1.00 30.67 335 A 1 ATOM 2691 C CA . SER A 0 335 . 1.495 -7.192 -13.261 1.00 30.67 335 A 1 ATOM 2692 C C . SER A 0 335 . 1.518 -8.659 -12.843 1.00 30.67 335 A 1 ATOM 2693 C CB . SER A 0 335 . 2.611 -6.412 -12.555 1.00 30.67 335 A 1 ATOM 2694 O O . SER A 0 335 . 1.664 -8.961 -11.660 1.00 30.67 335 A 1 ATOM 2695 O OG . SER A 0 335 . 2.598 -5.052 -12.948 1.00 30.67 335 A 1 ATOM 2696 N N . GLU A 0 336 . 1.368 -9.577 -13.794 1.00 30.87 336 A 1 ATOM 2697 C CA . GLU A 0 336 . 1.697 -10.986 -13.572 1.00 30.87 336 A 1 ATOM 2698 C C . GLU A 0 336 . 3.216 -11.149 -13.629 1.00 30.87 336 A 1 ATOM 2699 C CB . GLU A 0 336 . 0.943 -11.887 -14.563 1.00 30.87 336 A 1 ATOM 2700 O O . GLU A 0 336 . 3.846 -11.144 -14.686 1.00 30.87 336 A 1 ATOM 2701 C CG . GLU A 0 336 . -0.432 -12.227 -13.961 1.00 30.87 336 A 1 ATOM 2702 C CD . GLU A 0 336 . -1.478 -12.732 -14.962 1.00 30.87 336 A 1 ATOM 2703 O OE1 . GLU A 0 336 . -2.521 -13.222 -14.473 1.00 30.87 336 A 1 ATOM 2704 O OE2 . GLU A 0 336 . -1.257 -12.589 -16.185 1.00 30.87 336 A 1 ATOM 2705 N N . SER A 0 337 . 3.832 -11.250 -12.455 1.00 32.41 337 A 1 ATOM 2706 C CA . SER A 0 337 . 5.220 -11.664 -12.321 1.00 32.41 337 A 1 ATOM 2707 C C . SER A 0 337 . 5.333 -13.151 -12.662 1.00 32.41 337 A 1 ATOM 2708 C CB . SER A 0 337 . 5.756 -11.338 -10.916 1.00 32.41 337 A 1 ATOM 2709 O O . SER A 0 337 . 4.982 -14.019 -11.866 1.00 32.41 337 A 1 ATOM 2710 O OG . SER A 0 337 . 4.736 -11.300 -9.929 1.00 32.41 337 A 1 ATOM 2711 N N . TYR A 0 338 . 5.867 -13.451 -13.847 1.00 33.03 338 A 1 ATOM 2712 C CA . TYR A 0 338 . 6.377 -14.778 -14.187 1.00 33.03 338 A 1 ATOM 2713 C C . TYR A 0 338 . 7.563 -15.108 -13.269 1.00 33.03 338 A 1 ATOM 2714 C CB . TYR A 0 338 . 6.788 -14.826 -15.669 1.00 33.03 338 A 1 ATOM 2715 O O . TYR A 0 338 . 8.704 -14.732 -13.539 1.00 33.03 338 A 1 ATOM 2716 C CG . TYR A 0 338 . 5.635 -14.983 -16.641 1.00 33.03 338 A 1 ATOM 2717 C CD1 . TYR A 0 338 . 5.243 -16.273 -17.052 1.00 33.03 338 A 1 ATOM 2718 C CD2 . TYR A 0 338 . 4.953 -13.852 -17.134 1.00 33.03 338 A 1 ATOM 2719 C CE1 . TYR A 0 338 . 4.176 -16.433 -17.956 1.00 33.03 338 A 1 ATOM 2720 C CE2 . TYR A 0 338 . 3.881 -14.010 -18.033 1.00 33.03 338 A 1 ATOM 2721 O OH . TYR A 0 338 . 2.451 -15.467 -19.304 1.00 33.03 338 A 1 ATOM 2722 C CZ . TYR A 0 338 . 3.491 -15.302 -18.446 1.00 33.03 338 A 1 ATOM 2723 N N . SER A 0 339 . 7.313 -15.805 -12.161 1.00 31.88 339 A 1 ATOM 2724 C CA . SER A 0 339 . 8.368 -16.480 -11.412 1.00 31.88 339 A 1 ATOM 2725 C C . SER A 0 339 . 8.646 -17.837 -12.062 1.00 31.88 339 A 1 ATOM 2726 C CB . SER A 0 339 . 8.045 -16.565 -9.915 1.00 31.88 339 A 1 ATOM 2727 O O . SER A 0 339 . 7.964 -18.834 -11.835 1.00 31.88 339 A 1 ATOM 2728 O OG . SER A 0 339 . 6.779 -17.142 -9.676 1.00 31.88 339 A 1 ATOM 2729 N N . ASN A 0 340 . 9.694 -17.883 -12.883 1.00 28.17 340 A 1 ATOM 2730 C CA . ASN A 0 340 . 10.316 -19.139 -13.289 1.00 28.17 340 A 1 ATOM 2731 C C . ASN A 0 340 . 11.002 -19.761 -12.065 1.00 28.17 340 A 1 ATOM 2732 C CB . ASN A 0 340 . 11.307 -18.884 -14.441 1.00 28.17 340 A 1 ATOM 2733 O O . ASN A 0 340 . 12.138 -19.427 -11.739 1.00 28.17 340 A 1 ATOM 2734 C CG . ASN A 0 340 . 10.638 -18.727 -15.794 1.00 28.17 340 A 1 ATOM 2735 N ND2 . ASN A 0 340 . 11.327 -18.161 -16.755 1.00 28.17 340 A 1 ATOM 2736 O OD1 . ASN A 0 340 . 9.515 -19.135 -16.021 1.00 28.17 340 A 1 ATOM 2737 N N . SER A 0 341 . 10.308 -20.667 -11.382 1.00 31.54 341 A 1 ATOM 2738 C CA . SER A 0 341 . 10.901 -21.569 -10.396 1.00 31.54 341 A 1 ATOM 2739 C C . SER A 0 341 . 10.517 -23.000 -10.748 1.00 31.54 341 A 1 ATOM 2740 C CB . SER A 0 341 . 10.500 -21.173 -8.975 1.00 31.54 341 A 1 ATOM 2741 O O . SER A 0 341 . 9.504 -23.538 -10.303 1.00 31.54 341 A 1 ATOM 2742 O OG . SER A 0 341 . 10.892 -22.170 -8.052 1.00 31.54 341 A 1 ATOM 2743 N N . THR A 0 342 . 11.359 -23.622 -11.567 1.00 33.15 342 A 1 ATOM 2744 C CA . THR A 0 342 . 11.402 -25.067 -11.768 1.00 33.15 342 A 1 ATOM 2745 C C . THR A 0 342 . 11.763 -25.726 -10.440 1.00 33.15 342 A 1 ATOM 2746 C CB . THR A 0 342 . 12.485 -25.405 -12.812 1.00 33.15 342 A 1 ATOM 2747 O O . THR A 0 342 . 12.899 -25.612 -10.004 1.00 33.15 342 A 1 ATOM 2748 C CG2 . THR A 0 342 . 12.508 -26.881 -13.207 1.00 33.15 342 A 1 ATOM 2749 O OG1 . THR A 0 342 . 12.254 -24.666 -13.987 1.00 33.15 342 A 1 ATOM 2750 N N . THR A 0 343 . 10.817 -26.387 -9.774 1.00 37.75 343 A 1 ATOM 2751 C CA . THR A 0 343 . 11.022 -27.676 -9.084 1.00 37.75 343 A 1 ATOM 2752 C C . THR A 0 343 . 9.722 -28.141 -8.425 1.00 37.75 343 A 1 ATOM 2753 C CB . THR A 0 343 . 12.153 -27.728 -8.026 1.00 37.75 343 A 1 ATOM 2754 O O . THR A 0 343 . 9.239 -27.571 -7.460 1.00 37.75 343 A 1 ATOM 2755 C CG2 . THR A 0 343 . 13.530 -28.080 -8.613 1.00 37.75 343 A 1 ATOM 2756 O OG1 . THR A 0 343 . 12.282 -26.527 -7.317 1.00 37.75 343 A 1 ATOM 2757 N N . ASN A 0 344 . 9.203 -29.232 -8.984 1.00 35.58 344 A 1 ATOM 2758 C CA . ASN A 0 344 . 8.579 -30.366 -8.311 1.00 35.58 344 A 1 ATOM 2759 C C . ASN A 0 344 . 7.401 -30.150 -7.342 1.00 35.58 344 A 1 ATOM 2760 C CB . ASN A 0 344 . 9.698 -31.235 -7.713 1.00 35.58 344 A 1 ATOM 2761 O O . ASN A 0 344 . 7.532 -29.684 -6.217 1.00 35.58 344 A 1 ATOM 2762 C CG . ASN A 0 344 . 10.622 -31.793 -8.783 1.00 35.58 344 A 1 ATOM 2763 N ND2 . ASN A 0 344 . 11.802 -32.228 -8.416 1.00 35.58 344 A 1 ATOM 2764 O OD1 . ASN A 0 344 . 10.313 -31.823 -9.963 1.00 35.58 344 A 1 ATOM 2765 N N . ASN A 0 345 . 6.313 -30.796 -7.768 1.00 34.03 345 A 1 ATOM 2766 C CA . ASN A 0 345 . 5.290 -31.480 -6.983 1.00 34.03 345 A 1 ATOM 2767 C C . ASN A 0 345 . 3.967 -30.735 -6.737 1.00 34.03 345 A 1 ATOM 2768 C CB . ASN A 0 345 . 5.873 -32.256 -5.785 1.00 34.03 345 A 1 ATOM 2769 O O . ASN A 0 345 . 3.719 -30.129 -5.706 1.00 34.03 345 A 1 ATOM 2770 C CG . ASN A 0 345 . 6.890 -33.307 -6.205 1.00 34.03 345 A 1 ATOM 2771 N ND2 . ASN A 0 345 . 7.679 -33.800 -5.282 1.00 34.03 345 A 1 ATOM 2772 O OD1 . ASN A 0 345 . 6.995 -33.702 -7.356 1.00 34.03 345 A 1 ATOM 2773 N N . GLN A 0 346 . 3.061 -30.991 -7.691 1.00 35.56 346 A 1 ATOM 2774 C CA . GLN A 0 346 . 1.875 -31.814 -7.428 1.00 35.56 346 A 1 ATOM 2775 C C . GLN A 0 346 . 0.768 -31.142 -6.609 1.00 35.56 346 A 1 ATOM 2776 C CB . GLN A 0 346 . 2.352 -33.168 -6.841 1.00 35.56 346 A 1 ATOM 2777 O O . GLN A 0 346 . 0.579 -31.493 -5.462 1.00 35.56 346 A 1 ATOM 2778 C CG . GLN A 0 346 . 1.374 -34.345 -6.904 1.00 35.56 346 A 1 ATOM 2779 C CD . GLN A 0 346 . 2.041 -35.622 -6.381 1.00 35.56 346 A 1 ATOM 2780 N NE2 . GLN A 0 346 . 1.836 -36.759 -7.011 1.00 35.56 346 A 1 ATOM 2781 O OE1 . GLN A 0 346 . 2.779 -35.634 -5.414 1.00 35.56 346 A 1 ATOM 2782 N N . PHE A 0 347 . -0.043 -30.291 -7.245 1.00 34.25 347 A 1 ATOM 2783 C CA . PHE A 0 347 . -1.504 -30.279 -7.067 1.00 34.25 347 A 1 ATOM 2784 C C . PHE A 0 347 . -2.149 -29.654 -8.309 1.00 34.25 347 A 1 ATOM 2785 C CB . PHE A 0 347 . -1.956 -29.590 -5.764 1.00 34.25 347 A 1 ATOM 2786 O O . PHE A 0 347 . -1.954 -28.483 -8.618 1.00 34.25 347 A 1 ATOM 2787 C CG . PHE A 0 347 . -2.149 -30.569 -4.613 1.00 34.25 347 A 1 ATOM 2788 C CD1 . PHE A 0 347 . -3.238 -31.464 -4.620 1.00 34.25 347 A 1 ATOM 2789 C CD2 . PHE A 0 347 . -1.211 -30.638 -3.565 1.00 34.25 347 A 1 ATOM 2790 C CE1 . PHE A 0 347 . -3.358 -32.444 -3.617 1.00 34.25 347 A 1 ATOM 2791 C CE2 . PHE A 0 347 . -1.309 -31.639 -2.584 1.00 34.25 347 A 1 ATOM 2792 C CZ . PHE A 0 347 . -2.384 -32.543 -2.608 1.00 34.25 347 A 1 ATOM 2793 N N . GLY A 0 348 . -2.858 -30.484 -9.075 1.00 28.80 348 A 1 ATOM 2794 C CA . GLY A 0 348 . -3.533 -30.084 -10.301 1.00 28.80 348 A 1 ATOM 2795 C C . GLY A 0 348 . -4.913 -29.494 -10.037 1.00 28.80 348 A 1 ATOM 2796 O O . GLY A 0 348 . -5.680 -30.029 -9.242 1.00 28.80 348 A 1 ATOM 2797 N N . ILE A 0 349 . -5.263 -28.464 -10.803 1.00 33.82 349 A 1 ATOM 2798 C CA . ILE A 0 349 . -6.649 -28.190 -11.181 1.00 33.82 349 A 1 ATOM 2799 C C . ILE A 0 349 . -6.677 -28.142 -12.708 1.00 33.82 349 A 1 ATOM 2800 C CB . ILE A 0 349 . -7.230 -26.944 -10.483 1.00 33.82 349 A 1 ATOM 2801 O O . ILE A 0 349 . -6.117 -27.263 -13.354 1.00 33.82 349 A 1 ATOM 2802 C CG1 . ILE A 0 349 . -7.216 -27.162 -8.949 1.00 33.82 349 A 1 ATOM 2803 C CG2 . ILE A 0 349 . -8.666 -26.695 -10.989 1.00 33.82 349 A 1 ATOM 2804 C CD1 . ILE A 0 349 . -7.781 -26.001 -8.124 1.00 33.82 349 A 1 ATOM 2805 N N . ARG A 0 350 . -7.283 -29.185 -13.271 1.00 30.56 350 A 1 ATOM 2806 C CA . ARG A 0 350 . -7.506 -29.424 -14.693 1.00 30.56 350 A 1 ATOM 2807 C C . ARG A 0 350 . -8.826 -28.760 -15.075 1.00 30.56 350 A 1 ATOM 2808 C CB . ARG A 0 350 . -7.544 -30.957 -14.860 1.00 30.56 350 A 1 ATOM 2809 O O . ARG A 0 350 . -9.865 -29.206 -14.604 1.00 30.56 350 A 1 ATOM 2810 C CG . ARG A 0 350 . -7.762 -31.476 -16.286 1.00 30.56 350 A 1 ATOM 2811 C CD . ARG A 0 350 . -7.903 -33.005 -16.236 1.00 30.56 350 A 1 ATOM 2812 N NE . ARG A 0 350 . -8.043 -33.583 -17.584 1.00 30.56 350 A 1 ATOM 2813 N NH1 . ARG A 0 350 . -9.054 -35.561 -16.995 1.00 30.56 350 A 1 ATOM 2814 N NH2 . ARG A 0 350 . -8.470 -35.199 -19.119 1.00 30.56 350 A 1 ATOM 2815 C CZ . ARG A 0 350 . -8.512 -34.779 -17.888 1.00 30.56 350 A 1 ATOM 2816 N N . MET A 0 351 . -8.803 -27.774 -15.966 1.00 33.08 351 A 1 ATOM 2817 C CA . MET A 0 351 . -9.994 -27.358 -16.710 1.00 33.08 351 A 1 ATOM 2818 C C . MET A 0 351 . -9.732 -27.551 -18.200 1.00 33.08 351 A 1 ATOM 2819 C CB . MET A 0 351 . -10.431 -25.931 -16.347 1.00 33.08 351 A 1 ATOM 2820 O O . MET A 0 351 . -8.937 -26.851 -18.818 1.00 33.08 351 A 1 ATOM 2821 C CG . MET A 0 351 . -11.104 -25.857 -14.968 1.00 33.08 351 A 1 ATOM 2822 S SD . MET A 0 351 . -12.627 -26.840 -14.813 1.00 33.08 351 A 1 ATOM 2823 C CE . MET A 0 351 . -13.500 -25.877 -13.550 1.00 33.08 351 A 1 ATOM 2824 N N . ASN A 0 352 . -10.382 -28.572 -18.757 1.00 30.27 352 A 1 ATOM 2825 C CA . ASN A 0 352 . -10.415 -28.844 -20.186 1.00 30.27 352 A 1 ATOM 2826 C C . ASN A 0 352 . -11.400 -27.859 -20.838 1.00 30.27 352 A 1 ATOM 2827 C CB . ASN A 0 352 . -10.911 -30.292 -20.420 1.00 30.27 352 A 1 ATOM 2828 O O . ASN A 0 352 . -12.561 -27.832 -20.438 1.00 30.27 352 A 1 ATOM 2829 C CG . ASN A 0 352 . -10.212 -31.385 -19.624 1.00 30.27 352 A 1 ATOM 2830 N ND2 . ASN A 0 352 . -10.969 -32.223 -18.951 1.00 30.27 352 A 1 ATOM 2831 O OD1 . ASN A 0 352 . -9.003 -31.544 -19.605 1.00 30.27 352 A 1 ATOM 2832 N N . SER A 0 353 . -11.022 -27.153 -21.903 1.00 33.30 353 A 1 ATOM 2833 C CA . SER A 0 353 . -11.994 -26.825 -22.952 1.00 33.30 353 A 1 ATOM 2834 C C . SER A 0 353 . -11.305 -26.729 -24.314 1.00 33.30 353 A 1 ATOM 2835 C CB . SER A 0 353 . -12.886 -25.622 -22.608 1.00 33.30 353 A 1 ATOM 2836 O O . SER A 0 353 . -10.148 -26.338 -24.430 1.00 33.30 353 A 1 ATOM 2837 O OG . SER A 0 353 . -12.339 -24.407 -23.049 1.00 33.30 353 A 1 ATOM 2838 N N . LYS A 0 354 . -12.002 -27.260 -25.316 1.00 31.91 354 A 1 ATOM 2839 C CA . LYS A 0 354 . -11.522 -27.688 -26.632 1.00 31.91 354 A 1 ATOM 2840 C C . LYS A 0 354 . -10.963 -26.535 -27.473 1.00 31.91 354 A 1 ATOM 2841 C CB . LYS A 0 354 . -12.729 -28.298 -27.369 1.00 31.91 354 A 1 ATOM 2842 O O . LYS A 0 354 . -11.696 -25.610 -27.800 1.00 31.91 354 A 1 ATOM 2843 C CG . LYS A 0 354 . -13.192 -29.659 -26.826 1.00 31.91 354 A 1 ATOM 2844 C CD . LYS A 0 354 . -14.618 -29.973 -27.305 1.00 31.91 354 A 1 ATOM 2845 C CE . LYS A 0 354 . -15.007 -31.414 -26.954 1.00 31.91 354 A 1 ATOM 2846 N NZ . LYS A 0 354 . -16.439 -31.682 -27.251 1.00 31.91 354 A 1 ATOM 2847 N N . VAL A 0 355 . -9.734 -26.685 -27.966 1.00 31.03 355 A 1 ATOM 2848 C CA . VAL A 0 355 . -9.282 -25.993 -29.181 1.00 31.03 355 A 1 ATOM 2849 C C . VAL A 0 355 . -9.912 -26.721 -30.368 1.00 31.03 355 A 1 ATOM 2850 C CB . VAL A 0 355 . -7.742 -25.947 -29.281 1.00 31.03 355 A 1 ATOM 2851 O O . VAL A 0 355 . -9.496 -27.819 -30.731 1.00 31.03 355 A 1 ATOM 2852 C CG1 . VAL A 0 355 . -7.277 -25.227 -30.554 1.00 31.03 355 A 1 ATOM 2853 C CG2 . VAL A 0 355 . -7.141 -25.213 -28.075 1.00 31.03 355 A 1 ATOM 2854 N N . ILE A 0 356 . -10.967 -26.144 -30.941 1.00 28.24 356 A 1 ATOM 2855 C CA . ILE A 0 356 . -11.469 -26.551 -32.254 1.00 28.24 356 A 1 ATOM 2856 C C . ILE A 0 356 . -10.690 -25.738 -33.284 1.00 28.24 356 A 1 ATOM 2857 C CB . ILE A 0 356 . -13.005 -26.401 -32.364 1.00 28.24 356 A 1 ATOM 2858 O O . ILE A 0 356 . -10.964 -24.566 -33.519 1.00 28.24 356 A 1 ATOM 2859 C CG1 . ILE A 0 356 . -13.684 -27.378 -31.373 1.00 28.24 356 A 1 ATOM 2860 C CG2 . ILE A 0 356 . -13.481 -26.672 -33.806 1.00 28.24 356 A 1 ATOM 2861 C CD1 . ILE A 0 356 . -15.213 -27.272 -31.311 1.00 28.24 356 A 1 ATOM 2862 N N . THR A 0 357 . -9.695 -26.374 -33.896 1.00 27.43 357 A 1 ATOM 2863 C CA . THR A 0 357 . -9.061 -25.892 -35.122 1.00 27.43 357 A 1 ATOM 2864 C C . THR A 0 357 . -10.053 -26.055 -36.273 1.00 27.43 357 A 1 ATOM 2865 C CB . THR A 0 357 . -7.771 -26.684 -35.397 1.00 27.43 357 A 1 ATOM 2866 O O . THR A 0 357 . -10.185 -27.139 -36.839 1.00 27.43 357 A 1 ATOM 2867 C CG2 . THR A 0 357 . -6.988 -26.162 -36.601 1.00 27.43 357 A 1 ATOM 2868 O OG1 . THR A 0 357 . -6.915 -26.619 -34.281 1.00 27.43 357 A 1 ATOM 2869 N N . ALA A 0 358 . -10.765 -24.989 -36.632 1.00 27.72 358 A 1 ATOM 2870 C CA . ALA A 0 358 . -11.515 -24.941 -37.881 1.00 27.72 358 A 1 ATOM 2871 C C . ALA A 0 358 . -10.582 -24.472 -39.009 1.00 27.72 358 A 1 ATOM 2872 C CB . ALA A 0 358 . -12.761 -24.067 -37.701 1.00 27.72 358 A 1 ATOM 2873 O O . ALA A 0 358 . -10.330 -23.283 -39.183 1.00 27.72 358 A 1 ATOM 2874 N N . ARG A 0 359 . -10.053 -25.428 -39.782 1.00 25.61 359 A 1 ATOM 2875 C CA . ARG A 0 359 . -9.537 -25.172 -41.133 1.00 25.61 359 A 1 ATOM 2876 C C . ARG A 0 359 . -10.734 -24.870 -42.040 1.00 25.61 359 A 1 ATOM 2877 C CB . ARG A 0 359 . -8.784 -26.411 -41.663 1.00 25.61 359 A 1 ATOM 2878 O O . ARG A 0 359 . -11.506 -25.781 -42.325 1.00 25.61 359 A 1 ATOM 2879 C CG . ARG A 0 359 . -7.296 -26.479 -41.290 1.00 25.61 359 A 1 ATOM 2880 C CD . ARG A 0 359 . -6.698 -27.787 -41.839 1.00 25.61 359 A 1 ATOM 2881 N NE . ARG A 0 359 . -5.237 -27.705 -42.038 1.00 25.61 359 A 1 ATOM 2882 N NH1 . ARG A 0 359 . -4.920 -29.839 -42.836 1.00 25.61 359 A 1 ATOM 2883 N NH2 . ARG A 0 359 . -3.201 -28.421 -42.774 1.00 25.61 359 A 1 ATOM 2884 C CZ . ARG A 0 359 . -4.463 -28.651 -42.545 1.00 25.61 359 A 1 ATOM 2885 N N . SER A 0 360 . -10.863 -23.642 -42.532 1.00 27.66 360 A 1 ATOM 2886 C CA . SER A 0 360 . -11.668 -23.347 -43.720 1.00 27.66 360 A 1 ATOM 2887 C C . SER A 0 360 . -10.739 -22.989 -44.879 1.00 27.66 360 A 1 ATOM 2888 C CB . SER A 0 360 . -12.760 -22.303 -43.461 1.00 27.66 360 A 1 ATOM 2889 O O . SER A 0 360 . -10.181 -21.904 -44.996 1.00 27.66 360 A 1 ATOM 2890 O OG . SER A 0 360 . -12.210 -21.081 -43.031 1.00 27.66 360 A 1 ATOM 2891 N N . SER A 0 361 . -10.538 -23.971 -45.745 1.00 26.35 361 A 1 ATOM 2892 C CA . SER A 0 361 . -10.040 -23.795 -47.101 1.00 26.35 361 A 1 ATOM 2893 C C . SER A 0 361 . -11.223 -23.430 -47.993 1.00 26.35 361 A 1 ATOM 2894 C CB . SER A 0 361 . -9.415 -25.122 -47.556 1.00 26.35 361 A 1 ATOM 2895 O O . SER A 0 361 . -12.037 -24.308 -48.266 1.00 26.35 361 A 1 ATOM 2896 O OG . SER A 0 361 . -10.259 -26.211 -47.215 1.00 26.35 361 A 1 ATOM 2897 N N . ILE A 0 362 . -11.333 -22.182 -48.457 1.00 31.35 362 A 1 ATOM 2898 C CA . ILE A 0 362 . -12.243 -21.822 -49.555 1.00 31.35 362 A 1 ATOM 2899 C C . ILE A 0 362 . -11.526 -20.865 -50.517 1.00 31.35 362 A 1 ATOM 2900 C CB . ILE A 0 362 . -13.625 -21.321 -49.059 1.00 31.35 362 A 1 ATOM 2901 O O . ILE A 0 362 . -11.322 -19.689 -50.244 1.00 31.35 362 A 1 ATOM 2902 C CG1 . ILE A 0 362 . -14.358 -22.455 -48.296 1.00 31.35 362 A 1 ATOM 2903 C CG2 . ILE A 0 362 . -14.494 -20.851 -50.239 1.00 31.35 362 A 1 ATOM 2904 C CD1 . ILE A 0 362 . -15.775 -22.147 -47.807 1.00 31.35 362 A 1 ATOM 2905 N N . SER A 0 363 . -11.103 -21.483 -51.621 1.00 33.13 363 A 1 ATOM 2906 C CA . SER A 0 363 . -11.030 -21.011 -53.007 1.00 33.13 363 A 1 ATOM 2907 C C . SER A 0 363 . -10.771 -19.533 -53.316 1.00 33.13 363 A 1 ATOM 2908 C CB . SER A 0 363 . -12.298 -21.451 -53.747 1.00 33.13 363 A 1 ATOM 2909 O O . SER A 0 363 . -11.611 -18.661 -53.100 1.00 33.13 363 A 1 ATOM 2910 O OG . SER A 0 363 . -13.439 -20.885 -53.147 1.00 33.13 363 A 1 ATOM 2911 N N . ASN A 0 364 . -9.685 -19.337 -54.070 1.00 27.03 364 A 1 ATOM 2912 C CA . ASN A 0 364 . -9.531 -18.288 -55.072 1.00 27.03 364 A 1 ATOM 2913 C C . ASN A 0 364 . -10.832 -18.077 -55.860 1.00 27.03 364 A 1 ATOM 2914 C CB . ASN A 0 364 . -8.431 -18.728 -56.067 1.00 27.03 364 A 1 ATOM 2915 O O . ASN A 0 364 . -11.258 -18.952 -56.613 1.00 27.03 364 A 1 ATOM 2916 C CG . ASN A 0 364 . -7.019 -18.652 -55.524 1.00 27.03 364 A 1 ATOM 2917 N ND2 . ASN A 0 364 . -6.080 -19.326 -56.146 1.00 27.03 364 A 1 ATOM 2918 O OD1 . ASN A 0 364 . -6.733 -17.979 -54.556 1.00 27.03 364 A 1 ATOM 2919 N N . SER A 0 365 . -11.402 -16.882 -55.765 1.00 33.91 365 A 1 ATOM 2920 C CA . SER A 0 365 . -12.171 -16.313 -56.863 1.00 33.91 365 A 1 ATOM 2921 C C . SER A 0 365 . -11.711 -14.878 -57.069 1.00 33.91 365 A 1 ATOM 2922 C CB . SER A 0 365 . -13.683 -16.472 -56.698 1.00 33.91 365 A 1 ATOM 2923 O O . SER A 0 365 . -11.601 -14.066 -56.154 1.00 33.91 365 A 1 ATOM 2924 O OG . SER A 0 365 . -14.167 -15.757 -55.588 1.00 33.91 365 A 1 ATOM 2925 N N . SER A 0 366 . -11.310 -14.636 -58.306 1.00 31.22 366 A 1 ATOM 2926 C CA . SER A 0 366 . -10.827 -13.386 -58.852 1.00 31.22 366 A 1 ATOM 2927 C C . SER A 0 366 . -11.825 -12.257 -58.625 1.00 31.22 366 A 1 ATOM 2928 C CB . SER A 0 366 . -10.680 -13.619 -60.361 1.00 31.22 366 A 1 ATOM 2929 O O . SER A 0 366 . -12.917 -12.303 -59.180 1.00 31.22 366 A 1 ATOM 2930 O OG . SER A 0 366 . -11.859 -14.224 -60.874 1.00 31.22 366 A 1 ATOM 2931 N N . ASN A 0 367 . -11.414 -11.198 -57.933 1.00 35.06 367 A 1 ATOM 2932 C CA . ASN A 0 367 . -11.975 -9.874 -58.155 1.00 35.06 367 A 1 ATOM 2933 C C . ASN A 0 367 . -10.843 -8.852 -58.232 1.00 35.06 367 A 1 ATOM 2934 C CB . ASN A 0 367 . -13.083 -9.554 -57.136 1.00 35.06 367 A 1 ATOM 2935 O O . ASN A 0 367 . -10.085 -8.628 -57.291 1.00 35.06 367 A 1 ATOM 2936 C CG . ASN A 0 367 . -14.453 -9.992 -57.640 1.00 35.06 367 A 1 ATOM 2937 N ND2 . ASN A 0 367 . -15.345 -10.386 -56.764 1.00 35.06 367 A 1 ATOM 2938 O OD1 . ASN A 0 367 . -14.753 -9.938 -58.822 1.00 35.06 367 A 1 ATOM 2939 N N . LYS A 0 368 . -10.717 -8.282 -59.432 1.00 32.58 368 A 1 ATOM 2940 C CA . LYS A 0 368 . -9.846 -7.164 -59.782 1.00 32.58 368 A 1 ATOM 2941 C C . LYS A 0 368 . -10.141 -5.983 -58.853 1.00 32.58 368 A 1 ATOM 2942 C CB . LYS A 0 368 . -10.163 -6.740 -61.234 1.00 32.58 368 A 1 ATOM 2943 O O . LYS A 0 368 . -11.134 -5.293 -59.049 1.00 32.58 368 A 1 ATOM 2944 C CG . LYS A 0 368 . -9.420 -7.495 -62.341 1.00 32.58 368 A 1 ATOM 2945 C CD . LYS A 0 368 . -10.054 -7.167 -63.706 1.00 32.58 368 A 1 ATOM 2946 C CE . LYS A 0 368 . -9.172 -7.649 -64.865 1.00 32.58 368 A 1 ATOM 2947 N NZ . LYS A 0 368 . -9.890 -7.590 -66.165 1.00 32.58 368 A 1 ATOM 2948 N N . MET A 0 369 . -9.227 -5.664 -57.947 1.00 34.13 369 A 1 ATOM 2949 C CA . MET A 0 369 . -9.003 -4.278 -57.542 1.00 34.13 369 A 1 ATOM 2950 C C . MET A 0 369 . -7.525 -3.956 -57.715 1.00 34.13 369 A 1 ATOM 2951 C CB . MET A 0 369 . -9.530 -3.956 -56.135 1.00 34.13 369 A 1 ATOM 2952 O O . MET A 0 369 . -6.646 -4.694 -57.280 1.00 34.13 369 A 1 ATOM 2953 C CG . MET A 0 369 . -11.031 -3.634 -56.173 1.00 34.13 369 A 1 ATOM 2954 S SD . MET A 0 369 . -11.680 -2.867 -54.663 1.00 34.13 369 A 1 ATOM 2955 C CE . MET A 0 369 . -11.348 -1.110 -54.967 1.00 34.13 369 A 1 ATOM 2956 N N . ARG A 0 370 . -7.283 -2.867 -58.449 1.00 31.12 370 A 1 ATOM 2957 C CA . ARG A 0 370 . -5.977 -2.274 -58.736 1.00 31.12 370 A 1 ATOM 2958 C C . ARG A 0 370 . -5.184 -2.099 -57.439 1.00 31.12 370 A 1 ATOM 2959 C CB . ARG A 0 370 . -6.207 -0.882 -59.361 1.00 31.12 370 A 1 ATOM 2960 O O . ARG A 0 370 . -5.455 -1.172 -56.684 1.00 31.12 370 A 1 ATOM 2961 C CG . ARG A 0 370 . -6.368 -0.840 -60.883 1.00 31.12 370 A 1 ATOM 2962 C CD . ARG A 0 370 . -6.864 0.561 -61.280 1.00 31.12 370 A 1 ATOM 2963 N NE . ARG A 0 370 . -6.419 0.974 -62.626 1.00 31.12 370 A 1 ATOM 2964 N NH1 . ARG A 0 370 . -7.958 2.655 -62.948 1.00 31.12 370 A 1 ATOM 2965 N NH2 . ARG A 0 370 . -6.322 2.362 -64.433 1.00 31.12 370 A 1 ATOM 2966 C CZ . ARG A 0 370 . -6.902 1.988 -63.326 1.00 31.12 370 A 1 ATOM 2967 N N . THR A 0 371 . -4.159 -2.913 -57.238 1.00 34.67 371 A 1 ATOM 2968 C CA . THR A 0 371 . -3.000 -2.519 -56.443 1.00 34.67 371 A 1 ATOM 2969 C C . THR A 0 371 . -1.999 -1.881 -57.396 1.00 34.67 371 A 1 ATOM 2970 C CB . THR A 0 371 . -2.406 -3.693 -55.654 1.00 34.67 371 A 1 ATOM 2971 O O . THR A 0 371 . -1.515 -2.486 -58.353 1.00 34.67 371 A 1 ATOM 2972 C CG2 . THR A 0 371 . -3.353 -4.122 -54.533 1.00 34.67 371 A 1 ATOM 2973 O OG1 . THR A 0 371 . -2.209 -4.813 -56.483 1.00 34.67 371 A 1 ATOM 2974 N N . THR A 0 372 . -1.736 -0.595 -57.193 1.00 30.85 372 A 1 ATOM 2975 C CA . THR A 0 372 . -0.601 0.087 -57.805 1.00 30.85 372 A 1 ATOM 2976 C C . THR A 0 372 . 0.671 -0.479 -57.183 1.00 30.85 372 A 1 ATOM 2977 C CB . THR A 0 372 . -0.699 1.605 -57.585 1.00 30.85 372 A 1 ATOM 2978 O O . THR A 0 372 . 1.118 -0.015 -56.138 1.00 30.85 372 A 1 ATOM 2979 C CG2 . THR A 0 372 . -1.754 2.235 -58.494 1.00 30.85 372 A 1 ATOM 2980 O OG1 . THR A 0 372 . -1.077 1.874 -56.255 1.00 30.85 372 A 1 ATOM 2981 N N . ASN A 0 373 . 1.241 -1.501 -57.820 1.00 31.58 373 A 1 ATOM 2982 C CA . ASN A 0 373 . 2.623 -1.902 -57.598 1.00 31.58 373 A 1 ATOM 2983 C C . ASN A 0 373 . 3.515 -0.805 -58.184 1.00 31.58 373 A 1 ATOM 2984 C CB . ASN A 0 373 . 2.880 -3.273 -58.251 1.00 31.58 373 A 1 ATOM 2985 O O . ASN A 0 373 . 3.776 -0.778 -59.385 1.00 31.58 373 A 1 ATOM 2986 C CG . ASN A 0 373 . 2.249 -4.427 -57.495 1.00 31.58 373 A 1 ATOM 2987 N ND2 . ASN A 0 373 . 2.053 -5.548 -58.147 1.00 31.58 373 A 1 ATOM 2988 O OD1 . ASN A 0 373 . 1.942 -4.355 -56.320 1.00 31.58 373 A 1 ATOM 2989 N N . CYS A 0 374 . 3.942 0.133 -57.343 1.00 27.25 374 A 1 ATOM 2990 C CA . CYS A 0 374 . 5.034 1.030 -57.684 1.00 27.25 374 A 1 ATOM 2991 C C . CYS A 0 374 . 6.332 0.258 -57.419 1.00 27.25 374 A 1 ATOM 2992 C CB . CYS A 0 374 . 4.889 2.331 -56.876 1.00 27.25 374 A 1 ATOM 2993 O O . CYS A 0 374 . 6.794 0.187 -56.280 1.00 27.25 374 A 1 ATOM 2994 S SG . CYS A 0 374 . 5.585 3.714 -57.822 1.00 27.25 374 A 1 ATOM 2995 N N . SER A 0 375 . 6.892 -0.383 -58.450 1.00 30.49 375 A 1 ATOM 2996 C CA . SER A 0 375 . 8.297 -0.776 -58.409 1.00 30.49 375 A 1 ATOM 2997 C C . SER A 0 375 . 9.111 0.509 -58.483 1.00 30.49 375 A 1 ATOM 2998 C CB . SER A 0 375 . 8.673 -1.759 -59.529 1.00 30.49 375 A 1 ATOM 2999 O O . SER A 0 375 . 9.251 1.109 -59.547 1.00 30.49 375 A 1 ATOM 3000 O OG . SER A 0 375 . 8.593 -1.180 -60.811 1.00 30.49 375 A 1 ATOM 3001 N N . PHE A 0 376 . 9.605 0.969 -57.341 1.00 30.89 376 A 1 ATOM 3002 C CA . PHE A 0 376 . 10.642 1.985 -57.332 1.00 30.89 376 A 1 ATOM 3003 C C . PHE A 0 376 . 11.957 1.271 -57.656 1.00 30.89 376 A 1 ATOM 3004 C CB . PHE A 0 376 . 10.628 2.753 -56.000 1.00 30.89 376 A 1 ATOM 3005 O O . PHE A 0 376 . 12.530 0.584 -56.810 1.00 30.89 376 A 1 ATOM 3006 C CG . PHE A 0 376 . 10.679 4.258 -56.177 1.00 30.89 376 A 1 ATOM 3007 C CD1 . PHE A 0 376 . 11.914 4.930 -56.207 1.00 30.89 376 A 1 ATOM 3008 C CD2 . PHE A 0 376 . 9.489 4.992 -56.336 1.00 30.89 376 A 1 ATOM 3009 C CE1 . PHE A 0 376 . 11.963 6.328 -56.334 1.00 30.89 376 A 1 ATOM 3010 C CE2 . PHE A 0 376 . 9.536 6.391 -56.486 1.00 30.89 376 A 1 ATOM 3011 C CZ . PHE A 0 376 . 10.772 7.061 -56.469 1.00 30.89 376 A 1 ATOM 3012 N N . GLU A 0 377 . 12.403 1.383 -58.907 1.00 29.85 377 A 1 ATOM 3013 C CA . GLU A 0 377 . 13.802 1.161 -59.263 1.00 29.85 377 A 1 ATOM 3014 C C . GLU A 0 377 . 14.638 2.197 -58.502 1.00 29.85 377 A 1 ATOM 3015 C CB . GLU A 0 377 . 14.016 1.298 -60.783 1.00 29.85 377 A 1 ATOM 3016 O O . GLU A 0 377 . 14.803 3.337 -58.927 1.00 29.85 377 A 1 ATOM 3017 C CG . GLU A 0 377 . 13.567 0.063 -61.578 1.00 29.85 377 A 1 ATOM 3018 C CD . GLU A 0 377 . 13.906 0.168 -63.077 1.00 29.85 377 A 1 ATOM 3019 O OE1 . GLU A 0 377 . 14.056 -0.904 -63.705 1.00 29.85 377 A 1 ATOM 3020 O OE2 . GLU A 0 377 . 13.994 1.307 -63.588 1.00 29.85 377 A 1 ATOM 3021 N N . LEU A 0 378 . 15.141 1.821 -57.326 1.00 36.16 378 A 1 ATOM 3022 C CA . LEU A 0 378 . 16.186 2.574 -56.640 1.00 36.16 378 A 1 ATOM 3023 C C . LEU A 0 378 . 17.533 2.121 -57.196 1.00 36.16 378 A 1 ATOM 3024 C CB . LEU A 0 378 . 16.062 2.433 -55.112 1.00 36.16 378 A 1 ATOM 3025 O O . LEU A 0 378 . 18.271 1.356 -56.577 1.00 36.16 378 A 1 ATOM 3026 C CG . LEU A 0 378 . 14.864 3.194 -54.523 1.00 36.16 378 A 1 ATOM 3027 C CD1 . LEU A 0 378 . 14.614 2.768 -53.079 1.00 36.16 378 A 1 ATOM 3028 C CD2 . LEU A 0 378 . 15.066 4.712 -54.525 1.00 36.16 378 A 1 ATOM 3029 N N . THR A 0 379 . 17.863 2.600 -58.391 1.00 37.25 379 A 1 ATOM 3030 C CA . THR A 0 379 . 19.259 2.669 -58.815 1.00 37.25 379 A 1 ATOM 3031 C C . THR A 0 379 . 19.956 3.722 -57.944 1.00 37.25 379 A 1 ATOM 3032 C CB . THR A 0 379 . 19.381 2.996 -60.311 1.00 37.25 379 A 1 ATOM 3033 O O . THR A 0 379 . 19.598 4.897 -57.982 1.00 37.25 379 A 1 ATOM 3034 C CG2 . THR A 0 379 . 18.836 1.866 -61.188 1.00 37.25 379 A 1 ATOM 3035 O OG1 . THR A 0 379 . 18.662 4.166 -60.619 1.00 37.25 379 A 1 ATOM 3036 N N . ASN A 0 380 . 20.955 3.294 -57.170 1.00 36.03 380 A 1 ATOM 3037 C CA . ASN A 0 380 . 21.942 4.121 -56.457 1.00 36.03 380 A 1 ATOM 3038 C C . ASN A 0 380 . 21.505 4.870 -55.181 1.00 36.03 380 A 1 ATOM 3039 C CB . ASN A 0 380 . 22.711 5.018 -57.449 1.00 36.03 380 A 1 ATOM 3040 O O . ASN A 0 380 . 22.069 5.922 -54.876 1.00 36.03 380 A 1 ATOM 3041 C CG . ASN A 0 380 . 23.378 4.257 -58.575 1.00 36.03 380 A 1 ATOM 3042 N ND2 . ASN A 0 380 . 23.813 4.953 -59.597 1.00 36.03 380 A 1 ATOM 3043 O OD1 . ASN A 0 380 . 23.531 3.048 -58.557 1.00 36.03 380 A 1 ATOM 3044 N N . THR A 0 381 . 20.604 4.325 -54.357 1.00 45.50 381 A 1 ATOM 3045 C CA . THR A 0 381 . 20.535 4.778 -52.955 1.00 45.50 381 A 1 ATOM 3046 C C . THR A 0 381 . 21.566 4.050 -52.112 1.00 45.50 381 A 1 ATOM 3047 C CB . THR A 0 381 . 19.151 4.648 -52.321 1.00 45.50 381 A 1 ATOM 3048 O O . THR A 0 381 . 21.454 2.844 -51.894 1.00 45.50 381 A 1 ATOM 3049 C CG2 . THR A 0 381 . 18.230 5.719 -52.893 1.00 45.50 381 A 1 ATOM 3050 O OG1 . THR A 0 381 . 18.605 3.372 -52.548 1.00 45.50 381 A 1 ATOM 3051 N N . THR A 0 382 . 22.554 4.799 -51.625 1.00 43.72 382 A 1 ATOM 3052 C CA . THR A 0 382 . 23.474 4.393 -50.561 1.00 43.72 382 A 1 ATOM 3053 C C . THR A 0 382 . 22.673 3.785 -49.415 1.00 43.72 382 A 1 ATOM 3054 C CB . THR A 0 382 . 24.263 5.616 -50.069 1.00 43.72 382 A 1 ATOM 3055 O O . THR A 0 382 . 21.979 4.487 -48.681 1.00 43.72 382 A 1 ATOM 3056 C CG2 . THR A 0 382 . 25.323 5.276 -49.023 1.00 43.72 382 A 1 ATOM 3057 O OG1 . THR A 0 382 . 24.935 6.190 -51.167 1.00 43.72 382 A 1 ATOM 3058 N N . ILE A 0 383 . 22.736 2.461 -49.297 1.00 59.40 383 A 1 ATOM 3059 C CA . ILE A 0 383 . 22.118 1.711 -48.213 1.00 59.40 383 A 1 ATOM 3060 C C . ILE A 0 383 . 22.894 2.078 -46.945 1.00 59.40 383 A 1 ATOM 3061 C CB . ILE A 0 383 . 22.144 0.198 -48.535 1.00 59.40 383 A 1 ATOM 3062 O O . ILE A 0 383 . 24.012 1.609 -46.737 1.00 59.40 383 A 1 ATOM 3063 C CG1 . ILE A 0 383 . 21.375 -0.130 -49.836 1.00 59.40 383 A 1 ATOM 3064 C CG2 . ILE A 0 383 . 21.547 -0.580 -47.360 1.00 59.40 383 A 1 ATOM 3065 C CD1 . ILE A 0 383 . 21.494 -1.593 -50.283 1.00 59.40 383 A 1 ATOM 3066 N N . THR A 0 384 . 22.335 2.963 -46.121 1.00 64.31 384 A 1 ATOM 3067 C CA . THR A 0 384 . 22.914 3.262 -44.810 1.00 64.31 384 A 1 ATOM 3068 C C . THR A 0 384 . 22.739 2.045 -43.893 1.00 64.31 384 A 1 ATOM 3069 C CB . THR A 0 384 . 22.321 4.532 -44.175 1.00 64.31 384 A 1 ATOM 3070 O O . THR A 0 384 . 21.762 1.298 -44.036 1.00 64.31 384 A 1 ATOM 3071 C CG2 . THR A 0 384 . 22.601 5.778 -45.015 1.00 64.31 384 A 1 ATOM 3072 O OG1 . THR A 0 384 . 20.929 4.417 -44.031 1.00 64.31 384 A 1 ATOM 3073 N N . PRO A 0 385 . 23.657 1.815 -42.936 1.00 73.58 385 A 1 ATOM 3074 C CA . PRO A 0 385 . 23.530 0.720 -41.972 1.00 73.58 385 A 1 ATOM 3075 C C . PRO A 0 385 . 22.188 0.746 -41.218 1.00 73.58 385 A 1 ATOM 3076 C CB . PRO A 0 385 . 24.743 0.851 -41.040 1.00 73.58 385 A 1 ATOM 3077 O O . PRO A 0 385 . 21.664 -0.315 -40.882 1.00 73.58 385 A 1 ATOM 3078 C CG . PRO A 0 385 . 25.232 2.286 -41.237 1.00 73.58 385 A 1 ATOM 3079 C CD . PRO A 0 385 . 24.861 2.589 -42.683 1.00 73.58 385 A 1 ATOM 3080 N N . ASP A 0 386 . 21.571 1.921 -41.051 1.00 71.22 386 A 1 ATOM 3081 C CA . ASP A 0 386 . 20.233 2.064 -40.468 1.00 71.22 386 A 1 ATOM 3082 C C . ASP A 0 386 . 19.124 1.412 -41.295 1.00 71.22 386 A 1 ATOM 3083 C CB . ASP A 0 386 . 19.902 3.549 -40.272 1.00 71.22 386 A 1 ATOM 3084 O O . ASP A 0 386 . 18.257 0.751 -40.726 1.00 71.22 386 A 1 ATOM 3085 C CG . ASP A 0 386 . 20.649 4.146 -39.085 1.00 71.22 386 A 1 ATOM 3086 O OD1 . ASP A 0 386 . 20.776 3.419 -38.071 1.00 71.22 386 A 1 ATOM 3087 O OD2 . ASP A 0 386 . 21.064 5.313 -39.221 1.00 71.22 386 A 1 ATOM 3088 N N . VAL A 0 387 . 19.152 1.527 -42.628 1.00 77.73 387 A 1 ATOM 3089 C CA . VAL A 0 387 . 18.146 0.880 -43.490 1.00 77.73 387 A 1 ATOM 3090 C C . VAL A 0 387 . 18.273 -0.641 -43.399 1.00 77.73 387 A 1 ATOM 3091 C CB . VAL A 0 387 . 18.249 1.373 -44.947 1.00 77.73 387 A 1 ATOM 3092 O O . VAL A 0 387 . 17.265 -1.337 -43.293 1.00 77.73 387 A 1 ATOM 3093 C CG1 . VAL A 0 387 . 17.270 0.646 -45.878 1.00 77.73 387 A 1 ATOM 3094 C CG2 . VAL A 0 387 . 17.925 2.870 -45.037 1.00 77.73 387 A 1 ATOM 3095 N N . ILE A 0 388 . 19.503 -1.168 -43.344 1.00 74.37 388 A 1 ATOM 3096 C CA . ILE A 0 388 . 19.745 -2.607 -43.143 1.00 74.37 388 A 1 ATOM 3097 C C . ILE A 0 388 . 19.248 -3.044 -41.763 1.00 74.37 388 A 1 ATOM 3098 C CB . ILE A 0 388 . 21.238 -2.974 -43.322 1.00 74.37 388 A 1 ATOM 3099 O O . ILE A 0 388 . 18.598 -4.084 -41.648 1.00 74.37 388 A 1 ATOM 3100 C CG1 . ILE A 0 388 . 21.725 -2.529 -44.712 1.00 74.37 388 A 1 ATOM 3101 C CG2 . ILE A 0 388 . 21.461 -4.487 -43.123 1.00 74.37 388 A 1 ATOM 3102 C CD1 . ILE A 0 388 . 23.201 -2.817 -45.016 1.00 74.37 388 A 1 ATOM 3103 N N . ARG A 0 389 . 19.522 -2.256 -40.715 1.00 75.56 389 A 1 ATOM 3104 C CA . ARG A 0 389 . 19.070 -2.533 -39.345 1.00 75.56 389 A 1 ATOM 3105 C C . ARG A 0 389 . 17.544 -2.559 -39.259 1.00 75.56 389 A 1 ATOM 3106 C CB . ARG A 0 389 . 19.686 -1.496 -38.392 1.00 75.56 389 A 1 ATOM 3107 O O . ARG A 0 389 . 16.992 -3.512 -38.716 1.00 75.56 389 A 1 ATOM 3108 C CG . ARG A 0 389 . 19.477 -1.862 -36.915 1.00 75.56 389 A 1 ATOM 3109 C CD . ARG A 0 389 . 20.050 -0.785 -35.984 1.00 75.56 389 A 1 ATOM 3110 N NE . ARG A 0 389 . 19.254 0.459 -36.010 1.00 75.56 389 A 1 ATOM 3111 N NH1 . ARG A 0 389 . 17.802 -0.032 -34.287 1.00 75.56 389 A 1 ATOM 3112 N NH2 . ARG A 0 389 . 17.637 1.915 -35.366 1.00 75.56 389 A 1 ATOM 3113 C CZ . ARG A 0 389 . 18.236 0.768 -35.224 1.00 75.56 389 A 1 ATOM 3114 N N . LEU A 0 390 . 16.862 -1.577 -39.848 1.00 75.77 390 A 1 ATOM 3115 C CA . LEU A 0 390 . 15.399 -1.515 -39.895 1.00 75.77 390 A 1 ATOM 3116 C C . LEU A 0 390 . 14.802 -2.672 -40.701 1.00 75.77 390 A 1 ATOM 3117 C CB . LEU A 0 390 . 14.961 -0.163 -40.483 1.00 75.77 390 A 1 ATOM 3118 O O . LEU A 0 390 . 13.818 -3.264 -40.265 1.00 75.77 390 A 1 ATOM 3119 C CG . LEU A 0 390 . 15.190 1.040 -39.550 1.00 75.77 390 A 1 ATOM 3120 C CD1 . LEU A 0 390 . 14.918 2.332 -40.319 1.00 75.77 390 A 1 ATOM 3121 C CD2 . LEU A 0 390 . 14.273 1.005 -38.325 1.00 75.77 390 A 1 ATOM 3122 N N . GLN A 0 391 . 15.419 -3.054 -41.823 1.00 76.45 391 A 1 ATOM 3123 C CA . GLN A 0 391 . 14.987 -4.212 -42.608 1.00 76.45 391 A 1 ATOM 3124 C C . GLN A 0 391 . 15.142 -5.517 -41.810 1.00 76.45 391 A 1 ATOM 3125 C CB . GLN A 0 391 . 15.788 -4.268 -43.919 1.00 76.45 391 A 1 ATOM 3126 O O . GLN A 0 391 . 14.243 -6.356 -41.827 1.00 76.45 391 A 1 ATOM 3127 C CG . GLN A 0 391 . 15.158 -5.200 -44.969 1.00 76.45 391 A 1 ATOM 3128 C CD . GLN A 0 391 . 13.964 -4.593 -45.707 1.00 76.45 391 A 1 ATOM 3129 N NE2 . GLN A 0 391 . 13.249 -5.373 -46.486 1.00 76.45 391 A 1 ATOM 3130 O OE1 . GLN A 0 391 . 13.649 -3.419 -45.626 1.00 76.45 391 A 1 ATOM 3131 N N . LYS A 0 392 . 16.249 -5.683 -41.071 1.00 76.01 392 A 1 ATOM 3132 C CA . LYS A 0 392 . 16.471 -6.837 -40.182 1.00 76.01 392 A 1 ATOM 3133 C C . LYS A 0 392 . 15.443 -6.887 -39.050 1.00 76.01 392 A 1 ATOM 3134 C CB . LYS A 0 392 . 17.900 -6.826 -39.612 1.00 76.01 392 A 1 ATOM 3135 O O . LYS A 0 392 . 14.882 -7.951 -38.820 1.00 76.01 392 A 1 ATOM 3136 C CG . LYS A 0 392 . 18.965 -7.279 -40.625 1.00 76.01 392 A 1 ATOM 3137 C CD . LYS A 0 392 . 20.355 -7.248 -39.970 1.00 76.01 392 A 1 ATOM 3138 C CE . LYS A 0 392 . 21.442 -7.761 -40.925 1.00 76.01 392 A 1 ATOM 3139 N NZ . LYS A 0 392 . 22.766 -7.852 -40.249 1.00 76.01 392 A 1 ATOM 3140 N N . ILE A 0 393 . 15.155 -5.755 -38.398 1.00 73.14 393 A 1 ATOM 3141 C CA . ILE A 0 393 . 14.123 -5.662 -37.348 1.00 73.14 393 A 1 ATOM 3142 C C . ILE A 0 393 . 12.748 -6.002 -37.928 1.00 73.14 393 A 1 ATOM 3143 C CB . ILE A 0 393 . 14.140 -4.267 -36.678 1.00 73.14 393 A 1 ATOM 3144 O O . ILE A 0 393 . 12.055 -6.862 -37.394 1.00 73.14 393 A 1 ATOM 3145 C CG1 . ILE A 0 393 . 15.438 -4.091 -35.854 1.00 73.14 393 A 1 ATOM 3146 C CG2 . ILE A 0 393 . 12.916 -4.068 -35.761 1.00 73.14 393 A 1 ATOM 3147 C CD1 . ILE A 0 393 . 15.717 -2.641 -35.439 1.00 73.14 393 A 1 ATOM 3148 N N . LYS A 0 394 . 12.382 -5.410 -39.071 1.00 70.31 394 A 1 ATOM 3149 C CA . LYS A 0 394 . 11.106 -5.687 -39.739 1.00 70.31 394 A 1 ATOM 3150 C C . LYS A 0 394 . 10.960 -7.168 -40.088 1.00 70.31 394 A 1 ATOM 3151 C CB . LYS A 0 394 . 10.967 -4.781 -40.971 1.00 70.31 394 A 1 ATOM 3152 O O . LYS A 0 394 . 9.902 -7.733 -39.846 1.00 70.31 394 A 1 ATOM 3153 C CG . LYS A 0 394 . 9.578 -4.921 -41.607 1.00 70.31 394 A 1 ATOM 3154 C CD . LYS A 0 394 . 9.381 -3.917 -42.746 1.00 70.31 394 A 1 ATOM 3155 C CE . LYS A 0 394 . 7.990 -4.139 -43.350 1.00 70.31 394 A 1 ATOM 3156 N NZ . LYS A 0 394 . 7.672 -3.135 -44.394 1.00 70.31 394 A 1 ATOM 3157 N N . ASN A 0 395 . 12.021 -7.797 -40.596 1.00 72.06 395 A 1 ATOM 3158 C CA . ASN A 0 395 . 12.034 -9.224 -40.924 1.00 72.06 395 A 1 ATOM 3159 C C . ASN A 0 395 . 11.978 -10.122 -39.673 1.00 72.06 395 A 1 ATOM 3160 C CB . ASN A 0 395 . 13.274 -9.536 -41.775 1.00 72.06 395 A 1 ATOM 3161 O O . ASN A 0 395 . 11.355 -11.179 -39.723 1.00 72.06 395 A 1 ATOM 3162 C CG . ASN A 0 395 . 13.229 -8.952 -43.179 1.00 72.06 395 A 1 ATOM 3163 N ND2 . ASN A 0 395 . 14.316 -9.071 -43.905 1.00 72.06 395 A 1 ATOM 3164 O OD1 . ASN A 0 395 . 12.245 -8.423 -43.669 1.00 72.06 395 A 1 ATOM 3165 N N . ALA A 0 396 . 12.587 -9.710 -38.557 1.00 69.00 396 A 1 ATOM 3166 C CA . ALA A 0 396 . 12.512 -10.432 -37.285 1.00 69.00 396 A 1 ATOM 3167 C C . ALA A 0 396 . 11.107 -10.362 -36.657 1.00 69.00 396 A 1 ATOM 3168 C CB . ALA A 0 396 . 13.585 -9.875 -36.341 1.00 69.00 396 A 1 ATOM 3169 O O . ALA A 0 396 . 10.675 -11.315 -36.012 1.00 69.00 396 A 1 ATOM 3170 N N . CYS A 0 397 . 10.370 -9.273 -36.893 1.00 60.96 397 A 1 ATOM 3171 C CA . CYS A 0 397 . 9.025 -9.066 -36.357 1.00 60.96 397 A 1 ATOM 3172 C C . CYS A 0 397 . 7.893 -9.724 -37.164 1.00 60.96 397 A 1 ATOM 3173 C CB . CYS A 0 397 . 8.784 -7.564 -36.160 1.00 60.96 397 A 1 ATOM 3174 O O . CYS A 0 397 . 6.763 -9.723 -36.692 1.00 60.96 397 A 1 ATOM 3175 S SG . CYS A 0 397 . 9.928 -6.896 -34.914 1.00 60.96 397 A 1 ATOM 3176 N N . VAL A 0 398 . 8.162 -10.319 -38.336 1.00 63.30 398 A 1 ATOM 3177 C CA . VAL A 0 398 . 7.114 -10.896 -39.214 1.00 63.30 398 A 1 ATOM 3178 C C . VAL A 0 398 . 6.299 -12.002 -38.530 1.00 63.30 398 A 1 ATOM 3179 C CB . VAL A 0 398 . 7.722 -11.425 -40.534 1.00 63.30 398 A 1 ATOM 3180 O O . VAL A 0 398 . 5.131 -12.184 -38.855 1.00 63.30 398 A 1 ATOM 3181 C CG1 . VAL A 0 398 . 6.700 -12.073 -41.478 1.00 63.30 398 A 1 ATOM 3182 C CG2 . VAL A 0 398 . 8.372 -10.288 -41.328 1.00 63.30 398 A 1 ATOM 3183 N N . ASN A 0 399 . 6.893 -12.722 -37.573 1.00 66.74 399 A 1 ATOM 3184 C CA . ASN A 0 399 . 6.250 -13.850 -36.892 1.00 66.74 399 A 1 ATOM 3185 C C . ASN A 0 399 . 5.843 -13.554 -35.438 1.00 66.74 399 A 1 ATOM 3186 C CB . ASN A 0 399 . 7.172 -15.077 -36.980 1.00 66.74 399 A 1 ATOM 3187 O O . ASN A 0 399 . 5.408 -14.476 -34.748 1.00 66.74 399 A 1 ATOM 3188 C CG . ASN A 0 399 . 7.430 -15.547 -38.399 1.00 66.74 399 A 1 ATOM 3189 N ND2 . ASN A 0 399 . 8.609 -16.058 -38.662 1.00 66.74 399 A 1 ATOM 3190 O OD1 . ASN A 0 399 . 6.601 -15.488 -39.287 1.00 66.74 399 A 1 ATOM 3191 N N . LEU A 0 400 . 6.002 -12.319 -34.941 1.00 65.96 400 A 1 ATOM 3192 C CA . LEU A 0 400 . 5.483 -11.987 -33.614 1.00 65.96 400 A 1 ATOM 3193 C C . LEU A 0 400 . 3.967 -11.749 -33.713 1.00 65.96 400 A 1 ATOM 3194 C CB . LEU A 0 400 . 6.215 -10.796 -32.966 1.00 65.96 400 A 1 ATOM 3195 O O . LEU A 0 400 . 3.544 -10.964 -34.562 1.00 65.96 400 A 1 ATOM 3196 C CG . LEU A 0 400 . 7.528 -11.204 -32.264 1.00 65.96 400 A 1 ATOM 3197 C CD1 . LEU A 0 400 . 8.753 -10.972 -33.144 1.00 65.96 400 A 1 ATOM 3198 C CD2 . LEU A 0 400 . 7.730 -10.407 -30.976 1.00 65.96 400 A 1 ATOM 3199 N N . PRO A 0 401 . 3.141 -12.404 -32.874 1.00 68.12 401 A 1 ATOM 3200 C CA . PRO A 0 401 . 1.721 -12.082 -32.800 1.00 68.12 401 A 1 ATOM 3201 C C . PRO A 0 401 . 1.554 -10.604 -32.439 1.00 68.12 401 A 1 ATOM 3202 C CB . PRO A 0 401 . 1.123 -13.021 -31.747 1.00 68.12 401 A 1 ATOM 3203 O O . PRO A 0 401 . 2.298 -10.079 -31.605 1.00 68.12 401 A 1 ATOM 3204 C CG . PRO A 0 401 . 2.321 -13.426 -30.888 1.00 68.12 401 A 1 ATOM 3205 C CD . PRO A 0 401 . 3.505 -13.366 -31.845 1.00 68.12 401 A 1 ATOM 3206 N N . ASN A 0 402 . 0.592 -9.931 -33.070 1.00 69.50 402 A 1 ATOM 3207 C CA . ASN A 0 402 . 0.335 -8.529 -32.779 1.00 69.50 402 A 1 ATOM 3208 C C . ASN A 0 402 . -0.077 -8.385 -31.304 1.00 69.50 402 A 1 ATOM 3209 C CB . ASN A 0 402 . -0.711 -7.975 -33.763 1.00 69.50 402 A 1 ATOM 3210 O O . ASN A 0 402 . -0.865 -9.185 -30.803 1.00 69.50 402 A 1 ATOM 3211 C CG . ASN A 0 402 . -0.822 -6.465 -33.663 1.00 69.50 402 A 1 ATOM 3212 N ND2 . ASN A 0 402 . -1.595 -5.827 -34.490 1.00 69.50 402 A 1 ATOM 3213 O OD1 . ASN A 0 402 . -0.206 -5.824 -32.835 1.00 69.50 402 A 1 ATOM 3214 N N . THR A 0 403 . 0.435 -7.368 -30.605 1.00 75.73 403 A 1 ATOM 3215 C CA . THR A 0 403 . 0.164 -7.121 -29.177 1.00 75.73 403 A 1 ATOM 3216 C C . THR A 0 403 . -1.330 -7.075 -28.878 1.00 75.73 403 A 1 ATOM 3217 C CB . THR A 0 403 . 0.798 -5.805 -28.709 1.00 75.73 403 A 1 ATOM 3218 O O . THR A 0 403 . -1.760 -7.563 -27.836 1.00 75.73 403 A 1 ATOM 3219 C CG2 . THR A 0 403 . 2.323 -5.891 -28.663 1.00 75.73 403 A 1 ATOM 3220 O OG1 . THR A 0 403 . 0.446 -4.770 -29.594 1.00 75.73 403 A 1 ATOM 3221 N N . ILE A 0 404 . -2.138 -6.578 -29.817 1.00 76.62 404 A 1 ATOM 3222 C CA . ILE A 0 404 . -3.595 -6.540 -29.687 1.00 76.62 404 A 1 ATOM 3223 C C . ILE A 0 404 . -4.235 -7.931 -29.592 1.00 76.62 404 A 1 ATOM 3224 C CB . ILE A 0 404 . -4.167 -5.714 -30.848 1.00 76.62 404 A 1 ATOM 3225 O O . ILE A 0 404 . -5.219 -8.109 -28.874 1.00 76.62 404 A 1 ATOM 3226 C CG1 . ILE A 0 404 . -5.546 -5.167 -30.462 1.00 76.62 404 A 1 ATOM 3227 C CG2 . ILE A 0 404 . -4.226 -6.488 -32.177 1.00 76.62 404 A 1 ATOM 3228 C CD1 . ILE A 0 404 . -5.875 -3.936 -31.293 1.00 76.62 404 A 1 ATOM 3229 N N . ASP A 0 405 . -3.650 -8.934 -30.249 1.00 74.54 405 A 1 ATOM 3230 C CA . ASP A 0 405 . -4.135 -10.311 -30.213 1.00 74.54 405 A 1 ATOM 3231 C C . ASP A 0 405 . -3.828 -10.974 -28.866 1.00 74.54 405 A 1 ATOM 3232 C CB . ASP A 0 405 . -3.575 -11.123 -31.393 1.00 74.54 405 A 1 ATOM 3233 O O . ASP A 0 405 . -4.607 -11.825 -28.433 1.00 74.54 405 A 1 ATOM 3234 C CG . ASP A 0 405 . -4.092 -10.639 -32.754 1.00 74.54 405 A 1 ATOM 3235 O OD1 . ASP A 0 405 . -5.244 -10.145 -32.803 1.00 74.54 405 A 1 ATOM 3236 O OD2 . ASP A 0 405 . -3.345 -10.794 -33.745 1.00 74.54 405 A 1 ATOM 3237 N N . LEU A 0 406 . -2.786 -10.520 -28.156 1.00 79.37 406 A 1 ATOM 3238 C CA . LEU A 0 406 . -2.430 -10.990 -26.811 1.00 79.37 406 A 1 ATOM 3239 C C . LEU A 0 406 . -3.315 -10.412 -25.690 1.00 79.37 406 A 1 ATOM 3240 C CB . LEU A 0 406 . -0.948 -10.681 -26.523 1.00 79.37 406 A 1 ATOM 3241 O O . LEU A 0 406 . -3.318 -10.959 -24.592 1.00 79.37 406 A 1 ATOM 3242 C CG . LEU A 0 406 . 0.052 -11.521 -27.346 1.00 79.37 406 A 1 ATOM 3243 C CD1 . LEU A 0 406 . 0.952 -10.625 -28.190 1.00 79.37 406 A 1 ATOM 3244 C CD2 . LEU A 0 406 . 0.966 -12.340 -26.434 1.00 79.37 406 A 1 ATOM 3245 N N . VAL A 0 407 . -4.061 -9.325 -25.929 1.00 75.52 407 A 1 ATOM 3246 C CA . VAL A 0 407 . -4.891 -8.681 -24.892 1.00 75.52 407 A 1 ATOM 3247 C C . VAL A 0 407 . -6.292 -9.291 -24.858 1.00 75.52 407 A 1 ATOM 3248 C CB . VAL A 0 407 . -4.964 -7.153 -25.094 1.00 75.52 407 A 1 ATOM 3249 O O . VAL A 0 407 . -7.051 -9.151 -25.819 1.00 75.52 407 A 1 ATOM 3250 C CG1 . VAL A 0 407 . -5.825 -6.475 -24.018 1.00 75.52 407 A 1 ATOM 3251 C CG2 . VAL A 0 407 . -3.576 -6.506 -25.014 1.00 75.52 407 A 1 ATOM 3252 N N . ASP A 0 408 . -6.683 -9.918 -23.750 1.00 79.32 408 A 1 ATOM 3253 C CA . ASP A 0 408 . -8.072 -10.337 -23.527 1.00 79.32 408 A 1 ATOM 3254 C C . ASP A 0 408 . -8.955 -9.120 -23.210 1.00 79.32 408 A 1 ATOM 3255 C CB . ASP A 0 408 . -8.158 -11.421 -22.437 1.00 79.32 408 A 1 ATOM 3256 O O . ASP A 0 408 . -8.861 -8.500 -22.151 1.00 79.32 408 A 1 ATOM 3257 C CG . ASP A 0 408 . -7.920 -12.844 -22.961 1.00 79.32 408 A 1 ATOM 3258 O OD1 . ASP A 0 408 . -7.934 -13.033 -24.203 1.00 79.32 408 A 1 ATOM 3259 O OD2 . ASP A 0 408 . -7.817 -13.751 -22.107 1.00 79.32 408 A 1 ATOM 3260 N N . LEU A 0 409 . -9.816 -8.752 -24.162 1.00 75.59 409 A 1 ATOM 3261 C CA . LEU A 0 409 . -10.703 -7.598 -24.040 1.00 75.59 409 A 1 ATOM 3262 C C . LEU A 0 409 . -11.976 -7.946 -23.273 1.00 75.59 409 A 1 ATOM 3263 C CB . LEU A 0 409 . -11.049 -7.037 -25.427 1.00 75.59 409 A 1 ATOM 3264 O O . LEU A 0 409 . -12.665 -8.919 -23.584 1.00 75.59 409 A 1 ATOM 3265 C CG . LEU A 0 409 . -9.853 -6.498 -26.210 1.00 75.59 409 A 1 ATOM 3266 C CD1 . LEU A 0 409 . -10.330 -5.995 -27.562 1.00 75.59 409 A 1 ATOM 3267 C CD2 . LEU A 0 409 . -9.180 -5.331 -25.510 1.00 75.59 409 A 1 ATOM 3268 N N . VAL A 0 410 . -12.336 -7.084 -22.323 1.00 73.40 410 A 1 ATOM 3269 C CA . VAL A 0 410 . -13.641 -7.121 -21.657 1.00 73.40 410 A 1 ATOM 3270 C C . VAL A 0 410 . -14.739 -6.772 -22.662 1.00 73.40 410 A 1 ATOM 3271 C CB . VAL A 0 410 . -13.679 -6.173 -20.440 1.00 73.40 410 A 1 ATOM 3272 O O . VAL A 0 410 . -14.564 -5.903 -23.517 1.00 73.40 410 A 1 ATOM 3273 C CG1 . VAL A 0 410 . -15.024 -6.222 -19.701 1.00 73.40 410 A 1 ATOM 3274 C CG2 . VAL A 0 410 . -12.589 -6.543 -19.423 1.00 73.40 410 A 1 ATOM 3275 N N . ALA A 0 411 . -15.883 -7.442 -22.529 1.00 71.87 411 A 1 ATOM 3276 C CA . ALA A 0 411 . -17.151 -7.090 -23.156 1.00 71.87 411 A 1 ATOM 3277 C C . ALA A 0 411 . -17.341 -5.569 -23.337 1.00 71.87 411 A 1 ATOM 3278 C CB . ALA A 0 411 . -18.232 -7.642 -22.227 1.00 71.87 411 A 1 ATOM 3279 O O . ALA A 0 411 . -17.369 -4.825 -22.358 1.00 71.87 411 A 1 ATOM 3280 N N . GLY A 0 412 . -17.494 -5.117 -24.584 1.00 75.30 412 A 1 ATOM 3281 C CA . GLY A 0 412 . -17.749 -3.707 -24.914 1.00 75.30 412 A 1 ATOM 3282 C C . GLY A 0 412 . -16.506 -2.842 -25.157 1.00 75.30 412 A 1 ATOM 3283 O O . GLY A 0 412 . -16.650 -1.694 -25.569 1.00 75.30 412 A 1 ATOM 3284 N N . VAL A 0 413 . -15.293 -3.371 -24.967 1.00 75.15 413 A 1 ATOM 3285 C CA . VAL A 0 413 . -14.044 -2.661 -25.290 1.00 75.15 413 A 1 ATOM 3286 C C . VAL A 0 413 . -13.599 -2.991 -26.713 1.00 75.15 413 A 1 ATOM 3287 C CB . VAL A 0 413 . -12.934 -2.971 -24.268 1.00 75.15 413 A 1 ATOM 3288 O O . VAL A 0 413 . -13.498 -4.157 -27.086 1.00 75.15 413 A 1 ATOM 3289 C CG1 . VAL A 0 413 . -11.650 -2.186 -24.573 1.00 75.15 413 A 1 ATOM 3290 C CG2 . VAL A 0 413 . -13.378 -2.598 -22.846 1.00 75.15 413 A 1 ATOM 3291 N N . THR A 0 414 . -13.287 -1.967 -27.504 1.00 77.32 414 A 1 ATOM 3292 C CA . THR A 0 414 . -12.703 -2.104 -28.845 1.00 77.32 414 A 1 ATOM 3293 C C . THR A 0 414 . -11.331 -1.452 -28.887 1.00 77.32 414 A 1 ATOM 3294 C CB . THR A 0 414 . -13.605 -1.484 -29.921 1.00 77.32 414 A 1 ATOM 3295 O O . THR A 0 414 . -11.212 -0.275 -28.547 1.00 77.32 414 A 1 ATOM 3296 C CG2 . THR A 0 414 . -14.940 -2.213 -30.017 1.00 77.32 414 A 1 ATOM 3297 O OG1 . THR A 0 414 . -13.894 -0.140 -29.613 1.00 77.32 414 A 1 ATOM 3298 N N . ILE A 0 415 . -10.308 -2.185 -29.322 1.00 77.39 415 A 1 ATOM 3299 C CA . ILE A 0 415 . -8.954 -1.651 -29.530 1.00 77.39 415 A 1 ATOM 3300 C C . ILE A 0 415 . -8.619 -1.761 -31.019 1.00 77.39 415 A 1 ATOM 3301 C CB . ILE A 0 415 . -7.915 -2.340 -28.606 1.00 77.39 415 A 1 ATOM 3302 O O . ILE A 0 415 . -8.998 -2.742 -31.664 1.00 77.39 415 A 1 ATOM 3303 C CG1 . ILE A 0 415 . -8.385 -2.288 -27.133 1.00 77.39 415 A 1 ATOM 3304 C CG2 . ILE A 0 415 . -6.531 -1.669 -28.735 1.00 77.39 415 A 1 ATOM 3305 C CD1 . ILE A 0 415 . -7.325 -2.686 -26.095 1.00 77.39 415 A 1 ATOM 3306 N N . SER A 0 416 . -7.901 -0.772 -31.562 1.00 79.75 416 A 1 ATOM 3307 C CA . SER A 0 416 . -7.350 -0.820 -32.919 1.00 79.75 416 A 1 ATOM 3308 C C . SER A 0 416 . -5.910 -0.309 -32.986 1.00 79.75 416 A 1 ATOM 3309 C CB . SER A 0 416 . -8.215 -0.015 -33.898 1.00 79.75 416 A 1 ATOM 3310 O O . SER A 0 416 . -5.633 0.746 -32.421 1.00 79.75 416 A 1 ATOM 3311 O OG . SER A 0 416 . -8.125 1.374 -33.630 1.00 79.75 416 A 1 ATOM 3312 N N . ASP A 0 417 . -5.048 -0.981 -33.753 1.00 75.23 417 A 1 ATOM 3313 C CA . ASP A 0 417 . -3.668 -0.554 -34.077 1.00 75.23 417 A 1 ATOM 3314 C C . ASP A 0 417 . -3.546 -0.052 -35.538 1.00 75.23 417 A 1 ATOM 3315 C CB . ASP A 0 417 . -2.688 -1.690 -33.739 1.00 75.23 417 A 1 ATOM 3316 O O . ASP A 0 417 . -2.529 -0.182 -36.209 1.00 75.23 417 A 1 ATOM 3317 C CG . ASP A 0 417 . -1.211 -1.272 -33.815 1.00 75.23 417 A 1 ATOM 3318 O OD1 . ASP A 0 417 . -0.928 -0.066 -33.620 1.00 75.23 417 A 1 ATOM 3319 O OD2 . ASP A 0 417 . -0.388 -2.189 -34.017 1.00 75.23 417 A 1 ATOM 3320 N N . GLY A 0 418 . -4.648 0.449 -36.108 1.00 73.10 418 A 1 ATOM 3321 C CA . GLY A 0 418 . -4.732 0.882 -37.511 1.00 73.10 418 A 1 ATOM 3322 C C . GLY A 0 418 . -4.866 -0.262 -38.526 1.00 73.10 418 A 1 ATOM 3323 O O . GLY A 0 418 . -5.722 -0.180 -39.404 1.00 73.10 418 A 1 ATOM 3324 N N . GLU A 0 419 . -4.088 -1.337 -38.386 1.00 71.30 419 A 1 ATOM 3325 C CA . GLU A 0 419 . -4.166 -2.536 -39.246 1.00 71.30 419 A 1 ATOM 3326 C C . GLU A 0 419 . -5.038 -3.651 -38.642 1.00 71.30 419 A 1 ATOM 3327 C CB . GLU A 0 419 . -2.749 -3.052 -39.556 1.00 71.30 419 A 1 ATOM 3328 O O . GLU A 0 419 . -5.627 -4.452 -39.367 1.00 71.30 419 A 1 ATOM 3329 C CG . GLU A 0 419 . -1.937 -2.052 -40.398 1.00 71.30 419 A 1 ATOM 3330 C CD . GLU A 0 419 . -0.564 -2.578 -40.861 1.00 71.30 419 A 1 ATOM 3331 O OE1 . GLU A 0 419 . 0.080 -1.853 -41.658 1.00 71.30 419 A 1 ATOM 3332 O OE2 . GLU A 0 419 . -0.169 -3.697 -40.469 1.00 71.30 419 A 1 ATOM 3333 N N . HIS A 0 420 . -5.174 -3.672 -37.313 1.00 69.86 420 A 1 ATOM 3334 C CA . HIS A 0 420 . -5.902 -4.699 -36.566 1.00 69.86 420 A 1 ATOM 3335 C C . HIS A 0 420 . -6.973 -4.070 -35.672 1.00 69.86 420 A 1 ATOM 3336 C CB . HIS A 0 420 . -4.904 -5.520 -35.745 1.00 69.86 420 A 1 ATOM 3337 O O . HIS A 0 420 . -6.740 -3.015 -35.083 1.00 69.86 420 A 1 ATOM 3338 C CG . HIS A 0 420 . -3.915 -6.280 -36.592 1.00 69.86 420 A 1 ATOM 3339 C CD2 . HIS A 0 420 . -2.762 -5.792 -37.147 1.00 69.86 420 A 1 ATOM 3340 N ND1 . HIS A 0 420 . -3.966 -7.622 -36.884 1.00 69.86 420 A 1 ATOM 3341 C CE1 . HIS A 0 420 . -2.868 -7.936 -37.588 1.00 69.86 420 A 1 ATOM 3342 N NE2 . HIS A 0 420 . -2.090 -6.859 -37.741 1.00 69.86 420 A 1 ATOM 3343 N N . LEU A 0 421 . -8.131 -4.726 -35.553 1.00 75.82 421 A 1 ATOM 3344 C CA . LEU A 0 421 . -9.246 -4.355 -34.675 1.00 75.82 421 A 1 ATOM 3345 C C . LEU A 0 421 . -9.634 -5.582 -33.843 1.00 75.82 421 A 1 ATOM 3346 C CB . LEU A 0 421 . -10.430 -3.867 -35.540 1.00 75.82 421 A 1 ATOM 3347 O O . LEU A 0 421 . -9.950 -6.625 -34.414 1.00 75.82 421 A 1 ATOM 3348 C CG . LEU A 0 421 . -11.708 -3.499 -34.753 1.00 75.82 421 A 1 ATOM 3349 C CD1 . LEU A 0 421 . -11.586 -2.144 -34.056 1.00 75.82 421 A 1 ATOM 3350 C CD2 . LEU A 0 421 . -12.910 -3.429 -35.695 1.00 75.82 421 A 1 ATOM 3351 N N . LYS A 0 422 . -9.666 -5.455 -32.514 1.00 76.91 422 A 1 ATOM 3352 C CA . LYS A 0 422 . -10.164 -6.501 -31.607 1.00 76.91 422 A 1 ATOM 3353 C C . LYS A 0 422 . -11.303 -5.936 -30.760 1.00 76.91 422 A 1 ATOM 3354 C CB . LYS A 0 422 . -8.994 -7.100 -30.803 1.00 76.91 422 A 1 ATOM 3355 O O . LYS A 0 422 . -11.227 -4.809 -30.273 1.00 76.91 422 A 1 ATOM 3356 C CG . LYS A 0 422 . -9.328 -8.443 -30.119 1.00 76.91 422 A 1 ATOM 3357 C CD . LYS A 0 422 . -8.113 -8.986 -29.348 1.00 76.91 422 A 1 ATOM 3358 C CE . LYS A 0 422 . -8.389 -10.344 -28.684 1.00 76.91 422 A 1 ATOM 3359 N NZ . LYS A 0 422 . -7.212 -10.838 -27.919 1.00 76.91 422 A 1 ATOM 3360 N N . ILE A 0 423 . -12.375 -6.713 -30.621 1.00 80.63 423 A 1 ATOM 3361 C CA . ILE A 0 423 . -13.612 -6.339 -29.923 1.00 80.63 423 A 1 ATOM 3362 C C . ILE A 0 423 . -13.823 -7.347 -28.793 1.00 80.63 423 A 1 ATOM 3363 C CB . ILE A 0 423 . -14.809 -6.317 -30.909 1.00 80.63 423 A 1 ATOM 3364 O O . ILE A 0 423 . -13.857 -8.551 -29.042 1.00 80.63 423 A 1 ATOM 3365 C CG1 . ILE A 0 423 . -14.553 -5.358 -32.102 1.00 80.63 423 A 1 ATOM 3366 C CG2 . ILE A 0 423 . -16.122 -5.990 -30.165 1.00 80.63 423 A 1 ATOM 3367 C CD1 . ILE A 0 423 . -15.579 -5.471 -33.234 1.00 80.63 423 A 1 ATOM 3368 N N . GLY A 0 424 . -13.957 -6.872 -27.557 1.00 75.55 424 A 1 ATOM 3369 C CA . GLY A 0 424 . -14.266 -7.709 -26.405 1.00 75.55 424 A 1 ATOM 3370 C C . GLY A 0 424 . -15.682 -8.257 -26.497 1.00 75.55 424 A 1 ATOM 3371 O O . GLY A 0 424 . -16.661 -7.505 -26.507 1.00 75.55 424 A 1 ATOM 3372 N N . GLN A 0 425 . -15.789 -9.578 -26.602 1.00 67.25 425 A 1 ATOM 3373 C CA . GLN A 0 425 . -17.045 -10.272 -26.851 1.00 67.25 425 A 1 ATOM 3374 C C . GLN A 0 425 . -17.750 -10.588 -25.527 1.00 67.25 425 A 1 ATOM 3375 C CB . GLN A 0 425 . -16.749 -11.509 -27.724 1.00 67.25 425 A 1 ATOM 3376 O O . GLN A 0 425 . -17.153 -11.166 -24.618 1.00 67.25 425 A 1 ATOM 3377 C CG . GLN A 0 425 . -17.848 -11.811 -28.760 1.00 67.25 425 A 1 ATOM 3378 C CD . GLN A 0 425 . -17.276 -12.302 -30.093 1.00 67.25 425 A 1 ATOM 3379 N NE2 . GLN A 0 425 . -17.955 -12.065 -31.194 1.00 67.25 425 A 1 ATOM 3380 O OE1 . GLN A 0 425 . -16.219 -12.898 -30.186 1.00 67.25 425 A 1 ATOM 3381 N N . LEU A 0 426 . -19.031 -10.221 -25.412 1.00 57.00 426 A 1 ATOM 3382 C CA . LEU A 0 426 . -19.875 -10.655 -24.297 1.00 57.00 426 A 1 ATOM 3383 C C . LEU A 0 426 . -20.026 -12.177 -24.358 1.00 57.00 426 A 1 ATOM 3384 C CB . LEU A 0 426 . -21.251 -9.955 -24.356 1.00 57.00 426 A 1 ATOM 3385 O O . LEU A 0 426 . -20.580 -12.712 -25.319 1.00 57.00 426 A 1 ATOM 3386 C CG . LEU A 0 426 . -21.264 -8.592 -23.648 1.00 57.00 426 A 1 ATOM 3387 C CD1 . LEU A 0 426 . -22.314 -7.618 -24.170 1.00 57.00 426 A 1 ATOM 3388 C CD2 . LEU A 0 426 . -21.510 -8.772 -22.145 1.00 57.00 426 A 1 ATOM 3389 N N . ARG A 0 427 . -19.564 -12.885 -23.323 1.00 59.09 427 A 1 ATOM 3390 C CA . ARG A 0 427 . -19.978 -14.279 -23.123 1.00 59.09 427 A 1 ATOM 3391 C C . ARG A 0 427 . -21.460 -14.277 -22.750 1.00 59.09 427 A 1 ATOM 3392 C CB . ARG A 0 427 . -19.093 -14.984 -22.077 1.00 59.09 427 A 1 ATOM 3393 O O . ARG A 0 427 . -21.874 -13.449 -21.943 1.00 59.09 427 A 1 ATOM 3394 C CG . ARG A 0 427 . -17.712 -15.330 -22.663 1.00 59.09 427 A 1 ATOM 3395 C CD . ARG A 0 427 . -16.905 -16.287 -21.771 1.00 59.09 427 A 1 ATOM 3396 N NE . ARG A 0 427 . -16.052 -15.587 -20.790 1.00 59.09 427 A 1 ATOM 3397 N NH1 . ARG A 0 427 . -15.257 -17.462 -19.723 1.00 59.09 427 A 1 ATOM 3398 N NH2 . ARG A 0 427 . -14.416 -15.463 -19.205 1.00 59.09 427 A 1 ATOM 3399 C CZ . ARG A 0 427 . -15.251 -16.171 -19.913 1.00 59.09 427 A 1 ATOM 3400 N N . ASN A 0 428 . -22.247 -15.204 -23.306 1.00 57.75 428 A 1 ATOM 3401 C CA . ASN A 0 428 . -23.698 -15.291 -23.066 1.00 57.75 428 A 1 ATOM 3402 C C . ASN A 0 428 . -24.063 -15.229 -21.569 1.00 57.75 428 A 1 ATOM 3403 C CB . ASN A 0 428 . -24.237 -16.591 -23.696 1.00 57.75 428 A 1 ATOM 3404 O O . ASN A 0 428 . -25.057 -14.617 -21.207 1.00 57.75 428 A 1 ATOM 3405 C CG . ASN A 0 428 . -24.286 -16.560 -25.214 1.00 57.75 428 A 1 ATOM 3406 N ND2 . ASN A 0 428 . -24.391 -17.702 -25.851 1.00 57.75 428 A 1 ATOM 3407 O OD1 . ASN A 0 428 . -24.222 -15.529 -25.853 1.00 57.75 428 A 1 ATOM 3408 N N . GLU A 0 429 . -23.215 -15.784 -20.700 1.00 58.81 429 A 1 ATOM 3409 C CA . GLU A 0 429 . -23.378 -15.767 -19.240 1.00 58.81 429 A 1 ATOM 3410 C C . GLU A 0 429 . -23.380 -14.348 -18.638 1.00 58.81 429 A 1 ATOM 3411 C CB . GLU A 0 429 . -22.239 -16.593 -18.619 1.00 58.81 429 A 1 ATOM 3412 O O . GLU A 0 429 . -24.140 -14.070 -17.712 1.00 58.81 429 A 1 ATOM 3413 C CG . GLU A 0 429 . -22.215 -18.052 -19.114 1.00 58.81 429 A 1 ATOM 3414 C CD . GLU A 0 429 . -21.017 -18.853 -18.585 1.00 58.81 429 A 1 ATOM 3415 O OE1 . GLU A 0 429 . -20.677 -19.859 -19.248 1.00 58.81 429 A 1 ATOM 3416 O OE2 . GLU A 0 429 . -20.408 -18.429 -17.579 1.00 58.81 429 A 1 ATOM 3417 N N . GLN A 0 430 . -22.579 -13.427 -19.186 1.00 56.49 430 A 1 ATOM 3418 C CA . GLN A 0 430 . -22.553 -12.020 -18.766 1.00 56.49 430 A 1 ATOM 3419 C C . GLN A 0 430 . -23.794 -11.266 -19.260 1.00 56.49 430 A 1 ATOM 3420 C CB . GLN A 0 430 . -21.279 -11.339 -19.291 1.00 56.49 430 A 1 ATOM 3421 O O . GLN A 0 430 . -24.318 -10.412 -18.549 1.00 56.49 430 A 1 ATOM 3422 C CG . GLN A 0 430 . -20.002 -11.895 -18.642 1.00 56.49 430 A 1 ATOM 3423 C CD . GLN A 0 430 . -18.730 -11.255 -19.192 1.00 56.49 430 A 1 ATOM 3424 N NE2 . GLN A 0 430 . -17.648 -11.275 -18.445 1.00 56.49 430 A 1 ATOM 3425 O OE1 . GLN A 0 430 . -18.661 -10.766 -20.308 1.00 56.49 430 A 1 ATOM 3426 N N . PHE A 0 431 . -24.301 -11.623 -20.444 1.00 54.29 431 A 1 ATOM 3427 C CA . PHE A 0 431 . -25.547 -11.073 -20.984 1.00 54.29 431 A 1 ATOM 3428 C C . PHE A 0 431 . -26.738 -11.379 -20.068 1.00 54.29 431 A 1 ATOM 3429 C CB . PHE A 0 431 . -25.794 -11.620 -22.402 1.00 54.29 431 A 1 ATOM 3430 O O . PHE A 0 431 . -27.541 -10.491 -19.792 1.00 54.29 431 A 1 ATOM 3431 C CG . PHE A 0 431 . -25.812 -10.551 -23.472 1.00 54.29 431 A 1 ATOM 3432 C CD1 . PHE A 0 431 . -26.889 -9.650 -23.554 1.00 54.29 431 A 1 ATOM 3433 C CD2 . PHE A 0 431 . -24.759 -10.465 -24.398 1.00 54.29 431 A 1 ATOM 3434 C CE1 . PHE A 0 431 . -26.897 -8.652 -24.545 1.00 54.29 431 A 1 ATOM 3435 C CE2 . PHE A 0 431 . -24.765 -9.467 -25.387 1.00 54.29 431 A 1 ATOM 3436 C CZ . PHE A 0 431 . -25.828 -8.550 -25.453 1.00 54.29 431 A 1 ATOM 3437 N N . THR A 0 432 . -26.830 -12.606 -19.546 1.00 56.66 432 A 1 ATOM 3438 C CA . THR A 0 432 . -27.931 -13.003 -18.657 1.00 56.66 432 A 1 ATOM 3439 C C . THR A 0 432 . -27.908 -12.241 -17.332 1.00 56.66 432 A 1 ATOM 3440 C CB . THR A 0 432 . -27.917 -14.513 -18.367 1.00 56.66 432 A 1 ATOM 3441 O O . THR A 0 432 . -28.963 -11.866 -16.831 1.00 56.66 432 A 1 ATOM 3442 C CG2 . THR A 0 432 . -29.331 -15.046 -18.142 1.00 56.66 432 A 1 ATOM 3443 O OG1 . THR A 0 432 . -27.392 -15.253 -19.444 1.00 56.66 432 A 1 ATOM 3444 N N . TYR A 0 433 . -26.723 -11.955 -16.780 1.00 56.97 433 A 1 ATOM 3445 C CA . TYR A 0 433 . -26.598 -11.145 -15.561 1.00 56.97 433 A 1 ATOM 3446 C C . TYR A 0 433 . -27.039 -9.690 -15.773 1.00 56.97 433 A 1 ATOM 3447 C CB . TYR A 0 433 . -25.164 -11.220 -15.014 1.00 56.97 433 A 1 ATOM 3448 O O . TYR A 0 433 . -27.745 -9.153 -14.926 1.00 56.97 433 A 1 ATOM 3449 C CG . TYR A 0 433 . -25.004 -12.229 -13.894 1.00 56.97 433 A 1 ATOM 3450 C CD1 . TYR A 0 433 . -25.384 -11.874 -12.585 1.00 56.97 433 A 1 ATOM 3451 C CD2 . TYR A 0 433 . -24.492 -13.515 -14.154 1.00 56.97 433 A 1 ATOM 3452 C CE1 . TYR A 0 433 . -25.243 -12.796 -11.531 1.00 56.97 433 A 1 ATOM 3453 C CE2 . TYR A 0 433 . -24.350 -14.441 -13.102 1.00 56.97 433 A 1 ATOM 3454 O OH . TYR A 0 433 . -24.584 -14.977 -10.777 1.00 56.97 433 A 1 ATOM 3455 C CZ . TYR A 0 433 . -24.723 -14.083 -11.790 1.00 56.97 433 A 1 ATOM 3456 N N . ILE A 0 434 . -26.687 -9.078 -16.910 1.00 60.72 434 A 1 ATOM 3457 C CA . ILE A 0 434 . -27.072 -7.692 -17.245 1.00 60.72 434 A 1 ATOM 3458 C C . ILE A 0 434 . -28.578 -7.573 -17.542 1.00 60.72 434 A 1 ATOM 3459 C CB . ILE A 0 434 . -26.213 -7.187 -18.430 1.00 60.72 434 A 1 ATOM 3460 O O . ILE A 0 434 . -29.199 -6.548 -17.260 1.00 60.72 434 A 1 ATOM 3461 C CG1 . ILE A 0 434 . -24.723 -7.093 -18.020 1.00 60.72 434 A 1 ATOM 3462 C CG2 . ILE A 0 434 . -26.695 -5.813 -18.940 1.00 60.72 434 A 1 ATOM 3463 C CD1 . ILE A 0 434 . -23.763 -6.906 -19.203 1.00 60.72 434 A 1 ATOM 3464 N N . LEU A 0 435 . -29.192 -8.616 -18.104 1.00 58.17 435 A 1 ATOM 3465 C CA . LEU A 0 435 . -30.641 -8.639 -18.323 1.00 58.17 435 A 1 ATOM 3466 C C . LEU A 0 435 . -31.429 -8.895 -17.029 1.00 58.17 435 A 1 ATOM 3467 C CB . LEU A 0 435 . -30.976 -9.673 -19.410 1.00 58.17 435 A 1 ATOM 3468 O O . LEU A 0 435 . -32.546 -8.404 -16.903 1.00 58.17 435 A 1 ATOM 3469 C CG . LEU A 0 435 . -30.513 -9.274 -20.825 1.00 58.17 435 A 1 ATOM 3470 C CD1 . LEU A 0 435 . -30.759 -10.439 -21.785 1.00 58.17 435 A 1 ATOM 3471 C CD2 . LEU A 0 435 . -31.253 -8.048 -21.367 1.00 58.17 435 A 1 ATOM 3472 N N . ASN A 0 436 . -30.850 -9.621 -16.067 1.00 58.85 436 A 1 ATOM 3473 C CA . ASN A 0 436 . -31.492 -9.931 -14.785 1.00 58.85 436 A 1 ATOM 3474 C C . ASN A 0 436 . -31.255 -8.880 -13.690 1.00 58.85 436 A 1 ATOM 3475 C CB . ASN A 0 436 . -31.047 -11.326 -14.314 1.00 58.85 436 A 1 ATOM 3476 O O . ASN A 0 436 . -31.852 -8.986 -12.618 1.00 58.85 436 A 1 ATOM 3477 C CG . ASN A 0 436 . -31.732 -12.466 -15.044 1.00 58.85 436 A 1 ATOM 3478 N ND2 . ASN A 0 436 . -31.323 -13.682 -14.770 1.00 58.85 436 A 1 ATOM 3479 O OD1 . ASN A 0 436 . -32.657 -12.319 -15.823 1.00 58.85 436 A 1 ATOM 3480 N N . THR A 0 437 . -30.404 -7.875 -13.914 1.00 57.62 437 A 1 ATOM 3481 C CA . THR A 0 437 . -30.291 -6.749 -12.981 1.00 57.62 437 A 1 ATOM 3482 C C . THR A 0 437 . -31.600 -5.963 -12.950 1.00 57.62 437 A 1 ATOM 3483 C CB . THR A 0 437 . -29.094 -5.828 -13.280 1.00 57.62 437 A 1 ATOM 3484 O O . THR A 0 437 . -32.042 -5.428 -13.965 1.00 57.62 437 A 1 ATOM 3485 C CG2 . THR A 0 437 . -27.858 -6.296 -12.515 1.00 57.62 437 A 1 ATOM 3486 O OG1 . THR A 0 437 . -28.719 -5.835 -14.633 1.00 57.62 437 A 1 ATOM 3487 N N . ASN A 0 438 . -32.224 -5.908 -11.770 1.00 48.77 438 A 1 ATOM 3488 C CA . ASN A 0 438 . -33.397 -5.085 -11.503 1.00 48.77 438 A 1 ATOM 3489 C C . ASN A 0 438 . -33.000 -3.606 -11.602 1.00 48.77 438 A 1 ATOM 3490 C CB . ASN A 0 438 . -33.956 -5.440 -10.109 1.00 48.77 438 A 1 ATOM 3491 O O . ASN A 0 438 . -32.391 -3.057 -10.690 1.00 48.77 438 A 1 ATOM 3492 C CG . ASN A 0 438 . -35.243 -4.693 -9.787 1.00 48.77 438 A 1 ATOM 3493 N ND2 . ASN A 0 438 . -35.566 -4.510 -8.530 1.00 48.77 438 A 1 ATOM 3494 O OD1 . ASN A 0 438 . -35.979 -4.278 -10.673 1.00 48.77 438 A 1 ATOM 3495 N N . TRP A 0 439 . -33.328 -2.963 -12.719 1.00 62.07 439 A 1 ATOM 3496 C CA . TRP A 0 439 . -33.052 -1.538 -12.936 1.00 62.07 439 A 1 ATOM 3497 C C . TRP A 0 439 . -33.988 -0.609 -12.147 1.00 62.07 439 A 1 ATOM 3498 C CB . TRP A 0 439 . -33.090 -1.249 -14.443 1.00 62.07 439 A 1 ATOM 3499 O O . TRP A 0 439 . -33.785 0.601 -12.160 1.00 62.07 439 A 1 ATOM 3500 C CG . TRP A 0 439 . -31.975 -1.882 -15.223 1.00 62.07 439 A 1 ATOM 3501 C CD1 . TRP A 0 439 . -32.035 -3.039 -15.922 1.00 62.07 439 A 1 ATOM 3502 C CD2 . TRP A 0 439 . -30.595 -1.422 -15.341 1.00 62.07 439 A 1 ATOM 3503 C CE2 . TRP A 0 439 . -29.869 -2.359 -16.134 1.00 62.07 439 A 1 ATOM 3504 C CE3 . TRP A 0 439 . -29.882 -0.314 -14.841 1.00 62.07 439 A 1 ATOM 3505 N NE1 . TRP A 0 439 . -30.795 -3.326 -16.462 1.00 62.07 439 A 1 ATOM 3506 C CH2 . TRP A 0 439 . -27.822 -1.087 -15.900 1.00 62.07 439 A 1 ATOM 3507 C CZ2 . TRP A 0 439 . -28.504 -2.204 -16.416 1.00 62.07 439 A 1 ATOM 3508 C CZ3 . TRP A 0 439 . -28.511 -0.146 -15.113 1.00 62.07 439 A 1 ATOM 3509 N N . ASN A 0 440 . -34.997 -1.151 -11.456 1.00 61.03 440 A 1 ATOM 3510 C CA . ASN A 0 440 . -36.014 -0.353 -10.767 1.00 61.03 440 A 1 ATOM 3511 C C . ASN A 0 440 . -35.545 0.251 -9.430 1.00 61.03 440 A 1 ATOM 3512 C CB . ASN A 0 440 . -37.286 -1.194 -10.585 1.00 61.03 440 A 1 ATOM 3513 O O . ASN A 0 440 . -36.243 1.108 -8.904 1.00 61.03 440 A 1 ATOM 3514 C CG . ASN A 0 440 . -37.889 -1.665 -11.897 1.00 61.03 440 A 1 ATOM 3515 N ND2 . ASN A 0 440 . -38.165 -2.940 -12.021 1.00 61.03 440 A 1 ATOM 3516 O OD1 . ASN A 0 440 . -38.104 -0.920 -12.837 1.00 61.03 440 A 1 ATOM 3517 N N . ASP A 0 441 . -34.384 -0.154 -8.902 1.00 58.31 441 A 1 ATOM 3518 C CA . ASP A 0 441 . -33.856 0.332 -7.612 1.00 58.31 441 A 1 ATOM 3519 C C . ASP A 0 441 . -32.875 1.518 -7.759 1.00 58.31 441 A 1 ATOM 3520 C CB . ASP A 0 441 . -33.243 -0.839 -6.817 1.00 58.31 441 A 1 ATOM 3521 O O . ASP A 0 441 . -32.175 1.881 -6.816 1.00 58.31 441 A 1 ATOM 3522 C CG . ASP A 0 441 . -34.248 -1.953 -6.483 1.00 58.31 441 A 1 ATOM 3523 O OD1 . ASP A 0 441 . -35.423 -1.645 -6.190 1.00 58.31 441 A 1 ATOM 3524 O OD2 . ASP A 0 441 . -33.858 -3.145 -6.571 1.00 58.31 441 A 1 ATOM 3525 N N . LEU A 0 442 . -32.782 2.127 -8.946 1.00 52.03 442 A 1 ATOM 3526 C CA . LEU A 0 442 . -32.016 3.361 -9.133 1.00 52.03 442 A 1 ATOM 3527 C C . LEU A 0 442 . -32.892 4.563 -8.778 1.00 52.03 442 A 1 ATOM 3528 C CB . LEU A 0 442 . -31.459 3.435 -10.564 1.00 52.03 442 A 1 ATOM 3529 O O . LEU A 0 442 . -33.713 4.997 -9.586 1.00 52.03 442 A 1 ATOM 3530 C CG . LEU A 0 442 . -30.216 2.554 -10.776 1.00 52.03 442 A 1 ATOM 3531 C CD1 . LEU A 0 442 . -29.951 2.399 -12.272 1.00 52.03 442 A 1 ATOM 3532 C CD2 . LEU A 0 442 . -28.956 3.162 -10.147 1.00 52.03 442 A 1 ATOM 3533 N N . ASP A 0 443 . -32.682 5.102 -7.576 1.00 56.62 443 A 1 ATOM 3534 C CA . ASP A 0 443 . -33.276 6.362 -7.132 1.00 56.62 443 A 1 ATOM 3535 C C . ASP A 0 443 . -33.068 7.469 -8.181 1.00 56.62 443 A 1 ATOM 3536 C CB . ASP A 0 443 . -32.684 6.795 -5.779 1.00 56.62 443 A 1 ATOM 3537 O O . ASP A 0 443 . -31.952 7.764 -8.625 1.00 56.62 443 A 1 ATOM 3538 C CG . ASP A 0 443 . -33.210 5.996 -4.581 1.00 56.62 443 A 1 ATOM 3539 O OD1 . ASP A 0 443 . -34.410 5.643 -4.594 1.00 56.62 443 A 1 ATOM 3540 O OD2 . ASP A 0 443 . -32.417 5.812 -3.630 1.00 56.62 443 A 1 ATOM 3541 N N . GLU A 0 444 . -34.175 8.090 -8.583 1.00 52.93 444 A 1 ATOM 3542 C CA . GLU A 0 444 . -34.209 9.200 -9.527 1.00 52.93 444 A 1 ATOM 3543 C C . GLU A 0 444 . -33.524 10.425 -8.893 1.00 52.93 444 A 1 ATOM 3544 C CB . GLU A 0 444 . -35.678 9.442 -9.930 1.00 52.93 444 A 1 ATOM 3545 O O . GLU A 0 444 . -34.024 11.027 -7.942 1.00 52.93 444 A 1 ATOM 3546 C CG . GLU A 0 444 . -35.845 10.282 -11.206 1.00 52.93 444 A 1 ATOM 3547 C CD . GLU A 0 444 . -37.315 10.405 -11.665 1.00 52.93 444 A 1 ATOM 3548 O OE1 . GLU A 0 444 . -37.516 10.720 -12.862 1.00 52.93 444 A 1 ATOM 3549 O OE2 . GLU A 0 444 . -38.231 10.236 -10.828 1.00 52.93 444 A 1 ATOM 3550 N N . ILE A 0 445 . -32.342 10.795 -9.398 1.00 56.24 445 A 1 ATOM 3551 C CA . ILE A 0 445 . -31.613 11.987 -8.940 1.00 56.24 445 A 1 ATOM 3552 C C . ILE A 0 445 . -32.460 13.228 -9.281 1.00 56.24 445 A 1 ATOM 3553 C CB . ILE A 0 445 . -30.205 12.074 -9.577 1.00 56.24 445 A 1 ATOM 3554 O O . ILE A 0 445 . -32.724 13.468 -10.463 1.00 56.24 445 A 1 ATOM 3555 C CG1 . ILE A 0 445 . -29.361 10.819 -9.248 1.00 56.24 445 A 1 ATOM 3556 C CG2 . ILE A 0 445 . -29.475 13.350 -9.103 1.00 56.24 445 A 1 ATOM 3557 C CD1 . ILE A 0 445 . -28.030 10.743 -10.010 1.00 56.24 445 A 1 ATOM 3558 N N . PRO A 0 446 . -32.868 14.058 -8.301 1.00 61.70 446 A 1 ATOM 3559 C CA . PRO A 0 446 . -33.691 15.227 -8.576 1.00 61.70 446 A 1 ATOM 3560 C C . PRO A 0 446 . -32.920 16.266 -9.412 1.00 61.70 446 A 1 ATOM 3561 C CB . PRO A 0 446 . -34.132 15.764 -7.212 1.00 61.70 446 A 1 ATOM 3562 O O . PRO A 0 446 . -31.722 16.478 -9.197 1.00 61.70 446 A 1 ATOM 3563 C CG . PRO A 0 446 . -33.051 15.256 -6.259 1.00 61.70 446 A 1 ATOM 3564 C CD . PRO A 0 446 . -32.622 13.927 -6.875 1.00 61.70 446 A 1 ATOM 3565 N N . PRO A 0 447 . -33.588 16.962 -10.351 1.00 57.86 447 A 1 ATOM 3566 C CA . PRO A 0 447 . -32.942 17.949 -11.204 1.00 57.86 447 A 1 ATOM 3567 C C . PRO A 0 447 . -32.452 19.146 -10.380 1.00 57.86 447 A 1 ATOM 3568 C CB . PRO A 0 447 . -33.990 18.333 -12.256 1.00 57.86 447 A 1 ATOM 3569 O O . PRO A 0 447 . -33.217 19.793 -9.660 1.00 57.86 447 A 1 ATOM 3570 C CG . PRO A 0 447 . -35.323 18.044 -11.563 1.00 57.86 447 A 1 ATOM 3571 C CD . PRO A 0 447 . -35.002 16.849 -10.669 1.00 57.86 447 A 1 ATOM 3572 N N . VAL A 0 448 . -31.167 19.478 -10.524 1.00 57.16 448 A 1 ATOM 3573 C CA . VAL A 0 448 . -30.583 20.716 -9.994 1.00 57.16 448 A 1 ATOM 3574 C C . VAL A 0 448 . -31.244 21.899 -10.707 1.00 57.16 448 A 1 ATOM 3575 C CB . VAL A 0 448 . -29.048 20.728 -10.175 1.00 57.16 448 A 1 ATOM 3576 O O . VAL A 0 448 . -31.075 22.079 -11.913 1.00 57.16 448 A 1 ATOM 3577 C CG1 . VAL A 0 448 . -28.416 22.030 -9.663 1.00 57.16 448 A 1 ATOM 3578 C CG2 . VAL A 0 448 . -28.394 19.564 -9.415 1.00 57.16 448 A 1 ATOM 3579 N N . LYS A 0 449 . -32.010 22.715 -9.972 1.00 52.36 449 A 1 ATOM 3580 C CA . LYS A 0 449 . -32.496 24.009 -10.469 1.00 52.36 449 A 1 ATOM 3581 C C . LYS A 0 449 . -31.291 24.925 -10.691 1.00 52.36 449 A 1 ATOM 3582 C CB . LYS A 0 449 . -33.492 24.649 -9.485 1.00 52.36 449 A 1 ATOM 3583 O O . LYS A 0 449 . -30.603 25.271 -9.734 1.00 52.36 449 A 1 ATOM 3584 C CG . LYS A 0 449 . -34.851 23.935 -9.461 1.00 52.36 449 A 1 ATOM 3585 C CD . LYS A 0 449 . -35.814 24.644 -8.497 1.00 52.36 449 A 1 ATOM 3586 C CE . LYS A 0 449 . -37.175 23.938 -8.499 1.00 52.36 449 A 1 ATOM 3587 N NZ . LYS A 0 449 . -38.120 24.574 -7.547 1.00 52.36 449 A 1 ATOM 3588 N N . ALA A 0 450 . -31.041 25.303 -11.940 1.00 55.12 450 A 1 ATOM 3589 C CA . ALA A 0 450 . -30.136 26.398 -12.258 1.00 55.12 450 A 1 ATOM 3590 C C . ALA A 0 450 . -30.764 27.719 -11.778 1.00 55.12 450 A 1 ATOM 3591 C CB . ALA A 0 450 . -29.864 26.390 -13.769 1.00 55.12 450 A 1 ATOM 3592 O O . ALA A 0 450 . -31.901 28.016 -12.148 1.00 55.12 450 A 1 ATOM 3593 N N . ASN A 0 451 . -30.033 28.465 -10.947 1.00 53.29 451 A 1 ATOM 3594 C CA . ASN A 0 451 . -30.248 29.896 -10.714 1.00 53.29 451 A 1 ATOM 3595 C C . ASN A 0 451 . -29.325 30.702 -11.624 1.00 53.29 451 A 1 ATOM 3596 C CB . ASN A 0 451 . -30.003 30.258 -9.232 1.00 53.29 451 A 1 ATOM 3597 O O . ASN A 0 451 . -28.195 30.214 -11.867 1.00 53.29 451 A 1 ATOM 3598 C CG . ASN A 0 451 . -31.220 30.203 -8.326 1.00 53.29 451 A 1 ATOM 3599 N ND2 . ASN A 0 451 . -31.006 30.396 -7.045 1.00 53.29 451 A 1 ATOM 3600 O OD1 . ASN A 0 451 . -32.364 30.022 -8.706 1.00 53.29 451 A 1 ATOM 3601 O OXT . ASN A 0 451 . -29.776 31.803 -12.000 1.00 53.29 451 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 55.06 # loop_ _atom_type.symbol C N O S #