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 ILE 0 3 GLN 0 4 SER 0 5 ASN 0 6 LYS 0 7 HIS 0 8 PHE 0 9 SER 0 10 ALA 0 11 PHE 0 12 PHE 0 13 ALA 0 14 VAL 0 15 LEU 0 16 ILE 0 17 ALA 0 18 PHE 0 19 SER 0 20 SER 0 21 LEU 0 22 HIS 0 23 THR 0 24 VAL 0 25 ASN 0 26 GLY 0 27 GLN 0 28 TYR 0 29 GLU 0 30 PRO 0 31 ALA 0 32 TYR 0 33 LEU 0 34 GLN 0 35 THR 0 36 ASN 0 37 MET 0 38 ASP 0 39 GLY 0 40 ASN 0 41 ASP 0 42 THR 0 43 ASN 0 44 THR 0 45 ASN 0 46 THR 0 47 PHE 0 48 ARG 0 49 VAL 0 50 ILE 0 51 HIS 0 52 GLU 0 53 GLN 0 54 THR 0 55 ALA 0 56 ALA 0 57 LEU 0 58 ALA 0 59 PHE 0 60 GLU 0 61 TRP 0 62 LYS 0 63 GLN 0 64 MET 0 65 THR 0 66 HIS 0 67 GLN 0 68 TYR 0 69 PHE 0 70 SER 0 71 TYR 0 72 VAL 0 73 SER 0 74 LEU 0 75 VAL 0 76 GLN 0 77 ASP 0 78 ILE 0 79 GLU 0 80 MET 0 81 GLY 0 82 PHE 0 83 ASP 0 84 LYS 0 85 SER 0 86 VAL 0 87 GLU 0 88 VAL 0 89 GLU 0 90 ASN 0 91 GLY 0 92 ASN 0 93 MET 0 94 GLY 0 95 LEU 0 96 LEU 0 97 LYS 0 98 ALA 0 99 ILE 0 100 GLY 0 101 GLU 0 102 PRO 0 103 CYS 0 104 GLU 0 105 VAL 0 106 SER 0 107 ASN 0 108 TYR 0 109 ARG 0 110 ALA 0 111 GLU 0 112 GLY 0 113 TYR 0 114 TYR 0 115 LYS 0 116 TYR 0 117 TYR 0 118 ILE 0 119 ASN 0 120 ARG 0 121 ASN 0 122 PHE 0 123 GLN 0 124 THR 0 125 TYR 0 126 LEU 0 127 MET 0 128 THR 0 129 TYR 0 130 LYS 0 131 ARG 0 132 VAL 0 133 PRO 0 134 ARG 0 135 ILE 0 136 LYS 0 137 ASN 0 138 VAL 0 139 ASN 0 140 LEU 0 141 GLN 0 142 LEU 0 143 THR 0 144 THR 0 145 ASN 0 146 MET 0 147 ARG 0 148 PRO 0 149 ARG 0 150 LEU 0 151 MET 0 152 TRP 0 153 GLU 0 154 ARG 0 155 GLU 0 156 GLY 0 157 PRO 0 158 ALA 0 159 CYS 0 160 GLU 0 161 PRO 0 162 THR 0 163 ASP 0 164 SER 0 165 VAL 0 166 ILE 0 167 ILE 0 168 PHE 0 169 LYS 0 170 GLY 0 171 TYR 0 172 SER 0 173 SER 0 174 GLN 0 175 HIS 0 176 LEU 0 177 GLN 0 178 MET 0 179 VAL 0 180 ILE 0 181 ILE 0 182 SER 0 183 SER 0 184 ASP 0 185 GLU 0 186 VAL 0 187 ASP 0 188 TYR 0 189 TYR 0 190 MET 0 191 ASN 0 192 ASP 0 193 PHE 0 194 GLN 0 195 THR 0 196 THR 0 197 GLU 0 198 GLY 0 199 MET 0 200 GLU 0 201 GLY 0 202 VAL 0 203 PHE 0 204 ILE 0 205 LEU 0 206 PHE 0 207 ASN 0 208 LYS 0 209 HIS 0 210 GLY 0 211 ASP 0 212 ARG 0 213 PHE 0 214 SER 0 215 LEU 0 216 PRO 0 217 THR 0 218 MET 0 219 VAL 0 220 LYS 0 221 GLY 0 222 THR 0 223 VAL 0 224 ASN 0 225 LYS 0 226 VAL 0 227 ARG 0 228 LYS 0 229 GLU 0 230 PRO 0 231 ASP 0 232 SER 0 233 ILE 0 234 GLN 0 235 GLY 0 236 PRO 0 237 ALA 0 238 PRO 0 239 GLN 0 240 ILE 0 241 PRO 0 242 SER 0 243 GLN 0 244 THR 0 245 THR 0 246 GLU 0 247 LYS 0 248 THR 0 249 ALA 0 250 VAL 0 251 ASN 0 252 THR 0 253 PRO 0 254 PRO 0 255 LEU 0 256 ASN 0 257 VAL 0 258 ALA 0 259 GLU 0 260 LYS 0 261 ASN 0 262 LYS 0 263 GLU 0 264 THR 0 265 THR 0 266 THR 0 267 LEU 0 268 MET 0 269 THR 0 270 PRO 0 271 PRO 0 272 GLN 0 273 ILE 0 274 PRO 0 275 SER 0 276 GLN 0 277 THR 0 278 THR 0 279 GLU 0 280 LYS 0 281 THR 0 282 ALA 0 283 VAL 0 284 ASN 0 285 THR 0 286 PRO 0 287 PRO 0 288 LEU 0 289 ASN 0 290 VAL 0 291 ALA 0 292 GLU 0 293 LYS 0 294 ASN 0 295 LYS 0 296 GLU 0 297 THR 0 298 THR 0 299 THR 0 300 LEU 0 301 MET 0 302 THR 0 303 PRO 0 304 PRO 0 305 GLN 0 306 ILE 0 307 PRO 0 308 SER 0 309 GLN 0 310 THR 0 311 THR 0 312 GLU 0 313 LYS 0 314 THR 0 315 ALA 0 316 VAL 0 317 ASN 0 318 THR 0 319 PRO 0 320 PRO 0 321 LEU 0 322 ASN 0 323 VAL 0 324 ALA 0 325 GLU 0 326 LYS 0 327 ASN 0 328 LYS 0 329 GLU 0 330 THR 0 331 THR 0 332 THR 0 333 LEU 0 334 MET 0 335 THR 0 336 PRO 0 337 PRO 0 338 GLN 0 339 ILE 0 340 PRO 0 341 SER 0 342 GLN 0 343 THR 0 344 THR 0 345 GLU 0 346 LYS 0 347 THR 0 348 ALA 0 349 VAL 0 350 ASN 0 351 THR 0 352 PRO 0 353 SER 0 354 ASN 0 355 ASN 0 356 LEU 0 357 ILE 0 358 THR 0 359 SER 0 360 ILE 0 361 PHE 0 362 GLN 0 363 TYR 0 364 PRO 0 365 ARG 0 366 VAL 0 367 ILE 0 368 TYR 0 369 ILE 0 370 LEU 0 371 ILE 0 372 PRO 0 373 ILE 0 374 LEU 0 375 VAL 0 376 VAL 0 377 ILE 0 378 THR 0 379 PHE 0 380 VAL 0 381 ILE 0 382 SER 0 383 ILE 0 384 VAL 0 385 SER 0 386 PHE 0 387 PHE 0 388 LEU 0 389 ASN 0 390 LYS 0 391 LYS 0 392 LEU 0 393 LYS # 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 . -10.473 26.641 27.332 1.00 33.06 1 A 1 ATOM 2 C CA . MET A 0 1 . -11.214 27.073 26.128 1.00 33.06 1 A 1 ATOM 3 C C . MET A 0 1 . -10.265 26.949 24.946 1.00 33.06 1 A 1 ATOM 4 C CB . MET A 0 1 . -11.721 28.513 26.341 1.00 33.06 1 A 1 ATOM 5 O O . MET A 0 1 . -9.359 27.760 24.842 1.00 33.06 1 A 1 ATOM 6 C CG . MET A 0 1 . -12.642 29.058 25.246 1.00 33.06 1 A 1 ATOM 7 S SD . MET A 0 1 . -13.290 30.688 25.705 1.00 33.06 1 A 1 ATOM 8 C CE . MET A 0 1 . -14.466 31.002 24.362 1.00 33.06 1 A 1 ATOM 9 N N . ILE A 0 2 . -10.382 25.890 24.140 1.00 29.18 2 A 1 ATOM 10 C CA . ILE A 0 2 . -9.522 25.660 22.966 1.00 29.18 2 A 1 ATOM 11 C C . ILE A 0 2 . -10.438 25.602 21.746 1.00 29.18 2 A 1 ATOM 12 C CB . ILE A 0 2 . -8.641 24.394 23.122 1.00 29.18 2 A 1 ATOM 13 O O . ILE A 0 2 . -11.396 24.832 21.724 1.00 29.18 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -7.674 24.574 24.318 1.00 29.18 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -7.856 24.116 21.824 1.00 29.18 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -6.779 23.364 24.613 1.00 29.18 2 A 1 ATOM 17 N N . GLN A 0 3 . -10.182 26.468 20.771 1.00 29.08 3 A 1 ATOM 18 C CA . GLN A 0 3 . -11.040 26.654 19.607 1.00 29.08 3 A 1 ATOM 19 C C . GLN A 0 3 . -10.647 25.642 18.524 1.00 29.08 3 A 1 ATOM 20 C CB . GLN A 0 3 . -10.922 28.125 19.184 1.00 29.08 3 A 1 ATOM 21 O O . GLN A 0 3 . -9.516 25.656 18.041 1.00 29.08 3 A 1 ATOM 22 C CG . GLN A 0 3 . -12.029 28.607 18.235 1.00 29.08 3 A 1 ATOM 23 C CD . GLN A 0 3 . -12.010 30.129 18.064 1.00 29.08 3 A 1 ATOM 24 N NE2 . GLN A 0 3 . -12.960 30.701 17.360 1.00 29.08 3 A 1 ATOM 25 O OE1 . GLN A 0 3 . -11.158 30.837 18.569 1.00 29.08 3 A 1 ATOM 26 N N . SER A 0 4 . -11.565 24.735 18.175 1.00 31.83 4 A 1 ATOM 27 C CA . SER A 0 4 . -11.288 23.631 17.246 1.00 31.83 4 A 1 ATOM 28 C C . SER A 0 4 . -11.036 24.154 15.829 1.00 31.83 4 A 1 ATOM 29 C CB . SER A 0 4 . -12.434 22.616 17.262 1.00 31.83 4 A 1 ATOM 30 O O . SER A 0 4 . -11.962 24.531 15.111 1.00 31.83 4 A 1 ATOM 31 O OG . SER A 0 4 . -12.072 21.467 16.523 1.00 31.83 4 A 1 ATOM 32 N N . ASN A 0 5 . -9.764 24.201 15.437 1.00 34.88 5 A 1 ATOM 33 C CA . ASN A 0 5 . -9.335 24.633 14.113 1.00 34.88 5 A 1 ATOM 34 C C . ASN A 0 5 . -9.115 23.398 13.219 1.00 34.88 5 A 1 ATOM 35 C CB . ASN A 0 5 . -8.104 25.543 14.279 1.00 34.88 5 A 1 ATOM 36 O O . ASN A 0 5 . -8.472 22.438 13.649 1.00 34.88 5 A 1 ATOM 37 C CG . ASN A 0 5 . -7.860 26.420 13.066 1.00 34.88 5 A 1 ATOM 38 N ND2 . ASN A 0 5 . -6.998 27.402 13.177 1.00 34.88 5 A 1 ATOM 39 O OD1 . ASN A 0 5 . -8.436 26.225 12.009 1.00 34.88 5 A 1 ATOM 40 N N . LYS A 0 6 . -9.637 23.401 11.981 1.00 40.40 6 A 1 ATOM 41 C CA . LYS A 0 6 . -9.765 22.190 11.132 1.00 40.40 6 A 1 ATOM 42 C C . LYS A 0 6 . -8.449 21.416 10.935 1.00 40.40 6 A 1 ATOM 43 C CB . LYS A 0 6 . -10.390 22.548 9.767 1.00 40.40 6 A 1 ATOM 44 O O . LYS A 0 6 . -8.476 20.193 10.823 1.00 40.40 6 A 1 ATOM 45 C CG . LYS A 0 6 . -11.910 22.790 9.840 1.00 40.40 6 A 1 ATOM 46 C CD . LYS A 0 6 . -12.500 23.079 8.448 1.00 40.40 6 A 1 ATOM 47 C CE . LYS A 0 6 . -14.030 23.217 8.507 1.00 40.40 6 A 1 ATOM 48 N NZ . LYS A 0 6 . -14.614 23.539 7.178 1.00 40.40 6 A 1 ATOM 49 N N . HIS A 0 7 . -7.306 22.104 10.972 1.00 35.78 7 A 1 ATOM 50 C CA . HIS A 0 7 . -5.967 21.508 10.880 1.00 35.78 7 A 1 ATOM 51 C C . HIS A 0 7 . -5.666 20.444 11.954 1.00 35.78 7 A 1 ATOM 52 C CB . HIS A 0 7 . -4.925 22.634 10.943 1.00 35.78 7 A 1 ATOM 53 O O . HIS A 0 7 . -4.946 19.487 11.669 1.00 35.78 7 A 1 ATOM 54 C CG . HIS A 0 7 . -4.947 23.509 9.716 1.00 35.78 7 A 1 ATOM 55 C CD2 . HIS A 0 7 . -5.695 24.641 9.524 1.00 35.78 7 A 1 ATOM 56 N ND1 . HIS A 0 7 . -4.249 23.281 8.552 1.00 35.78 7 A 1 ATOM 57 C CE1 . HIS A 0 7 . -4.571 24.249 7.677 1.00 35.78 7 A 1 ATOM 58 N NE2 . HIS A 0 7 . -5.459 25.093 8.224 1.00 35.78 7 A 1 ATOM 59 N N . PHE A 0 8 . -6.240 20.546 13.160 1.00 38.99 8 A 1 ATOM 60 C CA . PHE A 0 8 . -5.984 19.577 14.237 1.00 38.99 8 A 1 ATOM 61 C C . PHE A 0 8 . -6.514 18.169 13.908 1.00 38.99 8 A 1 ATOM 62 C CB . PHE A 0 8 . -6.561 20.105 15.563 1.00 38.99 8 A 1 ATOM 63 O O . PHE A 0 8 . -5.943 17.170 14.340 1.00 38.99 8 A 1 ATOM 64 C CG . PHE A 0 8 . -5.553 20.094 16.695 1.00 38.99 8 A 1 ATOM 65 C CD1 . PHE A 0 8 . -5.350 18.929 17.459 1.00 38.99 8 A 1 ATOM 66 C CD2 . PHE A 0 8 . -4.788 21.246 16.963 1.00 38.99 8 A 1 ATOM 67 C CE1 . PHE A 0 8 . -4.394 18.923 18.491 1.00 38.99 8 A 1 ATOM 68 C CE2 . PHE A 0 8 . -3.831 21.237 17.993 1.00 38.99 8 A 1 ATOM 69 C CZ . PHE A 0 8 . -3.636 20.075 18.759 1.00 38.99 8 A 1 ATOM 70 N N . SER A 0 9 . -7.567 18.081 13.084 1.00 42.44 9 A 1 ATOM 71 C CA . SER A 0 9 . -8.128 16.801 12.631 1.00 42.44 9 A 1 ATOM 72 C C . SER A 0 9 . -7.215 16.070 11.642 1.00 42.44 9 A 1 ATOM 73 C CB . SER A 0 9 . -9.495 17.033 11.983 1.00 42.44 9 A 1 ATOM 74 O O . SER A 0 9 . -7.231 14.843 11.600 1.00 42.44 9 A 1 ATOM 75 O OG . SER A 0 9 . -10.224 15.825 11.942 1.00 42.44 9 A 1 ATOM 76 N N . ALA A 0 10 . -6.412 16.803 10.862 1.00 38.74 10 A 1 ATOM 77 C CA . ALA A 0 10 . -5.428 16.211 9.958 1.00 38.74 10 A 1 ATOM 78 C C . ALA A 0 10 . -4.219 15.666 10.736 1.00 38.74 10 A 1 ATOM 79 C CB . ALA A 0 10 . -5.024 17.260 8.914 1.00 38.74 10 A 1 ATOM 80 O O . ALA A 0 10 . -3.768 14.554 10.475 1.00 38.74 10 A 1 ATOM 81 N N . PHE A 0 11 . -3.745 16.410 11.744 1.00 38.07 11 A 1 ATOM 82 C CA . PHE A 0 11 . -2.600 16.015 12.572 1.00 38.07 11 A 1 ATOM 83 C C . PHE A 0 11 . -2.798 14.665 13.279 1.00 38.07 11 A 1 ATOM 84 C CB . PHE A 0 11 . -2.282 17.133 13.580 1.00 38.07 11 A 1 ATOM 85 O O . PHE A 0 11 . -1.877 13.851 13.307 1.00 38.07 11 A 1 ATOM 86 C CG . PHE A 0 11 . -0.971 17.830 13.285 1.00 38.07 11 A 1 ATOM 87 C CD1 . PHE A 0 11 . 0.225 17.330 13.836 1.00 38.07 11 A 1 ATOM 88 C CD2 . PHE A 0 11 . -0.934 18.948 12.430 1.00 38.07 11 A 1 ATOM 89 C CE1 . PHE A 0 11 . 1.451 17.952 13.542 1.00 38.07 11 A 1 ATOM 90 C CE2 . PHE A 0 11 . 0.294 19.568 12.134 1.00 38.07 11 A 1 ATOM 91 C CZ . PHE A 0 11 . 1.486 19.071 12.692 1.00 38.07 11 A 1 ATOM 92 N N . PHE A 0 12 . -3.997 14.383 13.800 1.00 41.20 12 A 1 ATOM 93 C CA . PHE A 0 12 . -4.276 13.095 14.450 1.00 41.20 12 A 1 ATOM 94 C C . PHE A 0 12 . -4.373 11.915 13.473 1.00 41.20 12 A 1 ATOM 95 C CB . PHE A 0 12 . -5.520 13.205 15.340 1.00 41.20 12 A 1 ATOM 96 O O . PHE A 0 12 . -3.895 10.830 13.794 1.00 41.20 12 A 1 ATOM 97 C CG . PHE A 0 12 . -5.152 13.376 16.799 1.00 41.20 12 A 1 ATOM 98 C CD1 . PHE A 0 12 . -4.813 12.244 17.564 1.00 41.20 12 A 1 ATOM 99 C CD2 . PHE A 0 12 . -5.095 14.657 17.378 1.00 41.20 12 A 1 ATOM 100 C CE1 . PHE A 0 12 . -4.432 12.389 18.909 1.00 41.20 12 A 1 ATOM 101 C CE2 . PHE A 0 12 . -4.718 14.800 18.727 1.00 41.20 12 A 1 ATOM 102 C CZ . PHE A 0 12 . -4.388 13.667 19.492 1.00 41.20 12 A 1 ATOM 103 N N . ALA A 0 13 . -4.927 12.115 12.271 1.00 38.90 13 A 1 ATOM 104 C CA . ALA A 0 13 . -4.932 11.076 11.237 1.00 38.90 13 A 1 ATOM 105 C C . ALA A 0 13 . -3.501 10.724 10.785 1.00 38.90 13 A 1 ATOM 106 C CB . ALA A 0 13 . -5.806 11.556 10.072 1.00 38.90 13 A 1 ATOM 107 O O . ALA A 0 13 . -3.166 9.551 10.627 1.00 38.90 13 A 1 ATOM 108 N N . VAL A 0 14 . -2.637 11.738 10.659 1.00 40.65 14 A 1 ATOM 109 C CA . VAL A 0 14 . -1.205 11.573 10.364 1.00 40.65 14 A 1 ATOM 110 C C . VAL A 0 14 . -0.475 10.837 11.497 1.00 40.65 14 A 1 ATOM 111 C CB . VAL A 0 14 . -0.585 12.953 10.053 1.00 40.65 14 A 1 ATOM 112 O O . VAL A 0 14 . 0.292 9.917 11.226 1.00 40.65 14 A 1 ATOM 113 C CG1 . VAL A 0 14 . 0.941 12.928 9.963 1.00 40.65 14 A 1 ATOM 114 C CG2 . VAL A 0 14 . -1.105 13.483 8.708 1.00 40.65 14 A 1 ATOM 115 N N . LEU A 0 15 . -0.741 11.166 12.766 1.00 40.58 15 A 1 ATOM 116 C CA . LEU A 0 15 . -0.113 10.492 13.912 1.00 40.58 15 A 1 ATOM 117 C C . LEU A 0 15 . -0.483 9.004 14.032 1.00 40.58 15 A 1 ATOM 118 C CB . LEU A 0 15 . -0.456 11.248 15.208 1.00 40.58 15 A 1 ATOM 119 O O . LEU A 0 15 . 0.377 8.207 14.396 1.00 40.58 15 A 1 ATOM 120 C CG . LEU A 0 15 . 0.429 12.486 15.440 1.00 40.58 15 A 1 ATOM 121 C CD1 . LEU A 0 15 . -0.196 13.384 16.508 1.00 40.58 15 A 1 ATOM 122 C CD2 . LEU A 0 15 . 1.833 12.096 15.915 1.00 40.58 15 A 1 ATOM 123 N N . ILE A 0 16 . -1.716 8.610 13.697 1.00 46.66 16 A 1 ATOM 124 C CA . ILE A 0 16 . -2.125 7.191 13.709 1.00 46.66 16 A 1 ATOM 125 C C . ILE A 0 16 . -1.484 6.420 12.540 1.00 46.66 16 A 1 ATOM 126 C CB . ILE A 0 16 . -3.668 7.072 13.765 1.00 46.66 16 A 1 ATOM 127 O O . ILE A 0 16 . -1.080 5.271 12.709 1.00 46.66 16 A 1 ATOM 128 C CG1 . ILE A 0 16 . -4.190 7.646 15.107 1.00 46.66 16 A 1 ATOM 129 C CG2 . ILE A 0 16 . -4.126 5.608 13.612 1.00 46.66 16 A 1 ATOM 130 C CD1 . ILE A 0 16 . -5.715 7.801 15.184 1.00 46.66 16 A 1 ATOM 131 N N . ALA A 0 17 . -1.283 7.053 11.379 1.00 39.87 17 A 1 ATOM 132 C CA . ALA A 0 17 . -0.486 6.454 10.304 1.00 39.87 17 A 1 ATOM 133 C C . ALA A 0 17 . 0.987 6.229 10.719 1.00 39.87 17 A 1 ATOM 134 C CB . ALA A 0 17 . -0.610 7.329 9.051 1.00 39.87 17 A 1 ATOM 135 O O . ALA A 0 17 . 1.606 5.261 10.279 1.00 39.87 17 A 1 ATOM 136 N N . PHE A 0 18 . 1.524 7.072 11.611 1.00 37.66 18 A 1 ATOM 137 C CA . PHE A 0 18 . 2.867 6.939 12.189 1.00 37.66 18 A 1 ATOM 138 C C . PHE A 0 18 . 2.955 6.069 13.462 1.00 37.66 18 A 1 ATOM 139 C CB . PHE A 0 18 . 3.473 8.336 12.423 1.00 37.66 18 A 1 ATOM 140 O O . PHE A 0 18 . 4.054 5.903 13.985 1.00 37.66 18 A 1 ATOM 141 C CG . PHE A 0 18 . 3.892 9.098 11.177 1.00 37.66 18 A 1 ATOM 142 C CD1 . PHE A 0 18 . 4.784 8.518 10.253 1.00 37.66 18 A 1 ATOM 143 C CD2 . PHE A 0 18 . 3.467 10.426 10.983 1.00 37.66 18 A 1 ATOM 144 C CE1 . PHE A 0 18 . 5.237 9.251 9.142 1.00 37.66 18 A 1 ATOM 145 C CE2 . PHE A 0 18 . 3.927 11.163 9.877 1.00 37.66 18 A 1 ATOM 146 C CZ . PHE A 0 18 . 4.808 10.575 8.953 1.00 37.66 18 A 1 ATOM 147 N N . SER A 0 19 . 1.866 5.473 13.965 1.00 37.99 19 A 1 ATOM 148 C CA . SER A 0 19 . 1.944 4.516 15.088 1.00 37.99 19 A 1 ATOM 149 C C . SER A 0 19 . 2.036 3.049 14.650 1.00 37.99 19 A 1 ATOM 150 C CB . SER A 0 19 . 0.812 4.735 16.092 1.00 37.99 19 A 1 ATOM 151 O O . SER A 0 19 . 2.382 2.195 15.460 1.00 37.99 19 A 1 ATOM 152 O OG . SER A 0 19 . -0.445 4.428 15.528 1.00 37.99 19 A 1 ATOM 153 N N . SER A 0 20 . 1.805 2.753 13.365 1.00 37.06 20 A 1 ATOM 154 C CA . SER A 0 20 . 1.956 1.411 12.767 1.00 37.06 20 A 1 ATOM 155 C C . SER A 0 20 . 3.341 1.202 12.129 1.00 37.06 20 A 1 ATOM 156 C CB . SER A 0 20 . 0.816 1.135 11.780 1.00 37.06 20 A 1 ATOM 157 O O . SER A 0 20 . 3.468 0.576 11.076 1.00 37.06 20 A 1 ATOM 158 O OG . SER A 0 20 . -0.432 1.274 12.433 1.00 37.06 20 A 1 ATOM 159 N N . LEU A 0 21 . 4.384 1.785 12.731 1.00 41.39 21 A 1 ATOM 160 C CA . LEU A 0 21 . 5.752 1.758 12.213 1.00 41.39 21 A 1 ATOM 161 C C . LEU A 0 21 . 6.533 0.546 12.728 1.00 41.39 21 A 1 ATOM 162 C CB . LEU A 0 21 . 6.484 3.061 12.585 1.00 41.39 21 A 1 ATOM 163 O O . LEU A 0 21 . 6.992 0.534 13.869 1.00 41.39 21 A 1 ATOM 164 C CG . LEU A 0 21 . 6.005 4.323 11.852 1.00 41.39 21 A 1 ATOM 165 C CD1 . LEU A 0 21 . 6.829 5.512 12.353 1.00 41.39 21 A 1 ATOM 166 C CD2 . LEU A 0 21 . 6.172 4.218 10.335 1.00 41.39 21 A 1 ATOM 167 N N . HIS A 0 22 . 6.783 -0.417 11.842 1.00 38.72 22 A 1 ATOM 168 C CA . HIS A 0 22 . 7.944 -1.292 11.970 1.00 38.72 22 A 1 ATOM 169 C C . HIS A 0 22 . 9.114 -0.680 11.195 1.00 38.72 22 A 1 ATOM 170 C CB . HIS A 0 22 . 7.612 -2.720 11.516 1.00 38.72 22 A 1 ATOM 171 O O . HIS A 0 22 . 9.000 -0.355 10.016 1.00 38.72 22 A 1 ATOM 172 C CG . HIS A 0 22 . 7.083 -3.563 12.648 1.00 38.72 22 A 1 ATOM 173 C CD2 . HIS A 0 22 . 5.788 -3.644 13.084 1.00 38.72 22 A 1 ATOM 174 N ND1 . HIS A 0 22 . 7.841 -4.351 13.486 1.00 38.72 22 A 1 ATOM 175 C CE1 . HIS A 0 22 . 7.022 -4.894 14.402 1.00 38.72 22 A 1 ATOM 176 N NE2 . HIS A 0 22 . 5.759 -4.491 14.199 1.00 38.72 22 A 1 ATOM 177 N N . THR A 0 23 . 10.256 -0.518 11.861 1.00 32.74 23 A 1 ATOM 178 C CA . THR A 0 23 . 11.512 -0.113 11.221 1.00 32.74 23 A 1 ATOM 179 C C . THR A 0 23 . 12.371 -1.342 10.963 1.00 32.74 23 A 1 ATOM 180 C CB . THR A 0 23 . 12.289 0.897 12.078 1.00 32.74 23 A 1 ATOM 181 O O . THR A 0 23 . 12.952 -1.895 11.899 1.00 32.74 23 A 1 ATOM 182 C CG2 . THR A 0 23 . 11.618 2.267 12.096 1.00 32.74 23 A 1 ATOM 183 O OG1 . THR A 0 23 . 12.394 0.435 13.407 1.00 32.74 23 A 1 ATOM 184 N N . VAL A 0 24 . 12.496 -1.740 9.699 1.00 37.75 24 A 1 ATOM 185 C CA . VAL A 0 24 . 13.496 -2.719 9.252 1.00 37.75 24 A 1 ATOM 186 C C . VAL A 0 24 . 14.652 -1.944 8.617 1.00 37.75 24 A 1 ATOM 187 C CB . VAL A 0 24 . 12.888 -3.772 8.303 1.00 37.75 24 A 1 ATOM 188 O O . VAL A 0 24 . 14.435 -1.049 7.803 1.00 37.75 24 A 1 ATOM 189 C CG1 . VAL A 0 24 . 13.920 -4.860 7.975 1.00 37.75 24 A 1 ATOM 190 C CG2 . VAL A 0 24 . 11.673 -4.464 8.941 1.00 37.75 24 A 1 ATOM 191 N N . ASN A 0 25 . 15.887 -2.225 9.044 1.00 40.26 25 A 1 ATOM 192 C CA . ASN A 0 25 . 17.118 -1.591 8.541 1.00 40.26 25 A 1 ATOM 193 C C . ASN A 0 25 . 17.110 -0.041 8.507 1.00 40.26 25 A 1 ATOM 194 C CB . ASN A 0 25 . 17.520 -2.273 7.217 1.00 40.26 25 A 1 ATOM 195 O O . ASN A 0 25 . 17.811 0.577 7.710 1.00 40.26 25 A 1 ATOM 196 C CG . ASN A 0 25 . 17.865 -3.741 7.413 1.00 40.26 25 A 1 ATOM 197 N ND2 . ASN A 0 25 . 17.741 -4.565 6.400 1.00 40.26 25 A 1 ATOM 198 O OD1 . ASN A 0 25 . 18.243 -4.171 8.493 1.00 40.26 25 A 1 ATOM 199 N N . GLY A 0 26 . 16.333 0.601 9.387 1.00 41.27 26 A 1 ATOM 200 C CA . GLY A 0 26 . 16.257 2.063 9.504 1.00 41.27 26 A 1 ATOM 201 C C . GLY A 0 26 . 15.434 2.770 8.421 1.00 41.27 26 A 1 ATOM 202 O O . GLY A 0 26 . 15.312 3.994 8.470 1.00 41.27 26 A 1 ATOM 203 N N . GLN A 0 27 . 14.831 2.040 7.479 1.00 39.57 27 A 1 ATOM 204 C CA . GLN A 0 27 . 13.843 2.611 6.568 1.00 39.57 27 A 1 ATOM 205 C C . GLN A 0 27 . 12.446 2.559 7.199 1.00 39.57 27 A 1 ATOM 206 C CB . GLN A 0 27 . 13.903 1.937 5.188 1.00 39.57 27 A 1 ATOM 207 O O . GLN A 0 27 . 12.077 1.600 7.878 1.00 39.57 27 A 1 ATOM 208 C CG . GLN A 0 27 . 15.225 2.253 4.466 1.00 39.57 27 A 1 ATOM 209 C CD . GLN A 0 27 . 15.233 1.724 3.036 1.00 39.57 27 A 1 ATOM 210 N NE2 . GLN A 0 27 . 15.126 2.566 2.032 1.00 39.57 27 A 1 ATOM 211 O OE1 . GLN A 0 27 . 15.319 0.538 2.787 1.00 39.57 27 A 1 ATOM 212 N N . TYR A 0 28 . 11.657 3.608 6.965 1.00 45.24 28 A 1 ATOM 213 C CA . TYR A 0 28 . 10.233 3.615 7.293 1.00 45.24 28 A 1 ATOM 214 C C . TYR A 0 28 . 9.509 2.684 6.322 1.00 45.24 28 A 1 ATOM 215 C CB . TYR A 0 28 . 9.663 5.039 7.183 1.00 45.24 28 A 1 ATOM 216 O O . TYR A 0 28 . 9.525 2.940 5.116 1.00 45.24 28 A 1 ATOM 217 C CG . TYR A 0 28 . 10.118 5.995 8.268 1.00 45.24 28 A 1 ATOM 218 C CD1 . TYR A 0 28 . 9.279 6.253 9.370 1.00 45.24 28 A 1 ATOM 219 C CD2 . TYR A 0 28 . 11.370 6.637 8.176 1.00 45.24 28 A 1 ATOM 220 C CE1 . TYR A 0 28 . 9.693 7.136 10.384 1.00 45.24 28 A 1 ATOM 221 C CE2 . TYR A 0 28 . 11.791 7.515 9.193 1.00 45.24 28 A 1 ATOM 222 O OH . TYR A 0 28 . 11.356 8.601 11.290 1.00 45.24 28 A 1 ATOM 223 C CZ . TYR A 0 28 . 10.952 7.762 10.302 1.00 45.24 28 A 1 ATOM 224 N N . GLU A 0 29 . 8.864 1.639 6.831 1.00 46.73 29 A 1 ATOM 225 C CA . GLU A 0 29 . 7.986 0.760 6.061 1.00 46.73 29 A 1 ATOM 226 C C . GLU A 0 29 . 6.586 0.786 6.696 1.00 46.73 29 A 1 ATOM 227 C CB . GLU A 0 29 . 8.612 -0.640 5.967 1.00 46.73 29 A 1 ATOM 228 O O . GLU A 0 29 . 6.407 0.310 7.820 1.00 46.73 29 A 1 ATOM 229 C CG . GLU A 0 29 . 7.864 -1.553 4.981 1.00 46.73 29 A 1 ATOM 230 C CD . GLU A 0 29 . 8.812 -2.606 4.384 1.00 46.73 29 A 1 ATOM 231 O OE1 . GLU A 0 29 . 8.935 -2.627 3.134 1.00 46.73 29 A 1 ATOM 232 O OE2 . GLU A 0 29 . 9.480 -3.309 5.170 1.00 46.73 29 A 1 ATOM 233 N N . PRO A 0 30 . 5.581 1.396 6.037 1.00 52.71 30 A 1 ATOM 234 C CA . PRO A 0 30 . 4.204 1.330 6.506 1.00 52.71 30 A 1 ATOM 235 C C . PRO A 0 30 . 3.721 -0.111 6.324 1.00 52.71 30 A 1 ATOM 236 C CB . PRO A 0 30 . 3.415 2.358 5.672 1.00 52.71 30 A 1 ATOM 237 O O . PRO A 0 30 . 3.441 -0.523 5.202 1.00 52.71 30 A 1 ATOM 238 C CG . PRO A 0 30 . 4.493 3.203 4.989 1.00 52.71 30 A 1 ATOM 239 C CD . PRO A 0 30 . 5.662 2.235 4.853 1.00 52.71 30 A 1 ATOM 240 N N . ALA A 0 31 . 3.628 -0.879 7.413 1.00 54.47 31 A 1 ATOM 241 C CA . ALA A 0 31 . 3.500 -2.346 7.400 1.00 54.47 31 A 1 ATOM 242 C C . ALA A 0 31 . 2.195 -2.919 6.784 1.00 54.47 31 A 1 ATOM 243 C CB . ALA A 0 31 . 3.719 -2.831 8.840 1.00 54.47 31 A 1 ATOM 244 O O . ALA A 0 31 . 1.939 -4.113 6.880 1.00 54.47 31 A 1 ATOM 245 N N . TYR A 0 32 . 1.369 -2.067 6.173 1.00 65.92 32 A 1 ATOM 246 C CA . TYR A 0 32 . 0.115 -2.382 5.481 1.00 65.92 32 A 1 ATOM 247 C C . TYR A 0 32 . 0.112 -1.929 4.004 1.00 65.92 32 A 1 ATOM 248 C CB . TYR A 0 32 . -1.034 -1.721 6.257 1.00 65.92 32 A 1 ATOM 249 O O . TYR A 0 32 . -0.880 -2.126 3.298 1.00 65.92 32 A 1 ATOM 250 C CG . TYR A 0 32 . -0.995 -0.197 6.264 1.00 65.92 32 A 1 ATOM 251 C CD1 . TYR A 0 32 . -0.197 0.488 7.203 1.00 65.92 32 A 1 ATOM 252 C CD2 . TYR A 0 32 . -1.744 0.534 5.320 1.00 65.92 32 A 1 ATOM 253 C CE1 . TYR A 0 32 . -0.123 1.894 7.184 1.00 65.92 32 A 1 ATOM 254 C CE2 . TYR A 0 32 . -1.688 1.942 5.308 1.00 65.92 32 A 1 ATOM 255 O OH . TYR A 0 32 . -0.785 3.981 6.201 1.00 65.92 32 A 1 ATOM 256 C CZ . TYR A 0 32 . -0.866 2.624 6.230 1.00 65.92 32 A 1 ATOM 257 N N . LEU A 0 33 . 1.188 -1.284 3.532 1.00 81.02 33 A 1 ATOM 258 C CA . LEU A 0 33 . 1.349 -0.809 2.156 1.00 81.02 33 A 1 ATOM 259 C C . LEU A 0 33 . 2.348 -1.677 1.390 1.00 81.02 33 A 1 ATOM 260 C CB . LEU A 0 33 . 1.749 0.677 2.129 1.00 81.02 33 A 1 ATOM 261 O O . LEU A 0 33 . 3.259 -2.270 1.957 1.00 81.02 33 A 1 ATOM 262 C CG . LEU A 0 33 . 0.678 1.642 2.667 1.00 81.02 33 A 1 ATOM 263 C CD1 . LEU A 0 33 . 1.156 3.086 2.525 1.00 81.02 33 A 1 ATOM 264 C CD2 . LEU A 0 33 . -0.651 1.535 1.908 1.00 81.02 33 A 1 ATOM 265 N N . GLN A 0 34 . 2.147 -1.771 0.076 1.00 87.00 34 A 1 ATOM 266 C CA . GLN A 0 34 . 2.880 -2.722 -0.751 1.00 87.00 34 A 1 ATOM 267 C C . GLN A 0 34 . 4.234 -2.181 -1.212 1.00 87.00 34 A 1 ATOM 268 C CB . GLN A 0 34 . 2.000 -3.156 -1.930 1.00 87.00 34 A 1 ATOM 269 O O . GLN A 0 34 . 4.374 -1.003 -1.548 1.00 87.00 34 A 1 ATOM 270 C CG . GLN A 0 34 . 2.527 -4.392 -2.672 1.00 87.00 34 A 1 ATOM 271 C CD . GLN A 0 34 . 2.716 -5.601 -1.774 1.00 87.00 34 A 1 ATOM 272 N NE2 . GLN A 0 34 . 3.839 -6.274 -1.821 1.00 87.00 34 A 1 ATOM 273 O OE1 . GLN A 0 34 . 1.832 -5.941 -1.002 1.00 87.00 34 A 1 ATOM 274 N N . THR A 0 35 . 5.197 -3.093 -1.303 1.00 88.95 35 A 1 ATOM 275 C CA . THR A 0 35 . 6.504 -2.907 -1.937 1.00 88.95 35 A 1 ATOM 276 C C . THR A 0 35 . 6.706 -3.969 -3.021 1.00 88.95 35 A 1 ATOM 277 C CB . THR A 0 35 . 7.627 -2.970 -0.888 1.00 88.95 35 A 1 ATOM 278 O O . THR A 0 35 . 5.949 -4.941 -3.095 1.00 88.95 35 A 1 ATOM 279 C CG2 . THR A 0 35 . 7.329 -2.127 0.352 1.00 88.95 35 A 1 ATOM 280 O OG1 . THR A 0 35 . 7.809 -4.287 -0.436 1.00 88.95 35 A 1 ATOM 281 N N . ASN A 0 36 . 7.727 -3.817 -3.861 1.00 88.20 36 A 1 ATOM 282 C CA . ASN A 0 36 . 8.173 -4.865 -4.782 1.00 88.20 36 A 1 ATOM 283 C C . ASN A 0 36 . 9.389 -5.657 -4.260 1.00 88.20 36 A 1 ATOM 284 C CB . ASN A 0 36 . 8.348 -4.267 -6.181 1.00 88.20 36 A 1 ATOM 285 O O . ASN A 0 36 . 10.214 -6.116 -5.047 1.00 88.20 36 A 1 ATOM 286 C CG . ASN A 0 36 . 9.579 -3.400 -6.351 1.00 88.20 36 A 1 ATOM 287 N ND2 . ASN A 0 36 . 9.902 -3.104 -7.585 1.00 88.20 36 A 1 ATOM 288 O OD1 . ASN A 0 36 . 10.242 -2.961 -5.421 1.00 88.20 36 A 1 ATOM 289 N N . MET A 0 37 . 9.506 -5.784 -2.934 1.00 83.98 37 A 1 ATOM 290 C CA . MET A 0 37 . 10.539 -6.589 -2.282 1.00 83.98 37 A 1 ATOM 291 C C . MET A 0 37 . 10.354 -8.081 -2.607 1.00 83.98 37 A 1 ATOM 292 C CB . MET A 0 37 . 10.471 -6.332 -0.766 1.00 83.98 37 A 1 ATOM 293 O O . MET A 0 37 . 9.233 -8.589 -2.558 1.00 83.98 37 A 1 ATOM 294 C CG . MET A 0 37 . 11.743 -6.749 -0.024 1.00 83.98 37 A 1 ATOM 295 S SD . MET A 0 37 . 11.671 -6.680 1.795 1.00 83.98 37 A 1 ATOM 296 C CE . MET A 0 37 . 10.872 -5.083 2.127 1.00 83.98 37 A 1 ATOM 297 N N . ASP A 0 38 . 11.446 -8.780 -2.915 1.00 80.42 38 A 1 ATOM 298 C CA . ASP A 0 38 . 11.461 -10.236 -3.062 1.00 80.42 38 A 1 ATOM 299 C C . ASP A 0 38 . 11.683 -10.894 -1.690 1.00 80.42 38 A 1 ATOM 300 C CB . ASP A 0 38 . 12.505 -10.664 -4.106 1.00 80.42 38 A 1 ATOM 301 O O . ASP A 0 38 . 12.717 -10.706 -1.036 1.00 80.42 38 A 1 ATOM 302 C CG . ASP A 0 38 . 12.374 -12.137 -4.523 1.00 80.42 38 A 1 ATOM 303 O OD1 . ASP A 0 38 . 11.388 -12.790 -4.107 1.00 80.42 38 A 1 ATOM 304 O OD2 . ASP A 0 38 . 13.253 -12.592 -5.288 1.00 80.42 38 A 1 ATOM 305 N N . GLY A 0 39 . 10.667 -11.617 -1.216 1.00 77.22 39 A 1 ATOM 306 C CA . GLY A 0 39 . 10.614 -12.160 0.140 1.00 77.22 39 A 1 ATOM 307 C C . GLY A 0 39 . 10.866 -11.085 1.204 1.00 77.22 39 A 1 ATOM 308 O O . GLY A 0 39 . 10.116 -10.118 1.313 1.00 77.22 39 A 1 ATOM 309 N N . ASN A 0 40 . 11.937 -11.269 1.981 1.00 75.87 40 A 1 ATOM 310 C CA . ASN A 0 40 . 12.357 -10.354 3.047 1.00 75.87 40 A 1 ATOM 311 C C . ASN A 0 40 . 13.649 -9.577 2.700 1.00 75.87 40 A 1 ATOM 312 C CB . ASN A 0 40 . 12.512 -11.137 4.371 1.00 75.87 40 A 1 ATOM 313 O O . ASN A 0 40 . 14.235 -8.954 3.589 1.00 75.87 40 A 1 ATOM 314 C CG . ASN A 0 40 . 11.240 -11.740 4.950 1.00 75.87 40 A 1 ATOM 315 N ND2 . ASN A 0 40 . 11.323 -12.287 6.140 1.00 75.87 40 A 1 ATOM 316 O OD1 . ASN A 0 40 . 10.167 -11.765 4.380 1.00 75.87 40 A 1 ATOM 317 N N . ASP A 0 41 . 14.158 -9.641 1.460 1.00 79.41 41 A 1 ATOM 318 C CA . ASP A 0 41 . 15.401 -8.943 1.109 1.00 79.41 41 A 1 ATOM 319 C C . ASP A 0 41 . 15.148 -7.464 0.791 1.00 79.41 41 A 1 ATOM 320 C CB . ASP A 0 41 . 16.194 -9.642 -0.009 1.00 79.41 41 A 1 ATOM 321 O O . ASP A 0 41 . 14.906 -7.078 -0.357 1.00 79.41 41 A 1 ATOM 322 C CG . ASP A 0 41 . 17.527 -8.914 -0.276 1.00 79.41 41 A 1 ATOM 323 O OD1 . ASP A 0 41 . 17.905 -8.027 0.531 1.00 79.41 41 A 1 ATOM 324 O OD2 . ASP A 0 41 . 18.188 -9.206 -1.292 1.00 79.41 41 A 1 ATOM 325 N N . THR A 0 42 . 15.300 -6.608 1.806 1.00 77.14 42 A 1 ATOM 326 C CA . THR A 0 42 . 15.152 -5.149 1.688 1.00 77.14 42 A 1 ATOM 327 C C . THR A 0 42 . 16.015 -4.519 0.587 1.00 77.14 42 A 1 ATOM 328 C CB . THR A 0 42 . 15.448 -4.438 3.023 1.00 77.14 42 A 1 ATOM 329 O O . THR A 0 42 . 15.679 -3.439 0.109 1.00 77.14 42 A 1 ATOM 330 C CG2 . THR A 0 42 . 14.437 -4.806 4.109 1.00 77.14 42 A 1 ATOM 331 O OG1 . THR A 0 42 . 16.731 -4.756 3.535 1.00 77.14 42 A 1 ATOM 332 N N . ASN A 0 43 . 17.099 -5.167 0.136 1.00 78.83 43 A 1 ATOM 333 C CA . ASN A 0 43 . 17.956 -4.649 -0.939 1.00 78.83 43 A 1 ATOM 334 C C . ASN A 0 43 . 17.277 -4.668 -2.325 1.00 78.83 43 A 1 ATOM 335 C CB . ASN A 0 43 . 19.271 -5.444 -0.969 1.00 78.83 43 A 1 ATOM 336 O O . ASN A 0 43 . 17.670 -3.901 -3.213 1.00 78.83 43 A 1 ATOM 337 C CG . ASN A 0 43 . 20.033 -5.359 0.338 1.00 78.83 43 A 1 ATOM 338 N ND2 . ASN A 0 43 . 19.986 -6.383 1.151 1.00 78.83 43 A 1 ATOM 339 O OD1 . ASN A 0 43 . 20.655 -4.358 0.649 1.00 78.83 43 A 1 ATOM 340 N N . THR A 0 44 . 16.256 -5.515 -2.503 1.00 82.76 44 A 1 ATOM 341 C CA . THR A 0 44 . 15.452 -5.629 -3.735 1.00 82.76 44 A 1 ATOM 342 C C . THR A 0 44 . 14.354 -4.566 -3.845 1.00 82.76 44 A 1 ATOM 343 C CB . THR A 0 44 . 14.805 -7.017 -3.858 1.00 82.76 44 A 1 ATOM 344 O O . THR A 0 44 . 13.902 -4.262 -4.953 1.00 82.76 44 A 1 ATOM 345 C CG2 . THR A 0 44 . 15.827 -8.149 -3.822 1.00 82.76 44 A 1 ATOM 346 O OG1 . THR A 0 44 . 13.878 -7.217 -2.820 1.00 82.76 44 A 1 ATOM 347 N N . ASN A 0 45 . 13.962 -3.953 -2.720 1.00 85.97 45 A 1 ATOM 348 C CA . ASN A 0 45 . 12.906 -2.946 -2.656 1.00 85.97 45 A 1 ATOM 349 C C . ASN A 0 45 . 13.286 -1.721 -3.511 1.00 85.97 45 A 1 ATOM 350 C CB . ASN A 0 45 . 12.639 -2.617 -1.174 1.00 85.97 45 A 1 ATOM 351 O O . ASN A 0 45 . 14.219 -0.972 -3.209 1.00 85.97 45 A 1 ATOM 352 C CG . ASN A 0 45 . 11.358 -1.835 -0.932 1.00 85.97 45 A 1 ATOM 353 N ND2 . ASN A 0 45 . 10.905 -1.794 0.300 1.00 85.97 45 A 1 ATOM 354 O OD1 . ASN A 0 45 . 10.738 -1.273 -1.823 1.00 85.97 45 A 1 ATOM 355 N N . THR A 0 46 . 12.585 -1.554 -4.631 1.00 91.81 46 A 1 ATOM 356 C CA . THR A 0 46 . 12.876 -0.555 -5.670 1.00 91.81 46 A 1 ATOM 357 C C . THR A 0 46 . 11.684 0.335 -5.997 1.00 91.81 46 A 1 ATOM 358 C CB . THR A 0 46 . 13.390 -1.212 -6.963 1.00 91.81 46 A 1 ATOM 359 O O . THR A 0 46 . 11.889 1.425 -6.532 1.00 91.81 46 A 1 ATOM 360 C CG2 . THR A 0 46 . 14.866 -1.582 -6.879 1.00 91.81 46 A 1 ATOM 361 O OG1 . THR A 0 46 . 12.690 -2.390 -7.281 1.00 91.81 46 A 1 ATOM 362 N N . PHE A 0 47 . 10.464 -0.082 -5.656 1.00 94.25 47 A 1 ATOM 363 C CA . PHE A 0 47 . 9.224 0.658 -5.873 1.00 94.25 47 A 1 ATOM 364 C C . PHE A 0 47 . 8.184 0.261 -4.818 1.00 94.25 47 A 1 ATOM 365 C CB . PHE A 0 47 . 8.742 0.358 -7.299 1.00 94.25 47 A 1 ATOM 366 O O . PHE A 0 47 . 7.974 -0.926 -4.560 1.00 94.25 47 A 1 ATOM 367 C CG . PHE A 0 47 . 7.511 1.093 -7.793 1.00 94.25 47 A 1 ATOM 368 C CD1 . PHE A 0 47 . 6.542 0.391 -8.535 1.00 94.25 47 A 1 ATOM 369 C CD2 . PHE A 0 47 . 7.372 2.482 -7.613 1.00 94.25 47 A 1 ATOM 370 C CE1 . PHE A 0 47 . 5.430 1.063 -9.068 1.00 94.25 47 A 1 ATOM 371 C CE2 . PHE A 0 47 . 6.276 3.158 -8.175 1.00 94.25 47 A 1 ATOM 372 C CZ . PHE A 0 47 . 5.298 2.451 -8.894 1.00 94.25 47 A 1 ATOM 373 N N . ARG A 0 48 . 7.547 1.254 -4.189 1.00 92.95 48 A 1 ATOM 374 C CA . ARG A 0 48 . 6.603 1.045 -3.083 1.00 92.95 48 A 1 ATOM 375 C C . ARG A 0 48 . 5.522 2.112 -2.989 1.00 92.95 48 A 1 ATOM 376 C CB . ARG A 0 48 . 7.375 0.907 -1.763 1.00 92.95 48 A 1 ATOM 377 O O . ARG A 0 48 . 5.744 3.265 -3.357 1.00 92.95 48 A 1 ATOM 378 C CG . ARG A 0 48 . 8.222 2.121 -1.346 1.00 92.95 48 A 1 ATOM 379 C CD . ARG A 0 48 . 9.111 1.695 -0.173 1.00 92.95 48 A 1 ATOM 380 N NE . ARG A 0 48 . 9.722 2.839 0.525 1.00 92.95 48 A 1 ATOM 381 N NH1 . ARG A 0 48 . 9.893 1.865 2.603 1.00 92.95 48 A 1 ATOM 382 N NH2 . ARG A 0 48 . 10.364 4.020 2.336 1.00 92.95 48 A 1 ATOM 383 C CZ . ARG A 0 48 . 9.998 2.894 1.811 1.00 92.95 48 A 1 ATOM 384 N N . VAL A 0 49 . 4.360 1.732 -2.459 1.00 92.52 49 A 1 ATOM 385 C CA . VAL A 0 49 . 3.300 2.669 -2.066 1.00 92.52 49 A 1 ATOM 386 C C . VAL A 0 49 . 3.674 3.258 -0.707 1.00 92.52 49 A 1 ATOM 387 C CB . VAL A 0 49 . 1.914 1.992 -2.001 1.00 92.52 49 A 1 ATOM 388 O O . VAL A 0 49 . 3.871 2.519 0.252 1.00 92.52 49 A 1 ATOM 389 C CG1 . VAL A 0 49 . 0.808 3.029 -1.756 1.00 92.52 49 A 1 ATOM 390 C CG2 . VAL A 0 49 . 1.559 1.248 -3.293 1.00 92.52 49 A 1 ATOM 391 N N . ILE A 0 50 . 3.754 4.585 -0.609 1.00 90.65 50 A 1 ATOM 392 C CA . ILE A 0 50 . 4.041 5.287 0.655 1.00 90.65 50 A 1 ATOM 393 C C . ILE A 0 50 . 2.788 5.883 1.305 1.00 90.65 50 A 1 ATOM 394 C CB . ILE A 0 50 . 5.161 6.337 0.485 1.00 90.65 50 A 1 ATOM 395 O O . ILE A 0 50 . 2.790 6.133 2.508 1.00 90.65 50 A 1 ATOM 396 C CG1 . ILE A 0 50 . 4.823 7.396 -0.589 1.00 90.65 50 A 1 ATOM 397 C CG2 . ILE A 0 50 . 6.486 5.618 0.181 1.00 90.65 50 A 1 ATOM 398 C CD1 . ILE A 0 50 . 5.790 8.585 -0.628 1.00 90.65 50 A 1 ATOM 399 N N . HIS A 0 51 . 1.712 6.101 0.539 1.00 89.85 51 A 1 ATOM 400 C CA . HIS A 0 51 . 0.434 6.585 1.067 1.00 89.85 51 A 1 ATOM 401 C C . HIS A 0 51 . -0.736 6.300 0.106 1.00 89.85 51 A 1 ATOM 402 C CB . HIS A 0 51 . 0.571 8.092 1.344 1.00 89.85 51 A 1 ATOM 403 O O . HIS A 0 51 . -0.619 6.509 -1.103 1.00 89.85 51 A 1 ATOM 404 C CG . HIS A 0 51 . -0.620 8.743 1.984 1.00 89.85 51 A 1 ATOM 405 C CD2 . HIS A 0 51 . -1.296 9.818 1.483 1.00 89.85 51 A 1 ATOM 406 N ND1 . HIS A 0 51 . -1.161 8.457 3.214 1.00 89.85 51 A 1 ATOM 407 C CE1 . HIS A 0 51 . -2.155 9.335 3.436 1.00 89.85 51 A 1 ATOM 408 N NE2 . HIS A 0 51 . -2.261 10.206 2.416 1.00 89.85 51 A 1 ATOM 409 N N . GLU A 0 52 . -1.880 5.874 0.646 1.00 90.91 52 A 1 ATOM 410 C CA . GLU A 0 52 . -3.153 5.763 -0.081 1.00 90.91 52 A 1 ATOM 411 C C . GLU A 0 52 . -3.990 7.044 0.109 1.00 90.91 52 A 1 ATOM 412 C CB . GLU A 0 52 . -3.913 4.496 0.377 1.00 90.91 52 A 1 ATOM 413 O O . GLU A 0 52 . -4.062 7.588 1.209 1.00 90.91 52 A 1 ATOM 414 C CG . GLU A 0 52 . -5.153 4.190 -0.487 1.00 90.91 52 A 1 ATOM 415 C CD . GLU A 0 52 . -6.104 3.123 0.086 1.00 90.91 52 A 1 ATOM 416 O OE1 . GLU A 0 52 . -7.309 3.188 -0.280 1.00 90.91 52 A 1 ATOM 417 O OE2 . GLU A 0 52 . -5.684 2.295 0.913 1.00 90.91 52 A 1 ATOM 418 N N . GLN A 0 53 . -4.660 7.519 -0.943 1.00 90.60 53 A 1 ATOM 419 C CA . GLN A 0 53 . -5.642 8.609 -0.890 1.00 90.60 53 A 1 ATOM 420 C C . GLN A 0 53 . -6.946 8.211 -1.592 1.00 90.60 53 A 1 ATOM 421 C CB . GLN A 0 53 . -5.088 9.881 -1.552 1.00 90.60 53 A 1 ATOM 422 O O . GLN A 0 53 . -6.982 7.300 -2.421 1.00 90.60 53 A 1 ATOM 423 C CG . GLN A 0 53 . -3.836 10.447 -0.877 1.00 90.60 53 A 1 ATOM 424 C CD . GLN A 0 53 . -3.378 11.764 -1.498 1.00 90.60 53 A 1 ATOM 425 N NE2 . GLN A 0 53 . -2.377 12.395 -0.929 1.00 90.60 53 A 1 ATOM 426 O OE1 . GLN A 0 53 . -3.902 12.264 -2.484 1.00 90.60 53 A 1 ATOM 427 N N . THR A 0 54 . -8.031 8.947 -1.329 1.00 90.33 54 A 1 ATOM 428 C CA . THR A 0 54 . -9.385 8.669 -1.847 1.00 90.33 54 A 1 ATOM 429 C C . THR A 0 54 . -9.450 8.419 -3.362 1.00 90.33 54 A 1 ATOM 430 C CB . THR A 0 54 . -10.332 9.828 -1.490 1.00 90.33 54 A 1 ATOM 431 O O . THR A 0 54 . -10.251 7.597 -3.795 1.00 90.33 54 A 1 ATOM 432 C CG2 . THR A 0 54 . -11.809 9.458 -1.619 1.00 90.33 54 A 1 ATOM 433 O OG1 . THR A 0 54 . -10.126 10.211 -0.150 1.00 90.33 54 A 1 ATOM 434 N N . ALA A 0 55 . -8.595 9.059 -4.165 1.00 93.48 55 A 1 ATOM 435 C CA . ALA A 0 55 . -8.524 8.858 -5.619 1.00 93.48 55 A 1 ATOM 436 C C . ALA A 0 55 . -7.079 8.865 -6.170 1.00 93.48 55 A 1 ATOM 437 C CB . ALA A 0 55 . -9.425 9.906 -6.290 1.00 93.48 55 A 1 ATOM 438 O O . ALA A 0 55 . -6.853 9.237 -7.322 1.00 93.48 55 A 1 ATOM 439 N N . ALA A 0 56 . -6.087 8.528 -5.340 1.00 94.72 56 A 1 ATOM 440 C CA . ALA A 0 56 . -4.679 8.550 -5.733 1.00 94.72 56 A 1 ATOM 441 C C . ALA A 0 56 . -3.826 7.605 -4.877 1.00 94.72 56 A 1 ATOM 442 C CB . ALA A 0 56 . -4.157 9.995 -5.634 1.00 94.72 56 A 1 ATOM 443 O O . ALA A 0 56 . -4.172 7.316 -3.732 1.00 94.72 56 A 1 ATOM 444 N N . LEU A 0 57 . -2.680 7.193 -5.412 1.00 94.22 57 A 1 ATOM 445 C CA . LEU A 0 57 . -1.606 6.539 -4.667 1.00 94.22 57 A 1 ATOM 446 C C . LEU A 0 57 . -0.339 7.394 -4.752 1.00 94.22 57 A 1 ATOM 447 C CB . LEU A 0 57 . -1.361 5.122 -5.215 1.00 94.22 57 A 1 ATOM 448 O O . LEU A 0 57 . 0.027 7.878 -5.827 1.00 94.22 57 A 1 ATOM 449 C CG . LEU A 0 57 . -2.485 4.102 -4.971 1.00 94.22 57 A 1 ATOM 450 C CD1 . LEU A 0 57 . -2.073 2.748 -5.545 1.00 94.22 57 A 1 ATOM 451 C CD2 . LEU A 0 57 . -2.791 3.914 -3.487 1.00 94.22 57 A 1 ATOM 452 N N . ALA A 0 58 . 0.326 7.584 -3.614 1.00 94.40 58 A 1 ATOM 453 C CA . ALA A 0 58 . 1.665 8.152 -3.565 1.00 94.40 58 A 1 ATOM 454 C C . ALA A 0 58 . 2.694 7.021 -3.534 1.00 94.40 58 A 1 ATOM 455 C CB . ALA A 0 58 . 1.806 9.089 -2.366 1.00 94.40 58 A 1 ATOM 456 O O . ALA A 0 58 . 2.567 6.076 -2.750 1.00 94.40 58 A 1 ATOM 457 N N . PHE A 0 59 . 3.721 7.149 -4.364 1.00 94.05 59 A 1 ATOM 458 C CA . PHE A 0 59 . 4.776 6.162 -4.536 1.00 94.05 59 A 1 ATOM 459 C C . PHE A 0 59 . 6.143 6.739 -4.188 1.00 94.05 59 A 1 ATOM 460 C CB . PHE A 0 59 . 4.790 5.652 -5.979 1.00 94.05 59 A 1 ATOM 461 O O . PHE A 0 59 . 6.381 7.937 -4.347 1.00 94.05 59 A 1 ATOM 462 C CG . PHE A 0 59 . 3.529 4.934 -6.412 1.00 94.05 59 A 1 ATOM 463 C CD1 . PHE A 0 59 . 3.435 3.536 -6.285 1.00 94.05 59 A 1 ATOM 464 C CD2 . PHE A 0 59 . 2.454 5.662 -6.952 1.00 94.05 59 A 1 ATOM 465 C CE1 . PHE A 0 59 . 2.271 2.868 -6.704 1.00 94.05 59 A 1 ATOM 466 C CE2 . PHE A 0 59 . 1.292 4.989 -7.361 1.00 94.05 59 A 1 ATOM 467 C CZ . PHE A 0 59 . 1.197 3.596 -7.233 1.00 94.05 59 A 1 ATOM 468 N N . GLU A 0 60 . 7.049 5.849 -3.799 1.00 94.43 60 A 1 ATOM 469 C CA . GLU A 0 60 . 8.491 6.073 -3.753 1.00 94.43 60 A 1 ATOM 470 C C . GLU A 0 60 . 9.196 5.011 -4.605 1.00 94.43 60 A 1 ATOM 471 C CB . GLU A 0 60 . 8.974 6.043 -2.297 1.00 94.43 60 A 1 ATOM 472 O O . GLU A 0 60 . 8.756 3.861 -4.671 1.00 94.43 60 A 1 ATOM 473 C CG . GLU A 0 60 . 10.473 6.343 -2.166 1.00 94.43 60 A 1 ATOM 474 C CD . GLU A 0 60 . 10.952 6.365 -0.712 1.00 94.43 60 A 1 ATOM 475 O OE1 . GLU A 0 60 . 11.876 7.157 -0.426 1.00 94.43 60 A 1 ATOM 476 O OE2 . GLU A 0 60 . 10.442 5.547 0.096 1.00 94.43 60 A 1 ATOM 477 N N . TRP A 0 61 . 10.298 5.388 -5.250 1.00 93.88 61 A 1 ATOM 478 C CA . TRP A 0 61 . 11.184 4.476 -5.968 1.00 93.88 61 A 1 ATOM 479 C C . TRP A 0 61 . 12.655 4.709 -5.617 1.00 93.88 61 A 1 ATOM 480 C CB . TRP A 0 61 . 10.935 4.557 -7.485 1.00 93.88 61 A 1 ATOM 481 O O . TRP A 0 61 . 13.056 5.763 -5.120 1.00 93.88 61 A 1 ATOM 482 C CG . TRP A 0 61 . 10.998 5.917 -8.110 1.00 93.88 61 A 1 ATOM 483 C CD1 . TRP A 0 61 . 12.046 6.445 -8.784 1.00 93.88 61 A 1 ATOM 484 C CD2 . TRP A 0 61 . 9.954 6.937 -8.140 1.00 93.88 61 A 1 ATOM 485 C CE2 . TRP A 0 61 . 10.442 8.066 -8.860 1.00 93.88 61 A 1 ATOM 486 C CE3 . TRP A 0 61 . 8.648 7.022 -7.617 1.00 93.88 61 A 1 ATOM 487 N NE1 . TRP A 0 61 . 11.726 7.720 -9.212 1.00 93.88 61 A 1 ATOM 488 C CH2 . TRP A 0 61 . 8.372 9.267 -8.537 1.00 93.88 61 A 1 ATOM 489 C CZ2 . TRP A 0 61 . 9.671 9.218 -9.068 1.00 93.88 61 A 1 ATOM 490 C CZ3 . TRP A 0 61 . 7.874 8.180 -7.796 1.00 93.88 61 A 1 ATOM 491 N N . LYS A 0 62 . 13.492 3.714 -5.919 1.00 93.07 62 A 1 ATOM 492 C CA . LYS A 0 62 . 14.953 3.848 -5.920 1.00 93.07 62 A 1 ATOM 493 C C . LYS A 0 62 . 15.363 4.790 -7.052 1.00 93.07 62 A 1 ATOM 494 C CB . LYS A 0 62 . 15.559 2.444 -6.054 1.00 93.07 62 A 1 ATOM 495 O O . LYS A 0 62 . 14.912 4.613 -8.182 1.00 93.07 62 A 1 ATOM 496 C CG . LYS A 0 62 . 17.086 2.390 -5.893 1.00 93.07 62 A 1 ATOM 497 C CD . LYS A 0 62 . 17.525 0.917 -5.882 1.00 93.07 62 A 1 ATOM 498 C CE . LYS A 0 62 . 18.969 0.707 -5.419 1.00 93.07 62 A 1 ATOM 499 N NZ . LYS A 0 62 . 19.207 -0.727 -5.094 1.00 93.07 62 A 1 ATOM 500 N N . GLN A 0 63 . 16.209 5.783 -6.774 1.00 92.46 63 A 1 ATOM 501 C CA . GLN A 0 63 . 16.567 6.811 -7.757 1.00 92.46 63 A 1 ATOM 502 C C . GLN A 0 63 . 17.092 6.193 -9.066 1.00 92.46 63 A 1 ATOM 503 C CB . GLN A 0 63 . 17.589 7.780 -7.142 1.00 92.46 63 A 1 ATOM 504 O O . GLN A 0 63 . 18.102 5.492 -9.073 1.00 92.46 63 A 1 ATOM 505 C CG . GLN A 0 63 . 17.879 8.971 -8.071 1.00 92.46 63 A 1 ATOM 506 C CD . GLN A 0 63 . 18.894 9.954 -7.494 1.00 92.46 63 A 1 ATOM 507 N NE2 . GLN A 0 63 . 19.208 11.013 -8.205 1.00 92.46 63 A 1 ATOM 508 O OE1 . GLN A 0 63 . 19.427 9.800 -6.409 1.00 92.46 63 A 1 ATOM 509 N N . MET A 0 64 . 16.400 6.476 -10.171 1.00 93.39 64 A 1 ATOM 510 C CA . MET A 0 64 . 16.809 6.079 -11.520 1.00 93.39 64 A 1 ATOM 511 C C . MET A 0 64 . 17.785 7.122 -12.066 1.00 93.39 64 A 1 ATOM 512 C CB . MET A 0 64 . 15.583 5.961 -12.436 1.00 93.39 64 A 1 ATOM 513 O O . MET A 0 64 . 17.538 8.322 -11.936 1.00 93.39 64 A 1 ATOM 514 C CG . MET A 0 64 . 14.546 4.955 -11.929 1.00 93.39 64 A 1 ATOM 515 S SD . MET A 0 64 . 13.075 4.920 -12.974 1.00 93.39 64 A 1 ATOM 516 C CE . MET A 0 64 . 12.048 3.772 -12.034 1.00 93.39 64 A 1 ATOM 517 N N . THR A 0 65 . 18.889 6.692 -12.674 1.00 92.06 65 A 1 ATOM 518 C CA . THR A 0 65 . 19.945 7.601 -13.143 1.00 92.06 65 A 1 ATOM 519 C C . THR A 0 65 . 20.347 7.307 -14.585 1.00 92.06 65 A 1 ATOM 520 C CB . THR A 0 65 . 21.170 7.589 -12.210 1.00 92.06 65 A 1 ATOM 521 O O . THR A 0 65 . 20.594 6.169 -14.974 1.00 92.06 65 A 1 ATOM 522 C CG2 . THR A 0 65 . 20.847 8.139 -10.820 1.00 92.06 65 A 1 ATOM 523 O OG1 . THR A 0 65 . 21.663 6.287 -12.021 1.00 92.06 65 A 1 ATOM 524 N N . HIS A 0 66 . 20.422 8.361 -15.398 1.00 93.14 66 A 1 ATOM 525 C CA . HIS A 0 66 . 20.940 8.306 -16.761 1.00 93.14 66 A 1 ATOM 526 C C . HIS A 0 66 . 21.521 9.672 -17.146 1.00 93.14 66 A 1 ATOM 527 C CB . HIS A 0 66 . 19.825 7.878 -17.730 1.00 93.14 66 A 1 ATOM 528 O O . HIS A 0 66 . 20.968 10.705 -16.779 1.00 93.14 66 A 1 ATOM 529 C CG . HIS A 0 66 . 20.336 7.639 -19.127 1.00 93.14 66 A 1 ATOM 530 C CD2 . HIS A 0 66 . 21.056 6.556 -19.552 1.00 93.14 66 A 1 ATOM 531 N ND1 . HIS A 0 66 . 20.185 8.475 -20.209 1.00 93.14 66 A 1 ATOM 532 C CE1 . HIS A 0 66 . 20.787 7.903 -21.266 1.00 93.14 66 A 1 ATOM 533 N NE2 . HIS A 0 66 . 21.359 6.747 -20.904 1.00 93.14 66 A 1 ATOM 534 N N . GLN A 0 67 . 22.601 9.688 -17.930 1.00 94.02 67 A 1 ATOM 535 C CA . GLN A 0 67 . 23.291 10.914 -18.377 1.00 94.02 67 A 1 ATOM 536 C C . GLN A 0 67 . 22.402 11.903 -19.165 1.00 94.02 67 A 1 ATOM 537 C CB . GLN A 0 67 . 24.540 10.527 -19.195 1.00 94.02 67 A 1 ATOM 538 O O . GLN A 0 67 . 22.698 13.091 -19.207 1.00 94.02 67 A 1 ATOM 539 C CG . GLN A 0 67 . 24.279 9.417 -20.234 1.00 94.02 67 A 1 ATOM 540 C CD . GLN A 0 67 . 25.389 9.252 -21.268 1.00 94.02 67 A 1 ATOM 541 N NE2 . GLN A 0 67 . 25.204 8.389 -22.243 1.00 94.02 67 A 1 ATOM 542 O OE1 . GLN A 0 67 . 26.438 9.867 -21.230 1.00 94.02 67 A 1 ATOM 543 N N . TYR A 0 68 . 21.299 11.420 -19.745 1.00 94.17 68 A 1 ATOM 544 C CA . TYR A 0 68 . 20.273 12.224 -20.430 1.00 94.17 68 A 1 ATOM 545 C C . TYR A 0 68 . 18.870 12.011 -19.830 1.00 94.17 68 A 1 ATOM 546 C CB . TYR A 0 68 . 20.311 11.955 -21.945 1.00 94.17 68 A 1 ATOM 547 O O . TYR A 0 68 . 17.880 11.992 -20.562 1.00 94.17 68 A 1 ATOM 548 C CG . TYR A 0 68 . 21.636 12.276 -22.602 1.00 94.17 68 A 1 ATOM 549 C CD1 . TYR A 0 68 . 21.933 13.599 -22.980 1.00 94.17 68 A 1 ATOM 550 C CD2 . TYR A 0 68 . 22.576 11.255 -22.823 1.00 94.17 68 A 1 ATOM 551 C CE1 . TYR A 0 68 . 23.170 13.900 -23.582 1.00 94.17 68 A 1 ATOM 552 C CE2 . TYR A 0 68 . 23.823 11.555 -23.402 1.00 94.17 68 A 1 ATOM 553 O OH . TYR A 0 68 . 25.301 13.140 -24.399 1.00 94.17 68 A 1 ATOM 554 C CZ . TYR A 0 68 . 24.115 12.874 -23.795 1.00 94.17 68 A 1 ATOM 555 N N . PHE A 0 69 . 18.784 11.732 -18.524 1.00 94.87 69 A 1 ATOM 556 C CA . PHE A 0 69 . 17.514 11.570 -17.804 1.00 94.87 69 A 1 ATOM 557 C C . PHE A 0 69 . 16.558 12.744 -18.072 1.00 94.87 69 A 1 ATOM 558 C CB . PHE A 0 69 . 17.802 11.439 -16.301 1.00 94.87 69 A 1 ATOM 559 O O . PHE A 0 69 . 16.991 13.893 -18.144 1.00 94.87 69 A 1 ATOM 560 C CG . PHE A 0 69 . 16.559 11.425 -15.435 1.00 94.87 69 A 1 ATOM 561 C CD1 . PHE A 0 69 . 16.102 12.614 -14.837 1.00 94.87 69 A 1 ATOM 562 C CD2 . PHE A 0 69 . 15.832 10.233 -15.263 1.00 94.87 69 A 1 ATOM 563 C CE1 . PHE A 0 69 . 14.932 12.605 -14.061 1.00 94.87 69 A 1 ATOM 564 C CE2 . PHE A 0 69 . 14.659 10.226 -14.488 1.00 94.87 69 A 1 ATOM 565 C CZ . PHE A 0 69 . 14.211 11.413 -13.882 1.00 94.87 69 A 1 ATOM 566 N N . SER A 0 70 . 15.266 12.444 -18.227 1.00 94.82 70 A 1 ATOM 567 C CA . SER A 0 70 . 14.231 13.442 -18.513 1.00 94.82 70 A 1 ATOM 568 C C . SER A 0 70 . 13.088 13.430 -17.499 1.00 94.82 70 A 1 ATOM 569 C CB . SER A 0 70 . 13.691 13.228 -19.930 1.00 94.82 70 A 1 ATOM 570 O O . SER A 0 70 . 12.618 14.504 -17.146 1.00 94.82 70 A 1 ATOM 571 O OG . SER A 0 70 . 12.990 14.374 -20.380 1.00 94.82 70 A 1 ATOM 572 N N . TYR A 0 71 . 12.608 12.252 -17.083 1.00 96.76 71 A 1 ATOM 573 C CA . TYR A 0 71 . 11.554 12.076 -16.072 1.00 96.76 71 A 1 ATOM 574 C C . TYR A 0 71 . 11.384 10.594 -15.707 1.00 96.76 71 A 1 ATOM 575 C CB . TYR A 0 71 . 10.201 12.620 -16.575 1.00 96.76 71 A 1 ATOM 576 O O . TYR A 0 71 . 11.890 9.705 -16.398 1.00 96.76 71 A 1 ATOM 577 C CG . TYR A 0 71 . 9.716 12.063 -17.898 1.00 96.76 71 A 1 ATOM 578 C CD1 . TYR A 0 71 . 10.122 12.683 -19.092 1.00 96.76 71 A 1 ATOM 579 C CD2 . TYR A 0 71 . 8.798 10.996 -17.938 1.00 96.76 71 A 1 ATOM 580 C CE1 . TYR A 0 71 . 9.602 12.259 -20.325 1.00 96.76 71 A 1 ATOM 581 C CE2 . TYR A 0 71 . 8.246 10.593 -19.168 1.00 96.76 71 A 1 ATOM 582 O OH . TYR A 0 71 . 7.941 11.001 -21.508 1.00 96.76 71 A 1 ATOM 583 C CZ . TYR A 0 71 . 8.626 11.244 -20.361 1.00 96.76 71 A 1 ATOM 584 N N . VAL A 0 72 . 10.613 10.327 -14.651 1.00 97.44 72 A 1 ATOM 585 C CA . VAL A 0 72 . 9.991 9.019 -14.396 1.00 97.44 72 A 1 ATOM 586 C C . VAL A 0 72 . 8.495 9.115 -14.686 1.00 97.44 72 A 1 ATOM 587 C CB . VAL A 0 72 . 10.263 8.530 -12.961 1.00 97.44 72 A 1 ATOM 588 O O . VAL A 0 72 . 7.829 10.016 -14.183 1.00 97.44 72 A 1 ATOM 589 C CG1 . VAL A 0 72 . 9.605 7.175 -12.670 1.00 97.44 72 A 1 ATOM 590 C CG2 . VAL A 0 72 . 11.774 8.374 -12.746 1.00 97.44 72 A 1 ATOM 591 N N . SER A 0 73 . 7.947 8.207 -15.492 1.00 97.43 73 A 1 ATOM 592 C CA . SER A 0 73 . 6.499 8.055 -15.648 1.00 97.43 73 A 1 ATOM 593 C C . SER A 0 73 . 5.991 7.070 -14.598 1.00 97.43 73 A 1 ATOM 594 C CB . SER A 0 73 . 6.132 7.603 -17.067 1.00 97.43 73 A 1 ATOM 595 O O . SER A 0 73 . 6.406 5.912 -14.583 1.00 97.43 73 A 1 ATOM 596 O OG . SER A 0 73 . 4.810 8.007 -17.372 1.00 97.43 73 A 1 ATOM 597 N N . LEU A 0 74 . 5.117 7.523 -13.701 1.00 97.39 74 A 1 ATOM 598 C CA . LEU A 0 74 . 4.328 6.637 -12.846 1.00 97.39 74 A 1 ATOM 599 C C . LEU A 0 74 . 3.091 6.211 -13.620 1.00 97.39 74 A 1 ATOM 600 C CB . LEU A 0 74 . 3.900 7.362 -11.564 1.00 97.39 74 A 1 ATOM 601 O O . LEU A 0 74 . 2.390 7.073 -14.147 1.00 97.39 74 A 1 ATOM 602 C CG . LEU A 0 74 . 5.024 7.642 -10.560 1.00 97.39 74 A 1 ATOM 603 C CD1 . LEU A 0 74 . 4.430 8.456 -9.408 1.00 97.39 74 A 1 ATOM 604 C CD2 . LEU A 0 74 . 5.605 6.341 -10.005 1.00 97.39 74 A 1 ATOM 605 N N . VAL A 0 75 . 2.807 4.912 -13.661 1.00 97.31 75 A 1 ATOM 606 C CA . VAL A 0 75 . 1.735 4.333 -14.475 1.00 97.31 75 A 1 ATOM 607 C C . VAL A 0 75 . 0.910 3.337 -13.655 1.00 97.31 75 A 1 ATOM 608 C CB . VAL A 0 75 . 2.310 3.658 -15.741 1.00 97.31 75 A 1 ATOM 609 O O . VAL A 0 75 . 1.470 2.533 -12.911 1.00 97.31 75 A 1 ATOM 610 C CG1 . VAL A 0 75 . 1.192 3.347 -16.737 1.00 97.31 75 A 1 ATOM 611 C CG2 . VAL A 0 75 . 3.365 4.503 -16.475 1.00 97.31 75 A 1 ATOM 612 N N . GLN A 0 76 . -0.415 3.382 -13.811 1.00 96.70 76 A 1 ATOM 613 C CA . GLN A 0 76 . -1.328 2.275 -13.526 1.00 96.70 76 A 1 ATOM 614 C C . GLN A 0 76 . -1.746 1.652 -14.851 1.00 96.70 76 A 1 ATOM 615 C CB . GLN A 0 76 . -2.575 2.734 -12.756 1.00 96.70 76 A 1 ATOM 616 O O . GLN A 0 76 . -2.273 2.339 -15.735 1.00 96.70 76 A 1 ATOM 617 C CG . GLN A 0 76 . -3.463 1.535 -12.357 1.00 96.70 76 A 1 ATOM 618 C CD . GLN A 0 76 . -4.703 1.930 -11.562 1.00 96.70 76 A 1 ATOM 619 N NE2 . GLN A 0 76 . -5.746 1.128 -11.550 1.00 96.70 76 A 1 ATOM 620 O OE1 . GLN A 0 76 . -4.749 2.952 -10.895 1.00 96.70 76 A 1 ATOM 621 N N . ASP A 0 77 . -1.558 0.347 -14.950 1.00 93.17 77 A 1 ATOM 622 C CA . ASP A 0 77 . -1.946 -0.442 -16.104 1.00 93.17 77 A 1 ATOM 623 C C . ASP A 0 77 . -3.464 -0.640 -16.075 1.00 93.17 77 A 1 ATOM 624 C CB . ASP A 0 77 . -1.208 -1.785 -16.074 1.00 93.17 77 A 1 ATOM 625 O O . ASP A 0 77 . -4.010 -1.171 -15.105 1.00 93.17 77 A 1 ATOM 626 C CG . ASP A 0 77 . 0.309 -1.668 -16.267 1.00 93.17 77 A 1 ATOM 627 O OD1 . ASP A 0 77 . 0.948 -0.724 -15.755 1.00 93.17 77 A 1 ATOM 628 O OD2 . ASP A 0 77 . 0.868 -2.475 -17.037 1.00 93.17 77 A 1 ATOM 629 N N . ILE A 0 78 . -4.154 -0.210 -17.133 1.00 90.03 78 A 1 ATOM 630 C CA . ILE A 0 78 . -5.595 -0.439 -17.286 1.00 90.03 78 A 1 ATOM 631 C C . ILE A 0 78 . -5.789 -1.522 -18.343 1.00 90.03 78 A 1 ATOM 632 C CB . ILE A 0 78 . -6.355 0.865 -17.621 1.00 90.03 78 A 1 ATOM 633 O O . ILE A 0 78 . -5.558 -1.286 -19.531 1.00 90.03 78 A 1 ATOM 634 C CG1 . ILE A 0 78 . -6.126 2.014 -16.609 1.00 90.03 78 A 1 ATOM 635 C CG2 . ILE A 0 78 . -7.865 0.581 -17.741 1.00 90.03 78 A 1 ATOM 636 C CD1 . ILE A 0 78 . -6.365 1.673 -15.131 1.00 90.03 78 A 1 ATOM 637 N N . GLU A 0 79 . -6.214 -2.716 -17.929 1.00 80.27 79 A 1 ATOM 638 C CA . GLU A 0 79 . -6.495 -3.798 -18.872 1.00 80.27 79 A 1 ATOM 639 C C . GLU A 0 79 . -7.585 -3.376 -19.873 1.00 80.27 79 A 1 ATOM 640 C CB . GLU A 0 79 . -6.816 -5.110 -18.141 1.00 80.27 79 A 1 ATOM 641 O O . GLU A 0 79 . -8.593 -2.773 -19.507 1.00 80.27 79 A 1 ATOM 642 C CG . GLU A 0 79 . -6.985 -6.244 -19.166 1.00 80.27 79 A 1 ATOM 643 C CD . GLU A 0 79 . -6.982 -7.658 -18.574 1.00 80.27 79 A 1 ATOM 644 O OE1 . GLU A 0 79 . -6.895 -8.591 -19.405 1.00 80.27 79 A 1 ATOM 645 O OE2 . GLU A 0 79 . -7.045 -7.794 -17.335 1.00 80.27 79 A 1 ATOM 646 N N . MET A 0 80 . -7.337 -3.635 -21.163 1.00 78.86 80 A 1 ATOM 647 C CA . MET A 0 80 . -8.163 -3.197 -22.303 1.00 78.86 80 A 1 ATOM 648 C C . MET A 0 80 . -8.411 -1.674 -22.419 1.00 78.86 80 A 1 ATOM 649 C CB . MET A 0 80 . -9.474 -4.005 -22.346 1.00 78.86 80 A 1 ATOM 650 O O . MET A 0 80 . -9.155 -1.254 -23.304 1.00 78.86 80 A 1 ATOM 651 C CG . MET A 0 80 . -9.232 -5.504 -22.565 1.00 78.86 80 A 1 ATOM 652 S SD . MET A 0 80 . -10.726 -6.517 -22.426 1.00 78.86 80 A 1 ATOM 653 C CE . MET A 0 80 . -10.840 -6.643 -20.616 1.00 78.86 80 A 1 ATOM 654 N N . GLY A 0 81 . -7.779 -0.836 -21.591 1.00 82.38 81 A 1 ATOM 655 C CA . GLY A 0 81 . -7.984 0.613 -21.566 1.00 82.38 81 A 1 ATOM 656 C C . GLY A 0 81 . -6.730 1.435 -21.864 1.00 82.38 81 A 1 ATOM 657 O O . GLY A 0 81 . -5.691 0.931 -22.287 1.00 82.38 81 A 1 ATOM 658 N N . PHE A 0 82 . -6.840 2.743 -21.626 1.00 87.43 82 A 1 ATOM 659 C CA . PHE A 0 82 . -5.690 3.645 -21.602 1.00 87.43 82 A 1 ATOM 660 C C . PHE A 0 82 . -5.091 3.669 -20.194 1.00 87.43 82 A 1 ATOM 661 C CB . PHE A 0 82 . -6.099 5.055 -22.053 1.00 87.43 82 A 1 ATOM 662 O O . PHE A 0 82 . -5.765 4.113 -19.256 1.00 87.43 82 A 1 ATOM 663 C CG . PHE A 0 82 . -6.535 5.151 -23.503 1.00 87.43 82 A 1 ATOM 664 C CD1 . PHE A 0 82 . -5.568 5.167 -24.526 1.00 87.43 82 A 1 ATOM 665 C CD2 . PHE A 0 82 . -7.902 5.220 -23.834 1.00 87.43 82 A 1 ATOM 666 C CE1 . PHE A 0 82 . -5.965 5.248 -25.873 1.00 87.43 82 A 1 ATOM 667 C CE2 . PHE A 0 82 . -8.299 5.303 -25.181 1.00 87.43 82 A 1 ATOM 668 C CZ . PHE A 0 82 . -7.330 5.315 -26.200 1.00 87.43 82 A 1 ATOM 669 N N . ASP A 0 83 . -3.832 3.231 -20.079 1.00 91.91 83 A 1 ATOM 670 C CA . ASP A 0 83 . -2.987 3.385 -18.888 1.00 91.91 83 A 1 ATOM 671 C C . ASP A 0 83 . -3.143 4.794 -18.282 1.00 91.91 83 A 1 ATOM 672 C CB . ASP A 0 83 . -1.501 3.162 -19.249 1.00 91.91 83 A 1 ATOM 673 O O . ASP A 0 83 . -3.163 5.800 -19.000 1.00 91.91 83 A 1 ATOM 674 C CG . ASP A 0 83 . -1.071 1.708 -19.494 1.00 91.91 83 A 1 ATOM 675 O OD1 . ASP A 0 83 . -1.896 0.781 -19.368 1.00 91.91 83 A 1 ATOM 676 O OD2 . ASP A 0 83 . 0.104 1.468 -19.876 1.00 91.91 83 A 1 ATOM 677 N N . LYS A 0 84 . -3.247 4.885 -16.953 1.00 95.14 84 A 1 ATOM 678 C CA . LYS A 0 84 . -3.249 6.178 -16.253 1.00 95.14 84 A 1 ATOM 679 C C . LYS A 0 84 . -1.830 6.506 -15.839 1.00 95.14 84 A 1 ATOM 680 C CB . LYS A 0 84 . -4.174 6.158 -15.026 1.00 95.14 84 A 1 ATOM 681 O O . LYS A 0 84 . -1.249 5.741 -15.078 1.00 95.14 84 A 1 ATOM 682 C CG . LYS A 0 84 . -5.647 5.860 -15.327 1.00 95.14 84 A 1 ATOM 683 C CD . LYS A 0 84 . -6.237 6.815 -16.368 1.00 95.14 84 A 1 ATOM 684 C CE . LYS A 0 84 . -7.730 6.531 -16.513 1.00 95.14 84 A 1 ATOM 685 N NZ . LYS A 0 84 . -8.289 7.261 -17.673 1.00 95.14 84 A 1 ATOM 686 N N . SER A 0 85 . -1.293 7.638 -16.284 1.00 96.41 85 A 1 ATOM 687 C CA . SER A 0 85 . 0.078 8.027 -15.959 1.00 96.41 85 A 1 ATOM 688 C C . SER A 0 85 . 0.238 9.478 -15.506 1.00 96.41 85 A 1 ATOM 689 C CB . SER A 0 85 . 1.021 7.694 -17.120 1.00 96.41 85 A 1 ATOM 690 O O . SER A 0 85 . -0.637 10.323 -15.707 1.00 96.41 85 A 1 ATOM 691 O OG . SER A 0 85 . 0.652 8.406 -18.285 1.00 96.41 85 A 1 ATOM 692 N N . VAL A 0 86 . 1.375 9.751 -14.866 1.00 96.66 86 A 1 ATOM 693 C CA . VAL A 0 86 . 1.887 11.093 -14.571 1.00 96.66 86 A 1 ATOM 694 C C . VAL A 0 86 . 3.406 11.097 -14.738 1.00 96.66 86 A 1 ATOM 695 C CB . VAL A 0 86 . 1.440 11.579 -13.175 1.00 96.66 86 A 1 ATOM 696 O O . VAL A 0 86 . 4.083 10.158 -14.321 1.00 96.66 86 A 1 ATOM 697 C CG1 . VAL A 0 86 . 1.971 10.734 -12.011 1.00 96.66 86 A 1 ATOM 698 C CG2 . VAL A 0 86 . 1.830 13.040 -12.927 1.00 96.66 86 A 1 ATOM 699 N N . GLU A 0 87 . 3.946 12.144 -15.356 1.00 96.83 87 A 1 ATOM 700 C CA . GLU A 0 87 . 5.389 12.326 -15.530 1.00 96.83 87 A 1 ATOM 701 C C . GLU A 0 87 . 5.955 13.146 -14.360 1.00 96.83 87 A 1 ATOM 702 C CB . GLU A 0 87 . 5.697 12.931 -16.917 1.00 96.83 87 A 1 ATOM 703 O O . GLU A 0 87 . 5.387 14.163 -13.960 1.00 96.83 87 A 1 ATOM 704 C CG . GLU A 0 87 . 5.171 12.020 -18.048 1.00 96.83 87 A 1 ATOM 705 C CD . GLU A 0 87 . 5.557 12.459 -19.472 1.00 96.83 87 A 1 ATOM 706 O OE1 . GLU A 0 87 . 5.608 11.558 -20.349 1.00 96.83 87 A 1 ATOM 707 O OE2 . GLU A 0 87 . 5.773 13.667 -19.703 1.00 96.83 87 A 1 ATOM 708 N N . VAL A 0 88 . 7.059 12.673 -13.782 1.00 95.49 88 A 1 ATOM 709 C CA . VAL A 0 88 . 7.743 13.265 -12.628 1.00 95.49 88 A 1 ATOM 710 C C . VAL A 0 88 . 9.164 13.630 -13.052 1.00 95.49 88 A 1 ATOM 711 C CB . VAL A 0 88 . 7.723 12.308 -11.414 1.00 95.49 88 A 1 ATOM 712 O O . VAL A 0 88 . 10.032 12.767 -13.178 1.00 95.49 88 A 1 ATOM 713 C CG1 . VAL A 0 88 . 8.386 12.964 -10.196 1.00 95.49 88 A 1 ATOM 714 C CG2 . VAL A 0 88 . 6.288 11.923 -11.021 1.00 95.49 88 A 1 ATOM 715 N N . GLU A 0 89 . 9.391 14.919 -13.306 1.00 92.50 89 A 1 ATOM 716 C CA . GLU A 0 89 . 10.657 15.444 -13.845 1.00 92.50 89 A 1 ATOM 717 C C . GLU A 0 89 . 11.831 15.360 -12.859 1.00 92.50 89 A 1 ATOM 718 C CB . GLU A 0 89 . 10.475 16.916 -14.243 1.00 92.50 89 A 1 ATOM 719 O O . GLU A 0 89 . 12.981 15.315 -13.282 1.00 92.50 89 A 1 ATOM 720 C CG . GLU A 0 89 . 9.413 17.150 -15.330 1.00 92.50 89 A 1 ATOM 721 C CD . GLU A 0 89 . 9.341 18.628 -15.752 1.00 92.50 89 A 1 ATOM 722 O OE1 . GLU A 0 89 . 9.002 18.883 -16.929 1.00 92.50 89 A 1 ATOM 723 O OE2 . GLU A 0 89 . 9.615 19.498 -14.891 1.00 92.50 89 A 1 ATOM 724 N N . ASN A 0 90 . 11.571 15.366 -11.547 1.00 86.90 90 A 1 ATOM 725 C CA . ASN A 0 90 . 12.604 15.412 -10.510 1.00 86.90 90 A 1 ATOM 726 C C . ASN A 0 90 . 12.187 14.661 -9.238 1.00 86.90 90 A 1 ATOM 727 C CB . ASN A 0 90 . 12.930 16.882 -10.182 1.00 86.90 90 A 1 ATOM 728 O O . ASN A 0 90 . 11.023 14.683 -8.843 1.00 86.90 90 A 1 ATOM 729 C CG . ASN A 0 90 . 13.898 17.488 -11.179 1.00 86.90 90 A 1 ATOM 730 N ND2 . ASN A 0 90 . 13.449 18.358 -12.054 1.00 86.90 90 A 1 ATOM 731 O OD1 . ASN A 0 90 . 15.079 17.189 -11.160 1.00 86.90 90 A 1 ATOM 732 N N . GLY A 0 91 . 13.172 14.073 -8.553 1.00 89.18 91 A 1 ATOM 733 C CA . GLY A 0 91 . 12.990 13.357 -7.288 1.00 89.18 91 A 1 ATOM 734 C C . GLY A 0 91 . 12.713 11.857 -7.442 1.00 89.18 91 A 1 ATOM 735 O O . GLY A 0 91 . 12.813 11.285 -8.527 1.00 89.18 91 A 1 ATOM 736 N N . ASN A 0 92 . 12.407 11.214 -6.314 1.00 92.79 92 A 1 ATOM 737 C CA . ASN A 0 92 . 12.187 9.769 -6.200 1.00 92.79 92 A 1 ATOM 738 C C . ASN A 0 92 . 10.803 9.406 -5.616 1.00 92.79 92 A 1 ATOM 739 C CB . ASN A 0 92 . 13.354 9.170 -5.398 1.00 92.79 92 A 1 ATOM 740 O O . ASN A 0 92 . 10.584 8.269 -5.205 1.00 92.79 92 A 1 ATOM 741 C CG . ASN A 0 92 . 13.192 9.386 -3.902 1.00 92.79 92 A 1 ATOM 742 N ND2 . ASN A 0 92 . 13.143 8.320 -3.136 1.00 92.79 92 A 1 ATOM 743 O OD1 . ASN A 0 92 . 13.083 10.515 -3.447 1.00 92.79 92 A 1 ATOM 744 N N . MET A 0 93 . 9.891 10.380 -5.550 1.00 94.20 93 A 1 ATOM 745 C CA . MET A 0 93 . 8.529 10.244 -5.031 1.00 94.20 93 A 1 ATOM 746 C C . MET A 0 93 . 7.533 10.974 -5.936 1.00 94.20 93 A 1 ATOM 747 C CB . MET A 0 93 . 8.424 10.819 -3.612 1.00 94.20 93 A 1 ATOM 748 O O . MET A 0 93 . 7.875 11.981 -6.556 1.00 94.20 93 A 1 ATOM 749 C CG . MET A 0 93 . 9.142 9.988 -2.549 1.00 94.20 93 A 1 ATOM 750 S SD . MET A 0 93 . 8.997 10.695 -0.884 1.00 94.20 93 A 1 ATOM 751 C CE . MET A 0 93 . 10.249 12.002 -0.993 1.00 94.20 93 A 1 ATOM 752 N N . GLY A 0 94 . 6.286 10.504 -5.992 1.00 93.14 94 A 1 ATOM 753 C CA . GLY A 0 94 . 5.251 11.100 -6.841 1.00 93.14 94 A 1 ATOM 754 C C . GLY A 0 94 . 3.842 10.595 -6.534 1.00 93.14 94 A 1 ATOM 755 O O . GLY A 0 94 . 3.667 9.587 -5.855 1.00 93.14 94 A 1 ATOM 756 N N . LEU A 0 95 . 2.829 11.315 -7.026 1.00 95.10 95 A 1 ATOM 757 C CA . LEU A 0 95 . 1.410 11.055 -6.756 1.00 95.10 95 A 1 ATOM 758 C C . LEU A 0 95 . 0.657 10.761 -8.058 1.00 95.10 95 A 1 ATOM 759 C CB . LEU A 0 95 . 0.819 12.273 -6.018 1.00 95.10 95 A 1 ATOM 760 O O . LEU A 0 95 . 0.373 11.677 -8.832 1.00 95.10 95 A 1 ATOM 761 C CG . LEU A 0 95 . -0.658 12.098 -5.607 1.00 95.10 95 A 1 ATOM 762 C CD1 . LEU A 0 95 . -0.793 11.198 -4.380 1.00 95.10 95 A 1 ATOM 763 C CD2 . LEU A 0 95 . -1.278 13.453 -5.265 1.00 95.10 95 A 1 ATOM 764 N N . LEU A 0 96 . 0.273 9.504 -8.269 1.00 96.39 96 A 1 ATOM 765 C CA . LEU A 0 96 . -0.572 9.111 -9.393 1.00 96.39 96 A 1 ATOM 766 C C . LEU A 0 96 . -2.047 9.225 -8.991 1.00 96.39 96 A 1 ATOM 767 C CB . LEU A 0 96 . -0.188 7.691 -9.834 1.00 96.39 96 A 1 ATOM 768 O O . LEU A 0 96 . -2.493 8.570 -8.051 1.00 96.39 96 A 1 ATOM 769 C CG . LEU A 0 96 . -1.000 7.149 -11.020 1.00 96.39 96 A 1 ATOM 770 C CD1 . LEU A 0 96 . -0.792 7.948 -12.307 1.00 96.39 96 A 1 ATOM 771 C CD2 . LEU A 0 96 . -0.603 5.704 -11.291 1.00 96.39 96 A 1 ATOM 772 N N . LYS A 0 97 . -2.828 10.023 -9.728 1.00 95.89 97 A 1 ATOM 773 C CA . LYS A 0 97 . -4.286 10.181 -9.533 1.00 95.89 97 A 1 ATOM 774 C C . LYS A 0 97 . -5.085 9.044 -10.180 1.00 95.89 97 A 1 ATOM 775 C CB . LYS A 0 97 . -4.756 11.572 -9.980 1.00 95.89 97 A 1 ATOM 776 O O . LYS A 0 97 . -5.984 9.275 -10.987 1.00 95.89 97 A 1 ATOM 777 C CG . LYS A 0 97 . -4.156 12.691 -9.120 1.00 95.89 97 A 1 ATOM 778 C CD . LYS A 0 97 . -4.730 14.041 -9.559 1.00 95.89 97 A 1 ATOM 779 C CE . LYS A 0 97 . -4.130 15.159 -8.705 1.00 95.89 97 A 1 ATOM 780 N NZ . LYS A 0 97 . -4.602 16.491 -9.154 1.00 95.89 97 A 1 ATOM 781 N N . ALA A 0 98 . -4.696 7.817 -9.859 1.00 93.54 98 A 1 ATOM 782 C CA . ALA A 0 98 . -5.364 6.586 -10.242 1.00 93.54 98 A 1 ATOM 783 C C . ALA A 0 98 . -5.162 5.555 -9.126 1.00 93.54 98 A 1 ATOM 784 C CB . ALA A 0 98 . -4.820 6.107 -11.592 1.00 93.54 98 A 1 ATOM 785 O O . ALA A 0 98 . -4.142 5.569 -8.433 1.00 93.54 98 A 1 ATOM 786 N N . ILE A 0 99 . -6.160 4.700 -8.921 1.00 92.22 99 A 1 ATOM 787 C CA . ILE A 0 99 . -6.138 3.638 -7.921 1.00 92.22 99 A 1 ATOM 788 C C . ILE A 0 99 . -6.928 2.427 -8.437 1.00 92.22 99 A 1 ATOM 789 C CB . ILE A 0 99 . -6.621 4.189 -6.564 1.00 92.22 99 A 1 ATOM 790 O O . ILE A 0 99 . -7.772 2.573 -9.320 1.00 92.22 99 A 1 ATOM 791 C CG1 . ILE A 0 99 . -6.225 3.216 -5.440 1.00 92.22 99 A 1 ATOM 792 C CG2 . ILE A 0 99 . -8.127 4.515 -6.553 1.00 92.22 99 A 1 ATOM 793 C CD1 . ILE A 0 99 . -6.335 3.854 -4.056 1.00 92.22 99 A 1 ATOM 794 N N . GLY A 0 100 . -6.625 1.231 -7.933 1.00 92.14 100 A 1 ATOM 795 C CA . GLY A 0 100 . -7.329 0.002 -8.291 1.00 92.14 100 A 1 ATOM 796 C C . GLY A 0 100 . -8.727 -0.106 -7.694 1.00 92.14 100 A 1 ATOM 797 O O . GLY A 0 100 . -9.058 0.552 -6.698 1.00 92.14 100 A 1 ATOM 798 N N . GLU A 0 101 . -9.527 -0.985 -8.286 1.00 92.72 101 A 1 ATOM 799 C CA . GLU A 0 101 . -10.798 -1.417 -7.714 1.00 92.72 101 A 1 ATOM 800 C C . GLU A 0 101 . -10.579 -2.227 -6.421 1.00 92.72 101 A 1 ATOM 801 C CB . GLU A 0 101 . -11.621 -2.162 -8.784 1.00 92.72 101 A 1 ATOM 802 O O . GLU A 0 101 . -9.479 -2.738 -6.174 1.00 92.72 101 A 1 ATOM 803 C CG . GLU A 0 101 . -12.126 -1.229 -9.905 1.00 92.72 101 A 1 ATOM 804 C CD . GLU A 0 101 . -12.859 0.033 -9.401 1.00 92.72 101 A 1 ATOM 805 O OE1 . GLU A 0 101 . -12.771 1.073 -10.094 1.00 92.72 101 A 1 ATOM 806 O OE2 . GLU A 0 101 . -13.443 0.002 -8.289 1.00 92.72 101 A 1 ATOM 807 N N . PRO A 0 102 . -11.564 -2.269 -5.507 1.00 93.80 102 A 1 ATOM 808 C CA . PRO A 0 102 . -11.397 -2.950 -4.231 1.00 93.80 102 A 1 ATOM 809 C C . PRO A 0 102 . -11.351 -4.471 -4.433 1.00 93.80 102 A 1 ATOM 810 C CB . PRO A 0 102 . -12.584 -2.490 -3.390 1.00 93.80 102 A 1 ATOM 811 O O . PRO A 0 102 . -12.067 -5.020 -5.261 1.00 93.80 102 A 1 ATOM 812 C CG . PRO A 0 102 . -13.688 -2.290 -4.425 1.00 93.80 102 A 1 ATOM 813 C CD . PRO A 0 102 . -12.925 -1.754 -5.635 1.00 93.80 102 A 1 ATOM 814 N N . CYS A 0 103 . -10.513 -5.156 -3.655 1.00 94.12 103 A 1 ATOM 815 C CA . CYS A 0 103 . -10.212 -6.591 -3.743 1.00 94.12 103 A 1 ATOM 816 C C . CYS A 0 103 . -9.541 -7.082 -5.038 1.00 94.12 103 A 1 ATOM 817 C CB . CYS A 0 103 . -11.452 -7.425 -3.400 1.00 94.12 103 A 1 ATOM 818 O O . CYS A 0 103 . -9.022 -8.199 -5.041 1.00 94.12 103 A 1 ATOM 819 S SG . CYS A 0 103 . -12.217 -6.996 -1.824 1.00 94.12 103 A 1 ATOM 820 N N . GLU A 0 104 . -9.469 -6.273 -6.092 1.00 93.28 104 A 1 ATOM 821 C CA . GLU A 0 104 . -8.755 -6.602 -7.327 1.00 93.28 104 A 1 ATOM 822 C C . GLU A 0 104 . -7.263 -6.236 -7.241 1.00 93.28 104 A 1 ATOM 823 C CB . GLU A 0 104 . -9.452 -5.958 -8.534 1.00 93.28 104 A 1 ATOM 824 O O . GLU A 0 104 . -6.844 -5.403 -6.433 1.00 93.28 104 A 1 ATOM 825 C CG . GLU A 0 104 . -10.865 -6.542 -8.722 1.00 93.28 104 A 1 ATOM 826 C CD . GLU A 0 104 . -11.574 -6.071 -10.000 1.00 93.28 104 A 1 ATOM 827 O OE1 . GLU A 0 104 . -12.706 -6.556 -10.225 1.00 93.28 104 A 1 ATOM 828 O OE2 . GLU A 0 104 . -10.985 -5.253 -10.742 1.00 93.28 104 A 1 ATOM 829 N N . VAL A 0 105 . -6.437 -6.896 -8.059 1.00 93.33 105 A 1 ATOM 830 C CA . VAL A 0 105 . -4.985 -6.673 -8.113 1.00 93.33 105 A 1 ATOM 831 C C . VAL A 0 105 . -4.662 -5.751 -9.286 1.00 93.33 105 A 1 ATOM 832 C CB . VAL A 0 105 . -4.205 -8.003 -8.205 1.00 93.33 105 A 1 ATOM 833 O O . VAL A 0 105 . -4.594 -6.195 -10.430 1.00 93.33 105 A 1 ATOM 834 C CG1 . VAL A 0 105 . -2.692 -7.748 -8.202 1.00 93.33 105 A 1 ATOM 835 C CG2 . VAL A 0 105 . -4.510 -8.923 -7.014 1.00 93.33 105 A 1 ATOM 836 N N . SER A 0 106 . -4.416 -4.471 -9.005 1.00 94.49 106 A 1 ATOM 837 C CA . SER A 0 106 . -3.933 -3.525 -10.016 1.00 94.49 106 A 1 ATOM 838 C C . SER A 0 106 . -2.422 -3.631 -10.200 1.00 94.49 106 A 1 ATOM 839 C CB . SER A 0 106 . -4.292 -2.085 -9.657 1.00 94.49 106 A 1 ATOM 840 O O . SER A 0 106 . -1.675 -3.732 -9.224 1.00 94.49 106 A 1 ATOM 841 O OG . SER A 0 106 . -5.588 -1.771 -10.108 1.00 94.49 106 A 1 ATOM 842 N N . ASN A 0 107 . -1.964 -3.531 -11.447 1.00 95.40 107 A 1 ATOM 843 C CA . ASN A 0 107 . -0.545 -3.426 -11.778 1.00 95.40 107 A 1 ATOM 844 C C . ASN A 0 107 . -0.127 -1.951 -11.870 1.00 95.40 107 A 1 ATOM 845 C CB . ASN A 0 107 . -0.245 -4.214 -13.063 1.00 95.40 107 A 1 ATOM 846 O O . ASN A 0 107 . -0.836 -1.123 -12.446 1.00 95.40 107 A 1 ATOM 847 C CG . ASN A 0 107 . -0.477 -5.700 -12.892 1.00 95.40 107 A 1 ATOM 848 N ND2 . ASN A 0 107 . -1.568 -6.230 -13.394 1.00 95.40 107 A 1 ATOM 849 O OD1 . ASN A 0 107 . 0.310 -6.397 -12.278 1.00 95.40 107 A 1 ATOM 850 N N . TYR A 0 108 . 1.034 -1.643 -11.299 1.00 96.73 108 A 1 ATOM 851 C CA . TYR A 0 108 . 1.662 -0.328 -11.313 1.00 96.73 108 A 1 ATOM 852 C C . TYR A 0 108 . 3.116 -0.444 -11.739 1.00 96.73 108 A 1 ATOM 853 C CB . TYR A 0 108 . 1.593 0.327 -9.927 1.00 96.73 108 A 1 ATOM 854 O O . TYR A 0 108 . 3.800 -1.427 -11.436 1.00 96.73 108 A 1 ATOM 855 C CG . TYR A 0 108 . 0.189 0.649 -9.484 1.00 96.73 108 A 1 ATOM 856 C CD1 . TYR A 0 108 . -0.377 1.893 -9.821 1.00 96.73 108 A 1 ATOM 857 C CD2 . TYR A 0 108 . -0.558 -0.308 -8.772 1.00 96.73 108 A 1 ATOM 858 C CE1 . TYR A 0 108 . -1.703 2.179 -9.451 1.00 96.73 108 A 1 ATOM 859 C CE2 . TYR A 0 108 . -1.891 -0.032 -8.424 1.00 96.73 108 A 1 ATOM 860 O OH . TYR A 0 108 . -3.776 1.435 -8.552 1.00 96.73 108 A 1 ATOM 861 C CZ . TYR A 0 108 . -2.466 1.199 -8.789 1.00 96.73 108 A 1 ATOM 862 N N . ARG A 0 109 . 3.621 0.604 -12.387 1.00 96.21 109 A 1 ATOM 863 C CA . ARG A 0 109 . 5.017 0.669 -12.807 1.00 96.21 109 A 1 ATOM 864 C C . ARG A 0 109 . 5.581 2.085 -12.762 1.00 96.21 109 A 1 ATOM 865 C CB . ARG A 0 109 . 5.179 -0.058 -14.157 1.00 96.21 109 A 1 ATOM 866 O O . ARG A 0 109 . 4.871 3.061 -12.990 1.00 96.21 109 A 1 ATOM 867 C CG . ARG A 0 109 . 4.314 0.462 -15.313 1.00 96.21 109 A 1 ATOM 868 C CD . ARG A 0 109 . 4.251 -0.548 -16.473 1.00 96.21 109 A 1 ATOM 869 N NE . ARG A 0 109 . 4.118 0.150 -17.758 1.00 96.21 109 A 1 ATOM 870 N NH1 . ARG A 0 109 . 1.883 -0.115 -18.305 1.00 96.21 109 A 1 ATOM 871 N NH2 . ARG A 0 109 . 3.125 1.332 -19.386 1.00 96.21 109 A 1 ATOM 872 C CZ . ARG A 0 109 . 3.043 0.425 -18.465 1.00 96.21 109 A 1 ATOM 873 N N . ALA A 0 110 . 6.868 2.173 -12.449 1.00 97.34 110 A 1 ATOM 874 C CA . ALA A 0 110 . 7.668 3.386 -12.550 1.00 97.34 110 A 1 ATOM 875 C C . ALA A 0 110 . 8.654 3.206 -13.708 1.00 97.34 110 A 1 ATOM 876 C CB . ALA A 0 110 . 8.362 3.651 -11.208 1.00 97.34 110 A 1 ATOM 877 O O . ALA A 0 110 . 9.476 2.291 -13.681 1.00 97.34 110 A 1 ATOM 878 N N . GLU A 0 111 . 8.564 4.061 -14.722 1.00 97.36 111 A 1 ATOM 879 C CA . GLU A 0 111 . 9.340 3.988 -15.962 1.00 97.36 111 A 1 ATOM 880 C C . GLU A 0 111 . 10.293 5.184 -16.086 1.00 97.36 111 A 1 ATOM 881 C CB . GLU A 0 111 . 8.382 3.994 -17.160 1.00 97.36 111 A 1 ATOM 882 O O . GLU A 0 111 . 9.853 6.317 -16.270 1.00 97.36 111 A 1 ATOM 883 C CG . GLU A 0 111 . 7.532 2.729 -17.351 1.00 97.36 111 A 1 ATOM 884 C CD . GLU A 0 111 . 6.698 2.789 -18.645 1.00 97.36 111 A 1 ATOM 885 O OE1 . GLU A 0 111 . 5.798 1.943 -18.829 1.00 97.36 111 A 1 ATOM 886 O OE2 . GLU A 0 111 . 6.961 3.657 -19.503 1.00 97.36 111 A 1 ATOM 887 N N . GLY A 0 112 . 11.603 4.955 -16.019 1.00 97.38 112 A 1 ATOM 888 C CA . GLY A 0 112 . 12.618 5.985 -16.232 1.00 97.38 112 A 1 ATOM 889 C C . GLY A 0 112 . 12.831 6.266 -17.716 1.00 97.38 112 A 1 ATOM 890 O O . GLY A 0 112 . 13.180 5.358 -18.475 1.00 97.38 112 A 1 ATOM 891 N N . TYR A 0 113 . 12.676 7.530 -18.121 1.00 97.37 113 A 1 ATOM 892 C CA . TYR A 0 113 . 12.876 7.998 -19.493 1.00 97.37 113 A 1 ATOM 893 C C . TYR A 0 113 . 14.103 8.902 -19.630 1.00 97.37 113 A 1 ATOM 894 C CB . TYR A 0 113 . 11.612 8.699 -20.010 1.00 97.37 113 A 1 ATOM 895 O O . TYR A 0 113 . 14.330 9.809 -18.826 1.00 97.37 113 A 1 ATOM 896 C CG . TYR A 0 113 . 10.541 7.723 -20.447 1.00 97.37 113 A 1 ATOM 897 C CD1 . TYR A 0 113 . 10.505 7.277 -21.782 1.00 97.37 113 A 1 ATOM 898 C CD2 . TYR A 0 113 . 9.610 7.230 -19.517 1.00 97.37 113 A 1 ATOM 899 C CE1 . TYR A 0 113 . 9.567 6.307 -22.181 1.00 97.37 113 A 1 ATOM 900 C CE2 . TYR A 0 113 . 8.665 6.266 -19.915 1.00 97.37 113 A 1 ATOM 901 O OH . TYR A 0 113 . 7.823 4.785 -21.621 1.00 97.37 113 A 1 ATOM 902 C CZ . TYR A 0 113 . 8.661 5.781 -21.239 1.00 97.37 113 A 1 ATOM 903 N N . TYR A 0 114 . 14.875 8.692 -20.700 1.00 94.79 114 A 1 ATOM 904 C CA . TYR A 0 114 . 15.897 9.629 -21.169 1.00 94.79 114 A 1 ATOM 905 C C . TYR A 0 114 . 15.497 10.276 -22.491 1.00 94.79 114 A 1 ATOM 906 C CB . TYR A 0 114 . 17.273 8.954 -21.255 1.00 94.79 114 A 1 ATOM 907 O O . TYR A 0 114 . 14.695 9.717 -23.240 1.00 94.79 114 A 1 ATOM 908 C CG . TYR A 0 114 . 17.481 7.894 -22.322 1.00 94.79 114 A 1 ATOM 909 C CD1 . TYR A 0 114 . 17.777 6.580 -21.929 1.00 94.79 114 A 1 ATOM 910 C CD2 . TYR A 0 114 . 17.488 8.221 -23.694 1.00 94.79 114 A 1 ATOM 911 C CE1 . TYR A 0 114 . 17.990 5.573 -22.889 1.00 94.79 114 A 1 ATOM 912 C CE2 . TYR A 0 114 . 17.703 7.220 -24.660 1.00 94.79 114 A 1 ATOM 913 O OH . TYR A 0 114 . 18.101 4.920 -25.197 1.00 94.79 114 A 1 ATOM 914 C CZ . TYR A 0 114 . 17.934 5.890 -24.260 1.00 94.79 114 A 1 ATOM 915 N N . LYS A 0 115 . 16.105 11.421 -22.816 1.00 91.53 115 A 1 ATOM 916 C CA . LYS A 0 115 . 15.801 12.199 -24.021 1.00 91.53 115 A 1 ATOM 917 C C . LYS A 0 115 . 17.064 12.576 -24.800 1.00 91.53 115 A 1 ATOM 918 C CB . LYS A 0 115 . 14.996 13.425 -23.572 1.00 91.53 115 A 1 ATOM 919 O O . LYS A 0 115 . 17.905 13.316 -24.307 1.00 91.53 115 A 1 ATOM 920 C CG . LYS A 0 115 . 14.468 14.277 -24.731 1.00 91.53 115 A 1 ATOM 921 C CD . LYS A 0 115 . 13.575 15.374 -24.142 1.00 91.53 115 A 1 ATOM 922 C CE . LYS A 0 115 . 12.927 16.219 -25.237 1.00 91.53 115 A 1 ATOM 923 N NZ . LYS A 0 115 . 12.009 17.215 -24.633 1.00 91.53 115 A 1 ATOM 924 N N . TYR A 0 116 . 17.151 12.099 -26.044 1.00 84.62 116 A 1 ATOM 925 C CA . TYR A 0 116 . 18.057 12.648 -27.066 1.00 84.62 116 A 1 ATOM 926 C C . TYR A 0 116 . 17.210 13.388 -28.116 1.00 84.62 116 A 1 ATOM 927 C CB . TYR A 0 116 . 18.958 11.564 -27.694 1.00 84.62 116 A 1 ATOM 928 O O . TYR A 0 116 . 16.956 14.579 -27.984 1.00 84.62 116 A 1 ATOM 929 C CG . TYR A 0 116 . 19.988 10.896 -26.800 1.00 84.62 116 A 1 ATOM 930 C CD1 . TYR A 0 116 . 21.338 11.296 -26.840 1.00 84.62 116 A 1 ATOM 931 C CD2 . TYR A 0 116 . 19.615 9.785 -26.023 1.00 84.62 116 A 1 ATOM 932 C CE1 . TYR A 0 116 . 22.314 10.564 -26.134 1.00 84.62 116 A 1 ATOM 933 C CE2 . TYR A 0 116 . 20.584 9.052 -25.311 1.00 84.62 116 A 1 ATOM 934 O OH . TYR A 0 116 . 22.874 8.703 -24.713 1.00 84.62 116 A 1 ATOM 935 C CZ . TYR A 0 116 . 21.939 9.432 -25.378 1.00 84.62 116 A 1 ATOM 936 N N . TYR A 0 117 . 16.692 12.652 -29.107 1.00 87.68 117 A 1 ATOM 937 C CA . TYR A 0 117 . 15.732 13.144 -30.109 1.00 87.68 117 A 1 ATOM 938 C C . TYR A 0 117 . 14.283 12.768 -29.775 1.00 87.68 117 A 1 ATOM 939 C CB . TYR A 0 117 . 16.110 12.569 -31.479 1.00 87.68 117 A 1 ATOM 940 O O . TYR A 0 117 . 13.357 13.527 -30.039 1.00 87.68 117 A 1 ATOM 941 C CG . TYR A 0 117 . 17.511 12.925 -31.931 1.00 87.68 117 A 1 ATOM 942 C CD1 . TYR A 0 117 . 17.777 14.231 -32.384 1.00 87.68 117 A 1 ATOM 943 C CD2 . TYR A 0 117 . 18.546 11.968 -31.886 1.00 87.68 117 A 1 ATOM 944 C CE1 . TYR A 0 117 . 19.075 14.581 -32.800 1.00 87.68 117 A 1 ATOM 945 C CE2 . TYR A 0 117 . 19.847 12.318 -32.298 1.00 87.68 117 A 1 ATOM 946 O OH . TYR A 0 117 . 21.359 13.974 -33.164 1.00 87.68 117 A 1 ATOM 947 C CZ . TYR A 0 117 . 20.111 13.627 -32.758 1.00 87.68 117 A 1 ATOM 948 N N . ILE A 0 118 . 14.099 11.589 -29.179 1.00 90.27 118 A 1 ATOM 949 C CA . ILE A 0 118 . 12.830 11.071 -28.664 1.00 90.27 118 A 1 ATOM 950 C C . ILE A 0 118 . 13.056 10.551 -27.245 1.00 90.27 118 A 1 ATOM 951 C CB . ILE A 0 118 . 12.227 9.977 -29.582 1.00 90.27 118 A 1 ATOM 952 O O . ILE A 0 118 . 14.188 10.196 -26.891 1.00 90.27 118 A 1 ATOM 953 C CG1 . ILE A 0 118 . 13.147 8.740 -29.730 1.00 90.27 118 A 1 ATOM 954 C CG2 . ILE A 0 118 . 11.866 10.581 -30.951 1.00 90.27 118 A 1 ATOM 955 C CD1 . ILE A 0 118 . 12.508 7.583 -30.508 1.00 90.27 118 A 1 ATOM 956 N N . ASN A 0 119 . 11.986 10.486 -26.457 1.00 91.27 119 A 1 ATOM 957 C CA . ASN A 0 119 . 12.025 9.879 -25.133 1.00 91.27 119 A 1 ATOM 958 C C . ASN A 0 119 . 12.150 8.352 -25.291 1.00 91.27 119 A 1 ATOM 959 C CB . ASN A 0 119 . 10.789 10.299 -24.312 1.00 91.27 119 A 1 ATOM 960 O O . ASN A 0 119 . 11.470 7.757 -26.130 1.00 91.27 119 A 1 ATOM 961 C CG . ASN A 0 119 . 10.609 11.804 -24.155 1.00 91.27 119 A 1 ATOM 962 N ND2 . ASN A 0 119 . 9.473 12.224 -23.659 1.00 91.27 119 A 1 ATOM 963 O OD1 . ASN A 0 119 . 11.450 12.621 -24.503 1.00 91.27 119 A 1 ATOM 964 N N . ARG A 0 120 . 13.016 7.706 -24.506 1.00 94.25 120 A 1 ATOM 965 C CA . ARG A 0 120 . 13.149 6.240 -24.456 1.00 94.25 120 A 1 ATOM 966 C C . ARG A 0 120 . 13.227 5.760 -23.013 1.00 94.25 120 A 1 ATOM 967 C CB . ARG A 0 120 . 14.400 5.774 -25.216 1.00 94.25 120 A 1 ATOM 968 O O . ARG A 0 120 . 13.954 6.349 -22.214 1.00 94.25 120 A 1 ATOM 969 C CG . ARG A 0 120 . 14.331 6.001 -26.732 1.00 94.25 120 A 1 ATOM 970 C CD . ARG A 0 120 . 15.612 5.477 -27.397 1.00 94.25 120 A 1 ATOM 971 N NE . ARG A 0 120 . 15.554 5.564 -28.871 1.00 94.25 120 A 1 ATOM 972 N NH1 . ARG A 0 120 . 14.729 3.459 -29.292 1.00 94.25 120 A 1 ATOM 973 N NH2 . ARG A 0 120 . 15.229 4.806 -30.996 1.00 94.25 120 A 1 ATOM 974 C CZ . ARG A 0 120 . 15.173 4.612 -29.708 1.00 94.25 120 A 1 ATOM 975 N N . ASN A 0 121 . 12.506 4.682 -22.716 1.00 96.14 121 A 1 ATOM 976 C CA . ASN A 0 121 . 12.615 3.963 -21.451 1.00 96.14 121 A 1 ATOM 977 C C . ASN A 0 121 . 14.029 3.364 -21.317 1.00 96.14 121 A 1 ATOM 978 C CB . ASN A 0 121 . 11.510 2.893 -21.410 1.00 96.14 121 A 1 ATOM 979 O O . ASN A 0 121 . 14.577 2.856 -22.300 1.00 96.14 121 A 1 ATOM 980 C CG . ASN A 0 121 . 11.435 2.148 -20.086 1.00 96.14 121 A 1 ATOM 981 N ND2 . ASN A 0 121 . 10.373 2.325 -19.341 1.00 96.14 121 A 1 ATOM 982 O OD1 . ASN A 0 121 . 12.317 1.385 -19.723 1.00 96.14 121 A 1 ATOM 983 N N . PHE A 0 122 . 14.611 3.434 -20.120 1.00 95.62 122 A 1 ATOM 984 C CA . PHE A 0 122 . 15.895 2.795 -19.792 1.00 95.62 122 A 1 ATOM 985 C C . PHE A 0 122 . 15.862 1.938 -18.525 1.00 95.62 122 A 1 ATOM 986 C CB . PHE A 0 122 . 16.980 3.869 -19.682 1.00 95.62 122 A 1 ATOM 987 O O . PHE A 0 122 . 16.760 1.127 -18.311 1.00 95.62 122 A 1 ATOM 988 C CG . PHE A 0 122 . 16.887 4.790 -18.473 1.00 95.62 122 A 1 ATOM 989 C CD1 . PHE A 0 122 . 16.195 6.013 -18.554 1.00 95.62 122 A 1 ATOM 990 C CD2 . PHE A 0 122 . 17.498 4.421 -17.259 1.00 95.62 122 A 1 ATOM 991 C CE1 . PHE A 0 122 . 16.102 6.851 -17.426 1.00 95.62 122 A 1 ATOM 992 C CE2 . PHE A 0 122 . 17.392 5.250 -16.128 1.00 95.62 122 A 1 ATOM 993 C CZ . PHE A 0 122 . 16.692 6.464 -16.210 1.00 95.62 122 A 1 ATOM 994 N N . GLN A 0 123 . 14.851 2.125 -17.680 1.00 95.88 123 A 1 ATOM 995 C CA . GLN A 0 123 . 14.674 1.397 -16.435 1.00 95.88 123 A 1 ATOM 996 C C . GLN A 0 123 . 13.183 1.334 -16.123 1.00 95.88 123 A 1 ATOM 997 C CB . GLN A 0 123 . 15.475 2.102 -15.327 1.00 95.88 123 A 1 ATOM 998 O O . GLN A 0 123 . 12.469 2.315 -16.313 1.00 95.88 123 A 1 ATOM 999 C CG . GLN A 0 123 . 15.522 1.305 -14.017 1.00 95.88 123 A 1 ATOM 1000 C CD . GLN A 0 123 . 16.665 1.764 -13.114 1.00 95.88 123 A 1 ATOM 1001 N NE2 . GLN A 0 123 . 17.284 0.863 -12.385 1.00 95.88 123 A 1 ATOM 1002 O OE1 . GLN A 0 123 . 17.041 2.924 -13.051 1.00 95.88 123 A 1 ATOM 1003 N N . THR A 0 124 . 12.706 0.189 -15.647 1.00 96.88 124 A 1 ATOM 1004 C CA . THR A 0 124 . 11.318 0.025 -15.207 1.00 96.88 124 A 1 ATOM 1005 C C . THR A 0 124 . 11.298 -0.771 -13.912 1.00 96.88 124 A 1 ATOM 1006 C CB . THR A 0 124 . 10.457 -0.655 -16.284 1.00 96.88 124 A 1 ATOM 1007 O O . THR A 0 124 . 11.952 -1.809 -13.826 1.00 96.88 124 A 1 ATOM 1008 C CG2 . THR A 0 124 . 8.987 -0.760 -15.881 1.00 96.88 124 A 1 ATOM 1009 O OG1 . THR A 0 124 . 10.492 0.098 -17.476 1.00 96.88 124 A 1 ATOM 1010 N N . TYR A 0 125 . 10.541 -0.304 -12.922 1.00 95.81 125 A 1 ATOM 1011 C CA . TYR A 0 125 . 10.180 -1.088 -11.743 1.00 95.81 125 A 1 ATOM 1012 C C . TYR A 0 125 . 8.690 -1.415 -11.797 1.00 95.81 125 A 1 ATOM 1013 C CB . TYR A 0 125 . 10.519 -0.342 -10.449 1.00 95.81 125 A 1 ATOM 1014 O O . TYR A 0 125 . 7.886 -0.562 -12.169 1.00 95.81 125 A 1 ATOM 1015 C CG . TYR A 0 125 . 11.937 0.177 -10.304 1.00 95.81 125 A 1 ATOM 1016 C CD1 . TYR A 0 125 . 13.054 -0.575 -10.724 1.00 95.81 125 A 1 ATOM 1017 C CD2 . TYR A 0 125 . 12.132 1.427 -9.693 1.00 95.81 125 A 1 ATOM 1018 C CE1 . TYR A 0 125 . 14.358 -0.068 -10.545 1.00 95.81 125 A 1 ATOM 1019 C CE2 . TYR A 0 125 . 13.427 1.941 -9.527 1.00 95.81 125 A 1 ATOM 1020 O OH . TYR A 0 125 . 15.792 1.709 -9.770 1.00 95.81 125 A 1 ATOM 1021 C CZ . TYR A 0 125 . 14.546 1.199 -9.951 1.00 95.81 125 A 1 ATOM 1022 N N . LEU A 0 126 . 8.333 -2.641 -11.421 1.00 94.66 126 A 1 ATOM 1023 C CA . LEU A 0 126 . 6.961 -3.152 -11.414 1.00 94.66 126 A 1 ATOM 1024 C C . LEU A 0 126 . 6.507 -3.412 -9.975 1.00 94.66 126 A 1 ATOM 1025 C CB . LEU A 0 126 . 6.884 -4.450 -12.243 1.00 94.66 126 A 1 ATOM 1026 O O . LEU A 0 126 . 7.332 -3.762 -9.130 1.00 94.66 126 A 1 ATOM 1027 C CG . LEU A 0 126 . 7.398 -4.362 -13.692 1.00 94.66 126 A 1 ATOM 1028 C CD1 . LEU A 0 126 . 7.269 -5.725 -14.371 1.00 94.66 126 A 1 ATOM 1029 C CD2 . LEU A 0 126 . 6.627 -3.339 -14.522 1.00 94.66 126 A 1 ATOM 1030 N N . MET A 0 127 . 5.208 -3.268 -9.711 1.00 93.05 127 A 1 ATOM 1031 C CA . MET A 0 127 . 4.566 -3.635 -8.447 1.00 93.05 127 A 1 ATOM 1032 C C . MET A 0 127 . 3.065 -3.892 -8.652 1.00 93.05 127 A 1 ATOM 1033 C CB . MET A 0 127 . 4.776 -2.496 -7.438 1.00 93.05 127 A 1 ATOM 1034 O O . MET A 0 127 . 2.374 -3.110 -9.298 1.00 93.05 127 A 1 ATOM 1035 C CG . MET A 0 127 . 4.150 -2.780 -6.070 1.00 93.05 127 A 1 ATOM 1036 S SD . MET A 0 127 . 4.535 -1.561 -4.791 1.00 93.05 127 A 1 ATOM 1037 C CE . MET A 0 127 . 3.998 -0.048 -5.622 1.00 93.05 127 A 1 ATOM 1038 N N . THR A 0 128 . 2.533 -4.949 -8.047 1.00 93.36 128 A 1 ATOM 1039 C CA . THR A 0 128 . 1.083 -5.166 -7.889 1.00 93.36 128 A 1 ATOM 1040 C C . THR A 0 128 . 0.562 -4.467 -6.634 1.00 93.36 128 A 1 ATOM 1041 C CB . THR A 0 128 . 0.784 -6.662 -7.745 1.00 93.36 128 A 1 ATOM 1042 O O . THR A 0 128 . 1.286 -4.407 -5.649 1.00 93.36 128 A 1 ATOM 1043 C CG2 . THR A 0 128 . 0.965 -7.418 -9.056 1.00 93.36 128 A 1 ATOM 1044 O OG1 . THR A 0 128 . 1.647 -7.240 -6.788 1.00 93.36 128 A 1 ATOM 1045 N N . TYR A 0 129 . -0.694 -4.024 -6.586 1.00 92.91 129 A 1 ATOM 1046 C CA . TYR A 0 129 . -1.333 -3.548 -5.350 1.00 92.91 129 A 1 ATOM 1047 C C . TYR A 0 129 . -2.815 -3.951 -5.300 1.00 92.91 129 A 1 ATOM 1048 C CB . TYR A 0 129 . -1.124 -2.030 -5.218 1.00 92.91 129 A 1 ATOM 1049 O O . TYR A 0 129 . -3.573 -3.664 -6.227 1.00 92.91 129 A 1 ATOM 1050 C CG . TYR A 0 129 . -1.849 -1.358 -4.064 1.00 92.91 129 A 1 ATOM 1051 C CD1 . TYR A 0 129 . -3.065 -0.691 -4.303 1.00 92.91 129 A 1 ATOM 1052 C CD2 . TYR A 0 129 . -1.298 -1.365 -2.766 1.00 92.91 129 A 1 ATOM 1053 C CE1 . TYR A 0 129 . -3.717 -0.021 -3.253 1.00 92.91 129 A 1 ATOM 1054 C CE2 . TYR A 0 129 . -1.957 -0.708 -1.705 1.00 92.91 129 A 1 ATOM 1055 O OH . TYR A 0 129 . -3.841 0.630 -0.977 1.00 92.91 129 A 1 ATOM 1056 C CZ . TYR A 0 129 . -3.171 -0.029 -1.955 1.00 92.91 129 A 1 ATOM 1057 N N . LYS A 0 130 . -3.212 -4.612 -4.202 1.00 92.10 130 A 1 ATOM 1058 C CA . LYS A 0 130 . -4.592 -5.025 -3.895 1.00 92.10 130 A 1 ATOM 1059 C C . LYS A 0 130 . -5.163 -4.100 -2.822 1.00 92.10 130 A 1 ATOM 1060 C CB . LYS A 0 130 . -4.618 -6.503 -3.451 1.00 92.10 130 A 1 ATOM 1061 O O . LYS A 0 130 . -4.618 -4.038 -1.717 1.00 92.10 130 A 1 ATOM 1062 C CG . LYS A 0 130 . -6.039 -7.097 -3.351 1.00 92.10 130 A 1 ATOM 1063 C CD . LYS A 0 130 . -6.025 -8.488 -2.686 1.00 92.10 130 A 1 ATOM 1064 C CE . LYS A 0 130 . -7.417 -9.142 -2.707 1.00 92.10 130 A 1 ATOM 1065 N NZ . LYS A 0 130 . -7.479 -10.391 -1.902 1.00 92.10 130 A 1 ATOM 1066 N N . ARG A 0 131 . -6.245 -3.385 -3.136 1.00 91.95 131 A 1 ATOM 1067 C CA . ARG A 0 131 . -6.865 -2.405 -2.231 1.00 91.95 131 A 1 ATOM 1068 C C . ARG A 0 131 . -7.962 -3.039 -1.379 1.00 91.95 131 A 1 ATOM 1069 C CB . ARG A 0 131 . -7.391 -1.229 -3.061 1.00 91.95 131 A 1 ATOM 1070 O O . ARG A 0 131 . -8.775 -3.801 -1.891 1.00 91.95 131 A 1 ATOM 1071 C CG . ARG A 0 131 . -7.891 -0.087 -2.167 1.00 91.95 131 A 1 ATOM 1072 C CD . ARG A 0 131 . -8.138 1.170 -2.995 1.00 91.95 131 A 1 ATOM 1073 N NE . ARG A 0 131 . -9.251 1.029 -3.952 1.00 91.95 131 A 1 ATOM 1074 N NH1 . ARG A 0 131 . -10.939 1.399 -2.484 1.00 91.95 131 A 1 ATOM 1075 N NH2 . ARG A 0 131 . -11.384 1.283 -4.678 1.00 91.95 131 A 1 ATOM 1076 C CZ . ARG A 0 131 . -10.525 1.231 -3.704 1.00 91.95 131 A 1 ATOM 1077 N N . VAL A 0 132 . -8.043 -2.677 -0.100 1.00 93.79 132 A 1 ATOM 1078 C CA . VAL A 0 132 . -9.158 -3.093 0.769 1.00 93.79 132 A 1 ATOM 1079 C C . VAL A 0 132 . -10.388 -2.204 0.493 1.00 93.79 132 A 1 ATOM 1080 C CB . VAL A 0 132 . -8.757 -3.062 2.258 1.00 93.79 132 A 1 ATOM 1081 O O . VAL A 0 132 . -10.230 -0.978 0.421 1.00 93.79 132 A 1 ATOM 1082 C CG1 . VAL A 0 132 . -9.814 -3.724 3.149 1.00 93.79 132 A 1 ATOM 1083 C CG2 . VAL A 0 132 . -7.427 -3.786 2.500 1.00 93.79 132 A 1 ATOM 1084 N N . PRO A 0 133 . -11.609 -2.763 0.344 1.00 94.76 133 A 1 ATOM 1085 C CA . PRO A 0 133 . -12.845 -1.993 0.213 1.00 94.76 133 A 1 ATOM 1086 C C . PRO A 0 133 . -12.960 -0.953 1.320 1.00 94.76 133 A 1 ATOM 1087 C CB . PRO A 0 133 . -14.005 -2.993 0.309 1.00 94.76 133 A 1 ATOM 1088 O O . PRO A 0 133 . -12.737 -1.266 2.489 1.00 94.76 133 A 1 ATOM 1089 C CG . PRO A 0 133 . -13.378 -4.348 0.003 1.00 94.76 133 A 1 ATOM 1090 C CD . PRO A 0 133 . -11.888 -4.186 0.288 1.00 94.76 133 A 1 ATOM 1091 N N . ARG A 0 134 . -13.328 0.283 0.982 1.00 94.66 134 A 1 ATOM 1092 C CA . ARG A 0 134 . -13.468 1.345 1.983 1.00 94.66 134 A 1 ATOM 1093 C C . ARG A 0 134 . -14.869 1.368 2.574 1.00 94.66 134 A 1 ATOM 1094 C CB . ARG A 0 134 . -13.079 2.693 1.381 1.00 94.66 134 A 1 ATOM 1095 O O . ARG A 0 134 . -15.852 1.045 1.907 1.00 94.66 134 A 1 ATOM 1096 C CG . ARG A 0 134 . -11.606 2.712 0.936 1.00 94.66 134 A 1 ATOM 1097 C CD . ARG A 0 134 . -11.414 3.931 0.046 1.00 94.66 134 A 1 ATOM 1098 N NE . ARG A 0 134 . -10.068 4.008 -0.544 1.00 94.66 134 A 1 ATOM 1099 N NH1 . ARG A 0 134 . -10.675 5.299 -2.334 1.00 94.66 134 A 1 ATOM 1100 N NH2 . ARG A 0 134 . -8.519 5.044 -1.783 1.00 94.66 134 A 1 ATOM 1101 C CZ . ARG A 0 134 . -9.763 4.778 -1.564 1.00 94.66 134 A 1 ATOM 1102 N N . ILE A 0 135 . -14.948 1.798 3.825 1.00 94.58 135 A 1 ATOM 1103 C CA . ILE A 0 135 . -16.210 2.116 4.489 1.00 94.58 135 A 1 ATOM 1104 C C . ILE A 0 135 . -16.721 3.463 3.952 1.00 94.58 135 A 1 ATOM 1105 C CB . ILE A 0 135 . -16.019 2.058 6.020 1.00 94.58 135 A 1 ATOM 1106 O O . ILE A 0 135 . -15.933 4.359 3.648 1.00 94.58 135 A 1 ATOM 1107 C CG1 . ILE A 0 135 . -15.587 0.622 6.407 1.00 94.58 135 A 1 ATOM 1108 C CG2 . ILE A 0 135 . -17.311 2.438 6.747 1.00 94.58 135 A 1 ATOM 1109 C CD1 . ILE A 0 135 . -15.404 0.396 7.905 1.00 94.58 135 A 1 ATOM 1110 N N . LYS A 0 136 . -18.039 3.588 3.781 1.00 92.94 136 A 1 ATOM 1111 C CA . LYS A 0 136 . -18.733 4.779 3.267 1.00 92.94 136 A 1 ATOM 1112 C C . LYS A 0 136 . -19.995 5.050 4.092 1.00 92.94 136 A 1 ATOM 1113 C CB . LYS A 0 136 . -19.051 4.594 1.766 1.00 92.94 136 A 1 ATOM 1114 O O . LYS A 0 136 . -20.432 4.199 4.861 1.00 92.94 136 A 1 ATOM 1115 C CG . LYS A 0 136 . -17.778 4.590 0.900 1.00 92.94 136 A 1 ATOM 1116 C CD . LYS A 0 136 . -18.079 4.495 -0.603 1.00 92.94 136 A 1 ATOM 1117 C CE . LYS A 0 136 . -16.755 4.565 -1.377 1.00 92.94 136 A 1 ATOM 1118 N NZ . LYS A 0 136 . -16.920 4.351 -2.836 1.00 92.94 136 A 1 ATOM 1119 N N . ASN A 0 137 . -20.561 6.250 3.945 1.00 92.12 137 A 1 ATOM 1120 C CA . ASN A 0 137 . -21.880 6.635 4.472 1.00 92.12 137 A 1 ATOM 1121 C C . ASN A 0 137 . -22.119 6.292 5.959 1.00 92.12 137 A 1 ATOM 1122 C CB . ASN A 0 137 . -22.962 6.143 3.489 1.00 92.12 137 A 1 ATOM 1123 O O . ASN A 0 137 . -23.220 5.923 6.361 1.00 92.12 137 A 1 ATOM 1124 C CG . ASN A 0 137 . -22.815 6.773 2.111 1.00 92.12 137 A 1 ATOM 1125 N ND2 . ASN A 0 137 . -23.391 6.199 1.088 1.00 92.12 137 A 1 ATOM 1126 O OD1 . ASN A 0 137 . -22.150 7.784 1.930 1.00 92.12 137 A 1 ATOM 1127 N N . VAL A 0 138 . -21.077 6.434 6.787 1.00 92.64 138 A 1 ATOM 1128 C CA . VAL A 0 138 . -21.142 6.130 8.222 1.00 92.64 138 A 1 ATOM 1129 C C . VAL A 0 138 . -22.125 7.078 8.918 1.00 92.64 138 A 1 ATOM 1130 C CB . VAL A 0 138 . -19.758 6.186 8.892 1.00 92.64 138 A 1 ATOM 1131 O O . VAL A 0 138 . -21.952 8.297 8.904 1.00 92.64 138 A 1 ATOM 1132 C CG1 . VAL A 0 138 . -19.832 5.748 10.363 1.00 92.64 138 A 1 ATOM 1133 C CG2 . VAL A 0 138 . -18.725 5.290 8.204 1.00 92.64 138 A 1 ATOM 1134 N N . ASN A 0 139 . -23.146 6.507 9.550 1.00 89.34 139 A 1 ATOM 1135 C CA . ASN A 0 139 . -24.220 7.201 10.248 1.00 89.34 139 A 1 ATOM 1136 C C . ASN A 0 139 . -24.198 6.843 11.742 1.00 89.34 139 A 1 ATOM 1137 C CB . ASN A 0 139 . -25.549 6.832 9.568 1.00 89.34 139 A 1 ATOM 1138 O O . ASN A 0 139 . -23.932 5.702 12.113 1.00 89.34 139 A 1 ATOM 1139 C CG . ASN A 0 139 . -26.700 7.703 10.030 1.00 89.34 139 A 1 ATOM 1140 N ND2 . ASN A 0 139 . -27.139 8.630 9.213 1.00 89.34 139 A 1 ATOM 1141 O OD1 . ASN A 0 139 . -27.207 7.589 11.132 1.00 89.34 139 A 1 ATOM 1142 N N . LEU A 0 140 . -24.487 7.816 12.605 1.00 85.09 140 A 1 ATOM 1143 C CA . LEU A 0 140 . -24.507 7.644 14.055 1.00 85.09 140 A 1 ATOM 1144 C C . LEU A 0 140 . -25.880 8.055 14.600 1.00 85.09 140 A 1 ATOM 1145 C CB . LEU A 0 140 . -23.337 8.451 14.642 1.00 85.09 140 A 1 ATOM 1146 O O . LEU A 0 140 . -26.193 9.241 14.705 1.00 85.09 140 A 1 ATOM 1147 C CG . LEU A 0 140 . -23.284 8.457 16.176 1.00 85.09 140 A 1 ATOM 1148 C CD1 . LEU A 0 140 . -23.039 7.077 16.785 1.00 85.09 140 A 1 ATOM 1149 C CD2 . LEU A 0 140 . -22.170 9.397 16.621 1.00 85.09 140 A 1 ATOM 1150 N N . GLN A 0 141 . -26.694 7.065 14.962 1.00 80.62 141 A 1 ATOM 1151 C CA . GLN A 0 141 . -28.042 7.269 15.484 1.00 80.62 141 A 1 ATOM 1152 C C . GLN A 0 141 . -28.003 7.378 17.011 1.00 80.62 141 A 1 ATOM 1153 C CB . GLN A 0 141 . -28.988 6.164 14.989 1.00 80.62 141 A 1 ATOM 1154 O O . GLN A 0 141 . -27.711 6.412 17.719 1.00 80.62 141 A 1 ATOM 1155 C CG . GLN A 0 141 . -29.055 6.143 13.453 1.00 80.62 141 A 1 ATOM 1156 C CD . GLN A 0 141 . -30.079 5.173 12.875 1.00 80.62 141 A 1 ATOM 1157 N NE2 . GLN A 0 141 . -30.185 5.124 11.567 1.00 80.62 141 A 1 ATOM 1158 O OE1 . GLN A 0 141 . -30.789 4.451 13.557 1.00 80.62 141 A 1 ATOM 1159 N N . LEU A 0 142 . -28.296 8.580 17.512 1.00 71.72 142 A 1 ATOM 1160 C CA . LEU A 0 142 . -28.270 8.953 18.930 1.00 71.72 142 A 1 ATOM 1161 C C . LEU A 0 142 . -29.689 9.278 19.427 1.00 71.72 142 A 1 ATOM 1162 C CB . LEU A 0 142 . -27.281 10.118 19.125 1.00 71.72 142 A 1 ATOM 1163 O O . LEU A 0 142 . -30.008 10.412 19.781 1.00 71.72 142 A 1 ATOM 1164 C CG . LEU A 0 142 . -25.804 9.727 18.938 1.00 71.72 142 A 1 ATOM 1165 C CD1 . LEU A 0 142 . -24.956 10.959 18.615 1.00 71.72 142 A 1 ATOM 1166 C CD2 . LEU A 0 142 . -25.229 9.049 20.183 1.00 71.72 142 A 1 ATOM 1167 N N . THR A 0 143 . -30.570 8.280 19.405 1.00 64.06 143 A 1 ATOM 1168 C CA . THR A 0 143 . -31.968 8.419 19.841 1.00 64.06 143 A 1 ATOM 1169 C C . THR A 0 143 . -32.065 8.300 21.362 1.00 64.06 143 A 1 ATOM 1170 C CB . THR A 0 143 . -32.850 7.355 19.172 1.00 64.06 143 A 1 ATOM 1171 O O . THR A 0 143 . -31.589 7.324 21.931 1.00 64.06 143 A 1 ATOM 1172 C CG2 . THR A 0 143 . -34.339 7.685 19.264 1.00 64.06 143 A 1 ATOM 1173 O OG1 . THR A 0 143 . -32.533 7.244 17.805 1.00 64.06 143 A 1 ATOM 1174 N N . THR A 0 144 . -32.734 9.241 22.038 1.00 58.52 144 A 1 ATOM 1175 C CA . THR A 0 144 . -32.737 9.348 23.518 1.00 58.52 144 A 1 ATOM 1176 C C . THR A 0 144 . -33.288 8.132 24.272 1.00 58.52 144 A 1 ATOM 1177 C CB . THR A 0 144 . -33.539 10.575 23.980 1.00 58.52 144 A 1 ATOM 1178 O O . THR A 0 144 . -33.045 8.008 25.468 1.00 58.52 144 A 1 ATOM 1179 C CG2 . THR A 0 144 . -32.919 11.888 23.497 1.00 58.52 144 A 1 ATOM 1180 O OG1 . THR A 0 144 . -34.857 10.508 23.481 1.00 58.52 144 A 1 ATOM 1181 N N . ASN A 0 145 . -34.022 7.249 23.587 1.00 61.03 145 A 1 ATOM 1182 C CA . ASN A 0 145 . -34.684 6.076 24.166 1.00 61.03 145 A 1 ATOM 1183 C C . ASN A 0 145 . -34.160 4.746 23.579 1.00 61.03 145 A 1 ATOM 1184 C CB . ASN A 0 145 . -36.213 6.217 23.998 1.00 61.03 145 A 1 ATOM 1185 O O . ASN A 0 145 . -34.781 3.705 23.779 1.00 61.03 145 A 1 ATOM 1186 C CG . ASN A 0 145 . -36.845 7.452 24.628 1.00 61.03 145 A 1 ATOM 1187 N ND2 . ASN A 0 145 . -38.145 7.578 24.524 1.00 61.03 145 A 1 ATOM 1188 O OD1 . ASN A 0 145 . -36.214 8.341 25.176 1.00 61.03 145 A 1 ATOM 1189 N N . MET A 0 146 . -33.057 4.761 22.821 1.00 66.01 146 A 1 ATOM 1190 C CA . MET A 0 146 . -32.449 3.563 22.227 1.00 66.01 146 A 1 ATOM 1191 C C . MET A 0 146 . -30.948 3.517 22.523 1.00 66.01 146 A 1 ATOM 1192 C CB . MET A 0 146 . -32.703 3.498 20.711 1.00 66.01 146 A 1 ATOM 1193 O O . MET A 0 146 . -30.324 4.537 22.807 1.00 66.01 146 A 1 ATOM 1194 C CG . MET A 0 146 . -34.194 3.499 20.354 1.00 66.01 146 A 1 ATOM 1195 S SD . MET A 0 146 . -34.517 3.248 18.589 1.00 66.01 146 A 1 ATOM 1196 C CE . MET A 0 146 . -36.318 3.441 18.566 1.00 66.01 146 A 1 ATOM 1197 N N . ARG A 0 147 . -30.350 2.325 22.436 1.00 74.94 147 A 1 ATOM 1198 C CA . ARG A 0 147 . -28.887 2.186 22.464 1.00 74.94 147 A 1 ATOM 1199 C C . ARG A 0 147 . -28.305 2.888 21.232 1.00 74.94 147 A 1 ATOM 1200 C CB . ARG A 0 147 . -28.482 0.707 22.468 1.00 74.94 147 A 1 ATOM 1201 O O . ARG A 0 147 . -28.805 2.609 20.139 1.00 74.94 147 A 1 ATOM 1202 C CG . ARG A 0 147 . -28.964 -0.013 23.732 1.00 74.94 147 A 1 ATOM 1203 C CD . ARG A 0 147 . -28.441 -1.448 23.739 1.00 74.94 147 A 1 ATOM 1204 N NE . ARG A 0 147 . -29.012 -2.225 24.855 1.00 74.94 147 A 1 ATOM 1205 N NH1 . ARG A 0 147 . -27.976 -4.221 24.387 1.00 74.94 147 A 1 ATOM 1206 N NH2 . ARG A 0 147 . -29.539 -4.142 25.967 1.00 74.94 147 A 1 ATOM 1207 C CZ . ARG A 0 147 . -28.839 -3.520 25.062 1.00 74.94 147 A 1 ATOM 1208 N N . PRO A 0 148 . -27.285 3.758 21.364 1.00 81.13 148 A 1 ATOM 1209 C CA . PRO A 0 148 . -26.661 4.388 20.211 1.00 81.13 148 A 1 ATOM 1210 C C . PRO A 0 148 . -26.210 3.351 19.182 1.00 81.13 148 A 1 ATOM 1211 C CB . PRO A 0 148 . -25.500 5.217 20.763 1.00 81.13 148 A 1 ATOM 1212 O O . PRO A 0 148 . -25.577 2.351 19.533 1.00 81.13 148 A 1 ATOM 1213 C CG . PRO A 0 148 . -25.988 5.581 22.162 1.00 81.13 148 A 1 ATOM 1214 C CD . PRO A 0 148 . -26.739 4.320 22.591 1.00 81.13 148 A 1 ATOM 1215 N N . ARG A 0 149 . -26.548 3.592 17.916 1.00 87.20 149 A 1 ATOM 1216 C CA . ARG A 0 149 . -26.279 2.677 16.804 1.00 87.20 149 A 1 ATOM 1217 C C . ARG A 0 149 . -25.375 3.368 15.795 1.00 87.20 149 A 1 ATOM 1218 C CB . ARG A 0 149 . -27.611 2.211 16.195 1.00 87.20 149 A 1 ATOM 1219 O O . ARG A 0 149 . -25.738 4.402 15.237 1.00 87.20 149 A 1 ATOM 1220 C CG . ARG A 0 149 . -27.456 1.055 15.195 1.00 87.20 149 A 1 ATOM 1221 C CD . ARG A 0 149 . -28.803 0.812 14.503 1.00 87.20 149 A 1 ATOM 1222 N NE . ARG A 0 149 . -28.781 -0.410 13.690 1.00 87.20 149 A 1 ATOM 1223 N NH1 . ARG A 0 149 . -30.566 0.005 12.306 1.00 87.20 149 A 1 ATOM 1224 N NH2 . ARG A 0 149 . -29.459 -1.938 12.180 1.00 87.20 149 A 1 ATOM 1225 C CZ . ARG A 0 149 . -29.605 -0.770 12.728 1.00 87.20 149 A 1 ATOM 1226 N N . LEU A 0 150 . -24.199 2.798 15.579 1.00 91.07 150 A 1 ATOM 1227 C CA . LEU A 0 150 . -23.325 3.149 14.465 1.00 91.07 150 A 1 ATOM 1228 C C . LEU A 0 150 . -23.745 2.285 13.272 1.00 91.07 150 A 1 ATOM 1229 C CB . LEU A 0 150 . -21.879 2.903 14.924 1.00 91.07 150 A 1 ATOM 1230 O O . LEU A 0 150 . -23.979 1.098 13.457 1.00 91.07 150 A 1 ATOM 1231 C CG . LEU A 0 150 . -20.763 3.448 14.019 1.00 91.07 150 A 1 ATOM 1232 C CD1 . LEU A 0 150 . -20.787 4.973 13.894 1.00 91.07 150 A 1 ATOM 1233 C CD2 . LEU A 0 150 . -19.429 3.060 14.661 1.00 91.07 150 A 1 ATOM 1234 N N . MET A 0 151 . -23.874 2.857 12.081 1.00 93.20 151 A 1 ATOM 1235 C CA . MET A 0 151 . -24.212 2.147 10.841 1.00 93.20 151 A 1 ATOM 1236 C C . MET A 0 151 . -23.272 2.600 9.729 1.00 93.20 151 A 1 ATOM 1237 C CB . MET A 0 151 . -25.662 2.427 10.417 1.00 93.20 151 A 1 ATOM 1238 O O . MET A 0 151 . -22.799 3.736 9.768 1.00 93.20 151 A 1 ATOM 1239 C CG . MET A 0 151 . -26.712 1.992 11.445 1.00 93.20 151 A 1 ATOM 1240 S SD . MET A 0 151 . -28.436 2.231 10.923 1.00 93.20 151 A 1 ATOM 1241 C CE . MET A 0 151 . -28.521 1.067 9.530 1.00 93.20 151 A 1 ATOM 1242 N N . TRP A 0 152 . -23.007 1.761 8.734 1.00 95.37 152 A 1 ATOM 1243 C CA . TRP A 0 152 . -22.171 2.124 7.590 1.00 95.37 152 A 1 ATOM 1244 C C . TRP A 0 152 . -22.487 1.303 6.343 1.00 95.37 152 A 1 ATOM 1245 C CB . TRP A 0 152 . -20.690 1.967 7.963 1.00 95.37 152 A 1 ATOM 1246 O O . TRP A 0 152 . -23.093 0.238 6.394 1.00 95.37 152 A 1 ATOM 1247 C CG . TRP A 0 152 . -20.276 0.592 8.391 1.00 95.37 152 A 1 ATOM 1248 C CD1 . TRP A 0 152 . -19.865 -0.418 7.587 1.00 95.37 152 A 1 ATOM 1249 C CD2 . TRP A 0 152 . -20.349 0.030 9.734 1.00 95.37 152 A 1 ATOM 1250 C CE2 . TRP A 0 152 . -20.014 -1.352 9.662 1.00 95.37 152 A 1 ATOM 1251 C CE3 . TRP A 0 152 . -20.726 0.543 10.995 1.00 95.37 152 A 1 ATOM 1252 N NE1 . TRP A 0 152 . -19.694 -1.567 8.341 1.00 95.37 152 A 1 ATOM 1253 C CH2 . TRP A 0 152 . -20.513 -1.664 12.005 1.00 95.37 152 A 1 ATOM 1254 C CZ2 . TRP A 0 152 . -20.097 -2.196 10.774 1.00 95.37 152 A 1 ATOM 1255 C CZ3 . TRP A 0 152 . -20.807 -0.295 12.122 1.00 95.37 152 A 1 ATOM 1256 N N . GLU A 0 153 . -22.011 1.801 5.210 1.00 94.99 153 A 1 ATOM 1257 C CA . GLU A 0 153 . -21.980 1.083 3.942 1.00 94.99 153 A 1 ATOM 1258 C C . GLU A 0 153 . -20.532 0.711 3.593 1.00 94.99 153 A 1 ATOM 1259 C CB . GLU A 0 153 . -22.630 1.945 2.851 1.00 94.99 153 A 1 ATOM 1260 O O . GLU A 0 153 . -19.568 1.208 4.186 1.00 94.99 153 A 1 ATOM 1261 C CG . GLU A 0 153 . -24.140 2.148 3.083 1.00 94.99 153 A 1 ATOM 1262 C CD . GLU A 0 153 . -24.752 3.186 2.131 1.00 94.99 153 A 1 ATOM 1263 O OE1 . GLU A 0 153 . -25.862 3.676 2.426 1.00 94.99 153 A 1 ATOM 1264 O OE2 . GLU A 0 153 . -24.081 3.566 1.144 1.00 94.99 153 A 1 ATOM 1265 N N . ARG A 0 154 . -20.359 -0.162 2.600 1.00 92.11 154 A 1 ATOM 1266 C CA . ARG A 0 154 . -19.052 -0.503 2.029 1.00 92.11 154 A 1 ATOM 1267 C C . ARG A 0 154 . -19.029 -0.156 0.547 1.00 92.11 154 A 1 ATOM 1268 C CB . ARG A 0 154 . -18.716 -1.983 2.282 1.00 92.11 154 A 1 ATOM 1269 O O . ARG A 0 154 . -20.048 -0.174 -0.131 1.00 92.11 154 A 1 ATOM 1270 C CG . ARG A 0 154 . -18.429 -2.283 3.763 1.00 92.11 154 A 1 ATOM 1271 C CD . ARG A 0 154 . -18.087 -3.766 3.982 1.00 92.11 154 A 1 ATOM 1272 N NE . ARG A 0 154 . -19.290 -4.625 3.963 1.00 92.11 154 A 1 ATOM 1273 N NH1 . ARG A 0 154 . -18.275 -6.622 3.419 1.00 92.11 154 A 1 ATOM 1274 N NH2 . ARG A 0 154 . -20.416 -6.612 4.001 1.00 92.11 154 A 1 ATOM 1275 C CZ . ARG A 0 154 . -19.321 -5.938 3.786 1.00 92.11 154 A 1 ATOM 1276 N N . GLU A 0 155 . -17.841 0.155 0.049 1.00 92.24 155 A 1 ATOM 1277 C CA . GLU A 0 155 . -17.576 0.416 -1.368 1.00 92.24 155 A 1 ATOM 1278 C C . GLU A 0 155 . -17.792 -0.801 -2.279 1.00 92.24 155 A 1 ATOM 1279 C CB . GLU A 0 155 . -16.128 0.907 -1.433 1.00 92.24 155 A 1 ATOM 1280 O O . GLU A 0 155 . -17.998 -0.634 -3.476 1.00 92.24 155 A 1 ATOM 1281 C CG . GLU A 0 155 . -15.636 1.307 -2.825 1.00 92.24 155 A 1 ATOM 1282 C CD . GLU A 0 155 . -14.427 2.228 -2.677 1.00 92.24 155 A 1 ATOM 1283 O OE1 . GLU A 0 155 . -14.459 3.350 -3.232 1.00 92.24 155 A 1 ATOM 1284 O OE2 . GLU A 0 155 . -13.507 1.883 -1.905 1.00 92.24 155 A 1 ATOM 1285 N N . GLY A 0 156 . -17.759 -2.001 -1.704 1.00 90.29 156 A 1 ATOM 1286 C CA . GLY A 0 156 . -17.981 -3.282 -2.360 1.00 90.29 156 A 1 ATOM 1287 C C . GLY A 0 156 . -18.140 -4.396 -1.313 1.00 90.29 156 A 1 ATOM 1288 O O . GLY A 0 156 . -18.211 -4.093 -0.115 1.00 90.29 156 A 1 ATOM 1289 N N . PRO A 0 157 . -18.197 -5.672 -1.733 1.00 91.70 157 A 1 ATOM 1290 C CA . PRO A 0 157 . -18.179 -6.814 -0.816 1.00 91.70 157 A 1 ATOM 1291 C C . PRO A 0 157 . -16.860 -6.894 -0.025 1.00 91.70 157 A 1 ATOM 1292 C CB . PRO A 0 157 . -18.391 -8.039 -1.716 1.00 91.70 157 A 1 ATOM 1293 O O . PRO A 0 157 . -15.919 -6.143 -0.277 1.00 91.70 157 A 1 ATOM 1294 C CG . PRO A 0 157 . -17.759 -7.611 -3.039 1.00 91.70 157 A 1 ATOM 1295 C CD . PRO A 0 157 . -18.111 -6.127 -3.115 1.00 91.70 157 A 1 ATOM 1296 N N . ALA A 0 158 . -16.786 -7.816 0.938 1.00 93.60 158 A 1 ATOM 1297 C CA . ALA A 0 158 . -15.510 -8.218 1.533 1.00 93.60 158 A 1 ATOM 1298 C C . ALA A 0 158 . -14.628 -8.919 0.484 1.00 93.60 158 A 1 ATOM 1299 C CB . ALA A 0 158 . -15.781 -9.129 2.735 1.00 93.60 158 A 1 ATOM 1300 O O . ALA A 0 158 . -15.144 -9.461 -0.496 1.00 93.60 158 A 1 ATOM 1301 N N . CYS A 0 159 . -13.314 -8.933 0.697 1.00 94.16 159 A 1 ATOM 1302 C CA . CYS A 0 159 . -12.399 -9.702 -0.142 1.00 94.16 159 A 1 ATOM 1303 C C . CYS A 0 159 . -12.419 -11.183 0.243 1.00 94.16 159 A 1 ATOM 1304 C CB . CYS A 0 159 . -10.983 -9.130 -0.018 1.00 94.16 159 A 1 ATOM 1305 O O . CYS A 0 159 . -12.342 -12.041 -0.634 1.00 94.16 159 A 1 ATOM 1306 S SG . CYS A 0 159 . -10.777 -7.376 -0.428 1.00 94.16 159 A 1 ATOM 1307 N N . GLU A 0 160 . -12.544 -11.475 1.539 1.00 94.42 160 A 1 ATOM 1308 C CA . GLU A 0 160 . -12.716 -12.821 2.090 1.00 94.42 160 A 1 ATOM 1309 C C . GLU A 0 160 . -13.718 -12.804 3.266 1.00 94.42 160 A 1 ATOM 1310 C CB . GLU A 0 160 . -11.363 -13.381 2.565 1.00 94.42 160 A 1 ATOM 1311 O O . GLU A 0 160 . -13.807 -11.796 3.967 1.00 94.42 160 A 1 ATOM 1312 C CG . GLU A 0 160 . -10.402 -13.698 1.409 1.00 94.42 160 A 1 ATOM 1313 C CD . GLU A 0 160 . -9.007 -14.146 1.868 1.00 94.42 160 A 1 ATOM 1314 O OE1 . GLU A 0 160 . -8.069 -13.927 1.063 1.00 94.42 160 A 1 ATOM 1315 O OE2 . GLU A 0 160 . -8.871 -14.670 2.999 1.00 94.42 160 A 1 ATOM 1316 N N . PRO A 0 161 . -14.438 -13.908 3.563 1.00 92.40 161 A 1 ATOM 1317 C CA . PRO A 0 161 . -15.332 -13.996 4.733 1.00 92.40 161 A 1 ATOM 1318 C C . PRO A 0 161 . -14.617 -13.871 6.093 1.00 92.40 161 A 1 ATOM 1319 C CB . PRO A 0 161 . -16.020 -15.362 4.620 1.00 92.40 161 A 1 ATOM 1320 O O . PRO A 0 161 . -15.253 -13.759 7.136 1.00 92.40 161 A 1 ATOM 1321 C CG . PRO A 0 161 . -15.896 -15.721 3.141 1.00 92.40 161 A 1 ATOM 1322 C CD . PRO A 0 161 . -14.550 -15.114 2.758 1.00 92.40 161 A 1 ATOM 1323 N N . THR A 0 162 . -13.286 -13.937 6.088 1.00 94.63 162 A 1 ATOM 1324 C CA . THR A 0 162 . -12.379 -13.732 7.226 1.00 94.63 162 A 1 ATOM 1325 C C . THR A 0 162 . -12.061 -12.255 7.484 1.00 94.63 162 A 1 ATOM 1326 C CB . THR A 0 162 . -11.063 -14.481 6.951 1.00 94.63 162 A 1 ATOM 1327 O O . THR A 0 162 . -11.455 -11.937 8.511 1.00 94.63 162 A 1 ATOM 1328 C CG2 . THR A 0 162 . -11.237 -15.992 7.106 1.00 94.63 162 A 1 ATOM 1329 O OG1 . THR A 0 162 . -10.683 -14.226 5.615 1.00 94.63 162 A 1 ATOM 1330 N N . ASP A 0 163 . -12.454 -11.349 6.583 1.00 95.90 163 A 1 ATOM 1331 C CA . ASP A 0 163 . -12.267 -9.909 6.750 1.00 95.90 163 A 1 ATOM 1332 C C . ASP A 0 163 . -13.081 -9.384 7.940 1.00 95.90 163 A 1 ATOM 1333 C CB . ASP A 0 163 . -12.643 -9.144 5.469 1.00 95.90 163 A 1 ATOM 1334 O O . ASP A 0 163 . -14.132 -9.921 8.303 1.00 95.90 163 A 1 ATOM 1335 C CG . ASP A 0 163 . -11.717 -9.391 4.276 1.00 95.90 163 A 1 ATOM 1336 O OD1 . ASP A 0 163 . -10.630 -9.985 4.449 1.00 95.90 163 A 1 ATOM 1337 O OD2 . ASP A 0 163 . -12.066 -8.919 3.168 1.00 95.90 163 A 1 ATOM 1338 N N . SER A 0 164 . -12.616 -8.293 8.547 1.00 96.55 164 A 1 ATOM 1339 C CA . SER A 0 164 . -13.220 -7.721 9.759 1.00 96.55 164 A 1 ATOM 1340 C C . SER A 0 164 . -13.388 -6.209 9.646 1.00 96.55 164 A 1 ATOM 1341 C CB . SER A 0 164 . -12.368 -8.034 10.997 1.00 96.55 164 A 1 ATOM 1342 O O . SER A 0 164 . -12.553 -5.542 9.033 1.00 96.55 164 A 1 ATOM 1343 O OG . SER A 0 164 . -11.869 -9.359 11.000 1.00 96.55 164 A 1 ATOM 1344 N N . VAL A 0 165 . -14.403 -5.643 10.301 1.00 96.19 165 A 1 ATOM 1345 C CA . VAL A 0 165 . -14.446 -4.196 10.570 1.00 96.19 165 A 1 ATOM 1346 C C . VAL A 0 165 . -13.738 -3.933 11.897 1.00 96.19 165 A 1 ATOM 1347 C CB . VAL A 0 165 . -15.877 -3.623 10.588 1.00 96.19 165 A 1 ATOM 1348 O O . VAL A 0 165 . -14.027 -4.584 12.903 1.00 96.19 165 A 1 ATOM 1349 C CG1 . VAL A 0 165 . -15.861 -2.096 10.733 1.00 96.19 165 A 1 ATOM 1350 C CG2 . VAL A 0 165 . -16.668 -3.975 9.326 1.00 96.19 165 A 1 ATOM 1351 N N . ILE A 0 166 . -12.822 -2.966 11.913 1.00 95.24 166 A 1 ATOM 1352 C CA . ILE A 0 166 . -12.219 -2.428 13.134 1.00 95.24 166 A 1 ATOM 1353 C C . ILE A 0 166 . -12.851 -1.069 13.421 1.00 95.24 166 A 1 ATOM 1354 C CB . ILE A 0 166 . -10.679 -2.373 13.035 1.00 95.24 166 A 1 ATOM 1355 O O . ILE A 0 166 . -12.872 -0.183 12.565 1.00 95.24 166 A 1 ATOM 1356 C CG1 . ILE A 0 166 . -10.143 -3.818 12.891 1.00 95.24 166 A 1 ATOM 1357 C CG2 . ILE A 0 166 . -10.086 -1.683 14.283 1.00 95.24 166 A 1 ATOM 1358 C CD1 . ILE A 0 166 . -8.620 -3.960 12.817 1.00 95.24 166 A 1 ATOM 1359 N N . ILE A 0 167 . -13.350 -0.910 14.647 1.00 93.84 167 A 1 ATOM 1360 C CA . ILE A 0 167 . -13.979 0.311 15.147 1.00 93.84 167 A 1 ATOM 1361 C C . ILE A 0 167 . -13.203 0.778 16.378 1.00 93.84 167 A 1 ATOM 1362 C CB . ILE A 0 167 . -15.474 0.077 15.483 1.00 93.84 167 A 1 ATOM 1363 O O . ILE A 0 167 . -13.221 0.116 17.413 1.00 93.84 167 A 1 ATOM 1364 C CG1 . ILE A 0 167 . -16.249 -0.526 14.287 1.00 93.84 167 A 1 ATOM 1365 C CG2 . ILE A 0 167 . -16.117 1.401 15.949 1.00 93.84 167 A 1 ATOM 1366 C CD1 . ILE A 0 167 . -17.703 -0.902 14.596 1.00 93.84 167 A 1 ATOM 1367 N N . PHE A 0 168 . -12.577 1.950 16.308 1.00 92.93 168 A 1 ATOM 1368 C CA . PHE A 0 168 . -12.203 2.694 17.510 1.00 92.93 168 A 1 ATOM 1369 C C . PHE A 0 168 . -13.369 3.596 17.920 1.00 92.93 168 A 1 ATOM 1370 C CB . PHE A 0 168 . -10.928 3.505 17.286 1.00 92.93 168 A 1 ATOM 1371 O O . PHE A 0 168 . -13.801 4.431 17.125 1.00 92.93 168 A 1 ATOM 1372 C CG . PHE A 0 168 . -9.666 2.682 17.147 1.00 92.93 168 A 1 ATOM 1373 C CD1 . PHE A 0 168 . -8.980 2.246 18.298 1.00 92.93 168 A 1 ATOM 1374 C CD2 . PHE A 0 168 . -9.148 2.397 15.872 1.00 92.93 168 A 1 ATOM 1375 C CE1 . PHE A 0 168 . -7.763 1.553 18.172 1.00 92.93 168 A 1 ATOM 1376 C CE2 . PHE A 0 168 . -7.927 1.710 15.749 1.00 92.93 168 A 1 ATOM 1377 C CZ . PHE A 0 168 . -7.230 1.299 16.897 1.00 92.93 168 A 1 ATOM 1378 N N . LYS A 0 169 . -13.862 3.452 19.154 1.00 90.02 169 A 1 ATOM 1379 C CA . LYS A 0 169 . -14.937 4.272 19.743 1.00 90.02 169 A 1 ATOM 1380 C C . LYS A 0 169 . -14.458 4.981 21.013 1.00 90.02 169 A 1 ATOM 1381 C CB . LYS A 0 169 . -16.198 3.412 19.993 1.00 90.02 169 A 1 ATOM 1382 O O . LYS A 0 169 . -13.675 4.421 21.778 1.00 90.02 169 A 1 ATOM 1383 C CG . LYS A 0 169 . -15.992 2.340 21.080 1.00 90.02 169 A 1 ATOM 1384 C CD . LYS A 0 169 . -17.252 1.550 21.470 1.00 90.02 169 A 1 ATOM 1385 C CE . LYS A 0 169 . -16.877 0.820 22.766 1.00 90.02 169 A 1 ATOM 1386 N NZ . LYS A 0 169 . -17.978 0.108 23.447 1.00 90.02 169 A 1 ATOM 1387 N N . GLY A 0 170 . -14.956 6.182 21.291 1.00 86.55 170 A 1 ATOM 1388 C CA . GLY A 0 170 . -14.674 6.880 22.549 1.00 86.55 170 A 1 ATOM 1389 C C . GLY A 0 170 . -14.991 8.370 22.491 1.00 86.55 170 A 1 ATOM 1390 O O . GLY A 0 170 . -15.804 8.808 21.679 1.00 86.55 170 A 1 ATOM 1391 N N . TYR A 0 171 . -14.334 9.149 23.348 1.00 84.60 171 A 1 ATOM 1392 C CA . TYR A 0 171 . -14.443 10.610 23.389 1.00 84.60 171 A 1 ATOM 1393 C C . TYR A 0 171 . -13.104 11.238 22.998 1.00 84.60 171 A 1 ATOM 1394 C CB . TYR A 0 171 . -14.904 11.064 24.782 1.00 84.60 171 A 1 ATOM 1395 O O . TYR A 0 171 . -12.056 10.680 23.316 1.00 84.60 171 A 1 ATOM 1396 C CG . TYR A 0 171 . -16.148 10.343 25.266 1.00 84.60 171 A 1 ATOM 1397 C CD1 . TYR A 0 171 . -17.389 10.581 24.641 1.00 84.60 171 A 1 ATOM 1398 C CD2 . TYR A 0 171 . -16.047 9.369 26.279 1.00 84.60 171 A 1 ATOM 1399 C CE1 . TYR A 0 171 . -18.521 9.832 25.019 1.00 84.60 171 A 1 ATOM 1400 C CE2 . TYR A 0 171 . -17.179 8.630 26.669 1.00 84.60 171 A 1 ATOM 1401 O OH . TYR A 0 171 . -19.495 8.105 26.370 1.00 84.60 171 A 1 ATOM 1402 C CZ . TYR A 0 171 . -18.416 8.854 26.030 1.00 84.60 171 A 1 ATOM 1403 N N . SER A 0 172 . -13.113 12.408 22.352 1.00 80.10 172 A 1 ATOM 1404 C CA . SER A 0 172 . -11.889 13.042 21.819 1.00 80.10 172 A 1 ATOM 1405 C C . SER A 0 172 . -10.829 13.432 22.862 1.00 80.10 172 A 1 ATOM 1406 C CB . SER A 0 172 . -12.246 14.256 20.954 1.00 80.10 172 A 1 ATOM 1407 O O . SER A 0 172 . -9.707 13.772 22.494 1.00 80.10 172 A 1 ATOM 1408 O OG . SER A 0 172 . -13.016 15.217 21.641 1.00 80.10 172 A 1 ATOM 1409 N N . SER A 0 173 . -11.159 13.361 24.154 1.00 78.51 173 A 1 ATOM 1410 C CA . SER A 0 173 . -10.267 13.609 25.294 1.00 78.51 173 A 1 ATOM 1411 C C . SER A 0 173 . -9.790 12.339 26.020 1.00 78.51 173 A 1 ATOM 1412 C CB . SER A 0 173 . -10.976 14.553 26.270 1.00 78.51 173 A 1 ATOM 1413 O O . SER A 0 173 . -9.167 12.447 27.076 1.00 78.51 173 A 1 ATOM 1414 O OG . SER A 0 173 . -12.222 14.009 26.681 1.00 78.51 173 A 1 ATOM 1415 N N . GLN A 0 174 . -10.099 11.142 25.509 1.00 82.44 174 A 1 ATOM 1416 C CA . GLN A 0 174 . -9.837 9.860 26.176 1.00 82.44 174 A 1 ATOM 1417 C C . GLN A 0 174 . -9.227 8.823 25.220 1.00 82.44 174 A 1 ATOM 1418 C CB . GLN A 0 174 . -11.139 9.321 26.799 1.00 82.44 174 A 1 ATOM 1419 O O . GLN A 0 174 . -9.281 8.964 24.000 1.00 82.44 174 A 1 ATOM 1420 C CG . GLN A 0 174 . -11.718 10.255 27.877 1.00 82.44 174 A 1 ATOM 1421 C CD . GLN A 0 174 . -12.937 9.680 28.592 1.00 82.44 174 A 1 ATOM 1422 N NE2 . GLN A 0 174 . -13.606 10.460 29.411 1.00 82.44 174 A 1 ATOM 1423 O OE1 . GLN A 0 174 . -13.327 8.536 28.436 1.00 82.44 174 A 1 ATOM 1424 N N . HIS A 0 175 . -8.665 7.748 25.781 1.00 85.87 175 A 1 ATOM 1425 C CA . HIS A 0 175 . -8.243 6.586 24.999 1.00 85.87 175 A 1 ATOM 1426 C C . HIS A 0 175 . -9.459 5.933 24.325 1.00 85.87 175 A 1 ATOM 1427 C CB . HIS A 0 175 . -7.508 5.578 25.896 1.00 85.87 175 A 1 ATOM 1428 O O . HIS A 0 175 . -10.460 5.649 24.985 1.00 85.87 175 A 1 ATOM 1429 C CG . HIS A 0 175 . -6.201 6.099 26.440 1.00 85.87 175 A 1 ATOM 1430 C CD2 . HIS A 0 175 . -5.004 6.134 25.776 1.00 85.87 175 A 1 ATOM 1431 N ND1 . HIS A 0 175 . -5.984 6.628 27.693 1.00 85.87 175 A 1 ATOM 1432 C CE1 . HIS A 0 175 . -4.689 6.978 27.777 1.00 85.87 175 A 1 ATOM 1433 N NE2 . HIS A 0 175 . -4.054 6.698 26.632 1.00 85.87 175 A 1 ATOM 1434 N N . LEU A 0 176 . -9.367 5.685 23.017 1.00 89.57 176 A 1 ATOM 1435 C CA . LEU A 0 176 . -10.424 5.012 22.264 1.00 89.57 176 A 1 ATOM 1436 C C . LEU A 0 176 . -10.363 3.497 22.505 1.00 89.57 176 A 1 ATOM 1437 C CB . LEU A 0 176 . -10.339 5.353 20.764 1.00 89.57 176 A 1 ATOM 1438 O O . LEU A 0 176 . -9.291 2.895 22.461 1.00 89.57 176 A 1 ATOM 1439 C CG . LEU A 0 176 . -10.291 6.853 20.406 1.00 89.57 176 A 1 ATOM 1440 C CD1 . LEU A 0 176 . -10.256 7.018 18.885 1.00 89.57 176 A 1 ATOM 1441 C CD2 . LEU A 0 176 . -11.493 7.638 20.933 1.00 89.57 176 A 1 ATOM 1442 N N . GLN A 0 177 . -11.518 2.873 22.717 1.00 90.22 177 A 1 ATOM 1443 C CA . GLN A 0 177 . -11.654 1.420 22.784 1.00 90.22 177 A 1 ATOM 1444 C C . GLN A 0 177 . -11.692 0.845 21.366 1.00 90.22 177 A 1 ATOM 1445 C CB . GLN A 0 177 . -12.945 1.041 23.521 1.00 90.22 177 A 1 ATOM 1446 O O . GLN A 0 177 . -12.473 1.320 20.541 1.00 90.22 177 A 1 ATOM 1447 C CG . GLN A 0 177 . -13.002 1.498 24.988 1.00 90.22 177 A 1 ATOM 1448 C CD . GLN A 0 177 . -14.332 1.130 25.644 1.00 90.22 177 A 1 ATOM 1449 N NE2 . GLN A 0 177 . -14.584 1.553 26.861 1.00 90.22 177 A 1 ATOM 1450 O OE1 . GLN A 0 177 . -15.186 0.471 25.074 1.00 90.22 177 A 1 ATOM 1451 N N . MET A 0 178 . -10.895 -0.190 21.096 1.00 93.57 178 A 1 ATOM 1452 C CA . MET A 0 178 . -11.005 -0.981 19.869 1.00 93.57 178 A 1 ATOM 1453 C C . MET A 0 178 . -12.112 -2.033 20.015 1.00 93.57 178 A 1 ATOM 1454 C CB . MET A 0 178 . -9.653 -1.639 19.542 1.00 93.57 178 A 1 ATOM 1455 O O . MET A 0 178 . -12.197 -2.717 21.034 1.00 93.57 178 A 1 ATOM 1456 C CG . MET A 0 178 . -9.676 -2.388 18.202 1.00 93.57 178 A 1 ATOM 1457 S SD . MET A 0 178 . -8.183 -3.349 17.835 1.00 93.57 178 A 1 ATOM 1458 C CE . MET A 0 178 . -7.027 -2.031 17.390 1.00 93.57 178 A 1 ATOM 1459 N N . VAL A 0 179 . -12.913 -2.196 18.967 1.00 92.89 179 A 1 ATOM 1460 C CA . VAL A 0 179 . -13.838 -3.312 18.755 1.00 92.89 179 A 1 ATOM 1461 C C . VAL A 0 179 . -13.533 -3.914 17.383 1.00 92.89 179 A 1 ATOM 1462 C CB . VAL A 0 179 . -15.311 -2.859 18.853 1.00 92.89 179 A 1 ATOM 1463 O O . VAL A 0 179 . -13.233 -3.177 16.441 1.00 92.89 179 A 1 ATOM 1464 C CG1 . VAL A 0 179 . -16.250 -4.069 18.900 1.00 92.89 179 A 1 ATOM 1465 C CG2 . VAL A 0 179 . -15.592 -2.015 20.107 1.00 92.89 179 A 1 ATOM 1466 N N . ILE A 0 180 . -13.595 -5.240 17.274 1.00 95.05 180 A 1 ATOM 1467 C CA . ILE A 0 180 . -13.452 -5.982 16.016 1.00 95.05 180 A 1 ATOM 1468 C C . ILE A 0 180 . -14.723 -6.810 15.828 1.00 95.05 180 A 1 ATOM 1469 C CB . ILE A 0 180 . -12.182 -6.869 16.003 1.00 95.05 180 A 1 ATOM 1470 O O . ILE A 0 180 . -15.145 -7.488 16.765 1.00 95.05 180 A 1 ATOM 1471 C CG1 . ILE A 0 180 . -10.927 -6.079 16.451 1.00 95.05 180 A 1 ATOM 1472 C CG2 . ILE A 0 180 . -12.000 -7.468 14.594 1.00 95.05 180 A 1 ATOM 1473 C CD1 . ILE A 0 180 . -9.613 -6.869 16.393 1.00 95.05 180 A 1 ATOM 1474 N N . ILE A 0 181 . -15.324 -6.732 14.644 1.00 94.55 181 A 1 ATOM 1475 C CA . ILE A 0 181 . -16.577 -7.410 14.271 1.00 94.55 181 A 1 ATOM 1476 C C . ILE A 0 181 . -16.465 -8.008 12.860 1.00 94.55 181 A 1 ATOM 1477 C CB . ILE A 0 181 . -17.776 -6.444 14.393 1.00 94.55 181 A 1 ATOM 1478 O O . ILE A 0 181 . -15.504 -7.708 12.141 1.00 94.55 181 A 1 ATOM 1479 C CG1 . ILE A 0 181 . -17.642 -5.257 13.426 1.00 94.55 181 A 1 ATOM 1480 C CG2 . ILE A 0 181 . -17.984 -5.984 15.845 1.00 94.55 181 A 1 ATOM 1481 C CD1 . ILE A 0 181 . -18.810 -4.276 13.463 1.00 94.55 181 A 1 ATOM 1482 N N . SER A 0 182 . -17.420 -8.849 12.449 1.00 94.66 182 A 1 ATOM 1483 C CA . SER A 0 182 . -17.396 -9.461 11.113 1.00 94.66 182 A 1 ATOM 1484 C C . SER A 0 182 . -17.469 -8.402 10.010 1.00 94.66 182 A 1 ATOM 1485 C CB . SER A 0 182 . -18.552 -10.451 10.941 1.00 94.66 182 A 1 ATOM 1486 O O . SER A 0 182 . -18.147 -7.387 10.158 1.00 94.66 182 A 1 ATOM 1487 O OG . SER A 0 182 . -18.426 -11.072 9.674 1.00 94.66 182 A 1 ATOM 1488 N N . SER A 0 183 . -16.820 -8.641 8.866 1.00 92.42 183 A 1 ATOM 1489 C CA . SER A 0 183 . -17.035 -7.810 7.675 1.00 92.42 183 A 1 ATOM 1490 C C . SER A 0 183 . -18.460 -7.900 7.119 1.00 92.42 183 A 1 ATOM 1491 C CB . SER A 0 183 . -16.026 -8.126 6.574 1.00 92.42 183 A 1 ATOM 1492 O O . SER A 0 183 . -18.857 -7.004 6.381 1.00 92.42 183 A 1 ATOM 1493 O OG . SER A 0 183 . -16.086 -9.483 6.199 1.00 92.42 183 A 1 ATOM 1494 N N . ASP A 0 184 . -19.244 -8.918 7.484 1.00 90.46 184 A 1 ATOM 1495 C CA . ASP A 0 184 . -20.670 -9.011 7.139 1.00 90.46 184 A 1 ATOM 1496 C C . ASP A 0 184 . -21.556 -8.048 7.946 1.00 90.46 184 A 1 ATOM 1497 C CB . ASP A 0 184 . -21.156 -10.457 7.313 1.00 90.46 184 A 1 ATOM 1498 O O . ASP A 0 184 . -22.664 -7.725 7.514 1.00 90.46 184 A 1 ATOM 1499 C CG . ASP A 0 184 . -20.566 -11.407 6.268 1.00 90.46 184 A 1 ATOM 1500 O OD1 . ASP A 0 184 . -20.436 -10.975 5.096 1.00 90.46 184 A 1 ATOM 1501 O OD2 . ASP A 0 184 . -20.289 -12.563 6.656 1.00 90.46 184 A 1 ATOM 1502 N N . GLU A 0 185 . -21.077 -7.546 9.089 1.00 93.02 185 A 1 ATOM 1503 C CA . GLU A 0 185 . -21.801 -6.560 9.890 1.00 93.02 185 A 1 ATOM 1504 C C . GLU A 0 185 . -21.746 -5.167 9.233 1.00 93.02 185 A 1 ATOM 1505 C CB . GLU A 0 185 . -21.304 -6.559 11.350 1.00 93.02 185 A 1 ATOM 1506 O O . GLU A 0 185 . -20.720 -4.713 8.716 1.00 93.02 185 A 1 ATOM 1507 C CG . GLU A 0 185 . -21.704 -7.847 12.095 1.00 93.02 185 A 1 ATOM 1508 C CD . GLU A 0 185 . -20.986 -8.000 13.445 1.00 93.02 185 A 1 ATOM 1509 O OE1 . GLU A 0 185 . -20.142 -8.926 13.555 1.00 93.02 185 A 1 ATOM 1510 O OE2 . GLU A 0 185 . -21.258 -7.194 14.364 1.00 93.02 185 A 1 ATOM 1511 N N . VAL A 0 186 . -22.888 -4.474 9.253 1.00 92.65 186 A 1 ATOM 1512 C CA . VAL A 0 186 . -23.070 -3.112 8.706 1.00 92.65 186 A 1 ATOM 1513 C C . VAL A 0 186 . -23.544 -2.113 9.767 1.00 92.65 186 A 1 ATOM 1514 C CB . VAL A 0 186 . -23.995 -3.117 7.474 1.00 92.65 186 A 1 ATOM 1515 O O . VAL A 0 186 . -23.785 -0.939 9.476 1.00 92.65 186 A 1 ATOM 1516 C CG1 . VAL A 0 186 . -23.350 -3.880 6.308 1.00 92.65 186 A 1 ATOM 1517 C CG2 . VAL A 0 186 . -25.376 -3.720 7.767 1.00 92.65 186 A 1 ATOM 1518 N N . ASP A 0 187 . -23.685 -2.573 11.009 1.00 92.79 187 A 1 ATOM 1519 C CA . ASP A 0 187 . -24.031 -1.761 12.161 1.00 92.79 187 A 1 ATOM 1520 C C . ASP A 0 187 . -23.447 -2.316 13.466 1.00 92.79 187 A 1 ATOM 1521 C CB . ASP A 0 187 . -25.551 -1.565 12.241 1.00 92.79 187 A 1 ATOM 1522 O O . ASP A 0 187 . -23.093 -3.484 13.570 1.00 92.79 187 A 1 ATOM 1523 C CG . ASP A 0 187 . -26.368 -2.799 12.626 1.00 92.79 187 A 1 ATOM 1524 O OD1 . ASP A 0 187 . -26.343 -3.811 11.903 1.00 92.79 187 A 1 ATOM 1525 O OD2 . ASP A 0 187 . -27.210 -2.637 13.542 1.00 92.79 187 A 1 ATOM 1526 N N . TYR A 0 188 . -23.324 -1.450 14.470 1.00 91.80 188 A 1 ATOM 1527 C CA . TYR A 0 188 . -22.799 -1.784 15.789 1.00 91.80 188 A 1 ATOM 1528 C C . TYR A 0 188 . -23.575 -1.040 16.883 1.00 91.80 188 A 1 ATOM 1529 C CB . TYR A 0 188 . -21.293 -1.485 15.836 1.00 91.80 188 A 1 ATOM 1530 O O . TYR A 0 188 . -23.718 0.189 16.854 1.00 91.80 188 A 1 ATOM 1531 C CG . TYR A 0 188 . -20.687 -1.645 17.214 1.00 91.80 188 A 1 ATOM 1532 C CD1 . TYR A 0 188 . -20.435 -0.505 17.998 1.00 91.80 188 A 1 ATOM 1533 C CD2 . TYR A 0 188 . -20.429 -2.931 17.729 1.00 91.80 188 A 1 ATOM 1534 C CE1 . TYR A 0 188 . -19.950 -0.648 19.309 1.00 91.80 188 A 1 ATOM 1535 C CE2 . TYR A 0 188 . -19.946 -3.079 19.044 1.00 91.80 188 A 1 ATOM 1536 O OH . TYR A 0 188 . -19.330 -2.039 21.135 1.00 91.80 188 A 1 ATOM 1537 C CZ . TYR A 0 188 . -19.722 -1.936 19.839 1.00 91.80 188 A 1 ATOM 1538 N N . TYR A 0 189 . -24.060 -1.792 17.874 1.00 88.64 189 A 1 ATOM 1539 C CA . TYR A 0 189 . -24.827 -1.273 19.007 1.00 88.64 189 A 1 ATOM 1540 C C . TYR A 0 189 . -23.931 -0.989 20.214 1.00 88.64 189 A 1 ATOM 1541 C CB . TYR A 0 189 . -25.948 -2.248 19.383 1.00 88.64 189 A 1 ATOM 1542 O O . TYR A 0 189 . -23.280 -1.878 20.765 1.00 88.64 189 A 1 ATOM 1543 C CG . TYR A 0 189 . -27.103 -2.272 18.403 1.00 88.64 189 A 1 ATOM 1544 C CD1 . TYR A 0 189 . -28.160 -1.350 18.547 1.00 88.64 189 A 1 ATOM 1545 C CD2 . TYR A 0 189 . -27.123 -3.205 17.349 1.00 88.64 189 A 1 ATOM 1546 C CE1 . TYR A 0 189 . -29.254 -1.386 17.661 1.00 88.64 189 A 1 ATOM 1547 C CE2 . TYR A 0 189 . -28.210 -3.235 16.455 1.00 88.64 189 A 1 ATOM 1548 O OH . TYR A 0 189 . -30.347 -2.378 15.770 1.00 88.64 189 A 1 ATOM 1549 C CZ . TYR A 0 189 . -29.283 -2.336 16.615 1.00 88.64 189 A 1 ATOM 1550 N N . MET A 0 190 . -23.953 0.253 20.687 1.00 84.28 190 A 1 ATOM 1551 C CA . MET A 0 190 . -23.207 0.682 21.865 1.00 84.28 190 A 1 ATOM 1552 C C . MET A 0 190 . -24.055 0.558 23.133 1.00 84.28 190 A 1 ATOM 1553 C CB . MET A 0 190 . -22.748 2.121 21.670 1.00 84.28 190 A 1 ATOM 1554 O O . MET A 0 190 . -25.035 1.276 23.318 1.00 84.28 190 A 1 ATOM 1555 C CG . MET A 0 190 . -21.678 2.257 20.587 1.00 84.28 190 A 1 ATOM 1556 S SD . MET A 0 190 . -21.382 3.976 20.133 1.00 84.28 190 A 1 ATOM 1557 C CE . MET A 0 190 . -22.632 4.196 18.841 1.00 84.28 190 A 1 ATOM 1558 N N . ASN A 0 191 . -23.646 -0.326 24.042 1.00 76.43 191 A 1 ATOM 1559 C CA . ASN A 0 191 . -24.306 -0.511 25.342 1.00 76.43 191 A 1 ATOM 1560 C C . ASN A 0 191 . -23.827 0.500 26.405 1.00 76.43 191 A 1 ATOM 1561 C CB . ASN A 0 191 . -24.049 -1.955 25.807 1.00 76.43 191 A 1 ATOM 1562 O O . ASN A 0 191 . -24.489 0.693 27.420 1.00 76.43 191 A 1 ATOM 1563 C CG . ASN A 0 191 . -24.526 -3.005 24.818 1.00 76.43 191 A 1 ATOM 1564 N ND2 . ASN A 0 191 . -23.786 -4.072 24.639 1.00 76.43 191 A 1 ATOM 1565 O OD1 . ASN A 0 191 . -25.573 -2.898 24.200 1.00 76.43 191 A 1 ATOM 1566 N N . ASP A 0 192 . -22.662 1.106 26.179 1.00 73.71 192 A 1 ATOM 1567 C CA . ASP A 0 192 . -21.829 1.811 27.158 1.00 73.71 192 A 1 ATOM 1568 C C . ASP A 0 192 . -21.602 3.300 26.835 1.00 73.71 192 A 1 ATOM 1569 C CB . ASP A 0 192 . -20.495 1.046 27.257 1.00 73.71 192 A 1 ATOM 1570 O O . ASP A 0 192 . -21.002 4.034 27.620 1.00 73.71 192 A 1 ATOM 1571 C CG . ASP A 0 192 . -19.714 0.876 25.937 1.00 73.71 192 A 1 ATOM 1572 O OD1 . ASP A 0 192 . -20.278 0.978 24.815 1.00 73.71 192 A 1 ATOM 1573 O OD2 . ASP A 0 192 . -18.515 0.544 26.011 1.00 73.71 192 A 1 ATOM 1574 N N . PHE A 0 193 . -22.082 3.767 25.681 1.00 72.82 193 A 1 ATOM 1575 C CA . PHE A 0 193 . -21.755 5.089 25.154 1.00 72.82 193 A 1 ATOM 1576 C C . PHE A 0 193 . -22.727 6.175 25.640 1.00 72.82 193 A 1 ATOM 1577 C CB . PHE A 0 193 . -21.636 4.994 23.632 1.00 72.82 193 A 1 ATOM 1578 O O . PHE A 0 193 . -23.764 6.428 25.027 1.00 72.82 193 A 1 ATOM 1579 C CG . PHE A 0 193 . -20.864 6.143 23.035 1.00 72.82 193 A 1 ATOM 1580 C CD1 . PHE A 0 193 . -21.526 7.214 22.409 1.00 72.82 193 A 1 ATOM 1581 C CD2 . PHE A 0 193 . -19.461 6.133 23.131 1.00 72.82 193 A 1 ATOM 1582 C CE1 . PHE A 0 193 . -20.777 8.275 21.870 1.00 72.82 193 A 1 ATOM 1583 C CE2 . PHE A 0 193 . -18.717 7.197 22.605 1.00 72.82 193 A 1 ATOM 1584 C CZ . PHE A 0 193 . -19.375 8.263 21.977 1.00 72.82 193 A 1 ATOM 1585 N N . GLN A 0 194 . -22.381 6.824 26.754 1.00 65.97 194 A 1 ATOM 1586 C CA . GLN A 0 194 . -23.119 7.953 27.330 1.00 65.97 194 A 1 ATOM 1587 C C . GLN A 0 194 . -22.355 9.274 27.166 1.00 65.97 194 A 1 ATOM 1588 C CB . GLN A 0 194 . -23.442 7.689 28.808 1.00 65.97 194 A 1 ATOM 1589 O O . GLN A 0 194 . -21.585 9.683 28.033 1.00 65.97 194 A 1 ATOM 1590 C CG . GLN A 0 194 . -24.372 6.487 29.019 1.00 65.97 194 A 1 ATOM 1591 C CD . GLN A 0 194 . -24.815 6.355 30.474 1.00 65.97 194 A 1 ATOM 1592 N NE2 . GLN A 0 194 . -25.022 5.152 30.960 1.00 65.97 194 A 1 ATOM 1593 O OE1 . GLN A 0 194 . -25.004 7.316 31.201 1.00 65.97 194 A 1 ATOM 1594 N N . THR A 0 195 . -22.610 9.982 26.067 1.00 61.32 195 A 1 ATOM 1595 C CA . THR A 0 195 . -22.161 11.371 25.885 1.00 61.32 195 A 1 ATOM 1596 C C . THR A 0 195 . -22.791 12.284 26.939 1.00 61.32 195 A 1 ATOM 1597 C CB . THR A 0 195 . -22.590 11.907 24.513 1.00 61.32 195 A 1 ATOM 1598 O O . THR A 0 195 . -24.010 12.482 26.939 1.00 61.32 195 A 1 ATOM 1599 C CG2 . THR A 0 195 . -21.851 11.269 23.344 1.00 61.32 195 A 1 ATOM 1600 O OG1 . THR A 0 195 . -23.954 11.616 24.349 1.00 61.32 195 A 1 ATOM 1601 N N . THR A 0 196 . -21.977 12.901 27.792 1.00 60.57 196 A 1 ATOM 1602 C CA . THR A 0 196 . -22.420 14.063 28.572 1.00 60.57 196 A 1 ATOM 1603 C C . THR A 0 196 . -22.314 15.343 27.742 1.00 60.57 196 A 1 ATOM 1604 C CB . THR A 0 196 . -21.684 14.190 29.911 1.00 60.57 196 A 1 ATOM 1605 O O . THR A 0 196 . -21.679 15.392 26.686 1.00 60.57 196 A 1 ATOM 1606 C CG2 . THR A 0 196 . -21.911 12.978 30.812 1.00 60.57 196 A 1 ATOM 1607 O OG1 . THR A 0 196 . -20.305 14.311 29.710 1.00 60.57 196 A 1 ATOM 1608 N N . GLU A 0 197 . -22.986 16.393 28.203 1.00 61.24 197 A 1 ATOM 1609 C CA . GLU A 0 197 . -23.016 17.693 27.536 1.00 61.24 197 A 1 ATOM 1610 C C . GLU A 0 197 . -21.594 18.278 27.433 1.00 61.24 197 A 1 ATOM 1611 C CB . GLU A 0 197 . -24.006 18.571 28.318 1.00 61.24 197 A 1 ATOM 1612 O O . GLU A 0 197 . -20.893 18.410 28.434 1.00 61.24 197 A 1 ATOM 1613 C CG . GLU A 0 197 . -24.541 19.778 27.538 1.00 61.24 197 A 1 ATOM 1614 C CD . GLU A 0 197 . -25.798 20.394 28.190 1.00 61.24 197 A 1 ATOM 1615 O OE1 . GLU A 0 197 . -26.070 21.574 27.884 1.00 61.24 197 A 1 ATOM 1616 O OE2 . GLU A 0 197 . -26.524 19.678 28.938 1.00 61.24 197 A 1 ATOM 1617 N N . GLY A 0 198 . -21.146 18.572 26.208 1.00 64.50 198 A 1 ATOM 1618 C CA . GLY A 0 198 . -19.774 19.007 25.919 1.00 64.50 198 A 1 ATOM 1619 C C . GLY A 0 198 . -18.767 17.893 25.587 1.00 64.50 198 A 1 ATOM 1620 O O . GLY A 0 198 . -17.653 18.217 25.178 1.00 64.50 198 A 1 ATOM 1621 N N . MET A 0 199 . -19.124 16.604 25.690 1.00 69.94 199 A 1 ATOM 1622 C CA . MET A 0 199 . -18.281 15.514 25.177 1.00 69.94 199 A 1 ATOM 1623 C C . MET A 0 199 . -18.521 15.275 23.681 1.00 69.94 199 A 1 ATOM 1624 C CB . MET A 0 199 . -18.461 14.215 25.975 1.00 69.94 199 A 1 ATOM 1625 O O . MET A 0 199 . -19.636 14.984 23.248 1.00 69.94 199 A 1 ATOM 1626 C CG . MET A 0 199 . -17.871 14.331 27.382 1.00 69.94 199 A 1 ATOM 1627 S SD . MET A 0 199 . -17.762 12.748 28.260 1.00 69.94 199 A 1 ATOM 1628 C CE . MET A 0 199 . -17.026 13.315 29.815 1.00 69.94 199 A 1 ATOM 1629 N N . GLU A 0 200 . -17.450 15.357 22.893 1.00 77.23 200 A 1 ATOM 1630 C CA . GLU A 0 200 . -17.439 14.999 21.474 1.00 77.23 200 A 1 ATOM 1631 C C . GLU A 0 200 . -17.090 13.510 21.334 1.00 77.23 200 A 1 ATOM 1632 C CB . GLU A 0 200 . -16.450 15.922 20.744 1.00 77.23 200 A 1 ATOM 1633 O O . GLU A 0 200 . -15.977 13.081 21.653 1.00 77.23 200 A 1 ATOM 1634 C CG . GLU A 0 200 . -16.395 15.719 19.223 1.00 77.23 200 A 1 ATOM 1635 C CD . GLU A 0 200 . -15.192 16.451 18.606 1.00 77.23 200 A 1 ATOM 1636 O OE1 . GLU A 0 200 . -15.351 17.235 17.640 1.00 77.23 200 A 1 ATOM 1637 O OE2 . GLU A 0 200 . -14.033 16.126 18.964 1.00 77.23 200 A 1 ATOM 1638 N N . GLY A 0 201 . -18.054 12.716 20.872 1.00 81.36 201 A 1 ATOM 1639 C CA . GLY A 0 201 . -17.856 11.313 20.535 1.00 81.36 201 A 1 ATOM 1640 C C . GLY A 0 201 . -17.057 11.158 19.246 1.00 81.36 201 A 1 ATOM 1641 O O . GLY A 0 201 . -17.348 11.840 18.263 1.00 81.36 201 A 1 ATOM 1642 N N . VAL A 0 202 . -16.075 10.258 19.239 1.00 87.41 202 A 1 ATOM 1643 C CA . VAL A 0 202 . -15.208 9.972 18.089 1.00 87.41 202 A 1 ATOM 1644 C C . VAL A 0 202 . -15.290 8.496 17.732 1.00 87.41 202 A 1 ATOM 1645 C CB . VAL A 0 202 . -13.749 10.394 18.349 1.00 87.41 202 A 1 ATOM 1646 O O . VAL A 0 202 . -15.126 7.623 18.587 1.00 87.41 202 A 1 ATOM 1647 C CG1 . VAL A 0 202 . -12.822 10.056 17.170 1.00 87.41 202 A 1 ATOM 1648 C CG2 . VAL A 0 202 . -13.661 11.907 18.568 1.00 87.41 202 A 1 ATOM 1649 N N . PHE A 0 203 . -15.501 8.247 16.443 1.00 90.17 203 A 1 ATOM 1650 C CA . PHE A 0 203 . -15.542 6.930 15.829 1.00 90.17 203 A 1 ATOM 1651 C C . PHE A 0 203 . -14.562 6.902 14.662 1.00 90.17 203 A 1 ATOM 1652 C CB . PHE A 0 203 . -16.975 6.626 15.378 1.00 90.17 203 A 1 ATOM 1653 O O . PHE A 0 203 . -14.595 7.798 13.819 1.00 90.17 203 A 1 ATOM 1654 C CG . PHE A 0 203 . -17.942 6.644 16.539 1.00 90.17 203 A 1 ATOM 1655 C CD1 . PHE A 0 203 . -18.063 5.501 17.347 1.00 90.17 203 A 1 ATOM 1656 C CD2 . PHE A 0 203 . -18.621 7.828 16.885 1.00 90.17 203 A 1 ATOM 1657 C CE1 . PHE A 0 203 . -18.870 5.539 18.492 1.00 90.17 203 A 1 ATOM 1658 C CE2 . PHE A 0 203 . -19.419 7.867 18.042 1.00 90.17 203 A 1 ATOM 1659 C CZ . PHE A 0 203 . -19.553 6.717 18.838 1.00 90.17 203 A 1 ATOM 1660 N N . ILE A 0 204 . -13.699 5.890 14.602 1.00 92.72 204 A 1 ATOM 1661 C CA . ILE A 0 204 . -12.796 5.646 13.470 1.00 92.72 204 A 1 ATOM 1662 C C . ILE A 0 204 . -13.027 4.211 13.009 1.00 92.72 204 A 1 ATOM 1663 C CB . ILE A 0 204 . -11.312 5.899 13.828 1.00 92.72 204 A 1 ATOM 1664 O O . ILE A 0 204 . -12.802 3.283 13.784 1.00 92.72 204 A 1 ATOM 1665 C CG1 . ILE A 0 204 . -11.098 7.246 14.562 1.00 92.72 204 A 1 ATOM 1666 C CG2 . ILE A 0 204 . -10.472 5.837 12.540 1.00 92.72 204 A 1 ATOM 1667 C CD1 . ILE A 0 204 . -9.650 7.501 15.004 1.00 92.72 204 A 1 ATOM 1668 N N . LEU A 0 205 . -13.500 4.041 11.774 1.00 94.91 205 A 1 ATOM 1669 C CA . LEU A 0 205 . -13.861 2.748 11.198 1.00 94.91 205 A 1 ATOM 1670 C C . LEU A 0 205 . -12.969 2.442 9.991 1.00 94.91 205 A 1 ATOM 1671 C CB . LEU A 0 205 . -15.339 2.706 10.759 1.00 94.91 205 A 1 ATOM 1672 O O . LEU A 0 205 . -12.774 3.310 9.137 1.00 94.91 205 A 1 ATOM 1673 C CG . LEU A 0 205 . -16.439 3.045 11.782 1.00 94.91 205 A 1 ATOM 1674 C CD1 . LEU A 0 205 . -16.576 4.550 12.046 1.00 94.91 205 A 1 ATOM 1675 C CD2 . LEU A 0 205 . -17.774 2.558 11.208 1.00 94.91 205 A 1 ATOM 1676 N N . PHE A 0 206 . -12.486 1.208 9.877 1.00 95.05 206 A 1 ATOM 1677 C CA . PHE A 0 206 . -11.844 0.691 8.664 1.00 95.05 206 A 1 ATOM 1678 C C . PHE A 0 206 . -12.028 -0.821 8.538 1.00 95.05 206 A 1 ATOM 1679 C CB . PHE A 0 206 . -10.353 1.064 8.616 1.00 95.05 206 A 1 ATOM 1680 O O . PHE A 0 206 . -12.192 -1.527 9.531 1.00 95.05 206 A 1 ATOM 1681 C CG . PHE A 0 206 . -9.554 0.780 9.870 1.00 95.05 206 A 1 ATOM 1682 C CD1 . PHE A 0 206 . -9.545 1.713 10.925 1.00 95.05 206 A 1 ATOM 1683 C CD2 . PHE A 0 206 . -8.780 -0.389 9.964 1.00 95.05 206 A 1 ATOM 1684 C CE1 . PHE A 0 206 . -8.762 1.480 12.067 1.00 95.05 206 A 1 ATOM 1685 C CE2 . PHE A 0 206 . -7.982 -0.611 11.099 1.00 95.05 206 A 1 ATOM 1686 C CZ . PHE A 0 206 . -7.973 0.319 12.150 1.00 95.05 206 A 1 ATOM 1687 N N . ASN A 0 207 . -11.978 -1.318 7.304 1.00 94.73 207 A 1 ATOM 1688 C CA . ASN A 0 207 . -11.959 -2.750 7.028 1.00 94.73 207 A 1 ATOM 1689 C C . ASN A 0 207 . -10.522 -3.280 7.143 1.00 94.73 207 A 1 ATOM 1690 C CB . ASN A 0 207 . -12.562 -3.000 5.636 1.00 94.73 207 A 1 ATOM 1691 O O . ASN A 0 207 . -9.574 -2.588 6.765 1.00 94.73 207 A 1 ATOM 1692 C CG . ASN A 0 207 . -14.035 -2.638 5.554 1.00 94.73 207 A 1 ATOM 1693 N ND2 . ASN A 0 207 . -14.497 -2.150 4.432 1.00 94.73 207 A 1 ATOM 1694 O OD1 . ASN A 0 207 . -14.803 -2.771 6.484 1.00 94.73 207 A 1 ATOM 1695 N N . LYS A 0 208 . -10.367 -4.514 7.621 1.00 93.92 208 A 1 ATOM 1696 C CA . LYS A 0 208 . -9.120 -5.285 7.658 1.00 93.92 208 A 1 ATOM 1697 C C . LYS A 0 208 . -9.259 -6.506 6.751 1.00 93.92 208 A 1 ATOM 1698 C CB . LYS A 0 208 . -8.824 -5.696 9.111 1.00 93.92 208 A 1 ATOM 1699 O O . LYS A 0 208 . -10.194 -7.281 6.931 1.00 93.92 208 A 1 ATOM 1700 C CG . LYS A 0 208 . -7.587 -6.605 9.239 1.00 93.92 208 A 1 ATOM 1701 C CD . LYS A 0 208 . -7.429 -7.099 10.684 1.00 93.92 208 A 1 ATOM 1702 C CE . LYS A 0 208 . -6.265 -8.078 10.872 1.00 93.92 208 A 1 ATOM 1703 N NZ . LYS A 0 208 . -6.436 -9.306 10.061 1.00 93.92 208 A 1 ATOM 1704 N N . HIS A 0 209 . -8.289 -6.702 5.862 1.00 92.54 209 A 1 ATOM 1705 C CA . HIS A 0 209 . -8.156 -7.879 5.001 1.00 92.54 209 A 1 ATOM 1706 C C . HIS A 0 209 . -6.719 -8.398 5.094 1.00 92.54 209 A 1 ATOM 1707 C CB . HIS A 0 209 . -8.526 -7.505 3.559 1.00 92.54 209 A 1 ATOM 1708 O O . HIS A 0 209 . -5.786 -7.702 4.696 1.00 92.54 209 A 1 ATOM 1709 C CG . HIS A 0 209 . -8.190 -8.587 2.565 1.00 92.54 209 A 1 ATOM 1710 C CD2 . HIS A 0 209 . -7.319 -8.502 1.515 1.00 92.54 209 A 1 ATOM 1711 N ND1 . HIS A 0 209 . -8.660 -9.875 2.594 1.00 92.54 209 A 1 ATOM 1712 C CE1 . HIS A 0 209 . -8.084 -10.559 1.596 1.00 92.54 209 A 1 ATOM 1713 N NE2 . HIS A 0 209 . -7.273 -9.751 0.882 1.00 92.54 209 A 1 ATOM 1714 N N . GLY A 0 210 . -6.524 -9.590 5.666 1.00 88.19 210 A 1 ATOM 1715 C CA . GLY A 0 210 . -5.184 -10.117 5.946 1.00 88.19 210 A 1 ATOM 1716 C C . GLY A 0 210 . -4.364 -9.175 6.841 1.00 88.19 210 A 1 ATOM 1717 O O . GLY A 0 210 . -4.758 -8.895 7.976 1.00 88.19 210 A 1 ATOM 1718 N N . ASP A 0 211 . -3.242 -8.698 6.313 1.00 85.39 211 A 1 ATOM 1719 C CA . ASP A 0 211 . -2.311 -7.703 6.863 1.00 85.39 211 A 1 ATOM 1720 C C . ASP A 0 211 . -2.671 -6.240 6.514 1.00 85.39 211 A 1 ATOM 1721 C CB . ASP A 0 211 . -0.896 -8.060 6.354 1.00 85.39 211 A 1 ATOM 1722 O O . ASP A 0 211 . -2.107 -5.304 7.082 1.00 85.39 211 A 1 ATOM 1723 C CG . ASP A 0 211 . -0.733 -8.134 4.816 1.00 85.39 211 A 1 ATOM 1724 O OD1 . ASP A 0 211 . -1.749 -8.246 4.082 1.00 85.39 211 A 1 ATOM 1725 O OD2 . ASP A 0 211 . 0.420 -8.132 4.346 1.00 85.39 211 A 1 ATOM 1726 N N . ARG A 0 212 . -3.625 -6.025 5.600 1.00 88.35 212 A 1 ATOM 1727 C CA . ARG A 0 212 . -3.984 -4.710 5.050 1.00 88.35 212 A 1 ATOM 1728 C C . ARG A 0 212 . -5.207 -4.108 5.720 1.00 88.35 212 A 1 ATOM 1729 C CB . ARG A 0 212 . -4.215 -4.811 3.536 1.00 88.35 212 A 1 ATOM 1730 O O . ARG A 0 212 . -6.094 -4.804 6.219 1.00 88.35 212 A 1 ATOM 1731 C CG . ARG A 0 212 . -2.936 -5.203 2.800 1.00 88.35 212 A 1 ATOM 1732 C CD . ARG A 0 212 . -3.227 -5.725 1.393 1.00 88.35 212 A 1 ATOM 1733 N NE . ARG A 0 212 . -2.178 -6.689 1.046 1.00 88.35 212 A 1 ATOM 1734 N NH1 . ARG A 0 212 . -0.798 -5.322 -0.195 1.00 88.35 212 A 1 ATOM 1735 N NH2 . ARG A 0 212 . -0.094 -7.316 0.454 1.00 88.35 212 A 1 ATOM 1736 C CZ . ARG A 0 212 . -1.045 -6.437 0.429 1.00 88.35 212 A 1 ATOM 1737 N N . PHE A 0 213 . -5.297 -2.788 5.609 1.00 91.71 213 A 1 ATOM 1738 C CA . PHE A 0 213 . -6.415 -1.985 6.089 1.00 91.71 213 A 1 ATOM 1739 C C . PHE A 0 213 . -6.939 -1.076 4.976 1.00 91.71 213 A 1 ATOM 1740 C CB . PHE A 0 213 . -5.969 -1.182 7.318 1.00 91.71 213 A 1 ATOM 1741 O O . PHE A 0 213 . -6.176 -0.652 4.109 1.00 91.71 213 A 1 ATOM 1742 C CG . PHE A 0 213 . -5.339 -2.044 8.397 1.00 91.71 213 A 1 ATOM 1743 C CD1 . PHE A 0 213 . -6.146 -2.860 9.210 1.00 91.71 213 A 1 ATOM 1744 C CD2 . PHE A 0 213 . -3.940 -2.089 8.537 1.00 91.71 213 A 1 ATOM 1745 C CE1 . PHE A 0 213 . -5.559 -3.683 10.187 1.00 91.71 213 A 1 ATOM 1746 C CE2 . PHE A 0 213 . -3.350 -2.945 9.483 1.00 91.71 213 A 1 ATOM 1747 C CZ . PHE A 0 213 . -4.160 -3.734 10.317 1.00 91.71 213 A 1 ATOM 1748 N N . SER A 0 214 . -8.234 -0.759 4.997 1.00 92.77 214 A 1 ATOM 1749 C CA . SER A 0 214 . -8.785 0.320 4.173 1.00 92.77 214 A 1 ATOM 1750 C C . SER A 0 214 . -8.427 1.685 4.758 1.00 92.77 214 A 1 ATOM 1751 C CB . SER A 0 214 . -10.308 0.181 4.031 1.00 92.77 214 A 1 ATOM 1752 O O . SER A 0 214 . -8.180 1.800 5.959 1.00 92.77 214 A 1 ATOM 1753 O OG . SER A 0 214 . -11.019 0.594 5.194 1.00 92.77 214 A 1 ATOM 1754 N N . LEU A 0 215 . -8.537 2.752 3.959 1.00 91.34 215 A 1 ATOM 1755 C CA . LEU A 0 215 . -8.533 4.109 4.516 1.00 91.34 215 A 1 ATOM 1756 C C . LEU A 0 215 . -9.564 4.255 5.656 1.00 91.34 215 A 1 ATOM 1757 C CB . LEU A 0 215 . -8.804 5.167 3.433 1.00 91.34 215 A 1 ATOM 1758 O O . LEU A 0 215 . -10.705 3.799 5.500 1.00 91.34 215 A 1 ATOM 1759 C CG . LEU A 0 215 . -7.635 5.383 2.464 1.00 91.34 215 A 1 ATOM 1760 C CD1 . LEU A 0 215 . -8.010 6.462 1.446 1.00 91.34 215 A 1 ATOM 1761 C CD2 . LEU A 0 215 . -6.359 5.827 3.180 1.00 91.34 215 A 1 ATOM 1762 N N . PRO A 0 216 . -9.187 4.889 6.783 1.00 92.42 216 A 1 ATOM 1763 C CA . PRO A 0 216 . -10.074 5.075 7.920 1.00 92.42 216 A 1 ATOM 1764 C C . PRO A 0 216 . -11.105 6.171 7.659 1.00 92.42 216 A 1 ATOM 1765 C CB . PRO A 0 216 . -9.161 5.397 9.105 1.00 92.42 216 A 1 ATOM 1766 O O . PRO A 0 216 . -10.772 7.286 7.256 1.00 92.42 216 A 1 ATOM 1767 C CG . PRO A 0 216 . -7.964 6.084 8.451 1.00 92.42 216 A 1 ATOM 1768 C CD . PRO A 0 216 . -7.848 5.363 7.111 1.00 92.42 216 A 1 ATOM 1769 N N . THR A 0 217 . -12.365 5.873 7.964 1.00 91.97 217 A 1 ATOM 1770 C CA . THR A 0 217 . -13.452 6.856 7.987 1.00 91.97 217 A 1 ATOM 1771 C C . THR A 0 217 . -13.683 7.316 9.419 1.00 91.97 217 A 1 ATOM 1772 C CB . THR A 0 217 . -14.731 6.280 7.374 1.00 91.97 217 A 1 ATOM 1773 O O . THR A 0 217 . -13.978 6.503 10.294 1.00 91.97 217 A 1 ATOM 1774 C CG2 . THR A 0 217 . -15.868 7.300 7.342 1.00 91.97 217 A 1 ATOM 1775 O OG1 . THR A 0 217 . -14.470 5.947 6.036 1.00 91.97 217 A 1 ATOM 1776 N N . MET A 0 218 . -13.558 8.623 9.666 1.00 88.94 218 A 1 ATOM 1777 C CA . MET A 0 218 . -13.837 9.222 10.971 1.00 88.94 218 A 1 ATOM 1778 C C . MET A 0 218 . -15.234 9.848 10.991 1.00 88.94 218 A 1 ATOM 1779 C CB . MET A 0 218 . -12.746 10.237 11.346 1.00 88.94 218 A 1 ATOM 1780 O O . MET A 0 218 . -15.558 10.666 10.131 1.00 88.94 218 A 1 ATOM 1781 C CG . MET A 0 218 . -12.919 10.767 12.780 1.00 88.94 218 A 1 ATOM 1782 S SD . MET A 0 218 . -11.737 12.049 13.294 1.00 88.94 218 A 1 ATOM 1783 C CE . MET A 0 218 . -10.186 11.108 13.276 1.00 88.94 218 A 1 ATOM 1784 N N . VAL A 0 219 . -16.024 9.528 12.016 1.00 85.50 219 A 1 ATOM 1785 C CA . VAL A 0 219 . -17.275 10.222 12.347 1.00 85.50 219 A 1 ATOM 1786 C C . VAL A 0 219 . -17.171 10.833 13.735 1.00 85.50 219 A 1 ATOM 1787 C CB . VAL A 0 219 . -18.505 9.305 12.195 1.00 85.50 219 A 1 ATOM 1788 O O . VAL A 0 219 . -16.577 10.263 14.651 1.00 85.50 219 A 1 ATOM 1789 C CG1 . VAL A 0 219 . -19.802 9.879 12.790 1.00 85.50 219 A 1 ATOM 1790 C CG2 . VAL A 0 219 . -18.759 9.087 10.704 1.00 85.50 219 A 1 ATOM 1791 N N . LYS A 0 220 . -17.772 12.014 13.881 1.00 81.30 220 A 1 ATOM 1792 C CA . LYS A 0 220 . -17.890 12.724 15.149 1.00 81.30 220 A 1 ATOM 1793 C C . LYS A 0 220 . -19.354 12.927 15.515 1.00 81.30 220 A 1 ATOM 1794 C CB . LYS A 0 220 . -17.152 14.058 15.080 1.00 81.30 220 A 1 ATOM 1795 O O . LYS A 0 220 . -20.157 13.265 14.651 1.00 81.30 220 A 1 ATOM 1796 C CG . LYS A 0 220 . -15.640 13.907 14.816 1.00 81.30 220 A 1 ATOM 1797 C CD . LYS A 0 220 . -14.968 15.030 15.594 1.00 81.30 220 A 1 ATOM 1798 C CE . LYS A 0 220 . -13.464 15.217 15.437 1.00 81.30 220 A 1 ATOM 1799 N NZ . LYS A 0 220 . -13.039 16.225 16.439 1.00 81.30 220 A 1 ATOM 1800 N N . GLY A 0 221 . -19.685 12.742 16.790 1.00 67.93 221 A 1 ATOM 1801 C CA . GLY A 0 221 . -21.047 12.862 17.304 1.00 67.93 221 A 1 ATOM 1802 C C . GLY A 0 221 . -21.131 13.735 18.547 1.00 67.93 221 A 1 ATOM 1803 O O . GLY A 0 221 . -20.424 13.504 19.524 1.00 67.93 221 A 1 ATOM 1804 N N . THR A 0 222 . -22.049 14.697 18.539 1.00 61.72 222 A 1 ATOM 1805 C CA . THR A 0 222 . -22.484 15.435 19.731 1.00 61.72 222 A 1 ATOM 1806 C C . THR A 0 222 . -23.956 15.143 19.983 1.00 61.72 222 A 1 ATOM 1807 C CB . THR A 0 222 . -22.288 16.950 19.569 1.00 61.72 222 A 1 ATOM 1808 O O . THR A 0 222 . -24.776 15.319 19.079 1.00 61.72 222 A 1 ATOM 1809 C CG2 . THR A 0 222 . -20.811 17.336 19.541 1.00 61.72 222 A 1 ATOM 1810 O OG1 . THR A 0 222 . -22.876 17.393 18.366 1.00 61.72 222 A 1 ATOM 1811 N N . VAL A 0 223 . -24.319 14.740 21.202 1.00 53.37 223 A 1 ATOM 1812 C CA . VAL A 0 223 . -25.733 14.609 21.575 1.00 53.37 223 A 1 ATOM 1813 C C . VAL A 0 223 . -26.307 15.974 21.912 1.00 53.37 223 A 1 ATOM 1814 C CB . VAL A 0 223 . -25.956 13.583 22.699 1.00 53.37 223 A 1 ATOM 1815 O O . VAL A 0 223 . -26.053 16.540 22.975 1.00 53.37 223 A 1 ATOM 1816 C CG1 . VAL A 0 223 . -27.365 13.624 23.308 1.00 53.37 223 A 1 ATOM 1817 C CG2 . VAL A 0 223 . -25.787 12.195 22.082 1.00 53.37 223 A 1 ATOM 1818 N N . ASN A 0 224 . -27.147 16.469 21.009 1.00 47.13 224 A 1 ATOM 1819 C CA . ASN A 0 224 . -28.061 17.559 21.305 1.00 47.13 224 A 1 ATOM 1820 C C . ASN A 0 224 . -29.185 17.001 22.181 1.00 47.13 224 A 1 ATOM 1821 C CB . ASN A 0 224 . -28.565 18.178 19.993 1.00 47.13 224 A 1 ATOM 1822 O O . ASN A 0 224 . -30.094 16.321 21.705 1.00 47.13 224 A 1 ATOM 1823 C CG . ASN A 0 224 . -27.466 18.899 19.233 1.00 47.13 224 A 1 ATOM 1824 N ND2 . ASN A 0 224 . -27.636 19.097 17.949 1.00 47.13 224 A 1 ATOM 1825 O OD1 . ASN A 0 224 . -26.451 19.305 19.770 1.00 47.13 224 A 1 ATOM 1826 N N . LYS A 0 225 . -29.095 17.268 23.482 1.00 38.17 225 A 1 ATOM 1827 C CA . LYS A 0 225 . -30.093 16.881 24.478 1.00 38.17 225 A 1 ATOM 1828 C C . LYS A 0 225 . -31.445 17.489 24.097 1.00 38.17 225 A 1 ATOM 1829 C CB . LYS A 0 225 . -29.575 17.395 25.825 1.00 38.17 225 A 1 ATOM 1830 O O . LYS A 0 225 . -31.582 18.712 24.075 1.00 38.17 225 A 1 ATOM 1831 C CG . LYS A 0 225 . -30.255 16.833 27.081 1.00 38.17 225 A 1 ATOM 1832 C CD . LYS A 0 225 . -29.599 17.567 28.261 1.00 38.17 225 A 1 ATOM 1833 C CE . LYS A 0 225 . -29.740 16.896 29.624 1.00 38.17 225 A 1 ATOM 1834 N NZ . LYS A 0 225 . -28.878 17.638 30.581 1.00 38.17 225 A 1 ATOM 1835 N N . VAL A 0 226 . -32.440 16.648 23.800 1.00 30.82 226 A 1 ATOM 1836 C CA . VAL A 0 226 . -33.812 17.123 23.566 1.00 30.82 226 A 1 ATOM 1837 C C . VAL A 0 226 . -34.244 17.918 24.795 1.00 30.82 226 A 1 ATOM 1838 C CB . VAL A 0 226 . -34.801 15.982 23.257 1.00 30.82 226 A 1 ATOM 1839 O O . VAL A 0 226 . -34.107 17.455 25.931 1.00 30.82 226 A 1 ATOM 1840 C CG1 . VAL A 0 226 . -36.224 16.514 23.035 1.00 30.82 226 A 1 ATOM 1841 C CG2 . VAL A 0 226 . -34.383 15.235 21.983 1.00 30.82 226 A 1 ATOM 1842 N N . ARG A 0 227 . -34.698 19.151 24.561 1.00 29.05 227 A 1 ATOM 1843 C CA . ARG A 0 227 . -35.087 20.095 25.608 1.00 29.05 227 A 1 ATOM 1844 C C . ARG A 0 227 . -36.198 19.448 26.434 1.00 29.05 227 A 1 ATOM 1845 C CB . ARG A 0 227 . -35.536 21.400 24.923 1.00 29.05 227 A 1 ATOM 1846 O O . ARG A 0 227 . -37.275 19.212 25.895 1.00 29.05 227 A 1 ATOM 1847 C CG . ARG A 0 227 . -35.525 22.641 25.826 1.00 29.05 227 A 1 ATOM 1848 C CD . ARG A 0 227 . -36.044 23.842 25.014 1.00 29.05 227 A 1 ATOM 1849 N NE . ARG A 0 227 . -35.558 25.137 25.531 1.00 29.05 227 A 1 ATOM 1850 N NH1 . ARG A 0 227 . -36.366 26.439 23.817 1.00 29.05 227 A 1 ATOM 1851 N NH2 . ARG A 0 227 . -35.128 27.375 25.415 1.00 29.05 227 A 1 ATOM 1852 C CZ . ARG A 0 227 . -35.686 26.306 24.923 1.00 29.05 227 A 1 ATOM 1853 N N . LYS A 0 228 . -35.944 19.152 27.714 1.00 30.80 228 A 1 ATOM 1854 C CA . LYS A 0 228 . -37.024 18.742 28.618 1.00 30.80 228 A 1 ATOM 1855 C C . LYS A 0 228 . -38.043 19.876 28.676 1.00 30.80 228 A 1 ATOM 1856 C CB . LYS A 0 228 . -36.534 18.391 30.032 1.00 30.80 228 A 1 ATOM 1857 O O . LYS A 0 228 . -37.697 20.998 29.048 1.00 30.80 228 A 1 ATOM 1858 C CG . LYS A 0 228 . -36.054 16.935 30.165 1.00 30.80 228 A 1 ATOM 1859 C CD . LYS A 0 228 . -36.089 16.506 31.642 1.00 30.80 228 A 1 ATOM 1860 C CE . LYS A 0 228 . -35.880 14.996 31.806 1.00 30.80 228 A 1 ATOM 1861 N NZ . LYS A 0 228 . -36.461 14.522 33.089 1.00 30.80 228 A 1 ATOM 1862 N N . GLU A 0 229 . -39.267 19.564 28.284 1.00 29.60 229 A 1 ATOM 1863 C CA . GLU A 0 229 . -40.436 20.384 28.566 1.00 29.60 229 A 1 ATOM 1864 C C . GLU A 0 229 . -40.610 20.469 30.098 1.00 29.60 229 A 1 ATOM 1865 C CB . GLU A 0 229 . -41.622 19.747 27.827 1.00 29.60 229 A 1 ATOM 1866 O O . GLU A 0 229 . -40.321 19.487 30.790 1.00 29.60 229 A 1 ATOM 1867 C CG . GLU A 0 229 . -42.844 20.665 27.713 1.00 29.60 229 A 1 ATOM 1868 C CD . GLU A 0 229 . -43.862 20.180 26.665 1.00 29.60 229 A 1 ATOM 1869 O OE1 . GLU A 0 229 . -44.791 20.969 26.385 1.00 29.60 229 A 1 ATOM 1870 O OE2 . GLU A 0 229 . -43.673 19.077 26.102 1.00 29.60 229 A 1 ATOM 1871 N N . PRO A 0 230 . -40.955 21.637 30.669 1.00 36.41 230 A 1 ATOM 1872 C CA . PRO A 0 230 . -41.000 21.794 32.117 1.00 36.41 230 A 1 ATOM 1873 C C . PRO A 0 230 . -42.259 21.150 32.716 1.00 36.41 230 A 1 ATOM 1874 C CB . PRO A 0 230 . -40.909 23.304 32.363 1.00 36.41 230 A 1 ATOM 1875 O O . PRO A 0 230 . -43.355 21.703 32.632 1.00 36.41 230 A 1 ATOM 1876 C CG . PRO A 0 230 . -41.535 23.908 31.106 1.00 36.41 230 A 1 ATOM 1877 C CD . PRO A 0 230 . -41.147 22.919 30.006 1.00 36.41 230 A 1 ATOM 1878 N N . ASP A 0 231 . -42.080 20.006 33.381 1.00 32.15 231 A 1 ATOM 1879 C CA . ASP A 0 231 . -43.091 19.361 34.229 1.00 32.15 231 A 1 ATOM 1880 C C . ASP A 0 231 . -43.484 20.268 35.418 1.00 32.15 231 A 1 ATOM 1881 C CB . ASP A 0 231 . -42.550 18.018 34.767 1.00 32.15 231 A 1 ATOM 1882 O O . ASP A 0 231 . -42.907 20.176 36.503 1.00 32.15 231 A 1 ATOM 1883 C CG . ASP A 0 231 . -42.444 16.901 33.728 1.00 32.15 231 A 1 ATOM 1884 O OD1 . ASP A 0 231 . -43.480 16.610 33.094 1.00 32.15 231 A 1 ATOM 1885 O OD2 . ASP A 0 231 . -41.337 16.312 33.625 1.00 32.15 231 A 1 ATOM 1886 N N . SER A 0 232 . -44.465 21.161 35.238 1.00 33.42 232 A 1 ATOM 1887 C CA . SER A 0 232 . -45.013 21.966 36.345 1.00 33.42 232 A 1 ATOM 1888 C C . SER A 0 232 . -46.470 22.422 36.160 1.00 33.42 232 A 1 ATOM 1889 C CB . SER A 0 232 . -44.073 23.130 36.708 1.00 33.42 232 A 1 ATOM 1890 O O . SER A 0 232 . -46.803 23.576 36.443 1.00 33.42 232 A 1 ATOM 1891 O OG . SER A 0 232 . -44.066 24.135 35.716 1.00 33.42 232 A 1 ATOM 1892 N N . ILE A 0 233 . -47.376 21.525 35.747 1.00 31.89 233 A 1 ATOM 1893 C CA . ILE A 0 233 . -48.819 21.724 35.998 1.00 31.89 233 A 1 ATOM 1894 C C . ILE A 0 233 . -49.101 21.346 37.459 1.00 31.89 233 A 1 ATOM 1895 C CB . ILE A 0 233 . -49.735 20.993 34.983 1.00 31.89 233 A 1 ATOM 1896 O O . ILE A 0 233 . -49.529 20.235 37.768 1.00 31.89 233 A 1 ATOM 1897 C CG1 . ILE A 0 233 . -49.394 21.426 33.537 1.00 31.89 233 A 1 ATOM 1898 C CG2 . ILE A 0 233 . -51.215 21.315 35.291 1.00 31.89 233 A 1 ATOM 1899 C CD1 . ILE A 0 233 . -50.281 20.802 32.450 1.00 31.89 233 A 1 ATOM 1900 N N . GLN A 0 234 . -48.824 22.278 38.373 1.00 35.39 234 A 1 ATOM 1901 C CA . GLN A 0 234 . -49.166 22.153 39.789 1.00 35.39 234 A 1 ATOM 1902 C C . GLN A 0 234 . -50.442 22.961 40.077 1.00 35.39 234 A 1 ATOM 1903 C CB . GLN A 0 234 . -47.946 22.520 40.649 1.00 35.39 234 A 1 ATOM 1904 O O . GLN A 0 234 . -50.572 24.105 39.645 1.00 35.39 234 A 1 ATOM 1905 C CG . GLN A 0 234 . -48.090 22.040 42.104 1.00 35.39 234 A 1 ATOM 1906 C CD . GLN A 0 234 . -46.768 22.010 42.875 1.00 35.39 234 A 1 ATOM 1907 N NE2 . GLN A 0 234 . -46.780 21.584 44.118 1.00 35.39 234 A 1 ATOM 1908 O OE1 . GLN A 0 234 . -45.700 22.342 42.393 1.00 35.39 234 A 1 ATOM 1909 N N . GLY A 0 235 . -51.416 22.325 40.737 1.00 30.55 235 A 1 ATOM 1910 C CA . GLY A 0 235 . -52.780 22.848 40.885 1.00 30.55 235 A 1 ATOM 1911 C C . GLY A 0 235 . -52.885 24.149 41.702 1.00 30.55 235 A 1 ATOM 1912 O O . GLY A 0 235 . -51.997 24.450 42.500 1.00 30.55 235 A 1 ATOM 1913 N N . PRO A 0 236 . -53.964 24.933 41.514 1.00 29.97 236 A 1 ATOM 1914 C CA . PRO A 0 236 . -54.057 26.287 42.050 1.00 29.97 236 A 1 ATOM 1915 C C . PRO A 0 236 . -54.453 26.364 43.533 1.00 29.97 236 A 1 ATOM 1916 C CB . PRO A 0 236 . -55.098 26.985 41.167 1.00 29.97 236 A 1 ATOM 1917 O O . PRO A 0 236 . -55.274 25.580 44.007 1.00 29.97 236 A 1 ATOM 1918 C CG . PRO A 0 236 . -56.045 25.846 40.788 1.00 29.97 236 A 1 ATOM 1919 C CD . PRO A 0 236 . -55.094 24.659 40.635 1.00 29.97 236 A 1 ATOM 1920 N N . ALA A 0 237 . -53.971 27.450 44.157 1.00 29.70 237 A 1 ATOM 1921 C CA . ALA A 0 237 . -54.398 28.125 45.396 1.00 29.70 237 A 1 ATOM 1922 C C . ALA A 0 237 . -53.437 28.019 46.605 1.00 29.70 237 A 1 ATOM 1923 C CB . ALA A 0 237 . -55.846 27.784 45.795 1.00 29.70 237 A 1 ATOM 1924 O O . ALA A 0 237 . -52.767 27.000 46.767 1.00 29.70 237 A 1 ATOM 1925 N N . PRO A 0 238 . -53.412 29.031 47.505 1.00 30.00 238 A 1 ATOM 1926 C CA . PRO A 0 238 . -54.037 30.362 47.426 1.00 30.00 238 A 1 ATOM 1927 C C . PRO A 0 238 . -53.009 31.514 47.333 1.00 30.00 238 A 1 ATOM 1928 C CB . PRO A 0 238 . -54.826 30.448 48.731 1.00 30.00 238 A 1 ATOM 1929 O O . PRO A 0 238 . -51.861 31.376 47.745 1.00 30.00 238 A 1 ATOM 1930 C CG . PRO A 0 238 . -53.893 29.765 49.737 1.00 30.00 238 A 1 ATOM 1931 C CD . PRO A 0 238 . -53.061 28.784 48.900 1.00 30.00 238 A 1 ATOM 1932 N N . GLN A 0 239 . -53.442 32.695 46.878 1.00 31.05 239 A 1 ATOM 1933 C CA . GLN A 0 239 . -52.723 33.956 47.118 1.00 31.05 239 A 1 ATOM 1934 C C . GLN A 0 239 . -53.635 34.965 47.821 1.00 31.05 239 A 1 ATOM 1935 C CB . GLN A 0 239 . -52.135 34.552 45.826 1.00 31.05 239 A 1 ATOM 1936 O O . GLN A 0 239 . -54.762 35.202 47.391 1.00 31.05 239 A 1 ATOM 1937 C CG . GLN A 0 239 . -50.857 33.826 45.373 1.00 31.05 239 A 1 ATOM 1938 C CD . GLN A 0 239 . -50.108 34.555 44.258 1.00 31.05 239 A 1 ATOM 1939 N NE2 . GLN A 0 239 . -48.910 34.127 43.926 1.00 31.05 239 A 1 ATOM 1940 O OE1 . GLN A 0 239 . -50.565 35.515 43.662 1.00 31.05 239 A 1 ATOM 1941 N N . ILE A 0 240 . -53.121 35.562 48.897 1.00 33.45 240 A 1 ATOM 1942 C CA . ILE A 0 240 . -53.705 36.726 49.573 1.00 33.45 240 A 1 ATOM 1943 C C . ILE A 0 240 . -53.023 37.976 48.972 1.00 33.45 240 A 1 ATOM 1944 C CB . ILE A 0 240 . -53.526 36.605 51.105 1.00 33.45 240 A 1 ATOM 1945 O O . ILE A 0 240 . -51.798 37.963 48.845 1.00 33.45 240 A 1 ATOM 1946 C CG1 . ILE A 0 240 . -54.268 35.350 51.635 1.00 33.45 240 A 1 ATOM 1947 C CG2 . ILE A 0 240 . -54.032 37.873 51.818 1.00 33.45 240 A 1 ATOM 1948 C CD1 . ILE A 0 240 . -54.047 35.057 53.125 1.00 33.45 240 A 1 ATOM 1949 N N . PRO A 0 241 . -53.766 39.015 48.542 1.00 29.01 241 A 1 ATOM 1950 C CA . PRO A 0 241 . -53.224 40.059 47.666 1.00 29.01 241 A 1 ATOM 1951 C C . PRO A 0 241 . -52.693 41.314 48.389 1.00 29.01 241 A 1 ATOM 1952 C CB . PRO A 0 241 . -54.402 40.406 46.749 1.00 29.01 241 A 1 ATOM 1953 O O . PRO A 0 241 . -52.987 41.550 49.559 1.00 29.01 241 A 1 ATOM 1954 C CG . PRO A 0 241 . -55.598 40.295 47.693 1.00 29.01 241 A 1 ATOM 1955 C CD . PRO A 0 241 . -55.224 39.086 48.549 1.00 29.01 241 A 1 ATOM 1956 N N . SER A 0 242 . -52.065 42.194 47.590 1.00 28.11 242 A 1 ATOM 1957 C CA . SER A 0 242 . -51.614 43.567 47.912 1.00 28.11 242 A 1 ATOM 1958 C C . SER A 0 242 . -50.280 43.663 48.692 1.00 28.11 242 A 1 ATOM 1959 C CB . SER A 0 242 . -52.770 44.363 48.546 1.00 28.11 242 A 1 ATOM 1960 O O . SER A 0 242 . -49.975 42.798 49.500 1.00 28.11 242 A 1 ATOM 1961 O OG . SER A 0 242 . -53.067 45.507 47.771 1.00 28.11 242 A 1 ATOM 1962 N N . GLN A 0 243 . -49.412 44.668 48.485 1.00 31.30 243 A 1 ATOM 1963 C CA . GLN A 0 243 . -49.599 45.976 47.820 1.00 31.30 243 A 1 ATOM 1964 C C . GLN A 0 243 . -48.529 46.329 46.757 1.00 31.30 243 A 1 ATOM 1965 C CB . GLN A 0 243 . -49.623 47.082 48.897 1.00 31.30 243 A 1 ATOM 1966 O O . GLN A 0 243 . -47.472 45.713 46.661 1.00 31.30 243 A 1 ATOM 1967 C CG . GLN A 0 243 . -50.908 47.058 49.737 1.00 31.30 243 A 1 ATOM 1968 C CD . GLN A 0 243 . -50.975 48.140 50.806 1.00 31.30 243 A 1 ATOM 1969 N NE2 . GLN A 0 243 . -52.098 48.281 51.475 1.00 31.30 243 A 1 ATOM 1970 O OE1 . GLN A 0 243 . -50.045 48.878 51.071 1.00 31.30 243 A 1 ATOM 1971 N N . THR A 0 244 . -48.846 47.352 45.957 1.00 25.93 244 A 1 ATOM 1972 C CA . THR A 0 244 . -48.110 47.898 44.798 1.00 25.93 244 A 1 ATOM 1973 C C . THR A 0 244 . -46.947 48.831 45.170 1.00 25.93 244 A 1 ATOM 1974 C CB . THR A 0 244 . -49.089 48.761 43.961 1.00 25.93 244 A 1 ATOM 1975 O O . THR A 0 244 . -47.018 49.516 46.185 1.00 25.93 244 A 1 ATOM 1976 C CG2 . THR A 0 244 . -48.755 48.810 42.472 1.00 25.93 244 A 1 ATOM 1977 O OG1 . THR A 0 244 . -50.418 48.291 44.048 1.00 25.93 244 A 1 ATOM 1978 N N . THR A 0 245 . -45.961 48.998 44.274 1.00 30.19 245 A 1 ATOM 1979 C CA . THR A 0 245 . -45.454 50.314 43.793 1.00 30.19 245 A 1 ATOM 1980 C C . THR A 0 245 . -44.715 50.118 42.450 1.00 30.19 245 A 1 ATOM 1981 C CB . THR A 0 245 . -44.609 51.072 44.842 1.00 30.19 245 A 1 ATOM 1982 O O . THR A 0 245 . -44.311 49.008 42.114 1.00 30.19 245 A 1 ATOM 1983 C CG2 . THR A 0 245 . -43.897 52.330 44.337 1.00 30.19 245 A 1 ATOM 1984 O OG1 . THR A 0 245 . -45.468 51.584 45.829 1.00 30.19 245 A 1 ATOM 1985 N N . GLU A 0 246 . -44.617 51.173 41.639 1.00 26.35 246 A 1 ATOM 1986 C CA . GLU A 0 246 . -44.447 51.157 40.176 1.00 26.35 246 A 1 ATOM 1987 C C . GLU A 0 246 . -43.240 52.004 39.707 1.00 26.35 246 A 1 ATOM 1988 C CB . GLU A 0 246 . -45.757 51.773 39.643 1.00 26.35 246 A 1 ATOM 1989 O O . GLU A 0 246 . -43.007 53.065 40.295 1.00 26.35 246 A 1 ATOM 1990 C CG . GLU A 0 246 . -45.896 51.952 38.124 1.00 26.35 246 A 1 ATOM 1991 C CD . GLU A 0 246 . -47.065 52.882 37.745 1.00 26.35 246 A 1 ATOM 1992 O OE1 . GLU A 0 246 . -47.109 53.265 36.555 1.00 26.35 246 A 1 ATOM 1993 O OE2 . GLU A 0 246 . -47.867 53.237 38.639 1.00 26.35 246 A 1 ATOM 1994 N N . LYS A 0 247 . -42.536 51.600 38.621 1.00 31.36 247 A 1 ATOM 1995 C CA . LYS A 0 247 . -42.066 52.520 37.544 1.00 31.36 247 A 1 ATOM 1996 C C . LYS A 0 247 . -41.413 51.877 36.296 1.00 31.36 247 A 1 ATOM 1997 C CB . LYS A 0 247 . -41.151 53.644 38.083 1.00 31.36 247 A 1 ATOM 1998 O O . LYS A 0 247 . -40.394 51.200 36.363 1.00 31.36 247 A 1 ATOM 1999 C CG . LYS A 0 247 . -41.952 54.960 38.126 1.00 31.36 247 A 1 ATOM 2000 C CD . LYS A 0 247 . -41.370 55.980 39.104 1.00 31.36 247 A 1 ATOM 2001 C CE . LYS A 0 247 . -42.348 57.154 39.194 1.00 31.36 247 A 1 ATOM 2002 N NZ . LYS A 0 247 . -41.916 58.145 40.206 1.00 31.36 247 A 1 ATOM 2003 N N . THR A 0 248 . -42.018 52.218 35.157 1.00 26.86 248 A 1 ATOM 2004 C CA . THR A 0 248 . -41.557 52.390 33.750 1.00 26.86 248 A 1 ATOM 2005 C C . THR A 0 248 . -40.196 53.145 33.628 1.00 26.86 248 A 1 ATOM 2006 C CB . THR A 0 248 . -42.682 53.212 33.050 1.00 26.86 248 A 1 ATOM 2007 O O . THR A 0 248 . -39.768 53.724 34.620 1.00 26.86 248 A 1 ATOM 2008 C CG2 . THR A 0 248 . -43.217 52.536 31.793 1.00 26.86 248 A 1 ATOM 2009 O OG1 . THR A 0 248 . -43.829 53.407 33.865 1.00 26.86 248 A 1 ATOM 2010 N N . ALA A 0 249 . -39.441 53.288 32.511 1.00 28.00 249 A 1 ATOM 2011 C CA . ALA A 0 249 . -39.609 53.148 31.036 1.00 28.00 249 A 1 ATOM 2012 C C . ALA A 0 249 . -38.195 53.249 30.331 1.00 28.00 249 A 1 ATOM 2013 C CB . ALA A 0 249 . -40.482 54.347 30.600 1.00 28.00 249 A 1 ATOM 2014 O O . ALA A 0 249 . -37.250 53.597 31.031 1.00 28.00 249 A 1 ATOM 2015 N N . VAL A 0 250 . -37.903 53.079 29.013 1.00 26.53 250 A 1 ATOM 2016 C CA . VAL A 0 250 . -38.569 52.491 27.810 1.00 26.53 250 A 1 ATOM 2017 C C . VAL A 0 250 . -37.555 52.279 26.628 1.00 26.53 250 A 1 ATOM 2018 C CB . VAL A 0 250 . -39.737 53.387 27.321 1.00 26.53 250 A 1 ATOM 2019 O O . VAL A 0 250 . -36.464 52.831 26.655 1.00 26.53 250 A 1 ATOM 2020 C CG1 . VAL A 0 250 . -39.388 54.446 26.271 1.00 26.53 250 A 1 ATOM 2021 C CG2 . VAL A 0 250 . -40.921 52.538 26.855 1.00 26.53 250 A 1 ATOM 2022 N N . ASN A 0 251 . -37.944 51.506 25.595 1.00 29.24 251 A 1 ATOM 2023 C CA . ASN A 0 251 . -37.455 51.337 24.190 1.00 29.24 251 A 1 ATOM 2024 C C . ASN A 0 251 . -36.141 51.971 23.640 1.00 29.24 251 A 1 ATOM 2025 C CB . ASN A 0 251 . -38.561 51.867 23.245 1.00 29.24 251 A 1 ATOM 2026 O O . ASN A 0 251 . -36.001 53.192 23.629 1.00 29.24 251 A 1 ATOM 2027 C CG . ASN A 0 251 . -39.941 51.295 23.478 1.00 29.24 251 A 1 ATOM 2028 N ND2 . ASN A 0 251 . -40.973 51.979 23.047 1.00 29.24 251 A 1 ATOM 2029 O OD1 . ASN A 0 251 . -40.114 50.244 24.067 1.00 29.24 251 A 1 ATOM 2030 N N . THR A 0 252 . -35.368 51.189 22.852 1.00 30.48 252 A 1 ATOM 2031 C CA . THR A 0 252 . -35.036 51.507 21.423 1.00 30.48 252 A 1 ATOM 2032 C C . THR A 0 252 . -34.405 50.326 20.630 1.00 30.48 252 A 1 ATOM 2033 C CB . THR A 0 252 . -34.088 52.715 21.205 1.00 30.48 252 A 1 ATOM 2034 O O . THR A 0 252 . -33.509 49.665 21.149 1.00 30.48 252 A 1 ATOM 2035 C CG2 . THR A 0 252 . -34.807 53.814 20.423 1.00 30.48 252 A 1 ATOM 2036 O OG1 . THR A 0 252 . -33.604 53.298 22.387 1.00 30.48 252 A 1 ATOM 2037 N N . PRO A 0 253 . -34.821 50.069 19.368 1.00 29.40 253 A 1 ATOM 2038 C CA . PRO A 0 253 . -34.138 49.188 18.393 1.00 29.40 253 A 1 ATOM 2039 C C . PRO A 0 253 . -33.796 49.933 17.067 1.00 29.40 253 A 1 ATOM 2040 C CB . PRO A 0 253 . -35.209 48.117 18.159 1.00 29.40 253 A 1 ATOM 2041 O O . PRO A 0 253 . -34.109 51.117 16.951 1.00 29.40 253 A 1 ATOM 2042 C CG . PRO A 0 253 . -36.495 48.948 18.070 1.00 29.40 253 A 1 ATOM 2043 C CD . PRO A 0 253 . -36.225 50.158 18.973 1.00 29.40 253 A 1 ATOM 2044 N N . PRO A 0 254 . -33.368 49.249 15.983 1.00 35.25 254 A 1 ATOM 2045 C CA . PRO A 0 254 . -32.224 48.345 15.802 1.00 35.25 254 A 1 ATOM 2046 C C . PRO A 0 254 . -31.186 48.958 14.818 1.00 35.25 254 A 1 ATOM 2047 C CB . PRO A 0 254 . -32.878 47.108 15.175 1.00 35.25 254 A 1 ATOM 2048 O O . PRO A 0 254 . -31.393 50.052 14.298 1.00 35.25 254 A 1 ATOM 2049 C CG . PRO A 0 254 . -33.908 47.725 14.218 1.00 35.25 254 A 1 ATOM 2050 C CD . PRO A 0 254 . -34.252 49.087 14.836 1.00 35.25 254 A 1 ATOM 2051 N N . LEU A 0 255 . -30.110 48.239 14.458 1.00 32.27 255 A 1 ATOM 2052 C CA . LEU A 0 255 . -29.288 48.598 13.288 1.00 32.27 255 A 1 ATOM 2053 C C . LEU A 0 255 . -28.849 47.364 12.483 1.00 32.27 255 A 1 ATOM 2054 C CB . LEU A 0 255 . -28.089 49.477 13.705 1.00 32.27 255 A 1 ATOM 2055 O O . LEU A 0 255 . -28.623 46.295 13.045 1.00 32.27 255 A 1 ATOM 2056 C CG . LEU A 0 255 . -27.669 50.471 12.600 1.00 32.27 255 A 1 ATOM 2057 C CD1 . LEU A 0 255 . -28.626 51.664 12.521 1.00 32.27 255 A 1 ATOM 2058 C CD2 . LEU A 0 255 . -26.265 51.013 12.860 1.00 32.27 255 A 1 ATOM 2059 N N . ASN A 0 256 . -28.746 47.525 11.163 1.00 29.07 256 A 1 ATOM 2060 C CA . ASN A 0 256 . -28.432 46.475 10.197 1.00 29.07 256 A 1 ATOM 2061 C C . ASN A 0 256 . -27.499 47.049 9.118 1.00 29.07 256 A 1 ATOM 2062 C CB . ASN A 0 256 . -29.765 45.987 9.595 1.00 29.07 256 A 1 ATOM 2063 O O . ASN A 0 256 . -27.862 48.028 8.467 1.00 29.07 256 A 1 ATOM 2064 C CG . ASN A 0 256 . -29.603 44.865 8.584 1.00 29.07 256 A 1 ATOM 2065 N ND2 . ASN A 0 256 . -30.553 44.690 7.696 1.00 29.07 256 A 1 ATOM 2066 O OD1 . ASN A 0 256 . -28.639 44.123 8.582 1.00 29.07 256 A 1 ATOM 2067 N N . VAL A 0 257 . -26.321 46.453 8.923 1.00 35.81 257 A 1 ATOM 2068 C CA . VAL A 0 257 . -25.387 46.794 7.838 1.00 35.81 257 A 1 ATOM 2069 C C . VAL A 0 257 . -24.822 45.493 7.278 1.00 35.81 257 A 1 ATOM 2070 C CB . VAL A 0 257 . -24.245 47.730 8.295 1.00 35.81 257 A 1 ATOM 2071 O O . VAL A 0 257 . -24.316 44.660 8.026 1.00 35.81 257 A 1 ATOM 2072 C CG1 . VAL A 0 257 . -23.324 48.096 7.121 1.00 35.81 257 A 1 ATOM 2073 C CG2 . VAL A 0 257 . -24.777 49.047 8.877 1.00 35.81 257 A 1 ATOM 2074 N N . ALA A 0 258 . -24.922 45.320 5.963 1.00 27.12 258 A 1 ATOM 2075 C CA . ALA A 0 258 . -24.371 44.174 5.254 1.00 27.12 258 A 1 ATOM 2076 C C . ALA A 0 258 . -23.031 44.536 4.607 1.00 27.12 258 A 1 ATOM 2077 C CB . ALA A 0 258 . -25.389 43.718 4.200 1.00 27.12 258 A 1 ATOM 2078 O O . ALA A 0 258 . -22.888 45.635 4.074 1.00 27.12 258 A 1 ATOM 2079 N N . GLU A 0 259 . -22.107 43.578 4.529 1.00 32.48 259 A 1 ATOM 2080 C CA . GLU A 0 259 . -21.060 43.616 3.508 1.00 32.48 259 A 1 ATOM 2081 C C . GLU A 0 259 . -20.789 42.223 2.920 1.00 32.48 259 A 1 ATOM 2082 C CB . GLU A 0 259 . -19.802 44.366 3.986 1.00 32.48 259 A 1 ATOM 2083 O O . GLU A 0 259 . -21.237 41.198 3.436 1.00 32.48 259 A 1 ATOM 2084 C CG . GLU A 0 259 . -19.203 45.135 2.792 1.00 32.48 259 A 1 ATOM 2085 C CD . GLU A 0 259 . -18.028 46.051 3.140 1.00 32.48 259 A 1 ATOM 2086 O OE1 . GLU A 0 259 . -17.702 46.876 2.258 1.00 32.48 259 A 1 ATOM 2087 O OE2 . GLU A 0 259 . -17.433 45.872 4.224 1.00 32.48 259 A 1 ATOM 2088 N N . LYS A 0 260 . -20.165 42.204 1.741 1.00 26.67 260 A 1 ATOM 2089 C CA . LYS A 0 260 . -20.367 41.193 0.699 1.00 26.67 260 A 1 ATOM 2090 C C . LYS A 0 260 . -19.028 40.849 0.049 1.00 26.67 260 A 1 ATOM 2091 C CB . LYS A 0 260 . -21.358 41.834 -0.298 1.00 26.67 260 A 1 ATOM 2092 O O . LYS A 0 260 . -18.624 41.526 -0.890 1.00 26.67 260 A 1 ATOM 2093 C CG . LYS A 0 260 . -21.619 41.093 -1.625 1.00 26.67 260 A 1 ATOM 2094 C CD . LYS A 0 260 . -22.234 42.089 -2.620 1.00 26.67 260 A 1 ATOM 2095 C CE . LYS A 0 260 . -22.398 41.487 -4.017 1.00 26.67 260 A 1 ATOM 2096 N NZ . LYS A 0 260 . -22.906 42.507 -4.969 1.00 26.67 260 A 1 ATOM 2097 N N . ASN A 0 261 . -18.368 39.776 0.493 1.00 33.94 261 A 1 ATOM 2098 C CA . ASN A 0 261 . -17.098 39.325 -0.096 1.00 33.94 261 A 1 ATOM 2099 C C . ASN A 0 261 . -17.045 37.811 -0.361 1.00 33.94 261 A 1 ATOM 2100 C CB . ASN A 0 261 . -15.911 39.890 0.708 1.00 33.94 261 A 1 ATOM 2101 O O . ASN A 0 261 . -16.474 37.031 0.391 1.00 33.94 261 A 1 ATOM 2102 C CG . ASN A 0 261 . -15.519 41.268 0.194 1.00 33.94 261 A 1 ATOM 2103 N ND2 . ASN A 0 261 . -15.384 42.252 1.051 1.00 33.94 261 A 1 ATOM 2104 O OD1 . ASN A 0 261 . -15.340 41.470 -0.997 1.00 33.94 261 A 1 ATOM 2105 N N . LYS A 0 262 . -17.669 37.446 -1.489 1.00 28.92 262 A 1 ATOM 2106 C CA . LYS A 0 262 . -17.209 36.479 -2.504 1.00 28.92 262 A 1 ATOM 2107 C C . LYS A 0 262 . -16.110 35.487 -2.071 1.00 28.92 262 A 1 ATOM 2108 C CB . LYS A 0 262 . -16.736 37.342 -3.693 1.00 28.92 262 A 1 ATOM 2109 O O . LYS A 0 262 . -14.931 35.835 -2.044 1.00 28.92 262 A 1 ATOM 2110 C CG . LYS A 0 262 . -16.459 36.559 -4.982 1.00 28.92 262 A 1 ATOM 2111 C CD . LYS A 0 262 . -15.974 37.524 -6.073 1.00 28.92 262 A 1 ATOM 2112 C CE . LYS A 0 262 . -15.766 36.768 -7.387 1.00 28.92 262 A 1 ATOM 2113 N NZ . LYS A 0 262 . -15.163 37.641 -8.425 1.00 28.92 262 A 1 ATOM 2114 N N . GLU A 0 263 . -16.486 34.221 -1.888 1.00 25.35 263 A 1 ATOM 2115 C CA . GLU A 0 263 . -15.526 33.115 -1.792 1.00 25.35 263 A 1 ATOM 2116 C C . GLU A 0 263 . -14.615 33.044 -3.030 1.00 25.35 263 A 1 ATOM 2117 C CB . GLU A 0 263 . -16.251 31.768 -1.637 1.00 25.35 263 A 1 ATOM 2118 O O . GLU A 0 263 . -15.039 33.286 -4.162 1.00 25.35 263 A 1 ATOM 2119 C CG . GLU A 0 263 . -16.978 31.625 -0.296 1.00 25.35 263 A 1 ATOM 2120 C CD . GLU A 0 263 . -17.659 30.254 -0.201 1.00 25.35 263 A 1 ATOM 2121 O OE1 . GLU A 0 263 . -17.176 29.418 0.596 1.00 25.35 263 A 1 ATOM 2122 O OE2 . GLU A 0 263 . -18.643 30.060 -0.948 1.00 25.35 263 A 1 ATOM 2123 N N . THR A 0 264 . -13.350 32.680 -2.818 1.00 26.35 264 A 1 ATOM 2124 C CA . THR A 0 264 . -12.410 32.303 -3.881 1.00 26.35 264 A 1 ATOM 2125 C C . THR A 0 264 . -11.656 31.063 -3.417 1.00 26.35 264 A 1 ATOM 2126 C CB . THR A 0 264 . -11.450 33.455 -4.216 1.00 26.35 264 A 1 ATOM 2127 O O . THR A 0 264 . -10.890 31.118 -2.459 1.00 26.35 264 A 1 ATOM 2128 C CG2 . THR A 0 264 . -10.444 33.090 -5.309 1.00 26.35 264 A 1 ATOM 2129 O OG1 . THR A 0 264 . -12.202 34.544 -4.703 1.00 26.35 264 A 1 ATOM 2130 N N . THR A 0 265 . -11.905 29.926 -4.066 1.00 25.80 265 A 1 ATOM 2131 C CA . THR A 0 265 . -11.327 28.630 -3.687 1.00 25.80 265 A 1 ATOM 2132 C C . THR A 0 265 . -9.881 28.516 -4.169 1.00 25.80 265 A 1 ATOM 2133 C CB . THR A 0 265 . -12.181 27.476 -4.241 1.00 25.80 265 A 1 ATOM 2134 O O . THR A 0 265 . -9.617 28.050 -5.276 1.00 25.80 265 A 1 ATOM 2135 C CG2 . THR A 0 265 . -11.797 26.120 -3.650 1.00 25.80 265 A 1 ATOM 2136 O OG1 . THR A 0 265 . -13.542 27.694 -3.948 1.00 25.80 265 A 1 ATOM 2137 N N . THR A 0 266 . -8.924 28.930 -3.342 1.00 24.02 266 A 1 ATOM 2138 C CA . THR A 0 266 . -7.496 28.714 -3.608 1.00 24.02 266 A 1 ATOM 2139 C C . THR A 0 266 . -7.133 27.242 -3.408 1.00 24.02 266 A 1 ATOM 2140 C CB . THR A 0 266 . -6.587 29.602 -2.727 1.00 24.02 266 A 1 ATOM 2141 O O . THR A 0 266 . -7.257 26.710 -2.304 1.00 24.02 266 A 1 ATOM 2142 C CG2 . THR A 0 266 . -5.637 30.430 -3.589 1.00 24.02 266 A 1 ATOM 2143 O OG1 . THR A 0 266 . -7.319 30.520 -1.945 1.00 24.02 266 A 1 ATOM 2144 N N . LEU A 0 267 . -6.644 26.576 -4.459 1.00 23.01 267 A 1 ATOM 2145 C CA . LEU A 0 267 . -5.998 25.269 -4.321 1.00 23.01 267 A 1 ATOM 2146 C C . LEU A 0 267 . -4.737 25.417 -3.457 1.00 23.01 267 A 1 ATOM 2147 C CB . LEU A 0 267 . -5.618 24.682 -5.699 1.00 23.01 267 A 1 ATOM 2148 O O . LEU A 0 267 . -3.847 26.195 -3.793 1.00 23.01 267 A 1 ATOM 2149 C CG . LEU A 0 267 . -6.666 23.744 -6.321 1.00 23.01 267 A 1 ATOM 2150 C CD1 . LEU A 0 267 . -7.933 24.477 -6.758 1.00 23.01 267 A 1 ATOM 2151 C CD2 . LEU A 0 267 . -6.066 23.044 -7.543 1.00 23.01 267 A 1 ATOM 2152 N N . MET A 0 268 . -4.632 24.629 -2.386 1.00 25.62 268 A 1 ATOM 2153 C CA . MET A 0 268 . -3.368 24.448 -1.671 1.00 25.62 268 A 1 ATOM 2154 C C . MET A 0 268 . -2.558 23.335 -2.340 1.00 25.62 268 A 1 ATOM 2155 C CB . MET A 0 268 . -3.601 24.182 -0.177 1.00 25.62 268 A 1 ATOM 2156 O O . MET A 0 268 . -2.786 22.148 -2.108 1.00 25.62 268 A 1 ATOM 2157 C CG . MET A 0 268 . -4.059 25.453 0.545 1.00 25.62 268 A 1 ATOM 2158 S SD . MET A 0 268 . -4.133 25.284 2.349 1.00 25.62 268 A 1 ATOM 2159 C CE . MET A 0 268 . -4.542 26.994 2.788 1.00 25.62 268 A 1 ATOM 2160 N N . THR A 0 269 . -1.616 23.732 -3.190 1.00 26.20 269 A 1 ATOM 2161 C CA . THR A 0 269 . -0.565 22.856 -3.720 1.00 26.20 269 A 1 ATOM 2162 C C . THR A 0 269 . 0.357 22.397 -2.576 1.00 26.20 269 A 1 ATOM 2163 C CB . THR A 0 269 . 0.281 23.596 -4.777 1.00 26.20 269 A 1 ATOM 2164 O O . THR A 0 269 . 0.638 23.205 -1.686 1.00 26.20 269 A 1 ATOM 2165 C CG2 . THR A 0 269 . 0.820 22.656 -5.853 1.00 26.20 269 A 1 ATOM 2166 O OG1 . THR A 0 269 . -0.479 24.570 -5.461 1.00 26.20 269 A 1 ATOM 2167 N N . PRO A 0 270 . 0.869 21.150 -2.569 1.00 28.31 270 A 1 ATOM 2168 C CA . PRO A 0 270 . 1.910 20.741 -1.623 1.00 28.31 270 A 1 ATOM 2169 C C . PRO A 0 270 . 3.172 21.621 -1.740 1.00 28.31 270 A 1 ATOM 2170 C CB . PRO A 0 270 . 2.201 19.268 -1.930 1.00 28.31 270 A 1 ATOM 2171 O O . PRO A 0 270 . 3.457 22.128 -2.829 1.00 28.31 270 A 1 ATOM 2172 C CG . PRO A 0 270 . 0.910 18.784 -2.588 1.00 28.31 270 A 1 ATOM 2173 C CD . PRO A 0 270 . 0.451 20.012 -3.372 1.00 28.31 270 A 1 ATOM 2174 N N . PRO A 0 271 . 3.934 21.819 -0.647 1.00 25.89 271 A 1 ATOM 2175 C CA . PRO A 0 271 . 5.068 22.740 -0.633 1.00 25.89 271 A 1 ATOM 2176 C C . PRO A 0 271 . 6.219 22.248 -1.520 1.00 25.89 271 A 1 ATOM 2177 C CB . PRO A 0 271 . 5.487 22.852 0.838 1.00 25.89 271 A 1 ATOM 2178 O O . PRO A 0 271 . 6.644 21.097 -1.427 1.00 25.89 271 A 1 ATOM 2179 C CG . PRO A 0 271 . 5.050 21.513 1.432 1.00 25.89 271 A 1 ATOM 2180 C CD . PRO A 0 271 . 3.767 21.202 0.660 1.00 25.89 271 A 1 ATOM 2181 N N . GLN A 0 272 . 6.764 23.144 -2.345 1.00 29.49 272 A 1 ATOM 2182 C CA . GLN A 0 272 . 8.001 22.887 -3.082 1.00 29.49 272 A 1 ATOM 2183 C C . GLN A 0 272 . 9.208 22.964 -2.139 1.00 29.49 272 A 1 ATOM 2184 C CB . GLN A 0 272 . 8.162 23.881 -4.243 1.00 29.49 272 A 1 ATOM 2185 O O . GLN A 0 272 . 9.373 23.941 -1.408 1.00 29.49 272 A 1 ATOM 2186 C CG . GLN A 0 272 . 7.144 23.646 -5.370 1.00 29.49 272 A 1 ATOM 2187 C CD . GLN A 0 272 . 7.367 24.601 -6.540 1.00 29.49 272 A 1 ATOM 2188 N NE2 . GLN A 0 272 . 7.446 24.114 -7.759 1.00 29.49 272 A 1 ATOM 2189 O OE1 . GLN A 0 272 . 7.468 25.805 -6.383 1.00 29.49 272 A 1 ATOM 2190 N N . ILE A 0 273 . 10.076 21.953 -2.190 1.00 28.75 273 A 1 ATOM 2191 C CA . ILE A 0 273 . 11.386 21.980 -1.532 1.00 28.75 273 A 1 ATOM 2192 C C . ILE A 0 273 . 12.358 22.742 -2.451 1.00 28.75 273 A 1 ATOM 2193 C CB . ILE A 0 273 . 11.879 20.546 -1.223 1.00 28.75 273 A 1 ATOM 2194 O O . ILE A 0 273 . 12.469 22.379 -3.624 1.00 28.75 273 A 1 ATOM 2195 C CG1 . ILE A 0 273 . 10.877 19.816 -0.294 1.00 28.75 273 A 1 ATOM 2196 C CG2 . ILE A 0 273 . 13.283 20.581 -0.587 1.00 28.75 273 A 1 ATOM 2197 C CD1 . ILE A 0 273 . 11.218 18.344 -0.022 1.00 28.75 273 A 1 ATOM 2198 N N . PRO A 0 274 . 13.067 23.782 -1.973 1.00 26.24 274 A 1 ATOM 2199 C CA . PRO A 0 274 . 13.996 24.538 -2.805 1.00 26.24 274 A 1 ATOM 2200 C C . PRO A 0 274 . 15.273 23.733 -3.084 1.00 26.24 274 A 1 ATOM 2201 C CB . PRO A 0 274 . 14.271 25.832 -2.032 1.00 26.24 274 A 1 ATOM 2202 O O . PRO A 0 274 . 16.027 23.397 -2.171 1.00 26.24 274 A 1 ATOM 2203 C CG . PRO A 0 274 . 14.090 25.417 -0.571 1.00 26.24 274 A 1 ATOM 2204 C CD . PRO A 0 274 . 12.986 24.362 -0.640 1.00 26.24 274 A 1 ATOM 2205 N N . SER A 0 275 . 15.548 23.466 -4.359 1.00 26.23 275 A 1 ATOM 2206 C CA . SER A 0 275 . 16.805 22.870 -4.815 1.00 26.23 275 A 1 ATOM 2207 C C . SER A 0 275 . 17.962 23.867 -4.677 1.00 26.23 275 A 1 ATOM 2208 C CB . SER A 0 275 . 16.656 22.431 -6.278 1.00 26.23 275 A 1 ATOM 2209 O O . SER A 0 275 . 17.998 24.870 -5.392 1.00 26.23 275 A 1 ATOM 2210 O OG . SER A 0 275 . 16.210 23.518 -7.068 1.00 26.23 275 A 1 ATOM 2211 N N . GLN A 0 276 . 18.926 23.594 -3.794 1.00 27.54 276 A 1 ATOM 2212 C CA . GLN A 0 276 . 20.160 24.380 -3.707 1.00 27.54 276 A 1 ATOM 2213 C C . GLN A 0 276 . 21.231 23.823 -4.652 1.00 27.54 276 A 1 ATOM 2214 C CB . GLN A 0 276 . 20.675 24.462 -2.262 1.00 27.54 276 A 1 ATOM 2215 O O . GLN A 0 276 . 21.778 22.744 -4.427 1.00 27.54 276 A 1 ATOM 2216 C CG . GLN A 0 276 . 19.756 25.311 -1.369 1.00 27.54 276 A 1 ATOM 2217 C CD . GLN A 0 276 . 20.360 25.623 -0.001 1.00 27.54 276 A 1 ATOM 2218 N NE2 . GLN A 0 276 . 19.662 26.357 0.836 1.00 27.54 276 A 1 ATOM 2219 O OE1 . GLN A 0 276 . 21.459 25.235 0.353 1.00 27.54 276 A 1 ATOM 2220 N N . THR A 0 277 . 21.550 24.579 -5.702 1.00 26.17 277 A 1 ATOM 2221 C CA . THR A 0 277 . 22.684 24.296 -6.592 1.00 26.17 277 A 1 ATOM 2222 C C . THR A 0 277 . 24.002 24.514 -5.850 1.00 26.17 277 A 1 ATOM 2223 C CB . THR A 0 277 . 22.640 25.195 -7.837 1.00 26.17 277 A 1 ATOM 2224 O O . THR A 0 277 . 24.191 25.542 -5.204 1.00 26.17 277 A 1 ATOM 2225 C CG2 . THR A 0 277 . 23.643 24.770 -8.909 1.00 26.17 277 A 1 ATOM 2226 O OG1 . THR A 0 277 . 21.364 25.122 -8.427 1.00 26.17 277 A 1 ATOM 2227 N N . THR A 0 278 . 24.932 23.563 -5.948 1.00 24.62 278 A 1 ATOM 2228 C CA . THR A 0 278 . 26.265 23.678 -5.338 1.00 24.62 278 A 1 ATOM 2229 C C . THR A 0 278 . 27.254 24.354 -6.285 1.00 24.62 278 A 1 ATOM 2230 C CB . THR A 0 278 . 26.821 22.295 -4.961 1.00 24.62 278 A 1 ATOM 2231 O O . THR A 0 278 . 27.463 23.871 -7.395 1.00 24.62 278 A 1 ATOM 2232 C CG2 . THR A 0 278 . 28.038 22.384 -4.041 1.00 24.62 278 A 1 ATOM 2233 O OG1 . THR A 0 278 . 25.852 21.524 -4.291 1.00 24.62 278 A 1 ATOM 2234 N N . GLU A 0 279 . 27.959 25.381 -5.810 1.00 27.54 279 A 1 ATOM 2235 C CA . GLU A 0 279 . 29.233 25.818 -6.393 1.00 27.54 279 A 1 ATOM 2236 C C . GLU A 0 279 . 30.298 25.983 -5.289 1.00 27.54 279 A 1 ATOM 2237 C CB . GLU A 0 279 . 29.042 27.039 -7.312 1.00 27.54 279 A 1 ATOM 2238 O O . GLU A 0 279 . 29.983 26.071 -4.102 1.00 27.54 279 A 1 ATOM 2239 C CG . GLU A 0 279 . 30.297 27.280 -8.171 1.00 27.54 279 A 1 ATOM 2240 C CD . GLU A 0 279 . 30.025 28.057 -9.467 1.00 27.54 279 A 1 ATOM 2241 O OE1 . GLU A 0 279 . 30.707 27.723 -10.463 1.00 27.54 279 A 1 ATOM 2242 O OE2 . GLU A 0 279 . 29.164 28.963 -9.447 1.00 27.54 279 A 1 ATOM 2243 N N . LYS A 0 280 . 31.578 25.885 -5.660 1.00 25.16 280 A 1 ATOM 2244 C CA . LYS A 0 280 . 32.714 25.665 -4.745 1.00 25.16 280 A 1 ATOM 2245 C C . LYS A 0 280 . 33.358 26.987 -4.304 1.00 25.16 280 A 1 ATOM 2246 C CB . LYS A 0 280 . 33.780 24.819 -5.472 1.00 25.16 280 A 1 ATOM 2247 O O . LYS A 0 280 . 33.445 27.892 -5.129 1.00 25.16 280 A 1 ATOM 2248 C CG . LYS A 0 280 . 33.304 23.445 -5.980 1.00 25.16 280 A 1 ATOM 2249 C CD . LYS A 0 280 . 34.358 22.831 -6.915 1.00 25.16 280 A 1 ATOM 2250 C CE . LYS A 0 280 . 33.874 21.482 -7.460 1.00 25.16 280 A 1 ATOM 2251 N NZ . LYS A 0 280 . 34.775 20.965 -8.521 1.00 25.16 280 A 1 ATOM 2252 N N . THR A 0 281 . 33.989 27.022 -3.116 1.00 26.93 281 A 1 ATOM 2253 C CA . THR A 0 281 . 35.464 27.224 -2.956 1.00 26.93 281 A 1 ATOM 2254 C C . THR A 0 281 . 35.925 27.470 -1.495 1.00 26.93 281 A 1 ATOM 2255 C CB . THR A 0 281 . 36.031 28.328 -3.882 1.00 26.93 281 A 1 ATOM 2256 O O . THR A 0 281 . 35.333 28.251 -0.767 1.00 26.93 281 A 1 ATOM 2257 C CG2 . THR A 0 281 . 37.476 28.749 -3.630 1.00 26.93 281 A 1 ATOM 2258 O OG1 . THR A 0 281 . 36.069 27.805 -5.190 1.00 26.93 281 A 1 ATOM 2259 N N . ALA A 0 282 . 37.021 26.791 -1.116 1.00 25.77 282 A 1 ATOM 2260 C CA . ALA A 0 282 . 38.030 27.055 -0.061 1.00 25.77 282 A 1 ATOM 2261 C C . ALA A 0 282 . 37.672 27.614 1.352 1.00 25.77 282 A 1 ATOM 2262 C CB . ALA A 0 282 . 39.171 27.869 -0.686 1.00 25.77 282 A 1 ATOM 2263 O O . ALA A 0 282 . 37.609 28.816 1.574 1.00 25.77 282 A 1 ATOM 2264 N N . VAL A 0 283 . 37.685 26.706 2.343 1.00 24.71 283 A 1 ATOM 2265 C CA . VAL A 0 283 . 38.649 26.639 3.481 1.00 24.71 283 A 1 ATOM 2266 C C . VAL A 0 283 . 39.082 27.938 4.207 1.00 24.71 283 A 1 ATOM 2267 C CB . VAL A 0 283 . 39.924 25.879 3.016 1.00 24.71 283 A 1 ATOM 2268 O O . VAL A 0 283 . 39.878 28.705 3.669 1.00 24.71 283 A 1 ATOM 2269 C CG1 . VAL A 0 283 . 40.976 25.688 4.121 1.00 24.71 283 A 1 ATOM 2270 C CG2 . VAL A 0 283 . 39.592 24.467 2.503 1.00 24.71 283 A 1 ATOM 2271 N N . ASN A 0 284 . 38.753 28.048 5.511 1.00 31.33 284 A 1 ATOM 2272 C CA . ASN A 0 284 . 39.722 28.159 6.637 1.00 31.33 284 A 1 ATOM 2273 C C . ASN A 0 284 . 39.048 28.030 8.037 1.00 31.33 284 A 1 ATOM 2274 C CB . ASN A 0 284 . 40.615 29.413 6.513 1.00 31.33 284 A 1 ATOM 2275 O O . ASN A 0 284 . 37.829 27.898 8.124 1.00 31.33 284 A 1 ATOM 2276 C CG . ASN A 0 284 . 42.002 29.018 6.028 1.00 31.33 284 A 1 ATOM 2277 N ND2 . ASN A 0 284 . 42.377 29.374 4.825 1.00 31.33 284 A 1 ATOM 2278 O OD1 . ASN A 0 284 . 42.739 28.328 6.710 1.00 31.33 284 A 1 ATOM 2279 N N . THR A 0 285 . 39.843 27.985 9.119 1.00 26.80 285 A 1 ATOM 2280 C CA . THR A 0 285 . 39.521 27.309 10.411 1.00 26.80 285 A 1 ATOM 2281 C C . THR A 0 285 . 39.354 28.273 11.627 1.00 26.80 285 A 1 ATOM 2282 C CB . THR A 0 285 . 40.648 26.285 10.685 1.00 26.80 285 A 1 ATOM 2283 O O . THR A 0 285 . 40.032 29.299 11.649 1.00 26.80 285 A 1 ATOM 2284 C CG2 . THR A 0 285 . 40.371 25.251 11.773 1.00 26.80 285 A 1 ATOM 2285 O OG1 . THR A 0 285 . 40.907 25.524 9.522 1.00 26.80 285 A 1 ATOM 2286 N N . PRO A 0 286 . 38.499 27.985 12.648 1.00 34.60 286 A 1 ATOM 2287 C CA . PRO A 0 286 . 38.228 28.852 13.831 1.00 34.60 286 A 1 ATOM 2288 C C . PRO A 0 286 . 39.078 28.463 15.086 1.00 34.60 286 A 1 ATOM 2289 C CB . PRO A 0 286 . 36.718 28.668 14.004 1.00 34.60 286 A 1 ATOM 2290 O O . PRO A 0 286 . 39.880 27.536 14.938 1.00 34.60 286 A 1 ATOM 2291 C CG . PRO A 0 286 . 36.565 27.160 13.807 1.00 34.60 286 A 1 ATOM 2292 C CD . PRO A 0 286 . 37.530 26.889 12.651 1.00 34.60 286 A 1 ATOM 2293 N N . PRO A 0 287 . 38.976 29.099 16.302 1.00 33.63 287 A 1 ATOM 2294 C CA . PRO A 0 287 . 37.894 28.796 17.290 1.00 33.63 287 A 1 ATOM 2295 C C . PRO A 0 287 . 37.546 29.846 18.418 1.00 33.63 287 A 1 ATOM 2296 C CB . PRO A 0 287 . 38.472 27.556 17.980 1.00 33.63 287 A 1 ATOM 2297 O O . PRO A 0 287 . 38.244 30.828 18.628 1.00 33.63 287 A 1 ATOM 2298 C CG . PRO A 0 287 . 39.936 27.949 18.191 1.00 33.63 287 A 1 ATOM 2299 C CD . PRO A 0 287 . 40.180 29.045 17.143 1.00 33.63 287 A 1 ATOM 2300 N N . LEU A 0 288 . 36.485 29.533 19.196 1.00 28.27 288 A 1 ATOM 2301 C CA . LEU A 0 288 . 36.187 29.796 20.643 1.00 28.27 288 A 1 ATOM 2302 C C . LEU A 0 288 . 36.257 31.196 21.332 1.00 28.27 288 A 1 ATOM 2303 C CB . LEU A 0 288 . 36.980 28.784 21.511 1.00 28.27 288 A 1 ATOM 2304 O O . LEU A 0 288 . 37.337 31.724 21.575 1.00 28.27 288 A 1 ATOM 2305 C CG . LEU A 0 288 . 36.135 27.629 22.067 1.00 28.27 288 A 1 ATOM 2306 C CD1 . LEU A 0 288 . 35.713 26.647 20.971 1.00 28.27 288 A 1 ATOM 2307 C CD2 . LEU A 0 288 . 36.929 26.860 23.122 1.00 28.27 288 A 1 ATOM 2308 N N . ASN A 0 289 . 35.113 31.661 21.885 1.00 32.12 289 A 1 ATOM 2309 C CA . ASN A 0 289 . 34.790 31.752 23.346 1.00 32.12 289 A 1 ATOM 2310 C C . ASN A 0 289 . 33.401 32.428 23.574 1.00 32.12 289 A 1 ATOM 2311 C CB . ASN A 0 289 . 35.899 32.480 24.139 1.00 32.12 289 A 1 ATOM 2312 O O . ASN A 0 289 . 33.120 33.444 22.953 1.00 32.12 289 A 1 ATOM 2313 C CG . ASN A 0 289 . 36.917 31.521 24.747 1.00 32.12 289 A 1 ATOM 2314 N ND2 . ASN A 0 289 . 38.067 32.011 25.141 1.00 32.12 289 A 1 ATOM 2315 O OD1 . ASN A 0 289 . 36.686 30.334 24.922 1.00 32.12 289 A 1 ATOM 2316 N N . VAL A 0 290 . 32.405 31.818 24.246 1.00 29.08 290 A 1 ATOM 2317 C CA . VAL A 0 290 . 32.155 31.651 25.711 1.00 29.08 290 A 1 ATOM 2318 C C . VAL A 0 290 . 31.585 32.898 26.427 1.00 29.08 290 A 1 ATOM 2319 C CB . VAL A 0 290 . 33.331 31.024 26.505 1.00 29.08 290 A 1 ATOM 2320 O O . VAL A 0 290 . 32.341 33.806 26.752 1.00 29.08 290 A 1 ATOM 2321 C CG1 . VAL A 0 290 . 33.104 31.006 28.029 1.00 29.08 290 A 1 ATOM 2322 C CG2 . VAL A 0 290 . 33.542 29.557 26.105 1.00 29.08 290 A 1 ATOM 2323 N N . ALA A 0 291 . 30.279 32.873 26.762 1.00 31.80 291 A 1 ATOM 2324 C CA . ALA A 0 291 . 29.667 33.469 27.973 1.00 31.80 291 A 1 ATOM 2325 C C . ALA A 0 291 . 28.176 33.063 28.150 1.00 31.80 291 A 1 ATOM 2326 C CB . ALA A 0 291 . 29.773 34.999 27.972 1.00 31.80 291 A 1 ATOM 2327 O O . ALA A 0 291 . 27.459 32.844 27.179 1.00 31.80 291 A 1 ATOM 2328 N N . GLU A 0 292 . 27.741 32.962 29.409 1.00 32.53 292 A 1 ATOM 2329 C CA . GLU A 0 292 . 26.408 32.572 29.917 1.00 32.53 292 A 1 ATOM 2330 C C . GLU A 0 292 . 25.276 33.627 29.689 1.00 32.53 292 A 1 ATOM 2331 C CB . GLU A 0 292 . 26.578 32.338 31.422 1.00 32.53 292 A 1 ATOM 2332 O O . GLU A 0 292 . 25.558 34.699 29.167 1.00 32.53 292 A 1 ATOM 2333 C CG . GLU A 0 292 . 27.823 31.628 31.962 1.00 32.53 292 A 1 ATOM 2334 C CD . GLU A 0 292 . 27.610 31.415 33.464 1.00 32.53 292 A 1 ATOM 2335 O OE1 . GLU A 0 292 . 27.050 30.361 33.838 1.00 32.53 292 A 1 ATOM 2336 O OE2 . GLU A 0 292 . 27.805 32.349 34.271 1.00 32.53 292 A 1 ATOM 2337 N N . LYS A 0 293 . 23.987 33.479 30.085 1.00 29.87 293 A 1 ATOM 2338 C CA . LYS A 0 293 . 23.242 32.519 30.957 1.00 29.87 293 A 1 ATOM 2339 C C . LYS A 0 293 . 21.709 32.637 30.713 1.00 29.87 293 A 1 ATOM 2340 C CB . LYS A 0 293 . 23.479 32.917 32.440 1.00 29.87 293 A 1 ATOM 2341 O O . LYS A 0 293 . 21.281 33.661 30.196 1.00 29.87 293 A 1 ATOM 2342 C CG . LYS A 0 293 . 23.551 31.753 33.453 1.00 29.87 293 A 1 ATOM 2343 C CD . LYS A 0 293 . 23.744 32.327 34.868 1.00 29.87 293 A 1 ATOM 2344 C CE . LYS A 0 293 . 24.188 31.299 35.918 1.00 29.87 293 A 1 ATOM 2345 N NZ . LYS A 0 293 . 25.663 31.129 35.931 1.00 29.87 293 A 1 ATOM 2346 N N . ASN A 0 294 . 20.908 31.709 31.276 1.00 32.92 294 A 1 ATOM 2347 C CA . ASN A 0 294 . 19.439 31.796 31.535 1.00 32.92 294 A 1 ATOM 2348 C C . ASN A 0 294 . 18.490 31.751 30.300 1.00 32.92 294 A 1 ATOM 2349 C CB . ASN A 0 294 . 19.176 33.054 32.403 1.00 32.92 294 A 1 ATOM 2350 O O . ASN A 0 294 . 18.801 32.341 29.278 1.00 32.92 294 A 1 ATOM 2351 C CG . ASN A 0 294 . 19.894 33.060 33.741 1.00 32.92 294 A 1 ATOM 2352 N ND2 . ASN A 0 294 . 20.143 34.225 34.291 1.00 32.92 294 A 1 ATOM 2353 O OD1 . ASN A 0 294 . 20.228 32.037 34.317 1.00 32.92 294 A 1 ATOM 2354 N N . LYS A 0 295 . 17.284 31.141 30.319 1.00 27.37 295 A 1 ATOM 2355 C CA . LYS A 0 295 . 16.615 30.159 31.219 1.00 27.37 295 A 1 ATOM 2356 C C . LYS A 0 295 . 15.404 29.532 30.464 1.00 27.37 295 A 1 ATOM 2357 C CB . LYS A 0 295 . 16.097 30.875 32.491 1.00 27.37 295 A 1 ATOM 2358 O O . LYS A 0 295 . 14.879 30.162 29.560 1.00 27.37 295 A 1 ATOM 2359 C CG . LYS A 0 295 . 15.682 29.972 33.669 1.00 27.37 295 A 1 ATOM 2360 C CD . LYS A 0 295 . 14.927 30.791 34.728 1.00 27.37 295 A 1 ATOM 2361 C CE . LYS A 0 295 . 14.500 29.918 35.916 1.00 27.37 295 A 1 ATOM 2362 N NZ . LYS A 0 295 . 13.270 30.449 36.551 1.00 27.37 295 A 1 ATOM 2363 N N . GLU A 0 296 . 14.930 28.363 30.917 1.00 26.92 296 A 1 ATOM 2364 C CA . GLU A 0 296 . 13.608 27.736 30.642 1.00 26.92 296 A 1 ATOM 2365 C C . GLU A 0 296 . 13.305 27.067 29.269 1.00 26.92 296 A 1 ATOM 2366 C CB . GLU A 0 296 . 12.447 28.622 31.162 1.00 26.92 296 A 1 ATOM 2367 O O . GLU A 0 296 . 12.965 27.695 28.277 1.00 26.92 296 A 1 ATOM 2368 C CG . GLU A 0 296 . 12.098 28.264 32.619 1.00 26.92 296 A 1 ATOM 2369 C CD . GLU A 0 296 . 11.389 29.386 33.386 1.00 26.92 296 A 1 ATOM 2370 O OE1 . GLU A 0 296 . 11.792 29.603 34.555 1.00 26.92 296 A 1 ATOM 2371 O OE2 . GLU A 0 296 . 10.473 30.027 32.842 1.00 26.92 296 A 1 ATOM 2372 N N . THR A 0 297 . 13.277 25.726 29.322 1.00 23.67 297 A 1 ATOM 2373 C CA . THR A 0 297 . 12.181 24.847 28.845 1.00 23.67 297 A 1 ATOM 2374 C C . THR A 0 297 . 11.827 24.766 27.349 1.00 23.67 297 A 1 ATOM 2375 C CB . THR A 0 297 . 10.904 25.120 29.669 1.00 23.67 297 A 1 ATOM 2376 O O . THR A 0 297 . 10.980 25.501 26.854 1.00 23.67 297 A 1 ATOM 2377 C CG2 . THR A 0 297 . 9.852 24.015 29.544 1.00 23.67 297 A 1 ATOM 2378 O OG1 . THR A 0 297 . 11.230 25.181 31.042 1.00 23.67 297 A 1 ATOM 2379 N N . THR A 0 298 . 12.274 23.683 26.694 1.00 26.69 298 A 1 ATOM 2380 C CA . THR A 0 298 . 11.397 22.602 26.162 1.00 26.69 298 A 1 ATOM 2381 C C . THR A 0 298 . 12.252 21.416 25.697 1.00 26.69 298 A 1 ATOM 2382 C CB . THR A 0 298 . 10.480 23.050 25.003 1.00 26.69 298 A 1 ATOM 2383 O O . THR A 0 298 . 13.228 21.596 24.974 1.00 26.69 298 A 1 ATOM 2384 C CG2 . THR A 0 298 . 9.761 21.902 24.282 1.00 26.69 298 A 1 ATOM 2385 O OG1 . THR A 0 298 . 9.436 23.825 25.537 1.00 26.69 298 A 1 ATOM 2386 N N . THR A 0 299 . 11.897 20.191 26.097 1.00 22.64 299 A 1 ATOM 2387 C CA . THR A 0 299 . 12.669 18.980 25.772 1.00 22.64 299 A 1 ATOM 2388 C C . THR A 0 299 . 12.258 18.404 24.416 1.00 22.64 299 A 1 ATOM 2389 C CB . THR A 0 299 . 12.525 17.910 26.871 1.00 22.64 299 A 1 ATOM 2390 O O . THR A 0 299 . 11.259 17.694 24.322 1.00 22.64 299 A 1 ATOM 2391 C CG2 . THR A 0 299 . 13.628 16.855 26.796 1.00 22.64 299 A 1 ATOM 2392 O OG1 . THR A 0 299 . 12.633 18.502 28.145 1.00 22.64 299 A 1 ATOM 2393 N N . LEU A 0 300 . 13.039 18.671 23.367 1.00 24.12 300 A 1 ATOM 2394 C CA . LEU A 0 300 . 12.895 18.001 22.072 1.00 24.12 300 A 1 ATOM 2395 C C . LEU A 0 300 . 13.867 16.811 22.005 1.00 24.12 300 A 1 ATOM 2396 C CB . LEU A 0 300 . 13.106 19.022 20.933 1.00 24.12 300 A 1 ATOM 2397 O O . LEU A 0 300 . 15.080 17.003 22.035 1.00 24.12 300 A 1 ATOM 2398 C CG . LEU A 0 300 . 12.315 18.660 19.662 1.00 24.12 300 A 1 ATOM 2399 C CD1 . LEU A 0 300 . 10.842 19.061 19.800 1.00 24.12 300 A 1 ATOM 2400 C CD2 . LEU A 0 300 . 12.883 19.384 18.442 1.00 24.12 300 A 1 ATOM 2401 N N . MET A 0 301 . 13.352 15.579 21.942 1.00 26.29 301 A 1 ATOM 2402 C CA . MET A 0 301 . 14.192 14.382 21.808 1.00 26.29 301 A 1 ATOM 2403 C C . MET A 0 301 . 14.597 14.159 20.347 1.00 26.29 301 A 1 ATOM 2404 C CB . MET A 0 301 . 13.497 13.137 22.384 1.00 26.29 301 A 1 ATOM 2405 O O . MET A 0 301 . 13.854 13.565 19.568 1.00 26.29 301 A 1 ATOM 2406 C CG . MET A 0 301 . 13.528 13.106 23.914 1.00 26.29 301 A 1 ATOM 2407 S SD . MET A 0 301 . 12.919 11.544 24.603 1.00 26.29 301 A 1 ATOM 2408 C CE . MET A 0 301 . 13.355 11.768 26.346 1.00 26.29 301 A 1 ATOM 2409 N N . THR A 0 302 . 15.791 14.617 19.981 1.00 27.87 302 A 1 ATOM 2410 C CA . THR A 0 302 . 16.430 14.281 18.702 1.00 27.87 302 A 1 ATOM 2411 C C . THR A 0 302 . 16.942 12.832 18.731 1.00 27.87 302 A 1 ATOM 2412 C CB . THR A 0 302 . 17.617 15.215 18.389 1.00 27.87 302 A 1 ATOM 2413 O O . THR A 0 302 . 17.658 12.478 19.672 1.00 27.87 302 A 1 ATOM 2414 C CG2 . THR A 0 302 . 17.675 15.550 16.900 1.00 27.87 302 A 1 ATOM 2415 O OG1 . THR A 0 302 . 17.526 16.446 19.072 1.00 27.87 302 A 1 ATOM 2416 N N . PRO A 0 303 . 16.644 11.982 17.728 1.00 31.45 303 A 1 ATOM 2417 C CA . PRO A 0 303 . 17.248 10.652 17.626 1.00 31.45 303 A 1 ATOM 2418 C C . PRO A 0 303 . 18.779 10.717 17.430 1.00 31.45 303 A 1 ATOM 2419 C CB . PRO A 0 303 . 16.552 9.961 16.449 1.00 31.45 303 A 1 ATOM 2420 O O . PRO A 0 303 . 19.270 11.689 16.848 1.00 31.45 303 A 1 ATOM 2421 C CG . PRO A 0 303 . 15.220 10.703 16.340 1.00 31.45 303 A 1 ATOM 2422 C CD . PRO A 0 303 . 15.599 12.130 16.728 1.00 31.45 303 A 1 ATOM 2423 N N . PRO A 0 304 . 19.556 9.706 17.871 1.00 29.06 304 A 1 ATOM 2424 C CA . PRO A 0 304 . 21.016 9.750 17.786 1.00 29.06 304 A 1 ATOM 2425 C C . PRO A 0 304 . 21.529 9.614 16.347 1.00 29.06 304 A 1 ATOM 2426 C CB . PRO A 0 304 . 21.535 8.601 18.664 1.00 29.06 304 A 1 ATOM 2427 O O . PRO A 0 304 . 21.126 8.707 15.620 1.00 29.06 304 A 1 ATOM 2428 C CG . PRO A 0 304 . 20.336 8.213 19.527 1.00 29.06 304 A 1 ATOM 2429 C CD . PRO A 0 304 . 19.148 8.529 18.624 1.00 29.06 304 A 1 ATOM 2430 N N . GLN A 0 305 . 22.495 10.450 15.959 1.00 30.49 305 A 1 ATOM 2431 C CA . GLN A 0 305 . 23.296 10.210 14.756 1.00 30.49 305 A 1 ATOM 2432 C C . GLN A 0 305 . 24.379 9.164 15.051 1.00 30.49 305 A 1 ATOM 2433 C CB . GLN A 0 305 . 23.932 11.516 14.252 1.00 30.49 305 A 1 ATOM 2434 O O . GLN A 0 305 . 25.220 9.369 15.926 1.00 30.49 305 A 1 ATOM 2435 C CG . GLN A 0 305 . 22.904 12.476 13.637 1.00 30.49 305 A 1 ATOM 2436 C CD . GLN A 0 305 . 23.568 13.706 13.020 1.00 30.49 305 A 1 ATOM 2437 N NE2 . GLN A 0 305 . 23.098 14.181 11.887 1.00 30.49 305 A 1 ATOM 2438 O OE1 . GLN A 0 305 . 24.518 14.269 13.534 1.00 30.49 305 A 1 ATOM 2439 N N . ILE A 0 306 . 24.386 8.062 14.297 1.00 31.43 306 A 1 ATOM 2440 C CA . ILE A 0 306 . 25.477 7.078 14.308 1.00 31.43 306 A 1 ATOM 2441 C C . ILE A 0 306 . 26.450 7.430 13.169 1.00 31.43 306 A 1 ATOM 2442 C CB . ILE A 0 306 . 24.935 5.633 14.190 1.00 31.43 306 A 1 ATOM 2443 O O . ILE A 0 306 . 26.024 7.466 12.013 1.00 31.43 306 A 1 ATOM 2444 C CG1 . ILE A 0 306 . 23.998 5.314 15.381 1.00 31.43 306 A 1 ATOM 2445 C CG2 . ILE A 0 306 . 26.104 4.628 14.132 1.00 31.43 306 A 1 ATOM 2446 C CD1 . ILE A 0 306 . 23.350 3.924 15.329 1.00 31.43 306 A 1 ATOM 2447 N N . PRO A 0 307 . 27.744 7.688 13.443 1.00 28.24 307 A 1 ATOM 2448 C CA . PRO A 0 307 . 28.720 7.983 12.401 1.00 28.24 307 A 1 ATOM 2449 C C . PRO A 0 307 . 29.170 6.699 11.688 1.00 28.24 307 A 1 ATOM 2450 C CB . PRO A 0 307 . 29.869 8.695 13.122 1.00 28.24 307 A 1 ATOM 2451 O O . PRO A 0 307 . 29.785 5.818 12.288 1.00 28.24 307 A 1 ATOM 2452 C CG . PRO A 0 307 . 29.834 8.092 14.527 1.00 28.24 307 A 1 ATOM 2453 C CD . PRO A 0 307 . 28.349 7.815 14.762 1.00 28.24 307 A 1 ATOM 2454 N N . SER A 0 308 . 28.906 6.605 10.385 1.00 28.90 308 A 1 ATOM 2455 C CA . SER A 0 308 . 29.388 5.511 9.537 1.00 28.90 308 A 1 ATOM 2456 C C . SER A 0 308 . 30.898 5.623 9.295 1.00 28.90 308 A 1 ATOM 2457 C CB . SER A 0 308 . 28.631 5.527 8.203 1.00 28.90 308 A 1 ATOM 2458 O O . SER A 0 308 . 31.346 6.525 8.584 1.00 28.90 308 A 1 ATOM 2459 O OG . SER A 0 308 . 28.745 6.800 7.593 1.00 28.90 308 A 1 ATOM 2460 N N . GLN A 0 309 . 31.690 4.698 9.842 1.00 31.28 309 A 1 ATOM 2461 C CA . GLN A 0 309 . 33.113 4.587 9.509 1.00 31.28 309 A 1 ATOM 2462 C C . GLN A 0 309 . 33.306 3.758 8.235 1.00 31.28 309 A 1 ATOM 2463 C CB . GLN A 0 309 . 33.921 3.993 10.674 1.00 31.28 309 A 1 ATOM 2464 O O . GLN A 0 309 . 33.218 2.532 8.256 1.00 31.28 309 A 1 ATOM 2465 C CG . GLN A 0 309 . 34.023 4.949 11.871 1.00 31.28 309 A 1 ATOM 2466 C CD . GLN A 0 309 . 35.013 4.474 12.935 1.00 31.28 309 A 1 ATOM 2467 N NE2 . GLN A 0 309 . 35.127 5.177 14.039 1.00 31.28 309 A 1 ATOM 2468 O OE1 . GLN A 0 309 . 35.714 3.486 12.809 1.00 31.28 309 A 1 ATOM 2469 N N . THR A 0 310 . 33.623 4.423 7.127 1.00 25.20 310 A 1 ATOM 2470 C CA . THR A 0 310 . 34.147 3.760 5.927 1.00 25.20 310 A 1 ATOM 2471 C C . THR A 0 310 . 35.620 3.419 6.149 1.00 25.20 310 A 1 ATOM 2472 C CB . THR A 0 310 . 34.006 4.656 4.686 1.00 25.20 310 A 1 ATOM 2473 O O . THR A 0 310 . 36.402 4.294 6.514 1.00 25.20 310 A 1 ATOM 2474 C CG2 . THR A 0 310 . 34.321 3.910 3.389 1.00 25.20 310 A 1 ATOM 2475 O OG1 . THR A 0 310 . 32.681 5.118 4.576 1.00 25.20 310 A 1 ATOM 2476 N N . THR A 0 311 . 36.036 2.176 5.900 1.00 31.25 311 A 1 ATOM 2477 C CA . THR A 0 311 . 37.462 1.836 5.745 1.00 31.25 311 A 1 ATOM 2478 C C . THR A 0 311 . 37.653 1.044 4.459 1.00 31.25 311 A 1 ATOM 2479 C CB . THR A 0 311 . 38.043 1.103 6.963 1.00 31.25 311 A 1 ATOM 2480 O O . THR A 0 311 . 37.274 -0.118 4.351 1.00 31.25 311 A 1 ATOM 2481 C CG2 . THR A 0 311 . 39.542 0.822 6.818 1.00 31.25 311 A 1 ATOM 2482 O OG1 . THR A 0 311 . 37.927 1.920 8.103 1.00 31.25 311 A 1 ATOM 2483 N N . GLU A 0 312 . 38.239 1.710 3.473 1.00 26.32 312 A 1 ATOM 2484 C CA . GLU A 0 312 . 38.621 1.161 2.178 1.00 26.32 312 A 1 ATOM 2485 C C . GLU A 0 312 . 39.928 0.364 2.307 1.00 26.32 312 A 1 ATOM 2486 C CB . GLU A 0 312 . 38.783 2.363 1.233 1.00 26.32 312 A 1 ATOM 2487 O O . GLU A 0 312 . 40.942 0.910 2.746 1.00 26.32 312 A 1 ATOM 2488 C CG . GLU A 0 312 . 39.234 2.013 -0.191 1.00 26.32 312 A 1 ATOM 2489 C CD . GLU A 0 312 . 39.457 3.264 -1.060 1.00 26.32 312 A 1 ATOM 2490 O OE1 . GLU A 0 312 . 39.656 3.073 -2.280 1.00 26.32 312 A 1 ATOM 2491 O OE2 . GLU A 0 312 . 39.450 4.389 -0.509 1.00 26.32 312 A 1 ATOM 2492 N N . LYS A 0 313 . 39.936 -0.908 1.884 1.00 30.77 313 A 1 ATOM 2493 C CA . LYS A 0 313 . 41.171 -1.622 1.520 1.00 30.77 313 A 1 ATOM 2494 C C . LYS A 0 313 . 40.962 -2.563 0.339 1.00 30.77 313 A 1 ATOM 2495 C CB . LYS A 0 313 . 41.803 -2.373 2.708 1.00 30.77 313 A 1 ATOM 2496 O O . LYS A 0 313 . 40.412 -3.652 0.471 1.00 30.77 313 A 1 ATOM 2497 C CG . LYS A 0 313 . 42.627 -1.422 3.589 1.00 30.77 313 A 1 ATOM 2498 C CD . LYS A 0 313 . 43.710 -2.141 4.393 1.00 30.77 313 A 1 ATOM 2499 C CE . LYS A 0 313 . 44.540 -1.068 5.104 1.00 30.77 313 A 1 ATOM 2500 N NZ . LYS A 0 313 . 45.671 -1.660 5.857 1.00 30.77 313 A 1 ATOM 2501 N N . THR A 0 314 . 41.489 -2.143 -0.802 1.00 26.21 314 A 1 ATOM 2502 C CA . THR A 0 314 . 41.611 -2.935 -2.026 1.00 26.21 314 A 1 ATOM 2503 C C . THR A 0 314 . 42.603 -4.087 -1.849 1.00 26.21 314 A 1 ATOM 2504 C CB . THR A 0 314 . 42.085 -2.016 -3.163 1.00 26.21 314 A 1 ATOM 2505 O O . THR A 0 314 . 43.774 -3.859 -1.548 1.00 26.21 314 A 1 ATOM 2506 C CG2 . THR A 0 314 . 42.091 -2.694 -4.532 1.00 26.21 314 A 1 ATOM 2507 O OG1 . THR A 0 314 . 41.199 -0.926 -3.234 1.00 26.21 314 A 1 ATOM 2508 N N . ALA A 0 315 . 42.159 -5.314 -2.116 1.00 30.80 315 A 1 ATOM 2509 C CA . ALA A 0 315 . 43.003 -6.466 -2.435 1.00 30.80 315 A 1 ATOM 2510 C C . ALA A 0 315 . 42.234 -7.372 -3.411 1.00 30.80 315 A 1 ATOM 2511 C CB . ALA A 0 315 . 43.404 -7.200 -1.150 1.00 30.80 315 A 1 ATOM 2512 O O . ALA A 0 315 . 41.021 -7.524 -3.284 1.00 30.80 315 A 1 ATOM 2513 N N . VAL A 0 316 . 42.912 -7.915 -4.425 1.00 25.49 316 A 1 ATOM 2514 C CA . VAL A 0 316 . 42.277 -8.489 -5.625 1.00 25.49 316 A 1 ATOM 2515 C C . VAL A 0 316 . 42.901 -9.845 -5.993 1.00 25.49 316 A 1 ATOM 2516 C CB . VAL A 0 316 . 42.351 -7.450 -6.778 1.00 25.49 316 A 1 ATOM 2517 O O . VAL A 0 316 . 44.106 -10.026 -5.848 1.00 25.49 316 A 1 ATOM 2518 C CG1 . VAL A 0 316 . 42.078 -8.003 -8.179 1.00 25.49 316 A 1 ATOM 2519 C CG2 . VAL A 0 316 . 41.345 -6.310 -6.554 1.00 25.49 316 A 1 ATOM 2520 N N . ASN A 0 317 . 42.060 -10.727 -6.553 1.00 30.45 317 A 1 ATOM 2521 C CA . ASN A 0 317 . 42.327 -11.994 -7.264 1.00 30.45 317 A 1 ATOM 2522 C C . ASN A 0 317 . 42.482 -13.340 -6.504 1.00 30.45 317 A 1 ATOM 2523 C CB . ASN A 0 317 . 43.403 -11.820 -8.360 1.00 30.45 317 A 1 ATOM 2524 O O . ASN A 0 317 . 43.413 -13.574 -5.741 1.00 30.45 317 A 1 ATOM 2525 C CG . ASN A 0 317 . 42.931 -11.043 -9.571 1.00 30.45 317 A 1 ATOM 2526 N ND2 . ASN A 0 317 . 43.841 -10.555 -10.378 1.00 30.45 317 A 1 ATOM 2527 O OD1 . ASN A 0 317 . 41.749 -10.875 -9.822 1.00 30.45 317 A 1 ATOM 2528 N N . THR A 0 318 . 41.669 -14.291 -6.999 1.00 30.93 318 A 1 ATOM 2529 C CA . THR A 0 318 . 41.821 -15.770 -7.085 1.00 30.93 318 A 1 ATOM 2530 C C . THR A 0 318 . 41.489 -16.688 -5.883 1.00 30.93 318 A 1 ATOM 2531 C CB . THR A 0 318 . 43.125 -16.252 -7.768 1.00 30.93 318 A 1 ATOM 2532 O O . THR A 0 318 . 42.251 -16.757 -4.924 1.00 30.93 318 A 1 ATOM 2533 C CG2 . THR A 0 318 . 42.826 -16.928 -9.107 1.00 30.93 318 A 1 ATOM 2534 O OG1 . THR A 0 318 . 44.036 -15.216 -8.045 1.00 30.93 318 A 1 ATOM 2535 N N . PRO A 0 319 . 40.416 -17.506 -5.996 1.00 30.51 319 A 1 ATOM 2536 C CA . PRO A 0 319 . 40.173 -18.756 -5.249 1.00 30.51 319 A 1 ATOM 2537 C C . PRO A 0 319 . 40.437 -19.992 -6.166 1.00 30.51 319 A 1 ATOM 2538 C CB . PRO A 0 319 . 38.692 -18.577 -4.900 1.00 30.51 319 A 1 ATOM 2539 O O . PRO A 0 319 . 40.955 -19.786 -7.267 1.00 30.51 319 A 1 ATOM 2540 C CG . PRO A 0 319 . 38.095 -18.069 -6.215 1.00 30.51 319 A 1 ATOM 2541 C CD . PRO A 0 319 . 39.220 -17.202 -6.784 1.00 30.51 319 A 1 ATOM 2542 N N . PRO A 0 320 . 39.987 -21.241 -5.873 1.00 36.41 320 A 1 ATOM 2543 C CA . PRO A 0 320 . 39.677 -21.936 -4.601 1.00 36.41 320 A 1 ATOM 2544 C C . PRO A 0 320 . 40.457 -23.277 -4.426 1.00 36.41 320 A 1 ATOM 2545 C CB . PRO A 0 320 . 38.197 -22.313 -4.775 1.00 36.41 320 A 1 ATOM 2546 O O . PRO A 0 320 . 41.023 -23.769 -5.398 1.00 36.41 320 A 1 ATOM 2547 C CG . PRO A 0 320 . 38.098 -22.670 -6.265 1.00 36.41 320 A 1 ATOM 2548 C CD . PRO A 0 320 . 39.276 -21.952 -6.934 1.00 36.41 320 A 1 ATOM 2549 N N . LEU A 0 321 . 40.368 -23.954 -3.259 1.00 31.55 321 A 1 ATOM 2550 C CA . LEU A 0 321 . 40.098 -25.417 -3.175 1.00 31.55 321 A 1 ATOM 2551 C C . LEU A 0 321 . 39.770 -25.929 -1.744 1.00 31.55 321 A 1 ATOM 2552 C CB . LEU A 0 321 . 41.221 -26.293 -3.798 1.00 31.55 321 A 1 ATOM 2553 O O . LEU A 0 321 . 39.931 -25.210 -0.763 1.00 31.55 321 A 1 ATOM 2554 C CG . LEU A 0 321 . 40.651 -27.349 -4.773 1.00 31.55 321 A 1 ATOM 2555 C CD1 . LEU A 0 321 . 40.061 -26.753 -6.056 1.00 31.55 321 A 1 ATOM 2556 C CD2 . LEU A 0 321 . 41.735 -28.342 -5.185 1.00 31.55 321 A 1 ATOM 2557 N N . ASN A 0 322 . 39.294 -27.182 -1.667 1.00 30.86 322 A 1 ATOM 2558 C CA . ASN A 0 322 . 38.899 -27.955 -0.466 1.00 30.86 322 A 1 ATOM 2559 C C . ASN A 0 322 . 40.118 -28.327 0.434 1.00 30.86 322 A 1 ATOM 2560 C CB . ASN A 0 322 . 38.136 -29.195 -0.983 1.00 30.86 322 A 1 ATOM 2561 O O . ASN A 0 322 . 41.251 -28.221 -0.024 1.00 30.86 322 A 1 ATOM 2562 C CG . ASN A 0 322 . 36.929 -28.868 -1.847 1.00 30.86 322 A 1 ATOM 2563 N ND2 . ASN A 0 322 . 36.641 -29.673 -2.842 1.00 30.86 322 A 1 ATOM 2564 O OD1 . ASN A 0 322 . 36.226 -27.897 -1.649 1.00 30.86 322 A 1 ATOM 2565 N N . VAL A 0 323 . 39.992 -28.778 1.697 1.00 33.00 323 A 1 ATOM 2566 C CA . VAL A 0 323 . 39.462 -30.088 2.183 1.00 33.00 323 A 1 ATOM 2567 C C . VAL A 0 323 . 39.162 -30.044 3.715 1.00 33.00 323 A 1 ATOM 2568 C CB . VAL A 0 323 . 40.496 -31.204 1.819 1.00 33.00 323 A 1 ATOM 2569 O O . VAL A 0 323 . 39.524 -29.084 4.388 1.00 33.00 323 A 1 ATOM 2570 C CG1 . VAL A 0 323 . 40.394 -32.544 2.566 1.00 33.00 323 A 1 ATOM 2571 C CG2 . VAL A 0 323 . 40.380 -31.598 0.334 1.00 33.00 323 A 1 ATOM 2572 N N . ALA A 0 324 . 38.461 -31.064 4.245 1.00 28.87 324 A 1 ATOM 2573 C CA . ALA A 0 324 . 38.170 -31.344 5.672 1.00 28.87 324 A 1 ATOM 2574 C C . ALA A 0 324 . 39.447 -31.518 6.550 1.00 28.87 324 A 1 ATOM 2575 C CB . ALA A 0 324 . 37.277 -32.594 5.667 1.00 28.87 324 A 1 ATOM 2576 O O . ALA A 0 324 . 40.552 -31.458 6.027 1.00 28.87 324 A 1 ATOM 2577 N N . GLU A 0 325 . 39.446 -31.707 7.877 1.00 34.28 325 A 1 ATOM 2578 C CA . GLU A 0 325 . 38.565 -32.319 8.907 1.00 34.28 325 A 1 ATOM 2579 C C . GLU A 0 325 . 38.791 -31.524 10.240 1.00 34.28 325 A 1 ATOM 2580 C CB . GLU A 0 325 . 39.057 -33.796 9.055 1.00 34.28 325 A 1 ATOM 2581 O O . GLU A 0 325 . 39.779 -30.806 10.324 1.00 34.28 325 A 1 ATOM 2582 C CG . GLU A 0 325 . 38.252 -34.862 8.282 1.00 34.28 325 A 1 ATOM 2583 C CD . GLU A 0 325 . 38.570 -36.305 8.736 1.00 34.28 325 A 1 ATOM 2584 O OE1 . GLU A 0 325 . 37.613 -37.060 9.056 1.00 34.28 325 A 1 ATOM 2585 O OE2 . GLU A 0 325 . 39.757 -36.663 8.835 1.00 34.28 325 A 1 ATOM 2586 N N . LYS A 0 326 . 38.079 -31.561 11.382 1.00 30.60 326 A 1 ATOM 2587 C CA . LYS A 0 326 . 36.907 -32.238 11.990 1.00 30.60 326 A 1 ATOM 2588 C C . LYS A 0 326 . 37.072 -32.073 13.524 1.00 30.60 326 A 1 ATOM 2589 C CB . LYS A 0 326 . 36.956 -33.722 11.631 1.00 30.60 326 A 1 ATOM 2590 O O . LYS A 0 326 . 38.157 -31.744 13.988 1.00 30.60 326 A 1 ATOM 2591 C CG . LYS A 0 326 . 35.980 -34.753 12.231 1.00 30.60 326 A 1 ATOM 2592 C CD . LYS A 0 326 . 36.333 -36.030 11.465 1.00 30.60 326 A 1 ATOM 2593 C CE . LYS A 0 326 . 35.767 -37.377 11.889 1.00 30.60 326 A 1 ATOM 2594 N NZ . LYS A 0 326 . 36.468 -38.405 11.075 1.00 30.60 326 A 1 ATOM 2595 N N . ASN A 0 327 . 36.041 -32.428 14.294 1.00 36.92 327 A 1 ATOM 2596 C CA . ASN A 0 327 . 35.929 -32.367 15.766 1.00 36.92 327 A 1 ATOM 2597 C C . ASN A 0 327 . 35.635 -30.949 16.313 1.00 36.92 327 A 1 ATOM 2598 C CB . ASN A 0 327 . 37.107 -33.050 16.494 1.00 36.92 327 A 1 ATOM 2599 O O . ASN A 0 327 . 36.403 -30.038 16.038 1.00 36.92 327 A 1 ATOM 2600 C CG . ASN A 0 327 . 37.400 -34.452 15.997 1.00 36.92 327 A 1 ATOM 2601 N ND2 . ASN A 0 327 . 38.645 -34.760 15.721 1.00 36.92 327 A 1 ATOM 2602 O OD1 . ASN A 0 327 . 36.513 -35.280 15.840 1.00 36.92 327 A 1 ATOM 2603 N N . LYS A 0 328 . 34.549 -30.618 17.036 1.00 31.63 328 A 1 ATOM 2604 C CA . LYS A 0 328 . 33.500 -31.316 17.834 1.00 31.63 328 A 1 ATOM 2605 C C . LYS A 0 328 . 33.671 -31.032 19.330 1.00 31.63 328 A 1 ATOM 2606 C CB . LYS A 0 328 . 33.361 -32.841 17.606 1.00 31.63 328 A 1 ATOM 2607 O O . LYS A 0 328 . 34.383 -31.766 20.002 1.00 31.63 328 A 1 ATOM 2608 C CG . LYS A 0 328 . 32.266 -33.544 18.437 1.00 31.63 328 A 1 ATOM 2609 C CD . LYS A 0 328 . 32.585 -35.037 18.612 1.00 31.63 328 A 1 ATOM 2610 C CE . LYS A 0 328 . 31.536 -35.684 19.524 1.00 31.63 328 A 1 ATOM 2611 N NZ . LYS A 0 328 . 31.946 -37.041 19.959 1.00 31.63 328 A 1 ATOM 2612 N N . GLU A 0 329 . 32.861 -30.110 19.849 1.00 32.06 329 A 1 ATOM 2613 C CA . GLU A 0 329 . 32.074 -30.388 21.059 1.00 32.06 329 A 1 ATOM 2614 C C . GLU A 0 329 . 30.748 -29.603 21.050 1.00 32.06 329 A 1 ATOM 2615 C CB . GLU A 0 329 . 32.902 -30.259 22.353 1.00 32.06 329 A 1 ATOM 2616 O O . GLU A 0 329 . 30.422 -28.975 20.040 1.00 32.06 329 A 1 ATOM 2617 C CG . GLU A 0 329 . 32.539 -31.445 23.269 1.00 32.06 329 A 1 ATOM 2618 C CD . GLU A 0 329 . 33.560 -31.732 24.373 1.00 32.06 329 A 1 ATOM 2619 O OE1 . GLU A 0 329 . 33.620 -32.921 24.762 1.00 32.06 329 A 1 ATOM 2620 O OE2 . GLU A 0 329 . 34.248 -30.784 24.807 1.00 32.06 329 A 1 ATOM 2621 N N . THR A 0 330 . 29.894 -29.778 22.063 1.00 27.44 330 A 1 ATOM 2622 C CA . THR A 0 330 . 28.434 -29.650 21.897 1.00 27.44 330 A 1 ATOM 2623 C C . THR A 0 330 . 27.738 -29.040 23.111 1.00 27.44 330 A 1 ATOM 2624 C CB . THR A 0 330 . 27.827 -31.048 21.652 1.00 27.44 330 A 1 ATOM 2625 O O . THR A 0 330 . 27.886 -29.553 24.213 1.00 27.44 330 A 1 ATOM 2626 C CG2 . THR A 0 330 . 26.333 -31.026 21.322 1.00 27.44 330 A 1 ATOM 2627 O OG1 . THR A 0 330 . 28.467 -31.666 20.555 1.00 27.44 330 A 1 ATOM 2628 N N . THR A 0 331 . 26.859 -28.058 22.872 1.00 30.18 331 A 1 ATOM 2629 C CA . THR A 0 331 . 25.806 -27.652 23.820 1.00 30.18 331 A 1 ATOM 2630 C C . THR A 0 331 . 24.501 -27.417 23.061 1.00 30.18 331 A 1 ATOM 2631 C CB . THR A 0 331 . 26.186 -26.392 24.616 1.00 30.18 331 A 1 ATOM 2632 O O . THR A 0 331 . 24.436 -26.575 22.170 1.00 30.18 331 A 1 ATOM 2633 C CG2 . THR A 0 331 . 25.153 -26.061 25.694 1.00 30.18 331 A 1 ATOM 2634 O OG1 . THR A 0 331 . 27.399 -26.598 25.293 1.00 30.18 331 A 1 ATOM 2635 N N . THR A 0 332 . 23.453 -28.161 23.412 1.00 25.20 332 A 1 ATOM 2636 C CA . THR A 0 332 . 22.111 -28.085 22.808 1.00 25.20 332 A 1 ATOM 2637 C C . THR A 0 332 . 21.082 -27.579 23.811 1.00 25.20 332 A 1 ATOM 2638 C CB . THR A 0 332 . 21.624 -29.479 22.374 1.00 25.20 332 A 1 ATOM 2639 O O . THR A 0 332 . 21.061 -28.086 24.932 1.00 25.20 332 A 1 ATOM 2640 C CG2 . THR A 0 332 . 22.345 -30.014 21.142 1.00 25.20 332 A 1 ATOM 2641 O OG1 . THR A 0 332 . 21.816 -30.407 23.422 1.00 25.20 332 A 1 ATOM 2642 N N . LEU A 0 333 . 20.132 -26.736 23.386 1.00 28.36 333 A 1 ATOM 2643 C CA . LEU A 0 333 . 18.825 -26.678 24.053 1.00 28.36 333 A 1 ATOM 2644 C C . LEU A 0 333 . 17.659 -26.338 23.100 1.00 28.36 333 A 1 ATOM 2645 C CB . LEU A 0 333 . 18.875 -25.764 25.298 1.00 28.36 333 A 1 ATOM 2646 O O . LEU A 0 333 . 17.382 -25.181 22.823 1.00 28.36 333 A 1 ATOM 2647 C CG . LEU A 0 333 . 17.907 -26.261 26.391 1.00 28.36 333 A 1 ATOM 2648 C CD1 . LEU A 0 333 . 18.462 -27.483 27.136 1.00 28.36 333 A 1 ATOM 2649 C CD2 . LEU A 0 333 . 17.655 -25.170 27.428 1.00 28.36 333 A 1 ATOM 2650 N N . MET A 0 334 . 17.000 -27.409 22.646 1.00 32.36 334 A 1 ATOM 2651 C CA . MET A 0 334 . 15.566 -27.584 22.336 1.00 32.36 334 A 1 ATOM 2652 C C . MET A 0 334 . 14.775 -26.534 21.523 1.00 32.36 334 A 1 ATOM 2653 C CB . MET A 0 334 . 14.813 -27.927 23.632 1.00 32.36 334 A 1 ATOM 2654 O O . MET A 0 334 . 14.664 -25.363 21.865 1.00 32.36 334 A 1 ATOM 2655 C CG . MET A 0 334 . 15.386 -29.191 24.285 1.00 32.36 334 A 1 ATOM 2656 S SD . MET A 0 334 . 14.415 -29.842 25.663 1.00 32.36 334 A 1 ATOM 2657 C CE . MET A 0 334 . 15.357 -31.356 25.986 1.00 32.36 334 A 1 ATOM 2658 N N . THR A 0 335 . 14.047 -27.041 20.522 1.00 28.72 335 A 1 ATOM 2659 C CA . THR A 0 335 . 12.991 -26.339 19.770 1.00 28.72 335 A 1 ATOM 2660 C C . THR A 0 335 . 11.732 -27.227 19.720 1.00 28.72 335 A 1 ATOM 2661 C CB . THR A 0 335 . 13.449 -26.029 18.332 1.00 28.72 335 A 1 ATOM 2662 O O . THR A 0 335 . 11.886 -28.440 19.559 1.00 28.72 335 A 1 ATOM 2663 C CG2 . THR A 0 335 . 12.581 -24.970 17.655 1.00 28.72 335 A 1 ATOM 2664 O OG1 . THR A 0 335 . 14.772 -25.541 18.323 1.00 28.72 335 A 1 ATOM 2665 N N . PRO A 0 336 . 10.500 -26.691 19.859 1.00 38.35 336 A 1 ATOM 2666 C CA . PRO A 0 336 . 9.264 -27.467 19.679 1.00 38.35 336 A 1 ATOM 2667 C C . PRO A 0 336 . 9.010 -27.887 18.209 1.00 38.35 336 A 1 ATOM 2668 C CB . PRO A 0 336 . 8.133 -26.591 20.235 1.00 38.35 336 A 1 ATOM 2669 O O . PRO A 0 336 . 9.590 -27.294 17.299 1.00 38.35 336 A 1 ATOM 2670 C CG . PRO A 0 336 . 8.852 -25.595 21.144 1.00 38.35 336 A 1 ATOM 2671 C CD . PRO A 0 336 . 10.177 -25.387 20.417 1.00 38.35 336 A 1 ATOM 2672 N N . PRO A 0 337 . 8.163 -28.906 17.951 1.00 33.73 337 A 1 ATOM 2673 C CA . PRO A 0 337 . 8.112 -29.602 16.661 1.00 33.73 337 A 1 ATOM 2674 C C . PRO A 0 337 . 7.173 -28.979 15.611 1.00 33.73 337 A 1 ATOM 2675 C CB . PRO A 0 337 . 7.661 -31.023 17.012 1.00 33.73 337 A 1 ATOM 2676 O O . PRO A 0 337 . 6.142 -28.393 15.938 1.00 33.73 337 A 1 ATOM 2677 C CG . PRO A 0 337 . 6.711 -30.790 18.186 1.00 33.73 337 A 1 ATOM 2678 C CD . PRO A 0 337 . 7.379 -29.639 18.939 1.00 33.73 337 A 1 ATOM 2679 N N . GLN A 0 338 . 7.484 -29.214 14.331 1.00 34.66 338 A 1 ATOM 2680 C CA . GLN A 0 338 . 6.560 -29.007 13.208 1.00 34.66 338 A 1 ATOM 2681 C C . GLN A 0 338 . 5.649 -30.226 12.989 1.00 34.66 338 A 1 ATOM 2682 C CB . GLN A 0 338 . 7.340 -28.714 11.914 1.00 34.66 338 A 1 ATOM 2683 O O . GLN A 0 338 . 6.060 -31.368 13.195 1.00 34.66 338 A 1 ATOM 2684 C CG . GLN A 0 338 . 8.019 -27.338 11.904 1.00 34.66 338 A 1 ATOM 2685 C CD . GLN A 0 338 . 8.706 -27.068 10.565 1.00 34.66 338 A 1 ATOM 2686 N NE2 . GLN A 0 338 . 8.455 -25.946 9.927 1.00 34.66 338 A 1 ATOM 2687 O OE1 . GLN A 0 338 . 9.474 -27.867 10.060 1.00 34.66 338 A 1 ATOM 2688 N N . ILE A 0 339 . 4.430 -29.980 12.498 1.00 37.07 339 A 1 ATOM 2689 C CA . ILE A 0 339 . 3.492 -31.009 12.024 1.00 37.07 339 A 1 ATOM 2690 C C . ILE A 0 339 . 3.581 -31.077 10.488 1.00 37.07 339 A 1 ATOM 2691 C CB . ILE A 0 339 . 2.050 -30.697 12.495 1.00 37.07 339 A 1 ATOM 2692 O O . ILE A 0 339 . 3.458 -30.034 9.843 1.00 37.07 339 A 1 ATOM 2693 C CG1 . ILE A 0 339 . 1.973 -30.672 14.041 1.00 37.07 339 A 1 ATOM 2694 C CG2 . ILE A 0 339 . 1.048 -31.720 11.921 1.00 37.07 339 A 1 ATOM 2695 C CD1 . ILE A 0 339 . 0.616 -30.221 14.599 1.00 37.07 339 A 1 ATOM 2696 N N . PRO A 0 340 . 3.765 -32.261 9.873 1.00 31.75 340 A 1 ATOM 2697 C CA . PRO A 0 340 . 3.765 -32.397 8.420 1.00 31.75 340 A 1 ATOM 2698 C C . PRO A 0 340 . 2.334 -32.430 7.859 1.00 31.75 340 A 1 ATOM 2699 C CB . PRO A 0 340 . 4.523 -33.698 8.147 1.00 31.75 340 A 1 ATOM 2700 O O . PRO A 0 340 . 1.470 -33.141 8.371 1.00 31.75 340 A 1 ATOM 2701 C CG . PRO A 0 340 . 4.181 -34.559 9.364 1.00 31.75 340 A 1 ATOM 2702 C CD . PRO A 0 340 . 4.057 -33.543 10.501 1.00 31.75 340 A 1 ATOM 2703 N N . SER A 0 341 . 2.104 -31.724 6.752 1.00 33.85 341 A 1 ATOM 2704 C CA . SER A 0 341 . 0.932 -31.909 5.883 1.00 33.85 341 A 1 ATOM 2705 C C . SER A 0 341 . 1.397 -32.306 4.478 1.00 33.85 341 A 1 ATOM 2706 C CB . SER A 0 341 . -0.002 -30.694 5.907 1.00 33.85 341 A 1 ATOM 2707 O O . SER A 0 341 . 2.532 -32.028 4.092 1.00 33.85 341 A 1 ATOM 2708 O OG . SER A 0 341 . 0.677 -29.503 5.577 1.00 33.85 341 A 1 ATOM 2709 N N . GLN A 0 342 . 0.580 -33.086 3.769 1.00 33.35 342 A 1 ATOM 2710 C CA . GLN A 0 342 . 1.058 -33.943 2.680 1.00 33.35 342 A 1 ATOM 2711 C C . GLN A 0 342 . 0.992 -33.284 1.299 1.00 33.35 342 A 1 ATOM 2712 C CB . GLN A 0 342 . 0.284 -35.270 2.684 1.00 33.35 342 A 1 ATOM 2713 O O . GLN A 0 342 . 0.030 -32.601 0.954 1.00 33.35 342 A 1 ATOM 2714 C CG . GLN A 0 342 . 0.586 -36.120 3.930 1.00 33.35 342 A 1 ATOM 2715 C CD . GLN A 0 342 . -0.225 -37.413 3.990 1.00 33.35 342 A 1 ATOM 2716 N NE2 . GLN A 0 342 . 0.063 -38.289 4.927 1.00 33.35 342 A 1 ATOM 2717 O OE1 . GLN A 0 342 . -1.137 -37.666 3.225 1.00 33.35 342 A 1 ATOM 2718 N N . THR A 0 343 . 1.996 -33.583 0.476 1.00 28.57 343 A 1 ATOM 2719 C CA . THR A 0 343 . 2.022 -33.281 -0.957 1.00 28.57 343 A 1 ATOM 2720 C C . THR A 0 343 . 0.841 -33.932 -1.682 1.00 28.57 343 A 1 ATOM 2721 C CB . THR A 0 343 . 3.324 -33.822 -1.581 1.00 28.57 343 A 1 ATOM 2722 O O . THR A 0 343 . 0.545 -35.106 -1.476 1.00 28.57 343 A 1 ATOM 2723 C CG2 . THR A 0 343 . 3.613 -33.255 -2.970 1.00 28.57 343 A 1 ATOM 2724 O OG1 . THR A 0 343 . 4.429 -33.492 -0.772 1.00 28.57 343 A 1 ATOM 2725 N N . THR A 0 344 . 0.219 -33.215 -2.618 1.00 31.70 344 A 1 ATOM 2726 C CA . THR A 0 344 . -0.501 -33.835 -3.740 1.00 31.70 344 A 1 ATOM 2727 C C . THR A 0 344 . -0.008 -33.189 -5.023 1.00 31.70 344 A 1 ATOM 2728 C CB . THR A 0 344 . -2.023 -33.742 -3.589 1.00 31.70 344 A 1 ATOM 2729 O O . THR A 0 344 . -0.384 -32.071 -5.366 1.00 31.70 344 A 1 ATOM 2730 C CG2 . THR A 0 344 . -2.772 -34.326 -4.790 1.00 31.70 344 A 1 ATOM 2731 O OG1 . THR A 0 344 . -2.412 -34.516 -2.480 1.00 31.70 344 A 1 ATOM 2732 N N . GLU A 0 345 . 0.890 -33.889 -5.707 1.00 31.22 345 A 1 ATOM 2733 C CA . GLU A 0 345 . 1.462 -33.446 -6.970 1.00 31.22 345 A 1 ATOM 2734 C C . GLU A 0 345 . 0.447 -33.648 -8.106 1.00 31.22 345 A 1 ATOM 2735 C CB . GLU A 0 345 . 2.770 -34.216 -7.210 1.00 31.22 345 A 1 ATOM 2736 O O . GLU A 0 345 . -0.142 -34.721 -8.247 1.00 31.22 345 A 1 ATOM 2737 C CG . GLU A 0 345 . 3.593 -33.619 -8.358 1.00 31.22 345 A 1 ATOM 2738 C CD . GLU A 0 345 . 4.836 -34.452 -8.702 1.00 31.22 345 A 1 ATOM 2739 O OE1 . GLU A 0 345 . 5.256 -34.349 -9.881 1.00 31.22 345 A 1 ATOM 2740 O OE2 . GLU A 0 345 . 5.339 -35.169 -7.808 1.00 31.22 345 A 1 ATOM 2741 N N . LYS A 0 346 . 0.252 -32.624 -8.944 1.00 33.33 346 A 1 ATOM 2742 C CA . LYS A 0 346 . -0.416 -32.759 -10.245 1.00 33.33 346 A 1 ATOM 2743 C C . LYS A 0 346 . 0.499 -32.252 -11.349 1.00 33.33 346 A 1 ATOM 2744 C CB . LYS A 0 346 . -1.808 -32.103 -10.255 1.00 33.33 346 A 1 ATOM 2745 O O . LYS A 0 346 . 0.413 -31.106 -11.783 1.00 33.33 346 A 1 ATOM 2746 C CG . LYS A 0 346 . -2.879 -33.105 -9.801 1.00 33.33 346 A 1 ATOM 2747 C CD . LYS A 0 346 . -4.288 -32.560 -10.056 1.00 33.33 346 A 1 ATOM 2748 C CE . LYS A 0 346 . -5.316 -33.656 -9.761 1.00 33.33 346 A 1 ATOM 2749 N NZ . LYS A 0 346 . -6.699 -33.186 -10.017 1.00 33.33 346 A 1 ATOM 2750 N N . THR A 0 347 . 1.376 -33.139 -11.799 1.00 31.72 347 A 1 ATOM 2751 C CA . THR A 0 347 . 2.276 -32.929 -12.931 1.00 31.72 347 A 1 ATOM 2752 C C . THR A 0 347 . 1.457 -32.724 -14.213 1.00 31.72 347 A 1 ATOM 2753 C CB . THR A 0 347 . 3.229 -34.137 -13.084 1.00 31.72 347 A 1 ATOM 2754 O O . THR A 0 347 . 0.862 -33.660 -14.742 1.00 31.72 347 A 1 ATOM 2755 C CG2 . THR A 0 347 . 4.586 -33.719 -13.637 1.00 31.72 347 A 1 ATOM 2756 O OG1 . THR A 0 347 . 3.408 -34.831 -11.863 1.00 31.72 347 A 1 ATOM 2757 N N . ALA A 0 348 . 1.414 -31.493 -14.727 1.00 30.64 348 A 1 ATOM 2758 C CA . ALA A 0 348 . 0.768 -31.161 -15.997 1.00 30.64 348 A 1 ATOM 2759 C C . ALA A 0 348 . 1.828 -30.974 -17.095 1.00 30.64 348 A 1 ATOM 2760 C CB . ALA A 0 348 . -0.147 -29.946 -15.793 1.00 30.64 348 A 1 ATOM 2761 O O . ALA A 0 348 . 2.195 -29.853 -17.446 1.00 30.64 348 A 1 ATOM 2762 N N . VAL A 0 349 . 2.347 -32.084 -17.626 1.00 29.16 349 A 1 ATOM 2763 C CA . VAL A 0 349 . 3.259 -32.051 -18.780 1.00 29.16 349 A 1 ATOM 2764 C C . VAL A 0 349 . 2.470 -31.635 -20.021 1.00 29.16 349 A 1 ATOM 2765 C CB . VAL A 0 349 . 3.953 -33.411 -19.012 1.00 29.16 349 A 1 ATOM 2766 O O . VAL A 0 349 . 1.644 -32.402 -20.506 1.00 29.16 349 A 1 ATOM 2767 C CG1 . VAL A 0 349 . 4.891 -33.367 -20.229 1.00 29.16 349 A 1 ATOM 2768 C CG2 . VAL A 0 349 . 4.791 -33.821 -17.795 1.00 29.16 349 A 1 ATOM 2769 N N . ASN A 0 350 . 2.756 -30.449 -20.560 1.00 35.59 350 A 1 ATOM 2770 C CA . ASN A 0 350 . 2.286 -30.030 -21.880 1.00 35.59 350 A 1 ATOM 2771 C C . ASN A 0 350 . 3.480 -29.741 -22.796 1.00 35.59 350 A 1 ATOM 2772 C CB . ASN A 0 350 . 1.299 -28.855 -21.759 1.00 35.59 350 A 1 ATOM 2773 O O . ASN A 0 350 . 4.342 -28.916 -22.501 1.00 35.59 350 A 1 ATOM 2774 C CG . ASN A 0 350 . -0.150 -29.318 -21.727 1.00 35.59 350 A 1 ATOM 2775 N ND2 . ASN A 0 350 . -1.001 -28.653 -20.984 1.00 35.59 350 A 1 ATOM 2776 O OD1 . ASN A 0 350 . -0.556 -30.247 -22.403 1.00 35.59 350 A 1 ATOM 2777 N N . THR A 0 351 . 3.529 -30.476 -23.903 1.00 34.13 351 A 1 ATOM 2778 C CA . THR A 0 351 . 4.621 -30.491 -24.881 1.00 34.13 351 A 1 ATOM 2779 C C . THR A 0 351 . 4.712 -29.166 -25.652 1.00 34.13 351 A 1 ATOM 2780 C CB . THR A 0 351 . 4.363 -31.638 -25.876 1.00 34.13 351 A 1 ATOM 2781 O O . THR A 0 351 . 3.673 -28.637 -26.057 1.00 34.13 351 A 1 ATOM 2782 C CG2 . THR A 0 351 . 5.561 -32.009 -26.744 1.00 34.13 351 A 1 ATOM 2783 O OG1 . THR A 0 351 . 3.996 -32.812 -25.184 1.00 34.13 351 A 1 ATOM 2784 N N . PRO A 0 352 . 5.918 -28.639 -25.950 1.00 32.42 352 A 1 ATOM 2785 C CA . PRO A 0 352 . 6.055 -27.532 -26.891 1.00 32.42 352 A 1 ATOM 2786 C C . PRO A 0 352 . 5.596 -27.980 -28.287 1.00 32.42 352 A 1 ATOM 2787 C CB . PRO A 0 352 . 7.536 -27.137 -26.853 1.00 32.42 352 A 1 ATOM 2788 O O . PRO A 0 352 . 6.176 -28.889 -28.878 1.00 32.42 352 A 1 ATOM 2789 C CG . PRO A 0 352 . 8.242 -28.433 -26.452 1.00 32.42 352 A 1 ATOM 2790 C CD . PRO A 0 352 . 7.232 -29.101 -25.518 1.00 32.42 352 A 1 ATOM 2791 N N . SER A 0 353 . 4.545 -27.346 -28.815 1.00 36.30 353 A 1 ATOM 2792 C CA . SER A 0 353 . 4.040 -27.581 -30.172 1.00 36.30 353 A 1 ATOM 2793 C C . SER A 0 353 . 4.126 -26.305 -31.013 1.00 36.30 353 A 1 ATOM 2794 C CB . SER A 0 353 . 2.639 -28.204 -30.165 1.00 36.30 353 A 1 ATOM 2795 O O . SER A 0 353 . 3.800 -25.203 -30.568 1.00 36.30 353 A 1 ATOM 2796 O OG . SER A 0 353 . 1.703 -27.400 -29.478 1.00 36.30 353 A 1 ATOM 2797 N N . ASN A 0 354 . 4.634 -26.456 -32.236 1.00 32.63 354 A 1 ATOM 2798 C CA . ASN A 0 354 . 5.163 -25.352 -33.037 1.00 32.63 354 A 1 ATOM 2799 C C . ASN A 0 354 . 4.052 -24.586 -33.773 1.00 32.63 354 A 1 ATOM 2800 C CB . ASN A 0 354 . 6.217 -25.921 -34.010 1.00 32.63 354 A 1 ATOM 2801 O O . ASN A 0 354 . 3.737 -24.903 -34.917 1.00 32.63 354 A 1 ATOM 2802 C CG . ASN A 0 354 . 7.384 -26.597 -33.315 1.00 32.63 354 A 1 ATOM 2803 N ND2 . ASN A 0 354 . 7.965 -27.603 -33.923 1.00 32.63 354 A 1 ATOM 2804 O OD1 . ASN A 0 354 . 7.781 -26.250 -32.219 1.00 32.63 354 A 1 ATOM 2805 N N . ASN A 0 355 . 3.489 -23.551 -33.144 1.00 37.62 355 A 1 ATOM 2806 C CA . ASN A 0 355 . 2.450 -22.705 -33.738 1.00 37.62 355 A 1 ATOM 2807 C C . ASN A 0 355 . 2.915 -21.247 -33.870 1.00 37.62 355 A 1 ATOM 2808 C CB . ASN A 0 355 . 1.162 -22.853 -32.911 1.00 37.62 355 A 1 ATOM 2809 O O . ASN A 0 355 . 2.780 -20.454 -32.944 1.00 37.62 355 A 1 ATOM 2810 C CG . ASN A 0 355 . 0.503 -24.201 -33.138 1.00 37.62 355 A 1 ATOM 2811 N ND2 . ASN A 0 355 . 0.295 -24.986 -32.108 1.00 37.62 355 A 1 ATOM 2812 O OD1 . ASN A 0 355 . 0.165 -24.560 -34.251 1.00 37.62 355 A 1 ATOM 2813 N N . LEU A 0 356 . 3.408 -20.862 -35.053 1.00 39.51 356 A 1 ATOM 2814 C CA . LEU A 0 356 . 3.943 -19.517 -35.351 1.00 39.51 356 A 1 ATOM 2815 C C . LEU A 0 356 . 2.870 -18.396 -35.426 1.00 39.51 356 A 1 ATOM 2816 C CB . LEU A 0 356 . 4.764 -19.601 -36.659 1.00 39.51 356 A 1 ATOM 2817 O O . LEU A 0 356 . 3.132 -17.320 -35.953 1.00 39.51 356 A 1 ATOM 2818 C CG . LEU A 0 356 . 5.921 -18.583 -36.734 1.00 39.51 356 A 1 ATOM 2819 C CD1 . LEU A 0 356 . 7.153 -19.104 -35.990 1.00 39.51 356 A 1 ATOM 2820 C CD2 . LEU A 0 356 . 6.317 -18.329 -38.188 1.00 39.51 356 A 1 ATOM 2821 N N . ILE A 0 357 . 1.644 -18.662 -34.966 1.00 46.05 357 A 1 ATOM 2822 C CA . ILE A 0 357 . 0.440 -17.853 -35.235 1.00 46.05 357 A 1 ATOM 2823 C C . ILE A 0 357 . -0.108 -17.184 -33.956 1.00 46.05 357 A 1 ATOM 2824 C CB . ILE A 0 357 . -0.594 -18.738 -35.992 1.00 46.05 357 A 1 ATOM 2825 O O . ILE A 0 357 . -0.819 -16.184 -34.033 1.00 46.05 357 A 1 ATOM 2826 C CG1 . ILE A 0 357 . -0.001 -19.184 -37.357 1.00 46.05 357 A 1 ATOM 2827 C CG2 . ILE A 0 357 . -1.941 -18.022 -36.208 1.00 46.05 357 A 1 ATOM 2828 C CD1 . ILE A 0 357 . -0.888 -20.117 -38.193 1.00 46.05 357 A 1 ATOM 2829 N N . THR A 0 358 . 0.246 -17.671 -32.763 1.00 41.49 358 A 1 ATOM 2830 C CA . THR A 0 358 . -0.321 -17.190 -31.487 1.00 41.49 358 A 1 ATOM 2831 C C . THR A 0 358 . 0.261 -15.871 -30.967 1.00 41.49 358 A 1 ATOM 2832 C CB . THR A 0 358 . -0.213 -18.270 -30.397 1.00 41.49 358 A 1 ATOM 2833 O O . THR A 0 358 . -0.393 -15.215 -30.158 1.00 41.49 358 A 1 ATOM 2834 C CG2 . THR A 0 358 . -1.290 -19.340 -30.564 1.00 41.49 358 A 1 ATOM 2835 O OG1 . THR A 0 358 . 1.033 -18.924 -30.483 1.00 41.49 358 A 1 ATOM 2836 N N . SER A 0 359 . 1.427 -15.419 -31.444 1.00 43.84 359 A 1 ATOM 2837 C CA . SER A 0 359 . 2.069 -14.183 -30.950 1.00 43.84 359 A 1 ATOM 2838 C C . SER A 0 359 . 1.266 -12.905 -31.234 1.00 43.84 359 A 1 ATOM 2839 C CB . SER A 0 359 . 3.477 -14.043 -31.537 1.00 43.84 359 A 1 ATOM 2840 O O . SER A 0 359 . 1.375 -11.934 -30.487 1.00 43.84 359 A 1 ATOM 2841 O OG . SER A 0 359 . 3.418 -13.983 -32.951 1.00 43.84 359 A 1 ATOM 2842 N N . ILE A 0 360 . 0.418 -12.904 -32.269 1.00 47.01 360 A 1 ATOM 2843 C CA . ILE A 0 360 . -0.399 -11.741 -32.661 1.00 47.01 360 A 1 ATOM 2844 C C . ILE A 0 360 . -1.490 -11.440 -31.617 1.00 47.01 360 A 1 ATOM 2845 C CB . ILE A 0 360 . -0.966 -11.951 -34.089 1.00 47.01 360 A 1 ATOM 2846 O O . ILE A 0 360 . -1.800 -10.276 -31.371 1.00 47.01 360 A 1 ATOM 2847 C CG1 . ILE A 0 360 . 0.201 -12.083 -35.102 1.00 47.01 360 A 1 ATOM 2848 C CG2 . ILE A 0 360 . -1.905 -10.799 -34.499 1.00 47.01 360 A 1 ATOM 2849 C CD1 . ILE A 0 360 . -0.224 -12.376 -36.548 1.00 47.01 360 A 1 ATOM 2850 N N . PHE A 0 361 . -2.028 -12.463 -30.945 1.00 49.04 361 A 1 ATOM 2851 C CA . PHE A 0 361 . -3.021 -12.286 -29.876 1.00 49.04 361 A 1 ATOM 2852 C C . PHE A 0 361 . -2.407 -11.879 -28.530 1.00 49.04 361 A 1 ATOM 2853 C CB . PHE A 0 361 . -3.870 -13.558 -29.749 1.00 49.04 361 A 1 ATOM 2854 O O . PHE A 0 361 . -3.122 -11.405 -27.650 1.00 49.04 361 A 1 ATOM 2855 C CG . PHE A 0 361 . -4.965 -13.624 -30.792 1.00 49.04 361 A 1 ATOM 2856 C CD1 . PHE A 0 361 . -6.175 -12.941 -30.566 1.00 49.04 361 A 1 ATOM 2857 C CD2 . PHE A 0 361 . -4.769 -14.321 -31.999 1.00 49.04 361 A 1 ATOM 2858 C CE1 . PHE A 0 361 . -7.188 -12.956 -31.540 1.00 49.04 361 A 1 ATOM 2859 C CE2 . PHE A 0 361 . -5.784 -14.336 -32.974 1.00 49.04 361 A 1 ATOM 2860 C CZ . PHE A 0 361 . -6.993 -13.654 -32.744 1.00 49.04 361 A 1 ATOM 2861 N N . GLN A 0 362 . -1.089 -12.012 -28.367 1.00 49.22 362 A 1 ATOM 2862 C CA . GLN A 0 362 . -0.400 -11.741 -27.103 1.00 49.22 362 A 1 ATOM 2863 C C . GLN A 0 362 . -0.152 -10.238 -26.851 1.00 49.22 362 A 1 ATOM 2864 C CB . GLN A 0 362 . 0.875 -12.601 -27.070 1.00 49.22 362 A 1 ATOM 2865 O O . GLN A 0 362 . 0.250 -9.853 -25.756 1.00 49.22 362 A 1 ATOM 2866 C CG . GLN A 0 362 . 1.233 -13.067 -25.650 1.00 49.22 362 A 1 ATOM 2867 C CD . GLN A 0 362 . 2.302 -14.159 -25.630 1.00 49.22 362 A 1 ATOM 2868 N NE2 . GLN A 0 362 . 2.614 -14.699 -24.473 1.00 49.22 362 A 1 ATOM 2869 O OE1 . GLN A 0 362 . 2.868 -14.562 -26.634 1.00 49.22 362 A 1 ATOM 2870 N N . TYR A 0 363 . -0.434 -9.378 -27.840 1.00 53.23 363 A 1 ATOM 2871 C CA . TYR A 0 363 . -0.297 -7.921 -27.751 1.00 53.23 363 A 1 ATOM 2872 C C . TYR A 0 363 . -1.581 -7.183 -28.183 1.00 53.23 363 A 1 ATOM 2873 C CB . TYR A 0 363 . 0.927 -7.464 -28.560 1.00 53.23 363 A 1 ATOM 2874 O O . TYR A 0 363 . -1.601 -6.553 -29.246 1.00 53.23 363 A 1 ATOM 2875 C CG . TYR A 0 363 . 2.257 -7.844 -27.947 1.00 53.23 363 A 1 ATOM 2876 C CD1 . TYR A 0 363 . 2.817 -7.036 -26.937 1.00 53.23 363 A 1 ATOM 2877 C CD2 . TYR A 0 363 . 2.931 -9.002 -28.382 1.00 53.23 363 A 1 ATOM 2878 C CE1 . TYR A 0 363 . 4.053 -7.382 -26.360 1.00 53.23 363 A 1 ATOM 2879 C CE2 . TYR A 0 363 . 4.169 -9.347 -27.810 1.00 53.23 363 A 1 ATOM 2880 O OH . TYR A 0 363 . 5.926 -8.881 -26.252 1.00 53.23 363 A 1 ATOM 2881 C CZ . TYR A 0 363 . 4.731 -8.540 -26.799 1.00 53.23 363 A 1 ATOM 2882 N N . PRO A 0 364 . -2.645 -7.149 -27.351 1.00 57.11 364 A 1 ATOM 2883 C CA . PRO A 0 364 . -3.849 -6.360 -27.644 1.00 57.11 364 A 1 ATOM 2884 C C . PRO A 0 364 . -3.536 -4.873 -27.902 1.00 57.11 364 A 1 ATOM 2885 C CB . PRO A 0 364 . -4.773 -6.562 -26.435 1.00 57.11 364 A 1 ATOM 2886 O O . PRO A 0 364 . -4.167 -4.242 -28.749 1.00 57.11 364 A 1 ATOM 2887 C CG . PRO A 0 364 . -3.837 -6.996 -25.306 1.00 57.11 364 A 1 ATOM 2888 C CD . PRO A 0 364 . -2.762 -7.789 -26.046 1.00 57.11 364 A 1 ATOM 2889 N N . ARG A 0 365 . -2.488 -4.328 -27.260 1.00 57.68 365 A 1 ATOM 2890 C CA . ARG A 0 365 . -1.978 -2.960 -27.489 1.00 57.68 365 A 1 ATOM 2891 C C . ARG A 0 365 . -1.609 -2.676 -28.957 1.00 57.68 365 A 1 ATOM 2892 C CB . ARG A 0 365 . -0.774 -2.673 -26.563 1.00 57.68 365 A 1 ATOM 2893 O O . ARG A 0 365 . -1.771 -1.546 -29.401 1.00 57.68 365 A 1 ATOM 2894 C CG . ARG A 0 365 . -1.145 -2.658 -25.067 1.00 57.68 365 A 1 ATOM 2895 C CD . ARG A 0 365 . 0.033 -2.244 -24.165 1.00 57.68 365 A 1 ATOM 2896 N NE . ARG A 0 365 . -0.358 -2.261 -22.736 1.00 57.68 365 A 1 ATOM 2897 N NH1 . ARG A 0 365 . 0.427 -0.199 -22.040 1.00 57.68 365 A 1 ATOM 2898 N NH2 . ARG A 0 365 . -0.867 -1.385 -20.703 1.00 57.68 365 A 1 ATOM 2899 C CZ . ARG A 0 365 . -0.253 -1.289 -21.841 1.00 57.68 365 A 1 ATOM 2900 N N . VAL A 0 366 . -1.158 -3.675 -29.724 1.00 65.91 366 A 1 ATOM 2901 C CA . VAL A 0 366 . -0.835 -3.507 -31.157 1.00 65.91 366 A 1 ATOM 2902 C C . VAL A 0 366 . -2.112 -3.431 -31.999 1.00 65.91 366 A 1 ATOM 2903 C CB . VAL A 0 366 . 0.112 -4.626 -31.641 1.00 65.91 366 A 1 ATOM 2904 O O . VAL A 0 366 . -2.210 -2.589 -32.890 1.00 65.91 366 A 1 ATOM 2905 C CG1 . VAL A 0 366 . 0.363 -4.584 -33.153 1.00 65.91 366 A 1 ATOM 2906 C CG2 . VAL A 0 366 . 1.480 -4.504 -30.954 1.00 65.91 366 A 1 ATOM 2907 N N . ILE A 0 367 . -3.125 -4.241 -31.678 1.00 70.61 367 A 1 ATOM 2908 C CA . ILE A 0 367 . -4.421 -4.251 -32.376 1.00 70.61 367 A 1 ATOM 2909 C C . ILE A 0 367 . -5.117 -2.885 -32.242 1.00 70.61 367 A 1 ATOM 2910 C CB . ILE A 0 367 . -5.293 -5.425 -31.865 1.00 70.61 367 A 1 ATOM 2911 O O . ILE A 0 367 . -5.554 -2.317 -33.244 1.00 70.61 367 A 1 ATOM 2912 C CG1 . ILE A 0 367 . -4.586 -6.779 -32.134 1.00 70.61 367 A 1 ATOM 2913 C CG2 . ILE A 0 367 . -6.685 -5.393 -32.521 1.00 70.61 367 A 1 ATOM 2914 C CD1 . ILE A 0 367 . -5.309 -8.007 -31.564 1.00 70.61 367 A 1 ATOM 2915 N N . TYR A 0 368 . -5.137 -2.308 -31.035 1.00 69.73 368 A 1 ATOM 2916 C CA . TYR A 0 368 . -5.735 -0.988 -30.784 1.00 69.73 368 A 1 ATOM 2917 C C . TYR A 0 368 . -5.026 0.180 -31.490 1.00 69.73 368 A 1 ATOM 2918 C CB . TYR A 0 368 . -5.816 -0.734 -29.271 1.00 69.73 368 A 1 ATOM 2919 O O . TYR A 0 368 . -5.652 1.215 -31.706 1.00 69.73 368 A 1 ATOM 2920 C CG . TYR A 0 368 . -6.847 -1.587 -28.555 1.00 69.73 368 A 1 ATOM 2921 C CD1 . TYR A 0 368 . -8.207 -1.477 -28.909 1.00 69.73 368 A 1 ATOM 2922 C CD2 . TYR A 0 368 . -6.462 -2.470 -27.527 1.00 69.73 368 A 1 ATOM 2923 C CE1 . TYR A 0 368 . -9.173 -2.266 -28.259 1.00 69.73 368 A 1 ATOM 2924 C CE2 . TYR A 0 368 . -7.428 -3.257 -26.867 1.00 69.73 368 A 1 ATOM 2925 O OH . TYR A 0 368 . -9.733 -3.914 -26.623 1.00 69.73 368 A 1 ATOM 2926 C CZ . TYR A 0 368 . -8.787 -3.158 -27.238 1.00 69.73 368 A 1 ATOM 2927 N N . ILE A 0 369 . -3.760 0.027 -31.893 1.00 76.72 369 A 1 ATOM 2928 C CA . ILE A 0 369 . -3.036 1.021 -32.706 1.00 76.72 369 A 1 ATOM 2929 C C . ILE A 0 369 . -3.287 0.787 -34.205 1.00 76.72 369 A 1 ATOM 2930 C CB . ILE A 0 369 . -1.534 1.015 -32.331 1.00 76.72 369 A 1 ATOM 2931 O O . ILE A 0 369 . -3.489 1.741 -34.956 1.00 76.72 369 A 1 ATOM 2932 C CG1 . ILE A 0 369 . -1.352 1.518 -30.878 1.00 76.72 369 A 1 ATOM 2933 C CG2 . ILE A 0 369 . -0.707 1.884 -33.299 1.00 76.72 369 A 1 ATOM 2934 C CD1 . ILE A 0 369 . 0.061 1.315 -30.313 1.00 76.72 369 A 1 ATOM 2935 N N . LEU A 0 370 . -3.325 -0.473 -34.653 1.00 79.48 370 A 1 ATOM 2936 C CA . LEU A 0 370 . -3.539 -0.815 -36.062 1.00 79.48 370 A 1 ATOM 2937 C C . LEU A 0 370 . -4.943 -0.452 -36.565 1.00 79.48 370 A 1 ATOM 2938 C CB . LEU A 0 370 . -3.252 -2.312 -36.280 1.00 79.48 370 A 1 ATOM 2939 O O . LEU A 0 370 . -5.061 0.045 -37.683 1.00 79.48 370 A 1 ATOM 2940 C CG . LEU A 0 370 . -1.760 -2.693 -36.241 1.00 79.48 370 A 1 ATOM 2941 C CD1 . LEU A 0 370 . -1.631 -4.214 -36.326 1.00 79.48 370 A 1 ATOM 2942 C CD2 . LEU A 0 370 . -0.969 -2.091 -37.407 1.00 79.48 370 A 1 ATOM 2943 N N . ILE A 0 371 . -5.997 -0.654 -35.765 1.00 83.09 371 A 1 ATOM 2944 C CA . ILE A 0 371 . -7.387 -0.363 -36.168 1.00 83.09 371 A 1 ATOM 2945 C C . ILE A 0 371 . -7.594 1.108 -36.595 1.00 83.09 371 A 1 ATOM 2946 C CB . ILE A 0 371 . -8.391 -0.839 -35.087 1.00 83.09 371 A 1 ATOM 2947 O O . ILE A 0 371 . -8.016 1.322 -37.734 1.00 83.09 371 A 1 ATOM 2948 C CG1 . ILE A 0 371 . -8.420 -2.386 -35.056 1.00 83.09 371 A 1 ATOM 2949 C CG2 . ILE A 0 371 . -9.811 -0.294 -35.350 1.00 83.09 371 A 1 ATOM 2950 C CD1 . ILE A 0 371 . -9.167 -2.973 -33.850 1.00 83.09 371 A 1 ATOM 2951 N N . PRO A 0 372 . -7.294 2.138 -35.774 1.00 82.07 372 A 1 ATOM 2952 C CA . PRO A 0 372 . -7.491 3.532 -36.179 1.00 82.07 372 A 1 ATOM 2953 C C . PRO A 0 372 . -6.590 3.938 -37.354 1.00 82.07 372 A 1 ATOM 2954 C CB . PRO A 0 372 . -7.233 4.373 -34.924 1.00 82.07 372 A 1 ATOM 2955 O O . PRO A 0 372 . -7.028 4.705 -38.210 1.00 82.07 372 A 1 ATOM 2956 C CG . PRO A 0 372 . -6.323 3.490 -34.073 1.00 82.07 372 A 1 ATOM 2957 C CD . PRO A 0 372 . -6.822 2.084 -34.398 1.00 82.07 372 A 1 ATOM 2958 N N . ILE A 0 373 . -5.376 3.383 -37.463 1.00 86.69 373 A 1 ATOM 2959 C CA . ILE A 0 373 . -4.505 3.595 -38.630 1.00 86.69 373 A 1 ATOM 2960 C C . ILE A 0 373 . -5.160 3.029 -39.901 1.00 86.69 373 A 1 ATOM 2961 C CB . ILE A 0 373 . -3.095 3.015 -38.359 1.00 86.69 373 A 1 ATOM 2962 O O . ILE A 0 373 . -5.202 3.714 -40.923 1.00 86.69 373 A 1 ATOM 2963 C CG1 . ILE A 0 373 . -2.388 3.853 -37.267 1.00 86.69 373 A 1 ATOM 2964 C CG2 . ILE A 0 373 . -2.242 2.980 -39.642 1.00 86.69 373 A 1 ATOM 2965 C CD1 . ILE A 0 373 . -1.047 3.273 -36.798 1.00 86.69 373 A 1 ATOM 2966 N N . LEU A 0 374 . -5.736 1.824 -39.844 1.00 89.86 374 A 1 ATOM 2967 C CA . LEU A 0 374 . -6.434 1.202 -40.973 1.00 89.86 374 A 1 ATOM 2968 C C . LEU A 0 374 . -7.685 1.998 -41.390 1.00 89.86 374 A 1 ATOM 2969 C CB . LEU A 0 374 . -6.796 -0.248 -40.595 1.00 89.86 374 A 1 ATOM 2970 O O . LEU A 0 374 . -7.949 2.154 -42.584 1.00 89.86 374 A 1 ATOM 2971 C CG . LEU A 0 374 . -6.991 -1.158 -41.820 1.00 89.86 374 A 1 ATOM 2972 C CD1 . LEU A 0 374 . -5.641 -1.612 -42.383 1.00 89.86 374 A 1 ATOM 2973 C CD2 . LEU A 0 374 . -7.785 -2.405 -41.434 1.00 89.86 374 A 1 ATOM 2974 N N . VAL A 0 375 . -8.426 2.551 -40.423 1.00 90.38 375 A 1 ATOM 2975 C CA . VAL A 0 375 . -9.578 3.439 -40.668 1.00 90.38 375 A 1 ATOM 2976 C C . VAL A 0 375 . -9.139 4.743 -41.345 1.00 90.38 375 A 1 ATOM 2977 C CB . VAL A 0 375 . -10.354 3.706 -39.361 1.00 90.38 375 A 1 ATOM 2978 O O . VAL A 0 375 . -9.745 5.146 -42.335 1.00 90.38 375 A 1 ATOM 2979 C CG1 . VAL A 0 375 . -11.445 4.772 -39.525 1.00 90.38 375 A 1 ATOM 2980 C CG2 . VAL A 0 375 . -11.048 2.425 -38.874 1.00 90.38 375 A 1 ATOM 2981 N N . VAL A 0 376 . -8.054 5.379 -40.890 1.00 89.76 376 A 1 ATOM 2982 C CA . VAL A 0 376 . -7.516 6.587 -41.544 1.00 89.76 376 A 1 ATOM 2983 C C . VAL A 0 376 . -7.030 6.279 -42.965 1.00 89.76 376 A 1 ATOM 2984 C CB . VAL A 0 376 . -6.412 7.241 -40.687 1.00 89.76 376 A 1 ATOM 2985 O O . VAL A 0 376 . -7.354 7.020 -43.891 1.00 89.76 376 A 1 ATOM 2986 C CG1 . VAL A 0 376 . -5.677 8.371 -41.422 1.00 89.76 376 A 1 ATOM 2987 C CG2 . VAL A 0 376 . -7.018 7.858 -39.418 1.00 89.76 376 A 1 ATOM 2988 N N . ILE A 0 377 . -6.314 5.169 -43.173 1.00 90.95 377 A 1 ATOM 2989 C CA . ILE A 0 377 . -5.825 4.759 -44.499 1.00 90.95 377 A 1 ATOM 2990 C C . ILE A 0 377 . -6.994 4.496 -45.459 1.00 90.95 377 A 1 ATOM 2991 C CB . ILE A 0 377 . -4.871 3.546 -44.366 1.00 90.95 377 A 1 ATOM 2992 O O . ILE A 0 377 . -7.000 5.019 -46.573 1.00 90.95 377 A 1 ATOM 2993 C CG1 . ILE A 0 377 . -3.535 4.008 -43.737 1.00 90.95 377 A 1 ATOM 2994 C CG2 . ILE A 0 377 . -4.604 2.867 -45.724 1.00 90.95 377 A 1 ATOM 2995 C CD1 . ILE A 0 377 . -2.613 2.855 -43.319 1.00 90.95 377 A 1 ATOM 2996 N N . THR A 0 378 . -8.011 3.740 -45.039 1.00 92.12 378 A 1 ATOM 2997 C CA . THR A 0 378 . -9.187 3.451 -45.881 1.00 92.12 378 A 1 ATOM 2998 C C . THR A 0 378 . -10.030 4.697 -46.165 1.00 92.12 378 A 1 ATOM 2999 C CB . THR A 0 378 . -10.067 2.337 -45.294 1.00 92.12 378 A 1 ATOM 3000 O O . THR A 0 378 . -10.515 4.855 -47.288 1.00 92.12 378 A 1 ATOM 3001 C CG2 . THR A 0 378 . -9.406 0.966 -45.411 1.00 92.12 378 A 1 ATOM 3002 O OG1 . THR A 0 378 . -10.338 2.549 -43.934 1.00 92.12 378 A 1 ATOM 3003 N N . PHE A 0 379 . -10.138 5.633 -45.218 1.00 90.79 379 A 1 ATOM 3004 C CA . PHE A 0 379 . -10.783 6.932 -45.433 1.00 90.79 379 A 1 ATOM 3005 C C . PHE A 0 379 . -10.021 7.795 -46.454 1.00 90.79 379 A 1 ATOM 3006 C CB . PHE A 0 379 . -10.935 7.636 -44.077 1.00 90.79 379 A 1 ATOM 3007 O O . PHE A 0 379 . -10.622 8.312 -47.397 1.00 90.79 379 A 1 ATOM 3008 C CG . PHE A 0 379 . -11.726 8.928 -44.119 1.00 90.79 379 A 1 ATOM 3009 C CD1 . PHE A 0 379 . -11.085 10.163 -43.910 1.00 90.79 379 A 1 ATOM 3010 C CD2 . PHE A 0 379 . -13.118 8.890 -44.329 1.00 90.79 379 A 1 ATOM 3011 C CE1 . PHE A 0 379 . -11.836 11.353 -43.895 1.00 90.79 379 A 1 ATOM 3012 C CE2 . PHE A 0 379 . -13.866 10.080 -44.329 1.00 90.79 379 A 1 ATOM 3013 C CZ . PHE A 0 379 . -13.226 11.312 -44.108 1.00 90.79 379 A 1 ATOM 3014 N N . VAL A 0 380 . -8.689 7.881 -46.347 1.00 91.99 380 A 1 ATOM 3015 C CA . VAL A 0 380 . -7.839 8.594 -47.319 1.00 91.99 380 A 1 ATOM 3016 C C . VAL A 0 380 . -7.924 7.956 -48.710 1.00 91.99 380 A 1 ATOM 3017 C CB . VAL A 0 380 . -6.384 8.686 -46.813 1.00 91.99 380 A 1 ATOM 3018 O O . VAL A 0 380 . -8.138 8.670 -49.689 1.00 91.99 380 A 1 ATOM 3019 C CG1 . VAL A 0 380 . -5.410 9.203 -47.881 1.00 91.99 380 A 1 ATOM 3020 C CG2 . VAL A 0 380 . -6.297 9.652 -45.622 1.00 91.99 380 A 1 ATOM 3021 N N . ILE A 0 381 . -7.843 6.625 -48.817 1.00 93.29 381 A 1 ATOM 3022 C CA . ILE A 0 381 . -8.013 5.902 -50.092 1.00 93.29 381 A 1 ATOM 3023 C C . ILE A 0 381 . -9.397 6.176 -50.699 1.00 93.29 381 A 1 ATOM 3024 C CB . ILE A 0 381 . -7.752 4.387 -49.894 1.00 93.29 381 A 1 ATOM 3025 O O . ILE A 0 381 . -9.500 6.392 -51.908 1.00 93.29 381 A 1 ATOM 3026 C CG1 . ILE A 0 381 . -6.246 4.144 -49.635 1.00 93.29 381 A 1 ATOM 3027 C CG2 . ILE A 0 381 . -8.209 3.558 -51.112 1.00 93.29 381 A 1 ATOM 3028 C CD1 . ILE A 0 381 . -5.921 2.727 -49.145 1.00 93.29 381 A 1 ATOM 3029 N N . SER A 0 382 . -10.451 6.232 -49.881 1.00 93.16 382 A 1 ATOM 3030 C CA . SER A 0 382 . -11.813 6.551 -50.335 1.00 93.16 382 A 1 ATOM 3031 C C . SER A 0 382 . -11.915 7.975 -50.893 1.00 93.16 382 A 1 ATOM 3032 C CB . SER A 0 382 . -12.822 6.362 -49.198 1.00 93.16 382 A 1 ATOM 3033 O O . SER A 0 382 . -12.491 8.175 -51.962 1.00 93.16 382 A 1 ATOM 3034 O OG . SER A 0 382 . -12.806 5.024 -48.746 1.00 93.16 382 A 1 ATOM 3035 N N . ILE A 0 383 . -11.294 8.958 -50.229 1.00 91.41 383 A 1 ATOM 3036 C CA . ILE A 0 383 . -11.230 10.351 -50.701 1.00 91.41 383 A 1 ATOM 3037 C C . ILE A 0 383 . -10.456 10.453 -52.023 1.00 91.41 383 A 1 ATOM 3038 C CB . ILE A 0 383 . -10.643 11.262 -49.595 1.00 91.41 383 A 1 ATOM 3039 O O . ILE A 0 383 . -10.945 11.069 -52.973 1.00 91.41 383 A 1 ATOM 3040 C CG1 . ILE A 0 383 . -11.677 11.409 -48.456 1.00 91.41 383 A 1 ATOM 3041 C CG2 . ILE A 0 383 . -10.268 12.651 -50.145 1.00 91.41 383 A 1 ATOM 3042 C CD1 . ILE A 0 383 . -11.144 12.118 -47.206 1.00 91.41 383 A 1 ATOM 3043 N N . VAL A 0 384 . -9.279 9.825 -52.127 1.00 91.78 384 A 1 ATOM 3044 C CA . VAL A 0 384 . -8.489 9.826 -53.372 1.00 91.78 384 A 1 ATOM 3045 C C . VAL A 0 384 . -9.271 9.159 -54.510 1.00 91.78 384 A 1 ATOM 3046 C CB . VAL A 0 384 . -7.104 9.179 -53.160 1.00 91.78 384 A 1 ATOM 3047 O O . VAL A 0 384 . -9.349 9.713 -55.606 1.00 91.78 384 A 1 ATOM 3048 C CG1 . VAL A 0 384 . -6.315 9.062 -54.470 1.00 91.78 384 A 1 ATOM 3049 C CG2 . VAL A 0 384 . -6.254 10.030 -52.205 1.00 91.78 384 A 1 ATOM 3050 N N . SER A 0 385 . -9.928 8.028 -54.243 1.00 90.54 385 A 1 ATOM 3051 C CA . SER A 0 385 . -10.762 7.316 -55.224 1.00 90.54 385 A 1 ATOM 3052 C C . SER A 0 385 . -11.957 8.153 -55.694 1.00 90.54 385 A 1 ATOM 3053 C CB . SER A 0 385 . -11.267 5.994 -54.638 1.00 90.54 385 A 1 ATOM 3054 O O . SER A 0 385 . -12.279 8.160 -56.882 1.00 90.54 385 A 1 ATOM 3055 O OG . SER A 0 385 . -10.183 5.185 -54.232 1.00 90.54 385 A 1 ATOM 3056 N N . PHE A 0 386 . -12.593 8.910 -54.793 1.00 91.40 386 A 1 ATOM 3057 C CA . PHE A 0 386 . -13.668 9.844 -55.135 1.00 91.40 386 A 1 ATOM 3058 C C . PHE A 0 386 . -13.183 10.959 -56.076 1.00 91.40 386 A 1 ATOM 3059 C CB . PHE A 0 386 . -14.267 10.408 -53.838 1.00 91.40 386 A 1 ATOM 3060 O O . PHE A 0 386 . -13.823 11.226 -57.095 1.00 91.40 386 A 1 ATOM 3061 C CG . PHE A 0 386 . -15.358 11.438 -54.048 1.00 91.40 386 A 1 ATOM 3062 C CD1 . PHE A 0 386 . -15.051 12.812 -54.005 1.00 91.40 386 A 1 ATOM 3063 C CD2 . PHE A 0 386 . -16.684 11.025 -54.277 1.00 91.40 386 A 1 ATOM 3064 C CE1 . PHE A 0 386 . -16.068 13.768 -54.182 1.00 91.40 386 A 1 ATOM 3065 C CE2 . PHE A 0 386 . -17.700 11.980 -54.455 1.00 91.40 386 A 1 ATOM 3066 C CZ . PHE A 0 386 . -17.393 13.352 -54.405 1.00 91.40 386 A 1 ATOM 3067 N N . PHE A 0 387 . -12.028 11.572 -55.793 1.00 90.56 387 A 1 ATOM 3068 C CA . PHE A 0 387 . -11.460 12.612 -56.659 1.00 90.56 387 A 1 ATOM 3069 C C . PHE A 0 387 . -10.957 12.080 -58.009 1.00 90.56 387 A 1 ATOM 3070 C CB . PHE A 0 387 . -10.358 13.379 -55.914 1.00 90.56 387 A 1 ATOM 3071 O O . PHE A 0 387 . -11.108 12.775 -59.014 1.00 90.56 387 A 1 ATOM 3072 C CG . PHE A 0 387 . -10.884 14.401 -54.924 1.00 90.56 387 A 1 ATOM 3073 C CD1 . PHE A 0 387 . -11.623 15.508 -55.388 1.00 90.56 387 A 1 ATOM 3074 C CD2 . PHE A 0 387 . -10.612 14.276 -53.550 1.00 90.56 387 A 1 ATOM 3075 C CE1 . PHE A 0 387 . -12.100 16.473 -54.483 1.00 90.56 387 A 1 ATOM 3076 C CE2 . PHE A 0 387 . -11.084 15.245 -52.645 1.00 90.56 387 A 1 ATOM 3077 C CZ . PHE A 0 387 . -11.831 16.340 -53.110 1.00 90.56 387 A 1 ATOM 3078 N N . LEU A 0 388 . -10.417 10.857 -58.064 1.00 90.41 388 A 1 ATOM 3079 C CA . LEU A 0 388 . -10.043 10.198 -59.321 1.00 90.41 388 A 1 ATOM 3080 C C . LEU A 0 388 . -11.276 9.907 -60.186 1.00 90.41 388 A 1 ATOM 3081 C CB . LEU A 0 388 . -9.246 8.914 -59.022 1.00 90.41 388 A 1 ATOM 3082 O O . LEU A 0 388 . -11.319 10.318 -61.344 1.00 90.41 388 A 1 ATOM 3083 C CG . LEU A 0 388 . -7.808 9.158 -58.525 1.00 90.41 388 A 1 ATOM 3084 C CD1 . LEU A 0 388 . -7.201 7.839 -58.049 1.00 90.41 388 A 1 ATOM 3085 C CD2 . LEU A 0 388 . -6.901 9.727 -59.621 1.00 90.41 388 A 1 ATOM 3086 N N . ASN A 0 389 . -12.322 9.304 -59.614 1.00 87.74 389 A 1 ATOM 3087 C CA . ASN A 0 389 . -13.577 9.041 -60.328 1.00 87.74 389 A 1 ATOM 3088 C C . ASN A 0 389 . -14.278 10.330 -60.797 1.00 87.74 389 A 1 ATOM 3089 C CB . ASN A 0 389 . -14.490 8.188 -59.429 1.00 87.74 389 A 1 ATOM 3090 O O . ASN A 0 389 . -14.928 10.323 -61.840 1.00 87.74 389 A 1 ATOM 3091 C CG . ASN A 0 389 . -14.057 6.732 -59.365 1.00 87.74 389 A 1 ATOM 3092 N ND2 . ASN A 0 389 . -14.338 6.044 -58.285 1.00 87.74 389 A 1 ATOM 3093 O OD1 . ASN A 0 389 . -13.500 6.177 -60.293 1.00 87.74 389 A 1 ATOM 3094 N N . LYS A 0 390 . -14.112 11.452 -60.080 1.00 85.85 390 A 1 ATOM 3095 C CA . LYS A 0 390 . -14.612 12.777 -60.496 1.00 85.85 390 A 1 ATOM 3096 C C . LYS A 0 390 . -13.752 13.461 -61.581 1.00 85.85 390 A 1 ATOM 3097 C CB . LYS A 0 390 . -14.833 13.654 -59.246 1.00 85.85 390 A 1 ATOM 3098 O O . LYS A 0 390 . -14.164 14.487 -62.104 1.00 85.85 390 A 1 ATOM 3099 C CG . LYS A 0 390 . -15.720 14.875 -59.546 1.00 85.85 390 A 1 ATOM 3100 C CD . LYS A 0 390 . -16.035 15.726 -58.315 1.00 85.85 390 A 1 ATOM 3101 C CE . LYS A 0 390 . -16.850 16.931 -58.807 1.00 85.85 390 A 1 ATOM 3102 N NZ . LYS A 0 390 . -17.131 17.903 -57.723 1.00 85.85 390 A 1 ATOM 3103 N N . LYS A 0 391 . -12.581 12.918 -61.936 1.00 83.06 391 A 1 ATOM 3104 C CA . LYS A 0 391 . -11.785 13.333 -63.114 1.00 83.06 391 A 1 ATOM 3105 C C . LYS A 0 391 . -11.960 12.417 -64.334 1.00 83.06 391 A 1 ATOM 3106 C CB . LYS A 0 391 . -10.300 13.464 -62.734 1.00 83.06 391 A 1 ATOM 3107 O O . LYS A 0 391 . -11.401 12.706 -65.386 1.00 83.06 391 A 1 ATOM 3108 C CG . LYS A 0 391 . -9.976 14.821 -62.095 1.00 83.06 391 A 1 ATOM 3109 C CD . LYS A 0 391 . -8.456 15.028 -62.063 1.00 83.06 391 A 1 ATOM 3110 C CE . LYS A 0 391 . -8.111 16.456 -61.634 1.00 83.06 391 A 1 ATOM 3111 N NZ . LYS A 0 391 . -6.663 16.734 -61.812 1.00 83.06 391 A 1 ATOM 3112 N N . LEU A 0 392 . -12.709 11.323 -64.187 1.00 80.00 392 A 1 ATOM 3113 C CA . LEU A 0 392 . -13.049 10.354 -65.240 1.00 80.00 392 A 1 ATOM 3114 C C . LEU A 0 392 . -14.512 10.495 -65.716 1.00 80.00 392 A 1 ATOM 3115 C CB . LEU A 0 392 . -12.680 8.946 -64.727 1.00 80.00 392 A 1 ATOM 3116 O O . LEU A 0 392 . -15.042 9.604 -66.380 1.00 80.00 392 A 1 ATOM 3117 C CG . LEU A 0 392 . -11.178 8.642 -64.898 1.00 80.00 392 A 1 ATOM 3118 C CD1 . LEU A 0 392 . -10.698 7.631 -63.859 1.00 80.00 392 A 1 ATOM 3119 C CD2 . LEU A 0 392 . -10.896 8.065 -66.288 1.00 80.00 392 A 1 ATOM 3120 N N . LYS A 0 393 . -15.154 11.616 -65.368 1.00 71.29 393 A 1 ATOM 3121 C CA . LYS A 0 393 . -16.463 12.095 -65.826 1.00 71.29 393 A 1 ATOM 3122 C C . LYS A 0 393 . -16.379 13.596 -66.086 1.00 71.29 393 A 1 ATOM 3123 C CB . LYS A 0 393 . -17.547 11.837 -64.772 1.00 71.29 393 A 1 ATOM 3124 O O . LYS A 0 393 . -17.159 14.054 -66.942 1.00 71.29 393 A 1 ATOM 3125 C CG . LYS A 0 393 . -17.918 10.359 -64.636 1.00 71.29 393 A 1 ATOM 3126 C CD . LYS A 0 393 . -19.145 10.232 -63.727 1.00 71.29 393 A 1 ATOM 3127 C CE . LYS A 0 393 . -19.588 8.770 -63.665 1.00 71.29 393 A 1 ATOM 3128 N NZ . LYS A 0 393 . -20.851 8.621 -62.904 1.00 71.29 393 A 1 ATOM 3129 O OXT . LYS A 0 393 . -15.578 14.239 -65.372 1.00 71.29 393 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 65.03 # loop_ _atom_type.symbol C N O S #