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 GLU 0 3 GLU 0 4 PRO 0 5 GLN 0 6 SER 0 7 ASP 0 8 PRO 0 9 SER 0 10 VAL 0 11 GLU 0 12 PRO 0 13 PRO 0 14 LEU 0 15 SER 0 16 GLN 0 17 GLU 0 18 THR 0 19 PHE 0 20 SER 0 21 ASP 0 22 LEU 0 23 TRP 0 24 LYS 0 25 LEU 0 26 LEU 0 27 PRO 0 28 GLU 0 29 ASN 0 30 ASN 0 31 VAL 0 32 LEU 0 33 SER 0 34 PRO 0 35 LEU 0 36 PRO 0 37 SER 0 38 GLN 0 39 ALA 0 40 MET 0 41 ASP 0 42 ASP 0 43 LEU 0 44 MET 0 45 LEU 0 46 SER 0 47 PRO 0 48 ASP 0 49 ASP 0 50 ILE 0 51 GLU 0 52 GLN 0 53 TRP 0 54 PHE 0 55 THR 0 56 GLU 0 57 ASP 0 58 PRO 0 59 GLY 0 60 PRO 0 61 ASP 0 62 GLU 0 63 ALA 0 64 PRO 0 65 ARG 0 66 MET 0 67 PRO 0 68 GLU 0 69 ALA 0 70 ALA 0 71 PRO 0 72 PRO 0 73 VAL 0 74 ALA 0 75 PRO 0 76 ALA 0 77 PRO 0 78 ALA 0 79 ALA 0 80 PRO 0 81 THR 0 82 PRO 0 83 ALA 0 84 ALA 0 85 PRO 0 86 ALA 0 87 PRO 0 88 ALA 0 89 PRO 0 90 SER 0 91 TRP 0 92 PRO 0 93 LEU 0 94 SER 0 95 SER 0 96 SER 0 97 VAL 0 98 PRO 0 99 SER 0 100 GLN 0 101 LYS 0 102 THR 0 103 TYR 0 104 GLN 0 105 GLY 0 106 SER 0 107 TYR 0 108 GLY 0 109 PHE 0 110 ARG 0 111 LEU 0 112 GLY 0 113 PHE 0 114 LEU 0 115 HIS 0 116 SER 0 117 GLY 0 118 THR 0 119 ALA 0 120 LYS 0 121 SER 0 122 VAL 0 123 THR 0 124 CYS 0 125 THR 0 126 TYR 0 127 SER 0 128 PRO 0 129 ALA 0 130 LEU 0 131 ASN 0 132 LYS 0 133 MET 0 134 PHE 0 135 CYS 0 136 GLN 0 137 LEU 0 138 ALA 0 139 LYS 0 140 THR 0 141 CYS 0 142 PRO 0 143 VAL 0 144 GLN 0 145 LEU 0 146 TRP 0 147 VAL 0 148 ASP 0 149 SER 0 150 THR 0 151 PRO 0 152 PRO 0 153 PRO 0 154 GLY 0 155 THR 0 156 ARG 0 157 VAL 0 158 ARG 0 159 ALA 0 160 MET 0 161 ALA 0 162 ILE 0 163 TYR 0 164 LYS 0 165 GLN 0 166 SER 0 167 GLN 0 168 HIS 0 169 MET 0 170 THR 0 171 GLU 0 172 VAL 0 173 VAL 0 174 ARG 0 175 ARG 0 176 CYS 0 177 PRO 0 178 HIS 0 179 HIS 0 180 GLU 0 181 ARG 0 182 CYS 0 183 SER 0 184 ASP 0 185 SER 0 186 ASP 0 187 GLY 0 188 LEU 0 189 ALA 0 190 PRO 0 191 PRO 0 192 GLN 0 193 HIS 0 194 LEU 0 195 ILE 0 196 ARG 0 197 VAL 0 198 GLU 0 199 GLY 0 200 ASN 0 201 LEU 0 202 ARG 0 203 VAL 0 204 GLU 0 205 TYR 0 206 LEU 0 207 ASP 0 208 ASP 0 209 ARG 0 210 ASN 0 211 THR 0 212 PHE 0 213 ARG 0 214 HIS 0 215 SER 0 216 VAL 0 217 VAL 0 218 VAL 0 219 PRO 0 220 TYR 0 221 GLU 0 222 PRO 0 223 PRO 0 224 GLU 0 225 VAL 0 226 GLY 0 227 SER 0 228 ASP 0 229 CYS 0 230 THR 0 231 THR 0 232 ILE 0 233 HIS 0 234 TYR 0 235 ASN 0 236 TYR 0 237 MET 0 238 CYS 0 239 ASN 0 240 SER 0 241 SER 0 242 CYS 0 243 MET 0 244 GLY 0 245 GLY 0 246 MET 0 247 ASN 0 248 ARG 0 249 ARG 0 250 PRO 0 251 ILE 0 252 LEU 0 253 THR 0 254 ILE 0 255 ILE 0 256 THR 0 257 LEU 0 258 GLU 0 259 ASP 0 260 SER 0 261 SER 0 262 GLY 0 263 ASN 0 264 LEU 0 265 LEU 0 266 GLY 0 267 ARG 0 268 ASN 0 269 SER 0 270 PHE 0 271 GLU 0 272 VAL 0 273 ARG 0 274 VAL 0 275 CYS 0 276 ALA 0 277 CYS 0 278 PRO 0 279 GLY 0 280 ARG 0 281 ASP 0 282 ARG 0 283 ARG 0 284 THR 0 285 GLU 0 286 GLU 0 287 GLU 0 288 ASN 0 289 LEU 0 290 ARG 0 291 LYS 0 292 LYS 0 293 GLY 0 294 GLU 0 295 PRO 0 296 HIS 0 297 HIS 0 298 GLU 0 299 LEU 0 300 PRO 0 301 PRO 0 302 GLY 0 303 SER 0 304 THR 0 305 LYS 0 306 ARG 0 307 ALA 0 308 LEU 0 309 PRO 0 310 ASN 0 311 ASN 0 312 THR 0 313 SER 0 314 SER 0 315 SER 0 316 PRO 0 317 GLN 0 318 PRO 0 319 LYS 0 320 LYS 0 321 LYS 0 322 PRO 0 323 LEU 0 324 ASP 0 325 GLY 0 326 GLU 0 327 TYR 0 328 PHE 0 329 THR 0 330 LEU 0 331 GLN 0 332 ASP 0 333 GLN 0 334 THR 0 335 SER 0 336 PHE 0 337 GLN 0 338 LYS 0 339 GLU 0 340 ASN 0 341 CYS # 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 . -7.778 53.886 -49.905 1.00 41.55 1 A 1 ATOM 2 C CA . MET A 0 1 . -6.304 53.866 -49.879 1.00 41.55 1 A 1 ATOM 3 C C . MET A 0 1 . -5.907 53.510 -48.464 1.00 41.55 1 A 1 ATOM 4 C CB . MET A 0 1 . -5.691 55.214 -50.310 1.00 41.55 1 A 1 ATOM 5 O O . MET A 0 1 . -6.487 54.091 -47.559 1.00 41.55 1 A 1 ATOM 6 C CG . MET A 0 1 . -5.338 55.208 -51.800 1.00 41.55 1 A 1 ATOM 7 S SD . MET A 0 1 . -4.965 56.842 -52.486 1.00 41.55 1 A 1 ATOM 8 C CE . MET A 0 1 . -4.794 56.418 -54.239 1.00 41.55 1 A 1 ATOM 9 N N . GLU A 0 2 . -4.992 52.546 -48.351 1.00 45.96 2 A 1 ATOM 10 C CA . GLU A 0 2 . -4.284 52.083 -47.142 1.00 45.96 2 A 1 ATOM 11 C C . GLU A 0 2 . -5.031 51.106 -46.205 1.00 45.96 2 A 1 ATOM 12 C CB . GLU A 0 2 . -3.553 53.248 -46.451 1.00 45.96 2 A 1 ATOM 13 O O . GLU A 0 2 . -5.791 51.493 -45.323 1.00 45.96 2 A 1 ATOM 14 C CG . GLU A 0 2 . -2.562 53.892 -47.440 1.00 45.96 2 A 1 ATOM 15 C CD . GLU A 0 2 . -1.730 54.999 -46.796 1.00 45.96 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -0.531 54.747 -46.553 1.00 45.96 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -2.297 56.100 -46.618 1.00 45.96 2 A 1 ATOM 18 N N . GLU A 0 3 . -4.754 49.809 -46.415 1.00 45.33 3 A 1 ATOM 19 C CA . GLU A 0 3 . -4.798 48.733 -45.407 1.00 45.33 3 A 1 ATOM 20 C C . GLU A 0 3 . -3.410 48.594 -44.741 1.00 45.33 3 A 1 ATOM 21 C CB . GLU A 0 3 . -5.107 47.370 -46.063 1.00 45.33 3 A 1 ATOM 22 O O . GLU A 0 3 . -2.406 48.759 -45.442 1.00 45.33 3 A 1 ATOM 23 C CG . GLU A 0 3 . -6.586 47.118 -46.358 1.00 45.33 3 A 1 ATOM 24 C CD . GLU A 0 3 . -6.797 45.697 -46.907 1.00 45.33 3 A 1 ATOM 25 O OE1 . GLU A 0 3 . -7.310 44.844 -46.149 1.00 45.33 3 A 1 ATOM 26 O OE2 . GLU A 0 3 . -6.475 45.491 -48.101 1.00 45.33 3 A 1 ATOM 27 N N . PRO A 0 4 . -3.314 48.250 -43.439 1.00 48.68 4 A 1 ATOM 28 C CA . PRO A 0 4 . -2.045 47.989 -42.767 1.00 48.68 4 A 1 ATOM 29 C C . PRO A 0 4 . -1.692 46.490 -42.669 1.00 48.68 4 A 1 ATOM 30 C CB . PRO A 0 4 . -2.195 48.656 -41.404 1.00 48.68 4 A 1 ATOM 31 O O . PRO A 0 4 . -2.529 45.600 -42.801 1.00 48.68 4 A 1 ATOM 32 C CG . PRO A 0 4 . -3.660 48.379 -41.074 1.00 48.68 4 A 1 ATOM 33 C CD . PRO A 0 4 . -4.366 48.332 -42.435 1.00 48.68 4 A 1 ATOM 34 N N . GLN A 0 5 . -0.398 46.269 -42.438 1.00 42.46 5 A 1 ATOM 35 C CA . GLN A 0 5 . 0.419 45.075 -42.661 1.00 42.46 5 A 1 ATOM 36 C C . GLN A 0 5 . 0.210 43.903 -41.683 1.00 42.46 5 A 1 ATOM 37 C CB . GLN A 0 5 . 1.887 45.535 -42.574 1.00 42.46 5 A 1 ATOM 38 O O . GLN A 0 5 . -0.112 44.079 -40.512 1.00 42.46 5 A 1 ATOM 39 C CG . GLN A 0 5 . 2.312 46.491 -43.702 1.00 42.46 5 A 1 ATOM 40 C CD . GLN A 0 5 . 3.485 47.368 -43.282 1.00 42.46 5 A 1 ATOM 41 N NE2 . GLN A 0 5 . 4.706 47.036 -43.638 1.00 42.46 5 A 1 ATOM 42 O OE1 . GLN A 0 5 . 3.321 48.370 -42.610 1.00 42.46 5 A 1 ATOM 43 N N . SER A 0 6 . 0.498 42.703 -42.194 1.00 43.97 6 A 1 ATOM 44 C CA . SER A 0 6 . 0.579 41.405 -41.515 1.00 43.97 6 A 1 ATOM 45 C C . SER A 0 6 . 1.921 41.164 -40.798 1.00 43.97 6 A 1 ATOM 46 C CB . SER A 0 6 . 0.389 40.323 -42.589 1.00 43.97 6 A 1 ATOM 47 O O . SER A 0 6 . 2.978 41.364 -41.398 1.00 43.97 6 A 1 ATOM 48 O OG . SER A 0 6 . 1.244 40.586 -43.693 1.00 43.97 6 A 1 ATOM 49 N N . ASP A 0 7 . 1.851 40.653 -39.564 1.00 42.75 7 A 1 ATOM 50 C CA . ASP A 0 7 . 2.949 40.129 -38.728 1.00 42.75 7 A 1 ATOM 51 C C . ASP A 0 7 . 3.617 38.868 -39.328 1.00 42.75 7 A 1 ATOM 52 C CB . ASP A 0 7 . 2.365 39.731 -37.347 1.00 42.75 7 A 1 ATOM 53 O O . ASP A 0 7 . 2.902 37.943 -39.734 1.00 42.75 7 A 1 ATOM 54 C CG . ASP A 0 7 . 2.797 40.622 -36.181 1.00 42.75 7 A 1 ATOM 55 O OD1 . ASP A 0 7 . 3.957 41.086 -36.203 1.00 42.75 7 A 1 ATOM 56 O OD2 . ASP A 0 7 . 1.959 40.800 -35.268 1.00 42.75 7 A 1 ATOM 57 N N . PRO A 0 8 . 4.961 38.753 -39.328 1.00 38.09 8 A 1 ATOM 58 C CA . PRO A 0 8 . 5.665 37.513 -39.622 1.00 38.09 8 A 1 ATOM 59 C C . PRO A 0 8 . 6.335 36.933 -38.363 1.00 38.09 8 A 1 ATOM 60 C CB . PRO A 0 8 . 6.701 37.933 -40.666 1.00 38.09 8 A 1 ATOM 61 O O . PRO A 0 8 . 7.100 37.619 -37.698 1.00 38.09 8 A 1 ATOM 62 C CG . PRO A 0 8 . 7.102 39.346 -40.219 1.00 38.09 8 A 1 ATOM 63 C CD . PRO A 0 8 . 5.918 39.853 -39.382 1.00 38.09 8 A 1 ATOM 64 N N . SER A 0 9 . 6.095 35.651 -38.071 1.00 40.45 9 A 1 ATOM 65 C CA . SER A 0 9 . 7.101 34.662 -37.624 1.00 40.45 9 A 1 ATOM 66 C C . SER A 0 9 . 6.402 33.507 -36.899 1.00 40.45 9 A 1 ATOM 67 C CB . SER A 0 9 . 8.236 35.207 -36.737 1.00 40.45 9 A 1 ATOM 68 O O . SER A 0 9 . 6.164 33.536 -35.693 1.00 40.45 9 A 1 ATOM 69 O OG . SER A 0 9 . 9.227 34.205 -36.636 1.00 40.45 9 A 1 ATOM 70 N N . VAL A 0 10 . 6.033 32.480 -37.665 1.00 41.88 10 A 1 ATOM 71 C CA . VAL A 0 10 . 5.714 31.148 -37.142 1.00 41.88 10 A 1 ATOM 72 C C . VAL A 0 10 . 6.938 30.287 -37.436 1.00 41.88 10 A 1 ATOM 73 C CB . VAL A 0 10 . 4.424 30.584 -37.776 1.00 41.88 10 A 1 ATOM 74 O O . VAL A 0 10 . 7.191 29.956 -38.593 1.00 41.88 10 A 1 ATOM 75 C CG1 . VAL A 0 10 . 4.132 29.149 -37.317 1.00 41.88 10 A 1 ATOM 76 C CG2 . VAL A 0 10 . 3.204 31.444 -37.410 1.00 41.88 10 A 1 ATOM 77 N N . GLU A 0 11 . 7.719 29.968 -36.405 1.00 49.72 11 A 1 ATOM 78 C CA . GLU A 0 11 . 8.838 29.025 -36.500 1.00 49.72 11 A 1 ATOM 79 C C . GLU A 0 11 . 8.320 27.602 -36.804 1.00 49.72 11 A 1 ATOM 80 C CB . GLU A 0 11 . 9.666 29.022 -35.201 1.00 49.72 11 A 1 ATOM 81 O O . GLU A 0 11 . 7.354 27.149 -36.176 1.00 49.72 11 A 1 ATOM 82 C CG . GLU A 0 11 . 11.020 29.727 -35.366 1.00 49.72 11 A 1 ATOM 83 C CD . GLU A 0 11 . 11.855 29.668 -34.077 1.00 49.72 11 A 1 ATOM 84 O OE1 . GLU A 0 11 . 13.078 29.436 -34.193 1.00 49.72 11 A 1 ATOM 85 O OE2 . GLU A 0 11 . 11.259 29.848 -32.991 1.00 49.72 11 A 1 ATOM 86 N N . PRO A 0 12 . 8.925 26.875 -37.761 1.00 49.59 12 A 1 ATOM 87 C CA . PRO A 0 12 . 8.546 25.502 -38.075 1.00 49.59 12 A 1 ATOM 88 C C . PRO A 0 12 . 9.095 24.513 -37.026 1.00 49.59 12 A 1 ATOM 89 C CB . PRO A 0 12 . 9.095 25.254 -39.482 1.00 49.59 12 A 1 ATOM 90 O O . PRO A 0 12 . 10.101 24.788 -36.372 1.00 49.59 12 A 1 ATOM 91 C CG . PRO A 0 12 . 10.347 26.130 -39.527 1.00 49.59 12 A 1 ATOM 92 C CD . PRO A 0 12 . 10.007 27.316 -38.628 1.00 49.59 12 A 1 ATOM 93 N N . PRO A 0 13 . 8.464 23.337 -36.851 1.00 50.09 13 A 1 ATOM 94 C CA . PRO A 0 13 . 8.860 22.384 -35.822 1.00 50.09 13 A 1 ATOM 95 C C . PRO A 0 13 . 10.222 21.751 -36.150 1.00 50.09 13 A 1 ATOM 96 C CB . PRO A 0 13 . 7.721 21.362 -35.757 1.00 50.09 13 A 1 ATOM 97 O O . PRO A 0 13 . 10.442 21.280 -37.266 1.00 50.09 13 A 1 ATOM 98 C CG . PRO A 0 13 . 7.159 21.372 -37.179 1.00 50.09 13 A 1 ATOM 99 C CD . PRO A 0 13 . 7.356 22.818 -37.635 1.00 50.09 13 A 1 ATOM 100 N N . LEU A 0 14 . 11.103 21.737 -35.145 1.00 54.90 14 A 1 ATOM 101 C CA . LEU A 0 14 . 12.448 21.148 -35.135 1.00 54.90 14 A 1 ATOM 102 C C . LEU A 0 14 . 12.523 19.825 -35.914 1.00 54.90 14 A 1 ATOM 103 C CB . LEU A 0 14 . 12.851 20.932 -33.662 1.00 54.90 14 A 1 ATOM 104 O O . LEU A 0 14 . 11.826 18.856 -35.596 1.00 54.90 14 A 1 ATOM 105 C CG . LEU A 0 14 . 13.284 22.235 -32.960 1.00 54.90 14 A 1 ATOM 106 C CD1 . LEU A 0 14 . 12.937 22.198 -31.472 1.00 54.90 14 A 1 ATOM 107 C CD2 . LEU A 0 14 . 14.790 22.438 -33.101 1.00 54.90 14 A 1 ATOM 108 N N . SER A 0 15 . 13.387 19.799 -36.933 1.00 62.61 15 A 1 ATOM 109 C CA . SER A 0 15 . 13.629 18.621 -37.762 1.00 62.61 15 A 1 ATOM 110 C C . SER A 0 15 . 14.393 17.547 -36.974 1.00 62.61 15 A 1 ATOM 111 C CB . SER A 0 15 . 14.318 19.003 -39.090 1.00 62.61 15 A 1 ATOM 112 O O . SER A 0 15 . 15.107 17.820 -36.006 1.00 62.61 15 A 1 ATOM 113 O OG . SER A 0 15 . 15.690 18.658 -39.091 1.00 62.61 15 A 1 ATOM 114 N N . GLN A 0 16 . 14.252 16.295 -37.411 1.00 49.90 16 A 1 ATOM 115 C CA . GLN A 0 16 . 14.930 15.125 -36.845 1.00 49.90 16 A 1 ATOM 116 C C . GLN A 0 16 . 16.470 15.243 -36.877 1.00 49.90 16 A 1 ATOM 117 C CB . GLN A 0 16 . 14.427 13.910 -37.642 1.00 49.90 16 A 1 ATOM 118 O O . GLN A 0 16 . 17.150 14.568 -36.106 1.00 49.90 16 A 1 ATOM 119 C CG . GLN A 0 16 . 14.756 12.555 -37.005 1.00 49.90 16 A 1 ATOM 120 C CD . GLN A 0 16 . 14.125 11.390 -37.766 1.00 49.90 16 A 1 ATOM 121 N NE2 . GLN A 0 16 . 13.906 10.265 -37.122 1.00 49.90 16 A 1 ATOM 122 O OE1 . GLN A 0 16 . 13.802 11.446 -38.940 1.00 49.90 16 A 1 ATOM 123 N N . GLU A 0 17 . 17.019 16.122 -37.717 1.00 52.26 17 A 1 ATOM 124 C CA . GLU A 0 17 . 18.460 16.356 -37.856 1.00 52.26 17 A 1 ATOM 125 C C . GLU A 0 17 . 19.007 17.228 -36.715 1.00 52.26 17 A 1 ATOM 126 C CB . GLU A 0 17 . 18.748 16.972 -39.235 1.00 52.26 17 A 1 ATOM 127 O O . GLU A 0 17 . 20.080 16.936 -36.188 1.00 52.26 17 A 1 ATOM 128 C CG . GLU A 0 17 . 18.305 16.038 -40.378 1.00 52.26 17 A 1 ATOM 129 C CD . GLU A 0 17 . 18.526 16.633 -41.774 1.00 52.26 17 A 1 ATOM 130 O OE1 . GLU A 0 17 . 18.744 15.828 -42.708 1.00 52.26 17 A 1 ATOM 131 O OE2 . GLU A 0 17 . 18.396 17.870 -41.908 1.00 52.26 17 A 1 ATOM 132 N N . THR A 0 18 . 18.226 18.201 -36.223 1.00 60.18 18 A 1 ATOM 133 C CA . THR A 0 18 . 18.604 19.046 -35.072 1.00 60.18 18 A 1 ATOM 134 C C . THR A 0 18 . 18.734 18.227 -33.782 1.00 60.18 18 A 1 ATOM 135 C CB . THR A 0 18 . 17.582 20.179 -34.857 1.00 60.18 18 A 1 ATOM 136 O O . THR A 0 18 . 19.549 18.535 -32.914 1.00 60.18 18 A 1 ATOM 137 C CG2 . THR A 0 18 . 18.171 21.330 -34.043 1.00 60.18 18 A 1 ATOM 138 O OG1 . THR A 0 18 . 17.148 20.724 -36.085 1.00 60.18 18 A 1 ATOM 139 N N . PHE A 0 19 . 17.980 17.128 -33.671 1.00 55.37 19 A 1 ATOM 140 C CA . PHE A 0 19 . 18.104 16.186 -32.557 1.00 55.37 19 A 1 ATOM 141 C C . PHE A 0 19 . 19.405 15.377 -32.601 1.00 55.37 19 A 1 ATOM 142 C CB . PHE A 0 19 . 16.880 15.258 -32.517 1.00 55.37 19 A 1 ATOM 143 O O . PHE A 0 19 . 19.945 15.053 -31.546 1.00 55.37 19 A 1 ATOM 144 C CG . PHE A 0 19 . 15.827 15.712 -31.528 1.00 55.37 19 A 1 ATOM 145 C CD1 . PHE A 0 19 . 15.843 15.210 -30.212 1.00 55.37 19 A 1 ATOM 146 C CD2 . PHE A 0 19 . 14.861 16.664 -31.903 1.00 55.37 19 A 1 ATOM 147 C CE1 . PHE A 0 19 . 14.889 15.649 -29.277 1.00 55.37 19 A 1 ATOM 148 C CE2 . PHE A 0 19 . 13.910 17.105 -30.966 1.00 55.37 19 A 1 ATOM 149 C CZ . PHE A 0 19 . 13.923 16.598 -29.655 1.00 55.37 19 A 1 ATOM 150 N N . SER A 0 20 . 19.929 15.053 -33.786 1.00 61.59 20 A 1 ATOM 151 C CA . SER A 0 20 . 21.170 14.280 -33.905 1.00 61.59 20 A 1 ATOM 152 C C . SER A 0 20 . 22.404 15.077 -33.494 1.00 61.59 20 A 1 ATOM 153 C CB . SER A 0 20 . 21.346 13.741 -35.328 1.00 61.59 20 A 1 ATOM 154 O O . SER A 0 20 . 23.315 14.497 -32.909 1.00 61.59 20 A 1 ATOM 155 O OG . SER A 0 20 . 20.877 12.406 -35.388 1.00 61.59 20 A 1 ATOM 156 N N . ASP A 0 21 . 22.437 16.384 -33.748 1.00 64.84 21 A 1 ATOM 157 C CA . ASP A 0 21 . 23.582 17.219 -33.368 1.00 64.84 21 A 1 ATOM 158 C C . ASP A 0 21 . 23.611 17.526 -31.865 1.00 64.84 21 A 1 ATOM 159 C CB . ASP A 0 21 . 23.616 18.474 -34.245 1.00 64.84 21 A 1 ATOM 160 O O . ASP A 0 21 . 24.685 17.571 -31.268 1.00 64.84 21 A 1 ATOM 161 C CG . ASP A 0 21 . 24.009 18.149 -35.695 1.00 64.84 21 A 1 ATOM 162 O OD1 . ASP A 0 21 . 24.682 17.101 -35.932 1.00 64.84 21 A 1 ATOM 163 O OD2 . ASP A 0 21 . 23.629 18.950 -36.571 1.00 64.84 21 A 1 ATOM 164 N N . LEU A 0 22 . 22.445 17.587 -31.213 1.00 66.30 22 A 1 ATOM 165 C CA . LEU A 0 22 . 22.349 17.747 -29.759 1.00 66.30 22 A 1 ATOM 166 C C . LEU A 0 22 . 22.919 16.530 -29.002 1.00 66.30 22 A 1 ATOM 167 C CB . LEU A 0 22 . 20.879 18.062 -29.419 1.00 66.30 22 A 1 ATOM 168 O O . LEU A 0 22 . 23.528 16.685 -27.947 1.00 66.30 22 A 1 ATOM 169 C CG . LEU A 0 22 . 20.697 18.895 -28.134 1.00 66.30 22 A 1 ATOM 170 C CD1 . LEU A 0 22 . 19.497 19.832 -28.292 1.00 66.30 22 A 1 ATOM 171 C CD2 . LEU A 0 22 . 20.448 18.024 -26.901 1.00 66.30 22 A 1 ATOM 172 N N . TRP A 0 23 . 22.800 15.324 -29.570 1.00 63.56 23 A 1 ATOM 173 C CA . TRP A 0 23 . 23.403 14.109 -29.005 1.00 63.56 23 A 1 ATOM 174 C C . TRP A 0 23 . 24.916 14.000 -29.233 1.00 63.56 23 A 1 ATOM 175 C CB . TRP A 0 23 . 22.672 12.867 -29.530 1.00 63.56 23 A 1 ATOM 176 O O . TRP A 0 23 . 25.586 13.335 -28.449 1.00 63.56 23 A 1 ATOM 177 C CG . TRP A 0 23 . 21.425 12.536 -28.772 1.00 63.56 23 A 1 ATOM 178 C CD1 . TRP A 0 23 . 20.158 12.785 -29.169 1.00 63.56 23 A 1 ATOM 179 C CD2 . TRP A 0 23 . 21.313 11.915 -27.457 1.00 63.56 23 A 1 ATOM 180 C CE2 . TRP A 0 23 . 19.930 11.831 -27.113 1.00 63.56 23 A 1 ATOM 181 C CE3 . TRP A 0 23 . 22.241 11.422 -26.516 1.00 63.56 23 A 1 ATOM 182 N NE1 . TRP A 0 23 . 19.272 12.382 -28.191 1.00 63.56 23 A 1 ATOM 183 C CH2 . TRP A 0 23 . 20.439 10.802 -24.985 1.00 63.56 23 A 1 ATOM 184 C CZ2 . TRP A 0 23 . 19.487 11.286 -25.899 1.00 63.56 23 A 1 ATOM 185 C CZ3 . TRP A 0 23 . 21.809 10.871 -25.294 1.00 63.56 23 A 1 ATOM 186 N N . LYS A 0 24 . 25.470 14.661 -30.259 1.00 65.32 24 A 1 ATOM 187 C CA . LYS A 0 24 . 26.924 14.694 -30.515 1.00 65.32 24 A 1 ATOM 188 C C . LYS A 0 24 . 27.674 15.678 -29.613 1.00 65.32 24 A 1 ATOM 189 C CB . LYS A 0 24 . 27.196 15.059 -31.977 1.00 65.32 24 A 1 ATOM 190 O O . LYS A 0 24 . 28.892 15.593 -29.514 1.00 65.32 24 A 1 ATOM 191 C CG . LYS A 0 24 . 26.744 13.994 -32.985 1.00 65.32 24 A 1 ATOM 192 C CD . LYS A 0 24 . 26.953 14.569 -34.389 1.00 65.32 24 A 1 ATOM 193 C CE . LYS A 0 24 . 26.189 13.803 -35.465 1.00 65.32 24 A 1 ATOM 194 N NZ . LYS A 0 24 . 25.983 14.697 -36.633 1.00 65.32 24 A 1 ATOM 195 N N . LEU A 0 25 . 26.959 16.605 -28.974 1.00 63.00 25 A 1 ATOM 196 C CA . LEU A 0 25 . 27.524 17.612 -28.071 1.00 63.00 25 A 1 ATOM 197 C C . LEU A 0 25 . 27.632 17.137 -26.612 1.00 63.00 25 A 1 ATOM 198 C CB . LEU A 0 25 . 26.690 18.902 -28.193 1.00 63.00 25 A 1 ATOM 199 O O . LEU A 0 25 . 28.143 17.874 -25.771 1.00 63.00 25 A 1 ATOM 200 C CG . LEU A 0 25 . 26.902 19.662 -29.516 1.00 63.00 25 A 1 ATOM 201 C CD1 . LEU A 0 25 . 25.826 20.737 -29.667 1.00 63.00 25 A 1 ATOM 202 C CD2 . LEU A 0 25 . 28.271 20.345 -29.568 1.00 63.00 25 A 1 ATOM 203 N N . LEU A 0 26 . 27.166 15.926 -26.286 1.00 51.54 26 A 1 ATOM 204 C CA . LEU A 0 26 . 27.266 15.384 -24.932 1.00 51.54 26 A 1 ATOM 205 C C . LEU A 0 26 . 28.604 14.646 -24.741 1.00 51.54 26 A 1 ATOM 206 C CB . LEU A 0 26 . 26.054 14.491 -24.625 1.00 51.54 26 A 1 ATOM 207 O O . LEU A 0 26 . 28.867 13.680 -25.457 1.00 51.54 26 A 1 ATOM 208 C CG . LEU A 0 26 . 24.764 15.292 -24.367 1.00 51.54 26 A 1 ATOM 209 C CD1 . LEU A 0 26 . 23.567 14.340 -24.344 1.00 51.54 26 A 1 ATOM 210 C CD2 . LEU A 0 26 . 24.797 16.030 -23.022 1.00 51.54 26 A 1 ATOM 211 N N . PRO A 0 27 . 29.451 15.062 -23.780 1.00 60.32 27 A 1 ATOM 212 C CA . PRO A 0 27 . 30.751 14.441 -23.565 1.00 60.32 27 A 1 ATOM 213 C C . PRO A 0 27 . 30.627 13.003 -23.040 1.00 60.32 27 A 1 ATOM 214 C CB . PRO A 0 27 . 31.503 15.372 -22.604 1.00 60.32 27 A 1 ATOM 215 O O . PRO A 0 27 . 29.939 12.728 -22.054 1.00 60.32 27 A 1 ATOM 216 C CG . PRO A 0 27 . 30.397 16.133 -21.876 1.00 60.32 27 A 1 ATOM 217 C CD . PRO A 0 27 . 29.269 16.203 -22.897 1.00 60.32 27 A 1 ATOM 218 N N . GLU A 0 28 . 31.360 12.086 -23.674 1.00 46.15 28 A 1 ATOM 219 C CA . GLU A 0 28 . 31.556 10.702 -23.239 1.00 46.15 28 A 1 ATOM 220 C C . GLU A 0 28 . 32.516 10.646 -22.039 1.00 46.15 28 A 1 ATOM 221 C CB . GLU A 0 28 . 32.101 9.833 -24.395 1.00 46.15 28 A 1 ATOM 222 O O . GLU A 0 28 . 33.664 10.238 -22.174 1.00 46.15 28 A 1 ATOM 223 C CG . GLU A 0 28 . 31.148 9.648 -25.584 1.00 46.15 28 A 1 ATOM 224 C CD . GLU A 0 28 . 31.650 8.574 -26.572 1.00 46.15 28 A 1 ATOM 225 O OE1 . GLU A 0 28 . 30.789 7.981 -27.263 1.00 46.15 28 A 1 ATOM 226 O OE2 . GLU A 0 28 . 32.875 8.317 -26.616 1.00 46.15 28 A 1 ATOM 227 N N . ASN A 0 29 . 32.102 11.084 -20.846 1.00 40.43 29 A 1 ATOM 228 C CA . ASN A 0 29 . 32.765 10.628 -19.620 1.00 40.43 29 A 1 ATOM 229 C C . ASN A 0 29 . 31.936 10.865 -18.352 1.00 40.43 29 A 1 ATOM 230 C CB . ASN A 0 29 . 34.199 11.203 -19.493 1.00 40.43 29 A 1 ATOM 231 O O . ASN A 0 29 . 31.564 11.983 -18.006 1.00 40.43 29 A 1 ATOM 232 C CG . ASN A 0 29 . 35.275 10.137 -19.692 1.00 40.43 29 A 1 ATOM 233 N ND2 . ASN A 0 29 . 36.475 10.530 -20.048 1.00 40.43 29 A 1 ATOM 234 O OD1 . ASN A 0 29 . 35.081 8.951 -19.465 1.00 40.43 29 A 1 ATOM 235 N N . ASN A 0 30 . 31.696 9.767 -17.632 1.00 34.34 30 A 1 ATOM 236 C CA . ASN A 0 30 . 31.002 9.672 -16.348 1.00 34.34 30 A 1 ATOM 237 C C . ASN A 0 30 . 31.785 10.340 -15.201 1.00 34.34 30 A 1 ATOM 238 C CB . ASN A 0 30 . 30.798 8.173 -16.029 1.00 34.34 30 A 1 ATOM 239 O O . ASN A 0 30 . 32.314 9.639 -14.338 1.00 34.34 30 A 1 ATOM 240 C CG . ASN A 0 30 . 29.656 7.521 -16.763 1.00 34.34 30 A 1 ATOM 241 N ND2 . ASN A 0 30 . 29.897 6.417 -17.431 1.00 34.34 30 A 1 ATOM 242 O OD1 . ASN A 0 30 . 28.523 7.959 -16.705 1.00 34.34 30 A 1 ATOM 243 N N . VAL A 0 31 . 31.862 11.672 -15.150 1.00 35.10 31 A 1 ATOM 244 C CA . VAL A 0 31 . 32.436 12.373 -13.987 1.00 35.10 31 A 1 ATOM 245 C C . VAL A 0 31 . 31.709 13.693 -13.722 1.00 35.10 31 A 1 ATOM 246 C CB . VAL A 0 31 . 33.965 12.604 -14.124 1.00 35.10 31 A 1 ATOM 247 O O . VAL A 0 31 . 32.144 14.745 -14.172 1.00 35.10 31 A 1 ATOM 248 C CG1 . VAL A 0 31 . 34.544 13.053 -12.771 1.00 35.10 31 A 1 ATOM 249 C CG2 . VAL A 0 31 . 34.774 11.368 -14.548 1.00 35.10 31 A 1 ATOM 250 N N . LEU A 0 32 . 30.628 13.660 -12.938 1.00 37.22 32 A 1 ATOM 251 C CA . LEU A 0 32 . 30.146 14.846 -12.220 1.00 37.22 32 A 1 ATOM 252 C C . LEU A 0 32 . 29.811 14.464 -10.775 1.00 37.22 32 A 1 ATOM 253 C CB . LEU A 0 32 . 28.990 15.542 -12.968 1.00 37.22 32 A 1 ATOM 254 O O . LEU A 0 32 . 28.789 13.847 -10.475 1.00 37.22 32 A 1 ATOM 255 C CG . LEU A 0 32 . 29.457 16.558 -14.037 1.00 37.22 32 A 1 ATOM 256 C CD1 . LEU A 0 32 . 28.274 16.985 -14.902 1.00 37.22 32 A 1 ATOM 257 C CD2 . LEU A 0 32 . 30.070 17.821 -13.419 1.00 37.22 32 A 1 ATOM 258 N N . SER A 0 33 . 30.748 14.807 -9.894 1.00 35.26 33 A 1 ATOM 259 C CA . SER A 0 33 . 30.639 14.754 -8.438 1.00 35.26 33 A 1 ATOM 260 C C . SER A 0 33 . 29.568 15.740 -7.936 1.00 35.26 33 A 1 ATOM 261 C CB . SER A 0 33 . 31.993 15.136 -7.830 1.00 35.26 33 A 1 ATOM 262 O O . SER A 0 33 . 29.475 16.845 -8.471 1.00 35.26 33 A 1 ATOM 263 O OG . SER A 0 33 . 33.019 14.302 -8.340 1.00 35.26 33 A 1 ATOM 264 N N . PRO A 0 34 . 28.774 15.398 -6.905 1.00 32.65 34 A 1 ATOM 265 C CA . PRO A 0 34 . 27.696 16.256 -6.416 1.00 32.65 34 A 1 ATOM 266 C C . PRO A 0 34 . 28.231 17.357 -5.484 1.00 32.65 34 A 1 ATOM 267 C CB . PRO A 0 34 . 26.728 15.293 -5.720 1.00 32.65 34 A 1 ATOM 268 O O . PRO A 0 34 . 28.824 17.059 -4.447 1.00 32.65 34 A 1 ATOM 269 C CG . PRO A 0 34 . 27.641 14.187 -5.188 1.00 32.65 34 A 1 ATOM 270 C CD . PRO A 0 34 . 28.767 14.115 -6.218 1.00 32.65 34 A 1 ATOM 271 N N . LEU A 0 35 . 28.002 18.627 -5.833 1.00 37.33 35 A 1 ATOM 272 C CA . LEU A 0 35 . 28.230 19.780 -4.948 1.00 37.33 35 A 1 ATOM 273 C C . LEU A 0 35 . 26.934 20.163 -4.199 1.00 37.33 35 A 1 ATOM 274 C CB . LEU A 0 35 . 28.836 20.951 -5.743 1.00 37.33 35 A 1 ATOM 275 O O . LEU A 0 35 . 25.845 20.027 -4.762 1.00 37.33 35 A 1 ATOM 276 C CG . LEU A 0 35 . 30.380 20.915 -5.759 1.00 37.33 35 A 1 ATOM 277 C CD1 . LEU A 0 35 . 30.924 21.472 -7.070 1.00 37.33 35 A 1 ATOM 278 C CD2 . LEU A 0 35 . 30.976 21.735 -4.611 1.00 37.33 35 A 1 ATOM 279 N N . PRO A 0 36 . 27.032 20.588 -2.923 1.00 31.58 36 A 1 ATOM 280 C CA . PRO A 0 36 . 25.912 20.678 -1.996 1.00 31.58 36 A 1 ATOM 281 C C . PRO A 0 36 . 25.158 22.015 -2.062 1.00 31.58 36 A 1 ATOM 282 C CB . PRO A 0 36 . 26.534 20.449 -0.615 1.00 31.58 36 A 1 ATOM 283 O O . PRO A 0 36 . 25.660 23.041 -2.504 1.00 31.58 36 A 1 ATOM 284 C CG . PRO A 0 36 . 27.889 21.138 -0.754 1.00 31.58 36 A 1 ATOM 285 C CD . PRO A 0 36 . 28.268 20.886 -2.210 1.00 31.58 36 A 1 ATOM 286 N N . SER A 0 37 . 23.937 21.958 -1.538 1.00 28.88 37 A 1 ATOM 287 C CA . SER A 0 37 . 22.972 23.028 -1.286 1.00 28.88 37 A 1 ATOM 288 C C . SER A 0 37 . 23.507 24.223 -0.484 1.00 28.88 37 A 1 ATOM 289 C CB . SER A 0 37 . 21.854 22.381 -0.450 1.00 28.88 37 A 1 ATOM 290 O O . SER A 0 37 . 23.928 24.033 0.655 1.00 28.88 37 A 1 ATOM 291 O OG . SER A 0 37 . 22.425 21.657 0.634 1.00 28.88 37 A 1 ATOM 292 N N . GLN A 0 38 . 23.352 25.434 -1.027 1.00 36.99 38 A 1 ATOM 293 C CA . GLN A 0 38 . 23.121 26.724 -0.344 1.00 36.99 38 A 1 ATOM 294 C C . GLN A 0 38 . 22.715 27.722 -1.451 1.00 36.99 38 A 1 ATOM 295 C CB . GLN A 0 38 . 24.380 27.182 0.423 1.00 36.99 38 A 1 ATOM 296 O O . GLN A 0 38 . 23.458 27.901 -2.403 1.00 36.99 38 A 1 ATOM 297 C CG . GLN A 0 38 . 24.215 26.922 1.933 1.00 36.99 38 A 1 ATOM 298 C CD . GLN A 0 38 . 25.478 27.136 2.758 1.00 36.99 38 A 1 ATOM 299 N NE2 . GLN A 0 38 . 25.463 26.751 4.016 1.00 36.99 38 A 1 ATOM 300 O OE1 . GLN A 0 38 . 26.487 27.664 2.331 1.00 36.99 38 A 1 ATOM 301 N N . ALA A 0 39 . 21.431 28.061 -1.574 1.00 30.46 39 A 1 ATOM 302 C CA . ALA A 0 39 . 20.750 29.182 -0.916 1.00 30.46 39 A 1 ATOM 303 C C . ALA A 0 39 . 21.058 30.549 -1.563 1.00 30.46 39 A 1 ATOM 304 C CB . ALA A 0 39 . 20.922 29.179 0.610 1.00 30.46 39 A 1 ATOM 305 O O . ALA A 0 39 . 22.208 30.857 -1.839 1.00 30.46 39 A 1 ATOM 306 N N . MET A 0 40 . 19.972 31.318 -1.709 1.00 32.25 40 A 1 ATOM 307 C CA . MET A 0 40 . 19.810 32.748 -2.010 1.00 32.25 40 A 1 ATOM 308 C C . MET A 0 40 . 20.110 33.277 -3.426 1.00 32.25 40 A 1 ATOM 309 C CB . MET A 0 40 . 20.354 33.646 -0.887 1.00 32.25 40 A 1 ATOM 310 O O . MET A 0 40 . 21.242 33.285 -3.887 1.00 32.25 40 A 1 ATOM 311 C CG . MET A 0 40 . 21.871 33.632 -0.664 1.00 32.25 40 A 1 ATOM 312 S SD . MET A 0 40 . 22.443 32.639 0.753 1.00 32.25 40 A 1 ATOM 313 C CE . MET A 0 40 . 24.224 32.860 0.509 1.00 32.25 40 A 1 ATOM 314 N N . ASP A 0 41 . 19.022 33.738 -4.060 1.00 30.11 41 A 1 ATOM 315 C CA . ASP A 0 41 . 18.887 35.005 -4.797 1.00 30.11 41 A 1 ATOM 316 C C . ASP A 0 41 . 20.149 35.583 -5.452 1.00 30.11 41 A 1 ATOM 317 C CB . ASP A 0 41 . 18.296 36.066 -3.840 1.00 30.11 41 A 1 ATOM 318 O O . ASP A 0 41 . 20.967 36.195 -4.777 1.00 30.11 41 A 1 ATOM 319 C CG . ASP A 0 41 . 16.798 35.905 -3.587 1.00 30.11 41 A 1 ATOM 320 O OD1 . ASP A 0 41 . 16.060 35.729 -4.582 1.00 30.11 41 A 1 ATOM 321 O OD2 . ASP A 0 41 . 16.398 35.901 -2.400 1.00 30.11 41 A 1 ATOM 322 N N . ASP A 0 42 . 20.250 35.473 -6.778 1.00 36.05 42 A 1 ATOM 323 C CA . ASP A 0 42 . 20.273 36.653 -7.658 1.00 36.05 42 A 1 ATOM 324 C C . ASP A 0 42 . 20.309 36.198 -9.126 1.00 36.05 42 A 1 ATOM 325 C CB . ASP A 0 42 . 21.405 37.670 -7.359 1.00 36.05 42 A 1 ATOM 326 O O . ASP A 0 42 . 21.339 35.829 -9.690 1.00 36.05 42 A 1 ATOM 327 C CG . ASP A 0 42 . 20.862 38.999 -6.802 1.00 36.05 42 A 1 ATOM 328 O OD1 . ASP A 0 42 . 19.784 39.427 -7.285 1.00 36.05 42 A 1 ATOM 329 O OD2 . ASP A 0 42 . 21.548 39.628 -5.965 1.00 36.05 42 A 1 ATOM 330 N N . LEU A 0 43 . 19.134 36.197 -9.757 1.00 32.00 43 A 1 ATOM 331 C CA . LEU A 0 43 . 18.994 36.093 -11.205 1.00 32.00 43 A 1 ATOM 332 C C . LEU A 0 43 . 19.243 37.479 -11.805 1.00 32.00 43 A 1 ATOM 333 C CB . LEU A 0 43 . 17.587 35.567 -11.563 1.00 32.00 43 A 1 ATOM 334 O O . LEU A 0 43 . 18.297 38.228 -12.044 1.00 32.00 43 A 1 ATOM 335 C CG . LEU A 0 43 . 17.394 34.051 -11.410 1.00 32.00 43 A 1 ATOM 336 C CD1 . LEU A 0 43 . 15.905 33.715 -11.532 1.00 32.00 43 A 1 ATOM 337 C CD2 . LEU A 0 43 . 18.136 33.273 -12.500 1.00 32.00 43 A 1 ATOM 338 N N . MET A 0 44 . 20.504 37.812 -12.074 1.00 34.64 44 A 1 ATOM 339 C CA . MET A 0 44 . 20.866 38.936 -12.936 1.00 34.64 44 A 1 ATOM 340 C C . MET A 0 44 . 21.895 38.497 -13.979 1.00 34.64 44 A 1 ATOM 341 C CB . MET A 0 44 . 21.300 40.166 -12.130 1.00 34.64 44 A 1 ATOM 342 O O . MET A 0 44 . 23.009 38.080 -13.684 1.00 34.64 44 A 1 ATOM 343 C CG . MET A 0 44 . 20.114 40.970 -11.565 1.00 34.64 44 A 1 ATOM 344 S SD . MET A 0 44 . 19.258 42.096 -12.725 1.00 34.64 44 A 1 ATOM 345 C CE . MET A 0 44 . 17.885 41.085 -13.345 1.00 34.64 44 A 1 ATOM 346 N N . LEU A 0 45 . 21.423 38.572 -15.217 1.00 32.89 45 A 1 ATOM 347 C CA . LEU A 0 45 . 22.096 38.375 -16.493 1.00 32.89 45 A 1 ATOM 348 C C . LEU A 0 45 . 23.457 39.104 -16.561 1.00 32.89 45 A 1 ATOM 349 C CB . LEU A 0 45 . 21.129 39.000 -17.529 1.00 32.89 45 A 1 ATOM 350 O O . LEU A 0 45 . 23.495 40.306 -16.310 1.00 32.89 45 A 1 ATOM 351 C CG . LEU A 0 45 . 19.731 38.345 -17.626 1.00 32.89 45 A 1 ATOM 352 C CD1 . LEU A 0 45 . 18.651 39.380 -17.953 1.00 32.89 45 A 1 ATOM 353 C CD2 . LEU A 0 45 . 19.721 37.269 -18.709 1.00 32.89 45 A 1 ATOM 354 N N . SER A 0 46 . 24.523 38.430 -17.015 1.00 32.91 46 A 1 ATOM 355 C CA . SER A 0 46 . 25.657 39.093 -17.689 1.00 32.91 46 A 1 ATOM 356 C C . SER A 0 46 . 26.031 38.323 -18.966 1.00 32.91 46 A 1 ATOM 357 C CB . SER A 0 46 . 26.901 39.274 -16.816 1.00 32.91 46 A 1 ATOM 358 O O . SER A 0 46 . 26.269 37.118 -18.877 1.00 32.91 46 A 1 ATOM 359 O OG . SER A 0 46 . 27.601 40.433 -17.250 1.00 32.91 46 A 1 ATOM 360 N N . PRO A 0 47 . 26.055 38.964 -20.150 1.00 36.44 47 A 1 ATOM 361 C CA . PRO A 0 47 . 26.348 38.333 -21.446 1.00 36.44 47 A 1 ATOM 362 C C . PRO A 0 47 . 27.829 38.021 -21.757 1.00 36.44 47 A 1 ATOM 363 C CB . PRO A 0 47 . 25.760 39.276 -22.511 1.00 36.44 47 A 1 ATOM 364 O O . PRO A 0 47 . 28.160 37.857 -22.927 1.00 36.44 47 A 1 ATOM 365 C CG . PRO A 0 47 . 24.813 40.187 -21.745 1.00 36.44 47 A 1 ATOM 366 C CD . PRO A 0 47 . 25.494 40.286 -20.392 1.00 36.44 47 A 1 ATOM 367 N N . ASP A 0 48 . 28.725 37.930 -20.772 1.00 40.60 48 A 1 ATOM 368 C CA . ASP A 0 48 . 30.179 37.991 -21.030 1.00 40.60 48 A 1 ATOM 369 C C . ASP A 0 48 . 30.908 36.632 -21.116 1.00 40.60 48 A 1 ATOM 370 C CB . ASP A 0 48 . 30.834 38.947 -20.026 1.00 40.60 48 A 1 ATOM 371 O O . ASP A 0 48 . 32.107 36.597 -21.377 1.00 40.60 48 A 1 ATOM 372 C CG . ASP A 0 48 . 30.245 40.353 -20.141 1.00 40.60 48 A 1 ATOM 373 O OD1 . ASP A 0 48 . 30.398 40.980 -21.211 1.00 40.60 48 A 1 ATOM 374 O OD2 . ASP A 0 48 . 29.596 40.771 -19.153 1.00 40.60 48 A 1 ATOM 375 N N . ASP A 0 49 . 30.208 35.502 -20.969 1.00 39.78 49 A 1 ATOM 376 C CA . ASP A 0 49 . 30.818 34.155 -21.030 1.00 39.78 49 A 1 ATOM 377 C C . ASP A 0 49 . 30.699 33.464 -22.409 1.00 39.78 49 A 1 ATOM 378 C CB . ASP A 0 49 . 30.295 33.288 -19.868 1.00 39.78 49 A 1 ATOM 379 O O . ASP A 0 49 . 31.089 32.309 -22.574 1.00 39.78 49 A 1 ATOM 380 C CG . ASP A 0 49 . 31.238 33.307 -18.656 1.00 39.78 49 A 1 ATOM 381 O OD1 . ASP A 0 49 . 32.425 32.948 -18.832 1.00 39.78 49 A 1 ATOM 382 O OD2 . ASP A 0 49 . 30.751 33.621 -17.547 1.00 39.78 49 A 1 ATOM 383 N N . ILE A 0 50 . 30.174 34.158 -23.429 1.00 42.06 50 A 1 ATOM 384 C CA . ILE A 0 50 . 29.930 33.591 -24.774 1.00 42.06 50 A 1 ATOM 385 C C . ILE A 0 50 . 31.023 33.960 -25.803 1.00 42.06 50 A 1 ATOM 386 C CB . ILE A 0 50 . 28.464 33.879 -25.206 1.00 42.06 50 A 1 ATOM 387 O O . ILE A 0 50 . 31.078 33.362 -26.876 1.00 42.06 50 A 1 ATOM 388 C CG1 . ILE A 0 50 . 27.515 33.055 -24.295 1.00 42.06 50 A 1 ATOM 389 C CG2 . ILE A 0 50 . 28.173 33.562 -26.686 1.00 42.06 50 A 1 ATOM 390 C CD1 . ILE A 0 50 . 26.015 33.266 -24.540 1.00 42.06 50 A 1 ATOM 391 N N . GLU A 0 51 . 31.962 34.857 -25.483 1.00 39.75 51 A 1 ATOM 392 C CA . GLU A 0 51 . 32.966 35.333 -26.458 1.00 39.75 51 A 1 ATOM 393 C C . GLU A 0 51 . 34.358 34.683 -26.363 1.00 39.75 51 A 1 ATOM 394 C CB . GLU A 0 51 . 33.045 36.868 -26.456 1.00 39.75 51 A 1 ATOM 395 O O . GLU A 0 51 . 35.229 34.983 -27.175 1.00 39.75 51 A 1 ATOM 396 C CG . GLU A 0 51 . 31.795 37.505 -27.087 1.00 39.75 51 A 1 ATOM 397 C CD . GLU A 0 51 . 32.125 38.806 -27.840 1.00 39.75 51 A 1 ATOM 398 O OE1 . GLU A 0 51 . 31.572 38.984 -28.952 1.00 39.75 51 A 1 ATOM 399 O OE2 . GLU A 0 51 . 32.921 39.615 -27.312 1.00 39.75 51 A 1 ATOM 400 N N . GLN A 0 52 . 34.602 33.746 -25.442 1.00 39.43 52 A 1 ATOM 401 C CA . GLN A 0 52 . 35.963 33.227 -25.227 1.00 39.43 52 A 1 ATOM 402 C C . GLN A 0 52 . 36.316 31.943 -26.001 1.00 39.43 52 A 1 ATOM 403 C CB . GLN A 0 52 . 36.255 33.159 -23.718 1.00 39.43 52 A 1 ATOM 404 O O . GLN A 0 52 . 37.445 31.467 -25.901 1.00 39.43 52 A 1 ATOM 405 C CG . GLN A 0 52 . 37.663 33.688 -23.406 1.00 39.43 52 A 1 ATOM 406 C CD . GLN A 0 52 . 37.860 33.905 -21.913 1.00 39.43 52 A 1 ATOM 407 N NE2 . GLN A 0 52 . 37.918 35.135 -21.451 1.00 39.43 52 A 1 ATOM 408 O OE1 . GLN A 0 52 . 37.960 32.978 -21.128 1.00 39.43 52 A 1 ATOM 409 N N . TRP A 0 53 . 35.392 31.373 -26.786 1.00 39.01 53 A 1 ATOM 410 C CA . TRP A 0 53 . 35.606 30.099 -27.505 1.00 39.01 53 A 1 ATOM 411 C C . TRP A 0 53 . 35.728 30.217 -29.031 1.00 39.01 53 A 1 ATOM 412 C CB . TRP A 0 53 . 34.556 29.068 -27.064 1.00 39.01 53 A 1 ATOM 413 O O . TRP A 0 53 . 35.911 29.207 -29.707 1.00 39.01 53 A 1 ATOM 414 C CG . TRP A 0 53 . 34.746 28.473 -25.697 1.00 39.01 53 A 1 ATOM 415 C CD1 . TRP A 0 53 . 35.727 28.769 -24.809 1.00 39.01 53 A 1 ATOM 416 C CD2 . TRP A 0 53 . 33.956 27.425 -25.058 1.00 39.01 53 A 1 ATOM 417 C CE2 . TRP A 0 53 . 34.513 27.153 -23.772 1.00 39.01 53 A 1 ATOM 418 C CE3 . TRP A 0 53 . 32.827 26.668 -25.440 1.00 39.01 53 A 1 ATOM 419 N NE1 . TRP A 0 53 . 35.577 28.018 -23.666 1.00 39.01 53 A 1 ATOM 420 C CH2 . TRP A 0 53 . 32.858 25.453 -23.318 1.00 39.01 53 A 1 ATOM 421 C CZ2 . TRP A 0 53 . 33.982 26.188 -22.907 1.00 39.01 53 A 1 ATOM 422 C CZ3 . TRP A 0 53 . 32.284 25.693 -24.580 1.00 39.01 53 A 1 ATOM 423 N N . PHE A 0 54 . 35.691 31.431 -29.585 1.00 33.97 54 A 1 ATOM 424 C CA . PHE A 0 54 . 35.769 31.655 -31.030 1.00 33.97 54 A 1 ATOM 425 C C . PHE A 0 54 . 36.669 32.844 -31.371 1.00 33.97 54 A 1 ATOM 426 C CB . PHE A 0 54 . 34.352 31.830 -31.604 1.00 33.97 54 A 1 ATOM 427 O O . PHE A 0 54 . 36.184 33.892 -31.783 1.00 33.97 54 A 1 ATOM 428 C CG . PHE A 0 54 . 33.508 30.572 -31.598 1.00 33.97 54 A 1 ATOM 429 C CD1 . PHE A 0 54 . 33.686 29.605 -32.605 1.00 33.97 54 A 1 ATOM 430 C CD2 . PHE A 0 54 . 32.544 30.367 -30.593 1.00 33.97 54 A 1 ATOM 431 C CE1 . PHE A 0 54 . 32.903 28.437 -32.610 1.00 33.97 54 A 1 ATOM 432 C CE2 . PHE A 0 54 . 31.763 29.198 -30.596 1.00 33.97 54 A 1 ATOM 433 C CZ . PHE A 0 54 . 31.941 28.234 -31.605 1.00 33.97 54 A 1 ATOM 434 N N . THR A 0 55 . 37.989 32.717 -31.223 1.00 34.85 55 A 1 ATOM 435 C CA . THR A 0 55 . 38.929 33.645 -31.877 1.00 34.85 55 A 1 ATOM 436 C C . THR A 0 55 . 40.301 32.996 -32.035 1.00 34.85 55 A 1 ATOM 437 C CB . THR A 0 55 . 39.105 34.975 -31.105 1.00 34.85 55 A 1 ATOM 438 O O . THR A 0 55 . 41.028 32.893 -31.059 1.00 34.85 55 A 1 ATOM 439 C CG2 . THR A 0 55 . 39.813 36.022 -31.967 1.00 34.85 55 A 1 ATOM 440 O OG1 . THR A 0 55 . 37.893 35.585 -30.736 1.00 34.85 55 A 1 ATOM 441 N N . GLU A 0 56 . 40.662 32.596 -33.255 1.00 38.58 56 A 1 ATOM 442 C CA . GLU A 0 56 . 42.047 32.622 -33.753 1.00 38.58 56 A 1 ATOM 443 C C . GLU A 0 56 . 42.008 32.594 -35.300 1.00 38.58 56 A 1 ATOM 444 C CB . GLU A 0 56 . 42.938 31.520 -33.124 1.00 38.58 56 A 1 ATOM 445 O O . GLU A 0 56 . 41.553 31.629 -35.914 1.00 38.58 56 A 1 ATOM 446 C CG . GLU A 0 56 . 43.941 32.145 -32.127 1.00 38.58 56 A 1 ATOM 447 C CD . GLU A 0 56 . 44.862 31.138 -31.418 1.00 38.58 56 A 1 ATOM 448 O OE1 . GLU A 0 56 . 46.085 31.411 -31.386 1.00 38.58 56 A 1 ATOM 449 O OE2 . GLU A 0 56 . 44.363 30.116 -30.892 1.00 38.58 56 A 1 ATOM 450 N N . ASP A 0 57 . 42.404 33.721 -35.903 1.00 41.06 57 A 1 ATOM 451 C CA . ASP A 0 57 . 42.417 34.060 -37.341 1.00 41.06 57 A 1 ATOM 452 C C . ASP A 0 57 . 43.842 33.828 -37.933 1.00 41.06 57 A 1 ATOM 453 C CB . ASP A 0 57 . 41.926 35.527 -37.460 1.00 41.06 57 A 1 ATOM 454 O O . ASP A 0 57 . 44.815 33.808 -37.171 1.00 41.06 57 A 1 ATOM 455 C CG . ASP A 0 57 . 41.360 35.966 -38.821 1.00 41.06 57 A 1 ATOM 456 O OD1 . ASP A 0 57 . 40.663 35.155 -39.470 1.00 41.06 57 A 1 ATOM 457 O OD2 . ASP A 0 57 . 41.589 37.136 -39.199 1.00 41.06 57 A 1 ATOM 458 N N . PRO A 0 58 . 44.014 33.619 -39.259 1.00 39.44 58 A 1 ATOM 459 C CA . PRO A 0 58 . 45.148 32.918 -39.865 1.00 39.44 58 A 1 ATOM 460 C C . PRO A 0 58 . 46.247 33.842 -40.426 1.00 39.44 58 A 1 ATOM 461 C CB . PRO A 0 58 . 44.495 32.099 -40.984 1.00 39.44 58 A 1 ATOM 462 O O . PRO A 0 58 . 46.024 35.015 -40.718 1.00 39.44 58 A 1 ATOM 463 C CG . PRO A 0 58 . 43.449 33.066 -41.527 1.00 39.44 58 A 1 ATOM 464 C CD . PRO A 0 58 . 42.996 33.796 -40.278 1.00 39.44 58 A 1 ATOM 465 N N . GLY A 0 59 . 47.440 33.284 -40.673 1.00 37.45 59 A 1 ATOM 466 C CA . GLY A 0 59 . 48.544 33.956 -41.376 1.00 37.45 59 A 1 ATOM 467 C C . GLY A 0 59 . 49.287 33.026 -42.356 1.00 37.45 59 A 1 ATOM 468 O O . GLY A 0 59 . 49.294 31.817 -42.123 1.00 37.45 59 A 1 ATOM 469 N N . PRO A 0 60 . 49.862 33.548 -43.464 1.00 40.22 60 A 1 ATOM 470 C CA . PRO A 0 60 . 50.014 32.819 -44.729 1.00 40.22 60 A 1 ATOM 471 C C . PRO A 0 60 . 51.475 32.478 -45.115 1.00 40.22 60 A 1 ATOM 472 C CB . PRO A 0 60 . 49.366 33.787 -45.732 1.00 40.22 60 A 1 ATOM 473 O O . PRO A 0 60 . 52.408 32.835 -44.405 1.00 40.22 60 A 1 ATOM 474 C CG . PRO A 0 60 . 49.795 35.168 -45.230 1.00 40.22 60 A 1 ATOM 475 C CD . PRO A 0 60 . 50.092 34.965 -43.743 1.00 40.22 60 A 1 ATOM 476 N N . ASP A 0 61 . 51.614 31.871 -46.306 1.00 45.40 61 A 1 ATOM 477 C CA . ASP A 0 61 . 52.823 31.649 -47.137 1.00 45.40 61 A 1 ATOM 478 C C . ASP A 0 61 . 53.673 30.385 -46.857 1.00 45.40 61 A 1 ATOM 479 C CB . ASP A 0 61 . 53.680 32.941 -47.258 1.00 45.40 61 A 1 ATOM 480 O O . ASP A 0 61 . 54.341 30.270 -45.839 1.00 45.40 61 A 1 ATOM 481 C CG . ASP A 0 61 . 53.761 33.544 -48.666 1.00 45.40 61 A 1 ATOM 482 O OD1 . ASP A 0 61 . 53.329 32.875 -49.638 1.00 45.40 61 A 1 ATOM 483 O OD2 . ASP A 0 61 . 54.205 34.711 -48.761 1.00 45.40 61 A 1 ATOM 484 N N . GLU A 0 62 . 53.650 29.370 -47.738 1.00 43.19 62 A 1 ATOM 485 C CA . GLU A 0 62 . 54.467 29.306 -48.969 1.00 43.19 62 A 1 ATOM 486 C C . GLU A 0 62 . 54.373 27.910 -49.653 1.00 43.19 62 A 1 ATOM 487 C CB . GLU A 0 62 . 55.964 29.655 -48.743 1.00 43.19 62 A 1 ATOM 488 O O . GLU A 0 62 . 54.622 26.870 -49.050 1.00 43.19 62 A 1 ATOM 489 C CG . GLU A 0 62 . 56.406 30.810 -49.659 1.00 43.19 62 A 1 ATOM 490 C CD . GLU A 0 62 . 57.917 31.086 -49.576 1.00 43.19 62 A 1 ATOM 491 O OE1 . GLU A 0 62 . 58.627 30.704 -50.540 1.00 43.19 62 A 1 ATOM 492 O OE2 . GLU A 0 62 . 58.371 31.662 -48.563 1.00 43.19 62 A 1 ATOM 493 N N . ALA A 0 63 . 54.039 27.947 -50.949 1.00 47.10 63 A 1 ATOM 494 C CA . ALA A 0 63 . 54.365 27.064 -52.086 1.00 47.10 63 A 1 ATOM 495 C C . ALA A 0 63 . 54.131 25.515 -52.102 1.00 47.10 63 A 1 ATOM 496 C CB . ALA A 0 63 . 55.768 27.428 -52.575 1.00 47.10 63 A 1 ATOM 497 O O . ALA A 0 63 . 54.422 24.791 -51.153 1.00 47.10 63 A 1 ATOM 498 N N . PRO A 0 64 . 53.696 24.947 -53.260 1.00 36.45 64 A 1 ATOM 499 C CA . PRO A 0 64 . 53.178 23.581 -53.369 1.00 36.45 64 A 1 ATOM 500 C C . PRO A 0 64 . 54.182 22.584 -53.983 1.00 36.45 64 A 1 ATOM 501 C CB . PRO A 0 64 . 51.959 23.750 -54.283 1.00 36.45 64 A 1 ATOM 502 O O . PRO A 0 64 . 54.865 22.896 -54.962 1.00 36.45 64 A 1 ATOM 503 C CG . PRO A 0 64 . 52.424 24.797 -55.299 1.00 36.45 64 A 1 ATOM 504 C CD . PRO A 0 64 . 53.477 25.613 -54.548 1.00 36.45 64 A 1 ATOM 505 N N . ARG A 0 65 . 54.203 21.327 -53.511 1.00 40.86 65 A 1 ATOM 506 C CA . ARG A 0 65 . 54.783 20.202 -54.270 1.00 40.86 65 A 1 ATOM 507 C C . ARG A 0 65 . 53.991 18.896 -54.109 1.00 40.86 65 A 1 ATOM 508 C CB . ARG A 0 65 . 56.294 20.039 -53.992 1.00 40.86 65 A 1 ATOM 509 O O . ARG A 0 65 . 53.560 18.535 -53.025 1.00 40.86 65 A 1 ATOM 510 C CG . ARG A 0 65 . 57.116 20.430 -55.235 1.00 40.86 65 A 1 ATOM 511 C CD . ARG A 0 65 . 58.623 20.346 -54.982 1.00 40.86 65 A 1 ATOM 512 N NE . ARG A 0 65 . 59.386 20.772 -56.173 1.00 40.86 65 A 1 ATOM 513 N NH1 . ARG A 0 65 . 61.475 20.676 -55.231 1.00 40.86 65 A 1 ATOM 514 N NH2 . ARG A 0 65 . 61.257 21.322 -57.356 1.00 40.86 65 A 1 ATOM 515 C CZ . ARG A 0 65 . 60.697 20.920 -56.249 1.00 40.86 65 A 1 ATOM 516 N N . MET A 0 66 . 53.801 18.285 -55.277 1.00 53.66 66 A 1 ATOM 517 C CA . MET A 0 66 . 52.950 17.171 -55.724 1.00 53.66 66 A 1 ATOM 518 C C . MET A 0 66 . 53.172 15.805 -55.021 1.00 53.66 66 A 1 ATOM 519 C CB . MET A 0 66 . 53.208 17.113 -57.250 1.00 53.66 66 A 1 ATOM 520 O O . MET A 0 66 . 54.129 15.660 -54.264 1.00 53.66 66 A 1 ATOM 521 C CG . MET A 0 66 . 52.372 18.142 -58.028 1.00 53.66 66 A 1 ATOM 522 S SD . MET A 0 66 . 50.655 17.649 -58.348 1.00 53.66 66 A 1 ATOM 523 C CE . MET A 0 66 . 50.037 19.119 -59.205 1.00 53.66 66 A 1 ATOM 524 N N . PRO A 0 67 . 52.273 14.819 -55.252 1.00 39.82 67 A 1 ATOM 525 C CA . PRO A 0 67 . 51.847 13.830 -54.267 1.00 39.82 67 A 1 ATOM 526 C C . PRO A 0 67 . 52.546 12.481 -54.443 1.00 39.82 67 A 1 ATOM 527 C CB . PRO A 0 67 . 50.344 13.685 -54.539 1.00 39.82 67 A 1 ATOM 528 O O . PRO A 0 67 . 52.731 12.032 -55.570 1.00 39.82 67 A 1 ATOM 529 C CG . PRO A 0 67 . 50.251 13.769 -56.061 1.00 39.82 67 A 1 ATOM 530 C CD . PRO A 0 67 . 51.391 14.712 -56.413 1.00 39.82 67 A 1 ATOM 531 N N . GLU A 0 68 . 52.834 11.770 -53.349 1.00 36.30 68 A 1 ATOM 532 C CA . GLU A 0 68 . 53.161 10.347 -53.461 1.00 36.30 68 A 1 ATOM 533 C C . GLU A 0 68 . 52.840 9.533 -52.199 1.00 36.30 68 A 1 ATOM 534 C CB . GLU A 0 68 . 54.617 10.138 -53.930 1.00 36.30 68 A 1 ATOM 535 O O . GLU A 0 68 . 53.115 9.944 -51.076 1.00 36.30 68 A 1 ATOM 536 C CG . GLU A 0 68 . 54.751 8.802 -54.686 1.00 36.30 68 A 1 ATOM 537 C CD . GLU A 0 68 . 55.957 8.746 -55.639 1.00 36.30 68 A 1 ATOM 538 O OE1 . GLU A 0 68 . 56.655 7.708 -55.616 1.00 36.30 68 A 1 ATOM 539 O OE2 . GLU A 0 68 . 56.137 9.701 -56.428 1.00 36.30 68 A 1 ATOM 540 N N . ALA A 0 69 . 52.296 8.342 -52.471 1.00 42.19 69 A 1 ATOM 541 C CA . ALA A 0 69 . 52.173 7.145 -51.640 1.00 42.19 69 A 1 ATOM 542 C C . ALA A 0 69 . 51.153 7.140 -50.479 1.00 42.19 69 A 1 ATOM 543 C CB . ALA A 0 69 . 53.570 6.657 -51.254 1.00 42.19 69 A 1 ATOM 544 O O . ALA A 0 69 . 51.387 7.611 -49.370 1.00 42.19 69 A 1 ATOM 545 N N . ALA A 0 70 . 50.028 6.469 -50.749 1.00 46.65 70 A 1 ATOM 546 C CA . ALA A 0 70 . 49.011 6.052 -49.789 1.00 46.65 70 A 1 ATOM 547 C C . ALA A 0 70 . 49.589 5.180 -48.649 1.00 46.65 70 A 1 ATOM 548 C CB . ALA A 0 70 . 47.962 5.251 -50.577 1.00 46.65 70 A 1 ATOM 549 O O . ALA A 0 70 . 50.292 4.207 -48.939 1.00 46.65 70 A 1 ATOM 550 N N . PRO A 0 71 . 49.255 5.446 -47.370 1.00 59.66 71 A 1 ATOM 551 C CA . PRO A 0 71 . 49.537 4.519 -46.284 1.00 59.66 71 A 1 ATOM 552 C C . PRO A 0 71 . 48.427 3.452 -46.177 1.00 59.66 71 A 1 ATOM 553 C CB . PRO A 0 71 . 49.675 5.398 -45.043 1.00 59.66 71 A 1 ATOM 554 O O . PRO A 0 71 . 47.299 3.664 -46.634 1.00 59.66 71 A 1 ATOM 555 C CG . PRO A 0 71 . 48.672 6.518 -45.310 1.00 59.66 71 A 1 ATOM 556 C CD . PRO A 0 71 . 48.640 6.654 -46.836 1.00 59.66 71 A 1 ATOM 557 N N . PRO A 0 72 . 48.735 2.277 -45.606 1.00 50.90 72 A 1 ATOM 558 C CA . PRO A 0 72 . 47.862 1.113 -45.640 1.00 50.90 72 A 1 ATOM 559 C C . PRO A 0 72 . 46.635 1.289 -44.737 1.00 50.90 72 A 1 ATOM 560 C CB . PRO A 0 72 . 48.746 -0.065 -45.221 1.00 50.90 72 A 1 ATOM 561 O O . PRO A 0 72 . 46.696 1.904 -43.675 1.00 50.90 72 A 1 ATOM 562 C CG . PRO A 0 72 . 49.771 0.584 -44.292 1.00 50.90 72 A 1 ATOM 563 C CD . PRO A 0 72 . 49.959 1.978 -44.881 1.00 50.90 72 A 1 ATOM 564 N N . VAL A 0 73 . 45.523 0.698 -45.177 1.00 53.61 73 A 1 ATOM 565 C CA . VAL A 0 73 . 44.233 0.628 -44.480 1.00 53.61 73 A 1 ATOM 566 C C . VAL A 0 73 . 44.428 0.066 -43.067 1.00 53.61 73 A 1 ATOM 567 C CB . VAL A 0 73 . 43.261 -0.253 -45.301 1.00 53.61 73 A 1 ATOM 568 O O . VAL A 0 73 . 44.738 -1.113 -42.897 1.00 53.61 73 A 1 ATOM 569 C CG1 . VAL A 0 73 . 41.877 -0.379 -44.654 1.00 53.61 73 A 1 ATOM 570 C CG2 . VAL A 0 73 . 43.061 0.313 -46.718 1.00 53.61 73 A 1 ATOM 571 N N . ALA A 0 74 . 44.249 0.914 -42.053 1.00 54.66 74 A 1 ATOM 572 C CA . ALA A 0 74 . 44.186 0.490 -40.660 1.00 54.66 74 A 1 ATOM 573 C C . ALA A 0 74 . 42.895 -0.321 -40.418 1.00 54.66 74 A 1 ATOM 574 C CB . ALA A 0 74 . 44.279 1.723 -39.753 1.00 54.66 74 A 1 ATOM 575 O O . ALA A 0 74 . 41.843 0.029 -40.963 1.00 54.66 74 A 1 ATOM 576 N N . PRO A 0 75 . 42.943 -1.406 -39.626 1.00 54.06 75 A 1 ATOM 577 C CA . PRO A 0 75 . 41.779 -2.246 -39.384 1.00 54.06 75 A 1 ATOM 578 C C . PRO A 0 75 . 40.741 -1.481 -38.552 1.00 54.06 75 A 1 ATOM 579 C CB . PRO A 0 75 . 42.323 -3.500 -38.694 1.00 54.06 75 A 1 ATOM 580 O O . PRO A 0 75 . 41.078 -0.815 -37.574 1.00 54.06 75 A 1 ATOM 581 C CG . PRO A 0 75 . 43.555 -2.983 -37.951 1.00 54.06 75 A 1 ATOM 582 C CD . PRO A 0 75 . 44.085 -1.875 -38.859 1.00 54.06 75 A 1 ATOM 583 N N . ALA A 0 76 . 39.476 -1.574 -38.968 1.00 58.15 76 A 1 ATOM 584 C CA . ALA A 0 76 . 38.341 -0.933 -38.314 1.00 58.15 76 A 1 ATOM 585 C C . ALA A 0 76 . 38.268 -1.292 -36.814 1.00 58.15 76 A 1 ATOM 586 C CB . ALA A 0 76 . 37.063 -1.357 -39.050 1.00 58.15 76 A 1 ATOM 587 O O . ALA A 0 76 . 38.512 -2.450 -36.455 1.00 58.15 76 A 1 ATOM 588 N N . PRO A 0 77 . 37.912 -0.338 -35.934 1.00 57.00 77 A 1 ATOM 589 C CA . PRO A 0 77 . 37.784 -0.609 -34.513 1.00 57.00 77 A 1 ATOM 590 C C . PRO A 0 77 . 36.641 -1.603 -34.289 1.00 57.00 77 A 1 ATOM 591 C CB . PRO A 0 77 . 37.562 0.751 -33.845 1.00 57.00 77 A 1 ATOM 592 O O . PRO A 0 77 . 35.550 -1.463 -34.845 1.00 57.00 77 A 1 ATOM 593 C CG . PRO A 0 77 . 36.920 1.595 -34.945 1.00 57.00 77 A 1 ATOM 594 C CD . PRO A 0 77 . 37.502 1.024 -36.238 1.00 57.00 77 A 1 ATOM 595 N N . ALA A 0 78 . 36.914 -2.635 -33.491 1.00 54.18 78 A 1 ATOM 596 C CA . ALA A 0 78 . 35.922 -3.615 -33.080 1.00 54.18 78 A 1 ATOM 597 C C . ALA A 0 78 . 34.732 -2.896 -32.427 1.00 54.18 78 A 1 ATOM 598 C CB . ALA A 0 78 . 36.590 -4.617 -32.130 1.00 54.18 78 A 1 ATOM 599 O O . ALA A 0 78 . 34.906 -2.137 -31.473 1.00 54.18 78 A 1 ATOM 600 N N . ALA A 0 79 . 33.531 -3.125 -32.964 1.00 58.22 79 A 1 ATOM 601 C CA . ALA A 0 79 . 32.293 -2.587 -32.419 1.00 58.22 79 A 1 ATOM 602 C C . ALA A 0 79 . 32.164 -2.955 -30.928 1.00 58.22 79 A 1 ATOM 603 C CB . ALA A 0 79 . 31.118 -3.137 -33.237 1.00 58.22 79 A 1 ATOM 604 O O . ALA A 0 79 . 32.444 -4.105 -30.569 1.00 58.22 79 A 1 ATOM 605 N N . PRO A 0 80 . 31.736 -2.022 -30.059 1.00 57.53 80 A 1 ATOM 606 C CA . PRO A 0 80 . 31.553 -2.319 -28.650 1.00 57.53 80 A 1 ATOM 607 C C . PRO A 0 80 . 30.477 -3.397 -28.509 1.00 57.53 80 A 1 ATOM 608 C CB . PRO A 0 80 . 31.193 -0.990 -27.979 1.00 57.53 80 A 1 ATOM 609 O O . PRO A 0 80 . 29.346 -3.255 -28.978 1.00 57.53 80 A 1 ATOM 610 C CG . PRO A 0 80 . 30.602 -0.153 -29.113 1.00 57.53 80 A 1 ATOM 611 C CD . PRO A 0 80 . 31.316 -0.665 -30.362 1.00 57.53 80 A 1 ATOM 612 N N . THR A 0 81 . 30.856 -4.508 -27.884 1.00 56.67 81 A 1 ATOM 613 C CA . THR A 0 81 . 29.958 -5.591 -27.489 1.00 56.67 81 A 1 ATOM 614 C C . THR A 0 81 . 28.794 -4.999 -26.687 1.00 56.67 81 A 1 ATOM 615 C CB . THR A 0 81 . 30.700 -6.625 -26.614 1.00 56.67 81 A 1 ATOM 616 O O . THR A 0 81 . 29.048 -4.186 -25.794 1.00 56.67 81 A 1 ATOM 617 C CG2 . THR A 0 81 . 30.420 -8.055 -27.070 1.00 56.67 81 A 1 ATOM 618 O OG1 . THR A 0 81 . 32.104 -6.465 -26.667 1.00 56.67 81 A 1 ATOM 619 N N . PRO A 0 82 . 27.528 -5.382 -26.943 1.00 57.37 82 A 1 ATOM 620 C CA . PRO A 0 82 . 26.408 -4.891 -26.152 1.00 57.37 82 A 1 ATOM 621 C C . PRO A 0 82 . 26.652 -5.224 -24.681 1.00 57.37 82 A 1 ATOM 622 C CB . PRO A 0 82 . 25.151 -5.578 -26.702 1.00 57.37 82 A 1 ATOM 623 O O . PRO A 0 82 . 26.801 -6.396 -24.327 1.00 57.37 82 A 1 ATOM 624 C CG . PRO A 0 82 . 25.568 -6.043 -28.096 1.00 57.37 82 A 1 ATOM 625 C CD . PRO A 0 82 . 27.068 -6.297 -27.970 1.00 57.37 82 A 1 ATOM 626 N N . ALA A 0 83 . 26.728 -4.196 -23.834 1.00 58.05 83 A 1 ATOM 627 C CA . ALA A 0 83 . 26.809 -4.379 -22.395 1.00 58.05 83 A 1 ATOM 628 C C . ALA A 0 83 . 25.650 -5.285 -21.951 1.00 58.05 83 A 1 ATOM 629 C CB . ALA A 0 83 . 26.778 -3.008 -21.708 1.00 58.05 83 A 1 ATOM 630 O O . ALA A 0 83 . 24.490 -5.042 -22.297 1.00 58.05 83 A 1 ATOM 631 N N . ALA A 0 84 . 25.975 -6.356 -21.224 1.00 54.79 84 A 1 ATOM 632 C CA . ALA A 0 84 . 24.978 -7.267 -20.681 1.00 54.79 84 A 1 ATOM 633 C C . ALA A 0 84 . 23.938 -6.472 -19.865 1.00 54.79 84 A 1 ATOM 634 C CB . ALA A 0 84 . 25.687 -8.329 -19.831 1.00 54.79 84 A 1 ATOM 635 O O . ALA A 0 84 . 24.319 -5.539 -19.150 1.00 54.79 84 A 1 ATOM 636 N N . PRO A 0 85 . 22.636 -6.805 -19.956 1.00 54.21 85 A 1 ATOM 637 C CA . PRO A 0 85 . 21.611 -6.089 -19.211 1.00 54.21 85 A 1 ATOM 638 C C . PRO A 0 85 . 21.929 -6.173 -17.718 1.00 54.21 85 A 1 ATOM 639 C CB . PRO A 0 85 . 20.276 -6.742 -19.587 1.00 54.21 85 A 1 ATOM 640 O O . PRO A 0 85 . 22.149 -7.262 -17.184 1.00 54.21 85 A 1 ATOM 641 C CG . PRO A 0 85 . 20.671 -8.132 -20.088 1.00 54.21 85 A 1 ATOM 642 C CD . PRO A 0 85 . 22.066 -7.931 -20.674 1.00 54.21 85 A 1 ATOM 643 N N . ALA A 0 86 . 21.978 -5.013 -17.059 1.00 57.55 86 A 1 ATOM 644 C CA . ALA A 0 86 . 22.213 -4.932 -15.625 1.00 57.55 86 A 1 ATOM 645 C C . ALA A 0 86 . 21.229 -5.856 -14.880 1.00 57.55 86 A 1 ATOM 646 C CB . ALA A 0 86 . 22.075 -3.472 -15.175 1.00 57.55 86 A 1 ATOM 647 O O . ALA A 0 86 . 20.046 -5.895 -15.243 1.00 57.55 86 A 1 ATOM 648 N N . PRO A 0 87 . 21.686 -6.605 -13.859 1.00 58.93 87 A 1 ATOM 649 C CA . PRO A 0 87 . 20.809 -7.478 -13.095 1.00 58.93 87 A 1 ATOM 650 C C . PRO A 0 87 . 19.658 -6.656 -12.511 1.00 58.93 87 A 1 ATOM 651 C CB . PRO A 0 87 . 21.688 -8.143 -12.029 1.00 58.93 87 A 1 ATOM 652 O O . PRO A 0 87 . 19.857 -5.555 -11.991 1.00 58.93 87 A 1 ATOM 653 C CG . PRO A 0 87 . 22.890 -7.206 -11.902 1.00 58.93 87 A 1 ATOM 654 C CD . PRO A 0 87 . 23.026 -6.600 -13.296 1.00 58.93 87 A 1 ATOM 655 N N . ALA A 0 88 . 18.438 -7.183 -12.631 1.00 60.72 88 A 1 ATOM 656 C CA . ALA A 0 88 . 17.269 -6.577 -12.011 1.00 60.72 88 A 1 ATOM 657 C C . ALA A 0 88 . 17.535 -6.377 -10.507 1.00 60.72 88 A 1 ATOM 658 C CB . ALA A 0 88 . 16.046 -7.468 -12.261 1.00 60.72 88 A 1 ATOM 659 O O . ALA A 0 88 . 18.189 -7.226 -9.894 1.00 60.72 88 A 1 ATOM 660 N N . PRO A 0 89 . 17.049 -5.280 -9.901 1.00 64.28 89 A 1 ATOM 661 C CA . PRO A 0 89 . 17.259 -5.043 -8.480 1.00 64.28 89 A 1 ATOM 662 C C . PRO A 0 89 . 16.709 -6.227 -7.674 1.00 64.28 89 A 1 ATOM 663 C CB . PRO A 0 89 . 16.556 -3.716 -8.181 1.00 64.28 89 A 1 ATOM 664 O O . PRO A 0 89 . 15.521 -6.544 -7.744 1.00 64.28 89 A 1 ATOM 665 C CG . PRO A 0 89 . 15.505 -3.591 -9.286 1.00 64.28 89 A 1 ATOM 666 C CD . PRO A 0 89 . 16.182 -4.265 -10.477 1.00 64.28 89 A 1 ATOM 667 N N . SER A 0 90 . 17.588 -6.913 -6.942 1.00 80.11 90 A 1 ATOM 668 C CA . SER A 0 90 . 17.252 -8.113 -6.179 1.00 80.11 90 A 1 ATOM 669 C C . SER A 0 90 . 16.732 -7.729 -4.794 1.00 80.11 90 A 1 ATOM 670 C CB . SER A 0 90 . 18.463 -9.052 -6.115 1.00 80.11 90 A 1 ATOM 671 O O . SER A 0 90 . 17.489 -7.680 -3.823 1.00 80.11 90 A 1 ATOM 672 O OG . SER A 0 90 . 19.558 -8.407 -5.497 1.00 80.11 90 A 1 ATOM 673 N N . TRP A 0 91 . 15.439 -7.426 -4.705 1.00 88.62 91 A 1 ATOM 674 C CA . TRP A 0 91 . 14.754 -7.200 -3.430 1.00 88.62 91 A 1 ATOM 675 C C . TRP A 0 91 . 14.233 -8.520 -2.843 1.00 88.62 91 A 1 ATOM 676 C CB . TRP A 0 91 . 13.624 -6.186 -3.620 1.00 88.62 91 A 1 ATOM 677 O O . TRP A 0 91 . 13.829 -9.403 -3.605 1.00 88.62 91 A 1 ATOM 678 C CG . TRP A 0 91 . 14.079 -4.828 -4.054 1.00 88.62 91 A 1 ATOM 679 C CD1 . TRP A 0 91 . 13.872 -4.282 -5.273 1.00 88.62 91 A 1 ATOM 680 C CD2 . TRP A 0 91 . 14.832 -3.834 -3.291 1.00 88.62 91 A 1 ATOM 681 C CE2 . TRP A 0 91 . 15.025 -2.687 -4.118 1.00 88.62 91 A 1 ATOM 682 C CE3 . TRP A 0 91 . 15.363 -3.777 -1.983 1.00 88.62 91 A 1 ATOM 683 N NE1 . TRP A 0 91 . 14.397 -3.005 -5.300 1.00 88.62 91 A 1 ATOM 684 C CH2 . TRP A 0 91 . 16.226 -1.523 -2.373 1.00 88.62 91 A 1 ATOM 685 C CZ2 . TRP A 0 91 . 15.699 -1.542 -3.675 1.00 88.62 91 A 1 ATOM 686 C CZ3 . TRP A 0 91 . 16.056 -2.637 -1.531 1.00 88.62 91 A 1 ATOM 687 N N . PRO A 0 92 . 14.209 -8.677 -1.505 1.00 92.53 92 A 1 ATOM 688 C CA . PRO A 0 92 . 13.643 -9.868 -0.885 1.00 92.53 92 A 1 ATOM 689 C C . PRO A 0 92 . 12.143 -9.977 -1.187 1.00 92.53 92 A 1 ATOM 690 C CB . PRO A 0 92 . 13.929 -9.734 0.613 1.00 92.53 92 A 1 ATOM 691 O O . PRO A 0 92 . 11.411 -8.985 -1.179 1.00 92.53 92 A 1 ATOM 692 C CG . PRO A 0 92 . 13.994 -8.221 0.823 1.00 92.53 92 A 1 ATOM 693 C CD . PRO A 0 92 . 14.606 -7.715 -0.485 1.00 92.53 92 A 1 ATOM 694 N N . LEU A 0 93 . 11.682 -11.203 -1.434 1.00 94.16 93 A 1 ATOM 695 C CA . LEU A 0 93 . 10.258 -11.502 -1.548 1.00 94.16 93 A 1 ATOM 696 C C . LEU A 0 93 . 9.623 -11.583 -0.155 1.00 94.16 93 A 1 ATOM 697 C CB . LEU A 0 93 . 10.038 -12.799 -2.349 1.00 94.16 93 A 1 ATOM 698 O O . LEU A 0 93 . 10.255 -12.000 0.816 1.00 94.16 93 A 1 ATOM 699 C CG . LEU A 0 93 . 10.557 -12.763 -3.799 1.00 94.16 93 A 1 ATOM 700 C CD1 . LEU A 0 93 . 10.316 -14.123 -4.457 1.00 94.16 93 A 1 ATOM 701 C CD2 . LEU A 0 93 . 9.859 -11.697 -4.645 1.00 94.16 93 A 1 ATOM 702 N N . SER A 0 94 . 8.348 -11.219 -0.072 1.00 95.85 94 A 1 ATOM 703 C CA . SER A 0 94 . 7.534 -11.397 1.125 1.00 95.85 94 A 1 ATOM 704 C C . SER A 0 94 . 7.191 -12.873 1.328 1.00 95.85 94 A 1 ATOM 705 C CB . SER A 0 94 . 6.248 -10.584 0.994 1.00 95.85 94 A 1 ATOM 706 O O . SER A 0 94 . 6.806 -13.567 0.385 1.00 95.85 94 A 1 ATOM 707 O OG . SER A 0 94 . 5.611 -10.486 2.246 1.00 95.85 94 A 1 ATOM 708 N N . SER A 0 95 . 7.270 -13.345 2.572 1.00 94.00 95 A 1 ATOM 709 C CA . SER A 0 95 . 6.882 -14.708 2.961 1.00 94.00 95 A 1 ATOM 710 C C . SER A 0 95 . 5.366 -14.895 3.116 1.00 94.00 95 A 1 ATOM 711 C CB . SER A 0 95 . 7.598 -15.079 4.261 1.00 94.00 95 A 1 ATOM 712 O O . SER A 0 95 . 4.903 -16.019 3.299 1.00 94.00 95 A 1 ATOM 713 O OG . SER A 0 95 . 7.268 -14.139 5.269 1.00 94.00 95 A 1 ATOM 714 N N . SER A 0 96 . 4.578 -13.818 3.037 1.00 94.81 96 A 1 ATOM 715 C CA . SER A 0 96 . 3.124 -13.848 3.199 1.00 94.81 96 A 1 ATOM 716 C C . SER A 0 96 . 2.418 -12.944 2.188 1.00 94.81 96 A 1 ATOM 717 C CB . SER A 0 96 . 2.751 -13.476 4.639 1.00 94.81 96 A 1 ATOM 718 O O . SER A 0 96 . 2.975 -11.964 1.689 1.00 94.81 96 A 1 ATOM 719 O OG . SER A 0 96 . 3.010 -12.110 4.893 1.00 94.81 96 A 1 ATOM 720 N N . VAL A 0 97 . 1.163 -13.265 1.871 1.00 96.13 97 A 1 ATOM 721 C CA . VAL A 0 97 . 0.294 -12.436 1.026 1.00 96.13 97 A 1 ATOM 722 C C . VAL A 0 97 . -0.876 -11.955 1.884 1.00 96.13 97 A 1 ATOM 723 C CB . VAL A 0 97 . -0.182 -13.195 -0.227 1.00 96.13 97 A 1 ATOM 724 O O . VAL A 0 97 . -1.592 -12.795 2.435 1.00 96.13 97 A 1 ATOM 725 C CG1 . VAL A 0 97 . -1.062 -12.307 -1.116 1.00 96.13 97 A 1 ATOM 726 C CG2 . VAL A 0 97 . 1.012 -13.662 -1.072 1.00 96.13 97 A 1 ATOM 727 N N . PRO A 0 98 . -1.085 -10.634 2.041 1.00 96.03 98 A 1 ATOM 728 C CA . PRO A 0 98 . -2.205 -10.122 2.813 1.00 96.03 98 A 1 ATOM 729 C C . PRO A 0 98 . -3.518 -10.508 2.132 1.00 96.03 98 A 1 ATOM 730 C CB . PRO A 0 98 . -2.011 -8.605 2.887 1.00 96.03 98 A 1 ATOM 731 O O . PRO A 0 98 . -3.621 -10.558 0.906 1.00 96.03 98 A 1 ATOM 732 C CG . PRO A 0 98 . -1.260 -8.307 1.594 1.00 96.03 98 A 1 ATOM 733 C CD . PRO A 0 98 . -0.358 -9.529 1.439 1.00 96.03 98 A 1 ATOM 734 N N . SER A 0 99 . -4.546 -10.781 2.932 1.00 95.74 99 A 1 ATOM 735 C CA . SER A 0 99 . -5.856 -11.119 2.380 1.00 95.74 99 A 1 ATOM 736 C C . SER A 0 99 . -6.454 -9.922 1.643 1.00 95.74 99 A 1 ATOM 737 C CB . SER A 0 99 . -6.788 -11.622 3.477 1.00 95.74 99 A 1 ATOM 738 O O . SER A 0 99 . -6.498 -8.819 2.176 1.00 95.74 99 A 1 ATOM 739 O OG . SER A 0 99 . -8.081 -11.882 2.956 1.00 95.74 99 A 1 ATOM 740 N N . GLN A 0 100 . -6.963 -10.169 0.438 1.00 94.38 100 A 1 ATOM 741 C CA . GLN A 0 100 . -7.667 -9.192 -0.401 1.00 94.38 100 A 1 ATOM 742 C C . GLN A 0 100 . -9.199 -9.292 -0.281 1.00 94.38 100 A 1 ATOM 743 C CB . GLN A 0 100 . -7.178 -9.354 -1.850 1.00 94.38 100 A 1 ATOM 744 O O . GLN A 0 100 . -9.927 -8.557 -0.943 1.00 94.38 100 A 1 ATOM 745 C CG . GLN A 0 100 . -7.585 -10.703 -2.475 1.00 94.38 100 A 1 ATOM 746 C CD . GLN A 0 100 . -6.965 -10.952 -3.847 1.00 94.38 100 A 1 ATOM 747 N NE2 . GLN A 0 100 . -7.431 -11.947 -4.569 1.00 94.38 100 A 1 ATOM 748 O OE1 . GLN A 0 100 . -6.046 -10.295 -4.296 1.00 94.38 100 A 1 ATOM 749 N N . LYS A 0 101 . -9.715 -10.227 0.534 1.00 96.79 101 A 1 ATOM 750 C CA . LYS A 0 101 . -11.159 -10.476 0.658 1.00 96.79 101 A 1 ATOM 751 C C . LYS A 0 101 . -11.840 -9.303 1.362 1.00 96.79 101 A 1 ATOM 752 C CB . LYS A 0 101 . -11.410 -11.812 1.383 1.00 96.79 101 A 1 ATOM 753 O O . LYS A 0 101 . -11.472 -8.994 2.503 1.00 96.79 101 A 1 ATOM 754 C CG . LYS A 0 101 . -12.907 -12.165 1.449 1.00 96.79 101 A 1 ATOM 755 C CD . LYS A 0 101 . -13.162 -13.517 2.134 1.00 96.79 101 A 1 ATOM 756 C CE . LYS A 0 101 . -14.673 -13.788 2.177 1.00 96.79 101 A 1 ATOM 757 N NZ . LYS A 0 101 . -15.003 -15.087 2.820 1.00 96.79 101 A 1 ATOM 758 N N . THR A 0 102 . -12.839 -8.715 0.706 1.00 97.73 102 A 1 ATOM 759 C CA . THR A 0 102 . -13.699 -7.671 1.274 1.00 97.73 102 A 1 ATOM 760 C C . THR A 0 102 . -14.379 -8.166 2.546 1.00 97.73 102 A 1 ATOM 761 C CB . THR A 0 102 . -14.736 -7.186 0.249 1.00 97.73 102 A 1 ATOM 762 O O . THR A 0 102 . -14.880 -9.290 2.611 1.00 97.73 102 A 1 ATOM 763 C CG2 . THR A 0 102 . -15.582 -6.017 0.751 1.00 97.73 102 A 1 ATOM 764 O OG1 . THR A 0 102 . -14.034 -6.745 -0.889 1.00 97.73 102 A 1 ATOM 765 N N . TYR A 0 103 . -14.353 -7.328 3.573 1.00 98.04 103 A 1 ATOM 766 C CA . TYR A 0 103 . -14.892 -7.592 4.896 1.00 98.04 103 A 1 ATOM 767 C C . TYR A 0 103 . -15.429 -6.280 5.465 1.00 98.04 103 A 1 ATOM 768 C CB . TYR A 0 103 . -13.775 -8.174 5.777 1.00 98.04 103 A 1 ATOM 769 O O . TYR A 0 103 . -14.650 -5.398 5.807 1.00 98.04 103 A 1 ATOM 770 C CG . TYR A 0 103 . -14.164 -8.341 7.232 1.00 98.04 103 A 1 ATOM 771 C CD1 . TYR A 0 103 . -13.445 -7.666 8.240 1.00 98.04 103 A 1 ATOM 772 C CD2 . TYR A 0 103 . -15.261 -9.154 7.574 1.00 98.04 103 A 1 ATOM 773 C CE1 . TYR A 0 103 . -13.813 -7.811 9.591 1.00 98.04 103 A 1 ATOM 774 C CE2 . TYR A 0 103 . -15.635 -9.297 8.923 1.00 98.04 103 A 1 ATOM 775 O OH . TYR A 0 103 . -15.287 -8.767 11.228 1.00 98.04 103 A 1 ATOM 776 C CZ . TYR A 0 103 . -14.908 -8.632 9.933 1.00 98.04 103 A 1 ATOM 777 N N . GLN A 0 104 . -16.749 -6.141 5.556 1.00 97.61 104 A 1 ATOM 778 C CA . GLN A 0 104 . -17.362 -4.923 6.099 1.00 97.61 104 A 1 ATOM 779 C C . GLN A 0 104 . -17.182 -4.811 7.622 1.00 97.61 104 A 1 ATOM 780 C CB . GLN A 0 104 . -18.848 -4.901 5.720 1.00 97.61 104 A 1 ATOM 781 O O . GLN A 0 104 . -17.084 -3.712 8.161 1.00 97.61 104 A 1 ATOM 782 C CG . GLN A 0 104 . -19.082 -4.736 4.207 1.00 97.61 104 A 1 ATOM 783 C CD . GLN A 0 104 . -20.566 -4.727 3.848 1.00 97.61 104 A 1 ATOM 784 N NE2 . GLN A 0 104 . -20.925 -4.404 2.626 1.00 97.61 104 A 1 ATOM 785 O OE1 . GLN A 0 104 . -21.427 -5.048 4.643 1.00 97.61 104 A 1 ATOM 786 N N . GLY A 0 105 . -17.100 -5.955 8.308 1.00 96.07 105 A 1 ATOM 787 C CA . GLY A 0 105 . -17.009 -6.031 9.763 1.00 96.07 105 A 1 ATOM 788 C C . GLY A 0 105 . -18.201 -5.421 10.493 1.00 96.07 105 A 1 ATOM 789 O O . GLY A 0 105 . -19.230 -5.117 9.893 1.00 96.07 105 A 1 ATOM 790 N N . SER A 0 106 . -18.064 -5.256 11.809 1.00 96.74 106 A 1 ATOM 791 C CA . SER A 0 106 . -19.155 -4.796 12.681 1.00 96.74 106 A 1 ATOM 792 C C . SER A 0 106 . -19.579 -3.344 12.434 1.00 96.74 106 A 1 ATOM 793 C CB . SER A 0 106 . -18.749 -4.943 14.151 1.00 96.74 106 A 1 ATOM 794 O O . SER A 0 106 . -20.654 -2.947 12.867 1.00 96.74 106 A 1 ATOM 795 O OG . SER A 0 106 . -18.259 -6.249 14.405 1.00 96.74 106 A 1 ATOM 796 N N . TYR A 0 107 . -18.745 -2.562 11.744 1.00 97.53 107 A 1 ATOM 797 C CA . TYR A 0 107 . -18.961 -1.134 11.496 1.00 97.53 107 A 1 ATOM 798 C C . TYR A 0 107 . -19.441 -0.835 10.070 1.00 97.53 107 A 1 ATOM 799 C CB . TYR A 0 107 . -17.687 -0.350 11.851 1.00 97.53 107 A 1 ATOM 800 O O . TYR A 0 107 . -19.538 0.331 9.704 1.00 97.53 107 A 1 ATOM 801 C CG . TYR A 0 107 . -17.187 -0.626 13.254 1.00 97.53 107 A 1 ATOM 802 C CD1 . TYR A 0 107 . -17.834 -0.045 14.360 1.00 97.53 107 A 1 ATOM 803 C CD2 . TYR A 0 107 . -16.118 -1.520 13.454 1.00 97.53 107 A 1 ATOM 804 C CE1 . TYR A 0 107 . -17.437 -0.378 15.668 1.00 97.53 107 A 1 ATOM 805 C CE2 . TYR A 0 107 . -15.715 -1.849 14.760 1.00 97.53 107 A 1 ATOM 806 O OH . TYR A 0 107 . -15.998 -1.626 17.128 1.00 97.53 107 A 1 ATOM 807 C CZ . TYR A 0 107 . -16.383 -1.290 15.869 1.00 97.53 107 A 1 ATOM 808 N N . GLY A 0 108 . -19.711 -1.851 9.239 1.00 97.60 108 A 1 ATOM 809 C CA . GLY A 0 108 . -20.206 -1.631 7.874 1.00 97.60 108 A 1 ATOM 810 C C . GLY A 0 108 . -19.185 -0.978 6.935 1.00 97.60 108 A 1 ATOM 811 O O . GLY A 0 108 . -19.556 -0.255 6.008 1.00 97.60 108 A 1 ATOM 812 N N . PHE A 0 109 . -17.890 -1.200 7.180 1.00 98.27 109 A 1 ATOM 813 C CA . PHE A 0 109 . -16.802 -0.534 6.473 1.00 98.27 109 A 1 ATOM 814 C C . PHE A 0 109 . -16.845 -0.804 4.965 1.00 98.27 109 A 1 ATOM 815 C CB . PHE A 0 109 . -15.448 -0.951 7.058 1.00 98.27 109 A 1 ATOM 816 O O . PHE A 0 109 . -16.725 -1.943 4.503 1.00 98.27 109 A 1 ATOM 817 C CG . PHE A 0 109 . -14.272 -0.326 6.332 1.00 98.27 109 A 1 ATOM 818 C CD1 . PHE A 0 109 . -13.426 -1.117 5.530 1.00 98.27 109 A 1 ATOM 819 C CD2 . PHE A 0 109 . -14.053 1.060 6.421 1.00 98.27 109 A 1 ATOM 820 C CE1 . PHE A 0 109 . -12.341 -0.530 4.851 1.00 98.27 109 A 1 ATOM 821 C CE2 . PHE A 0 109 . -12.980 1.648 5.733 1.00 98.27 109 A 1 ATOM 822 C CZ . PHE A 0 109 . -12.123 0.854 4.953 1.00 98.27 109 A 1 ATOM 823 N N . ARG A 0 110 . -16.957 0.265 4.177 1.00 98.08 110 A 1 ATOM 824 C CA . ARG A 0 110 . -16.928 0.218 2.710 1.00 98.08 110 A 1 ATOM 825 C C . ARG A 0 110 . -16.221 1.444 2.142 1.00 98.08 110 A 1 ATOM 826 C CB . ARG A 0 110 . -18.356 0.016 2.163 1.00 98.08 110 A 1 ATOM 827 O O . ARG A 0 110 . -16.098 2.472 2.804 1.00 98.08 110 A 1 ATOM 828 C CG . ARG A 0 110 . -19.273 1.207 2.466 1.00 98.08 110 A 1 ATOM 829 C CD . ARG A 0 110 . -20.753 0.929 2.204 1.00 98.08 110 A 1 ATOM 830 N NE . ARG A 0 110 . -21.598 2.009 2.755 1.00 98.08 110 A 1 ATOM 831 N NH1 . ARG A 0 110 . -21.749 1.205 4.914 1.00 98.08 110 A 1 ATOM 832 N NH2 . ARG A 0 110 . -22.951 2.937 4.367 1.00 98.08 110 A 1 ATOM 833 C CZ . ARG A 0 110 . -22.084 2.048 3.988 1.00 98.08 110 A 1 ATOM 834 N N . LEU A 0 111 . -15.745 1.314 0.907 1.00 98.36 111 A 1 ATOM 835 C CA . LEU A 0 111 . -15.082 2.404 0.198 1.00 98.36 111 A 1 ATOM 836 C C . LEU A 0 111 . -16.052 3.067 -0.771 1.00 98.36 111 A 1 ATOM 837 C CB . LEU A 0 111 . -13.822 1.915 -0.529 1.00 98.36 111 A 1 ATOM 838 O O . LEU A 0 111 . -16.838 2.386 -1.428 1.00 98.36 111 A 1 ATOM 839 C CG . LEU A 0 111 . -12.764 1.293 0.392 1.00 98.36 111 A 1 ATOM 840 C CD1 . LEU A 0 111 . -11.583 0.829 -0.464 1.00 98.36 111 A 1 ATOM 841 C CD2 . LEU A 0 111 . -12.250 2.240 1.471 1.00 98.36 111 A 1 ATOM 842 N N . GLY A 0 112 . -15.950 4.385 -0.874 1.00 97.72 112 A 1 ATOM 843 C CA . GLY A 0 112 . -16.583 5.192 -1.905 1.00 97.72 112 A 1 ATOM 844 C C . GLY A 0 112 . -15.533 5.915 -2.740 1.00 97.72 112 A 1 ATOM 845 O O . GLY A 0 112 . -14.396 6.126 -2.311 1.00 97.72 112 A 1 ATOM 846 N N . PHE A 0 113 . -15.924 6.304 -3.945 1.00 97.86 113 A 1 ATOM 847 C CA . PHE A 0 113 . -15.080 7.062 -4.858 1.00 97.86 113 A 1 ATOM 848 C C . PHE A 0 113 . -15.907 8.189 -5.454 1.00 97.86 113 A 1 ATOM 849 C CB . PHE A 0 113 . -14.515 6.151 -5.956 1.00 97.86 113 A 1 ATOM 850 O O . PHE A 0 113 . -17.088 8.003 -5.759 1.00 97.86 113 A 1 ATOM 851 C CG . PHE A 0 113 . -13.709 4.980 -5.430 1.00 97.86 113 A 1 ATOM 852 C CD1 . PHE A 0 113 . -12.334 5.122 -5.161 1.00 97.86 113 A 1 ATOM 853 C CD2 . PHE A 0 113 . -14.351 3.757 -5.161 1.00 97.86 113 A 1 ATOM 854 C CE1 . PHE A 0 113 . -11.610 4.038 -4.630 1.00 97.86 113 A 1 ATOM 855 C CE2 . PHE A 0 113 . -13.629 2.680 -4.627 1.00 97.86 113 A 1 ATOM 856 C CZ . PHE A 0 113 . -12.259 2.822 -4.364 1.00 97.86 113 A 1 ATOM 857 N N . LEU A 0 114 . -15.277 9.345 -5.657 1.00 94.41 114 A 1 ATOM 858 C CA . LEU A 0 114 . -15.936 10.453 -6.335 1.00 94.41 114 A 1 ATOM 859 C C . LEU A 0 114 . -16.351 10.029 -7.745 1.00 94.41 114 A 1 ATOM 860 C CB . LEU A 0 114 . -15.032 11.695 -6.370 1.00 94.41 114 A 1 ATOM 861 O O . LEU A 0 114 . -15.594 9.369 -8.466 1.00 94.41 114 A 1 ATOM 862 C CG . LEU A 0 114 . -14.652 12.260 -4.990 1.00 94.41 114 A 1 ATOM 863 C CD1 . LEU A 0 114 . -13.837 13.535 -5.188 1.00 94.41 114 A 1 ATOM 864 C CD2 . LEU A 0 114 . -15.871 12.612 -4.136 1.00 94.41 114 A 1 ATOM 865 N N . HIS A 0 115 . -17.559 10.428 -8.141 1.00 87.06 115 A 1 ATOM 866 C CA . HIS A 0 115 . -18.101 10.123 -9.458 1.00 87.06 115 A 1 ATOM 867 C C . HIS A 0 115 . -17.474 11.036 -10.519 1.00 87.06 115 A 1 ATOM 868 C CB . HIS A 0 115 . -19.636 10.137 -9.430 1.00 87.06 115 A 1 ATOM 869 O O . HIS A 0 115 . -18.090 11.962 -11.041 1.00 87.06 115 A 1 ATOM 870 C CG . HIS A 0 115 . -20.209 9.187 -10.449 1.00 87.06 115 A 1 ATOM 871 C CD2 . HIS A 0 115 . -20.479 9.440 -11.767 1.00 87.06 115 A 1 ATOM 872 N ND1 . HIS A 0 115 . -20.503 7.864 -10.220 1.00 87.06 115 A 1 ATOM 873 C CE1 . HIS A 0 115 . -20.953 7.332 -11.367 1.00 87.06 115 A 1 ATOM 874 N NE2 . HIS A 0 115 . -20.935 8.249 -12.347 1.00 87.06 115 A 1 ATOM 875 N N . SER A 0 116 . -16.204 10.788 -10.822 1.00 85.48 116 A 1 ATOM 876 C CA . SER A 0 116 . -15.487 11.492 -11.877 1.00 85.48 116 A 1 ATOM 877 C C . SER A 0 116 . -15.871 10.912 -13.233 1.00 85.48 116 A 1 ATOM 878 C CB . SER A 0 116 . -13.977 11.398 -11.664 1.00 85.48 116 A 1 ATOM 879 O O . SER A 0 116 . -15.869 9.695 -13.431 1.00 85.48 116 A 1 ATOM 880 O OG . SER A 0 116 . -13.609 11.977 -10.432 1.00 85.48 116 A 1 ATOM 881 N N . GLY A 0 117 . -16.150 11.781 -14.203 1.00 90.37 117 A 1 ATOM 882 C CA . GLY A 0 117 . -16.309 11.373 -15.596 1.00 90.37 117 A 1 ATOM 883 C C . GLY A 0 117 . -15.000 10.863 -16.215 1.00 90.37 117 A 1 ATOM 884 O O . GLY A 0 117 . -13.994 10.608 -15.548 1.00 90.37 117 A 1 ATOM 885 N N . THR A 0 118 . -15.001 10.750 -17.539 1.00 94.04 118 A 1 ATOM 886 C CA . THR A 0 118 . -13.864 10.251 -18.330 1.00 94.04 118 A 1 ATOM 887 C C . THR A 0 118 . -13.268 11.324 -19.249 1.00 94.04 118 A 1 ATOM 888 C CB . THR A 0 118 . -14.281 9.008 -19.115 1.00 94.04 118 A 1 ATOM 889 O O . THR A 0 118 . -12.736 11.017 -20.323 1.00 94.04 118 A 1 ATOM 890 C CG2 . THR A 0 118 . -14.679 7.849 -18.199 1.00 94.04 118 A 1 ATOM 891 O OG1 . THR A 0 118 . -15.362 9.332 -19.957 1.00 94.04 118 A 1 ATOM 892 N N . ALA A 0 119 . -13.404 12.598 -18.868 1.00 94.89 119 A 1 ATOM 893 C CA . ALA A 0 119 . -12.851 13.720 -19.622 1.00 94.89 119 A 1 ATOM 894 C C . ALA A 0 119 . -11.311 13.677 -19.644 1.00 94.89 119 A 1 ATOM 895 C CB . ALA A 0 119 . -13.409 15.039 -19.068 1.00 94.89 119 A 1 ATOM 896 O O . ALA A 0 119 . -10.675 13.058 -18.791 1.00 94.89 119 A 1 ATOM 897 N N . LYS A 0 120 . -10.699 14.336 -20.637 1.00 93.13 120 A 1 ATOM 898 C CA . LYS A 0 120 . -9.232 14.351 -20.811 1.00 93.13 120 A 1 ATOM 899 C C . LYS A 0 120 . -8.497 15.037 -19.651 1.00 93.13 120 A 1 ATOM 900 C CB . LYS A 0 120 . -8.849 15.037 -22.133 1.00 93.13 120 A 1 ATOM 901 O O . LYS A 0 120 . -7.354 14.689 -19.391 1.00 93.13 120 A 1 ATOM 902 C CG . LYS A 0 120 . -9.276 14.268 -23.395 1.00 93.13 120 A 1 ATOM 903 C CD . LYS A 0 120 . -8.778 15.011 -24.647 1.00 93.13 120 A 1 ATOM 904 C CE . LYS A 0 120 . -9.167 14.300 -25.952 1.00 93.13 120 A 1 ATOM 905 N NZ . LYS A 0 120 . -8.675 15.044 -27.144 1.00 93.13 120 A 1 ATOM 906 N N . SER A 0 121 . -9.153 15.979 -18.973 1.00 94.87 121 A 1 ATOM 907 C CA . SER A 0 121 . -8.618 16.731 -17.832 1.00 94.87 121 A 1 ATOM 908 C C . SER A 0 121 . -8.650 15.963 -16.508 1.00 94.87 121 A 1 ATOM 909 C CB . SER A 0 121 . -9.419 18.029 -17.670 1.00 94.87 121 A 1 ATOM 910 O O . SER A 0 121 . -8.098 16.438 -15.521 1.00 94.87 121 A 1 ATOM 911 O OG . SER A 0 121 . -10.809 17.740 -17.625 1.00 94.87 121 A 1 ATOM 912 N N . VAL A 0 122 . -9.303 14.796 -16.455 1.00 96.64 122 A 1 ATOM 913 C CA . VAL A 0 122 . -9.470 14.055 -15.203 1.00 96.64 122 A 1 ATOM 914 C C . VAL A 0 122 . -8.146 13.425 -14.778 1.00 96.64 122 A 1 ATOM 915 C CB . VAL A 0 122 . -10.591 13.010 -15.302 1.00 96.64 122 A 1 ATOM 916 O O . VAL A 0 122 . -7.584 12.587 -15.485 1.00 96.64 122 A 1 ATOM 917 C CG1 . VAL A 0 122 . -10.736 12.246 -13.989 1.00 96.64 122 A 1 ATOM 918 C CG2 . VAL A 0 122 . -11.940 13.680 -15.582 1.00 96.64 122 A 1 ATOM 919 N N . THR A 0 123 . -7.685 13.806 -13.590 1.00 97.49 123 A 1 ATOM 920 C CA . THR A 0 123 . -6.448 13.319 -12.966 1.00 97.49 123 A 1 ATOM 921 C C . THR A 0 123 . -6.648 12.007 -12.206 1.00 97.49 123 A 1 ATOM 922 C CB . THR A 0 123 . -5.913 14.369 -11.986 1.00 97.49 123 A 1 ATOM 923 O O . THR A 0 123 . -5.715 11.213 -12.116 1.00 97.49 123 A 1 ATOM 924 C CG2 . THR A 0 123 . -5.573 15.701 -12.654 1.00 97.49 123 A 1 ATOM 925 O OG1 . THR A 0 123 . -6.914 14.640 -11.031 1.00 97.49 123 A 1 ATOM 926 N N . CYS A 0 124 . -7.855 11.757 -11.689 1.00 98.19 124 A 1 ATOM 927 C CA . CYS A 0 124 . -8.243 10.533 -10.992 1.00 98.19 124 A 1 ATOM 928 C C . CYS A 0 124 . -9.718 10.196 -11.264 1.00 98.19 124 A 1 ATOM 929 C CB . CYS A 0 124 . -7.951 10.688 -9.494 1.00 98.19 124 A 1 ATOM 930 O O . CYS A 0 124 . -10.605 11.044 -11.138 1.00 98.19 124 A 1 ATOM 931 S SG . CYS A 0 124 . -8.317 9.121 -8.656 1.00 98.19 124 A 1 ATOM 932 N N . THR A 0 125 . -9.985 8.958 -11.674 1.00 98.26 125 A 1 ATOM 933 C CA . THR A 0 125 . -11.326 8.456 -11.984 1.00 98.26 125 A 1 ATOM 934 C C . THR A 0 125 . -11.465 7.001 -11.564 1.00 98.26 125 A 1 ATOM 935 C CB . THR A 0 125 . -11.645 8.651 -13.476 1.00 98.26 125 A 1 ATOM 936 O O . THR A 0 125 . -10.495 6.245 -11.590 1.00 98.26 125 A 1 ATOM 937 C CG2 . THR A 0 125 . -10.839 7.781 -14.437 1.00 98.26 125 A 1 ATOM 938 O OG1 . THR A 0 125 . -13.003 8.423 -13.745 1.00 98.26 125 A 1 ATOM 939 N N . TYR A 0 126 . -12.674 6.590 -11.197 1.00 98.38 126 A 1 ATOM 940 C CA . TYR A 0 126 . -12.966 5.228 -10.766 1.00 98.38 126 A 1 ATOM 941 C C . TYR A 0 126 . -14.016 4.594 -11.676 1.00 98.38 126 A 1 ATOM 942 C CB . TYR A 0 126 . -13.391 5.245 -9.297 1.00 98.38 126 A 1 ATOM 943 O O . TYR A 0 126 . -15.006 5.230 -12.031 1.00 98.38 126 A 1 ATOM 944 C CG . TYR A 0 126 . -13.797 3.885 -8.772 1.00 98.38 126 A 1 ATOM 945 C CD1 . TYR A 0 126 . -15.163 3.571 -8.658 1.00 98.38 126 A 1 ATOM 946 C CD2 . TYR A 0 126 . -12.818 2.945 -8.391 1.00 98.38 126 A 1 ATOM 947 C CE1 . TYR A 0 126 . -15.552 2.329 -8.131 1.00 98.38 126 A 1 ATOM 948 C CE2 . TYR A 0 126 . -13.206 1.693 -7.873 1.00 98.38 126 A 1 ATOM 949 O OH . TYR A 0 126 . -14.997 0.221 -7.194 1.00 98.38 126 A 1 ATOM 950 C CZ . TYR A 0 126 . -14.579 1.393 -7.732 1.00 98.38 126 A 1 ATOM 951 N N . SER A 0 127 . -13.784 3.342 -12.062 1.00 97.66 127 A 1 ATOM 952 C CA . SER A 0 127 . -14.741 2.514 -12.786 1.00 97.66 127 A 1 ATOM 953 C C . SER A 0 127 . -15.414 1.541 -11.818 1.00 97.66 127 A 1 ATOM 954 C CB . SER A 0 127 . -14.034 1.732 -13.886 1.00 97.66 127 A 1 ATOM 955 O O . SER A 0 127 . -14.751 0.603 -11.360 1.00 97.66 127 A 1 ATOM 956 O OG . SER A 0 127 . -14.981 0.941 -14.572 1.00 97.66 127 A 1 ATOM 957 N N . PRO A 0 128 . -16.722 1.704 -11.540 1.00 96.37 128 A 1 ATOM 958 C CA . PRO A 0 128 . -17.476 0.736 -10.747 1.00 96.37 128 A 1 ATOM 959 C C . PRO A 0 128 . -17.515 -0.650 -11.399 1.00 96.37 128 A 1 ATOM 960 C CB . PRO A 0 128 . -18.880 1.335 -10.595 1.00 96.37 128 A 1 ATOM 961 O O . PRO A 0 128 . -17.341 -1.653 -10.717 1.00 96.37 128 A 1 ATOM 962 C CG . PRO A 0 128 . -18.659 2.835 -10.781 1.00 96.37 128 A 1 ATOM 963 C CD . PRO A 0 128 . -17.538 2.879 -11.815 1.00 96.37 128 A 1 ATOM 964 N N . ALA A 0 129 . -17.662 -0.712 -12.729 1.00 95.79 129 A 1 ATOM 965 C CA . ALA A 0 129 . -17.754 -1.971 -13.473 1.00 95.79 129 A 1 ATOM 966 C C . ALA A 0 129 . -16.473 -2.818 -13.389 1.00 95.79 129 A 1 ATOM 967 C CB . ALA A 0 129 . -18.090 -1.638 -14.932 1.00 95.79 129 A 1 ATOM 968 O O . ALA A 0 129 . -16.534 -4.044 -13.424 1.00 95.79 129 A 1 ATOM 969 N N . LEU A 0 130 . -15.311 -2.168 -13.278 1.00 96.71 130 A 1 ATOM 970 C CA . LEU A 0 130 . -14.011 -2.837 -13.183 1.00 96.71 130 A 1 ATOM 971 C C . LEU A 0 130 . -13.484 -2.941 -11.744 1.00 96.71 130 A 1 ATOM 972 C CB . LEU A 0 130 . -13.015 -2.094 -14.093 1.00 96.71 130 A 1 ATOM 973 O O . LEU A 0 130 . -12.442 -3.561 -11.541 1.00 96.71 130 A 1 ATOM 974 C CG . LEU A 0 130 . -13.343 -2.150 -15.596 1.00 96.71 130 A 1 ATOM 975 C CD1 . LEU A 0 130 . -12.447 -1.172 -16.356 1.00 96.71 130 A 1 ATOM 976 C CD2 . LEU A 0 130 . -13.092 -3.546 -16.167 1.00 96.71 130 A 1 ATOM 977 N N . ASN A 0 131 . -14.148 -2.309 -10.767 1.00 97.60 131 A 1 ATOM 978 C CA . ASN A 0 131 . -13.594 -2.014 -9.442 1.00 97.60 131 A 1 ATOM 979 C C . ASN A 0 131 . -12.142 -1.490 -9.528 1.00 97.60 131 A 1 ATOM 980 C CB . ASN A 0 131 . -13.780 -3.215 -8.495 1.00 97.60 131 A 1 ATOM 981 O O . ASN A 0 131 . -11.213 -2.042 -8.927 1.00 97.60 131 A 1 ATOM 982 C CG . ASN A 0 131 . -13.325 -2.896 -7.077 1.00 97.60 131 A 1 ATOM 983 N ND2 . ASN A 0 131 . -12.904 -3.881 -6.320 1.00 97.60 131 A 1 ATOM 984 O OD1 . ASN A 0 131 . -13.323 -1.755 -6.639 1.00 97.60 131 A 1 ATOM 985 N N . LYS A 0 132 . -11.937 -0.460 -10.361 1.00 98.27 132 A 1 ATOM 986 C CA . LYS A 0 132 . -10.604 -0.003 -10.770 1.00 98.27 132 A 1 ATOM 987 C C . LYS A 0 132 . -10.484 1.514 -10.802 1.00 98.27 132 A 1 ATOM 988 C CB . LYS A 0 132 . -10.259 -0.633 -12.123 1.00 98.27 132 A 1 ATOM 989 O O . LYS A 0 132 . -11.236 2.196 -11.496 1.00 98.27 132 A 1 ATOM 990 C CG . LYS A 0 132 . -8.828 -0.321 -12.579 1.00 98.27 132 A 1 ATOM 991 C CD . LYS A 0 132 . -8.504 -1.198 -13.786 1.00 98.27 132 A 1 ATOM 992 C CE . LYS A 0 132 . -7.100 -0.907 -14.302 1.00 98.27 132 A 1 ATOM 993 N NZ . LYS A 0 132 . -6.722 -1.944 -15.277 1.00 98.27 132 A 1 ATOM 994 N N . MET A 0 133 . -9.487 2.028 -10.092 1.00 98.58 133 A 1 ATOM 995 C CA . MET A 0 133 . -9.054 3.416 -10.130 1.00 98.58 133 A 1 ATOM 996 C C . MET A 0 133 . -8.015 3.622 -11.236 1.00 98.58 133 A 1 ATOM 997 C CB . MET A 0 133 . -8.508 3.816 -8.755 1.00 98.58 133 A 1 ATOM 998 O O . MET A 0 133 . -7.051 2.867 -11.370 1.00 98.58 133 A 1 ATOM 999 C CG . MET A 0 133 . -8.099 5.293 -8.694 1.00 98.58 133 A 1 ATOM 1000 S SD . MET A 0 133 . -7.363 5.790 -7.117 1.00 98.58 133 A 1 ATOM 1001 C CE . MET A 0 133 . -8.833 5.769 -6.062 1.00 98.58 133 A 1 ATOM 1002 N N . PHE A 0 134 . -8.193 4.691 -12.000 1.00 98.63 134 A 1 ATOM 1003 C CA . PHE A 0 134 . -7.239 5.197 -12.972 1.00 98.63 134 A 1 ATOM 1004 C C . PHE A 0 134 . -6.794 6.578 -12.502 1.00 98.63 134 A 1 ATOM 1005 C CB . PHE A 0 134 . -7.882 5.263 -14.362 1.00 98.63 134 A 1 ATOM 1006 O O . PHE A 0 134 . -7.634 7.456 -12.300 1.00 98.63 134 A 1 ATOM 1007 C CG . PHE A 0 134 . -8.381 3.941 -14.905 1.00 98.63 134 A 1 ATOM 1008 C CD1 . PHE A 0 134 . -7.638 3.267 -15.888 1.00 98.63 134 A 1 ATOM 1009 C CD2 . PHE A 0 134 . -9.602 3.401 -14.456 1.00 98.63 134 A 1 ATOM 1010 C CE1 . PHE A 0 134 . -8.109 2.052 -16.415 1.00 98.63 134 A 1 ATOM 1011 C CE2 . PHE A 0 134 . -10.067 2.182 -14.977 1.00 98.63 134 A 1 ATOM 1012 C CZ . PHE A 0 134 . -9.319 1.507 -15.955 1.00 98.63 134 A 1 ATOM 1013 N N . CYS A 0 135 . -5.495 6.792 -12.343 1.00 98.53 135 A 1 ATOM 1014 C CA . CYS A 0 135 . -4.967 8.062 -11.853 1.00 98.53 135 A 1 ATOM 1015 C C . CYS A 0 135 . -3.656 8.450 -12.536 1.00 98.53 135 A 1 ATOM 1016 C CB . CYS A 0 135 . -4.838 8.010 -10.324 1.00 98.53 135 A 1 ATOM 1017 O O . CYS A 0 135 . -2.994 7.617 -13.153 1.00 98.53 135 A 1 ATOM 1018 S SG . CYS A 0 135 . -3.721 6.677 -9.804 1.00 98.53 135 A 1 ATOM 1019 N N . GLN A 0 136 . -3.300 9.727 -12.458 1.00 98.39 136 A 1 ATOM 1020 C CA . GLN A 0 136 . -1.997 10.239 -12.872 1.00 98.39 136 A 1 ATOM 1021 C C . GLN A 0 136 . -0.975 10.139 -11.734 1.00 98.39 136 A 1 ATOM 1022 C CB . GLN A 0 136 . -2.146 11.684 -13.361 1.00 98.39 136 A 1 ATOM 1023 O O . GLN A 0 136 . -1.330 10.148 -10.555 1.00 98.39 136 A 1 ATOM 1024 C CG . GLN A 0 136 . -2.801 11.769 -14.745 1.00 98.39 136 A 1 ATOM 1025 C CD . GLN A 0 136 . -2.965 13.203 -15.229 1.00 98.39 136 A 1 ATOM 1026 N NE2 . GLN A 0 136 . -2.952 13.438 -16.521 1.00 98.39 136 A 1 ATOM 1027 O OE1 . GLN A 0 136 . -3.111 14.138 -14.460 1.00 98.39 136 A 1 ATOM 1028 N N . LEU A 0 137 . 0.307 10.073 -12.106 1.00 97.66 137 A 1 ATOM 1029 C CA . LEU A 0 137 . 1.432 10.104 -11.171 1.00 97.66 137 A 1 ATOM 1030 C C . LEU A 0 137 . 1.340 11.320 -10.242 1.00 97.66 137 A 1 ATOM 1031 C CB . LEU A 0 137 . 2.737 10.164 -11.985 1.00 97.66 137 A 1 ATOM 1032 O O . LEU A 0 137 . 1.162 12.440 -10.722 1.00 97.66 137 A 1 ATOM 1033 C CG . LEU A 0 137 . 4.029 10.140 -11.148 1.00 97.66 137 A 1 ATOM 1034 C CD1 . LEU A 0 137 . 4.230 8.784 -10.487 1.00 97.66 137 A 1 ATOM 1035 C CD2 . LEU A 0 137 . 5.240 10.372 -12.047 1.00 97.66 137 A 1 ATOM 1036 N N . ALA A 0 138 . 1.498 11.088 -8.936 1.00 96.78 138 A 1 ATOM 1037 C CA . ALA A 0 138 . 1.552 12.123 -7.902 1.00 96.78 138 A 1 ATOM 1038 C C . ALA A 0 138 . 0.356 13.102 -7.897 1.00 96.78 138 A 1 ATOM 1039 C CB . ALA A 0 138 . 2.922 12.814 -7.957 1.00 96.78 138 A 1 ATOM 1040 O O . ALA A 0 138 . 0.468 14.224 -7.413 1.00 96.78 138 A 1 ATOM 1041 N N . LYS A 0 139 . -0.798 12.700 -8.449 1.00 97.63 139 A 1 ATOM 1042 C CA . LYS A 0 139 . -2.050 13.460 -8.340 1.00 97.63 139 A 1 ATOM 1043 C C . LYS A 0 139 . -2.910 12.933 -7.198 1.00 97.63 139 A 1 ATOM 1044 C CB . LYS A 0 139 . -2.808 13.483 -9.678 1.00 97.63 139 A 1 ATOM 1045 O O . LYS A 0 139 . -2.860 11.749 -6.854 1.00 97.63 139 A 1 ATOM 1046 C CG . LYS A 0 139 . -2.060 14.187 -10.825 1.00 97.63 139 A 1 ATOM 1047 C CD . LYS A 0 139 . -1.620 15.616 -10.487 1.00 97.63 139 A 1 ATOM 1048 C CE . LYS A 0 139 . -0.994 16.293 -11.709 1.00 97.63 139 A 1 ATOM 1049 N NZ . LYS A 0 139 . -0.505 17.651 -11.359 1.00 97.63 139 A 1 ATOM 1050 N N . THR A 0 140 . -3.710 13.823 -6.627 1.00 97.81 140 A 1 ATOM 1051 C CA . THR A 0 140 . -4.629 13.538 -5.526 1.00 97.81 140 A 1 ATOM 1052 C C . THR A 0 140 . -5.682 12.508 -5.937 1.00 97.81 140 A 1 ATOM 1053 C CB . THR A 0 140 . -5.293 14.842 -5.067 1.00 97.81 140 A 1 ATOM 1054 O O . THR A 0 140 . -6.396 12.673 -6.928 1.00 97.81 140 A 1 ATOM 1055 C CG2 . THR A 0 140 . -6.010 14.695 -3.736 1.00 97.81 140 A 1 ATOM 1056 O OG1 . THR A 0 140 . -4.315 15.852 -4.953 1.00 97.81 140 A 1 ATOM 1057 N N . CYS A 0 141 . -5.771 11.428 -5.165 1.00 98.19 141 A 1 ATOM 1058 C CA . CYS A 0 141 . -6.706 10.325 -5.346 1.00 98.19 141 A 1 ATOM 1059 C C . CYS A 0 141 . -7.606 10.222 -4.104 1.00 98.19 141 A 1 ATOM 1060 C CB . CYS A 0 141 . -5.924 9.026 -5.589 1.00 98.19 141 A 1 ATOM 1061 O O . CYS A 0 141 . -7.221 9.559 -3.138 1.00 98.19 141 A 1 ATOM 1062 S SG . CYS A 0 141 . -4.905 9.150 -7.086 1.00 98.19 141 A 1 ATOM 1063 N N . PRO A 0 142 . -8.779 10.879 -4.102 1.00 97.86 142 A 1 ATOM 1064 C CA . PRO A 0 142 . -9.702 10.836 -2.975 1.00 97.86 142 A 1 ATOM 1065 C C . PRO A 0 142 . -10.358 9.457 -2.861 1.00 97.86 142 A 1 ATOM 1066 C CB . PRO A 0 142 . -10.724 11.946 -3.232 1.00 97.86 142 A 1 ATOM 1067 O O . PRO A 0 142 . -10.964 8.959 -3.814 1.00 97.86 142 A 1 ATOM 1068 C CG . PRO A 0 142 . -10.717 12.101 -4.751 1.00 97.86 142 A 1 ATOM 1069 C CD . PRO A 0 142 . -9.296 11.735 -5.161 1.00 97.86 142 A 1 ATOM 1070 N N . VAL A 0 143 . -10.253 8.854 -1.680 1.00 98.46 143 A 1 ATOM 1071 C CA . VAL A 0 143 . -10.914 7.597 -1.317 1.00 98.46 143 A 1 ATOM 1072 C C . VAL A 0 143 . -11.785 7.861 -0.099 1.00 98.46 143 A 1 ATOM 1073 C CB . VAL A 0 143 . -9.886 6.486 -1.043 1.00 98.46 143 A 1 ATOM 1074 O O . VAL A 0 143 . -11.289 8.282 0.945 1.00 98.46 143 A 1 ATOM 1075 C CG1 . VAL A 0 143 . -10.570 5.172 -0.646 1.00 98.46 143 A 1 ATOM 1076 C CG2 . VAL A 0 143 . -9.041 6.201 -2.291 1.00 98.46 143 A 1 ATOM 1077 N N . GLN A 0 144 . -13.086 7.626 -0.241 1.00 98.16 144 A 1 ATOM 1078 C CA . GLN A 0 144 . -14.059 7.841 0.823 1.00 98.16 144 A 1 ATOM 1079 C C . GLN A 0 144 . -14.196 6.583 1.673 1.00 98.16 144 A 1 ATOM 1080 C CB . GLN A 0 144 . -15.419 8.236 0.248 1.00 98.16 144 A 1 ATOM 1081 O O . GLN A 0 144 . -14.283 5.470 1.152 1.00 98.16 144 A 1 ATOM 1082 C CG . GLN A 0 144 . -15.379 9.542 -0.554 1.00 98.16 144 A 1 ATOM 1083 C CD . GLN A 0 144 . -16.725 9.842 -1.194 1.00 98.16 144 A 1 ATOM 1084 N NE2 . GLN A 0 144 . -17.123 11.092 -1.253 1.00 98.16 144 A 1 ATOM 1085 O OE1 . GLN A 0 144 . -17.427 8.957 -1.666 1.00 98.16 144 A 1 ATOM 1086 N N . LEU A 0 145 . -14.265 6.772 2.979 1.00 98.23 145 A 1 ATOM 1087 C CA . LEU A 0 145 . -14.478 5.749 3.982 1.00 98.23 145 A 1 ATOM 1088 C C . LEU A 0 145 . -15.884 5.918 4.533 1.00 98.23 145 A 1 ATOM 1089 C CB . LEU A 0 145 . -13.454 5.894 5.111 1.00 98.23 145 A 1 ATOM 1090 O O . LEU A 0 145 . -16.229 6.966 5.078 1.00 98.23 145 A 1 ATOM 1091 C CG . LEU A 0 145 . -11.993 6.034 4.666 1.00 98.23 145 A 1 ATOM 1092 C CD1 . LEU A 0 145 . -11.169 6.128 5.937 1.00 98.23 145 A 1 ATOM 1093 C CD2 . LEU A 0 145 . -11.484 4.860 3.825 1.00 98.23 145 A 1 ATOM 1094 N N . TRP A 0 146 . -16.677 4.869 4.394 1.00 98.29 146 A 1 ATOM 1095 C CA . TRP A 0 146 . -18.046 4.822 4.873 1.00 98.29 146 A 1 ATOM 1096 C C . TRP A 0 146 . -18.150 3.766 5.963 1.00 98.29 146 A 1 ATOM 1097 C CB . TRP A 0 146 . -18.959 4.496 3.699 1.00 98.29 146 A 1 ATOM 1098 O O . TRP A 0 146 . -17.625 2.658 5.810 1.00 98.29 146 A 1 ATOM 1099 C CG . TRP A 0 146 . -19.056 5.537 2.633 1.00 98.29 146 A 1 ATOM 1100 C CD1 . TRP A 0 146 . -18.155 5.765 1.647 1.00 98.29 146 A 1 ATOM 1101 C CD2 . TRP A 0 146 . -20.115 6.519 2.446 1.00 98.29 146 A 1 ATOM 1102 C CE2 . TRP A 0 146 . -19.793 7.313 1.305 1.00 98.29 146 A 1 ATOM 1103 C CE3 . TRP A 0 146 . -21.299 6.835 3.143 1.00 98.29 146 A 1 ATOM 1104 N NE1 . TRP A 0 146 . -18.588 6.818 0.861 1.00 98.29 146 A 1 ATOM 1105 C CH2 . TRP A 0 146 . -21.786 8.650 1.579 1.00 98.29 146 A 1 ATOM 1106 C CZ2 . TRP A 0 146 . -20.608 8.365 0.869 1.00 98.29 146 A 1 ATOM 1107 C CZ3 . TRP A 0 146 . -22.129 7.883 2.707 1.00 98.29 146 A 1 ATOM 1108 N N . VAL A 0 147 . -18.840 4.114 7.042 1.00 97.82 147 A 1 ATOM 1109 C CA . VAL A 0 147 . -19.155 3.230 8.164 1.00 97.82 147 A 1 ATOM 1110 C C . VAL A 0 147 . -20.609 3.451 8.569 1.00 97.82 147 A 1 ATOM 1111 C CB . VAL A 0 147 . -18.207 3.445 9.364 1.00 97.82 147 A 1 ATOM 1112 O O . VAL A 0 147 . -21.117 4.564 8.468 1.00 97.82 147 A 1 ATOM 1113 C CG1 . VAL A 0 147 . -16.758 3.073 9.016 1.00 97.82 147 A 1 ATOM 1114 C CG2 . VAL A 0 147 . -18.222 4.876 9.915 1.00 97.82 147 A 1 ATOM 1115 N N . ASP A 0 148 . -21.278 2.397 9.023 1.00 97.05 148 A 1 ATOM 1116 C CA . ASP A 0 148 . -22.661 2.462 9.515 1.00 97.05 148 A 1 ATOM 1117 C C . ASP A 0 148 . -22.720 2.810 11.010 1.00 97.05 148 A 1 ATOM 1118 C CB . ASP A 0 148 . -23.362 1.124 9.241 1.00 97.05 148 A 1 ATOM 1119 O O . ASP A 0 148 . -23.730 3.297 11.509 1.00 97.05 148 A 1 ATOM 1120 C CG . ASP A 0 148 . -23.429 0.782 7.750 1.00 97.05 148 A 1 ATOM 1121 O OD1 . ASP A 0 148 . -23.515 1.706 6.903 1.00 97.05 148 A 1 ATOM 1122 O OD2 . ASP A 0 148 . -23.313 -0.414 7.417 1.00 97.05 148 A 1 ATOM 1123 N N . SER A 0 149 . -21.627 2.568 11.739 1.00 96.19 149 A 1 ATOM 1124 C CA . SER A 0 149 . -21.460 2.972 13.135 1.00 96.19 149 A 1 ATOM 1125 C C . SER A 0 149 . -20.023 3.414 13.399 1.00 96.19 149 A 1 ATOM 1126 C CB . SER A 0 149 . -21.878 1.851 14.093 1.00 96.19 149 A 1 ATOM 1127 O O . SER A 0 149 . -19.079 2.910 12.789 1.00 96.19 149 A 1 ATOM 1128 O OG . SER A 0 149 . -21.190 0.647 13.823 1.00 96.19 149 A 1 ATOM 1129 N N . THR A 0 150 . -19.851 4.379 14.303 1.00 96.51 150 A 1 ATOM 1130 C CA . THR A 0 150 . -18.537 4.954 14.610 1.00 96.51 150 A 1 ATOM 1131 C C . THR A 0 150 . -17.623 3.907 15.261 1.00 96.51 150 A 1 ATOM 1132 C CB . THR A 0 150 . -18.672 6.179 15.524 1.00 96.51 150 A 1 ATOM 1133 O O . THR A 0 150 . -17.991 3.354 16.301 1.00 96.51 150 A 1 ATOM 1134 C CG2 . THR A 0 150 . -17.357 6.936 15.701 1.00 96.51 150 A 1 ATOM 1135 O OG1 . THR A 0 150 . -19.577 7.084 14.937 1.00 96.51 150 A 1 ATOM 1136 N N . PRO A 0 151 . -16.433 3.635 14.693 1.00 97.27 151 A 1 ATOM 1137 C CA . PRO A 0 151 . -15.486 2.692 15.273 1.00 97.27 151 A 1 ATOM 1138 C C . PRO A 0 151 . -14.850 3.236 16.569 1.00 97.27 151 A 1 ATOM 1139 C CB . PRO A 0 151 . -14.472 2.417 14.160 1.00 97.27 151 A 1 ATOM 1140 O O . PRO A 0 151 . -14.944 4.434 16.855 1.00 97.27 151 A 1 ATOM 1141 C CG . PRO A 0 151 . -14.432 3.745 13.411 1.00 97.27 151 A 1 ATOM 1142 C CD . PRO A 0 151 . -15.892 4.190 13.461 1.00 97.27 151 A 1 ATOM 1143 N N . PRO A 0 152 . -14.189 2.384 17.376 1.00 96.94 152 A 1 ATOM 1144 C CA . PRO A 0 152 . -13.657 2.773 18.676 1.00 96.94 152 A 1 ATOM 1145 C C . PRO A 0 152 . -12.546 3.830 18.567 1.00 96.94 152 A 1 ATOM 1146 C CB . PRO A 0 152 . -13.140 1.483 19.328 1.00 96.94 152 A 1 ATOM 1147 O O . PRO A 0 152 . -11.859 3.913 17.541 1.00 96.94 152 A 1 ATOM 1148 C CG . PRO A 0 152 . -13.890 0.380 18.586 1.00 96.94 152 A 1 ATOM 1149 C CD . PRO A 0 152 . -13.992 0.962 17.180 1.00 96.94 152 A 1 ATOM 1150 N N . PRO A 0 153 . -12.295 4.609 19.634 1.00 96.63 153 A 1 ATOM 1151 C CA . PRO A 0 153 . -11.167 5.533 19.679 1.00 96.63 153 A 1 ATOM 1152 C C . PRO A 0 153 . -9.827 4.836 19.400 1.00 96.63 153 A 1 ATOM 1153 C CB . PRO A 0 153 . -11.199 6.156 21.077 1.00 96.63 153 A 1 ATOM 1154 O O . PRO A 0 153 . -9.590 3.715 19.847 1.00 96.63 153 A 1 ATOM 1155 C CG . PRO A 0 153 . -12.666 6.030 21.487 1.00 96.63 153 A 1 ATOM 1156 C CD . PRO A 0 153 . -13.086 4.708 20.850 1.00 96.63 153 A 1 ATOM 1157 N N . GLY A 0 154 . -8.940 5.514 18.669 1.00 96.89 154 A 1 ATOM 1158 C CA . GLY A 0 154 . -7.638 4.964 18.271 1.00 96.89 154 A 1 ATOM 1159 C C . GLY A 0 154 . -7.679 4.052 17.040 1.00 96.89 154 A 1 ATOM 1160 O O . GLY A 0 154 . -6.662 3.447 16.709 1.00 96.89 154 A 1 ATOM 1161 N N . THR A 0 155 . -8.823 3.964 16.355 1.00 98.38 155 A 1 ATOM 1162 C CA . THR A 0 155 . -8.929 3.306 15.047 1.00 98.38 155 A 1 ATOM 1163 C C . THR A 0 155 . -8.022 3.991 14.018 1.00 98.38 155 A 1 ATOM 1164 C CB . THR A 0 155 . -10.389 3.266 14.571 1.00 98.38 155 A 1 ATOM 1165 O O . THR A 0 155 . -7.844 5.210 14.035 1.00 98.38 155 A 1 ATOM 1166 C CG2 . THR A 0 155 . -10.595 2.624 13.202 1.00 98.38 155 A 1 ATOM 1167 O OG1 . THR A 0 155 . -11.137 2.472 15.458 1.00 98.38 155 A 1 ATOM 1168 N N . ARG A 0 156 . -7.445 3.208 13.108 1.00 98.35 156 A 1 ATOM 1169 C CA . ARG A 0 156 . -6.531 3.643 12.050 1.00 98.35 156 A 1 ATOM 1170 C C . ARG A 0 156 . -6.957 3.080 10.702 1.00 98.35 156 A 1 ATOM 1171 C CB . ARG A 0 156 . -5.098 3.207 12.382 1.00 98.35 156 A 1 ATOM 1172 O O . ARG A 0 156 . -7.624 2.050 10.623 1.00 98.35 156 A 1 ATOM 1173 C CG . ARG A 0 156 . -4.594 3.760 13.725 1.00 98.35 156 A 1 ATOM 1174 C CD . ARG A 0 156 . -3.131 3.387 13.980 1.00 98.35 156 A 1 ATOM 1175 N NE . ARG A 0 156 . -2.951 1.926 14.060 1.00 98.35 156 A 1 ATOM 1176 N NH1 . ARG A 0 156 . -0.673 1.933 14.369 1.00 98.35 156 A 1 ATOM 1177 N NH2 . ARG A 0 156 . -1.809 -0.003 14.359 1.00 98.35 156 A 1 ATOM 1178 C CZ . ARG A 0 156 . -1.810 1.296 14.260 1.00 98.35 156 A 1 ATOM 1179 N N . VAL A 0 157 . -6.537 3.749 9.638 1.00 98.62 157 A 1 ATOM 1180 C CA . VAL A 0 157 . -6.781 3.351 8.254 1.00 98.62 157 A 1 ATOM 1181 C C . VAL A 0 157 . -5.441 3.115 7.582 1.00 98.62 157 A 1 ATOM 1182 C CB . VAL A 0 157 . -7.591 4.407 7.488 1.00 98.62 157 A 1 ATOM 1183 O O . VAL A 0 157 . -4.634 4.037 7.467 1.00 98.62 157 A 1 ATOM 1184 C CG1 . VAL A 0 157 . -7.980 3.852 6.111 1.00 98.62 157 A 1 ATOM 1185 C CG2 . VAL A 0 157 . -8.862 4.805 8.247 1.00 98.62 157 A 1 ATOM 1186 N N . ARG A 0 158 . -5.200 1.885 7.133 1.00 98.62 158 A 1 ATOM 1187 C CA . ARG A 0 158 . -3.972 1.494 6.438 1.00 98.62 158 A 1 ATOM 1188 C C . ARG A 0 158 . -4.249 1.276 4.959 1.00 98.62 158 A 1 ATOM 1189 C CB . ARG A 0 158 . -3.387 0.252 7.116 1.00 98.62 158 A 1 ATOM 1190 O O . ARG A 0 158 . -5.191 0.575 4.605 1.00 98.62 158 A 1 ATOM 1191 C CG . ARG A 0 158 . -2.128 -0.302 6.422 1.00 98.62 158 A 1 ATOM 1192 C CD . ARG A 0 158 . -1.696 -1.662 6.982 1.00 98.62 158 A 1 ATOM 1193 N NE . ARG A 0 158 . -1.596 -1.645 8.443 1.00 98.62 158 A 1 ATOM 1194 N NH1 . ARG A 0 158 . 0.503 -0.727 8.706 1.00 98.62 158 A 1 ATOM 1195 N NH2 . ARG A 0 158 . -0.835 -1.069 10.468 1.00 98.62 158 A 1 ATOM 1196 C CZ . ARG A 0 158 . -0.634 -1.152 9.189 1.00 98.62 158 A 1 ATOM 1197 N N . ALA A 0 159 . -3.382 1.812 4.105 1.00 98.74 159 A 1 ATOM 1198 C CA . ALA A 0 159 . -3.322 1.487 2.687 1.00 98.74 159 A 1 ATOM 1199 C C . ALA A 0 159 . -2.045 0.704 2.360 1.00 98.74 159 A 1 ATOM 1200 C CB . ALA A 0 159 . -3.448 2.763 1.855 1.00 98.74 159 A 1 ATOM 1201 O O . ALA A 0 159 . -0.946 1.068 2.783 1.00 98.74 159 A 1 ATOM 1202 N N . MET A 0 160 . -2.191 -0.369 1.583 1.00 98.58 160 A 1 ATOM 1203 C CA . MET A 0 160 . -1.091 -1.226 1.136 1.00 98.58 160 A 1 ATOM 1204 C C . MET A 0 160 . -1.297 -1.639 -0.322 1.00 98.58 160 A 1 ATOM 1205 C CB . MET A 0 160 . -1.011 -2.452 2.058 1.00 98.58 160 A 1 ATOM 1206 O O . MET A 0 160 . -2.404 -2.005 -0.711 1.00 98.58 160 A 1 ATOM 1207 C CG . MET A 0 160 . 0.122 -3.415 1.678 1.00 98.58 160 A 1 ATOM 1208 S SD . MET A 0 160 . 0.266 -4.883 2.733 1.00 98.58 160 A 1 ATOM 1209 C CE . MET A 0 160 . 0.797 -4.134 4.299 1.00 98.58 160 A 1 ATOM 1210 N N . ALA A 0 161 . -0.226 -1.632 -1.117 1.00 98.60 161 A 1 ATOM 1211 C CA . ALA A 0 161 . -0.251 -2.140 -2.487 1.00 98.60 161 A 1 ATOM 1212 C C . ALA A 0 161 . 0.263 -3.586 -2.563 1.00 98.60 161 A 1 ATOM 1213 C CB . ALA A 0 161 . 0.552 -1.213 -3.404 1.00 98.60 161 A 1 ATOM 1214 O O . ALA A 0 161 . 1.297 -3.922 -1.981 1.00 98.60 161 A 1 ATOM 1215 N N . ILE A 0 162 . -0.414 -4.423 -3.349 1.00 98.38 162 A 1 ATOM 1216 C CA . ILE A 0 162 . 0.063 -5.753 -3.755 1.00 98.38 162 A 1 ATOM 1217 C C . ILE A 0 162 . -0.094 -5.938 -5.263 1.00 98.38 162 A 1 ATOM 1218 C CB . ILE A 0 162 . -0.634 -6.890 -2.977 1.00 98.38 162 A 1 ATOM 1219 O O . ILE A 0 162 . -0.964 -5.325 -5.878 1.00 98.38 162 A 1 ATOM 1220 C CG1 . ILE A 0 162 . -2.148 -6.998 -3.267 1.00 98.38 162 A 1 ATOM 1221 C CG2 . ILE A 0 162 . -0.368 -6.741 -1.471 1.00 98.38 162 A 1 ATOM 1222 C CD1 . ILE A 0 162 . -2.763 -8.309 -2.765 1.00 98.38 162 A 1 ATOM 1223 N N . TYR A 0 163 . 0.709 -6.798 -5.886 1.00 98.51 163 A 1 ATOM 1224 C CA . TYR A 0 163 . 0.458 -7.174 -7.277 1.00 98.51 163 A 1 ATOM 1225 C C . TYR A 0 163 . -0.805 -8.033 -7.389 1.00 98.51 163 A 1 ATOM 1226 C CB . TYR A 0 163 . 1.671 -7.878 -7.879 1.00 98.51 163 A 1 ATOM 1227 O O . TYR A 0 163 . -1.033 -8.931 -6.583 1.00 98.51 163 A 1 ATOM 1228 C CG . TYR A 0 163 . 2.846 -6.951 -8.109 1.00 98.51 163 A 1 ATOM 1229 C CD1 . TYR A 0 163 . 2.767 -5.964 -9.110 1.00 98.51 163 A 1 ATOM 1230 C CD2 . TYR A 0 163 . 4.006 -7.060 -7.319 1.00 98.51 163 A 1 ATOM 1231 C CE1 . TYR A 0 163 . 3.844 -5.083 -9.316 1.00 98.51 163 A 1 ATOM 1232 C CE2 . TYR A 0 163 . 5.096 -6.198 -7.540 1.00 98.51 163 A 1 ATOM 1233 O OH . TYR A 0 163 . 6.059 -4.362 -8.726 1.00 98.51 163 A 1 ATOM 1234 C CZ . TYR A 0 163 . 5.014 -5.204 -8.534 1.00 98.51 163 A 1 ATOM 1235 N N . LYS A 0 164 . -1.617 -7.776 -8.420 1.00 97.85 164 A 1 ATOM 1236 C CA . LYS A 0 164 . -2.880 -8.493 -8.663 1.00 97.85 164 A 1 ATOM 1237 C C . LYS A 0 164 . -2.657 -9.913 -9.192 1.00 97.85 164 A 1 ATOM 1238 C CB . LYS A 0 164 . -3.735 -7.654 -9.630 1.00 97.85 164 A 1 ATOM 1239 O O . LYS A 0 164 . -3.449 -10.810 -8.925 1.00 97.85 164 A 1 ATOM 1240 C CG . LYS A 0 164 . -5.116 -8.273 -9.901 1.00 97.85 164 A 1 ATOM 1241 C CD . LYS A 0 164 . -5.940 -7.430 -10.882 1.00 97.85 164 A 1 ATOM 1242 C CE . LYS A 0 164 . -7.294 -8.113 -11.120 1.00 97.85 164 A 1 ATOM 1243 N NZ . LYS A 0 164 . -8.116 -7.376 -12.108 1.00 97.85 164 A 1 ATOM 1244 N N . GLN A 0 165 . -1.615 -10.116 -9.997 1.00 96.94 165 A 1 ATOM 1245 C CA . GLN A 0 165 . -1.317 -11.416 -10.605 1.00 96.94 165 A 1 ATOM 1246 C C . GLN A 0 165 . -0.676 -12.353 -9.577 1.00 96.94 165 A 1 ATOM 1247 C CB . GLN A 0 165 . -0.396 -11.229 -11.817 1.00 96.94 165 A 1 ATOM 1248 O O . GLN A 0 165 . 0.297 -11.975 -8.927 1.00 96.94 165 A 1 ATOM 1249 C CG . GLN A 0 165 . -1.106 -10.539 -12.994 1.00 96.94 165 A 1 ATOM 1250 C CD . GLN A 0 165 . -0.153 -10.205 -14.138 1.00 96.94 165 A 1 ATOM 1251 N NE2 . GLN A 0 165 . -0.655 -9.951 -15.325 1.00 96.94 165 A 1 ATOM 1252 O OE1 . GLN A 0 165 . 1.051 -10.116 -13.985 1.00 96.94 165 A 1 ATOM 1253 N N . SER A 0 166 . -1.179 -13.587 -9.479 1.00 95.62 166 A 1 ATOM 1254 C CA . SER A 0 166 . -0.746 -14.590 -8.490 1.00 95.62 166 A 1 ATOM 1255 C C . SER A 0 166 . 0.765 -14.828 -8.488 1.00 95.62 166 A 1 ATOM 1256 C CB . SER A 0 166 . -1.469 -15.917 -8.746 1.00 95.62 166 A 1 ATOM 1257 O O . SER A 0 166 . 1.379 -14.880 -7.427 1.00 95.62 166 A 1 ATOM 1258 O OG . SER A 0 166 . -1.347 -16.290 -10.109 1.00 95.62 166 A 1 ATOM 1259 N N . GLN A 0 167 . 1.376 -14.879 -9.671 1.00 96.30 167 A 1 ATOM 1260 C CA . GLN A 0 167 . 2.815 -15.085 -9.857 1.00 96.30 167 A 1 ATOM 1261 C C . GLN A 0 167 . 3.706 -13.980 -9.252 1.00 96.30 167 A 1 ATOM 1262 C CB . GLN A 0 167 . 3.067 -15.258 -11.363 1.00 96.30 167 A 1 ATOM 1263 O O . GLN A 0 167 . 4.900 -14.193 -9.077 1.00 96.30 167 A 1 ATOM 1264 C CG . GLN A 0 167 . 2.924 -13.933 -12.131 1.00 96.30 167 A 1 ATOM 1265 C CD . GLN A 0 167 . 2.699 -14.100 -13.627 1.00 96.30 167 A 1 ATOM 1266 N NE2 . GLN A 0 167 . 3.232 -13.214 -14.437 1.00 96.30 167 A 1 ATOM 1267 O OE1 . GLN A 0 167 . 1.998 -14.984 -14.089 1.00 96.30 167 A 1 ATOM 1268 N N . HIS A 0 168 . 3.145 -12.805 -8.943 1.00 95.82 168 A 1 ATOM 1269 C CA . HIS A 0 168 . 3.869 -11.661 -8.379 1.00 95.82 168 A 1 ATOM 1270 C C . HIS A 0 168 . 3.368 -11.262 -6.983 1.00 95.82 168 A 1 ATOM 1271 C CB . HIS A 0 168 . 3.797 -10.476 -9.358 1.00 95.82 168 A 1 ATOM 1272 O O . HIS A 0 168 . 3.872 -10.300 -6.416 1.00 95.82 168 A 1 ATOM 1273 C CG . HIS A 0 168 . 4.390 -10.760 -10.714 1.00 95.82 168 A 1 ATOM 1274 C CD2 . HIS A 0 168 . 3.760 -10.650 -11.924 1.00 95.82 168 A 1 ATOM 1275 N ND1 . HIS A 0 168 . 5.676 -11.182 -10.962 1.00 95.82 168 A 1 ATOM 1276 C CE1 . HIS A 0 168 . 5.813 -11.346 -12.287 1.00 95.82 168 A 1 ATOM 1277 N NE2 . HIS A 0 168 . 4.673 -11.016 -12.920 1.00 95.82 168 A 1 ATOM 1278 N N . MET A 0 169 . 2.390 -11.963 -6.397 1.00 95.77 169 A 1 ATOM 1279 C CA . MET A 0 169 . 1.767 -11.543 -5.129 1.00 95.77 169 A 1 ATOM 1280 C C . MET A 0 169 . 2.740 -11.494 -3.942 1.00 95.77 169 A 1 ATOM 1281 C CB . MET A 0 169 . 0.606 -12.481 -4.777 1.00 95.77 169 A 1 ATOM 1282 O O . MET A 0 169 . 2.532 -10.711 -3.011 1.00 95.77 169 A 1 ATOM 1283 C CG . MET A 0 169 . -0.673 -12.133 -5.535 1.00 95.77 169 A 1 ATOM 1284 S SD . MET A 0 169 . -2.081 -13.167 -5.058 1.00 95.77 169 A 1 ATOM 1285 C CE . MET A 0 169 . -3.350 -12.446 -6.127 1.00 95.77 169 A 1 ATOM 1286 N N . THR A 0 170 . 3.793 -12.314 -3.952 1.00 96.68 170 A 1 ATOM 1287 C CA . THR A 0 170 . 4.847 -12.319 -2.924 1.00 96.68 170 A 1 ATOM 1288 C C . THR A 0 170 . 5.867 -11.201 -3.122 1.00 96.68 170 A 1 ATOM 1289 C CB . THR A 0 170 . 5.587 -13.662 -2.902 1.00 96.68 170 A 1 ATOM 1290 O O . THR A 0 170 . 6.559 -10.834 -2.177 1.00 96.68 170 A 1 ATOM 1291 C CG2 . THR A 0 170 . 4.666 -14.809 -2.488 1.00 96.68 170 A 1 ATOM 1292 O OG1 . THR A 0 170 . 6.071 -13.959 -4.191 1.00 96.68 170 A 1 ATOM 1293 N N . GLU A 0 171 . 5.955 -10.613 -4.313 1.00 97.07 171 A 1 ATOM 1294 C CA . GLU A 0 171 . 6.833 -9.476 -4.562 1.00 97.07 171 A 1 ATOM 1295 C C . GLU A 0 171 . 6.276 -8.218 -3.885 1.00 97.07 171 A 1 ATOM 1296 C CB . GLU A 0 171 . 7.042 -9.298 -6.069 1.00 97.07 171 A 1 ATOM 1297 O O . GLU A 0 171 . 5.076 -7.923 -3.936 1.00 97.07 171 A 1 ATOM 1298 C CG . GLU A 0 171 . 8.174 -8.315 -6.398 1.00 97.07 171 A 1 ATOM 1299 C CD . GLU A 0 171 . 8.318 -8.137 -7.912 1.00 97.07 171 A 1 ATOM 1300 O OE1 . GLU A 0 171 . 8.485 -6.989 -8.385 1.00 97.07 171 A 1 ATOM 1301 O OE2 . GLU A 0 171 . 8.159 -9.125 -8.664 1.00 97.07 171 A 1 ATOM 1302 N N . VAL A 0 172 . 7.159 -7.468 -3.227 1.00 97.58 172 A 1 ATOM 1303 C CA . VAL A 0 172 . 6.791 -6.206 -2.587 1.00 97.58 172 A 1 ATOM 1304 C C . VAL A 0 172 . 6.611 -5.142 -3.664 1.00 97.58 172 A 1 ATOM 1305 C CB . VAL A 0 172 . 7.831 -5.776 -1.539 1.00 97.58 172 A 1 ATOM 1306 O O . VAL A 0 172 . 7.497 -4.910 -4.485 1.00 97.58 172 A 1 ATOM 1307 C CG1 . VAL A 0 172 . 7.412 -4.462 -0.866 1.00 97.58 172 A 1 ATOM 1308 C CG2 . VAL A 0 172 . 7.984 -6.847 -0.451 1.00 97.58 172 A 1 ATOM 1309 N N . VAL A 0 173 . 5.467 -4.458 -3.650 1.00 97.96 173 A 1 ATOM 1310 C CA . VAL A 0 173 . 5.239 -3.315 -4.534 1.00 97.96 173 A 1 ATOM 1311 C C . VAL A 0 173 . 6.045 -2.122 -4.017 1.00 97.96 173 A 1 ATOM 1312 C CB . VAL A 0 173 . 3.745 -2.983 -4.659 1.00 97.96 173 A 1 ATOM 1313 O O . VAL A 0 173 . 5.794 -1.614 -2.925 1.00 97.96 173 A 1 ATOM 1314 C CG1 . VAL A 0 173 . 3.543 -1.797 -5.605 1.00 97.96 173 A 1 ATOM 1315 C CG2 . VAL A 0 173 . 2.951 -4.161 -5.233 1.00 97.96 173 A 1 ATOM 1316 N N . ARG A 0 174 . 7.009 -1.669 -4.820 1.00 97.03 174 A 1 ATOM 1317 C CA . ARG A 0 174 . 7.901 -0.537 -4.528 1.00 97.03 174 A 1 ATOM 1318 C C . ARG A 0 174 . 7.951 0.417 -5.721 1.00 97.03 174 A 1 ATOM 1319 C CB . ARG A 0 174 . 9.316 -1.037 -4.170 1.00 97.03 174 A 1 ATOM 1320 O O . ARG A 0 174 . 7.506 0.078 -6.825 1.00 97.03 174 A 1 ATOM 1321 C CG . ARG A 0 174 . 9.346 -2.115 -3.072 1.00 97.03 174 A 1 ATOM 1322 C CD . ARG A 0 174 . 10.772 -2.591 -2.760 1.00 97.03 174 A 1 ATOM 1323 N NE . ARG A 0 174 . 11.573 -1.578 -2.046 1.00 97.03 174 A 1 ATOM 1324 N NH1 . ARG A 0 174 . 11.386 -2.456 0.079 1.00 97.03 174 A 1 ATOM 1325 N NH2 . ARG A 0 174 . 12.444 -0.537 -0.225 1.00 97.03 174 A 1 ATOM 1326 C CZ . ARG A 0 174 . 11.812 -1.543 -0.745 1.00 97.03 174 A 1 ATOM 1327 N N . ARG A 0 175 . 8.485 1.620 -5.509 1.00 97.49 175 A 1 ATOM 1328 C CA . ARG A 0 175 . 8.784 2.552 -6.608 1.00 97.49 175 A 1 ATOM 1329 C C . ARG A 0 175 . 9.920 1.995 -7.472 1.00 97.49 175 A 1 ATOM 1330 C CB . ARG A 0 175 . 9.088 3.952 -6.052 1.00 97.49 175 A 1 ATOM 1331 O O . ARG A 0 175 . 10.693 1.145 -7.048 1.00 97.49 175 A 1 ATOM 1332 C CG . ARG A 0 175 . 7.830 4.601 -5.453 1.00 97.49 175 A 1 ATOM 1333 C CD . ARG A 0 175 . 8.116 5.977 -4.848 1.00 97.49 175 A 1 ATOM 1334 N NE . ARG A 0 175 . 8.429 7.009 -5.845 1.00 97.49 175 A 1 ATOM 1335 N NH1 . ARG A 0 175 . 9.653 8.487 -4.536 1.00 97.49 175 A 1 ATOM 1336 N NH2 . ARG A 0 175 . 8.902 9.087 -6.530 1.00 97.49 175 A 1 ATOM 1337 C CZ . ARG A 0 175 . 9.009 8.176 -5.621 1.00 97.49 175 A 1 ATOM 1338 N N . CYS A 0 176 . 9.995 2.434 -8.727 1.00 96.83 176 A 1 ATOM 1339 C CA . CYS A 0 176 . 11.113 2.045 -9.582 1.00 96.83 176 A 1 ATOM 1340 C C . CYS A 0 176 . 12.409 2.752 -9.146 1.00 96.83 176 A 1 ATOM 1341 C CB . CYS A 0 176 . 10.782 2.325 -11.052 1.00 96.83 176 A 1 ATOM 1342 O O . CYS A 0 176 . 12.332 3.846 -8.587 1.00 96.83 176 A 1 ATOM 1343 S SG . CYS A 0 176 . 10.692 4.107 -11.384 1.00 96.83 176 A 1 ATOM 1344 N N . PRO A 0 177 . 13.596 2.225 -9.499 1.00 95.49 177 A 1 ATOM 1345 C CA . PRO A 0 177 . 14.870 2.823 -9.096 1.00 95.49 177 A 1 ATOM 1346 C C . PRO A 0 177 . 15.042 4.297 -9.502 1.00 95.49 177 A 1 ATOM 1347 C CB . PRO A 0 177 . 15.937 1.941 -9.752 1.00 95.49 177 A 1 ATOM 1348 O O . PRO A 0 177 . 15.727 5.049 -8.819 1.00 95.49 177 A 1 ATOM 1349 C CG . PRO A 0 177 . 15.264 0.580 -9.889 1.00 95.49 177 A 1 ATOM 1350 C CD . PRO A 0 177 . 13.811 0.942 -10.156 1.00 95.49 177 A 1 ATOM 1351 N N . HIS A 0 178 . 14.423 4.725 -10.609 1.00 95.46 178 A 1 ATOM 1352 C CA . HIS A 0 178 . 14.433 6.130 -11.031 1.00 95.46 178 A 1 ATOM 1353 C C . HIS A 0 178 . 13.686 7.033 -10.041 1.00 95.46 178 A 1 ATOM 1354 C CB . HIS A 0 178 . 13.827 6.229 -12.438 1.00 95.46 178 A 1 ATOM 1355 O O . HIS A 0 178 . 14.198 8.070 -9.640 1.00 95.46 178 A 1 ATOM 1356 C CG . HIS A 0 178 . 13.713 7.646 -12.938 1.00 95.46 178 A 1 ATOM 1357 C CD2 . HIS A 0 178 . 12.556 8.356 -13.124 1.00 95.46 178 A 1 ATOM 1358 N ND1 . HIS A 0 178 . 14.757 8.485 -13.265 1.00 95.46 178 A 1 ATOM 1359 C CE1 . HIS A 0 178 . 14.240 9.665 -13.645 1.00 95.46 178 A 1 ATOM 1360 N NE2 . HIS A 0 178 . 12.902 9.623 -13.589 1.00 95.46 178 A 1 ATOM 1361 N N . HIS A 0 179 . 12.500 6.608 -9.612 1.00 95.84 179 A 1 ATOM 1362 C CA . HIS A 0 179 . 11.669 7.351 -8.675 1.00 95.84 179 A 1 ATOM 1363 C C . HIS A 0 179 . 12.153 7.223 -7.222 1.00 95.84 179 A 1 ATOM 1364 C CB . HIS A 0 179 . 10.233 6.852 -8.844 1.00 95.84 179 A 1 ATOM 1365 O O . HIS A 0 179 . 12.028 8.177 -6.470 1.00 95.84 179 A 1 ATOM 1366 C CG . HIS A 0 179 . 9.503 7.367 -10.055 1.00 95.84 179 A 1 ATOM 1367 C CD2 . HIS A 0 179 . 9.530 8.636 -10.577 1.00 95.84 179 A 1 ATOM 1368 N ND1 . HIS A 0 179 . 8.587 6.648 -10.784 1.00 95.84 179 A 1 ATOM 1369 C CE1 . HIS A 0 179 . 8.083 7.456 -11.728 1.00 95.84 179 A 1 ATOM 1370 N NE2 . HIS A 0 179 . 8.633 8.668 -11.650 1.00 95.84 179 A 1 ATOM 1371 N N . GLU A 0 180 . 12.751 6.094 -6.829 1.00 95.06 180 A 1 ATOM 1372 C CA . GLU A 0 180 . 13.364 5.938 -5.498 1.00 95.06 180 A 1 ATOM 1373 C C . GLU A 0 180 . 14.572 6.862 -5.283 1.00 95.06 180 A 1 ATOM 1374 C CB . GLU A 0 180 . 13.819 4.484 -5.278 1.00 95.06 180 A 1 ATOM 1375 O O . GLU A 0 180 . 14.859 7.247 -4.155 1.00 95.06 180 A 1 ATOM 1376 C CG . GLU A 0 180 . 12.654 3.492 -5.147 1.00 95.06 180 A 1 ATOM 1377 C CD . GLU A 0 180 . 13.088 2.090 -4.675 1.00 95.06 180 A 1 ATOM 1378 O OE1 . GLU A 0 180 . 12.243 1.379 -4.074 1.00 95.06 180 A 1 ATOM 1379 O OE2 . GLU A 0 180 . 14.267 1.729 -4.892 1.00 95.06 180 A 1 ATOM 1380 N N . ARG A 0 181 . 15.290 7.214 -6.356 1.00 93.69 181 A 1 ATOM 1381 C CA . ARG A 0 181 . 16.441 8.129 -6.304 1.00 93.69 181 A 1 ATOM 1382 C C . ARG A 0 181 . 16.077 9.592 -6.538 1.00 93.69 181 A 1 ATOM 1383 C CB . ARG A 0 181 . 17.500 7.684 -7.317 1.00 93.69 181 A 1 ATOM 1384 O O . ARG A 0 181 . 16.936 10.453 -6.389 1.00 93.69 181 A 1 ATOM 1385 C CG . ARG A 0 181 . 18.178 6.376 -6.892 1.00 93.69 181 A 1 ATOM 1386 C CD . ARG A 0 181 . 19.349 6.064 -7.827 1.00 93.69 181 A 1 ATOM 1387 N NE . ARG A 0 181 . 18.899 5.725 -9.192 1.00 93.69 181 A 1 ATOM 1388 N NH1 . ARG A 0 181 . 18.828 3.455 -8.915 1.00 93.69 181 A 1 ATOM 1389 N NH2 . ARG A 0 181 . 18.404 4.334 -10.927 1.00 93.69 181 A 1 ATOM 1390 C CZ . ARG A 0 181 . 18.701 4.511 -9.668 1.00 93.69 181 A 1 ATOM 1391 N N . CYS A 0 182 . 14.844 9.873 -6.948 1.00 89.28 182 A 1 ATOM 1392 C CA . CYS A 0 182 . 14.390 11.239 -7.136 1.00 89.28 182 A 1 ATOM 1393 C C . CYS A 0 182 . 14.149 11.879 -5.763 1.00 89.28 182 A 1 ATOM 1394 C CB . CYS A 0 182 . 13.133 11.222 -8.012 1.00 89.28 182 A 1 ATOM 1395 O O . CYS A 0 182 . 13.474 11.292 -4.918 1.00 89.28 182 A 1 ATOM 1396 S SG . CYS A 0 182 . 12.737 12.905 -8.562 1.00 89.28 182 A 1 ATOM 1397 N N . SER A 0 183 . 14.673 13.084 -5.545 1.00 81.56 183 A 1 ATOM 1398 C CA . SER A 0 183 . 14.493 13.846 -4.302 1.00 81.56 183 A 1 ATOM 1399 C C . SER A 0 183 . 13.110 14.508 -4.222 1.00 81.56 183 A 1 ATOM 1400 C CB . SER A 0 183 . 15.622 14.870 -4.128 1.00 81.56 183 A 1 ATOM 1401 O O . SER A 0 183 . 12.999 15.690 -3.921 1.00 81.56 183 A 1 ATOM 1402 O OG . SER A 0 183 . 16.880 14.223 -4.167 1.00 81.56 183 A 1 ATOM 1403 N N . ASP A 0 184 . 12.046 13.753 -4.504 1.00 85.57 184 A 1 ATOM 1404 C CA . ASP A 0 184 . 10.649 14.207 -4.454 1.00 85.57 184 A 1 ATOM 1405 C C . ASP A 0 184 . 9.972 13.905 -3.109 1.00 85.57 184 A 1 ATOM 1406 C CB . ASP A 0 184 . 9.870 13.648 -5.653 1.00 85.57 184 A 1 ATOM 1407 O O . ASP A 0 184 . 8.755 13.720 -3.030 1.00 85.57 184 A 1 ATOM 1408 C CG . ASP A 0 184 . 9.488 12.161 -5.572 1.00 85.57 184 A 1 ATOM 1409 O OD1 . ASP A 0 184 . 9.962 11.375 -4.711 1.00 85.57 184 A 1 ATOM 1410 O OD2 . ASP A 0 184 . 8.674 11.731 -6.415 1.00 85.57 184 A 1 ATOM 1411 N N . SER A 0 185 . 10.765 13.772 -2.046 1.00 84.12 185 A 1 ATOM 1412 C CA . SER A 0 185 . 10.255 13.488 -0.708 1.00 84.12 185 A 1 ATOM 1413 C C . SER A 0 185 . 9.531 14.710 -0.142 1.00 84.12 185 A 1 ATOM 1414 C CB . SER A 0 185 . 11.385 13.045 0.221 1.00 84.12 185 A 1 ATOM 1415 O O . SER A 0 185 . 10.005 15.836 -0.248 1.00 84.12 185 A 1 ATOM 1416 O OG . SER A 0 185 . 10.858 12.654 1.477 1.00 84.12 185 A 1 ATOM 1417 N N . ASP A 0 186 . 8.396 14.466 0.502 1.00 84.04 186 A 1 ATOM 1418 C CA . ASP A 0 186 . 7.655 15.442 1.309 1.00 84.04 186 A 1 ATOM 1419 C C . ASP A 0 186 . 8.199 15.539 2.752 1.00 84.04 186 A 1 ATOM 1420 C CB . ASP A 0 186 . 6.161 15.065 1.274 1.00 84.04 186 A 1 ATOM 1421 O O . ASP A 0 186 . 7.601 16.190 3.606 1.00 84.04 186 A 1 ATOM 1422 C CG . ASP A 0 186 . 5.895 13.601 1.652 1.00 84.04 186 A 1 ATOM 1423 O OD1 . ASP A 0 186 . 6.765 12.980 2.307 1.00 84.04 186 A 1 ATOM 1424 O OD2 . ASP A 0 186 . 4.890 13.038 1.169 1.00 84.04 186 A 1 ATOM 1425 N N . GLY A 0 187 . 9.321 14.870 3.041 1.00 88.58 187 A 1 ATOM 1426 C CA . GLY A 0 187 . 9.929 14.778 4.369 1.00 88.58 187 A 1 ATOM 1427 C C . GLY A 0 187 . 9.309 13.714 5.281 1.00 88.58 187 A 1 ATOM 1428 O O . GLY A 0 187 . 9.916 13.380 6.296 1.00 88.58 187 A 1 ATOM 1429 N N . LEU A 0 188 . 8.149 13.150 4.925 1.00 91.76 188 A 1 ATOM 1430 C CA . LEU A 0 188 . 7.439 12.143 5.723 1.00 91.76 188 A 1 ATOM 1431 C C . LEU A 0 188 . 7.514 10.752 5.085 1.00 91.76 188 A 1 ATOM 1432 C CB . LEU A 0 188 . 5.970 12.580 5.897 1.00 91.76 188 A 1 ATOM 1433 O O . LEU A 0 188 . 7.738 9.756 5.772 1.00 91.76 188 A 1 ATOM 1434 C CG . LEU A 0 188 . 5.766 13.916 6.635 1.00 91.76 188 A 1 ATOM 1435 C CD1 . LEU A 0 188 . 4.280 14.280 6.644 1.00 91.76 188 A 1 ATOM 1436 C CD2 . LEU A 0 188 . 6.245 13.851 8.087 1.00 91.76 188 A 1 ATOM 1437 N N . ALA A 0 189 . 7.324 10.676 3.768 1.00 94.92 189 A 1 ATOM 1438 C CA . ALA A 0 189 . 7.259 9.433 3.021 1.00 94.92 189 A 1 ATOM 1439 C C . ALA A 0 189 . 8.658 8.898 2.678 1.00 94.92 189 A 1 ATOM 1440 C CB . ALA A 0 189 . 6.448 9.671 1.748 1.00 94.92 189 A 1 ATOM 1441 O O . ALA A 0 189 . 9.430 9.589 1.995 1.00 94.92 189 A 1 ATOM 1442 N N . PRO A 0 190 . 8.976 7.638 3.035 1.00 95.54 190 A 1 ATOM 1443 C CA . PRO A 0 190 . 10.193 6.999 2.567 1.00 95.54 190 A 1 ATOM 1444 C C . PRO A 0 190 . 10.196 6.903 1.032 1.00 95.54 190 A 1 ATOM 1445 C CB . PRO A 0 190 . 10.260 5.627 3.243 1.00 95.54 190 A 1 ATOM 1446 O O . PRO A 0 190 . 9.155 6.635 0.414 1.00 95.54 190 A 1 ATOM 1447 C CG . PRO A 0 190 . 9.308 5.755 4.432 1.00 95.54 190 A 1 ATOM 1448 C CD . PRO A 0 190 . 8.266 6.759 3.948 1.00 95.54 190 A 1 ATOM 1449 N N . PRO A 0 191 . 11.357 7.081 0.381 1.00 95.83 191 A 1 ATOM 1450 C CA . PRO A 0 191 . 11.435 7.218 -1.071 1.00 95.83 191 A 1 ATOM 1451 C C . PRO A 0 191 . 11.014 5.964 -1.844 1.00 95.83 191 A 1 ATOM 1452 C CB . PRO A 0 191 . 12.886 7.608 -1.362 1.00 95.83 191 A 1 ATOM 1453 O O . PRO A 0 191 . 10.820 6.056 -3.052 1.00 95.83 191 A 1 ATOM 1454 C CG . PRO A 0 191 . 13.665 7.096 -0.154 1.00 95.83 191 A 1 ATOM 1455 C CD . PRO A 0 191 . 12.667 7.253 0.988 1.00 95.83 191 A 1 ATOM 1456 N N . GLN A 0 192 . 10.846 4.815 -1.182 1.00 95.98 192 A 1 ATOM 1457 C CA . GLN A 0 192 . 10.471 3.529 -1.777 1.00 95.98 192 A 1 ATOM 1458 C C . GLN A 0 192 . 8.961 3.239 -1.741 1.00 95.98 192 A 1 ATOM 1459 C CB . GLN A 0 192 . 11.274 2.400 -1.111 1.00 95.98 192 A 1 ATOM 1460 O O . GLN A 0 192 . 8.489 2.306 -2.404 1.00 95.98 192 A 1 ATOM 1461 C CG . GLN A 0 192 . 12.788 2.694 -1.018 1.00 95.98 192 A 1 ATOM 1462 C CD . GLN A 0 192 . 13.201 3.412 0.267 1.00 95.98 192 A 1 ATOM 1463 N NE2 . GLN A 0 192 . 14.480 3.498 0.552 1.00 95.98 192 A 1 ATOM 1464 O OE1 . GLN A 0 192 . 12.394 3.926 1.023 1.00 95.98 192 A 1 ATOM 1465 N N . HIS A 0 193 . 8.184 4.025 -0.988 1.00 97.78 193 A 1 ATOM 1466 C CA . HIS A 0 193 . 6.740 3.830 -0.831 1.00 97.78 193 A 1 ATOM 1467 C C . HIS A 0 193 . 5.982 4.256 -2.082 1.00 97.78 193 A 1 ATOM 1468 C CB . HIS A 0 193 . 6.219 4.591 0.394 1.00 97.78 193 A 1 ATOM 1469 O O . HIS A 0 193 . 6.097 5.391 -2.536 1.00 97.78 193 A 1 ATOM 1470 C CG . HIS A 0 193 . 6.456 3.844 1.676 1.00 97.78 193 A 1 ATOM 1471 C CD2 . HIS A 0 193 . 7.654 3.383 2.125 1.00 97.78 193 A 1 ATOM 1472 N ND1 . HIS A 0 193 . 5.454 3.410 2.540 1.00 97.78 193 A 1 ATOM 1473 C CE1 . HIS A 0 193 . 6.081 2.767 3.536 1.00 97.78 193 A 1 ATOM 1474 N NE2 . HIS A 0 193 . 7.398 2.722 3.299 1.00 97.78 193 A 1 ATOM 1475 N N . LEU A 0 194 . 5.172 3.351 -2.639 1.00 98.25 194 A 1 ATOM 1476 C CA . LEU A 0 194 . 4.343 3.672 -3.801 1.00 98.25 194 A 1 ATOM 1477 C C . LEU A 0 194 . 3.182 4.608 -3.444 1.00 98.25 194 A 1 ATOM 1478 C CB . LEU A 0 194 . 3.819 2.371 -4.441 1.00 98.25 194 A 1 ATOM 1479 O O . LEU A 0 194 . 2.844 5.471 -4.251 1.00 98.25 194 A 1 ATOM 1480 C CG . LEU A 0 194 . 2.868 2.631 -5.629 1.00 98.25 194 A 1 ATOM 1481 C CD1 . LEU A 0 194 . 3.577 3.325 -6.792 1.00 98.25 194 A 1 ATOM 1482 C CD2 . LEU A 0 194 . 2.290 1.333 -6.168 1.00 98.25 194 A 1 ATOM 1483 N N . ILE A 0 195 . 2.554 4.393 -2.287 1.00 98.45 195 A 1 ATOM 1484 C CA . ILE A 0 195 . 1.356 5.112 -1.849 1.00 98.45 195 A 1 ATOM 1485 C C . ILE A 0 195 . 1.771 6.137 -0.797 1.00 98.45 195 A 1 ATOM 1486 C CB . ILE A 0 195 . 0.278 4.145 -1.299 1.00 98.45 195 A 1 ATOM 1487 O O . ILE A 0 195 . 2.403 5.770 0.190 1.00 98.45 195 A 1 ATOM 1488 C CG1 . ILE A 0 195 . -0.046 3.013 -2.304 1.00 98.45 195 A 1 ATOM 1489 C CG2 . ILE A 0 195 . -0.998 4.944 -0.963 1.00 98.45 195 A 1 ATOM 1490 C CD1 . ILE A 0 195 . -1.083 2.001 -1.795 1.00 98.45 195 A 1 ATOM 1491 N N . ARG A 0 196 . 1.386 7.397 -0.999 1.00 97.88 196 A 1 ATOM 1492 C CA . ARG A 0 196 . 1.509 8.485 -0.021 1.00 97.88 196 A 1 ATOM 1493 C C . ARG A 0 196 . 0.140 9.006 0.388 1.00 97.88 196 A 1 ATOM 1494 C CB . ARG A 0 196 . 2.393 9.612 -0.574 1.00 97.88 196 A 1 ATOM 1495 O O . ARG A 0 196 . -0.829 8.787 -0.340 1.00 97.88 196 A 1 ATOM 1496 C CG . ARG A 0 196 . 3.839 9.153 -0.804 1.00 97.88 196 A 1 ATOM 1497 C CD . ARG A 0 196 . 4.703 10.366 -1.162 1.00 97.88 196 A 1 ATOM 1498 N NE . ARG A 0 196 . 6.074 9.997 -1.583 1.00 97.88 196 A 1 ATOM 1499 N NH1 . ARG A 0 196 . 6.750 12.142 -1.967 1.00 97.88 196 A 1 ATOM 1500 N NH2 . ARG A 0 196 . 8.080 10.466 -2.588 1.00 97.88 196 A 1 ATOM 1501 C CZ . ARG A 0 196 . 6.967 10.863 -2.033 1.00 97.88 196 A 1 ATOM 1502 N N . VAL A 0 197 . 0.068 9.681 1.532 1.00 97.97 197 A 1 ATOM 1503 C CA . VAL A 0 197 . -1.119 10.433 1.963 1.00 97.97 197 A 1 ATOM 1504 C C . VAL A 0 197 . -0.804 11.923 1.963 1.00 97.97 197 A 1 ATOM 1505 C CB . VAL A 0 197 . -1.646 9.973 3.333 1.00 97.97 197 A 1 ATOM 1506 O O . VAL A 0 197 . 0.193 12.350 2.537 1.00 97.97 197 A 1 ATOM 1507 C CG1 . VAL A 0 197 . -2.839 10.829 3.776 1.00 97.97 197 A 1 ATOM 1508 C CG2 . VAL A 0 197 . -2.129 8.520 3.269 1.00 97.97 197 A 1 ATOM 1509 N N . GLU A 0 198 . -1.676 12.697 1.327 1.00 94.70 198 A 1 ATOM 1510 C CA . GLU A 0 198 . -1.599 14.150 1.208 1.00 94.70 198 A 1 ATOM 1511 C C . GLU A 0 198 . -2.421 14.827 2.315 1.00 94.70 198 A 1 ATOM 1512 C CB . GLU A 0 198 . -2.102 14.541 -0.190 1.00 94.70 198 A 1 ATOM 1513 O O . GLU A 0 198 . -3.508 14.366 2.669 1.00 94.70 198 A 1 ATOM 1514 C CG . GLU A 0 198 . -1.840 16.004 -0.569 1.00 94.70 198 A 1 ATOM 1515 C CD . GLU A 0 198 . -2.307 16.349 -1.999 1.00 94.70 198 A 1 ATOM 1516 O OE1 . GLU A 0 198 . -2.307 17.557 -2.314 1.00 94.70 198 A 1 ATOM 1517 O OE2 . GLU A 0 198 . -2.686 15.435 -2.787 1.00 94.70 198 A 1 ATOM 1518 N N . GLY A 0 199 . -1.922 15.944 2.851 1.00 92.83 199 A 1 ATOM 1519 C CA . GLY A 0 199 . -2.692 16.812 3.749 1.00 92.83 199 A 1 ATOM 1520 C C . GLY A 0 199 . -2.925 16.279 5.168 1.00 92.83 199 A 1 ATOM 1521 O O . GLY A 0 199 . -3.733 16.855 5.891 1.00 92.83 199 A 1 ATOM 1522 N N . ASN A 0 200 . -2.233 15.215 5.599 1.00 92.44 200 A 1 ATOM 1523 C CA . ASN A 0 200 . -2.340 14.691 6.964 1.00 92.44 200 A 1 ATOM 1524 C C . ASN A 0 200 . -0.960 14.554 7.627 1.00 92.44 200 A 1 ATOM 1525 C CB . ASN A 0 200 . -3.138 13.373 6.952 1.00 92.44 200 A 1 ATOM 1526 O O . ASN A 0 200 . -0.166 13.699 7.249 1.00 92.44 200 A 1 ATOM 1527 C CG . ASN A 0 200 . -3.650 13.014 8.340 1.00 92.44 200 A 1 ATOM 1528 N ND2 . ASN A 0 200 . -4.868 12.526 8.437 1.00 92.44 200 A 1 ATOM 1529 O OD1 . ASN A 0 200 . -2.980 13.215 9.344 1.00 92.44 200 A 1 ATOM 1530 N N . LEU A 0 201 . -0.690 15.376 8.647 1.00 94.16 201 A 1 ATOM 1531 C CA . LEU A 0 201 . 0.575 15.355 9.400 1.00 94.16 201 A 1 ATOM 1532 C C . LEU A 0 201 . 0.688 14.178 10.382 1.00 94.16 201 A 1 ATOM 1533 C CB . LEU A 0 201 . 0.746 16.682 10.162 1.00 94.16 201 A 1 ATOM 1534 O O . LEU A 0 201 . 1.776 13.901 10.873 1.00 94.16 201 A 1 ATOM 1535 C CG . LEU A 0 201 . 0.859 17.941 9.285 1.00 94.16 201 A 1 ATOM 1536 C CD1 . LEU A 0 201 . 0.978 19.170 10.187 1.00 94.16 201 A 1 ATOM 1537 C CD2 . LEU A 0 201 . 2.075 17.900 8.359 1.00 94.16 201 A 1 ATOM 1538 N N . ARG A 0 202 . -0.419 13.485 10.680 1.00 96.37 202 A 1 ATOM 1539 C CA . ARG A 0 202 . -0.449 12.292 11.545 1.00 96.37 202 A 1 ATOM 1540 C C . ARG A 0 202 . -0.232 10.997 10.757 1.00 96.37 202 A 1 ATOM 1541 C CB . ARG A 0 202 . -1.755 12.240 12.352 1.00 96.37 202 A 1 ATOM 1542 O O . ARG A 0 202 . -0.564 9.921 11.243 1.00 96.37 202 A 1 ATOM 1543 C CG . ARG A 0 202 . -1.968 13.453 13.264 1.00 96.37 202 A 1 ATOM 1544 C CD . ARG A 0 202 . -3.270 13.303 14.062 1.00 96.37 202 A 1 ATOM 1545 N NE . ARG A 0 202 . -4.468 13.504 13.217 1.00 96.37 202 A 1 ATOM 1546 N NH1 . ARG A 0 202 . -4.924 15.685 13.796 1.00 96.37 202 A 1 ATOM 1547 N NH2 . ARG A 0 202 . -6.220 14.667 12.338 1.00 96.37 202 A 1 ATOM 1548 C CZ . ARG A 0 202 . -5.195 14.605 13.122 1.00 96.37 202 A 1 ATOM 1549 N N . VAL A 0 203 . 0.253 11.100 9.521 1.00 97.51 203 A 1 ATOM 1550 C CA . VAL A 0 203 . 0.565 9.944 8.684 1.00 97.51 203 A 1 ATOM 1551 C C . VAL A 0 203 . 1.787 9.197 9.216 1.00 97.51 203 A 1 ATOM 1552 C CB . VAL A 0 203 . 0.712 10.359 7.209 1.00 97.51 203 A 1 ATOM 1553 O O . VAL A 0 203 . 2.810 9.790 9.547 1.00 97.51 203 A 1 ATOM 1554 C CG1 . VAL A 0 203 . 1.907 11.278 6.936 1.00 97.51 203 A 1 ATOM 1555 C CG2 . VAL A 0 203 . 0.835 9.132 6.308 1.00 97.51 203 A 1 ATOM 1556 N N . GLU A 0 204 . 1.687 7.874 9.253 1.00 97.52 204 A 1 ATOM 1557 C CA . GLU A 0 204 . 2.766 6.963 9.612 1.00 97.52 204 A 1 ATOM 1558 C C . GLU A 0 204 . 3.062 6.036 8.429 1.00 97.52 204 A 1 ATOM 1559 C CB . GLU A 0 204 . 2.388 6.146 10.855 1.00 97.52 204 A 1 ATOM 1560 O O . GLU A 0 204 . 2.185 5.325 7.933 1.00 97.52 204 A 1 ATOM 1561 C CG . GLU A 0 204 . 2.297 6.976 12.146 1.00 97.52 204 A 1 ATOM 1562 C CD . GLU A 0 204 . 1.778 6.136 13.329 1.00 97.52 204 A 1 ATOM 1563 O OE1 . GLU A 0 204 . 1.072 6.701 14.194 1.00 97.52 204 A 1 ATOM 1564 O OE2 . GLU A 0 204 . 2.048 4.908 13.366 1.00 97.52 204 A 1 ATOM 1565 N N . TYR A 0 205 . 4.315 6.014 7.981 1.00 98.00 205 A 1 ATOM 1566 C CA . TYR A 0 205 . 4.786 5.089 6.954 1.00 98.00 205 A 1 ATOM 1567 C C . TYR A 0 205 . 5.477 3.897 7.616 1.00 98.00 205 A 1 ATOM 1568 C CB . TYR A 0 205 . 5.704 5.824 5.976 1.00 98.00 205 A 1 ATOM 1569 O O . TYR A 0 205 . 6.388 4.066 8.424 1.00 98.00 205 A 1 ATOM 1570 C CG . TYR A 0 205 . 4.979 6.843 5.117 1.00 98.00 205 A 1 ATOM 1571 C CD1 . TYR A 0 205 . 4.419 6.447 3.891 1.00 98.00 205 A 1 ATOM 1572 C CD2 . TYR A 0 205 . 4.856 8.182 5.536 1.00 98.00 205 A 1 ATOM 1573 C CE1 . TYR A 0 205 . 3.756 7.379 3.077 1.00 98.00 205 A 1 ATOM 1574 C CE2 . TYR A 0 205 . 4.180 9.119 4.730 1.00 98.00 205 A 1 ATOM 1575 O OH . TYR A 0 205 . 2.970 9.618 2.714 1.00 98.00 205 A 1 ATOM 1576 C CZ . TYR A 0 205 . 3.623 8.719 3.498 1.00 98.00 205 A 1 ATOM 1577 N N . LEU A 0 206 . 5.044 2.683 7.274 1.00 97.29 206 A 1 ATOM 1578 C CA . LEU A 0 206 . 5.552 1.441 7.849 1.00 97.29 206 A 1 ATOM 1579 C C . LEU A 0 206 . 6.236 0.574 6.793 1.00 97.29 206 A 1 ATOM 1580 C CB . LEU A 0 206 . 4.416 0.669 8.558 1.00 97.29 206 A 1 ATOM 1581 O O . LEU A 0 206 . 5.602 0.159 5.818 1.00 97.29 206 A 1 ATOM 1582 C CG . LEU A 0 206 . 4.546 0.679 10.091 1.00 97.29 206 A 1 ATOM 1583 C CD1 . LEU A 0 206 . 4.244 2.054 10.684 1.00 97.29 206 A 1 ATOM 1584 C CD2 . LEU A 0 206 . 3.571 -0.327 10.709 1.00 97.29 206 A 1 ATOM 1585 N N . ASP A 0 207 . 7.493 0.236 7.073 1.00 97.15 207 A 1 ATOM 1586 C CA . ASP A 0 207 . 8.232 -0.860 6.449 1.00 97.15 207 A 1 ATOM 1587 C C . ASP A 0 207 . 8.195 -2.069 7.385 1.00 97.15 207 A 1 ATOM 1588 C CB . ASP A 0 207 . 9.681 -0.439 6.160 1.00 97.15 207 A 1 ATOM 1589 O O . ASP A 0 207 . 8.900 -2.121 8.398 1.00 97.15 207 A 1 ATOM 1590 C CG . ASP A 0 207 . 9.791 0.620 5.068 1.00 97.15 207 A 1 ATOM 1591 O OD1 . ASP A 0 207 . 8.876 0.678 4.221 1.00 97.15 207 A 1 ATOM 1592 O OD2 . ASP A 0 207 . 10.803 1.349 5.061 1.00 97.15 207 A 1 ATOM 1593 N N . ASP A 0 208 . 7.340 -3.039 7.073 1.00 96.35 208 A 1 ATOM 1594 C CA . ASP A 0 208 . 7.178 -4.228 7.904 1.00 96.35 208 A 1 ATOM 1595 C C . ASP A 0 208 . 8.467 -5.070 7.898 1.00 96.35 208 A 1 ATOM 1596 C CB . ASP A 0 208 . 5.948 -4.993 7.412 1.00 96.35 208 A 1 ATOM 1597 O O . ASP A 0 208 . 8.910 -5.561 6.860 1.00 96.35 208 A 1 ATOM 1598 C CG . ASP A 0 208 . 5.578 -6.204 8.267 1.00 96.35 208 A 1 ATOM 1599 O OD1 . ASP A 0 208 . 6.493 -6.905 8.751 1.00 96.35 208 A 1 ATOM 1600 O OD2 . ASP A 0 208 . 4.379 -6.542 8.292 1.00 96.35 208 A 1 ATOM 1601 N N . ARG A 0 209 . 9.079 -5.257 9.072 1.00 95.25 209 A 1 ATOM 1602 C CA . ARG A 0 209 . 10.346 -5.992 9.245 1.00 95.25 209 A 1 ATOM 1603 C C . ARG A 0 209 . 10.219 -7.492 8.957 1.00 95.25 209 A 1 ATOM 1604 C CB . ARG A 0 209 . 10.843 -5.786 10.686 1.00 95.25 209 A 1 ATOM 1605 O O . ARG A 0 209 . 11.226 -8.138 8.683 1.00 95.25 209 A 1 ATOM 1606 C CG . ARG A 0 209 . 11.277 -4.345 11.008 1.00 95.25 209 A 1 ATOM 1607 C CD . ARG A 0 209 . 12.749 -4.098 10.664 1.00 95.25 209 A 1 ATOM 1608 N NE . ARG A 0 209 . 13.135 -2.705 10.962 1.00 95.25 209 A 1 ATOM 1609 N NH1 . ARG A 0 209 . 15.404 -3.020 11.162 1.00 95.25 209 A 1 ATOM 1610 N NH2 . ARG A 0 209 . 14.549 -0.970 11.377 1.00 95.25 209 A 1 ATOM 1611 C CZ . ARG A 0 209 . 14.356 -2.242 11.167 1.00 95.25 209 A 1 ATOM 1612 N N . ASN A 0 210 . 9.012 -8.043 9.046 1.00 95.24 210 A 1 ATOM 1613 C CA . ASN A 0 210 . 8.724 -9.463 8.886 1.00 95.24 210 A 1 ATOM 1614 C C . ASN A 0 210 . 8.254 -9.778 7.463 1.00 95.24 210 A 1 ATOM 1615 C CB . ASN A 0 210 . 7.655 -9.864 9.920 1.00 95.24 210 A 1 ATOM 1616 O O . ASN A 0 210 . 8.687 -10.767 6.875 1.00 95.24 210 A 1 ATOM 1617 C CG . ASN A 0 210 . 8.148 -9.745 11.349 1.00 95.24 210 A 1 ATOM 1618 N ND2 . ASN A 0 210 . 8.474 -10.848 11.983 1.00 95.24 210 A 1 ATOM 1619 O OD1 . ASN A 0 210 . 8.271 -8.676 11.919 1.00 95.24 210 A 1 ATOM 1620 N N . THR A 0 211 . 7.359 -8.954 6.913 1.00 95.59 211 A 1 ATOM 1621 C CA . THR A 0 211 . 6.766 -9.180 5.585 1.00 95.59 211 A 1 ATOM 1622 C C . THR A 0 211 . 7.430 -8.365 4.476 1.00 95.59 211 A 1 ATOM 1623 C CB . THR A 0 211 . 5.245 -8.954 5.579 1.00 95.59 211 A 1 ATOM 1624 O O . THR A 0 211 . 7.161 -8.627 3.303 1.00 95.59 211 A 1 ATOM 1625 C CG2 . THR A 0 211 . 4.521 -9.704 6.695 1.00 95.59 211 A 1 ATOM 1626 O OG1 . THR A 0 211 . 4.916 -7.591 5.682 1.00 95.59 211 A 1 ATOM 1627 N N . PHE A 0 212 . 8.279 -7.392 4.819 1.00 96.84 212 A 1 ATOM 1628 C CA . PHE A 0 212 . 8.903 -6.412 3.917 1.00 96.84 212 A 1 ATOM 1629 C C . PHE A 0 212 . 7.918 -5.495 3.186 1.00 96.84 212 A 1 ATOM 1630 C CB . PHE A 0 212 . 9.894 -7.099 2.967 1.00 96.84 212 A 1 ATOM 1631 O O . PHE A 0 212 . 8.317 -4.742 2.298 1.00 96.84 212 A 1 ATOM 1632 C CG . PHE A 0 212 . 10.879 -8.008 3.666 1.00 96.84 212 A 1 ATOM 1633 C CD1 . PHE A 0 212 . 11.790 -7.470 4.593 1.00 96.84 212 A 1 ATOM 1634 C CD2 . PHE A 0 212 . 10.866 -9.392 3.415 1.00 96.84 212 A 1 ATOM 1635 C CE1 . PHE A 0 212 . 12.686 -8.315 5.269 1.00 96.84 212 A 1 ATOM 1636 C CE2 . PHE A 0 212 . 11.763 -10.236 4.090 1.00 96.84 212 A 1 ATOM 1637 C CZ . PHE A 0 212 . 12.673 -9.697 5.017 1.00 96.84 212 A 1 ATOM 1638 N N . ARG A 0 213 . 6.625 -5.554 3.522 1.00 97.84 213 A 1 ATOM 1639 C CA . ARG A 0 213 . 5.593 -4.787 2.830 1.00 97.84 213 A 1 ATOM 1640 C C . ARG A 0 213 . 5.579 -3.347 3.308 1.00 97.84 213 A 1 ATOM 1641 C CB . ARG A 0 213 . 4.218 -5.450 2.959 1.00 97.84 213 A 1 ATOM 1642 O O . ARG A 0 213 . 5.688 -3.064 4.497 1.00 97.84 213 A 1 ATOM 1643 C CG . ARG A 0 213 . 4.233 -6.809 2.255 1.00 97.84 213 A 1 ATOM 1644 C CD . ARG A 0 213 . 2.841 -7.429 2.173 1.00 97.84 213 A 1 ATOM 1645 N NE . ARG A 0 213 . 2.901 -8.714 1.455 1.00 97.84 213 A 1 ATOM 1646 N NH1 . ARG A 0 213 . 2.859 -7.926 -0.717 1.00 97.84 213 A 1 ATOM 1647 N NH2 . ARG A 0 213 . 2.925 -10.101 -0.324 1.00 97.84 213 A 1 ATOM 1648 C CZ . ARG A 0 213 . 2.893 -8.898 0.149 1.00 97.84 213 A 1 ATOM 1649 N N . HIS A 0 214 . 5.387 -2.458 2.347 1.00 98.20 214 A 1 ATOM 1650 C CA . HIS A 0 214 . 5.191 -1.043 2.598 1.00 98.20 214 A 1 ATOM 1651 C C . HIS A 0 214 . 3.716 -0.764 2.835 1.00 98.20 214 A 1 ATOM 1652 C CB . HIS A 0 214 . 5.689 -0.239 1.404 1.00 98.20 214 A 1 ATOM 1653 O O . HIS A 0 214 . 2.851 -1.259 2.105 1.00 98.20 214 A 1 ATOM 1654 C CG . HIS A 0 214 . 7.138 -0.447 1.078 1.00 98.20 214 A 1 ATOM 1655 C CD2 . HIS A 0 214 . 8.117 -0.998 1.867 1.00 98.20 214 A 1 ATOM 1656 N ND1 . HIS A 0 214 . 7.731 -0.030 -0.084 1.00 98.20 214 A 1 ATOM 1657 C CE1 . HIS A 0 214 . 9.035 -0.283 0.015 1.00 98.20 214 A 1 ATOM 1658 N NE2 . HIS A 0 214 . 9.319 -0.916 1.161 1.00 98.20 214 A 1 ATOM 1659 N N . SER A 0 215 . 3.431 0.064 3.826 1.00 98.39 215 A 1 ATOM 1660 C CA . SER A 0 215 . 2.089 0.579 4.048 1.00 98.39 215 A 1 ATOM 1661 C C . SER A 0 215 . 2.131 1.993 4.593 1.00 98.39 215 A 1 ATOM 1662 C CB . SER A 0 215 . 1.307 -0.351 4.972 1.00 98.39 215 A 1 ATOM 1663 O O . SER A 0 215 . 3.100 2.390 5.235 1.00 98.39 215 A 1 ATOM 1664 O OG . SER A 0 215 . 1.928 -0.484 6.236 1.00 98.39 215 A 1 ATOM 1665 N N . VAL A 0 216 . 1.054 2.727 4.353 1.00 98.51 216 A 1 ATOM 1666 C CA . VAL A 0 216 . 0.826 4.048 4.930 1.00 98.51 216 A 1 ATOM 1667 C C . VAL A 0 216 . -0.415 3.986 5.808 1.00 98.51 216 A 1 ATOM 1668 C CB . VAL A 0 216 . 0.769 5.119 3.829 1.00 98.51 216 A 1 ATOM 1669 O O . VAL A 0 216 . -1.413 3.370 5.428 1.00 98.51 216 A 1 ATOM 1670 C CG1 . VAL A 0 216 . -0.368 4.919 2.821 1.00 98.51 216 A 1 ATOM 1671 C CG2 . VAL A 0 216 . 0.655 6.508 4.443 1.00 98.51 216 A 1 ATOM 1672 N N . VAL A 0 217 . -0.336 4.572 6.995 1.00 98.39 217 A 1 ATOM 1673 C CA . VAL A 0 217 . -1.373 4.529 8.024 1.00 98.39 217 A 1 ATOM 1674 C C . VAL A 0 217 . -1.720 5.950 8.432 1.00 98.39 217 A 1 ATOM 1675 C CB . VAL A 0 217 . -0.923 3.716 9.254 1.00 98.39 217 A 1 ATOM 1676 O O . VAL A 0 217 . -0.835 6.778 8.615 1.00 98.39 217 A 1 ATOM 1677 C CG1 . VAL A 0 217 . -2.087 3.495 10.227 1.00 98.39 217 A 1 ATOM 1678 C CG2 . VAL A 0 217 . -0.394 2.331 8.873 1.00 98.39 217 A 1 ATOM 1679 N N . VAL A 0 218 . -3.007 6.230 8.600 1.00 98.29 218 A 1 ATOM 1680 C CA . VAL A 0 218 . -3.486 7.467 9.226 1.00 98.29 218 A 1 ATOM 1681 C C . VAL A 0 218 . -4.496 7.141 10.321 1.00 98.29 218 A 1 ATOM 1682 C CB . VAL A 0 218 . -4.097 8.448 8.214 1.00 98.29 218 A 1 ATOM 1683 O O . VAL A 0 218 . -5.191 6.125 10.223 1.00 98.29 218 A 1 ATOM 1684 C CG1 . VAL A 0 218 . -3.026 9.007 7.279 1.00 98.29 218 A 1 ATOM 1685 C CG2 . VAL A 0 218 . -5.219 7.838 7.370 1.00 98.29 218 A 1 ATOM 1686 N N . PRO A 0 219 . -4.615 7.972 11.365 1.00 98.03 219 A 1 ATOM 1687 C CA . PRO A 0 219 . -5.727 7.881 12.300 1.00 98.03 219 A 1 ATOM 1688 C C . PRO A 0 219 . -7.065 7.977 11.563 1.00 98.03 219 A 1 ATOM 1689 C CB . PRO A 0 219 . -5.530 9.035 13.286 1.00 98.03 219 A 1 ATOM 1690 O O . PRO A 0 219 . -7.221 8.782 10.646 1.00 98.03 219 A 1 ATOM 1691 C CG . PRO A 0 219 . -4.027 9.298 13.221 1.00 98.03 219 A 1 ATOM 1692 C CD . PRO A 0 219 . -3.694 9.024 11.759 1.00 98.03 219 A 1 ATOM 1693 N N . TYR A 0 220 . -8.031 7.151 11.956 1.00 97.85 220 A 1 ATOM 1694 C CA . TYR A 0 220 . -9.399 7.297 11.481 1.00 97.85 220 A 1 ATOM 1695 C C . TYR A 0 220 . -10.022 8.535 12.125 1.00 97.85 220 A 1 ATOM 1696 C CB . TYR A 0 220 . -10.217 6.041 11.792 1.00 97.85 220 A 1 ATOM 1697 O O . TYR A 0 220 . -10.048 8.668 13.349 1.00 97.85 220 A 1 ATOM 1698 C CG . TYR A 0 220 . -11.693 6.202 11.490 1.00 97.85 220 A 1 ATOM 1699 C CD1 . TYR A 0 220 . -12.572 6.590 12.520 1.00 97.85 220 A 1 ATOM 1700 C CD2 . TYR A 0 220 . -12.173 6.036 10.177 1.00 97.85 220 A 1 ATOM 1701 C CE1 . TYR A 0 220 . -13.933 6.808 12.243 1.00 97.85 220 A 1 ATOM 1702 C CE2 . TYR A 0 220 . -13.538 6.240 9.899 1.00 97.85 220 A 1 ATOM 1703 O OH . TYR A 0 220 . -15.731 6.815 10.655 1.00 97.85 220 A 1 ATOM 1704 C CZ . TYR A 0 220 . -14.418 6.625 10.931 1.00 97.85 220 A 1 ATOM 1705 N N . GLU A 0 221 . -10.556 9.414 11.289 1.00 96.14 221 A 1 ATOM 1706 C CA . GLU A 0 221 . -11.272 10.612 11.709 1.00 96.14 221 A 1 ATOM 1707 C C . GLU A 0 221 . -12.752 10.409 11.379 1.00 96.14 221 A 1 ATOM 1708 C CB . GLU A 0 221 . -10.658 11.844 11.025 1.00 96.14 221 A 1 ATOM 1709 O O . GLU A 0 221 . -13.063 10.084 10.231 1.00 96.14 221 A 1 ATOM 1710 C CG . GLU A 0 221 . -9.245 12.075 11.584 1.00 96.14 221 A 1 ATOM 1711 C CD . GLU A 0 221 . -8.463 13.176 10.871 1.00 96.14 221 A 1 ATOM 1712 O OE1 . GLU A 0 221 . -7.252 12.946 10.614 1.00 96.14 221 A 1 ATOM 1713 O OE2 . GLU A 0 221 . -8.971 14.306 10.749 1.00 96.14 221 A 1 ATOM 1714 N N . PRO A 0 222 . -13.676 10.528 12.350 1.00 95.29 222 A 1 ATOM 1715 C CA . PRO A 0 222 . -15.103 10.508 12.054 1.00 95.29 222 A 1 ATOM 1716 C C . PRO A 0 222 . -15.477 11.607 11.046 1.00 95.29 222 A 1 ATOM 1717 C CB . PRO A 0 222 . -15.812 10.710 13.396 1.00 95.29 222 A 1 ATOM 1718 O O . PRO A 0 222 . -14.809 12.643 11.027 1.00 95.29 222 A 1 ATOM 1719 C CG . PRO A 0 222 . -14.781 10.232 14.417 1.00 95.29 222 A 1 ATOM 1720 C CD . PRO A 0 222 . -13.454 10.637 13.781 1.00 95.29 222 A 1 ATOM 1721 N N . PRO A 0 223 . -16.535 11.413 10.239 1.00 95.29 223 A 1 ATOM 1722 C CA . PRO A 0 223 . -16.981 12.428 9.294 1.00 95.29 223 A 1 ATOM 1723 C C . PRO A 0 223 . -17.223 13.781 9.975 1.00 95.29 223 A 1 ATOM 1724 C CB . PRO A 0 223 . -18.259 11.873 8.664 1.00 95.29 223 A 1 ATOM 1725 O O . PRO A 0 223 . -17.759 13.843 11.086 1.00 95.29 223 A 1 ATOM 1726 C CG . PRO A 0 223 . -18.084 10.360 8.784 1.00 95.29 223 A 1 ATOM 1727 C CD . PRO A 0 223 . -17.338 10.206 10.106 1.00 95.29 223 A 1 ATOM 1728 N N . GLU A 0 224 . -16.829 14.865 9.305 1.00 94.41 224 A 1 ATOM 1729 C CA . GLU A 0 224 . -17.121 16.223 9.764 1.00 94.41 224 A 1 ATOM 1730 C C . GLU A 0 224 . -18.635 16.456 9.842 1.00 94.41 224 A 1 ATOM 1731 C CB . GLU A 0 224 . -16.484 17.268 8.837 1.00 94.41 224 A 1 ATOM 1732 O O . GLU A 0 224 . -19.417 15.834 9.120 1.00 94.41 224 A 1 ATOM 1733 C CG . GLU A 0 224 . -14.948 17.223 8.838 1.00 94.41 224 A 1 ATOM 1734 C CD . GLU A 0 224 . -14.313 18.319 7.963 1.00 94.41 224 A 1 ATOM 1735 O OE1 . GLU A 0 224 . -13.064 18.359 7.914 1.00 94.41 224 A 1 ATOM 1736 O OE2 . GLU A 0 224 . -15.066 19.113 7.354 1.00 94.41 224 A 1 ATOM 1737 N N . VAL A 0 225 . -19.068 17.383 10.699 1.00 94.67 225 A 1 ATOM 1738 C CA . VAL A 0 225 . -20.492 17.717 10.837 1.00 94.67 225 A 1 ATOM 1739 C C . VAL A 0 225 . -21.055 18.156 9.481 1.00 94.67 225 A 1 ATOM 1740 C CB . VAL A 0 225 . -20.717 18.802 11.907 1.00 94.67 225 A 1 ATOM 1741 O O . VAL A 0 225 . -20.623 19.159 8.919 1.00 94.67 225 A 1 ATOM 1742 C CG1 . VAL A 0 225 . -22.207 19.144 12.057 1.00 94.67 225 A 1 ATOM 1743 C CG2 . VAL A 0 225 . -20.208 18.341 13.281 1.00 94.67 225 A 1 ATOM 1744 N N . GLY A 0 226 . -22.035 17.407 8.970 1.00 94.51 226 A 1 ATOM 1745 C CA . GLY A 0 226 . -22.653 17.633 7.658 1.00 94.51 226 A 1 ATOM 1746 C C . GLY A 0 226 . -22.116 16.748 6.527 1.00 94.51 226 A 1 ATOM 1747 O O . GLY A 0 226 . -22.662 16.799 5.429 1.00 94.51 226 A 1 ATOM 1748 N N . SER A 0 227 . -21.095 15.926 6.783 1.00 94.55 227 A 1 ATOM 1749 C CA . SER A 0 227 . -20.610 14.897 5.859 1.00 94.55 227 A 1 ATOM 1750 C C . SER A 0 227 . -21.001 13.499 6.337 1.00 94.55 227 A 1 ATOM 1751 C CB . SER A 0 227 . -19.088 14.978 5.713 1.00 94.55 227 A 1 ATOM 1752 O O . SER A 0 227 . -20.937 13.201 7.525 1.00 94.55 227 A 1 ATOM 1753 O OG . SER A 0 227 . -18.723 16.187 5.079 1.00 94.55 227 A 1 ATOM 1754 N N . ASP A 0 228 . -21.333 12.611 5.399 1.00 94.94 228 A 1 ATOM 1755 C CA . ASP A 0 228 . -21.688 11.215 5.708 1.00 94.94 228 A 1 ATOM 1756 C C . ASP A 0 228 . -20.477 10.263 5.698 1.00 94.94 228 A 1 ATOM 1757 C CB . ASP A 0 228 . -22.737 10.725 4.702 1.00 94.94 228 A 1 ATOM 1758 O O . ASP A 0 228 . -20.585 9.088 6.049 1.00 94.94 228 A 1 ATOM 1759 C CG . ASP A 0 228 . -24.016 11.562 4.681 1.00 94.94 228 A 1 ATOM 1760 O OD1 . ASP A 0 228 . -24.518 11.903 5.773 1.00 94.94 228 A 1 ATOM 1761 O OD2 . ASP A 0 228 . -24.482 11.835 3.552 1.00 94.94 228 A 1 ATOM 1762 N N . CYS A 0 229 . -19.313 10.741 5.251 1.00 96.00 229 A 1 ATOM 1763 C CA . CYS A 0 229 . -18.115 9.927 5.066 1.00 96.00 229 A 1 ATOM 1764 C C . CYS A 0 229 . -16.829 10.724 5.306 1.00 96.00 229 A 1 ATOM 1765 C CB . CYS A 0 229 . -18.153 9.295 3.664 1.00 96.00 229 A 1 ATOM 1766 O O . CYS A 0 229 . -16.816 11.953 5.234 1.00 96.00 229 A 1 ATOM 1767 S SG . CYS A 0 229 . -17.947 10.527 2.342 1.00 96.00 229 A 1 ATOM 1768 N N . THR A 0 230 . -15.733 10.005 5.545 1.00 96.76 230 A 1 ATOM 1769 C CA . THR A 0 230 . -14.388 10.582 5.704 1.00 96.76 230 A 1 ATOM 1770 C C . THR A 0 230 . -13.589 10.352 4.432 1.00 96.76 230 A 1 ATOM 1771 C CB . THR A 0 230 . -13.666 9.964 6.906 1.00 96.76 230 A 1 ATOM 1772 O O . THR A 0 230 . -13.593 9.246 3.904 1.00 96.76 230 A 1 ATOM 1773 C CG2 . THR A 0 230 . -12.298 10.599 7.164 1.00 96.76 230 A 1 ATOM 1774 O OG1 . THR A 0 230 . -14.472 10.159 8.036 1.00 96.76 230 A 1 ATOM 1775 N N . THR A 0 231 . -12.871 11.354 3.927 1.00 97.46 231 A 1 ATOM 1776 C CA . THR A 0 231 . -12.065 11.208 2.701 1.00 97.46 231 A 1 ATOM 1777 C C . THR A 0 231 . -10.576 11.232 3.017 1.00 97.46 231 A 1 ATOM 1778 C CB . THR A 0 231 . -12.429 12.280 1.665 1.00 97.46 231 A 1 ATOM 1779 O O . THR A 0 231 . -10.098 12.159 3.662 1.00 97.46 231 A 1 ATOM 1780 C CG2 . THR A 0 231 . -11.687 12.093 0.340 1.00 97.46 231 A 1 ATOM 1781 O OG1 . THR A 0 231 . -13.805 12.186 1.365 1.00 97.46 231 A 1 ATOM 1782 N N . ILE A 0 232 . -9.829 10.243 2.519 1.00 98.14 232 A 1 ATOM 1783 C CA . ILE A 0 232 . -8.361 10.255 2.525 1.00 98.14 232 A 1 ATOM 1784 C C . ILE A 0 232 . -7.860 10.552 1.115 1.00 98.14 232 A 1 ATOM 1785 C CB . ILE A 0 232 . -7.759 8.949 3.087 1.00 98.14 232 A 1 ATOM 1786 O O . ILE A 0 232 . -8.299 9.945 0.135 1.00 98.14 232 A 1 ATOM 1787 C CG1 . ILE A 0 232 . -8.226 8.721 4.542 1.00 98.14 232 A 1 ATOM 1788 C CG2 . ILE A 0 232 . -6.216 9.021 3.027 1.00 98.14 232 A 1 ATOM 1789 C CD1 . ILE A 0 232 . -7.798 7.362 5.103 1.00 98.14 232 A 1 ATOM 1790 N N . HIS A 0 233 . -6.906 11.471 1.022 1.00 98.04 233 A 1 ATOM 1791 C CA . HIS A 0 233 . -6.245 11.841 -0.219 1.00 98.04 233 A 1 ATOM 1792 C C . HIS A 0 233 . -4.953 11.046 -0.385 1.00 98.04 233 A 1 ATOM 1793 C CB . HIS A 0 233 . -5.995 13.349 -0.190 1.00 98.04 233 A 1 ATOM 1794 O O . HIS A 0 233 . -3.968 11.302 0.301 1.00 98.04 233 A 1 ATOM 1795 C CG . HIS A 0 233 . -7.274 14.142 -0.180 1.00 98.04 233 A 1 ATOM 1796 C CD2 . HIS A 0 233 . -8.261 14.119 -1.128 1.00 98.04 233 A 1 ATOM 1797 N ND1 . HIS A 0 233 . -7.705 14.968 0.830 1.00 98.04 233 A 1 ATOM 1798 C CE1 . HIS A 0 233 . -8.919 15.435 0.497 1.00 98.04 233 A 1 ATOM 1799 N NE2 . HIS A 0 233 . -9.304 14.937 -0.692 1.00 98.04 233 A 1 ATOM 1800 N N . TYR A 0 234 . -4.948 10.077 -1.299 1.00 98.58 234 A 1 ATOM 1801 C CA . TYR A 0 234 . -3.746 9.308 -1.617 1.00 98.58 234 A 1 ATOM 1802 C C . TYR A 0 234 . -3.008 9.878 -2.832 1.00 98.58 234 A 1 ATOM 1803 C CB . TYR A 0 234 . -4.098 7.829 -1.816 1.00 98.58 234 A 1 ATOM 1804 O O . TYR A 0 234 . -3.626 10.432 -3.740 1.00 98.58 234 A 1 ATOM 1805 C CG . TYR A 0 234 . -4.584 7.136 -0.557 1.00 98.58 234 A 1 ATOM 1806 C CD1 . TYR A 0 234 . -3.669 6.819 0.464 1.00 98.58 234 A 1 ATOM 1807 C CD2 . TYR A 0 234 . -5.947 6.825 -0.395 1.00 98.58 234 A 1 ATOM 1808 C CE1 . TYR A 0 234 . -4.110 6.185 1.642 1.00 98.58 234 A 1 ATOM 1809 C CE2 . TYR A 0 234 . -6.389 6.176 0.774 1.00 98.58 234 A 1 ATOM 1810 O OH . TYR A 0 234 . -5.914 5.275 2.941 1.00 98.58 234 A 1 ATOM 1811 C CZ . TYR A 0 234 . -5.474 5.864 1.798 1.00 98.58 234 A 1 ATOM 1812 N N . ASN A 0 235 . -1.700 9.651 -2.917 1.00 98.21 235 A 1 ATOM 1813 C CA . ASN A 0 235 . -0.927 9.836 -4.142 1.00 98.21 235 A 1 ATOM 1814 C C . ASN A 0 235 . -0.199 8.539 -4.508 1.00 98.21 235 A 1 ATOM 1815 C CB . ASN A 0 235 . 0.063 11.003 -4.012 1.00 98.21 235 A 1 ATOM 1816 O O . ASN A 0 235 . 0.334 7.847 -3.640 1.00 98.21 235 A 1 ATOM 1817 C CG . ASN A 0 235 . -0.505 12.293 -3.450 1.00 98.21 235 A 1 ATOM 1818 N ND2 . ASN A 0 235 . -1.535 12.861 -4.032 1.00 98.21 235 A 1 ATOM 1819 O OD1 . ASN A 0 235 . 0.015 12.806 -2.484 1.00 98.21 235 A 1 ATOM 1820 N N . TYR A 0 236 . -0.147 8.225 -5.803 1.00 98.50 236 A 1 ATOM 1821 C CA . TYR A 0 236 . 0.624 7.095 -6.321 1.00 98.50 236 A 1 ATOM 1822 C C . TYR A 0 236 . 1.883 7.604 -7.013 1.00 98.50 236 A 1 ATOM 1823 C CB . TYR A 0 236 . -0.220 6.224 -7.252 1.00 98.50 236 A 1 ATOM 1824 O O . TYR A 0 236 . 1.807 8.353 -7.987 1.00 98.50 236 A 1 ATOM 1825 C CG . TYR A 0 236 . -1.336 5.483 -6.547 1.00 98.50 236 A 1 ATOM 1826 C CD1 . TYR A 0 236 . -1.144 4.154 -6.117 1.00 98.50 236 A 1 ATOM 1827 C CD2 . TYR A 0 236 . -2.554 6.138 -6.287 1.00 98.50 236 A 1 ATOM 1828 C CE1 . TYR A 0 236 . -2.164 3.490 -5.409 1.00 98.50 236 A 1 ATOM 1829 C CE2 . TYR A 0 236 . -3.573 5.481 -5.576 1.00 98.50 236 A 1 ATOM 1830 O OH . TYR A 0 236 . -4.346 3.545 -4.406 1.00 98.50 236 A 1 ATOM 1831 C CZ . TYR A 0 236 . -3.372 4.161 -5.123 1.00 98.50 236 A 1 ATOM 1832 N N . MET A 0 237 . 3.040 7.172 -6.521 1.00 97.91 237 A 1 ATOM 1833 C CA . MET A 0 237 . 4.341 7.796 -6.794 1.00 97.91 237 A 1 ATOM 1834 C C . MET A 0 237 . 5.180 7.046 -7.834 1.00 97.91 237 A 1 ATOM 1835 C CB . MET A 0 237 . 5.094 7.979 -5.472 1.00 97.91 237 A 1 ATOM 1836 O O . MET A 0 237 . 6.402 7.196 -7.908 1.00 97.91 237 A 1 ATOM 1837 C CG . MET A 0 237 . 4.265 8.699 -4.407 1.00 97.91 237 A 1 ATOM 1838 S SD . MET A 0 237 . 3.465 10.240 -4.930 1.00 97.91 237 A 1 ATOM 1839 C CE . MET A 0 237 . 4.912 11.307 -5.182 1.00 97.91 237 A 1 ATOM 1840 N N . CYS A 0 238 . 4.535 6.198 -8.636 1.00 97.67 238 A 1 ATOM 1841 C CA . CYS A 0 238 . 5.152 5.534 -9.775 1.00 97.67 238 A 1 ATOM 1842 C C . CYS A 0 238 . 4.093 5.211 -10.836 1.00 97.67 238 A 1 ATOM 1843 C CB . CYS A 0 238 . 5.854 4.270 -9.263 1.00 97.67 238 A 1 ATOM 1844 O O . CYS A 0 238 . 3.002 4.759 -10.496 1.00 97.67 238 A 1 ATOM 1845 S SG . CYS A 0 238 . 7.084 3.681 -10.447 1.00 97.67 238 A 1 ATOM 1846 N N . ASN A 0 239 . 4.415 5.387 -12.121 1.00 98.02 239 A 1 ATOM 1847 C CA . ASN A 0 239 . 3.525 4.964 -13.204 1.00 98.02 239 A 1 ATOM 1848 C C . ASN A 0 239 . 3.518 3.441 -13.326 1.00 98.02 239 A 1 ATOM 1849 C CB . ASN A 0 239 . 3.923 5.613 -14.540 1.00 98.02 239 A 1 ATOM 1850 O O . ASN A 0 239 . 4.551 2.791 -13.131 1.00 98.02 239 A 1 ATOM 1851 C CG . ASN A 0 239 . 3.579 7.085 -14.588 1.00 98.02 239 A 1 ATOM 1852 N ND2 . ASN A 0 239 . 4.479 7.929 -15.032 1.00 98.02 239 A 1 ATOM 1853 O OD1 . ASN A 0 239 . 2.480 7.480 -14.257 1.00 98.02 239 A 1 ATOM 1854 N N . SER A 0 240 . 2.391 2.869 -13.757 1.00 97.79 240 A 1 ATOM 1855 C CA . SER A 0 240 . 2.294 1.432 -14.027 1.00 97.79 240 A 1 ATOM 1856 C C . SER A 0 240 . 3.297 0.978 -15.092 1.00 97.79 240 A 1 ATOM 1857 C CB . SER A 0 240 . 0.870 1.058 -14.453 1.00 97.79 240 A 1 ATOM 1858 O O . SER A 0 240 . 3.699 -0.175 -15.077 1.00 97.79 240 A 1 ATOM 1859 O OG . SER A 0 240 . -0.051 1.314 -13.408 1.00 97.79 240 A 1 ATOM 1860 N N . SER A 0 241 . 3.747 1.859 -15.992 1.00 97.22 241 A 1 ATOM 1861 C CA . SER A 0 241 . 4.733 1.560 -17.042 1.00 97.22 241 A 1 ATOM 1862 C C . SER A 0 241 . 6.201 1.664 -16.611 1.00 97.22 241 A 1 ATOM 1863 C CB . SER A 0 241 . 4.502 2.488 -18.239 1.00 97.22 241 A 1 ATOM 1864 O O . SER A 0 241 . 7.072 1.339 -17.415 1.00 97.22 241 A 1 ATOM 1865 O OG . SER A 0 241 . 4.568 3.837 -17.817 1.00 97.22 241 A 1 ATOM 1866 N N . CYS A 0 242 . 6.502 2.121 -15.392 1.00 96.97 242 A 1 ATOM 1867 C CA . CYS A 0 242 . 7.883 2.334 -14.965 1.00 96.97 242 A 1 ATOM 1868 C C . CYS A 0 242 . 8.673 1.021 -14.906 1.00 96.97 242 A 1 ATOM 1869 C CB . CYS A 0 242 . 7.900 3.028 -13.607 1.00 96.97 242 A 1 ATOM 1870 O O . CYS A 0 242 . 8.315 0.087 -14.180 1.00 96.97 242 A 1 ATOM 1871 S SG . CYS A 0 242 . 7.443 4.774 -13.781 1.00 96.97 242 A 1 ATOM 1872 N N . MET A 0 243 . 9.783 0.990 -15.641 1.00 95.81 243 A 1 ATOM 1873 C CA . MET A 0 243 . 10.731 -0.119 -15.669 1.00 95.81 243 A 1 ATOM 1874 C C . MET A 0 243 . 11.442 -0.263 -14.317 1.00 95.81 243 A 1 ATOM 1875 C CB . MET A 0 243 . 11.715 0.141 -16.813 1.00 95.81 243 A 1 ATOM 1876 O O . MET A 0 243 . 11.823 0.731 -13.704 1.00 95.81 243 A 1 ATOM 1877 C CG . MET A 0 243 . 12.744 -0.975 -16.997 1.00 95.81 243 A 1 ATOM 1878 S SD . MET A 0 243 . 13.710 -0.834 -18.523 1.00 95.81 243 A 1 ATOM 1879 C CE . MET A 0 243 . 14.331 0.869 -18.417 1.00 95.81 243 A 1 ATOM 1880 N N . GLY A 0 244 . 11.594 -1.499 -13.838 1.00 92.47 244 A 1 ATOM 1881 C CA . GLY A 0 244 . 12.218 -1.811 -12.544 1.00 92.47 244 A 1 ATOM 1882 C C . GLY A 0 244 . 11.331 -1.592 -11.310 1.00 92.47 244 A 1 ATOM 1883 O O . GLY A 0 244 . 11.767 -1.898 -10.210 1.00 92.47 244 A 1 ATOM 1884 N N . GLY A 0 245 . 10.110 -1.073 -11.474 1.00 94.55 245 A 1 ATOM 1885 C CA . GLY A 0 245 . 9.087 -1.016 -10.420 1.00 94.55 245 A 1 ATOM 1886 C C . GLY A 0 245 . 7.908 -1.920 -10.776 1.00 94.55 245 A 1 ATOM 1887 O O . GLY A 0 245 . 8.075 -3.118 -11.005 1.00 94.55 245 A 1 ATOM 1888 N N . MET A 0 246 . 6.715 -1.335 -10.930 1.00 96.96 246 A 1 ATOM 1889 C CA . MET A 0 246 . 5.521 -2.083 -11.347 1.00 96.96 246 A 1 ATOM 1890 C C . MET A 0 246 . 5.671 -2.773 -12.709 1.00 96.96 246 A 1 ATOM 1891 C CB . MET A 0 246 . 4.291 -1.171 -11.380 1.00 96.96 246 A 1 ATOM 1892 O O . MET A 0 246 . 5.127 -3.857 -12.896 1.00 96.96 246 A 1 ATOM 1893 C CG . MET A 0 246 . 3.786 -0.814 -9.980 1.00 96.96 246 A 1 ATOM 1894 S SD . MET A 0 246 . 2.204 0.068 -10.031 1.00 96.96 246 A 1 ATOM 1895 C CE . MET A 0 246 . 2.779 1.736 -10.406 1.00 96.96 246 A 1 ATOM 1896 N N . ASN A 0 247 . 6.415 -2.190 -13.655 1.00 96.80 247 A 1 ATOM 1897 C CA . ASN A 0 247 . 6.754 -2.807 -14.941 1.00 96.80 247 A 1 ATOM 1898 C C . ASN A 0 247 . 5.551 -3.428 -15.690 1.00 96.80 247 A 1 ATOM 1899 C CB . ASN A 0 247 . 7.924 -3.784 -14.736 1.00 96.80 247 A 1 ATOM 1900 O O . ASN A 0 247 . 5.563 -4.592 -16.082 1.00 96.80 247 A 1 ATOM 1901 C CG . ASN A 0 247 . 8.579 -4.144 -16.058 1.00 96.80 247 A 1 ATOM 1902 N ND2 . ASN A 0 247 . 9.111 -5.335 -16.185 1.00 96.80 247 A 1 ATOM 1903 O OD1 . ASN A 0 247 . 8.651 -3.338 -16.972 1.00 96.80 247 A 1 ATOM 1904 N N . ARG A 0 248 . 4.486 -2.638 -15.863 1.00 96.76 248 A 1 ATOM 1905 C CA . ARG A 0 248 . 3.206 -2.974 -16.522 1.00 96.76 248 A 1 ATOM 1906 C C . ARG A 0 248 . 2.371 -4.049 -15.820 1.00 96.76 248 A 1 ATOM 1907 C CB . ARG A 0 248 . 3.421 -3.286 -18.014 1.00 96.76 248 A 1 ATOM 1908 O O . ARG A 0 248 . 1.356 -4.475 -16.371 1.00 96.76 248 A 1 ATOM 1909 C CG . ARG A 0 248 . 4.155 -2.168 -18.764 1.00 96.76 248 A 1 ATOM 1910 C CD . ARG A 0 248 . 4.427 -2.602 -20.205 1.00 96.76 248 A 1 ATOM 1911 N NE . ARG A 0 248 . 5.153 -1.554 -20.946 1.00 96.76 248 A 1 ATOM 1912 N NH1 . ARG A 0 248 . 3.472 -0.881 -22.364 1.00 96.76 248 A 1 ATOM 1913 N NH2 . ARG A 0 248 . 5.484 0.076 -22.495 1.00 96.76 248 A 1 ATOM 1914 C CZ . ARG A 0 248 . 4.698 -0.794 -21.927 1.00 96.76 248 A 1 ATOM 1915 N N . ARG A 0 249 . 2.743 -4.454 -14.605 1.00 97.73 249 A 1 ATOM 1916 C CA . ARG A 0 249 . 1.976 -5.409 -13.800 1.00 97.73 249 A 1 ATOM 1917 C C . ARG A 0 249 . 0.871 -4.678 -13.027 1.00 97.73 249 A 1 ATOM 1918 C CB . ARG A 0 249 . 2.906 -6.185 -12.862 1.00 97.73 249 A 1 ATOM 1919 O O . ARG A 0 249 . 1.157 -3.658 -12.398 1.00 97.73 249 A 1 ATOM 1920 C CG . ARG A 0 249 . 3.977 -6.960 -13.648 1.00 97.73 249 A 1 ATOM 1921 C CD . ARG A 0 249 . 5.023 -7.551 -12.713 1.00 97.73 249 A 1 ATOM 1922 N NE . ARG A 0 249 . 5.912 -6.527 -12.125 1.00 97.73 249 A 1 ATOM 1923 N NH1 . ARG A 0 249 . 6.988 -8.006 -10.790 1.00 97.73 249 A 1 ATOM 1924 N NH2 . ARG A 0 249 . 7.625 -5.900 -10.719 1.00 97.73 249 A 1 ATOM 1925 C CZ . ARG A 0 249 . 6.833 -6.795 -11.219 1.00 97.73 249 A 1 ATOM 1926 N N . PRO A 0 250 . -0.383 -5.160 -13.071 1.00 98.14 250 A 1 ATOM 1927 C CA . PRO A 0 250 . -1.488 -4.548 -12.339 1.00 98.14 250 A 1 ATOM 1928 C C . PRO A 0 250 . -1.337 -4.755 -10.829 1.00 98.14 250 A 1 ATOM 1929 C CB . PRO A 0 250 . -2.758 -5.202 -12.891 1.00 98.14 250 A 1 ATOM 1930 O O . PRO A 0 250 . -0.876 -5.810 -10.381 1.00 98.14 250 A 1 ATOM 1931 C CG . PRO A 0 250 . -2.275 -6.574 -13.365 1.00 98.14 250 A 1 ATOM 1932 C CD . PRO A 0 250 . -0.845 -6.315 -13.828 1.00 98.14 250 A 1 ATOM 1933 N N . ILE A 0 251 . -1.777 -3.767 -10.052 1.00 98.68 251 A 1 ATOM 1934 C CA . ILE A 0 251 . -1.745 -3.782 -8.586 1.00 98.68 251 A 1 ATOM 1935 C C . ILE A 0 251 . -3.150 -3.643 -8.000 1.00 98.68 251 A 1 ATOM 1936 C CB . ILE A 0 251 . -0.793 -2.703 -8.022 1.00 98.68 251 A 1 ATOM 1937 O O . ILE A 0 251 . -4.049 -3.079 -8.625 1.00 98.68 251 A 1 ATOM 1938 C CG1 . ILE A 0 251 . -1.217 -1.281 -8.450 1.00 98.68 251 A 1 ATOM 1939 C CG2 . ILE A 0 251 . 0.662 -3.008 -8.423 1.00 98.68 251 A 1 ATOM 1940 C CD1 . ILE A 0 251 . -0.579 -0.188 -7.592 1.00 98.68 251 A 1 ATOM 1941 N N . LEU A 0 252 . -3.319 -4.142 -6.783 1.00 98.56 252 A 1 ATOM 1942 C CA . LEU A 0 252 . -4.452 -3.862 -5.915 1.00 98.56 252 A 1 ATOM 1943 C C . LEU A 0 252 . -3.985 -2.955 -4.784 1.00 98.56 252 A 1 ATOM 1944 C CB . LEU A 0 252 . -5.019 -5.170 -5.341 1.00 98.56 252 A 1 ATOM 1945 O O . LEU A 0 252 . -2.937 -3.208 -4.187 1.00 98.56 252 A 1 ATOM 1946 C CG . LEU A 0 252 . -5.596 -6.141 -6.382 1.00 98.56 252 A 1 ATOM 1947 C CD1 . LEU A 0 252 . -5.987 -7.446 -5.700 1.00 98.56 252 A 1 ATOM 1948 C CD2 . LEU A 0 252 . -6.831 -5.574 -7.079 1.00 98.56 252 A 1 ATOM 1949 N N . THR A 0 253 . -4.796 -1.957 -4.457 1.00 98.75 253 A 1 ATOM 1950 C CA . THR A 0 253 . -4.695 -1.245 -3.186 1.00 98.75 253 A 1 ATOM 1951 C C . THR A 0 253 . -5.685 -1.869 -2.217 1.00 98.75 253 A 1 ATOM 1952 C CB . THR A 0 253 . -4.931 0.256 -3.354 1.00 98.75 253 A 1 ATOM 1953 O O . THR A 0 253 . -6.881 -1.947 -2.499 1.00 98.75 253 A 1 ATOM 1954 C CG2 . THR A 0 253 . -4.894 0.996 -2.018 1.00 98.75 253 A 1 ATOM 1955 O OG1 . THR A 0 253 . -3.885 0.786 -4.132 1.00 98.75 253 A 1 ATOM 1956 N N . ILE A 0 254 . -5.178 -2.331 -1.079 1.00 98.68 254 A 1 ATOM 1957 C CA . ILE A 0 254 . -5.962 -2.850 0.036 1.00 98.68 254 A 1 ATOM 1958 C C . ILE A 0 254 . -6.055 -1.745 1.081 1.00 98.68 254 A 1 ATOM 1959 C CB . ILE A 0 254 . -5.327 -4.138 0.608 1.00 98.68 254 A 1 ATOM 1960 O O . ILE A 0 254 . -5.024 -1.233 1.520 1.00 98.68 254 A 1 ATOM 1961 C CG1 . ILE A 0 254 . -5.216 -5.229 -0.483 1.00 98.68 254 A 1 ATOM 1962 C CG2 . ILE A 0 254 . -6.172 -4.645 1.792 1.00 98.68 254 A 1 ATOM 1963 C CD1 . ILE A 0 254 . -4.456 -6.483 -0.039 1.00 98.68 254 A 1 ATOM 1964 N N . ILE A 0 255 . -7.281 -1.409 1.477 1.00 98.73 255 A 1 ATOM 1965 C CA . ILE A 0 255 . -7.560 -0.499 2.586 1.00 98.73 255 A 1 ATOM 1966 C C . ILE A 0 255 . -8.113 -1.316 3.750 1.00 98.73 255 A 1 ATOM 1967 C CB . ILE A 0 255 . -8.521 0.639 2.188 1.00 98.73 255 A 1 ATOM 1968 O O . ILE A 0 255 . -9.113 -2.026 3.590 1.00 98.73 255 A 1 ATOM 1969 C CG1 . ILE A 0 255 . -8.118 1.374 0.890 1.00 98.73 255 A 1 ATOM 1970 C CG2 . ILE A 0 255 . -8.645 1.643 3.347 1.00 98.73 255 A 1 ATOM 1971 C CD1 . ILE A 0 255 . -6.760 2.086 0.927 1.00 98.73 255 A 1 ATOM 1972 N N . THR A 0 256 . -7.475 -1.215 4.911 1.00 98.65 256 A 1 ATOM 1973 C CA . THR A 0 256 . -7.919 -1.847 6.156 1.00 98.65 256 A 1 ATOM 1974 C C . THR A 0 256 . -8.265 -0.798 7.201 1.00 98.65 256 A 1 ATOM 1975 C CB . THR A 0 256 . -6.900 -2.862 6.707 1.00 98.65 256 A 1 ATOM 1976 O O . THR A 0 256 . -7.542 0.179 7.383 1.00 98.65 256 A 1 ATOM 1977 C CG2 . THR A 0 256 . -6.843 -4.098 5.810 1.00 98.65 256 A 1 ATOM 1978 O OG1 . THR A 0 256 . -5.589 -2.366 6.705 1.00 98.65 256 A 1 ATOM 1979 N N . LEU A 0 257 . -9.387 -1.017 7.883 1.00 98.55 257 A 1 ATOM 1980 C CA . LEU A 0 257 . -9.750 -0.331 9.115 1.00 98.55 257 A 1 ATOM 1981 C C . LEU A 0 257 . -9.255 -1.198 10.274 1.00 98.55 257 A 1 ATOM 1982 C CB . LEU A 0 257 . -11.275 -0.116 9.134 1.00 98.55 257 A 1 ATOM 1983 O O . LEU A 0 257 . -9.601 -2.380 10.345 1.00 98.55 257 A 1 ATOM 1984 C CG . LEU A 0 257 . -11.751 0.841 10.241 1.00 98.55 257 A 1 ATOM 1985 C CD1 . LEU A 0 257 . -11.352 2.284 9.926 1.00 98.55 257 A 1 ATOM 1986 C CD2 . LEU A 0 257 . -13.274 0.781 10.358 1.00 98.55 257 A 1 ATOM 1987 N N . GLU A 0 258 . -8.424 -0.637 11.142 1.00 98.49 258 A 1 ATOM 1988 C CA . GLU A 0 258 . -7.709 -1.354 12.200 1.00 98.49 258 A 1 ATOM 1989 C C . GLU A 0 258 . -7.937 -0.679 13.549 1.00 98.49 258 A 1 ATOM 1990 C CB . GLU A 0 258 . -6.201 -1.402 11.891 1.00 98.49 258 A 1 ATOM 1991 O O . GLU A 0 258 . -7.979 0.546 13.615 1.00 98.49 258 A 1 ATOM 1992 C CG . GLU A 0 258 . -5.884 -2.240 10.646 1.00 98.49 258 A 1 ATOM 1993 C CD . GLU A 0 258 . -4.424 -2.147 10.177 1.00 98.49 258 A 1 ATOM 1994 O OE1 . GLU A 0 258 . -4.189 -2.529 9.006 1.00 98.49 258 A 1 ATOM 1995 O OE2 . GLU A 0 258 . -3.512 -1.689 10.912 1.00 98.49 258 A 1 ATOM 1996 N N . ASP A 0 259 . -8.048 -1.444 14.632 1.00 97.57 259 A 1 ATOM 1997 C CA . ASP A 0 259 . -8.043 -0.857 15.974 1.00 97.57 259 A 1 ATOM 1998 C C . ASP A 0 259 . -6.628 -0.396 16.393 1.00 97.57 259 A 1 ATOM 1999 C CB . ASP A 0 259 . -8.727 -1.800 16.987 1.00 97.57 259 A 1 ATOM 2000 O O . ASP A 0 259 . -5.636 -0.547 15.666 1.00 97.57 259 A 1 ATOM 2001 C CG . ASP A 0 259 . -7.941 -3.058 17.365 1.00 97.57 259 A 1 ATOM 2002 O OD1 . ASP A 0 259 . -6.735 -3.143 17.054 1.00 97.57 259 A 1 ATOM 2003 O OD2 . ASP A 0 259 . -8.524 -3.950 18.015 1.00 97.57 259 A 1 ATOM 2004 N N . SER A 0 260 . -6.518 0.159 17.600 1.00 96.15 260 A 1 ATOM 2005 C CA . SER A 0 260 . -5.241 0.605 18.169 1.00 96.15 260 A 1 ATOM 2006 C C . SER A 0 260 . -4.231 -0.530 18.387 1.00 96.15 260 A 1 ATOM 2007 C CB . SER A 0 260 . -5.507 1.321 19.494 1.00 96.15 260 A 1 ATOM 2008 O O . SER A 0 260 . -3.028 -0.278 18.424 1.00 96.15 260 A 1 ATOM 2009 O OG . SER A 0 260 . -6.215 0.474 20.385 1.00 96.15 260 A 1 ATOM 2010 N N . SER A 0 261 . -4.697 -1.778 18.486 1.00 95.85 261 A 1 ATOM 2011 C CA . SER A 0 261 . -3.866 -2.981 18.618 1.00 95.85 261 A 1 ATOM 2012 C C . SER A 0 261 . -3.476 -3.586 17.261 1.00 95.85 261 A 1 ATOM 2013 C CB . SER A 0 261 . -4.598 -4.016 19.476 1.00 95.85 261 A 1 ATOM 2014 O O . SER A 0 261 . -2.693 -4.532 17.217 1.00 95.85 261 A 1 ATOM 2015 O OG . SER A 0 261 . -4.893 -3.474 20.750 1.00 95.85 261 A 1 ATOM 2016 N N . GLY A 0 262 . -3.984 -3.041 16.149 1.00 93.95 262 A 1 ATOM 2017 C CA . GLY A 0 262 . -3.757 -3.556 14.798 1.00 93.95 262 A 1 ATOM 2018 C C . GLY A 0 262 . -4.696 -4.695 14.390 1.00 93.95 262 A 1 ATOM 2019 O O . GLY A 0 262 . -4.454 -5.340 13.369 1.00 93.95 262 A 1 ATOM 2020 N N . ASN A 0 263 . -5.766 -4.960 15.145 1.00 96.77 263 A 1 ATOM 2021 C CA . ASN A 0 263 . -6.761 -5.957 14.756 1.00 96.77 263 A 1 ATOM 2022 C C . ASN A 0 263 . -7.658 -5.419 13.642 1.00 96.77 263 A 1 ATOM 2023 C CB . ASN A 0 263 . -7.621 -6.407 15.939 1.00 96.77 263 A 1 ATOM 2024 O O . ASN A 0 263 . -8.044 -4.250 13.629 1.00 96.77 263 A 1 ATOM 2025 C CG . ASN A 0 263 . -6.809 -6.915 17.107 1.00 96.77 263 A 1 ATOM 2026 N ND2 . ASN A 0 263 . -6.981 -6.323 18.262 1.00 96.77 263 A 1 ATOM 2027 O OD1 . ASN A 0 263 . -6.046 -7.859 16.988 1.00 96.77 263 A 1 ATOM 2028 N N . LEU A 0 264 . -8.041 -6.303 12.723 1.00 97.98 264 A 1 ATOM 2029 C CA . LEU A 0 264 . -8.853 -5.950 11.566 1.00 97.98 264 A 1 ATOM 2030 C C . LEU A 0 264 . -10.318 -5.695 11.948 1.00 97.98 264 A 1 ATOM 2031 C CB . LEU A 0 264 . -8.736 -7.086 10.539 1.00 97.98 264 A 1 ATOM 2032 O O . LEU A 0 264 . -11.035 -6.620 12.330 1.00 97.98 264 A 1 ATOM 2033 C CG . LEU A 0 264 . -9.421 -6.753 9.206 1.00 97.98 264 A 1 ATOM 2034 C CD1 . LEU A 0 264 . -8.604 -5.714 8.443 1.00 97.98 264 A 1 ATOM 2035 C CD2 . LEU A 0 264 . -9.533 -8.021 8.359 1.00 97.98 264 A 1 ATOM 2036 N N . LEU A 0 265 . -10.789 -4.471 11.728 1.00 98.28 265 A 1 ATOM 2037 C CA . LEU A 0 265 . -12.191 -4.076 11.876 1.00 98.28 265 A 1 ATOM 2038 C C . LEU A 0 265 . -12.948 -4.100 10.545 1.00 98.28 265 A 1 ATOM 2039 C CB . LEU A 0 265 . -12.264 -2.677 12.508 1.00 98.28 265 A 1 ATOM 2040 O O . LEU A 0 265 . -14.149 -4.342 10.535 1.00 98.28 265 A 1 ATOM 2041 C CG . LEU A 0 265 . -11.536 -2.521 13.855 1.00 98.28 265 A 1 ATOM 2042 C CD1 . LEU A 0 265 . -11.817 -1.120 14.396 1.00 98.28 265 A 1 ATOM 2043 C CD2 . LEU A 0 265 . -11.974 -3.570 14.882 1.00 98.28 265 A 1 ATOM 2044 N N . GLY A 0 266 . -12.253 -3.885 9.427 1.00 98.20 266 A 1 ATOM 2045 C CA . GLY A 0 266 . -12.833 -3.880 8.086 1.00 98.20 266 A 1 ATOM 2046 C C . GLY A 0 266 . -11.759 -3.898 7.001 1.00 98.20 266 A 1 ATOM 2047 O O . GLY A 0 266 . -10.620 -3.500 7.231 1.00 98.20 266 A 1 ATOM 2048 N N . ARG A 0 267 . -12.097 -4.384 5.807 1.00 98.67 267 A 1 ATOM 2049 C CA . ARG A 0 267 . -11.204 -4.420 4.647 1.00 98.67 267 A 1 ATOM 2050 C C . ARG A 0 267 . -11.964 -4.259 3.347 1.00 98.67 267 A 1 ATOM 2051 C CB . ARG A 0 267 . -10.421 -5.736 4.629 1.00 98.67 267 A 1 ATOM 2052 O O . ARG A 0 267 . -12.983 -4.911 3.131 1.00 98.67 267 A 1 ATOM 2053 C CG . ARG A 0 267 . -9.387 -5.773 3.492 1.00 98.67 267 A 1 ATOM 2054 C CD . ARG A 0 267 . -8.377 -6.899 3.688 1.00 98.67 267 A 1 ATOM 2055 N NE . ARG A 0 267 . -9.055 -8.200 3.843 1.00 98.67 267 A 1 ATOM 2056 N NH1 . ARG A 0 267 . -7.878 -8.984 5.653 1.00 98.67 267 A 1 ATOM 2057 N NH2 . ARG A 0 267 . -9.719 -10.049 4.938 1.00 98.67 267 A 1 ATOM 2058 C CZ . ARG A 0 267 . -8.866 -9.076 4.805 1.00 98.67 267 A 1 ATOM 2059 N N . ASN A 0 268 . -11.393 -3.505 2.424 1.00 98.40 268 A 1 ATOM 2060 C CA . ASN A 0 268 . -11.825 -3.500 1.036 1.00 98.40 268 A 1 ATOM 2061 C C . ASN A 0 268 . -10.614 -3.314 0.111 1.00 98.40 268 A 1 ATOM 2062 C CB . ASN A 0 268 . -12.899 -2.417 0.882 1.00 98.40 268 A 1 ATOM 2063 O O . ASN A 0 268 . -9.520 -2.980 0.570 1.00 98.40 268 A 1 ATOM 2064 C CG . ASN A 0 268 . -13.918 -2.735 -0.194 1.00 98.40 268 A 1 ATOM 2065 N ND2 . ASN A 0 268 . -15.129 -2.253 -0.050 1.00 98.40 268 A 1 ATOM 2066 O OD1 . ASN A 0 268 . -13.654 -3.450 -1.146 1.00 98.40 268 A 1 ATOM 2067 N N . SER A 0 269 . -10.781 -3.570 -1.182 1.00 98.29 269 A 1 ATOM 2068 C CA . SER A 0 269 . -9.702 -3.399 -2.154 1.00 98.29 269 A 1 ATOM 2069 C C . SER A 0 269 . -10.219 -2.998 -3.529 1.00 98.29 269 A 1 ATOM 2070 C CB . SER A 0 269 . -8.827 -4.656 -2.240 1.00 98.29 269 A 1 ATOM 2071 O O . SER A 0 269 . -11.360 -3.285 -3.893 1.00 98.29 269 A 1 ATOM 2072 O OG . SER A 0 269 . -9.531 -5.764 -2.769 1.00 98.29 269 A 1 ATOM 2073 N N . PHE A 0 270 . -9.362 -2.329 -4.292 1.00 98.56 270 A 1 ATOM 2074 C CA . PHE A 0 270 . -9.635 -1.896 -5.659 1.00 98.56 270 A 1 ATOM 2075 C C . PHE A 0 270 . -8.360 -1.979 -6.501 1.00 98.56 270 A 1 ATOM 2076 C CB . PHE A 0 270 . -10.236 -0.482 -5.652 1.00 98.56 270 A 1 ATOM 2077 O O . PHE A 0 270 . -7.247 -1.848 -5.987 1.00 98.56 270 A 1 ATOM 2078 C CG . PHE A 0 270 . -9.400 0.576 -4.952 1.00 98.56 270 A 1 ATOM 2079 C CD1 . PHE A 0 270 . -9.498 0.748 -3.558 1.00 98.56 270 A 1 ATOM 2080 C CD2 . PHE A 0 270 . -8.541 1.407 -5.693 1.00 98.56 270 A 1 ATOM 2081 C CE1 . PHE A 0 270 . -8.762 1.758 -2.914 1.00 98.56 270 A 1 ATOM 2082 C CE2 . PHE A 0 270 . -7.799 2.413 -5.047 1.00 98.56 270 A 1 ATOM 2083 C CZ . PHE A 0 270 . -7.912 2.591 -3.658 1.00 98.56 270 A 1 ATOM 2084 N N . GLU A 0 271 . -8.506 -2.222 -7.803 1.00 98.59 271 A 1 ATOM 2085 C CA . GLU A 0 271 . -7.373 -2.203 -8.730 1.00 98.59 271 A 1 ATOM 2086 C C . GLU A 0 271 . -6.926 -0.766 -9.000 1.00 98.59 271 A 1 ATOM 2087 C CB . GLU A 0 271 . -7.722 -2.976 -10.014 1.00 98.59 271 A 1 ATOM 2088 O O . GLU A 0 271 . -7.752 0.143 -9.060 1.00 98.59 271 A 1 ATOM 2089 C CG . GLU A 0 271 . -6.544 -3.064 -11.005 1.00 98.59 271 A 1 ATOM 2090 C CD . GLU A 0 271 . -6.838 -3.911 -12.248 1.00 98.59 271 A 1 ATOM 2091 O OE1 . GLU A 0 271 . -6.160 -3.718 -13.286 1.00 98.59 271 A 1 ATOM 2092 O OE2 . GLU A 0 271 . -7.712 -4.800 -12.189 1.00 98.59 271 A 1 ATOM 2093 N N . VAL A 0 272 . -5.624 -0.554 -9.196 1.00 98.73 272 A 1 ATOM 2094 C CA . VAL A 0 272 . -5.080 0.765 -9.539 1.00 98.73 272 A 1 ATOM 2095 C C . VAL A 0 272 . -4.242 0.694 -10.804 1.00 98.73 272 A 1 ATOM 2096 C CB . VAL A 0 272 . -4.295 1.394 -8.377 1.00 98.73 272 A 1 ATOM 2097 O O . VAL A 0 272 . -3.372 -0.165 -10.960 1.00 98.73 272 A 1 ATOM 2098 C CG1 . VAL A 0 272 . -3.856 2.825 -8.720 1.00 98.73 272 A 1 ATOM 2099 C CG2 . VAL A 0 272 . -5.165 1.450 -7.123 1.00 98.73 272 A 1 ATOM 2100 N N . ARG A 0 273 . -4.485 1.645 -11.707 1.00 98.50 273 A 1 ATOM 2101 C CA . ARG A 0 273 . -3.660 1.907 -12.885 1.00 98.50 273 A 1 ATOM 2102 C C . ARG A 0 273 . -3.201 3.360 -12.886 1.00 98.50 273 A 1 ATOM 2103 C CB . ARG A 0 273 . -4.453 1.530 -14.139 1.00 98.50 273 A 1 ATOM 2104 O O . ARG A 0 273 . -3.995 4.272 -13.109 1.00 98.50 273 A 1 ATOM 2105 C CG . ARG A 0 273 . -3.635 1.742 -15.418 1.00 98.50 273 A 1 ATOM 2106 C CD . ARG A 0 273 . -4.475 1.343 -16.629 1.00 98.50 273 A 1 ATOM 2107 N NE . ARG A 0 273 . -3.766 1.610 -17.887 1.00 98.50 273 A 1 ATOM 2108 N NH1 . ARG A 0 273 . -3.197 -0.551 -18.435 1.00 98.50 273 A 1 ATOM 2109 N NH2 . ARG A 0 273 . -2.606 1.181 -19.747 1.00 98.50 273 A 1 ATOM 2110 C CZ . ARG A 0 273 . -3.183 0.733 -18.673 1.00 98.50 273 A 1 ATOM 2111 N N . VAL A 0 274 . -1.898 3.557 -12.706 1.00 98.70 274 A 1 ATOM 2112 C CA . VAL A 0 274 . -1.263 4.877 -12.745 1.00 98.70 274 A 1 ATOM 2113 C C . VAL A 0 274 . -0.775 5.139 -14.170 1.00 98.70 274 A 1 ATOM 2114 C CB . VAL A 0 274 . -0.126 5.006 -11.720 1.00 98.70 274 A 1 ATOM 2115 O O . VAL A 0 274 . 0.107 4.434 -14.672 1.00 98.70 274 A 1 ATOM 2116 C CG1 . VAL A 0 274 . 0.271 6.480 -11.574 1.00 98.70 274 A 1 ATOM 2117 C CG2 . VAL A 0 274 . -0.498 4.461 -10.337 1.00 98.70 274 A 1 ATOM 2118 N N . CYS A 0 275 . -1.388 6.098 -14.859 1.00 98.16 275 A 1 ATOM 2119 C CA . CYS A 0 275 . -1.218 6.332 -16.291 1.00 98.16 275 A 1 ATOM 2120 C C . CYS A 0 275 . -1.329 7.819 -16.660 1.00 98.16 275 A 1 ATOM 2121 C CB . CYS A 0 275 . -2.246 5.474 -17.052 1.00 98.16 275 A 1 ATOM 2122 O O . CYS A 0 275 . -1.842 8.636 -15.903 1.00 98.16 275 A 1 ATOM 2123 S SG . CYS A 0 275 . -3.946 5.986 -16.665 1.00 98.16 275 A 1 ATOM 2124 N N . ALA A 0 276 . -0.874 8.175 -17.863 1.00 97.64 276 A 1 ATOM 2125 C CA . ALA A 0 276 . -0.884 9.562 -18.329 1.00 97.64 276 A 1 ATOM 2126 C C . ALA A 0 276 . -2.298 10.106 -18.616 1.00 97.64 276 A 1 ATOM 2127 C CB . ALA A 0 276 . 0.003 9.645 -19.577 1.00 97.64 276 A 1 ATOM 2128 O O . ALA A 0 276 . -2.551 11.294 -18.422 1.00 97.64 276 A 1 ATOM 2129 N N . CYS A 0 277 . -3.227 9.253 -19.067 1.00 97.31 277 A 1 ATOM 2130 C CA . CYS A 0 277 . -4.569 9.664 -19.495 1.00 97.31 277 A 1 ATOM 2131 C C . CYS A 0 277 . -5.674 8.797 -18.855 1.00 97.31 277 A 1 ATOM 2132 C CB . CYS A 0 277 . -4.646 9.634 -21.032 1.00 97.31 277 A 1 ATOM 2133 O O . CYS A 0 277 . -6.282 7.981 -19.559 1.00 97.31 277 A 1 ATOM 2134 S SG . CYS A 0 277 . -3.409 10.716 -21.803 1.00 97.31 277 A 1 ATOM 2135 N N . PRO A 0 278 . -5.987 8.981 -17.557 1.00 98.07 278 A 1 ATOM 2136 C CA . PRO A 0 278 . -6.935 8.138 -16.823 1.00 98.07 278 A 1 ATOM 2137 C C . PRO A 0 278 . -8.313 8.006 -17.469 1.00 98.07 278 A 1 ATOM 2138 C CB . PRO A 0 278 . -7.052 8.782 -15.442 1.00 98.07 278 A 1 ATOM 2139 O O . PRO A 0 278 . -8.816 6.899 -17.639 1.00 98.07 278 A 1 ATOM 2140 C CG . PRO A 0 278 . -5.683 9.407 -15.241 1.00 98.07 278 A 1 ATOM 2141 C CD . PRO A 0 278 . -5.350 9.919 -16.637 1.00 98.07 278 A 1 ATOM 2142 N N . GLY A 0 279 . -8.913 9.123 -17.898 1.00 97.63 279 A 1 ATOM 2143 C CA . GLY A 0 279 . -10.240 9.115 -18.520 1.00 97.63 279 A 1 ATOM 2144 C C . GLY A 0 279 . -10.291 8.380 -19.866 1.00 97.63 279 A 1 ATOM 2145 O O . GLY A 0 279 . -11.314 7.795 -20.222 1.00 97.63 279 A 1 ATOM 2146 N N . ARG A 0 280 . -9.190 8.372 -20.630 1.00 97.57 280 A 1 ATOM 2147 C CA . ARG A 0 280 . -9.095 7.581 -21.866 1.00 97.57 280 A 1 ATOM 2148 C C . ARG A 0 280 . -8.957 6.098 -21.533 1.00 97.57 280 A 1 ATOM 2149 C CB . ARG A 0 280 . -7.924 8.073 -22.726 1.00 97.57 280 A 1 ATOM 2150 O O . ARG A 0 280 . -9.737 5.305 -22.045 1.00 97.57 280 A 1 ATOM 2151 C CG . ARG A 0 280 . -7.836 7.316 -24.067 1.00 97.57 280 A 1 ATOM 2152 C CD . ARG A 0 280 . -6.440 7.422 -24.681 1.00 97.57 280 A 1 ATOM 2153 N NE . ARG A 0 280 . -5.440 6.734 -23.840 1.00 97.57 280 A 1 ATOM 2154 N NH1 . ARG A 0 280 . -3.805 6.438 -25.424 1.00 97.57 280 A 1 ATOM 2155 N NH2 . ARG A 0 280 . -3.473 5.782 -23.311 1.00 97.57 280 A 1 ATOM 2156 C CZ . ARG A 0 280 . -4.243 6.326 -24.201 1.00 97.57 280 A 1 ATOM 2157 N N . ASP A 0 281 . -8.000 5.753 -20.672 1.00 97.74 281 A 1 ATOM 2158 C CA . ASP A 0 281 . -7.708 4.363 -20.311 1.00 97.74 281 A 1 ATOM 2159 C C . ASP A 0 281 . -8.931 3.690 -19.666 1.00 97.74 281 A 1 ATOM 2160 C CB . ASP A 0 281 . -6.465 4.302 -19.399 1.00 97.74 281 A 1 ATOM 2161 O O . ASP A 0 281 . -9.271 2.573 -20.051 1.00 97.74 281 A 1 ATOM 2162 C CG . ASP A 0 281 . -5.123 4.448 -20.144 1.00 97.74 281 A 1 ATOM 2163 O OD1 . ASP A 0 281 . -5.077 5.093 -21.223 1.00 97.74 281 A 1 ATOM 2164 O OD2 . ASP A 0 281 . -4.110 3.878 -19.657 1.00 97.74 281 A 1 ATOM 2165 N N . ARG A 0 282 . -9.664 4.396 -18.791 1.00 97.72 282 A 1 ATOM 2166 C CA . ARG A 0 282 . -10.937 3.918 -18.231 1.00 97.72 282 A 1 ATOM 2167 C C . ARG A 0 282 . -11.958 3.591 -19.321 1.00 97.72 282 A 1 ATOM 2168 C CB . ARG A 0 282 . -11.491 4.929 -17.211 1.00 97.72 282 A 1 ATOM 2169 O O . ARG A 0 282 . -12.482 2.484 -19.326 1.00 97.72 282 A 1 ATOM 2170 C CG . ARG A 0 282 . -12.864 4.477 -16.690 1.00 97.72 282 A 1 ATOM 2171 C CD . ARG A 0 282 . -13.409 5.365 -15.570 1.00 97.72 282 A 1 ATOM 2172 N NE . ARG A 0 282 . -14.867 5.203 -15.484 1.00 97.72 282 A 1 ATOM 2173 N NH1 . ARG A 0 282 . -15.385 7.144 -14.388 1.00 97.72 282 A 1 ATOM 2174 N NH2 . ARG A 0 282 . -17.008 5.783 -15.103 1.00 97.72 282 A 1 ATOM 2175 C CZ . ARG A 0 282 . -15.743 6.046 -14.981 1.00 97.72 282 A 1 ATOM 2176 N N . ARG A 0 283 . -12.220 4.517 -20.256 1.00 97.04 283 A 1 ATOM 2177 C CA . ARG A 0 283 . -13.183 4.284 -21.352 1.00 97.04 283 A 1 ATOM 2178 C C . ARG A 0 283 . -12.800 3.087 -22.202 1.00 97.04 283 A 1 ATOM 2179 C CB . ARG A 0 283 . -13.309 5.503 -22.273 1.00 97.04 283 A 1 ATOM 2180 O O . ARG A 0 283 . -13.653 2.260 -22.492 1.00 97.04 283 A 1 ATOM 2181 C CG . ARG A 0 283 . -14.281 6.520 -21.686 1.00 97.04 283 A 1 ATOM 2182 C CD . ARG A 0 283 . -14.519 7.678 -22.657 1.00 97.04 283 A 1 ATOM 2183 N NE . ARG A 0 283 . -13.334 8.546 -22.775 1.00 97.04 283 A 1 ATOM 2184 N NH1 . ARG A 0 283 . -14.134 9.847 -24.486 1.00 97.04 283 A 1 ATOM 2185 N NH2 . ARG A 0 283 . -12.105 10.249 -23.642 1.00 97.04 283 A 1 ATOM 2186 C CZ . ARG A 0 283 . -13.194 9.536 -23.635 1.00 97.04 283 A 1 ATOM 2187 N N . THR A 0 284 . -11.529 2.991 -22.585 1.00 97.27 284 A 1 ATOM 2188 C CA . THR A 0 284 . -11.041 1.865 -23.382 1.00 97.27 284 A 1 ATOM 2189 C C . THR A 0 284 . -11.222 0.545 -22.635 1.00 97.27 284 A 1 ATOM 2190 C CB . THR A 0 284 . -9.568 2.075 -23.759 1.00 97.27 284 A 1 ATOM 2191 O O . THR A 0 284 . -11.679 -0.428 -23.226 1.00 97.27 284 A 1 ATOM 2192 C CG2 . THR A 0 284 . -9.013 0.946 -24.627 1.00 97.27 284 A 1 ATOM 2193 O OG1 . THR A 0 284 . -9.420 3.264 -24.505 1.00 97.27 284 A 1 ATOM 2194 N N . GLU A 0 285 . -10.897 0.486 -21.342 1.00 97.49 285 A 1 ATOM 2195 C CA . GLU A 0 285 . -11.062 -0.743 -20.561 1.00 97.49 285 A 1 ATOM 2196 C C . GLU A 0 285 . -12.541 -1.099 -20.305 1.00 97.49 285 A 1 ATOM 2197 C CB . GLU A 0 285 . -10.243 -0.682 -19.259 1.00 97.49 285 A 1 ATOM 2198 O O . GLU A 0 285 . -12.896 -2.272 -20.412 1.00 97.49 285 A 1 ATOM 2199 C CG . GLU A 0 285 . -8.716 -0.770 -19.494 1.00 97.49 285 A 1 ATOM 2200 C CD . GLU A 0 285 . -7.913 -1.074 -18.210 1.00 97.49 285 A 1 ATOM 2201 O OE1 . GLU A 0 285 . -6.722 -0.683 -18.082 1.00 97.49 285 A 1 ATOM 2202 O OE2 . GLU A 0 285 . -8.438 -1.781 -17.322 1.00 97.49 285 A 1 ATOM 2203 N N . GLU A 0 286 . -13.416 -0.122 -20.049 1.00 96.74 286 A 1 ATOM 2204 C CA . GLU A 0 286 . -14.867 -0.338 -19.911 1.00 96.74 286 A 1 ATOM 2205 C C . GLU A 0 286 . -15.507 -0.804 -21.230 1.00 96.74 286 A 1 ATOM 2206 C CB . GLU A 0 286 . -15.556 0.951 -19.418 1.00 96.74 286 A 1 ATOM 2207 O O . GLU A 0 286 . -16.298 -1.748 -21.242 1.00 96.74 286 A 1 ATOM 2208 C CG . GLU A 0 286 . -15.300 1.229 -17.926 1.00 96.74 286 A 1 ATOM 2209 C CD . GLU A 0 286 . -15.924 2.541 -17.414 1.00 96.74 286 A 1 ATOM 2210 O OE1 . GLU A 0 286 . -15.982 2.719 -16.171 1.00 96.74 286 A 1 ATOM 2211 O OE2 . GLU A 0 286 . -16.264 3.440 -18.209 1.00 96.74 286 A 1 ATOM 2212 N N . GLU A 0 287 . -15.128 -0.204 -22.362 1.00 96.40 287 A 1 ATOM 2213 C CA . GLU A 0 287 . -15.585 -0.630 -23.689 1.00 96.40 287 A 1 ATOM 2214 C C . GLU A 0 287 . -15.114 -2.055 -24.010 1.00 96.40 287 A 1 ATOM 2215 C CB . GLU A 0 287 . -15.088 0.370 -24.745 1.00 96.40 287 A 1 ATOM 2216 O O . GLU A 0 287 . -15.886 -2.868 -24.522 1.00 96.40 287 A 1 ATOM 2217 C CG . GLU A 0 287 . -15.639 0.048 -26.142 1.00 96.40 287 A 1 ATOM 2218 C CD . GLU A 0 287 . -15.113 0.974 -27.247 1.00 96.40 287 A 1 ATOM 2219 O OE1 . GLU A 0 287 . -15.390 0.633 -28.424 1.00 96.40 287 A 1 ATOM 2220 O OE2 . GLU A 0 287 . -14.405 1.958 -26.948 1.00 96.40 287 A 1 ATOM 2221 N N . ASN A 0 288 . -13.869 -2.389 -23.662 1.00 96.00 288 A 1 ATOM 2222 C CA . ASN A 0 288 . -13.333 -3.738 -23.822 1.00 96.00 288 A 1 ATOM 2223 C C . ASN A 0 288 . -14.054 -4.761 -22.934 1.00 96.00 288 A 1 ATOM 2224 C CB . ASN A 0 288 . -11.829 -3.723 -23.513 1.00 96.00 288 A 1 ATOM 2225 O O . ASN A 0 288 . -14.213 -5.907 -23.353 1.00 96.00 288 A 1 ATOM 2226 C CG . ASN A 0 288 . -10.994 -3.042 -24.581 1.00 96.00 288 A 1 ATOM 2227 N ND2 . ASN A 0 288 . -9.790 -2.643 -24.246 1.00 96.00 288 A 1 ATOM 2228 O OD1 . ASN A 0 288 . -11.363 -2.921 -25.737 1.00 96.00 288 A 1 ATOM 2229 N N . LEU A 0 289 . -14.490 -4.378 -21.728 1.00 94.18 289 A 1 ATOM 2230 C CA . LEU A 0 289 . -15.316 -5.236 -20.876 1.00 94.18 289 A 1 ATOM 2231 C C . LEU A 0 289 . -16.681 -5.492 -21.528 1.00 94.18 289 A 1 ATOM 2232 C CB . LEU A 0 289 . -15.461 -4.604 -19.479 1.00 94.18 289 A 1 ATOM 2233 O O . LEU A 0 289 . -17.106 -6.643 -21.602 1.00 94.18 289 A 1 ATOM 2234 C CG . LEU A 0 289 . -16.205 -5.501 -18.468 1.00 94.18 289 A 1 ATOM 2235 C CD1 . LEU A 0 289 . -15.367 -6.720 -18.072 1.00 94.18 289 A 1 ATOM 2236 C CD2 . LEU A 0 289 . -16.549 -4.704 -17.212 1.00 94.18 289 A 1 ATOM 2237 N N . ARG A 0 290 . -17.322 -4.448 -22.073 1.00 93.18 290 A 1 ATOM 2238 C CA . ARG A 0 290 . -18.614 -4.566 -22.769 1.00 93.18 290 A 1 ATOM 2239 C C . ARG A 0 290 . -18.525 -5.480 -23.993 1.00 93.18 290 A 1 ATOM 2240 C CB . ARG A 0 290 . -19.141 -3.169 -23.132 1.00 93.18 290 A 1 ATOM 2241 O O . ARG A 0 290 . -19.322 -6.401 -24.113 1.00 93.18 290 A 1 ATOM 2242 C CG . ARG A 0 290 . -20.595 -3.235 -23.632 1.00 93.18 290 A 1 ATOM 2243 C CD . ARG A 0 290 . -21.139 -1.851 -23.998 1.00 93.18 290 A 1 ATOM 2244 N NE . ARG A 0 290 . -20.503 -1.325 -25.222 1.00 93.18 290 A 1 ATOM 2245 N NH1 . ARG A 0 290 . -21.007 0.892 -24.912 1.00 93.18 290 A 1 ATOM 2246 N NH2 . ARG A 0 290 . -19.842 0.262 -26.710 1.00 93.18 290 A 1 ATOM 2247 C CZ . ARG A 0 290 . -20.452 -0.063 -25.606 1.00 93.18 290 A 1 ATOM 2248 N N . LYS A 0 291 . -17.508 -5.297 -24.844 1.00 93.09 291 A 1 ATOM 2249 C CA . LYS A 0 291 . -17.285 -6.133 -26.042 1.00 93.09 291 A 1 ATOM 2250 C C . LYS A 0 291 . -17.000 -7.601 -25.721 1.00 93.09 291 A 1 ATOM 2251 C CB . LYS A 0 291 . -16.124 -5.569 -26.870 1.00 93.09 291 A 1 ATOM 2252 O O . LYS A 0 291 . -17.271 -8.462 -26.543 1.00 93.09 291 A 1 ATOM 2253 C CG . LYS A 0 291 . -16.508 -4.274 -27.591 1.00 93.09 291 A 1 ATOM 2254 C CD . LYS A 0 291 . -15.311 -3.712 -28.367 1.00 93.09 291 A 1 ATOM 2255 C CE . LYS A 0 291 . -15.743 -2.398 -29.018 1.00 93.09 291 A 1 ATOM 2256 N NZ . LYS A 0 291 . -14.610 -1.645 -29.598 1.00 93.09 291 A 1 ATOM 2257 N N . LYS A 0 292 . -16.435 -7.900 -24.547 1.00 84.54 292 A 1 ATOM 2258 C CA . LYS A 0 292 . -16.238 -9.285 -24.085 1.00 84.54 292 A 1 ATOM 2259 C C . LYS A 0 292 . -17.520 -9.915 -23.536 1.00 84.54 292 A 1 ATOM 2260 C CB . LYS A 0 292 . -15.129 -9.326 -23.029 1.00 84.54 292 A 1 ATOM 2261 O O . LYS A 0 292 . -17.602 -11.137 -23.497 1.00 84.54 292 A 1 ATOM 2262 C CG . LYS A 0 292 . -13.742 -9.148 -23.655 1.00 84.54 292 A 1 ATOM 2263 C CD . LYS A 0 292 . -12.695 -9.073 -22.543 1.00 84.54 292 A 1 ATOM 2264 C CE . LYS A 0 292 . -11.310 -8.872 -23.156 1.00 84.54 292 A 1 ATOM 2265 N NZ . LYS A 0 292 . -10.264 -8.907 -22.108 1.00 84.54 292 A 1 ATOM 2266 N N . GLY A 0 293 . -18.474 -9.097 -23.091 1.00 70.37 293 A 1 ATOM 2267 C CA . GLY A 0 293 . -19.790 -9.542 -22.629 1.00 70.37 293 A 1 ATOM 2268 C C . GLY A 0 293 . -20.804 -9.739 -23.758 1.00 70.37 293 A 1 ATOM 2269 O O . GLY A 0 293 . -21.742 -10.510 -23.591 1.00 70.37 293 A 1 ATOM 2270 N N . GLU A 0 294 . -20.614 -9.086 -24.907 1.00 56.09 294 A 1 ATOM 2271 C CA . GLU A 0 294 . -21.439 -9.308 -26.096 1.00 56.09 294 A 1 ATOM 2272 C C . GLU A 0 294 . -20.931 -10.533 -26.879 1.00 56.09 294 A 1 ATOM 2273 C CB . GLU A 0 294 . -21.485 -8.045 -26.975 1.00 56.09 294 A 1 ATOM 2274 O O . GLU A 0 294 . -19.815 -10.510 -27.405 1.00 56.09 294 A 1 ATOM 2275 C CG . GLU A 0 294 . -22.369 -6.962 -26.335 1.00 56.09 294 A 1 ATOM 2276 C CD . GLU A 0 294 . -22.477 -5.677 -27.173 1.00 56.09 294 A 1 ATOM 2277 O OE1 . GLU A 0 294 . -23.575 -5.076 -27.169 1.00 56.09 294 A 1 ATOM 2278 O OE2 . GLU A 0 294 . -21.442 -5.230 -27.722 1.00 56.09 294 A 1 ATOM 2279 N N . PRO A 0 295 . -21.716 -11.622 -26.994 1.00 49.63 295 A 1 ATOM 2280 C CA . PRO A 0 295 . -21.395 -12.682 -27.934 1.00 49.63 295 A 1 ATOM 2281 C C . PRO A 0 295 . -21.460 -12.102 -29.348 1.00 49.63 295 A 1 ATOM 2282 C CB . PRO A 0 295 . -22.412 -13.798 -27.682 1.00 49.63 295 A 1 ATOM 2283 O O . PRO A 0 295 . -22.476 -11.544 -29.759 1.00 49.63 295 A 1 ATOM 2284 C CG . PRO A 0 295 . -23.606 -13.075 -27.060 1.00 49.63 295 A 1 ATOM 2285 C CD . PRO A 0 295 . -22.993 -11.874 -26.346 1.00 49.63 295 A 1 ATOM 2286 N N . HIS A 0 296 . -20.359 -12.228 -30.083 1.00 45.21 296 A 1 ATOM 2287 C CA . HIS A 0 296 . -20.191 -11.754 -31.453 1.00 45.21 296 A 1 ATOM 2288 C C . HIS A 0 296 . -21.196 -12.443 -32.398 1.00 45.21 296 A 1 ATOM 2289 C CB . HIS A 0 296 . -18.719 -12.000 -31.842 1.00 45.21 296 A 1 ATOM 2290 O O . HIS A 0 296 . -20.878 -13.429 -33.056 1.00 45.21 296 A 1 ATOM 2291 C CG . HIS A 0 296 . -18.182 -11.112 -32.936 1.00 45.21 296 A 1 ATOM 2292 C CD2 . HIS A 0 296 . -17.313 -10.071 -32.751 1.00 45.21 296 A 1 ATOM 2293 N ND1 . HIS A 0 296 . -18.400 -11.217 -34.294 1.00 45.21 296 A 1 ATOM 2294 C CE1 . HIS A 0 296 . -17.697 -10.242 -34.904 1.00 45.21 296 A 1 ATOM 2295 N NE2 . HIS A 0 296 . -16.997 -9.539 -33.999 1.00 45.21 296 A 1 ATOM 2296 N N . HIS A 0 297 . -22.424 -11.933 -32.471 1.00 44.70 297 A 1 ATOM 2297 C CA . HIS A 0 297 . -23.409 -12.273 -33.496 1.00 44.70 297 A 1 ATOM 2298 C C . HIS A 0 297 . -23.368 -11.226 -34.616 1.00 44.70 297 A 1 ATOM 2299 C CB . HIS A 0 297 . -24.803 -12.505 -32.878 1.00 44.70 297 A 1 ATOM 2300 O O . HIS A 0 297 . -24.366 -10.595 -34.943 1.00 44.70 297 A 1 ATOM 2301 C CG . HIS A 0 297 . -25.063 -13.947 -32.527 1.00 44.70 297 A 1 ATOM 2302 C CD2 . HIS A 0 297 . -25.057 -14.505 -31.277 1.00 44.70 297 A 1 ATOM 2303 N ND1 . HIS A 0 297 . -25.393 -14.946 -33.416 1.00 44.70 297 A 1 ATOM 2304 C CE1 . HIS A 0 297 . -25.582 -16.078 -32.719 1.00 44.70 297 A 1 ATOM 2305 N NE2 . HIS A 0 297 . -25.388 -15.859 -31.411 1.00 44.70 297 A 1 ATOM 2306 N N . GLU A 0 298 . -22.210 -11.066 -35.256 1.00 41.41 298 A 1 ATOM 2307 C CA . GLU A 0 298 . -22.190 -10.564 -36.630 1.00 41.41 298 A 1 ATOM 2308 C C . GLU A 0 298 . -22.460 -11.748 -37.563 1.00 41.41 298 A 1 ATOM 2309 C CB . GLU A 0 298 . -20.905 -9.799 -36.966 1.00 41.41 298 A 1 ATOM 2310 O O . GLU A 0 298 . -21.557 -12.398 -38.087 1.00 41.41 298 A 1 ATOM 2311 C CG . GLU A 0 298 . -20.870 -8.416 -36.293 1.00 41.41 298 A 1 ATOM 2312 C CD . GLU A 0 298 . -19.774 -7.510 -36.876 1.00 41.41 298 A 1 ATOM 2313 O OE1 . GLU A 0 298 . -19.946 -6.272 -36.800 1.00 41.41 298 A 1 ATOM 2314 O OE2 . GLU A 0 298 . -18.781 -8.059 -37.408 1.00 41.41 298 A 1 ATOM 2315 N N . LEU A 0 299 . -23.745 -12.065 -37.734 1.00 39.55 299 A 1 ATOM 2316 C CA . LEU A 0 299 . -24.191 -12.713 -38.960 1.00 39.55 299 A 1 ATOM 2317 C C . LEU A 0 299 . -24.126 -11.657 -40.076 1.00 39.55 299 A 1 ATOM 2318 C CB . LEU A 0 299 . -25.607 -13.288 -38.786 1.00 39.55 299 A 1 ATOM 2319 O O . LEU A 0 299 . -24.601 -10.537 -39.873 1.00 39.55 299 A 1 ATOM 2320 C CG . LEU A 0 299 . -25.612 -14.653 -38.076 1.00 39.55 299 A 1 ATOM 2321 C CD1 . LEU A 0 299 . -26.999 -14.947 -37.508 1.00 39.55 299 A 1 ATOM 2322 C CD2 . LEU A 0 299 . -25.246 -15.788 -39.039 1.00 39.55 299 A 1 ATOM 2323 N N . PRO A 0 300 . -23.548 -11.982 -41.244 1.00 41.25 300 A 1 ATOM 2324 C CA . PRO A 0 300 . -23.379 -11.021 -42.325 1.00 41.25 300 A 1 ATOM 2325 C C . PRO A 0 300 . -24.747 -10.497 -42.797 1.00 41.25 300 A 1 ATOM 2326 C CB . PRO A 0 300 . -22.619 -11.771 -43.425 1.00 41.25 300 A 1 ATOM 2327 O O . PRO A 0 300 . -25.684 -11.289 -42.966 1.00 41.25 300 A 1 ATOM 2328 C CG . PRO A 0 300 . -22.942 -13.241 -43.157 1.00 41.25 300 A 1 ATOM 2329 C CD . PRO A 0 300 . -23.095 -13.301 -41.641 1.00 41.25 300 A 1 ATOM 2330 N N . PRO A 0 301 . -24.894 -9.184 -43.050 1.00 43.04 301 A 1 ATOM 2331 C CA . PRO A 0 301 . -26.139 -8.619 -43.541 1.00 43.04 301 A 1 ATOM 2332 C C . PRO A 0 301 . -26.300 -9.040 -45.006 1.00 43.04 301 A 1 ATOM 2333 C CB . PRO A 0 301 . -25.993 -7.105 -43.343 1.00 43.04 301 A 1 ATOM 2334 O O . PRO A 0 301 . -25.680 -8.471 -45.898 1.00 43.04 301 A 1 ATOM 2335 C CG . PRO A 0 301 . -24.486 -6.863 -43.479 1.00 43.04 301 A 1 ATOM 2336 C CD . PRO A 0 301 . -23.861 -8.161 -42.965 1.00 43.04 301 A 1 ATOM 2337 N N . GLY A 0 302 . -27.080 -10.089 -45.274 1.00 43.85 302 A 1 ATOM 2338 C CA . GLY A 0 302 . -27.225 -10.577 -46.653 1.00 43.85 302 A 1 ATOM 2339 C C . GLY A 0 302 . -28.428 -11.461 -46.972 1.00 43.85 302 A 1 ATOM 2340 O O . GLY A 0 302 . -28.596 -11.829 -48.132 1.00 43.85 302 A 1 ATOM 2341 N N . SER A 0 303 . -29.286 -11.803 -46.007 1.00 43.79 303 A 1 ATOM 2342 C CA . SER A 0 303 . -30.444 -12.671 -46.270 1.00 43.79 303 A 1 ATOM 2343 C C . SER A 0 303 . -31.762 -11.901 -46.209 1.00 43.79 303 A 1 ATOM 2344 C CB . SER A 0 303 . -30.402 -13.939 -45.415 1.00 43.79 303 A 1 ATOM 2345 O O . SER A 0 303 . -32.603 -12.112 -45.341 1.00 43.79 303 A 1 ATOM 2346 O OG . SER A 0 303 . -30.941 -15.012 -46.167 1.00 43.79 303 A 1 ATOM 2347 N N . THR A 0 304 . -31.946 -10.993 -47.165 1.00 45.31 304 A 1 ATOM 2348 C CA . THR A 0 304 . -33.246 -10.399 -47.494 1.00 45.31 304 A 1 ATOM 2349 C C . THR A 0 304 . -33.651 -10.918 -48.872 1.00 45.31 304 A 1 ATOM 2350 C CB . THR A 0 304 . -33.252 -8.851 -47.444 1.00 45.31 304 A 1 ATOM 2351 O O . THR A 0 304 . -32.997 -10.623 -49.866 1.00 45.31 304 A 1 ATOM 2352 C CG2 . THR A 0 304 . -34.382 -8.339 -46.549 1.00 45.31 304 A 1 ATOM 2353 O OG1 . THR A 0 304 . -32.055 -8.323 -46.921 1.00 45.31 304 A 1 ATOM 2354 N N . LYS A 0 305 . -34.741 -11.696 -48.924 1.00 45.27 305 A 1 ATOM 2355 C CA . LYS A 0 305 . -35.430 -12.176 -50.139 1.00 45.27 305 A 1 ATOM 2356 C C . LYS A 0 305 . -34.590 -13.024 -51.113 1.00 45.27 305 A 1 ATOM 2357 C CB . LYS A 0 305 . -36.078 -10.978 -50.870 1.00 45.27 305 A 1 ATOM 2358 O O . LYS A 0 305 . -34.027 -12.530 -52.084 1.00 45.27 305 A 1 ATOM 2359 C CG . LYS A 0 305 . -37.511 -10.684 -50.418 1.00 45.27 305 A 1 ATOM 2360 C CD . LYS A 0 305 . -38.031 -9.443 -51.160 1.00 45.27 305 A 1 ATOM 2361 C CE . LYS A 0 305 . -39.548 -9.299 -50.996 1.00 45.27 305 A 1 ATOM 2362 N NZ . LYS A 0 305 . -40.048 -8.055 -51.635 1.00 45.27 305 A 1 ATOM 2363 N N . ARG A 0 306 . -34.690 -14.349 -50.984 1.00 44.52 306 A 1 ATOM 2364 C CA . ARG A 0 306 . -34.660 -15.244 -52.153 1.00 44.52 306 A 1 ATOM 2365 C C . ARG A 0 306 . -35.837 -16.212 -52.084 1.00 44.52 306 A 1 ATOM 2366 C CB . ARG A 0 306 . -33.289 -15.927 -52.325 1.00 44.52 306 A 1 ATOM 2367 O O . ARG A 0 306 . -36.095 -16.809 -51.045 1.00 44.52 306 A 1 ATOM 2368 C CG . ARG A 0 306 . -32.557 -15.330 -53.541 1.00 44.52 306 A 1 ATOM 2369 C CD . ARG A 0 306 . -31.192 -15.974 -53.810 1.00 44.52 306 A 1 ATOM 2370 N NE . ARG A 0 306 . -30.128 -15.415 -52.953 1.00 44.52 306 A 1 ATOM 2371 N NH1 . ARG A 0 306 . -28.357 -16.463 -53.977 1.00 44.52 306 A 1 ATOM 2372 N NH2 . ARG A 0 306 . -27.976 -15.036 -52.304 1.00 44.52 306 A 1 ATOM 2373 C CZ . ARG A 0 306 . -28.831 -15.641 -53.080 1.00 44.52 306 A 1 ATOM 2374 N N . ALA A 0 307 . -36.587 -16.261 -53.180 1.00 42.38 307 A 1 ATOM 2375 C CA . ALA A 0 307 . -37.789 -17.062 -53.351 1.00 42.38 307 A 1 ATOM 2376 C C . ALA A 0 307 . -37.472 -18.567 -53.317 1.00 42.38 307 A 1 ATOM 2377 C CB . ALA A 0 307 . -38.434 -16.643 -54.679 1.00 42.38 307 A 1 ATOM 2378 O O . ALA A 0 307 . -36.434 -18.995 -53.821 1.00 42.38 307 A 1 ATOM 2379 N N . LEU A 0 308 . -38.381 -19.349 -52.727 1.00 41.00 308 A 1 ATOM 2380 C CA . LEU A 0 308 . -38.336 -20.812 -52.708 1.00 41.00 308 A 1 ATOM 2381 C C . LEU A 0 308 . -38.529 -21.389 -54.123 1.00 41.00 308 A 1 ATOM 2382 C CB . LEU A 0 308 . -39.471 -21.374 -51.822 1.00 41.00 308 A 1 ATOM 2383 O O . LEU A 0 308 . -39.497 -21.024 -54.793 1.00 41.00 308 A 1 ATOM 2384 C CG . LEU A 0 308 . -39.163 -21.532 -50.324 1.00 41.00 308 A 1 ATOM 2385 C CD1 . LEU A 0 308 . -39.241 -20.210 -49.561 1.00 41.00 308 A 1 ATOM 2386 C CD2 . LEU A 0 308 . -40.173 -22.502 -49.708 1.00 41.00 308 A 1 ATOM 2387 N N . PRO A 0 309 . -37.713 -22.369 -54.542 1.00 50.69 309 A 1 ATOM 2388 C CA . PRO A 0 309 . -38.100 -23.343 -55.552 1.00 50.69 309 A 1 ATOM 2389 C C . PRO A 0 309 . -38.945 -24.454 -54.904 1.00 50.69 309 A 1 ATOM 2390 C CB . PRO A 0 309 . -36.786 -23.876 -56.149 1.00 50.69 309 A 1 ATOM 2391 O O . PRO A 0 309 . -38.498 -25.119 -53.969 1.00 50.69 309 A 1 ATOM 2392 C CG . PRO A 0 309 . -35.679 -23.054 -55.480 1.00 50.69 309 A 1 ATOM 2393 C CD . PRO A 0 309 . -36.320 -22.552 -54.190 1.00 50.69 309 A 1 ATOM 2394 N N . ASN A 0 310 . -40.161 -24.675 -55.411 1.00 42.29 310 A 1 ATOM 2395 C CA . ASN A 0 310 . -40.927 -25.904 -55.183 1.00 42.29 310 A 1 ATOM 2396 C C . ASN A 0 310 . -40.138 -27.079 -55.765 1.00 42.29 310 A 1 ATOM 2397 C CB . ASN A 0 310 . -42.277 -25.817 -55.936 1.00 42.29 310 A 1 ATOM 2398 O O . ASN A 0 310 . -39.814 -26.997 -56.942 1.00 42.29 310 A 1 ATOM 2399 C CG . ASN A 0 310 . -43.425 -25.234 -55.140 1.00 42.29 310 A 1 ATOM 2400 N ND2 . ASN A 0 310 . -44.532 -24.950 -55.787 1.00 42.29 310 A 1 ATOM 2401 O OD1 . ASN A 0 310 . -43.370 -25.064 -53.937 1.00 42.29 310 A 1 ATOM 2402 N N . ASN A 0 311 . -39.858 -28.128 -54.982 1.00 47.66 311 A 1 ATOM 2403 C CA . ASN A 0 311 . -39.826 -29.534 -55.414 1.00 47.66 311 A 1 ATOM 2404 C C . ASN A 0 311 . -39.679 -30.463 -54.191 1.00 47.66 311 A 1 ATOM 2405 C CB . ASN A 0 311 . -38.735 -29.808 -56.471 1.00 47.66 311 A 1 ATOM 2406 O O . ASN A 0 311 . -38.785 -30.323 -53.362 1.00 47.66 311 A 1 ATOM 2407 C CG . ASN A 0 311 . -39.175 -29.438 -57.884 1.00 47.66 311 A 1 ATOM 2408 N ND2 . ASN A 0 311 . -38.252 -29.095 -58.752 1.00 47.66 311 A 1 ATOM 2409 O OD1 . ASN A 0 311 . -40.347 -29.449 -58.227 1.00 47.66 311 A 1 ATOM 2410 N N . THR A 0 312 . -40.612 -31.405 -54.103 1.00 41.80 312 A 1 ATOM 2411 C CA . THR A 0 312 . -40.792 -32.498 -53.137 1.00 41.80 312 A 1 ATOM 2412 C C . THR A 0 312 . -39.576 -33.419 -52.986 1.00 41.80 312 A 1 ATOM 2413 C CB . THR A 0 312 . -41.945 -33.380 -53.678 1.00 41.80 312 A 1 ATOM 2414 O O . THR A 0 312 . -39.204 -34.075 -53.953 1.00 41.80 312 A 1 ATOM 2415 C CG2 . THR A 0 312 . -43.325 -32.873 -53.274 1.00 41.80 312 A 1 ATOM 2416 O OG1 . THR A 0 312 . -41.934 -33.393 -55.094 1.00 41.80 312 A 1 ATOM 2417 N N . SER A 0 313 . -39.032 -33.571 -51.771 1.00 40.02 313 A 1 ATOM 2418 C CA . SER A 0 313 . -38.438 -34.834 -51.292 1.00 40.02 313 A 1 ATOM 2419 C C . SER A 0 313 . -38.200 -34.813 -49.772 1.00 40.02 313 A 1 ATOM 2420 C CB . SER A 0 313 . -37.138 -35.208 -52.013 1.00 40.02 313 A 1 ATOM 2421 O O . SER A 0 313 . -38.012 -33.766 -49.160 1.00 40.02 313 A 1 ATOM 2422 O OG . SER A 0 313 . -36.837 -36.561 -51.722 1.00 40.02 313 A 1 ATOM 2423 N N . SER A 0 314 . -38.278 -35.999 -49.181 1.00 38.65 314 A 1 ATOM 2424 C CA . SER A 0 314 . -38.438 -36.389 -47.775 1.00 38.65 314 A 1 ATOM 2425 C C . SER A 0 314 . -37.257 -36.098 -46.820 1.00 38.65 314 A 1 ATOM 2426 C CB . SER A 0 314 . -38.709 -37.900 -47.808 1.00 38.65 314 A 1 ATOM 2427 O O . SER A 0 314 . -36.099 -36.292 -47.173 1.00 38.65 314 A 1 ATOM 2428 O OG . SER A 0 314 . -37.797 -38.538 -48.688 1.00 38.65 314 A 1 ATOM 2429 N N . SER A 0 315 . -37.594 -35.703 -45.579 1.00 29.62 315 A 1 ATOM 2430 C CA . SER A 0 315 . -36.742 -35.407 -44.397 1.00 29.62 315 A 1 ATOM 2431 C C . SER A 0 315 . -35.775 -36.534 -43.967 1.00 29.62 315 A 1 ATOM 2432 C CB . SER A 0 315 . -37.710 -35.138 -43.230 1.00 29.62 315 A 1 ATOM 2433 O O . SER A 0 315 . -36.079 -37.705 -44.198 1.00 29.62 315 A 1 ATOM 2434 O OG . SER A 0 315 . -37.064 -34.703 -42.048 1.00 29.62 315 A 1 ATOM 2435 N N . PRO A 0 316 . -34.666 -36.215 -43.254 1.00 40.24 316 A 1 ATOM 2436 C CA . PRO A 0 316 . -34.549 -36.728 -41.873 1.00 40.24 316 A 1 ATOM 2437 C C . PRO A 0 316 . -33.934 -35.771 -40.809 1.00 40.24 316 A 1 ATOM 2438 C CB . PRO A 0 316 . -33.718 -38.015 -41.973 1.00 40.24 316 A 1 ATOM 2439 O O . PRO A 0 316 . -32.788 -35.351 -40.902 1.00 40.24 316 A 1 ATOM 2440 C CG . PRO A 0 316 . -32.965 -37.899 -43.299 1.00 40.24 316 A 1 ATOM 2441 C CD . PRO A 0 316 . -33.395 -36.551 -43.878 1.00 40.24 316 A 1 ATOM 2442 N N . GLN A 0 317 . -34.741 -35.520 -39.767 1.00 41.02 317 A 1 ATOM 2443 C CA . GLN A 0 317 . -34.522 -35.417 -38.298 1.00 41.02 317 A 1 ATOM 2444 C C . GLN A 0 317 . -33.285 -34.740 -37.614 1.00 41.02 317 A 1 ATOM 2445 C CB . GLN A 0 317 . -34.732 -36.800 -37.664 1.00 41.02 317 A 1 ATOM 2446 O O . GLN A 0 317 . -32.138 -35.034 -37.942 1.00 41.02 317 A 1 ATOM 2447 C CG . GLN A 0 317 . -36.195 -37.265 -37.747 1.00 41.02 317 A 1 ATOM 2448 C CD . GLN A 0 317 . -36.464 -38.484 -36.870 1.00 41.02 317 A 1 ATOM 2449 N NE2 . GLN A 0 317 . -37.676 -38.658 -36.391 1.00 41.02 317 A 1 ATOM 2450 O OE1 . GLN A 0 317 . -35.599 -39.293 -36.583 1.00 41.02 317 A 1 ATOM 2451 N N . PRO A 0 318 . -33.510 -33.963 -36.516 1.00 37.16 318 A 1 ATOM 2452 C CA . PRO A 0 318 . -32.486 -33.281 -35.702 1.00 37.16 318 A 1 ATOM 2453 C C . PRO A 0 318 . -32.089 -34.027 -34.399 1.00 37.16 318 A 1 ATOM 2454 C CB . PRO A 0 318 . -33.151 -31.941 -35.365 1.00 37.16 318 A 1 ATOM 2455 O O . PRO A 0 318 . -32.835 -34.866 -33.891 1.00 37.16 318 A 1 ATOM 2456 C CG . PRO A 0 318 . -34.600 -32.347 -35.097 1.00 37.16 318 A 1 ATOM 2457 C CD . PRO A 0 318 . -34.826 -33.515 -36.054 1.00 37.16 318 A 1 ATOM 2458 N N . LYS A 0 319 . -30.951 -33.660 -33.775 1.00 40.20 319 A 1 ATOM 2459 C CA . LYS A 0 319 . -30.526 -34.127 -32.431 1.00 40.20 319 A 1 ATOM 2460 C C . LYS A 0 319 . -30.109 -32.965 -31.501 1.00 40.20 319 A 1 ATOM 2461 C CB . LYS A 0 319 . -29.391 -35.184 -32.551 1.00 40.20 319 A 1 ATOM 2462 O O . LYS A 0 319 . -28.998 -32.475 -31.628 1.00 40.20 319 A 1 ATOM 2463 C CG . LYS A 0 319 . -29.858 -36.631 -32.302 1.00 40.20 319 A 1 ATOM 2464 C CD . LYS A 0 319 . -28.690 -37.626 -32.447 1.00 40.20 319 A 1 ATOM 2465 C CE . LYS A 0 319 . -29.146 -39.073 -32.194 1.00 40.20 319 A 1 ATOM 2466 N NZ . LYS A 0 319 . -28.085 -40.059 -32.538 1.00 40.20 319 A 1 ATOM 2467 N N . LYS A 0 320 . -30.981 -32.695 -30.506 1.00 39.94 320 A 1 ATOM 2468 C CA . LYS A 0 320 . -30.758 -32.172 -29.122 1.00 39.94 320 A 1 ATOM 2469 C C . LYS A 0 320 . -30.156 -30.758 -28.952 1.00 39.94 320 A 1 ATOM 2470 C CB . LYS A 0 320 . -29.868 -33.176 -28.357 1.00 39.94 320 A 1 ATOM 2471 O O . LYS A 0 320 . -29.227 -30.419 -29.656 1.00 39.94 320 A 1 ATOM 2472 C CG . LYS A 0 320 . -30.411 -34.614 -28.273 1.00 39.94 320 A 1 ATOM 2473 C CD . LYS A 0 320 . -29.450 -35.497 -27.460 1.00 39.94 320 A 1 ATOM 2474 C CE . LYS A 0 320 . -30.006 -36.917 -27.279 1.00 39.94 320 A 1 ATOM 2475 N NZ . LYS A 0 320 . -29.093 -37.760 -26.460 1.00 39.94 320 A 1 ATOM 2476 N N . LYS A 0 321 . -30.482 -29.926 -27.950 1.00 38.08 321 A 1 ATOM 2477 C CA . LYS A 0 321 . -31.577 -29.678 -26.967 1.00 38.08 321 A 1 ATOM 2478 C C . LYS A 0 321 . -31.234 -28.272 -26.373 1.00 38.08 321 A 1 ATOM 2479 C CB . LYS A 0 321 . -31.593 -30.694 -25.797 1.00 38.08 321 A 1 ATOM 2480 O O . LYS A 0 321 . -30.043 -28.029 -26.195 1.00 38.08 321 A 1 ATOM 2481 C CG . LYS A 0 321 . -32.773 -31.685 -25.814 1.00 38.08 321 A 1 ATOM 2482 C CD . LYS A 0 321 . -32.764 -32.556 -24.545 1.00 38.08 321 A 1 ATOM 2483 C CE . LYS A 0 321 . -33.939 -33.545 -24.530 1.00 38.08 321 A 1 ATOM 2484 N NZ . LYS A 0 321 . -34.056 -34.242 -23.222 1.00 38.08 321 A 1 ATOM 2485 N N . PRO A 0 322 . -32.194 -27.373 -26.082 1.00 35.82 322 A 1 ATOM 2486 C CA . PRO A 0 322 . -31.933 -25.992 -25.639 1.00 35.82 322 A 1 ATOM 2487 C C . PRO A 0 322 . -31.776 -25.883 -24.109 1.00 35.82 322 A 1 ATOM 2488 C CB . PRO A 0 322 . -33.159 -25.213 -26.123 1.00 35.82 322 A 1 ATOM 2489 O O . PRO A 0 322 . -32.247 -26.771 -23.397 1.00 35.82 322 A 1 ATOM 2490 C CG . PRO A 0 322 . -34.290 -26.227 -25.935 1.00 35.82 322 A 1 ATOM 2491 C CD . PRO A 0 322 . -33.629 -27.579 -26.210 1.00 35.82 322 A 1 ATOM 2492 N N . LEU A 0 323 . -31.169 -24.798 -23.612 1.00 39.37 323 A 1 ATOM 2493 C CA . LEU A 0 323 . -31.232 -24.383 -22.203 1.00 39.37 323 A 1 ATOM 2494 C C . LEU A 0 323 . -31.294 -22.848 -22.083 1.00 39.37 323 A 1 ATOM 2495 C CB . LEU A 0 323 . -30.062 -24.979 -21.390 1.00 39.37 323 A 1 ATOM 2496 O O . LEU A 0 323 . -30.480 -22.140 -22.673 1.00 39.37 323 A 1 ATOM 2497 C CG . LEU A 0 323 . -30.470 -26.218 -20.566 1.00 39.37 323 A 1 ATOM 2498 C CD1 . LEU A 0 323 . -29.233 -27.010 -20.142 1.00 39.37 323 A 1 ATOM 2499 C CD2 . LEU A 0 323 . -31.254 -25.839 -19.307 1.00 39.37 323 A 1 ATOM 2500 N N . ASP A 0 324 . -32.312 -22.427 -21.333 1.00 39.17 324 A 1 ATOM 2501 C CA . ASP A 0 324 . -32.721 -21.094 -20.869 1.00 39.17 324 A 1 ATOM 2502 C C . ASP A 0 324 . -31.754 -20.427 -19.872 1.00 39.17 324 A 1 ATOM 2503 C CB . ASP A 0 324 . -34.049 -21.301 -20.097 1.00 39.17 324 A 1 ATOM 2504 O O . ASP A 0 324 . -30.930 -21.100 -19.251 1.00 39.17 324 A 1 ATOM 2505 C CG . ASP A 0 324 . -35.302 -21.224 -20.957 1.00 39.17 324 A 1 ATOM 2506 O OD1 . ASP A 0 324 . -35.362 -20.293 -21.788 1.00 39.17 324 A 1 ATOM 2507 O OD2 . ASP A 0 324 . -36.169 -22.110 -20.785 1.00 39.17 324 A 1 ATOM 2508 N N . GLY A 0 325 . -31.983 -19.127 -19.622 1.00 39.49 325 A 1 ATOM 2509 C CA . GLY A 0 325 . -31.682 -18.456 -18.344 1.00 39.49 325 A 1 ATOM 2510 C C . GLY A 0 325 . -30.738 -17.256 -18.487 1.00 39.49 325 A 1 ATOM 2511 O O . GLY A 0 325 . -29.542 -17.445 -18.659 1.00 39.49 325 A 1 ATOM 2512 N N . GLU A 0 326 . -31.213 -16.016 -18.627 1.00 39.91 326 A 1 ATOM 2513 C CA . GLU A 0 326 . -31.767 -15.106 -17.599 1.00 39.91 326 A 1 ATOM 2514 C C . GLU A 0 326 . -30.723 -14.215 -16.881 1.00 39.91 326 A 1 ATOM 2515 C CB . GLU A 0 326 . -32.797 -15.717 -16.630 1.00 39.91 326 A 1 ATOM 2516 O O . GLU A 0 326 . -29.581 -14.581 -16.625 1.00 39.91 326 A 1 ATOM 2517 C CG . GLU A 0 326 . -34.178 -15.898 -17.285 1.00 39.91 326 A 1 ATOM 2518 C CD . GLU A 0 326 . -35.268 -16.360 -16.303 1.00 39.91 326 A 1 ATOM 2519 O OE1 . GLU A 0 326 . -36.426 -16.473 -16.761 1.00 39.91 326 A 1 ATOM 2520 O OE2 . GLU A 0 326 . -34.950 -16.572 -15.111 1.00 39.91 326 A 1 ATOM 2521 N N . TYR A 0 327 . -31.165 -12.980 -16.644 1.00 34.39 327 A 1 ATOM 2522 C CA . TYR A 0 327 . -30.468 -11.753 -16.241 1.00 34.39 327 A 1 ATOM 2523 C C . TYR A 0 327 . -30.126 -11.728 -14.738 1.00 34.39 327 A 1 ATOM 2524 C CB . TYR A 0 327 . -31.501 -10.655 -16.572 1.00 34.39 327 A 1 ATOM 2525 O O . TYR A 0 327 . -30.935 -12.199 -13.947 1.00 34.39 327 A 1 ATOM 2526 C CG . TYR A 0 327 . -31.032 -9.226 -16.721 1.00 34.39 327 A 1 ATOM 2527 C CD1 . TYR A 0 327 . -31.089 -8.338 -15.630 1.00 34.39 327 A 1 ATOM 2528 C CD2 . TYR A 0 327 . -30.683 -8.752 -18.000 1.00 34.39 327 A 1 ATOM 2529 C CE1 . TYR A 0 327 . -30.796 -6.974 -15.818 1.00 34.39 327 A 1 ATOM 2530 C CE2 . TYR A 0 327 . -30.390 -7.390 -18.192 1.00 34.39 327 A 1 ATOM 2531 O OH . TYR A 0 327 . -30.184 -5.180 -17.296 1.00 34.39 327 A 1 ATOM 2532 C CZ . TYR A 0 327 . -30.450 -6.498 -17.103 1.00 34.39 327 A 1 ATOM 2533 N N . PHE A 0 328 . -29.023 -11.089 -14.308 1.00 33.42 328 A 1 ATOM 2534 C CA . PHE A 0 328 . -28.813 -10.758 -12.883 1.00 33.42 328 A 1 ATOM 2535 C C . PHE A 0 328 . -28.199 -9.370 -12.651 1.00 33.42 328 A 1 ATOM 2536 C CB . PHE A 0 328 . -28.018 -11.850 -12.145 1.00 33.42 328 A 1 ATOM 2537 O O . PHE A 0 328 . -27.060 -9.080 -13.016 1.00 33.42 328 A 1 ATOM 2538 C CG . PHE A 0 328 . -28.890 -12.993 -11.656 1.00 33.42 328 A 1 ATOM 2539 C CD1 . PHE A 0 328 . -29.555 -12.896 -10.416 1.00 33.42 328 A 1 ATOM 2540 C CD2 . PHE A 0 328 . -29.095 -14.124 -12.468 1.00 33.42 328 A 1 ATOM 2541 C CE1 . PHE A 0 328 . -30.424 -13.920 -9.998 1.00 33.42 328 A 1 ATOM 2542 C CE2 . PHE A 0 328 . -29.971 -15.142 -12.054 1.00 33.42 328 A 1 ATOM 2543 C CZ . PHE A 0 328 . -30.637 -15.040 -10.820 1.00 33.42 328 A 1 ATOM 2544 N N . THR A 0 329 . -28.976 -8.534 -11.964 1.00 35.10 329 A 1 ATOM 2545 C CA . THR A 0 329 . -28.568 -7.339 -11.216 1.00 35.10 329 A 1 ATOM 2546 C C . THR A 0 329 . -27.889 -7.742 -9.906 1.00 35.10 329 A 1 ATOM 2547 C CB . THR A 0 329 . -29.802 -6.470 -10.875 1.00 35.10 329 A 1 ATOM 2548 O O . THR A 0 329 . -28.473 -8.471 -9.108 1.00 35.10 329 A 1 ATOM 2549 C CG2 . THR A 0 329 . -29.937 -5.286 -11.827 1.00 35.10 329 A 1 ATOM 2550 O OG1 . THR A 0 329 . -31.008 -7.203 -10.968 1.00 35.10 329 A 1 ATOM 2551 N N . LEU A 0 330 . -26.685 -7.222 -9.650 1.00 42.29 330 A 1 ATOM 2552 C CA . LEU A 0 330 . -26.030 -7.296 -8.342 1.00 42.29 330 A 1 ATOM 2553 C C . LEU A 0 330 . -26.601 -6.203 -7.428 1.00 42.29 330 A 1 ATOM 2554 C CB . LEU A 0 330 . -24.497 -7.197 -8.519 1.00 42.29 330 A 1 ATOM 2555 O O . LEU A 0 330 . -26.179 -5.049 -7.477 1.00 42.29 330 A 1 ATOM 2556 C CG . LEU A 0 330 . -23.807 -8.575 -8.561 1.00 42.29 330 A 1 ATOM 2557 C CD1 . LEU A 0 330 . -22.530 -8.514 -9.399 1.00 42.29 330 A 1 ATOM 2558 C CD2 . LEU A 0 330 . -23.431 -9.043 -7.152 1.00 42.29 330 A 1 ATOM 2559 N N . GLN A 0 331 . -27.581 -6.579 -6.610 1.00 43.14 331 A 1 ATOM 2560 C CA . GLN A 0 331 . -27.923 -5.880 -5.375 1.00 43.14 331 A 1 ATOM 2561 C C . GLN A 0 331 . -27.621 -6.828 -4.218 1.00 43.14 331 A 1 ATOM 2562 C CB . GLN A 0 331 . -29.395 -5.430 -5.364 1.00 43.14 331 A 1 ATOM 2563 O O . GLN A 0 331 . -28.374 -7.764 -3.959 1.00 43.14 331 A 1 ATOM 2564 C CG . GLN A 0 331 . -29.638 -4.195 -6.243 1.00 43.14 331 A 1 ATOM 2565 C CD . GLN A 0 331 . -31.089 -3.716 -6.210 1.00 43.14 331 A 1 ATOM 2566 N NE2 . GLN A 0 331 . -31.387 -2.574 -6.788 1.00 43.14 331 A 1 ATOM 2567 O OE1 . GLN A 0 331 . -31.989 -4.345 -5.688 1.00 43.14 331 A 1 ATOM 2568 N N . ASP A 0 332 . -26.522 -6.573 -3.514 1.00 42.55 332 A 1 ATOM 2569 C CA . ASP A 0 332 . -26.378 -7.052 -2.145 1.00 42.55 332 A 1 ATOM 2570 C C . ASP A 0 332 . -27.348 -6.233 -1.279 1.00 42.55 332 A 1 ATOM 2571 C CB . ASP A 0 332 . -24.918 -6.930 -1.664 1.00 42.55 332 A 1 ATOM 2572 O O . ASP A 0 332 . -27.039 -5.128 -0.837 1.00 42.55 332 A 1 ATOM 2573 C CG . ASP A 0 332 . -24.010 -8.089 -2.097 1.00 42.55 332 A 1 ATOM 2574 O OD1 . ASP A 0 332 . -24.515 -9.227 -2.217 1.00 42.55 332 A 1 ATOM 2575 O OD2 . ASP A 0 332 . -22.794 -7.835 -2.258 1.00 42.55 332 A 1 ATOM 2576 N N . GLN A 0 333 . -28.558 -6.754 -1.081 1.00 41.96 333 A 1 ATOM 2577 C CA . GLN A 0 333 . -29.447 -6.338 0.000 1.00 41.96 333 A 1 ATOM 2578 C C . GLN A 0 333 . -29.852 -7.574 0.794 1.00 41.96 333 A 1 ATOM 2579 C CB . GLN A 0 333 . -30.658 -5.532 -0.495 1.00 41.96 333 A 1 ATOM 2580 O O . GLN A 0 333 . -30.854 -8.234 0.534 1.00 41.96 333 A 1 ATOM 2581 C CG . GLN A 0 333 . -30.285 -4.074 -0.807 1.00 41.96 333 A 1 ATOM 2582 C CD . GLN A 0 333 . -31.499 -3.176 -1.030 1.00 41.96 333 A 1 ATOM 2583 N NE2 . GLN A 0 333 . -31.301 -1.882 -1.159 1.00 41.96 333 A 1 ATOM 2584 O OE1 . GLN A 0 333 . -32.644 -3.589 -1.074 1.00 41.96 333 A 1 ATOM 2585 N N . THR A 0 334 . -29.047 -7.888 1.801 1.00 38.71 334 A 1 ATOM 2586 C CA . THR A 0 334 . -29.504 -8.677 2.938 1.00 38.71 334 A 1 ATOM 2587 C C . THR A 0 334 . -30.447 -7.814 3.775 1.00 38.71 334 A 1 ATOM 2588 C CB . THR A 0 334 . -28.314 -9.149 3.789 1.00 38.71 334 A 1 ATOM 2589 O O . THR A 0 334 . -29.994 -7.011 4.587 1.00 38.71 334 A 1 ATOM 2590 C CG2 . THR A 0 334 . -27.552 -10.291 3.121 1.00 38.71 334 A 1 ATOM 2591 O OG1 . THR A 0 334 . -27.406 -8.090 3.994 1.00 38.71 334 A 1 ATOM 2592 N N . SER A 0 335 . -31.755 -7.987 3.601 1.00 44.52 335 A 1 ATOM 2593 C CA . SER A 0 335 . -32.767 -7.609 4.588 1.00 44.52 335 A 1 ATOM 2594 C C . SER A 0 335 . -33.451 -8.881 5.089 1.00 44.52 335 A 1 ATOM 2595 C CB . SER A 0 335 . -33.743 -6.558 4.045 1.00 44.52 335 A 1 ATOM 2596 O O . SER A 0 335 . -34.226 -9.542 4.406 1.00 44.52 335 A 1 ATOM 2597 O OG . SER A 0 335 . -34.281 -6.951 2.801 1.00 44.52 335 A 1 ATOM 2598 N N . PHE A 0 336 . -33.096 -9.267 6.311 1.00 43.09 336 A 1 ATOM 2599 C CA . PHE A 0 336 . -33.816 -10.268 7.084 1.00 43.09 336 A 1 ATOM 2600 C C . PHE A 0 336 . -34.977 -9.545 7.774 1.00 43.09 336 A 1 ATOM 2601 C CB . PHE A 0 336 . -32.852 -10.921 8.100 1.00 43.09 336 A 1 ATOM 2602 O O . PHE A 0 336 . -34.746 -8.747 8.679 1.00 43.09 336 A 1 ATOM 2603 C CG . PHE A 0 336 . -32.738 -12.430 8.008 1.00 43.09 336 A 1 ATOM 2604 C CD1 . PHE A 0 336 . -33.552 -13.254 8.808 1.00 43.09 336 A 1 ATOM 2605 C CD2 . PHE A 0 336 . -31.780 -13.009 7.156 1.00 43.09 336 A 1 ATOM 2606 C CE1 . PHE A 0 336 . -33.404 -14.653 8.758 1.00 43.09 336 A 1 ATOM 2607 C CE2 . PHE A 0 336 . -31.631 -14.407 7.107 1.00 43.09 336 A 1 ATOM 2608 C CZ . PHE A 0 336 . -32.441 -15.229 7.909 1.00 43.09 336 A 1 ATOM 2609 N N . GLN A 0 337 . -36.215 -9.833 7.384 1.00 45.85 337 A 1 ATOM 2610 C CA . GLN A 0 337 . -37.379 -9.549 8.219 1.00 45.85 337 A 1 ATOM 2611 C C . GLN A 0 337 . -38.291 -10.778 8.183 1.00 45.85 337 A 1 ATOM 2612 C CB . GLN A 0 337 . -38.040 -8.211 7.826 1.00 45.85 337 A 1 ATOM 2613 O O . GLN A 0 337 . -38.963 -11.067 7.198 1.00 45.85 337 A 1 ATOM 2614 C CG . GLN A 0 337 . -38.480 -7.421 9.075 1.00 45.85 337 A 1 ATOM 2615 C CD . GLN A 0 337 . -38.947 -5.997 8.774 1.00 45.85 337 A 1 ATOM 2616 N NE2 . GLN A 0 337 . -39.377 -5.257 9.772 1.00 45.85 337 A 1 ATOM 2617 O OE1 . GLN A 0 337 . -38.924 -5.511 7.656 1.00 45.85 337 A 1 ATOM 2618 N N . LYS A 0 338 . -38.204 -11.566 9.258 1.00 42.97 338 A 1 ATOM 2619 C CA . LYS A 0 338 . -39.156 -12.618 9.618 1.00 42.97 338 A 1 ATOM 2620 C C . LYS A 0 338 . -40.345 -11.935 10.280 1.00 42.97 338 A 1 ATOM 2621 C CB . LYS A 0 338 . -38.523 -13.563 10.664 1.00 42.97 338 A 1 ATOM 2622 O O . LYS A 0 338 . -40.137 -11.328 11.321 1.00 42.97 338 A 1 ATOM 2623 C CG . LYS A 0 338 . -37.877 -14.837 10.116 1.00 42.97 338 A 1 ATOM 2624 C CD . LYS A 0 338 . -37.241 -15.606 11.286 1.00 42.97 338 A 1 ATOM 2625 C CE . LYS A 0 338 . -36.809 -17.009 10.856 1.00 42.97 338 A 1 ATOM 2626 N NZ . LYS A 0 338 . -36.126 -17.721 11.965 1.00 42.97 338 A 1 ATOM 2627 N N . GLU A 0 339 . -41.549 -12.140 9.766 1.00 45.54 339 A 1 ATOM 2628 C CA . GLU A 0 339 . -42.758 -12.224 10.588 1.00 45.54 339 A 1 ATOM 2629 C C . GLU A 0 339 . -43.808 -13.063 9.848 1.00 45.54 339 A 1 ATOM 2630 C CB . GLU A 0 339 . -43.264 -10.839 11.044 1.00 45.54 339 A 1 ATOM 2631 O O . GLU A 0 339 . -44.088 -12.855 8.670 1.00 45.54 339 A 1 ATOM 2632 C CG . GLU A 0 339 . -43.067 -10.706 12.569 1.00 45.54 339 A 1 ATOM 2633 C CD . GLU A 0 339 . -43.315 -9.305 13.143 1.00 45.54 339 A 1 ATOM 2634 O OE1 . GLU A 0 339 . -43.475 -9.239 14.384 1.00 45.54 339 A 1 ATOM 2635 O OE2 . GLU A 0 339 . -43.310 -8.320 12.371 1.00 45.54 339 A 1 ATOM 2636 N N . ASN A 0 340 . -44.282 -14.097 10.544 1.00 46.03 340 A 1 ATOM 2637 C CA . ASN A 0 340 . -45.247 -15.093 10.092 1.00 46.03 340 A 1 ATOM 2638 C C . ASN A 0 340 . -46.661 -14.497 9.995 1.00 46.03 340 A 1 ATOM 2639 C CB . ASN A 0 340 . -45.303 -16.221 11.148 1.00 46.03 340 A 1 ATOM 2640 O O . ASN A 0 340 . -47.110 -13.856 10.945 1.00 46.03 340 A 1 ATOM 2641 C CG . ASN A 0 340 . -44.165 -17.221 11.168 1.00 46.03 340 A 1 ATOM 2642 N ND2 . ASN A 0 340 . -44.066 -17.986 12.233 1.00 46.03 340 A 1 ATOM 2643 O OD1 . ASN A 0 340 . -43.372 -17.372 10.257 1.00 46.03 340 A 1 ATOM 2644 N N . CYS A 0 341 . -47.400 -14.868 8.949 1.00 45.69 341 A 1 ATOM 2645 C CA . CYS A 0 341 . -48.803 -15.283 9.034 1.00 45.69 341 A 1 ATOM 2646 C C . CYS A 0 341 . -49.080 -16.288 7.912 1.00 45.69 341 A 1 ATOM 2647 C CB . CYS A 0 341 . -49.747 -14.074 9.009 1.00 45.69 341 A 1 ATOM 2648 O O . CYS A 0 341 . -48.625 -16.013 6.777 1.00 45.69 341 A 1 ATOM 2649 S SG . CYS A 0 341 . -51.271 -14.504 9.905 1.00 45.69 341 A 1 ATOM 2650 O OXT . CYS A 0 341 . -49.644 -17.348 8.260 1.00 45.69 341 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 75.90 # loop_ _atom_type.symbol C N O S #