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 ARG 0 3 TYR 0 4 ASN 0 5 LEU 0 6 LEU 0 7 PHE 0 8 GLY 0 9 GLN 0 10 SER 0 11 ILE 0 12 THR 0 13 VAL 0 14 TYR 0 15 SER 0 16 ILE 0 17 ILE 0 18 PHE 0 19 MET 0 20 ILE 0 21 SER 0 22 ARG 0 23 PHE 0 24 ILE 0 25 LYS 0 26 CYS 0 27 HIS 0 28 GLU 0 29 ILE 0 30 CYS 0 31 THR 0 32 LYS 0 33 PRO 0 34 GLU 0 35 LEU 0 36 GLY 0 37 ASN 0 38 TYR 0 39 THR 0 40 LYS 0 41 VAL 0 42 ILE 0 43 PHE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 SER 0 48 TYR 0 49 GLU 0 50 TYR 0 51 SER 0 52 HIS 0 53 ASN 0 54 TYR 0 55 TYR 0 56 TYR 0 57 SER 0 58 GLN 0 59 LEU 0 60 ILE 0 61 ARG 0 62 LEU 0 63 LYS 0 64 GLN 0 65 SER 0 66 PRO 0 67 PRO 0 68 VAL 0 69 SER 0 70 ASN 0 71 ASP 0 72 THR 0 73 PHE 0 74 GLU 0 75 LYS 0 76 VAL 0 77 ASP 0 78 ILE 0 79 ASP 0 80 GLY 0 81 SER 0 82 VAL 0 83 VAL 0 84 PRO 0 85 ALA 0 86 PHE 0 87 LEU 0 88 ILE 0 89 LYS 0 90 PHE 0 91 TYR 0 92 GLY 0 93 ASN 0 94 ASP 0 95 VAL 0 96 ASN 0 97 ARG 0 98 LEU 0 99 HIS 0 100 ILE 0 101 ASP 0 102 PRO 0 103 SER 0 104 GLY 0 105 THR 0 106 ILE 0 107 ARG 0 108 MET 0 109 TYR 0 110 ASN 0 111 GLU 0 112 GLY 0 113 GLN 0 114 VAL 0 115 GLY 0 116 GLY 0 117 ILE 0 118 ASP 0 119 ASN 0 120 TYR 0 121 LEU 0 122 LYS 0 123 VAL 0 124 PHE 0 125 ASP 0 126 GLN 0 127 SER 0 128 ASN 0 129 LEU 0 130 GLU 0 131 ILE 0 132 SER 0 133 ASN 0 134 ARG 0 135 LYS 0 136 GLU 0 137 LEU 0 138 LEU 0 139 ALA 0 140 ILE 0 141 ARG 0 142 GLN 0 143 PHE 0 144 TYR 0 145 SER 0 146 LYS 0 147 ASN 0 148 GLY 0 149 PHE 0 150 THR 0 151 PHE 0 152 LYS 0 153 VAL 0 154 THR 0 155 SER 0 156 LEU 0 157 ILE 0 158 TYR 0 159 PRO 0 160 ASN 0 161 GLY 0 162 LYS 0 163 ILE 0 164 ALA 0 165 PHE 0 166 TYR 0 167 PHE 0 168 ASP 0 169 ASP 0 170 VAL 0 171 ALA 0 172 LYS 0 173 GLU 0 174 PHE 0 175 GLN 0 176 GLY 0 177 ASN 0 178 ASP 0 179 VAL 0 180 ASP 0 181 SER 0 182 TRP 0 183 PHE 0 184 THR 0 185 GLY 0 186 ALA 0 187 ILE 0 188 LYS 0 189 CYS 0 190 GLY 0 191 LYS 0 192 ASN 0 193 GLY 0 194 GLU 0 195 ASP 0 196 PRO 0 197 TRP 0 198 ALA 0 199 GLU 0 200 ILE 0 201 LYS 0 202 VAL 0 203 PRO 0 204 ARG 0 205 LYS 0 206 TRP 0 207 ILE 0 208 GLN 0 209 SER 0 210 GLY 0 211 THR 0 212 LEU 0 213 VAL 0 214 GLU 0 215 HIS 0 216 GLU 0 217 VAL 0 218 LEU 0 219 GLY 0 220 ASP 0 221 CYS 0 222 PRO 0 223 LYS 0 224 HIS 0 225 ASN 0 226 SER 0 227 THR 0 228 ASN 0 229 THR 0 230 CYS 0 231 GLU 0 232 ASP 0 233 ALA 0 234 LYS 0 235 THR 0 236 PRO 0 237 ASN 0 238 THR 0 239 THR 0 240 CYS 0 241 ILE 0 242 TRP 0 243 CYS 0 244 GLU 0 245 LYS 0 246 SER 0 247 ASP 0 248 ILE 0 249 CYS 0 250 THR 0 251 ALA 0 252 SER 0 253 ASN 0 254 ASP 0 255 GLU 0 256 HIS 0 257 ASN 0 258 HIS 0 259 GLU 0 260 PHE 0 261 LYS 0 262 VAL 0 263 ASN 0 264 GLY 0 265 CYS 0 266 GLN 0 267 VAL 0 268 GLU 0 269 THR 0 270 VAL 0 271 SER 0 272 ASN 0 273 VAL 0 274 ASN 0 275 VAL 0 276 LYS 0 277 SER 0 278 GLU 0 279 ALA 0 280 THR 0 281 GLN 0 282 ILE 0 283 ASN 0 284 GLN 0 285 ARG 0 286 GLU 0 287 THR 0 288 THR 0 289 THR 0 290 GLY 0 291 ILE 0 292 THR 0 293 GLU 0 294 ARG 0 295 ASP 0 296 LEU 0 297 THR 0 298 HIS 0 299 GLU 0 300 LEU 0 301 THR 0 302 GLU 0 303 THR 0 304 THR 0 305 GLN 0 306 THR 0 307 THR 0 308 LYS 0 309 SER 0 310 HIS 0 311 LEU 0 312 ASN 0 313 LYS 0 314 THR 0 315 THR 0 316 GLY 0 317 THR 0 318 THR 0 319 ASP 0 320 ASN 0 321 ARG 0 322 GLU 0 323 ALA 0 324 ARG 0 325 ASN 0 326 SER 0 327 LYS 0 328 SER 0 329 SER 0 330 LEU 0 331 TYR 0 332 ILE 0 333 VAL 0 334 ILE 0 335 PRO 0 336 LEU 0 337 VAL 0 338 VAL 0 339 VAL 0 340 PHE 0 341 PHE 0 342 LEU 0 343 VAL 0 344 PHE 0 345 ILE 0 346 GLY 0 347 CYS 0 348 THR 0 349 ILE 0 350 CYS 0 351 LEU 0 352 TRP 0 353 LEU 0 354 TYR 0 355 ARG 0 356 ARG 0 357 LYS 0 358 LYS 0 359 SER 0 360 ASN 0 361 PRO # 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 . 41.294 25.969 -30.201 1.00 38.83 1 A 1 ATOM 2 C CA . MET A 0 1 . 39.964 26.568 -30.437 1.00 38.83 1 A 1 ATOM 3 C C . MET A 0 1 . 38.939 25.622 -29.845 1.00 38.83 1 A 1 ATOM 4 C CB . MET A 0 1 . 39.708 26.809 -31.938 1.00 38.83 1 A 1 ATOM 5 O O . MET A 0 1 . 38.787 24.522 -30.356 1.00 38.83 1 A 1 ATOM 6 C CG . MET A 0 1 . 39.987 28.261 -32.340 1.00 38.83 1 A 1 ATOM 7 S SD . MET A 0 1 . 39.968 28.515 -34.134 1.00 38.83 1 A 1 ATOM 8 C CE . MET A 0 1 . 39.899 30.328 -34.236 1.00 38.83 1 A 1 ATOM 9 N N . ARG A 0 2 . 38.335 26.009 -28.715 1.00 39.41 2 A 1 ATOM 10 C CA . ARG A 0 2 . 37.177 25.325 -28.131 1.00 39.41 2 A 1 ATOM 11 C C . ARG A 0 2 . 35.998 25.556 -29.077 1.00 39.41 2 A 1 ATOM 12 C CB . ARG A 0 2 . 36.875 25.915 -26.736 1.00 39.41 2 A 1 ATOM 13 O O . ARG A 0 2 . 35.637 26.707 -29.304 1.00 39.41 2 A 1 ATOM 14 C CG . ARG A 0 2 . 37.798 25.401 -25.617 1.00 39.41 2 A 1 ATOM 15 C CD . ARG A 0 2 . 37.494 26.129 -24.296 1.00 39.41 2 A 1 ATOM 16 N NE . ARG A 0 2 . 38.046 25.421 -23.121 1.00 39.41 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 37.512 27.001 -21.532 1.00 39.41 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 38.388 25.056 -20.894 1.00 39.41 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 37.982 25.830 -21.861 1.00 39.41 2 A 1 ATOM 20 N N . TYR A 0 3 . 35.460 24.495 -29.668 1.00 46.01 3 A 1 ATOM 21 C CA . TYR A 0 3 . 34.215 24.584 -30.423 1.00 46.01 3 A 1 ATOM 22 C C . TYR A 0 3 . 33.071 24.740 -29.422 1.00 46.01 3 A 1 ATOM 23 C CB . TYR A 0 3 . 34.040 23.360 -31.337 1.00 46.01 3 A 1 ATOM 24 O O . TYR A 0 3 . 32.708 23.793 -28.731 1.00 46.01 3 A 1 ATOM 25 C CG . TYR A 0 3 . 34.621 23.547 -32.727 1.00 46.01 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 33.805 24.065 -33.753 1.00 46.01 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 35.959 23.202 -33.004 1.00 46.01 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 34.320 24.230 -35.052 1.00 46.01 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 36.475 23.358 -34.307 1.00 46.01 3 A 1 ATOM 30 O OH . TYR A 0 3 . 36.130 24.012 -36.600 1.00 46.01 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 35.652 23.870 -35.336 1.00 46.01 3 A 1 ATOM 32 N N . ASN A 0 4 . 32.528 25.953 -29.332 1.00 43.22 4 A 1 ATOM 33 C CA . ASN A 0 4 . 31.222 26.180 -28.733 1.00 43.22 4 A 1 ATOM 34 C C . ASN A 0 4 . 30.190 25.580 -29.692 1.00 43.22 4 A 1 ATOM 35 C CB . ASN A 0 4 . 31.007 27.691 -28.513 1.00 43.22 4 A 1 ATOM 36 O O . ASN A 0 4 . 29.875 26.185 -30.717 1.00 43.22 4 A 1 ATOM 37 C CG . ASN A 0 4 . 31.809 28.259 -27.355 1.00 43.22 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . 32.169 29.520 -27.414 1.00 43.22 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . 32.120 27.596 -26.382 1.00 43.22 4 A 1 ATOM 40 N N . LEU A 0 5 . 29.692 24.379 -29.389 1.00 45.29 5 A 1 ATOM 41 C CA . LEU A 0 5 . 28.433 23.925 -29.971 1.00 45.29 5 A 1 ATOM 42 C C . LEU A 0 5 . 27.381 24.994 -29.650 1.00 45.29 5 A 1 ATOM 43 C CB . LEU A 0 5 . 28.022 22.544 -29.409 1.00 45.29 5 A 1 ATOM 44 O O . LEU A 0 5 . 27.178 25.336 -28.485 1.00 45.29 5 A 1 ATOM 45 C CG . LEU A 0 5 . 28.208 21.377 -30.404 1.00 45.29 5 A 1 ATOM 46 C CD1 . LEU A 0 5 . 29.354 20.457 -29.985 1.00 45.29 5 A 1 ATOM 47 C CD2 . LEU A 0 5 . 26.928 20.544 -30.499 1.00 45.29 5 A 1 ATOM 48 N N . LEU A 0 6 . 26.763 25.552 -30.692 1.00 48.70 6 A 1 ATOM 49 C CA . LEU A 0 6 . 25.669 26.514 -30.595 1.00 48.70 6 A 1 ATOM 50 C C . LEU A 0 6 . 24.592 25.952 -29.662 1.00 48.70 6 A 1 ATOM 51 C CB . LEU A 0 6 . 25.114 26.770 -32.012 1.00 48.70 6 A 1 ATOM 52 O O . LEU A 0 6 . 23.862 25.031 -30.026 1.00 48.70 6 A 1 ATOM 53 C CG . LEU A 0 6 . 25.891 27.860 -32.776 1.00 48.70 6 A 1 ATOM 54 C CD1 . LEU A 0 6 . 25.976 27.530 -34.265 1.00 48.70 6 A 1 ATOM 55 C CD2 . LEU A 0 6 . 25.199 29.217 -32.621 1.00 48.70 6 A 1 ATOM 56 N N . PHE A 0 7 . 24.505 26.533 -28.466 1.00 49.95 7 A 1 ATOM 57 C CA . PHE A 0 7 . 23.596 26.152 -27.382 1.00 49.95 7 A 1 ATOM 58 C C . PHE A 0 7 . 22.139 26.006 -27.869 1.00 49.95 7 A 1 ATOM 59 C CB . PHE A 0 7 . 23.756 27.232 -26.293 1.00 49.95 7 A 1 ATOM 60 O O . PHE A 0 7 . 21.406 25.141 -27.405 1.00 49.95 7 A 1 ATOM 61 C CG . PHE A 0 7 . 23.372 26.826 -24.885 1.00 49.95 7 A 1 ATOM 62 C CD1 . PHE A 0 7 . 22.152 27.252 -24.331 1.00 49.95 7 A 1 ATOM 63 C CD2 . PHE A 0 7 . 24.270 26.076 -24.099 1.00 49.95 7 A 1 ATOM 64 C CE1 . PHE A 0 7 . 21.823 26.916 -23.005 1.00 49.95 7 A 1 ATOM 65 C CE2 . PHE A 0 7 . 23.940 25.741 -22.773 1.00 49.95 7 A 1 ATOM 66 C CZ . PHE A 0 7 . 22.714 26.157 -22.228 1.00 49.95 7 A 1 ATOM 67 N N . GLY A 0 8 . 21.739 26.772 -28.891 1.00 51.39 8 A 1 ATOM 68 C CA . GLY A 0 8 . 20.403 26.703 -29.491 1.00 51.39 8 A 1 ATOM 69 C C . GLY A 0 8 . 20.084 25.426 -30.282 1.00 51.39 8 A 1 ATOM 70 O O . GLY A 0 8 . 18.922 25.033 -30.314 1.00 51.39 8 A 1 ATOM 71 N N . GLN A 0 9 . 21.067 24.752 -30.897 1.00 49.96 9 A 1 ATOM 72 C CA . GLN A 0 9 . 20.802 23.512 -31.649 1.00 49.96 9 A 1 ATOM 73 C C . GLN A 0 9 . 20.744 22.272 -30.755 1.00 49.96 9 A 1 ATOM 74 C CB . GLN A 0 9 . 21.813 23.301 -32.786 1.00 49.96 9 A 1 ATOM 75 O O . GLN A 0 9 . 20.023 21.330 -31.075 1.00 49.96 9 A 1 ATOM 76 C CG . GLN A 0 9 . 21.594 24.285 -33.947 1.00 49.96 9 A 1 ATOM 77 C CD . GLN A 0 9 . 22.119 23.770 -35.287 1.00 49.96 9 A 1 ATOM 78 N NE2 . GLN A 0 9 . 21.770 24.411 -36.381 1.00 49.96 9 A 1 ATOM 79 O OE1 . GLN A 0 9 . 22.842 22.795 -35.393 1.00 49.96 9 A 1 ATOM 80 N N . SER A 0 10 . 21.449 22.262 -29.618 1.00 52.80 10 A 1 ATOM 81 C CA . SER A 0 10 . 21.275 21.167 -28.660 1.00 52.80 10 A 1 ATOM 82 C C . SER A 0 10 . 19.896 21.251 -28.001 1.00 52.80 10 A 1 ATOM 83 C CB . SER A 0 10 . 22.415 21.098 -27.639 1.00 52.80 10 A 1 ATOM 84 O O . SER A 0 10 . 19.214 20.235 -27.913 1.00 52.80 10 A 1 ATOM 85 O OG . SER A 0 10 . 22.238 22.027 -26.595 1.00 52.80 10 A 1 ATOM 86 N N . ILE A 0 11 . 19.431 22.456 -27.638 1.00 60.14 11 A 1 ATOM 87 C CA . ILE A 0 11 . 18.119 22.659 -27.002 1.00 60.14 11 A 1 ATOM 88 C C . ILE A 0 11 . 16.979 22.123 -27.875 1.00 60.14 11 A 1 ATOM 89 C CB . ILE A 0 11 . 17.904 24.150 -26.648 1.00 60.14 11 A 1 ATOM 90 O O . ILE A 0 11 . 16.085 21.459 -27.352 1.00 60.14 11 A 1 ATOM 91 C CG1 . ILE A 0 11 . 18.849 24.574 -25.503 1.00 60.14 11 A 1 ATOM 92 C CG2 . ILE A 0 11 . 16.445 24.419 -26.217 1.00 60.14 11 A 1 ATOM 93 C CD1 . ILE A 0 11 . 18.978 26.096 -25.356 1.00 60.14 11 A 1 ATOM 94 N N . THR A 0 12 . 16.991 22.363 -29.190 1.00 63.52 12 A 1 ATOM 95 C CA . THR A 0 12 . 15.923 21.880 -30.083 1.00 63.52 12 A 1 ATOM 96 C C . THR A 0 12 . 15.939 20.363 -30.230 1.00 63.52 12 A 1 ATOM 97 C CB . THR A 0 12 . 15.993 22.531 -31.470 1.00 63.52 12 A 1 ATOM 98 O O . THR A 0 12 . 14.883 19.740 -30.141 1.00 63.52 12 A 1 ATOM 99 C CG2 . THR A 0 12 . 15.567 23.996 -31.429 1.00 63.52 12 A 1 ATOM 100 O OG1 . THR A 0 12 . 17.305 22.492 -31.974 1.00 63.52 12 A 1 ATOM 101 N N . VAL A 0 13 . 17.117 19.750 -30.377 1.00 64.25 13 A 1 ATOM 102 C CA . VAL A 0 13 . 17.249 18.286 -30.456 1.00 64.25 13 A 1 ATOM 103 C C . VAL A 0 13 . 16.822 17.623 -29.144 1.00 64.25 13 A 1 ATOM 104 C CB . VAL A 0 13 . 18.680 17.884 -30.862 1.00 64.25 13 A 1 ATOM 105 O O . VAL A 0 13 . 16.016 16.695 -29.176 1.00 64.25 13 A 1 ATOM 106 C CG1 . VAL A 0 13 . 18.879 16.364 -30.840 1.00 64.25 13 A 1 ATOM 107 C CG2 . VAL A 0 13 . 18.988 18.363 -32.287 1.00 64.25 13 A 1 ATOM 108 N N . TYR A 0 14 . 17.271 18.130 -27.991 1.00 65.13 14 A 1 ATOM 109 C CA . TYR A 0 14 . 16.852 17.616 -26.682 1.00 65.13 14 A 1 ATOM 110 C C . TYR A 0 14 . 15.349 17.786 -26.458 1.00 65.13 14 A 1 ATOM 111 C CB . TYR A 0 14 . 17.637 18.297 -25.550 1.00 65.13 14 A 1 ATOM 112 O O . TYR A 0 14 . 14.707 16.869 -25.956 1.00 65.13 14 A 1 ATOM 113 C CG . TYR A 0 14 . 19.012 17.701 -25.325 1.00 65.13 14 A 1 ATOM 114 C CD1 . TYR A 0 14 . 19.123 16.382 -24.846 1.00 65.13 14 A 1 ATOM 115 C CD2 . TYR A 0 14 . 20.177 18.453 -25.571 1.00 65.13 14 A 1 ATOM 116 C CE1 . TYR A 0 14 . 20.391 15.803 -24.657 1.00 65.13 14 A 1 ATOM 117 C CE2 . TYR A 0 14 . 21.448 17.872 -25.404 1.00 65.13 14 A 1 ATOM 118 O OH . TYR A 0 14 . 22.776 15.977 -24.774 1.00 65.13 14 A 1 ATOM 119 C CZ . TYR A 0 14 . 21.554 16.542 -24.950 1.00 65.13 14 A 1 ATOM 120 N N . SER A 0 15 . 14.771 18.911 -26.886 1.00 59.21 15 A 1 ATOM 121 C CA . SER A 0 15 . 13.330 19.161 -26.776 1.00 59.21 15 A 1 ATOM 122 C C . SER A 0 15 . 12.517 18.189 -27.638 1.00 59.21 15 A 1 ATOM 123 C CB . SER A 0 15 . 12.997 20.603 -27.170 1.00 59.21 15 A 1 ATOM 124 O O . SER A 0 15 . 11.504 17.670 -27.180 1.00 59.21 15 A 1 ATOM 125 O OG . SER A 0 15 . 13.629 21.526 -26.310 1.00 59.21 15 A 1 ATOM 126 N N . ILE A 0 16 . 12.971 17.889 -28.862 1.00 64.25 16 A 1 ATOM 127 C CA . ILE A 0 16 . 12.322 16.911 -29.750 1.00 64.25 16 A 1 ATOM 128 C C . ILE A 0 16 . 12.441 15.495 -29.173 1.00 64.25 16 A 1 ATOM 129 C CB . ILE A 0 16 . 12.891 17.012 -31.186 1.00 64.25 16 A 1 ATOM 130 O O . ILE A 0 16 . 11.437 14.791 -29.104 1.00 64.25 16 A 1 ATOM 131 C CG1 . ILE A 0 16 . 12.481 18.356 -31.833 1.00 64.25 16 A 1 ATOM 132 C CG2 . ILE A 0 16 . 12.399 15.849 -32.071 1.00 64.25 16 A 1 ATOM 133 C CD1 . ILE A 0 16 . 13.298 18.712 -33.083 1.00 64.25 16 A 1 ATOM 134 N N . ILE A 0 17 . 13.625 15.085 -28.707 1.00 61.66 17 A 1 ATOM 135 C CA . ILE A 0 17 . 13.830 13.765 -28.089 1.00 61.66 17 A 1 ATOM 136 C C . ILE A 0 17 . 12.989 13.625 -26.816 1.00 61.66 17 A 1 ATOM 137 C CB . ILE A 0 17 . 15.332 13.510 -27.817 1.00 61.66 17 A 1 ATOM 138 O O . ILE A 0 17 . 12.349 12.595 -26.631 1.00 61.66 17 A 1 ATOM 139 C CG1 . ILE A 0 17 . 16.097 13.381 -29.155 1.00 61.66 17 A 1 ATOM 140 C CG2 . ILE A 0 17 . 15.544 12.236 -26.973 1.00 61.66 17 A 1 ATOM 141 C CD1 . ILE A 0 17 . 17.623 13.376 -28.996 1.00 61.66 17 A 1 ATOM 142 N N . PHE A 0 18 . 12.935 14.657 -25.970 1.00 57.76 18 A 1 ATOM 143 C CA . PHE A 0 18 . 12.124 14.671 -24.751 1.00 57.76 18 A 1 ATOM 144 C C . PHE A 0 18 . 10.619 14.616 -25.047 1.00 57.76 18 A 1 ATOM 145 C CB . PHE A 0 18 . 12.473 15.921 -23.936 1.00 57.76 18 A 1 ATOM 146 O O . PHE A 0 18 . 9.869 13.926 -24.359 1.00 57.76 18 A 1 ATOM 147 C CG . PHE A 0 18 . 11.749 15.998 -22.608 1.00 57.76 18 A 1 ATOM 148 C CD1 . PHE A 0 18 . 10.571 16.758 -22.480 1.00 57.76 18 A 1 ATOM 149 C CD2 . PHE A 0 18 . 12.252 15.294 -21.498 1.00 57.76 18 A 1 ATOM 150 C CE1 . PHE A 0 18 . 9.903 16.819 -21.244 1.00 57.76 18 A 1 ATOM 151 C CE2 . PHE A 0 18 . 11.584 15.355 -20.263 1.00 57.76 18 A 1 ATOM 152 C CZ . PHE A 0 18 . 10.411 16.119 -20.135 1.00 57.76 18 A 1 ATOM 153 N N . MET A 0 19 . 10.163 15.309 -26.095 1.00 55.30 19 A 1 ATOM 154 C CA . MET A 0 19 . 8.777 15.212 -26.559 1.00 55.30 19 A 1 ATOM 155 C C . MET A 0 19 . 8.474 13.792 -27.046 1.00 55.30 19 A 1 ATOM 156 C CB . MET A 0 19 . 8.510 16.254 -27.655 1.00 55.30 19 A 1 ATOM 157 O O . MET A 0 19 . 7.498 13.198 -26.598 1.00 55.30 19 A 1 ATOM 158 C CG . MET A 0 19 . 8.396 17.670 -27.077 1.00 55.30 19 A 1 ATOM 159 S SD . MET A 0 19 . 6.760 18.099 -26.421 1.00 55.30 19 A 1 ATOM 160 C CE . MET A 0 19 . 5.941 18.607 -27.957 1.00 55.30 19 A 1 ATOM 161 N N . ILE A 0 20 . 9.329 13.218 -27.900 1.00 56.61 20 A 1 ATOM 162 C CA . ILE A 0 20 . 9.166 11.850 -28.415 1.00 56.61 20 A 1 ATOM 163 C C . ILE A 0 20 . 9.195 10.826 -27.271 1.00 56.61 20 A 1 ATOM 164 C CB . ILE A 0 20 . 10.225 11.545 -29.503 1.00 56.61 20 A 1 ATOM 165 O O . ILE A 0 20 . 8.350 9.938 -27.242 1.00 56.61 20 A 1 ATOM 166 C CG1 . ILE A 0 20 . 9.986 12.418 -30.758 1.00 56.61 20 A 1 ATOM 167 C CG2 . ILE A 0 20 . 10.194 10.059 -29.910 1.00 56.61 20 A 1 ATOM 168 C CD1 . ILE A 0 20 . 11.161 12.407 -31.746 1.00 56.61 20 A 1 ATOM 169 N N . SER A 0 21 . 10.096 10.956 -26.294 1.00 54.97 21 A 1 ATOM 170 C CA . SER A 0 21 . 10.173 10.025 -25.162 1.00 54.97 21 A 1 ATOM 171 C C . SER A 0 21 . 8.950 10.114 -24.249 1.00 54.97 21 A 1 ATOM 172 C CB . SER A 0 21 . 11.461 10.229 -24.364 1.00 54.97 21 A 1 ATOM 173 O O . SER A 0 21 . 8.468 9.085 -23.779 1.00 54.97 21 A 1 ATOM 174 O OG . SER A 0 21 . 11.460 11.463 -23.678 1.00 54.97 21 A 1 ATOM 175 N N . ARG A 0 22 . 8.371 11.310 -24.067 1.00 51.58 22 A 1 ATOM 176 C CA . ARG A 0 22 . 7.069 11.474 -23.402 1.00 51.58 22 A 1 ATOM 177 C C . ARG A 0 22 . 5.942 10.736 -24.126 1.00 51.58 22 A 1 ATOM 178 C CB . ARG A 0 22 . 6.721 12.966 -23.253 1.00 51.58 22 A 1 ATOM 179 O O . ARG A 0 22 . 5.045 10.234 -23.456 1.00 51.58 22 A 1 ATOM 180 C CG . ARG A 0 22 . 6.895 13.433 -21.804 1.00 51.58 22 A 1 ATOM 181 C CD . ARG A 0 22 . 6.400 14.875 -21.649 1.00 51.58 22 A 1 ATOM 182 N NE . ARG A 0 22 . 6.133 15.203 -20.235 1.00 51.58 22 A 1 ATOM 183 N NH1 . ARG A 0 22 . 5.105 17.224 -20.590 1.00 51.58 22 A 1 ATOM 184 N NH2 . ARG A 0 22 . 5.246 16.411 -18.517 1.00 51.58 22 A 1 ATOM 185 C CZ . ARG A 0 22 . 5.499 16.273 -19.788 1.00 51.58 22 A 1 ATOM 186 N N . PHE A 0 23 . 5.992 10.649 -25.456 1.00 46.68 23 A 1 ATOM 187 C CA . PHE A 0 23 . 5.011 9.900 -26.248 1.00 46.68 23 A 1 ATOM 188 C C . PHE A 0 23 . 5.247 8.381 -26.252 1.00 46.68 23 A 1 ATOM 189 C CB . PHE A 0 23 . 4.941 10.462 -27.678 1.00 46.68 23 A 1 ATOM 190 O O . PHE A 0 23 . 4.317 7.640 -26.557 1.00 46.68 23 A 1 ATOM 191 C CG . PHE A 0 23 . 4.191 11.778 -27.785 1.00 46.68 23 A 1 ATOM 192 C CD1 . PHE A 0 23 . 2.800 11.807 -27.577 1.00 46.68 23 A 1 ATOM 193 C CD2 . PHE A 0 23 . 4.866 12.971 -28.097 1.00 46.68 23 A 1 ATOM 194 C CE1 . PHE A 0 23 . 2.099 13.025 -27.645 1.00 46.68 23 A 1 ATOM 195 C CE2 . PHE A 0 23 . 4.176 14.195 -28.131 1.00 46.68 23 A 1 ATOM 196 C CZ . PHE A 0 23 . 2.789 14.221 -27.906 1.00 46.68 23 A 1 ATOM 197 N N . ILE A 0 24 . 6.443 7.903 -25.892 1.00 52.97 24 A 1 ATOM 198 C CA . ILE A 0 24 . 6.799 6.473 -25.874 1.00 52.97 24 A 1 ATOM 199 C C . ILE A 0 24 . 7.048 6.014 -24.428 1.00 52.97 24 A 1 ATOM 200 C CB . ILE A 0 24 . 7.958 6.139 -26.852 1.00 52.97 24 A 1 ATOM 201 O O . ILE A 0 24 . 8.050 5.378 -24.110 1.00 52.97 24 A 1 ATOM 202 C CG1 . ILE A 0 24 . 7.759 6.763 -28.257 1.00 52.97 24 A 1 ATOM 203 C CG2 . ILE A 0 24 . 8.092 4.609 -27.046 1.00 52.97 24 A 1 ATOM 204 C CD1 . ILE A 0 24 . 9.006 6.682 -29.147 1.00 52.97 24 A 1 ATOM 205 N N . LYS A 0 25 . 6.126 6.320 -23.512 1.00 60.67 25 A 1 ATOM 206 C CA . LYS A 0 25 . 6.000 5.539 -22.274 1.00 60.67 25 A 1 ATOM 207 C C . LYS A 0 25 . 5.025 4.399 -22.540 1.00 60.67 25 A 1 ATOM 208 C CB . LYS A 0 25 . 5.609 6.419 -21.078 1.00 60.67 25 A 1 ATOM 209 O O . LYS A 0 25 . 3.832 4.529 -22.306 1.00 60.67 25 A 1 ATOM 210 C CG . LYS A 0 25 . 6.814 7.227 -20.570 1.00 60.67 25 A 1 ATOM 211 C CD . LYS A 0 25 . 6.527 7.843 -19.194 1.00 60.67 25 A 1 ATOM 212 C CE . LYS A 0 25 . 7.792 8.524 -18.654 1.00 60.67 25 A 1 ATOM 213 N NZ . LYS A 0 25 . 7.736 8.717 -17.182 1.00 60.67 25 A 1 ATOM 214 N N . CYS A 0 26 . 5.535 3.302 -23.095 1.00 71.27 26 A 1 ATOM 215 C CA . CYS A 0 26 . 4.757 2.073 -23.193 1.00 71.27 26 A 1 ATOM 216 C C . CYS A 0 26 . 4.771 1.394 -21.820 1.00 71.27 26 A 1 ATOM 217 C CB . CYS A 0 26 . 5.322 1.177 -24.301 1.00 71.27 26 A 1 ATOM 218 O O . CYS A 0 26 . 5.835 1.015 -21.327 1.00 71.27 26 A 1 ATOM 219 S SG . CYS A 0 26 . 4.089 -0.096 -24.689 1.00 71.27 26 A 1 ATOM 220 N N . HIS A 0 27 . 3.610 1.297 -21.183 1.00 82.80 27 A 1 ATOM 221 C CA . HIS A 0 27 . 3.452 0.536 -19.952 1.00 82.80 27 A 1 ATOM 222 C C . HIS A 0 27 . 3.489 -0.966 -20.269 1.00 82.80 27 A 1 ATOM 223 C CB . HIS A 0 27 . 2.148 0.970 -19.273 1.00 82.80 27 A 1 ATOM 224 O O . HIS A 0 27 . 2.848 -1.413 -21.214 1.00 82.80 27 A 1 ATOM 225 C CG . HIS A 0 27 . 2.260 2.289 -18.561 1.00 82.80 27 A 1 ATOM 226 C CD2 . HIS A 0 27 . 1.824 3.510 -19.002 1.00 82.80 27 A 1 ATOM 227 N ND1 . HIS A 0 27 . 2.835 2.478 -17.327 1.00 82.80 27 A 1 ATOM 228 C CE1 . HIS A 0 27 . 2.776 3.788 -17.042 1.00 82.80 27 A 1 ATOM 229 N NE2 . HIS A 0 27 . 2.178 4.461 -18.036 1.00 82.80 27 A 1 ATOM 230 N N . GLU A 0 28 . 4.220 -1.768 -19.489 1.00 85.45 28 A 1 ATOM 231 C CA . GLU A 0 28 . 4.375 -3.211 -19.769 1.00 85.45 28 A 1 ATOM 232 C C . GLU A 0 28 . 3.038 -3.967 -19.818 1.00 85.45 28 A 1 ATOM 233 C CB . GLU A 0 28 . 5.280 -3.861 -18.718 1.00 85.45 28 A 1 ATOM 234 O O . GLU A 0 28 . 2.870 -4.867 -20.645 1.00 85.45 28 A 1 ATOM 235 C CG . GLU A 0 28 . 6.722 -3.344 -18.805 1.00 85.45 28 A 1 ATOM 236 C CD . GLU A 0 28 . 7.678 -4.063 -17.843 1.00 85.45 28 A 1 ATOM 237 O OE1 . GLU A 0 28 . 8.860 -3.656 -17.838 1.00 85.45 28 A 1 ATOM 238 O OE2 . GLU A 0 28 . 7.227 -4.999 -17.148 1.00 85.45 28 A 1 ATOM 239 N N . ILE A 0 29 . 2.060 -3.540 -19.010 1.00 88.19 29 A 1 ATOM 240 C CA . ILE A 0 29 . 0.697 -4.089 -18.980 1.00 88.19 29 A 1 ATOM 241 C C . ILE A 0 29 . -0.013 -4.000 -20.337 1.00 88.19 29 A 1 ATOM 242 C CB . ILE A 0 29 . -0.119 -3.384 -17.881 1.00 88.19 29 A 1 ATOM 243 O O . ILE A 0 29 . -0.837 -4.848 -20.652 1.00 88.19 29 A 1 ATOM 244 C CG1 . ILE A 0 29 . -1.421 -4.132 -17.539 1.00 88.19 29 A 1 ATOM 245 C CG2 . ILE A 0 29 . -0.398 -1.921 -18.263 1.00 88.19 29 A 1 ATOM 246 C CD1 . ILE A 0 29 . -2.178 -3.515 -16.356 1.00 88.19 29 A 1 ATOM 247 N N . CYS A 0 30 . 0.366 -3.044 -21.192 1.00 86.71 30 A 1 ATOM 248 C CA . CYS A 0 30 . -0.165 -2.917 -22.550 1.00 86.71 30 A 1 ATOM 249 C C . CYS A 0 30 . 0.187 -4.110 -23.442 1.00 86.71 30 A 1 ATOM 250 C CB . CYS A 0 30 . 0.404 -1.643 -23.181 1.00 86.71 30 A 1 ATOM 251 O O . CYS A 0 30 . -0.475 -4.357 -24.445 1.00 86.71 30 A 1 ATOM 252 S SG . CYS A 0 30 . 0.106 -0.146 -22.223 1.00 86.71 30 A 1 ATOM 253 N N . THR A 0 31 . 1.255 -4.830 -23.094 1.00 86.41 31 A 1 ATOM 254 C CA . THR A 0 31 . 1.695 -6.050 -23.784 1.00 86.41 31 A 1 ATOM 255 C C . THR A 0 31 . 1.449 -7.317 -22.971 1.00 86.41 31 A 1 ATOM 256 C CB . THR A 0 31 . 3.177 -5.958 -24.172 1.00 86.41 31 A 1 ATOM 257 O O . THR A 0 31 . 1.464 -8.405 -23.538 1.00 86.41 31 A 1 ATOM 258 C CG2 . THR A 0 31 . 3.445 -4.787 -25.120 1.00 86.41 31 A 1 ATOM 259 O OG1 . THR A 0 31 . 4.027 -5.791 -23.053 1.00 86.41 31 A 1 ATOM 260 N N . LYS A 0 32 . 1.229 -7.172 -21.660 1.00 88.66 32 A 1 ATOM 261 C CA . LYS A 0 32 . 1.054 -8.249 -20.680 1.00 88.66 32 A 1 ATOM 262 C C . LYS A 0 32 . -0.079 -7.901 -19.705 1.00 88.66 32 A 1 ATOM 263 C CB . LYS A 0 32 . 2.374 -8.463 -19.933 1.00 88.66 32 A 1 ATOM 264 O O . LYS A 0 32 . 0.201 -7.459 -18.585 1.00 88.66 32 A 1 ATOM 265 C CG . LYS A 0 32 . 3.480 -9.033 -20.825 1.00 88.66 32 A 1 ATOM 266 C CD . LYS A 0 32 . 4.698 -9.304 -19.946 1.00 88.66 32 A 1 ATOM 267 C CE . LYS A 0 32 . 5.868 -9.795 -20.792 1.00 88.66 32 A 1 ATOM 268 N NZ . LYS A 0 32 . 7.054 -9.998 -19.929 1.00 88.66 32 A 1 ATOM 269 N N . PRO A 0 33 . -1.352 -8.022 -20.120 1.00 85.67 33 A 1 ATOM 270 C CA . PRO A 0 33 . -2.500 -7.613 -19.308 1.00 85.67 33 A 1 ATOM 271 C C . PRO A 0 33 . -2.582 -8.314 -17.946 1.00 85.67 33 A 1 ATOM 272 C CB . PRO A 0 33 . -3.732 -7.926 -20.163 1.00 85.67 33 A 1 ATOM 273 O O . PRO A 0 33 . -3.115 -7.747 -16.997 1.00 85.67 33 A 1 ATOM 274 C CG . PRO A 0 33 . -3.196 -7.892 -21.593 1.00 85.67 33 A 1 ATOM 275 C CD . PRO A 0 33 . -1.791 -8.462 -21.435 1.00 85.67 33 A 1 ATOM 276 N N . GLU A 0 34 . -2.004 -9.512 -17.815 1.00 88.87 34 A 1 ATOM 277 C CA . GLU A 0 34 . -1.918 -10.267 -16.562 1.00 88.87 34 A 1 ATOM 278 C C . GLU A 0 34 . -1.179 -9.519 -15.443 1.00 88.87 34 A 1 ATOM 279 C CB . GLU A 0 34 . -1.278 -11.648 -16.814 1.00 88.87 34 A 1 ATOM 280 O O . GLU A 0 34 . -1.397 -9.799 -14.264 1.00 88.87 34 A 1 ATOM 281 C CG . GLU A 0 34 . 0.221 -11.675 -17.195 1.00 88.87 34 A 1 ATOM 282 C CD . GLU A 0 34 . 0.548 -11.438 -18.682 1.00 88.87 34 A 1 ATOM 283 O OE1 . GLU A 0 34 . 1.713 -11.701 -19.062 1.00 88.87 34 A 1 ATOM 284 O OE2 . GLU A 0 34 . -0.332 -10.962 -19.438 1.00 88.87 34 A 1 ATOM 285 N N . LEU A 0 35 . -0.347 -8.531 -15.794 1.00 91.19 35 A 1 ATOM 286 C CA . LEU A 0 35 . 0.319 -7.674 -14.820 1.00 91.19 35 A 1 ATOM 287 C C . LEU A 0 35 . -0.658 -6.788 -14.042 1.00 91.19 35 A 1 ATOM 288 C CB . LEU A 0 35 . 1.386 -6.811 -15.513 1.00 91.19 35 A 1 ATOM 289 O O . LEU A 0 35 . -0.273 -6.298 -12.989 1.00 91.19 35 A 1 ATOM 290 C CG . LEU A 0 35 . 2.594 -7.583 -16.067 1.00 91.19 35 A 1 ATOM 291 C CD1 . LEU A 0 35 . 3.533 -6.597 -16.766 1.00 91.19 35 A 1 ATOM 292 C CD2 . LEU A 0 35 . 3.386 -8.293 -14.963 1.00 91.19 35 A 1 ATOM 293 N N . GLY A 0 36 . -1.903 -6.604 -14.499 1.00 90.71 36 A 1 ATOM 294 C CA . GLY A 0 36 . -2.901 -5.784 -13.804 1.00 90.71 36 A 1 ATOM 295 C C . GLY A 0 36 . -3.156 -6.200 -12.353 1.00 90.71 36 A 1 ATOM 296 O O . GLY A 0 36 . -3.415 -5.334 -11.526 1.00 90.71 36 A 1 ATOM 297 N N . ASN A 0 37 . -2.979 -7.487 -12.035 1.00 92.53 37 A 1 ATOM 298 C CA . ASN A 0 37 . -3.156 -8.046 -10.690 1.00 92.53 37 A 1 ATOM 299 C C . ASN A 0 37 . -1.828 -8.544 -10.089 1.00 92.53 37 A 1 ATOM 300 C CB . ASN A 0 37 . -4.215 -9.161 -10.754 1.00 92.53 37 A 1 ATOM 301 O O . ASN A 0 37 . -1.818 -9.428 -9.232 1.00 92.53 37 A 1 ATOM 302 C CG . ASN A 0 37 . -5.567 -8.693 -11.259 1.00 92.53 37 A 1 ATOM 303 N ND2 . ASN A 0 37 . -6.387 -9.594 -11.741 1.00 92.53 37 A 1 ATOM 304 O OD1 . ASN A 0 37 . -5.918 -7.532 -11.250 1.00 92.53 37 A 1 ATOM 305 N N . TYR A 0 38 . -0.688 -8.059 -10.594 1.00 94.54 38 A 1 ATOM 306 C CA . TYR A 0 38 . 0.623 -8.456 -10.088 1.00 94.54 38 A 1 ATOM 307 C C . TYR A 0 38 . 0.797 -7.994 -8.641 1.00 94.54 38 A 1 ATOM 308 C CB . TYR A 0 38 . 1.738 -7.883 -10.975 1.00 94.54 38 A 1 ATOM 309 O O . TYR A 0 38 . 0.666 -6.803 -8.361 1.00 94.54 38 A 1 ATOM 310 C CG . TYR A 0 38 . 3.138 -8.086 -10.421 1.00 94.54 38 A 1 ATOM 311 C CD1 . TYR A 0 38 . 3.740 -7.070 -9.653 1.00 94.54 38 A 1 ATOM 312 C CD2 . TYR A 0 38 . 3.828 -9.293 -10.648 1.00 94.54 38 A 1 ATOM 313 C CE1 . TYR A 0 38 . 5.031 -7.247 -9.124 1.00 94.54 38 A 1 ATOM 314 C CE2 . TYR A 0 38 . 5.121 -9.476 -10.117 1.00 94.54 38 A 1 ATOM 315 O OH . TYR A 0 38 . 6.985 -8.612 -8.868 1.00 94.54 38 A 1 ATOM 316 C CZ . TYR A 0 38 . 5.727 -8.450 -9.361 1.00 94.54 38 A 1 ATOM 317 N N . THR A 0 39 . 1.192 -8.923 -7.768 1.00 95.95 39 A 1 ATOM 318 C CA . THR A 0 39 . 1.606 -8.654 -6.388 1.00 95.95 39 A 1 ATOM 319 C C . THR A 0 39 . 2.787 -9.555 -6.019 1.00 95.95 39 A 1 ATOM 320 C CB . THR A 0 39 . 0.456 -8.873 -5.391 1.00 95.95 39 A 1 ATOM 321 O O . THR A 0 39 . 2.747 -10.764 -6.249 1.00 95.95 39 A 1 ATOM 322 C CG2 . THR A 0 39 . 0.837 -8.485 -3.960 1.00 95.95 39 A 1 ATOM 323 O OG1 . THR A 0 39 . -0.678 -8.117 -5.732 1.00 95.95 39 A 1 ATOM 324 N N . LYS A 0 40 . 3.832 -8.995 -5.403 1.00 95.34 40 A 1 ATOM 325 C CA . LYS A 0 40 . 4.966 -9.732 -4.824 1.00 95.34 40 A 1 ATOM 326 C C . LYS A 0 40 . 5.305 -9.169 -3.449 1.00 95.34 40 A 1 ATOM 327 C CB . LYS A 0 40 . 6.168 -9.680 -5.786 1.00 95.34 40 A 1 ATOM 328 O O . LYS A 0 40 . 5.714 -8.015 -3.338 1.00 95.34 40 A 1 ATOM 329 C CG . LYS A 0 40 . 7.402 -10.433 -5.247 1.00 95.34 40 A 1 ATOM 330 C CD . LYS A 0 40 . 8.562 -10.427 -6.256 1.00 95.34 40 A 1 ATOM 331 C CE . LYS A 0 40 . 9.860 -10.959 -5.614 1.00 95.34 40 A 1 ATOM 332 N NZ . LYS A 0 40 . 11.061 -10.822 -6.490 1.00 95.34 40 A 1 ATOM 333 N N . VAL A 0 41 . 5.172 -9.985 -2.407 1.00 95.62 41 A 1 ATOM 334 C CA . VAL A 0 41 . 5.634 -9.635 -1.056 1.00 95.62 41 A 1 ATOM 335 C C . VAL A 0 41 . 7.163 -9.631 -1.035 1.00 95.62 41 A 1 ATOM 336 C CB . VAL A 0 41 . 5.034 -10.570 0.012 1.00 95.62 41 A 1 ATOM 337 O O . VAL A 0 41 . 7.798 -10.567 -1.519 1.00 95.62 41 A 1 ATOM 338 C CG1 . VAL A 0 41 . 5.491 -10.173 1.420 1.00 95.62 41 A 1 ATOM 339 C CG2 . VAL A 0 41 . 3.499 -10.521 -0.017 1.00 95.62 41 A 1 ATOM 340 N N . ILE A 0 42 . 7.746 -8.550 -0.520 1.00 94.23 42 A 1 ATOM 341 C CA . ILE A 0 42 . 9.195 -8.331 -0.430 1.00 94.23 42 A 1 ATOM 342 C C . ILE A 0 42 . 9.696 -8.731 0.956 1.00 94.23 42 A 1 ATOM 343 C CB . ILE A 0 42 . 9.521 -6.852 -0.734 1.00 94.23 42 A 1 ATOM 344 O O . ILE A 0 42 . 10.669 -9.470 1.077 1.00 94.23 42 A 1 ATOM 345 C CG1 . ILE A 0 42 . 8.983 -6.367 -2.100 1.00 94.23 42 A 1 ATOM 346 C CG2 . ILE A 0 42 . 11.028 -6.569 -0.632 1.00 94.23 42 A 1 ATOM 347 C CD1 . ILE A 0 42 . 9.467 -7.156 -3.324 1.00 94.23 42 A 1 ATOM 348 N N . PHE A 0 43 . 9.015 -8.258 1.998 1.00 93.47 43 A 1 ATOM 349 C CA . PHE A 0 43 . 9.252 -8.660 3.377 1.00 93.47 43 A 1 ATOM 350 C C . PHE A 0 43 . 7.968 -8.501 4.195 1.00 93.47 43 A 1 ATOM 351 C CB . PHE A 0 43 . 10.433 -7.874 3.972 1.00 93.47 43 A 1 ATOM 352 O O . PHE A 0 43 . 7.129 -7.648 3.906 1.00 93.47 43 A 1 ATOM 353 C CG . PHE A 0 43 . 10.288 -6.363 3.974 1.00 93.47 43 A 1 ATOM 354 C CD1 . PHE A 0 43 . 10.980 -5.568 3.041 1.00 93.47 43 A 1 ATOM 355 C CD2 . PHE A 0 43 . 9.493 -5.744 4.950 1.00 93.47 43 A 1 ATOM 356 C CE1 . PHE A 0 43 . 10.863 -4.167 3.075 1.00 93.47 43 A 1 ATOM 357 C CE2 . PHE A 0 43 . 9.406 -4.345 5.014 1.00 93.47 43 A 1 ATOM 358 C CZ . PHE A 0 43 . 10.084 -3.553 4.071 1.00 93.47 43 A 1 ATOM 359 N N . GLU A 0 44 . 7.818 -9.330 5.219 1.00 94.59 44 A 1 ATOM 360 C CA . GLU A 0 44 . 6.640 -9.380 6.082 1.00 94.59 44 A 1 ATOM 361 C C . GLU A 0 44 . 7.059 -9.821 7.488 1.00 94.59 44 A 1 ATOM 362 C CB . GLU A 0 44 . 5.606 -10.351 5.475 1.00 94.59 44 A 1 ATOM 363 O O . GLU A 0 44 . 7.992 -10.614 7.639 1.00 94.59 44 A 1 ATOM 364 C CG . GLU A 0 44 . 4.283 -10.357 6.253 1.00 94.59 44 A 1 ATOM 365 C CD . GLU A 0 44 . 3.238 -11.354 5.733 1.00 94.59 44 A 1 ATOM 366 O OE1 . GLU A 0 44 . 2.413 -11.832 6.546 1.00 94.59 44 A 1 ATOM 367 O OE2 . GLU A 0 44 . 3.146 -11.628 4.514 1.00 94.59 44 A 1 ATOM 368 N N . ASN A 0 45 . 6.364 -9.325 8.508 1.00 93.44 45 A 1 ATOM 369 C CA . ASN A 0 45 . 6.358 -9.902 9.849 1.00 93.44 45 A 1 ATOM 370 C C . ASN A 0 45 . 4.949 -9.805 10.464 1.00 93.44 45 A 1 ATOM 371 C CB . ASN A 0 45 . 7.448 -9.216 10.691 1.00 93.44 45 A 1 ATOM 372 O O . ASN A 0 45 . 3.999 -9.455 9.778 1.00 93.44 45 A 1 ATOM 373 C CG . ASN A 0 45 . 7.100 -7.829 11.198 1.00 93.44 45 A 1 ATOM 374 N ND2 . ASN A 0 45 . 7.967 -7.269 12.000 1.00 93.44 45 A 1 ATOM 375 O OD1 . ASN A 0 45 . 6.053 -7.249 10.975 1.00 93.44 45 A 1 ATOM 376 N N . ASP A 0 46 . 4.805 -10.039 11.769 1.00 94.68 46 A 1 ATOM 377 C CA . ASP A 0 46 . 3.499 -10.008 12.451 1.00 94.68 46 A 1 ATOM 378 C C . ASP A 0 46 . 2.836 -8.615 12.536 1.00 94.68 46 A 1 ATOM 379 C CB . ASP A 0 46 . 3.673 -10.550 13.878 1.00 94.68 46 A 1 ATOM 380 O O . ASP A 0 46 . 1.689 -8.493 12.966 1.00 94.68 46 A 1 ATOM 381 C CG . ASP A 0 46 . 4.163 -11.997 13.954 1.00 94.68 46 A 1 ATOM 382 O OD1 . ASP A 0 46 . 4.007 -12.737 12.960 1.00 94.68 46 A 1 ATOM 383 O OD2 . ASP A 0 46 . 4.702 -12.341 15.028 1.00 94.68 46 A 1 ATOM 384 N N . SER A 0 47 . 3.556 -7.535 12.223 1.00 95.29 47 A 1 ATOM 385 C CA . SER A 0 47 . 3.101 -6.145 12.399 1.00 95.29 47 A 1 ATOM 386 C C . SER A 0 47 . 3.168 -5.285 11.140 1.00 95.29 47 A 1 ATOM 387 C CB . SER A 0 47 . 3.875 -5.481 13.539 1.00 95.29 47 A 1 ATOM 388 O O . SER A 0 47 . 2.643 -4.167 11.155 1.00 95.29 47 A 1 ATOM 389 O OG . SER A 0 47 . 3.570 -6.135 14.757 1.00 95.29 47 A 1 ATOM 390 N N . TYR A 0 48 . 3.790 -5.772 10.068 1.00 94.88 48 A 1 ATOM 391 C CA . TYR A 0 48 . 3.892 -5.062 8.804 1.00 94.88 48 A 1 ATOM 392 C C . TYR A 0 48 . 4.099 -5.994 7.608 1.00 94.88 48 A 1 ATOM 393 C CB . TYR A 0 48 . 5.025 -4.025 8.885 1.00 94.88 48 A 1 ATOM 394 O O . TYR A 0 48 . 4.627 -7.097 7.727 1.00 94.88 48 A 1 ATOM 395 C CG . TYR A 0 48 . 6.406 -4.569 9.205 1.00 94.88 48 A 1 ATOM 396 C CD1 . TYR A 0 48 . 7.000 -4.286 10.451 1.00 94.88 48 A 1 ATOM 397 C CD2 . TYR A 0 48 . 7.144 -5.254 8.217 1.00 94.88 48 A 1 ATOM 398 C CE1 . TYR A 0 48 . 8.331 -4.673 10.704 1.00 94.88 48 A 1 ATOM 399 C CE2 . TYR A 0 48 . 8.452 -5.688 8.490 1.00 94.88 48 A 1 ATOM 400 O OH . TYR A 0 48 . 10.309 -5.843 9.970 1.00 94.88 48 A 1 ATOM 401 C CZ . TYR A 0 48 . 9.049 -5.400 9.728 1.00 94.88 48 A 1 ATOM 402 N N . GLU A 0 49 . 3.767 -5.483 6.427 1.00 96.85 49 A 1 ATOM 403 C CA . GLU A 0 49 . 4.056 -6.109 5.136 1.00 96.85 49 A 1 ATOM 404 C C . GLU A 0 49 . 4.525 -5.035 4.160 1.00 96.85 49 A 1 ATOM 405 C CB . GLU A 0 49 . 2.806 -6.824 4.597 1.00 96.85 49 A 1 ATOM 406 O O . GLU A 0 49 . 3.943 -3.950 4.094 1.00 96.85 49 A 1 ATOM 407 C CG . GLU A 0 49 . 3.064 -7.673 3.343 1.00 96.85 49 A 1 ATOM 408 C CD . GLU A 0 49 . 1.747 -8.165 2.724 1.00 96.85 49 A 1 ATOM 409 O OE1 . GLU A 0 49 . 1.373 -7.607 1.661 1.00 96.85 49 A 1 ATOM 410 O OE2 . GLU A 0 49 . 1.086 -9.055 3.321 1.00 96.85 49 A 1 ATOM 411 N N . TYR A 0 50 . 5.554 -5.342 3.379 1.00 96.63 50 A 1 ATOM 412 C CA . TYR A 0 50 . 5.927 -4.557 2.217 1.00 96.63 50 A 1 ATOM 413 C C . TYR A 0 50 . 5.827 -5.409 0.959 1.00 96.63 50 A 1 ATOM 414 C CB . TYR A 0 50 . 7.323 -3.969 2.398 1.00 96.63 50 A 1 ATOM 415 O O . TYR A 0 50 . 6.458 -6.464 0.854 1.00 96.63 50 A 1 ATOM 416 C CG . TYR A 0 50 . 7.701 -3.004 1.296 1.00 96.63 50 A 1 ATOM 417 C CD1 . TYR A 0 50 . 8.764 -3.282 0.415 1.00 96.63 50 A 1 ATOM 418 C CD2 . TYR A 0 50 . 6.953 -1.824 1.149 1.00 96.63 50 A 1 ATOM 419 C CE1 . TYR A 0 50 . 9.086 -2.376 -0.615 1.00 96.63 50 A 1 ATOM 420 C CE2 . TYR A 0 50 . 7.265 -0.919 0.127 1.00 96.63 50 A 1 ATOM 421 O OH . TYR A 0 50 . 8.638 -0.247 -1.668 1.00 96.63 50 A 1 ATOM 422 C CZ . TYR A 0 50 . 8.340 -1.184 -0.739 1.00 96.63 50 A 1 ATOM 423 N N . SER A 0 51 . 5.049 -4.946 -0.011 1.00 96.70 51 A 1 ATOM 424 C CA . SER A 0 51 . 4.817 -5.646 -1.270 1.00 96.70 51 A 1 ATOM 425 C C . SER A 0 51 . 4.893 -4.708 -2.471 1.00 96.70 51 A 1 ATOM 426 C CB . SER A 0 51 . 3.513 -6.463 -1.215 1.00 96.70 51 A 1 ATOM 427 O O . SER A 0 51 . 4.695 -3.497 -2.386 1.00 96.70 51 A 1 ATOM 428 O OG . SER A 0 51 . 2.405 -5.753 -0.705 1.00 96.70 51 A 1 ATOM 429 N N . HIS A 0 52 . 5.243 -5.269 -3.621 1.00 95.81 52 A 1 ATOM 430 C CA . HIS A 0 52 . 5.181 -4.608 -4.917 1.00 95.81 52 A 1 ATOM 431 C C . HIS A 0 52 . 3.916 -5.036 -5.627 1.00 95.81 52 A 1 ATOM 432 C CB . HIS A 0 52 . 6.405 -4.976 -5.758 1.00 95.81 52 A 1 ATOM 433 O O . HIS A 0 52 . 3.664 -6.229 -5.747 1.00 95.81 52 A 1 ATOM 434 C CG . HIS A 0 52 . 7.591 -4.098 -5.501 1.00 95.81 52 A 1 ATOM 435 C CD2 . HIS A 0 52 . 7.945 -3.529 -4.312 1.00 95.81 52 A 1 ATOM 436 N ND1 . HIS A 0 52 . 8.457 -3.659 -6.497 1.00 95.81 52 A 1 ATOM 437 C CE1 . HIS A 0 52 . 9.321 -2.838 -5.893 1.00 95.81 52 A 1 ATOM 438 N NE2 . HIS A 0 52 . 9.038 -2.745 -4.584 1.00 95.81 52 A 1 ATOM 439 N N . ASN A 0 53 . 3.172 -4.070 -6.141 1.00 96.09 53 A 1 ATOM 440 C CA . ASN A 0 53 . 2.073 -4.286 -7.062 1.00 96.09 53 A 1 ATOM 441 C C . ASN A 0 53 . 2.394 -3.638 -8.411 1.00 96.09 53 A 1 ATOM 442 C CB . ASN A 0 53 . 0.774 -3.746 -6.458 1.00 96.09 53 A 1 ATOM 443 O O . ASN A 0 53 . 3.403 -2.940 -8.559 1.00 96.09 53 A 1 ATOM 444 C CG . ASN A 0 53 . 0.407 -4.425 -5.156 1.00 96.09 53 A 1 ATOM 445 N ND2 . ASN A 0 53 . 0.709 -3.822 -4.031 1.00 96.09 53 A 1 ATOM 446 O OD1 . ASN A 0 53 . -0.128 -5.518 -5.132 1.00 96.09 53 A 1 ATOM 447 N N . TYR A 0 54 . 1.541 -3.834 -9.413 1.00 94.02 54 A 1 ATOM 448 C CA . TYR A 0 54 . 1.682 -3.059 -10.640 1.00 94.02 54 A 1 ATOM 449 C C . TYR A 0 54 . 1.543 -1.562 -10.342 1.00 94.02 54 A 1 ATOM 450 C CB . TYR A 0 54 . 0.682 -3.514 -11.696 1.00 94.02 54 A 1 ATOM 451 O O . TYR A 0 54 . 0.576 -1.132 -9.722 1.00 94.02 54 A 1 ATOM 452 C CG . TYR A 0 54 . 1.014 -2.950 -13.061 1.00 94.02 54 A 1 ATOM 453 C CD1 . TYR A 0 54 . 0.362 -1.799 -13.546 1.00 94.02 54 A 1 ATOM 454 C CD2 . TYR A 0 54 . 2.058 -3.534 -13.800 1.00 94.02 54 A 1 ATOM 455 C CE1 . TYR A 0 54 . 0.771 -1.219 -14.764 1.00 94.02 54 A 1 ATOM 456 C CE2 . TYR A 0 54 . 2.472 -2.963 -15.013 1.00 94.02 54 A 1 ATOM 457 O OH . TYR A 0 54 . 2.314 -1.231 -16.620 1.00 94.02 54 A 1 ATOM 458 C CZ . TYR A 0 54 . 1.839 -1.795 -15.483 1.00 94.02 54 A 1 ATOM 459 N N . TYR A 0 55 . 2.509 -0.758 -10.793 1.00 94.84 55 A 1 ATOM 460 C CA . TYR A 0 55 . 2.568 0.702 -10.616 1.00 94.84 55 A 1 ATOM 461 C C . TYR A 0 55 . 2.868 1.211 -9.188 1.00 94.84 55 A 1 ATOM 462 C CB . TYR A 0 55 . 1.273 1.315 -11.180 1.00 94.84 55 A 1 ATOM 463 O O . TYR A 0 55 . 3.512 2.256 -9.051 1.00 94.84 55 A 1 ATOM 464 C CG . TYR A 0 55 . 1.400 2.726 -11.689 1.00 94.84 55 A 1 ATOM 465 C CD1 . TYR A 0 55 . 1.380 3.803 -10.785 1.00 94.84 55 A 1 ATOM 466 C CD2 . TYR A 0 55 . 1.503 2.959 -13.073 1.00 94.84 55 A 1 ATOM 467 C CE1 . TYR A 0 55 . 1.547 5.116 -11.255 1.00 94.84 55 A 1 ATOM 468 C CE2 . TYR A 0 55 . 1.645 4.274 -13.548 1.00 94.84 55 A 1 ATOM 469 O OH . TYR A 0 55 . 1.977 6.598 -13.080 1.00 94.84 55 A 1 ATOM 470 C CZ . TYR A 0 55 . 1.719 5.343 -12.635 1.00 94.84 55 A 1 ATOM 471 N N . TYR A 0 56 . 2.466 0.493 -8.135 1.00 96.94 56 A 1 ATOM 472 C CA . TYR A 0 56 . 2.596 0.922 -6.736 1.00 96.94 56 A 1 ATOM 473 C C . TYR A 0 56 . 3.346 -0.085 -5.855 1.00 96.94 56 A 1 ATOM 474 C CB . TYR A 0 56 . 1.205 1.156 -6.137 1.00 96.94 56 A 1 ATOM 475 O O . TYR A 0 56 . 3.165 -1.290 -5.976 1.00 96.94 56 A 1 ATOM 476 C CG . TYR A 0 56 . 0.474 2.382 -6.640 1.00 96.94 56 A 1 ATOM 477 C CD1 . TYR A 0 56 . 0.633 3.586 -5.940 1.00 96.94 56 A 1 ATOM 478 C CD2 . TYR A 0 56 . -0.374 2.333 -7.764 1.00 96.94 56 A 1 ATOM 479 C CE1 . TYR A 0 56 . -0.037 4.743 -6.357 1.00 96.94 56 A 1 ATOM 480 C CE2 . TYR A 0 56 . -1.033 3.503 -8.201 1.00 96.94 56 A 1 ATOM 481 O OH . TYR A 0 56 . -1.493 5.857 -7.897 1.00 96.94 56 A 1 ATOM 482 C CZ . TYR A 0 56 . -0.870 4.714 -7.495 1.00 96.94 56 A 1 ATOM 483 N N . SER A 0 57 . 4.118 0.402 -4.885 1.00 96.59 57 A 1 ATOM 484 C CA . SER A 0 57 . 4.497 -0.372 -3.698 1.00 96.59 57 A 1 ATOM 485 C C . SER A 0 57 . 3.426 -0.212 -2.629 1.00 96.59 57 A 1 ATOM 486 C CB . SER A 0 57 . 5.839 0.082 -3.122 1.00 96.59 57 A 1 ATOM 487 O O . SER A 0 57 . 2.897 0.888 -2.505 1.00 96.59 57 A 1 ATOM 488 O OG . SER A 0 57 . 5.807 1.432 -2.687 1.00 96.59 57 A 1 ATOM 489 N N . GLN A 0 58 . 3.165 -1.243 -1.835 1.00 97.76 58 A 1 ATOM 490 C CA . GLN A 0 58 . 2.250 -1.233 -0.698 1.00 97.76 58 A 1 ATOM 491 C C . GLN A 0 58 . 3.040 -1.465 0.594 1.00 97.76 58 A 1 ATOM 492 C CB . GLN A 0 58 . 1.181 -2.312 -0.923 1.00 97.76 58 A 1 ATOM 493 O O . GLN A 0 58 . 3.764 -2.450 0.711 1.00 97.76 58 A 1 ATOM 494 C CG . GLN A 0 58 . 0.161 -2.418 0.218 1.00 97.76 58 A 1 ATOM 495 C CD . GLN A 0 58 . -0.842 -3.538 -0.041 1.00 97.76 58 A 1 ATOM 496 N NE2 . GLN A 0 58 . -0.508 -4.771 0.258 1.00 97.76 58 A 1 ATOM 497 O OE1 . GLN A 0 58 . -1.936 -3.350 -0.536 1.00 97.76 58 A 1 ATOM 498 N N . LEU A 0 59 . 2.884 -0.566 1.563 1.00 97.35 59 A 1 ATOM 499 C CA . LEU A 0 59 . 3.395 -0.699 2.922 1.00 97.35 59 A 1 ATOM 500 C C . LEU A 0 59 . 2.222 -0.777 3.898 1.00 97.35 59 A 1 ATOM 501 C CB . LEU A 0 59 . 4.327 0.485 3.234 1.00 97.35 59 A 1 ATOM 502 O O . LEU A 0 59 . 1.457 0.173 4.029 1.00 97.35 59 A 1 ATOM 503 C CG . LEU A 0 59 . 4.797 0.525 4.699 1.00 97.35 59 A 1 ATOM 504 C CD1 . LEU A 0 59 . 5.523 -0.753 5.103 1.00 97.35 59 A 1 ATOM 505 C CD2 . LEU A 0 59 . 5.748 1.700 4.908 1.00 97.35 59 A 1 ATOM 506 N N . ILE A 0 60 . 2.103 -1.893 4.601 1.00 98.03 60 A 1 ATOM 507 C CA . ILE A 0 60 . 1.100 -2.124 5.637 1.00 98.03 60 A 1 ATOM 508 C C . ILE A 0 60 . 1.775 -2.034 6.996 1.00 98.03 60 A 1 ATOM 509 C CB . ILE A 0 60 . 0.433 -3.497 5.444 1.00 98.03 60 A 1 ATOM 510 O O . ILE A 0 60 . 2.809 -2.663 7.202 1.00 98.03 60 A 1 ATOM 511 C CG1 . ILE A 0 60 . -0.199 -3.584 4.038 1.00 98.03 60 A 1 ATOM 512 C CG2 . ILE A 0 60 . -0.602 -3.716 6.557 1.00 98.03 60 A 1 ATOM 513 C CD1 . ILE A 0 60 . -0.927 -4.885 3.717 1.00 98.03 60 A 1 ATOM 514 N N . ARG A 0 61 . 1.183 -1.293 7.937 1.00 97.35 61 A 1 ATOM 515 C CA . ARG A 0 61 . 1.645 -1.202 9.328 1.00 97.35 61 A 1 ATOM 516 C C . ARG A 0 61 . 0.469 -1.248 10.293 1.00 97.35 61 A 1 ATOM 517 C CB . ARG A 0 61 . 2.460 0.085 9.531 1.00 97.35 61 A 1 ATOM 518 O O . ARG A 0 61 . -0.494 -0.495 10.149 1.00 97.35 61 A 1 ATOM 519 C CG . ARG A 0 61 . 3.760 0.092 8.709 1.00 97.35 61 A 1 ATOM 520 C CD . ARG A 0 61 . 4.588 1.354 8.958 1.00 97.35 61 A 1 ATOM 521 N NE . ARG A 0 61 . 3.961 2.568 8.397 1.00 97.35 61 A 1 ATOM 522 N NH1 . ARG A 0 61 . 5.404 4.084 9.344 1.00 97.35 61 A 1 ATOM 523 N NH2 . ARG A 0 61 . 3.811 4.807 7.995 1.00 97.35 61 A 1 ATOM 524 C CZ . ARG A 0 61 . 4.383 3.807 8.585 1.00 97.35 61 A 1 ATOM 525 N N . LEU A 0 62 . 0.566 -2.103 11.305 1.00 97.07 62 A 1 ATOM 526 C CA . LEU A 0 62 . -0.412 -2.186 12.389 1.00 97.07 62 A 1 ATOM 527 C C . LEU A 0 62 . -0.180 -1.115 13.461 1.00 97.07 62 A 1 ATOM 528 C CB . LEU A 0 62 . -0.370 -3.593 13.012 1.00 97.07 62 A 1 ATOM 529 O O . LEU A 0 62 . 0.912 -0.553 13.576 1.00 97.07 62 A 1 ATOM 530 C CG . LEU A 0 62 . -0.697 -4.747 12.052 1.00 97.07 62 A 1 ATOM 531 C CD1 . LEU A 0 62 . -0.799 -6.042 12.858 1.00 97.07 62 A 1 ATOM 532 C CD2 . LEU A 0 62 . -2.023 -4.517 11.341 1.00 97.07 62 A 1 ATOM 533 N N . LYS A 0 63 . -1.199 -0.896 14.304 1.00 96.07 63 A 1 ATOM 534 C CA . LYS A 0 63 . -1.142 -0.050 15.515 1.00 96.07 63 A 1 ATOM 535 C C . LYS A 0 63 . -0.700 1.394 15.238 1.00 96.07 63 A 1 ATOM 536 C CB . LYS A 0 63 . -0.275 -0.716 16.602 1.00 96.07 63 A 1 ATOM 537 O O . LYS A 0 63 . 0.012 1.996 16.037 1.00 96.07 63 A 1 ATOM 538 C CG . LYS A 0 63 . -0.721 -2.133 16.984 1.00 96.07 63 A 1 ATOM 539 C CD . LYS A 0 63 . 0.277 -2.733 17.979 1.00 96.07 63 A 1 ATOM 540 C CE . LYS A 0 63 . -0.125 -4.169 18.322 1.00 96.07 63 A 1 ATOM 541 N NZ . LYS A 0 63 . 0.931 -4.850 19.110 1.00 96.07 63 A 1 ATOM 542 N N . GLN A 0 64 . -1.108 1.938 14.099 1.00 97.01 64 A 1 ATOM 543 C CA . GLN A 0 64 . -0.833 3.312 13.707 1.00 97.01 64 A 1 ATOM 544 C C . GLN A 0 64 . -1.908 4.258 14.248 1.00 97.01 64 A 1 ATOM 545 C CB . GLN A 0 64 . -0.704 3.409 12.180 1.00 97.01 64 A 1 ATOM 546 O O . GLN A 0 64 . -3.097 3.925 14.313 1.00 97.01 64 A 1 ATOM 547 C CG . GLN A 0 64 . 0.403 2.507 11.610 1.00 97.01 64 A 1 ATOM 548 C CD . GLN A 0 64 . 1.777 2.791 12.194 1.00 97.01 64 A 1 ATOM 549 N NE2 . GLN A 0 64 . 2.346 1.880 12.951 1.00 97.01 64 A 1 ATOM 550 O OE1 . GLN A 0 64 . 2.361 3.839 11.985 1.00 97.01 64 A 1 ATOM 551 N N . SER A 0 65 . -1.485 5.465 14.607 1.00 96.52 65 A 1 ATOM 552 C CA . SER A 0 65 . -2.400 6.563 14.913 1.00 96.52 65 A 1 ATOM 553 C C . SER A 0 65 . -3.109 7.047 13.640 1.00 96.52 65 A 1 ATOM 554 C CB . SER A 0 65 . -1.640 7.725 15.554 1.00 96.52 65 A 1 ATOM 555 O O . SER A 0 65 . -2.543 6.923 12.550 1.00 96.52 65 A 1 ATOM 556 O OG . SER A 0 65 . -1.073 7.303 16.780 1.00 96.52 65 A 1 ATOM 557 N N . PRO A 0 66 . -4.316 7.634 13.749 1.00 96.36 66 A 1 ATOM 558 C CA . PRO A 0 66 . -4.994 8.220 12.601 1.00 96.36 66 A 1 ATOM 559 C C . PRO A 0 66 . -4.120 9.295 11.933 1.00 96.36 66 A 1 ATOM 560 C CB . PRO A 0 66 . -6.307 8.806 13.131 1.00 96.36 66 A 1 ATOM 561 O O . PRO A 0 66 . -3.627 10.185 12.630 1.00 96.36 66 A 1 ATOM 562 C CG . PRO A 0 66 . -6.552 8.041 14.430 1.00 96.36 66 A 1 ATOM 563 C CD . PRO A 0 66 . -5.146 7.735 14.939 1.00 96.36 66 A 1 ATOM 564 N N . PRO A 0 67 . -3.941 9.263 10.601 1.00 94.54 67 A 1 ATOM 565 C CA . PRO A 0 67 . -3.058 10.200 9.901 1.00 94.54 67 A 1 ATOM 566 C C . PRO A 0 67 . -3.639 11.616 9.774 1.00 94.54 67 A 1 ATOM 567 C CB . PRO A 0 67 . -2.813 9.559 8.531 1.00 94.54 67 A 1 ATOM 568 O O . PRO A 0 67 . -2.922 12.544 9.411 1.00 94.54 67 A 1 ATOM 569 C CG . PRO A 0 67 . -4.064 8.715 8.296 1.00 94.54 67 A 1 ATOM 570 C CD . PRO A 0 67 . -4.444 8.243 9.693 1.00 94.54 67 A 1 ATOM 571 N N . VAL A 0 68 . -4.938 11.794 10.039 1.00 94.85 68 A 1 ATOM 572 C CA . VAL A 0 68 . -5.648 13.073 9.910 1.00 94.85 68 A 1 ATOM 573 C C . VAL A 0 68 . -6.495 13.309 11.153 1.00 94.85 68 A 1 ATOM 574 C CB . VAL A 0 68 . -6.513 13.113 8.636 1.00 94.85 68 A 1 ATOM 575 O O . VAL A 0 68 . -7.214 12.417 11.608 1.00 94.85 68 A 1 ATOM 576 C CG1 . VAL A 0 68 . -7.218 14.462 8.465 1.00 94.85 68 A 1 ATOM 577 C CG2 . VAL A 0 68 . -5.668 12.907 7.376 1.00 94.85 68 A 1 ATOM 578 N N . SER A 0 69 . -6.426 14.528 11.687 1.00 93.30 69 A 1 ATOM 579 C CA . SER A 0 69 . -7.187 14.927 12.868 1.00 93.30 69 A 1 ATOM 580 C C . SER A 0 69 . -8.695 14.990 12.588 1.00 93.30 69 A 1 ATOM 581 C CB . SER A 0 69 . -6.657 16.254 13.403 1.00 93.30 69 A 1 ATOM 582 O O . SER A 0 69 . -9.137 15.407 11.512 1.00 93.30 69 A 1 ATOM 583 O OG . SER A 0 69 . -7.354 16.585 14.578 1.00 93.30 69 A 1 ATOM 584 N N . ASN A 0 70 . -9.494 14.573 13.575 1.00 92.00 70 A 1 ATOM 585 C CA . ASN A 0 70 . -10.951 14.453 13.460 1.00 92.00 70 A 1 ATOM 586 C C . ASN A 0 70 . -11.669 15.789 13.225 1.00 92.00 70 A 1 ATOM 587 C CB . ASN A 0 70 . -11.502 13.784 14.734 1.00 92.00 70 A 1 ATOM 588 O O . ASN A 0 70 . -12.713 15.799 12.587 1.00 92.00 70 A 1 ATOM 589 C CG . ASN A 0 70 . -11.290 12.284 14.773 1.00 92.00 70 A 1 ATOM 590 N ND2 . ASN A 0 70 . -11.331 11.689 15.942 1.00 92.00 70 A 1 ATOM 591 O OD1 . ASN A 0 70 . -11.124 11.623 13.760 1.00 92.00 70 A 1 ATOM 592 N N . ASP A 0 71 . -11.117 16.894 13.718 1.00 92.62 71 A 1 ATOM 593 C CA . ASP A 0 71 . -11.661 18.253 13.585 1.00 92.62 71 A 1 ATOM 594 C C . ASP A 0 71 . -11.597 18.811 12.156 1.00 92.62 71 A 1 ATOM 595 C CB . ASP A 0 71 . -10.906 19.184 14.553 1.00 92.62 71 A 1 ATOM 596 O O . ASP A 0 71 . -12.261 19.796 11.844 1.00 92.62 71 A 1 ATOM 597 C CG . ASP A 0 71 . -9.415 19.354 14.224 1.00 92.62 71 A 1 ATOM 598 O OD1 . ASP A 0 71 . -8.827 18.411 13.643 1.00 92.62 71 A 1 ATOM 599 O OD2 . ASP A 0 71 . -8.838 20.387 14.609 1.00 92.62 71 A 1 ATOM 600 N N . THR A 0 72 . -10.816 18.188 11.272 1.00 94.12 72 A 1 ATOM 601 C CA . THR A 0 72 . -10.663 18.659 9.890 1.00 94.12 72 A 1 ATOM 602 C C . THR A 0 72 . -11.776 18.200 8.950 1.00 94.12 72 A 1 ATOM 603 C CB . THR A 0 72 . -9.309 18.260 9.296 1.00 94.12 72 A 1 ATOM 604 O O . THR A 0 72 . -11.849 18.720 7.831 1.00 94.12 72 A 1 ATOM 605 C CG2 . THR A 0 72 . -8.119 18.679 10.154 1.00 94.12 72 A 1 ATOM 606 O OG1 . THR A 0 72 . -9.227 16.872 9.075 1.00 94.12 72 A 1 ATOM 607 N N . PHE A 0 73 . -12.592 17.234 9.383 1.00 97.12 73 A 1 ATOM 608 C CA . PHE A 0 73 . -13.618 16.576 8.582 1.00 97.12 73 A 1 ATOM 609 C C . PHE A 0 73 . -14.974 17.271 8.681 1.00 97.12 73 A 1 ATOM 610 C CB . PHE A 0 73 . -13.759 15.111 9.013 1.00 97.12 73 A 1 ATOM 611 O O . PHE A 0 73 . -15.423 17.658 9.759 1.00 97.12 73 A 1 ATOM 612 C CG . PHE A 0 73 . -12.629 14.209 8.563 1.00 97.12 73 A 1 ATOM 613 C CD1 . PHE A 0 73 . -12.688 13.569 7.312 1.00 97.12 73 A 1 ATOM 614 C CD2 . PHE A 0 73 . -11.513 14.012 9.394 1.00 97.12 73 A 1 ATOM 615 C CE1 . PHE A 0 73 . -11.645 12.723 6.898 1.00 97.12 73 A 1 ATOM 616 C CE2 . PHE A 0 73 . -10.467 13.170 8.981 1.00 97.12 73 A 1 ATOM 617 C CZ . PHE A 0 73 . -10.535 12.519 7.737 1.00 97.12 73 A 1 ATOM 618 N N . GLU A 0 74 . -15.667 17.331 7.549 1.00 96.29 74 A 1 ATOM 619 C CA . GLU A 0 74 . -17.044 17.803 7.438 1.00 96.29 74 A 1 ATOM 620 C C . GLU A 0 74 . -17.940 16.647 6.987 1.00 96.29 74 A 1 ATOM 621 C CB . GLU A 0 74 . -17.107 18.987 6.462 1.00 96.29 74 A 1 ATOM 622 O O . GLU A 0 74 . -17.565 15.873 6.102 1.00 96.29 74 A 1 ATOM 623 C CG . GLU A 0 74 . -16.354 20.217 7.003 1.00 96.29 74 A 1 ATOM 624 C CD . GLU A 0 74 . -16.222 21.365 5.988 1.00 96.29 74 A 1 ATOM 625 O OE1 . GLU A 0 74 . -15.400 22.275 6.260 1.00 96.29 74 A 1 ATOM 626 O OE2 . GLU A 0 74 . -16.915 21.339 4.947 1.00 96.29 74 A 1 ATOM 627 N N . LYS A 0 75 . -19.124 16.513 7.595 1.00 95.65 75 A 1 ATOM 628 C CA . LYS A 0 75 . -20.132 15.542 7.149 1.00 95.65 75 A 1 ATOM 629 C C . LYS A 0 75 . -20.780 16.029 5.859 1.00 95.65 75 A 1 ATOM 630 C CB . LYS A 0 75 . -21.203 15.304 8.217 1.00 95.65 75 A 1 ATOM 631 O O . LYS A 0 75 . -21.141 17.200 5.764 1.00 95.65 75 A 1 ATOM 632 C CG . LYS A 0 75 . -20.633 14.567 9.430 1.00 95.65 75 A 1 ATOM 633 C CD . LYS A 0 75 . -21.751 14.244 10.419 1.00 95.65 75 A 1 ATOM 634 C CE . LYS A 0 75 . -21.139 13.543 11.630 1.00 95.65 75 A 1 ATOM 635 N NZ . LYS A 0 75 . -22.196 13.092 12.563 1.00 95.65 75 A 1 ATOM 636 N N . VAL A 0 76 . -20.958 15.123 4.908 1.00 94.74 76 A 1 ATOM 637 C CA . VAL A 0 76 . -21.543 15.408 3.592 1.00 94.74 76 A 1 ATOM 638 C C . VAL A 0 76 . -22.591 14.355 3.226 1.00 94.74 76 A 1 ATOM 639 C CB . VAL A 0 76 . -20.448 15.504 2.509 1.00 94.74 76 A 1 ATOM 640 O O . VAL A 0 76 . -22.680 13.309 3.872 1.00 94.74 76 A 1 ATOM 641 C CG1 . VAL A 0 76 . -19.453 16.641 2.778 1.00 94.74 76 A 1 ATOM 642 C CG2 . VAL A 0 76 . -19.660 14.202 2.369 1.00 94.74 76 A 1 ATOM 643 N N . ASP A 0 77 . -23.375 14.621 2.181 1.00 93.51 77 A 1 ATOM 644 C CA . ASP A 0 77 . -24.302 13.637 1.622 1.00 93.51 77 A 1 ATOM 645 C C . ASP A 0 77 . -23.544 12.423 1.060 1.00 93.51 77 A 1 ATOM 646 C CB . ASP A 0 77 . -25.194 14.282 0.549 1.00 93.51 77 A 1 ATOM 647 O O . ASP A 0 77 . -22.461 12.553 0.492 1.00 93.51 77 A 1 ATOM 648 C CG . ASP A 0 77 . -26.135 15.353 1.116 1.00 93.51 77 A 1 ATOM 649 O OD1 . ASP A 0 77 . -26.633 15.156 2.248 1.00 93.51 77 A 1 ATOM 650 O OD2 . ASP A 0 77 . -26.353 16.366 0.415 1.00 93.51 77 A 1 ATOM 651 N N . ILE A 0 78 . -24.125 11.231 1.223 1.00 90.11 78 A 1 ATOM 652 C CA . ILE A 0 78 . -23.515 9.931 0.877 1.00 90.11 78 A 1 ATOM 653 C C . ILE A 0 78 . -23.364 9.764 -0.649 1.00 90.11 78 A 1 ATOM 654 C CB . ILE A 0 78 . -24.357 8.804 1.537 1.00 90.11 78 A 1 ATOM 655 O O . ILE A 0 78 . -22.506 9.012 -1.102 1.00 90.11 78 A 1 ATOM 656 C CG1 . ILE A 0 78 . -24.415 9.028 3.071 1.00 90.11 78 A 1 ATOM 657 C CG2 . ILE A 0 78 . -23.883 7.365 1.261 1.00 90.11 78 A 1 ATOM 658 C CD1 . ILE A 0 78 . -25.210 7.977 3.851 1.00 90.11 78 A 1 ATOM 659 N N . ASP A 0 79 . -24.153 10.506 -1.426 1.00 92.80 79 A 1 ATOM 660 C CA . ASP A 0 79 . -24.044 10.620 -2.878 1.00 92.80 79 A 1 ATOM 661 C C . ASP A 0 79 . -23.584 12.037 -3.244 1.00 92.80 79 A 1 ATOM 662 C CB . ASP A 0 79 . -25.398 10.269 -3.511 1.00 92.80 79 A 1 ATOM 663 O O . ASP A 0 79 . -24.278 13.019 -2.967 1.00 92.80 79 A 1 ATOM 664 C CG . ASP A 0 79 . -25.369 10.253 -5.042 1.00 92.80 79 A 1 ATOM 665 O OD1 . ASP A 0 79 . -24.302 10.542 -5.624 1.00 92.80 79 A 1 ATOM 666 O OD2 . ASP A 0 79 . -26.427 9.946 -5.634 1.00 92.80 79 A 1 ATOM 667 N N . GLY A 0 80 . -22.399 12.165 -3.841 1.00 91.27 80 A 1 ATOM 668 C CA . GLY A 0 80 . -21.846 13.485 -4.116 1.00 91.27 80 A 1 ATOM 669 C C . GLY A 0 80 . -20.652 13.510 -5.053 1.00 91.27 80 A 1 ATOM 670 O O . GLY A 0 80 . -19.974 12.513 -5.300 1.00 91.27 80 A 1 ATOM 671 N N . SER A 0 81 . -20.388 14.692 -5.608 1.00 94.88 81 A 1 ATOM 672 C CA . SER A 0 81 . -19.174 14.976 -6.379 1.00 94.88 81 A 1 ATOM 673 C C . SER A 0 81 . -18.196 15.802 -5.552 1.00 94.88 81 A 1 ATOM 674 C CB . SER A 0 81 . -19.500 15.704 -7.681 1.00 94.88 81 A 1 ATOM 675 O O . SER A 0 81 . -18.578 16.788 -4.929 1.00 94.88 81 A 1 ATOM 676 O OG . SER A 0 81 . -20.177 14.845 -8.576 1.00 94.88 81 A 1 ATOM 677 N N . VAL A 0 82 . -16.918 15.439 -5.606 1.00 95.93 82 A 1 ATOM 678 C CA . VAL A 0 82 . -15.826 16.127 -4.912 1.00 95.93 82 A 1 ATOM 679 C C . VAL A 0 82 . -14.850 16.661 -5.949 1.00 95.93 82 A 1 ATOM 680 C CB . VAL A 0 82 . -15.111 15.193 -3.919 1.00 95.93 82 A 1 ATOM 681 O O . VAL A 0 82 . -14.342 15.911 -6.784 1.00 95.93 82 A 1 ATOM 682 C CG1 . VAL A 0 82 . -14.072 15.956 -3.085 1.00 95.93 82 A 1 ATOM 683 C CG2 . VAL A 0 82 . -16.092 14.515 -2.961 1.00 95.93 82 A 1 ATOM 684 N N . VAL A 0 83 . -14.564 17.959 -5.893 1.00 97.12 83 A 1 ATOM 685 C CA . VAL A 0 83 . -13.471 18.574 -6.656 1.00 97.12 83 A 1 ATOM 686 C C . VAL A 0 83 . -12.287 18.729 -5.703 1.00 97.12 83 A 1 ATOM 687 C CB . VAL A 0 83 . -13.891 19.919 -7.273 1.00 97.12 83 A 1 ATOM 688 O O . VAL A 0 83 . -12.382 19.529 -4.769 1.00 97.12 83 A 1 ATOM 689 C CG1 . VAL A 0 83 . -12.734 20.537 -8.069 1.00 97.12 83 A 1 ATOM 690 C CG2 . VAL A 0 83 . -15.073 19.727 -8.233 1.00 97.12 83 A 1 ATOM 691 N N . PRO A 0 84 . -11.189 17.972 -5.870 1.00 97.17 84 A 1 ATOM 692 C CA . PRO A 0 84 . -10.036 18.094 -4.987 1.00 97.17 84 A 1 ATOM 693 C C . PRO A 0 84 . -9.417 19.490 -5.078 1.00 97.17 84 A 1 ATOM 694 C CB . PRO A 0 84 . -9.029 17.026 -5.410 1.00 97.17 84 A 1 ATOM 695 O O . PRO A 0 84 . -9.424 20.120 -6.136 1.00 97.17 84 A 1 ATOM 696 C CG . PRO A 0 84 . -9.790 16.141 -6.383 1.00 97.17 84 A 1 ATOM 697 C CD . PRO A 0 84 . -10.944 16.985 -6.903 1.00 97.17 84 A 1 ATOM 698 N N . ALA A 0 85 . -8.813 19.958 -3.989 1.00 96.98 85 A 1 ATOM 699 C CA . ALA A 0 85 . -8.119 21.247 -3.944 1.00 96.98 85 A 1 ATOM 700 C C . ALA A 0 85 . -6.810 21.287 -4.771 1.00 96.98 85 A 1 ATOM 701 C CB . ALA A 0 85 . -7.885 21.596 -2.471 1.00 96.98 85 A 1 ATOM 702 O O . ALA A 0 85 . -6.103 22.297 -4.776 1.00 96.98 85 A 1 ATOM 703 N N . PHE A 0 86 . -6.471 20.194 -5.458 1.00 96.60 86 A 1 ATOM 704 C CA . PHE A 0 86 . -5.261 19.993 -6.250 1.00 96.60 86 A 1 ATOM 705 C C . PHE A 0 86 . -5.516 18.984 -7.381 1.00 96.60 86 A 1 ATOM 706 C CB . PHE A 0 86 . -4.133 19.514 -5.323 1.00 96.60 86 A 1 ATOM 707 O O . PHE A 0 86 . -6.501 18.254 -7.380 1.00 96.60 86 A 1 ATOM 708 C CG . PHE A 0 86 . -4.485 18.303 -4.479 1.00 96.60 86 A 1 ATOM 709 C CD1 . PHE A 0 86 . -4.994 18.476 -3.178 1.00 96.60 86 A 1 ATOM 710 C CD2 . PHE A 0 86 . -4.289 17.004 -4.982 1.00 96.60 86 A 1 ATOM 711 C CE1 . PHE A 0 86 . -5.321 17.359 -2.392 1.00 96.60 86 A 1 ATOM 712 C CE2 . PHE A 0 86 . -4.570 15.891 -4.170 1.00 96.60 86 A 1 ATOM 713 C CZ . PHE A 0 86 . -5.107 16.067 -2.888 1.00 96.60 86 A 1 ATOM 714 N N . LEU A 0 87 . -4.612 18.914 -8.358 1.00 95.32 87 A 1 ATOM 715 C CA . LEU A 0 87 . -4.673 17.893 -9.404 1.00 95.32 87 A 1 ATOM 716 C C . LEU A 0 87 . -4.037 16.595 -8.894 1.00 95.32 87 A 1 ATOM 717 C CB . LEU A 0 87 . -3.967 18.434 -10.655 1.00 95.32 87 A 1 ATOM 718 O O . LEU A 0 87 . -2.838 16.573 -8.619 1.00 95.32 87 A 1 ATOM 719 C CG . LEU A 0 87 . -4.194 17.585 -11.916 1.00 95.32 87 A 1 ATOM 720 C CD1 . LEU A 0 87 . -5.649 17.680 -12.385 1.00 95.32 87 A 1 ATOM 721 C CD2 . LEU A 0 87 . -3.284 18.133 -13.014 1.00 95.32 87 A 1 ATOM 722 N N . ILE A 0 88 . -4.817 15.523 -8.781 1.00 97.06 88 A 1 ATOM 723 C CA . ILE A 0 88 . -4.313 14.212 -8.355 1.00 97.06 88 A 1 ATOM 724 C C . ILE A 0 88 . -3.654 13.520 -9.555 1.00 97.06 88 A 1 ATOM 725 C CB . ILE A 0 88 . -5.465 13.364 -7.777 1.00 97.06 88 A 1 ATOM 726 O O . ILE A 0 88 . -4.219 13.507 -10.650 1.00 97.06 88 A 1 ATOM 727 C CG1 . ILE A 0 88 . -6.117 13.973 -6.522 1.00 97.06 88 A 1 ATOM 728 C CG2 . ILE A 0 88 . -5.013 11.922 -7.470 1.00 97.06 88 A 1 ATOM 729 C CD1 . ILE A 0 88 . -7.566 13.513 -6.334 1.00 97.06 88 A 1 ATOM 730 N N . LYS A 0 89 . -2.482 12.907 -9.359 1.00 95.66 89 A 1 ATOM 731 C CA . LYS A 0 89 . -1.890 11.972 -10.329 1.00 95.66 89 A 1 ATOM 732 C C . LYS A 0 89 . -2.218 10.534 -9.931 1.00 95.66 89 A 1 ATOM 733 C CB . LYS A 0 89 . -0.368 12.187 -10.405 1.00 95.66 89 A 1 ATOM 734 O O . LYS A 0 89 . -1.650 10.037 -8.979 1.00 95.66 89 A 1 ATOM 735 C CG . LYS A 0 89 . 0.063 13.584 -10.874 1.00 95.66 89 A 1 ATOM 736 C CD . LYS A 0 89 . -0.515 13.975 -12.241 1.00 95.66 89 A 1 ATOM 737 C CE . LYS A 0 89 . 0.157 15.269 -12.713 1.00 95.66 89 A 1 ATOM 738 N NZ . LYS A 0 89 . -0.453 15.774 -13.962 1.00 95.66 89 A 1 ATOM 739 N N . PHE A 0 90 . -3.085 9.833 -10.647 1.00 96.12 90 A 1 ATOM 740 C CA . PHE A 0 90 . -3.512 8.474 -10.296 1.00 96.12 90 A 1 ATOM 741 C C . PHE A 0 90 . -3.242 7.509 -11.452 1.00 96.12 90 A 1 ATOM 742 C CB . PHE A 0 90 . -4.988 8.524 -9.912 1.00 96.12 90 A 1 ATOM 743 O O . PHE A 0 90 . -3.739 7.720 -12.559 1.00 96.12 90 A 1 ATOM 744 C CG . PHE A 0 90 . -5.519 7.198 -9.434 1.00 96.12 90 A 1 ATOM 745 C CD1 . PHE A 0 90 . -6.307 6.417 -10.292 1.00 96.12 90 A 1 ATOM 746 C CD2 . PHE A 0 90 . -5.221 6.742 -8.135 1.00 96.12 90 A 1 ATOM 747 C CE1 . PHE A 0 90 . -6.833 5.205 -9.830 1.00 96.12 90 A 1 ATOM 748 C CE2 . PHE A 0 90 . -5.776 5.536 -7.671 1.00 96.12 90 A 1 ATOM 749 C CZ . PHE A 0 90 . -6.607 4.782 -8.514 1.00 96.12 90 A 1 ATOM 750 N N . TYR A 0 91 . -2.387 6.501 -11.235 1.00 94.17 91 A 1 ATOM 751 C CA . TYR A 0 91 . -1.863 5.637 -12.310 1.00 94.17 91 A 1 ATOM 752 C C . TYR A 0 91 . -1.335 6.415 -13.537 1.00 94.17 91 A 1 ATOM 753 C CB . TYR A 0 91 . -2.886 4.556 -12.667 1.00 94.17 91 A 1 ATOM 754 O O . TYR A 0 91 . -1.448 5.992 -14.684 1.00 94.17 91 A 1 ATOM 755 C CG . TYR A 0 91 . -2.970 3.443 -11.651 1.00 94.17 91 A 1 ATOM 756 C CD1 . TYR A 0 91 . -2.070 2.364 -11.702 1.00 94.17 91 A 1 ATOM 757 C CD2 . TYR A 0 91 . -3.980 3.459 -10.681 1.00 94.17 91 A 1 ATOM 758 C CE1 . TYR A 0 91 . -2.233 1.266 -10.837 1.00 94.17 91 A 1 ATOM 759 C CE2 . TYR A 0 91 . -4.169 2.351 -9.838 1.00 94.17 91 A 1 ATOM 760 O OH . TYR A 0 91 . -3.453 0.176 -9.103 1.00 94.17 91 A 1 ATOM 761 C CZ . TYR A 0 91 . -3.296 1.248 -9.915 1.00 94.17 91 A 1 ATOM 762 N N . GLY A 0 92 . -0.780 7.609 -13.300 1.00 90.77 92 A 1 ATOM 763 C CA . GLY A 0 92 . -0.237 8.479 -14.349 1.00 90.77 92 A 1 ATOM 764 C C . GLY A 0 92 . -1.285 9.320 -15.081 1.00 90.77 92 A 1 ATOM 765 O O . GLY A 0 92 . -0.916 10.188 -15.873 1.00 90.77 92 A 1 ATOM 766 N N . ASN A 0 93 . -2.571 9.121 -14.789 1.00 93.43 93 A 1 ATOM 767 C CA . ASN A 0 93 . -3.654 9.976 -15.247 1.00 93.43 93 A 1 ATOM 768 C C . ASN A 0 93 . -3.863 11.151 -14.295 1.00 93.43 93 A 1 ATOM 769 C CB . ASN A 0 93 . -4.950 9.170 -15.390 1.00 93.43 93 A 1 ATOM 770 O O . ASN A 0 93 . -3.672 11.047 -13.086 1.00 93.43 93 A 1 ATOM 771 C CG . ASN A 0 93 . -4.815 8.064 -16.408 1.00 93.43 93 A 1 ATOM 772 N ND2 . ASN A 0 93 . -4.679 6.849 -15.938 1.00 93.43 93 A 1 ATOM 773 O OD1 . ASN A 0 93 . -4.826 8.323 -17.608 1.00 93.43 93 A 1 ATOM 774 N N . ASP A 0 94 . -4.326 12.259 -14.850 1.00 95.97 94 A 1 ATOM 775 C CA . ASP A 0 94 . -4.749 13.413 -14.066 1.00 95.97 94 A 1 ATOM 776 C C . ASP A 0 94 . -6.187 13.182 -13.615 1.00 95.97 94 A 1 ATOM 777 C CB . ASP A 0 94 . -4.604 14.678 -14.925 1.00 95.97 94 A 1 ATOM 778 O O . ASP A 0 94 . -7.008 12.825 -14.453 1.00 95.97 94 A 1 ATOM 779 C CG . ASP A 0 94 . -3.144 15.009 -15.234 1.00 95.97 94 A 1 ATOM 780 O OD1 . ASP A 0 94 . -2.247 14.217 -14.885 1.00 95.97 94 A 1 ATOM 781 O OD2 . ASP A 0 94 . -2.843 16.099 -15.759 1.00 95.97 94 A 1 ATOM 782 N N . VAL A 0 95 . -6.495 13.388 -12.336 1.00 97.53 95 A 1 ATOM 783 C CA . VAL A 0 95 . -7.850 13.305 -11.772 1.00 97.53 95 A 1 ATOM 784 C C . VAL A 0 95 . -8.231 14.672 -11.220 1.00 97.53 95 A 1 ATOM 785 C CB . VAL A 0 95 . -7.949 12.204 -10.697 1.00 97.53 95 A 1 ATOM 786 O O . VAL A 0 95 . -7.514 15.244 -10.397 1.00 97.53 95 A 1 ATOM 787 C CG1 . VAL A 0 95 . -9.268 12.244 -9.909 1.00 97.53 95 A 1 ATOM 788 C CG2 . VAL A 0 95 . -7.808 10.818 -11.313 1.00 97.53 95 A 1 ATOM 789 N N . ASN A 0 96 . -9.363 15.197 -11.686 1.00 96.82 96 A 1 ATOM 790 C CA . ASN A 0 96 . -9.869 16.524 -11.320 1.00 96.82 96 A 1 ATOM 791 C C . ASN A 0 96 . -11.259 16.493 -10.667 1.00 96.82 96 A 1 ATOM 792 C CB . ASN A 0 96 . -9.826 17.430 -12.563 1.00 96.82 96 A 1 ATOM 793 O O . ASN A 0 96 . -11.726 17.518 -10.174 1.00 96.82 96 A 1 ATOM 794 C CG . ASN A 0 96 . -10.740 16.987 -13.699 1.00 96.82 96 A 1 ATOM 795 N ND2 . ASN A 0 96 . -10.548 17.534 -14.875 1.00 96.82 96 A 1 ATOM 796 O OD1 . ASN A 0 96 . -11.618 16.151 -13.573 1.00 96.82 96 A 1 ATOM 797 N N . ARG A 0 97 . -11.920 15.332 -10.655 1.00 97.62 97 A 1 ATOM 798 C CA . ARG A 0 97 . -13.224 15.132 -10.025 1.00 97.62 97 A 1 ATOM 799 C C . ARG A 0 97 . -13.324 13.711 -9.495 1.00 97.62 97 A 1 ATOM 800 C CB . ARG A 0 97 . -14.326 15.444 -11.051 1.00 97.62 97 A 1 ATOM 801 O O . ARG A 0 97 . -12.893 12.769 -10.157 1.00 97.62 97 A 1 ATOM 802 C CG . ARG A 0 97 . -15.744 15.312 -10.466 1.00 97.62 97 A 1 ATOM 803 C CD . ARG A 0 97 . -16.834 15.720 -11.466 1.00 97.62 97 A 1 ATOM 804 N NE . ARG A 0 97 . -16.905 14.799 -12.622 1.00 97.62 97 A 1 ATOM 805 N NH1 . ARG A 0 97 . -15.967 16.151 -14.234 1.00 97.62 97 A 1 ATOM 806 N NH2 . ARG A 0 97 . -16.563 14.071 -14.753 1.00 97.62 97 A 1 ATOM 807 C CZ . ARG A 0 97 . -16.487 15.016 -13.858 1.00 97.62 97 A 1 ATOM 808 N N . LEU A 0 98 . -13.937 13.565 -8.330 1.00 98.02 98 A 1 ATOM 809 C CA . LEU A 0 98 . -14.358 12.286 -7.786 1.00 98.02 98 A 1 ATOM 810 C C . LEU A 0 98 . -15.873 12.290 -7.622 1.00 98.02 98 A 1 ATOM 811 C CB . LEU A 0 98 . -13.643 11.945 -6.466 1.00 98.02 98 A 1 ATOM 812 O O . LEU A 0 98 . -16.480 13.346 -7.450 1.00 98.02 98 A 1 ATOM 813 C CG . LEU A 0 98 . -12.111 11.870 -6.576 1.00 98.02 98 A 1 ATOM 814 C CD1 . LEU A 0 98 . -11.449 13.230 -6.401 1.00 98.02 98 A 1 ATOM 815 C CD2 . LEU A 0 98 . -11.526 10.988 -5.479 1.00 98.02 98 A 1 ATOM 816 N N . HIS A 0 99 . -16.473 11.112 -7.675 1.00 97.25 99 A 1 ATOM 817 C CA . HIS A 0 99 . -17.872 10.898 -7.345 1.00 97.25 99 A 1 ATOM 818 C C . HIS A 0 99 . -17.962 9.728 -6.378 1.00 97.25 99 A 1 ATOM 819 C CB . HIS A 0 99 . -18.658 10.637 -8.622 1.00 97.25 99 A 1 ATOM 820 O O . HIS A 0 99 . -17.379 8.679 -6.644 1.00 97.25 99 A 1 ATOM 821 C CG . HIS A 0 99 . -20.112 10.355 -8.387 1.00 97.25 99 A 1 ATOM 822 C CD2 . HIS A 0 99 . -20.782 9.242 -8.806 1.00 97.25 99 A 1 ATOM 823 N ND1 . HIS A 0 99 . -21.025 11.177 -7.769 1.00 97.25 99 A 1 ATOM 824 C CE1 . HIS A 0 99 . -22.228 10.583 -7.859 1.00 97.25 99 A 1 ATOM 825 N NE2 . HIS A 0 99 . -22.125 9.408 -8.500 1.00 97.25 99 A 1 ATOM 826 N N . ILE A 0 100 . -18.643 9.931 -5.261 1.00 95.46 100 A 1 ATOM 827 C CA . ILE A 0 100 . -18.809 8.940 -4.204 1.00 95.46 100 A 1 ATOM 828 C C . ILE A 0 100 . -20.265 8.512 -4.265 1.00 95.46 100 A 1 ATOM 829 C CB . ILE A 0 100 . -18.425 9.528 -2.829 1.00 95.46 100 A 1 ATOM 830 O O . ILE A 0 100 . -21.139 9.374 -4.202 1.00 95.46 100 A 1 ATOM 831 C CG1 . ILE A 0 100 . -17.011 10.161 -2.879 1.00 95.46 100 A 1 ATOM 832 C CG2 . ILE A 0 100 . -18.504 8.409 -1.772 1.00 95.46 100 A 1 ATOM 833 C CD1 . ILE A 0 100 . -16.670 11.027 -1.669 1.00 95.46 100 A 1 ATOM 834 N N . ASP A 0 101 . -20.504 7.218 -4.457 1.00 91.39 101 A 1 ATOM 835 C CA . ASP A 0 101 . -21.858 6.675 -4.533 1.00 91.39 101 A 1 ATOM 836 C C . ASP A 0 101 . -22.339 6.107 -3.180 1.00 91.39 101 A 1 ATOM 837 C CB . ASP A 0 101 . -21.957 5.691 -5.713 1.00 91.39 101 A 1 ATOM 838 O O . ASP A 0 101 . -21.527 5.901 -2.270 1.00 91.39 101 A 1 ATOM 839 C CG . ASP A 0 101 . -21.337 4.306 -5.513 1.00 91.39 101 A 1 ATOM 840 O OD1 . ASP A 0 101 . -21.156 3.845 -4.368 1.00 91.39 101 A 1 ATOM 841 O OD2 . ASP A 0 101 . -21.098 3.665 -6.561 1.00 91.39 101 A 1 ATOM 842 N N . PRO A 0 102 . -23.645 5.802 -3.038 1.00 89.98 102 A 1 ATOM 843 C CA . PRO A 0 102 . -24.201 5.246 -1.803 1.00 89.98 102 A 1 ATOM 844 C C . PRO A 0 102 . -23.581 3.926 -1.326 1.00 89.98 102 A 1 ATOM 845 C CB . PRO A 0 102 . -25.697 5.078 -2.072 1.00 89.98 102 A 1 ATOM 846 O O . PRO A 0 102 . -23.590 3.643 -0.127 1.00 89.98 102 A 1 ATOM 847 C CG . PRO A 0 102 . -25.989 6.176 -3.090 1.00 89.98 102 A 1 ATOM 848 C CD . PRO A 0 102 . -24.727 6.175 -3.944 1.00 89.98 102 A 1 ATOM 849 N N . SER A 0 103 . -23.021 3.127 -2.240 1.00 86.97 103 A 1 ATOM 850 C CA . SER A 0 103 . -22.349 1.869 -1.893 1.00 86.97 103 A 1 ATOM 851 C C . SER A 0 103 . -20.950 2.095 -1.307 1.00 86.97 103 A 1 ATOM 852 C CB . SER A 0 103 . -22.316 0.933 -3.105 1.00 86.97 103 A 1 ATOM 853 O O . SER A 0 103 . -20.382 1.209 -0.668 1.00 86.97 103 A 1 ATOM 854 O OG . SER A 0 103 . -21.370 1.295 -4.092 1.00 86.97 103 A 1 ATOM 855 N N . GLY A 0 104 . -20.415 3.307 -1.470 1.00 89.36 104 A 1 ATOM 856 C CA . GLY A 0 104 . -19.091 3.702 -1.023 1.00 89.36 104 A 1 ATOM 857 C C . GLY A 0 104 . -18.012 3.595 -2.097 1.00 89.36 104 A 1 ATOM 858 O O . GLY A 0 104 . -16.835 3.797 -1.793 1.00 89.36 104 A 1 ATOM 859 N N . THR A 0 105 . -18.367 3.325 -3.353 1.00 94.09 105 A 1 ATOM 860 C CA . THR A 0 105 . -17.395 3.390 -4.444 1.00 94.09 105 A 1 ATOM 861 C C . THR A 0 105 . -17.054 4.850 -4.729 1.00 94.09 105 A 1 ATOM 862 C CB . THR A 0 105 . -17.896 2.706 -5.716 1.00 94.09 105 A 1 ATOM 863 O O . THR A 0 105 . -17.913 5.669 -5.065 1.00 94.09 105 A 1 ATOM 864 C CG2 . THR A 0 105 . -16.889 2.804 -6.864 1.00 94.09 105 A 1 ATOM 865 O OG1 . THR A 0 105 . -18.146 1.341 -5.505 1.00 94.09 105 A 1 ATOM 866 N N . ILE A 0 106 . -15.766 5.170 -4.658 1.00 97.08 106 A 1 ATOM 867 C CA . ILE A 0 106 . -15.204 6.467 -5.019 1.00 97.08 106 A 1 ATOM 868 C C . ILE A 0 106 . -14.689 6.361 -6.455 1.00 97.08 106 A 1 ATOM 869 C CB . ILE A 0 106 . -14.078 6.861 -4.040 1.00 97.08 106 A 1 ATOM 870 O O . ILE A 0 106 . -13.602 5.843 -6.697 1.00 97.08 106 A 1 ATOM 871 C CG1 . ILE A 0 106 . -14.502 6.798 -2.553 1.00 97.08 106 A 1 ATOM 872 C CG2 . ILE A 0 106 . -13.548 8.256 -4.416 1.00 97.08 106 A 1 ATOM 873 C CD1 . ILE A 0 106 . -13.333 6.926 -1.568 1.00 97.08 106 A 1 ATOM 874 N N . ARG A 0 107 . -15.433 6.875 -7.431 1.00 97.66 107 A 1 ATOM 875 C CA . ARG A 0 107 . -15.016 6.904 -8.841 1.00 97.66 107 A 1 ATOM 876 C C . ARG A 0 107 . -14.179 8.143 -9.133 1.00 97.66 107 A 1 ATOM 877 C CB . ARG A 0 107 . -16.235 6.817 -9.763 1.00 97.66 107 A 1 ATOM 878 O O . ARG A 0 107 . -14.554 9.250 -8.754 1.00 97.66 107 A 1 ATOM 879 C CG . ARG A 0 107 . -16.983 5.496 -9.586 1.00 97.66 107 A 1 ATOM 880 C CD . ARG A 0 107 . -18.083 5.319 -10.639 1.00 97.66 107 A 1 ATOM 881 N NE . ARG A 0 107 . -18.846 4.082 -10.381 1.00 97.66 107 A 1 ATOM 882 N NH1 . ARG A 0 107 . -20.174 4.924 -8.716 1.00 97.66 107 A 1 ATOM 883 N NH2 . ARG A 0 107 . -20.165 2.760 -9.043 1.00 97.66 107 A 1 ATOM 884 C CZ . ARG A 0 107 . -19.726 3.925 -9.407 1.00 97.66 107 A 1 ATOM 885 N N . MET A 0 108 . -13.068 7.971 -9.846 1.00 97.97 108 A 1 ATOM 886 C CA . MET A 0 108 . -12.142 9.048 -10.204 1.00 97.97 108 A 1 ATOM 887 C C . MET A 0 108 . -12.241 9.402 -11.686 1.00 97.97 108 A 1 ATOM 888 C CB . MET A 0 108 . -10.706 8.647 -9.860 1.00 97.97 108 A 1 ATOM 889 O O . MET A 0 108 . -12.205 8.520 -12.548 1.00 97.97 108 A 1 ATOM 890 C CG . MET A 0 108 . -10.501 8.433 -8.362 1.00 97.97 108 A 1 ATOM 891 S SD . MET A 0 108 . -8.752 8.308 -7.924 1.00 97.97 108 A 1 ATOM 892 C CE . MET A 0 108 . -8.938 7.952 -6.165 1.00 97.97 108 A 1 ATOM 893 N N . TYR A 0 109 . -12.318 10.699 -11.988 1.00 97.55 109 A 1 ATOM 894 C CA . TYR A 0 109 . -12.577 11.205 -13.333 1.00 97.55 109 A 1 ATOM 895 C C . TYR A 0 109 . -11.575 12.255 -13.812 1.00 97.55 109 A 1 ATOM 896 C CB . TYR A 0 109 . -13.995 11.783 -13.424 1.00 97.55 109 A 1 ATOM 897 O O . TYR A 0 109 . -11.034 13.059 -13.048 1.00 97.55 109 A 1 ATOM 898 C CG . TYR A 0 109 . -15.090 10.761 -13.235 1.00 97.55 109 A 1 ATOM 899 C CD1 . TYR A 0 109 . -15.585 10.040 -14.339 1.00 97.55 109 A 1 ATOM 900 C CD2 . TYR A 0 109 . -15.603 10.522 -11.949 1.00 97.55 109 A 1 ATOM 901 C CE1 . TYR A 0 109 . -16.577 9.057 -14.158 1.00 97.55 109 A 1 ATOM 902 C CE2 . TYR A 0 109 . -16.604 9.555 -11.772 1.00 97.55 109 A 1 ATOM 903 O OH . TYR A 0 109 . -18.020 7.845 -12.664 1.00 97.55 109 A 1 ATOM 904 C CZ . TYR A 0 109 . -17.082 8.805 -12.865 1.00 97.55 109 A 1 ATOM 905 N N . ASN A 0 110 . -11.434 12.265 -15.135 1.00 94.38 110 A 1 ATOM 906 C CA . ASN A 0 110 . -10.921 13.364 -15.941 1.00 94.38 110 A 1 ATOM 907 C C . ASN A 0 110 . -11.902 13.630 -17.100 1.00 94.38 110 A 1 ATOM 908 C CB . ASN A 0 110 . -9.498 13.001 -16.370 1.00 94.38 110 A 1 ATOM 909 O O . ASN A 0 110 . -13.059 13.964 -16.849 1.00 94.38 110 A 1 ATOM 910 C CG . ASN A 0 110 . -8.716 14.189 -16.898 1.00 94.38 110 A 1 ATOM 911 N ND2 . ASN A 0 110 . -7.436 14.018 -17.098 1.00 94.38 110 A 1 ATOM 912 O OD1 . ASN A 0 110 . -9.233 15.263 -17.154 1.00 94.38 110 A 1 ATOM 913 N N . GLU A 0 111 . -11.491 13.397 -18.353 1.00 91.13 111 A 1 ATOM 914 C CA . GLU A 0 111 . -12.383 13.323 -19.524 1.00 91.13 111 A 1 ATOM 915 C C . GLU A 0 111 . -13.350 12.124 -19.447 1.00 91.13 111 A 1 ATOM 916 C CB . GLU A 0 111 . -11.541 13.213 -20.808 1.00 91.13 111 A 1 ATOM 917 O O . GLU A 0 111 . -14.466 12.187 -19.953 1.00 91.13 111 A 1 ATOM 918 C CG . GLU A 0 111 . -10.664 14.450 -21.076 1.00 91.13 111 A 1 ATOM 919 C CD . GLU A 0 111 . -9.820 14.343 -22.361 1.00 91.13 111 A 1 ATOM 920 O OE1 . GLU A 0 111 . -9.188 15.361 -22.722 1.00 91.13 111 A 1 ATOM 921 O OE2 . GLU A 0 111 . -9.754 13.242 -22.957 1.00 91.13 111 A 1 ATOM 922 N N . GLY A 0 112 . -12.938 11.051 -18.768 1.00 93.00 112 A 1 ATOM 923 C CA . GLY A 0 112 . -13.728 9.856 -18.471 1.00 93.00 112 A 1 ATOM 924 C C . GLY A 0 112 . -13.314 9.260 -17.126 1.00 93.00 112 A 1 ATOM 925 O O . GLY A 0 112 . -12.512 9.864 -16.407 1.00 93.00 112 A 1 ATOM 926 N N . GLN A 0 113 . -13.864 8.099 -16.767 1.00 95.18 113 A 1 ATOM 927 C CA . GLN A 0 113 . -13.429 7.384 -15.566 1.00 95.18 113 A 1 ATOM 928 C C . GLN A 0 113 . -12.013 6.842 -15.788 1.00 95.18 113 A 1 ATOM 929 C CB . GLN A 0 113 . -14.416 6.262 -15.218 1.00 95.18 113 A 1 ATOM 930 O O . GLN A 0 113 . -11.754 6.180 -16.788 1.00 95.18 113 A 1 ATOM 931 C CG . GLN A 0 113 . -14.135 5.674 -13.825 1.00 95.18 113 A 1 ATOM 932 C CD . GLN A 0 113 . -15.087 4.540 -13.457 1.00 95.18 113 A 1 ATOM 933 N NE2 . GLN A 0 113 . -14.745 3.744 -12.468 1.00 95.18 113 A 1 ATOM 934 O OE1 . GLN A 0 113 . -16.154 4.373 -14.025 1.00 95.18 113 A 1 ATOM 935 N N . VAL A 0 114 . -11.103 7.134 -14.862 1.00 95.62 114 A 1 ATOM 936 C CA . VAL A 0 114 . -9.699 6.684 -14.925 1.00 95.62 114 A 1 ATOM 937 C C . VAL A 0 114 . -9.324 5.776 -13.758 1.00 95.62 114 A 1 ATOM 938 C CB . VAL A 0 114 . -8.727 7.874 -15.026 1.00 95.62 114 A 1 ATOM 939 O O . VAL A 0 114 . -8.206 5.268 -13.708 1.00 95.62 114 A 1 ATOM 940 C CG1 . VAL A 0 114 . -8.956 8.692 -16.303 1.00 95.62 114 A 1 ATOM 941 C CG2 . VAL A 0 114 . -8.830 8.821 -13.830 1.00 95.62 114 A 1 ATOM 942 N N . GLY A 0 115 . -10.239 5.586 -12.808 1.00 97.17 115 A 1 ATOM 943 C CA . GLY A 0 115 . -9.977 4.815 -11.609 1.00 97.17 115 A 1 ATOM 944 C C . GLY A 0 115 . -11.149 4.738 -10.650 1.00 97.17 115 A 1 ATOM 945 O O . GLY A 0 115 . -12.194 5.364 -10.863 1.00 97.17 115 A 1 ATOM 946 N N . GLY A 0 116 . -10.937 4.002 -9.568 1.00 97.49 116 A 1 ATOM 947 C CA . GLY A 0 116 . -11.830 3.987 -8.426 1.00 97.49 116 A 1 ATOM 948 C C . GLY A 0 116 . -11.168 3.431 -7.172 1.00 97.49 116 A 1 ATOM 949 O O . GLY A 0 116 . -10.197 2.682 -7.258 1.00 97.49 116 A 1 ATOM 950 N N . ILE A 0 117 . -11.690 3.827 -6.017 1.00 97.84 117 A 1 ATOM 951 C CA . ILE A 0 117 . -11.410 3.215 -4.720 1.00 97.84 117 A 1 ATOM 952 C C . ILE A 0 117 . -12.714 2.596 -4.238 1.00 97.84 117 A 1 ATOM 953 C CB . ILE A 0 117 . -10.860 4.246 -3.709 1.00 97.84 117 A 1 ATOM 954 O O . ILE A 0 117 . -13.748 3.261 -4.244 1.00 97.84 117 A 1 ATOM 955 C CG1 . ILE A 0 117 . -9.469 4.766 -4.124 1.00 97.84 117 A 1 ATOM 956 C CG2 . ILE A 0 117 . -10.805 3.631 -2.304 1.00 97.84 117 A 1 ATOM 957 C CD1 . ILE A 0 117 . -9.043 6.031 -3.368 1.00 97.84 117 A 1 ATOM 958 N N . ASP A 0 118 . -12.645 1.355 -3.785 1.00 95.39 118 A 1 ATOM 959 C CA . ASP A 0 118 . -13.777 0.652 -3.209 1.00 95.39 118 A 1 ATOM 960 C C . ASP A 0 118 . -13.425 0.257 -1.785 1.00 95.39 118 A 1 ATOM 961 C CB . ASP A 0 118 . -14.119 -0.574 -4.044 1.00 95.39 118 A 1 ATOM 962 O O . ASP A 0 118 . -12.472 -0.485 -1.533 1.00 95.39 118 A 1 ATOM 963 C CG . ASP A 0 118 . -14.631 -0.202 -5.436 1.00 95.39 118 A 1 ATOM 964 O OD1 . ASP A 0 118 . -15.823 0.164 -5.519 1.00 95.39 118 A 1 ATOM 965 O OD2 . ASP A 0 118 . -13.848 -0.284 -6.414 1.00 95.39 118 A 1 ATOM 966 N N . ASN A 0 119 . -14.230 0.751 -0.856 1.00 93.27 119 A 1 ATOM 967 C CA . ASN A 0 119 . -14.327 0.208 0.481 1.00 93.27 119 A 1 ATOM 968 C C . ASN A 0 119 . -15.769 -0.215 0.663 1.00 93.27 119 A 1 ATOM 969 C CB . ASN A 0 119 . -13.954 1.257 1.523 1.00 93.27 119 A 1 ATOM 970 O O . ASN A 0 119 . -16.673 0.544 0.324 1.00 93.27 119 A 1 ATOM 971 C CG . ASN A 0 119 . -12.576 1.834 1.307 1.00 93.27 119 A 1 ATOM 972 N ND2 . ASN A 0 119 . -12.495 3.073 0.891 1.00 93.27 119 A 1 ATOM 973 O OD1 . ASN A 0 119 . -11.569 1.180 1.531 1.00 93.27 119 A 1 ATOM 974 N N . TYR A 0 120 . -16.006 -1.409 1.179 1.00 86.01 120 A 1 ATOM 975 C CA . TYR A 0 120 . -17.374 -1.829 1.428 1.00 86.01 120 A 1 ATOM 976 C C . TYR A 0 120 . -17.423 -2.982 2.417 1.00 86.01 120 A 1 ATOM 977 C CB . TYR A 0 120 . -18.132 -2.172 0.124 1.00 86.01 120 A 1 ATOM 978 O O . TYR A 0 120 . -16.495 -3.780 2.581 1.00 86.01 120 A 1 ATOM 979 C CG . TYR A 0 120 . -17.631 -3.409 -0.573 1.00 86.01 120 A 1 ATOM 980 C CD1 . TYR A 0 120 . -16.325 -3.428 -1.062 1.00 86.01 120 A 1 ATOM 981 C CD2 . TYR A 0 120 . -18.439 -4.553 -0.684 1.00 86.01 120 A 1 ATOM 982 C CE1 . TYR A 0 120 . -15.780 -4.626 -1.499 1.00 86.01 120 A 1 ATOM 983 C CE2 . TYR A 0 120 . -17.924 -5.723 -1.270 1.00 86.01 120 A 1 ATOM 984 O OH . TYR A 0 120 . -16.062 -6.959 -2.108 1.00 86.01 120 A 1 ATOM 985 C CZ . TYR A 0 120 . -16.571 -5.787 -1.639 1.00 86.01 120 A 1 ATOM 986 N N . LEU A 0 121 . -18.577 -3.044 3.064 1.00 84.41 121 A 1 ATOM 987 C CA . LEU A 0 121 . -19.048 -4.163 3.850 1.00 84.41 121 A 1 ATOM 988 C C . LEU A 0 121 . -20.081 -4.887 2.978 1.00 84.41 121 A 1 ATOM 989 C CB . LEU A 0 121 . -19.624 -3.555 5.142 1.00 84.41 121 A 1 ATOM 990 O O . LEU A 0 121 . -21.115 -4.293 2.690 1.00 84.41 121 A 1 ATOM 991 C CG . LEU A 0 121 . -20.247 -4.563 6.112 1.00 84.41 121 A 1 ATOM 992 C CD1 . LEU A 0 121 . -19.213 -5.537 6.666 1.00 84.41 121 A 1 ATOM 993 C CD2 . LEU A 0 121 . -20.874 -3.824 7.294 1.00 84.41 121 A 1 ATOM 994 N N . LYS A 0 122 . -19.818 -6.136 2.556 1.00 78.19 122 A 1 ATOM 995 C CA . LYS A 0 122 . -20.454 -6.888 1.435 1.00 78.19 122 A 1 ATOM 996 C C . LYS A 0 122 . -21.979 -6.839 1.237 1.00 78.19 122 A 1 ATOM 997 C CB . LYS A 0 122 . -20.027 -8.372 1.527 1.00 78.19 122 A 1 ATOM 998 O O . LYS A 0 122 . -22.467 -7.366 0.243 1.00 78.19 122 A 1 ATOM 999 C CG . LYS A 0 122 . -18.771 -8.623 0.698 1.00 78.19 122 A 1 ATOM 1000 C CD . LYS A 0 122 . -18.509 -10.110 0.485 1.00 78.19 122 A 1 ATOM 1001 C CE . LYS A 0 122 . -17.102 -10.234 -0.109 1.00 78.19 122 A 1 ATOM 1002 N NZ . LYS A 0 122 . -16.531 -11.563 0.172 1.00 78.19 122 A 1 ATOM 1003 N N . VAL A 0 123 . -22.745 -6.304 2.176 1.00 69.29 123 A 1 ATOM 1004 C CA . VAL A 0 123 . -24.209 -6.382 2.205 1.00 69.29 123 A 1 ATOM 1005 C C . VAL A 0 123 . -24.863 -5.039 2.575 1.00 69.29 123 A 1 ATOM 1006 C CB . VAL A 0 123 . -24.616 -7.539 3.154 1.00 69.29 123 A 1 ATOM 1007 O O . VAL A 0 123 . -26.086 -4.964 2.599 1.00 69.29 123 A 1 ATOM 1008 C CG1 . VAL A 0 123 . -26.119 -7.856 3.173 1.00 69.29 123 A 1 ATOM 1009 C CG2 . VAL A 0 123 . -23.913 -8.867 2.817 1.00 69.29 123 A 1 ATOM 1010 N N . PHE A 0 124 . -24.095 -3.990 2.892 1.00 73.34 124 A 1 ATOM 1011 C CA . PHE A 0 124 . -24.654 -2.748 3.435 1.00 73.34 124 A 1 ATOM 1012 C C . PHE A 0 124 . -24.078 -1.518 2.765 1.00 73.34 124 A 1 ATOM 1013 C CB . PHE A 0 124 . -24.463 -2.672 4.958 1.00 73.34 124 A 1 ATOM 1014 O O . PHE A 0 124 . -22.873 -1.428 2.530 1.00 73.34 124 A 1 ATOM 1015 C CG . PHE A 0 124 . -25.285 -3.720 5.671 1.00 73.34 124 A 1 ATOM 1016 C CD1 . PHE A 0 124 . -26.599 -3.439 6.083 1.00 73.34 124 A 1 ATOM 1017 C CD2 . PHE A 0 124 . -24.797 -5.030 5.753 1.00 73.34 124 A 1 ATOM 1018 C CE1 . PHE A 0 124 . -27.427 -4.465 6.572 1.00 73.34 124 A 1 ATOM 1019 C CE2 . PHE A 0 124 . -25.662 -6.062 6.146 1.00 73.34 124 A 1 ATOM 1020 C CZ . PHE A 0 124 . -26.963 -5.786 6.587 1.00 73.34 124 A 1 ATOM 1021 N N . ASP A 0 125 . -24.969 -0.562 2.542 1.00 78.12 125 A 1 ATOM 1022 C CA . ASP A 0 125 . -24.614 0.758 2.063 1.00 78.12 125 A 1 ATOM 1023 C C . ASP A 0 125 . -23.883 1.553 3.146 1.00 78.12 125 A 1 ATOM 1024 C CB . ASP A 0 125 . -25.873 1.485 1.570 1.00 78.12 125 A 1 ATOM 1025 O O . ASP A 0 125 . -23.945 1.277 4.354 1.00 78.12 125 A 1 ATOM 1026 C CG . ASP A 0 125 . -26.527 0.765 0.386 1.00 78.12 125 A 1 ATOM 1027 O OD1 . ASP A 0 125 . -25.783 0.287 -0.500 1.00 78.12 125 A 1 ATOM 1028 O OD2 . ASP A 0 125 . -27.775 0.668 0.399 1.00 78.12 125 A 1 ATOM 1029 N N . GLN A 0 126 . -23.179 2.575 2.685 1.00 84.97 126 A 1 ATOM 1030 C CA . GLN A 0 126 . -22.541 3.550 3.541 1.00 84.97 126 A 1 ATOM 1031 C C . GLN A 0 126 . -23.600 4.267 4.396 1.00 84.97 126 A 1 ATOM 1032 C CB . GLN A 0 126 . -21.758 4.481 2.617 1.00 84.97 126 A 1 ATOM 1033 O O . GLN A 0 126 . -24.648 4.684 3.916 1.00 84.97 126 A 1 ATOM 1034 C CG . GLN A 0 126 . -20.987 5.587 3.334 1.00 84.97 126 A 1 ATOM 1035 C CD . GLN A 0 126 . -20.202 6.381 2.303 1.00 84.97 126 A 1 ATOM 1036 N NE2 . GLN A 0 126 . -20.750 7.416 1.720 1.00 84.97 126 A 1 ATOM 1037 O OE1 . GLN A 0 126 . -19.087 6.053 1.952 1.00 84.97 126 A 1 ATOM 1038 N N . SER A 0 127 . -23.312 4.414 5.687 1.00 89.64 127 A 1 ATOM 1039 C CA . SER A 0 127 . -24.181 5.054 6.686 1.00 89.64 127 A 1 ATOM 1040 C C . SER A 0 127 . -23.855 6.529 6.932 1.00 89.64 127 A 1 ATOM 1041 C CB . SER A 0 127 . -24.114 4.270 8.001 1.00 89.64 127 A 1 ATOM 1042 O O . SER A 0 127 . -24.730 7.299 7.321 1.00 89.64 127 A 1 ATOM 1043 O OG . SER A 0 127 . -22.814 4.283 8.575 1.00 89.64 127 A 1 ATOM 1044 N N . ASN A 0 128 . -22.598 6.928 6.730 1.00 93.52 128 A 1 ATOM 1045 C CA . ASN A 0 128 . -22.135 8.308 6.861 1.00 93.52 128 A 1 ATOM 1046 C C . ASN A 0 128 . -20.885 8.519 5.992 1.00 93.52 128 A 1 ATOM 1047 C CB . ASN A 0 128 . -21.886 8.619 8.354 1.00 93.52 128 A 1 ATOM 1048 O O . ASN A 0 128 . -20.123 7.575 5.754 1.00 93.52 128 A 1 ATOM 1049 C CG . ASN A 0 128 . -21.559 10.074 8.648 1.00 93.52 128 A 1 ATOM 1050 N ND2 . ASN A 0 128 . -20.984 10.356 9.793 1.00 93.52 128 A 1 ATOM 1051 O OD1 . ASN A 0 128 . -21.793 10.980 7.876 1.00 93.52 128 A 1 ATOM 1052 N N . LEU A 0 129 . -20.681 9.761 5.557 1.00 95.49 129 A 1 ATOM 1053 C CA . LEU A 0 129 . -19.549 10.206 4.759 1.00 95.49 129 A 1 ATOM 1054 C C . LEU A 0 129 . -18.977 11.493 5.348 1.00 95.49 129 A 1 ATOM 1055 C CB . LEU A 0 129 . -20.013 10.420 3.312 1.00 95.49 129 A 1 ATOM 1056 O O . LEU A 0 129 . -19.689 12.472 5.568 1.00 95.49 129 A 1 ATOM 1057 C CG . LEU A 0 129 . -18.881 10.723 2.315 1.00 95.49 129 A 1 ATOM 1058 C CD1 . LEU A 0 129 . -17.813 9.630 2.275 1.00 95.49 129 A 1 ATOM 1059 C CD2 . LEU A 0 129 . -19.460 10.854 0.910 1.00 95.49 129 A 1 ATOM 1060 N N . GLU A 0 130 . -17.674 11.491 5.587 1.00 96.98 130 A 1 ATOM 1061 C CA . GLU A 0 130 . -16.926 12.643 6.075 1.00 96.98 130 A 1 ATOM 1062 C C . GLU A 0 130 . -15.777 12.956 5.115 1.00 96.98 130 A 1 ATOM 1063 C CB . GLU A 0 130 . -16.424 12.362 7.500 1.00 96.98 130 A 1 ATOM 1064 O O . GLU A 0 130 . -15.053 12.055 4.691 1.00 96.98 130 A 1 ATOM 1065 C CG . GLU A 0 130 . -17.510 12.587 8.561 1.00 96.98 130 A 1 ATOM 1066 C CD . GLU A 0 130 . -17.101 12.188 9.993 1.00 96.98 130 A 1 ATOM 1067 O OE1 . GLU A 0 130 . -18.035 12.098 10.830 1.00 96.98 130 A 1 ATOM 1068 O OE2 . GLU A 0 130 . -15.896 11.930 10.265 1.00 96.98 130 A 1 ATOM 1069 N N . ILE A 0 131 . -15.584 14.230 4.773 1.00 97.43 131 A 1 ATOM 1070 C CA . ILE A 0 131 . -14.543 14.659 3.831 1.00 97.43 131 A 1 ATOM 1071 C C . ILE A 0 131 . -13.687 15.765 4.445 1.00 97.43 131 A 1 ATOM 1072 C CB . ILE A 0 131 . -15.151 15.056 2.465 1.00 97.43 131 A 1 ATOM 1073 O O . ILE A 0 131 . -14.194 16.695 5.066 1.00 97.43 131 A 1 ATOM 1074 C CG1 . ILE A 0 131 . -15.906 13.844 1.869 1.00 97.43 131 A 1 ATOM 1075 C CG2 . ILE A 0 131 . -14.056 15.559 1.496 1.00 97.43 131 A 1 ATOM 1076 C CD1 . ILE A 0 131 . -16.489 14.088 0.480 1.00 97.43 131 A 1 ATOM 1077 N N . SER A 0 132 . -12.375 15.678 4.230 1.00 97.59 132 A 1 ATOM 1078 C CA . SER A 0 132 . -11.411 16.755 4.465 1.00 97.59 132 A 1 ATOM 1079 C C . SER A 0 132 . -10.626 16.989 3.175 1.00 97.59 132 A 1 ATOM 1080 C CB . SER A 0 132 . -10.504 16.392 5.644 1.00 97.59 132 A 1 ATOM 1081 O O . SER A 0 132 . -9.813 16.162 2.767 1.00 97.59 132 A 1 ATOM 1082 O OG . SER A 0 132 . -9.602 17.436 5.966 1.00 97.59 132 A 1 ATOM 1083 N N . ASN A 0 133 . -10.909 18.097 2.486 1.00 97.11 133 A 1 ATOM 1084 C CA . ASN A 0 133 . -10.314 18.440 1.191 1.00 97.11 133 A 1 ATOM 1085 C C . ASN A 0 133 . -9.347 19.620 1.355 1.00 97.11 133 A 1 ATOM 1086 C CB . ASN A 0 133 . -11.455 18.722 0.202 1.00 97.11 133 A 1 ATOM 1087 O O . ASN A 0 133 . -9.746 20.785 1.283 1.00 97.11 133 A 1 ATOM 1088 C CG . ASN A 0 133 . -10.976 18.989 -1.213 1.00 97.11 133 A 1 ATOM 1089 N ND2 . ASN A 0 133 . -11.850 19.543 -2.018 1.00 97.11 133 A 1 ATOM 1090 O OD1 . ASN A 0 133 . -9.864 18.677 -1.615 1.00 97.11 133 A 1 ATOM 1091 N N . ARG A 0 134 . -8.079 19.319 1.647 1.00 96.05 134 A 1 ATOM 1092 C CA . ARG A 0 134 . -7.031 20.314 1.925 1.00 96.05 134 A 1 ATOM 1093 C C . ARG A 0 134 . -6.017 20.348 0.781 1.00 96.05 134 A 1 ATOM 1094 C CB . ARG A 0 134 . -6.397 20.028 3.300 1.00 96.05 134 A 1 ATOM 1095 O O . ARG A 0 134 . -6.121 19.587 -0.173 1.00 96.05 134 A 1 ATOM 1096 C CG . ARG A 0 134 . -7.402 19.919 4.464 1.00 96.05 134 A 1 ATOM 1097 C CD . ARG A 0 134 . -8.198 21.210 4.708 1.00 96.05 134 A 1 ATOM 1098 N NE . ARG A 0 134 . -9.202 21.022 5.774 1.00 96.05 134 A 1 ATOM 1099 N NH1 . ARG A 0 134 . -10.006 23.174 5.858 1.00 96.05 134 A 1 ATOM 1100 N NH2 . ARG A 0 134 . -10.965 21.584 7.101 1.00 96.05 134 A 1 ATOM 1101 C CZ . ARG A 0 134 . -10.042 21.928 6.246 1.00 96.05 134 A 1 ATOM 1102 N N . LYS A 0 135 . -5.048 21.264 0.832 1.00 94.46 135 A 1 ATOM 1103 C CA . LYS A 0 135 . -4.045 21.402 -0.243 1.00 94.46 135 A 1 ATOM 1104 C C . LYS A 0 135 . -3.043 20.247 -0.246 1.00 94.46 135 A 1 ATOM 1105 C CB . LYS A 0 135 . -3.304 22.734 -0.096 1.00 94.46 135 A 1 ATOM 1106 O O . LYS A 0 135 . -2.463 19.939 -1.281 1.00 94.46 135 A 1 ATOM 1107 C CG . LYS A 0 135 . -4.205 23.934 -0.406 1.00 94.46 135 A 1 ATOM 1108 C CD . LYS A 0 135 . -3.392 25.225 -0.278 1.00 94.46 135 A 1 ATOM 1109 C CE . LYS A 0 135 . -4.271 26.434 -0.600 1.00 94.46 135 A 1 ATOM 1110 N NZ . LYS A 0 135 . -3.510 27.694 -0.428 1.00 94.46 135 A 1 ATOM 1111 N N . GLU A 0 136 . -2.835 19.649 0.919 1.00 94.19 136 A 1 ATOM 1112 C CA . GLU A 0 136 . -1.838 18.622 1.193 1.00 94.19 136 A 1 ATOM 1113 C C . GLU A 0 136 . -2.354 17.223 0.846 1.00 94.19 136 A 1 ATOM 1114 C CB . GLU A 0 136 . -1.453 18.684 2.686 1.00 94.19 136 A 1 ATOM 1115 O O . GLU A 0 136 . -1.599 16.395 0.336 1.00 94.19 136 A 1 ATOM 1116 C CG . GLU A 0 136 . -0.896 20.037 3.177 1.00 94.19 136 A 1 ATOM 1117 C CD . GLU A 0 136 . -1.935 21.168 3.356 1.00 94.19 136 A 1 ATOM 1118 O OE1 . GLU A 0 136 . -1.509 22.340 3.445 1.00 94.19 136 A 1 ATOM 1119 O OE2 . GLU A 0 136 . -3.163 20.902 3.312 1.00 94.19 136 A 1 ATOM 1120 N N . LEU A 0 137 . -3.636 16.962 1.125 1.00 96.83 137 A 1 ATOM 1121 C CA . LEU A 0 137 . -4.308 15.695 0.856 1.00 96.83 137 A 1 ATOM 1122 C C . LEU A 0 137 . -5.833 15.859 0.832 1.00 96.83 137 A 1 ATOM 1123 C CB . LEU A 0 137 . -3.851 14.630 1.879 1.00 96.83 137 A 1 ATOM 1124 O O . LEU A 0 137 . -6.394 16.789 1.418 1.00 96.83 137 A 1 ATOM 1125 C CG . LEU A 0 137 . -4.249 14.883 3.350 1.00 96.83 137 A 1 ATOM 1126 C CD1 . LEU A 0 137 . -5.636 14.328 3.683 1.00 96.83 137 A 1 ATOM 1127 C CD2 . LEU A 0 137 . -3.254 14.187 4.281 1.00 96.83 137 A 1 ATOM 1128 N N . LEU A 0 138 . -6.492 14.904 0.185 1.00 97.97 138 A 1 ATOM 1129 C CA . LEU A 0 138 . -7.927 14.665 0.259 1.00 97.97 138 A 1 ATOM 1130 C C . LEU A 0 138 . -8.152 13.411 1.109 1.00 97.97 138 A 1 ATOM 1131 C CB . LEU A 0 138 . -8.469 14.533 -1.178 1.00 97.97 138 A 1 ATOM 1132 O O . LEU A 0 138 . -7.678 12.337 0.747 1.00 97.97 138 A 1 ATOM 1133 C CG . LEU A 0 138 . -9.922 14.035 -1.284 1.00 97.97 138 A 1 ATOM 1134 C CD1 . LEU A 0 138 . -10.912 14.996 -0.626 1.00 97.97 138 A 1 ATOM 1135 C CD2 . LEU A 0 138 . -10.309 13.894 -2.758 1.00 97.97 138 A 1 ATOM 1136 N N . ALA A 0 139 . -8.871 13.539 2.221 1.00 98.19 139 A 1 ATOM 1137 C CA . ALA A 0 139 . -9.291 12.414 3.048 1.00 98.19 139 A 1 ATOM 1138 C C . ALA A 0 139 . -10.802 12.206 2.919 1.00 98.19 139 A 1 ATOM 1139 C CB . ALA A 0 139 . -8.854 12.630 4.498 1.00 98.19 139 A 1 ATOM 1140 O O . ALA A 0 139 . -11.581 13.135 3.128 1.00 98.19 139 A 1 ATOM 1141 N N . ILE A 0 140 . -11.202 10.981 2.588 1.00 97.65 140 A 1 ATOM 1142 C CA . ILE A 0 140 . -12.593 10.544 2.468 1.00 97.65 140 A 1 ATOM 1143 C C . ILE A 0 140 . -12.797 9.424 3.477 1.00 97.65 140 A 1 ATOM 1144 C CB . ILE A 0 140 . -12.909 10.078 1.031 1.00 97.65 140 A 1 ATOM 1145 O O . ILE A 0 140 . -12.183 8.364 3.373 1.00 97.65 140 A 1 ATOM 1146 C CG1 . ILE A 0 140 . -12.720 11.232 0.019 1.00 97.65 140 A 1 ATOM 1147 C CG2 . ILE A 0 140 . -14.356 9.559 0.970 1.00 97.65 140 A 1 ATOM 1148 C CD1 . ILE A 0 140 . -12.706 10.774 -1.445 1.00 97.65 140 A 1 ATOM 1149 N N . ARG A 0 141 . -13.643 9.666 4.468 1.00 97.36 141 A 1 ATOM 1150 C CA . ARG A 0 141 . -13.912 8.752 5.568 1.00 97.36 141 A 1 ATOM 1151 C C . ARG A 0 141 . -15.326 8.210 5.454 1.00 97.36 141 A 1 ATOM 1152 C CB . ARG A 0 141 . -13.644 9.492 6.868 1.00 97.36 141 A 1 ATOM 1153 O O . ARG A 0 141 . -16.298 8.960 5.483 1.00 97.36 141 A 1 ATOM 1154 C CG . ARG A 0 141 . -14.018 8.664 8.101 1.00 97.36 141 A 1 ATOM 1155 C CD . ARG A 0 141 . -13.971 9.609 9.289 1.00 97.36 141 A 1 ATOM 1156 N NE . ARG A 0 141 . -12.600 9.915 9.708 1.00 97.36 141 A 1 ATOM 1157 N NH1 . ARG A 0 141 . -13.228 11.525 11.219 1.00 97.36 141 A 1 ATOM 1158 N NH2 . ARG A 0 141 . -11.079 10.929 11.034 1.00 97.36 141 A 1 ATOM 1159 C CZ . ARG A 0 141 . -12.307 10.808 10.630 1.00 97.36 141 A 1 ATOM 1160 N N . GLN A 0 142 . -15.411 6.895 5.359 1.00 95.99 142 A 1 ATOM 1161 C CA . GLN A 0 142 . -16.636 6.155 5.102 1.00 95.99 142 A 1 ATOM 1162 C C . GLN A 0 142 . -16.986 5.326 6.331 1.00 95.99 142 A 1 ATOM 1163 C CB . GLN A 0 142 . -16.450 5.281 3.855 1.00 95.99 142 A 1 ATOM 1164 O O . GLN A 0 142 . -16.109 4.743 6.975 1.00 95.99 142 A 1 ATOM 1165 C CG . GLN A 0 142 . -15.977 6.110 2.653 1.00 95.99 142 A 1 ATOM 1166 C CD . GLN A 0 142 . -15.822 5.267 1.406 1.00 95.99 142 A 1 ATOM 1167 N NE2 . GLN A 0 142 . -16.830 5.196 0.586 1.00 95.99 142 A 1 ATOM 1168 O OE1 . GLN A 0 142 . -14.772 4.700 1.146 1.00 95.99 142 A 1 ATOM 1169 N N . PHE A 0 143 . -18.273 5.291 6.663 1.00 94.42 143 A 1 ATOM 1170 C CA . PHE A 0 143 . -18.794 4.554 7.806 1.00 94.42 143 A 1 ATOM 1171 C C . PHE A 0 143 . -19.835 3.554 7.332 1.00 94.42 143 A 1 ATOM 1172 C CB . PHE A 0 143 . -19.449 5.512 8.805 1.00 94.42 143 A 1 ATOM 1173 O O . PHE A 0 143 . -20.807 3.936 6.683 1.00 94.42 143 A 1 ATOM 1174 C CG . PHE A 0 143 . -18.557 6.582 9.400 1.00 94.42 143 A 1 ATOM 1175 C CD1 . PHE A 0 143 . -18.148 6.487 10.743 1.00 94.42 143 A 1 ATOM 1176 C CD2 . PHE A 0 143 . -18.211 7.721 8.648 1.00 94.42 143 A 1 ATOM 1177 C CE1 . PHE A 0 143 . -17.439 7.544 11.340 1.00 94.42 143 A 1 ATOM 1178 C CE2 . PHE A 0 143 . -17.488 8.766 9.238 1.00 94.42 143 A 1 ATOM 1179 C CZ . PHE A 0 143 . -17.116 8.687 10.589 1.00 94.42 143 A 1 ATOM 1180 N N . TYR A 0 144 . -19.709 2.308 7.756 1.00 92.12 144 A 1 ATOM 1181 C CA . TYR A 0 144 . -20.676 1.244 7.520 1.00 92.12 144 A 1 ATOM 1182 C C . TYR A 0 144 . -21.066 0.653 8.869 1.00 92.12 144 A 1 ATOM 1183 C CB . TYR A 0 144 . -20.103 0.173 6.583 1.00 92.12 144 A 1 ATOM 1184 O O . TYR A 0 144 . -20.219 0.461 9.745 1.00 92.12 144 A 1 ATOM 1185 C CG . TYR A 0 144 . -19.484 0.708 5.308 1.00 92.12 144 A 1 ATOM 1186 C CD1 . TYR A 0 144 . -20.184 0.628 4.088 1.00 92.12 144 A 1 ATOM 1187 C CD2 . TYR A 0 144 . -18.204 1.298 5.349 1.00 92.12 144 A 1 ATOM 1188 C CE1 . TYR A 0 144 . -19.617 1.171 2.919 1.00 92.12 144 A 1 ATOM 1189 C CE2 . TYR A 0 144 . -17.651 1.864 4.194 1.00 92.12 144 A 1 ATOM 1190 O OH . TYR A 0 144 . -17.823 2.410 1.906 1.00 92.12 144 A 1 ATOM 1191 C CZ . TYR A 0 144 . -18.366 1.819 2.987 1.00 92.12 144 A 1 ATOM 1192 N N . SER A 0 145 . -22.353 0.369 9.042 1.00 86.63 145 A 1 ATOM 1193 C CA . SER A 0 145 . -22.877 -0.217 10.272 1.00 86.63 145 A 1 ATOM 1194 C C . SER A 0 145 . -23.878 -1.318 9.949 1.00 86.63 145 A 1 ATOM 1195 C CB . SER A 0 145 . -23.492 0.866 11.157 1.00 86.63 145 A 1 ATOM 1196 O O . SER A 0 145 . -24.776 -1.130 9.130 1.00 86.63 145 A 1 ATOM 1197 O OG . SER A 0 145 . -23.904 0.309 12.391 1.00 86.63 145 A 1 ATOM 1198 N N . LYS A 0 146 . -23.720 -2.478 10.590 1.00 76.66 146 A 1 ATOM 1199 C CA . LYS A 0 146 . -24.583 -3.655 10.429 1.00 76.66 146 A 1 ATOM 1200 C C . LYS A 0 146 . -24.740 -4.360 11.763 1.00 76.66 146 A 1 ATOM 1201 C CB . LYS A 0 146 . -23.935 -4.613 9.417 1.00 76.66 146 A 1 ATOM 1202 O O . LYS A 0 146 . -23.765 -4.891 12.270 1.00 76.66 146 A 1 ATOM 1203 C CG . LYS A 0 146 . -24.690 -5.950 9.306 1.00 76.66 146 A 1 ATOM 1204 C CD . LYS A 0 146 . -23.879 -6.969 8.499 1.00 76.66 146 A 1 ATOM 1205 C CE . LYS A 0 146 . -24.716 -8.224 8.216 1.00 76.66 146 A 1 ATOM 1206 N NZ . LYS A 0 146 . -24.048 -9.088 7.205 1.00 76.66 146 A 1 ATOM 1207 N N . ASN A 0 147 . -25.962 -4.494 12.280 1.00 79.54 147 A 1 ATOM 1208 C CA . ASN A 0 147 . -26.252 -5.331 13.459 1.00 79.54 147 A 1 ATOM 1209 C C . ASN A 0 147 . -25.316 -5.069 14.665 1.00 79.54 147 A 1 ATOM 1210 C CB . ASN A 0 147 . -26.281 -6.820 13.047 1.00 79.54 147 A 1 ATOM 1211 O O . ASN A 0 147 . -24.975 -5.996 15.392 1.00 79.54 147 A 1 ATOM 1212 C CG . ASN A 0 147 . -27.324 -7.155 12.002 1.00 79.54 147 A 1 ATOM 1213 N ND2 . ASN A 0 147 . -27.201 -8.293 11.361 1.00 79.54 147 A 1 ATOM 1214 O OD1 . ASN A 0 147 . -28.265 -6.426 11.749 1.00 79.54 147 A 1 ATOM 1215 N N . GLY A 0 148 . -24.877 -3.820 14.854 1.00 78.20 148 A 1 ATOM 1216 C CA . GLY A 0 148 . -23.910 -3.434 15.889 1.00 78.20 148 A 1 ATOM 1217 C C . GLY A 0 148 . -22.433 -3.533 15.481 1.00 78.20 148 A 1 ATOM 1218 O O . GLY A 0 148 . -21.593 -2.982 16.182 1.00 78.20 148 A 1 ATOM 1219 N N . PHE A 0 149 . -22.111 -4.160 14.348 1.00 84.02 149 A 1 ATOM 1220 C CA . PHE A 0 149 . -20.772 -4.174 13.760 1.00 84.02 149 A 1 ATOM 1221 C C . PHE A 0 149 . -20.504 -2.890 12.983 1.00 84.02 149 A 1 ATOM 1222 C CB . PHE A 0 149 . -20.592 -5.385 12.833 1.00 84.02 149 A 1 ATOM 1223 O O . PHE A 0 149 . -21.342 -2.449 12.193 1.00 84.02 149 A 1 ATOM 1224 C CG . PHE A 0 149 . -20.969 -6.701 13.471 1.00 84.02 149 A 1 ATOM 1225 C CD1 . PHE A 0 149 . -20.310 -7.116 14.639 1.00 84.02 149 A 1 ATOM 1226 C CD2 . PHE A 0 149 . -22.020 -7.479 12.949 1.00 84.02 149 A 1 ATOM 1227 C CE1 . PHE A 0 149 . -20.723 -8.283 15.297 1.00 84.02 149 A 1 ATOM 1228 C CE2 . PHE A 0 149 . -22.400 -8.674 13.586 1.00 84.02 149 A 1 ATOM 1229 C CZ . PHE A 0 149 . -21.745 -9.079 14.760 1.00 84.02 149 A 1 ATOM 1230 N N . THR A 0 150 . -19.318 -2.329 13.170 1.00 90.02 150 A 1 ATOM 1231 C CA . THR A 0 150 . -18.869 -1.081 12.558 1.00 90.02 150 A 1 ATOM 1232 C C . THR A 0 150 . -17.654 -1.330 11.675 1.00 90.02 150 A 1 ATOM 1233 C CB . THR A 0 150 . -18.543 -0.040 13.641 1.00 90.02 150 A 1 ATOM 1234 O O . THR A 0 150 . -16.715 -2.028 12.055 1.00 90.02 150 A 1 ATOM 1235 C CG2 . THR A 0 150 . -19.829 0.480 14.286 1.00 90.02 150 A 1 ATOM 1236 O OG1 . THR A 0 150 . -17.786 -0.630 14.669 1.00 90.02 150 A 1 ATOM 1237 N N . PHE A 0 151 . -17.679 -0.753 10.476 1.00 93.45 151 A 1 ATOM 1238 C CA . PHE A 0 151 . -16.520 -0.636 9.602 1.00 93.45 151 A 1 ATOM 1239 C C . PHE A 0 151 . -16.342 0.841 9.264 1.00 93.45 151 A 1 ATOM 1240 C CB . PHE A 0 151 . -16.683 -1.531 8.365 1.00 93.45 151 A 1 ATOM 1241 O O . PHE A 0 151 . -17.206 1.458 8.643 1.00 93.45 151 A 1 ATOM 1242 C CG . PHE A 0 151 . -15.583 -1.402 7.329 1.00 93.45 151 A 1 ATOM 1243 C CD1 . PHE A 0 151 . -15.893 -1.152 5.978 1.00 93.45 151 A 1 ATOM 1244 C CD2 . PHE A 0 151 . -14.243 -1.587 7.709 1.00 93.45 151 A 1 ATOM 1245 C CE1 . PHE A 0 151 . -14.868 -1.071 5.019 1.00 93.45 151 A 1 ATOM 1246 C CE2 . PHE A 0 151 . -13.220 -1.525 6.748 1.00 93.45 151 A 1 ATOM 1247 C CZ . PHE A 0 151 . -13.529 -1.257 5.403 1.00 93.45 151 A 1 ATOM 1248 N N . LYS A 0 152 . -15.248 1.430 9.730 1.00 95.09 152 A 1 ATOM 1249 C CA . LYS A 0 152 . -14.880 2.820 9.502 1.00 95.09 152 A 1 ATOM 1250 C C . LYS A 0 152 . -13.501 2.844 8.866 1.00 95.09 152 A 1 ATOM 1251 C CB . LYS A 0 152 . -14.936 3.593 10.821 1.00 95.09 152 A 1 ATOM 1252 O O . LYS A 0 152 . -12.538 2.329 9.433 1.00 95.09 152 A 1 ATOM 1253 C CG . LYS A 0 152 . -14.701 5.093 10.606 1.00 95.09 152 A 1 ATOM 1254 C CD . LYS A 0 152 . -14.535 5.801 11.955 1.00 95.09 152 A 1 ATOM 1255 C CE . LYS A 0 152 . -14.118 7.250 11.694 1.00 95.09 152 A 1 ATOM 1256 N NZ . LYS A 0 152 . -13.158 7.761 12.694 1.00 95.09 152 A 1 ATOM 1257 N N . VAL A 0 153 . -13.423 3.454 7.694 1.00 96.55 153 A 1 ATOM 1258 C CA . VAL A 0 153 . -12.208 3.495 6.884 1.00 96.55 153 A 1 ATOM 1259 C C . VAL A 0 153 . -12.024 4.883 6.296 1.00 96.55 153 A 1 ATOM 1260 C CB . VAL A 0 153 . -12.230 2.383 5.821 1.00 96.55 153 A 1 ATOM 1261 O O . VAL A 0 153 . -12.963 5.487 5.778 1.00 96.55 153 A 1 ATOM 1262 C CG1 . VAL A 0 153 . -13.434 2.474 4.881 1.00 96.55 153 A 1 ATOM 1263 C CG2 . VAL A 0 153 . -10.941 2.334 4.991 1.00 96.55 153 A 1 ATOM 1264 N N . THR A 0 154 . -10.803 5.395 6.383 1.00 97.98 154 A 1 ATOM 1265 C CA . THR A 0 154 . -10.398 6.672 5.804 1.00 97.98 154 A 1 ATOM 1266 C C . THR A 0 154 . -9.466 6.416 4.621 1.00 97.98 154 A 1 ATOM 1267 C CB . THR A 0 154 . -9.755 7.577 6.866 1.00 97.98 154 A 1 ATOM 1268 O O . THR A 0 154 . -8.344 5.947 4.797 1.00 97.98 154 A 1 ATOM 1269 C CG2 . THR A 0 154 . -9.420 8.954 6.291 1.00 97.98 154 A 1 ATOM 1270 O OG1 . THR A 0 154 . -10.626 7.810 7.958 1.00 97.98 154 A 1 ATOM 1271 N N . SER A 0 155 . -9.920 6.754 3.416 1.00 98.27 155 A 1 ATOM 1272 C CA . SER A 0 155 . -9.105 6.781 2.199 1.00 98.27 155 A 1 ATOM 1273 C C . SER A 0 155 . -8.416 8.138 2.070 1.00 98.27 155 A 1 ATOM 1274 C CB . SER A 0 155 . -9.962 6.514 0.959 1.00 98.27 155 A 1 ATOM 1275 O O . SER A 0 155 . -9.071 9.177 2.111 1.00 98.27 155 A 1 ATOM 1276 O OG . SER A 0 155 . -10.587 5.252 1.058 1.00 98.27 155 A 1 ATOM 1277 N N . LEU A 0 156 . -7.097 8.142 1.911 1.00 98.23 156 A 1 ATOM 1278 C CA . LEU A 0 156 . -6.251 9.329 1.804 1.00 98.23 156 A 1 ATOM 1279 C C . LEU A 0 156 . -5.645 9.381 0.407 1.00 98.23 156 A 1 ATOM 1280 C CB . LEU A 0 156 . -5.138 9.286 2.860 1.00 98.23 156 A 1 ATOM 1281 O O . LEU A 0 156 . -5.040 8.413 -0.050 1.00 98.23 156 A 1 ATOM 1282 C CG . LEU A 0 156 . -5.657 9.150 4.303 1.00 98.23 156 A 1 ATOM 1283 C CD1 . LEU A 0 156 . -5.033 7.948 5.009 1.00 98.23 156 A 1 ATOM 1284 C CD2 . LEU A 0 156 . -5.366 10.409 5.106 1.00 98.23 156 A 1 ATOM 1285 N N . ILE A 0 157 . -5.785 10.516 -0.263 1.00 98.22 157 A 1 ATOM 1286 C CA . ILE A 0 157 . -5.321 10.724 -1.631 1.00 98.22 157 A 1 ATOM 1287 C C . ILE A 0 157 . -4.413 11.946 -1.642 1.00 98.22 157 A 1 ATOM 1288 C CB . ILE A 0 157 . -6.518 10.886 -2.591 1.00 98.22 157 A 1 ATOM 1289 O O . ILE A 0 157 . -4.822 13.036 -1.239 1.00 98.22 157 A 1 ATOM 1290 C CG1 . ILE A 0 157 . -7.518 9.706 -2.499 1.00 98.22 157 A 1 ATOM 1291 C CG2 . ILE A 0 157 . -5.980 11.046 -4.024 1.00 98.22 157 A 1 ATOM 1292 C CD1 . ILE A 0 157 . -8.855 9.994 -3.188 1.00 98.22 157 A 1 ATOM 1293 N N . TYR A 0 158 . -3.186 11.772 -2.121 1.00 97.11 158 A 1 ATOM 1294 C CA . TYR A 0 158 . -2.175 12.825 -2.156 1.00 97.11 158 A 1 ATOM 1295 C C . TYR A 0 158 . -1.954 13.346 -3.589 1.00 97.11 158 A 1 ATOM 1296 C CB . TYR A 0 158 . -0.876 12.289 -1.550 1.00 97.11 158 A 1 ATOM 1297 O O . TYR A 0 158 . -2.142 12.600 -4.556 1.00 97.11 158 A 1 ATOM 1298 C CG . TYR A 0 158 . -0.953 11.937 -0.071 1.00 97.11 158 A 1 ATOM 1299 C CD1 . TYR A 0 158 . -0.497 12.856 0.894 1.00 97.11 158 A 1 ATOM 1300 C CD2 . TYR A 0 158 . -1.483 10.699 0.347 1.00 97.11 158 A 1 ATOM 1301 C CE1 . TYR A 0 158 . -0.556 12.535 2.264 1.00 97.11 158 A 1 ATOM 1302 C CE2 . TYR A 0 158 . -1.549 10.374 1.713 1.00 97.11 158 A 1 ATOM 1303 O OH . TYR A 0 158 . -1.154 10.969 3.992 1.00 97.11 158 A 1 ATOM 1304 C CZ . TYR A 0 158 . -1.086 11.292 2.675 1.00 97.11 158 A 1 ATOM 1305 N N . PRO A 0 159 . -1.490 14.600 -3.769 1.00 95.58 159 A 1 ATOM 1306 C CA . PRO A 0 159 . -1.254 15.184 -5.095 1.00 95.58 159 A 1 ATOM 1307 C C . PRO A 0 159 . -0.286 14.377 -5.973 1.00 95.58 159 A 1 ATOM 1308 C CB . PRO A 0 159 . -0.694 16.588 -4.826 1.00 95.58 159 A 1 ATOM 1309 O O . PRO A 0 159 . -0.464 14.277 -7.187 1.00 95.58 159 A 1 ATOM 1310 C CG . PRO A 0 159 . -1.153 16.939 -3.410 1.00 95.58 159 A 1 ATOM 1311 C CD . PRO A 0 159 . -1.298 15.591 -2.716 1.00 95.58 159 A 1 ATOM 1312 N N . ASN A 0 160 . 0.732 13.773 -5.355 1.00 92.97 160 A 1 ATOM 1313 C CA . ASN A 0 160 . 1.759 12.971 -6.027 1.00 92.97 160 A 1 ATOM 1314 C C . ASN A 0 160 . 1.284 11.565 -6.437 1.00 92.97 160 A 1 ATOM 1315 C CB . ASN A 0 160 . 3.010 12.907 -5.127 1.00 92.97 160 A 1 ATOM 1316 O O . ASN A 0 160 . 2.056 10.818 -7.036 1.00 92.97 160 A 1 ATOM 1317 C CG . ASN A 0 160 . 2.809 12.107 -3.848 1.00 92.97 160 A 1 ATOM 1318 N ND2 . ASN A 0 160 . 3.854 11.897 -3.085 1.00 92.97 160 A 1 ATOM 1319 O OD1 . ASN A 0 160 . 1.717 11.685 -3.506 1.00 92.97 160 A 1 ATOM 1320 N N . GLY A 0 161 . 0.042 11.204 -6.109 1.00 94.75 161 A 1 ATOM 1321 C CA . GLY A 0 161 . -0.535 9.906 -6.424 1.00 94.75 161 A 1 ATOM 1322 C C . GLY A 0 161 . -0.394 8.841 -5.361 1.00 94.75 161 A 1 ATOM 1323 O O . GLY A 0 161 . -0.887 7.739 -5.591 1.00 94.75 161 A 1 ATOM 1324 N N . LYS A 0 162 . 0.232 9.148 -4.216 1.00 96.12 162 A 1 ATOM 1325 C CA . LYS A 0 162 . 0.177 8.276 -3.040 1.00 96.12 162 A 1 ATOM 1326 C C . LYS A 0 162 . -1.288 8.095 -2.629 1.00 96.12 162 A 1 ATOM 1327 C CB . LYS A 0 162 . 1.073 8.834 -1.913 1.00 96.12 162 A 1 ATOM 1328 O O . LYS A 0 162 . -2.037 9.071 -2.560 1.00 96.12 162 A 1 ATOM 1329 C CG . LYS A 0 162 . 1.050 8.015 -0.610 1.00 96.12 162 A 1 ATOM 1330 C CD . LYS A 0 162 . 1.907 8.667 0.488 1.00 96.12 162 A 1 ATOM 1331 C CE . LYS A 0 162 . 1.845 7.817 1.762 1.00 96.12 162 A 1 ATOM 1332 N NZ . LYS A 0 162 . 2.657 8.373 2.871 1.00 96.12 162 A 1 ATOM 1333 N N . ILE A 0 163 . -1.675 6.852 -2.361 1.00 97.70 163 A 1 ATOM 1334 C CA . ILE A 0 163 . -2.997 6.475 -1.846 1.00 97.70 163 A 1 ATOM 1335 C C . ILE A 0 163 . -2.784 5.762 -0.524 1.00 97.70 163 A 1 ATOM 1336 C CB . ILE A 0 163 . -3.763 5.564 -2.833 1.00 97.70 163 A 1 ATOM 1337 O O . ILE A 0 163 . -1.923 4.894 -0.446 1.00 97.70 163 A 1 ATOM 1338 C CG1 . ILE A 0 163 . -3.911 6.182 -4.237 1.00 97.70 163 A 1 ATOM 1339 C CG2 . ILE A 0 163 . -5.144 5.171 -2.271 1.00 97.70 163 A 1 ATOM 1340 C CD1 . ILE A 0 163 . -4.693 7.498 -4.285 1.00 97.70 163 A 1 ATOM 1341 N N . ALA A 0 164 . -3.550 6.076 0.512 1.00 98.22 164 A 1 ATOM 1342 C CA . ALA A 0 164 . -3.501 5.311 1.747 1.00 98.22 164 A 1 ATOM 1343 C C . ALA A 0 164 . -4.892 4.964 2.270 1.00 98.22 164 A 1 ATOM 1344 C CB . ALA A 0 164 . -2.605 6.019 2.775 1.00 98.22 164 A 1 ATOM 1345 O O . ALA A 0 164 . -5.849 5.695 2.041 1.00 98.22 164 A 1 ATOM 1346 N N . PHE A 0 165 . -4.986 3.853 2.987 1.00 98.46 165 A 1 ATOM 1347 C CA . PHE A 0 165 . -6.168 3.447 3.732 1.00 98.46 165 A 1 ATOM 1348 C C . PHE A 0 165 . -5.805 3.414 5.204 1.00 98.46 165 A 1 ATOM 1349 C CB . PHE A 0 165 . -6.662 2.073 3.270 1.00 98.46 165 A 1 ATOM 1350 O O . PHE A 0 165 . -4.822 2.782 5.588 1.00 98.46 165 A 1 ATOM 1351 C CG . PHE A 0 165 . -7.030 2.023 1.806 1.00 98.46 165 A 1 ATOM 1352 C CD1 . PHE A 0 165 . -8.345 2.311 1.408 1.00 98.46 165 A 1 ATOM 1353 C CD2 . PHE A 0 165 . -6.062 1.684 0.844 1.00 98.46 165 A 1 ATOM 1354 C CE1 . PHE A 0 165 . -8.694 2.235 0.053 1.00 98.46 165 A 1 ATOM 1355 C CE2 . PHE A 0 165 . -6.408 1.630 -0.518 1.00 98.46 165 A 1 ATOM 1356 C CZ . PHE A 0 165 . -7.730 1.902 -0.914 1.00 98.46 165 A 1 ATOM 1357 N N . TYR A 0 166 . -6.598 4.081 6.028 1.00 98.45 166 A 1 ATOM 1358 C CA . TYR A 0 166 . -6.548 3.922 7.469 1.00 98.45 166 A 1 ATOM 1359 C C . TYR A 0 166 . -7.828 3.244 7.933 1.00 98.45 166 A 1 ATOM 1360 C CB . TYR A 0 166 . -6.319 5.272 8.143 1.00 98.45 166 A 1 ATOM 1361 O O . TYR A 0 166 . -8.926 3.741 7.691 1.00 98.45 166 A 1 ATOM 1362 C CG . TYR A 0 166 . -6.192 5.139 9.642 1.00 98.45 166 A 1 ATOM 1363 C CD1 . TYR A 0 166 . -7.226 5.579 10.489 1.00 98.45 166 A 1 ATOM 1364 C CD2 . TYR A 0 166 . -5.050 4.524 10.185 1.00 98.45 166 A 1 ATOM 1365 C CE1 . TYR A 0 166 . -7.110 5.415 11.883 1.00 98.45 166 A 1 ATOM 1366 C CE2 . TYR A 0 166 . -4.928 4.364 11.574 1.00 98.45 166 A 1 ATOM 1367 O OH . TYR A 0 166 . -5.806 4.683 13.774 1.00 98.45 166 A 1 ATOM 1368 C CZ . TYR A 0 166 . -5.956 4.811 12.429 1.00 98.45 166 A 1 ATOM 1369 N N . PHE A 0 167 . -7.686 2.099 8.584 1.00 97.32 167 A 1 ATOM 1370 C CA . PHE A 0 167 . -8.803 1.358 9.147 1.00 97.32 167 A 1 ATOM 1371 C C . PHE A 0 167 . -9.063 1.866 10.561 1.00 97.32 167 A 1 ATOM 1372 C CB . PHE A 0 167 . -8.480 -0.134 9.066 1.00 97.32 167 A 1 ATOM 1373 O O . PHE A 0 167 . -8.473 1.382 11.525 1.00 97.32 167 A 1 ATOM 1374 C CG . PHE A 0 167 . -8.357 -0.628 7.640 1.00 97.32 167 A 1 ATOM 1375 C CD1 . PHE A 0 167 . -9.503 -0.731 6.836 1.00 97.32 167 A 1 ATOM 1376 C CD2 . PHE A 0 167 . -7.098 -0.926 7.090 1.00 97.32 167 A 1 ATOM 1377 C CE1 . PHE A 0 167 . -9.396 -1.174 5.507 1.00 97.32 167 A 1 ATOM 1378 C CE2 . PHE A 0 167 . -6.992 -1.390 5.771 1.00 97.32 167 A 1 ATOM 1379 C CZ . PHE A 0 167 . -8.142 -1.515 4.976 1.00 97.32 167 A 1 ATOM 1380 N N . ASP A 0 168 . -9.905 2.892 10.673 1.00 96.44 168 A 1 ATOM 1381 C CA . ASP A 0 168 . -10.234 3.538 11.942 1.00 96.44 168 A 1 ATOM 1382 C C . ASP A 0 168 . -10.884 2.565 12.937 1.00 96.44 168 A 1 ATOM 1383 C CB . ASP A 0 168 . -11.237 4.672 11.704 1.00 96.44 168 A 1 ATOM 1384 O O . ASP A 0 168 . -10.518 2.543 14.111 1.00 96.44 168 A 1 ATOM 1385 C CG . ASP A 0 168 . -10.765 5.882 10.902 1.00 96.44 168 A 1 ATOM 1386 O OD1 . ASP A 0 168 . -10.753 6.977 11.518 1.00 96.44 168 A 1 ATOM 1387 O OD2 . ASP A 0 168 . -10.617 5.790 9.664 1.00 96.44 168 A 1 ATOM 1388 N N . ASP A 0 169 . -11.864 1.789 12.469 1.00 94.22 169 A 1 ATOM 1389 C CA . ASP A 0 169 . -12.613 0.835 13.282 1.00 94.22 169 A 1 ATOM 1390 C C . ASP A 0 169 . -13.093 -0.339 12.427 1.00 94.22 169 A 1 ATOM 1391 C CB . ASP A 0 169 . -13.797 1.532 13.970 1.00 94.22 169 A 1 ATOM 1392 O O . ASP A 0 169 . -13.722 -0.157 11.387 1.00 94.22 169 A 1 ATOM 1393 C CG . ASP A 0 169 . -14.523 0.618 14.956 1.00 94.22 169 A 1 ATOM 1394 O OD1 . ASP A 0 169 . -13.869 -0.304 15.498 1.00 94.22 169 A 1 ATOM 1395 O OD2 . ASP A 0 169 . -15.730 0.877 15.172 1.00 94.22 169 A 1 ATOM 1396 N N . VAL A 0 170 . -12.773 -1.551 12.852 1.00 93.10 170 A 1 ATOM 1397 C CA . VAL A 0 170 . -13.126 -2.801 12.193 1.00 93.10 170 A 1 ATOM 1398 C C . VAL A 0 170 . -13.575 -3.758 13.287 1.00 93.10 170 A 1 ATOM 1399 C CB . VAL A 0 170 . -11.926 -3.374 11.409 1.00 93.10 170 A 1 ATOM 1400 O O . VAL A 0 170 . -12.755 -4.243 14.071 1.00 93.10 170 A 1 ATOM 1401 C CG1 . VAL A 0 170 . -12.341 -4.607 10.605 1.00 93.10 170 A 1 ATOM 1402 C CG2 . VAL A 0 170 . -11.303 -2.367 10.433 1.00 93.10 170 A 1 ATOM 1403 N N . ALA A 0 171 . -14.880 -4.018 13.358 1.00 90.99 171 A 1 ATOM 1404 C CA . ALA A 0 171 . -15.439 -4.964 14.316 1.00 90.99 171 A 1 ATOM 1405 C C . ALA A 0 171 . -14.740 -6.335 14.219 1.00 90.99 171 A 1 ATOM 1406 C CB . ALA A 0 171 . -16.948 -5.064 14.090 1.00 90.99 171 A 1 ATOM 1407 O O . ALA A 0 171 . -14.540 -6.878 13.130 1.00 90.99 171 A 1 ATOM 1408 N N . LYS A 0 172 . -14.364 -6.913 15.366 1.00 84.63 172 A 1 ATOM 1409 C CA . LYS A 0 172 . -13.590 -8.171 15.430 1.00 84.63 172 A 1 ATOM 1410 C C . LYS A 0 172 . -14.375 -9.378 14.926 1.00 84.63 172 A 1 ATOM 1411 C CB . LYS A 0 172 . -13.155 -8.443 16.873 1.00 84.63 172 A 1 ATOM 1412 O O . LYS A 0 172 . -13.794 -10.408 14.602 1.00 84.63 172 A 1 ATOM 1413 C CG . LYS A 0 172 . -12.092 -7.454 17.356 1.00 84.63 172 A 1 ATOM 1414 C CD . LYS A 0 172 . -11.644 -7.849 18.764 1.00 84.63 172 A 1 ATOM 1415 C CE . LYS A 0 172 . -10.550 -6.892 19.234 1.00 84.63 172 A 1 ATOM 1416 N NZ . LYS A 0 172 . -10.099 -7.240 20.600 1.00 84.63 172 A 1 ATOM 1417 N N . GLU A 0 173 . -15.693 -9.263 14.924 1.00 76.82 173 A 1 ATOM 1418 C CA . GLU A 0 173 . -16.634 -10.301 14.543 1.00 76.82 173 A 1 ATOM 1419 C C . GLU A 0 173 . -16.803 -10.426 13.027 1.00 76.82 173 A 1 ATOM 1420 C CB . GLU A 0 173 . -17.988 -10.002 15.190 1.00 76.82 173 A 1 ATOM 1421 O O . GLU A 0 173 . -17.430 -11.389 12.578 1.00 76.82 173 A 1 ATOM 1422 C CG . GLU A 0 173 . -17.958 -9.926 16.729 1.00 76.82 173 A 1 ATOM 1423 C CD . GLU A 0 173 . -17.512 -8.573 17.325 1.00 76.82 173 A 1 ATOM 1424 O OE1 . GLU A 0 173 . -17.476 -8.496 18.572 1.00 76.82 173 A 1 ATOM 1425 O OE2 . GLU A 0 173 . -17.163 -7.639 16.563 1.00 76.82 173 A 1 ATOM 1426 N N . PHE A 0 174 . -16.248 -9.495 12.238 1.00 74.06 174 A 1 ATOM 1427 C CA . PHE A 0 174 . -16.198 -9.660 10.791 1.00 74.06 174 A 1 ATOM 1428 C C . PHE A 0 174 . -15.455 -10.948 10.452 1.00 74.06 174 A 1 ATOM 1429 C CB . PHE A 0 174 . -15.553 -8.450 10.105 1.00 74.06 174 A 1 ATOM 1430 O O . PHE A 0 174 . -14.281 -11.137 10.776 1.00 74.06 174 A 1 ATOM 1431 C CG . PHE A 0 174 . -16.373 -7.173 10.142 1.00 74.06 174 A 1 ATOM 1432 C CD1 . PHE A 0 174 . -17.750 -7.178 9.846 1.00 74.06 174 A 1 ATOM 1433 C CD2 . PHE A 0 174 . -15.740 -5.958 10.442 1.00 74.06 174 A 1 ATOM 1434 C CE1 . PHE A 0 174 . -18.488 -5.981 9.897 1.00 74.06 174 A 1 ATOM 1435 C CE2 . PHE A 0 174 . -16.465 -4.758 10.450 1.00 74.06 174 A 1 ATOM 1436 C CZ . PHE A 0 174 . -17.845 -4.768 10.194 1.00 74.06 174 A 1 ATOM 1437 N N . GLN A 0 175 . -16.151 -11.852 9.770 1.00 63.10 175 A 1 ATOM 1438 C CA . GLN A 0 175 . -15.511 -13.009 9.176 1.00 63.10 175 A 1 ATOM 1439 C C . GLN A 0 175 . -14.786 -12.529 7.928 1.00 63.10 175 A 1 ATOM 1440 C CB . GLN A 0 175 . -16.531 -14.118 8.901 1.00 63.10 175 A 1 ATOM 1441 O O . GLN A 0 175 . -15.240 -11.604 7.258 1.00 63.10 175 A 1 ATOM 1442 C CG . GLN A 0 175 . -17.144 -14.603 10.224 1.00 63.10 175 A 1 ATOM 1443 C CD . GLN A 0 175 . -18.022 -15.839 10.080 1.00 63.10 175 A 1 ATOM 1444 N NE2 . GLN A 0 175 . -18.777 -16.171 11.103 1.00 63.10 175 A 1 ATOM 1445 O OE1 . GLN A 0 175 . -18.035 -16.544 9.082 1.00 63.10 175 A 1 ATOM 1446 N N . GLY A 0 176 . -13.657 -13.154 7.590 1.00 62.76 176 A 1 ATOM 1447 C CA . GLY A 0 176 . -12.723 -12.675 6.563 1.00 62.76 176 A 1 ATOM 1448 C C . GLY A 0 176 . -13.275 -12.533 5.139 1.00 62.76 176 A 1 ATOM 1449 O O . GLY A 0 176 . -12.495 -12.357 4.218 1.00 62.76 176 A 1 ATOM 1450 N N . ASN A 0 177 . -14.582 -12.642 4.917 1.00 75.77 177 A 1 ATOM 1451 C CA . ASN A 0 177 . -15.244 -12.289 3.674 1.00 75.77 177 A 1 ATOM 1452 C C . ASN A 0 177 . -16.136 -11.044 3.788 1.00 75.77 177 A 1 ATOM 1453 C CB . ASN A 0 177 . -16.025 -13.523 3.188 1.00 75.77 177 A 1 ATOM 1454 O O . ASN A 0 177 . -16.661 -10.661 2.756 1.00 75.77 177 A 1 ATOM 1455 C CG . ASN A 0 177 . -15.136 -14.560 2.529 1.00 75.77 177 A 1 ATOM 1456 N ND2 . ASN A 0 177 . -15.523 -15.811 2.580 1.00 75.77 177 A 1 ATOM 1457 O OD1 . ASN A 0 177 . -14.139 -14.260 1.889 1.00 75.77 177 A 1 ATOM 1458 N N . ASP A 0 178 . -16.338 -10.430 4.952 1.00 85.78 178 A 1 ATOM 1459 C CA . ASP A 0 178 . -17.321 -9.352 5.124 1.00 85.78 178 A 1 ATOM 1460 C C . ASP A 0 178 . -16.821 -7.991 4.631 1.00 85.78 178 A 1 ATOM 1461 C CB . ASP A 0 178 . -17.729 -9.267 6.603 1.00 85.78 178 A 1 ATOM 1462 O O . ASP A 0 178 . -17.592 -7.239 4.037 1.00 85.78 178 A 1 ATOM 1463 C CG . ASP A 0 178 . -18.553 -10.473 7.060 1.00 85.78 178 A 1 ATOM 1464 O OD1 . ASP A 0 178 . -19.422 -10.921 6.275 1.00 85.78 178 A 1 ATOM 1465 O OD2 . ASP A 0 178 . -18.349 -10.916 8.212 1.00 85.78 178 A 1 ATOM 1466 N N . VAL A 0 179 . -15.537 -7.702 4.850 1.00 89.79 179 A 1 ATOM 1467 C CA . VAL A 0 179 . -14.898 -6.422 4.523 1.00 89.79 179 A 1 ATOM 1468 C C . VAL A 0 179 . -13.865 -6.589 3.417 1.00 89.79 179 A 1 ATOM 1469 C CB . VAL A 0 179 . -14.276 -5.750 5.763 1.00 89.79 179 A 1 ATOM 1470 O O . VAL A 0 179 . -13.146 -7.590 3.349 1.00 89.79 179 A 1 ATOM 1471 C CG1 . VAL A 0 179 . -15.365 -5.372 6.774 1.00 89.79 179 A 1 ATOM 1472 C CG2 . VAL A 0 179 . -13.231 -6.625 6.472 1.00 89.79 179 A 1 ATOM 1473 N N . ASP A 0 180 . -13.792 -5.593 2.545 1.00 92.43 180 A 1 ATOM 1474 C CA . ASP A 0 180 . -12.822 -5.524 1.464 1.00 92.43 180 A 1 ATOM 1475 C C . ASP A 0 180 . -12.470 -4.051 1.180 1.00 92.43 180 A 1 ATOM 1476 C CB . ASP A 0 180 . -13.405 -6.226 0.220 1.00 92.43 180 A 1 ATOM 1477 O O . ASP A 0 180 . -13.335 -3.173 1.219 1.00 92.43 180 A 1 ATOM 1478 C CG . ASP A 0 180 . -13.099 -7.724 0.093 1.00 92.43 180 A 1 ATOM 1479 O OD1 . ASP A 0 180 . -11.929 -8.114 0.269 1.00 92.43 180 A 1 ATOM 1480 O OD2 . ASP A 0 180 . -13.886 -8.554 -0.429 1.00 92.43 180 A 1 ATOM 1481 N N . SER A 0 181 . -11.194 -3.811 0.867 1.00 95.64 181 A 1 ATOM 1482 C CA . SER A 0 181 . -10.677 -2.523 0.397 1.00 95.64 181 A 1 ATOM 1483 C C . SER A 0 181 . -9.713 -2.749 -0.764 1.00 95.64 181 A 1 ATOM 1484 C CB . SER A 0 181 . -9.954 -1.760 1.510 1.00 95.64 181 A 1 ATOM 1485 O O . SER A 0 181 . -8.784 -3.558 -0.659 1.00 95.64 181 A 1 ATOM 1486 O OG . SER A 0 181 . -10.872 -1.260 2.457 1.00 95.64 181 A 1 ATOM 1487 N N . TRP A 0 182 . -9.922 -2.042 -1.869 1.00 96.89 182 A 1 ATOM 1488 C CA . TRP A 0 182 . -9.031 -2.059 -3.029 1.00 96.89 182 A 1 ATOM 1489 C C . TRP A 0 182 . -9.147 -0.758 -3.821 1.00 96.89 182 A 1 ATOM 1490 C CB . TRP A 0 182 . -9.349 -3.263 -3.934 1.00 96.89 182 A 1 ATOM 1491 O O . TRP A 0 182 . -10.003 0.091 -3.563 1.00 96.89 182 A 1 ATOM 1492 C CG . TRP A 0 182 . -10.668 -3.207 -4.621 1.00 96.89 182 A 1 ATOM 1493 C CD1 . TRP A 0 182 . -10.967 -2.499 -5.733 1.00 96.89 182 A 1 ATOM 1494 C CD2 . TRP A 0 182 . -11.885 -3.896 -4.257 1.00 96.89 182 A 1 ATOM 1495 C CE2 . TRP A 0 182 . -12.913 -3.512 -5.164 1.00 96.89 182 A 1 ATOM 1496 C CE3 . TRP A 0 182 . -12.194 -4.856 -3.281 1.00 96.89 182 A 1 ATOM 1497 N NE1 . TRP A 0 182 . -12.309 -2.625 -6.018 1.00 96.89 182 A 1 ATOM 1498 C CH2 . TRP A 0 182 . -14.473 -5.021 -4.158 1.00 96.89 182 A 1 ATOM 1499 C CZ2 . TRP A 0 182 . -14.219 -3.990 -5.065 1.00 96.89 182 A 1 ATOM 1500 C CZ3 . TRP A 0 182 . -13.441 -5.491 -3.316 1.00 96.89 182 A 1 ATOM 1501 N N . PHE A 0 183 . -8.289 -0.604 -4.821 1.00 97.95 183 A 1 ATOM 1502 C CA . PHE A 0 183 . -8.446 0.433 -5.829 1.00 97.95 183 A 1 ATOM 1503 C C . PHE A 0 183 . -8.006 -0.066 -7.199 1.00 97.95 183 A 1 ATOM 1504 C CB . PHE A 0 183 . -7.701 1.698 -5.399 1.00 97.95 183 A 1 ATOM 1505 O O . PHE A 0 183 . -7.122 -0.915 -7.319 1.00 97.95 183 A 1 ATOM 1506 C CG . PHE A 0 183 . -6.199 1.567 -5.330 1.00 97.95 183 A 1 ATOM 1507 C CD1 . PHE A 0 183 . -5.596 0.993 -4.203 1.00 97.95 183 A 1 ATOM 1508 C CD2 . PHE A 0 183 . -5.399 2.023 -6.389 1.00 97.95 183 A 1 ATOM 1509 C CE1 . PHE A 0 183 . -4.200 0.910 -4.129 1.00 97.95 183 A 1 ATOM 1510 C CE2 . PHE A 0 183 . -3.999 1.959 -6.308 1.00 97.95 183 A 1 ATOM 1511 C CZ . PHE A 0 183 . -3.397 1.415 -5.163 1.00 97.95 183 A 1 ATOM 1512 N N . THR A 0 184 . -8.630 0.483 -8.234 1.00 97.43 184 A 1 ATOM 1513 C CA . THR A 0 184 . -8.351 0.155 -9.630 1.00 97.43 184 A 1 ATOM 1514 C C . THR A 0 184 . -8.008 1.406 -10.420 1.00 97.43 184 A 1 ATOM 1515 C CB . THR A 0 184 . -9.512 -0.586 -10.306 1.00 97.43 184 A 1 ATOM 1516 O O . THR A 0 184 . -8.489 2.496 -10.104 1.00 97.43 184 A 1 ATOM 1517 C CG2 . THR A 0 184 . -9.874 -1.898 -9.624 1.00 97.43 184 A 1 ATOM 1518 O OG1 . THR A 0 184 . -10.671 0.215 -10.320 1.00 97.43 184 A 1 ATOM 1519 N N . GLY A 0 185 . -7.186 1.276 -11.458 1.00 96.52 185 A 1 ATOM 1520 C CA . GLY A 0 185 . -6.865 2.387 -12.350 1.00 96.52 185 A 1 ATOM 1521 C C . GLY A 0 185 . -6.598 1.960 -13.781 1.00 96.52 185 A 1 ATOM 1522 O O . GLY A 0 185 . -5.977 0.930 -14.031 1.00 96.52 185 A 1 ATOM 1523 N N . ALA A 0 186 . -7.064 2.781 -14.717 1.00 94.01 186 A 1 ATOM 1524 C CA . ALA A 0 186 . -6.884 2.566 -16.144 1.00 94.01 186 A 1 ATOM 1525 C C . ALA A 0 186 . -5.475 2.984 -16.585 1.00 94.01 186 A 1 ATOM 1526 C CB . ALA A 0 186 . -7.969 3.339 -16.900 1.00 94.01 186 A 1 ATOM 1527 O O . ALA A 0 186 . -5.011 4.087 -16.281 1.00 94.01 186 A 1 ATOM 1528 N N . ILE A 0 187 . -4.808 2.131 -17.359 1.00 91.80 187 A 1 ATOM 1529 C CA . ILE A 0 187 . -3.487 2.401 -17.921 1.00 91.80 187 A 1 ATOM 1530 C C . ILE A 0 187 . -3.626 2.699 -19.405 1.00 91.80 187 A 1 ATOM 1531 C CB . ILE A 0 187 . -2.525 1.224 -17.675 1.00 91.80 187 A 1 ATOM 1532 O O . ILE A 0 187 . -4.049 1.852 -20.183 1.00 91.80 187 A 1 ATOM 1533 C CG1 . ILE A 0 187 . -2.452 0.819 -16.188 1.00 91.80 187 A 1 ATOM 1534 C CG2 . ILE A 0 187 . -1.131 1.587 -18.220 1.00 91.80 187 A 1 ATOM 1535 C CD1 . ILE A 0 187 . -1.874 1.888 -15.264 1.00 91.80 187 A 1 ATOM 1536 N N . LYS A 0 188 . -3.219 3.900 -19.815 1.00 87.19 188 A 1 ATOM 1537 C CA . LYS A 0 188 . -3.311 4.314 -21.217 1.00 87.19 188 A 1 ATOM 1538 C C . LYS A 0 188 . -2.311 3.556 -22.084 1.00 87.19 188 A 1 ATOM 1539 C CB . LYS A 0 188 . -3.171 5.832 -21.344 1.00 87.19 188 A 1 ATOM 1540 O O . LYS A 0 188 . -1.106 3.777 -21.966 1.00 87.19 188 A 1 ATOM 1541 C CG . LYS A 0 188 . -4.444 6.504 -20.819 1.00 87.19 188 A 1 ATOM 1542 C CD . LYS A 0 188 . -4.364 8.025 -20.935 1.00 87.19 188 A 1 ATOM 1543 C CE . LYS A 0 188 . -5.725 8.578 -20.516 1.00 87.19 188 A 1 ATOM 1544 N NZ . LYS A 0 188 . -5.692 10.046 -20.342 1.00 87.19 188 A 1 ATOM 1545 N N . CYS A 0 189 . -2.810 2.730 -23.002 1.00 84.66 189 A 1 ATOM 1546 C CA . CYS A 0 189 . -1.985 1.855 -23.847 1.00 84.66 189 A 1 ATOM 1547 C C . CYS A 0 189 . -1.870 2.283 -25.316 1.00 84.66 189 A 1 ATOM 1548 C CB . CYS A 0 189 . -2.442 0.412 -23.645 1.00 84.66 189 A 1 ATOM 1549 O O . CYS A 0 189 . -1.264 1.596 -26.141 1.00 84.66 189 A 1 ATOM 1550 S SG . CYS A 0 189 . -1.900 -0.204 -22.037 1.00 84.66 189 A 1 ATOM 1551 N N . GLY A 0 190 . -2.373 3.471 -25.649 1.00 75.55 190 A 1 ATOM 1552 C CA . GLY A 0 190 . -2.392 3.967 -27.021 1.00 75.55 190 A 1 ATOM 1553 C C . GLY A 0 190 . -3.562 3.396 -27.831 1.00 75.55 190 A 1 ATOM 1554 O O . GLY A 0 190 . -4.242 2.461 -27.434 1.00 75.55 190 A 1 ATOM 1555 N N . LYS A 0 191 . -3.837 4.011 -28.987 1.00 60.96 191 A 1 ATOM 1556 C CA . LYS A 0 191 . -5.171 4.035 -29.629 1.00 60.96 191 A 1 ATOM 1557 C C . LYS A 0 191 . -5.699 2.732 -30.260 1.00 60.96 191 A 1 ATOM 1558 C CB . LYS A 0 191 . -5.233 5.206 -30.632 1.00 60.96 191 A 1 ATOM 1559 O O . LYS A 0 191 . -6.675 2.805 -30.997 1.00 60.96 191 A 1 ATOM 1560 C CG . LYS A 0 191 . -5.237 6.562 -29.921 1.00 60.96 191 A 1 ATOM 1561 C CD . LYS A 0 191 . -5.570 7.697 -30.897 1.00 60.96 191 A 1 ATOM 1562 C CE . LYS A 0 191 . -5.716 8.988 -30.087 1.00 60.96 191 A 1 ATOM 1563 N NZ . LYS A 0 191 . -6.151 10.135 -30.919 1.00 60.96 191 A 1 ATOM 1564 N N . ASN A 0 192 . -5.096 1.573 -30.010 1.00 60.82 192 A 1 ATOM 1565 C CA . ASN A 0 192 . -5.480 0.330 -30.693 1.00 60.82 192 A 1 ATOM 1566 C C . ASN A 0 192 . -6.015 -0.771 -29.757 1.00 60.82 192 A 1 ATOM 1567 C CB . ASN A 0 192 . -4.317 -0.137 -31.585 1.00 60.82 192 A 1 ATOM 1568 O O . ASN A 0 192 . -6.228 -1.885 -30.228 1.00 60.82 192 A 1 ATOM 1569 C CG . ASN A 0 192 . -3.974 0.798 -32.736 1.00 60.82 192 A 1 ATOM 1570 N ND2 . ASN A 0 192 . -2.857 0.555 -33.377 1.00 60.82 192 A 1 ATOM 1571 O OD1 . ASN A 0 192 . -4.646 1.749 -33.097 1.00 60.82 192 A 1 ATOM 1572 N N . GLY A 0 193 . -6.252 -0.480 -28.475 1.00 63.82 193 A 1 ATOM 1573 C CA . GLY A 0 193 . -6.849 -1.419 -27.523 1.00 63.82 193 A 1 ATOM 1574 C C . GLY A 0 193 . -7.625 -0.700 -26.423 1.00 63.82 193 A 1 ATOM 1575 O O . GLY A 0 193 . -7.448 0.503 -26.231 1.00 63.82 193 A 1 ATOM 1576 N N . GLU A 0 194 . -8.499 -1.434 -25.735 1.00 79.31 194 A 1 ATOM 1577 C CA . GLU A 0 194 . -9.063 -0.983 -24.462 1.00 79.31 194 A 1 ATOM 1578 C C . GLU A 0 194 . -7.922 -0.785 -23.459 1.00 79.31 194 A 1 ATOM 1579 C CB . GLU A 0 194 . -10.090 -1.996 -23.925 1.00 79.31 194 A 1 ATOM 1580 O O . GLU A 0 194 . -6.992 -1.592 -23.402 1.00 79.31 194 A 1 ATOM 1581 C CG . GLU A 0 194 . -11.361 -2.033 -24.791 1.00 79.31 194 A 1 ATOM 1582 C CD . GLU A 0 194 . -12.419 -3.040 -24.310 1.00 79.31 194 A 1 ATOM 1583 O OE1 . GLU A 0 194 . -13.478 -3.095 -24.977 1.00 79.31 194 A 1 ATOM 1584 O OE2 . GLU A 0 194 . -12.168 -3.755 -23.316 1.00 79.31 194 A 1 ATOM 1585 N N . ASP A 0 195 . -7.976 0.307 -22.699 1.00 85.43 195 A 1 ATOM 1586 C CA . ASP A 0 195 . -6.982 0.586 -21.669 1.00 85.43 195 A 1 ATOM 1587 C C . ASP A 0 195 . -7.127 -0.465 -20.548 1.00 85.43 195 A 1 ATOM 1588 C CB . ASP A 0 195 . -7.158 2.027 -21.154 1.00 85.43 195 A 1 ATOM 1589 O O . ASP A 0 195 . -8.189 -0.533 -19.919 1.00 85.43 195 A 1 ATOM 1590 C CG . ASP A 0 195 . -6.646 3.112 -22.121 1.00 85.43 195 A 1 ATOM 1591 O OD1 . ASP A 0 195 . -5.735 2.847 -22.948 1.00 85.43 195 A 1 ATOM 1592 O OD2 . ASP A 0 195 . -7.105 4.272 -21.991 1.00 85.43 195 A 1 ATOM 1593 N N . PRO A 0 196 . -6.110 -1.315 -20.295 1.00 90.94 196 A 1 ATOM 1594 C CA . PRO A 0 196 . -6.173 -2.313 -19.240 1.00 90.94 196 A 1 ATOM 1595 C C . PRO A 0 196 . -6.258 -1.640 -17.872 1.00 90.94 196 A 1 ATOM 1596 C CB . PRO A 0 196 . -4.910 -3.168 -19.383 1.00 90.94 196 A 1 ATOM 1597 O O . PRO A 0 196 . -5.717 -0.553 -17.648 1.00 90.94 196 A 1 ATOM 1598 C CG . PRO A 0 196 . -3.920 -2.198 -20.018 1.00 90.94 196 A 1 ATOM 1599 C CD . PRO A 0 196 . -4.810 -1.365 -20.937 1.00 90.94 196 A 1 ATOM 1600 N N . TRP A 0 197 . -6.910 -2.326 -16.941 1.00 93.00 197 A 1 ATOM 1601 C CA . TRP A 0 197 . -7.051 -1.878 -15.564 1.00 93.00 197 A 1 ATOM 1602 C C . TRP A 0 197 . -6.077 -2.642 -14.675 1.00 93.00 197 A 1 ATOM 1603 C CB . TRP A 0 197 . -8.509 -2.015 -15.120 1.00 93.00 197 A 1 ATOM 1604 O O . TRP A 0 197 . -5.954 -3.861 -14.783 1.00 93.00 197 A 1 ATOM 1605 C CG . TRP A 0 197 . -9.443 -1.048 -15.787 1.00 93.00 197 A 1 ATOM 1606 C CD1 . TRP A 0 197 . -9.805 -1.060 -17.091 1.00 93.00 197 A 1 ATOM 1607 C CD2 . TRP A 0 197 . -10.109 0.113 -15.208 1.00 93.00 197 A 1 ATOM 1608 C CE2 . TRP A 0 197 . -10.871 0.759 -16.227 1.00 93.00 197 A 1 ATOM 1609 C CE3 . TRP A 0 197 . -10.147 0.686 -13.920 1.00 93.00 197 A 1 ATOM 1610 N NE1 . TRP A 0 197 . -10.638 0.006 -17.356 1.00 93.00 197 A 1 ATOM 1611 C CH2 . TRP A 0 197 . -11.665 2.440 -14.678 1.00 93.00 197 A 1 ATOM 1612 C CZ2 . TRP A 0 197 . -11.633 1.910 -15.980 1.00 93.00 197 A 1 ATOM 1613 C CZ3 . TRP A 0 197 . -10.928 1.825 -13.651 1.00 93.00 197 A 1 ATOM 1614 N N . ALA A 0 198 . -5.380 -1.914 -13.809 1.00 95.93 198 A 1 ATOM 1615 C CA . ALA A 0 198 . -4.622 -2.492 -12.711 1.00 95.93 198 A 1 ATOM 1616 C C . ALA A 0 198 . -5.463 -2.438 -11.434 1.00 95.93 198 A 1 ATOM 1617 C CB . ALA A 0 198 . -3.289 -1.753 -12.581 1.00 95.93 198 A 1 ATOM 1618 O O . ALA A 0 198 . -6.128 -1.429 -11.193 1.00 95.93 198 A 1 ATOM 1619 N N . GLU A 0 199 . -5.425 -3.497 -10.632 1.00 96.78 199 A 1 ATOM 1620 C CA . GLU A 0 199 . -6.124 -3.621 -9.355 1.00 96.78 199 A 1 ATOM 1621 C C . GLU A 0 199 . -5.117 -3.884 -8.238 1.00 96.78 199 A 1 ATOM 1622 C CB . GLU A 0 199 . -7.180 -4.740 -9.417 1.00 96.78 199 A 1 ATOM 1623 O O . GLU A 0 199 . -4.215 -4.711 -8.367 1.00 96.78 199 A 1 ATOM 1624 C CG . GLU A 0 199 . -7.975 -4.875 -8.103 1.00 96.78 199 A 1 ATOM 1625 C CD . GLU A 0 199 . -9.063 -5.956 -8.186 1.00 96.78 199 A 1 ATOM 1626 O OE1 . GLU A 0 199 . -8.999 -6.917 -7.377 1.00 96.78 199 A 1 ATOM 1627 O OE2 . GLU A 0 199 . -9.975 -5.804 -9.030 1.00 96.78 199 A 1 ATOM 1628 N N . ILE A 0 200 . -5.292 -3.189 -7.115 1.00 97.41 200 A 1 ATOM 1629 C CA . ILE A 0 200 . -4.525 -3.436 -5.898 1.00 97.41 200 A 1 ATOM 1630 C C . ILE A 0 200 . -5.492 -3.624 -4.750 1.00 97.41 200 A 1 ATOM 1631 C CB . ILE A 0 200 . -3.518 -2.312 -5.616 1.00 97.41 200 A 1 ATOM 1632 O O . ILE A 0 200 . -6.244 -2.714 -4.396 1.00 97.41 200 A 1 ATOM 1633 C CG1 . ILE A 0 200 . -2.537 -2.239 -6.799 1.00 97.41 200 A 1 ATOM 1634 C CG2 . ILE A 0 200 . -2.788 -2.598 -4.286 1.00 97.41 200 A 1 ATOM 1635 C CD1 . ILE A 0 200 . -1.502 -1.127 -6.701 1.00 97.41 200 A 1 ATOM 1636 N N . LYS A 0 201 . -5.433 -4.812 -4.155 1.00 96.49 201 A 1 ATOM 1637 C CA . LYS A 0 201 . -6.294 -5.221 -3.057 1.00 96.49 201 A 1 ATOM 1638 C C . LYS A 0 201 . -5.514 -5.311 -1.756 1.00 96.49 201 A 1 ATOM 1639 C CB . LYS A 0 201 . -6.970 -6.536 -3.451 1.00 96.49 201 A 1 ATOM 1640 O O . LYS A 0 201 . -4.501 -6.004 -1.683 1.00 96.49 201 A 1 ATOM 1641 C CG . LYS A 0 201 . -7.943 -6.973 -2.361 1.00 96.49 201 A 1 ATOM 1642 C CD . LYS A 0 201 . -8.853 -8.082 -2.873 1.00 96.49 201 A 1 ATOM 1643 C CE . LYS A 0 201 . -9.847 -8.344 -1.752 1.00 96.49 201 A 1 ATOM 1644 N NZ . LYS A 0 201 . -11.066 -9.002 -2.245 1.00 96.49 201 A 1 ATOM 1645 N N . VAL A 0 202 . -6.048 -4.691 -0.705 1.00 96.86 202 A 1 ATOM 1646 C CA . VAL A 0 202 . -5.509 -4.852 0.646 1.00 96.86 202 A 1 ATOM 1647 C C . VAL A 0 202 . -5.765 -6.295 1.100 1.00 96.86 202 A 1 ATOM 1648 C CB . VAL A 0 202 . -6.122 -3.843 1.631 1.00 96.86 202 A 1 ATOM 1649 O O . VAL A 0 202 . -6.924 -6.729 1.120 1.00 96.86 202 A 1 ATOM 1650 C CG1 . VAL A 0 202 . -5.505 -4.022 3.025 1.00 96.86 202 A 1 ATOM 1651 C CG2 . VAL A 0 202 . -5.872 -2.401 1.165 1.00 96.86 202 A 1 ATOM 1652 N N . PRO A 0 203 . -4.732 -7.075 1.475 1.00 95.13 203 A 1 ATOM 1653 C CA . PRO A 0 203 . -4.947 -8.432 1.947 1.00 95.13 203 A 1 ATOM 1654 C C . PRO A 0 203 . -5.782 -8.410 3.228 1.00 95.13 203 A 1 ATOM 1655 C CB . PRO A 0 203 . -3.564 -9.060 2.150 1.00 95.13 203 A 1 ATOM 1656 O O . PRO A 0 203 . -5.437 -7.750 4.205 1.00 95.13 203 A 1 ATOM 1657 C CG . PRO A 0 203 . -2.612 -8.139 1.383 1.00 95.13 203 A 1 ATOM 1658 C CD . PRO A 0 203 . -3.308 -6.780 1.409 1.00 95.13 203 A 1 ATOM 1659 N N . ARG A 0 204 . -6.876 -9.173 3.246 1.00 92.83 204 A 1 ATOM 1660 C CA . ARG A 0 204 . -7.884 -9.112 4.318 1.00 92.83 204 A 1 ATOM 1661 C C . ARG A 0 204 . -7.338 -9.384 5.719 1.00 92.83 204 A 1 ATOM 1662 C CB . ARG A 0 204 . -9.023 -10.082 4.021 1.00 92.83 204 A 1 ATOM 1663 O O . ARG A 0 204 . -7.873 -8.844 6.678 1.00 92.83 204 A 1 ATOM 1664 C CG . ARG A 0 204 . -9.730 -9.754 2.702 1.00 92.83 204 A 1 ATOM 1665 C CD . ARG A 0 204 . -10.936 -10.671 2.620 1.00 92.83 204 A 1 ATOM 1666 N NE . ARG A 0 204 . -11.642 -10.543 1.350 1.00 92.83 204 A 1 ATOM 1667 N NH1 . ARG A 0 204 . -11.629 -12.717 0.645 1.00 92.83 204 A 1 ATOM 1668 N NH2 . ARG A 0 204 . -12.710 -11.133 -0.536 1.00 92.83 204 A 1 ATOM 1669 C CZ . ARG A 0 204 . -11.981 -11.472 0.491 1.00 92.83 204 A 1 ATOM 1670 N N . LYS A 0 205 . -6.254 -10.165 5.837 1.00 92.80 205 A 1 ATOM 1671 C CA . LYS A 0 205 . -5.555 -10.427 7.112 1.00 92.80 205 A 1 ATOM 1672 C C . LYS A 0 205 . -5.059 -9.146 7.802 1.00 92.80 205 A 1 ATOM 1673 C CB . LYS A 0 205 . -4.405 -11.441 6.903 1.00 92.80 205 A 1 ATOM 1674 O O . LYS A 0 205 . -4.866 -9.146 9.011 1.00 92.80 205 A 1 ATOM 1675 C CG . LYS A 0 205 . -3.195 -10.893 6.116 1.00 92.80 205 A 1 ATOM 1676 C CD . LYS A 0 205 . -2.058 -11.920 5.922 1.00 92.80 205 A 1 ATOM 1677 C CE . LYS A 0 205 . -0.869 -11.214 5.245 1.00 92.80 205 A 1 ATOM 1678 N NZ . LYS A 0 205 . 0.326 -12.050 4.980 1.00 92.80 205 A 1 ATOM 1679 N N . TRP A 0 206 . -4.877 -8.072 7.036 1.00 95.12 206 A 1 ATOM 1680 C CA . TRP A 0 206 . -4.427 -6.770 7.515 1.00 95.12 206 A 1 ATOM 1681 C C . TRP A 0 206 . -5.568 -5.778 7.763 1.00 95.12 206 A 1 ATOM 1682 C CB . TRP A 0 206 . -3.430 -6.214 6.499 1.00 95.12 206 A 1 ATOM 1683 O O . TRP A 0 206 . -5.328 -4.717 8.328 1.00 95.12 206 A 1 ATOM 1684 C CG . TRP A 0 206 . -2.187 -7.035 6.329 1.00 95.12 206 A 1 ATOM 1685 C CD1 . TRP A 0 206 . -1.782 -7.649 5.199 1.00 95.12 206 A 1 ATOM 1686 C CD2 . TRP A 0 206 . -1.112 -7.240 7.289 1.00 95.12 206 A 1 ATOM 1687 C CE2 . TRP A 0 206 . -0.114 -8.058 6.692 1.00 95.12 206 A 1 ATOM 1688 C CE3 . TRP A 0 206 . -0.866 -6.761 8.589 1.00 95.12 206 A 1 ATOM 1689 N NE1 . TRP A 0 206 . -0.544 -8.223 5.396 1.00 95.12 206 A 1 ATOM 1690 C CH2 . TRP A 0 206 . 1.229 -7.989 8.692 1.00 95.12 206 A 1 ATOM 1691 C CZ2 . TRP A 0 206 . 1.027 -8.465 7.390 1.00 95.12 206 A 1 ATOM 1692 C CZ3 . TRP A 0 206 . 0.296 -7.130 9.287 1.00 95.12 206 A 1 ATOM 1693 N N . ILE A 0 207 . -6.808 -6.083 7.373 1.00 94.44 207 A 1 ATOM 1694 C CA . ILE A 0 207 . -7.948 -5.179 7.576 1.00 94.44 207 A 1 ATOM 1695 C C . ILE A 0 207 . -8.424 -5.312 9.028 1.00 94.44 207 A 1 ATOM 1696 C CB . ILE A 0 207 . -9.059 -5.417 6.525 1.00 94.44 207 A 1 ATOM 1697 O O . ILE A 0 207 . -9.289 -6.121 9.347 1.00 94.44 207 A 1 ATOM 1698 C CG1 . ILE A 0 207 . -8.489 -5.217 5.098 1.00 94.44 207 A 1 ATOM 1699 C CG2 . ILE A 0 207 . -10.238 -4.460 6.790 1.00 94.44 207 A 1 ATOM 1700 C CD1 . ILE A 0 207 . -9.501 -5.398 3.958 1.00 94.44 207 A 1 ATOM 1701 N N . GLN A 0 208 . -7.819 -4.526 9.919 1.00 94.30 208 A 1 ATOM 1702 C CA . GLN A 0 208 . -8.181 -4.426 11.336 1.00 94.30 208 A 1 ATOM 1703 C C . GLN A 0 208 . -7.943 -3.011 11.876 1.00 94.30 208 A 1 ATOM 1704 C CB . GLN A 0 208 . -7.417 -5.471 12.167 1.00 94.30 208 A 1 ATOM 1705 O O . GLN A 0 208 . -7.114 -2.275 11.329 1.00 94.30 208 A 1 ATOM 1706 C CG . GLN A 0 208 . -5.892 -5.275 12.179 1.00 94.30 208 A 1 ATOM 1707 C CD . GLN A 0 208 . -5.176 -6.350 12.985 1.00 94.30 208 A 1 ATOM 1708 N NE2 . GLN A 0 208 . -3.941 -6.644 12.668 1.00 94.30 208 A 1 ATOM 1709 O OE1 . GLN A 0 208 . -5.686 -6.940 13.923 1.00 94.30 208 A 1 ATOM 1710 N N . SER A 0 209 . -8.627 -2.647 12.967 1.00 95.98 209 A 1 ATOM 1711 C CA . SER A 0 209 . -8.535 -1.313 13.575 1.00 95.98 209 A 1 ATOM 1712 C C . SER A 0 209 . -7.088 -0.890 13.848 1.00 95.98 209 A 1 ATOM 1713 C CB . SER A 0 209 . -9.315 -1.225 14.892 1.00 95.98 209 A 1 ATOM 1714 O O . SER A 0 209 . -6.289 -1.649 14.401 1.00 95.98 209 A 1 ATOM 1715 O OG . SER A 0 209 . -10.634 -1.701 14.734 1.00 95.98 209 A 1 ATOM 1716 N N . GLY A 0 210 . -6.759 0.349 13.485 1.00 96.76 210 A 1 ATOM 1717 C CA . GLY A 0 210 . -5.424 0.925 13.635 1.00 96.76 210 A 1 ATOM 1718 C C . GLY A 0 210 . -4.423 0.487 12.565 1.00 96.76 210 A 1 ATOM 1719 O O . GLY A 0 210 . -3.227 0.719 12.736 1.00 96.76 210 A 1 ATOM 1720 N N . THR A 0 211 . -4.861 -0.150 11.479 1.00 97.85 211 A 1 ATOM 1721 C CA . THR A 0 211 . -3.969 -0.485 10.360 1.00 97.85 211 A 1 ATOM 1722 C C . THR A 0 211 . -3.893 0.665 9.365 1.00 97.85 211 A 1 ATOM 1723 C CB . THR A 0 211 . -4.365 -1.790 9.666 1.00 97.85 211 A 1 ATOM 1724 O O . THR A 0 211 . -4.921 1.177 8.923 1.00 97.85 211 A 1 ATOM 1725 C CG2 . THR A 0 211 . -3.334 -2.176 8.600 1.00 97.85 211 A 1 ATOM 1726 O OG1 . THR A 0 211 . -4.461 -2.793 10.640 1.00 97.85 211 A 1 ATOM 1727 N N . LEU A 0 212 . -2.672 1.046 8.990 1.00 98.29 212 A 1 ATOM 1728 C CA . LEU A 0 212 . -2.389 1.991 7.915 1.00 98.29 212 A 1 ATOM 1729 C C . LEU A 0 212 . -1.776 1.235 6.735 1.00 98.29 212 A 1 ATOM 1730 C CB . LEU A 0 212 . -1.446 3.080 8.444 1.00 98.29 212 A 1 ATOM 1731 O O . LEU A 0 212 . -0.790 0.515 6.900 1.00 98.29 212 A 1 ATOM 1732 C CG . LEU A 0 212 . -1.083 4.183 7.438 1.00 98.29 212 A 1 ATOM 1733 C CD1 . LEU A 0 212 . -2.287 5.013 6.993 1.00 98.29 212 A 1 ATOM 1734 C CD2 . LEU A 0 212 . -0.051 5.125 8.058 1.00 98.29 212 A 1 ATOM 1735 N N . VAL A 0 213 . -2.348 1.421 5.552 1.00 98.31 213 A 1 ATOM 1736 C CA . VAL A 0 213 . -1.860 0.853 4.294 1.00 98.31 213 A 1 ATOM 1737 C C . VAL A 0 213 . -1.514 1.989 3.353 1.00 98.31 213 A 1 ATOM 1738 C CB . VAL A 0 213 . -2.901 -0.071 3.645 1.00 98.31 213 A 1 ATOM 1739 O O . VAL A 0 213 . -2.395 2.749 2.973 1.00 98.31 213 A 1 ATOM 1740 C CG1 . VAL A 0 213 . -2.293 -0.717 2.398 1.00 98.31 213 A 1 ATOM 1741 C CG2 . VAL A 0 213 . -3.371 -1.153 4.619 1.00 98.31 213 A 1 ATOM 1742 N N . GLU A 0 214 . -0.255 2.107 2.958 1.00 98.00 214 A 1 ATOM 1743 C CA . GLU A 0 214 . 0.249 3.190 2.120 1.00 98.00 214 A 1 ATOM 1744 C C . GLU A 0 214 . 0.742 2.657 0.781 1.00 98.00 214 A 1 ATOM 1745 C CB . GLU A 0 214 . 1.376 3.942 2.836 1.00 98.00 214 A 1 ATOM 1746 O O . GLU A 0 214 . 1.619 1.799 0.718 1.00 98.00 214 A 1 ATOM 1747 C CG . GLU A 0 214 . 0.874 4.622 4.109 1.00 98.00 214 A 1 ATOM 1748 C CD . GLU A 0 214 . 2.034 5.258 4.863 1.00 98.00 214 A 1 ATOM 1749 O OE1 . GLU A 0 214 . 2.231 6.482 4.713 1.00 98.00 214 A 1 ATOM 1750 O OE2 . GLU A 0 214 . 2.762 4.527 5.565 1.00 98.00 214 A 1 ATOM 1751 N N . HIS A 0 215 . 0.206 3.216 -0.296 1.00 97.72 215 A 1 ATOM 1752 C CA . HIS A 0 215 . 0.570 2.912 -1.666 1.00 97.72 215 A 1 ATOM 1753 C C . HIS A 0 215 . 1.372 4.062 -2.251 1.00 97.72 215 A 1 ATOM 1754 C CB . HIS A 0 215 . -0.662 2.613 -2.515 1.00 97.72 215 A 1 ATOM 1755 O O . HIS A 0 215 . 0.863 5.172 -2.405 1.00 97.72 215 A 1 ATOM 1756 C CG . HIS A 0 215 . -1.472 1.493 -1.947 1.00 97.72 215 A 1 ATOM 1757 C CD2 . HIS A 0 215 . -1.304 0.165 -2.208 1.00 97.72 215 A 1 ATOM 1758 N ND1 . HIS A 0 215 . -2.491 1.615 -1.030 1.00 97.72 215 A 1 ATOM 1759 C CE1 . HIS A 0 215 . -2.948 0.381 -0.766 1.00 97.72 215 A 1 ATOM 1760 N NE2 . HIS A 0 215 . -2.251 -0.526 -1.458 1.00 97.72 215 A 1 ATOM 1761 N N . GLU A 0 216 . 2.617 3.791 -2.616 1.00 96.06 216 A 1 ATOM 1762 C CA . GLU A 0 216 . 3.522 4.767 -3.217 1.00 96.06 216 A 1 ATOM 1763 C C . GLU A 0 216 . 3.827 4.386 -4.665 1.00 96.06 216 A 1 ATOM 1764 C CB . GLU A 0 216 . 4.798 4.874 -2.377 1.00 96.06 216 A 1 ATOM 1765 O O . GLU A 0 216 . 4.052 3.215 -4.967 1.00 96.06 216 A 1 ATOM 1766 C CG . GLU A 0 216 . 5.627 6.104 -2.762 1.00 96.06 216 A 1 ATOM 1767 C CD . GLU A 0 216 . 7.025 6.085 -2.140 1.00 96.06 216 A 1 ATOM 1768 O OE1 . GLU A 0 216 . 7.912 6.731 -2.730 1.00 96.06 216 A 1 ATOM 1769 O OE2 . GLU A 0 216 . 7.254 5.396 -1.120 1.00 96.06 216 A 1 ATOM 1770 N N . VAL A 0 217 . 3.839 5.367 -5.568 1.00 95.47 217 A 1 ATOM 1771 C CA . VAL A 0 217 . 4.156 5.147 -6.983 1.00 95.47 217 A 1 ATOM 1772 C C . VAL A 0 217 . 5.604 4.666 -7.127 1.00 95.47 217 A 1 ATOM 1773 C CB . VAL A 0 217 . 3.914 6.431 -7.800 1.00 95.47 217 A 1 ATOM 1774 O O . VAL A 0 217 . 6.535 5.337 -6.689 1.00 95.47 217 A 1 ATOM 1775 C CG1 . VAL A 0 217 . 4.309 6.252 -9.272 1.00 95.47 217 A 1 ATOM 1776 C CG2 . VAL A 0 217 . 2.437 6.850 -7.748 1.00 95.47 217 A 1 ATOM 1777 N N . LEU A 0 218 . 5.798 3.526 -7.793 1.00 94.30 218 A 1 ATOM 1778 C CA . LEU A 0 218 . 7.121 2.931 -8.026 1.00 94.30 218 A 1 ATOM 1779 C C . LEU A 0 218 . 7.942 3.669 -9.091 1.00 94.30 218 A 1 ATOM 1780 C CB . LEU A 0 218 . 6.937 1.463 -8.440 1.00 94.30 218 A 1 ATOM 1781 O O . LEU A 0 218 . 9.173 3.632 -9.072 1.00 94.30 218 A 1 ATOM 1782 C CG . LEU A 0 218 . 6.606 0.529 -7.268 1.00 94.30 218 A 1 ATOM 1783 C CD1 . LEU A 0 218 . 6.164 -0.842 -7.778 1.00 94.30 218 A 1 ATOM 1784 C CD2 . LEU A 0 218 . 7.812 0.343 -6.343 1.00 94.30 218 A 1 ATOM 1785 N N . GLY A 0 219 . 7.267 4.322 -10.038 1.00 91.26 219 A 1 ATOM 1786 C CA . GLY A 0 219 . 7.916 5.005 -11.153 1.00 91.26 219 A 1 ATOM 1787 C C . GLY A 0 219 . 8.747 4.046 -12.008 1.00 91.26 219 A 1 ATOM 1788 O O . GLY A 0 219 . 8.278 2.976 -12.391 1.00 91.26 219 A 1 ATOM 1789 N N . ASP A 0 220 . 9.978 4.449 -12.323 1.00 91.01 220 A 1 ATOM 1790 C CA . ASP A 0 220 . 10.894 3.671 -13.160 1.00 91.01 220 A 1 ATOM 1791 C C . ASP A 0 220 . 11.854 2.779 -12.344 1.00 91.01 220 A 1 ATOM 1792 C CB . ASP A 0 220 . 11.620 4.621 -14.138 1.00 91.01 220 A 1 ATOM 1793 O O . ASP A 0 220 . 12.541 1.957 -12.944 1.00 91.01 220 A 1 ATOM 1794 C CG . ASP A 0 220 . 10.689 5.236 -15.204 1.00 91.01 220 A 1 ATOM 1795 O OD1 . ASP A 0 220 . 9.812 4.515 -15.737 1.00 91.01 220 A 1 ATOM 1796 O OD2 . ASP A 0 220 . 10.844 6.424 -15.570 1.00 91.01 220 A 1 ATOM 1797 N N . CYS A 0 221 . 11.871 2.869 -11.001 1.00 94.12 221 A 1 ATOM 1798 C CA . CYS A 0 221 . 12.804 2.106 -10.158 1.00 94.12 221 A 1 ATOM 1799 C C . CYS A 0 221 . 12.791 0.591 -10.461 1.00 94.12 221 A 1 ATOM 1800 C CB . CYS A 0 221 . 12.573 2.367 -8.657 1.00 94.12 221 A 1 ATOM 1801 O O . CYS A 0 221 . 13.863 0.048 -10.724 1.00 94.12 221 A 1 ATOM 1802 S SG . CYS A 0 221 . 12.770 4.066 -8.060 1.00 94.12 221 A 1 ATOM 1803 N N . PRO A 0 222 . 11.634 -0.103 -10.549 1.00 93.03 222 A 1 ATOM 1804 C CA . PRO A 0 222 . 11.611 -1.554 -10.783 1.00 93.03 222 A 1 ATOM 1805 C C . PRO A 0 222 . 12.191 -2.014 -12.128 1.00 93.03 222 A 1 ATOM 1806 C CB . PRO A 0 222 . 10.146 -1.979 -10.658 1.00 93.03 222 A 1 ATOM 1807 O O . PRO A 0 222 . 12.377 -3.210 -12.327 1.00 93.03 222 A 1 ATOM 1808 C CG . PRO A 0 222 . 9.518 -0.875 -9.821 1.00 93.03 222 A 1 ATOM 1809 C CD . PRO A 0 222 . 10.279 0.362 -10.281 1.00 93.03 222 A 1 ATOM 1810 N N . LYS A 0 223 . 12.479 -1.093 -13.060 1.00 91.25 223 A 1 ATOM 1811 C CA . LYS A 0 223 . 13.130 -1.410 -14.344 1.00 91.25 223 A 1 ATOM 1812 C C . LYS A 0 223 . 14.621 -1.704 -14.188 1.00 91.25 223 A 1 ATOM 1813 C CB . LYS A 0 223 . 12.943 -0.249 -15.327 1.00 91.25 223 A 1 ATOM 1814 O O . LYS A 0 223 . 15.226 -2.287 -15.087 1.00 91.25 223 A 1 ATOM 1815 C CG . LYS A 0 223 . 11.465 0.016 -15.628 1.00 91.25 223 A 1 ATOM 1816 C CD . LYS A 0 223 . 11.323 1.231 -16.541 1.00 91.25 223 A 1 ATOM 1817 C CE . LYS A 0 223 . 9.847 1.381 -16.899 1.00 91.25 223 A 1 ATOM 1818 N NZ . LYS A 0 223 . 9.610 2.639 -17.632 1.00 91.25 223 A 1 ATOM 1819 N N . HIS A 0 224 . 15.221 -1.277 -13.081 1.00 93.14 224 A 1 ATOM 1820 C CA . HIS A 0 224 . 16.629 -1.490 -12.783 1.00 93.14 224 A 1 ATOM 1821 C C . HIS A 0 224 . 16.810 -2.845 -12.095 1.00 93.14 224 A 1 ATOM 1822 C CB . HIS A 0 224 . 17.141 -0.312 -11.950 1.00 93.14 224 A 1 ATOM 1823 O O . HIS A 0 224 . 16.154 -3.135 -11.099 1.00 93.14 224 A 1 ATOM 1824 C CG . HIS A 0 224 . 17.019 0.994 -12.696 1.00 93.14 224 A 1 ATOM 1825 C CD2 . HIS A 0 224 . 16.011 1.913 -12.587 1.00 93.14 224 A 1 ATOM 1826 N ND1 . HIS A 0 224 . 17.864 1.444 -13.681 1.00 93.14 224 A 1 ATOM 1827 C CE1 . HIS A 0 224 . 17.392 2.615 -14.133 1.00 93.14 224 A 1 ATOM 1828 N NE2 . HIS A 0 224 . 16.244 2.931 -13.520 1.00 93.14 224 A 1 ATOM 1829 N N . ASN A 0 225 . 17.697 -3.679 -12.640 1.00 92.95 225 A 1 ATOM 1830 C CA . ASN A 0 225 . 17.857 -5.091 -12.273 1.00 92.95 225 A 1 ATOM 1831 C C . ASN A 0 225 . 19.191 -5.400 -11.575 1.00 92.95 225 A 1 ATOM 1832 C CB . ASN A 0 225 . 17.657 -5.947 -13.533 1.00 92.95 225 A 1 ATOM 1833 O O . ASN A 0 225 . 19.577 -6.561 -11.460 1.00 92.95 225 A 1 ATOM 1834 C CG . ASN A 0 225 . 18.755 -5.762 -14.571 1.00 92.95 225 A 1 ATOM 1835 N ND2 . ASN A 0 225 . 18.731 -6.548 -15.620 1.00 92.95 225 A 1 ATOM 1836 O OD1 . ASN A 0 225 . 19.620 -4.903 -14.494 1.00 92.95 225 A 1 ATOM 1837 N N . SER A 0 226 . 19.915 -4.370 -11.144 1.00 93.44 226 A 1 ATOM 1838 C CA . SER A 0 226 . 21.122 -4.508 -10.334 1.00 93.44 226 A 1 ATOM 1839 C C . SER A 0 226 . 21.246 -3.344 -9.359 1.00 93.44 226 A 1 ATOM 1840 C CB . SER A 0 226 . 22.363 -4.594 -11.230 1.00 93.44 226 A 1 ATOM 1841 O O . SER A 0 226 . 20.759 -2.245 -9.653 1.00 93.44 226 A 1 ATOM 1842 O OG . SER A 0 226 . 22.611 -3.366 -11.891 1.00 93.44 226 A 1 ATOM 1843 N N . THR A 0 227 . 21.948 -3.569 -8.247 1.00 93.95 227 A 1 ATOM 1844 C CA . THR A 0 227 . 22.207 -2.577 -7.194 1.00 93.95 227 A 1 ATOM 1845 C C . THR A 0 227 . 22.696 -1.251 -7.768 1.00 93.95 227 A 1 ATOM 1846 C CB . THR A 0 227 . 23.238 -3.125 -6.194 1.00 93.95 227 A 1 ATOM 1847 O O . THR A 0 227 . 22.021 -0.238 -7.614 1.00 93.95 227 A 1 ATOM 1848 C CG2 . THR A 0 227 . 23.333 -2.292 -4.923 1.00 93.95 227 A 1 ATOM 1849 O OG1 . THR A 0 227 . 22.885 -4.438 -5.831 1.00 93.95 227 A 1 ATOM 1850 N N . ASN A 0 228 . 23.782 -1.276 -8.551 1.00 93.78 228 A 1 ATOM 1851 C CA . ASN A 0 228 . 24.373 -0.068 -9.135 1.00 93.78 228 A 1 ATOM 1852 C C . ASN A 0 228 . 23.363 0.692 -10.004 1.00 93.78 228 A 1 ATOM 1853 C CB . ASN A 0 228 . 25.606 -0.448 -9.975 1.00 93.78 228 A 1 ATOM 1854 O O . ASN A 0 228 . 23.149 1.884 -9.822 1.00 93.78 228 A 1 ATOM 1855 C CG . ASN A 0 228 . 26.723 -1.107 -9.188 1.00 93.78 228 A 1 ATOM 1856 N ND2 . ASN A 0 228 . 27.708 -1.649 -9.862 1.00 93.78 228 A 1 ATOM 1857 O OD1 . ASN A 0 228 . 26.730 -1.199 -7.978 1.00 93.78 228 A 1 ATOM 1858 N N . THR A 0 229 . 22.674 -0.010 -10.913 1.00 95.64 229 A 1 ATOM 1859 C CA . THR A 0 229 . 21.694 0.645 -11.795 1.00 95.64 229 A 1 ATOM 1860 C C . THR A 0 229 . 20.500 1.220 -11.040 1.00 95.64 229 A 1 ATOM 1861 C CB . THR A 0 229 . 21.169 -0.295 -12.886 1.00 95.64 229 A 1 ATOM 1862 O O . THR A 0 229 . 19.898 2.172 -11.520 1.00 95.64 229 A 1 ATOM 1863 C CG2 . THR A 0 229 . 22.271 -0.731 -13.851 1.00 95.64 229 A 1 ATOM 1864 O OG1 . THR A 0 229 . 20.560 -1.456 -12.355 1.00 95.64 229 A 1 ATOM 1865 N N . CYS A 0 230 . 20.143 0.634 -9.895 1.00 95.34 230 A 1 ATOM 1866 C CA . CYS A 0 230 . 19.052 1.094 -9.050 1.00 95.34 230 A 1 ATOM 1867 C C . CYS A 0 230 . 19.443 2.363 -8.290 1.00 95.34 230 A 1 ATOM 1868 C CB . CYS A 0 230 . 18.700 -0.037 -8.082 1.00 95.34 230 A 1 ATOM 1869 O O . CYS A 0 230 . 18.708 3.345 -8.310 1.00 95.34 230 A 1 ATOM 1870 S SG . CYS A 0 230 . 17.329 0.334 -6.969 1.00 95.34 230 A 1 ATOM 1871 N N . GLU A 0 231 . 20.618 2.366 -7.664 1.00 91.44 231 A 1 ATOM 1872 C CA . GLU A 0 231 . 21.137 3.517 -6.923 1.00 91.44 231 A 1 ATOM 1873 C C . GLU A 0 231 . 21.408 4.715 -7.849 1.00 91.44 231 A 1 ATOM 1874 C CB . GLU A 0 231 . 22.411 3.089 -6.180 1.00 91.44 231 A 1 ATOM 1875 O O . GLU A 0 231 . 21.053 5.852 -7.524 1.00 91.44 231 A 1 ATOM 1876 C CG . GLU A 0 231 . 22.097 2.094 -5.049 1.00 91.44 231 A 1 ATOM 1877 C CD . GLU A 0 231 . 23.346 1.588 -4.313 1.00 91.44 231 A 1 ATOM 1878 O OE1 . GLU A 0 231 . 23.145 0.869 -3.310 1.00 91.44 231 A 1 ATOM 1879 O OE2 . GLU A 0 231 . 24.477 1.908 -4.742 1.00 91.44 231 A 1 ATOM 1880 N N . ASP A 0 232 . 21.930 4.453 -9.052 1.00 92.68 232 A 1 ATOM 1881 C CA . ASP A 0 232 . 22.186 5.465 -10.083 1.00 92.68 232 A 1 ATOM 1882 C C . ASP A 0 232 . 20.899 6.051 -10.695 1.00 92.68 232 A 1 ATOM 1883 C CB . ASP A 0 232 . 23.048 4.857 -11.204 1.00 92.68 232 A 1 ATOM 1884 O O . ASP A 0 232 . 20.931 7.117 -11.314 1.00 92.68 232 A 1 ATOM 1885 C CG . ASP A 0 232 . 24.512 4.594 -10.829 1.00 92.68 232 A 1 ATOM 1886 O OD1 . ASP A 0 232 . 25.013 5.242 -9.883 1.00 92.68 232 A 1 ATOM 1887 O OD2 . ASP A 0 232 . 25.156 3.824 -11.584 1.00 92.68 232 A 1 ATOM 1888 N N . ALA A 0 233 . 19.746 5.393 -10.522 1.00 91.06 233 A 1 ATOM 1889 C CA . ALA A 0 233 . 18.459 5.844 -11.058 1.00 91.06 233 A 1 ATOM 1890 C C . ALA A 0 233 . 17.857 7.043 -10.304 1.00 91.06 233 A 1 ATOM 1891 C CB . ALA A 0 233 . 17.489 4.664 -11.080 1.00 91.06 233 A 1 ATOM 1892 O O . ALA A 0 233 . 16.764 7.510 -10.643 1.00 91.06 233 A 1 ATOM 1893 N N . LYS A 0 234 . 18.545 7.552 -9.274 1.00 87.66 234 A 1 ATOM 1894 C CA . LYS A 0 234 . 18.087 8.687 -8.474 1.00 87.66 234 A 1 ATOM 1895 C C . LYS A 0 234 . 17.859 9.930 -9.339 1.00 87.66 234 A 1 ATOM 1896 C CB . LYS A 0 234 . 19.081 8.936 -7.333 1.00 87.66 234 A 1 ATOM 1897 O O . LYS A 0 234 . 18.739 10.410 -10.051 1.00 87.66 234 A 1 ATOM 1898 C CG . LYS A 0 234 . 18.558 9.990 -6.346 1.00 87.66 234 A 1 ATOM 1899 C CD . LYS A 0 234 . 19.499 10.110 -5.145 1.00 87.66 234 A 1 ATOM 1900 C CE . LYS A 0 234 . 18.920 11.098 -4.129 1.00 87.66 234 A 1 ATOM 1901 N NZ . LYS A 0 234 . 19.723 11.115 -2.882 1.00 87.66 234 A 1 ATOM 1902 N N . THR A 0 235 . 16.674 10.515 -9.207 1.00 88.33 235 A 1 ATOM 1903 C CA . THR A 0 235 . 16.308 11.809 -9.795 1.00 88.33 235 A 1 ATOM 1904 C C . THR A 0 235 . 15.911 12.789 -8.684 1.00 88.33 235 A 1 ATOM 1905 C CB . THR A 0 235 . 15.195 11.670 -10.849 1.00 88.33 235 A 1 ATOM 1906 O O . THR A 0 235 . 15.695 12.361 -7.551 1.00 88.33 235 A 1 ATOM 1907 C CG2 . THR A 0 235 . 15.408 10.538 -11.850 1.00 88.33 235 A 1 ATOM 1908 O OG1 . THR A 0 235 . 13.936 11.497 -10.247 1.00 88.33 235 A 1 ATOM 1909 N N . PRO A 0 236 . 15.761 14.100 -8.959 1.00 85.60 236 A 1 ATOM 1910 C CA . PRO A 0 236 . 15.319 15.061 -7.943 1.00 85.60 236 A 1 ATOM 1911 C C . PRO A 0 236 . 13.993 14.702 -7.252 1.00 85.60 236 A 1 ATOM 1912 C CB . PRO A 0 236 . 15.198 16.397 -8.682 1.00 85.60 236 A 1 ATOM 1913 O O . PRO A 0 236 . 13.774 15.123 -6.123 1.00 85.60 236 A 1 ATOM 1914 C CG . PRO A 0 236 . 16.223 16.265 -9.806 1.00 85.60 236 A 1 ATOM 1915 C CD . PRO A 0 236 . 16.106 14.793 -10.192 1.00 85.60 236 A 1 ATOM 1916 N N . ASN A 0 237 . 13.132 13.921 -7.916 1.00 83.90 237 A 1 ATOM 1917 C CA . ASN A 0 237 . 11.814 13.529 -7.410 1.00 83.90 237 A 1 ATOM 1918 C C . ASN A 0 237 . 11.697 12.022 -7.147 1.00 83.90 237 A 1 ATOM 1919 C CB . ASN A 0 237 . 10.747 13.964 -8.429 1.00 83.90 237 A 1 ATOM 1920 O O . ASN A 0 237 . 10.605 11.544 -6.841 1.00 83.90 237 A 1 ATOM 1921 C CG . ASN A 0 237 . 10.685 15.456 -8.679 1.00 83.90 237 A 1 ATOM 1922 N ND2 . ASN A 0 237 . 10.114 15.855 -9.790 1.00 83.90 237 A 1 ATOM 1923 O OD1 . ASN A 0 237 . 11.121 16.296 -7.917 1.00 83.90 237 A 1 ATOM 1924 N N . THR A 0 238 . 12.768 11.252 -7.356 1.00 90.00 238 A 1 ATOM 1925 C CA . THR A 0 238 . 12.718 9.797 -7.217 1.00 90.00 238 A 1 ATOM 1926 C C . THR A 0 238 . 13.989 9.276 -6.579 1.00 90.00 238 A 1 ATOM 1927 C CB . THR A 0 238 . 12.428 9.068 -8.537 1.00 90.00 238 A 1 ATOM 1928 O O . THR A 0 238 . 15.067 9.402 -7.152 1.00 90.00 238 A 1 ATOM 1929 C CG2 . THR A 0 238 . 12.155 7.580 -8.332 1.00 90.00 238 A 1 ATOM 1930 O OG1 . THR A 0 238 . 11.277 9.623 -9.136 1.00 90.00 238 A 1 ATOM 1931 N N . THR A 0 239 . 13.848 8.656 -5.416 1.00 93.02 239 A 1 ATOM 1932 C CA . THR A 0 239 . 14.905 7.900 -4.753 1.00 93.02 239 A 1 ATOM 1933 C C . THR A 0 239 . 14.579 6.425 -4.911 1.00 93.02 239 A 1 ATOM 1934 C CB . THR A 0 239 . 15.016 8.291 -3.275 1.00 93.02 239 A 1 ATOM 1935 O O . THR A 0 239 . 13.503 5.982 -4.513 1.00 93.02 239 A 1 ATOM 1936 C CG2 . THR A 0 239 . 16.103 7.508 -2.542 1.00 93.02 239 A 1 ATOM 1937 O OG1 . THR A 0 239 . 15.361 9.656 -3.163 1.00 93.02 239 A 1 ATOM 1938 N N . CYS A 0 240 . 15.503 5.667 -5.490 1.00 94.74 240 A 1 ATOM 1939 C CA . CYS A 0 240 . 15.391 4.222 -5.604 1.00 94.74 240 A 1 ATOM 1940 C C . CYS A 0 240 . 16.340 3.553 -4.601 1.00 94.74 240 A 1 ATOM 1941 C CB . CYS A 0 240 . 15.689 3.799 -7.042 1.00 94.74 240 A 1 ATOM 1942 O O . CYS A 0 240 . 17.425 4.071 -4.340 1.00 94.74 240 A 1 ATOM 1943 S SG . CYS A 0 240 . 14.719 4.561 -8.380 1.00 94.74 240 A 1 ATOM 1944 N N . ILE A 0 241 . 15.931 2.417 -4.039 1.00 94.32 241 A 1 ATOM 1945 C CA . ILE A 0 241 . 16.764 1.569 -3.178 1.00 94.32 241 A 1 ATOM 1946 C C . ILE A 0 241 . 16.705 0.123 -3.673 1.00 94.32 241 A 1 ATOM 1947 C CB . ILE A 0 241 . 16.382 1.681 -1.682 1.00 94.32 241 A 1 ATOM 1948 O O . ILE A 0 241 . 15.675 -0.326 -4.188 1.00 94.32 241 A 1 ATOM 1949 C CG1 . ILE A 0 241 . 14.978 1.108 -1.408 1.00 94.32 241 A 1 ATOM 1950 C CG2 . ILE A 0 241 . 16.513 3.132 -1.187 1.00 94.32 241 A 1 ATOM 1951 C CD1 . ILE A 0 241 . 14.589 1.055 0.067 1.00 94.32 241 A 1 ATOM 1952 N N . TRP A 0 242 . 17.806 -0.604 -3.514 1.00 95.32 242 A 1 ATOM 1953 C CA . TRP A 0 242 . 17.886 -2.015 -3.872 1.00 95.32 242 A 1 ATOM 1954 C C . TRP A 0 242 . 17.466 -2.903 -2.697 1.00 95.32 242 A 1 ATOM 1955 C CB . TRP A 0 242 . 19.304 -2.332 -4.346 1.00 95.32 242 A 1 ATOM 1956 O O . TRP A 0 242 . 17.915 -2.701 -1.571 1.00 95.32 242 A 1 ATOM 1957 C CG . TRP A 0 242 . 19.449 -3.717 -4.885 1.00 95.32 242 A 1 ATOM 1958 C CD1 . TRP A 0 242 . 20.015 -4.763 -4.242 1.00 95.32 242 A 1 ATOM 1959 C CD2 . TRP A 0 242 . 18.976 -4.239 -6.161 1.00 95.32 242 A 1 ATOM 1960 C CE2 . TRP A 0 242 . 19.298 -5.626 -6.228 1.00 95.32 242 A 1 ATOM 1961 C CE3 . TRP A 0 242 . 18.287 -3.681 -7.257 1.00 95.32 242 A 1 ATOM 1962 N NE1 . TRP A 0 242 . 19.932 -5.892 -5.035 1.00 95.32 242 A 1 ATOM 1963 C CH2 . TRP A 0 242 . 18.250 -5.843 -8.394 1.00 95.32 242 A 1 ATOM 1964 C CZ2 . TRP A 0 242 . 18.952 -6.423 -7.326 1.00 95.32 242 A 1 ATOM 1965 C CZ3 . TRP A 0 242 . 17.925 -4.474 -8.362 1.00 95.32 242 A 1 ATOM 1966 N N . CYS A 0 243 . 16.616 -3.897 -2.957 1.00 94.17 243 A 1 ATOM 1967 C CA . CYS A 0 243 . 16.163 -4.865 -1.961 1.00 94.17 243 A 1 ATOM 1968 C C . CYS A 0 243 . 16.782 -6.234 -2.207 1.00 94.17 243 A 1 ATOM 1969 C CB . CYS A 0 243 . 14.631 -4.880 -1.911 1.00 94.17 243 A 1 ATOM 1970 O O . CYS A 0 243 . 16.208 -7.063 -2.920 1.00 94.17 243 A 1 ATOM 1971 S SG . CYS A 0 243 . 13.938 -3.276 -1.440 1.00 94.17 243 A 1 ATOM 1972 N N . GLU A 0 244 . 17.930 -6.464 -1.565 1.00 91.74 244 A 1 ATOM 1973 C CA . GLU A 0 244 . 18.764 -7.664 -1.706 1.00 91.74 244 A 1 ATOM 1974 C C . GLU A 0 244 . 17.984 -8.960 -1.482 1.00 91.74 244 A 1 ATOM 1975 C CB . GLU A 0 244 . 19.910 -7.613 -0.688 1.00 91.74 244 A 1 ATOM 1976 O O . GLU A 0 244 . 18.115 -9.896 -2.260 1.00 91.74 244 A 1 ATOM 1977 C CG . GLU A 0 244 . 20.922 -6.491 -0.948 1.00 91.74 244 A 1 ATOM 1978 C CD . GLU A 0 244 . 22.108 -6.536 0.030 1.00 91.74 244 A 1 ATOM 1979 O OE1 . GLU A 0 244 . 23.119 -5.872 -0.282 1.00 91.74 244 A 1 ATOM 1980 O OE2 . GLU A 0 244 . 21.994 -7.221 1.075 1.00 91.74 244 A 1 ATOM 1981 N N . LYS A 0 245 . 17.098 -9.003 -0.478 1.00 86.33 245 A 1 ATOM 1982 C CA . LYS A 0 245 . 16.275 -10.192 -0.180 1.00 86.33 245 A 1 ATOM 1983 C C . LYS A 0 245 . 15.398 -10.660 -1.349 1.00 86.33 245 A 1 ATOM 1984 C CB . LYS A 0 245 . 15.370 -9.898 1.027 1.00 86.33 245 A 1 ATOM 1985 O O . LYS A 0 245 . 14.981 -11.814 -1.373 1.00 86.33 245 A 1 ATOM 1986 C CG . LYS A 0 245 . 16.126 -9.892 2.362 1.00 86.33 245 A 1 ATOM 1987 C CD . LYS A 0 245 . 15.159 -9.526 3.497 1.00 86.33 245 A 1 ATOM 1988 C CE . LYS A 0 245 . 15.843 -9.646 4.863 1.00 86.33 245 A 1 ATOM 1989 N NZ . LYS A 0 245 . 15.233 -8.738 5.865 1.00 86.33 245 A 1 ATOM 1990 N N . SER A 0 246 . 15.051 -9.762 -2.269 1.00 90.70 246 A 1 ATOM 1991 C CA . SER A 0 246 . 14.023 -9.994 -3.293 1.00 90.70 246 A 1 ATOM 1992 C C . SER A 0 246 . 14.488 -9.747 -4.729 1.00 90.70 246 A 1 ATOM 1993 C CB . SER A 0 246 . 12.810 -9.121 -2.975 1.00 90.70 246 A 1 ATOM 1994 O O . SER A 0 246 . 13.680 -9.949 -5.645 1.00 90.70 246 A 1 ATOM 1995 O OG . SER A 0 246 . 13.136 -7.758 -3.172 1.00 90.70 246 A 1 ATOM 1996 N N . ASP A 0 247 . 15.737 -9.295 -4.897 1.00 93.08 247 A 1 ATOM 1997 C CA . ASP A 0 247 . 16.354 -8.850 -6.152 1.00 93.08 247 A 1 ATOM 1998 C C . ASP A 0 247 . 15.507 -7.826 -6.924 1.00 93.08 247 A 1 ATOM 1999 C CB . ASP A 0 247 . 16.789 -10.054 -6.996 1.00 93.08 247 A 1 ATOM 2000 O O . ASP A 0 247 . 15.275 -7.948 -8.128 1.00 93.08 247 A 1 ATOM 2001 C CG . ASP A 0 247 . 17.856 -10.892 -6.295 1.00 93.08 247 A 1 ATOM 2002 O OD1 . ASP A 0 247 . 18.835 -10.278 -5.816 1.00 93.08 247 A 1 ATOM 2003 O OD2 . ASP A 0 247 . 17.692 -12.133 -6.292 1.00 93.08 247 A 1 ATOM 2004 N N . ILE A 0 248 . 14.987 -6.821 -6.213 1.00 93.57 248 A 1 ATOM 2005 C CA . ILE A 0 248 . 14.118 -5.785 -6.783 1.00 93.57 248 A 1 ATOM 2006 C C . ILE A 0 248 . 14.603 -4.393 -6.394 1.00 93.57 248 A 1 ATOM 2007 C CB . ILE A 0 248 . 12.643 -6.040 -6.392 1.00 93.57 248 A 1 ATOM 2008 O O . ILE A 0 248 . 14.915 -4.122 -5.236 1.00 93.57 248 A 1 ATOM 2009 C CG1 . ILE A 0 248 . 12.093 -7.205 -7.242 1.00 93.57 248 A 1 ATOM 2010 C CG2 . ILE A 0 248 . 11.756 -4.800 -6.586 1.00 93.57 248 A 1 ATOM 2011 C CD1 . ILE A 0 248 . 10.657 -7.626 -6.927 1.00 93.57 248 A 1 ATOM 2012 N N . CYS A 0 249 . 14.577 -3.481 -7.363 1.00 95.42 249 A 1 ATOM 2013 C CA . CYS A 0 249 . 14.727 -2.053 -7.133 1.00 95.42 249 A 1 ATOM 2014 C C . CYS A 0 249 . 13.368 -1.408 -6.829 1.00 95.42 249 A 1 ATOM 2015 C CB . CYS A 0 249 . 15.369 -1.443 -8.373 1.00 95.42 249 A 1 ATOM 2016 O O . CYS A 0 249 . 12.395 -1.598 -7.561 1.00 95.42 249 A 1 ATOM 2017 S SG . CYS A 0 249 . 15.740 0.315 -8.214 1.00 95.42 249 A 1 ATOM 2018 N N . THR A 0 250 . 13.278 -0.623 -5.758 1.00 94.90 250 A 1 ATOM 2019 C CA . THR A 0 250 . 12.020 -0.015 -5.313 1.00 94.90 250 A 1 ATOM 2020 C C . THR A 0 250 . 12.139 1.482 -5.093 1.00 94.90 250 A 1 ATOM 2021 C CB . THR A 0 250 . 11.496 -0.711 -4.056 1.00 94.90 250 A 1 ATOM 2022 O O . THR A 0 250 . 13.175 1.974 -4.661 1.00 94.90 250 A 1 ATOM 2023 C CG2 . THR A 0 250 . 12.289 -0.489 -2.780 1.00 94.90 250 A 1 ATOM 2024 O OG1 . THR A 0 250 . 10.201 -0.239 -3.790 1.00 94.90 250 A 1 ATOM 2025 N N . ALA A 0 251 . 11.042 2.202 -5.321 1.00 94.11 251 A 1 ATOM 2026 C CA . ALA A 0 251 . 10.939 3.600 -4.931 1.00 94.11 251 A 1 ATOM 2027 C C . ALA A 0 251 . 10.879 3.758 -3.403 1.00 94.11 251 A 1 ATOM 2028 C CB . ALA A 0 251 . 9.719 4.221 -5.604 1.00 94.11 251 A 1 ATOM 2029 O O . ALA A 0 251 . 10.251 2.959 -2.695 1.00 94.11 251 A 1 ATOM 2030 N N . SER A 0 252 . 11.529 4.810 -2.918 1.00 93.05 252 A 1 ATOM 2031 C CA . SER A 0 252 . 11.626 5.207 -1.516 1.00 93.05 252 A 1 ATOM 2032 C C . SER A 0 252 . 11.603 6.737 -1.421 1.00 93.05 252 A 1 ATOM 2033 C CB . SER A 0 252 . 12.889 4.588 -0.910 1.00 93.05 252 A 1 ATOM 2034 O O . SER A 0 252 . 12.554 7.366 -0.953 1.00 93.05 252 A 1 ATOM 2035 O OG . SER A 0 252 . 12.807 4.649 0.494 1.00 93.05 252 A 1 ATOM 2036 N N . ASN A 0 253 . 10.549 7.347 -1.973 1.00 88.58 253 A 1 ATOM 2037 C CA . ASN A 0 253 . 10.409 8.802 -2.069 1.00 88.58 253 A 1 ATOM 2038 C C . ASN A 0 253 . 9.757 9.405 -0.822 1.00 88.58 253 A 1 ATOM 2039 C CB . ASN A 0 253 . 9.594 9.191 -3.315 1.00 88.58 253 A 1 ATOM 2040 O O . ASN A 0 253 . 9.880 10.606 -0.597 1.00 88.58 253 A 1 ATOM 2041 C CG . ASN A 0 253 . 9.943 8.386 -4.545 1.00 88.58 253 A 1 ATOM 2042 N ND2 . ASN A 0 253 . 8.979 7.748 -5.157 1.00 88.58 253 A 1 ATOM 2043 O OD1 . ASN A 0 253 . 11.086 8.300 -4.949 1.00 88.58 253 A 1 ATOM 2044 N N . ASP A 0 254 . 9.044 8.597 -0.034 1.00 87.71 254 A 1 ATOM 2045 C CA . ASP A 0 254 . 8.492 9.018 1.251 1.00 87.71 254 A 1 ATOM 2046 C C . ASP A 0 254 . 9.555 8.945 2.350 1.00 87.71 254 A 1 ATOM 2047 C CB . ASP A 0 254 . 7.266 8.169 1.595 1.00 87.71 254 A 1 ATOM 2048 O O . ASP A 0 254 . 9.938 7.860 2.793 1.00 87.71 254 A 1 ATOM 2049 C CG . ASP A 0 254 . 6.483 8.700 2.800 1.00 87.71 254 A 1 ATOM 2050 O OD1 . ASP A 0 254 . 6.971 9.577 3.552 1.00 87.71 254 A 1 ATOM 2051 O OD2 . ASP A 0 254 . 5.326 8.240 2.925 1.00 87.71 254 A 1 ATOM 2052 N N . GLU A 0 255 . 10.004 10.113 2.805 1.00 88.00 255 A 1 ATOM 2053 C CA . GLU A 0 255 . 11.017 10.260 3.851 1.00 88.00 255 A 1 ATOM 2054 C C . GLU A 0 255 . 10.639 9.523 5.147 1.00 88.00 255 A 1 ATOM 2055 C CB . GLU A 0 255 . 11.226 11.764 4.085 1.00 88.00 255 A 1 ATOM 2056 O O . GLU A 0 255 . 11.493 8.874 5.746 1.00 88.00 255 A 1 ATOM 2057 C CG . GLU A 0 255 . 12.422 12.079 4.996 1.00 88.00 255 A 1 ATOM 2058 C CD . GLU A 0 255 . 12.695 13.588 5.131 1.00 88.00 255 A 1 ATOM 2059 O OE1 . GLU A 0 255 . 13.677 13.932 5.825 1.00 88.00 255 A 1 ATOM 2060 O OE2 . GLU A 0 255 . 11.952 14.394 4.521 1.00 88.00 255 A 1 ATOM 2061 N N . HIS A 0 256 . 9.354 9.509 5.529 1.00 88.44 256 A 1 ATOM 2062 C CA . HIS A 0 256 . 8.887 8.856 6.762 1.00 88.44 256 A 1 ATOM 2063 C C . HIS A 0 256 . 9.018 7.332 6.721 1.00 88.44 256 A 1 ATOM 2064 C CB . HIS A 0 256 . 7.410 9.185 7.007 1.00 88.44 256 A 1 ATOM 2065 O O . HIS A 0 256 . 9.103 6.679 7.759 1.00 88.44 256 A 1 ATOM 2066 C CG . HIS A 0 256 . 7.128 10.653 7.110 1.00 88.44 256 A 1 ATOM 2067 C CD2 . HIS A 0 256 . 7.149 11.420 8.243 1.00 88.44 256 A 1 ATOM 2068 N ND1 . HIS A 0 256 . 6.810 11.471 6.056 1.00 88.44 256 A 1 ATOM 2069 C CE1 . HIS A 0 256 . 6.654 12.715 6.542 1.00 88.44 256 A 1 ATOM 2070 N NE2 . HIS A 0 256 . 6.829 12.730 7.874 1.00 88.44 256 A 1 ATOM 2071 N N . ASN A 0 257 . 8.995 6.764 5.517 1.00 88.98 257 A 1 ATOM 2072 C CA . ASN A 0 257 . 9.054 5.327 5.292 1.00 88.98 257 A 1 ATOM 2073 C C . ASN A 0 257 . 10.414 4.895 4.722 1.00 88.98 257 A 1 ATOM 2074 C CB . ASN A 0 257 . 7.856 4.943 4.408 1.00 88.98 257 A 1 ATOM 2075 O O . ASN A 0 257 . 10.639 3.699 4.540 1.00 88.98 257 A 1 ATOM 2076 C CG . ASN A 0 257 . 6.518 5.100 5.123 1.00 88.98 257 A 1 ATOM 2077 N ND2 . ASN A 0 257 . 5.463 5.424 4.413 1.00 88.98 257 A 1 ATOM 2078 O OD1 . ASN A 0 257 . 6.393 4.889 6.320 1.00 88.98 257 A 1 ATOM 2079 N N . HIS A 0 258 . 11.323 5.839 4.452 1.00 90.30 258 A 1 ATOM 2080 C CA . HIS A 0 258 . 12.592 5.569 3.788 1.00 90.30 258 A 1 ATOM 2081 C C . HIS A 0 258 . 13.456 4.590 4.585 1.00 90.30 258 A 1 ATOM 2082 C CB . HIS A 0 258 . 13.339 6.884 3.527 1.00 90.30 258 A 1 ATOM 2083 O O . HIS A 0 258 . 13.808 3.527 4.077 1.00 90.30 258 A 1 ATOM 2084 C CG . HIS A 0 258 . 14.674 6.658 2.863 1.00 90.30 258 A 1 ATOM 2085 C CD2 . HIS A 0 258 . 15.903 6.609 3.466 1.00 90.30 258 A 1 ATOM 2086 N ND1 . HIS A 0 258 . 14.862 6.385 1.531 1.00 90.30 258 A 1 ATOM 2087 C CE1 . HIS A 0 258 . 16.171 6.155 1.333 1.00 90.30 258 A 1 ATOM 2088 N NE2 . HIS A 0 258 . 16.848 6.295 2.481 1.00 90.30 258 A 1 ATOM 2089 N N . GLU A 0 259 . 13.739 4.918 5.847 1.00 91.28 259 A 1 ATOM 2090 C CA . GLU A 0 259 . 14.546 4.079 6.738 1.00 91.28 259 A 1 ATOM 2091 C C . GLU A 0 259 . 13.901 2.705 6.948 1.00 91.28 259 A 1 ATOM 2092 C CB . GLU A 0 259 . 14.715 4.814 8.074 1.00 91.28 259 A 1 ATOM 2093 O O . GLU A 0 259 . 14.569 1.676 6.877 1.00 91.28 259 A 1 ATOM 2094 C CG . GLU A 0 259 . 15.668 4.061 9.011 1.00 91.28 259 A 1 ATOM 2095 C CD . GLU A 0 259 . 15.814 4.710 10.392 1.00 91.28 259 A 1 ATOM 2096 O OE1 . GLU A 0 259 . 16.453 4.054 11.244 1.00 91.28 259 A 1 ATOM 2097 O OE2 . GLU A 0 259 . 15.264 5.815 10.598 1.00 91.28 259 A 1 ATOM 2098 N N . PHE A 0 260 . 12.577 2.675 7.116 1.00 90.38 260 A 1 ATOM 2099 C CA . PHE A 0 260 . 11.823 1.434 7.252 1.00 90.38 260 A 1 ATOM 2100 C C . PHE A 0 260 . 12.019 0.513 6.037 1.00 90.38 260 A 1 ATOM 2101 C CB . PHE A 0 260 . 10.345 1.782 7.469 1.00 90.38 260 A 1 ATOM 2102 O O . PHE A 0 260 . 12.310 -0.675 6.194 1.00 90.38 260 A 1 ATOM 2103 C CG . PHE A 0 260 . 9.482 0.555 7.617 1.00 90.38 260 A 1 ATOM 2104 C CD1 . PHE A 0 260 . 9.005 -0.099 6.467 1.00 90.38 260 A 1 ATOM 2105 C CD2 . PHE A 0 260 . 9.228 0.023 8.894 1.00 90.38 260 A 1 ATOM 2106 C CE1 . PHE A 0 260 . 8.306 -1.303 6.596 1.00 90.38 260 A 1 ATOM 2107 C CE2 . PHE A 0 260 . 8.486 -1.162 9.021 1.00 90.38 260 A 1 ATOM 2108 C CZ . PHE A 0 260 . 8.029 -1.817 7.867 1.00 90.38 260 A 1 ATOM 2109 N N . LYS A 0 261 . 11.897 1.061 4.820 1.00 91.84 261 A 1 ATOM 2110 C CA . LYS A 0 261 . 12.111 0.310 3.579 1.00 91.84 261 A 1 ATOM 2111 C C . LYS A 0 261 . 13.560 -0.163 3.457 1.00 91.84 261 A 1 ATOM 2112 C CB . LYS A 0 261 . 11.712 1.158 2.364 1.00 91.84 261 A 1 ATOM 2113 O O . LYS A 0 261 . 13.774 -1.320 3.112 1.00 91.84 261 A 1 ATOM 2114 C CG . LYS A 0 261 . 10.200 1.353 2.194 1.00 91.84 261 A 1 ATOM 2115 C CD . LYS A 0 261 . 9.935 2.251 0.974 1.00 91.84 261 A 1 ATOM 2116 C CE . LYS A 0 261 . 8.436 2.326 0.675 1.00 91.84 261 A 1 ATOM 2117 N NZ . LYS A 0 261 . 8.165 2.933 -0.652 1.00 91.84 261 A 1 ATOM 2118 N N . VAL A 0 262 . 14.536 0.694 3.767 1.00 91.73 262 A 1 ATOM 2119 C CA . VAL A 0 262 . 15.966 0.340 3.747 1.00 91.73 262 A 1 ATOM 2120 C C . VAL A 0 262 . 16.246 -0.835 4.685 1.00 91.73 262 A 1 ATOM 2121 C CB . VAL A 0 262 . 16.842 1.566 4.084 1.00 91.73 262 A 1 ATOM 2122 O O . VAL A 0 262 . 16.782 -1.847 4.239 1.00 91.73 262 A 1 ATOM 2123 C CG1 . VAL A 0 262 . 18.313 1.196 4.311 1.00 91.73 262 A 1 ATOM 2124 C CG2 . VAL A 0 262 . 16.805 2.580 2.932 1.00 91.73 262 A 1 ATOM 2125 N N . ASN A 0 263 . 15.808 -0.754 5.942 1.00 90.84 263 A 1 ATOM 2126 C CA . ASN A 0 263 . 16.038 -1.797 6.944 1.00 90.84 263 A 1 ATOM 2127 C C . ASN A 0 263 . 15.361 -3.123 6.565 1.00 90.84 263 A 1 ATOM 2128 C CB . ASN A 0 263 . 15.545 -1.283 8.310 1.00 90.84 263 A 1 ATOM 2129 O O . ASN A 0 263 . 15.962 -4.187 6.693 1.00 90.84 263 A 1 ATOM 2130 C CG . ASN A 0 263 . 16.380 -0.135 8.859 1.00 90.84 263 A 1 ATOM 2131 N ND2 . ASN A 0 263 . 15.898 0.543 9.875 1.00 90.84 263 A 1 ATOM 2132 O OD1 . ASN A 0 263 . 17.471 0.155 8.400 1.00 90.84 263 A 1 ATOM 2133 N N . GLY A 0 264 . 14.128 -3.080 6.048 1.00 90.70 264 A 1 ATOM 2134 C CA . GLY A 0 264 . 13.428 -4.290 5.601 1.00 90.70 264 A 1 ATOM 2135 C C . GLY A 0 264 . 14.099 -4.971 4.401 1.00 90.70 264 A 1 ATOM 2136 O O . GLY A 0 264 . 14.075 -6.201 4.288 1.00 90.70 264 A 1 ATOM 2137 N N . CYS A 0 265 . 14.737 -4.180 3.537 1.00 91.06 265 A 1 ATOM 2138 C CA . CYS A 0 265 . 15.390 -4.625 2.309 1.00 91.06 265 A 1 ATOM 2139 C C . CYS A 0 265 . 16.801 -5.200 2.504 1.00 91.06 265 A 1 ATOM 2140 C CB . CYS A 0 265 . 15.347 -3.445 1.332 1.00 91.06 265 A 1 ATOM 2141 O O . CYS A 0 265 . 17.252 -5.970 1.651 1.00 91.06 265 A 1 ATOM 2142 S SG . CYS A 0 265 . 13.700 -3.332 0.574 1.00 91.06 265 A 1 ATOM 2143 N N . GLN A 0 266 . 17.467 -4.886 3.617 1.00 87.75 266 A 1 ATOM 2144 C CA . GLN A 0 266 . 18.763 -5.460 3.979 1.00 87.75 266 A 1 ATOM 2145 C C . GLN A 0 266 . 18.629 -6.930 4.394 1.00 87.75 266 A 1 ATOM 2146 C CB . GLN A 0 266 . 19.403 -4.635 5.106 1.00 87.75 266 A 1 ATOM 2147 O O . GLN A 0 266 . 17.680 -7.322 5.083 1.00 87.75 266 A 1 ATOM 2148 C CG . GLN A 0 266 . 19.900 -3.271 4.602 1.00 87.75 266 A 1 ATOM 2149 C CD . GLN A 0 266 . 20.404 -2.362 5.719 1.00 87.75 266 A 1 ATOM 2150 N NE2 . GLN A 0 266 . 20.752 -1.133 5.411 1.00 87.75 266 A 1 ATOM 2151 O OE1 . GLN A 0 266 . 20.506 -2.721 6.879 1.00 87.75 266 A 1 ATOM 2152 N N . VAL A 0 267 . 19.593 -7.759 3.988 1.00 74.94 267 A 1 ATOM 2153 C CA . VAL A 0 267 . 19.772 -9.108 4.539 1.00 74.94 267 A 1 ATOM 2154 C C . VAL A 0 267 . 20.237 -8.961 5.988 1.00 74.94 267 A 1 ATOM 2155 C CB . VAL A 0 267 . 20.772 -9.916 3.688 1.00 74.94 267 A 1 ATOM 2156 O O . VAL A 0 267 . 21.171 -8.213 6.258 1.00 74.94 267 A 1 ATOM 2157 C CG1 . VAL A 0 267 . 20.999 -11.325 4.253 1.00 74.94 267 A 1 ATOM 2158 C CG2 . VAL A 0 267 . 20.255 -10.085 2.253 1.00 74.94 267 A 1 ATOM 2159 N N . GLU A 0 268 . 19.595 -9.653 6.935 1.00 66.64 268 A 1 ATOM 2160 C CA . GLU A 0 268 . 20.078 -9.679 8.319 1.00 66.64 268 A 1 ATOM 2161 C C . GLU A 0 268 . 21.457 -10.343 8.343 1.00 66.64 268 A 1 ATOM 2162 C CB . GLU A 0 268 . 19.106 -10.426 9.248 1.00 66.64 268 A 1 ATOM 2163 O O . GLU A 0 268 . 21.586 -11.569 8.295 1.00 66.64 268 A 1 ATOM 2164 C CG . GLU A 0 268 . 17.824 -9.633 9.536 1.00 66.64 268 A 1 ATOM 2165 C CD . GLU A 0 268 . 16.854 -10.370 10.477 1.00 66.64 268 A 1 ATOM 2166 O OE1 . GLU A 0 268 . 15.730 -9.846 10.638 1.00 66.64 268 A 1 ATOM 2167 O OE2 . GLU A 0 268 . 17.211 -11.457 10.986 1.00 66.64 268 A 1 ATOM 2168 N N . THR A 0 269 . 22.516 -9.539 8.387 1.00 50.86 269 A 1 ATOM 2169 C CA . THR A 0 269 . 23.866 -10.045 8.593 1.00 50.86 269 A 1 ATOM 2170 C C . THR A 0 269 . 23.939 -10.512 10.038 1.00 50.86 269 A 1 ATOM 2171 C CB . THR A 0 269 . 24.961 -9.003 8.275 1.00 50.86 269 A 1 ATOM 2172 O O . THR A 0 269 . 24.112 -9.705 10.954 1.00 50.86 269 A 1 ATOM 2173 C CG2 . THR A 0 269 . 26.109 -9.647 7.498 1.00 50.86 269 A 1 ATOM 2174 O OG1 . THR A 0 269 . 24.466 -7.957 7.475 1.00 50.86 269 A 1 ATOM 2175 N N . VAL A 0 270 . 23.779 -11.821 10.259 1.00 43.87 270 A 1 ATOM 2176 C CA . VAL A 0 270 . 24.056 -12.453 11.553 1.00 43.87 270 A 1 ATOM 2177 C C . VAL A 0 270 . 25.507 -12.141 11.895 1.00 43.87 270 A 1 ATOM 2178 C CB . VAL A 0 270 . 23.793 -13.972 11.552 1.00 43.87 270 A 1 ATOM 2179 O O . VAL A 0 270 . 26.447 -12.784 11.426 1.00 43.87 270 A 1 ATOM 2180 C CG1 . VAL A 0 270 . 24.057 -14.575 12.941 1.00 43.87 270 A 1 ATOM 2181 C CG2 . VAL A 0 270 . 22.341 -14.284 11.174 1.00 43.87 270 A 1 ATOM 2182 N N . SER A 0 271 . 25.694 -11.095 12.689 1.00 38.91 271 A 1 ATOM 2183 C CA . SER A 0 271 . 26.990 -10.720 13.214 1.00 38.91 271 A 1 ATOM 2184 C C . SER A 0 271 . 27.312 -11.741 14.293 1.00 38.91 271 A 1 ATOM 2185 C CB . SER A 0 271 . 26.957 -9.282 13.739 1.00 38.91 271 A 1 ATOM 2186 O O . SER A 0 271 . 26.975 -11.551 15.458 1.00 38.91 271 A 1 ATOM 2187 O OG . SER A 0 271 . 26.643 -8.394 12.684 1.00 38.91 271 A 1 ATOM 2188 N N . ASN A 0 272 . 27.940 -12.851 13.902 1.00 32.68 272 A 1 ATOM 2189 C CA . ASN A 0 272 . 28.617 -13.767 14.816 1.00 32.68 272 A 1 ATOM 2190 C C . ASN A 0 272 . 29.821 -13.039 15.436 1.00 32.68 272 A 1 ATOM 2191 C CB . ASN A 0 272 . 29.018 -15.062 14.076 1.00 32.68 272 A 1 ATOM 2192 O O . ASN A 0 272 . 30.978 -13.344 15.147 1.00 32.68 272 A 1 ATOM 2193 C CG . ASN A 0 272 . 27.907 -16.090 13.966 1.00 32.68 272 A 1 ATOM 2194 N ND2 . ASN A 0 272 . 28.053 -17.053 13.086 1.00 32.68 272 A 1 ATOM 2195 O OD1 . ASN A 0 272 . 26.926 -16.086 14.684 1.00 32.68 272 A 1 ATOM 2196 N N . VAL A 0 273 . 29.564 -12.041 16.283 1.00 37.05 273 A 1 ATOM 2197 C CA . VAL A 0 273 . 30.573 -11.527 17.200 1.00 37.05 273 A 1 ATOM 2198 C C . VAL A 0 273 . 30.623 -12.513 18.351 1.00 37.05 273 A 1 ATOM 2199 C CB . VAL A 0 273 . 30.326 -10.077 17.643 1.00 37.05 273 A 1 ATOM 2200 O O . VAL A 0 273 . 29.751 -12.562 19.214 1.00 37.05 273 A 1 ATOM 2201 C CG1 . VAL A 0 273 . 31.432 -9.614 18.604 1.00 37.05 273 A 1 ATOM 2202 C CG2 . VAL A 0 273 . 30.349 -9.146 16.424 1.00 37.05 273 A 1 ATOM 2203 N N . ASN A 0 274 . 31.662 -13.338 18.293 1.00 32.73 274 A 1 ATOM 2204 C CA . ASN A 0 274 . 32.139 -14.233 19.332 1.00 32.73 274 A 1 ATOM 2205 C C . ASN A 0 274 . 32.311 -13.451 20.653 1.00 32.73 274 A 1 ATOM 2206 C CB . ASN A 0 274 . 33.473 -14.837 18.802 1.00 32.73 274 A 1 ATOM 2207 O O . ASN A 0 274 . 33.398 -12.961 20.962 1.00 32.73 274 A 1 ATOM 2208 C CG . ASN A 0 274 . 33.524 -16.349 18.728 1.00 32.73 274 A 1 ATOM 2209 N ND2 . ASN A 0 274 . 34.654 -16.888 18.335 1.00 32.73 274 A 1 ATOM 2210 O OD1 . ASN A 0 274 . 32.586 -17.069 19.007 1.00 32.73 274 A 1 ATOM 2211 N N . VAL A 0 275 . 31.248 -13.315 21.449 1.00 34.84 275 A 1 ATOM 2212 C CA . VAL A 0 275 . 31.381 -12.892 22.845 1.00 34.84 275 A 1 ATOM 2213 C C . VAL A 0 275 . 31.853 -14.113 23.608 1.00 34.84 275 A 1 ATOM 2214 C CB . VAL A 0 275 . 30.118 -12.248 23.436 1.00 34.84 275 A 1 ATOM 2215 O O . VAL A 0 275 . 31.086 -14.994 23.993 1.00 34.84 275 A 1 ATOM 2216 C CG1 . VAL A 0 275 . 30.371 -11.810 24.887 1.00 34.84 275 A 1 ATOM 2217 C CG2 . VAL A 0 275 . 29.742 -10.996 22.633 1.00 34.84 275 A 1 ATOM 2218 N N . LYS A 0 276 . 33.176 -14.175 23.745 1.00 36.58 276 A 1 ATOM 2219 C CA . LYS A 0 276 . 33.885 -15.092 24.621 1.00 36.58 276 A 1 ATOM 2220 C C . LYS A 0 276 . 33.227 -15.014 25.999 1.00 36.58 276 A 1 ATOM 2221 C CB . LYS A 0 276 . 35.364 -14.680 24.632 1.00 36.58 276 A 1 ATOM 2222 O O . LYS A 0 276 . 33.220 -13.971 26.644 1.00 36.58 276 A 1 ATOM 2223 C CG . LYS A 0 276 . 36.321 -15.855 24.845 1.00 36.58 276 A 1 ATOM 2224 C CD . LYS A 0 276 . 37.760 -15.328 24.769 1.00 36.58 276 A 1 ATOM 2225 C CE . LYS A 0 276 . 38.773 -16.470 24.821 1.00 36.58 276 A 1 ATOM 2226 N NZ . LYS A 0 276 . 40.158 -15.940 24.849 1.00 36.58 276 A 1 ATOM 2227 N N . SER A 0 277 . 32.630 -16.130 26.380 1.00 32.29 277 A 1 ATOM 2228 C CA . SER A 0 277 . 32.040 -16.407 27.676 1.00 32.29 277 A 1 ATOM 2229 C C . SER A 0 277 . 32.977 -16.015 28.817 1.00 32.29 277 A 1 ATOM 2230 C CB . SER A 0 277 . 31.800 -17.923 27.731 1.00 32.29 277 A 1 ATOM 2231 O O . SER A 0 277 . 34.039 -16.619 28.966 1.00 32.29 277 A 1 ATOM 2232 O OG . SER A 0 277 . 32.996 -18.606 27.379 1.00 32.29 277 A 1 ATOM 2233 N N . GLU A 0 278 . 32.541 -15.101 29.674 1.00 36.78 278 A 1 ATOM 2234 C CA . GLU A 0 278 . 32.918 -15.139 31.082 1.00 36.78 278 A 1 ATOM 2235 C C . GLU A 0 278 . 31.702 -14.738 31.916 1.00 36.78 278 A 1 ATOM 2236 C CB . GLU A 0 278 . 34.206 -14.347 31.365 1.00 36.78 278 A 1 ATOM 2237 O O . GLU A 0 278 . 31.210 -13.612 31.888 1.00 36.78 278 A 1 ATOM 2238 C CG . GLU A 0 278 . 35.119 -15.153 32.309 1.00 36.78 278 A 1 ATOM 2239 C CD . GLU A 0 278 . 36.564 -14.633 32.362 1.00 36.78 278 A 1 ATOM 2240 O OE1 . GLU A 0 278 . 37.442 -15.437 32.753 1.00 36.78 278 A 1 ATOM 2241 O OE2 . GLU A 0 278 . 36.798 -13.463 31.986 1.00 36.78 278 A 1 ATOM 2242 N N . ALA A 0 279 . 31.139 -15.750 32.567 1.00 31.43 279 A 1 ATOM 2243 C CA . ALA A 0 279 . 30.000 -15.637 33.448 1.00 31.43 279 A 1 ATOM 2244 C C . ALA A 0 279 . 30.447 -15.007 34.766 1.00 31.43 279 A 1 ATOM 2245 C CB . ALA A 0 279 . 29.451 -17.054 33.675 1.00 31.43 279 A 1 ATOM 2246 O O . ALA A 0 279 . 31.365 -15.514 35.403 1.00 31.43 279 A 1 ATOM 2247 N N . THR A 0 280 . 29.745 -13.984 35.244 1.00 32.91 280 A 1 ATOM 2248 C CA . THR A 0 280 . 29.583 -13.772 36.686 1.00 32.91 280 A 1 ATOM 2249 C C . THR A 0 280 . 28.220 -13.131 36.931 1.00 32.91 280 A 1 ATOM 2250 C CB . THR A 0 280 . 30.730 -12.967 37.322 1.00 32.91 280 A 1 ATOM 2251 O O . THR A 0 280 . 27.936 -12.022 36.490 1.00 32.91 280 A 1 ATOM 2252 C CG2 . THR A 0 280 . 30.595 -12.900 38.843 1.00 32.91 280 A 1 ATOM 2253 O OG1 . THR A 0 280 . 31.970 -13.604 37.123 1.00 32.91 280 A 1 ATOM 2254 N N . GLN A 0 281 . 27.356 -13.903 37.589 1.00 32.06 281 A 1 ATOM 2255 C CA . GLN A 0 281 . 26.072 -13.485 38.145 1.00 32.06 281 A 1 ATOM 2256 C C . GLN A 0 281 . 26.279 -12.350 39.158 1.00 32.06 281 A 1 ATOM 2257 C CB . GLN A 0 281 . 25.479 -14.681 38.919 1.00 32.06 281 A 1 ATOM 2258 O O . GLN A 0 281 . 27.263 -12.395 39.884 1.00 32.06 281 A 1 ATOM 2259 C CG . GLN A 0 281 . 25.084 -15.901 38.071 1.00 32.06 281 A 1 ATOM 2260 C CD . GLN A 0 281 . 24.624 -17.088 38.923 1.00 32.06 281 A 1 ATOM 2261 N NE2 . GLN A 0 281 . 24.103 -18.132 38.317 1.00 32.06 281 A 1 ATOM 2262 O OE1 . GLN A 0 281 . 24.729 -17.119 40.137 1.00 32.06 281 A 1 ATOM 2263 N N . ILE A 0 282 . 25.329 -11.414 39.269 1.00 37.14 282 A 1 ATOM 2264 C CA . ILE A 0 282 . 24.693 -11.001 40.538 1.00 37.14 282 A 1 ATOM 2265 C C . ILE A 0 282 . 23.511 -10.057 40.224 1.00 37.14 282 A 1 ATOM 2266 C CB . ILE A 0 282 . 25.683 -10.417 41.590 1.00 37.14 282 A 1 ATOM 2267 O O . ILE A 0 282 . 23.671 -8.933 39.763 1.00 37.14 282 A 1 ATOM 2268 C CG1 . ILE A 0 282 . 26.320 -11.530 42.471 1.00 37.14 282 A 1 ATOM 2269 C CG2 . ILE A 0 282 . 25.007 -9.466 42.599 1.00 37.14 282 A 1 ATOM 2270 C CD1 . ILE A 0 282 . 27.775 -11.226 42.855 1.00 37.14 282 A 1 ATOM 2271 N N . ASN A 0 283 . 22.322 -10.615 40.451 1.00 35.12 283 A 1 ATOM 2272 C CA . ASN A 0 283 . 21.041 -10.074 40.919 1.00 35.12 283 A 1 ATOM 2273 C C . ASN A 0 283 . 20.596 -8.619 40.660 1.00 35.12 283 A 1 ATOM 2274 C CB . ASN A 0 283 . 20.906 -10.432 42.409 1.00 35.12 283 A 1 ATOM 2275 O O . ASN A 0 283 . 21.144 -7.647 41.169 1.00 35.12 283 A 1 ATOM 2276 C CG . ASN A 0 283 . 20.745 -11.926 42.626 1.00 35.12 283 A 1 ATOM 2277 N ND2 . ASN A 0 283 . 21.035 -12.421 43.804 1.00 35.12 283 A 1 ATOM 2278 O OD1 . ASN A 0 283 . 20.376 -12.676 41.740 1.00 35.12 283 A 1 ATOM 2279 N N . GLN A 0 284 . 19.422 -8.577 40.019 1.00 30.50 284 A 1 ATOM 2280 C CA . GLN A 0 284 . 18.316 -7.617 40.105 1.00 30.50 284 A 1 ATOM 2281 C C . GLN A 0 284 . 18.228 -6.787 41.401 1.00 30.50 284 A 1 ATOM 2282 C CB . GLN A 0 284 . 17.012 -8.455 40.074 1.00 30.50 284 A 1 ATOM 2283 O O . GLN A 0 284 . 18.189 -7.355 42.492 1.00 30.50 284 A 1 ATOM 2284 C CG . GLN A 0 284 . 16.697 -9.173 38.752 1.00 30.50 284 A 1 ATOM 2285 C CD . GLN A 0 284 . 15.535 -10.160 38.900 1.00 30.50 284 A 1 ATOM 2286 N NE2 . GLN A 0 284 . 14.551 -10.132 38.029 1.00 30.50 284 A 1 ATOM 2287 O OE1 . GLN A 0 284 . 15.498 -10.986 39.795 1.00 30.50 284 A 1 ATOM 2288 N N . ARG A 0 285 . 17.948 -5.480 41.256 1.00 33.08 285 A 1 ATOM 2289 C CA . ARG A 0 285 . 16.751 -4.854 41.852 1.00 33.08 285 A 1 ATOM 2290 C C . ARG A 0 285 . 16.408 -3.515 41.187 1.00 33.08 285 A 1 ATOM 2291 C CB . ARG A 0 285 . 16.881 -4.669 43.375 1.00 33.08 285 A 1 ATOM 2292 O O . ARG A 0 285 . 17.268 -2.674 40.964 1.00 33.08 285 A 1 ATOM 2293 C CG . ARG A 0 285 . 15.497 -4.520 44.024 1.00 33.08 285 A 1 ATOM 2294 C CD . ARG A 0 285 . 15.611 -4.681 45.540 1.00 33.08 285 A 1 ATOM 2295 N NE . ARG A 0 285 . 14.289 -4.595 46.186 1.00 33.08 285 A 1 ATOM 2296 N NH1 . ARG A 0 285 . 14.968 -5.164 48.301 1.00 33.08 285 A 1 ATOM 2297 N NH2 . ARG A 0 285 . 12.817 -4.690 47.918 1.00 33.08 285 A 1 ATOM 2298 C CZ . ARG A 0 285 . 14.031 -4.817 47.461 1.00 33.08 285 A 1 ATOM 2299 N N . GLU A 0 286 . 15.122 -3.377 40.893 1.00 31.72 286 A 1 ATOM 2300 C CA . GLU A 0 286 . 14.392 -2.219 40.369 1.00 31.72 286 A 1 ATOM 2301 C C . GLU A 0 286 . 14.555 -0.950 41.227 1.00 31.72 286 A 1 ATOM 2302 C CB . GLU A 0 286 . 12.896 -2.595 40.425 1.00 31.72 286 A 1 ATOM 2303 O O . GLU A 0 286 . 14.685 -1.056 42.448 1.00 31.72 286 A 1 ATOM 2304 C CG . GLU A 0 286 . 12.501 -3.848 39.618 1.00 31.72 286 A 1 ATOM 2305 C CD . GLU A 0 286 . 11.168 -4.463 40.077 1.00 31.72 286 A 1 ATOM 2306 O OE1 . GLU A 0 286 . 10.425 -4.941 39.194 1.00 31.72 286 A 1 ATOM 2307 O OE2 . GLU A 0 286 . 10.944 -4.515 41.309 1.00 31.72 286 A 1 ATOM 2308 N N . THR A 0 287 . 14.429 0.239 40.617 1.00 31.34 287 A 1 ATOM 2309 C CA . THR A 0 287 . 13.385 1.256 40.923 1.00 31.34 287 A 1 ATOM 2310 C C . THR A 0 287 . 13.690 2.588 40.213 1.00 31.34 287 A 1 ATOM 2311 C CB . THR A 0 287 . 13.154 1.540 42.424 1.00 31.34 287 A 1 ATOM 2312 O O . THR A 0 287 . 14.646 3.280 40.538 1.00 31.34 287 A 1 ATOM 2313 C CG2 . THR A 0 287 . 12.079 2.598 42.687 1.00 31.34 287 A 1 ATOM 2314 O OG1 . THR A 0 287 . 12.636 0.392 43.052 1.00 31.34 287 A 1 ATOM 2315 N N . THR A 0 288 . 12.846 2.895 39.227 1.00 29.06 288 A 1 ATOM 2316 C CA . THR A 0 288 . 12.052 4.121 39.002 1.00 29.06 288 A 1 ATOM 2317 C C . THR A 0 288 . 12.591 5.526 39.354 1.00 29.06 288 A 1 ATOM 2318 C CB . THR A 0 288 . 10.661 3.925 39.652 1.00 29.06 288 A 1 ATOM 2319 O O . THR A 0 288 . 13.032 5.811 40.463 1.00 29.06 288 A 1 ATOM 2320 C CG2 . THR A 0 288 . 9.523 4.681 38.973 1.00 29.06 288 A 1 ATOM 2321 O OG1 . THR A 0 288 . 10.264 2.572 39.536 1.00 29.06 288 A 1 ATOM 2322 N N . THR A 0 289 . 12.231 6.444 38.441 1.00 29.49 289 A 1 ATOM 2323 C CA . THR A 0 289 . 11.896 7.883 38.588 1.00 29.49 289 A 1 ATOM 2324 C C . THR A 0 289 . 12.998 8.943 38.463 1.00 29.49 289 A 1 ATOM 2325 C CB . THR A 0 289 . 10.939 8.242 39.762 1.00 29.49 289 A 1 ATOM 2326 O O . THR A 0 289 . 13.673 9.274 39.426 1.00 29.49 289 A 1 ATOM 2327 C CG2 . THR A 0 289 . 9.533 8.588 39.259 1.00 29.49 289 A 1 ATOM 2328 O OG1 . THR A 0 289 . 10.780 7.235 40.730 1.00 29.49 289 A 1 ATOM 2329 N N . GLY A 0 290 . 12.972 9.637 37.315 1.00 28.85 290 A 1 ATOM 2330 C CA . GLY A 0 290 . 12.625 11.062 37.293 1.00 28.85 290 A 1 ATOM 2331 C C . GLY A 0 290 . 13.740 12.072 36.994 1.00 28.85 290 A 1 ATOM 2332 O O . GLY A 0 290 . 14.776 12.070 37.641 1.00 28.85 290 A 1 ATOM 2333 N N . ILE A 0 291 . 13.369 13.043 36.144 1.00 35.68 291 A 1 ATOM 2334 C CA . ILE A 0 291 . 13.828 14.449 36.089 1.00 35.68 291 A 1 ATOM 2335 C C . ILE A 0 291 . 14.816 14.816 34.951 1.00 35.68 291 A 1 ATOM 2336 C CB . ILE A 0 291 . 14.170 15.037 37.487 1.00 35.68 291 A 1 ATOM 2337 O O . ILE A 0 291 . 16.026 14.676 35.058 1.00 35.68 291 A 1 ATOM 2338 C CG1 . ILE A 0 291 . 13.006 14.825 38.497 1.00 35.68 291 A 1 ATOM 2339 C CG2 . ILE A 0 291 . 14.461 16.548 37.407 1.00 35.68 291 A 1 ATOM 2340 C CD1 . ILE A 0 291 . 13.358 15.171 39.948 1.00 35.68 291 A 1 ATOM 2341 N N . THR A 0 292 . 14.209 15.324 33.868 1.00 31.21 292 A 1 ATOM 2342 C CA . THR A 0 292 . 14.374 16.668 33.258 1.00 31.21 292 A 1 ATOM 2343 C C . THR A 0 292 . 15.753 17.175 32.791 1.00 31.21 292 A 1 ATOM 2344 C CB . THR A 0 292 . 13.669 17.738 34.122 1.00 31.21 292 A 1 ATOM 2345 O O . THR A 0 292 . 16.589 17.590 33.582 1.00 31.21 292 A 1 ATOM 2346 C CG2 . THR A 0 292 . 13.059 18.873 33.306 1.00 31.21 292 A 1 ATOM 2347 O OG1 . THR A 0 292 . 12.562 17.200 34.815 1.00 31.21 292 A 1 ATOM 2348 N N . GLU A 0 293 . 15.883 17.246 31.459 1.00 32.63 293 A 1 ATOM 2349 C CA . GLU A 0 293 . 16.361 18.364 30.614 1.00 32.63 293 A 1 ATOM 2350 C C . GLU A 0 293 . 17.374 19.376 31.197 1.00 32.63 293 A 1 ATOM 2351 C CB . GLU A 0 293 . 15.101 19.088 30.085 1.00 32.63 293 A 1 ATOM 2352 O O . GLU A 0 293 . 17.001 20.300 31.922 1.00 32.63 293 A 1 ATOM 2353 C CG . GLU A 0 293 . 15.314 19.986 28.857 1.00 32.63 293 A 1 ATOM 2354 C CD . GLU A 0 293 . 14.007 20.654 28.377 1.00 32.63 293 A 1 ATOM 2355 O OE1 . GLU A 0 293 . 14.068 21.336 27.331 1.00 32.63 293 A 1 ATOM 2356 O OE2 . GLU A 0 293 . 12.965 20.498 29.057 1.00 32.63 293 A 1 ATOM 2357 N N . ARG A 0 294 . 18.634 19.297 30.739 1.00 31.33 294 A 1 ATOM 2358 C CA . ARG A 0 294 . 19.410 20.454 30.245 1.00 31.33 294 A 1 ATOM 2359 C C . ARG A 0 294 . 20.747 20.038 29.626 1.00 31.33 294 A 1 ATOM 2360 C CB . ARG A 0 294 . 19.705 21.499 31.345 1.00 31.33 294 A 1 ATOM 2361 O O . ARG A 0 294 . 21.440 19.193 30.174 1.00 31.33 294 A 1 ATOM 2362 C CG . ARG A 0 294 . 19.057 22.843 30.992 1.00 31.33 294 A 1 ATOM 2363 C CD . ARG A 0 294 . 19.455 23.915 32.007 1.00 31.33 294 A 1 ATOM 2364 N NE . ARG A 0 294 . 18.643 25.136 31.831 1.00 31.33 294 A 1 ATOM 2365 N NH1 . ARG A 0 294 . 17.533 25.102 33.843 1.00 31.33 294 A 1 ATOM 2366 N NH2 . ARG A 0 294 . 17.082 26.706 32.358 1.00 31.33 294 A 1 ATOM 2367 C CZ . ARG A 0 294 . 17.763 25.640 32.676 1.00 31.33 294 A 1 ATOM 2368 N N . ASP A 0 295 . 21.084 20.744 28.549 1.00 29.17 295 A 1 ATOM 2369 C CA . ASP A 0 295 . 22.428 21.035 28.039 1.00 29.17 295 A 1 ATOM 2370 C C . ASP A 0 295 . 23.349 19.872 27.670 1.00 29.17 295 A 1 ATOM 2371 C CB . ASP A 0 295 . 23.156 21.996 29.002 1.00 29.17 295 A 1 ATOM 2372 O O . ASP A 0 295 . 23.970 19.268 28.532 1.00 29.17 295 A 1 ATOM 2373 C CG . ASP A 0 295 . 22.632 23.426 28.924 1.00 29.17 295 A 1 ATOM 2374 O OD1 . ASP A 0 295 . 22.311 23.857 27.793 1.00 29.17 295 A 1 ATOM 2375 O OD2 . ASP A 0 295 . 22.529 24.078 29.987 1.00 29.17 295 A 1 ATOM 2376 N N . LEU A 0 296 . 23.594 19.698 26.366 1.00 32.39 296 A 1 ATOM 2377 C CA . LEU A 0 296 . 24.960 19.495 25.868 1.00 32.39 296 A 1 ATOM 2378 C C . LEU A 0 296 . 25.037 19.803 24.366 1.00 32.39 296 A 1 ATOM 2379 C CB . LEU A 0 296 . 25.520 18.108 26.272 1.00 32.39 296 A 1 ATOM 2380 O O . LEU A 0 296 . 24.892 18.949 23.499 1.00 32.39 296 A 1 ATOM 2381 C CG . LEU A 0 296 . 26.583 18.224 27.398 1.00 32.39 296 A 1 ATOM 2382 C CD1 . LEU A 0 296 . 26.377 17.203 28.516 1.00 32.39 296 A 1 ATOM 2383 C CD2 . LEU A 0 296 . 27.988 18.001 26.835 1.00 32.39 296 A 1 ATOM 2384 N N . THR A 0 297 . 25.268 21.087 24.086 1.00 27.54 297 A 1 ATOM 2385 C CA . THR A 0 297 . 25.831 21.572 22.824 1.00 27.54 297 A 1 ATOM 2386 C C . THR A 0 297 . 27.346 21.619 23.013 1.00 27.54 297 A 1 ATOM 2387 C CB . THR A 0 297 . 25.299 22.982 22.492 1.00 27.54 297 A 1 ATOM 2388 O O . THR A 0 297 . 27.842 22.542 23.653 1.00 27.54 297 A 1 ATOM 2389 C CG2 . THR A 0 297 . 25.718 23.464 21.103 1.00 27.54 297 A 1 ATOM 2390 O OG1 . THR A 0 297 . 23.892 23.000 22.514 1.00 27.54 297 A 1 ATOM 2391 N N . HIS A 0 298 . 28.091 20.638 22.505 1.00 36.14 298 A 1 ATOM 2392 C CA . HIS A 0 298 . 29.534 20.777 22.303 1.00 36.14 298 A 1 ATOM 2393 C C . HIS A 0 298 . 30.027 19.761 21.271 1.00 36.14 298 A 1 ATOM 2394 C CB . HIS A 0 298 . 30.319 20.628 23.622 1.00 36.14 298 A 1 ATOM 2395 O O . HIS A 0 298 . 29.884 18.565 21.482 1.00 36.14 298 A 1 ATOM 2396 C CG . HIS A 0 298 . 31.687 21.265 23.548 1.00 36.14 298 A 1 ATOM 2397 C CD2 . HIS A 0 298 . 31.992 22.571 23.825 1.00 36.14 298 A 1 ATOM 2398 N ND1 . HIS A 0 298 . 32.859 20.652 23.167 1.00 36.14 298 A 1 ATOM 2399 C CE1 . HIS A 0 298 . 33.844 21.564 23.212 1.00 36.14 298 A 1 ATOM 2400 N NE2 . HIS A 0 298 . 33.363 22.755 23.606 1.00 36.14 298 A 1 ATOM 2401 N N . GLU A 0 299 . 30.582 20.284 20.177 1.00 34.04 299 A 1 ATOM 2402 C CA . GLU A 0 299 . 31.707 19.771 19.374 1.00 34.04 299 A 1 ATOM 2403 C C . GLU A 0 299 . 31.478 20.006 17.880 1.00 34.04 299 A 1 ATOM 2404 C CB . GLU A 0 299 . 32.190 18.332 19.651 1.00 34.04 299 A 1 ATOM 2405 O O . GLU A 0 299 . 30.981 19.165 17.137 1.00 34.04 299 A 1 ATOM 2406 C CG . GLU A 0 299 . 33.101 18.290 20.887 1.00 34.04 299 A 1 ATOM 2407 C CD . GLU A 0 299 . 33.910 16.994 20.991 1.00 34.04 299 A 1 ATOM 2408 O OE1 . GLU A 0 299 . 35.121 17.113 21.284 1.00 34.04 299 A 1 ATOM 2409 O OE2 . GLU A 0 299 . 33.312 15.911 20.822 1.00 34.04 299 A 1 ATOM 2410 N N . LEU A 0 300 . 31.891 21.193 17.434 1.00 27.61 300 A 1 ATOM 2411 C CA . LEU A 0 300 . 32.211 21.446 16.038 1.00 27.61 300 A 1 ATOM 2412 C C . LEU A 0 300 . 33.423 22.379 15.989 1.00 27.61 300 A 1 ATOM 2413 C CB . LEU A 0 300 . 30.986 22.030 15.300 1.00 27.61 300 A 1 ATOM 2414 O O . LEU A 0 300 . 33.262 23.594 15.995 1.00 27.61 300 A 1 ATOM 2415 C CG . LEU A 0 300 . 31.106 21.825 13.778 1.00 27.61 300 A 1 ATOM 2416 C CD1 . LEU A 0 300 . 30.459 20.498 13.377 1.00 27.61 300 A 1 ATOM 2417 C CD2 . LEU A 0 300 . 30.422 22.947 12.997 1.00 27.61 300 A 1 ATOM 2418 N N . THR A 0 301 . 34.630 21.818 15.934 1.00 32.19 301 A 1 ATOM 2419 C CA . THR A 0 301 . 35.823 22.542 15.470 1.00 32.19 301 A 1 ATOM 2420 C C . THR A 0 301 . 36.916 21.567 15.046 1.00 32.19 301 A 1 ATOM 2421 C CB . THR A 0 301 . 36.420 23.537 16.494 1.00 32.19 301 A 1 ATOM 2422 O O . THR A 0 301 . 37.161 20.586 15.733 1.00 32.19 301 A 1 ATOM 2423 C CG2 . THR A 0 301 . 36.100 24.993 16.138 1.00 32.19 301 A 1 ATOM 2424 O OG1 . THR A 0 301 . 35.982 23.311 17.813 1.00 32.19 301 A 1 ATOM 2425 N N . GLU A 0 302 . 37.588 21.942 13.950 1.00 34.55 302 A 1 ATOM 2426 C CA . GLU A 0 302 . 38.731 21.297 13.275 1.00 34.55 302 A 1 ATOM 2427 C C . GLU A 0 302 . 38.322 20.142 12.340 1.00 34.55 302 A 1 ATOM 2428 C CB . GLU A 0 302 . 39.882 20.992 14.256 1.00 34.55 302 A 1 ATOM 2429 O O . GLU A 0 302 . 37.652 19.205 12.736 1.00 34.55 302 A 1 ATOM 2430 C CG . GLU A 0 302 . 40.344 22.276 14.973 1.00 34.55 302 A 1 ATOM 2431 C CD . GLU A 0 302 . 41.592 22.092 15.846 1.00 34.55 302 A 1 ATOM 2432 O OE1 . GLU A 0 302 . 42.333 23.093 15.975 1.00 34.55 302 A 1 ATOM 2433 O OE2 . GLU A 0 302 . 41.818 20.969 16.344 1.00 34.55 302 A 1 ATOM 2434 N N . THR A 0 303 . 38.590 20.178 11.029 1.00 33.90 303 A 1 ATOM 2435 C CA . THR A 0 303 . 39.911 20.372 10.412 1.00 33.90 303 A 1 ATOM 2436 C C . THR A 0 303 . 39.789 20.869 8.950 1.00 33.90 303 A 1 ATOM 2437 C CB . THR A 0 303 . 40.631 19.001 10.444 1.00 33.90 303 A 1 ATOM 2438 O O . THR A 0 303 . 39.292 20.182 8.065 1.00 33.90 303 A 1 ATOM 2439 C CG2 . THR A 0 303 . 42.065 18.949 9.934 1.00 33.90 303 A 1 ATOM 2440 O OG1 . THR A 0 303 . 40.718 18.506 11.760 1.00 33.90 303 A 1 ATOM 2441 N N . THR A 0 304 . 40.264 22.099 8.738 1.00 35.31 304 A 1 ATOM 2442 C CA . THR A 0 304 . 41.214 22.565 7.700 1.00 35.31 304 A 1 ATOM 2443 C C . THR A 0 304 . 40.918 22.490 6.185 1.00 35.31 304 A 1 ATOM 2444 C CB . THR A 0 304 . 42.650 22.096 8.008 1.00 35.31 304 A 1 ATOM 2445 O O . THR A 0 304 . 40.961 21.462 5.519 1.00 35.31 304 A 1 ATOM 2446 C CG2 . THR A 0 304 . 43.666 23.216 7.803 1.00 35.31 304 A 1 ATOM 2447 O OG1 . THR A 0 304 . 42.783 21.786 9.372 1.00 35.31 304 A 1 ATOM 2448 N N . GLN A 0 305 . 40.791 23.706 5.641 1.00 30.40 305 A 1 ATOM 2449 C CA . GLN A 0 305 . 41.009 24.203 4.275 1.00 30.40 305 A 1 ATOM 2450 C C . GLN A 0 305 . 42.128 23.532 3.451 1.00 30.40 305 A 1 ATOM 2451 C CB . GLN A 0 305 . 41.492 25.662 4.453 1.00 30.40 305 A 1 ATOM 2452 O O . GLN A 0 305 . 43.289 23.594 3.841 1.00 30.40 305 A 1 ATOM 2453 C CG . GLN A 0 305 . 40.468 26.668 4.998 1.00 30.40 305 A 1 ATOM 2454 C CD . GLN A 0 305 . 41.133 27.969 5.457 1.00 30.40 305 A 1 ATOM 2455 N NE2 . GLN A 0 305 . 40.493 29.105 5.303 1.00 30.40 305 A 1 ATOM 2456 O OE1 . GLN A 0 305 . 42.228 27.998 5.985 1.00 30.40 305 A 1 ATOM 2457 N N . THR A 0 306 . 41.824 23.108 2.216 1.00 29.95 306 A 1 ATOM 2458 C CA . THR A 0 306 . 42.610 23.360 0.975 1.00 29.95 306 A 1 ATOM 2459 C C . THR A 0 306 . 41.725 22.925 -0.210 1.00 29.95 306 A 1 ATOM 2460 C CB . THR A 0 306 . 43.960 22.591 0.888 1.00 29.95 306 A 1 ATOM 2461 O O . THR A 0 306 . 41.361 21.763 -0.309 1.00 29.95 306 A 1 ATOM 2462 C CG2 . THR A 0 306 . 45.043 23.477 0.272 1.00 29.95 306 A 1 ATOM 2463 O OG1 . THR A 0 306 . 44.502 22.149 2.105 1.00 29.95 306 A 1 ATOM 2464 N N . THR A 0 307 . 41.231 23.759 -1.130 1.00 30.91 307 A 1 ATOM 2465 C CA . THR A 0 307 . 41.939 24.146 -2.366 1.00 30.91 307 A 1 ATOM 2466 C C . THR A 0 307 . 40.968 24.974 -3.234 1.00 30.91 307 A 1 ATOM 2467 C CB . THR A 0 307 . 42.355 22.895 -3.191 1.00 30.91 307 A 1 ATOM 2468 O O . THR A 0 307 . 40.024 24.439 -3.812 1.00 30.91 307 A 1 ATOM 2469 C CG2 . THR A 0 307 . 43.211 23.244 -4.409 1.00 30.91 307 A 1 ATOM 2470 O OG1 . THR A 0 307 . 43.168 22.032 -2.438 1.00 30.91 307 A 1 ATOM 2471 N N . LYS A 0 308 . 41.183 26.289 -3.349 1.00 27.92 308 A 1 ATOM 2472 C CA . LYS A 0 308 . 40.592 27.161 -4.383 1.00 27.92 308 A 1 ATOM 2473 C C . LYS A 0 308 . 41.689 28.096 -4.869 1.00 27.92 308 A 1 ATOM 2474 C CB . LYS A 0 308 . 39.403 27.996 -3.846 1.00 27.92 308 A 1 ATOM 2475 O O . LYS A 0 308 . 42.004 29.061 -4.189 1.00 27.92 308 A 1 ATOM 2476 C CG . LYS A 0 308 . 38.019 27.415 -4.167 1.00 27.92 308 A 1 ATOM 2477 C CD . LYS A 0 308 . 36.919 28.396 -3.723 1.00 27.92 308 A 1 ATOM 2478 C CE . LYS A 0 308 . 35.522 27.833 -4.017 1.00 27.92 308 A 1 ATOM 2479 N NZ . LYS A 0 308 . 34.450 28.707 -3.472 1.00 27.92 308 A 1 ATOM 2480 N N . SER A 0 309 . 42.282 27.800 -6.019 1.00 30.62 309 A 1 ATOM 2481 C CA . SER A 0 309 . 43.097 28.748 -6.786 1.00 30.62 309 A 1 ATOM 2482 C C . SER A 0 309 . 43.611 28.044 -8.035 1.00 30.62 309 A 1 ATOM 2483 C CB . SER A 0 309 . 44.291 29.258 -5.949 1.00 30.62 309 A 1 ATOM 2484 O O . SER A 0 309 . 44.581 27.306 -7.948 1.00 30.62 309 A 1 ATOM 2485 O OG . SER A 0 309 . 45.341 29.728 -6.763 1.00 30.62 309 A 1 ATOM 2486 N N . HIS A 0 310 . 42.971 28.263 -9.183 1.00 31.08 310 A 1 ATOM 2487 C CA . HIS A 0 310 . 43.651 28.295 -10.483 1.00 31.08 310 A 1 ATOM 2488 C C . HIS A 0 310 . 42.696 28.872 -11.535 1.00 31.08 310 A 1 ATOM 2489 C CB . HIS A 0 310 . 44.241 26.927 -10.904 1.00 31.08 310 A 1 ATOM 2490 O O . HIS A 0 310 . 42.017 28.152 -12.262 1.00 31.08 310 A 1 ATOM 2491 C CG . HIS A 0 310 . 45.737 26.852 -10.681 1.00 31.08 310 A 1 ATOM 2492 C CD2 . HIS A 0 310 . 46.399 26.068 -9.771 1.00 31.08 310 A 1 ATOM 2493 N ND1 . HIS A 0 310 . 46.696 27.602 -11.330 1.00 31.08 310 A 1 ATOM 2494 C CE1 . HIS A 0 310 . 47.896 27.288 -10.813 1.00 31.08 310 A 1 ATOM 2495 N NE2 . HIS A 0 310 . 47.763 26.358 -9.861 1.00 31.08 310 A 1 ATOM 2496 N N . LEU A 0 311 . 42.654 30.202 -11.627 1.00 29.60 311 A 1 ATOM 2497 C CA . LEU A 0 311 . 42.236 30.887 -12.845 1.00 29.60 311 A 1 ATOM 2498 C C . LEU A 0 311 . 43.146 32.102 -13.060 1.00 29.60 311 A 1 ATOM 2499 C CB . LEU A 0 311 . 40.739 31.273 -12.806 1.00 29.60 311 A 1 ATOM 2500 O O . LEU A 0 311 . 43.381 32.863 -12.127 1.00 29.60 311 A 1 ATOM 2501 C CG . LEU A 0 311 . 40.028 30.980 -14.146 1.00 29.60 311 A 1 ATOM 2502 C CD1 . LEU A 0 311 . 39.324 29.621 -14.109 1.00 29.60 311 A 1 ATOM 2503 C CD2 . LEU A 0 311 . 38.984 32.041 -14.483 1.00 29.60 311 A 1 ATOM 2504 N N . ASN A 0 312 . 43.595 32.251 -14.309 1.00 29.79 312 A 1 ATOM 2505 C CA . ASN A 0 312 . 44.353 33.349 -14.927 1.00 29.79 312 A 1 ATOM 2506 C C . ASN A 0 312 . 45.855 33.114 -15.126 1.00 29.79 312 A 1 ATOM 2507 C CB . ASN A 0 312 . 44.064 34.732 -14.304 1.00 29.79 312 A 1 ATOM 2508 O O . ASN A 0 312 . 46.663 33.339 -14.230 1.00 29.79 312 A 1 ATOM 2509 C CG . ASN A 0 312 . 42.607 35.136 -14.401 1.00 29.79 312 A 1 ATOM 2510 N ND2 . ASN A 0 312 . 42.210 36.171 -13.702 1.00 29.79 312 A 1 ATOM 2511 O OD1 . ASN A 0 312 . 41.824 34.559 -15.140 1.00 29.79 312 A 1 ATOM 2512 N N . LYS A 0 313 . 46.233 32.841 -16.384 1.00 33.26 313 A 1 ATOM 2513 C CA . LYS A 0 313 . 47.331 33.581 -17.018 1.00 33.26 313 A 1 ATOM 2514 C C . LYS A 0 313 . 47.299 33.523 -18.556 1.00 33.26 313 A 1 ATOM 2515 C CB . LYS A 0 313 . 48.714 33.139 -16.485 1.00 33.26 313 A 1 ATOM 2516 O O . LYS A 0 313 . 47.356 32.454 -19.152 1.00 33.26 313 A 1 ATOM 2517 C CG . LYS A 0 313 . 49.577 34.370 -16.142 1.00 33.26 313 A 1 ATOM 2518 C CD . LYS A 0 313 . 51.035 33.988 -15.855 1.00 33.26 313 A 1 ATOM 2519 C CE . LYS A 0 313 . 51.901 35.250 -15.746 1.00 33.26 313 A 1 ATOM 2520 N NZ . LYS A 0 313 . 53.243 34.956 -15.183 1.00 33.26 313 A 1 ATOM 2521 N N . THR A 0 314 . 47.374 34.726 -19.122 1.00 33.23 314 A 1 ATOM 2522 C CA . THR A 0 314 . 48.102 35.138 -20.341 1.00 33.23 314 A 1 ATOM 2523 C C . THR A 0 314 . 47.434 35.030 -21.718 1.00 33.23 314 A 1 ATOM 2524 C CB . THR A 0 314 . 49.575 34.680 -20.392 1.00 33.23 314 A 1 ATOM 2525 O O . THR A 0 314 . 47.419 33.999 -22.381 1.00 33.23 314 A 1 ATOM 2526 C CG2 . THR A 0 314 . 50.512 35.839 -20.722 1.00 33.23 314 A 1 ATOM 2527 O OG1 . THR A 0 314 . 50.044 34.174 -19.168 1.00 33.23 314 A 1 ATOM 2528 N N . THR A 0 315 . 46.988 36.207 -22.153 1.00 28.87 315 A 1 ATOM 2529 C CA . THR A 0 315 . 46.873 36.750 -23.514 1.00 28.87 315 A 1 ATOM 2530 C C . THR A 0 315 . 48.155 36.632 -24.349 1.00 28.87 315 A 1 ATOM 2531 C CB . THR A 0 315 . 46.605 38.265 -23.357 1.00 28.87 315 A 1 ATOM 2532 O O . THR A 0 315 . 49.237 36.931 -23.850 1.00 28.87 315 A 1 ATOM 2533 C CG2 . THR A 0 315 . 45.138 38.560 -23.060 1.00 28.87 315 A 1 ATOM 2534 O OG1 . THR A 0 315 . 47.348 38.783 -22.263 1.00 28.87 315 A 1 ATOM 2535 N N . GLY A 0 316 . 48.024 36.316 -25.642 1.00 32.84 316 A 1 ATOM 2536 C CA . GLY A 0 316 . 49.106 36.432 -26.623 1.00 32.84 316 A 1 ATOM 2537 C C . GLY A 0 316 . 48.683 36.087 -28.059 1.00 32.84 316 A 1 ATOM 2538 O O . GLY A 0 316 . 48.433 34.924 -28.361 1.00 32.84 316 A 1 ATOM 2539 N N . THR A 0 317 . 48.674 37.123 -28.908 1.00 36.13 317 A 1 ATOM 2540 C CA . THR A 0 317 . 49.034 37.123 -30.347 1.00 36.13 317 A 1 ATOM 2541 C C . THR A 0 317 . 48.025 36.586 -31.397 1.00 36.13 317 A 1 ATOM 2542 C CB . THR A 0 317 . 50.495 36.633 -30.566 1.00 36.13 317 A 1 ATOM 2543 O O . THR A 0 317 . 48.016 35.412 -31.763 1.00 36.13 317 A 1 ATOM 2544 C CG2 . THR A 0 317 . 51.366 37.680 -31.260 1.00 36.13 317 A 1 ATOM 2545 O OG1 . THR A 0 317 . 51.203 36.402 -29.359 1.00 36.13 317 A 1 ATOM 2546 N N . THR A 0 318 . 47.209 37.514 -31.928 1.00 31.77 318 A 1 ATOM 2547 C CA . THR A 0 318 . 46.811 37.706 -33.354 1.00 31.77 318 A 1 ATOM 2548 C C . THR A 0 318 . 48.055 37.623 -34.263 1.00 31.77 318 A 1 ATOM 2549 C CB . THR A 0 318 . 46.206 39.130 -33.487 1.00 31.77 318 A 1 ATOM 2550 O O . THR A 0 318 . 49.125 38.014 -33.826 1.00 31.77 318 A 1 ATOM 2551 C CG2 . THR A 0 318 . 44.685 39.131 -33.373 1.00 31.77 318 A 1 ATOM 2552 O OG1 . THR A 0 318 . 46.655 39.993 -32.449 1.00 31.77 318 A 1 ATOM 2553 N N . ASP A 0 319 . 48.121 37.062 -35.470 1.00 34.77 319 A 1 ATOM 2554 C CA . ASP A 0 319 . 47.288 37.069 -36.678 1.00 34.77 319 A 1 ATOM 2555 C C . ASP A 0 319 . 47.720 35.870 -37.566 1.00 34.77 319 A 1 ATOM 2556 C CB . ASP A 0 319 . 47.599 38.370 -37.461 1.00 34.77 319 A 1 ATOM 2557 O O . ASP A 0 319 . 48.808 35.336 -37.352 1.00 34.77 319 A 1 ATOM 2558 C CG . ASP A 0 319 . 46.576 39.468 -37.206 1.00 34.77 319 A 1 ATOM 2559 O OD1 . ASP A 0 319 . 45.381 39.100 -37.231 1.00 34.77 319 A 1 ATOM 2560 O OD2 . ASP A 0 319 . 46.988 40.617 -36.946 1.00 34.77 319 A 1 ATOM 2561 N N . ASN A 0 320 . 46.893 35.461 -38.551 1.00 40.08 320 A 1 ATOM 2562 C CA . ASN A 0 320 . 47.166 34.540 -39.701 1.00 40.08 320 A 1 ATOM 2563 C C . ASN A 0 320 . 46.203 33.339 -39.901 1.00 40.08 320 A 1 ATOM 2564 C CB . ASN A 0 320 . 48.649 34.096 -39.857 1.00 40.08 320 A 1 ATOM 2565 O O . ASN A 0 320 . 46.541 32.393 -40.616 1.00 40.08 320 A 1 ATOM 2566 C CG . ASN A 0 320 . 49.582 35.233 -40.226 1.00 40.08 320 A 1 ATOM 2567 N ND2 . ASN A 0 320 . 50.859 35.112 -39.951 1.00 40.08 320 A 1 ATOM 2568 O OD1 . ASN A 0 320 . 49.187 36.210 -40.831 1.00 40.08 320 A 1 ATOM 2569 N N . ARG A 0 321 . 44.989 33.315 -39.324 1.00 38.26 321 A 1 ATOM 2570 C CA . ARG A 0 321 . 44.113 32.112 -39.370 1.00 38.26 321 A 1 ATOM 2571 C C . ARG A 0 321 . 42.932 32.127 -40.354 1.00 38.26 321 A 1 ATOM 2572 C CB . ARG A 0 321 . 43.713 31.686 -37.944 1.00 38.26 321 A 1 ATOM 2573 O O . ARG A 0 321 . 42.194 31.144 -40.399 1.00 38.26 321 A 1 ATOM 2574 C CG . ARG A 0 321 . 44.179 30.251 -37.652 1.00 38.26 321 A 1 ATOM 2575 C CD . ARG A 0 321 . 43.798 29.842 -36.227 1.00 38.26 321 A 1 ATOM 2576 N NE . ARG A 0 321 . 44.368 28.527 -35.867 1.00 38.26 321 A 1 ATOM 2577 N NH1 . ARG A 0 321 . 44.514 28.872 -33.602 1.00 38.26 321 A 1 ATOM 2578 N NH2 . ARG A 0 321 . 45.320 26.986 -34.480 1.00 38.26 321 A 1 ATOM 2579 C CZ . ARG A 0 321 . 44.723 28.133 -34.656 1.00 38.26 321 A 1 ATOM 2580 N N . GLU A 0 322 . 42.753 33.170 -41.161 1.00 40.64 322 A 1 ATOM 2581 C CA . GLU A 0 322 . 41.505 33.363 -41.925 1.00 40.64 322 A 1 ATOM 2582 C C . GLU A 0 322 . 41.327 32.486 -43.180 1.00 40.64 322 A 1 ATOM 2583 C CB . GLU A 0 322 . 41.296 34.859 -42.219 1.00 40.64 322 A 1 ATOM 2584 O O . GLU A 0 322 . 40.196 32.180 -43.543 1.00 40.64 322 A 1 ATOM 2585 C CG . GLU A 0 322 . 40.265 35.427 -41.230 1.00 40.64 322 A 1 ATOM 2586 C CD . GLU A 0 322 . 40.021 36.931 -41.388 1.00 40.64 322 A 1 ATOM 2587 O OE1 . GLU A 0 322 . 38.928 37.361 -40.961 1.00 40.64 322 A 1 ATOM 2588 O OE2 . GLU A 0 322 . 40.932 37.610 -41.906 1.00 40.64 322 A 1 ATOM 2589 N N . ALA A 0 323 . 42.385 31.954 -43.800 1.00 38.69 323 A 1 ATOM 2590 C CA . ALA A 0 323 . 42.232 31.215 -45.065 1.00 38.69 323 A 1 ATOM 2591 C C . ALA A 0 323 . 41.936 29.700 -44.925 1.00 38.69 323 A 1 ATOM 2592 C CB . ALA A 0 323 . 43.457 31.501 -45.937 1.00 38.69 323 A 1 ATOM 2593 O O . ALA A 0 323 . 41.597 29.044 -45.910 1.00 38.69 323 A 1 ATOM 2594 N N . ARG A 0 324 . 42.050 29.104 -43.722 1.00 38.08 324 A 1 ATOM 2595 C CA . ARG A 0 324 . 41.928 27.635 -43.524 1.00 38.08 324 A 1 ATOM 2596 C C . ARG A 0 324 . 40.592 27.175 -42.926 1.00 38.08 324 A 1 ATOM 2597 C CB . ARG A 0 324 . 43.148 27.104 -42.739 1.00 38.08 324 A 1 ATOM 2598 O O . ARG A 0 324 . 40.273 25.990 -43.001 1.00 38.08 324 A 1 ATOM 2599 C CG . ARG A 0 324 . 43.685 25.779 -43.314 1.00 38.08 324 A 1 ATOM 2600 C CD . ARG A 0 324 . 44.953 25.328 -42.568 1.00 38.08 324 A 1 ATOM 2601 N NE . ARG A 0 324 . 45.778 24.401 -43.373 1.00 38.08 324 A 1 ATOM 2602 N NH1 . ARG A 0 324 . 47.672 24.458 -42.068 1.00 38.08 324 A 1 ATOM 2603 N NH2 . ARG A 0 324 . 47.696 23.314 -43.976 1.00 38.08 324 A 1 ATOM 2604 C CZ . ARG A 0 324 . 47.037 24.062 -43.136 1.00 38.08 324 A 1 ATOM 2605 N N . ASN A 0 325 . 39.795 28.093 -42.375 1.00 44.94 325 A 1 ATOM 2606 C CA . ASN A 0 325 . 38.573 27.763 -41.632 1.00 44.94 325 A 1 ATOM 2607 C C . ASN A 0 325 . 37.356 27.442 -42.518 1.00 44.94 325 A 1 ATOM 2608 C CB . ASN A 0 325 . 38.281 28.888 -40.621 1.00 44.94 325 A 1 ATOM 2609 O O . ASN A 0 325 . 36.464 26.727 -42.065 1.00 44.94 325 A 1 ATOM 2610 C CG . ASN A 0 325 . 39.179 28.845 -39.393 1.00 44.94 325 A 1 ATOM 2611 N ND2 . ASN A 0 325 . 39.196 29.901 -38.616 1.00 44.94 325 A 1 ATOM 2612 O OD1 . ASN A 0 325 . 39.864 27.875 -39.104 1.00 44.94 325 A 1 ATOM 2613 N N . SER A 0 326 . 37.316 27.874 -43.787 1.00 48.05 326 A 1 ATOM 2614 C CA . SER A 0 326 . 36.132 27.632 -44.634 1.00 48.05 326 A 1 ATOM 2615 C C . SER A 0 326 . 35.975 26.159 -45.052 1.00 48.05 326 A 1 ATOM 2616 C CB . SER A 0 326 . 36.076 28.605 -45.824 1.00 48.05 326 A 1 ATOM 2617 O O . SER A 0 326 . 34.857 25.651 -45.123 1.00 48.05 326 A 1 ATOM 2618 O OG . SER A 0 326 . 36.414 27.986 -47.048 1.00 48.05 326 A 1 ATOM 2619 N N . LYS A 0 327 . 37.084 25.421 -45.230 1.00 46.65 327 A 1 ATOM 2620 C CA . LYS A 0 327 . 37.040 23.993 -45.599 1.00 46.65 327 A 1 ATOM 2621 C C . LYS A 0 327 . 36.683 23.071 -44.428 1.00 46.65 327 A 1 ATOM 2622 C CB . LYS A 0 327 . 38.344 23.564 -46.298 1.00 46.65 327 A 1 ATOM 2623 O O . LYS A 0 327 . 36.126 22.007 -44.667 1.00 46.65 327 A 1 ATOM 2624 C CG . LYS A 0 327 . 38.393 24.057 -47.756 1.00 46.65 327 A 1 ATOM 2625 C CD . LYS A 0 327 . 39.644 23.559 -48.497 1.00 46.65 327 A 1 ATOM 2626 C CE . LYS A 0 327 . 39.593 24.010 -49.965 1.00 46.65 327 A 1 ATOM 2627 N NZ . LYS A 0 327 . 40.778 23.561 -50.742 1.00 46.65 327 A 1 ATOM 2628 N N . SER A 0 328 . 36.953 23.464 -43.177 1.00 53.40 328 A 1 ATOM 2629 C CA . SER A 0 328 . 36.675 22.618 -42.002 1.00 53.40 328 A 1 ATOM 2630 C C . SER A 0 328 . 35.200 22.624 -41.591 1.00 53.40 328 A 1 ATOM 2631 C CB . SER A 0 328 . 37.537 23.042 -40.811 1.00 53.40 328 A 1 ATOM 2632 O O . SER A 0 328 . 34.700 21.589 -41.158 1.00 53.40 328 A 1 ATOM 2633 O OG . SER A 0 328 . 37.425 22.101 -39.761 1.00 53.40 328 A 1 ATOM 2634 N N . SER A 0 329 . 34.490 23.748 -41.743 1.00 54.58 329 A 1 ATOM 2635 C CA . SER A 0 329 . 33.052 23.804 -41.432 1.00 54.58 329 A 1 ATOM 2636 C C . SER A 0 329 . 32.217 22.965 -42.399 1.00 54.58 329 A 1 ATOM 2637 C CB . SER A 0 329 . 32.545 25.248 -41.437 1.00 54.58 329 A 1 ATOM 2638 O O . SER A 0 329 . 31.222 22.369 -41.992 1.00 54.58 329 A 1 ATOM 2639 O OG . SER A 0 329 . 33.023 25.914 -40.287 1.00 54.58 329 A 1 ATOM 2640 N N . LEU A 0 330 . 32.646 22.847 -43.661 1.00 59.75 330 A 1 ATOM 2641 C CA . LEU A 0 330 . 31.927 22.068 -44.670 1.00 59.75 330 A 1 ATOM 2642 C C . LEU A 0 330 . 31.831 20.576 -44.290 1.00 59.75 330 A 1 ATOM 2643 C CB . LEU A 0 330 . 32.613 22.264 -46.037 1.00 59.75 330 A 1 ATOM 2644 O O . LEU A 0 330 . 30.781 19.964 -44.461 1.00 59.75 330 A 1 ATOM 2645 C CG . LEU A 0 330 . 31.593 22.305 -47.194 1.00 59.75 330 A 1 ATOM 2646 C CD1 . LEU A 0 330 . 31.290 23.752 -47.589 1.00 59.75 330 A 1 ATOM 2647 C CD2 . LEU A 0 330 . 32.129 21.575 -48.423 1.00 59.75 330 A 1 ATOM 2648 N N . TYR A 0 331 . 32.894 20.011 -43.702 1.00 66.51 331 A 1 ATOM 2649 C CA . TYR A 0 331 . 32.958 18.595 -43.310 1.00 66.51 331 A 1 ATOM 2650 C C . TYR A 0 331 . 32.058 18.218 -42.127 1.00 66.51 331 A 1 ATOM 2651 C CB . TYR A 0 331 . 34.415 18.204 -43.009 1.00 66.51 331 A 1 ATOM 2652 O O . TYR A 0 331 . 31.742 17.044 -41.976 1.00 66.51 331 A 1 ATOM 2653 C CG . TYR A 0 331 . 35.156 17.676 -44.220 1.00 66.51 331 A 1 ATOM 2654 C CD1 . TYR A 0 331 . 35.032 16.319 -44.572 1.00 66.51 331 A 1 ATOM 2655 C CD2 . TYR A 0 331 . 35.952 18.534 -45.000 1.00 66.51 331 A 1 ATOM 2656 C CE1 . TYR A 0 331 . 35.708 15.818 -45.700 1.00 66.51 331 A 1 ATOM 2657 C CE2 . TYR A 0 331 . 36.629 18.039 -46.131 1.00 66.51 331 A 1 ATOM 2658 O OH . TYR A 0 331 . 37.156 16.186 -47.568 1.00 66.51 331 A 1 ATOM 2659 C CZ . TYR A 0 331 . 36.507 16.676 -46.481 1.00 66.51 331 A 1 ATOM 2660 N N . ILE A 0 332 . 31.637 19.178 -41.297 1.00 71.03 332 A 1 ATOM 2661 C CA . ILE A 0 332 . 30.755 18.922 -40.143 1.00 71.03 332 A 1 ATOM 2662 C C . ILE A 0 332 . 29.295 19.222 -40.499 1.00 71.03 332 A 1 ATOM 2663 C CB . ILE A 0 332 . 31.237 19.724 -38.912 1.00 71.03 332 A 1 ATOM 2664 O O . ILE A 0 332 . 28.390 18.494 -40.094 1.00 71.03 332 A 1 ATOM 2665 C CG1 . ILE A 0 332 . 32.663 19.277 -38.505 1.00 71.03 332 A 1 ATOM 2666 C CG2 . ILE A 0 332 . 30.262 19.553 -37.730 1.00 71.03 332 A 1 ATOM 2667 C CD1 . ILE A 0 332 . 33.311 20.148 -37.421 1.00 71.03 332 A 1 ATOM 2668 N N . VAL A 0 333 . 29.059 20.266 -41.299 1.00 73.68 333 A 1 ATOM 2669 C CA . VAL A 0 333 . 27.704 20.663 -41.702 1.00 73.68 333 A 1 ATOM 2670 C C . VAL A 0 333 . 27.082 19.627 -42.641 1.00 73.68 333 A 1 ATOM 2671 C CB . VAL A 0 333 . 27.716 22.076 -42.315 1.00 73.68 333 A 1 ATOM 2672 O O . VAL A 0 333 . 25.910 19.299 -42.475 1.00 73.68 333 A 1 ATOM 2673 C CG1 . VAL A 0 333 . 26.338 22.498 -42.840 1.00 73.68 333 A 1 ATOM 2674 C CG2 . VAL A 0 333 . 28.129 23.119 -41.264 1.00 73.68 333 A 1 ATOM 2675 N N . ILE A 0 334 . 27.850 19.056 -43.578 1.00 76.05 334 A 1 ATOM 2676 C CA . ILE A 0 334 . 27.313 18.081 -44.541 1.00 76.05 334 A 1 ATOM 2677 C C . ILE A 0 334 . 26.757 16.822 -43.841 1.00 76.05 334 A 1 ATOM 2678 C CB . ILE A 0 334 . 28.326 17.788 -45.676 1.00 76.05 334 A 1 ATOM 2679 O O . ILE A 0 334 . 25.590 16.507 -44.079 1.00 76.05 334 A 1 ATOM 2680 C CG1 . ILE A 0 334 . 28.522 19.042 -46.557 1.00 76.05 334 A 1 ATOM 2681 C CG2 . ILE A 0 334 . 27.852 16.604 -46.542 1.00 76.05 334 A 1 ATOM 2682 C CD1 . ILE A 0 334 . 29.725 18.942 -47.505 1.00 76.05 334 A 1 ATOM 2683 N N . PRO A 0 335 . 27.487 16.126 -42.942 1.00 80.26 335 A 1 ATOM 2684 C CA . PRO A 0 335 . 26.944 14.962 -42.239 1.00 80.26 335 A 1 ATOM 2685 C C . PRO A 0 335 . 25.704 15.279 -41.400 1.00 80.26 335 A 1 ATOM 2686 C CB . PRO A 0 335 . 28.075 14.431 -41.353 1.00 80.26 335 A 1 ATOM 2687 O O . PRO A 0 335 . 24.756 14.499 -41.403 1.00 80.26 335 A 1 ATOM 2688 C CG . PRO A 0 335 . 29.335 14.915 -42.056 1.00 80.26 335 A 1 ATOM 2689 C CD . PRO A 0 335 . 28.907 16.251 -42.654 1.00 80.26 335 A 1 ATOM 2690 N N . LEU A 0 336 . 25.672 16.429 -40.718 1.00 78.31 336 A 1 ATOM 2691 C CA . LEU A 0 336 . 24.520 16.829 -39.900 1.00 78.31 336 A 1 ATOM 2692 C C . LEU A 0 336 . 23.268 17.059 -40.746 1.00 78.31 336 A 1 ATOM 2693 C CB . LEU A 0 336 . 24.868 18.103 -39.112 1.00 78.31 336 A 1 ATOM 2694 O O . LEU A 0 336 . 22.183 16.606 -40.384 1.00 78.31 336 A 1 ATOM 2695 C CG . LEU A 0 336 . 25.759 17.850 -37.886 1.00 78.31 336 A 1 ATOM 2696 C CD1 . LEU A 0 336 . 26.234 19.190 -37.324 1.00 78.31 336 A 1 ATOM 2697 C CD2 . LEU A 0 336 . 25.001 17.113 -36.777 1.00 78.31 336 A 1 ATOM 2698 N N . VAL A 0 337 . 23.424 17.719 -41.894 1.00 80.45 337 A 1 ATOM 2699 C CA . VAL A 0 337 . 22.329 17.940 -42.842 1.00 80.45 337 A 1 ATOM 2700 C C . VAL A 0 337 . 21.840 16.606 -43.415 1.00 80.45 337 A 1 ATOM 2701 C CB . VAL A 0 337 . 22.780 18.937 -43.924 1.00 80.45 337 A 1 ATOM 2702 O O . VAL A 0 337 . 20.633 16.380 -43.478 1.00 80.45 337 A 1 ATOM 2703 C CG1 . VAL A 0 337 . 21.756 19.075 -45.046 1.00 80.45 337 A 1 ATOM 2704 C CG2 . VAL A 0 337 . 22.963 20.342 -43.328 1.00 80.45 337 A 1 ATOM 2705 N N . VAL A 0 338 . 22.745 15.680 -43.751 1.00 82.62 338 A 1 ATOM 2706 C CA . VAL A 0 338 . 22.382 14.332 -44.225 1.00 82.62 338 A 1 ATOM 2707 C C . VAL A 0 338 . 21.608 13.553 -43.157 1.00 82.62 338 A 1 ATOM 2708 C CB . VAL A 0 338 . 23.627 13.557 -44.701 1.00 82.62 338 A 1 ATOM 2709 O O . VAL A 0 338 . 20.558 12.995 -43.463 1.00 82.62 338 A 1 ATOM 2710 C CG1 . VAL A 0 338 . 23.315 12.093 -45.040 1.00 82.62 338 A 1 ATOM 2711 C CG2 . VAL A 0 338 . 24.212 14.193 -45.971 1.00 82.62 338 A 1 ATOM 2712 N N . VAL A 0 339 . 22.060 13.556 -41.899 1.00 84.31 339 A 1 ATOM 2713 C CA . VAL A 0 339 . 21.349 12.893 -40.790 1.00 84.31 339 A 1 ATOM 2714 C C . VAL A 0 339 . 19.966 13.510 -40.577 1.00 84.31 339 A 1 ATOM 2715 C CB . VAL A 0 339 . 22.186 12.931 -39.495 1.00 84.31 339 A 1 ATOM 2716 O O . VAL A 0 339 . 18.991 12.776 -40.425 1.00 84.31 339 A 1 ATOM 2717 C CG1 . VAL A 0 339 . 21.407 12.428 -38.271 1.00 84.31 339 A 1 ATOM 2718 C CG2 . VAL A 0 339 . 23.426 12.036 -39.629 1.00 84.31 339 A 1 ATOM 2719 N N . PHE A 0 340 . 19.847 14.840 -40.634 1.00 82.38 340 A 1 ATOM 2720 C CA . PHE A 0 340 . 18.560 15.526 -40.522 1.00 82.38 340 A 1 ATOM 2721 C C . PHE A 0 340 . 17.587 15.103 -41.632 1.00 82.38 340 A 1 ATOM 2722 C CB . PHE A 0 340 . 18.789 17.041 -40.523 1.00 82.38 340 A 1 ATOM 2723 O O . PHE A 0 340 . 16.435 14.776 -41.346 1.00 82.38 340 A 1 ATOM 2724 C CG . PHE A 0 340 . 17.518 17.840 -40.317 1.00 82.38 340 A 1 ATOM 2725 C CD1 . PHE A 0 340 . 16.809 18.349 -41.422 1.00 82.38 340 A 1 ATOM 2726 C CD2 . PHE A 0 340 . 17.027 18.048 -39.015 1.00 82.38 340 A 1 ATOM 2727 C CE1 . PHE A 0 340 . 15.617 19.069 -41.223 1.00 82.38 340 A 1 ATOM 2728 C CE2 . PHE A 0 340 . 15.836 18.769 -38.816 1.00 82.38 340 A 1 ATOM 2729 C CZ . PHE A 0 340 . 15.132 19.280 -39.920 1.00 82.38 340 A 1 ATOM 2730 N N . PHE A 0 341 . 18.051 15.030 -42.884 1.00 83.53 341 A 1 ATOM 2731 C CA . PHE A 0 341 . 17.227 14.550 -43.993 1.00 83.53 341 A 1 ATOM 2732 C C . PHE A 0 341 . 16.850 13.073 -43.849 1.00 83.53 341 A 1 ATOM 2733 C CB . PHE A 0 341 . 17.915 14.819 -45.338 1.00 83.53 341 A 1 ATOM 2734 O O . PHE A 0 341 . 15.699 12.733 -44.101 1.00 83.53 341 A 1 ATOM 2735 C CG . PHE A 0 341 . 17.782 16.255 -45.812 1.00 83.53 341 A 1 ATOM 2736 C CD1 . PHE A 0 341 . 16.511 16.773 -46.123 1.00 83.53 341 A 1 ATOM 2737 C CD2 . PHE A 0 341 . 18.918 17.066 -45.980 1.00 83.53 341 A 1 ATOM 2738 C CE1 . PHE A 0 341 . 16.374 18.101 -46.564 1.00 83.53 341 A 1 ATOM 2739 C CE2 . PHE A 0 341 . 18.779 18.392 -46.428 1.00 83.53 341 A 1 ATOM 2740 C CZ . PHE A 0 341 . 17.508 18.915 -46.706 1.00 83.53 341 A 1 ATOM 2741 N N . LEU A 0 342 . 17.754 12.202 -43.389 1.00 86.13 342 A 1 ATOM 2742 C CA . LEU A 0 342 . 17.441 10.786 -43.160 1.00 86.13 342 A 1 ATOM 2743 C C . LEU A 0 342 . 16.380 10.597 -42.069 1.00 86.13 342 A 1 ATOM 2744 C CB . LEU A 0 342 . 18.726 10.018 -42.805 1.00 86.13 342 A 1 ATOM 2745 O O . LEU A 0 342 . 15.455 9.806 -42.251 1.00 86.13 342 A 1 ATOM 2746 C CG . LEU A 0 342 . 19.707 9.829 -43.976 1.00 86.13 342 A 1 ATOM 2747 C CD1 . LEU A 0 342 . 20.996 9.193 -43.453 1.00 86.13 342 A 1 ATOM 2748 C CD2 . LEU A 0 342 . 19.138 8.934 -45.079 1.00 86.13 342 A 1 ATOM 2749 N N . VAL A 0 343 . 16.458 11.359 -40.973 1.00 85.89 343 A 1 ATOM 2750 C CA . VAL A 0 343 . 15.436 11.347 -39.913 1.00 85.89 343 A 1 ATOM 2751 C C . VAL A 0 343 . 14.106 11.892 -40.435 1.00 85.89 343 A 1 ATOM 2752 C CB . VAL A 0 343 . 15.916 12.129 -38.673 1.00 85.89 343 A 1 ATOM 2753 O O . VAL A 0 343 . 13.061 11.301 -40.175 1.00 85.89 343 A 1 ATOM 2754 C CG1 . VAL A 0 343 . 14.819 12.271 -37.608 1.00 85.89 343 A 1 ATOM 2755 C CG2 . VAL A 0 343 . 17.101 11.416 -38.007 1.00 85.89 343 A 1 ATOM 2756 N N . PHE A 0 344 . 14.119 12.975 -41.217 1.00 85.77 344 A 1 ATOM 2757 C CA . PHE A 0 344 . 12.899 13.549 -41.789 1.00 85.77 344 A 1 ATOM 2758 C C . PHE A 0 344 . 12.236 12.607 -42.808 1.00 85.77 344 A 1 ATOM 2759 C CB . PHE A 0 344 . 13.225 14.913 -42.408 1.00 85.77 344 A 1 ATOM 2760 O O . PHE A 0 344 . 11.018 12.423 -42.793 1.00 85.77 344 A 1 ATOM 2761 C CG . PHE A 0 344 . 12.005 15.791 -42.589 1.00 85.77 344 A 1 ATOM 2762 C CD1 . PHE A 0 344 . 11.286 15.784 -43.798 1.00 85.77 344 A 1 ATOM 2763 C CD2 . PHE A 0 344 . 11.580 16.612 -41.527 1.00 85.77 344 A 1 ATOM 2764 C CE1 . PHE A 0 344 . 10.152 16.603 -43.947 1.00 85.77 344 A 1 ATOM 2765 C CE2 . PHE A 0 344 . 10.446 17.429 -41.675 1.00 85.77 344 A 1 ATOM 2766 C CZ . PHE A 0 344 . 9.733 17.426 -42.887 1.00 85.77 344 A 1 ATOM 2767 N N . ILE A 0 345 . 13.031 11.948 -43.654 1.00 87.65 345 A 1 ATOM 2768 C CA . ILE A 0 345 . 12.567 10.909 -44.583 1.00 87.65 345 A 1 ATOM 2769 C C . ILE A 0 345 . 12.008 9.712 -43.798 1.00 87.65 345 A 1 ATOM 2770 C CB . ILE A 0 345 . 13.693 10.524 -45.569 1.00 87.65 345 A 1 ATOM 2771 O O . ILE A 0 345 . 10.904 9.260 -44.086 1.00 87.65 345 A 1 ATOM 2772 C CG1 . ILE A 0 345 . 13.993 11.698 -46.534 1.00 87.65 345 A 1 ATOM 2773 C CG2 . ILE A 0 345 . 13.298 9.285 -46.392 1.00 87.65 345 A 1 ATOM 2774 C CD1 . ILE A 0 345 . 15.326 11.554 -47.282 1.00 87.65 345 A 1 ATOM 2775 N N . GLY A 0 346 . 12.692 9.248 -42.748 1.00 85.06 346 A 1 ATOM 2776 C CA . GLY A 0 346 . 12.194 8.180 -41.875 1.00 85.06 346 A 1 ATOM 2777 C C . GLY A 0 346 . 10.856 8.529 -41.214 1.00 85.06 346 A 1 ATOM 2778 O O . GLY A 0 346 . 9.911 7.743 -41.271 1.00 85.06 346 A 1 ATOM 2779 N N . CYS A 0 347 . 10.730 9.740 -40.665 1.00 85.31 347 A 1 ATOM 2780 C CA . CYS A 0 347 . 9.489 10.238 -40.069 1.00 85.31 347 A 1 ATOM 2781 C C . CYS A 0 347 . 8.355 10.359 -41.094 1.00 85.31 347 A 1 ATOM 2782 C CB . CYS A 0 347 . 9.757 11.594 -39.400 1.00 85.31 347 A 1 ATOM 2783 O O . CYS A 0 347 . 7.233 9.944 -40.811 1.00 85.31 347 A 1 ATOM 2784 S SG . CYS A 0 347 . 10.568 11.335 -37.799 1.00 85.31 347 A 1 ATOM 2785 N N . THR A 0 348 . 8.619 10.896 -42.289 1.00 84.83 348 A 1 ATOM 2786 C CA . THR A 0 348 . 7.596 11.021 -43.341 1.00 84.83 348 A 1 ATOM 2787 C C . THR A 0 348 . 7.146 9.661 -43.872 1.00 84.83 348 A 1 ATOM 2788 C CB . THR A 0 348 . 8.039 11.912 -44.509 1.00 84.83 348 A 1 ATOM 2789 O O . THR A 0 348 . 5.944 9.462 -44.045 1.00 84.83 348 A 1 ATOM 2790 C CG2 . THR A 0 348 . 8.133 13.384 -44.119 1.00 84.83 348 A 1 ATOM 2791 O OG1 . THR A 0 348 . 9.296 11.539 -44.996 1.00 84.83 348 A 1 ATOM 2792 N N . ILE A 0 349 . 8.060 8.699 -44.042 1.00 85.07 349 A 1 ATOM 2793 C CA . ILE A 0 349 . 7.722 7.319 -44.418 1.00 85.07 349 A 1 ATOM 2794 C C . ILE A 0 349 . 6.894 6.650 -43.314 1.00 85.07 349 A 1 ATOM 2795 C CB . ILE A 0 349 . 8.994 6.513 -44.769 1.00 85.07 349 A 1 ATOM 2796 O O . ILE A 0 349 . 5.847 6.079 -43.614 1.00 85.07 349 A 1 ATOM 2797 C CG1 . ILE A 0 349 . 9.630 7.058 -46.070 1.00 85.07 349 A 1 ATOM 2798 C CG2 . ILE A 0 349 . 8.668 5.014 -44.940 1.00 85.07 349 A 1 ATOM 2799 C CD1 . ILE A 0 349 . 11.030 6.496 -46.349 1.00 85.07 349 A 1 ATOM 2800 N N . CYS A 0 350 . 7.289 6.771 -42.042 1.00 83.00 350 A 1 ATOM 2801 C CA . CYS A 0 350 . 6.507 6.258 -40.912 1.00 83.00 350 A 1 ATOM 2802 C C . CYS A 0 350 . 5.100 6.869 -40.861 1.00 83.00 350 A 1 ATOM 2803 C CB . CYS A 0 350 . 7.258 6.516 -39.597 1.00 83.00 350 A 1 ATOM 2804 O O . CYS A 0 350 . 4.121 6.140 -40.711 1.00 83.00 350 A 1 ATOM 2805 S SG . CYS A 0 350 . 8.309 5.089 -39.217 1.00 83.00 350 A 1 ATOM 2806 N N . LEU A 0 351 . 4.972 8.187 -41.045 1.00 82.55 351 A 1 ATOM 2807 C CA . LEU A 0 351 . 3.677 8.872 -41.096 1.00 82.55 351 A 1 ATOM 2808 C C . LEU A 0 351 . 2.833 8.428 -42.297 1.00 82.55 351 A 1 ATOM 2809 C CB . LEU A 0 351 . 3.899 10.395 -41.142 1.00 82.55 351 A 1 ATOM 2810 O O . LEU A 0 351 . 1.616 8.282 -42.169 1.00 82.55 351 A 1 ATOM 2811 C CG . LEU A 0 351 . 4.322 11.020 -39.801 1.00 82.55 351 A 1 ATOM 2812 C CD1 . LEU A 0 351 . 4.741 12.473 -40.034 1.00 82.55 351 A 1 ATOM 2813 C CD2 . LEU A 0 351 . 3.176 11.012 -38.785 1.00 82.55 351 A 1 ATOM 2814 N N . TRP A 0 352 . 3.453 8.197 -43.454 1.00 82.41 352 A 1 ATOM 2815 C CA . TRP A 0 352 . 2.761 7.716 -44.647 1.00 82.41 352 A 1 ATOM 2816 C C . TRP A 0 352 . 2.272 6.274 -44.479 1.00 82.41 352 A 1 ATOM 2817 C CB . TRP A 0 352 . 3.668 7.871 -45.869 1.00 82.41 352 A 1 ATOM 2818 O O . TRP A 0 352 . 1.108 5.994 -44.762 1.00 82.41 352 A 1 ATOM 2819 C CG . TRP A 0 352 . 2.994 7.535 -47.160 1.00 82.41 352 A 1 ATOM 2820 C CD1 . TRP A 0 352 . 2.173 8.357 -47.853 1.00 82.41 352 A 1 ATOM 2821 C CD2 . TRP A 0 352 . 3.067 6.298 -47.931 1.00 82.41 352 A 1 ATOM 2822 C CE2 . TRP A 0 352 . 2.263 6.452 -49.100 1.00 82.41 352 A 1 ATOM 2823 C CE3 . TRP A 0 352 . 3.753 5.072 -47.777 1.00 82.41 352 A 1 ATOM 2824 N NE1 . TRP A 0 352 . 1.731 7.718 -48.994 1.00 82.41 352 A 1 ATOM 2825 C CH2 . TRP A 0 352 . 2.893 4.267 -49.918 1.00 82.41 352 A 1 ATOM 2826 C CZ2 . TRP A 0 352 . 2.163 5.456 -50.080 1.00 82.41 352 A 1 ATOM 2827 C CZ3 . TRP A 0 352 . 3.671 4.068 -48.762 1.00 82.41 352 A 1 ATOM 2828 N N . LEU A 0 353 . 3.102 5.378 -43.935 1.00 81.23 353 A 1 ATOM 2829 C CA . LEU A 0 353 . 2.712 4.001 -43.612 1.00 81.23 353 A 1 ATOM 2830 C C . LEU A 0 353 . 1.617 3.959 -42.538 1.00 81.23 353 A 1 ATOM 2831 C CB . LEU A 0 353 . 3.952 3.204 -43.164 1.00 81.23 353 A 1 ATOM 2832 O O . LEU A 0 353 . 0.653 3.205 -42.676 1.00 81.23 353 A 1 ATOM 2833 C CG . LEU A 0 353 . 4.977 2.916 -44.278 1.00 81.23 353 A 1 ATOM 2834 C CD1 . LEU A 0 353 . 6.200 2.225 -43.675 1.00 81.23 353 A 1 ATOM 2835 C CD2 . LEU A 0 353 . 4.407 2.013 -45.376 1.00 81.23 353 A 1 ATOM 2836 N N . TYR A 0 354 . 1.709 4.821 -41.521 1.00 76.35 354 A 1 ATOM 2837 C CA . TYR A 0 354 . 0.679 4.979 -40.495 1.00 76.35 354 A 1 ATOM 2838 C C . TYR A 0 354 . -0.659 5.441 -41.095 1.00 76.35 354 A 1 ATOM 2839 C CB . TYR A 0 354 . 1.186 5.956 -39.425 1.00 76.35 354 A 1 ATOM 2840 O O . TYR A 0 354 . -1.705 4.864 -40.798 1.00 76.35 354 A 1 ATOM 2841 C CG . TYR A 0 354 . 0.212 6.170 -38.286 1.00 76.35 354 A 1 ATOM 2842 C CD1 . TYR A 0 354 . -0.617 7.310 -38.263 1.00 76.35 354 A 1 ATOM 2843 C CD2 . TYR A 0 354 . 0.123 5.213 -37.258 1.00 76.35 354 A 1 ATOM 2844 C CE1 . TYR A 0 354 . -1.540 7.485 -37.213 1.00 76.35 354 A 1 ATOM 2845 C CE2 . TYR A 0 354 . -0.802 5.381 -36.211 1.00 76.35 354 A 1 ATOM 2846 O OH . TYR A 0 354 . -2.550 6.680 -35.195 1.00 76.35 354 A 1 ATOM 2847 C CZ . TYR A 0 354 . -1.639 6.517 -36.191 1.00 76.35 354 A 1 ATOM 2848 N N . ARG A 0 355 . -0.643 6.430 -42.003 1.00 79.18 355 A 1 ATOM 2849 C CA . ARG A 0 355 . -1.851 6.880 -42.721 1.00 79.18 355 A 1 ATOM 2850 C C . ARG A 0 355 . -2.410 5.805 -43.651 1.00 79.18 355 A 1 ATOM 2851 C CB . ARG A 0 355 . -1.576 8.173 -43.501 1.00 79.18 355 A 1 ATOM 2852 O O . ARG A 0 355 . -3.621 5.621 -43.686 1.00 79.18 355 A 1 ATOM 2853 C CG . ARG A 0 355 . -1.520 9.401 -42.582 1.00 79.18 355 A 1 ATOM 2854 C CD . ARG A 0 355 . -1.289 10.664 -43.418 1.00 79.18 355 A 1 ATOM 2855 N NE . ARG A 0 355 . -1.204 11.873 -42.575 1.00 79.18 355 A 1 ATOM 2856 N NH1 . ARG A 0 355 . -1.056 13.411 -44.276 1.00 79.18 355 A 1 ATOM 2857 N NH2 . ARG A 0 355 . -0.991 14.104 -42.158 1.00 79.18 355 A 1 ATOM 2858 C CZ . ARG A 0 355 . -1.085 13.118 -43.005 1.00 79.18 355 A 1 ATOM 2859 N N . ARG A 0 356 . -1.554 5.061 -44.358 1.00 75.22 356 A 1 ATOM 2860 C CA . ARG A 0 356 . -1.979 3.983 -45.263 1.00 75.22 356 A 1 ATOM 2861 C C . ARG A 0 356 . -2.657 2.839 -44.507 1.00 75.22 356 A 1 ATOM 2862 C CB . ARG A 0 356 . -0.779 3.514 -46.097 1.00 75.22 356 A 1 ATOM 2863 O O . ARG A 0 356 . -3.669 2.337 -44.979 1.00 75.22 356 A 1 ATOM 2864 C CG . ARG A 0 356 . -1.220 2.677 -47.305 1.00 75.22 356 A 1 ATOM 2865 C CD . ARG A 0 356 . -0.009 2.305 -48.165 1.00 75.22 356 A 1 ATOM 2866 N NE . ARG A 0 356 . -0.420 1.572 -49.378 1.00 75.22 356 A 1 ATOM 2867 N NH1 . ARG A 0 356 . 1.680 1.207 -50.228 1.00 75.22 356 A 1 ATOM 2868 N NH2 . ARG A 0 356 . -0.104 0.465 -51.345 1.00 75.22 356 A 1 ATOM 2869 C CZ . ARG A 0 356 . 0.384 1.087 -50.309 1.00 75.22 356 A 1 ATOM 2870 N N . LYS A 0 357 . -2.160 2.483 -43.315 1.00 67.72 357 A 1 ATOM 2871 C CA . LYS A 0 357 . -2.790 1.475 -42.444 1.00 67.72 357 A 1 ATOM 2872 C C . LYS A 0 357 . -4.110 1.961 -41.825 1.00 67.72 357 A 1 ATOM 2873 C CB . LYS A 0 357 . -1.773 0.999 -41.389 1.00 67.72 357 A 1 ATOM 2874 O O . LYS A 0 357 . -4.952 1.139 -41.516 1.00 67.72 357 A 1 ATOM 2875 C CG . LYS A 0 357 . -2.165 -0.361 -40.786 1.00 67.72 357 A 1 ATOM 2876 C CD . LYS A 0 357 . -1.099 -0.901 -39.821 1.00 67.72 357 A 1 ATOM 2877 C CE . LYS A 0 357 . -1.550 -2.273 -39.296 1.00 67.72 357 A 1 ATOM 2878 N NZ . LYS A 0 357 . -0.586 -2.865 -38.332 1.00 67.72 357 A 1 ATOM 2879 N N . LYS A 0 358 . -4.321 3.278 -41.690 1.00 59.99 358 A 1 ATOM 2880 C CA . LYS A 0 358 . -5.597 3.870 -41.239 1.00 59.99 358 A 1 ATOM 2881 C C . LYS A 0 358 . -6.670 3.929 -42.342 1.00 59.99 358 A 1 ATOM 2882 C CB . LYS A 0 358 . -5.310 5.254 -40.627 1.00 59.99 358 A 1 ATOM 2883 O O . LYS A 0 358 . -7.851 3.996 -42.026 1.00 59.99 358 A 1 ATOM 2884 C CG . LYS A 0 358 . -6.520 5.821 -39.869 1.00 59.99 358 A 1 ATOM 2885 C CD . LYS A 0 358 . -6.202 7.157 -39.191 1.00 59.99 358 A 1 ATOM 2886 C CE . LYS A 0 358 . -7.471 7.627 -38.474 1.00 59.99 358 A 1 ATOM 2887 N NZ . LYS A 0 358 . -7.282 8.925 -37.786 1.00 59.99 358 A 1 ATOM 2888 N N . SER A 0 359 . -6.271 3.937 -43.617 1.00 65.65 359 A 1 ATOM 2889 C CA . SER A 0 359 . -7.195 3.989 -44.765 1.00 65.65 359 A 1 ATOM 2890 C C . SER A 0 359 . -7.621 2.620 -45.307 1.00 65.65 359 A 1 ATOM 2891 C CB . SER A 0 359 . -6.612 4.847 -45.894 1.00 65.65 359 A 1 ATOM 2892 O O . SER A 0 359 . -8.516 2.589 -46.144 1.00 65.65 359 A 1 ATOM 2893 O OG . SER A 0 359 . -6.761 6.223 -45.593 1.00 65.65 359 A 1 ATOM 2894 N N . ASN A 0 360 . -7.034 1.516 -44.834 1.00 48.49 360 A 1 ATOM 2895 C CA . ASN A 0 360 . -7.562 0.169 -45.056 1.00 48.49 360 A 1 ATOM 2896 C C . ASN A 0 360 . -8.078 -0.367 -43.710 1.00 48.49 360 A 1 ATOM 2897 C CB . ASN A 0 360 . -6.476 -0.746 -45.652 1.00 48.49 360 A 1 ATOM 2898 O O . ASN A 0 360 . -7.236 -0.608 -42.843 1.00 48.49 360 A 1 ATOM 2899 C CG . ASN A 0 360 . -6.451 -0.771 -47.169 1.00 48.49 360 A 1 ATOM 2900 N ND2 . ASN A 0 360 . -5.520 -1.495 -47.744 1.00 48.49 360 A 1 ATOM 2901 O OD1 . ASN A 0 360 . -7.244 -0.183 -47.880 1.00 48.49 360 A 1 ATOM 2902 N N . PRO A 0 361 . -9.406 -0.477 -43.514 1.00 45.31 361 A 1 ATOM 2903 C CA . PRO A 0 361 . -9.981 -1.084 -42.316 1.00 45.31 361 A 1 ATOM 2904 C C . PRO A 0 361 . -9.588 -2.556 -42.157 1.00 45.31 361 A 1 ATOM 2905 C CB . PRO A 0 361 . -11.497 -0.899 -42.435 1.00 45.31 361 A 1 ATOM 2906 O O . PRO A 0 361 . -9.342 -3.225 -43.191 1.00 45.31 361 A 1 ATOM 2907 C CG . PRO A 0 361 . -11.727 -0.820 -43.940 1.00 45.31 361 A 1 ATOM 2908 C CD . PRO A 0 361 . -10.461 -0.148 -44.462 1.00 45.31 361 A 1 ATOM 2909 O OXT . PRO A 0 361 . -9.552 -2.958 -40.975 1.00 45.31 361 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 78.51 # loop_ _atom_type.symbol C N O S #