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 ASP 0 3 ASN 0 4 SER 0 5 PRO 0 6 HIS 0 7 THR 0 8 GLU 0 9 GLY 0 10 ARG 0 11 ALA 0 12 ARG 0 13 LYS 0 14 LYS 0 15 SER 0 16 VAL 0 17 SER 0 18 GLY 0 19 GLU 0 20 LYS 0 21 TYR 0 22 MET 0 23 VAL 0 24 VAL 0 25 TRP 0 26 ASP 0 27 ASN 0 28 CYS 0 29 LYS 0 30 ARG 0 31 ASN 0 32 GLU 0 33 SER 0 34 PRO 0 35 THR 0 36 THR 0 37 PHE 0 38 LEU 0 39 HIS 0 40 VAL 0 41 GLU 0 42 GLU 0 43 LEU 0 44 SER 0 45 ASP 0 46 PRO 0 47 ASP 0 48 LYS 0 49 ALA 0 50 TYR 0 51 LYS 0 52 ILE 0 53 PHE 0 54 LEU 0 55 LYS 0 56 ASN 0 57 HIS 0 58 THR 0 59 CYS 0 60 TYR 0 61 ASP 0 62 LEU 0 63 ILE 0 64 PRO 0 65 LEU 0 66 SER 0 67 ALA 0 68 LYS 0 69 LEU 0 70 ILE 0 71 VAL 0 72 PHE 0 73 ASP 0 74 VAL 0 75 THR 0 76 LEU 0 77 ASN 0 78 VAL 0 79 LYS 0 80 LYS 0 81 ALA 0 82 PHE 0 83 PHE 0 84 ALA 0 85 LEU 0 86 VAL 0 87 TYR 0 88 ASN 0 89 GLY 0 90 VAL 0 91 ARG 0 92 VAL 0 93 ALA 0 94 ILE 0 95 LEU 0 96 TRP 0 97 ASP 0 98 SER 0 99 THR 0 100 GLU 0 101 GLN 0 102 LYS 0 103 HIS 0 104 ILE 0 105 GLY 0 106 THR 0 107 LEU 0 108 THR 0 109 ILE 0 110 THR 0 111 ASP 0 112 PHE 0 113 ILE 0 114 HIS 0 115 ILE 0 116 LEU 0 117 HIS 0 118 ARG 0 119 TYR 0 120 TYR 0 121 ARG 0 122 SER 0 123 PRO 0 124 ASP 0 125 GLN 0 126 PRO 0 127 MET 0 128 THR 0 129 GLU 0 130 LEU 0 131 GLU 0 132 LYS 0 133 HIS 0 134 GLN 0 135 ILE 0 136 LYS 0 137 THR 0 138 TRP 0 139 ARG 0 140 GLU 0 141 GLN 0 142 LEU 0 143 THR 0 144 GLU 0 145 TYR 0 146 GLN 0 147 ARG 0 148 SER 0 149 LEU 0 150 ILE 0 151 TYR 0 152 ILE 0 153 THR 0 154 PRO 0 155 GLU 0 156 SER 0 157 THR 0 158 LEU 0 159 LEU 0 160 ASP 0 161 ALA 0 162 VAL 0 163 ARG 0 164 MET 0 165 LEU 0 166 LEU 0 167 LYS 0 168 HIS 0 169 LYS 0 170 VAL 0 171 HIS 0 172 ARG 0 173 LEU 0 174 PRO 0 175 VAL 0 176 ILE 0 177 ASP 0 178 PRO 0 179 ILE 0 180 SER 0 181 GLY 0 182 ASN 0 183 PRO 0 184 LEU 0 185 HIS 0 186 ILE 0 187 LEU 0 188 THR 0 189 HIS 0 190 LYS 0 191 ARG 0 192 VAL 0 193 LEU 0 194 LYS 0 195 TYR 0 196 LEU 0 197 HIS 0 198 ILE 0 199 HIS 0 200 LEU 0 201 SER 0 202 GLU 0 203 LEU 0 204 PRO 0 205 TYR 0 206 PRO 0 207 SER 0 208 PHE 0 209 MET 0 210 SER 0 211 LYS 0 212 LYS 0 213 LEU 0 214 CYS 0 215 ASP 0 216 VAL 0 217 ASN 0 218 VAL 0 219 GLY 0 220 SER 0 221 MET 0 222 THR 0 223 ASN 0 224 VAL 0 225 CYS 0 226 VAL 0 227 VAL 0 228 ASN 0 229 GLN 0 230 ASN 0 231 CYS 0 232 PRO 0 233 VAL 0 234 HIS 0 235 LYS 0 236 ALA 0 237 LEU 0 238 GLN 0 239 TYR 0 240 PHE 0 241 ILE 0 242 GLU 0 243 HIS 0 244 GLY 0 245 VAL 0 246 SER 0 247 ALA 0 248 LEU 0 249 PRO 0 250 VAL 0 251 VAL 0 252 ASP 0 253 GLN 0 254 ASP 0 255 GLY 0 256 GLN 0 257 LEU 0 258 VAL 0 259 ASP 0 260 ILE 0 261 TYR 0 262 ALA 0 263 LYS 0 264 PHE 0 265 ASP 0 266 VAL 0 267 ILE 0 268 ASN 0 269 LEU 0 270 ALA 0 271 ALA 0 272 THR 0 273 ARG 0 274 THR 0 275 TYR 0 276 GLN 0 277 ASN 0 278 LEU 0 279 ASP 0 280 ILE 0 281 SER 0 282 VAL 0 283 TYR 0 284 GLU 0 285 ALA 0 286 LEU 0 287 ASP 0 288 TYR 0 289 ARG 0 290 ARG 0 291 GLY 0 292 LYS 0 293 PHE 0 294 GLN 0 295 GLY 0 296 VAL 0 297 ALA 0 298 THR 0 299 CYS 0 300 GLN 0 301 LEU 0 302 ASP 0 303 ASP 0 304 THR 0 305 LEU 0 306 GLU 0 307 VAL 0 308 ILE 0 309 VAL 0 310 ASN 0 311 ARG 0 312 ILE 0 313 VAL 0 314 ASP 0 315 ALA 0 316 GLY 0 317 VAL 0 318 HIS 0 319 ARG 0 320 LEU 0 321 VAL 0 322 VAL 0 323 VAL 0 324 ASN 0 325 ASP 0 326 ASN 0 327 LYS 0 328 VAL 0 329 LEU 0 330 GLY 0 331 ILE 0 332 VAL 0 333 SER 0 334 LEU 0 335 SER 0 336 ASP 0 337 ILE 0 338 LEU 0 339 ARG 0 340 PHE 0 341 LEU 0 342 ILE 0 343 ALA 0 344 GLU 0 345 PRO 0 346 THR 0 347 VAL 0 348 GLN 0 349 LYS 0 350 ILE 0 351 ILE 0 352 SER 0 353 ASN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -9.696 -11.859 -35.999 1.00 38.48 1 A 1 ATOM 2 C CA . MET A 0 1 . -8.409 -11.165 -36.191 1.00 38.48 1 A 1 ATOM 3 C C . MET A 0 1 . -8.201 -10.322 -34.952 1.00 38.48 1 A 1 ATOM 4 C CB . MET A 0 1 . -8.389 -10.333 -37.480 1.00 38.48 1 A 1 ATOM 5 O O . MET A 0 1 . -9.100 -9.576 -34.589 1.00 38.48 1 A 1 ATOM 6 C CG . MET A 0 1 . -8.329 -11.249 -38.712 1.00 38.48 1 A 1 ATOM 7 S SD . MET A 0 1 . -8.333 -10.353 -40.283 1.00 38.48 1 A 1 ATOM 8 C CE . MET A 0 1 . -8.155 -11.729 -41.452 1.00 38.48 1 A 1 ATOM 9 N N . ASP A 0 2 . -7.131 -10.618 -34.230 1.00 35.07 2 A 1 ATOM 10 C CA . ASP A 0 2 . -6.841 -10.151 -32.876 1.00 35.07 2 A 1 ATOM 11 C C . ASP A 0 2 . -6.535 -8.641 -32.880 1.00 35.07 2 A 1 ATOM 12 C CB . ASP A 0 2 . -5.662 -11.017 -32.394 1.00 35.07 2 A 1 ATOM 13 O O . ASP A 0 2 . -5.562 -8.205 -33.489 1.00 35.07 2 A 1 ATOM 14 C CG . ASP A 0 2 . -5.361 -10.927 -30.901 1.00 35.07 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -6.003 -10.098 -30.217 1.00 35.07 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -4.502 -11.720 -30.467 1.00 35.07 2 A 1 ATOM 17 N N . ASN A 0 3 . -7.412 -7.843 -32.264 1.00 29.18 3 A 1 ATOM 18 C CA . ASN A 0 3 . -7.249 -6.399 -32.088 1.00 29.18 3 A 1 ATOM 19 C C . ASN A 0 3 . -6.639 -6.146 -30.706 1.00 29.18 3 A 1 ATOM 20 C CB . ASN A 0 3 . -8.602 -5.670 -32.270 1.00 29.18 3 A 1 ATOM 21 O O . ASN A 0 3 . -7.331 -5.738 -29.773 1.00 29.18 3 A 1 ATOM 22 C CG . ASN A 0 3 . -8.925 -5.259 -33.693 1.00 29.18 3 A 1 ATOM 23 N ND2 . ASN A 0 3 . -10.147 -4.842 -33.935 1.00 29.18 3 A 1 ATOM 24 O OD1 . ASN A 0 3 . -8.112 -5.249 -34.596 1.00 29.18 3 A 1 ATOM 25 N N . SER A 0 4 . -5.340 -6.392 -30.578 1.00 30.53 4 A 1 ATOM 26 C CA . SER A 0 4 . -4.567 -5.943 -29.421 1.00 30.53 4 A 1 ATOM 27 C C . SER A 0 4 . -3.852 -4.632 -29.785 1.00 30.53 4 A 1 ATOM 28 C CB . SER A 0 4 . -3.615 -7.045 -28.961 1.00 30.53 4 A 1 ATOM 29 O O . SER A 0 4 . -3.135 -4.596 -30.786 1.00 30.53 4 A 1 ATOM 30 O OG . SER A 0 4 . -4.365 -8.093 -28.370 1.00 30.53 4 A 1 ATOM 31 N N . PRO A 0 5 . -4.064 -3.527 -29.044 1.00 34.73 5 A 1 ATOM 32 C CA . PRO A 0 5 . -3.534 -2.223 -29.414 1.00 34.73 5 A 1 ATOM 33 C C . PRO A 0 5 . -2.023 -2.204 -29.198 1.00 34.73 5 A 1 ATOM 34 C CB . PRO A 0 5 . -4.283 -1.204 -28.550 1.00 34.73 5 A 1 ATOM 35 O O . PRO A 0 5 . -1.535 -2.339 -28.076 1.00 34.73 5 A 1 ATOM 36 C CG . PRO A 0 5 . -4.674 -2.003 -27.307 1.00 34.73 5 A 1 ATOM 37 C CD . PRO A 0 5 . -4.834 -3.435 -27.816 1.00 34.73 5 A 1 ATOM 38 N N . HIS A 0 6 . -1.288 -2.023 -30.292 1.00 31.04 6 A 1 ATOM 39 C CA . HIS A 0 6 . 0.134 -1.728 -30.273 1.00 31.04 6 A 1 ATOM 40 C C . HIS A 0 6 . 0.372 -0.473 -29.427 1.00 31.04 6 A 1 ATOM 41 C CB . HIS A 0 6 . 0.627 -1.545 -31.718 1.00 31.04 6 A 1 ATOM 42 O O . HIS A 0 6 . 0.015 0.637 -29.815 1.00 31.04 6 A 1 ATOM 43 C CG . HIS A 0 6 . 0.625 -2.825 -32.516 1.00 31.04 6 A 1 ATOM 44 C CD2 . HIS A 0 6 . -0.255 -3.188 -33.502 1.00 31.04 6 A 1 ATOM 45 N ND1 . HIS A 0 6 . 1.529 -3.855 -32.385 1.00 31.04 6 A 1 ATOM 46 C CE1 . HIS A 0 6 . 1.201 -4.814 -33.265 1.00 31.04 6 A 1 ATOM 47 N NE2 . HIS A 0 6 . 0.124 -4.449 -33.973 1.00 31.04 6 A 1 ATOM 48 N N . THR A 0 7 . 0.969 -0.645 -28.250 1.00 31.26 7 A 1 ATOM 49 C CA . THR A 0 7 . 1.576 0.447 -27.492 1.00 31.26 7 A 1 ATOM 50 C C . THR A 0 7 . 2.742 0.989 -28.308 1.00 31.26 7 A 1 ATOM 51 C CB . THR A 0 7 . 2.051 -0.027 -26.106 1.00 31.26 7 A 1 ATOM 52 O O . THR A 0 7 . 3.850 0.456 -28.250 1.00 31.26 7 A 1 ATOM 53 C CG2 . THR A 0 7 . 0.924 0.004 -25.078 1.00 31.26 7 A 1 ATOM 54 O OG1 . THR A 0 7 . 2.536 -1.351 -26.172 1.00 31.26 7 A 1 ATOM 55 N N . GLU A 0 8 . 2.481 2.020 -29.111 1.00 31.57 8 A 1 ATOM 56 C CA . GLU A 0 8 . 3.517 2.825 -29.751 1.00 31.57 8 A 1 ATOM 57 C C . GLU A 0 8 . 4.445 3.367 -28.660 1.00 31.57 8 A 1 ATOM 58 C CB . GLU A 0 8 . 2.902 3.970 -30.570 1.00 31.57 8 A 1 ATOM 59 O O . GLU A 0 8 . 4.048 4.152 -27.794 1.00 31.57 8 A 1 ATOM 60 C CG . GLU A 0 8 . 2.303 3.482 -31.899 1.00 31.57 8 A 1 ATOM 61 C CD . GLU A 0 8 . 1.738 4.629 -32.755 1.00 31.57 8 A 1 ATOM 62 O OE1 . GLU A 0 8 . 1.665 4.437 -33.989 1.00 31.57 8 A 1 ATOM 63 O OE2 . GLU A 0 8 . 1.388 5.684 -32.178 1.00 31.57 8 A 1 ATOM 64 N N . GLY A 0 9 . 5.689 2.888 -28.661 1.00 30.52 9 A 1 ATOM 65 C CA . GLY A 0 9 . 6.710 3.343 -27.732 1.00 30.52 9 A 1 ATOM 66 C C . GLY A 0 9 . 6.886 4.854 -27.859 1.00 30.52 9 A 1 ATOM 67 O O . GLY A 0 9 . 7.216 5.354 -28.932 1.00 30.52 9 A 1 ATOM 68 N N . ARG A 0 10 . 6.674 5.587 -26.757 1.00 33.04 10 A 1 ATOM 69 C CA . ARG A 0 10 . 6.989 7.020 -26.641 1.00 33.04 10 A 1 ATOM 70 C C . ARG A 0 10 . 8.457 7.236 -27.029 1.00 33.04 10 A 1 ATOM 71 C CB . ARG A 0 10 . 6.716 7.510 -25.199 1.00 33.04 10 A 1 ATOM 72 O O . ARG A 0 10 . 9.359 6.992 -26.229 1.00 33.04 10 A 1 ATOM 73 C CG . ARG A 0 10 . 5.359 8.209 -25.010 1.00 33.04 10 A 1 ATOM 74 C CD . ARG A 0 10 . 5.170 8.593 -23.530 1.00 33.04 10 A 1 ATOM 75 N NE . ARG A 0 10 . 4.043 9.526 -23.317 1.00 33.04 10 A 1 ATOM 76 N NH1 . ARG A 0 10 . 4.252 9.780 -21.028 1.00 33.04 10 A 1 ATOM 77 N NH2 . ARG A 0 10 . 2.807 11.044 -22.136 1.00 33.04 10 A 1 ATOM 78 C CZ . ARG A 0 10 . 3.706 10.102 -22.169 1.00 33.04 10 A 1 ATOM 79 N N . ALA A 0 11 . 8.704 7.687 -28.256 1.00 29.42 11 A 1 ATOM 80 C CA . ALA A 0 11 . 10.042 7.985 -28.746 1.00 29.42 11 A 1 ATOM 81 C C . ALA A 0 11 . 10.619 9.190 -27.982 1.00 29.42 11 A 1 ATOM 82 C CB . ALA A 0 11 . 9.974 8.207 -30.263 1.00 29.42 11 A 1 ATOM 83 O O . ALA A 0 11 . 10.238 10.338 -28.213 1.00 29.42 11 A 1 ATOM 84 N N . ARG A 0 12 . 11.538 8.933 -27.043 1.00 39.93 12 A 1 ATOM 85 C CA . ARG A 0 12 . 12.322 9.974 -26.365 1.00 39.93 12 A 1 ATOM 86 C C . ARG A 0 12 . 13.425 10.480 -27.293 1.00 39.93 12 A 1 ATOM 87 C CB . ARG A 0 12 . 12.925 9.443 -25.053 1.00 39.93 12 A 1 ATOM 88 O O . ARG A 0 12 . 14.219 9.689 -27.804 1.00 39.93 12 A 1 ATOM 89 C CG . ARG A 0 12 . 11.936 9.469 -23.878 1.00 39.93 12 A 1 ATOM 90 C CD . ARG A 0 12 . 12.663 8.998 -22.613 1.00 39.93 12 A 1 ATOM 91 N NE . ARG A 0 12 . 11.866 9.201 -21.387 1.00 39.93 12 A 1 ATOM 92 N NH1 . ARG A 0 12 . 12.684 7.398 -20.252 1.00 39.93 12 A 1 ATOM 93 N NH2 . ARG A 0 12 . 11.168 8.701 -19.280 1.00 39.93 12 A 1 ATOM 94 C CZ . ARG A 0 12 . 11.900 8.429 -20.317 1.00 39.93 12 A 1 ATOM 95 N N . LYS A 0 13 . 13.523 11.801 -27.464 1.00 29.24 13 A 1 ATOM 96 C CA . LYS A 0 13 . 14.694 12.431 -28.088 1.00 29.24 13 A 1 ATOM 97 C C . LYS A 0 13 . 15.900 12.216 -27.166 1.00 29.24 13 A 1 ATOM 98 C CB . LYS A 0 13 . 14.432 13.927 -28.353 1.00 29.24 13 A 1 ATOM 99 O O . LYS A 0 13 . 15.928 12.746 -26.061 1.00 29.24 13 A 1 ATOM 100 C CG . LYS A 0 13 . 13.462 14.165 -29.526 1.00 29.24 13 A 1 ATOM 101 C CD . LYS A 0 13 . 13.282 15.668 -29.793 1.00 29.24 13 A 1 ATOM 102 C CE . LYS A 0 13 . 12.370 15.912 -31.004 1.00 29.24 13 A 1 ATOM 103 N NZ . LYS A 0 13 . 12.179 17.365 -31.255 1.00 29.24 13 A 1 ATOM 104 N N . LYS A 0 14 . 16.871 11.403 -27.599 1.00 28.66 14 A 1 ATOM 105 C CA . LYS A 0 14 . 18.171 11.265 -26.922 1.00 28.66 14 A 1 ATOM 106 C C . LYS A 0 14 . 18.886 12.619 -26.985 1.00 28.66 14 A 1 ATOM 107 C CB . LYS A 0 14 . 19.016 10.157 -27.581 1.00 28.66 14 A 1 ATOM 108 O O . LYS A 0 14 . 19.087 13.133 -28.083 1.00 28.66 14 A 1 ATOM 109 C CG . LYS A 0 14 . 18.548 8.741 -27.201 1.00 28.66 14 A 1 ATOM 110 C CD . LYS A 0 14 . 19.446 7.670 -27.842 1.00 28.66 14 A 1 ATOM 111 C CE . LYS A 0 14 . 19.042 6.270 -27.362 1.00 28.66 14 A 1 ATOM 112 N NZ . LYS A 0 14 . 19.882 5.209 -27.977 1.00 28.66 14 A 1 ATOM 113 N N . SER A 0 15 . 19.209 13.201 -25.830 1.00 34.49 15 A 1 ATOM 114 C CA . SER A 0 15 . 19.878 14.500 -25.758 1.00 34.49 15 A 1 ATOM 115 C C . SER A 0 15 . 21.354 14.379 -26.136 1.00 34.49 15 A 1 ATOM 116 C CB . SER A 0 15 . 19.694 15.184 -24.396 1.00 34.49 15 A 1 ATOM 117 O O . SER A 0 15 . 22.031 13.396 -25.829 1.00 34.49 15 A 1 ATOM 118 O OG . SER A 0 15 . 20.347 14.473 -23.370 1.00 34.49 15 A 1 ATOM 119 N N . VAL A 0 16 . 21.826 15.393 -26.856 1.00 31.06 16 A 1 ATOM 120 C CA . VAL A 0 16 . 23.222 15.580 -27.242 1.00 31.06 16 A 1 ATOM 121 C C . VAL A 0 16 . 23.900 16.405 -26.147 1.00 31.06 16 A 1 ATOM 122 C CB . VAL A 0 16 . 23.310 16.228 -28.640 1.00 31.06 16 A 1 ATOM 123 O O . VAL A 0 16 . 23.311 17.328 -25.592 1.00 31.06 16 A 1 ATOM 124 C CG1 . VAL A 0 16 . 24.756 16.481 -29.084 1.00 31.06 16 A 1 ATOM 125 C CG2 . VAL A 0 16 . 22.654 15.321 -29.696 1.00 31.06 16 A 1 ATOM 126 N N . SER A 0 17 . 25.131 16.019 -25.816 1.00 36.54 17 A 1 ATOM 127 C CA . SER A 0 17 . 26.024 16.641 -24.832 1.00 36.54 17 A 1 ATOM 128 C C . SER A 0 17 . 25.987 18.179 -24.858 1.00 36.54 17 A 1 ATOM 129 C CB . SER A 0 17 . 27.439 16.158 -25.180 1.00 36.54 17 A 1 ATOM 130 O O . SER A 0 17 . 26.400 18.775 -25.850 1.00 36.54 17 A 1 ATOM 131 O OG . SER A 0 17 . 28.419 16.706 -24.330 1.00 36.54 17 A 1 ATOM 132 N N . GLY A 0 18 . 25.554 18.811 -23.758 1.00 40.14 18 A 1 ATOM 133 C CA . GLY A 0 18 . 25.807 20.236 -23.486 1.00 40.14 18 A 1 ATOM 134 C C . GLY A 0 18 . 24.618 21.108 -23.064 1.00 40.14 18 A 1 ATOM 135 O O . GLY A 0 18 . 24.848 22.243 -22.653 1.00 40.14 18 A 1 ATOM 136 N N . GLU A 0 19 . 23.372 20.635 -23.123 1.00 41.80 19 A 1 ATOM 137 C CA . GLU A 0 19 . 22.217 21.479 -22.775 1.00 41.80 19 A 1 ATOM 138 C C . GLU A 0 19 . 21.908 21.484 -21.270 1.00 41.80 19 A 1 ATOM 139 C CB . GLU A 0 19 . 20.992 21.137 -23.634 1.00 41.80 19 A 1 ATOM 140 O O . GLU A 0 19 . 21.779 20.442 -20.626 1.00 41.80 19 A 1 ATOM 141 C CG . GLU A 0 19 . 21.193 21.634 -25.078 1.00 41.80 19 A 1 ATOM 142 C CD . GLU A 0 19 . 19.981 21.391 -25.992 1.00 41.80 19 A 1 ATOM 143 O OE1 . GLU A 0 19 . 19.908 22.076 -27.037 1.00 41.80 19 A 1 ATOM 144 O OE2 . GLU A 0 19 . 19.152 20.508 -25.670 1.00 41.80 19 A 1 ATOM 145 N N . LYS A 0 20 . 21.783 22.696 -20.714 1.00 45.86 20 A 1 ATOM 146 C CA . LYS A 0 20 . 21.293 22.965 -19.359 1.00 45.86 20 A 1 ATOM 147 C C . LYS A 0 20 . 19.840 22.507 -19.258 1.00 45.86 20 A 1 ATOM 148 C CB . LYS A 0 20 . 21.386 24.470 -19.065 1.00 45.86 20 A 1 ATOM 149 O O . LYS A 0 20 . 18.984 22.986 -20.000 1.00 45.86 20 A 1 ATOM 150 C CG . LYS A 0 20 . 22.827 24.972 -18.893 1.00 45.86 20 A 1 ATOM 151 C CD . LYS A 0 20 . 22.834 26.507 -18.865 1.00 45.86 20 A 1 ATOM 152 C CE . LYS A 0 20 . 24.163 27.052 -18.325 1.00 45.86 20 A 1 ATOM 153 N NZ . LYS A 0 20 . 23.907 28.150 -17.365 1.00 45.86 20 A 1 ATOM 154 N N . TYR A 0 21 . 19.555 21.596 -18.337 1.00 50.18 21 A 1 ATOM 155 C CA . TYR A 0 21 . 18.200 21.107 -18.127 1.00 50.18 21 A 1 ATOM 156 C C . TYR A 0 21 . 17.420 22.068 -17.230 1.00 50.18 21 A 1 ATOM 157 C CB . TYR A 0 21 . 18.243 19.700 -17.547 1.00 50.18 21 A 1 ATOM 158 O O . TYR A 0 21 . 17.942 22.564 -16.237 1.00 50.18 21 A 1 ATOM 159 C CG . TYR A 0 21 . 18.867 18.667 -18.462 1.00 50.18 21 A 1 ATOM 160 C CD1 . TYR A 0 21 . 18.129 18.099 -19.520 1.00 50.18 21 A 1 ATOM 161 C CD2 . TYR A 0 21 . 20.214 18.309 -18.272 1.00 50.18 21 A 1 ATOM 162 C CE1 . TYR A 0 21 . 18.734 17.156 -20.374 1.00 50.18 21 A 1 ATOM 163 C CE2 . TYR A 0 21 . 20.829 17.387 -19.136 1.00 50.18 21 A 1 ATOM 164 O OH . TYR A 0 21 . 20.689 15.924 -21.025 1.00 50.18 21 A 1 ATOM 165 C CZ . TYR A 0 21 . 20.088 16.810 -20.189 1.00 50.18 21 A 1 ATOM 166 N N . MET A 0 22 . 16.159 22.316 -17.564 1.00 50.12 22 A 1 ATOM 167 C CA . MET A 0 22 . 15.288 23.227 -16.826 1.00 50.12 22 A 1 ATOM 168 C C . MET A 0 22 . 14.031 22.466 -16.414 1.00 50.12 22 A 1 ATOM 169 C CB . MET A 0 22 . 14.986 24.451 -17.711 1.00 50.12 22 A 1 ATOM 170 O O . MET A 0 22 . 13.343 21.924 -17.276 1.00 50.12 22 A 1 ATOM 171 C CG . MET A 0 22 . 16.260 25.296 -17.919 1.00 50.12 22 A 1 ATOM 172 S SD . MET A 0 22 . 16.101 26.979 -18.599 1.00 50.12 22 A 1 ATOM 173 C CE . MET A 0 22 . 14.941 26.743 -19.967 1.00 50.12 22 A 1 ATOM 174 N N . VAL A 0 23 . 13.730 22.400 -15.112 1.00 55.54 23 A 1 ATOM 175 C CA . VAL A 0 23 . 12.382 21.995 -14.678 1.00 55.54 23 A 1 ATOM 176 C C . VAL A 0 23 . 11.522 23.236 -14.736 1.00 55.54 23 A 1 ATOM 177 C CB . VAL A 0 23 . 12.310 21.367 -13.275 1.00 55.54 23 A 1 ATOM 178 O O . VAL A 0 23 . 11.783 24.196 -14.014 1.00 55.54 23 A 1 ATOM 179 C CG1 . VAL A 0 23 . 10.903 20.836 -12.967 1.00 55.54 23 A 1 ATOM 180 C CG2 . VAL A 0 23 . 13.262 20.186 -13.174 1.00 55.54 23 A 1 ATOM 181 N N . VAL A 0 24 . 10.527 23.203 -15.610 1.00 53.34 24 A 1 ATOM 182 C CA . VAL A 0 24 . 9.533 24.258 -15.750 1.00 53.34 24 A 1 ATOM 183 C C . VAL A 0 24 . 8.276 23.809 -15.026 1.00 53.34 24 A 1 ATOM 184 C CB . VAL A 0 24 . 9.252 24.538 -17.232 1.00 53.34 24 A 1 ATOM 185 O O . VAL A 0 24 . 7.763 22.729 -15.310 1.00 53.34 24 A 1 ATOM 186 C CG1 . VAL A 0 24 . 8.246 25.672 -17.363 1.00 53.34 24 A 1 ATOM 187 C CG2 . VAL A 0 24 . 10.525 24.934 -17.994 1.00 53.34 24 A 1 ATOM 188 N N . TRP A 0 25 . 7.772 24.622 -14.105 1.00 57.89 25 A 1 ATOM 189 C CA . TRP A 0 25 . 6.450 24.405 -13.525 1.00 57.89 25 A 1 ATOM 190 C C . TRP A 0 25 . 5.674 25.715 -13.463 1.00 57.89 25 A 1 ATOM 191 C CB . TRP A 0 25 . 6.540 23.702 -12.165 1.00 57.89 25 A 1 ATOM 192 O O . TRP A 0 25 . 6.247 26.800 -13.331 1.00 57.89 25 A 1 ATOM 193 C CG . TRP A 0 25 . 7.106 24.520 -11.049 1.00 57.89 25 A 1 ATOM 194 C CD1 . TRP A 0 25 . 6.382 25.162 -10.106 1.00 57.89 25 A 1 ATOM 195 C CD2 . TRP A 0 25 . 8.504 24.793 -10.737 1.00 57.89 25 A 1 ATOM 196 C CE2 . TRP A 0 25 . 8.553 25.599 -9.561 1.00 57.89 25 A 1 ATOM 197 C CE3 . TRP A 0 25 . 9.736 24.433 -11.322 1.00 57.89 25 A 1 ATOM 198 N NE1 . TRP A 0 25 . 7.232 25.802 -9.225 1.00 57.89 25 A 1 ATOM 199 C CH2 . TRP A 0 25 . 10.972 25.646 -9.601 1.00 57.89 25 A 1 ATOM 200 C CZ2 . TRP A 0 25 . 9.763 26.015 -8.987 1.00 57.89 25 A 1 ATOM 201 C CZ3 . TRP A 0 25 . 10.955 24.860 -10.766 1.00 57.89 25 A 1 ATOM 202 N N . ASP A 0 26 . 4.357 25.593 -13.588 1.00 50.24 26 A 1 ATOM 203 C CA . ASP A 0 26 . 3.426 26.701 -13.449 1.00 50.24 26 A 1 ATOM 204 C C . ASP A 0 26 . 2.922 26.743 -12.006 1.00 50.24 26 A 1 ATOM 205 C CB . ASP A 0 26 . 2.289 26.545 -14.469 1.00 50.24 26 A 1 ATOM 206 O O . ASP A 0 26 . 2.406 25.752 -11.487 1.00 50.24 26 A 1 ATOM 207 C CG . ASP A 0 26 . 1.371 27.767 -14.535 1.00 50.24 26 A 1 ATOM 208 O OD1 . ASP A 0 26 . 1.605 28.730 -13.766 1.00 50.24 26 A 1 ATOM 209 O OD2 . ASP A 0 26 . 0.447 27.737 -15.375 1.00 50.24 26 A 1 ATOM 210 N N . ASN A 0 27 . 3.079 27.889 -11.349 1.00 43.11 27 A 1 ATOM 211 C CA . ASN A 0 27 . 2.468 28.144 -10.055 1.00 43.11 27 A 1 ATOM 212 C C . ASN A 0 27 . 1.322 29.140 -10.240 1.00 43.11 27 A 1 ATOM 213 C CB . ASN A 0 27 . 3.546 28.562 -9.040 1.00 43.11 27 A 1 ATOM 214 O O . ASN A 0 27 . 1.375 30.265 -9.744 1.00 43.11 27 A 1 ATOM 215 C CG . ASN A 0 27 . 3.126 28.352 -7.593 1.00 43.11 27 A 1 ATOM 216 N ND2 . ASN A 0 27 . 3.948 28.776 -6.661 1.00 43.11 27 A 1 ATOM 217 O OD1 . ASN A 0 27 . 2.110 27.774 -7.250 1.00 43.11 27 A 1 ATOM 218 N N . CYS A 0 28 . 0.273 28.743 -10.964 1.00 40.73 28 A 1 ATOM 219 C CA . CYS A 0 28 . -0.983 29.482 -10.968 1.00 40.73 28 A 1 ATOM 220 C C . CYS A 0 28 . -1.630 29.399 -9.575 1.00 40.73 28 A 1 ATOM 221 C CB . CYS A 0 28 . -1.912 28.989 -12.093 1.00 40.73 28 A 1 ATOM 222 O O . CYS A 0 28 . -2.569 28.635 -9.331 1.00 40.73 28 A 1 ATOM 223 S SG . CYS A 0 28 . -1.717 30.007 -13.584 1.00 40.73 28 A 1 ATOM 224 N N . LYS A 0 29 . -1.162 30.234 -8.640 1.00 43.35 29 A 1 ATOM 225 C CA . LYS A 0 29 . -1.941 30.602 -7.460 1.00 43.35 29 A 1 ATOM 226 C C . LYS A 0 29 . -3.193 31.309 -7.972 1.00 43.35 29 A 1 ATOM 227 C CB . LYS A 0 29 . -1.131 31.521 -6.533 1.00 43.35 29 A 1 ATOM 228 O O . LYS A 0 29 . -3.116 32.446 -8.420 1.00 43.35 29 A 1 ATOM 229 C CG . LYS A 0 29 . 0.009 30.790 -5.811 1.00 43.35 29 A 1 ATOM 230 C CD . LYS A 0 29 . 0.620 31.738 -4.773 1.00 43.35 29 A 1 ATOM 231 C CE . LYS A 0 29 . 1.766 31.070 -4.012 1.00 43.35 29 A 1 ATOM 232 N NZ . LYS A 0 29 . 2.338 32.028 -3.035 1.00 43.35 29 A 1 ATOM 233 N N . ARG A 0 30 . -4.350 30.642 -7.912 1.00 46.41 30 A 1 ATOM 234 C CA . ARG A 0 30 . -5.632 31.117 -8.482 1.00 46.41 30 A 1 ATOM 235 C C . ARG A 0 30 . -6.102 32.511 -8.022 1.00 46.41 30 A 1 ATOM 236 C CB . ARG A 0 30 . -6.745 30.085 -8.211 1.00 46.41 30 A 1 ATOM 237 O O . ARG A 0 30 . -7.079 33.000 -8.574 1.00 46.41 30 A 1 ATOM 238 C CG . ARG A 0 30 . -6.662 28.853 -9.121 1.00 46.41 30 A 1 ATOM 239 C CD . ARG A 0 30 . -7.879 27.951 -8.875 1.00 46.41 30 A 1 ATOM 240 N NE . ARG A 0 30 . -7.784 26.692 -9.636 1.00 46.41 30 A 1 ATOM 241 N NH1 . ARG A 0 30 . -9.657 25.680 -8.778 1.00 46.41 30 A 1 ATOM 242 N NH2 . ARG A 0 30 . -8.354 24.566 -10.209 1.00 46.41 30 A 1 ATOM 243 C CZ . ARG A 0 30 . -8.598 25.657 -9.540 1.00 46.41 30 A 1 ATOM 244 N N . ASN A 0 31 . -5.439 33.143 -7.051 1.00 42.93 31 A 1 ATOM 245 C CA . ASN A 0 31 . -5.824 34.449 -6.512 1.00 42.93 31 A 1 ATOM 246 C C . ASN A 0 31 . -4.906 35.611 -6.915 1.00 42.93 31 A 1 ATOM 247 C CB . ASN A 0 31 . -5.989 34.332 -4.989 1.00 42.93 31 A 1 ATOM 248 O O . ASN A 0 31 . -5.159 36.734 -6.489 1.00 42.93 31 A 1 ATOM 249 C CG . ASN A 0 31 . -7.272 33.631 -4.586 1.00 42.93 31 A 1 ATOM 250 N ND2 . ASN A 0 31 . -7.521 33.524 -3.304 1.00 42.93 31 A 1 ATOM 251 O OD1 . ASN A 0 31 . -8.066 33.162 -5.382 1.00 42.93 31 A 1 ATOM 252 N N . GLU A 0 32 . -3.883 35.386 -7.737 1.00 36.40 32 A 1 ATOM 253 C CA . GLU A 0 32 . -3.095 36.477 -8.318 1.00 36.40 32 A 1 ATOM 254 C C . GLU A 0 32 . -3.323 36.522 -9.831 1.00 36.40 32 A 1 ATOM 255 C CB . GLU A 0 32 . -1.623 36.386 -7.880 1.00 36.40 32 A 1 ATOM 256 O O . GLU A 0 32 . -3.546 35.498 -10.477 1.00 36.40 32 A 1 ATOM 257 C CG . GLU A 0 32 . -1.490 36.790 -6.395 1.00 36.40 32 A 1 ATOM 258 C CD . GLU A 0 32 . -0.080 36.622 -5.805 1.00 36.40 32 A 1 ATOM 259 O OE1 . GLU A 0 32 . 0.041 36.748 -4.563 1.00 36.40 32 A 1 ATOM 260 O OE2 . GLU A 0 32 . 0.865 36.305 -6.559 1.00 36.40 32 A 1 ATOM 261 N N . SER A 0 33 . -3.353 37.740 -10.378 1.00 40.40 33 A 1 ATOM 262 C CA . SER A 0 33 . -3.510 38.032 -11.808 1.00 40.40 33 A 1 ATOM 263 C C . SER A 0 33 . -2.667 37.085 -12.679 1.00 40.40 33 A 1 ATOM 264 C CB . SER A 0 33 . -3.125 39.498 -12.071 1.00 40.40 33 A 1 ATOM 265 O O . SER A 0 33 . -1.571 36.721 -12.255 1.00 40.40 33 A 1 ATOM 266 O OG . SER A 0 33 . -2.181 39.980 -11.129 1.00 40.40 33 A 1 ATOM 267 N N . PRO A 0 34 . -3.135 36.694 -13.885 1.00 40.07 34 A 1 ATOM 268 C CA . PRO A 0 34 . -2.557 35.621 -14.696 1.00 40.07 34 A 1 ATOM 269 C C . PRO A 0 34 . -1.263 36.072 -15.388 1.00 40.07 34 A 1 ATOM 270 C CB . PRO A 0 34 . -3.668 35.216 -15.672 1.00 40.07 34 A 1 ATOM 271 O O . PRO A 0 34 . -1.134 36.052 -16.607 1.00 40.07 34 A 1 ATOM 272 C CG . PRO A 0 34 . -4.355 36.553 -15.938 1.00 40.07 34 A 1 ATOM 273 C CD . PRO A 0 34 . -4.295 37.242 -14.573 1.00 40.07 34 A 1 ATOM 274 N N . THR A 0 35 . -0.286 36.522 -14.617 1.00 38.08 35 A 1 ATOM 275 C CA . THR A 0 35 . 1.113 36.474 -15.004 1.00 38.08 35 A 1 ATOM 276 C C . THR A 0 35 . 1.605 35.099 -14.595 1.00 38.08 35 A 1 ATOM 277 C CB . THR A 0 35 . 1.920 37.606 -14.355 1.00 38.08 35 A 1 ATOM 278 O O . THR A 0 35 . 1.953 34.874 -13.439 1.00 38.08 35 A 1 ATOM 279 C CG2 . THR A 0 35 . 1.644 38.930 -15.066 1.00 38.08 35 A 1 ATOM 280 O OG1 . THR A 0 35 . 1.572 37.779 -13.000 1.00 38.08 35 A 1 ATOM 281 N N . THR A 0 36 . 1.553 34.156 -15.535 1.00 39.27 36 A 1 ATOM 282 C CA . THR A 0 36 . 2.142 32.824 -15.398 1.00 39.27 36 A 1 ATOM 283 C C . THR A 0 36 . 3.634 32.992 -15.121 1.00 39.27 36 A 1 ATOM 284 C CB . THR A 0 36 . 1.928 32.018 -16.694 1.00 39.27 36 A 1 ATOM 285 O O . THR A 0 36 . 4.429 33.210 -16.036 1.00 39.27 36 A 1 ATOM 286 C CG2 . THR A 0 36 . 2.147 30.528 -16.490 1.00 39.27 36 A 1 ATOM 287 O OG1 . THR A 0 36 . 0.599 32.155 -17.143 1.00 39.27 36 A 1 ATOM 288 N N . PHE A 0 37 . 4.035 32.954 -13.853 1.00 44.39 37 A 1 ATOM 289 C CA . PHE A 0 37 . 5.446 32.882 -13.505 1.00 44.39 37 A 1 ATOM 290 C C . PHE A 0 37 . 5.889 31.441 -13.758 1.00 44.39 37 A 1 ATOM 291 C CB . PHE A 0 37 . 5.690 33.373 -12.071 1.00 44.39 37 A 1 ATOM 292 O O . PHE A 0 37 . 5.752 30.577 -12.895 1.00 44.39 37 A 1 ATOM 293 C CG . PHE A 0 37 . 5.476 34.867 -11.885 1.00 44.39 37 A 1 ATOM 294 C CD1 . PHE A 0 37 . 6.449 35.785 -12.329 1.00 44.39 37 A 1 ATOM 295 C CD2 . PHE A 0 37 . 4.304 35.346 -11.270 1.00 44.39 37 A 1 ATOM 296 C CE1 . PHE A 0 37 . 6.250 37.169 -12.161 1.00 44.39 37 A 1 ATOM 297 C CE2 . PHE A 0 37 . 4.107 36.727 -11.096 1.00 44.39 37 A 1 ATOM 298 C CZ . PHE A 0 37 . 5.077 37.639 -11.544 1.00 44.39 37 A 1 ATOM 299 N N . LEU A 0 38 . 6.381 31.176 -14.974 1.00 47.15 38 A 1 ATOM 300 C CA . LEU A 0 38 . 7.135 29.960 -15.264 1.00 47.15 38 A 1 ATOM 301 C C . LEU A 0 38 . 8.372 29.980 -14.364 1.00 47.15 38 A 1 ATOM 302 C CB . LEU A 0 38 . 7.538 29.890 -16.754 1.00 47.15 38 A 1 ATOM 303 O O . LEU A 0 38 . 9.317 30.737 -14.602 1.00 47.15 38 A 1 ATOM 304 C CG . LEU A 0 38 . 6.826 28.787 -17.552 1.00 47.15 38 A 1 ATOM 305 C CD1 . LEU A 0 38 . 5.421 29.194 -17.980 1.00 47.15 38 A 1 ATOM 306 C CD2 . LEU A 0 38 . 7.625 28.489 -18.822 1.00 47.15 38 A 1 ATOM 307 N N . HIS A 0 39 . 8.358 29.174 -13.309 1.00 48.70 39 A 1 ATOM 308 C CA . HIS A 0 39 . 9.545 28.986 -12.497 1.00 48.70 39 A 1 ATOM 309 C C . HIS A 0 39 . 10.439 27.962 -13.180 1.00 48.70 39 A 1 ATOM 310 C CB . HIS A 0 39 . 9.178 28.608 -11.068 1.00 48.70 39 A 1 ATOM 311 O O . HIS A 0 39 . 9.984 26.905 -13.618 1.00 48.70 39 A 1 ATOM 312 C CG . HIS A 0 39 . 8.693 29.787 -10.270 1.00 48.70 39 A 1 ATOM 313 C CD2 . HIS A 0 39 . 7.393 30.114 -9.997 1.00 48.70 39 A 1 ATOM 314 N ND1 . HIS A 0 39 . 9.487 30.758 -9.700 1.00 48.70 39 A 1 ATOM 315 C CE1 . HIS A 0 39 . 8.683 31.642 -9.086 1.00 48.70 39 A 1 ATOM 316 N NE2 . HIS A 0 39 . 7.399 31.276 -9.215 1.00 48.70 39 A 1 ATOM 317 N N . VAL A 0 40 . 11.713 28.323 -13.293 1.00 54.00 40 A 1 ATOM 318 C CA . VAL A 0 40 . 12.729 27.529 -13.965 1.00 54.00 40 A 1 ATOM 319 C C . VAL A 0 40 . 13.856 27.270 -12.979 1.00 54.00 40 A 1 ATOM 320 C CB . VAL A 0 40 . 13.225 28.240 -15.233 1.00 54.00 40 A 1 ATOM 321 O O . VAL A 0 40 . 14.572 28.192 -12.593 1.00 54.00 40 A 1 ATOM 322 C CG1 . VAL A 0 40 . 14.272 27.364 -15.911 1.00 54.00 40 A 1 ATOM 323 C CG2 . VAL A 0 40 . 12.077 28.528 -16.215 1.00 54.00 40 A 1 ATOM 324 N N . GLU A 0 41 . 14.005 26.018 -12.554 1.00 61.91 41 A 1 ATOM 325 C CA . GLU A 0 41 . 15.168 25.584 -11.778 1.00 61.91 41 A 1 ATOM 326 C C . GLU A 0 41 . 16.165 24.926 -12.737 1.00 61.91 41 A 1 ATOM 327 C CB . GLU A 0 41 . 14.738 24.701 -10.590 1.00 61.91 41 A 1 ATOM 328 O O . GLU A 0 41 . 15.852 23.921 -13.384 1.00 61.91 41 A 1 ATOM 329 C CG . GLU A 0 41 . 15.856 24.466 -9.553 1.00 61.91 41 A 1 ATOM 330 C CD . GLU A 0 41 . 15.374 23.790 -8.244 1.00 61.91 41 A 1 ATOM 331 O OE1 . GLU A 0 41 . 16.235 23.447 -7.396 1.00 61.91 41 A 1 ATOM 332 O OE2 . GLU A 0 41 . 14.147 23.618 -8.041 1.00 61.91 41 A 1 ATOM 333 N N . GLU A 0 42 . 17.351 25.528 -12.861 1.00 58.81 42 A 1 ATOM 334 C CA . GLU A 0 42 . 18.450 24.976 -13.649 1.00 58.81 42 A 1 ATOM 335 C C . GLU A 0 42 . 18.976 23.716 -12.946 1.00 58.81 42 A 1 ATOM 336 C CB . GLU A 0 42 . 19.537 26.048 -13.873 1.00 58.81 42 A 1 ATOM 337 O O . GLU A 0 42 . 19.564 23.763 -11.863 1.00 58.81 42 A 1 ATOM 338 C CG . GLU A 0 42 . 20.523 25.643 -14.981 1.00 58.81 42 A 1 ATOM 339 C CD . GLU A 0 42 . 21.629 26.679 -15.256 1.00 58.81 42 A 1 ATOM 340 O OE1 . GLU A 0 42 . 22.645 26.304 -15.881 1.00 58.81 42 A 1 ATOM 341 O OE2 . GLU A 0 42 . 21.510 27.879 -14.932 1.00 58.81 42 A 1 ATOM 342 N N . LEU A 0 43 . 18.736 22.560 -13.558 1.00 65.36 43 A 1 ATOM 343 C CA . LEU A 0 43 . 19.237 21.278 -13.095 1.00 65.36 43 A 1 ATOM 344 C C . LEU A 0 43 . 20.696 21.133 -13.524 1.00 65.36 43 A 1 ATOM 345 C CB . LEU A 0 43 . 18.371 20.147 -13.668 1.00 65.36 43 A 1 ATOM 346 O O . LEU A 0 43 . 20.993 20.744 -14.653 1.00 65.36 43 A 1 ATOM 347 C CG . LEU A 0 43 . 17.026 19.928 -12.975 1.00 65.36 43 A 1 ATOM 348 C CD1 . LEU A 0 43 . 16.219 18.935 -13.803 1.00 65.36 43 A 1 ATOM 349 C CD2 . LEU A 0 43 . 17.198 19.290 -11.607 1.00 65.36 43 A 1 ATOM 350 N N . SER A 0 44 . 21.609 21.389 -12.589 1.00 74.73 44 A 1 ATOM 351 C CA . SER A 0 44 . 23.024 21.027 -12.744 1.00 74.73 44 A 1 ATOM 352 C C . SER A 0 44 . 23.246 19.511 -12.787 1.00 74.73 44 A 1 ATOM 353 C CB . SER A 0 44 . 23.846 21.646 -11.611 1.00 74.73 44 A 1 ATOM 354 O O . SER A 0 44 . 24.256 19.051 -13.310 1.00 74.73 44 A 1 ATOM 355 O OG . SER A 0 44 . 23.314 21.331 -10.330 1.00 74.73 44 A 1 ATOM 356 N N . ASP A 0 45 . 22.301 18.738 -12.247 1.00 85.20 45 A 1 ATOM 357 C CA . ASP A 0 45 . 22.383 17.289 -12.104 1.00 85.20 45 A 1 ATOM 358 C C . ASP A 0 45 . 21.043 16.629 -12.495 1.00 85.20 45 A 1 ATOM 359 C CB . ASP A 0 45 . 22.782 16.985 -10.655 1.00 85.20 45 A 1 ATOM 360 O O . ASP A 0 45 . 20.063 16.748 -11.745 1.00 85.20 45 A 1 ATOM 361 C CG . ASP A 0 45 . 22.915 15.496 -10.352 1.00 85.20 45 A 1 ATOM 362 O OD1 . ASP A 0 45 . 22.793 14.683 -11.294 1.00 85.20 45 A 1 ATOM 363 O OD2 . ASP A 0 45 . 23.099 15.217 -9.142 1.00 85.20 45 A 1 ATOM 364 N N . PRO A 0 46 . 20.978 15.926 -13.644 1.00 87.88 46 A 1 ATOM 365 C CA . PRO A 0 46 . 19.793 15.181 -14.072 1.00 87.88 46 A 1 ATOM 366 C C . PRO A 0 46 . 19.313 14.149 -13.045 1.00 87.88 46 A 1 ATOM 367 C CB . PRO A 0 46 . 20.192 14.492 -15.383 1.00 87.88 46 A 1 ATOM 368 O O . PRO A 0 46 . 18.115 13.874 -12.979 1.00 87.88 46 A 1 ATOM 369 C CG . PRO A 0 46 . 21.308 15.378 -15.927 1.00 87.88 46 A 1 ATOM 370 C CD . PRO A 0 46 . 22.018 15.840 -14.659 1.00 87.88 46 A 1 ATOM 371 N N . ASP A 0 47 . 20.197 13.630 -12.186 1.00 89.93 47 A 1 ATOM 372 C CA . ASP A 0 47 . 19.829 12.639 -11.170 1.00 89.93 47 A 1 ATOM 373 C C . ASP A 0 47 . 18.978 13.235 -10.039 1.00 89.93 47 A 1 ATOM 374 C CB . ASP A 0 47 . 21.068 11.890 -10.645 1.00 89.93 47 A 1 ATOM 375 O O . ASP A 0 47 . 18.322 12.515 -9.284 1.00 89.93 47 A 1 ATOM 376 C CG . ASP A 0 47 . 21.695 10.930 -11.668 1.00 89.93 47 A 1 ATOM 377 O OD1 . ASP A 0 47 . 21.146 10.759 -12.779 1.00 89.93 47 A 1 ATOM 378 O OD2 . ASP A 0 47 . 22.667 10.223 -11.325 1.00 89.93 47 A 1 ATOM 379 N N . LYS A 0 48 . 18.890 14.564 -9.946 1.00 89.80 48 A 1 ATOM 380 C CA . LYS A 0 48 . 18.003 15.246 -8.994 1.00 89.80 48 A 1 ATOM 381 C C . LYS A 0 48 . 16.645 15.607 -9.586 1.00 89.80 48 A 1 ATOM 382 C CB . LYS A 0 48 . 18.720 16.463 -8.408 1.00 89.80 48 A 1 ATOM 383 O O . LYS A 0 48 . 15.784 16.072 -8.835 1.00 89.80 48 A 1 ATOM 384 C CG . LYS A 0 48 . 19.931 16.018 -7.580 1.00 89.80 48 A 1 ATOM 385 C CD . LYS A 0 48 . 20.716 17.231 -7.090 1.00 89.80 48 A 1 ATOM 386 C CE . LYS A 0 48 . 22.015 16.730 -6.459 1.00 89.80 48 A 1 ATOM 387 N NZ . LYS A 0 48 . 23.020 17.813 -6.388 1.00 89.80 48 A 1 ATOM 388 N N . ALA A 0 49 . 16.422 15.363 -10.881 1.00 91.11 49 A 1 ATOM 389 C CA . ALA A 0 49 . 15.224 15.802 -11.594 1.00 91.11 49 A 1 ATOM 390 C C . ALA A 0 49 . 13.926 15.361 -10.905 1.00 91.11 49 A 1 ATOM 391 C CB . ALA A 0 49 . 15.284 15.275 -13.032 1.00 91.11 49 A 1 ATOM 392 O O . ALA A 0 49 . 13.034 16.176 -10.689 1.00 91.11 49 A 1 ATOM 393 N N . TYR A 0 50 . 13.827 14.096 -10.488 1.00 93.74 50 A 1 ATOM 394 C CA . TYR A 0 50 . 12.587 13.567 -9.902 1.00 93.74 50 A 1 ATOM 395 C C . TYR A 0 50 . 12.337 14.103 -8.493 1.00 93.74 50 A 1 ATOM 396 C CB . TYR A 0 50 . 12.631 12.038 -9.892 1.00 93.74 50 A 1 ATOM 397 O O . TYR A 0 50 . 11.203 14.408 -8.129 1.00 93.74 50 A 1 ATOM 398 C CG . TYR A 0 50 . 12.727 11.352 -11.244 1.00 93.74 50 A 1 ATOM 399 C CD1 . TYR A 0 50 . 12.696 12.060 -12.467 1.00 93.74 50 A 1 ATOM 400 C CD2 . TYR A 0 50 . 12.847 9.953 -11.260 1.00 93.74 50 A 1 ATOM 401 C CE1 . TYR A 0 50 . 12.832 11.378 -13.685 1.00 93.74 50 A 1 ATOM 402 C CE2 . TYR A 0 50 . 12.951 9.259 -12.479 1.00 93.74 50 A 1 ATOM 403 O OH . TYR A 0 50 . 13.088 9.324 -14.877 1.00 93.74 50 A 1 ATOM 404 C CZ . TYR A 0 50 . 12.959 9.975 -13.693 1.00 93.74 50 A 1 ATOM 405 N N . LYS A 0 51 . 13.398 14.275 -7.701 1.00 93.51 51 A 1 ATOM 406 C CA . LYS A 0 51 . 13.310 14.887 -6.372 1.00 93.51 51 A 1 ATOM 407 C C . LYS A 0 51 . 12.872 16.347 -6.459 1.00 93.51 51 A 1 ATOM 408 C CB . LYS A 0 51 . 14.672 14.750 -5.692 1.00 93.51 51 A 1 ATOM 409 O O . LYS A 0 51 . 12.035 16.769 -5.667 1.00 93.51 51 A 1 ATOM 410 C CG . LYS A 0 51 . 14.666 15.306 -4.262 1.00 93.51 51 A 1 ATOM 411 C CD . LYS A 0 51 . 16.054 15.085 -3.668 1.00 93.51 51 A 1 ATOM 412 C CE . LYS A 0 51 . 16.103 15.468 -2.191 1.00 93.51 51 A 1 ATOM 413 N NZ . LYS A 0 51 . 17.278 14.815 -1.565 1.00 93.51 51 A 1 ATOM 414 N N . ILE A 0 52 . 13.429 17.098 -7.409 1.00 92.00 52 A 1 ATOM 415 C CA . ILE A 0 52 . 13.082 18.503 -7.654 1.00 92.00 52 A 1 ATOM 416 C C . ILE A 0 52 . 11.649 18.612 -8.173 1.00 92.00 52 A 1 ATOM 417 C CB . ILE A 0 52 . 14.142 19.145 -8.577 1.00 92.00 52 A 1 ATOM 418 O O . ILE A 0 52 . 10.869 19.394 -7.637 1.00 92.00 52 A 1 ATOM 419 C CG1 . ILE A 0 52 . 15.401 19.379 -7.710 1.00 92.00 52 A 1 ATOM 420 C CG2 . ILE A 0 52 . 13.649 20.468 -9.183 1.00 92.00 52 A 1 ATOM 421 C CD1 . ILE A 0 52 . 16.677 19.715 -8.474 1.00 92.00 52 A 1 ATOM 422 N N . PHE A 0 53 . 11.248 17.741 -9.099 1.00 93.83 53 A 1 ATOM 423 C CA . PHE A 0 53 . 9.862 17.651 -9.550 1.00 93.83 53 A 1 ATOM 424 C C . PHE A 0 53 . 8.888 17.440 -8.381 1.00 93.83 53 A 1 ATOM 425 C CB . PHE A 0 53 . 9.742 16.528 -10.581 1.00 93.83 53 A 1 ATOM 426 O O . PHE A 0 53 . 7.937 18.202 -8.235 1.00 93.83 53 A 1 ATOM 427 C CG . PHE A 0 53 . 8.324 16.311 -11.057 1.00 93.83 53 A 1 ATOM 428 C CD1 . PHE A 0 53 . 7.510 15.339 -10.445 1.00 93.83 53 A 1 ATOM 429 C CD2 . PHE A 0 53 . 7.805 17.102 -12.096 1.00 93.83 53 A 1 ATOM 430 C CE1 . PHE A 0 53 . 6.192 15.144 -10.890 1.00 93.83 53 A 1 ATOM 431 C CE2 . PHE A 0 53 . 6.502 16.878 -12.569 1.00 93.83 53 A 1 ATOM 432 C CZ . PHE A 0 53 . 5.692 15.911 -11.956 1.00 93.83 53 A 1 ATOM 433 N N . LEU A 0 54 . 9.143 16.464 -7.500 1.00 96.00 54 A 1 ATOM 434 C CA . LEU A 0 54 . 8.288 16.205 -6.333 1.00 96.00 54 A 1 ATOM 435 C C . LEU A 0 54 . 8.321 17.337 -5.293 1.00 96.00 54 A 1 ATOM 436 C CB . LEU A 0 54 . 8.703 14.878 -5.674 1.00 96.00 54 A 1 ATOM 437 O O . LEU A 0 54 . 7.363 17.500 -4.543 1.00 96.00 54 A 1 ATOM 438 C CG . LEU A 0 54 . 8.425 13.613 -6.506 1.00 96.00 54 A 1 ATOM 439 C CD1 . LEU A 0 54 . 8.984 12.402 -5.756 1.00 96.00 54 A 1 ATOM 440 C CD2 . LEU A 0 54 . 6.935 13.371 -6.746 1.00 96.00 54 A 1 ATOM 441 N N . LYS A 0 55 . 9.410 18.106 -5.222 1.00 95.26 55 A 1 ATOM 442 C CA . LYS A 0 55 . 9.524 19.282 -4.347 1.00 95.26 55 A 1 ATOM 443 C C . LYS A 0 55 . 8.680 20.454 -4.858 1.00 95.26 55 A 1 ATOM 444 C CB . LYS A 0 55 . 11.005 19.667 -4.250 1.00 95.26 55 A 1 ATOM 445 O O . LYS A 0 55 . 8.151 21.201 -4.047 1.00 95.26 55 A 1 ATOM 446 C CG . LYS A 0 55 . 11.276 20.822 -3.279 1.00 95.26 55 A 1 ATOM 447 C CD . LYS A 0 55 . 12.737 21.261 -3.409 1.00 95.26 55 A 1 ATOM 448 C CE . LYS A 0 55 . 12.971 22.563 -2.641 1.00 95.26 55 A 1 ATOM 449 N NZ . LYS A 0 55 . 14.193 23.248 -3.136 1.00 95.26 55 A 1 ATOM 450 N N . ASN A 0 56 . 8.552 20.600 -6.174 1.00 94.01 56 A 1 ATOM 451 C CA . ASN A 0 56 . 7.860 21.730 -6.800 1.00 94.01 56 A 1 ATOM 452 C C . ASN A 0 56 . 6.392 21.434 -7.156 1.00 94.01 56 A 1 ATOM 453 C CB . ASN A 0 56 . 8.715 22.227 -7.979 1.00 94.01 56 A 1 ATOM 454 O O . ASN A 0 56 . 5.710 22.301 -7.687 1.00 94.01 56 A 1 ATOM 455 C CG . ASN A 0 56 . 10.053 22.805 -7.525 1.00 94.01 56 A 1 ATOM 456 N ND2 . ASN A 0 56 . 11.080 22.702 -8.336 1.00 94.01 56 A 1 ATOM 457 O OD1 . ASN A 0 56 . 10.202 23.320 -6.425 1.00 94.01 56 A 1 ATOM 458 N N . HIS A 0 57 . 5.898 20.240 -6.819 1.00 96.36 57 A 1 ATOM 459 C CA . HIS A 0 57 . 4.483 19.872 -6.887 1.00 96.36 57 A 1 ATOM 460 C C . HIS A 0 57 . 3.925 19.634 -5.489 1.00 96.36 57 A 1 ATOM 461 C CB . HIS A 0 57 . 4.297 18.638 -7.765 1.00 96.36 57 A 1 ATOM 462 O O . HIS A 0 57 . 4.632 19.177 -4.586 1.00 96.36 57 A 1 ATOM 463 C CG . HIS A 0 57 . 4.534 18.949 -9.211 1.00 96.36 57 A 1 ATOM 464 C CD2 . HIS A 0 57 . 3.586 19.324 -10.118 1.00 96.36 57 A 1 ATOM 465 N ND1 . HIS A 0 57 . 5.752 19.019 -9.838 1.00 96.36 57 A 1 ATOM 466 C CE1 . HIS A 0 57 . 5.541 19.407 -11.106 1.00 96.36 57 A 1 ATOM 467 N NE2 . HIS A 0 57 . 4.228 19.543 -11.338 1.00 96.36 57 A 1 ATOM 468 N N . THR A 0 58 . 2.642 19.912 -5.316 1.00 98.08 58 A 1 ATOM 469 C CA . THR A 0 58 . 1.944 19.893 -4.032 1.00 98.08 58 A 1 ATOM 470 C C . THR A 0 58 . 1.018 18.687 -3.901 1.00 98.08 58 A 1 ATOM 471 C CB . THR A 0 58 . 1.161 21.192 -3.809 1.00 98.08 58 A 1 ATOM 472 O O . THR A 0 58 . 0.660 18.017 -4.871 1.00 98.08 58 A 1 ATOM 473 C CG2 . THR A 0 58 . 2.019 22.449 -3.938 1.00 98.08 58 A 1 ATOM 474 O OG1 . THR A 0 58 . 0.084 21.264 -4.713 1.00 98.08 58 A 1 ATOM 475 N N . CYS A 0 59 . 0.590 18.397 -2.675 1.00 97.99 59 A 1 ATOM 476 C CA . CYS A 0 59 . -0.406 17.361 -2.412 1.00 97.99 59 A 1 ATOM 477 C C . CYS A 0 59 . -1.758 17.671 -3.069 1.00 97.99 59 A 1 ATOM 478 C CB . CYS A 0 59 . -0.554 17.191 -0.899 1.00 97.99 59 A 1 ATOM 479 O O . CYS A 0 59 . -2.482 16.732 -3.413 1.00 97.99 59 A 1 ATOM 480 S SG . CYS A 0 59 . 0.971 16.484 -0.230 1.00 97.99 59 A 1 ATOM 481 N N . TYR A 0 60 . -2.077 18.954 -3.270 1.00 96.66 60 A 1 ATOM 482 C CA . TYR A 0 60 . -3.263 19.407 -3.991 1.00 96.66 60 A 1 ATOM 483 C C . TYR A 0 60 . -3.309 18.874 -5.428 1.00 96.66 60 A 1 ATOM 484 C CB . TYR A 0 60 . -3.310 20.938 -3.985 1.00 96.66 60 A 1 ATOM 485 O O . TYR A 0 60 . -4.364 18.421 -5.868 1.00 96.66 60 A 1 ATOM 486 C CG . TYR A 0 60 . -4.594 21.490 -4.566 1.00 96.66 60 A 1 ATOM 487 C CD1 . TYR A 0 60 . -4.640 21.887 -5.916 1.00 96.66 60 A 1 ATOM 488 C CD2 . TYR A 0 60 . -5.748 21.575 -3.764 1.00 96.66 60 A 1 ATOM 489 C CE1 . TYR A 0 60 . -5.841 22.375 -6.465 1.00 96.66 60 A 1 ATOM 490 C CE2 . TYR A 0 60 . -6.951 22.062 -4.308 1.00 96.66 60 A 1 ATOM 491 O OH . TYR A 0 60 . -8.161 22.942 -6.184 1.00 96.66 60 A 1 ATOM 492 C CZ . TYR A 0 60 . -6.997 22.465 -5.662 1.00 96.66 60 A 1 ATOM 493 N N . ASP A 0 61 . -2.164 18.799 -6.113 1.00 96.00 61 A 1 ATOM 494 C CA . ASP A 0 61 . -2.065 18.307 -7.499 1.00 96.00 61 A 1 ATOM 495 C C . ASP A 0 61 . -2.471 16.830 -7.630 1.00 96.00 61 A 1 ATOM 496 C CB . ASP A 0 61 . -0.630 18.502 -8.019 1.00 96.00 61 A 1 ATOM 497 O O . ASP A 0 61 . -2.864 16.349 -8.696 1.00 96.00 61 A 1 ATOM 498 C CG . ASP A 0 61 . -0.158 19.954 -7.905 1.00 96.00 61 A 1 ATOM 499 O OD1 . ASP A 0 61 . -0.995 20.854 -8.120 1.00 96.00 61 A 1 ATOM 500 O OD2 . ASP A 0 61 . 1.014 20.153 -7.514 1.00 96.00 61 A 1 ATOM 501 N N . LEU A 0 62 . -2.426 16.085 -6.520 1.00 96.07 62 A 1 ATOM 502 C CA . LEU A 0 62 . -2.906 14.710 -6.454 1.00 96.07 62 A 1 ATOM 503 C C . LEU A 0 62 . -4.360 14.592 -6.013 1.00 96.07 62 A 1 ATOM 504 C CB . LEU A 0 62 . -1.990 13.854 -5.567 1.00 96.07 62 A 1 ATOM 505 O O . LEU A 0 62 . -4.870 13.473 -6.006 1.00 96.07 62 A 1 ATOM 506 C CG . LEU A 0 62 . -0.549 13.759 -6.072 1.00 96.07 62 A 1 ATOM 507 C CD1 . LEU A 0 62 . 0.204 12.716 -5.245 1.00 96.07 62 A 1 ATOM 508 C CD2 . LEU A 0 62 . -0.434 13.325 -7.520 1.00 96.07 62 A 1 ATOM 509 N N . ILE A 0 63 . -5.074 15.653 -5.665 1.00 95.45 63 A 1 ATOM 510 C CA . ILE A 0 63 . -6.494 15.541 -5.320 1.00 95.45 63 A 1 ATOM 511 C C . ILE A 0 63 . -7.295 15.442 -6.629 1.00 95.45 63 A 1 ATOM 512 C CB . ILE A 0 63 . -6.948 16.692 -4.401 1.00 95.45 63 A 1 ATOM 513 O O . ILE A 0 63 . -7.263 16.358 -7.445 1.00 95.45 63 A 1 ATOM 514 C CG1 . ILE A 0 63 . -6.088 16.695 -3.115 1.00 95.45 63 A 1 ATOM 515 C CG2 . ILE A 0 63 . -8.441 16.520 -4.064 1.00 95.45 63 A 1 ATOM 516 C CD1 . ILE A 0 63 . -6.427 17.819 -2.134 1.00 95.45 63 A 1 ATOM 517 N N . PRO A 0 64 . -7.983 14.318 -6.904 1.00 93.97 64 A 1 ATOM 518 C CA . PRO A 0 64 . -8.830 14.230 -8.089 1.00 93.97 64 A 1 ATOM 519 C C . PRO A 0 64 . -10.050 15.151 -7.945 1.00 93.97 64 A 1 ATOM 520 C CB . PRO A 0 64 . -9.238 12.759 -8.177 1.00 93.97 64 A 1 ATOM 521 O O . PRO A 0 64 . -10.491 15.429 -6.834 1.00 93.97 64 A 1 ATOM 522 C CG . PRO A 0 64 . -9.306 12.362 -6.706 1.00 93.97 64 A 1 ATOM 523 C CD . PRO A 0 64 . -8.170 13.149 -6.057 1.00 93.97 64 A 1 ATOM 524 N N . LEU A 0 65 . -10.668 15.518 -9.073 1.00 91.19 65 A 1 ATOM 525 C CA . LEU A 0 65 . -11.910 16.309 -9.096 1.00 91.19 65 A 1 ATOM 526 C C . LEU A 0 65 . -13.041 15.685 -8.263 1.00 91.19 65 A 1 ATOM 527 C CB . LEU A 0 65 . -12.390 16.446 -10.552 1.00 91.19 65 A 1 ATOM 528 O O . LEU A 0 65 . -13.886 16.391 -7.725 1.00 91.19 65 A 1 ATOM 529 C CG . LEU A 0 65 . -11.471 17.268 -11.472 1.00 91.19 65 A 1 ATOM 530 C CD1 . LEU A 0 65 . -11.997 17.191 -12.905 1.00 91.19 65 A 1 ATOM 531 C CD2 . LEU A 0 65 . -11.407 18.736 -11.053 1.00 91.19 65 A 1 ATOM 532 N N . SER A 0 66 . -13.060 14.355 -8.160 1.00 90.81 66 A 1 ATOM 533 C CA . SER A 0 66 . -13.968 13.617 -7.293 1.00 90.81 66 A 1 ATOM 534 C C . SER A 0 66 . -13.247 12.424 -6.675 1.00 90.81 66 A 1 ATOM 535 C CB . SER A 0 66 . -15.195 13.163 -8.084 1.00 90.81 66 A 1 ATOM 536 O O . SER A 0 66 . -12.535 11.680 -7.356 1.00 90.81 66 A 1 ATOM 537 O OG . SER A 0 66 . -16.115 12.521 -7.224 1.00 90.81 66 A 1 ATOM 538 N N . ALA A 0 67 . -13.436 12.233 -5.373 1.00 88.91 67 A 1 ATOM 539 C CA . ALA A 0 67 . -12.986 11.058 -4.646 1.00 88.91 67 A 1 ATOM 540 C C . ALA A 0 67 . -14.003 10.674 -3.578 1.00 88.91 67 A 1 ATOM 541 C CB . ALA A 0 67 . -11.618 11.314 -4.004 1.00 88.91 67 A 1 ATOM 542 O O . ALA A 0 67 . -14.679 11.518 -2.996 1.00 88.91 67 A 1 ATOM 543 N N . LYS A 0 68 . -14.049 9.377 -3.274 1.00 91.21 68 A 1 ATOM 544 C CA . LYS A 0 68 . -14.765 8.861 -2.113 1.00 91.21 68 A 1 ATOM 545 C C . LYS A 0 68 . -13.808 8.786 -0.926 1.00 91.21 68 A 1 ATOM 546 C CB . LYS A 0 68 . -15.404 7.514 -2.468 1.00 91.21 68 A 1 ATOM 547 O O . LYS A 0 68 . -12.780 8.111 -1.001 1.00 91.21 68 A 1 ATOM 548 C CG . LYS A 0 68 . -16.336 7.045 -1.344 1.00 91.21 68 A 1 ATOM 549 C CD . LYS A 0 68 . -16.976 5.685 -1.633 1.00 91.21 68 A 1 ATOM 550 C CE . LYS A 0 68 . -18.004 5.721 -2.770 1.00 91.21 68 A 1 ATOM 551 N NZ . LYS A 0 68 . -18.696 4.411 -2.875 1.00 91.21 68 A 1 ATOM 552 N N . LEU A 0 69 . -14.173 9.441 0.169 1.00 93.55 69 A 1 ATOM 553 C CA . LEU A 0 69 . -13.489 9.365 1.454 1.00 93.55 69 A 1 ATOM 554 C C . LEU A 0 69 . -14.484 8.875 2.507 1.00 93.55 69 A 1 ATOM 555 C CB . LEU A 0 69 . -12.857 10.735 1.755 1.00 93.55 69 A 1 ATOM 556 O O . LEU A 0 69 . -15.669 9.183 2.431 1.00 93.55 69 A 1 ATOM 557 C CG . LEU A 0 69 . -11.940 10.730 2.993 1.00 93.55 69 A 1 ATOM 558 C CD1 . LEU A 0 69 . -10.727 11.628 2.758 1.00 93.55 69 A 1 ATOM 559 C CD2 . LEU A 0 69 . -12.686 11.206 4.236 1.00 93.55 69 A 1 ATOM 560 N N . ILE A 0 70 . -14.010 8.072 3.458 1.00 96.20 70 A 1 ATOM 561 C CA . ILE A 0 70 . -14.839 7.557 4.547 1.00 96.20 70 A 1 ATOM 562 C C . ILE A 0 70 . -14.290 8.053 5.872 1.00 96.20 70 A 1 ATOM 563 C CB . ILE A 0 70 . -14.959 6.023 4.492 1.00 96.20 70 A 1 ATOM 564 O O . ILE A 0 70 . -13.102 7.885 6.160 1.00 96.20 70 A 1 ATOM 565 C CG1 . ILE A 0 70 . -15.676 5.635 3.183 1.00 96.20 70 A 1 ATOM 566 C CG2 . ILE A 0 70 . -15.720 5.494 5.716 1.00 96.20 70 A 1 ATOM 567 C CD1 . ILE A 0 70 . -16.172 4.193 3.124 1.00 96.20 70 A 1 ATOM 568 N N . VAL A 0 71 . -15.187 8.616 6.674 1.00 97.17 71 A 1 ATOM 569 C CA . VAL A 0 71 . -14.956 8.946 8.075 1.00 97.17 71 A 1 ATOM 570 C C . VAL A 0 71 . -15.872 8.062 8.912 1.00 97.17 71 A 1 ATOM 571 C CB . VAL A 0 71 . -15.188 10.442 8.359 1.00 97.17 71 A 1 ATOM 572 O O . VAL A 0 71 . -17.065 7.969 8.629 1.00 97.17 71 A 1 ATOM 573 C CG1 . VAL A 0 71 . -14.789 10.789 9.796 1.00 97.17 71 A 1 ATOM 574 C CG2 . VAL A 0 71 . -14.367 11.331 7.416 1.00 97.17 71 A 1 ATOM 575 N N . PHE A 0 72 . -15.317 7.391 9.916 1.00 97.64 72 A 1 ATOM 576 C CA . PHE A 0 72 . -16.096 6.647 10.900 1.00 97.64 72 A 1 ATOM 577 C C . PHE A 0 72 . -15.972 7.308 12.258 1.00 97.64 72 A 1 ATOM 578 C CB . PHE A 0 72 . -15.647 5.185 10.986 1.00 97.64 72 A 1 ATOM 579 O O . PHE A 0 72 . -14.866 7.635 12.687 1.00 97.64 72 A 1 ATOM 580 C CG . PHE A 0 72 . -15.871 4.340 9.749 1.00 97.64 72 A 1 ATOM 581 C CD1 . PHE A 0 72 . -17.040 4.474 8.971 1.00 97.64 72 A 1 ATOM 582 C CD2 . PHE A 0 72 . -14.923 3.359 9.412 1.00 97.64 72 A 1 ATOM 583 C CE1 . PHE A 0 72 . -17.251 3.635 7.864 1.00 97.64 72 A 1 ATOM 584 C CE2 . PHE A 0 72 . -15.125 2.534 8.296 1.00 97.64 72 A 1 ATOM 585 C CZ . PHE A 0 72 . -16.287 2.671 7.522 1.00 97.64 72 A 1 ATOM 586 N N . ASP A 0 73 . -17.098 7.433 12.949 1.00 97.64 73 A 1 ATOM 587 C CA . ASP A 0 73 . -17.063 7.683 14.378 1.00 97.64 73 A 1 ATOM 588 C C . ASP A 0 73 . -16.521 6.448 15.117 1.00 97.64 73 A 1 ATOM 589 C CB . ASP A 0 73 . -18.441 8.104 14.879 1.00 97.64 73 A 1 ATOM 590 O O . ASP A 0 73 . -16.812 5.303 14.748 1.00 97.64 73 A 1 ATOM 591 C CG . ASP A 0 73 . -18.314 8.482 16.347 1.00 97.64 73 A 1 ATOM 592 O OD1 . ASP A 0 73 . -18.557 7.592 17.184 1.00 97.64 73 A 1 ATOM 593 O OD2 . ASP A 0 73 . -17.858 9.607 16.628 1.00 97.64 73 A 1 ATOM 594 N N . VAL A 0 74 . -15.727 6.667 16.164 1.00 96.00 74 A 1 ATOM 595 C CA . VAL A 0 74 . -15.099 5.589 16.947 1.00 96.00 74 A 1 ATOM 596 C C . VAL A 0 74 . -16.099 4.686 17.681 1.00 96.00 74 A 1 ATOM 597 C CB . VAL A 0 74 . -14.069 6.146 17.939 1.00 96.00 74 A 1 ATOM 598 O O . VAL A 0 74 . -15.731 3.581 18.084 1.00 96.00 74 A 1 ATOM 599 C CG1 . VAL A 0 74 . -12.883 6.765 17.202 1.00 96.00 74 A 1 ATOM 600 C CG2 . VAL A 0 74 . -14.672 7.160 18.919 1.00 96.00 74 A 1 ATOM 601 N N . THR A 0 75 . -17.362 5.093 17.821 1.00 96.02 75 A 1 ATOM 602 C CA . THR A 0 75 . -18.445 4.260 18.371 1.00 96.02 75 A 1 ATOM 603 C C . THR A 0 75 . -18.987 3.228 17.373 1.00 96.02 75 A 1 ATOM 604 C CB . THR A 0 75 . -19.609 5.114 18.892 1.00 96.02 75 A 1 ATOM 605 O O . THR A 0 75 . -19.770 2.352 17.745 1.00 96.02 75 A 1 ATOM 606 C CG2 . THR A 0 75 . -19.186 6.124 19.962 1.00 96.02 75 A 1 ATOM 607 O OG1 . THR A 0 75 . -20.242 5.781 17.832 1.00 96.02 75 A 1 ATOM 608 N N . LEU A 0 76 . -18.571 3.269 16.101 1.00 96.60 76 A 1 ATOM 609 C CA . LEU A 0 76 . -18.981 2.273 15.112 1.00 96.60 76 A 1 ATOM 610 C C . LEU A 0 76 . -18.369 0.897 15.427 1.00 96.60 76 A 1 ATOM 611 C CB . LEU A 0 76 . -18.611 2.767 13.700 1.00 96.60 76 A 1 ATOM 612 O O . LEU A 0 76 . -17.176 0.775 15.703 1.00 96.60 76 A 1 ATOM 613 C CG . LEU A 0 76 . -19.081 1.846 12.559 1.00 96.60 76 A 1 ATOM 614 C CD1 . LEU A 0 76 . -20.608 1.755 12.470 1.00 96.60 76 A 1 ATOM 615 C CD2 . LEU A 0 76 . -18.558 2.358 11.219 1.00 96.60 76 A 1 ATOM 616 N N . ASN A 0 77 . -19.173 -0.165 15.318 1.00 94.69 77 A 1 ATOM 617 C CA . ASN A 0 77 . -18.685 -1.540 15.467 1.00 94.69 77 A 1 ATOM 618 C C . ASN A 0 77 . -17.683 -1.903 14.369 1.00 94.69 77 A 1 ATOM 619 C CB . ASN A 0 77 . -19.840 -2.556 15.480 1.00 94.69 77 A 1 ATOM 620 O O . ASN A 0 77 . -17.928 -1.662 13.182 1.00 94.69 77 A 1 ATOM 621 C CG . ASN A 0 77 . -20.681 -2.489 16.738 1.00 94.69 77 A 1 ATOM 622 N ND2 . ASN A 0 77 . -21.610 -3.393 16.909 1.00 94.69 77 A 1 ATOM 623 O OD1 . ASN A 0 77 . -20.550 -1.617 17.567 1.00 94.69 77 A 1 ATOM 624 N N . VAL A 0 78 . -16.606 -2.591 14.746 1.00 93.26 78 A 1 ATOM 625 C CA . VAL A 0 78 . -15.519 -2.938 13.819 1.00 93.26 78 A 1 ATOM 626 C C . VAL A 0 78 . -15.981 -3.813 12.658 1.00 93.26 78 A 1 ATOM 627 C CB . VAL A 0 78 . -14.352 -3.566 14.594 1.00 93.26 78 A 1 ATOM 628 O O . VAL A 0 78 . -15.622 -3.539 11.512 1.00 93.26 78 A 1 ATOM 629 C CG1 . VAL A 0 78 . -13.355 -4.275 13.688 1.00 93.26 78 A 1 ATOM 630 C CG2 . VAL A 0 78 . -13.601 -2.420 15.268 1.00 93.26 78 A 1 ATOM 631 N N . LYS A 0 79 . -16.850 -4.800 12.909 1.00 91.45 79 A 1 ATOM 632 C CA . LYS A 0 79 . -17.475 -5.604 11.844 1.00 91.45 79 A 1 ATOM 633 C C . LYS A 0 79 . -18.154 -4.730 10.783 1.00 91.45 79 A 1 ATOM 634 C CB . LYS A 0 79 . -18.464 -6.583 12.495 1.00 91.45 79 A 1 ATOM 635 O O . LYS A 0 79 . -17.950 -4.933 9.586 1.00 91.45 79 A 1 ATOM 636 C CG . LYS A 0 79 . -19.232 -7.453 11.485 1.00 91.45 79 A 1 ATOM 637 C CD . LYS A 0 79 . -20.129 -8.444 12.241 1.00 91.45 79 A 1 ATOM 638 C CE . LYS A 0 79 . -20.911 -9.373 11.305 1.00 91.45 79 A 1 ATOM 639 N NZ . LYS A 0 79 . -21.594 -10.447 12.078 1.00 91.45 79 A 1 ATOM 640 N N . LYS A 0 80 . -18.940 -3.736 11.214 1.00 92.62 80 A 1 ATOM 641 C CA . LYS A 0 80 . -19.631 -2.807 10.305 1.00 92.62 80 A 1 ATOM 642 C C . LYS A 0 80 . -18.637 -1.908 9.576 1.00 92.62 80 A 1 ATOM 643 C CB . LYS A 0 80 . -20.664 -1.954 11.058 1.00 92.62 80 A 1 ATOM 644 O O . LYS A 0 80 . -18.804 -1.685 8.383 1.00 92.62 80 A 1 ATOM 645 C CG . LYS A 0 80 . -21.855 -2.768 11.589 1.00 92.62 80 A 1 ATOM 646 C CD . LYS A 0 80 . -22.877 -1.836 12.259 1.00 92.62 80 A 1 ATOM 647 C CE . LYS A 0 80 . -24.090 -2.619 12.782 1.00 92.62 80 A 1 ATOM 648 N NZ . LYS A 0 80 . -25.064 -1.730 13.471 1.00 92.62 80 A 1 ATOM 649 N N . ALA A 0 81 . -17.596 -1.443 10.264 1.00 95.43 81 A 1 ATOM 650 C CA . ALA A 0 81 . -16.561 -0.596 9.684 1.00 95.43 81 A 1 ATOM 651 C C . ALA A 0 81 . -15.820 -1.296 8.532 1.00 95.43 81 A 1 ATOM 652 C CB . ALA A 0 81 . -15.614 -0.161 10.806 1.00 95.43 81 A 1 ATOM 653 O O . ALA A 0 81 . -15.748 -0.750 7.431 1.00 95.43 81 A 1 ATOM 654 N N . PHE A 0 82 . -15.335 -2.528 8.731 1.00 94.38 82 A 1 ATOM 655 C CA . PHE A 0 82 . -14.645 -3.267 7.666 1.00 94.38 82 A 1 ATOM 656 C C . PHE A 0 82 . -15.578 -3.676 6.530 1.00 94.38 82 A 1 ATOM 657 C CB . PHE A 0 82 . -13.883 -4.472 8.230 1.00 94.38 82 A 1 ATOM 658 O O . PHE A 0 82 . -15.197 -3.550 5.366 1.00 94.38 82 A 1 ATOM 659 C CG . PHE A 0 82 . -12.592 -4.059 8.899 1.00 94.38 82 A 1 ATOM 660 C CD1 . PHE A 0 82 . -11.560 -3.506 8.119 1.00 94.38 82 A 1 ATOM 661 C CD2 . PHE A 0 82 . -12.433 -4.171 10.290 1.00 94.38 82 A 1 ATOM 662 C CE1 . PHE A 0 82 . -10.416 -2.979 8.738 1.00 94.38 82 A 1 ATOM 663 C CE2 . PHE A 0 82 . -11.261 -3.690 10.902 1.00 94.38 82 A 1 ATOM 664 C CZ . PHE A 0 82 . -10.273 -3.059 10.133 1.00 94.38 82 A 1 ATOM 665 N N . PHE A 0 83 . -16.819 -4.066 6.834 1.00 92.16 83 A 1 ATOM 666 C CA . PHE A 0 83 . -17.823 -4.288 5.794 1.00 92.16 83 A 1 ATOM 667 C C . PHE A 0 83 . -18.059 -3.020 4.957 1.00 92.16 83 A 1 ATOM 668 C CB . PHE A 0 83 . -19.122 -4.783 6.437 1.00 92.16 83 A 1 ATOM 669 O O . PHE A 0 83 . -18.056 -3.078 3.730 1.00 92.16 83 A 1 ATOM 670 C CG . PHE A 0 83 . -20.183 -5.118 5.412 1.00 92.16 83 A 1 ATOM 671 C CD1 . PHE A 0 83 . -21.139 -4.154 5.036 1.00 92.16 83 A 1 ATOM 672 C CD2 . PHE A 0 83 . -20.175 -6.379 4.788 1.00 92.16 83 A 1 ATOM 673 C CE1 . PHE A 0 83 . -22.085 -4.453 4.039 1.00 92.16 83 A 1 ATOM 674 C CE2 . PHE A 0 83 . -21.124 -6.678 3.794 1.00 92.16 83 A 1 ATOM 675 C CZ . PHE A 0 83 . -22.078 -5.715 3.420 1.00 92.16 83 A 1 ATOM 676 N N . ALA A 0 84 . -18.191 -1.858 5.603 1.00 93.84 84 A 1 ATOM 677 C CA . ALA A 0 84 . -18.389 -0.580 4.927 1.00 93.84 84 A 1 ATOM 678 C C . ALA A 0 84 . -17.174 -0.156 4.085 1.00 93.84 84 A 1 ATOM 679 C CB . ALA A 0 84 . -18.762 0.471 5.977 1.00 93.84 84 A 1 ATOM 680 O O . ALA A 0 84 . -17.368 0.402 3.003 1.00 93.84 84 A 1 ATOM 681 N N . LEU A 0 85 . -15.942 -0.445 4.524 1.00 94.82 85 A 1 ATOM 682 C CA . LEU A 0 85 . -14.737 -0.232 3.712 1.00 94.82 85 A 1 ATOM 683 C C . LEU A 0 85 . -14.792 -1.051 2.418 1.00 94.82 85 A 1 ATOM 684 C CB . LEU A 0 85 . -13.466 -0.585 4.513 1.00 94.82 85 A 1 ATOM 685 O O . LEU A 0 85 . -14.623 -0.488 1.333 1.00 94.82 85 A 1 ATOM 686 C CG . LEU A 0 85 . -13.084 0.406 5.622 1.00 94.82 85 A 1 ATOM 687 C CD1 . LEU A 0 85 . -11.850 -0.099 6.371 1.00 94.82 85 A 1 ATOM 688 C CD2 . LEU A 0 85 . -12.748 1.791 5.080 1.00 94.82 85 A 1 ATOM 689 N N . VAL A 0 86 . -15.099 -2.351 2.524 1.00 91.35 86 A 1 ATOM 690 C CA . VAL A 0 86 . -15.200 -3.239 1.357 1.00 91.35 86 A 1 ATOM 691 C C . VAL A 0 86 . -16.327 -2.803 0.428 1.00 91.35 86 A 1 ATOM 692 C CB . VAL A 0 86 . -15.393 -4.716 1.744 1.00 91.35 86 A 1 ATOM 693 O O . VAL A 0 86 . -16.081 -2.607 -0.761 1.00 91.35 86 A 1 ATOM 694 C CG1 . VAL A 0 86 . -15.525 -5.567 0.467 1.00 91.35 86 A 1 ATOM 695 C CG2 . VAL A 0 86 . -14.208 -5.234 2.559 1.00 91.35 86 A 1 ATOM 696 N N . TYR A 0 87 . -17.529 -2.581 0.965 1.00 91.83 87 A 1 ATOM 697 C CA . TYR A 0 87 . -18.699 -2.161 0.191 1.00 91.83 87 A 1 ATOM 698 C C . TYR A 0 87 . -18.432 -0.885 -0.621 1.00 91.83 87 A 1 ATOM 699 C CB . TYR A 0 87 . -19.872 -1.946 1.157 1.00 91.83 87 A 1 ATOM 700 O O . TYR A 0 87 . -18.905 -0.729 -1.743 1.00 91.83 87 A 1 ATOM 701 C CG . TYR A 0 87 . -21.164 -1.595 0.450 1.00 91.83 87 A 1 ATOM 702 C CD1 . TYR A 0 87 . -21.571 -0.251 0.328 1.00 91.83 87 A 1 ATOM 703 C CD2 . TYR A 0 87 . -21.935 -2.621 -0.128 1.00 91.83 87 A 1 ATOM 704 C CE1 . TYR A 0 87 . -22.751 0.068 -0.372 1.00 91.83 87 A 1 ATOM 705 C CE2 . TYR A 0 87 . -23.113 -2.305 -0.830 1.00 91.83 87 A 1 ATOM 706 O OH . TYR A 0 87 . -24.661 -0.671 -1.634 1.00 91.83 87 A 1 ATOM 707 C CZ . TYR A 0 87 . -23.522 -0.962 -0.954 1.00 91.83 87 A 1 ATOM 708 N N . ASN A 0 88 . -17.619 0.023 -0.081 1.00 92.07 88 A 1 ATOM 709 C CA . ASN A 0 88 . -17.263 1.270 -0.745 1.00 92.07 88 A 1 ATOM 710 C C . ASN A 0 88 . -15.982 1.212 -1.588 1.00 92.07 88 A 1 ATOM 711 C CB . ASN A 0 88 . -17.199 2.359 0.318 1.00 92.07 88 A 1 ATOM 712 O O . ASN A 0 88 . -15.607 2.234 -2.165 1.00 92.07 88 A 1 ATOM 713 C CG . ASN A 0 88 . -18.585 2.812 0.716 1.00 92.07 88 A 1 ATOM 714 N ND2 . ASN A 0 88 . -19.063 2.417 1.870 1.00 92.07 88 A 1 ATOM 715 O OD1 . ASN A 0 88 . -19.237 3.513 -0.047 1.00 92.07 88 A 1 ATOM 716 N N . GLY A 0 89 . -15.302 0.065 -1.661 1.00 90.55 89 A 1 ATOM 717 C CA . GLY A 0 89 . -14.063 -0.105 -2.425 1.00 90.55 89 A 1 ATOM 718 C C . GLY A 0 89 . -12.864 0.679 -1.874 1.00 90.55 89 A 1 ATOM 719 O O . GLY A 0 89 . -11.855 0.854 -2.569 1.00 90.55 89 A 1 ATOM 720 N N . VAL A 0 90 . -12.942 1.154 -0.628 1.00 92.28 90 A 1 ATOM 721 C CA . VAL A 0 90 . -11.865 1.891 0.043 1.00 92.28 90 A 1 ATOM 722 C C . VAL A 0 90 . -11.156 0.995 1.058 1.00 92.28 90 A 1 ATOM 723 C CB . VAL A 0 90 . -12.347 3.212 0.665 1.00 92.28 90 A 1 ATOM 724 O O . VAL A 0 90 . -11.671 -0.021 1.503 1.00 92.28 90 A 1 ATOM 725 C CG1 . VAL A 0 90 . -12.873 4.191 -0.390 1.00 92.28 90 A 1 ATOM 726 C CG2 . VAL A 0 90 . -13.421 2.992 1.716 1.00 92.28 90 A 1 ATOM 727 N N . ARG A 0 91 . -9.914 1.338 1.403 1.00 91.55 91 A 1 ATOM 728 C CA . ARG A 0 91 . -9.044 0.496 2.257 1.00 91.55 91 A 1 ATOM 729 C C . ARG A 0 91 . -8.610 1.194 3.543 1.00 91.55 91 A 1 ATOM 730 C CB . ARG A 0 91 . -7.831 0.039 1.443 1.00 91.55 91 A 1 ATOM 731 O O . ARG A 0 91 . -7.791 0.664 4.286 1.00 91.55 91 A 1 ATOM 732 C CG . ARG A 0 91 . -8.171 -0.858 0.240 1.00 91.55 91 A 1 ATOM 733 C CD . ARG A 0 91 . -7.019 -0.769 -0.764 1.00 91.55 91 A 1 ATOM 734 N NE . ARG A 0 91 . -7.194 -1.611 -1.950 1.00 91.55 91 A 1 ATOM 735 N NH1 . ARG A 0 91 . -8.664 -0.278 -3.124 1.00 91.55 91 A 1 ATOM 736 N NH2 . ARG A 0 91 . -7.882 -2.162 -4.033 1.00 91.55 91 A 1 ATOM 737 C CZ . ARG A 0 91 . -7.908 -1.340 -3.027 1.00 91.55 91 A 1 ATOM 738 N N . VAL A 0 92 . -9.087 2.416 3.739 1.00 95.06 92 A 1 ATOM 739 C CA . VAL A 0 92 . -8.836 3.220 4.927 1.00 95.06 92 A 1 ATOM 740 C C . VAL A 0 92 . -10.066 4.065 5.206 1.00 95.06 92 A 1 ATOM 741 C CB . VAL A 0 92 . -7.569 4.085 4.781 1.00 95.06 92 A 1 ATOM 742 O O . VAL A 0 92 . -10.693 4.554 4.264 1.00 95.06 92 A 1 ATOM 743 C CG1 . VAL A 0 92 . -7.681 5.178 3.710 1.00 95.06 92 A 1 ATOM 744 C CG2 . VAL A 0 92 . -7.165 4.763 6.090 1.00 95.06 92 A 1 ATOM 745 N N . ALA A 0 93 . -10.370 4.237 6.483 1.00 96.86 93 A 1 ATOM 746 C CA . ALA A 0 93 . -11.252 5.285 6.967 1.00 96.86 93 A 1 ATOM 747 C C . ALA A 0 93 . -10.468 6.200 7.904 1.00 96.86 93 A 1 ATOM 748 C CB . ALA A 0 93 . -12.468 4.672 7.661 1.00 96.86 93 A 1 ATOM 749 O O . ALA A 0 93 . -9.565 5.746 8.610 1.00 96.86 93 A 1 ATOM 750 N N . ILE A 0 94 . -10.816 7.479 7.914 1.00 96.89 94 A 1 ATOM 751 C CA . ILE A 0 94 . -10.371 8.409 8.951 1.00 96.89 94 A 1 ATOM 752 C C . ILE A 0 94 . -11.294 8.228 10.154 1.00 96.89 94 A 1 ATOM 753 C CB . ILE A 0 94 . -10.328 9.850 8.412 1.00 96.89 94 A 1 ATOM 754 O O . ILE A 0 94 . -12.490 7.989 9.996 1.00 96.89 94 A 1 ATOM 755 C CG1 . ILE A 0 94 . -9.328 9.909 7.233 1.00 96.89 94 A 1 ATOM 756 C CG2 . ILE A 0 94 . -9.936 10.846 9.519 1.00 96.89 94 A 1 ATOM 757 C CD1 . ILE A 0 94 . -9.274 11.272 6.558 1.00 96.89 94 A 1 ATOM 758 N N . LEU A 0 95 . -10.735 8.294 11.355 1.00 96.63 95 A 1 ATOM 759 C CA . LEU A 0 95 . -11.478 8.127 12.595 1.00 96.63 95 A 1 ATOM 760 C C . LEU A 0 95 . -11.792 9.483 13.206 1.00 96.63 95 A 1 ATOM 761 C CB . LEU A 0 95 . -10.694 7.225 13.555 1.00 96.63 95 A 1 ATOM 762 O O . LEU A 0 95 . -10.885 10.287 13.423 1.00 96.63 95 A 1 ATOM 763 C CG . LEU A 0 95 . -10.504 5.796 13.022 1.00 96.63 95 A 1 ATOM 764 C CD1 . LEU A 0 95 . -9.743 4.980 14.063 1.00 96.63 95 A 1 ATOM 765 C CD2 . LEU A 0 95 . -11.850 5.131 12.726 1.00 96.63 95 A 1 ATOM 766 N N . TRP A 0 96 . -13.071 9.706 13.477 1.00 96.87 96 A 1 ATOM 767 C CA . TRP A 0 96 . -13.604 10.857 14.190 1.00 96.87 96 A 1 ATOM 768 C C . TRP A 0 96 . -13.976 10.452 15.612 1.00 96.87 96 A 1 ATOM 769 C CB . TRP A 0 96 . -14.825 11.381 13.438 1.00 96.87 96 A 1 ATOM 770 O O . TRP A 0 96 . -14.609 9.416 15.815 1.00 96.87 96 A 1 ATOM 771 C CG . TRP A 0 96 . -15.482 12.553 14.084 1.00 96.87 96 A 1 ATOM 772 C CD1 . TRP A 0 96 . -16.605 12.521 14.836 1.00 96.87 96 A 1 ATOM 773 C CD2 . TRP A 0 96 . -15.046 13.943 14.073 1.00 96.87 96 A 1 ATOM 774 C CE2 . TRP A 0 96 . -15.989 14.720 14.805 1.00 96.87 96 A 1 ATOM 775 C CE3 . TRP A 0 96 . -13.949 14.623 13.507 1.00 96.87 96 A 1 ATOM 776 N NE1 . TRP A 0 96 . -16.911 13.800 15.257 1.00 96.87 96 A 1 ATOM 777 C CH2 . TRP A 0 96 . -14.778 16.761 14.331 1.00 96.87 96 A 1 ATOM 778 C CZ2 . TRP A 0 96 . -15.867 16.109 14.933 1.00 96.87 96 A 1 ATOM 779 C CZ3 . TRP A 0 96 . -13.819 16.018 13.620 1.00 96.87 96 A 1 ATOM 780 N N . ASP A 0 97 . -13.577 11.259 16.586 1.00 95.63 97 A 1 ATOM 781 C CA . ASP A 0 97 . -14.046 11.122 17.959 1.00 95.63 97 A 1 ATOM 782 C C . ASP A 0 97 . -15.103 12.194 18.234 1.00 95.63 97 A 1 ATOM 783 C CB . ASP A 0 97 . -12.851 11.185 18.916 1.00 95.63 97 A 1 ATOM 784 O O . ASP A 0 97 . -14.783 13.380 18.318 1.00 95.63 97 A 1 ATOM 785 C CG . ASP A 0 97 . -13.256 10.762 20.329 1.00 95.63 97 A 1 ATOM 786 O OD1 . ASP A 0 97 . -14.267 11.305 20.830 1.00 95.63 97 A 1 ATOM 787 O OD2 . ASP A 0 97 . -12.606 9.840 20.865 1.00 95.63 97 A 1 ATOM 788 N N . SER A 0 98 . -16.370 11.790 18.359 1.00 95.80 98 A 1 ATOM 789 C CA . SER A 0 98 . -17.467 12.722 18.654 1.00 95.80 98 A 1 ATOM 790 C C . SER A 0 98 . -17.404 13.341 20.052 1.00 95.80 98 A 1 ATOM 791 C CB . SER A 0 98 . -18.824 12.036 18.494 1.00 95.80 98 A 1 ATOM 792 O O . SER A 0 98 . -18.039 14.369 20.277 1.00 95.80 98 A 1 ATOM 793 O OG . SER A 0 98 . -19.071 11.763 17.136 1.00 95.80 98 A 1 ATOM 794 N N . THR A 0 99 . -16.666 12.763 21.001 1.00 95.23 99 A 1 ATOM 795 C CA . THR A 0 99 . -16.458 13.375 22.319 1.00 95.23 99 A 1 ATOM 796 C C . THR A 0 99 . -15.386 14.461 22.243 1.00 95.23 99 A 1 ATOM 797 C CB . THR A 0 99 . -16.089 12.310 23.364 1.00 95.23 99 A 1 ATOM 798 O O . THR A 0 99 . -15.585 15.551 22.772 1.00 95.23 99 A 1 ATOM 799 C CG2 . THR A 0 99 . -15.997 12.897 24.771 1.00 95.23 99 A 1 ATOM 800 O OG1 . THR A 0 99 . -17.083 11.302 23.415 1.00 95.23 99 A 1 ATOM 801 N N . GLU A 0 100 . -14.275 14.198 21.550 1.00 92.95 100 A 1 ATOM 802 C CA . GLU A 0 100 . -13.170 15.160 21.404 1.00 92.95 100 A 1 ATOM 803 C C . GLU A 0 100 . -13.347 16.140 20.229 1.00 92.95 100 A 1 ATOM 804 C CB . GLU A 0 100 . -11.825 14.419 21.309 1.00 92.95 100 A 1 ATOM 805 O O . GLU A 0 100 . -12.554 17.070 20.094 1.00 92.95 100 A 1 ATOM 806 C CG . GLU A 0 100 . -11.522 13.552 22.547 1.00 92.95 100 A 1 ATOM 807 C CD . GLU A 0 100 . -10.108 12.940 22.534 1.00 92.95 100 A 1 ATOM 808 O OE1 . GLU A 0 100 . -9.809 12.094 23.397 1.00 92.95 100 A 1 ATOM 809 O OE2 . GLU A 0 100 . -9.260 13.370 21.715 1.00 92.95 100 A 1 ATOM 810 N N . GLN A 0 101 . -14.361 15.929 19.381 1.00 94.26 101 A 1 ATOM 811 C CA . GLN A 0 101 . -14.664 16.714 18.176 1.00 94.26 101 A 1 ATOM 812 C C . GLN A 0 101 . -13.445 16.892 17.256 1.00 94.26 101 A 1 ATOM 813 C CB . GLN A 0 101 . -15.358 18.039 18.544 1.00 94.26 101 A 1 ATOM 814 O O . GLN A 0 101 . -13.157 17.988 16.771 1.00 94.26 101 A 1 ATOM 815 C CG . GLN A 0 101 . -16.759 17.845 19.143 1.00 94.26 101 A 1 ATOM 816 C CD . GLN A 0 101 . -17.778 17.374 18.108 1.00 94.26 101 A 1 ATOM 817 N NE2 . GLN A 0 101 . -18.452 16.269 18.318 1.00 94.26 101 A 1 ATOM 818 O OE1 . GLN A 0 101 . -18.004 17.986 17.080 1.00 94.26 101 A 1 ATOM 819 N N . LYS A 0 102 . -12.697 15.805 17.023 1.00 93.98 102 A 1 ATOM 820 C CA . LYS A 0 102 . -11.516 15.832 16.147 1.00 93.98 102 A 1 ATOM 821 C C . LYS A 0 102 . -11.232 14.498 15.465 1.00 93.98 102 A 1 ATOM 822 C CB . LYS A 0 102 . -10.300 16.354 16.934 1.00 93.98 102 A 1 ATOM 823 O O . LYS A 0 102 . -11.659 13.429 15.908 1.00 93.98 102 A 1 ATOM 824 C CG . LYS A 0 102 . -9.741 15.321 17.917 1.00 93.98 102 A 1 ATOM 825 C CD . LYS A 0 102 . -8.652 15.934 18.800 1.00 93.98 102 A 1 ATOM 826 C CE . LYS A 0 102 . -8.022 14.787 19.582 1.00 93.98 102 A 1 ATOM 827 N NZ . LYS A 0 102 . -7.548 15.193 20.921 1.00 93.98 102 A 1 ATOM 828 N N . HIS A 0 103 . -10.427 14.554 14.406 1.00 94.86 103 A 1 ATOM 829 C CA . HIS A 0 103 . -9.859 13.361 13.787 1.00 94.86 103 A 1 ATOM 830 C C . HIS A 0 103 . -8.710 12.805 14.639 1.00 94.86 103 A 1 ATOM 831 C CB . HIS A 0 103 . -9.405 13.663 12.355 1.00 94.86 103 A 1 ATOM 832 O O . HIS A 0 103 . -7.724 13.496 14.886 1.00 94.86 103 A 1 ATOM 833 C CG . HIS A 0 103 . -10.526 14.104 11.458 1.00 94.86 103 A 1 ATOM 834 C CD2 . HIS A 0 103 . -10.668 15.327 10.856 1.00 94.86 103 A 1 ATOM 835 N ND1 . HIS A 0 103 . -11.628 13.349 11.126 1.00 94.86 103 A 1 ATOM 836 C CE1 . HIS A 0 103 . -12.432 14.105 10.362 1.00 94.86 103 A 1 ATOM 837 N NE2 . HIS A 0 103 . -11.880 15.305 10.167 1.00 94.86 103 A 1 ATOM 838 N N . ILE A 0 104 . -8.810 11.544 15.067 1.00 93.49 104 A 1 ATOM 839 C CA . ILE A 0 104 . -7.854 10.942 16.019 1.00 93.49 104 A 1 ATOM 840 C C . ILE A 0 104 . -6.931 9.884 15.405 1.00 93.49 104 A 1 ATOM 841 C CB . ILE A 0 104 . -8.582 10.374 17.251 1.00 93.49 104 A 1 ATOM 842 O O . ILE A 0 104 . -6.002 9.400 16.056 1.00 93.49 104 A 1 ATOM 843 C CG1 . ILE A 0 104 . -9.508 9.193 16.884 1.00 93.49 104 A 1 ATOM 844 C CG2 . ILE A 0 104 . -9.331 11.476 18.012 1.00 93.49 104 A 1 ATOM 845 C CD1 . ILE A 0 104 . -9.799 8.318 18.104 1.00 93.49 104 A 1 ATOM 846 N N . GLY A 0 105 . -7.189 9.470 14.165 1.00 94.16 105 A 1 ATOM 847 C CA . GLY A 0 105 . -6.401 8.432 13.512 1.00 94.16 105 A 1 ATOM 848 C C . GLY A 0 105 . -7.047 7.895 12.247 1.00 94.16 105 A 1 ATOM 849 O O . GLY A 0 105 . -7.942 8.504 11.666 1.00 94.16 105 A 1 ATOM 850 N N . THR A 0 106 . -6.591 6.719 11.836 1.00 95.17 106 A 1 ATOM 851 C CA . THR A 0 106 . -7.122 5.992 10.683 1.00 95.17 106 A 1 ATOM 852 C C . THR A 0 106 . -7.381 4.540 11.047 1.00 95.17 106 A 1 ATOM 853 C CB . THR A 0 106 . -6.153 6.036 9.495 1.00 95.17 106 A 1 ATOM 854 O O . THR A 0 106 . -6.620 3.972 11.824 1.00 95.17 106 A 1 ATOM 855 C CG2 . THR A 0 106 . -5.945 7.453 8.963 1.00 95.17 106 A 1 ATOM 856 O OG1 . THR A 0 106 . -4.894 5.506 9.854 1.00 95.17 106 A 1 ATOM 857 N N . LEU A 0 107 . -8.398 3.936 10.437 1.00 95.02 107 A 1 ATOM 858 C CA . LEU A 0 107 . -8.646 2.499 10.468 1.00 95.02 107 A 1 ATOM 859 C C . LEU A 0 107 . -8.229 1.890 9.132 1.00 95.02 107 A 1 ATOM 860 C CB . LEU A 0 107 . -10.128 2.253 10.771 1.00 95.02 107 A 1 ATOM 861 O O . LEU A 0 107 . -8.708 2.300 8.072 1.00 95.02 107 A 1 ATOM 862 C CG . LEU A 0 107 . -10.511 0.770 10.912 1.00 95.02 107 A 1 ATOM 863 C CD1 . LEU A 0 107 . -10.003 0.190 12.232 1.00 95.02 107 A 1 ATOM 864 C CD2 . LEU A 0 107 . -12.031 0.629 10.873 1.00 95.02 107 A 1 ATOM 865 N N . THR A 0 108 . -7.338 0.912 9.184 1.00 94.30 108 A 1 ATOM 866 C CA . THR A 0 108 . -6.688 0.274 8.041 1.00 94.30 108 A 1 ATOM 867 C C . THR A 0 108 . -6.811 -1.244 8.111 1.00 94.30 108 A 1 ATOM 868 C CB . THR A 0 108 . -5.197 0.650 7.968 1.00 94.30 108 A 1 ATOM 869 O O . THR A 0 108 . -7.205 -1.831 9.115 1.00 94.30 108 A 1 ATOM 870 C CG2 . THR A 0 108 . -4.916 2.150 7.979 1.00 94.30 108 A 1 ATOM 871 O OG1 . THR A 0 108 . -4.463 0.038 8.999 1.00 94.30 108 A 1 ATOM 872 N N . ILE A 0 109 . -6.412 -1.911 7.030 1.00 94.20 109 A 1 ATOM 873 C CA . ILE A 0 109 . -6.371 -3.376 6.992 1.00 94.20 109 A 1 ATOM 874 C C . ILE A 0 109 . -5.321 -3.938 7.963 1.00 94.20 109 A 1 ATOM 875 C CB . ILE A 0 109 . -6.135 -3.892 5.556 1.00 94.20 109 A 1 ATOM 876 O O . ILE A 0 109 . -5.478 -5.045 8.457 1.00 94.20 109 A 1 ATOM 877 C CG1 . ILE A 0 109 . -7.033 -3.171 4.522 1.00 94.20 109 A 1 ATOM 878 C CG2 . ILE A 0 109 . -6.416 -5.403 5.558 1.00 94.20 109 A 1 ATOM 879 C CD1 . ILE A 0 109 . -6.682 -3.489 3.067 1.00 94.20 109 A 1 ATOM 880 N N . THR A 0 110 . -4.274 -3.174 8.287 1.00 93.74 110 A 1 ATOM 881 C CA . THR A 0 110 . -3.305 -3.573 9.318 1.00 93.74 110 A 1 ATOM 882 C C . THR A 0 110 . -3.981 -3.695 10.681 1.00 93.74 110 A 1 ATOM 883 C CB . THR A 0 110 . -2.146 -2.574 9.392 1.00 93.74 110 A 1 ATOM 884 O O . THR A 0 110 . -3.741 -4.671 11.382 1.00 93.74 110 A 1 ATOM 885 C CG2 . THR A 0 110 . -1.064 -2.987 10.382 1.00 93.74 110 A 1 ATOM 886 O OG1 . THR A 0 110 . -1.509 -2.453 8.132 1.00 93.74 110 A 1 ATOM 887 N N . ASP A 0 111 . -4.890 -2.777 11.017 1.00 93.02 111 A 1 ATOM 888 C CA . ASP A 0 111 . -5.675 -2.870 12.251 1.00 93.02 111 A 1 ATOM 889 C C . ASP A 0 111 . -6.552 -4.126 12.234 1.00 93.02 111 A 1 ATOM 890 C CB . ASP A 0 111 . -6.520 -1.605 12.449 1.00 93.02 111 A 1 ATOM 891 O O . ASP A 0 111 . -6.599 -4.852 13.220 1.00 93.02 111 A 1 ATOM 892 C CG . ASP A 0 111 . -5.659 -0.347 12.356 1.00 93.02 111 A 1 ATOM 893 O OD1 . ASP A 0 111 . -4.781 -0.162 13.217 1.00 93.02 111 A 1 ATOM 894 O OD2 . ASP A 0 111 . -5.816 0.384 11.349 1.00 93.02 111 A 1 ATOM 895 N N . PHE A 0 112 . -7.160 -4.460 11.087 1.00 94.08 112 A 1 ATOM 896 C CA . PHE A 0 112 . -7.913 -5.710 10.954 1.00 94.08 112 A 1 ATOM 897 C C . PHE A 0 112 . -7.046 -6.939 11.226 1.00 94.08 112 A 1 ATOM 898 C CB . PHE A 0 112 . -8.524 -5.856 9.552 1.00 94.08 112 A 1 ATOM 899 O O . PHE A 0 112 . -7.465 -7.839 11.943 1.00 94.08 112 A 1 ATOM 900 C CG . PHE A 0 112 . -9.661 -6.858 9.423 1.00 94.08 112 A 1 ATOM 901 C CD1 . PHE A 0 112 . -9.810 -7.563 8.214 1.00 94.08 112 A 1 ATOM 902 C CD2 . PHE A 0 112 . -10.561 -7.113 10.482 1.00 94.08 112 A 1 ATOM 903 C CE1 . PHE A 0 112 . -10.824 -8.525 8.070 1.00 94.08 112 A 1 ATOM 904 C CE2 . PHE A 0 112 . -11.566 -8.082 10.340 1.00 94.08 112 A 1 ATOM 905 C CZ . PHE A 0 112 . -11.699 -8.792 9.137 1.00 94.08 112 A 1 ATOM 906 N N . ILE A 0 113 . -5.826 -6.962 10.686 1.00 95.07 113 A 1 ATOM 907 C CA . ILE A 0 113 . -4.875 -8.060 10.882 1.00 95.07 113 A 1 ATOM 908 C C . ILE A 0 113 . -4.535 -8.221 12.365 1.00 95.07 113 A 1 ATOM 909 C CB . ILE A 0 113 . -3.616 -7.835 10.017 1.00 95.07 113 A 1 ATOM 910 O O . ILE A 0 113 . -4.572 -9.342 12.863 1.00 95.07 113 A 1 ATOM 911 C CG1 . ILE A 0 113 . -3.982 -7.977 8.526 1.00 95.07 113 A 1 ATOM 912 C CG2 . ILE A 0 113 . -2.491 -8.818 10.389 1.00 95.07 113 A 1 ATOM 913 C CD1 . ILE A 0 113 . -2.922 -7.431 7.573 1.00 95.07 113 A 1 ATOM 914 N N . HIS A 0 114 . -4.256 -7.126 13.080 1.00 93.76 114 A 1 ATOM 915 C CA . HIS A 0 114 . -3.980 -7.177 14.520 1.00 93.76 114 A 1 ATOM 916 C C . HIS A 0 114 . -5.181 -7.689 15.316 1.00 93.76 114 A 1 ATOM 917 C CB . HIS A 0 114 . -3.565 -5.790 15.026 1.00 93.76 114 A 1 ATOM 918 O O . HIS A 0 114 . -5.026 -8.532 16.196 1.00 93.76 114 A 1 ATOM 919 C CG . HIS A 0 114 . -2.207 -5.382 14.529 1.00 93.76 114 A 1 ATOM 920 C CD2 . HIS A 0 114 . -1.897 -4.277 13.786 1.00 93.76 114 A 1 ATOM 921 N ND1 . HIS A 0 114 . -1.032 -6.054 14.766 1.00 93.76 114 A 1 ATOM 922 C CE1 . HIS A 0 114 . -0.041 -5.376 14.170 1.00 93.76 114 A 1 ATOM 923 N NE2 . HIS A 0 114 . -0.518 -4.294 13.532 1.00 93.76 114 A 1 ATOM 924 N N . ILE A 0 115 . -6.378 -7.221 14.969 1.00 92.39 115 A 1 ATOM 925 C CA . ILE A 0 115 . -7.627 -7.646 15.596 1.00 92.39 115 A 1 ATOM 926 C C . ILE A 0 115 . -7.851 -9.152 15.402 1.00 92.39 115 A 1 ATOM 927 C CB . ILE A 0 115 . -8.777 -6.788 15.034 1.00 92.39 115 A 1 ATOM 928 O O . ILE A 0 115 . -8.050 -9.873 16.380 1.00 92.39 115 A 1 ATOM 929 C CG1 . ILE A 0 115 . -8.660 -5.340 15.556 1.00 92.39 115 A 1 ATOM 930 C CG2 . ILE A 0 115 . -10.116 -7.429 15.389 1.00 92.39 115 A 1 ATOM 931 C CD1 . ILE A 0 115 . -9.657 -4.354 14.940 1.00 92.39 115 A 1 ATOM 932 N N . LEU A 0 116 . -7.770 -9.629 14.156 1.00 93.37 116 A 1 ATOM 933 C CA . LEU A 0 116 . -7.925 -11.044 13.824 1.00 93.37 116 A 1 ATOM 934 C C . LEU A 0 116 . -6.870 -11.892 14.535 1.00 93.37 116 A 1 ATOM 935 C CB . LEU A 0 116 . -7.828 -11.234 12.299 1.00 93.37 116 A 1 ATOM 936 O O . LEU A 0 116 . -7.211 -12.861 15.197 1.00 93.37 116 A 1 ATOM 937 C CG . LEU A 0 116 . -9.001 -10.678 11.473 1.00 93.37 116 A 1 ATOM 938 C CD1 . LEU A 0 116 . -8.725 -10.952 9.993 1.00 93.37 116 A 1 ATOM 939 C CD2 . LEU A 0 116 . -10.338 -11.312 11.838 1.00 93.37 116 A 1 ATOM 940 N N . HIS A 0 117 . -5.598 -11.502 14.469 1.00 92.30 117 A 1 ATOM 941 C CA . HIS A 0 117 . -4.514 -12.254 15.097 1.00 92.30 117 A 1 ATOM 942 C C . HIS A 0 117 . -4.653 -12.340 16.626 1.00 92.30 117 A 1 ATOM 943 C CB . HIS A 0 117 . -3.190 -11.602 14.697 1.00 92.30 117 A 1 ATOM 944 O O . HIS A 0 117 . -4.373 -13.378 17.220 1.00 92.30 117 A 1 ATOM 945 C CG . HIS A 0 117 . -1.995 -12.356 15.209 1.00 92.30 117 A 1 ATOM 946 C CD2 . HIS A 0 117 . -1.139 -11.954 16.198 1.00 92.30 117 A 1 ATOM 947 N ND1 . HIS A 0 117 . -1.567 -13.590 14.774 1.00 92.30 117 A 1 ATOM 948 C CE1 . HIS A 0 117 . -0.479 -13.923 15.488 1.00 92.30 117 A 1 ATOM 949 N NE2 . HIS A 0 117 . -0.175 -12.949 16.357 1.00 92.30 117 A 1 ATOM 950 N N . ARG A 0 118 . -5.121 -11.270 17.279 1.00 90.51 118 A 1 ATOM 951 C CA . ARG A 0 118 . -5.272 -11.211 18.740 1.00 90.51 118 A 1 ATOM 952 C C . ARG A 0 118 . -6.394 -12.116 19.261 1.00 90.51 118 A 1 ATOM 953 C CB . ARG A 0 118 . -5.483 -9.736 19.122 1.00 90.51 118 A 1 ATOM 954 O O . ARG A 0 118 . -6.238 -12.706 20.340 1.00 90.51 118 A 1 ATOM 955 C CG . ARG A 0 118 . -5.691 -9.461 20.617 1.00 90.51 118 A 1 ATOM 956 C CD . ARG A 0 118 . -4.414 -9.701 21.424 1.00 90.51 118 A 1 ATOM 957 N NE . ARG A 0 118 . -4.565 -9.198 22.803 1.00 90.51 118 A 1 ATOM 958 N NH1 . ARG A 0 118 . -4.379 -11.189 23.940 1.00 90.51 118 A 1 ATOM 959 N NH2 . ARG A 0 118 . -4.710 -9.290 25.067 1.00 90.51 118 A 1 ATOM 960 C CZ . ARG A 0 118 . -4.553 -9.895 23.924 1.00 90.51 118 A 1 ATOM 961 N N . TYR A 0 119 . -7.506 -12.193 18.529 1.00 89.28 119 A 1 ATOM 962 C CA . TYR A 0 119 . -8.749 -12.828 18.984 1.00 89.28 119 A 1 ATOM 963 C C . TYR A 0 119 . -9.049 -14.168 18.333 1.00 89.28 119 A 1 ATOM 964 C CB . TYR A 0 119 . -9.916 -11.860 18.803 1.00 89.28 119 A 1 ATOM 965 O O . TYR A 0 119 . -9.849 -14.926 18.874 1.00 89.28 119 A 1 ATOM 966 C CG . TYR A 0 119 . -9.905 -10.806 19.882 1.00 89.28 119 A 1 ATOM 967 C CD1 . TYR A 0 119 . -10.646 -11.008 21.058 1.00 89.28 119 A 1 ATOM 968 C CD2 . TYR A 0 119 . -9.076 -9.680 19.764 1.00 89.28 119 A 1 ATOM 969 C CE1 . TYR A 0 119 . -10.637 -10.031 22.067 1.00 89.28 119 A 1 ATOM 970 C CE2 . TYR A 0 119 . -9.048 -8.716 20.795 1.00 89.28 119 A 1 ATOM 971 O OH . TYR A 0 119 . -9.979 -7.888 22.849 1.00 89.28 119 A 1 ATOM 972 C CZ . TYR A 0 119 . -9.892 -8.854 21.906 1.00 89.28 119 A 1 ATOM 973 N N . TYR A 0 120 . -8.386 -14.501 17.229 1.00 91.55 120 A 1 ATOM 974 C CA . TYR A 0 120 . -8.490 -15.838 16.679 1.00 91.55 120 A 1 ATOM 975 C C . TYR A 0 120 . -7.942 -16.870 17.673 1.00 91.55 120 A 1 ATOM 976 C CB . TYR A 0 120 . -7.795 -15.913 15.321 1.00 91.55 120 A 1 ATOM 977 O O . TYR A 0 120 . -6.869 -16.692 18.265 1.00 91.55 120 A 1 ATOM 978 C CG . TYR A 0 120 . -8.137 -17.186 14.595 1.00 91.55 120 A 1 ATOM 979 C CD1 . TYR A 0 120 . -7.198 -18.229 14.446 1.00 91.55 120 A 1 ATOM 980 C CD2 . TYR A 0 120 . -9.442 -17.326 14.097 1.00 91.55 120 A 1 ATOM 981 C CE1 . TYR A 0 120 . -7.569 -19.415 13.775 1.00 91.55 120 A 1 ATOM 982 C CE2 . TYR A 0 120 . -9.812 -18.503 13.441 1.00 91.55 120 A 1 ATOM 983 O OH . TYR A 0 120 . -9.312 -20.603 12.563 1.00 91.55 120 A 1 ATOM 984 C CZ . TYR A 0 120 . -8.882 -19.539 13.269 1.00 91.55 120 A 1 ATOM 985 N N . ARG A 0 121 . -8.713 -17.940 17.884 1.00 89.12 121 A 1 ATOM 986 C CA . ARG A 0 121 . -8.363 -19.069 18.757 1.00 89.12 121 A 1 ATOM 987 C C . ARG A 0 121 . -8.449 -20.374 17.984 1.00 89.12 121 A 1 ATOM 988 C CB . ARG A 0 121 . -9.263 -19.093 20.011 1.00 89.12 121 A 1 ATOM 989 O O . ARG A 0 121 . -7.437 -21.045 17.830 1.00 89.12 121 A 1 ATOM 990 C CG . ARG A 0 121 . -9.099 -17.879 20.936 1.00 89.12 121 A 1 ATOM 991 C CD . ARG A 0 121 . -7.715 -17.830 21.597 1.00 89.12 121 A 1 ATOM 992 N NE . ARG A 0 121 . -7.549 -16.594 22.386 1.00 89.12 121 A 1 ATOM 993 N NH1 . ARG A 0 121 . -5.974 -15.572 21.051 1.00 89.12 121 A 1 ATOM 994 N NH2 . ARG A 0 121 . -6.860 -14.454 22.744 1.00 89.12 121 A 1 ATOM 995 C CZ . ARG A 0 121 . -6.784 -15.566 22.071 1.00 89.12 121 A 1 ATOM 996 N N . SER A 0 122 . -9.637 -20.689 17.480 1.00 87.83 122 A 1 ATOM 997 C CA . SER A 0 122 . -9.910 -21.848 16.632 1.00 87.83 122 A 1 ATOM 998 C C . SER A 0 122 . -11.185 -21.612 15.809 1.00 87.83 122 A 1 ATOM 999 C CB . SER A 0 122 . -10.063 -23.109 17.496 1.00 87.83 122 A 1 ATOM 1000 O O . SER A 0 122 . -11.958 -20.711 16.152 1.00 87.83 122 A 1 ATOM 1001 O OG . SER A 0 122 . -11.206 -23.042 18.331 1.00 87.83 122 A 1 ATOM 1002 N N . PRO A 0 123 . -11.451 -22.424 14.770 1.00 83.44 123 A 1 ATOM 1003 C CA . PRO A 0 123 . -12.670 -22.321 13.964 1.00 83.44 123 A 1 ATOM 1004 C C . PRO A 0 123 . -13.959 -22.525 14.775 1.00 83.44 123 A 1 ATOM 1005 C CB . PRO A 0 123 . -12.536 -23.401 12.883 1.00 83.44 123 A 1 ATOM 1006 O O . PRO A 0 123 . -14.989 -21.935 14.460 1.00 83.44 123 A 1 ATOM 1007 C CG . PRO A 0 123 . -11.032 -23.626 12.774 1.00 83.44 123 A 1 ATOM 1008 C CD . PRO A 0 123 . -10.572 -23.443 14.216 1.00 83.44 123 A 1 ATOM 1009 N N . ASP A 0 124 . -13.896 -23.328 15.843 1.00 85.63 124 A 1 ATOM 1010 C CA . ASP A 0 124 . -15.044 -23.647 16.706 1.00 85.63 124 A 1 ATOM 1011 C C . ASP A 0 124 . -15.397 -22.526 17.696 1.00 85.63 124 A 1 ATOM 1012 C CB . ASP A 0 124 . -14.757 -24.939 17.481 1.00 85.63 124 A 1 ATOM 1013 O O . ASP A 0 124 . -16.431 -22.577 18.366 1.00 85.63 124 A 1 ATOM 1014 C CG . ASP A 0 124 . -14.375 -26.095 16.559 1.00 85.63 124 A 1 ATOM 1015 O OD1 . ASP A 0 124 . -15.156 -26.381 15.627 1.00 85.63 124 A 1 ATOM 1016 O OD2 . ASP A 0 124 . -13.276 -26.644 16.792 1.00 85.63 124 A 1 ATOM 1017 N N . GLN A 0 125 . -14.539 -21.509 17.818 1.00 85.85 125 A 1 ATOM 1018 C CA . GLN A 0 125 . -14.728 -20.384 18.727 1.00 85.85 125 A 1 ATOM 1019 C C . GLN A 0 125 . -14.942 -19.095 17.926 1.00 85.85 125 A 1 ATOM 1020 C CB . GLN A 0 125 . -13.552 -20.279 19.702 1.00 85.85 125 A 1 ATOM 1021 O O . GLN A 0 125 . -13.973 -18.442 17.526 1.00 85.85 125 A 1 ATOM 1022 C CG . GLN A 0 125 . -13.538 -21.470 20.670 1.00 85.85 125 A 1 ATOM 1023 C CD . GLN A 0 125 . -12.500 -21.331 21.776 1.00 85.85 125 A 1 ATOM 1024 N NE2 . GLN A 0 125 . -12.210 -22.402 22.480 1.00 85.85 125 A 1 ATOM 1025 O OE1 . GLN A 0 125 . -11.942 -20.280 22.054 1.00 85.85 125 A 1 ATOM 1026 N N . PRO A 0 126 . -16.203 -18.686 17.685 1.00 81.18 126 A 1 ATOM 1027 C CA . PRO A 0 126 . -16.473 -17.481 16.920 1.00 81.18 126 A 1 ATOM 1028 C C . PRO A 0 126 . -15.932 -16.252 17.655 1.00 81.18 126 A 1 ATOM 1029 C CB . PRO A 0 126 . -17.993 -17.438 16.737 1.00 81.18 126 A 1 ATOM 1030 O O . PRO A 0 126 . -16.148 -16.080 18.853 1.00 81.18 126 A 1 ATOM 1031 C CG . PRO A 0 126 . -18.522 -18.227 17.935 1.00 81.18 126 A 1 ATOM 1032 C CD . PRO A 0 126 . -17.444 -19.286 18.158 1.00 81.18 126 A 1 ATOM 1033 N N . MET A 0 127 . -15.287 -15.349 16.913 1.00 85.44 127 A 1 ATOM 1034 C CA . MET A 0 127 . -14.775 -14.076 17.437 1.00 85.44 127 A 1 ATOM 1035 C C . MET A 0 127 . -15.920 -13.091 17.717 1.00 85.44 127 A 1 ATOM 1036 C CB . MET A 0 127 . -13.755 -13.479 16.460 1.00 85.44 127 A 1 ATOM 1037 O O . MET A 0 127 . -16.140 -12.132 16.969 1.00 85.44 127 A 1 ATOM 1038 C CG . MET A 0 127 . -12.480 -14.318 16.340 1.00 85.44 127 A 1 ATOM 1039 S SD . MET A 0 127 . -11.278 -13.616 15.181 1.00 85.44 127 A 1 ATOM 1040 C CE . MET A 0 127 . -12.155 -13.976 13.653 1.00 85.44 127 A 1 ATOM 1041 N N . THR A 0 128 . -16.682 -13.333 18.783 1.00 83.80 128 A 1 ATOM 1042 C CA . THR A 0 128 . -17.828 -12.495 19.178 1.00 83.80 128 A 1 ATOM 1043 C C . THR A 0 128 . -17.420 -11.058 19.511 1.00 83.80 128 A 1 ATOM 1044 C CB . THR A 0 128 . -18.585 -13.096 20.370 1.00 83.80 128 A 1 ATOM 1045 O O . THR A 0 128 . -18.199 -10.121 19.318 1.00 83.80 128 A 1 ATOM 1046 C CG2 . THR A 0 128 . -19.121 -14.500 20.100 1.00 83.80 128 A 1 ATOM 1047 O OG1 . THR A 0 128 . -17.808 -13.131 21.544 1.00 83.80 128 A 1 ATOM 1048 N N . GLU A 0 129 . -16.177 -10.867 19.943 1.00 83.93 129 A 1 ATOM 1049 C CA . GLU A 0 129 . -15.557 -9.587 20.264 1.00 83.93 129 A 1 ATOM 1050 C C . GLU A 0 129 . -15.481 -8.691 19.031 1.00 83.93 129 A 1 ATOM 1051 C CB . GLU A 0 129 . -14.152 -9.825 20.842 1.00 83.93 129 A 1 ATOM 1052 O O . GLU A 0 129 . -15.851 -7.522 19.098 1.00 83.93 129 A 1 ATOM 1053 C CG . GLU A 0 129 . -14.191 -10.616 22.162 1.00 83.93 129 A 1 ATOM 1054 C CD . GLU A 0 129 . -14.013 -12.135 21.988 1.00 83.93 129 A 1 ATOM 1055 O OE1 . GLU A 0 129 . -13.473 -12.749 22.928 1.00 83.93 129 A 1 ATOM 1056 O OE2 . GLU A 0 129 . -14.423 -12.671 20.928 1.00 83.93 129 A 1 ATOM 1057 N N . LEU A 0 130 . -15.104 -9.239 17.870 1.00 83.17 130 A 1 ATOM 1058 C CA . LEU A 0 130 . -15.072 -8.496 16.604 1.00 83.17 130 A 1 ATOM 1059 C C . LEU A 0 130 . -16.456 -7.946 16.224 1.00 83.17 130 A 1 ATOM 1060 C CB . LEU A 0 130 . -14.535 -9.437 15.511 1.00 83.17 130 A 1 ATOM 1061 O O . LEU A 0 130 . -16.571 -6.884 15.604 1.00 83.17 130 A 1 ATOM 1062 C CG . LEU A 0 130 . -14.376 -8.771 14.132 1.00 83.17 130 A 1 ATOM 1063 C CD1 . LEU A 0 130 . -13.210 -7.798 14.108 1.00 83.17 130 A 1 ATOM 1064 C CD2 . LEU A 0 130 . -14.104 -9.826 13.068 1.00 83.17 130 A 1 ATOM 1065 N N . GLU A 0 131 . -17.514 -8.672 16.582 1.00 80.69 131 A 1 ATOM 1066 C CA . GLU A 0 131 . -18.886 -8.308 16.233 1.00 80.69 131 A 1 ATOM 1067 C C . GLU A 0 131 . -19.472 -7.244 17.167 1.00 80.69 131 A 1 ATOM 1068 C CB . GLU A 0 131 . -19.786 -9.550 16.218 1.00 80.69 131 A 1 ATOM 1069 O O . GLU A 0 131 . -20.221 -6.368 16.714 1.00 80.69 131 A 1 ATOM 1070 C CG . GLU A 0 131 . -19.174 -10.733 15.449 1.00 80.69 131 A 1 ATOM 1071 C CD . GLU A 0 131 . -20.243 -11.656 14.870 1.00 80.69 131 A 1 ATOM 1072 O OE1 . GLU A 0 131 . -20.068 -12.037 13.684 1.00 80.69 131 A 1 ATOM 1073 O OE2 . GLU A 0 131 . -21.323 -11.792 15.478 1.00 80.69 131 A 1 ATOM 1074 N N . LYS A 0 132 . -19.127 -7.326 18.457 1.00 87.39 132 A 1 ATOM 1075 C CA . LYS A 0 132 . -19.680 -6.478 19.519 1.00 87.39 132 A 1 ATOM 1076 C C . LYS A 0 132 . -18.864 -5.214 19.769 1.00 87.39 132 A 1 ATOM 1077 C CB . LYS A 0 132 . -19.801 -7.299 20.811 1.00 87.39 132 A 1 ATOM 1078 O O . LYS A 0 132 . -19.452 -4.180 20.066 1.00 87.39 132 A 1 ATOM 1079 C CG . LYS A 0 132 . -20.865 -8.404 20.710 1.00 87.39 132 A 1 ATOM 1080 C CD . LYS A 0 132 . -20.916 -9.210 22.013 1.00 87.39 132 A 1 ATOM 1081 C CE . LYS A 0 132 . -21.955 -10.332 21.917 1.00 87.39 132 A 1 ATOM 1082 N NZ . LYS A 0 132 . -21.939 -11.183 23.134 1.00 87.39 132 A 1 ATOM 1083 N N . HIS A 0 133 . -17.540 -5.283 19.669 1.00 91.43 133 A 1 ATOM 1084 C CA . HIS A 0 133 . -16.672 -4.176 20.056 1.00 91.43 133 A 1 ATOM 1085 C C . HIS A 0 133 . -16.688 -3.033 19.033 1.00 91.43 133 A 1 ATOM 1086 C CB . HIS A 0 133 . -15.246 -4.674 20.305 1.00 91.43 133 A 1 ATOM 1087 O O . HIS A 0 133 . -16.654 -3.224 17.808 1.00 91.43 133 A 1 ATOM 1088 C CG . HIS A 0 133 . -15.034 -5.557 21.507 1.00 91.43 133 A 1 ATOM 1089 C CD2 . HIS A 0 133 . -15.957 -5.938 22.444 1.00 91.43 133 A 1 ATOM 1090 N ND1 . HIS A 0 133 . -13.841 -6.155 21.850 1.00 91.43 133 A 1 ATOM 1091 C CE1 . HIS A 0 133 . -14.047 -6.891 22.954 1.00 91.43 133 A 1 ATOM 1092 N NE2 . HIS A 0 133 . -15.324 -6.787 23.353 1.00 91.43 133 A 1 ATOM 1093 N N . GLN A 0 134 . -16.685 -1.819 19.575 1.00 94.30 134 A 1 ATOM 1094 C CA . GLN A 0 134 . -16.562 -0.572 18.832 1.00 94.30 134 A 1 ATOM 1095 C C . GLN A 0 134 . -15.097 -0.293 18.500 1.00 94.30 134 A 1 ATOM 1096 C CB . GLN A 0 134 . -17.145 0.572 19.664 1.00 94.30 134 A 1 ATOM 1097 O O . GLN A 0 134 . -14.203 -0.760 19.205 1.00 94.30 134 A 1 ATOM 1098 C CG . GLN A 0 134 . -18.627 0.356 20.000 1.00 94.30 134 A 1 ATOM 1099 C CD . GLN A 0 134 . -19.198 1.521 20.797 1.00 94.30 134 A 1 ATOM 1100 N NE2 . GLN A 0 134 . -20.420 1.924 20.543 1.00 94.30 134 A 1 ATOM 1101 O OE1 . GLN A 0 134 . -18.555 2.102 21.652 1.00 94.30 134 A 1 ATOM 1102 N N . ILE A 0 135 . -14.835 0.510 17.465 1.00 94.21 135 A 1 ATOM 1103 C CA . ILE A 0 135 . -13.472 0.941 17.105 1.00 94.21 135 A 1 ATOM 1104 C C . ILE A 0 135 . -12.735 1.519 18.325 1.00 94.21 135 A 1 ATOM 1105 C CB . ILE A 0 135 . -13.527 1.965 15.950 1.00 94.21 135 A 1 ATOM 1106 O O . ILE A 0 135 . -11.557 1.223 18.514 1.00 94.21 135 A 1 ATOM 1107 C CG1 . ILE A 0 135 . -14.019 1.318 14.636 1.00 94.21 135 A 1 ATOM 1108 C CG2 . ILE A 0 135 . -12.155 2.625 15.713 1.00 94.21 135 A 1 ATOM 1109 C CD1 . ILE A 0 135 . -14.527 2.355 13.625 1.00 94.21 135 A 1 ATOM 1110 N N . LYS A 0 136 . -13.427 2.292 19.172 1.00 93.36 136 A 1 ATOM 1111 C CA . LYS A 0 136 . -12.883 2.851 20.416 1.00 93.36 136 A 1 ATOM 1112 C C . LYS A 0 136 . -12.289 1.774 21.329 1.00 93.36 136 A 1 ATOM 1113 C CB . LYS A 0 136 . -13.982 3.657 21.128 1.00 93.36 136 A 1 ATOM 1114 O O . LYS A 0 136 . -11.116 1.863 21.678 1.00 93.36 136 A 1 ATOM 1115 C CG . LYS A 0 136 . -13.411 4.376 22.355 1.00 93.36 136 A 1 ATOM 1116 C CD . LYS A 0 136 . -14.406 5.385 22.935 1.00 93.36 136 A 1 ATOM 1117 C CE . LYS A 0 136 . -13.753 6.047 24.152 1.00 93.36 136 A 1 ATOM 1118 N NZ . LYS A 0 136 . -14.527 7.215 24.632 1.00 93.36 136 A 1 ATOM 1119 N N . THR A 0 137 . -13.052 0.717 21.612 1.00 91.45 137 A 1 ATOM 1120 C CA . THR A 0 137 . -12.621 -0.412 22.453 1.00 91.45 137 A 1 ATOM 1121 C C . THR A 0 137 . -11.340 -1.051 21.924 1.00 91.45 137 A 1 ATOM 1122 C CB . THR A 0 137 . -13.714 -1.493 22.482 1.00 91.45 137 A 1 ATOM 1123 O O . THR A 0 137 . -10.421 -1.344 22.680 1.00 91.45 137 A 1 ATOM 1124 C CG2 . THR A 0 137 . -13.463 -2.564 23.538 1.00 91.45 137 A 1 ATOM 1125 O OG1 . THR A 0 137 . -14.982 -0.926 22.731 1.00 91.45 137 A 1 ATOM 1126 N N . TRP A 0 138 . -11.245 -1.231 20.606 1.00 87.06 138 A 1 ATOM 1127 C CA . TRP A 0 138 . -10.055 -1.812 19.987 1.00 87.06 138 A 1 ATOM 1128 C C . TRP A 0 138 . -8.829 -0.925 20.117 1.00 87.06 138 A 1 ATOM 1129 C CB . TRP A 0 138 . -10.341 -2.101 18.520 1.00 87.06 138 A 1 ATOM 1130 O O . TRP A 0 138 . -7.745 -1.435 20.378 1.00 87.06 138 A 1 ATOM 1131 C CG . TRP A 0 138 . -11.270 -3.246 18.368 1.00 87.06 138 A 1 ATOM 1132 C CD1 . TRP A 0 138 . -12.582 -3.191 18.091 1.00 87.06 138 A 1 ATOM 1133 C CD2 . TRP A 0 138 . -10.974 -4.643 18.572 1.00 87.06 138 A 1 ATOM 1134 C CE2 . TRP A 0 138 . -12.162 -5.397 18.356 1.00 87.06 138 A 1 ATOM 1135 C CE3 . TRP A 0 138 . -9.800 -5.337 18.884 1.00 87.06 138 A 1 ATOM 1136 N NE1 . TRP A 0 138 . -13.099 -4.462 18.002 1.00 87.06 138 A 1 ATOM 1137 C CH2 . TRP A 0 138 . -11.011 -7.456 18.738 1.00 87.06 138 A 1 ATOM 1138 C CZ2 . TRP A 0 138 . -12.209 -6.780 18.511 1.00 87.06 138 A 1 ATOM 1139 C CZ3 . TRP A 0 138 . -9.805 -6.731 18.843 1.00 87.06 138 A 1 ATOM 1140 N N . ARG A 0 139 . -8.992 0.391 19.966 1.00 89.45 139 A 1 ATOM 1141 C CA . ARG A 0 139 . -7.890 1.345 20.140 1.00 89.45 139 A 1 ATOM 1142 C C . ARG A 0 139 . -7.358 1.324 21.572 1.00 89.45 139 A 1 ATOM 1143 C CB . ARG A 0 139 . -8.350 2.748 19.739 1.00 89.45 139 A 1 ATOM 1144 O O . ARG A 0 139 . -6.150 1.288 21.762 1.00 89.45 139 A 1 ATOM 1145 C CG . ARG A 0 139 . -8.590 2.840 18.226 1.00 89.45 139 A 1 ATOM 1146 C CD . ARG A 0 139 . -9.130 4.218 17.838 1.00 89.45 139 A 1 ATOM 1147 N NE . ARG A 0 139 . -8.152 5.293 18.099 1.00 89.45 139 A 1 ATOM 1148 N NH1 . ARG A 0 139 . -6.763 4.942 16.298 1.00 89.45 139 A 1 ATOM 1149 N NH2 . ARG A 0 139 . -6.360 6.631 17.693 1.00 89.45 139 A 1 ATOM 1150 C CZ . ARG A 0 139 . -7.100 5.612 17.366 1.00 89.45 139 A 1 ATOM 1151 N N . GLU A 0 140 . -8.254 1.252 22.551 1.00 88.89 140 A 1 ATOM 1152 C CA . GLU A 0 140 . -7.909 1.167 23.977 1.00 88.89 140 A 1 ATOM 1153 C C . GLU A 0 140 . -7.262 -0.175 24.366 1.00 88.89 140 A 1 ATOM 1154 C CB . GLU A 0 140 . -9.187 1.394 24.800 1.00 88.89 140 A 1 ATOM 1155 O O . GLU A 0 140 . -6.452 -0.224 25.287 1.00 88.89 140 A 1 ATOM 1156 C CG . GLU A 0 140 . -9.721 2.836 24.693 1.00 88.89 140 A 1 ATOM 1157 C CD . GLU A 0 140 . -11.140 3.013 25.266 1.00 88.89 140 A 1 ATOM 1158 O OE1 . GLU A 0 140 . -11.630 4.169 25.249 1.00 88.89 140 A 1 ATOM 1159 O OE2 . GLU A 0 140 . -11.774 2.002 25.649 1.00 88.89 140 A 1 ATOM 1160 N N . GLN A 0 141 . -7.581 -1.271 23.670 1.00 86.39 141 A 1 ATOM 1161 C CA . GLN A 0 141 . -7.006 -2.598 23.938 1.00 86.39 141 A 1 ATOM 1162 C C . GLN A 0 141 . -5.702 -2.876 23.180 1.00 86.39 141 A 1 ATOM 1163 C CB . GLN A 0 141 . -8.034 -3.667 23.563 1.00 86.39 141 A 1 ATOM 1164 O O . GLN A 0 141 . -4.894 -3.690 23.620 1.00 86.39 141 A 1 ATOM 1165 C CG . GLN A 0 141 . -9.201 -3.724 24.557 1.00 86.39 141 A 1 ATOM 1166 C CD . GLN A 0 141 . -10.277 -4.703 24.113 1.00 86.39 141 A 1 ATOM 1167 N NE2 . GLN A 0 141 . -11.244 -4.987 24.957 1.00 86.39 141 A 1 ATOM 1168 O OE1 . GLN A 0 141 . -10.273 -5.238 23.012 1.00 86.39 141 A 1 ATOM 1169 N N . LEU A 0 142 . -5.514 -2.236 22.026 1.00 84.28 142 A 1 ATOM 1170 C CA . LEU A 0 142 . -4.368 -2.404 21.130 1.00 84.28 142 A 1 ATOM 1171 C C . LEU A 0 142 . -3.489 -1.146 21.131 1.00 84.28 142 A 1 ATOM 1172 C CB . LEU A 0 142 . -4.871 -2.803 19.728 1.00 84.28 142 A 1 ATOM 1173 O O . LEU A 0 142 . -3.010 -0.706 20.083 1.00 84.28 142 A 1 ATOM 1174 C CG . LEU A 0 142 . -5.586 -4.165 19.640 1.00 84.28 142 A 1 ATOM 1175 C CD1 . LEU A 0 142 . -6.014 -4.416 18.191 1.00 84.28 142 A 1 ATOM 1176 C CD2 . LEU A 0 142 . -4.704 -5.340 20.073 1.00 84.28 142 A 1 ATOM 1177 N N . THR A 0 143 . -3.277 -0.561 22.312 1.00 83.59 143 A 1 ATOM 1178 C CA . THR A 0 143 . -2.508 0.683 22.495 1.00 83.59 143 A 1 ATOM 1179 C C . THR A 0 143 . -1.079 0.577 21.970 1.00 83.59 143 A 1 ATOM 1180 C CB . THR A 0 143 . -2.458 1.095 23.972 1.00 83.59 143 A 1 ATOM 1181 O O . THR A 0 143 . -0.557 1.558 21.449 1.00 83.59 143 A 1 ATOM 1182 C CG2 . THR A 0 143 . -3.819 1.581 24.452 1.00 83.59 143 A 1 ATOM 1183 O OG1 . THR A 0 143 . -2.083 -0.003 24.773 1.00 83.59 143 A 1 ATOM 1184 N N . GLU A 0 144 . -0.479 -0.617 22.004 1.00 83.74 144 A 1 ATOM 1185 C CA . GLU A 0 144 . 0.845 -0.901 21.431 1.00 83.74 144 A 1 ATOM 1186 C C . GLU A 0 144 . 0.918 -0.678 19.906 1.00 83.74 144 A 1 ATOM 1187 C CB . GLU A 0 144 . 1.274 -2.332 21.812 1.00 83.74 144 A 1 ATOM 1188 O O . GLU A 0 144 . 1.982 -0.364 19.370 1.00 83.74 144 A 1 ATOM 1189 C CG . GLU A 0 144 . 0.408 -3.439 21.179 1.00 83.74 144 A 1 ATOM 1190 C CD . GLU A 0 144 . 0.819 -4.870 21.578 1.00 83.74 144 A 1 ATOM 1191 O OE1 . GLU A 0 144 . 0.061 -5.812 21.238 1.00 83.74 144 A 1 ATOM 1192 O OE2 . GLU A 0 144 . 1.894 -5.031 22.193 1.00 83.74 144 A 1 ATOM 1193 N N . TYR A 0 145 . -0.217 -0.784 19.205 1.00 80.25 145 A 1 ATOM 1194 C CA . TYR A 0 145 . -0.326 -0.532 17.764 1.00 80.25 145 A 1 ATOM 1195 C C . TYR A 0 145 . -0.961 0.825 17.446 1.00 80.25 145 A 1 ATOM 1196 C CB . TYR A 0 145 . -1.102 -1.670 17.084 1.00 80.25 145 A 1 ATOM 1197 O O . TYR A 0 145 . -0.972 1.238 16.280 1.00 80.25 145 A 1 ATOM 1198 C CG . TYR A 0 145 . -0.544 -3.054 17.354 1.00 80.25 145 A 1 ATOM 1199 C CD1 . TYR A 0 145 . 0.741 -3.413 16.902 1.00 80.25 145 A 1 ATOM 1200 C CD2 . TYR A 0 145 . -1.294 -3.964 18.118 1.00 80.25 145 A 1 ATOM 1201 C CE1 . TYR A 0 145 . 1.287 -4.664 17.252 1.00 80.25 145 A 1 ATOM 1202 C CE2 . TYR A 0 145 . -0.754 -5.207 18.475 1.00 80.25 145 A 1 ATOM 1203 O OH . TYR A 0 145 . 1.118 -6.683 18.533 1.00 80.25 145 A 1 ATOM 1204 C CZ . TYR A 0 145 . 0.551 -5.543 18.072 1.00 80.25 145 A 1 ATOM 1205 N N . GLN A 0 146 . -1.480 1.539 18.450 1.00 76.74 146 A 1 ATOM 1206 C CA . GLN A 0 146 . -2.135 2.821 18.243 1.00 76.74 146 A 1 ATOM 1207 C C . GLN A 0 146 . -1.122 3.869 17.776 1.00 76.74 146 A 1 ATOM 1208 C CB . GLN A 0 146 . -2.905 3.261 19.499 1.00 76.74 146 A 1 ATOM 1209 O O . GLN A 0 146 . -0.081 4.103 18.385 1.00 76.74 146 A 1 ATOM 1210 C CG . GLN A 0 146 . -3.694 4.561 19.250 1.00 76.74 146 A 1 ATOM 1211 C CD . GLN A 0 146 . -4.618 4.945 20.403 1.00 76.74 146 A 1 ATOM 1212 N NE2 . GLN A 0 146 . -4.960 6.206 20.556 1.00 76.74 146 A 1 ATOM 1213 O OE1 . GLN A 0 146 . -5.095 4.136 21.164 1.00 76.74 146 A 1 ATOM 1214 N N . ARG A 0 147 . -1.462 4.549 16.681 1.00 77.67 147 A 1 ATOM 1215 C CA . ARG A 0 147 . -0.694 5.678 16.151 1.00 77.67 147 A 1 ATOM 1216 C C . ARG A 0 147 . -1.527 6.946 16.229 1.00 77.67 147 A 1 ATOM 1217 C CB . ARG A 0 147 . -0.202 5.374 14.729 1.00 77.67 147 A 1 ATOM 1218 O O . ARG A 0 147 . -2.748 6.905 16.044 1.00 77.67 147 A 1 ATOM 1219 C CG . ARG A 0 147 . 0.722 4.145 14.714 1.00 77.67 147 A 1 ATOM 1220 C CD . ARG A 0 147 . 1.249 3.873 13.305 1.00 77.67 147 A 1 ATOM 1221 N NE . ARG A 0 147 . 2.035 2.627 13.270 1.00 77.67 147 A 1 ATOM 1222 N NH1 . ARG A 0 147 . 2.791 2.814 11.113 1.00 77.67 147 A 1 ATOM 1223 N NH2 . ARG A 0 147 . 3.370 1.039 12.345 1.00 77.67 147 A 1 ATOM 1224 C CZ . ARG A 0 147 . 2.726 2.166 12.245 1.00 77.67 147 A 1 ATOM 1225 N N . SER A 0 148 . -0.856 8.066 16.485 1.00 86.73 148 A 1 ATOM 1226 C CA . SER A 0 148 . -1.444 9.382 16.261 1.00 86.73 148 A 1 ATOM 1227 C C . SER A 0 148 . -1.809 9.541 14.786 1.00 86.73 148 A 1 ATOM 1228 C CB . SER A 0 148 . -0.492 10.496 16.713 1.00 86.73 148 A 1 ATOM 1229 O O . SER A 0 148 . -1.238 8.885 13.907 1.00 86.73 148 A 1 ATOM 1230 O OG . SER A 0 148 . 0.773 10.369 16.091 1.00 86.73 148 A 1 ATOM 1231 N N . LEU A 0 149 . -2.787 10.403 14.511 1.00 92.63 149 A 1 ATOM 1232 C CA . LEU A 0 149 . -3.123 10.756 13.142 1.00 92.63 149 A 1 ATOM 1233 C C . LEU A 0 149 . -1.915 11.423 12.482 1.00 92.63 149 A 1 ATOM 1234 C CB . LEU A 0 149 . -4.350 11.676 13.129 1.00 92.63 149 A 1 ATOM 1235 O O . LEU A 0 149 . -1.523 12.529 12.843 1.00 92.63 149 A 1 ATOM 1236 C CG . LEU A 0 149 . -4.798 12.086 11.715 1.00 92.63 149 A 1 ATOM 1237 C CD1 . LEU A 0 149 . -5.225 10.903 10.843 1.00 92.63 149 A 1 ATOM 1238 C CD2 . LEU A 0 149 . -5.981 13.032 11.851 1.00 92.63 149 A 1 ATOM 1239 N N . ILE A 0 150 . -1.351 10.742 11.495 1.00 94.99 150 A 1 ATOM 1240 C CA . ILE A 0 150 . -0.351 11.306 10.598 1.00 94.99 150 A 1 ATOM 1241 C C . ILE A 0 150 . -1.111 11.759 9.359 1.00 94.99 150 A 1 ATOM 1242 C CB . ILE A 0 150 . 0.734 10.262 10.285 1.00 94.99 150 A 1 ATOM 1243 O O . ILE A 0 150 . -1.776 10.947 8.716 1.00 94.99 150 A 1 ATOM 1244 C CG1 . ILE A 0 150 . 1.466 9.790 11.563 1.00 94.99 150 A 1 ATOM 1245 C CG2 . ILE A 0 150 . 1.773 10.837 9.308 1.00 94.99 150 A 1 ATOM 1246 C CD1 . ILE A 0 150 . 1.962 8.355 11.403 1.00 94.99 150 A 1 ATOM 1247 N N . TYR A 0 151 . -1.033 13.043 9.048 1.00 97.15 151 A 1 ATOM 1248 C CA . TYR A 0 151 . -1.717 13.670 7.924 1.00 97.15 151 A 1 ATOM 1249 C C . TYR A 0 151 . -0.809 14.722 7.292 1.00 97.15 151 A 1 ATOM 1250 C CB . TYR A 0 151 . -3.039 14.287 8.400 1.00 97.15 151 A 1 ATOM 1251 O O . TYR A 0 151 . 0.222 15.077 7.859 1.00 97.15 151 A 1 ATOM 1252 C CG . TYR A 0 151 . -2.883 15.493 9.308 1.00 97.15 151 A 1 ATOM 1253 C CD1 . TYR A 0 151 . -2.695 15.323 10.694 1.00 97.15 151 A 1 ATOM 1254 C CD2 . TYR A 0 151 . -2.925 16.791 8.760 1.00 97.15 151 A 1 ATOM 1255 C CE1 . TYR A 0 151 . -2.574 16.444 11.536 1.00 97.15 151 A 1 ATOM 1256 C CE2 . TYR A 0 151 . -2.800 17.914 9.599 1.00 97.15 151 A 1 ATOM 1257 O OH . TYR A 0 151 . -2.515 18.833 11.790 1.00 97.15 151 A 1 ATOM 1258 C CZ . TYR A 0 151 . -2.631 17.744 10.987 1.00 97.15 151 A 1 ATOM 1259 N N . ILE A 0 152 . -1.190 15.200 6.116 1.00 98.16 152 A 1 ATOM 1260 C CA . ILE A 0 152 . -0.486 16.247 5.381 1.00 98.16 152 A 1 ATOM 1261 C C . ILE A 0 152 . -1.478 17.310 4.905 1.00 98.16 152 A 1 ATOM 1262 C CB . ILE A 0 152 . 0.326 15.593 4.248 1.00 98.16 152 A 1 ATOM 1263 O O . ILE A 0 152 . -2.674 17.030 4.816 1.00 98.16 152 A 1 ATOM 1264 C CG1 . ILE A 0 152 . 1.378 16.565 3.705 1.00 98.16 152 A 1 ATOM 1265 C CG2 . ILE A 0 152 . -0.572 15.061 3.112 1.00 98.16 152 A 1 ATOM 1266 C CD1 . ILE A 0 152 . 2.506 15.868 2.941 1.00 98.16 152 A 1 ATOM 1267 N N . THR A 0 153 . -1.007 18.518 4.609 1.00 98.21 153 A 1 ATOM 1268 C CA . THR A 0 153 . -1.853 19.591 4.065 1.00 98.21 153 A 1 ATOM 1269 C C . THR A 0 153 . -1.787 19.607 2.534 1.00 98.21 153 A 1 ATOM 1270 C CB . THR A 0 153 . -1.502 20.965 4.655 1.00 98.21 153 A 1 ATOM 1271 O O . THR A 0 153 . -0.806 19.112 1.965 1.00 98.21 153 A 1 ATOM 1272 C CG2 . THR A 0 153 . -1.320 20.936 6.173 1.00 98.21 153 A 1 ATOM 1273 O OG1 . THR A 0 153 . -0.344 21.495 4.052 1.00 98.21 153 A 1 ATOM 1274 N N . PRO A 0 154 . -2.798 20.145 1.829 1.00 97.52 154 A 1 ATOM 1275 C CA . PRO A 0 154 . -2.764 20.237 0.369 1.00 97.52 154 A 1 ATOM 1276 C C . PRO A 0 154 . -1.592 21.080 -0.165 1.00 97.52 154 A 1 ATOM 1277 C CB . PRO A 0 154 . -4.131 20.794 -0.040 1.00 97.52 154 A 1 ATOM 1278 O O . PRO A 0 154 . -1.098 20.783 -1.248 1.00 97.52 154 A 1 ATOM 1279 C CG . PRO A 0 154 . -4.656 21.487 1.213 1.00 97.52 154 A 1 ATOM 1280 C CD . PRO A 0 154 . -4.044 20.688 2.355 1.00 97.52 154 A 1 ATOM 1281 N N . GLU A 0 155 . -1.099 22.061 0.595 1.00 97.12 155 A 1 ATOM 1282 C CA . GLU A 0 155 . 0.021 22.943 0.218 1.00 97.12 155 A 1 ATOM 1283 C C . GLU A 0 155 . 1.396 22.282 0.373 1.00 97.12 155 A 1 ATOM 1284 C CB . GLU A 0 155 . 0.033 24.225 1.075 1.00 97.12 155 A 1 ATOM 1285 O O . GLU A 0 155 . 2.383 22.760 -0.184 1.00 97.12 155 A 1 ATOM 1286 C CG . GLU A 0 155 . -1.282 25.017 1.117 1.00 97.12 155 A 1 ATOM 1287 C CD . GLU A 0 155 . -2.370 24.371 1.987 1.00 97.12 155 A 1 ATOM 1288 O OE1 . GLU A 0 155 . -3.542 24.751 1.799 1.00 97.12 155 A 1 ATOM 1289 O OE2 . GLU A 0 155 . -2.041 23.455 2.788 1.00 97.12 155 A 1 ATOM 1290 N N . SER A 0 156 . 1.483 21.197 1.146 1.00 98.29 156 A 1 ATOM 1291 C CA . SER A 0 156 . 2.743 20.486 1.359 1.00 98.29 156 A 1 ATOM 1292 C C . SER A 0 156 . 3.228 19.839 0.062 1.00 98.29 156 A 1 ATOM 1293 C CB . SER A 0 156 . 2.568 19.394 2.401 1.00 98.29 156 A 1 ATOM 1294 O O . SER A 0 156 . 2.426 19.378 -0.756 1.00 98.29 156 A 1 ATOM 1295 O OG . SER A 0 156 . 2.132 19.891 3.656 1.00 98.29 156 A 1 ATOM 1296 N N . THR A 0 157 . 4.544 19.737 -0.113 1.00 98.38 157 A 1 ATOM 1297 C CA . THR A 0 157 . 5.119 19.185 -1.346 1.00 98.38 157 A 1 ATOM 1298 C C . THR A 0 157 . 4.907 17.671 -1.445 1.00 98.38 157 A 1 ATOM 1299 C CB . THR A 0 157 . 6.603 19.542 -1.509 1.00 98.38 157 A 1 ATOM 1300 O O . THR A 0 157 . 4.780 16.967 -0.436 1.00 98.38 157 A 1 ATOM 1301 C CG2 . THR A 0 157 . 6.892 21.024 -1.271 1.00 98.38 157 A 1 ATOM 1302 O OG1 . THR A 0 157 . 7.410 18.795 -0.627 1.00 98.38 157 A 1 ATOM 1303 N N . LEU A 0 158 . 4.924 17.121 -2.661 1.00 98.21 158 A 1 ATOM 1304 C CA . LEU A 0 158 . 4.902 15.667 -2.853 1.00 98.21 158 A 1 ATOM 1305 C C . LEU A 0 158 . 6.158 14.997 -2.296 1.00 98.21 158 A 1 ATOM 1306 C CB . LEU A 0 158 . 4.718 15.312 -4.337 1.00 98.21 158 A 1 ATOM 1307 O O . LEU A 0 158 . 6.091 13.852 -1.848 1.00 98.21 158 A 1 ATOM 1308 C CG . LEU A 0 158 . 3.389 15.772 -4.950 1.00 98.21 158 A 1 ATOM 1309 C CD1 . LEU A 0 158 . 3.272 15.225 -6.375 1.00 98.21 158 A 1 ATOM 1310 C CD2 . LEU A 0 158 . 2.215 15.260 -4.117 1.00 98.21 158 A 1 ATOM 1311 N N . LEU A 0 159 . 7.288 15.702 -2.273 1.00 97.79 159 A 1 ATOM 1312 C CA . LEU A 0 159 . 8.503 15.231 -1.618 1.00 97.79 159 A 1 ATOM 1313 C C . LEU A 0 159 . 8.282 15.046 -0.109 1.00 97.79 159 A 1 ATOM 1314 C CB . LEU A 0 159 . 9.641 16.216 -1.930 1.00 97.79 159 A 1 ATOM 1315 O O . LEU A 0 159 . 8.675 14.015 0.439 1.00 97.79 159 A 1 ATOM 1316 C CG . LEU A 0 159 . 10.982 15.838 -1.283 1.00 97.79 159 A 1 ATOM 1317 C CD1 . LEU A 0 159 . 11.498 14.473 -1.744 1.00 97.79 159 A 1 ATOM 1318 C CD2 . LEU A 0 159 . 12.039 16.884 -1.640 1.00 97.79 159 A 1 ATOM 1319 N N . ASP A 0 160 . 7.612 15.991 0.551 1.00 98.00 160 A 1 ATOM 1320 C CA . ASP A 0 160 . 7.258 15.867 1.970 1.00 98.00 160 A 1 ATOM 1321 C C . ASP A 0 160 . 6.271 14.720 2.193 1.00 98.00 160 A 1 ATOM 1322 C CB . ASP A 0 160 . 6.708 17.190 2.517 1.00 98.00 160 A 1 ATOM 1323 O O . ASP A 0 160 . 6.454 13.922 3.113 1.00 98.00 160 A 1 ATOM 1324 C CG . ASP A 0 160 . 7.735 18.315 2.394 1.00 98.00 160 A 1 ATOM 1325 O OD1 . ASP A 0 160 . 8.945 18.038 2.611 1.00 98.00 160 A 1 ATOM 1326 O OD2 . ASP A 0 160 . 7.309 19.421 1.989 1.00 98.00 160 A 1 ATOM 1327 N N . ALA A 0 161 . 5.298 14.548 1.293 1.00 98.38 161 A 1 ATOM 1328 C CA . ALA A 0 161 . 4.379 13.414 1.333 1.00 98.38 161 A 1 ATOM 1329 C C . ALA A 0 161 . 5.116 12.067 1.267 1.00 98.38 161 A 1 ATOM 1330 C CB . ALA A 0 161 . 3.366 13.544 0.191 1.00 98.38 161 A 1 ATOM 1331 O O . ALA A 0 161 . 4.849 11.176 2.078 1.00 98.38 161 A 1 ATOM 1332 N N . VAL A 0 162 . 6.070 11.914 0.340 1.00 98.24 162 A 1 ATOM 1333 C CA . VAL A 0 162 . 6.895 10.699 0.230 1.00 98.24 162 A 1 ATOM 1334 C C . VAL A 0 162 . 7.693 10.481 1.509 1.00 98.24 162 A 1 ATOM 1335 C CB . VAL A 0 162 . 7.823 10.733 -0.999 1.00 98.24 162 A 1 ATOM 1336 O O . VAL A 0 162 . 7.629 9.392 2.079 1.00 98.24 162 A 1 ATOM 1337 C CG1 . VAL A 0 162 . 8.779 9.534 -1.030 1.00 98.24 162 A 1 ATOM 1338 C CG2 . VAL A 0 162 . 7.000 10.652 -2.284 1.00 98.24 162 A 1 ATOM 1339 N N . ARG A 0 163 . 8.374 11.510 2.020 1.00 97.55 163 A 1 ATOM 1340 C CA . ARG A 0 163 . 9.128 11.417 3.278 1.00 97.55 163 A 1 ATOM 1341 C C . ARG A 0 163 . 8.250 10.988 4.443 1.00 97.55 163 A 1 ATOM 1342 C CB . ARG A 0 163 . 9.758 12.768 3.599 1.00 97.55 163 A 1 ATOM 1343 O O . ARG A 0 163 . 8.650 10.122 5.215 1.00 97.55 163 A 1 ATOM 1344 C CG . ARG A 0 163 . 10.944 13.062 2.686 1.00 97.55 163 A 1 ATOM 1345 C CD . ARG A 0 163 . 11.377 14.494 2.967 1.00 97.55 163 A 1 ATOM 1346 N NE . ARG A 0 163 . 12.639 14.800 2.292 1.00 97.55 163 A 1 ATOM 1347 N NH1 . ARG A 0 163 . 12.176 17.020 1.854 1.00 97.55 163 A 1 ATOM 1348 N NH2 . ARG A 0 163 . 14.186 16.157 1.366 1.00 97.55 163 A 1 ATOM 1349 C CZ . ARG A 0 163 . 12.981 15.987 1.834 1.00 97.55 163 A 1 ATOM 1350 N N . MET A 0 164 . 7.040 11.533 4.564 1.00 97.23 164 A 1 ATOM 1351 C CA . MET A 0 164 . 6.098 11.146 5.616 1.00 97.23 164 A 1 ATOM 1352 C C . MET A 0 164 . 5.647 9.689 5.472 1.00 97.23 164 A 1 ATOM 1353 C CB . MET A 0 164 . 4.893 12.092 5.628 1.00 97.23 164 A 1 ATOM 1354 O O . MET A 0 164 . 5.677 8.943 6.454 1.00 97.23 164 A 1 ATOM 1355 C CG . MET A 0 164 . 5.277 13.473 6.165 1.00 97.23 164 A 1 ATOM 1356 S SD . MET A 0 164 . 3.877 14.592 6.390 1.00 97.23 164 A 1 ATOM 1357 C CE . MET A 0 164 . 3.116 13.843 7.848 1.00 97.23 164 A 1 ATOM 1358 N N . LEU A 0 165 . 5.291 9.251 4.261 1.00 96.82 165 A 1 ATOM 1359 C CA . LEU A 0 165 . 4.925 7.856 3.991 1.00 96.82 165 A 1 ATOM 1360 C C . LEU A 0 165 . 6.061 6.887 4.373 1.00 96.82 165 A 1 ATOM 1361 C CB . LEU A 0 165 . 4.575 7.699 2.503 1.00 96.82 165 A 1 ATOM 1362 O O . LEU A 0 165 . 5.816 5.873 5.035 1.00 96.82 165 A 1 ATOM 1363 C CG . LEU A 0 165 . 3.261 8.340 2.022 1.00 96.82 165 A 1 ATOM 1364 C CD1 . LEU A 0 165 . 3.249 8.380 0.494 1.00 96.82 165 A 1 ATOM 1365 C CD2 . LEU A 0 165 . 2.029 7.541 2.448 1.00 96.82 165 A 1 ATOM 1366 N N . LEU A 0 166 . 7.306 7.222 4.012 1.00 95.61 166 A 1 ATOM 1367 C CA . LEU A 0 166 . 8.497 6.416 4.295 1.00 95.61 166 A 1 ATOM 1368 C C . LEU A 0 166 . 8.861 6.422 5.784 1.00 95.61 166 A 1 ATOM 1369 C CB . LEU A 0 166 . 9.679 6.923 3.448 1.00 95.61 166 A 1 ATOM 1370 O O . LEU A 0 166 . 9.015 5.350 6.377 1.00 95.61 166 A 1 ATOM 1371 C CG . LEU A 0 166 . 9.524 6.763 1.924 1.00 95.61 166 A 1 ATOM 1372 C CD1 . LEU A 0 166 . 10.743 7.366 1.235 1.00 95.61 166 A 1 ATOM 1373 C CD2 . LEU A 0 166 . 9.385 5.307 1.486 1.00 95.61 166 A 1 ATOM 1374 N N . LYS A 0 167 . 8.952 7.608 6.399 1.00 94.67 167 A 1 ATOM 1375 C CA . LYS A 0 167 . 9.299 7.806 7.815 1.00 94.67 167 A 1 ATOM 1376 C C . LYS A 0 167 . 8.336 7.065 8.732 1.00 94.67 167 A 1 ATOM 1377 C CB . LYS A 0 167 . 9.296 9.316 8.120 1.00 94.67 167 A 1 ATOM 1378 O O . LYS A 0 167 . 8.763 6.384 9.661 1.00 94.67 167 A 1 ATOM 1379 C CG . LYS A 0 167 . 9.624 9.643 9.586 1.00 94.67 167 A 1 ATOM 1380 C CD . LYS A 0 167 . 9.589 11.158 9.820 1.00 94.67 167 A 1 ATOM 1381 C CE . LYS A 0 167 . 9.894 11.480 11.288 1.00 94.67 167 A 1 ATOM 1382 N NZ . LYS A 0 167 . 9.834 12.942 11.545 1.00 94.67 167 A 1 ATOM 1383 N N . HIS A 0 168 . 7.039 7.171 8.458 1.00 93.43 168 A 1 ATOM 1384 C CA . HIS A 0 168 . 6.008 6.563 9.291 1.00 93.43 168 A 1 ATOM 1385 C C . HIS A 0 168 . 5.625 5.141 8.861 1.00 93.43 168 A 1 ATOM 1386 C CB . HIS A 0 168 . 4.813 7.510 9.370 1.00 93.43 168 A 1 ATOM 1387 O O . HIS A 0 168 . 4.799 4.503 9.521 1.00 93.43 168 A 1 ATOM 1388 C CG . HIS A 0 168 . 5.157 8.814 10.052 1.00 93.43 168 A 1 ATOM 1389 C CD2 . HIS A 0 168 . 5.345 10.038 9.465 1.00 93.43 168 A 1 ATOM 1390 N ND1 . HIS A 0 168 . 5.357 8.986 11.403 1.00 93.43 168 A 1 ATOM 1391 C CE1 . HIS A 0 168 . 5.646 10.278 11.623 1.00 93.43 168 A 1 ATOM 1392 N NE2 . HIS A 0 168 . 5.682 10.954 10.467 1.00 93.43 168 A 1 ATOM 1393 N N . LYS A 0 169 . 6.236 4.618 7.787 1.00 92.76 169 A 1 ATOM 1394 C CA . LYS A 0 169 . 5.969 3.283 7.228 1.00 92.76 169 A 1 ATOM 1395 C C . LYS A 0 169 . 4.469 3.047 7.010 1.00 92.76 169 A 1 ATOM 1396 C CB . LYS A 0 169 . 6.628 2.192 8.091 1.00 92.76 169 A 1 ATOM 1397 O O . LYS A 0 169 . 3.917 2.032 7.440 1.00 92.76 169 A 1 ATOM 1398 C CG . LYS A 0 169 . 8.142 2.373 8.266 1.00 92.76 169 A 1 ATOM 1399 C CD . LYS A 0 169 . 8.714 1.190 9.057 1.00 92.76 169 A 1 ATOM 1400 C CE . LYS A 0 169 . 10.228 1.347 9.227 1.00 92.76 169 A 1 ATOM 1401 N NZ . LYS A 0 169 . 10.829 0.153 9.874 1.00 92.76 169 A 1 ATOM 1402 N N . VAL A 0 170 . 3.800 4.011 6.382 1.00 94.12 170 A 1 ATOM 1403 C CA . VAL A 0 170 . 2.366 3.953 6.060 1.00 94.12 170 A 1 ATOM 1404 C C . VAL A 0 170 . 2.163 4.001 4.551 1.00 94.12 170 A 1 ATOM 1405 C CB . VAL A 0 170 . 1.539 5.042 6.775 1.00 94.12 170 A 1 ATOM 1406 O O . VAL A 0 170 . 2.909 4.644 3.827 1.00 94.12 170 A 1 ATOM 1407 C CG1 . VAL A 0 170 . 1.493 4.807 8.287 1.00 94.12 170 A 1 ATOM 1408 C CG2 . VAL A 0 170 . 2.043 6.461 6.511 1.00 94.12 170 A 1 ATOM 1409 N N . HIS A 0 171 . 1.144 3.302 4.049 1.00 94.23 171 A 1 ATOM 1410 C CA . HIS A 0 171 . 0.857 3.259 2.606 1.00 94.23 171 A 1 ATOM 1411 C C . HIS A 0 171 . -0.056 4.391 2.122 1.00 94.23 171 A 1 ATOM 1412 C CB . HIS A 0 171 . 0.250 1.900 2.246 1.00 94.23 171 A 1 ATOM 1413 O O . HIS A 0 171 . -0.293 4.539 0.919 1.00 94.23 171 A 1 ATOM 1414 C CG . HIS A 0 171 . 1.139 0.702 2.461 1.00 94.23 171 A 1 ATOM 1415 C CD2 . HIS A 0 171 . 2.450 0.666 2.871 1.00 94.23 171 A 1 ATOM 1416 N ND1 . HIS A 0 171 . 0.759 -0.597 2.221 1.00 94.23 171 A 1 ATOM 1417 C CE1 . HIS A 0 171 . 1.807 -1.392 2.471 1.00 94.23 171 A 1 ATOM 1418 N NE2 . HIS A 0 171 . 2.858 -0.672 2.878 1.00 94.23 171 A 1 ATOM 1419 N N . ARG A 0 172 . -0.651 5.114 3.071 1.00 95.76 172 A 1 ATOM 1420 C CA . ARG A 0 172 . -1.726 6.077 2.868 1.00 95.76 172 A 1 ATOM 1421 C C . ARG A 0 172 . -1.516 7.242 3.817 1.00 95.76 172 A 1 ATOM 1422 C CB . ARG A 0 172 . -3.086 5.427 3.149 1.00 95.76 172 A 1 ATOM 1423 O O . ARG A 0 172 . -1.186 7.008 4.976 1.00 95.76 172 A 1 ATOM 1424 C CG . ARG A 0 172 . -3.362 4.244 2.219 1.00 95.76 172 A 1 ATOM 1425 C CD . ARG A 0 172 . -4.764 3.690 2.443 1.00 95.76 172 A 1 ATOM 1426 N NE . ARG A 0 172 . -5.035 2.641 1.452 1.00 95.76 172 A 1 ATOM 1427 N NH1 . ARG A 0 172 . -6.703 3.691 0.257 1.00 95.76 172 A 1 ATOM 1428 N NH2 . ARG A 0 172 . -5.537 2.017 -0.646 1.00 95.76 172 A 1 ATOM 1429 C CZ . ARG A 0 172 . -5.767 2.789 0.371 1.00 95.76 172 A 1 ATOM 1430 N N . LEU A 0 173 . -1.745 8.447 3.322 1.00 96.86 173 A 1 ATOM 1431 C CA . LEU A 0 173 . -1.584 9.684 4.066 1.00 96.86 173 A 1 ATOM 1432 C C . LEU A 0 173 . -2.822 10.559 3.827 1.00 96.86 173 A 1 ATOM 1433 C CB . LEU A 0 173 . -0.270 10.336 3.602 1.00 96.86 173 A 1 ATOM 1434 O O . LEU A 0 173 . -3.037 10.998 2.695 1.00 96.86 173 A 1 ATOM 1435 C CG . LEU A 0 173 . 0.166 11.576 4.395 1.00 96.86 173 A 1 ATOM 1436 C CD1 . LEU A 0 173 . 0.379 11.264 5.872 1.00 96.86 173 A 1 ATOM 1437 C CD2 . LEU A 0 173 . 1.498 12.060 3.820 1.00 96.86 173 A 1 ATOM 1438 N N . PRO A 0 174 . -3.686 10.748 4.838 1.00 97.85 174 A 1 ATOM 1439 C CA . PRO A 0 174 . -4.775 11.712 4.768 1.00 97.85 174 A 1 ATOM 1440 C C . PRO A 0 174 . -4.266 13.108 4.414 1.00 97.85 174 A 1 ATOM 1441 C CB . PRO A 0 174 . -5.439 11.687 6.148 1.00 97.85 174 A 1 ATOM 1442 O O . PRO A 0 174 . -3.317 13.589 5.029 1.00 97.85 174 A 1 ATOM 1443 C CG . PRO A 0 174 . -5.132 10.281 6.657 1.00 97.85 174 A 1 ATOM 1444 C CD . PRO A 0 174 . -3.735 10.027 6.098 1.00 97.85 174 A 1 ATOM 1445 N N . VAL A 0 175 . -4.913 13.740 3.439 1.00 98.04 175 A 1 ATOM 1446 C CA . VAL A 0 175 . -4.738 15.156 3.117 1.00 98.04 175 A 1 ATOM 1447 C C . VAL A 0 175 . -5.869 15.909 3.800 1.00 98.04 175 A 1 ATOM 1448 C CB . VAL A 0 175 . -4.723 15.427 1.602 1.00 98.04 175 A 1 ATOM 1449 O O . VAL A 0 175 . -7.035 15.625 3.516 1.00 98.04 175 A 1 ATOM 1450 C CG1 . VAL A 0 175 . -4.345 16.888 1.335 1.00 98.04 175 A 1 ATOM 1451 C CG2 . VAL A 0 175 . -3.721 14.529 0.864 1.00 98.04 175 A 1 ATOM 1452 N N . ILE A 0 176 . -5.540 16.813 4.715 1.00 97.06 176 A 1 ATOM 1453 C CA . ILE A 0 176 . -6.499 17.548 5.546 1.00 97.06 176 A 1 ATOM 1454 C C . ILE A 0 176 . -6.302 19.042 5.312 1.00 97.06 176 A 1 ATOM 1455 C CB . ILE A 0 176 . -6.358 17.150 7.036 1.00 97.06 176 A 1 ATOM 1456 O O . ILE A 0 176 . -5.168 19.519 5.292 1.00 97.06 176 A 1 ATOM 1457 C CG1 . ILE A 0 176 . -6.633 15.635 7.205 1.00 97.06 176 A 1 ATOM 1458 C CG2 . ILE A 0 176 . -7.300 17.978 7.925 1.00 97.06 176 A 1 ATOM 1459 C CD1 . ILE A 0 176 . -6.589 15.116 8.647 1.00 97.06 176 A 1 ATOM 1460 N N . ASP A 0 177 . -7.403 19.764 5.125 1.00 95.98 177 A 1 ATOM 1461 C CA . ASP A 0 177 . -7.395 21.224 5.072 1.00 95.98 177 A 1 ATOM 1462 C C . ASP A 0 177 . -7.056 21.790 6.463 1.00 95.98 177 A 1 ATOM 1463 C CB . ASP A 0 177 . -8.764 21.722 4.594 1.00 95.98 177 A 1 ATOM 1464 O O . ASP A 0 177 . -7.804 21.535 7.413 1.00 95.98 177 A 1 ATOM 1465 C CG . ASP A 0 177 . -8.928 23.244 4.664 1.00 95.98 177 A 1 ATOM 1466 O OD1 . ASP A 0 177 . -7.929 23.968 4.836 1.00 95.98 177 A 1 ATOM 1467 O OD2 . ASP A 0 177 . -10.099 23.679 4.646 1.00 95.98 177 A 1 ATOM 1468 N N . PRO A 0 178 . -5.961 22.555 6.616 1.00 94.15 178 A 1 ATOM 1469 C CA . PRO A 0 178 . -5.566 23.106 7.908 1.00 94.15 178 A 1 ATOM 1470 C C . PRO A 0 178 . -6.550 24.146 8.464 1.00 94.15 178 A 1 ATOM 1471 C CB . PRO A 0 178 . -4.182 23.716 7.665 1.00 94.15 178 A 1 ATOM 1472 O O . PRO A 0 178 . -6.544 24.371 9.672 1.00 94.15 178 A 1 ATOM 1473 C CG . PRO A 0 178 . -4.202 24.090 6.183 1.00 94.15 178 A 1 ATOM 1474 C CD . PRO A 0 178 . -5.025 22.964 5.574 1.00 94.15 178 A 1 ATOM 1475 N N . ILE A 0 179 . -7.378 24.779 7.623 1.00 94.47 179 A 1 ATOM 1476 C CA . ILE A 0 179 . -8.318 25.825 8.057 1.00 94.47 179 A 1 ATOM 1477 C C . ILE A 0 179 . -9.610 25.197 8.572 1.00 94.47 179 A 1 ATOM 1478 C CB . ILE A 0 179 . -8.591 26.839 6.922 1.00 94.47 179 A 1 ATOM 1479 O O . ILE A 0 179 . -10.024 25.460 9.699 1.00 94.47 179 A 1 ATOM 1480 C CG1 . ILE A 0 179 . -7.273 27.510 6.472 1.00 94.47 179 A 1 ATOM 1481 C CG2 . ILE A 0 179 . -9.612 27.901 7.386 1.00 94.47 179 A 1 ATOM 1482 C CD1 . ILE A 0 179 . -7.426 28.454 5.274 1.00 94.47 179 A 1 ATOM 1483 N N . SER A 0 180 . -10.262 24.368 7.752 1.00 93.76 180 A 1 ATOM 1484 C CA . SER A 0 180 . -11.538 23.754 8.137 1.00 93.76 180 A 1 ATOM 1485 C C . SER A 0 180 . -11.390 22.472 8.959 1.00 93.76 180 A 1 ATOM 1486 C CB . SER A 0 180 . -12.408 23.514 6.905 1.00 93.76 180 A 1 ATOM 1487 O O . SER A 0 180 . -12.367 22.012 9.544 1.00 93.76 180 A 1 ATOM 1488 O OG . SER A 0 180 . -11.875 22.509 6.066 1.00 93.76 180 A 1 ATOM 1489 N N . GLY A 0 181 . -10.200 21.863 8.980 1.00 92.49 181 A 1 ATOM 1490 C CA . GLY A 0 181 . -9.964 20.547 9.576 1.00 92.49 181 A 1 ATOM 1491 C C . GLY A 0 181 . -10.544 19.387 8.760 1.00 92.49 181 A 1 ATOM 1492 O O . GLY A 0 181 . -10.446 18.235 9.186 1.00 92.49 181 A 1 ATOM 1493 N N . ASN A 0 182 . -11.133 19.662 7.590 1.00 93.70 182 A 1 ATOM 1494 C CA . ASN A 0 182 . -11.813 18.651 6.794 1.00 93.70 182 A 1 ATOM 1495 C C . ASN A 0 182 . -10.829 17.759 6.024 1.00 93.70 182 A 1 ATOM 1496 C CB . ASN A 0 182 . -12.809 19.301 5.827 1.00 93.70 182 A 1 ATOM 1497 O O . ASN A 0 182 . -9.876 18.248 5.409 1.00 93.70 182 A 1 ATOM 1498 C CG . ASN A 0 182 . -14.027 19.851 6.537 1.00 93.70 182 A 1 ATOM 1499 N ND2 . ASN A 0 182 . -14.468 21.028 6.176 1.00 93.70 182 A 1 ATOM 1500 O OD1 . ASN A 0 182 . -14.623 19.212 7.384 1.00 93.70 182 A 1 ATOM 1501 N N . PRO A 0 183 . -11.083 16.443 5.963 1.00 95.51 183 A 1 ATOM 1502 C CA . PRO A 0 183 . -10.302 15.539 5.145 1.00 95.51 183 A 1 ATOM 1503 C C . PRO A 0 183 . -10.686 15.672 3.669 1.00 95.51 183 A 1 ATOM 1504 C CB . PRO A 0 183 . -10.599 14.164 5.721 1.00 95.51 183 A 1 ATOM 1505 O O . PRO A 0 183 . -11.820 15.410 3.275 1.00 95.51 183 A 1 ATOM 1506 C CG . PRO A 0 183 . -12.025 14.274 6.261 1.00 95.51 183 A 1 ATOM 1507 C CD . PRO A 0 183 . -12.116 15.730 6.699 1.00 95.51 183 A 1 ATOM 1508 N N . LEU A 0 184 . -9.710 16.029 2.840 1.00 95.40 184 A 1 ATOM 1509 C CA . LEU A 0 184 . -9.891 16.280 1.411 1.00 95.40 184 A 1 ATOM 1510 C C . LEU A 0 184 . -9.655 15.021 0.572 1.00 95.40 184 A 1 ATOM 1511 C CB . LEU A 0 184 . -8.923 17.394 0.976 1.00 95.40 184 A 1 ATOM 1512 O O . LEU A 0 184 . -10.386 14.738 -0.377 1.00 95.40 184 A 1 ATOM 1513 C CG . LEU A 0 184 . -9.019 18.716 1.762 1.00 95.40 184 A 1 ATOM 1514 C CD1 . LEU A 0 184 . -7.989 19.682 1.178 1.00 95.40 184 A 1 ATOM 1515 C CD2 . LEU A 0 184 . -10.414 19.333 1.669 1.00 95.40 184 A 1 ATOM 1516 N N . HIS A 0 185 . -8.609 14.255 0.895 1.00 96.78 185 A 1 ATOM 1517 C CA . HIS A 0 185 . -8.234 13.074 0.118 1.00 96.78 185 A 1 ATOM 1518 C C . HIS A 0 185 . -7.356 12.089 0.903 1.00 96.78 185 A 1 ATOM 1519 C CB . HIS A 0 185 . -7.532 13.520 -1.182 1.00 96.78 185 A 1 ATOM 1520 O O . HIS A 0 185 . -6.908 12.365 2.011 1.00 96.78 185 A 1 ATOM 1521 C CG . HIS A 0 185 . -7.474 12.428 -2.221 1.00 96.78 185 A 1 ATOM 1522 C CD2 . HIS A 0 185 . -6.377 12.001 -2.921 1.00 96.78 185 A 1 ATOM 1523 N ND1 . HIS A 0 185 . -8.528 11.622 -2.583 1.00 96.78 185 A 1 ATOM 1524 C CE1 . HIS A 0 185 . -8.078 10.724 -3.473 1.00 96.78 185 A 1 ATOM 1525 N NE2 . HIS A 0 185 . -6.769 10.906 -3.708 1.00 96.78 185 A 1 ATOM 1526 N N . ILE A 0 186 . -7.080 10.927 0.303 1.00 97.26 186 A 1 ATOM 1527 C CA . ILE A 0 186 . -6.085 9.963 0.778 1.00 97.26 186 A 1 ATOM 1528 C C . ILE A 0 186 . -4.978 9.840 -0.273 1.00 97.26 186 A 1 ATOM 1529 C CB . ILE A 0 186 . -6.740 8.598 1.071 1.00 97.26 186 A 1 ATOM 1530 O O . ILE A 0 186 . -5.144 9.174 -1.298 1.00 97.26 186 A 1 ATOM 1531 C CG1 . ILE A 0 186 . -7.881 8.654 2.113 1.00 97.26 186 A 1 ATOM 1532 C CG2 . ILE A 0 186 . -5.668 7.581 1.504 1.00 97.26 186 A 1 ATOM 1533 C CD1 . ILE A 0 186 . -7.494 9.127 3.521 1.00 97.26 186 A 1 ATOM 1534 N N . LEU A 0 187 . -3.819 10.427 0.010 1.00 97.41 187 A 1 ATOM 1535 C CA . LEU A 0 187 . -2.619 10.292 -0.809 1.00 97.41 187 A 1 ATOM 1536 C C . LEU A 0 187 . -1.996 8.901 -0.601 1.00 97.41 187 A 1 ATOM 1537 C CB . LEU A 0 187 . -1.706 11.486 -0.484 1.00 97.41 187 A 1 ATOM 1538 O O . LEU A 0 187 . -2.045 8.337 0.492 1.00 97.41 187 A 1 ATOM 1539 C CG . LEU A 0 187 . -0.443 11.629 -1.350 1.00 97.41 187 A 1 ATOM 1540 C CD1 . LEU A 0 187 . -0.024 13.095 -1.395 1.00 97.41 187 A 1 ATOM 1541 C CD2 . LEU A 0 187 . 0.726 10.825 -0.781 1.00 97.41 187 A 1 ATOM 1542 N N . THR A 0 188 . -1.439 8.303 -1.659 1.00 97.00 188 A 1 ATOM 1543 C CA . THR A 0 188 . -0.829 6.959 -1.606 1.00 97.00 188 A 1 ATOM 1544 C C . THR A 0 188 . 0.462 6.897 -2.411 1.00 97.00 188 A 1 ATOM 1545 C CB . THR A 0 188 . -1.783 5.865 -2.126 1.00 97.00 188 A 1 ATOM 1546 O O . THR A 0 188 . 0.589 7.620 -3.400 1.00 97.00 188 A 1 ATOM 1547 C CG2 . THR A 0 188 . -3.170 5.895 -1.488 1.00 97.00 188 A 1 ATOM 1548 O OG1 . THR A 0 188 . -1.993 5.978 -3.516 1.00 97.00 188 A 1 ATOM 1549 N N . HIS A 0 189 . 1.363 5.963 -2.074 1.00 97.21 189 A 1 ATOM 1550 C CA . HIS A 0 189 . 2.578 5.703 -2.865 1.00 97.21 189 A 1 ATOM 1551 C C . HIS A 0 189 . 2.274 5.521 -4.358 1.00 97.21 189 A 1 ATOM 1552 C CB . HIS A 0 189 . 3.260 4.415 -2.388 1.00 97.21 189 A 1 ATOM 1553 O O . HIS A 0 189 . 2.922 6.120 -5.210 1.00 97.21 189 A 1 ATOM 1554 C CG . HIS A 0 189 . 3.739 4.412 -0.968 1.00 97.21 189 A 1 ATOM 1555 C CD2 . HIS A 0 189 . 4.785 5.135 -0.461 1.00 97.21 189 A 1 ATOM 1556 N ND1 . HIS A 0 189 . 3.325 3.542 0.013 1.00 97.21 189 A 1 ATOM 1557 C CE1 . HIS A 0 189 . 4.086 3.764 1.098 1.00 97.21 189 A 1 ATOM 1558 N NE2 . HIS A 0 189 . 5.015 4.687 0.836 1.00 97.21 189 A 1 ATOM 1559 N N . LYS A 0 190 . 1.244 4.721 -4.675 1.00 96.56 190 A 1 ATOM 1560 C CA . LYS A 0 190 . 0.852 4.417 -6.059 1.00 96.56 190 A 1 ATOM 1561 C C . LYS A 0 190 . 0.478 5.685 -6.819 1.00 96.56 190 A 1 ATOM 1562 C CB . LYS A 0 190 . -0.300 3.394 -6.061 1.00 96.56 190 A 1 ATOM 1563 O O . LYS A 0 190 . 0.808 5.817 -7.991 1.00 96.56 190 A 1 ATOM 1564 C CG . LYS A 0 190 . -0.683 2.978 -7.492 1.00 96.56 190 A 1 ATOM 1565 C CD . LYS A 0 190 . -1.785 1.911 -7.531 1.00 96.56 190 A 1 ATOM 1566 C CE . LYS A 0 190 . -2.156 1.665 -9.000 1.00 96.56 190 A 1 ATOM 1567 N NZ . LYS A 0 190 . -3.235 0.658 -9.166 1.00 96.56 190 A 1 ATOM 1568 N N . ARG A 0 191 . -0.219 6.610 -6.158 1.00 96.71 191 A 1 ATOM 1569 C CA . ARG A 0 191 . -0.673 7.853 -6.780 1.00 96.71 191 A 1 ATOM 1570 C C . ARG A 0 191 . 0.480 8.827 -7.005 1.00 96.71 191 A 1 ATOM 1571 C CB . ARG A 0 191 . -1.823 8.439 -5.957 1.00 96.71 191 A 1 ATOM 1572 O O . ARG A 0 191 . 0.550 9.389 -8.089 1.00 96.71 191 A 1 ATOM 1573 C CG . ARG A 0 191 . -2.547 9.553 -6.717 1.00 96.71 191 A 1 ATOM 1574 C CD . ARG A 0 191 . -3.916 9.803 -6.075 1.00 96.71 191 A 1 ATOM 1575 N NE . ARG A 0 191 . -4.607 10.919 -6.721 1.00 96.71 191 A 1 ATOM 1576 N NH1 . ARG A 0 191 . -5.408 9.955 -8.642 1.00 96.71 191 A 1 ATOM 1577 N NH2 . ARG A 0 191 . -5.661 12.143 -8.304 1.00 96.71 191 A 1 ATOM 1578 C CZ . ARG A 0 191 . -5.222 10.996 -7.883 1.00 96.71 191 A 1 ATOM 1579 N N . VAL A 0 192 . 1.400 8.944 -6.045 1.00 98.05 192 A 1 ATOM 1580 C CA . VAL A 0 192 . 2.623 9.746 -6.214 1.00 98.05 192 A 1 ATOM 1581 C C . VAL A 0 192 . 3.471 9.206 -7.365 1.00 98.05 192 A 1 ATOM 1582 C CB . VAL A 0 192 . 3.463 9.792 -4.925 1.00 98.05 192 A 1 ATOM 1583 O O . VAL A 0 192 . 3.824 9.964 -8.263 1.00 98.05 192 A 1 ATOM 1584 C CG1 . VAL A 0 192 . 4.735 10.613 -5.148 1.00 98.05 192 A 1 ATOM 1585 C CG2 . VAL A 0 192 . 2.698 10.428 -3.761 1.00 98.05 192 A 1 ATOM 1586 N N . LEU A 0 193 . 3.744 7.894 -7.389 1.00 97.95 193 A 1 ATOM 1587 C CA . LEU A 0 193 . 4.561 7.309 -8.454 1.00 97.95 193 A 1 ATOM 1588 C C . LEU A 0 193 . 3.885 7.443 -9.821 1.00 97.95 193 A 1 ATOM 1589 C CB . LEU A 0 193 . 4.901 5.841 -8.142 1.00 97.95 193 A 1 ATOM 1590 O O . LEU A 0 193 . 4.550 7.792 -10.785 1.00 97.95 193 A 1 ATOM 1591 C CG . LEU A 0 193 . 5.913 5.247 -9.150 1.00 97.95 193 A 1 ATOM 1592 C CD1 . LEU A 0 193 . 7.290 5.903 -9.036 1.00 97.95 193 A 1 ATOM 1593 C CD2 . LEU A 0 193 . 6.094 3.754 -8.907 1.00 97.95 193 A 1 ATOM 1594 N N . LYS A 0 194 . 2.566 7.223 -9.907 1.00 97.59 194 A 1 ATOM 1595 C CA . LYS A 0 194 . 1.818 7.412 -11.156 1.00 97.59 194 A 1 ATOM 1596 C C . LYS A 0 194 . 1.868 8.864 -11.642 1.00 97.59 194 A 1 ATOM 1597 C CB . LYS A 0 194 . 0.377 6.909 -10.987 1.00 97.59 194 A 1 ATOM 1598 O O . LYS A 0 194 . 1.977 9.091 -12.840 1.00 97.59 194 A 1 ATOM 1599 C CG . LYS A 0 194 . -0.405 7.055 -12.301 1.00 97.59 194 A 1 ATOM 1600 C CD . LYS A 0 194 . -1.754 6.331 -12.287 1.00 97.59 194 A 1 ATOM 1601 C CE . LYS A 0 194 . -2.390 6.554 -13.666 1.00 97.59 194 A 1 ATOM 1602 N NZ . LYS A 0 194 . -3.587 5.712 -13.909 1.00 97.59 194 A 1 ATOM 1603 N N . TYR A 0 195 . 1.789 9.834 -10.736 1.00 97.18 195 A 1 ATOM 1604 C CA . TYR A 0 195 . 1.888 11.245 -11.100 1.00 97.18 195 A 1 ATOM 1605 C C . TYR A 0 195 . 3.267 11.597 -11.657 1.00 97.18 195 A 1 ATOM 1606 C CB . TYR A 0 195 . 1.551 12.097 -9.885 1.00 97.18 195 A 1 ATOM 1607 O O . TYR A 0 195 . 3.351 12.198 -12.724 1.00 97.18 195 A 1 ATOM 1608 C CG . TYR A 0 195 . 1.502 13.577 -10.193 1.00 97.18 195 A 1 ATOM 1609 C CD1 . TYR A 0 195 . 2.614 14.401 -9.929 1.00 97.18 195 A 1 ATOM 1610 C CD2 . TYR A 0 195 . 0.331 14.127 -10.745 1.00 97.18 195 A 1 ATOM 1611 C CE1 . TYR A 0 195 . 2.573 15.769 -10.264 1.00 97.18 195 A 1 ATOM 1612 C CE2 . TYR A 0 195 . 0.277 15.499 -11.046 1.00 97.18 195 A 1 ATOM 1613 O OH . TYR A 0 195 . 1.341 17.609 -11.233 1.00 97.18 195 A 1 ATOM 1614 C CZ . TYR A 0 195 . 1.403 16.317 -10.834 1.00 97.18 195 A 1 ATOM 1615 N N . LEU A 0 196 . 4.338 11.144 -10.997 1.00 96.52 196 A 1 ATOM 1616 C CA . LEU A 0 196 . 5.697 11.266 -11.526 1.00 96.52 196 A 1 ATOM 1617 C C . LEU A 0 196 . 5.824 10.571 -12.891 1.00 96.52 196 A 1 ATOM 1618 C CB . LEU A 0 196 . 6.683 10.701 -10.486 1.00 96.52 196 A 1 ATOM 1619 O O . LEU A 0 196 . 6.340 11.170 -13.826 1.00 96.52 196 A 1 ATOM 1620 C CG . LEU A 0 196 . 8.153 10.678 -10.951 1.00 96.52 196 A 1 ATOM 1621 C CD1 . LEU A 0 196 . 8.712 12.073 -11.224 1.00 96.52 196 A 1 ATOM 1622 C CD2 . LEU A 0 196 . 9.016 10.029 -9.870 1.00 96.52 196 A 1 ATOM 1623 N N . HIS A 0 197 . 5.305 9.342 -13.013 1.00 97.20 197 A 1 ATOM 1624 C CA . HIS A 0 197 . 5.358 8.515 -14.226 1.00 97.20 197 A 1 ATOM 1625 C C . HIS A 0 197 . 4.787 9.220 -15.461 1.00 97.20 197 A 1 ATOM 1626 C CB . HIS A 0 197 . 4.655 7.181 -13.982 1.00 97.20 197 A 1 ATOM 1627 O O . HIS A 0 197 . 5.413 9.217 -16.520 1.00 97.20 197 A 1 ATOM 1628 C CG . HIS A 0 197 . 4.730 6.268 -15.172 1.00 97.20 197 A 1 ATOM 1629 C CD2 . HIS A 0 197 . 5.825 5.558 -15.562 1.00 97.20 197 A 1 ATOM 1630 N ND1 . HIS A 0 197 . 3.681 6.017 -16.056 1.00 97.20 197 A 1 ATOM 1631 C CE1 . HIS A 0 197 . 4.166 5.142 -16.955 1.00 97.20 197 A 1 ATOM 1632 N NE2 . HIS A 0 197 . 5.453 4.863 -16.685 1.00 97.20 197 A 1 ATOM 1633 N N . ILE A 0 198 . 3.637 9.884 -15.311 1.00 96.12 198 A 1 ATOM 1634 C CA . ILE A 0 198 . 2.969 10.606 -16.404 1.00 96.12 198 A 1 ATOM 1635 C C . ILE A 0 198 . 3.853 11.732 -16.965 1.00 96.12 198 A 1 ATOM 1636 C CB . ILE A 0 198 . 1.591 11.113 -15.916 1.00 96.12 198 A 1 ATOM 1637 O O . ILE A 0 198 . 3.888 11.908 -18.185 1.00 96.12 198 A 1 ATOM 1638 C CG1 . ILE A 0 198 . 0.633 9.910 -15.730 1.00 96.12 198 A 1 ATOM 1639 C CG2 . ILE A 0 198 . 0.962 12.125 -16.893 1.00 96.12 198 A 1 ATOM 1640 C CD1 . ILE A 0 198 . -0.590 10.224 -14.859 1.00 96.12 198 A 1 ATOM 1641 N N . HIS A 0 199 . 4.607 12.416 -16.099 1.00 95.43 199 A 1 ATOM 1642 C CA . HIS A 0 199 . 5.461 13.557 -16.447 1.00 95.43 199 A 1 ATOM 1643 C C . HIS A 0 199 . 6.908 13.162 -16.792 1.00 95.43 199 A 1 ATOM 1644 C CB . HIS A 0 199 . 5.416 14.589 -15.312 1.00 95.43 199 A 1 ATOM 1645 O O . HIS A 0 199 . 7.727 14.017 -17.115 1.00 95.43 199 A 1 ATOM 1646 C CG . HIS A 0 199 . 4.032 15.132 -15.059 1.00 95.43 199 A 1 ATOM 1647 C CD2 . HIS A 0 199 . 3.465 16.240 -15.634 1.00 95.43 199 A 1 ATOM 1648 N ND1 . HIS A 0 199 . 3.099 14.596 -14.200 1.00 95.43 199 A 1 ATOM 1649 C CE1 . HIS A 0 199 . 2.004 15.368 -14.241 1.00 95.43 199 A 1 ATOM 1650 N NE2 . HIS A 0 199 . 2.171 16.369 -15.110 1.00 95.43 199 A 1 ATOM 1651 N N . LEU A 0 200 . 7.262 11.869 -16.789 1.00 92.02 200 A 1 ATOM 1652 C CA . LEU A 0 200 . 8.637 11.425 -17.075 1.00 92.02 200 A 1 ATOM 1653 C C . LEU A 0 200 . 9.146 11.783 -18.478 1.00 92.02 200 A 1 ATOM 1654 C CB . LEU A 0 200 . 8.748 9.900 -16.923 1.00 92.02 200 A 1 ATOM 1655 O O . LEU A 0 200 . 10.342 11.658 -18.731 1.00 92.02 200 A 1 ATOM 1656 C CG . LEU A 0 200 . 8.659 9.365 -15.497 1.00 92.02 200 A 1 ATOM 1657 C CD1 . LEU A 0 200 . 8.838 7.845 -15.520 1.00 92.02 200 A 1 ATOM 1658 C CD2 . LEU A 0 200 . 9.701 9.979 -14.572 1.00 92.02 200 A 1 ATOM 1659 N N . SER A 0 201 . 8.268 12.134 -19.419 1.00 89.99 201 A 1 ATOM 1660 C CA . SER A 0 201 . 8.666 12.614 -20.750 1.00 89.99 201 A 1 ATOM 1661 C C . SER A 0 201 . 9.131 14.069 -20.753 1.00 89.99 201 A 1 ATOM 1662 C CB . SER A 0 201 . 7.514 12.443 -21.745 1.00 89.99 201 A 1 ATOM 1663 O O . SER A 0 201 . 9.819 14.471 -21.685 1.00 89.99 201 A 1 ATOM 1664 O OG . SER A 0 201 . 6.279 12.897 -21.220 1.00 89.99 201 A 1 ATOM 1665 N N . GLU A 0 202 . 8.752 14.838 -19.735 1.00 90.08 202 A 1 ATOM 1666 C CA . GLU A 0 202 . 9.046 16.270 -19.593 1.00 90.08 202 A 1 ATOM 1667 C C . GLU A 0 202 . 10.254 16.519 -18.680 1.00 90.08 202 A 1 ATOM 1668 C CB . GLU A 0 202 . 7.798 16.964 -19.028 1.00 90.08 202 A 1 ATOM 1669 O O . GLU A 0 202 . 10.756 17.635 -18.588 1.00 90.08 202 A 1 ATOM 1670 C CG . GLU A 0 202 . 6.600 16.881 -19.988 1.00 90.08 202 A 1 ATOM 1671 C CD . GLU A 0 202 . 5.269 17.220 -19.307 1.00 90.08 202 A 1 ATOM 1672 O OE1 . GLU A 0 202 . 4.245 16.729 -19.834 1.00 90.08 202 A 1 ATOM 1673 O OE2 . GLU A 0 202 . 5.287 17.894 -18.256 1.00 90.08 202 A 1 ATOM 1674 N N . LEU A 0 203 . 10.737 15.472 -18.009 1.00 90.19 203 A 1 ATOM 1675 C CA . LEU A 0 203 . 11.860 15.538 -17.085 1.00 90.19 203 A 1 ATOM 1676 C C . LEU A 0 203 . 13.143 15.010 -17.735 1.00 90.19 203 A 1 ATOM 1677 C CB . LEU A 0 203 . 11.515 14.773 -15.797 1.00 90.19 203 A 1 ATOM 1678 O O . LEU A 0 203 . 13.088 14.055 -18.517 1.00 90.19 203 A 1 ATOM 1679 C CG . LEU A 0 203 . 10.309 15.359 -15.042 1.00 90.19 203 A 1 ATOM 1680 C CD1 . LEU A 0 203 . 9.975 14.474 -13.840 1.00 90.19 203 A 1 ATOM 1681 C CD2 . LEU A 0 203 . 10.588 16.779 -14.546 1.00 90.19 203 A 1 ATOM 1682 N N . PRO A 0 204 . 14.314 15.566 -17.374 1.00 91.00 204 A 1 ATOM 1683 C CA . PRO A 0 204 . 15.600 15.002 -17.766 1.00 91.00 204 A 1 ATOM 1684 C C . PRO A 0 204 . 15.706 13.537 -17.366 1.00 91.00 204 A 1 ATOM 1685 C CB . PRO A 0 204 . 16.667 15.834 -17.060 1.00 91.00 204 A 1 ATOM 1686 O O . PRO A 0 204 . 15.197 13.139 -16.319 1.00 91.00 204 A 1 ATOM 1687 C CG . PRO A 0 204 . 15.950 17.165 -16.916 1.00 91.00 204 A 1 ATOM 1688 C CD . PRO A 0 204 . 14.517 16.779 -16.601 1.00 91.00 204 A 1 ATOM 1689 N N . TYR A 0 205 . 16.376 12.748 -18.204 1.00 91.39 205 A 1 ATOM 1690 C CA . TYR A 0 205 . 16.567 11.322 -17.977 1.00 91.39 205 A 1 ATOM 1691 C C . TYR A 0 205 . 17.709 11.089 -16.973 1.00 91.39 205 A 1 ATOM 1692 C CB . TYR A 0 205 . 16.832 10.629 -19.318 1.00 91.39 205 A 1 ATOM 1693 O O . TYR A 0 205 . 18.866 11.350 -17.316 1.00 91.39 205 A 1 ATOM 1694 C CG . TYR A 0 205 . 16.940 9.124 -19.193 1.00 91.39 205 A 1 ATOM 1695 C CD1 . TYR A 0 205 . 18.197 8.525 -18.982 1.00 91.39 205 A 1 ATOM 1696 C CD2 . TYR A 0 205 . 15.780 8.328 -19.248 1.00 91.39 205 A 1 ATOM 1697 C CE1 . TYR A 0 205 . 18.298 7.130 -18.831 1.00 91.39 205 A 1 ATOM 1698 C CE2 . TYR A 0 205 . 15.878 6.929 -19.109 1.00 91.39 205 A 1 ATOM 1699 O OH . TYR A 0 205 . 17.231 4.993 -18.728 1.00 91.39 205 A 1 ATOM 1700 C CZ . TYR A 0 205 . 17.137 6.333 -18.897 1.00 91.39 205 A 1 ATOM 1701 N N . PRO A 0 206 . 17.427 10.591 -15.755 1.00 92.28 206 A 1 ATOM 1702 C CA . PRO A 0 206 . 18.464 10.299 -14.776 1.00 92.28 206 A 1 ATOM 1703 C C . PRO A 0 206 . 19.308 9.091 -15.181 1.00 92.28 206 A 1 ATOM 1704 C CB . PRO A 0 206 . 17.728 10.025 -13.468 1.00 92.28 206 A 1 ATOM 1705 O O . PRO A 0 206 . 18.784 8.079 -15.654 1.00 92.28 206 A 1 ATOM 1706 C CG . PRO A 0 206 . 16.374 10.694 -13.654 1.00 92.28 206 A 1 ATOM 1707 C CD . PRO A 0 206 . 16.132 10.389 -15.126 1.00 92.28 206 A 1 ATOM 1708 N N . SER A 0 207 . 20.605 9.141 -14.894 1.00 93.39 207 A 1 ATOM 1709 C CA . SER A 0 207 . 21.559 8.064 -15.171 1.00 93.39 207 A 1 ATOM 1710 C C . SER A 0 207 . 21.184 6.749 -14.476 1.00 93.39 207 A 1 ATOM 1711 C CB . SER A 0 207 . 22.960 8.515 -14.734 1.00 93.39 207 A 1 ATOM 1712 O O . SER A 0 207 . 21.402 5.655 -15.009 1.00 93.39 207 A 1 ATOM 1713 O OG . SER A 0 207 . 23.149 8.398 -13.332 1.00 93.39 207 A 1 ATOM 1714 N N . PHE A 0 208 . 20.564 6.833 -13.295 1.00 93.82 208 A 1 ATOM 1715 C CA . PHE A 0 208 . 20.146 5.657 -12.540 1.00 93.82 208 A 1 ATOM 1716 C C . PHE A 0 208 . 18.995 4.890 -13.197 1.00 93.82 208 A 1 ATOM 1717 C CB . PHE A 0 208 . 19.825 6.036 -11.092 1.00 93.82 208 A 1 ATOM 1718 O O . PHE A 0 208 . 18.865 3.699 -12.938 1.00 93.82 208 A 1 ATOM 1719 C CG . PHE A 0 208 . 18.712 7.052 -10.919 1.00 93.82 208 A 1 ATOM 1720 C CD1 . PHE A 0 208 . 19.023 8.354 -10.492 1.00 93.82 208 A 1 ATOM 1721 C CD2 . PHE A 0 208 . 17.368 6.699 -11.157 1.00 93.82 208 A 1 ATOM 1722 C CE1 . PHE A 0 208 . 17.993 9.282 -10.280 1.00 93.82 208 A 1 ATOM 1723 C CE2 . PHE A 0 208 . 16.346 7.648 -10.988 1.00 93.82 208 A 1 ATOM 1724 C CZ . PHE A 0 208 . 16.657 8.940 -10.538 1.00 93.82 208 A 1 ATOM 1725 N N . MET A 0 209 . 18.188 5.509 -14.068 1.00 95.36 209 A 1 ATOM 1726 C CA . MET A 0 209 . 17.057 4.821 -14.710 1.00 95.36 209 A 1 ATOM 1727 C C . MET A 0 209 . 17.510 3.705 -15.658 1.00 95.36 209 A 1 ATOM 1728 C CB . MET A 0 209 . 16.168 5.836 -15.441 1.00 95.36 209 A 1 ATOM 1729 O O . MET A 0 209 . 16.799 2.715 -15.826 1.00 95.36 209 A 1 ATOM 1730 C CG . MET A 0 209 . 15.373 6.697 -14.455 1.00 95.36 209 A 1 ATOM 1731 S SD . MET A 0 209 . 14.195 5.784 -13.413 1.00 95.36 209 A 1 ATOM 1732 C CE . MET A 0 209 . 12.854 5.559 -14.607 1.00 95.36 209 A 1 ATOM 1733 N N . SER A 0 210 . 18.723 3.826 -16.209 1.00 96.31 210 A 1 ATOM 1734 C CA . SER A 0 210 . 19.375 2.788 -17.018 1.00 96.31 210 A 1 ATOM 1735 C C . SER A 0 210 . 20.107 1.715 -16.209 1.00 96.31 210 A 1 ATOM 1736 C CB . SER A 0 210 . 20.341 3.410 -18.038 1.00 96.31 210 A 1 ATOM 1737 O O . SER A 0 210 . 20.560 0.737 -16.800 1.00 96.31 210 A 1 ATOM 1738 O OG . SER A 0 210 . 20.998 4.570 -17.560 1.00 96.31 210 A 1 ATOM 1739 N N . LYS A 0 211 . 20.251 1.868 -14.886 1.00 96.87 211 A 1 ATOM 1740 C CA . LYS A 0 211 . 20.909 0.851 -14.054 1.00 96.87 211 A 1 ATOM 1741 C C . LYS A 0 211 . 19.991 -0.351 -13.867 1.00 96.87 211 A 1 ATOM 1742 C CB . LYS A 0 211 . 21.358 1.417 -12.701 1.00 96.87 211 A 1 ATOM 1743 O O . LYS A 0 211 . 18.775 -0.191 -13.724 1.00 96.87 211 A 1 ATOM 1744 C CG . LYS A 0 211 . 22.461 2.469 -12.868 1.00 96.87 211 A 1 ATOM 1745 C CD . LYS A 0 211 . 22.949 2.973 -11.505 1.00 96.87 211 A 1 ATOM 1746 C CE . LYS A 0 211 . 24.034 4.034 -11.723 1.00 96.87 211 A 1 ATOM 1747 N NZ . LYS A 0 211 . 24.575 4.541 -10.439 1.00 96.87 211 A 1 ATOM 1748 N N . LYS A 0 212 . 20.586 -1.542 -13.861 1.00 97.79 212 A 1 ATOM 1749 C CA . LYS A 0 212 . 19.885 -2.795 -13.576 1.00 97.79 212 A 1 ATOM 1750 C C . LYS A 0 212 . 19.580 -2.901 -12.092 1.00 97.79 212 A 1 ATOM 1751 C CB . LYS A 0 212 . 20.729 -3.987 -14.024 1.00 97.79 212 A 1 ATOM 1752 O O . LYS A 0 212 . 20.290 -2.322 -11.270 1.00 97.79 212 A 1 ATOM 1753 C CG . LYS A 0 212 . 21.001 -3.965 -15.531 1.00 97.79 212 A 1 ATOM 1754 C CD . LYS A 0 212 . 21.814 -5.202 -15.915 1.00 97.79 212 A 1 ATOM 1755 C CE . LYS A 0 212 . 21.828 -5.355 -17.434 1.00 97.79 212 A 1 ATOM 1756 N NZ . LYS A 0 212 . 22.395 -6.669 -17.814 1.00 97.79 212 A 1 ATOM 1757 N N . LEU A 0 213 . 18.557 -3.676 -11.748 1.00 97.15 213 A 1 ATOM 1758 C CA . LEU A 0 213 . 18.189 -3.930 -10.359 1.00 97.15 213 A 1 ATOM 1759 C C . LEU A 0 213 . 19.336 -4.550 -9.549 1.00 97.15 213 A 1 ATOM 1760 C CB . LEU A 0 213 . 16.938 -4.811 -10.354 1.00 97.15 213 A 1 ATOM 1761 O O . LEU A 0 213 . 19.511 -4.191 -8.391 1.00 97.15 213 A 1 ATOM 1762 C CG . LEU A 0 213 . 16.369 -5.114 -8.961 1.00 97.15 213 A 1 ATOM 1763 C CD1 . LEU A 0 213 . 15.999 -3.842 -8.191 1.00 97.15 213 A 1 ATOM 1764 C CD2 . LEU A 0 213 . 15.121 -5.983 -9.117 1.00 97.15 213 A 1 ATOM 1765 N N . CYS A 0 214 . 20.152 -5.420 -10.150 1.00 95.77 214 A 1 ATOM 1766 C CA . CYS A 0 214 . 21.339 -5.989 -9.505 1.00 95.77 214 A 1 ATOM 1767 C C . CYS A 0 214 . 22.412 -4.953 -9.140 1.00 95.77 214 A 1 ATOM 1768 C CB . CYS A 0 214 . 21.936 -7.080 -10.405 1.00 95.77 214 A 1 ATOM 1769 O O . CYS A 0 214 . 23.196 -5.194 -8.226 1.00 95.77 214 A 1 ATOM 1770 S SG . CYS A 0 214 . 22.418 -6.452 -12.045 1.00 95.77 214 A 1 ATOM 1771 N N . ASP A 0 215 . 22.432 -3.804 -9.820 1.00 95.44 215 A 1 ATOM 1772 C CA . ASP A 0 215 . 23.447 -2.759 -9.642 1.00 95.44 215 A 1 ATOM 1773 C C . ASP A 0 215 . 23.001 -1.674 -8.647 1.00 95.44 215 A 1 ATOM 1774 C CB . ASP A 0 215 . 23.790 -2.128 -11.002 1.00 95.44 215 A 1 ATOM 1775 O O . ASP A 0 215 . 23.729 -0.709 -8.390 1.00 95.44 215 A 1 ATOM 1776 C CG . ASP A 0 215 . 24.213 -3.131 -12.079 1.00 95.44 215 A 1 ATOM 1777 O OD1 . ASP A 0 215 . 24.827 -4.166 -11.736 1.00 95.44 215 A 1 ATOM 1778 O OD2 . ASP A 0 215 . 23.905 -2.840 -13.259 1.00 95.44 215 A 1 ATOM 1779 N N . VAL A 0 216 . 21.784 -1.788 -8.103 1.00 91.92 216 A 1 ATOM 1780 C CA . VAL A 0 216 . 21.186 -0.802 -7.198 1.00 91.92 216 A 1 ATOM 1781 C C . VAL A 0 216 . 20.575 -1.475 -5.974 1.00 91.92 216 A 1 ATOM 1782 C CB . VAL A 0 216 . 20.154 0.099 -7.906 1.00 91.92 216 A 1 ATOM 1783 O O . VAL A 0 216 . 19.986 -2.546 -6.035 1.00 91.92 216 A 1 ATOM 1784 C CG1 . VAL A 0 216 . 20.789 0.903 -9.048 1.00 91.92 216 A 1 ATOM 1785 C CG2 . VAL A 0 216 . 18.955 -0.672 -8.461 1.00 91.92 216 A 1 ATOM 1786 N N . ASN A 0 217 . 20.659 -0.811 -4.825 1.00 88.91 217 A 1 ATOM 1787 C CA . ASN A 0 217 . 20.083 -1.328 -3.587 1.00 88.91 217 A 1 ATOM 1788 C C . ASN A 0 217 . 18.597 -0.942 -3.462 1.00 88.91 217 A 1 ATOM 1789 C CB . ASN A 0 217 . 20.961 -0.864 -2.416 1.00 88.91 217 A 1 ATOM 1790 O O . ASN A 0 217 . 18.237 -0.083 -2.652 1.00 88.91 217 A 1 ATOM 1791 C CG . ASN A 0 217 . 20.584 -1.553 -1.119 1.00 88.91 217 A 1 ATOM 1792 N ND2 . ASN A 0 217 . 20.991 -1.007 0.002 1.00 88.91 217 A 1 ATOM 1793 O OD1 . ASN A 0 217 . 19.960 -2.596 -1.073 1.00 88.91 217 A 1 ATOM 1794 N N . VAL A 0 218 . 17.741 -1.524 -4.309 1.00 94.53 218 A 1 ATOM 1795 C CA . VAL A 0 218 . 16.291 -1.264 -4.330 1.00 94.53 218 A 1 ATOM 1796 C C . VAL A 0 218 . 15.516 -2.541 -4.028 1.00 94.53 218 A 1 ATOM 1797 C CB . VAL A 0 218 . 15.834 -0.649 -5.669 1.00 94.53 218 A 1 ATOM 1798 O O . VAL A 0 218 . 15.642 -3.533 -4.733 1.00 94.53 218 A 1 ATOM 1799 C CG1 . VAL A 0 218 . 14.328 -0.350 -5.672 1.00 94.53 218 A 1 ATOM 1800 C CG2 . VAL A 0 218 . 16.553 0.677 -5.915 1.00 94.53 218 A 1 ATOM 1801 N N . GLY A 0 219 . 14.655 -2.495 -3.011 1.00 95.01 219 A 1 ATOM 1802 C CA . GLY A 0 219 . 13.854 -3.640 -2.578 1.00 95.01 219 A 1 ATOM 1803 C C . GLY A 0 219 . 14.552 -4.490 -1.517 1.00 95.01 219 A 1 ATOM 1804 O O . GLY A 0 219 . 15.437 -4.030 -0.801 1.00 95.01 219 A 1 ATOM 1805 N N . SER A 0 220 . 14.107 -5.733 -1.373 1.00 94.89 220 A 1 ATOM 1806 C CA . SER A 0 220 . 14.674 -6.723 -0.453 1.00 94.89 220 A 1 ATOM 1807 C C . SER A 0 220 . 14.983 -7.999 -1.227 1.00 94.89 220 A 1 ATOM 1808 C CB . SER A 0 220 . 13.693 -7.008 0.691 1.00 94.89 220 A 1 ATOM 1809 O O . SER A 0 220 . 14.057 -8.632 -1.726 1.00 94.89 220 A 1 ATOM 1810 O OG . SER A 0 220 . 13.411 -5.808 1.388 1.00 94.89 220 A 1 ATOM 1811 N N . MET A 0 221 . 16.268 -8.352 -1.331 1.00 94.48 221 A 1 ATOM 1812 C CA . MET A 0 221 . 16.762 -9.536 -2.066 1.00 94.48 221 A 1 ATOM 1813 C C . MET A 0 221 . 17.159 -10.698 -1.150 1.00 94.48 221 A 1 ATOM 1814 C CB . MET A 0 221 . 17.965 -9.160 -2.950 1.00 94.48 221 A 1 ATOM 1815 O O . MET A 0 221 . 17.621 -11.735 -1.609 1.00 94.48 221 A 1 ATOM 1816 C CG . MET A 0 221 . 17.675 -8.014 -3.917 1.00 94.48 221 A 1 ATOM 1817 S SD . MET A 0 221 . 16.220 -8.261 -4.965 1.00 94.48 221 A 1 ATOM 1818 C CE . MET A 0 221 . 16.116 -6.569 -5.578 1.00 94.48 221 A 1 ATOM 1819 N N . THR A 0 222 . 17.045 -10.517 0.162 1.00 91.02 222 A 1 ATOM 1820 C CA . THR A 0 222 . 17.416 -11.517 1.163 1.00 91.02 222 A 1 ATOM 1821 C C . THR A 0 222 . 16.287 -11.670 2.170 1.00 91.02 222 A 1 ATOM 1822 C CB . THR A 0 222 . 18.739 -11.168 1.862 1.00 91.02 222 A 1 ATOM 1823 O O . THR A 0 222 . 15.508 -10.740 2.388 1.00 91.02 222 A 1 ATOM 1824 C CG2 . THR A 0 222 . 19.922 -11.140 0.894 1.00 91.02 222 A 1 ATOM 1825 O OG1 . THR A 0 222 . 18.679 -9.897 2.469 1.00 91.02 222 A 1 ATOM 1826 N N . ASN A 0 223 . 16.186 -12.857 2.777 1.00 89.92 223 A 1 ATOM 1827 C CA . ASN A 0 223 . 15.187 -13.182 3.802 1.00 89.92 223 A 1 ATOM 1828 C C . ASN A 0 223 . 13.739 -12.873 3.372 1.00 89.92 223 A 1 ATOM 1829 C CB . ASN A 0 223 . 15.597 -12.527 5.134 1.00 89.92 223 A 1 ATOM 1830 O O . ASN A 0 223 . 12.921 -12.411 4.171 1.00 89.92 223 A 1 ATOM 1831 C CG . ASN A 0 223 . 16.986 -12.936 5.582 1.00 89.92 223 A 1 ATOM 1832 N ND2 . ASN A 0 223 . 17.685 -12.081 6.289 1.00 89.92 223 A 1 ATOM 1833 O OD1 . ASN A 0 223 . 17.474 -14.013 5.295 1.00 89.92 223 A 1 ATOM 1834 N N . VAL A 0 224 . 13.417 -13.107 2.096 1.00 95.53 224 A 1 ATOM 1835 C CA . VAL A 0 224 . 12.059 -12.925 1.579 1.00 95.53 224 A 1 ATOM 1836 C C . VAL A 0 224 . 11.153 -13.982 2.201 1.00 95.53 224 A 1 ATOM 1837 C CB . VAL A 0 224 . 12.004 -13.010 0.046 1.00 95.53 224 A 1 ATOM 1838 O O . VAL A 0 224 . 11.320 -15.175 1.964 1.00 95.53 224 A 1 ATOM 1839 C CG1 . VAL A 0 224 . 10.587 -12.718 -0.470 1.00 95.53 224 A 1 ATOM 1840 C CG2 . VAL A 0 224 . 12.947 -12.001 -0.609 1.00 95.53 224 A 1 ATOM 1841 N N . CYS A 0 225 . 10.182 -13.541 2.998 1.00 96.20 225 A 1 ATOM 1842 C CA . CYS A 0 225 . 9.189 -14.431 3.586 1.00 96.20 225 A 1 ATOM 1843 C C . CYS A 0 225 . 8.206 -14.897 2.501 1.00 96.20 225 A 1 ATOM 1844 C CB . CYS A 0 225 . 8.504 -13.699 4.747 1.00 96.20 225 A 1 ATOM 1845 O O . CYS A 0 225 . 7.416 -14.096 1.995 1.00 96.20 225 A 1 ATOM 1846 S SG . CYS A 0 225 . 7.448 -14.841 5.681 1.00 96.20 225 A 1 ATOM 1847 N N . VAL A 0 226 . 8.275 -16.180 2.147 1.00 97.58 226 A 1 ATOM 1848 C CA . VAL A 0 226 . 7.371 -16.859 1.206 1.00 97.58 226 A 1 ATOM 1849 C C . VAL A 0 226 . 6.500 -17.869 1.950 1.00 97.58 226 A 1 ATOM 1850 C CB . VAL A 0 226 . 8.135 -17.532 0.045 1.00 97.58 226 A 1 ATOM 1851 O O . VAL A 0 226 . 6.874 -18.347 3.021 1.00 97.58 226 A 1 ATOM 1852 C CG1 . VAL A 0 226 . 8.987 -16.512 -0.720 1.00 97.58 226 A 1 ATOM 1853 C CG2 . VAL A 0 226 . 9.048 -18.680 0.494 1.00 97.58 226 A 1 ATOM 1854 N N . VAL A 0 227 . 5.341 -18.208 1.390 1.00 98.15 227 A 1 ATOM 1855 C CA . VAL A 0 227 . 4.430 -19.214 1.957 1.00 98.15 227 A 1 ATOM 1856 C C . VAL A 0 227 . 4.014 -20.233 0.906 1.00 98.15 227 A 1 ATOM 1857 C CB . VAL A 0 227 . 3.194 -18.575 2.615 1.00 98.15 227 A 1 ATOM 1858 O O . VAL A 0 227 . 3.941 -19.915 -0.276 1.00 98.15 227 A 1 ATOM 1859 C CG1 . VAL A 0 227 . 3.588 -17.717 3.820 1.00 98.15 227 A 1 ATOM 1860 C CG2 . VAL A 0 227 . 2.339 -17.736 1.657 1.00 98.15 227 A 1 ATOM 1861 N N . ASN A 0 228 . 3.704 -21.457 1.328 1.00 97.76 228 A 1 ATOM 1862 C CA . ASN A 0 228 . 3.079 -22.438 0.445 1.00 97.76 228 A 1 ATOM 1863 C C . ASN A 0 228 . 1.579 -22.130 0.261 1.00 97.76 228 A 1 ATOM 1864 C CB . ASN A 0 228 . 3.348 -23.845 0.999 1.00 97.76 228 A 1 ATOM 1865 O O . ASN A 0 228 . 0.959 -21.530 1.141 1.00 97.76 228 A 1 ATOM 1866 C CG . ASN A 0 228 . 2.844 -24.927 0.063 1.00 97.76 228 A 1 ATOM 1867 N ND2 . ASN A 0 228 . 3.650 -25.395 -0.860 1.00 97.76 228 A 1 ATOM 1868 O OD1 . ASN A 0 228 . 1.692 -25.324 0.128 1.00 97.76 228 A 1 ATOM 1869 N N . GLN A 0 229 . 0.985 -22.581 -0.846 1.00 95.79 229 A 1 ATOM 1870 C CA . GLN A 0 229 . -0.460 -22.493 -1.115 1.00 95.79 229 A 1 ATOM 1871 C C . GLN A 0 229 . -1.339 -22.994 0.045 1.00 95.79 229 A 1 ATOM 1872 C CB . GLN A 0 229 . -0.767 -23.304 -2.384 1.00 95.79 229 A 1 ATOM 1873 O O . GLN A 0 229 . -2.356 -22.371 0.349 1.00 95.79 229 A 1 ATOM 1874 C CG . GLN A 0 229 . -0.188 -22.641 -3.641 1.00 95.79 229 A 1 ATOM 1875 C CD . GLN A 0 229 . -0.608 -23.378 -4.904 1.00 95.79 229 A 1 ATOM 1876 N NE2 . GLN A 0 229 . 0.287 -24.070 -5.575 1.00 95.79 229 A 1 ATOM 1877 O OE1 . GLN A 0 229 . -1.753 -23.332 -5.312 1.00 95.79 229 A 1 ATOM 1878 N N . ASN A 0 230 . -0.905 -24.053 0.737 1.00 96.79 230 A 1 ATOM 1879 C CA . ASN A 0 230 . -1.615 -24.666 1.864 1.00 96.79 230 A 1 ATOM 1880 C C . ASN A 0 230 . -1.355 -23.970 3.213 1.00 96.79 230 A 1 ATOM 1881 C CB . ASN A 0 230 . -1.237 -26.156 1.924 1.00 96.79 230 A 1 ATOM 1882 O O . ASN A 0 230 . -1.837 -24.435 4.242 1.00 96.79 230 A 1 ATOM 1883 C CG . ASN A 0 230 . -1.671 -26.930 0.694 1.00 96.79 230 A 1 ATOM 1884 N ND2 . ASN A 0 230 . -1.035 -28.042 0.412 1.00 96.79 230 A 1 ATOM 1885 O OD1 . ASN A 0 230 . -2.575 -26.563 -0.032 1.00 96.79 230 A 1 ATOM 1886 N N . CYS A 0 231 . -0.572 -22.884 3.241 1.00 97.93 231 A 1 ATOM 1887 C CA . CYS A 0 231 . -0.329 -22.117 4.460 1.00 97.93 231 A 1 ATOM 1888 C C . CYS A 0 231 . -1.662 -21.592 5.018 1.00 97.93 231 A 1 ATOM 1889 C CB . CYS A 0 231 . 0.621 -20.959 4.138 1.00 97.93 231 A 1 ATOM 1890 O O . CYS A 0 231 . -2.373 -20.902 4.284 1.00 97.93 231 A 1 ATOM 1891 S SG . CYS A 0 231 . 1.005 -19.990 5.628 1.00 97.93 231 A 1 ATOM 1892 N N . PRO A 0 232 . -2.007 -21.869 6.287 1.00 97.25 232 A 1 ATOM 1893 C CA . PRO A 0 232 . -3.215 -21.324 6.893 1.00 97.25 232 A 1 ATOM 1894 C C . PRO A 0 232 . -3.183 -19.793 6.965 1.00 97.25 232 A 1 ATOM 1895 C CB . PRO A 0 232 . -3.284 -21.951 8.284 1.00 97.25 232 A 1 ATOM 1896 O O . PRO A 0 232 . -2.143 -19.185 7.250 1.00 97.25 232 A 1 ATOM 1897 C CG . PRO A 0 232 . -2.510 -23.255 8.137 1.00 97.25 232 A 1 ATOM 1898 C CD . PRO A 0 232 . -1.402 -22.858 7.168 1.00 97.25 232 A 1 ATOM 1899 N N . VAL A 0 233 . -4.331 -19.141 6.777 1.00 97.15 233 A 1 ATOM 1900 C CA . VAL A 0 233 . -4.433 -17.673 6.824 1.00 97.15 233 A 1 ATOM 1901 C C . VAL A 0 233 . -3.935 -17.114 8.155 1.00 97.15 233 A 1 ATOM 1902 C CB . VAL A 0 233 . -5.872 -17.212 6.533 1.00 97.15 233 A 1 ATOM 1903 O O . VAL A 0 233 . -3.205 -16.122 8.151 1.00 97.15 233 A 1 ATOM 1904 C CG1 . VAL A 0 233 . -6.110 -15.734 6.875 1.00 97.15 233 A 1 ATOM 1905 C CG2 . VAL A 0 233 . -6.184 -17.373 5.044 1.00 97.15 233 A 1 ATOM 1906 N N . HIS A 0 234 . -4.250 -17.741 9.291 1.00 96.36 234 A 1 ATOM 1907 C CA . HIS A 0 234 . -3.791 -17.264 10.600 1.00 96.36 234 A 1 ATOM 1908 C C . HIS A 0 234 . -2.252 -17.220 10.710 1.00 96.36 234 A 1 ATOM 1909 C CB . HIS A 0 234 . -4.421 -18.105 11.720 1.00 96.36 234 A 1 ATOM 1910 O O . HIS A 0 234 . -1.710 -16.303 11.334 1.00 96.36 234 A 1 ATOM 1911 C CG . HIS A 0 234 . -3.817 -19.474 11.868 1.00 96.36 234 A 1 ATOM 1912 C CD2 . HIS A 0 234 . -4.176 -20.617 11.206 1.00 96.36 234 A 1 ATOM 1913 N ND1 . HIS A 0 234 . -2.782 -19.801 12.714 1.00 96.36 234 A 1 ATOM 1914 C CE1 . HIS A 0 234 . -2.528 -21.110 12.564 1.00 96.36 234 A 1 ATOM 1915 N NE2 . HIS A 0 234 . -3.306 -21.628 11.615 1.00 96.36 234 A 1 ATOM 1916 N N . LYS A 0 235 . -1.535 -18.143 10.045 1.00 97.23 235 A 1 ATOM 1917 C CA . LYS A 0 235 . -0.066 -18.119 9.926 1.00 97.23 235 A 1 ATOM 1918 C C . LYS A 0 235 . 0.416 -16.993 9.019 1.00 97.23 235 A 1 ATOM 1919 C CB . LYS A 0 235 . 0.465 -19.474 9.413 1.00 97.23 235 A 1 ATOM 1920 O O . LYS A 0 235 . 1.344 -16.276 9.381 1.00 97.23 235 A 1 ATOM 1921 C CG . LYS A 0 235 . 0.423 -20.612 10.440 1.00 97.23 235 A 1 ATOM 1922 C CD . LYS A 0 235 . 1.367 -20.321 11.613 1.00 97.23 235 A 1 ATOM 1923 C CE . LYS A 0 235 . 1.462 -21.484 12.597 1.00 97.23 235 A 1 ATOM 1924 N NZ . LYS A 0 235 . 2.384 -21.112 13.697 1.00 97.23 235 A 1 ATOM 1925 N N . ALA A 0 236 . -0.248 -16.760 7.889 1.00 97.75 236 A 1 ATOM 1926 C CA . ALA A 0 236 . 0.061 -15.612 7.038 1.00 97.75 236 A 1 ATOM 1927 C C . ALA A 0 236 . -0.128 -14.268 7.778 1.00 97.75 236 A 1 ATOM 1928 C CB . ALA A 0 236 . -0.794 -15.703 5.771 1.00 97.75 236 A 1 ATOM 1929 O O . ALA A 0 236 . 0.695 -13.359 7.638 1.00 97.75 236 A 1 ATOM 1930 N N . LEU A 0 237 . -1.168 -14.147 8.617 1.00 97.49 237 A 1 ATOM 1931 C CA . LEU A 0 237 . -1.377 -12.975 9.477 1.00 97.49 237 A 1 ATOM 1932 C C . LEU A 0 237 . -0.250 -12.806 10.503 1.00 97.49 237 A 1 ATOM 1933 C CB . LEU A 0 237 . -2.734 -13.049 10.204 1.00 97.49 237 A 1 ATOM 1934 O O . LEU A 0 237 . 0.232 -11.689 10.688 1.00 97.49 237 A 1 ATOM 1935 C CG . LEU A 0 237 . -3.999 -13.084 9.329 1.00 97.49 237 A 1 ATOM 1936 C CD1 . LEU A 0 237 . -5.219 -12.796 10.200 1.00 97.49 237 A 1 ATOM 1937 C CD2 . LEU A 0 237 . -3.968 -12.079 8.180 1.00 97.49 237 A 1 ATOM 1938 N N . GLN A 0 238 . 0.198 -13.904 11.120 1.00 96.93 238 A 1 ATOM 1939 C CA . GLN A 0 238 . 1.356 -13.911 12.016 1.00 96.93 238 A 1 ATOM 1940 C C . GLN A 0 238 . 2.609 -13.380 11.295 1.00 96.93 238 A 1 ATOM 1941 C CB . GLN A 0 238 . 1.537 -15.333 12.584 1.00 96.93 238 A 1 ATOM 1942 O O . GLN A 0 238 . 3.252 -12.454 11.789 1.00 96.93 238 A 1 ATOM 1943 C CG . GLN A 0 238 . 2.706 -15.444 13.570 1.00 96.93 238 A 1 ATOM 1944 C CD . GLN A 0 238 . 2.921 -16.852 14.140 1.00 96.93 238 A 1 ATOM 1945 N NE2 . GLN A 0 238 . 3.932 -17.018 14.954 1.00 96.93 238 A 1 ATOM 1946 O OE1 . GLN A 0 238 . 2.210 -17.823 13.878 1.00 96.93 238 A 1 ATOM 1947 N N . TYR A 0 239 . 2.899 -13.850 10.075 1.00 97.59 239 A 1 ATOM 1948 C CA . TYR A 0 239 . 4.040 -13.358 9.292 1.00 97.59 239 A 1 ATOM 1949 C C . TYR A 0 239 . 3.949 -11.865 8.951 1.00 97.59 239 A 1 ATOM 1950 C CB . TYR A 0 239 . 4.206 -14.187 8.011 1.00 97.59 239 A 1 ATOM 1951 O O . TYR A 0 239 . 4.957 -11.158 9.021 1.00 97.59 239 A 1 ATOM 1952 C CG . TYR A 0 239 . 4.549 -15.653 8.205 1.00 97.59 239 A 1 ATOM 1953 C CD1 . TYR A 0 239 . 5.428 -16.060 9.231 1.00 97.59 239 A 1 ATOM 1954 C CD2 . TYR A 0 239 . 4.020 -16.615 7.321 1.00 97.59 239 A 1 ATOM 1955 C CE1 . TYR A 0 239 . 5.783 -17.412 9.370 1.00 97.59 239 A 1 ATOM 1956 C CE2 . TYR A 0 239 . 4.358 -17.974 7.470 1.00 97.59 239 A 1 ATOM 1957 O OH . TYR A 0 239 . 5.591 -19.678 8.615 1.00 97.59 239 A 1 ATOM 1958 C CZ . TYR A 0 239 . 5.249 -18.371 8.487 1.00 97.59 239 A 1 ATOM 1959 N N . PHE A 0 240 . 2.755 -11.344 8.649 1.00 97.38 240 A 1 ATOM 1960 C CA . PHE A 0 240 . 2.550 -9.906 8.431 1.00 97.38 240 A 1 ATOM 1961 C C . PHE A 0 240 . 2.877 -9.028 9.642 1.00 97.38 240 A 1 ATOM 1962 C CB . PHE A 0 240 . 1.088 -9.643 8.040 1.00 97.38 240 A 1 ATOM 1963 O O . PHE A 0 240 . 3.189 -7.843 9.455 1.00 97.38 240 A 1 ATOM 1964 C CG . PHE A 0 240 . 0.675 -10.004 6.630 1.00 97.38 240 A 1 ATOM 1965 C CD1 . PHE A 0 240 . 1.568 -9.857 5.554 1.00 97.38 240 A 1 ATOM 1966 C CD2 . PHE A 0 240 . -0.628 -10.476 6.388 1.00 97.38 240 A 1 ATOM 1967 C CE1 . PHE A 0 240 . 1.181 -10.235 4.264 1.00 97.38 240 A 1 ATOM 1968 C CE2 . PHE A 0 240 . -1.022 -10.833 5.088 1.00 97.38 240 A 1 ATOM 1969 C CZ . PHE A 0 240 . -0.111 -10.728 4.027 1.00 97.38 240 A 1 ATOM 1970 N N . ILE A 0 241 . 2.748 -9.577 10.849 1.00 94.80 241 A 1 ATOM 1971 C CA . ILE A 0 241 . 3.021 -8.886 12.109 1.00 94.80 241 A 1 ATOM 1972 C C . ILE A 0 241 . 4.501 -9.041 12.458 1.00 94.80 241 A 1 ATOM 1973 C CB . ILE A 0 241 . 2.068 -9.397 13.215 1.00 94.80 241 A 1 ATOM 1974 O O . ILE A 0 241 . 5.204 -8.036 12.542 1.00 94.80 241 A 1 ATOM 1975 C CG1 . ILE A 0 241 . 0.605 -9.037 12.857 1.00 94.80 241 A 1 ATOM 1976 C CG2 . ILE A 0 241 . 2.445 -8.799 14.583 1.00 94.80 241 A 1 ATOM 1977 C CD1 . ILE A 0 241 . -0.428 -9.746 13.736 1.00 94.80 241 A 1 ATOM 1978 N N . GLU A 0 242 . 4.987 -10.278 12.573 1.00 94.95 242 A 1 ATOM 1979 C CA . GLU A 0 242 . 6.346 -10.590 13.038 1.00 94.95 242 A 1 ATOM 1980 C C . GLU A 0 242 . 7.432 -10.067 12.096 1.00 94.95 242 A 1 ATOM 1981 C CB . GLU A 0 242 . 6.502 -12.109 13.172 1.00 94.95 242 A 1 ATOM 1982 O O . GLU A 0 242 . 8.417 -9.482 12.539 1.00 94.95 242 A 1 ATOM 1983 C CG . GLU A 0 242 . 5.681 -12.673 14.338 1.00 94.95 242 A 1 ATOM 1984 C CD . GLU A 0 242 . 5.800 -14.197 14.453 1.00 94.95 242 A 1 ATOM 1985 O OE1 . GLU A 0 242 . 5.328 -14.734 15.478 1.00 94.95 242 A 1 ATOM 1986 O OE2 . GLU A 0 242 . 6.263 -14.848 13.488 1.00 94.95 242 A 1 ATOM 1987 N N . HIS A 0 243 . 7.235 -10.218 10.784 1.00 94.08 243 A 1 ATOM 1988 C CA . HIS A 0 243 . 8.227 -9.806 9.789 1.00 94.08 243 A 1 ATOM 1989 C C . HIS A 0 243 . 7.979 -8.379 9.282 1.00 94.08 243 A 1 ATOM 1990 C CB . HIS A 0 243 . 8.277 -10.834 8.649 1.00 94.08 243 A 1 ATOM 1991 O O . HIS A 0 243 . 8.739 -7.864 8.462 1.00 94.08 243 A 1 ATOM 1992 C CG . HIS A 0 243 . 8.629 -12.225 9.115 1.00 94.08 243 A 1 ATOM 1993 C CD2 . HIS A 0 243 . 9.854 -12.826 9.018 1.00 94.08 243 A 1 ATOM 1994 N ND1 . HIS A 0 243 . 7.798 -13.109 9.767 1.00 94.08 243 A 1 ATOM 1995 C CE1 . HIS A 0 243 . 8.510 -14.206 10.072 1.00 94.08 243 A 1 ATOM 1996 N NE2 . HIS A 0 243 . 9.766 -14.083 9.618 1.00 94.08 243 A 1 ATOM 1997 N N . GLY A 0 244 . 6.887 -7.730 9.708 1.00 91.85 244 A 1 ATOM 1998 C CA . GLY A 0 244 . 6.508 -6.393 9.245 1.00 91.85 244 A 1 ATOM 1999 C C . GLY A 0 244 . 6.261 -6.291 7.733 1.00 91.85 244 A 1 ATOM 2000 O O . GLY A 0 244 . 6.205 -5.185 7.189 1.00 91.85 244 A 1 ATOM 2001 N N . VAL A 0 245 . 6.104 -7.421 7.036 1.00 94.55 245 A 1 ATOM 2002 C CA . VAL A 0 245 . 5.884 -7.464 5.587 1.00 94.55 245 A 1 ATOM 2003 C C . VAL A 0 245 . 4.431 -7.148 5.244 1.00 94.55 245 A 1 ATOM 2004 C CB . VAL A 0 245 . 6.374 -8.778 4.944 1.00 94.55 245 A 1 ATOM 2005 O O . VAL A 0 245 . 3.526 -7.197 6.077 1.00 94.55 245 A 1 ATOM 2006 C CG1 . VAL A 0 245 . 7.885 -8.939 5.126 1.00 94.55 245 A 1 ATOM 2007 C CG2 . VAL A 0 245 . 5.658 -10.023 5.472 1.00 94.55 245 A 1 ATOM 2008 N N . SER A 0 246 . 4.188 -6.755 3.996 1.00 95.04 246 A 1 ATOM 2009 C CA . SER A 0 246 . 2.851 -6.360 3.526 1.00 95.04 246 A 1 ATOM 2010 C C . SER A 0 246 . 2.284 -7.240 2.409 1.00 95.04 246 A 1 ATOM 2011 C CB . SER A 0 246 . 2.837 -4.868 3.194 1.00 95.04 246 A 1 ATOM 2012 O O . SER A 0 246 . 1.152 -7.011 1.977 1.00 95.04 246 A 1 ATOM 2013 O OG . SER A 0 246 . 3.875 -4.528 2.293 1.00 95.04 246 A 1 ATOM 2014 N N . ALA A 0 247 . 3.065 -8.213 1.945 1.00 97.45 247 A 1 ATOM 2015 C CA . ALA A 0 247 . 2.644 -9.323 1.102 1.00 97.45 247 A 1 ATOM 2016 C C . ALA A 0 247 . 3.649 -10.472 1.221 1.00 97.45 247 A 1 ATOM 2017 C CB . ALA A 0 247 . 2.495 -8.902 -0.359 1.00 97.45 247 A 1 ATOM 2018 O O . ALA A 0 247 . 4.805 -10.228 1.568 1.00 97.45 247 A 1 ATOM 2019 N N . LEU A 0 248 . 3.182 -11.674 0.914 1.00 98.13 248 A 1 ATOM 2020 C CA . LEU A 0 248 . 3.897 -12.938 0.964 1.00 98.13 248 A 1 ATOM 2021 C C . LEU A 0 248 . 3.773 -13.579 -0.422 1.00 98.13 248 A 1 ATOM 2022 C CB . LEU A 0 248 . 3.241 -13.833 2.033 1.00 98.13 248 A 1 ATOM 2023 O O . LEU A 0 248 . 2.650 -13.884 -0.833 1.00 98.13 248 A 1 ATOM 2024 C CG . LEU A 0 248 . 3.277 -13.255 3.457 1.00 98.13 248 A 1 ATOM 2025 C CD1 . LEU A 0 248 . 2.339 -14.033 4.373 1.00 98.13 248 A 1 ATOM 2026 C CD2 . LEU A 0 248 . 4.684 -13.279 4.040 1.00 98.13 248 A 1 ATOM 2027 N N . PRO A 0 249 . 4.866 -13.740 -1.180 1.00 98.29 249 A 1 ATOM 2028 C CA . PRO A 0 249 . 4.849 -14.562 -2.379 1.00 98.29 249 A 1 ATOM 2029 C C . PRO A 0 249 . 4.403 -15.982 -2.019 1.00 98.29 249 A 1 ATOM 2030 C CB . PRO A 0 249 . 6.271 -14.510 -2.942 1.00 98.29 249 A 1 ATOM 2031 O O . PRO A 0 249 . 4.843 -16.542 -1.011 1.00 98.29 249 A 1 ATOM 2032 C CG . PRO A 0 249 . 6.852 -13.233 -2.338 1.00 98.29 249 A 1 ATOM 2033 C CD . PRO A 0 249 . 6.190 -13.190 -0.966 1.00 98.29 249 A 1 ATOM 2034 N N . VAL A 0 250 . 3.502 -16.530 -2.824 1.00 98.18 250 A 1 ATOM 2035 C CA . VAL A 0 250 . 2.966 -17.877 -2.653 1.00 98.18 250 A 1 ATOM 2036 C C . VAL A 0 250 . 3.683 -18.787 -3.631 1.00 98.18 250 A 1 ATOM 2037 C CB . VAL A 0 250 . 1.443 -17.937 -2.851 1.00 98.18 250 A 1 ATOM 2038 O O . VAL A 0 250 . 3.701 -18.501 -4.830 1.00 98.18 250 A 1 ATOM 2039 C CG1 . VAL A 0 250 . 0.904 -19.329 -2.505 1.00 98.18 250 A 1 ATOM 2040 C CG2 . VAL A 0 250 . 0.714 -16.919 -1.965 1.00 98.18 250 A 1 ATOM 2041 N N . VAL A 0 251 . 4.263 -19.866 -3.117 1.00 98.03 251 A 1 ATOM 2042 C CA . VAL A 0 251 . 4.992 -20.860 -3.904 1.00 98.03 251 A 1 ATOM 2043 C C . VAL A 0 251 . 4.315 -22.228 -3.856 1.00 98.03 251 A 1 ATOM 2044 C CB . VAL A 0 251 . 6.486 -20.937 -3.528 1.00 98.03 251 A 1 ATOM 2045 O O . VAL A 0 251 . 3.568 -22.543 -2.922 1.00 98.03 251 A 1 ATOM 2046 C CG1 . VAL A 0 251 . 7.195 -19.595 -3.768 1.00 98.03 251 A 1 ATOM 2047 C CG2 . VAL A 0 251 . 6.717 -21.356 -2.070 1.00 98.03 251 A 1 ATOM 2048 N N . ASP A 0 252 . 4.558 -23.040 -4.876 1.00 96.79 252 A 1 ATOM 2049 C CA . ASP A 0 252 . 4.176 -24.450 -4.896 1.00 96.79 252 A 1 ATOM 2050 C C . ASP A 0 252 . 5.202 -25.348 -4.172 1.00 96.79 252 A 1 ATOM 2051 C CB . ASP A 0 252 . 3.885 -24.872 -6.344 1.00 96.79 252 A 1 ATOM 2052 O O . ASP A 0 252 . 5.980 -24.885 -3.333 1.00 96.79 252 A 1 ATOM 2053 C CG . ASP A 0 252 . 5.104 -24.850 -7.268 1.00 96.79 252 A 1 ATOM 2054 O OD1 . ASP A 0 252 . 6.246 -24.783 -6.751 1.00 96.79 252 A 1 ATOM 2055 O OD2 . ASP A 0 252 . 4.857 -24.898 -8.485 1.00 96.79 252 A 1 ATOM 2056 N N . GLN A 0 253 . 5.141 -26.657 -4.427 1.00 94.57 253 A 1 ATOM 2057 C CA . GLN A 0 253 . 6.030 -27.654 -3.822 1.00 94.57 253 A 1 ATOM 2058 C C . GLN A 0 253 . 7.448 -27.621 -4.414 1.00 94.57 253 A 1 ATOM 2059 C CB . GLN A 0 253 . 5.409 -29.051 -3.989 1.00 94.57 253 A 1 ATOM 2060 O O . GLN A 0 253 . 8.398 -27.968 -3.716 1.00 94.57 253 A 1 ATOM 2061 C CG . GLN A 0 253 . 4.044 -29.178 -3.288 1.00 94.57 253 A 1 ATOM 2062 C CD . GLN A 0 253 . 3.393 -30.546 -3.473 1.00 94.57 253 A 1 ATOM 2063 N NE2 . GLN A 0 253 . 2.138 -30.693 -3.109 1.00 94.57 253 A 1 ATOM 2064 O OE1 . GLN A 0 253 . 3.972 -31.512 -3.928 1.00 94.57 253 A 1 ATOM 2065 N N . ASP A 0 254 . 7.597 -27.139 -5.651 1.00 95.58 254 A 1 ATOM 2066 C CA . ASP A 0 254 . 8.873 -27.020 -6.363 1.00 95.58 254 A 1 ATOM 2067 C C . ASP A 0 254 . 9.568 -25.668 -6.093 1.00 95.58 254 A 1 ATOM 2068 C CB . ASP A 0 254 . 8.629 -27.260 -7.862 1.00 95.58 254 A 1 ATOM 2069 O O . ASP A 0 254 . 10.646 -25.375 -6.627 1.00 95.58 254 A 1 ATOM 2070 C CG . ASP A 0 254 . 8.101 -28.670 -8.152 1.00 95.58 254 A 1 ATOM 2071 O OD1 . ASP A 0 254 . 8.678 -29.630 -7.592 1.00 95.58 254 A 1 ATOM 2072 O OD2 . ASP A 0 254 . 7.145 -28.783 -8.949 1.00 95.58 254 A 1 ATOM 2073 N N . GLY A 0 255 . 8.959 -24.827 -5.248 1.00 95.14 255 A 1 ATOM 2074 C CA . GLY A 0 255 . 9.446 -23.491 -4.903 1.00 95.14 255 A 1 ATOM 2075 C C . GLY A 0 255 . 9.191 -22.447 -5.993 1.00 95.14 255 A 1 ATOM 2076 O O . GLY A 0 255 . 9.828 -21.389 -5.986 1.00 95.14 255 A 1 ATOM 2077 N N . GLN A 0 256 . 8.284 -22.736 -6.925 1.00 97.63 256 A 1 ATOM 2078 C CA . GLN A 0 256 . 7.919 -21.853 -8.025 1.00 97.63 256 A 1 ATOM 2079 C C . GLN A 0 256 . 6.855 -20.857 -7.577 1.00 97.63 256 A 1 ATOM 2080 C CB . GLN A 0 256 . 7.419 -22.694 -9.206 1.00 97.63 256 A 1 ATOM 2081 O O . GLN A 0 256 . 5.916 -21.215 -6.867 1.00 97.63 256 A 1 ATOM 2082 C CG . GLN A 0 256 . 8.478 -23.671 -9.736 1.00 97.63 256 A 1 ATOM 2083 C CD . GLN A 0 256 . 9.680 -22.929 -10.293 1.00 97.63 256 A 1 ATOM 2084 N NE2 . GLN A 0 256 . 10.857 -23.509 -10.312 1.00 97.63 256 A 1 ATOM 2085 O OE1 . GLN A 0 256 . 9.583 -21.801 -10.735 1.00 97.63 256 A 1 ATOM 2086 N N . LEU A 0 257 . 6.993 -19.595 -7.985 1.00 97.95 257 A 1 ATOM 2087 C CA . LEU A 0 257 . 6.008 -18.554 -7.708 1.00 97.95 257 A 1 ATOM 2088 C C . LEU A 0 257 . 4.695 -18.862 -8.436 1.00 97.95 257 A 1 ATOM 2089 C CB . LEU A 0 257 . 6.588 -17.199 -8.143 1.00 97.95 257 A 1 ATOM 2090 O O . LEU A 0 257 . 4.680 -19.008 -9.658 1.00 97.95 257 A 1 ATOM 2091 C CG . LEU A 0 257 . 5.652 -16.001 -7.911 1.00 97.95 257 A 1 ATOM 2092 C CD1 . LEU A 0 257 . 5.432 -15.725 -6.425 1.00 97.95 257 A 1 ATOM 2093 C CD2 . LEU A 0 257 . 6.274 -14.756 -8.538 1.00 97.95 257 A 1 ATOM 2094 N N . VAL A 0 258 . 3.593 -18.897 -7.687 1.00 95.78 258 A 1 ATOM 2095 C CA . VAL A 0 258 . 2.248 -19.171 -8.223 1.00 95.78 258 A 1 ATOM 2096 C C . VAL A 0 258 . 1.242 -18.056 -7.935 1.00 95.78 258 A 1 ATOM 2097 C CB . VAL A 0 258 . 1.716 -20.530 -7.729 1.00 95.78 258 A 1 ATOM 2098 O O . VAL A 0 258 . 0.363 -17.797 -8.752 1.00 95.78 258 A 1 ATOM 2099 C CG1 . VAL A 0 258 . 2.546 -21.689 -8.288 1.00 95.78 258 A 1 ATOM 2100 C CG2 . VAL A 0 258 . 1.680 -20.656 -6.201 1.00 95.78 258 A 1 ATOM 2101 N N . ASP A 0 259 . 1.369 -17.353 -6.806 1.00 96.16 259 A 1 ATOM 2102 C CA . ASP A 0 259 . 0.509 -16.213 -6.457 1.00 96.16 259 A 1 ATOM 2103 C C . ASP A 0 259 . 1.223 -15.288 -5.450 1.00 96.16 259 A 1 ATOM 2104 C CB . ASP A 0 259 . -0.863 -16.704 -5.931 1.00 96.16 259 A 1 ATOM 2105 O O . ASP A 0 259 . 2.411 -15.425 -5.155 1.00 96.16 259 A 1 ATOM 2106 C CG . ASP A 0 259 . -2.043 -15.748 -6.238 1.00 96.16 259 A 1 ATOM 2107 O OD1 . ASP A 0 259 . -1.898 -14.500 -6.113 1.00 96.16 259 A 1 ATOM 2108 O OD2 . ASP A 0 259 . -3.145 -16.256 -6.526 1.00 96.16 259 A 1 ATOM 2109 N N . ILE A 0 260 . 0.508 -14.310 -4.908 1.00 97.03 260 A 1 ATOM 2110 C CA . ILE A 0 260 . 0.958 -13.409 -3.861 1.00 97.03 260 A 1 ATOM 2111 C C . ILE A 0 260 . -0.191 -13.116 -2.896 1.00 97.03 260 A 1 ATOM 2112 C CB . ILE A 0 260 . 1.564 -12.140 -4.497 1.00 97.03 260 A 1 ATOM 2113 O O . ILE A 0 260 . -1.236 -12.616 -3.288 1.00 97.03 260 A 1 ATOM 2114 C CG1 . ILE A 0 260 . 2.165 -11.278 -3.377 1.00 97.03 260 A 1 ATOM 2115 C CG2 . ILE A 0 260 . 0.583 -11.330 -5.373 1.00 97.03 260 A 1 ATOM 2116 C CD1 . ILE A 0 260 . 3.009 -10.118 -3.896 1.00 97.03 260 A 1 ATOM 2117 N N . TYR A 0 261 . 0.004 -13.352 -1.604 1.00 97.00 261 A 1 ATOM 2118 C CA . TYR A 0 261 . -0.980 -12.995 -0.586 1.00 97.00 261 A 1 ATOM 2119 C C . TYR A 0 261 . -0.600 -11.674 0.073 1.00 97.00 261 A 1 ATOM 2120 C CB . TYR A 0 261 . -1.119 -14.138 0.415 1.00 97.00 261 A 1 ATOM 2121 O O . TYR A 0 261 . 0.418 -11.575 0.756 1.00 97.00 261 A 1 ATOM 2122 C CG . TYR A 0 261 . -2.287 -13.951 1.361 1.00 97.00 261 A 1 ATOM 2123 C CD1 . TYR A 0 261 . -2.070 -13.781 2.741 1.00 97.00 261 A 1 ATOM 2124 C CD2 . TYR A 0 261 . -3.600 -13.960 0.855 1.00 97.00 261 A 1 ATOM 2125 C CE1 . TYR A 0 261 . -3.167 -13.644 3.616 1.00 97.00 261 A 1 ATOM 2126 C CE2 . TYR A 0 261 . -4.697 -13.801 1.719 1.00 97.00 261 A 1 ATOM 2127 O OH . TYR A 0 261 . -5.547 -13.523 3.936 1.00 97.00 261 A 1 ATOM 2128 C CZ . TYR A 0 261 . -4.483 -13.649 3.102 1.00 97.00 261 A 1 ATOM 2129 N N . ALA A 0 262 . -1.384 -10.623 -0.143 1.00 96.10 262 A 1 ATOM 2130 C CA . ALA A 0 262 . -1.128 -9.289 0.387 1.00 96.10 262 A 1 ATOM 2131 C C . ALA A 0 262 . -2.025 -8.961 1.583 1.00 96.10 262 A 1 ATOM 2132 C CB . ALA A 0 262 . -1.264 -8.272 -0.752 1.00 96.10 262 A 1 ATOM 2133 O O . ALA A 0 262 . -3.136 -9.465 1.705 1.00 96.10 262 A 1 ATOM 2134 N N . LYS A 0 263 . -1.617 -7.980 2.404 1.00 95.12 263 A 1 ATOM 2135 C CA . LYS A 0 263 . -2.505 -7.404 3.436 1.00 95.12 263 A 1 ATOM 2136 C C . LYS A 0 263 . -3.846 -6.963 2.848 1.00 95.12 263 A 1 ATOM 2137 C CB . LYS A 0 263 . -1.840 -6.216 4.156 1.00 95.12 263 A 1 ATOM 2138 O O . LYS A 0 263 . -4.854 -7.020 3.528 1.00 95.12 263 A 1 ATOM 2139 C CG . LYS A 0 263 . -0.692 -6.680 5.059 1.00 95.12 263 A 1 ATOM 2140 C CD . LYS A 0 263 . -0.103 -5.562 5.944 1.00 95.12 263 A 1 ATOM 2141 C CE . LYS A 0 263 . 0.749 -6.261 7.013 1.00 95.12 263 A 1 ATOM 2142 N NZ . LYS A 0 263 . 1.677 -5.396 7.784 1.00 95.12 263 A 1 ATOM 2143 N N . PHE A 0 264 . -3.862 -6.536 1.582 1.00 90.94 264 A 1 ATOM 2144 C CA . PHE A 0 264 . -5.096 -6.179 0.893 1.00 90.94 264 A 1 ATOM 2145 C C . PHE A 0 264 . -6.081 -7.350 0.771 1.00 90.94 264 A 1 ATOM 2146 C CB . PHE A 0 264 . -4.776 -5.568 -0.478 1.00 90.94 264 A 1 ATOM 2147 O O . PHE A 0 264 . -7.276 -7.111 0.891 1.00 90.94 264 A 1 ATOM 2148 C CG . PHE A 0 264 . -6.012 -5.257 -1.306 1.00 90.94 264 A 1 ATOM 2149 C CD1 . PHE A 0 264 . -6.198 -5.880 -2.555 1.00 90.94 264 A 1 ATOM 2150 C CD2 . PHE A 0 264 . -7.040 -4.452 -0.777 1.00 90.94 264 A 1 ATOM 2151 C CE1 . PHE A 0 264 . -7.393 -5.692 -3.271 1.00 90.94 264 A 1 ATOM 2152 C CE2 . PHE A 0 264 . -8.250 -4.298 -1.476 1.00 90.94 264 A 1 ATOM 2153 C CZ . PHE A 0 264 . -8.425 -4.911 -2.727 1.00 90.94 264 A 1 ATOM 2154 N N . ASP A 0 265 . -5.608 -8.583 0.603 1.00 92.98 265 A 1 ATOM 2155 C CA . ASP A 0 265 . -6.469 -9.760 0.443 1.00 92.98 265 A 1 ATOM 2156 C C . ASP A 0 265 . -7.219 -10.107 1.734 1.00 92.98 265 A 1 ATOM 2157 C CB . ASP A 0 265 . -5.621 -10.938 -0.056 1.00 92.98 265 A 1 ATOM 2158 O O . ASP A 0 265 . -8.369 -10.538 1.685 1.00 92.98 265 A 1 ATOM 2159 C CG . ASP A 0 265 . -4.998 -10.625 -1.415 1.00 92.98 265 A 1 ATOM 2160 O OD1 . ASP A 0 265 . -5.744 -10.146 -2.297 1.00 92.98 265 A 1 ATOM 2161 O OD2 . ASP A 0 265 . -3.771 -10.790 -1.581 1.00 92.98 265 A 1 ATOM 2162 N N . VAL A 0 266 . -6.630 -9.789 2.893 1.00 94.66 266 A 1 ATOM 2163 C CA . VAL A 0 266 . -7.234 -10.007 4.219 1.00 94.66 266 A 1 ATOM 2164 C C . VAL A 0 266 . -8.578 -9.284 4.364 1.00 94.66 266 A 1 ATOM 2165 C CB . VAL A 0 266 . -6.277 -9.549 5.341 1.00 94.66 266 A 1 ATOM 2166 O O . VAL A 0 266 . -9.477 -9.776 5.043 1.00 94.66 266 A 1 ATOM 2167 C CG1 . VAL A 0 266 . -6.822 -9.909 6.729 1.00 94.66 266 A 1 ATOM 2168 C CG2 . VAL A 0 266 . -4.884 -10.184 5.209 1.00 94.66 266 A 1 ATOM 2169 N N . ILE A 0 267 . -8.769 -8.133 3.703 1.00 91.35 267 A 1 ATOM 2170 C CA . ILE A 0 267 . -10.037 -7.392 3.800 1.00 91.35 267 A 1 ATOM 2171 C C . ILE A 0 267 . -11.219 -8.180 3.209 1.00 91.35 267 A 1 ATOM 2172 C CB . ILE A 0 267 . -9.900 -5.984 3.178 1.00 91.35 267 A 1 ATOM 2173 O O . ILE A 0 267 . -12.360 -7.974 3.618 1.00 91.35 267 A 1 ATOM 2174 C CG1 . ILE A 0 267 . -10.843 -5.003 3.909 1.00 91.35 267 A 1 ATOM 2175 C CG2 . ILE A 0 267 . -10.130 -5.982 1.655 1.00 91.35 267 A 1 ATOM 2176 C CD1 . ILE A 0 267 . -10.882 -3.580 3.334 1.00 91.35 267 A 1 ATOM 2177 N N . ASN A 0 268 . -10.965 -9.120 2.292 1.00 88.58 268 A 1 ATOM 2178 C CA . ASN A 0 268 . -12.016 -9.936 1.682 1.00 88.58 268 A 1 ATOM 2179 C C . ASN A 0 268 . -12.629 -10.925 2.683 1.00 88.58 268 A 1 ATOM 2180 C CB . ASN A 0 268 . -11.460 -10.658 0.447 1.00 88.58 268 A 1 ATOM 2181 O O . ASN A 0 268 . -13.792 -11.298 2.523 1.00 88.58 268 A 1 ATOM 2182 C CG . ASN A 0 268 . -10.947 -9.704 -0.616 1.00 88.58 268 A 1 ATOM 2183 N ND2 . ASN A 0 268 . -9.863 -10.056 -1.266 1.00 88.58 268 A 1 ATOM 2184 O OD1 . ASN A 0 268 . -11.495 -8.639 -0.870 1.00 88.58 268 A 1 ATOM 2185 N N . LEU A 0 269 . -11.913 -11.272 3.760 1.00 90.18 269 A 1 ATOM 2186 C CA . LEU A 0 269 . -12.458 -12.072 4.862 1.00 90.18 269 A 1 ATOM 2187 C C . LEU A 0 269 . -13.615 -11.345 5.561 1.00 90.18 269 A 1 ATOM 2188 C CB . LEU A 0 269 . -11.350 -12.394 5.880 1.00 90.18 269 A 1 ATOM 2189 O O . LEU A 0 269 . -14.576 -11.977 5.991 1.00 90.18 269 A 1 ATOM 2190 C CG . LEU A 0 269 . -10.102 -13.094 5.315 1.00 90.18 269 A 1 ATOM 2191 C CD1 . LEU A 0 269 . -9.062 -13.220 6.423 1.00 90.18 269 A 1 ATOM 2192 C CD2 . LEU A 0 269 . -10.409 -14.486 4.768 1.00 90.18 269 A 1 ATOM 2193 N N . ALA A 0 270 . -13.570 -10.006 5.633 1.00 87.42 270 A 1 ATOM 2194 C CA . ALA A 0 270 . -14.679 -9.196 6.145 1.00 87.42 270 A 1 ATOM 2195 C C . ALA A 0 270 . -15.884 -9.211 5.197 1.00 87.42 270 A 1 ATOM 2196 C CB . ALA A 0 270 . -14.199 -7.763 6.404 1.00 87.42 270 A 1 ATOM 2197 O O . ALA A 0 270 . -17.025 -9.314 5.646 1.00 87.42 270 A 1 ATOM 2198 N N . ALA A 0 271 . -15.627 -9.132 3.889 1.00 83.64 271 A 1 ATOM 2199 C CA . ALA A 0 271 . -16.659 -9.113 2.854 1.00 83.64 271 A 1 ATOM 2200 C C . ALA A 0 271 . -17.451 -10.425 2.804 1.00 83.64 271 A 1 ATOM 2201 C CB . ALA A 0 271 . -15.967 -8.860 1.513 1.00 83.64 271 A 1 ATOM 2202 O O . ALA A 0 271 . -18.679 -10.422 2.758 1.00 83.64 271 A 1 ATOM 2203 N N . THR A 0 272 . -16.723 -11.537 2.851 1.00 84.15 272 A 1 ATOM 2204 C CA . THR A 0 272 . -17.253 -12.903 2.758 1.00 84.15 272 A 1 ATOM 2205 C C . THR A 0 272 . -17.663 -13.474 4.115 1.00 84.15 272 A 1 ATOM 2206 C CB . THR A 0 272 . -16.218 -13.821 2.098 1.00 84.15 272 A 1 ATOM 2207 O O . THR A 0 272 . -18.279 -14.532 4.170 1.00 84.15 272 A 1 ATOM 2208 C CG2 . THR A 0 272 . -15.881 -13.410 0.665 1.00 84.15 272 A 1 ATOM 2209 O OG1 . THR A 0 272 . -15.026 -13.760 2.835 1.00 84.15 272 A 1 ATOM 2210 N N . ARG A 0 273 . -17.355 -12.766 5.214 1.00 83.10 273 A 1 ATOM 2211 C CA . ARG A 0 273 . -17.552 -13.213 6.604 1.00 83.10 273 A 1 ATOM 2212 C C . ARG A 0 273 . -16.813 -14.515 6.943 1.00 83.10 273 A 1 ATOM 2213 C CB . ARG A 0 273 . -19.047 -13.285 6.962 1.00 83.10 273 A 1 ATOM 2214 O O . ARG A 0 273 . -17.124 -15.145 7.948 1.00 83.10 273 A 1 ATOM 2215 C CG . ARG A 0 273 . -19.820 -11.998 6.653 1.00 83.10 273 A 1 ATOM 2216 C CD . ARG A 0 273 . -21.290 -12.202 7.021 1.00 83.10 273 A 1 ATOM 2217 N NE . ARG A 0 273 . -22.094 -11.003 6.718 1.00 83.10 273 A 1 ATOM 2218 N NH1 . ARG A 0 273 . -24.089 -11.798 7.525 1.00 83.10 273 A 1 ATOM 2219 N NH2 . ARG A 0 273 . -23.999 -9.765 6.603 1.00 83.10 273 A 1 ATOM 2220 C CZ . ARG A 0 273 . -23.386 -10.861 6.950 1.00 83.10 273 A 1 ATOM 2221 N N . THR A 0 274 . -15.804 -14.890 6.155 1.00 86.08 274 A 1 ATOM 2222 C CA . THR A 0 274 . -14.974 -16.084 6.383 1.00 86.08 274 A 1 ATOM 2223 C C . THR A 0 274 . -13.909 -15.874 7.452 1.00 86.08 274 A 1 ATOM 2224 C CB . THR A 0 274 . -14.297 -16.552 5.093 1.00 86.08 274 A 1 ATOM 2225 O O . THR A 0 274 . -13.222 -16.819 7.816 1.00 86.08 274 A 1 ATOM 2226 C CG2 . THR A 0 274 . -15.315 -16.999 4.045 1.00 86.08 274 A 1 ATOM 2227 O OG1 . THR A 0 274 . -13.545 -15.490 4.561 1.00 86.08 274 A 1 ATOM 2228 N N . TYR A 0 275 . -13.802 -14.671 8.030 1.00 87.74 275 A 1 ATOM 2229 C CA . TYR A 0 275 . -12.861 -14.396 9.118 1.00 87.74 275 A 1 ATOM 2230 C C . TYR A 0 275 . -13.031 -15.316 10.337 1.00 87.74 275 A 1 ATOM 2231 C CB . TYR A 0 275 . -12.952 -12.920 9.541 1.00 87.74 275 A 1 ATOM 2232 O O . TYR A 0 275 . -12.120 -15.391 11.147 1.00 87.74 275 A 1 ATOM 2233 C CG . TYR A 0 275 . -14.315 -12.442 10.028 1.00 87.74 275 A 1 ATOM 2234 C CD1 . TYR A 0 275 . -15.077 -11.567 9.236 1.00 87.74 275 A 1 ATOM 2235 C CD2 . TYR A 0 275 . -14.824 -12.856 11.272 1.00 87.74 275 A 1 ATOM 2236 C CE1 . TYR A 0 275 . -16.338 -11.111 9.671 1.00 87.74 275 A 1 ATOM 2237 C CE2 . TYR A 0 275 . -16.089 -12.421 11.713 1.00 87.74 275 A 1 ATOM 2238 O OH . TYR A 0 275 . -18.075 -11.120 11.343 1.00 87.74 275 A 1 ATOM 2239 C CZ . TYR A 0 275 . -16.851 -11.543 10.914 1.00 87.74 275 A 1 ATOM 2240 N N . GLN A 0 276 . -14.176 -15.991 10.499 1.00 87.56 276 A 1 ATOM 2241 C CA . GLN A 0 276 . -14.412 -16.931 11.601 1.00 87.56 276 A 1 ATOM 2242 C C . GLN A 0 276 . -13.548 -18.197 11.510 1.00 87.56 276 A 1 ATOM 2243 C CB . GLN A 0 276 . -15.897 -17.321 11.637 1.00 87.56 276 A 1 ATOM 2244 O O . GLN A 0 276 . -13.256 -18.786 12.542 1.00 87.56 276 A 1 ATOM 2245 C CG . GLN A 0 276 . -16.816 -16.134 11.967 1.00 87.56 276 A 1 ATOM 2246 C CD . GLN A 0 276 . -18.282 -16.542 12.094 1.00 87.56 276 A 1 ATOM 2247 N NE2 . GLN A 0 276 . -19.137 -15.683 12.607 1.00 87.56 276 A 1 ATOM 2248 O OE1 . GLN A 0 276 . -18.710 -17.622 11.738 1.00 87.56 276 A 1 ATOM 2249 N N . ASN A 0 277 . -13.115 -18.586 10.308 1.00 91.47 277 A 1 ATOM 2250 C CA . ASN A 0 277 . -12.216 -19.712 10.090 1.00 91.47 277 A 1 ATOM 2251 C C . ASN A 0 277 . -10.963 -19.216 9.359 1.00 91.47 277 A 1 ATOM 2252 C CB . ASN A 0 277 . -12.962 -20.820 9.325 1.00 91.47 277 A 1 ATOM 2253 O O . ASN A 0 277 . -10.966 -19.040 8.142 1.00 91.47 277 A 1 ATOM 2254 C CG . ASN A 0 277 . -12.069 -22.022 9.075 1.00 91.47 277 A 1 ATOM 2255 N ND2 . ASN A 0 277 . -12.527 -23.005 8.340 1.00 91.47 277 A 1 ATOM 2256 O OD1 . ASN A 0 277 . -10.942 -22.087 9.524 1.00 91.47 277 A 1 ATOM 2257 N N . LEU A 0 278 . -9.892 -18.978 10.115 1.00 94.35 278 A 1 ATOM 2258 C CA . LEU A 0 278 . -8.592 -18.575 9.575 1.00 94.35 278 A 1 ATOM 2259 C C . LEU A 0 278 . -7.650 -19.774 9.368 1.00 94.35 278 A 1 ATOM 2260 C CB . LEU A 0 278 . -7.958 -17.483 10.456 1.00 94.35 278 A 1 ATOM 2261 O O . LEU A 0 278 . -6.492 -19.559 9.003 1.00 94.35 278 A 1 ATOM 2262 C CG . LEU A 0 278 . -8.816 -16.239 10.731 1.00 94.35 278 A 1 ATOM 2263 C CD1 . LEU A 0 278 . -8.006 -15.237 11.556 1.00 94.35 278 A 1 ATOM 2264 C CD2 . LEU A 0 278 . -9.236 -15.524 9.447 1.00 94.35 278 A 1 ATOM 2265 N N . ASP A 0 279 . -8.125 -21.006 9.590 1.00 94.74 279 A 1 ATOM 2266 C CA . ASP A 0 279 . -7.423 -22.249 9.241 1.00 94.74 279 A 1 ATOM 2267 C C . ASP A 0 279 . -7.542 -22.589 7.751 1.00 94.74 279 A 1 ATOM 2268 C CB . ASP A 0 279 . -7.904 -23.423 10.108 1.00 94.74 279 A 1 ATOM 2269 O O . ASP A 0 279 . -6.772 -23.409 7.253 1.00 94.74 279 A 1 ATOM 2270 C CG . ASP A 0 279 . -7.356 -23.318 11.527 1.00 94.74 279 A 1 ATOM 2271 O OD1 . ASP A 0 279 . -6.208 -23.744 11.749 1.00 94.74 279 A 1 ATOM 2272 O OD2 . ASP A 0 279 . -8.055 -22.750 12.392 1.00 94.74 279 A 1 ATOM 2273 N N . ILE A 0 280 . -8.443 -21.919 7.018 1.00 94.22 280 A 1 ATOM 2274 C CA . ILE A 0 280 . -8.456 -21.994 5.554 1.00 94.22 280 A 1 ATOM 2275 C C . ILE A 0 280 . -7.079 -21.629 4.996 1.00 94.22 280 A 1 ATOM 2276 C CB . ILE A 0 280 . -9.565 -21.141 4.898 1.00 94.22 280 A 1 ATOM 2277 O O . ILE A 0 280 . -6.357 -20.778 5.533 1.00 94.22 280 A 1 ATOM 2278 C CG1 . ILE A 0 280 . -9.317 -19.620 5.039 1.00 94.22 280 A 1 ATOM 2279 C CG2 . ILE A 0 280 . -10.942 -21.562 5.436 1.00 94.22 280 A 1 ATOM 2280 C CD1 . ILE A 0 280 . -10.340 -18.743 4.308 1.00 94.22 280 A 1 ATOM 2281 N N . SER A 0 281 . -6.727 -22.261 3.889 1.00 95.95 281 A 1 ATOM 2282 C CA . SER A 0 281 . -5.470 -22.009 3.204 1.00 95.95 281 A 1 ATOM 2283 C C . SER A 0 281 . -5.447 -20.625 2.549 1.00 95.95 281 A 1 ATOM 2284 C CB . SER A 0 281 . -5.215 -23.114 2.182 1.00 95.95 281 A 1 ATOM 2285 O O . SER A 0 281 . -6.473 -20.045 2.180 1.00 95.95 281 A 1 ATOM 2286 O OG . SER A 0 281 . -6.205 -23.091 1.179 1.00 95.95 281 A 1 ATOM 2287 N N . VAL A 0 282 . -4.243 -20.095 2.340 1.00 95.94 282 A 1 ATOM 2288 C CA . VAL A 0 282 . -4.018 -18.904 1.512 1.00 95.94 282 A 1 ATOM 2289 C C . VAL A 0 282 . -4.590 -19.105 0.105 1.00 95.94 282 A 1 ATOM 2290 C CB . VAL A 0 282 . -2.515 -18.572 1.477 1.00 95.94 282 A 1 ATOM 2291 O O . VAL A 0 282 . -5.174 -18.174 -0.448 1.00 95.94 282 A 1 ATOM 2292 C CG1 . VAL A 0 282 . -2.137 -17.620 0.341 1.00 95.94 282 A 1 ATOM 2293 C CG2 . VAL A 0 282 . -2.089 -17.896 2.789 1.00 95.94 282 A 1 ATOM 2294 N N . TYR A 0 283 . -4.482 -20.314 -0.453 1.00 94.26 283 A 1 ATOM 2295 C CA . TYR A 0 283 . -5.091 -20.657 -1.738 1.00 94.26 283 A 1 ATOM 2296 C C . TYR A 0 283 . -6.608 -20.427 -1.748 1.00 94.26 283 A 1 ATOM 2297 C CB . TYR A 0 283 . -4.759 -22.114 -2.069 1.00 94.26 283 A 1 ATOM 2298 O O . TYR A 0 283 . -7.120 -19.773 -2.660 1.00 94.26 283 A 1 ATOM 2299 C CG . TYR A 0 283 . -5.382 -22.594 -3.362 1.00 94.26 283 A 1 ATOM 2300 C CD1 . TYR A 0 283 . -6.600 -23.303 -3.342 1.00 94.26 283 A 1 ATOM 2301 C CD2 . TYR A 0 283 . -4.743 -22.325 -4.586 1.00 94.26 283 A 1 ATOM 2302 C CE1 . TYR A 0 283 . -7.172 -23.757 -4.547 1.00 94.26 283 A 1 ATOM 2303 C CE2 . TYR A 0 283 . -5.310 -22.777 -5.792 1.00 94.26 283 A 1 ATOM 2304 O OH . TYR A 0 283 . -7.068 -23.924 -6.942 1.00 94.26 283 A 1 ATOM 2305 C CZ . TYR A 0 283 . -6.519 -23.501 -5.774 1.00 94.26 283 A 1 ATOM 2306 N N . GLU A 0 284 . -7.321 -20.907 -0.726 1.00 92.76 284 A 1 ATOM 2307 C CA . GLU A 0 284 . -8.769 -20.704 -0.575 1.00 92.76 284 A 1 ATOM 2308 C C . GLU A 0 284 . -9.116 -19.229 -0.339 1.00 92.76 284 A 1 ATOM 2309 C CB . GLU A 0 284 . -9.291 -21.550 0.593 1.00 92.76 284 A 1 ATOM 2310 O O . GLU A 0 284 . -10.047 -18.704 -0.945 1.00 92.76 284 A 1 ATOM 2311 C CG . GLU A 0 284 . -9.311 -23.049 0.264 1.00 92.76 284 A 1 ATOM 2312 C CD . GLU A 0 284 . -9.461 -23.875 1.544 1.00 92.76 284 A 1 ATOM 2313 O OE1 . GLU A 0 284 . -10.483 -24.578 1.674 1.00 92.76 284 A 1 ATOM 2314 O OE2 . GLU A 0 284 . -8.530 -23.776 2.381 1.00 92.76 284 A 1 ATOM 2315 N N . ALA A 0 285 . -8.335 -18.514 0.475 1.00 92.91 285 A 1 ATOM 2316 C CA . ALA A 0 285 . -8.556 -17.089 0.730 1.00 92.91 285 A 1 ATOM 2317 C C . ALA A 0 285 . -8.407 -16.217 -0.533 1.00 92.91 285 A 1 ATOM 2318 C CB . ALA A 0 285 . -7.585 -16.651 1.827 1.00 92.91 285 A 1 ATOM 2319 O O . ALA A 0 285 . -9.041 -15.162 -0.651 1.00 92.91 285 A 1 ATOM 2320 N N . LEU A 0 286 . -7.581 -16.652 -1.488 1.00 92.31 286 A 1 ATOM 2321 C CA . LEU A 0 286 . -7.356 -15.978 -2.767 1.00 92.31 286 A 1 ATOM 2322 C C . LEU A 0 286 . -8.445 -16.261 -3.813 1.00 92.31 286 A 1 ATOM 2323 C CB . LEU A 0 286 . -5.960 -16.371 -3.278 1.00 92.31 286 A 1 ATOM 2324 O O . LEU A 0 286 . -8.542 -15.519 -4.797 1.00 92.31 286 A 1 ATOM 2325 C CG . LEU A 0 286 . -4.817 -15.695 -2.497 1.00 92.31 286 A 1 ATOM 2326 C CD1 . LEU A 0 286 . -3.480 -16.319 -2.883 1.00 92.31 286 A 1 ATOM 2327 C CD2 . LEU A 0 286 . -4.758 -14.198 -2.809 1.00 92.31 286 A 1 ATOM 2328 N N . ASP A 0 287 . -9.300 -17.263 -3.592 1.00 86.97 287 A 1 ATOM 2329 C CA . ASP A 0 287 . -10.353 -17.671 -4.530 1.00 86.97 287 A 1 ATOM 2330 C C . ASP A 0 287 . -11.277 -16.499 -4.911 1.00 86.97 287 A 1 ATOM 2331 C CB . ASP A 0 287 . -11.139 -18.836 -3.916 1.00 86.97 287 A 1 ATOM 2332 O O . ASP A 0 287 . -11.581 -16.288 -6.086 1.00 86.97 287 A 1 ATOM 2333 C CG . ASP A 0 287 . -11.972 -19.547 -4.977 1.00 86.97 287 A 1 ATOM 2334 O OD1 . ASP A 0 287 . -11.336 -20.205 -5.837 1.00 86.97 287 A 1 ATOM 2335 O OD2 . ASP A 0 287 . -13.211 -19.404 -4.935 1.00 86.97 287 A 1 ATOM 2336 N N . TYR A 0 288 . -11.567 -15.615 -3.946 1.00 78.01 288 A 1 ATOM 2337 C CA . TYR A 0 288 . -12.390 -14.413 -4.134 1.00 78.01 288 A 1 ATOM 2338 C C . TYR A 0 288 . -11.916 -13.490 -5.273 1.00 78.01 288 A 1 ATOM 2339 C CB . TYR A 0 288 . -12.417 -13.627 -2.814 1.00 78.01 288 A 1 ATOM 2340 O O . TYR A 0 288 . -12.728 -12.797 -5.893 1.00 78.01 288 A 1 ATOM 2341 C CG . TYR A 0 288 . -13.322 -12.408 -2.853 1.00 78.01 288 A 1 ATOM 2342 C CD1 . TYR A 0 288 . -12.785 -11.124 -3.071 1.00 78.01 288 A 1 ATOM 2343 C CD2 . TYR A 0 288 . -14.713 -12.570 -2.709 1.00 78.01 288 A 1 ATOM 2344 C CE1 . TYR A 0 288 . -13.633 -10.001 -3.130 1.00 78.01 288 A 1 ATOM 2345 C CE2 . TYR A 0 288 . -15.567 -11.453 -2.778 1.00 78.01 288 A 1 ATOM 2346 O OH . TYR A 0 288 . -15.849 -9.086 -3.043 1.00 78.01 288 A 1 ATOM 2347 C CZ . TYR A 0 288 . -15.028 -10.168 -2.988 1.00 78.01 288 A 1 ATOM 2348 N N . ARG A 0 289 . -10.606 -13.450 -5.562 1.00 86.02 289 A 1 ATOM 2349 C CA . ARG A 0 289 . -10.045 -12.631 -6.652 1.00 86.02 289 A 1 ATOM 2350 C C . ARG A 0 289 . -9.509 -13.438 -7.829 1.00 86.02 289 A 1 ATOM 2351 C CB . ARG A 0 289 . -9.041 -11.598 -6.111 1.00 86.02 289 A 1 ATOM 2352 O O . ARG A 0 289 . -9.100 -12.817 -8.812 1.00 86.02 289 A 1 ATOM 2353 C CG . ARG A 0 289 . -7.696 -12.165 -5.621 1.00 86.02 289 A 1 ATOM 2354 C CD . ARG A 0 289 . -6.792 -10.985 -5.221 1.00 86.02 289 A 1 ATOM 2355 N NE . ARG A 0 289 . -5.464 -11.394 -4.727 1.00 86.02 289 A 1 ATOM 2356 N NH1 . ARG A 0 289 . -4.397 -11.596 -6.719 1.00 86.02 289 A 1 ATOM 2357 N NH2 . ARG A 0 289 . -3.298 -12.149 -4.924 1.00 86.02 289 A 1 ATOM 2358 C CZ . ARG A 0 289 . -4.397 -11.705 -5.434 1.00 86.02 289 A 1 ATOM 2359 N N . ARG A 0 290 . -9.535 -14.774 -7.773 1.00 76.02 290 A 1 ATOM 2360 C CA . ARG A 0 290 . -8.887 -15.644 -8.769 1.00 76.02 290 A 1 ATOM 2361 C C . ARG A 0 290 . -9.424 -15.414 -10.182 1.00 76.02 290 A 1 ATOM 2362 C CB . ARG A 0 290 . -9.009 -17.110 -8.319 1.00 76.02 290 A 1 ATOM 2363 O O . ARG A 0 290 . -8.639 -15.270 -11.108 1.00 76.02 290 A 1 ATOM 2364 C CG . ARG A 0 290 . -8.053 -18.019 -9.112 1.00 76.02 290 A 1 ATOM 2365 C CD . ARG A 0 290 . -8.168 -19.494 -8.707 1.00 76.02 290 A 1 ATOM 2366 N NE . ARG A 0 290 . -7.704 -19.748 -7.327 1.00 76.02 290 A 1 ATOM 2367 N NH1 . ARG A 0 290 . -9.134 -21.478 -6.867 1.00 76.02 290 A 1 ATOM 2368 N NH2 . ARG A 0 290 . -7.864 -20.698 -5.250 1.00 76.02 290 A 1 ATOM 2369 C CZ . ARG A 0 290 . -8.213 -20.642 -6.498 1.00 76.02 290 A 1 ATOM 2370 N N . GLY A 0 291 . -10.736 -15.224 -10.340 1.00 77.33 291 A 1 ATOM 2371 C CA . GLY A 0 291 . -11.349 -14.935 -11.648 1.00 77.33 291 A 1 ATOM 2372 C C . GLY A 0 291 . -10.920 -13.608 -12.300 1.00 77.33 291 A 1 ATOM 2373 O O . GLY A 0 291 . -11.164 -13.403 -13.483 1.00 77.33 291 A 1 ATOM 2374 N N . LYS A 0 292 . -10.285 -12.696 -11.550 1.00 78.86 292 A 1 ATOM 2375 C CA . LYS A 0 292 . -9.734 -11.422 -12.055 1.00 78.86 292 A 1 ATOM 2376 C C . LYS A 0 292 . -8.206 -11.375 -11.974 1.00 78.86 292 A 1 ATOM 2377 C CB . LYS A 0 292 . -10.361 -10.239 -11.299 1.00 78.86 292 A 1 ATOM 2378 O O . LYS A 0 292 . -7.614 -10.327 -12.230 1.00 78.86 292 A 1 ATOM 2379 C CG . LYS A 0 292 . -11.877 -10.146 -11.512 1.00 78.86 292 A 1 ATOM 2380 C CD . LYS A 0 292 . -12.462 -8.953 -10.750 1.00 78.86 292 A 1 ATOM 2381 C CE . LYS A 0 292 . -13.982 -8.959 -10.941 1.00 78.86 292 A 1 ATOM 2382 N NZ . LYS A 0 292 . -14.647 -7.889 -10.160 1.00 78.86 292 A 1 ATOM 2383 N N . PHE A 0 293 . -7.572 -12.466 -11.555 1.00 80.45 293 A 1 ATOM 2384 C CA . PHE A 0 293 . -6.139 -12.516 -11.336 1.00 80.45 293 A 1 ATOM 2385 C C . PHE A 0 293 . -5.418 -12.852 -12.640 1.00 80.45 293 A 1 ATOM 2386 C CB . PHE A 0 293 . -5.830 -13.520 -10.225 1.00 80.45 293 A 1 ATOM 2387 O O . PHE A 0 293 . -5.594 -13.928 -13.195 1.00 80.45 293 A 1 ATOM 2388 C CG . PHE A 0 293 . -4.364 -13.577 -9.862 1.00 80.45 293 A 1 ATOM 2389 C CD1 . PHE A 0 293 . -3.666 -14.794 -9.935 1.00 80.45 293 A 1 ATOM 2390 C CD2 . PHE A 0 293 . -3.696 -12.410 -9.446 1.00 80.45 293 A 1 ATOM 2391 C CE1 . PHE A 0 293 . -2.321 -14.854 -9.539 1.00 80.45 293 A 1 ATOM 2392 C CE2 . PHE A 0 293 . -2.358 -12.475 -9.027 1.00 80.45 293 A 1 ATOM 2393 C CZ . PHE A 0 293 . -1.680 -13.702 -9.064 1.00 80.45 293 A 1 ATOM 2394 N N . GLN A 0 294 . -4.602 -11.917 -13.123 1.00 81.47 294 A 1 ATOM 2395 C CA . GLN A 0 294 . -3.822 -12.076 -14.356 1.00 81.47 294 A 1 ATOM 2396 C C . GLN A 0 294 . -2.420 -12.661 -14.107 1.00 81.47 294 A 1 ATOM 2397 C CB . GLN A 0 294 . -3.758 -10.727 -15.089 1.00 81.47 294 A 1 ATOM 2398 O O . GLN A 0 294 . -1.616 -12.732 -15.029 1.00 81.47 294 A 1 ATOM 2399 C CG . GLN A 0 294 . -5.141 -10.260 -15.572 1.00 81.47 294 A 1 ATOM 2400 C CD . GLN A 0 294 . -5.084 -8.945 -16.342 1.00 81.47 294 A 1 ATOM 2401 N NE2 . GLN A 0 294 . -6.166 -8.542 -16.971 1.00 81.47 294 A 1 ATOM 2402 O OE1 . GLN A 0 294 . -4.097 -8.235 -16.381 1.00 81.47 294 A 1 ATOM 2403 N N . GLY A 0 295 . -2.118 -13.057 -12.868 1.00 88.98 295 A 1 ATOM 2404 C CA . GLY A 0 295 . -0.789 -13.487 -12.442 1.00 88.98 295 A 1 ATOM 2405 C C . GLY A 0 295 . -0.085 -12.471 -11.542 1.00 88.98 295 A 1 ATOM 2406 O O . GLY A 0 295 . -0.546 -11.343 -11.327 1.00 88.98 295 A 1 ATOM 2407 N N . VAL A 0 296 . 1.041 -12.899 -10.969 1.00 94.85 296 A 1 ATOM 2408 C CA . VAL A 0 296 . 1.886 -12.045 -10.131 1.00 94.85 296 A 1 ATOM 2409 C C . VAL A 0 296 . 2.716 -11.144 -11.035 1.00 94.85 296 A 1 ATOM 2410 C CB . VAL A 0 296 . 2.808 -12.858 -9.201 1.00 94.85 296 A 1 ATOM 2411 O O . VAL A 0 296 . 3.400 -11.619 -11.934 1.00 94.85 296 A 1 ATOM 2412 C CG1 . VAL A 0 296 . 3.512 -11.928 -8.202 1.00 94.85 296 A 1 ATOM 2413 C CG2 . VAL A 0 296 . 2.040 -13.889 -8.377 1.00 94.85 296 A 1 ATOM 2414 N N . ALA A 0 297 . 2.697 -9.838 -10.785 1.00 96.72 297 A 1 ATOM 2415 C CA . ALA A 0 297 . 3.604 -8.929 -11.470 1.00 96.72 297 A 1 ATOM 2416 C C . ALA A 0 297 . 5.039 -9.149 -10.961 1.00 96.72 297 A 1 ATOM 2417 C CB . ALA A 0 297 . 3.114 -7.499 -11.257 1.00 96.72 297 A 1 ATOM 2418 O O . ALA A 0 297 . 5.308 -9.024 -9.760 1.00 96.72 297 A 1 ATOM 2419 N N . THR A 0 298 . 5.956 -9.462 -11.873 1.00 98.10 298 A 1 ATOM 2420 C CA . THR A 0 298 . 7.338 -9.829 -11.551 1.00 98.10 298 A 1 ATOM 2421 C C . THR A 0 298 . 8.363 -8.918 -12.219 1.00 98.10 298 A 1 ATOM 2422 C CB . THR A 0 298 . 7.631 -11.292 -11.923 1.00 98.10 298 A 1 ATOM 2423 O O . THR A 0 298 . 8.065 -8.183 -13.165 1.00 98.10 298 A 1 ATOM 2424 C CG2 . THR A 0 298 . 6.791 -12.294 -11.137 1.00 98.10 298 A 1 ATOM 2425 O OG1 . THR A 0 298 . 7.365 -11.493 -13.289 1.00 98.10 298 A 1 ATOM 2426 N N . CYS A 0 299 . 9.593 -8.954 -11.719 1.00 98.11 299 A 1 ATOM 2427 C CA . CYS A 0 299 . 10.769 -8.442 -12.413 1.00 98.11 299 A 1 ATOM 2428 C C . CYS A 0 299 . 11.968 -9.363 -12.217 1.00 98.11 299 A 1 ATOM 2429 C CB . CYS A 0 299 . 11.038 -6.973 -12.037 1.00 98.11 299 A 1 ATOM 2430 O O . CYS A 0 299 . 11.935 -10.273 -11.394 1.00 98.11 299 A 1 ATOM 2431 S SG . CYS A 0 299 . 11.386 -6.754 -10.270 1.00 98.11 299 A 1 ATOM 2432 N N . GLN A 0 300 . 13.005 -9.145 -13.006 1.00 97.88 300 A 1 ATOM 2433 C CA . GLN A 0 300 . 14.265 -9.867 -12.929 1.00 97.88 300 A 1 ATOM 2434 C C . GLN A 0 300 . 15.367 -8.930 -12.428 1.00 97.88 300 A 1 ATOM 2435 C CB . GLN A 0 300 . 14.577 -10.486 -14.295 1.00 97.88 300 A 1 ATOM 2436 O O . GLN A 0 300 . 15.196 -7.711 -12.368 1.00 97.88 300 A 1 ATOM 2437 C CG . GLN A 0 300 . 13.505 -11.497 -14.733 1.00 97.88 300 A 1 ATOM 2438 C CD . GLN A 0 300 . 13.890 -12.263 -15.994 1.00 97.88 300 A 1 ATOM 2439 N NE2 . GLN A 0 300 . 12.933 -12.708 -16.778 1.00 97.88 300 A 1 ATOM 2440 O OE1 . GLN A 0 300 . 15.035 -12.537 -16.286 1.00 97.88 300 A 1 ATOM 2441 N N . LEU A 0 301 . 16.496 -9.501 -12.012 1.00 97.15 301 A 1 ATOM 2442 C CA . LEU A 0 301 . 17.634 -8.726 -11.510 1.00 97.15 301 A 1 ATOM 2443 C C . LEU A 0 301 . 18.307 -7.877 -12.600 1.00 97.15 301 A 1 ATOM 2444 C CB . LEU A 0 301 . 18.646 -9.692 -10.874 1.00 97.15 301 A 1 ATOM 2445 O O . LEU A 0 301 . 18.956 -6.880 -12.291 1.00 97.15 301 A 1 ATOM 2446 C CG . LEU A 0 301 . 18.243 -10.233 -9.493 1.00 97.15 301 A 1 ATOM 2447 C CD1 . LEU A 0 301 . 19.299 -11.239 -9.036 1.00 97.15 301 A 1 ATOM 2448 C CD2 . LEU A 0 301 . 18.156 -9.130 -8.431 1.00 97.15 301 A 1 ATOM 2449 N N . ASP A 0 302 . 18.151 -8.255 -13.863 1.00 97.51 302 A 1 ATOM 2450 C CA . ASP A 0 302 . 18.701 -7.560 -15.021 1.00 97.51 302 A 1 ATOM 2451 C C . ASP A 0 302 . 17.752 -6.515 -15.629 1.00 97.51 302 A 1 ATOM 2452 C CB . ASP A 0 302 . 19.137 -8.601 -16.060 1.00 97.51 302 A 1 ATOM 2453 O O . ASP A 0 302 . 18.201 -5.718 -16.459 1.00 97.51 302 A 1 ATOM 2454 C CG . ASP A 0 302 . 17.958 -9.357 -16.680 1.00 97.51 302 A 1 ATOM 2455 O OD1 . ASP A 0 302 . 16.963 -9.567 -15.951 1.00 97.51 302 A 1 ATOM 2456 O OD2 . ASP A 0 302 . 18.099 -9.708 -17.870 1.00 97.51 302 A 1 ATOM 2457 N N . ASP A 0 303 . 16.487 -6.465 -15.190 1.00 98.31 303 A 1 ATOM 2458 C CA . ASP A 0 303 . 15.558 -5.391 -15.545 1.00 98.31 303 A 1 ATOM 2459 C C . ASP A 0 303 . 16.124 -4.042 -15.063 1.00 98.31 303 A 1 ATOM 2460 C CB . ASP A 0 303 . 14.151 -5.602 -14.944 1.00 98.31 303 A 1 ATOM 2461 O O . ASP A 0 303 . 16.611 -3.901 -13.934 1.00 98.31 303 A 1 ATOM 2462 C CG . ASP A 0 303 . 13.227 -6.602 -15.661 1.00 98.31 303 A 1 ATOM 2463 O OD1 . ASP A 0 303 . 13.131 -6.576 -16.904 1.00 98.31 303 A 1 ATOM 2464 O OD2 . ASP A 0 303 . 12.402 -7.253 -14.972 1.00 98.31 303 A 1 ATOM 2465 N N . THR A 0 304 . 16.033 -3.016 -15.911 1.00 98.11 304 A 1 ATOM 2466 C CA . THR A 0 304 . 16.419 -1.653 -15.528 1.00 98.11 304 A 1 ATOM 2467 C C . THR A 0 304 . 15.379 -1.019 -14.607 1.00 98.11 304 A 1 ATOM 2468 C CB . THR A 0 304 . 16.687 -0.744 -16.735 1.00 98.11 304 A 1 ATOM 2469 O O . THR A 0 304 . 14.201 -1.397 -14.608 1.00 98.11 304 A 1 ATOM 2470 C CG2 . THR A 0 304 . 17.727 -1.323 -17.693 1.00 98.11 304 A 1 ATOM 2471 O OG1 . THR A 0 304 . 15.502 -0.511 -17.461 1.00 98.11 304 A 1 ATOM 2472 N N . LEU A 0 305 . 15.779 0.002 -13.843 1.00 97.25 305 A 1 ATOM 2473 C CA . LEU A 0 305 . 14.833 0.767 -13.024 1.00 97.25 305 A 1 ATOM 2474 C C . LEU A 0 305 . 13.708 1.397 -13.851 1.00 97.25 305 A 1 ATOM 2475 C CB . LEU A 0 305 . 15.575 1.847 -12.225 1.00 97.25 305 A 1 ATOM 2476 O O . LEU A 0 305 . 12.573 1.449 -13.381 1.00 97.25 305 A 1 ATOM 2477 C CG . LEU A 0 305 . 16.331 1.315 -10.998 1.00 97.25 305 A 1 ATOM 2478 C CD1 . LEU A 0 305 . 16.954 2.503 -10.274 1.00 97.25 305 A 1 ATOM 2479 C CD2 . LEU A 0 305 . 15.414 0.610 -9.992 1.00 97.25 305 A 1 ATOM 2480 N N . GLU A 0 306 . 13.981 1.816 -15.087 1.00 97.34 306 A 1 ATOM 2481 C CA . GLU A 0 306 . 12.937 2.254 -16.015 1.00 97.34 306 A 1 ATOM 2482 C C . GLU A 0 306 . 11.892 1.165 -16.274 1.00 97.34 306 A 1 ATOM 2483 C CB . GLU A 0 306 . 13.581 2.731 -17.323 1.00 97.34 306 A 1 ATOM 2484 O O . GLU A 0 306 . 10.693 1.415 -16.128 1.00 97.34 306 A 1 ATOM 2485 C CG . GLU A 0 306 . 12.509 3.090 -18.357 1.00 97.34 306 A 1 ATOM 2486 C CD . GLU A 0 306 . 13.070 3.852 -19.554 1.00 97.34 306 A 1 ATOM 2487 O OE1 . GLU A 0 306 . 12.360 4.787 -19.994 1.00 97.34 306 A 1 ATOM 2488 O OE2 . GLU A 0 306 . 14.190 3.547 -20.007 1.00 97.34 306 A 1 ATOM 2489 N N . VAL A 0 307 . 12.335 -0.049 -16.612 1.00 98.21 307 A 1 ATOM 2490 C CA . VAL A 0 307 . 11.434 -1.180 -16.860 1.00 98.21 307 A 1 ATOM 2491 C C . VAL A 0 307 . 10.615 -1.498 -15.610 1.00 98.21 307 A 1 ATOM 2492 C CB . VAL A 0 307 . 12.228 -2.407 -17.349 1.00 98.21 307 A 1 ATOM 2493 O O . VAL A 0 307 . 9.404 -1.691 -15.707 1.00 98.21 307 A 1 ATOM 2494 C CG1 . VAL A 0 307 . 11.349 -3.658 -17.438 1.00 98.21 307 A 1 ATOM 2495 C CG2 . VAL A 0 307 . 12.796 -2.150 -18.752 1.00 98.21 307 A 1 ATOM 2496 N N . ILE A 0 308 . 11.236 -1.475 -14.430 1.00 98.37 308 A 1 ATOM 2497 C CA . ILE A 0 308 . 10.572 -1.727 -13.143 1.00 98.37 308 A 1 ATOM 2498 C C . ILE A 0 308 . 9.514 -0.664 -12.831 1.00 98.37 308 A 1 ATOM 2499 C CB . ILE A 0 308 . 11.644 -1.828 -12.036 1.00 98.37 308 A 1 ATOM 2500 O O . ILE A 0 308 . 8.393 -1.011 -12.448 1.00 98.37 308 A 1 ATOM 2501 C CG1 . ILE A 0 308 . 12.408 -3.153 -12.230 1.00 98.37 308 A 1 ATOM 2502 C CG2 . ILE A 0 308 . 11.054 -1.735 -10.615 1.00 98.37 308 A 1 ATOM 2503 C CD1 . ILE A 0 308 . 13.696 -3.252 -11.419 1.00 98.37 308 A 1 ATOM 2504 N N . VAL A 0 309 . 9.839 0.623 -13.004 1.00 98.10 309 A 1 ATOM 2505 C CA . VAL A 0 309 . 8.910 1.739 -12.762 1.00 98.10 309 A 1 ATOM 2506 C C . VAL A 0 309 . 7.732 1.688 -13.734 1.00 98.10 309 A 1 ATOM 2507 C CB . VAL A 0 309 . 9.636 3.098 -12.830 1.00 98.10 309 A 1 ATOM 2508 O O . VAL A 0 309 . 6.590 1.829 -13.298 1.00 98.10 309 A 1 ATOM 2509 C CG1 . VAL A 0 309 . 8.664 4.288 -12.839 1.00 98.10 309 A 1 ATOM 2510 C CG2 . VAL A 0 309 . 10.542 3.286 -11.606 1.00 98.10 309 A 1 ATOM 2511 N N . ASN A 0 310 . 7.976 1.437 -15.021 1.00 98.14 310 A 1 ATOM 2512 C CA . ASN A 0 310 . 6.899 1.281 -16.001 1.00 98.14 310 A 1 ATOM 2513 C C . ASN A 0 310 . 6.012 0.087 -15.632 1.00 98.14 310 A 1 ATOM 2514 C CB . ASN A 0 310 . 7.509 1.147 -17.407 1.00 98.14 310 A 1 ATOM 2515 O O . ASN A 0 310 . 4.811 0.242 -15.418 1.00 98.14 310 A 1 ATOM 2516 C CG . ASN A 0 310 . 8.133 2.439 -17.908 1.00 98.14 310 A 1 ATOM 2517 N ND2 . ASN A 0 310 . 9.081 2.360 -18.810 1.00 98.14 310 A 1 ATOM 2518 O OD1 . ASN A 0 310 . 7.764 3.535 -17.518 1.00 98.14 310 A 1 ATOM 2519 N N . ARG A 0 311 . 6.617 -1.086 -15.413 1.00 98.02 311 A 1 ATOM 2520 C CA . ARG A 0 311 . 5.890 -2.327 -15.128 1.00 98.02 311 A 1 ATOM 2521 C C . ARG A 0 311 . 5.032 -2.236 -13.868 1.00 98.02 311 A 1 ATOM 2522 C CB . ARG A 0 311 . 6.899 -3.484 -15.073 1.00 98.02 311 A 1 ATOM 2523 O O . ARG A 0 311 . 3.890 -2.689 -13.881 1.00 98.02 311 A 1 ATOM 2524 C CG . ARG A 0 311 . 6.209 -4.855 -15.045 1.00 98.02 311 A 1 ATOM 2525 C CD . ARG A 0 311 . 7.219 -6.008 -15.048 1.00 98.02 311 A 1 ATOM 2526 N NE . ARG A 0 311 . 8.020 -6.102 -16.291 1.00 98.02 311 A 1 ATOM 2527 N NH1 . ARG A 0 311 . 9.691 -7.385 -15.409 1.00 98.02 311 A 1 ATOM 2528 N NH2 . ARG A 0 311 . 9.960 -6.602 -17.438 1.00 98.02 311 A 1 ATOM 2529 C CZ . ARG A 0 311 . 9.202 -6.698 -16.386 1.00 98.02 311 A 1 ATOM 2530 N N . ILE A 0 312 . 5.535 -1.644 -12.780 1.00 98.05 312 A 1 ATOM 2531 C CA . ILE A 0 312 . 4.760 -1.529 -11.533 1.00 98.05 312 A 1 ATOM 2532 C C . ILE A 0 312 . 3.587 -0.543 -11.663 1.00 98.05 312 A 1 ATOM 2533 C CB . ILE A 0 312 . 5.685 -1.203 -10.337 1.00 98.05 312 A 1 ATOM 2534 O O . ILE A 0 312 . 2.530 -0.763 -11.059 1.00 98.05 312 A 1 ATOM 2535 C CG1 . ILE A 0 312 . 4.996 -1.598 -9.017 1.00 98.05 312 A 1 ATOM 2536 C CG2 . ILE A 0 312 . 6.119 0.269 -10.310 1.00 98.05 312 A 1 ATOM 2537 C CD1 . ILE A 0 312 . 5.893 -1.508 -7.780 1.00 98.05 312 A 1 ATOM 2538 N N . VAL A 0 313 . 3.751 0.528 -12.451 1.00 97.45 313 A 1 ATOM 2539 C CA . VAL A 0 313 . 2.697 1.519 -12.709 1.00 97.45 313 A 1 ATOM 2540 C C . VAL A 0 313 . 1.627 0.939 -13.631 1.00 97.45 313 A 1 ATOM 2541 C CB . VAL A 0 313 . 3.282 2.836 -13.264 1.00 97.45 313 A 1 ATOM 2542 O O . VAL A 0 313 . 0.444 1.030 -13.285 1.00 97.45 313 A 1 ATOM 2543 C CG1 . VAL A 0 313 . 2.173 3.808 -13.693 1.00 97.45 313 A 1 ATOM 2544 C CG2 . VAL A 0 313 . 4.098 3.550 -12.175 1.00 97.45 313 A 1 ATOM 2545 N N . ASP A 0 314 . 2.036 0.287 -14.720 1.00 96.21 314 A 1 ATOM 2546 C CA . ASP A 0 314 . 1.152 -0.312 -15.726 1.00 96.21 314 A 1 ATOM 2547 C C . ASP A 0 314 . 0.338 -1.468 -15.139 1.00 96.21 314 A 1 ATOM 2548 C CB . ASP A 0 314 . 1.980 -0.789 -16.933 1.00 96.21 314 A 1 ATOM 2549 O O . ASP A 0 314 . -0.889 -1.488 -15.247 1.00 96.21 314 A 1 ATOM 2550 C CG . ASP A 0 314 . 2.630 0.355 -17.723 1.00 96.21 314 A 1 ATOM 2551 O OD1 . ASP A 0 314 . 2.136 1.504 -17.612 1.00 96.21 314 A 1 ATOM 2552 O OD2 . ASP A 0 314 . 3.617 0.067 -18.434 1.00 96.21 314 A 1 ATOM 2553 N N . ALA A 0 315 . 0.988 -2.373 -14.396 1.00 95.02 315 A 1 ATOM 2554 C CA . ALA A 0 315 . 0.297 -3.439 -13.669 1.00 95.02 315 A 1 ATOM 2555 C C . ALA A 0 315 . -0.584 -2.896 -12.527 1.00 95.02 315 A 1 ATOM 2556 C CB . ALA A 0 315 . 1.347 -4.422 -13.139 1.00 95.02 315 A 1 ATOM 2557 O O . ALA A 0 315 . -1.474 -3.578 -12.016 1.00 95.02 315 A 1 ATOM 2558 N N . GLY A 0 316 . -0.333 -1.666 -12.072 1.00 93.94 316 A 1 ATOM 2559 C CA . GLY A 0 316 . -1.098 -1.033 -11.010 1.00 93.94 316 A 1 ATOM 2560 C C . GLY A 0 316 . -0.994 -1.752 -9.658 1.00 93.94 316 A 1 ATOM 2561 O O . GLY A 0 316 . -1.917 -1.654 -8.838 1.00 93.94 316 A 1 ATOM 2562 N N . VAL A 0 317 . 0.109 -2.445 -9.400 1.00 94.74 317 A 1 ATOM 2563 C CA . VAL A 0 317 . 0.351 -3.201 -8.163 1.00 94.74 317 A 1 ATOM 2564 C C . VAL A 0 317 . 1.179 -2.387 -7.160 1.00 94.74 317 A 1 ATOM 2565 C CB . VAL A 0 317 . 0.981 -4.571 -8.470 1.00 94.74 317 A 1 ATOM 2566 O O . VAL A 0 317 . 1.680 -1.309 -7.463 1.00 94.74 317 A 1 ATOM 2567 C CG1 . VAL A 0 317 . 0.047 -5.451 -9.305 1.00 94.74 317 A 1 ATOM 2568 C CG2 . VAL A 0 317 . 2.326 -4.413 -9.171 1.00 94.74 317 A 1 ATOM 2569 N N . HIS A 0 318 . 1.295 -2.869 -5.917 1.00 95.48 318 A 1 ATOM 2570 C CA . HIS A 0 318 . 2.107 -2.201 -4.883 1.00 95.48 318 A 1 ATOM 2571 C C . HIS A 0 318 . 3.561 -2.698 -4.834 1.00 95.48 318 A 1 ATOM 2572 C CB . HIS A 0 318 . 1.418 -2.340 -3.517 1.00 95.48 318 A 1 ATOM 2573 O O . HIS A 0 318 . 4.394 -2.116 -4.136 1.00 95.48 318 A 1 ATOM 2574 C CG . HIS A 0 318 . 1.965 -1.415 -2.449 1.00 95.48 318 A 1 ATOM 2575 C CD2 . HIS A 0 318 . 1.502 -0.162 -2.149 1.00 95.48 318 A 1 ATOM 2576 N ND1 . HIS A 0 318 . 3.044 -1.645 -1.622 1.00 95.48 318 A 1 ATOM 2577 C CE1 . HIS A 0 318 . 3.227 -0.555 -0.855 1.00 95.48 318 A 1 ATOM 2578 N NE2 . HIS A 0 318 . 2.298 0.377 -1.135 1.00 95.48 318 A 1 ATOM 2579 N N . ARG A 0 319 . 3.854 -3.814 -5.503 1.00 97.67 319 A 1 ATOM 2580 C CA . ARG A 0 319 . 5.185 -4.415 -5.550 1.00 97.67 319 A 1 ATOM 2581 C C . ARG A 0 319 . 5.326 -5.337 -6.750 1.00 97.67 319 A 1 ATOM 2582 C CB . ARG A 0 319 . 5.470 -5.176 -4.246 1.00 97.67 319 A 1 ATOM 2583 O O . ARG A 0 319 . 4.317 -5.870 -7.206 1.00 97.67 319 A 1 ATOM 2584 C CG . ARG A 0 319 . 4.718 -6.513 -4.132 1.00 97.67 319 A 1 ATOM 2585 C CD . ARG A 0 319 . 4.734 -6.964 -2.676 1.00 97.67 319 A 1 ATOM 2586 N NE . ARG A 0 319 . 3.679 -6.276 -1.919 1.00 97.67 319 A 1 ATOM 2587 N NH1 . ARG A 0 319 . 4.694 -6.336 0.136 1.00 97.67 319 A 1 ATOM 2588 N NH2 . ARG A 0 319 . 2.786 -5.223 -0.143 1.00 97.67 319 A 1 ATOM 2589 C CZ . ARG A 0 319 . 3.728 -5.958 -0.648 1.00 97.67 319 A 1 ATOM 2590 N N . LEU A 0 320 . 6.564 -5.557 -7.162 1.00 98.35 320 A 1 ATOM 2591 C CA . LEU A 0 320 . 6.962 -6.640 -8.049 1.00 98.35 320 A 1 ATOM 2592 C C . LEU A 0 320 . 7.682 -7.716 -7.232 1.00 98.35 320 A 1 ATOM 2593 C CB . LEU A 0 320 . 7.851 -6.096 -9.181 1.00 98.35 320 A 1 ATOM 2594 O O . LEU A 0 320 . 8.412 -7.393 -6.287 1.00 98.35 320 A 1 ATOM 2595 C CG . LEU A 0 320 . 7.212 -4.978 -10.026 1.00 98.35 320 A 1 ATOM 2596 C CD1 . LEU A 0 320 . 8.176 -4.535 -11.120 1.00 98.35 320 A 1 ATOM 2597 C CD2 . LEU A 0 320 . 5.917 -5.418 -10.705 1.00 98.35 320 A 1 ATOM 2598 N N . VAL A 0 321 . 7.463 -8.981 -7.578 1.00 98.51 321 A 1 ATOM 2599 C CA . VAL A 0 321 . 8.272 -10.093 -7.058 1.00 98.51 321 A 1 ATOM 2600 C C . VAL A 0 321 . 9.468 -10.279 -7.982 1.00 98.51 321 A 1 ATOM 2601 C CB . VAL A 0 321 . 7.451 -11.385 -6.896 1.00 98.51 321 A 1 ATOM 2602 O O . VAL A 0 321 . 9.300 -10.419 -9.192 1.00 98.51 321 A 1 ATOM 2603 C CG1 . VAL A 0 321 . 8.298 -12.496 -6.271 1.00 98.51 321 A 1 ATOM 2604 C CG2 . VAL A 0 321 . 6.247 -11.148 -5.972 1.00 98.51 321 A 1 ATOM 2605 N N . VAL A 0 322 . 10.673 -10.245 -7.423 1.00 98.49 322 A 1 ATOM 2606 C CA . VAL A 0 322 . 11.902 -10.480 -8.182 1.00 98.49 322 A 1 ATOM 2607 C C . VAL A 0 322 . 12.072 -11.981 -8.337 1.00 98.49 322 A 1 ATOM 2608 C CB . VAL A 0 322 . 13.148 -9.860 -7.537 1.00 98.49 322 A 1 ATOM 2609 O O . VAL A 0 322 . 12.065 -12.693 -7.329 1.00 98.49 322 A 1 ATOM 2610 C CG1 . VAL A 0 322 . 14.352 -9.925 -8.484 1.00 98.49 322 A 1 ATOM 2611 C CG2 . VAL A 0 322 . 12.919 -8.399 -7.144 1.00 98.49 322 A 1 ATOM 2612 N N . VAL A 0 323 . 12.213 -12.459 -9.568 1.00 97.93 323 A 1 ATOM 2613 C CA . VAL A 0 323 . 12.306 -13.887 -9.879 1.00 97.93 323 A 1 ATOM 2614 C C . VAL A 0 323 . 13.500 -14.208 -10.772 1.00 97.93 323 A 1 ATOM 2615 C CB . VAL A 0 323 . 11.000 -14.445 -10.486 1.00 97.93 323 A 1 ATOM 2616 O O . VAL A 0 323 . 13.956 -13.363 -11.539 1.00 97.93 323 A 1 ATOM 2617 C CG1 . VAL A 0 323 . 9.815 -14.301 -9.525 1.00 97.93 323 A 1 ATOM 2618 C CG2 . VAL A 0 323 . 10.630 -13.788 -11.822 1.00 97.93 323 A 1 ATOM 2619 N N . ASN A 0 324 . 13.975 -15.447 -10.684 1.00 96.73 324 A 1 ATOM 2620 C CA . ASN A 0 324 . 14.853 -16.080 -11.667 1.00 96.73 324 A 1 ATOM 2621 C C . ASN A 0 324 . 14.341 -17.502 -11.905 1.00 96.73 324 A 1 ATOM 2622 C CB . ASN A 0 324 . 16.297 -16.066 -11.155 1.00 96.73 324 A 1 ATOM 2623 O O . ASN A 0 324 . 14.102 -18.219 -10.934 1.00 96.73 324 A 1 ATOM 2624 C CG . ASN A 0 324 . 17.258 -16.699 -12.138 1.00 96.73 324 A 1 ATOM 2625 N ND2 . ASN A 0 324 . 18.420 -17.123 -11.702 1.00 96.73 324 A 1 ATOM 2626 O OD1 . ASN A 0 324 . 16.992 -16.788 -13.317 1.00 96.73 324 A 1 ATOM 2627 N N . ASP A 0 325 . 14.091 -17.873 -13.161 1.00 94.74 325 A 1 ATOM 2628 C CA . ASP A 0 325 . 13.427 -19.135 -13.524 1.00 94.74 325 A 1 ATOM 2629 C C . ASP A 0 325 . 12.164 -19.408 -12.681 1.00 94.74 325 A 1 ATOM 2630 C CB . ASP A 0 325 . 14.438 -20.291 -13.503 1.00 94.74 325 A 1 ATOM 2631 O O . ASP A 0 325 . 11.966 -20.501 -12.155 1.00 94.74 325 A 1 ATOM 2632 C CG . ASP A 0 325 . 15.601 -20.066 -14.470 1.00 94.74 325 A 1 ATOM 2633 O OD1 . ASP A 0 325 . 15.334 -19.539 -15.575 1.00 94.74 325 A 1 ATOM 2634 O OD2 . ASP A 0 325 . 16.732 -20.448 -14.092 1.00 94.74 325 A 1 ATOM 2635 N N . ASN A 0 326 . 11.349 -18.361 -12.485 1.00 95.97 326 A 1 ATOM 2636 C CA . ASN A 0 326 . 10.126 -18.335 -11.669 1.00 95.97 326 A 1 ATOM 2637 C C . ASN A 0 326 . 10.299 -18.665 -10.162 1.00 95.97 326 A 1 ATOM 2638 C CB . ASN A 0 326 . 9.025 -19.110 -12.415 1.00 95.97 326 A 1 ATOM 2639 O O . ASN A 0 326 . 9.329 -18.658 -9.400 1.00 95.97 326 A 1 ATOM 2640 C CG . ASN A 0 326 . 7.649 -18.856 -11.839 1.00 95.97 326 A 1 ATOM 2641 N ND2 . ASN A 0 326 . 6.949 -19.872 -11.403 1.00 95.97 326 A 1 ATOM 2642 O OD1 . ASN A 0 326 . 7.198 -17.722 -11.790 1.00 95.97 326 A 1 ATOM 2643 N N . LYS A 0 327 . 11.537 -18.817 -9.675 1.00 97.27 327 A 1 ATOM 2644 C CA . LYS A 0 327 . 11.854 -18.867 -8.240 1.00 97.27 327 A 1 ATOM 2645 C C . LYS A 0 327 . 11.953 -17.468 -7.652 1.00 97.27 327 A 1 ATOM 2646 C CB . LYS A 0 327 . 13.153 -19.636 -7.991 1.00 97.27 327 A 1 ATOM 2647 O O . LYS A 0 327 . 12.546 -16.573 -8.250 1.00 97.27 327 A 1 ATOM 2648 C CG . LYS A 0 327 . 12.994 -21.106 -8.386 1.00 97.27 327 A 1 ATOM 2649 C CD . LYS A 0 327 . 14.247 -21.899 -8.017 1.00 97.27 327 A 1 ATOM 2650 C CE . LYS A 0 327 . 13.979 -23.370 -8.334 1.00 97.27 327 A 1 ATOM 2651 N NZ . LYS A 0 327 . 15.143 -24.222 -8.001 1.00 97.27 327 A 1 ATOM 2652 N N . VAL A 0 328 . 11.410 -17.288 -6.451 1.00 97.89 328 A 1 ATOM 2653 C CA . VAL A 0 328 . 11.415 -16.001 -5.742 1.00 97.89 328 A 1 ATOM 2654 C C . VAL A 0 328 . 12.817 -15.674 -5.230 1.00 97.89 328 A 1 ATOM 2655 C CB . VAL A 0 328 . 10.404 -16.007 -4.582 1.00 97.89 328 A 1 ATOM 2656 O O . VAL A 0 328 . 13.364 -16.397 -4.403 1.00 97.89 328 A 1 ATOM 2657 C CG1 . VAL A 0 328 . 10.381 -14.658 -3.850 1.00 97.89 328 A 1 ATOM 2658 C CG2 . VAL A 0 328 . 8.990 -16.295 -5.100 1.00 97.89 328 A 1 ATOM 2659 N N . LEU A 0 329 . 13.367 -14.548 -5.680 1.00 96.98 329 A 1 ATOM 2660 C CA . LEU A 0 329 . 14.633 -13.989 -5.199 1.00 96.98 329 A 1 ATOM 2661 C C . LEU A 0 329 . 14.432 -12.790 -4.271 1.00 96.98 329 A 1 ATOM 2662 C CB . LEU A 0 329 . 15.479 -13.544 -6.403 1.00 96.98 329 A 1 ATOM 2663 O O . LEU A 0 329 . 15.220 -12.565 -3.359 1.00 96.98 329 A 1 ATOM 2664 C CG . LEU A 0 329 . 15.876 -14.643 -7.402 1.00 96.98 329 A 1 ATOM 2665 C CD1 . LEU A 0 329 . 16.835 -14.013 -8.412 1.00 96.98 329 A 1 ATOM 2666 C CD2 . LEU A 0 329 . 16.579 -15.824 -6.733 1.00 96.98 329 A 1 ATOM 2667 N N . GLY A 0 330 . 13.397 -11.988 -4.520 1.00 97.48 330 A 1 ATOM 2668 C CA . GLY A 0 330 . 13.289 -10.657 -3.932 1.00 97.48 330 A 1 ATOM 2669 C C . GLY A 0 330 . 11.903 -10.043 -4.039 1.00 97.48 330 A 1 ATOM 2670 O O . GLY A 0 330 . 10.993 -10.591 -4.661 1.00 97.48 330 A 1 ATOM 2671 N N . ILE A 0 331 . 11.742 -8.860 -3.454 1.00 97.77 331 A 1 ATOM 2672 C CA . ILE A 0 331 . 10.552 -8.017 -3.608 1.00 97.77 331 A 1 ATOM 2673 C C . ILE A 0 331 . 10.988 -6.562 -3.768 1.00 97.77 331 A 1 ATOM 2674 C CB . ILE A 0 331 . 9.587 -8.189 -2.410 1.00 97.77 331 A 1 ATOM 2675 O O . ILE A 0 331 . 11.759 -6.049 -2.959 1.00 97.77 331 A 1 ATOM 2676 C CG1 . ILE A 0 331 . 9.056 -9.640 -2.329 1.00 97.77 331 A 1 ATOM 2677 C CG2 . ILE A 0 331 . 8.409 -7.196 -2.496 1.00 97.77 331 A 1 ATOM 2678 C CD1 . ILE A 0 331 . 8.102 -9.907 -1.160 1.00 97.77 331 A 1 ATOM 2679 N N . VAL A 0 332 . 10.421 -5.871 -4.757 1.00 97.99 332 A 1 ATOM 2680 C CA . VAL A 0 332 . 10.570 -4.421 -4.941 1.00 97.99 332 A 1 ATOM 2681 C C . VAL A 0 332 . 9.217 -3.755 -4.732 1.00 97.99 332 A 1 ATOM 2682 C CB . VAL A 0 332 . 11.149 -4.094 -6.330 1.00 97.99 332 A 1 ATOM 2683 O O . VAL A 0 332 . 8.286 -3.977 -5.507 1.00 97.99 332 A 1 ATOM 2684 C CG1 . VAL A 0 332 . 11.205 -2.578 -6.548 1.00 97.99 332 A 1 ATOM 2685 C CG2 . VAL A 0 332 . 12.566 -4.652 -6.483 1.00 97.99 332 A 1 ATOM 2686 N N . SER A 0 333 . 9.073 -2.946 -3.680 1.00 97.35 333 A 1 ATOM 2687 C CA . SER A 0 333 . 7.826 -2.227 -3.399 1.00 97.35 333 A 1 ATOM 2688 C C . SER A 0 333 . 7.844 -0.783 -3.900 1.00 97.35 333 A 1 ATOM 2689 C CB . SER A 0 333 . 7.488 -2.302 -1.908 1.00 97.35 333 A 1 ATOM 2690 O O . SER A 0 333 . 8.898 -0.182 -4.098 1.00 97.35 333 A 1 ATOM 2691 O OG . SER A 0 333 . 8.239 -1.382 -1.147 1.00 97.35 333 A 1 ATOM 2692 N N . LEU A 0 334 . 6.657 -0.177 -4.019 1.00 97.62 334 A 1 ATOM 2693 C CA . LEU A 0 334 . 6.532 1.256 -4.307 1.00 97.62 334 A 1 ATOM 2694 C C . LEU A 0 334 . 7.288 2.138 -3.301 1.00 97.62 334 A 1 ATOM 2695 C CB . LEU A 0 334 . 5.051 1.661 -4.291 1.00 97.62 334 A 1 ATOM 2696 O O . LEU A 0 334 . 7.800 3.184 -3.683 1.00 97.62 334 A 1 ATOM 2697 C CG . LEU A 0 334 . 4.204 1.121 -5.451 1.00 97.62 334 A 1 ATOM 2698 C CD1 . LEU A 0 334 . 2.743 1.465 -5.183 1.00 97.62 334 A 1 ATOM 2699 C CD2 . LEU A 0 334 . 4.567 1.774 -6.776 1.00 97.62 334 A 1 ATOM 2700 N N . SER A 0 335 . 7.364 1.733 -2.030 1.00 96.35 335 A 1 ATOM 2701 C CA . SER A 0 335 . 8.129 2.467 -1.018 1.00 96.35 335 A 1 ATOM 2702 C C . SER A 0 335 . 9.632 2.403 -1.289 1.00 96.35 335 A 1 ATOM 2703 C CB . SER A 0 335 . 7.847 1.908 0.377 1.00 96.35 335 A 1 ATOM 2704 O O . SER A 0 335 . 10.326 3.386 -1.055 1.00 96.35 335 A 1 ATOM 2705 O OG . SER A 0 335 . 6.472 2.029 0.695 1.00 96.35 335 A 1 ATOM 2706 N N . ASP A 0 336 . 10.135 1.280 -1.802 1.00 96.65 336 A 1 ATOM 2707 C CA . ASP A 0 336 . 11.558 1.121 -2.121 1.00 96.65 336 A 1 ATOM 2708 C C . ASP A 0 336 . 11.942 1.938 -3.345 1.00 96.65 336 A 1 ATOM 2709 C CB . ASP A 0 336 . 11.907 -0.358 -2.311 1.00 96.65 336 A 1 ATOM 2710 O O . ASP A 0 336 . 12.934 2.663 -3.309 1.00 96.65 336 A 1 ATOM 2711 C CG . ASP A 0 336 . 11.453 -1.170 -1.105 1.00 96.65 336 A 1 ATOM 2712 O OD1 . ASP A 0 336 . 11.709 -0.708 0.036 1.00 96.65 336 A 1 ATOM 2713 O OD2 . ASP A 0 336 . 10.712 -2.157 -1.335 1.00 96.65 336 A 1 ATOM 2714 N N . ILE A 0 337 . 11.094 1.899 -4.377 1.00 97.65 337 A 1 ATOM 2715 C CA . ILE A 0 337 . 11.238 2.739 -5.566 1.00 97.65 337 A 1 ATOM 2716 C C . ILE A 0 337 . 11.227 4.210 -5.154 1.00 97.65 337 A 1 ATOM 2717 C CB . ILE A 0 337 . 10.135 2.413 -6.596 1.00 97.65 337 A 1 ATOM 2718 O O . ILE A 0 337 . 12.184 4.923 -5.427 1.00 97.65 337 A 1 ATOM 2719 C CG1 . ILE A 0 337 . 10.313 0.967 -7.113 1.00 97.65 337 A 1 ATOM 2720 C CG2 . ILE A 0 337 . 10.147 3.414 -7.766 1.00 97.65 337 A 1 ATOM 2721 C CD1 . ILE A 0 337 . 9.149 0.488 -7.985 1.00 97.65 337 A 1 ATOM 2722 N N . LEU A 0 338 . 10.194 4.674 -4.445 1.00 97.07 338 A 1 ATOM 2723 C CA . LEU A 0 338 . 10.091 6.086 -4.070 1.00 97.07 338 A 1 ATOM 2724 C C . LEU A 0 338 . 11.269 6.546 -3.207 1.00 97.07 338 A 1 ATOM 2725 C CB . LEU A 0 338 . 8.753 6.351 -3.367 1.00 97.07 338 A 1 ATOM 2726 O O . LEU A 0 338 . 11.803 7.618 -3.474 1.00 97.07 338 A 1 ATOM 2727 C CG . LEU A 0 338 . 7.551 6.381 -4.327 1.00 97.07 338 A 1 ATOM 2728 C CD1 . LEU A 0 338 . 6.261 6.363 -3.512 1.00 97.07 338 A 1 ATOM 2729 C CD2 . LEU A 0 338 . 7.530 7.634 -5.206 1.00 97.07 338 A 1 ATOM 2730 N N . ARG A 0 339 . 11.714 5.736 -2.234 1.00 95.68 339 A 1 ATOM 2731 C CA . ARG A 0 339 . 12.902 6.031 -1.413 1.00 95.68 339 A 1 ATOM 2732 C C . ARG A 0 339 . 14.154 6.212 -2.268 1.00 95.68 339 A 1 ATOM 2733 C CB . ARG A 0 339 . 13.096 4.903 -0.391 1.00 95.68 339 A 1 ATOM 2734 O O . ARG A 0 339 . 14.910 7.156 -2.045 1.00 95.68 339 A 1 ATOM 2735 C CG . ARG A 0 339 . 14.234 5.192 0.602 1.00 95.68 339 A 1 ATOM 2736 C CD . ARG A 0 339 . 14.446 4.040 1.592 1.00 95.68 339 A 1 ATOM 2737 N NE . ARG A 0 339 . 13.229 3.753 2.387 1.00 95.68 339 A 1 ATOM 2738 N NH1 . ARG A 0 339 . 12.561 1.838 1.289 1.00 95.68 339 A 1 ATOM 2739 N NH2 . ARG A 0 339 . 11.350 2.621 2.995 1.00 95.68 339 A 1 ATOM 2740 C CZ . ARG A 0 339 . 12.389 2.742 2.216 1.00 95.68 339 A 1 ATOM 2741 N N . PHE A 0 340 . 14.345 5.332 -3.249 1.00 95.57 340 A 1 ATOM 2742 C CA . PHE A 0 340 . 15.467 5.408 -4.175 1.00 95.57 340 A 1 ATOM 2743 C C . PHE A 0 340 . 15.393 6.659 -5.059 1.00 95.57 340 A 1 ATOM 2744 C CB . PHE A 0 340 . 15.516 4.122 -5.002 1.00 95.57 340 A 1 ATOM 2745 O O . PHE A 0 340 . 16.367 7.401 -5.140 1.00 95.57 340 A 1 ATOM 2746 C CG . PHE A 0 340 . 16.710 4.074 -5.929 1.00 95.57 340 A 1 ATOM 2747 C CD1 . PHE A 0 340 . 16.602 4.570 -7.239 1.00 95.57 340 A 1 ATOM 2748 C CD2 . PHE A 0 340 . 17.944 3.581 -5.466 1.00 95.57 340 A 1 ATOM 2749 C CE1 . PHE A 0 340 . 17.728 4.586 -8.076 1.00 95.57 340 A 1 ATOM 2750 C CE2 . PHE A 0 340 . 19.060 3.559 -6.320 1.00 95.57 340 A 1 ATOM 2751 C CZ . PHE A 0 340 . 18.951 4.063 -7.627 1.00 95.57 340 A 1 ATOM 2752 N N . LEU A 0 341 . 14.228 6.949 -5.652 1.00 93.51 341 A 1 ATOM 2753 C CA . LEU A 0 341 . 14.050 8.087 -6.566 1.00 93.51 341 A 1 ATOM 2754 C C . LEU A 0 341 . 14.272 9.454 -5.893 1.00 93.51 341 A 1 ATOM 2755 C CB . LEU A 0 341 . 12.650 8.044 -7.210 1.00 93.51 341 A 1 ATOM 2756 O O . LEU A 0 341 . 14.639 10.409 -6.572 1.00 93.51 341 A 1 ATOM 2757 C CG . LEU A 0 341 . 12.336 6.833 -8.112 1.00 93.51 341 A 1 ATOM 2758 C CD1 . LEU A 0 341 . 10.947 7.007 -8.726 1.00 93.51 341 A 1 ATOM 2759 C CD2 . LEU A 0 341 . 13.344 6.591 -9.231 1.00 93.51 341 A 1 ATOM 2760 N N . ILE A 0 342 . 14.065 9.569 -4.576 1.00 90.76 342 A 1 ATOM 2761 C CA . ILE A 0 342 . 14.343 10.811 -3.827 1.00 90.76 342 A 1 ATOM 2762 C C . ILE A 0 342 . 15.728 10.834 -3.153 1.00 90.76 342 A 1 ATOM 2763 C CB . ILE A 0 342 . 13.193 11.170 -2.863 1.00 90.76 342 A 1 ATOM 2764 O O . ILE A 0 342 . 16.053 11.805 -2.452 1.00 90.76 342 A 1 ATOM 2765 C CG1 . ILE A 0 342 . 13.092 10.195 -1.674 1.00 90.76 342 A 1 ATOM 2766 C CG2 . ILE A 0 342 . 11.870 11.280 -3.646 1.00 90.76 342 A 1 ATOM 2767 C CD1 . ILE A 0 342 . 12.216 10.725 -0.537 1.00 90.76 342 A 1 ATOM 2768 N N . ALA A 0 343 . 16.535 9.791 -3.385 1.00 81.80 343 A 1 ATOM 2769 C CA . ALA A 0 343 . 17.872 9.581 -2.831 1.00 81.80 343 A 1 ATOM 2770 C C . ALA A 0 343 . 17.928 9.759 -1.301 1.00 81.80 343 A 1 ATOM 2771 C CB . ALA A 0 343 . 18.883 10.434 -3.612 1.00 81.80 343 A 1 ATOM 2772 O O . ALA A 0 343 . 18.790 10.464 -0.773 1.00 81.80 343 A 1 ATOM 2773 N N . GLU A 0 344 . 16.969 9.173 -0.580 1.00 65.54 344 A 1 ATOM 2774 C CA . GLU A 0 344 . 16.932 9.242 0.881 1.00 65.54 344 A 1 ATOM 2775 C C . GLU A 0 344 . 17.681 8.037 1.482 1.00 65.54 344 A 1 ATOM 2776 C CB . GLU A 0 344 . 15.478 9.386 1.355 1.00 65.54 344 A 1 ATOM 2777 O O . GLU A 0 344 . 17.322 6.894 1.178 1.00 65.54 344 A 1 ATOM 2778 C CG . GLU A 0 344 . 15.361 9.823 2.821 1.00 65.54 344 A 1 ATOM 2779 C CD . GLU A 0 344 . 13.961 10.377 3.140 1.00 65.54 344 A 1 ATOM 2780 O OE1 . GLU A 0 344 . 13.891 11.424 3.825 1.00 65.54 344 A 1 ATOM 2781 O OE2 . GLU A 0 344 . 12.960 9.784 2.678 1.00 65.54 344 A 1 ATOM 2782 N N . PRO A 0 345 . 18.734 8.250 2.300 1.00 53.89 345 A 1 ATOM 2783 C CA . PRO A 0 345 . 19.510 7.151 2.861 1.00 53.89 345 A 1 ATOM 2784 C C . PRO A 0 345 . 18.633 6.246 3.731 1.00 53.89 345 A 1 ATOM 2785 C CB . PRO A 0 345 . 20.672 7.785 3.638 1.00 53.89 345 A 1 ATOM 2786 O O . PRO A 0 345 . 17.830 6.707 4.546 1.00 53.89 345 A 1 ATOM 2787 C CG . PRO A 0 345 . 20.230 9.227 3.879 1.00 53.89 345 A 1 ATOM 2788 C CD . PRO A 0 345 . 19.286 9.529 2.719 1.00 53.89 345 A 1 ATOM 2789 N N . THR A 0 346 . 18.799 4.933 3.575 1.00 50.67 346 A 1 ATOM 2790 C CA . THR A 0 346 . 18.147 3.952 4.441 1.00 50.67 346 A 1 ATOM 2791 C C . THR A 0 346 . 18.694 4.124 5.853 1.00 50.67 346 A 1 ATOM 2792 C CB . THR A 0 346 . 18.390 2.513 3.947 1.00 50.67 346 A 1 ATOM 2793 O O . THR A 0 346 . 19.889 3.945 6.073 1.00 50.67 346 A 1 ATOM 2794 C CG2 . THR A 0 346 . 17.402 1.522 4.563 1.00 50.67 346 A 1 ATOM 2795 O OG1 . THR A 0 346 . 18.201 2.444 2.553 1.00 50.67 346 A 1 ATOM 2796 N N . VAL A 0 347 . 17.834 4.434 6.829 1.00 42.59 347 A 1 ATOM 2797 C CA . VAL A 0 347 . 18.203 4.334 8.248 1.00 42.59 347 A 1 ATOM 2798 C C . VAL A 0 347 . 18.396 2.848 8.557 1.00 42.59 347 A 1 ATOM 2799 C CB . VAL A 0 347 . 17.165 4.996 9.182 1.00 42.59 347 A 1 ATOM 2800 O O . VAL A 0 347 . 17.456 2.152 8.944 1.00 42.59 347 A 1 ATOM 2801 C CG1 . VAL A 0 347 . 17.636 4.967 10.644 1.00 42.59 347 A 1 ATOM 2802 C CG2 . VAL A 0 347 . 16.909 6.461 8.806 1.00 42.59 347 A 1 ATOM 2803 N N . GLN A 0 348 . 19.597 2.323 8.318 1.00 33.62 348 A 1 ATOM 2804 C CA . GLN A 0 348 . 20.003 1.042 8.875 1.00 33.62 348 A 1 ATOM 2805 C C . GLN A 0 348 . 20.081 1.249 10.387 1.00 33.62 348 A 1 ATOM 2806 C CB . GLN A 0 348 . 21.338 0.570 8.270 1.00 33.62 348 A 1 ATOM 2807 O O . GLN A 0 348 . 20.857 2.075 10.866 1.00 33.62 348 A 1 ATOM 2808 C CG . GLN A 0 348 . 21.167 0.051 6.829 1.00 33.62 348 A 1 ATOM 2809 C CD . GLN A 0 348 . 22.473 -0.436 6.201 1.00 33.62 348 A 1 ATOM 2810 N NE2 . GLN A 0 348 . 22.429 -1.060 5.044 1.00 33.62 348 A 1 ATOM 2811 O OE1 . GLN A 0 348 . 23.557 -0.270 6.723 1.00 33.62 348 A 1 ATOM 2812 N N . LYS A 0 349 . 19.229 0.550 11.147 1.00 30.92 349 A 1 ATOM 2813 C CA . LYS A 0 349 . 19.424 0.437 12.593 1.00 30.92 349 A 1 ATOM 2814 C C . LYS A 0 349 . 20.805 -0.184 12.783 1.00 30.92 349 A 1 ATOM 2815 C CB . LYS A 0 349 . 18.350 -0.450 13.248 1.00 30.92 349 A 1 ATOM 2816 O O . LYS A 0 349 . 20.977 -1.362 12.489 1.00 30.92 349 A 1 ATOM 2817 C CG . LYS A 0 349 . 17.024 0.273 13.532 1.00 30.92 349 A 1 ATOM 2818 C CD . LYS A 0 349 . 16.089 -0.676 14.301 1.00 30.92 349 A 1 ATOM 2819 C CE . LYS A 0 349 . 14.805 0.021 14.763 1.00 30.92 349 A 1 ATOM 2820 N NZ . LYS A 0 349 . 14.002 -0.878 15.635 1.00 30.92 349 A 1 ATOM 2821 N N . ILE A 0 350 . 21.768 0.613 13.233 1.00 32.37 350 A 1 ATOM 2822 C CA . ILE A 0 350 . 23.014 0.096 13.783 1.00 32.37 350 A 1 ATOM 2823 C C . ILE A 0 350 . 22.580 -0.733 14.989 1.00 32.37 350 A 1 ATOM 2824 C CB . ILE A 0 350 . 23.982 1.246 14.152 1.00 32.37 350 A 1 ATOM 2825 O O . ILE A 0 350 . 22.083 -0.189 15.975 1.00 32.37 350 A 1 ATOM 2826 C CG1 . ILE A 0 350 . 24.332 2.081 12.895 1.00 32.37 350 A 1 ATOM 2827 C CG2 . ILE A 0 350 . 25.257 0.678 14.803 1.00 32.37 350 A 1 ATOM 2828 C CD1 . ILE A 0 350 . 25.145 3.349 13.187 1.00 32.37 350 A 1 ATOM 2829 N N . ILE A 0 351 . 22.653 -2.055 14.861 1.00 34.20 351 A 1 ATOM 2830 C CA . ILE A 0 351 . 22.545 -2.953 16.002 1.00 34.20 351 A 1 ATOM 2831 C C . ILE A 0 351 . 23.843 -2.723 16.775 1.00 34.20 351 A 1 ATOM 2832 C CB . ILE A 0 351 . 22.333 -4.416 15.544 1.00 34.20 351 A 1 ATOM 2833 O O . ILE A 0 351 . 24.905 -3.179 16.363 1.00 34.20 351 A 1 ATOM 2834 C CG1 . ILE A 0 351 . 21.026 -4.542 14.720 1.00 34.20 351 A 1 ATOM 2835 C CG2 . ILE A 0 351 . 22.294 -5.350 16.768 1.00 34.20 351 A 1 ATOM 2836 C CD1 . ILE A 0 351 . 20.809 -5.921 14.084 1.00 34.20 351 A 1 ATOM 2837 N N . SER A 0 352 . 23.776 -1.898 17.816 1.00 33.90 352 A 1 ATOM 2838 C CA . SER A 0 352 . 24.831 -1.810 18.817 1.00 33.90 352 A 1 ATOM 2839 C C . SER A 0 352 . 24.844 -3.133 19.579 1.00 33.90 352 A 1 ATOM 2840 C CB . SER A 0 352 . 24.571 -0.624 19.755 1.00 33.90 352 A 1 ATOM 2841 O O . SER A 0 352 . 23.823 -3.482 20.177 1.00 33.90 352 A 1 ATOM 2842 O OG . SER A 0 352 . 23.228 -0.639 20.207 1.00 33.90 352 A 1 ATOM 2843 N N . ASN A 0 353 . 25.960 -3.859 19.474 1.00 36.57 353 A 1 ATOM 2844 C CA . ASN A 0 353 . 26.260 -5.056 20.263 1.00 36.57 353 A 1 ATOM 2845 C C . ASN A 0 353 . 26.186 -4.789 21.766 1.00 36.57 353 A 1 ATOM 2846 C CB . ASN A 0 353 . 27.664 -5.584 19.898 1.00 36.57 353 A 1 ATOM 2847 O O . ASN A 0 353 . 26.588 -3.674 22.174 1.00 36.57 353 A 1 ATOM 2848 C CG . ASN A 0 353 . 27.761 -6.315 18.573 1.00 36.57 353 A 1 ATOM 2849 N ND2 . ASN A 0 353 . 28.957 -6.447 18.049 1.00 36.57 353 A 1 ATOM 2850 O OD1 . ASN A 0 353 . 26.806 -6.798 17.992 1.00 36.57 353 A 1 ATOM 2851 O OXT . ASN A 0 353 . 25.781 -5.755 22.446 1.00 36.57 353 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 85.80 # loop_ _atom_type.symbol C N O S #