data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 ASP 0 4 HIS 0 5 ARG 0 6 GLU 0 7 ASN 0 8 PHE 0 9 PHE 0 10 LYS 0 11 HIS 0 12 PRO 0 13 ARG 0 14 ARG 0 15 LYS 0 16 THR 0 17 ALA 0 18 TYR 0 19 ILE 0 20 ALA 0 21 SER 0 22 ARG 0 23 TYR 0 24 LEU 0 25 GLU 0 26 LYS 0 27 ALA 0 28 ASN 0 29 THR 0 30 ILE 0 31 HIS 0 32 ARG 0 33 SER 0 34 ALA 0 35 SER 0 36 SER 0 37 VAL 0 38 ARG 0 39 GLU 0 40 LYS 0 41 PRO 0 42 ILE 0 43 ASN 0 44 GLU 0 45 ARG 0 46 GLN 0 47 ASN 0 48 SER 0 49 SER 0 50 ILE 0 51 VAL 0 52 LYS 0 53 ARG 0 54 GLN 0 55 SER 0 56 SER 0 57 PRO 0 58 LYS 0 59 PHE 0 60 GLY 0 61 VAL 0 62 ASN 0 63 VAL 0 64 SER 0 65 ASN 0 66 ALA 0 67 ARG 0 68 LEU 0 69 VAL 0 70 ILE 0 71 ASP 0 72 ASP 0 73 SER 0 74 ILE 0 75 ALA 0 76 SER 0 77 ALA 0 78 ILE 0 79 HIS 0 80 SER 0 81 HIS 0 82 ASP 0 83 ASN 0 84 MET 0 85 GLY 0 86 HIS 0 87 GLY 0 88 SER 0 89 VAL 0 90 ILE 0 91 GLU 0 92 HIS 0 93 SER 0 94 SER 0 95 GLY 0 96 SER 0 97 LEU 0 98 THR 0 99 LEU 0 100 ASP 0 101 ASN 0 102 PRO 0 103 VAL 0 104 LYS 0 105 LYS 0 106 PHE 0 107 ASN 0 108 GLU 0 109 LEU 0 110 ASP 0 111 VAL 0 112 ASP 0 113 SER 0 114 LEU 0 115 SER 0 116 ASP 0 117 ILE 0 118 SER 0 119 LEU 0 120 ALA 0 121 ALA 0 122 TYR 0 123 THR 0 124 VAL 0 125 TRP 0 126 THR 0 127 LEU 0 128 PHE 0 129 GLN 0 130 ARG 0 131 TYR 0 132 THR 0 133 SER 0 134 HIS 0 135 TYR 0 136 ILE 0 137 VAL 0 138 ASN 0 139 LYS 0 140 VAL 0 141 GLU 0 142 CYS 0 143 ASP 0 144 TYR 0 145 VAL 0 146 LYS 0 147 ILE 0 148 VAL 0 149 ASP 0 150 LEU 0 151 LEU 0 152 ASN 0 153 ARG 0 154 ILE 0 155 LYS 0 156 SER 0 157 THR 0 158 ARG 0 159 GLU 0 160 GLU 0 161 ILE 0 162 ILE 0 163 ARG 0 164 LEU 0 165 ARG 0 166 LYS 0 167 THR 0 168 LYS 0 169 HIS 0 170 ASP 0 171 TRP 0 172 GLU 0 173 ASN 0 174 TRP 0 175 PHE 0 176 GLN 0 177 SER 0 178 VAL 0 179 LYS 0 180 ASP 0 181 LEU 0 182 HIS 0 183 ASN 0 184 GLU 0 185 ARG 0 186 LYS 0 187 ILE 0 188 LEU 0 189 THR 0 190 ASP 0 191 LEU 0 192 ILE 0 193 GLN 0 194 MET 0 195 LEU 0 196 GLY 0 197 ILE 0 198 SER 0 199 GLU 0 200 CYS 0 201 ASN 0 202 THR 0 203 LYS 0 204 GLU 0 205 ASN 0 206 ASP 0 207 ASN 0 208 SER 0 209 LEU 0 210 ASP 0 211 SER 0 212 GLN 0 213 HIS 0 214 PHE 0 215 ASN 0 216 GLN 0 217 THR 0 218 GLU 0 219 LEU 0 220 ILE 0 221 PRO 0 222 GLN 0 223 LEU 0 224 GLU 0 225 GLN 0 226 SER 0 227 ILE 0 228 LEU 0 229 GLN 0 230 LYS 0 231 PHE 0 232 SER 0 233 PRO 0 234 VAL 0 235 PHE 0 236 ASN 0 237 ARG 0 238 LEU 0 239 ILE 0 240 VAL 0 241 ASN 0 242 GLY 0 243 ILE 0 244 ASN 0 245 LEU 0 246 ASP 0 247 THR 0 248 PHE 0 249 GLU 0 250 ASN 0 251 VAL 0 252 SER 0 253 TYR 0 254 ASP 0 255 LEU 0 256 GLN 0 257 GLN 0 258 LEU 0 259 SER 0 260 ASP 0 261 ILE 0 262 ALA 0 263 SER 0 264 LEU 0 265 PHE 0 266 SER 0 267 ASN 0 268 ILE 0 269 SER 0 270 GLU 0 271 ASN 0 272 ASP 0 273 LEU 0 274 ASP 0 275 SER 0 276 PHE 0 277 GLU 0 278 GLN 0 279 LEU 0 280 ALA 0 281 ASP 0 282 GLU 0 283 VAL 0 284 ASN 0 285 ASN 0 286 PHE 0 287 ALA 0 288 ASP 0 289 HIS 0 290 LEU 0 291 GLN 0 292 ASN 0 293 GLN 0 294 ILE 0 295 TYR 0 296 PRO 0 297 GLN 0 298 ASN 0 299 ILE 0 300 VAL 0 301 GLN 0 302 TYR 0 303 GLU 0 304 GLN 0 305 LEU 0 306 MET 0 307 GLN 0 308 CYS 0 309 LEU 0 310 GLN 0 311 THR 0 312 PHE 0 313 ILE 0 314 LEU 0 315 TYR 0 316 THR 0 317 SER 0 318 LEU 0 319 LYS 0 320 CYS 0 321 GLU 0 322 GLN 0 323 ILE 0 324 GLU 0 325 ARG 0 326 LYS 0 327 TRP 0 328 LEU 0 329 LYS 0 330 GLU 0 331 ILE 0 332 PRO 0 333 LEU 0 334 LEU 0 335 ASP # 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 . 39.415 -31.679 -1.005 1.00 30.84 1 A 1 ATOM 2 C CA . MET A 0 1 . 40.217 -30.694 -1.766 1.00 30.84 1 A 1 ATOM 3 C C . MET A 0 1 . 40.628 -31.397 -3.042 1.00 30.84 1 A 1 ATOM 4 C CB . MET A 0 1 . 41.462 -30.274 -0.964 1.00 30.84 1 A 1 ATOM 5 O O . MET A 0 1 . 41.127 -32.502 -2.905 1.00 30.84 1 A 1 ATOM 6 C CG . MET A 0 1 . 41.074 -29.569 0.339 1.00 30.84 1 A 1 ATOM 7 S SD . MET A 0 1 . 42.293 -28.358 0.890 1.00 30.84 1 A 1 ATOM 8 C CE . MET A 0 1 . 41.172 -27.058 1.474 1.00 30.84 1 A 1 ATOM 9 N N . SER A 0 2 . 40.356 -30.980 -4.271 1.00 35.40 2 A 1 ATOM 10 C CA . SER A 0 2 . 39.932 -29.733 -4.943 1.00 35.40 2 A 1 ATOM 11 C C . SER A 0 2 . 39.236 -30.224 -6.246 1.00 35.40 2 A 1 ATOM 12 C CB . SER A 0 2 . 41.192 -28.917 -5.270 1.00 35.40 2 A 1 ATOM 13 O O . SER A 0 2 . 39.346 -31.405 -6.553 1.00 35.40 2 A 1 ATOM 14 O OG . SER A 0 2 . 42.051 -28.887 -4.138 1.00 35.40 2 A 1 ATOM 15 N N . ASP A 0 3 . 38.455 -29.518 -7.055 1.00 37.27 3 A 1 ATOM 16 C CA . ASP A 0 3 . 38.554 -28.160 -7.569 1.00 37.27 3 A 1 ATOM 17 C C . ASP A 0 3 . 37.181 -27.814 -8.181 1.00 37.27 3 A 1 ATOM 18 C CB . ASP A 0 3 . 39.621 -28.143 -8.695 1.00 37.27 3 A 1 ATOM 19 O O . ASP A 0 3 . 36.652 -28.558 -9.009 1.00 37.27 3 A 1 ATOM 20 C CG . ASP A 0 3 . 40.698 -27.084 -8.487 1.00 37.27 3 A 1 ATOM 21 O OD1 . ASP A 0 3 . 40.359 -26.039 -7.887 1.00 37.27 3 A 1 ATOM 22 O OD2 . ASP A 0 3 . 41.853 -27.362 -8.866 1.00 37.27 3 A 1 ATOM 23 N N . HIS A 0 4 . 36.593 -26.695 -7.765 1.00 30.97 4 A 1 ATOM 24 C CA . HIS A 0 4 . 35.431 -26.090 -8.408 1.00 30.97 4 A 1 ATOM 25 C C . HIS A 0 4 . 35.893 -24.779 -9.027 1.00 30.97 4 A 1 ATOM 26 C CB . HIS A 0 4 . 34.314 -25.796 -7.385 1.00 30.97 4 A 1 ATOM 27 O O . HIS A 0 4 . 36.134 -23.829 -8.283 1.00 30.97 4 A 1 ATOM 28 C CG . HIS A 0 4 . 33.430 -26.959 -7.031 1.00 30.97 4 A 1 ATOM 29 C CD2 . HIS A 0 4 . 33.225 -27.476 -5.780 1.00 30.97 4 A 1 ATOM 30 N ND1 . HIS A 0 4 . 32.588 -27.629 -7.889 1.00 30.97 4 A 1 ATOM 31 C CE1 . HIS A 0 4 . 31.905 -28.538 -7.174 1.00 30.97 4 A 1 ATOM 32 N NE2 . HIS A 0 4 . 32.259 -28.481 -5.882 1.00 30.97 4 A 1 ATOM 33 N N . ARG A 0 5 . 35.956 -24.696 -10.361 1.00 34.39 5 A 1 ATOM 34 C CA . ARG A 0 5 . 35.864 -23.423 -11.087 1.00 34.39 5 A 1 ATOM 35 C C . ARG A 0 5 . 35.510 -23.629 -12.562 1.00 34.39 5 A 1 ATOM 36 C CB . ARG A 0 5 . 37.163 -22.598 -10.925 1.00 34.39 5 A 1 ATOM 37 O O . ARG A 0 5 . 36.023 -24.524 -13.216 1.00 34.39 5 A 1 ATOM 38 C CG . ARG A 0 5 . 36.933 -21.358 -10.038 1.00 34.39 5 A 1 ATOM 39 C CD . ARG A 0 5 . 38.240 -20.611 -9.760 1.00 34.39 5 A 1 ATOM 40 N NE . ARG A 0 5 . 38.242 -19.994 -8.416 1.00 34.39 5 A 1 ATOM 41 N NH1 . ARG A 0 5 . 38.862 -17.862 -9.005 1.00 34.39 5 A 1 ATOM 42 N NH2 . ARG A 0 5 . 38.693 -18.408 -6.847 1.00 34.39 5 A 1 ATOM 43 C CZ . ARG A 0 5 . 38.595 -18.761 -8.099 1.00 34.39 5 A 1 ATOM 44 N N . GLU A 0 6 . 34.656 -22.714 -13.021 1.00 33.66 6 A 1 ATOM 45 C CA . GLU A 0 6 . 34.449 -22.262 -14.407 1.00 33.66 6 A 1 ATOM 46 C C . GLU A 0 6 . 33.477 -23.043 -15.311 1.00 33.66 6 A 1 ATOM 47 C CB . GLU A 0 6 . 35.792 -21.921 -15.077 1.00 33.66 6 A 1 ATOM 48 O O . GLU A 0 6 . 33.824 -24.018 -15.968 1.00 33.66 6 A 1 ATOM 49 C CG . GLU A 0 6 . 36.416 -20.696 -14.387 1.00 33.66 6 A 1 ATOM 50 C CD . GLU A 0 6 . 37.853 -20.394 -14.820 1.00 33.66 6 A 1 ATOM 51 O OE1 . GLU A 0 6 . 38.455 -19.543 -14.124 1.00 33.66 6 A 1 ATOM 52 O OE2 . GLU A 0 6 . 38.321 -20.992 -15.812 1.00 33.66 6 A 1 ATOM 53 N N . ASN A 0 7 . 32.240 -22.526 -15.425 1.00 35.54 7 A 1 ATOM 54 C CA . ASN A 0 7 . 31.763 -21.795 -16.621 1.00 35.54 7 A 1 ATOM 55 C C . ASN A 0 7 . 30.231 -21.579 -16.584 1.00 35.54 7 A 1 ATOM 56 C CB . ASN A 0 7 . 32.173 -22.501 -17.935 1.00 35.54 7 A 1 ATOM 57 O O . ASN A 0 7 . 29.467 -22.391 -17.101 1.00 35.54 7 A 1 ATOM 58 C CG . ASN A 0 7 . 33.585 -22.132 -18.354 1.00 35.54 7 A 1 ATOM 59 N ND2 . ASN A 0 7 . 34.426 -23.082 -18.669 1.00 35.54 7 A 1 ATOM 60 O OD1 . ASN A 0 7 . 33.933 -20.967 -18.395 1.00 35.54 7 A 1 ATOM 61 N N . PHE A 0 8 . 29.766 -20.450 -16.034 1.00 30.12 8 A 1 ATOM 62 C CA . PHE A 0 8 . 28.353 -20.036 -16.087 1.00 30.12 8 A 1 ATOM 63 C C . PHE A 0 8 . 28.204 -18.598 -16.602 1.00 30.12 8 A 1 ATOM 64 C CB . PHE A 0 8 . 27.658 -20.230 -14.723 1.00 30.12 8 A 1 ATOM 65 O O . PHE A 0 8 . 27.828 -17.709 -15.857 1.00 30.12 8 A 1 ATOM 66 C CG . PHE A 0 8 . 27.170 -21.636 -14.449 1.00 30.12 8 A 1 ATOM 67 C CD1 . PHE A 0 8 . 25.961 -22.084 -15.020 1.00 30.12 8 A 1 ATOM 68 C CD2 . PHE A 0 8 . 27.893 -22.482 -13.591 1.00 30.12 8 A 1 ATOM 69 C CE1 . PHE A 0 8 . 25.483 -23.376 -14.737 1.00 30.12 8 A 1 ATOM 70 C CE2 . PHE A 0 8 . 27.414 -23.773 -13.307 1.00 30.12 8 A 1 ATOM 71 C CZ . PHE A 0 8 . 26.211 -24.219 -13.879 1.00 30.12 8 A 1 ATOM 72 N N . PHE A 0 9 . 28.462 -18.362 -17.892 1.00 31.38 9 A 1 ATOM 73 C CA . PHE A 0 9 . 27.980 -17.154 -18.578 1.00 31.38 9 A 1 ATOM 74 C C . PHE A 0 9 . 27.601 -17.471 -20.031 1.00 31.38 9 A 1 ATOM 75 C CB . PHE A 0 9 . 28.981 -15.986 -18.459 1.00 31.38 9 A 1 ATOM 76 O O . PHE A 0 9 . 28.353 -17.227 -20.970 1.00 31.38 9 A 1 ATOM 77 C CG . PHE A 0 9 . 28.978 -15.299 -17.101 1.00 31.38 9 A 1 ATOM 78 C CD1 . PHE A 0 9 . 27.911 -14.451 -16.738 1.00 31.38 9 A 1 ATOM 79 C CD2 . PHE A 0 9 . 30.021 -15.531 -16.183 1.00 31.38 9 A 1 ATOM 80 C CE1 . PHE A 0 9 . 27.881 -13.855 -15.465 1.00 31.38 9 A 1 ATOM 81 C CE2 . PHE A 0 9 . 29.989 -14.935 -14.909 1.00 31.38 9 A 1 ATOM 82 C CZ . PHE A 0 9 . 28.918 -14.100 -14.549 1.00 31.38 9 A 1 ATOM 83 N N . LYS A 0 10 . 26.400 -18.027 -20.233 1.00 32.15 10 A 1 ATOM 84 C CA . LYS A 0 10 . 25.712 -18.016 -21.535 1.00 32.15 10 A 1 ATOM 85 C C . LYS A 0 10 . 24.565 -17.008 -21.463 1.00 32.15 10 A 1 ATOM 86 C CB . LYS A 0 10 . 25.236 -19.427 -21.941 1.00 32.15 10 A 1 ATOM 87 O O . LYS A 0 10 . 23.463 -17.355 -21.054 1.00 32.15 10 A 1 ATOM 88 C CG . LYS A 0 10 . 26.346 -20.266 -22.596 1.00 32.15 10 A 1 ATOM 89 C CD . LYS A 0 10 . 25.807 -21.629 -23.065 1.00 32.15 10 A 1 ATOM 90 C CE . LYS A 0 10 . 26.912 -22.436 -23.760 1.00 32.15 10 A 1 ATOM 91 N NZ . LYS A 0 10 . 26.449 -23.793 -24.154 1.00 32.15 10 A 1 ATOM 92 N N . HIS A 0 11 . 24.825 -15.762 -21.859 1.00 31.54 11 A 1 ATOM 93 C CA . HIS A 0 11 . 23.770 -14.764 -22.052 1.00 31.54 11 A 1 ATOM 94 C C . HIS A 0 11 . 22.952 -15.079 -23.324 1.00 31.54 11 A 1 ATOM 95 C CB . HIS A 0 11 . 24.357 -13.348 -22.103 1.00 31.54 11 A 1 ATOM 96 O O . HIS A 0 11 . 23.544 -15.265 -24.393 1.00 31.54 11 A 1 ATOM 97 C CG . HIS A 0 11 . 24.696 -12.815 -20.735 1.00 31.54 11 A 1 ATOM 98 C CD2 . HIS A 0 11 . 25.947 -12.635 -20.211 1.00 31.54 11 A 1 ATOM 99 N ND1 . HIS A 0 11 . 23.792 -12.414 -19.771 1.00 31.54 11 A 1 ATOM 100 C CE1 . HIS A 0 11 . 24.485 -12.006 -18.695 1.00 31.54 11 A 1 ATOM 101 N NE2 . HIS A 0 11 . 25.800 -12.134 -18.918 1.00 31.54 11 A 1 ATOM 102 N N . PRO A 0 12 . 21.606 -15.133 -23.261 1.00 34.36 12 A 1 ATOM 103 C CA . PRO A 0 12 . 20.768 -15.402 -24.429 1.00 34.36 12 A 1 ATOM 104 C C . PRO A 0 12 . 20.613 -14.163 -25.325 1.00 34.36 12 A 1 ATOM 105 C CB . PRO A 0 12 . 19.412 -15.884 -23.887 1.00 34.36 12 A 1 ATOM 106 O O . PRO A 0 12 . 20.172 -13.105 -24.882 1.00 34.36 12 A 1 ATOM 107 C CG . PRO A 0 12 . 19.646 -16.120 -22.396 1.00 34.36 12 A 1 ATOM 108 C CD . PRO A 0 12 . 20.783 -15.166 -22.061 1.00 34.36 12 A 1 ATOM 109 N N . ARG A 0 13 . 20.910 -14.309 -26.622 1.00 29.19 13 A 1 ATOM 110 C CA . ARG A 0 13 . 20.626 -13.310 -27.667 1.00 29.19 13 A 1 ATOM 111 C C . ARG A 0 13 . 19.109 -13.097 -27.810 1.00 29.19 13 A 1 ATOM 112 C CB . ARG A 0 13 . 21.207 -13.798 -29.013 1.00 29.19 13 A 1 ATOM 113 O O . ARG A 0 13 . 18.423 -13.990 -28.305 1.00 29.19 13 A 1 ATOM 114 C CG . ARG A 0 13 . 22.732 -13.661 -29.151 1.00 29.19 13 A 1 ATOM 115 C CD . ARG A 0 13 . 23.195 -14.253 -30.495 1.00 29.19 13 A 1 ATOM 116 N NE . ARG A 0 13 . 24.568 -13.837 -30.848 1.00 29.19 13 A 1 ATOM 117 N NH1 . ARG A 0 13 . 25.015 -15.442 -32.439 1.00 29.19 13 A 1 ATOM 118 N NH2 . ARG A 0 13 . 26.513 -13.844 -32.038 1.00 29.19 13 A 1 ATOM 119 C CZ . ARG A 0 13 . 25.354 -14.375 -31.769 1.00 29.19 13 A 1 ATOM 120 N N . ARG A 0 14 . 18.582 -11.914 -27.471 1.00 34.30 14 A 1 ATOM 121 C CA . ARG A 0 14 . 17.222 -11.483 -27.859 1.00 34.30 14 A 1 ATOM 122 C C . ARG A 0 14 . 17.284 -10.363 -28.903 1.00 34.30 14 A 1 ATOM 123 C CB . ARG A 0 14 . 16.364 -11.131 -26.627 1.00 34.30 14 A 1 ATOM 124 O O . ARG A 0 14 . 17.967 -9.364 -28.722 1.00 34.30 14 A 1 ATOM 125 C CG . ARG A 0 14 . 15.551 -12.352 -26.155 1.00 34.30 14 A 1 ATOM 126 C CD . ARG A 0 14 . 14.632 -12.011 -24.973 1.00 34.30 14 A 1 ATOM 127 N NE . ARG A 0 14 . 13.503 -12.961 -24.864 1.00 34.30 14 A 1 ATOM 128 N NH1 . ARG A 0 14 . 12.795 -12.370 -22.755 1.00 34.30 14 A 1 ATOM 129 N NH2 . ARG A 0 14 . 11.636 -13.875 -23.921 1.00 34.30 14 A 1 ATOM 130 C CZ . ARG A 0 14 . 12.655 -13.063 -23.851 1.00 34.30 14 A 1 ATOM 131 N N . LYS A 0 15 . 16.594 -10.601 -30.024 1.00 32.54 15 A 1 ATOM 132 C CA . LYS A 0 15 . 16.486 -9.752 -31.219 1.00 32.54 15 A 1 ATOM 133 C C . LYS A 0 15 . 15.628 -8.516 -30.923 1.00 32.54 15 A 1 ATOM 134 C CB . LYS A 0 15 . 15.831 -10.570 -32.355 1.00 32.54 15 A 1 ATOM 135 O O . LYS A 0 15 . 14.460 -8.662 -30.578 1.00 32.54 15 A 1 ATOM 136 C CG . LYS A 0 15 . 16.693 -11.715 -32.918 1.00 32.54 15 A 1 ATOM 137 C CD . LYS A 0 15 . 15.883 -12.553 -33.926 1.00 32.54 15 A 1 ATOM 138 C CE . LYS A 0 15 . 16.755 -13.614 -34.613 1.00 32.54 15 A 1 ATOM 139 N NZ . LYS A 0 15 . 15.967 -14.446 -35.562 1.00 32.54 15 A 1 ATOM 140 N N . THR A 0 16 . 16.181 -7.325 -31.110 1.00 32.72 16 A 1 ATOM 141 C CA . THR A 0 16 . 15.450 -6.054 -31.126 1.00 32.72 16 A 1 ATOM 142 C C . THR A 0 16 . 14.817 -5.851 -32.505 1.00 32.72 16 A 1 ATOM 143 C CB . THR A 0 16 . 16.397 -4.890 -30.771 1.00 32.72 16 A 1 ATOM 144 O O . THR A 0 16 . 15.484 -5.467 -33.461 1.00 32.72 16 A 1 ATOM 145 C CG2 . THR A 0 16 . 16.610 -4.789 -29.262 1.00 32.72 16 A 1 ATOM 146 O OG1 . THR A 0 16 . 17.677 -5.093 -31.337 1.00 32.72 16 A 1 ATOM 147 N N . ALA A 0 17 . 13.522 -6.145 -32.636 1.00 31.68 17 A 1 ATOM 148 C CA . ALA A 0 17 . 12.739 -5.698 -33.784 1.00 31.68 17 A 1 ATOM 149 C C . ALA A 0 17 . 12.239 -4.274 -33.498 1.00 31.68 17 A 1 ATOM 150 C CB . ALA A 0 17 . 11.613 -6.696 -34.071 1.00 31.68 17 A 1 ATOM 151 O O . ALA A 0 17 . 11.407 -4.060 -32.620 1.00 31.68 17 A 1 ATOM 152 N N . TYR A 0 18 . 12.803 -3.309 -34.221 1.00 26.63 18 A 1 ATOM 153 C CA . TYR A 0 18 . 12.395 -1.906 -34.254 1.00 26.63 18 A 1 ATOM 154 C C . TYR A 0 18 . 10.955 -1.819 -34.791 1.00 26.63 18 A 1 ATOM 155 C CB . TYR A 0 18 . 13.395 -1.155 -35.170 1.00 26.63 18 A 1 ATOM 156 O O . TYR A 0 18 . 10.731 -2.007 -35.985 1.00 26.63 18 A 1 ATOM 157 C CG . TYR A 0 18 . 14.124 0.020 -34.552 1.00 26.63 18 A 1 ATOM 158 C CD1 . TYR A 0 18 . 13.698 1.333 -34.832 1.00 26.63 18 A 1 ATOM 159 C CD2 . TYR A 0 18 . 15.279 -0.194 -33.773 1.00 26.63 18 A 1 ATOM 160 C CE1 . TYR A 0 18 . 14.428 2.431 -34.339 1.00 26.63 18 A 1 ATOM 161 C CE2 . TYR A 0 18 . 16.009 0.903 -33.275 1.00 26.63 18 A 1 ATOM 162 O OH . TYR A 0 18 . 16.287 3.287 -33.103 1.00 26.63 18 A 1 ATOM 163 C CZ . TYR A 0 18 . 15.585 2.220 -33.564 1.00 26.63 18 A 1 ATOM 164 N N . ILE A 0 19 . 9.968 -1.556 -33.933 1.00 30.56 19 A 1 ATOM 165 C CA . ILE A 0 19 . 8.628 -1.145 -34.373 1.00 30.56 19 A 1 ATOM 166 C C . ILE A 0 19 . 8.494 0.332 -34.031 1.00 30.56 19 A 1 ATOM 167 C CB . ILE A 0 19 . 7.502 -2.044 -33.817 1.00 30.56 19 A 1 ATOM 168 O O . ILE A 0 19 . 8.328 0.714 -32.876 1.00 30.56 19 A 1 ATOM 169 C CG1 . ILE A 0 19 . 7.701 -3.486 -34.346 1.00 30.56 19 A 1 ATOM 170 C CG2 . ILE A 0 19 . 6.128 -1.491 -34.250 1.00 30.56 19 A 1 ATOM 171 C CD1 . ILE A 0 19 . 6.660 -4.498 -33.854 1.00 30.56 19 A 1 ATOM 172 N N . ALA A 0 20 . 8.646 1.151 -35.068 1.00 29.99 20 A 1 ATOM 173 C CA . ALA A 0 20 . 8.505 2.591 -35.016 1.00 29.99 20 A 1 ATOM 174 C C . ALA A 0 20 . 7.061 3.004 -34.692 1.00 29.99 20 A 1 ATOM 175 C CB . ALA A 0 20 . 8.981 3.172 -36.352 1.00 29.99 20 A 1 ATOM 176 O O . ALA A 0 20 . 6.095 2.505 -35.274 1.00 29.99 20 A 1 ATOM 177 N N . SER A 0 21 . 6.982 3.953 -33.766 1.00 29.82 21 A 1 ATOM 178 C CA . SER A 0 21 . 5.907 4.874 -33.421 1.00 29.82 21 A 1 ATOM 179 C C . SER A 0 21 . 4.754 4.975 -34.428 1.00 29.82 21 A 1 ATOM 180 C CB . SER A 0 21 . 6.563 6.255 -33.262 1.00 29.82 21 A 1 ATOM 181 O O . SER A 0 21 . 4.878 5.556 -35.505 1.00 29.82 21 A 1 ATOM 182 O OG . SER A 0 21 . 7.722 6.149 -32.448 1.00 29.82 21 A 1 ATOM 183 N N . ARG A 0 22 . 3.576 4.509 -34.014 1.00 25.61 22 A 1 ATOM 184 C CA . ARG A 0 22 . 2.291 5.075 -34.438 1.00 25.61 22 A 1 ATOM 185 C C . ARG A 0 22 . 1.559 5.533 -33.181 1.00 25.61 22 A 1 ATOM 186 C CB . ARG A 0 22 . 1.470 4.075 -35.271 1.00 25.61 22 A 1 ATOM 187 O O . ARG A 0 22 . 1.712 4.901 -32.144 1.00 25.61 22 A 1 ATOM 188 C CG . ARG A 0 22 . 2.052 3.887 -36.682 1.00 25.61 22 A 1 ATOM 189 C CD . ARG A 0 22 . 1.093 3.066 -37.555 1.00 25.61 22 A 1 ATOM 190 N NE . ARG A 0 22 . 1.641 2.846 -38.907 1.00 25.61 22 A 1 ATOM 191 N NH1 . ARG A 0 22 . -0.164 1.735 -39.794 1.00 25.61 22 A 1 ATOM 192 N NH2 . ARG A 0 22 . 1.650 2.071 -41.050 1.00 25.61 22 A 1 ATOM 193 C CZ . ARG A 0 22 . 1.042 2.221 -39.907 1.00 25.61 22 A 1 ATOM 194 N N . TYR A 0 23 . 0.774 6.599 -33.325 1.00 34.29 23 A 1 ATOM 195 C CA . TYR A 0 23 . -0.042 7.292 -32.314 1.00 34.29 23 A 1 ATOM 196 C C . TYR A 0 23 . 0.593 8.526 -31.651 1.00 34.29 23 A 1 ATOM 197 C CB . TYR A 0 23 . -0.785 6.337 -31.361 1.00 34.29 23 A 1 ATOM 198 O O . TYR A 0 23 . 0.568 8.694 -30.439 1.00 34.29 23 A 1 ATOM 199 C CG . TYR A 0 23 . -1.564 5.249 -32.080 1.00 34.29 23 A 1 ATOM 200 C CD1 . TYR A 0 23 . -2.733 5.583 -32.789 1.00 34.29 23 A 1 ATOM 201 C CD2 . TYR A 0 23 . -1.118 3.913 -32.055 1.00 34.29 23 A 1 ATOM 202 C CE1 . TYR A 0 23 . -3.443 4.586 -33.485 1.00 34.29 23 A 1 ATOM 203 C CE2 . TYR A 0 23 . -1.814 2.916 -32.761 1.00 34.29 23 A 1 ATOM 204 O OH . TYR A 0 23 . -3.670 2.295 -34.147 1.00 34.29 23 A 1 ATOM 205 C CZ . TYR A 0 23 . -2.982 3.254 -33.475 1.00 34.29 23 A 1 ATOM 206 N N . LEU A 0 24 . 1.055 9.458 -32.487 1.00 29.44 24 A 1 ATOM 207 C CA . LEU A 0 24 . 0.866 10.890 -32.244 1.00 29.44 24 A 1 ATOM 208 C C . LEU A 0 24 . -0.174 11.380 -33.258 1.00 29.44 24 A 1 ATOM 209 C CB . LEU A 0 24 . 2.203 11.645 -32.415 1.00 29.44 24 A 1 ATOM 210 O O . LEU A 0 24 . 0.166 11.504 -34.426 1.00 29.44 24 A 1 ATOM 211 C CG . LEU A 0 24 . 3.045 11.750 -31.134 1.00 29.44 24 A 1 ATOM 212 C CD1 . LEU A 0 24 . 4.463 12.198 -31.488 1.00 29.44 24 A 1 ATOM 213 C CD2 . LEU A 0 24 . 2.454 12.775 -30.160 1.00 29.44 24 A 1 ATOM 214 N N . GLU A 0 25 . -1.429 11.562 -32.830 1.00 26.04 25 A 1 ATOM 215 C CA . GLU A 0 25 . -2.379 12.573 -33.344 1.00 26.04 25 A 1 ATOM 216 C C . GLU A 0 25 . -3.789 12.369 -32.753 1.00 26.04 25 A 1 ATOM 217 C CB . GLU A 0 25 . -2.503 12.613 -34.888 1.00 26.04 25 A 1 ATOM 218 O O . GLU A 0 25 . -4.498 11.435 -33.130 1.00 26.04 25 A 1 ATOM 219 C CG . GLU A 0 25 . -1.759 13.829 -35.472 1.00 26.04 25 A 1 ATOM 220 C CD . GLU A 0 25 . -1.934 13.983 -36.991 1.00 26.04 25 A 1 ATOM 221 O OE1 . GLU A 0 25 . -1.536 15.055 -37.497 1.00 26.04 25 A 1 ATOM 222 O OE2 . GLU A 0 25 . -2.526 13.077 -37.625 1.00 26.04 25 A 1 ATOM 223 N N . LYS A 0 26 . -4.221 13.278 -31.864 1.00 28.96 26 A 1 ATOM 224 C CA . LYS A 0 26 . -5.359 14.203 -32.089 1.00 28.96 26 A 1 ATOM 225 C C . LYS A 0 26 . -5.677 15.048 -30.844 1.00 28.96 26 A 1 ATOM 226 C CB . LYS A 0 26 . -6.635 13.492 -32.585 1.00 28.96 26 A 1 ATOM 227 O O . LYS A 0 26 . -5.733 14.550 -29.726 1.00 28.96 26 A 1 ATOM 228 C CG . LYS A 0 26 . -6.677 13.524 -34.123 1.00 28.96 26 A 1 ATOM 229 C CD . LYS A 0 26 . -7.797 12.656 -34.695 1.00 28.96 26 A 1 ATOM 230 C CE . LYS A 0 26 . -7.701 12.693 -36.224 1.00 28.96 26 A 1 ATOM 231 N NZ . LYS A 0 26 . -8.762 11.876 -36.857 1.00 28.96 26 A 1 ATOM 232 N N . ALA A 0 27 . -5.885 16.340 -31.090 1.00 31.68 27 A 1 ATOM 233 C CA . ALA A 0 27 . -6.156 17.417 -30.140 1.00 31.68 27 A 1 ATOM 234 C C . ALA A 0 27 . -7.660 17.605 -29.846 1.00 31.68 27 A 1 ATOM 235 C CB . ALA A 0 27 . -5.583 18.692 -30.777 1.00 31.68 27 A 1 ATOM 236 O O . ALA A 0 27 . -8.477 17.338 -30.719 1.00 31.68 27 A 1 ATOM 237 N N . ASN A 0 28 . -7.992 18.135 -28.660 1.00 31.67 28 A 1 ATOM 238 C CA . ASN A 0 28 . -9.237 18.848 -28.303 1.00 31.67 28 A 1 ATOM 239 C C . ASN A 0 28 . -8.912 19.699 -27.050 1.00 31.67 28 A 1 ATOM 240 C CB . ASN A 0 28 . -10.362 17.833 -28.002 1.00 31.67 28 A 1 ATOM 241 O O . ASN A 0 28 . -8.676 19.141 -25.988 1.00 31.67 28 A 1 ATOM 242 C CG . ASN A 0 28 . -11.115 17.361 -29.235 1.00 31.67 28 A 1 ATOM 243 N ND2 . ASN A 0 28 . -11.690 16.181 -29.187 1.00 31.67 28 A 1 ATOM 244 O OD1 . ASN A 0 28 . -11.265 18.058 -30.225 1.00 31.67 28 A 1 ATOM 245 N N . THR A 0 29 . -8.586 20.993 -27.115 1.00 27.06 29 A 1 ATOM 246 C CA . THR A 0 29 . -9.381 22.191 -27.465 1.00 27.06 29 A 1 ATOM 247 C C . THR A 0 29 . -10.447 22.581 -26.419 1.00 27.06 29 A 1 ATOM 248 C CB . THR A 0 29 . -9.924 22.241 -28.906 1.00 27.06 29 A 1 ATOM 249 O O . THR A 0 29 . -11.569 22.100 -26.456 1.00 27.06 29 A 1 ATOM 250 C CG2 . THR A 0 29 . -10.231 23.670 -29.356 1.00 27.06 29 A 1 ATOM 251 O OG1 . THR A 0 29 . -8.951 21.793 -29.815 1.00 27.06 29 A 1 ATOM 252 N N . ILE A 0 30 . -10.052 23.529 -25.551 1.00 27.72 30 A 1 ATOM 253 C CA . ILE A 0 30 . -10.779 24.716 -25.039 1.00 27.72 30 A 1 ATOM 254 C C . ILE A 0 30 . -12.133 24.510 -24.328 1.00 27.72 30 A 1 ATOM 255 C CB . ILE A 0 30 . -10.907 25.790 -26.162 1.00 27.72 30 A 1 ATOM 256 O O . ILE A 0 30 . -13.156 24.309 -24.970 1.00 27.72 30 A 1 ATOM 257 C CG1 . ILE A 0 30 . -9.545 26.106 -26.836 1.00 27.72 30 A 1 ATOM 258 C CG2 . ILE A 0 30 . -11.514 27.106 -25.627 1.00 27.72 30 A 1 ATOM 259 C CD1 . ILE A 0 30 . -9.651 26.949 -28.116 1.00 27.72 30 A 1 ATOM 260 N N . HIS A 0 31 . -12.181 24.865 -23.036 1.00 30.05 31 A 1 ATOM 261 C CA . HIS A 0 31 . -13.312 25.626 -22.493 1.00 30.05 31 A 1 ATOM 262 C C . HIS A 0 31 . -12.842 26.831 -21.670 1.00 30.05 31 A 1 ATOM 263 C CB . HIS A 0 31 . -14.350 24.753 -21.774 1.00 30.05 31 A 1 ATOM 264 O O . HIS A 0 31 . -12.237 26.735 -20.607 1.00 30.05 31 A 1 ATOM 265 C CG . HIS A 0 31 . -15.593 24.597 -22.617 1.00 30.05 31 A 1 ATOM 266 C CD2 . HIS A 0 31 . -15.880 23.554 -23.457 1.00 30.05 31 A 1 ATOM 267 N ND1 . HIS A 0 31 . -16.603 25.526 -22.766 1.00 30.05 31 A 1 ATOM 268 C CE1 . HIS A 0 31 . -17.483 25.041 -23.659 1.00 30.05 31 A 1 ATOM 269 N NE2 . HIS A 0 31 . -17.085 23.843 -24.105 1.00 30.05 31 A 1 ATOM 270 N N . ARG A 0 32 . -13.135 27.991 -22.254 1.00 22.83 32 A 1 ATOM 271 C CA . ARG A 0 32 . -13.053 29.346 -21.723 1.00 22.83 32 A 1 ATOM 272 C C . ARG A 0 32 . -14.274 29.583 -20.834 1.00 22.83 32 A 1 ATOM 273 C CB . ARG A 0 32 . -13.073 30.249 -22.973 1.00 22.83 32 A 1 ATOM 274 O O . ARG A 0 32 . -15.386 29.239 -21.224 1.00 22.83 32 A 1 ATOM 275 C CG . ARG A 0 32 . -12.815 31.751 -22.795 1.00 22.83 32 A 1 ATOM 276 C CD . ARG A 0 32 . -13.021 32.421 -24.168 1.00 22.83 32 A 1 ATOM 277 N NE . ARG A 0 32 . -12.327 33.718 -24.288 1.00 22.83 32 A 1 ATOM 278 N NH1 . ARG A 0 32 . -12.962 34.179 -26.453 1.00 22.83 32 A 1 ATOM 279 N NH2 . ARG A 0 32 . -11.562 35.555 -25.399 1.00 22.83 32 A 1 ATOM 280 C CZ . ARG A 0 32 . -12.289 34.474 -25.375 1.00 22.83 32 A 1 ATOM 281 N N . SER A 0 33 . -14.101 30.250 -19.702 1.00 28.97 33 A 1 ATOM 282 C CA . SER A 0 33 . -15.175 31.024 -19.075 1.00 28.97 33 A 1 ATOM 283 C C . SER A 0 33 . -14.569 32.257 -18.425 1.00 28.97 33 A 1 ATOM 284 C CB . SER A 0 33 . -16.003 30.188 -18.099 1.00 28.97 33 A 1 ATOM 285 O O . SER A 0 33 . -13.679 32.176 -17.584 1.00 28.97 33 A 1 ATOM 286 O OG . SER A 0 33 . -16.878 29.376 -18.856 1.00 28.97 33 A 1 ATOM 287 N N . ALA A 0 34 . -15.017 33.401 -18.928 1.00 21.80 34 A 1 ATOM 288 C CA . ALA A 0 34 . -14.661 34.744 -18.523 1.00 21.80 34 A 1 ATOM 289 C C . ALA A 0 34 . -15.900 35.395 -17.896 1.00 21.80 34 A 1 ATOM 290 C CB . ALA A 0 34 . -14.207 35.507 -19.778 1.00 21.80 34 A 1 ATOM 291 O O . ALA A 0 34 . -16.993 35.237 -18.429 1.00 21.80 34 A 1 ATOM 292 N N . SER A 0 35 . -15.715 36.143 -16.810 1.00 26.79 35 A 1 ATOM 293 C CA . SER A 0 35 . -16.623 37.196 -16.322 1.00 26.79 35 A 1 ATOM 294 C C . SER A 0 35 . -15.856 37.997 -15.258 1.00 26.79 35 A 1 ATOM 295 C CB . SER A 0 35 . -17.896 36.578 -15.729 1.00 26.79 35 A 1 ATOM 296 O O . SER A 0 35 . -15.495 37.441 -14.227 1.00 26.79 35 A 1 ATOM 297 O OG . SER A 0 35 . -18.735 37.610 -15.258 1.00 26.79 35 A 1 ATOM 298 N N . SER A 0 36 . -15.308 39.176 -15.591 1.00 23.18 36 A 1 ATOM 299 C CA . SER A 0 36 . -15.896 40.522 -15.371 1.00 23.18 36 A 1 ATOM 300 C C . SER A 0 36 . -16.208 40.775 -13.887 1.00 23.18 36 A 1 ATOM 301 C CB . SER A 0 36 . -17.131 40.756 -16.249 1.00 23.18 36 A 1 ATOM 302 O O . SER A 0 36 . -17.152 40.199 -13.367 1.00 23.18 36 A 1 ATOM 303 O OG . SER A 0 36 . -17.394 42.142 -16.354 1.00 23.18 36 A 1 ATOM 304 N N . VAL A 0 37 . -15.384 41.473 -13.090 1.00 22.49 37 A 1 ATOM 305 C CA . VAL A 0 37 . -15.051 42.923 -13.065 1.00 22.49 37 A 1 ATOM 306 C C . VAL A 0 37 . -16.284 43.832 -13.051 1.00 22.49 37 A 1 ATOM 307 C CB . VAL A 0 37 . -14.021 43.410 -14.114 1.00 22.49 37 A 1 ATOM 308 O O . VAL A 0 37 . -16.920 43.990 -14.089 1.00 22.49 37 A 1 ATOM 309 C CG1 . VAL A 0 37 . -13.646 44.886 -13.884 1.00 22.49 37 A 1 ATOM 310 C CG2 . VAL A 0 37 . -12.720 42.602 -14.036 1.00 22.49 37 A 1 ATOM 311 N N . ARG A 0 38 . -16.556 44.442 -11.881 1.00 26.15 38 A 1 ATOM 312 C CA . ARG A 0 38 . -17.014 45.837 -11.655 1.00 26.15 38 A 1 ATOM 313 C C . ARG A 0 38 . -17.055 46.119 -10.135 1.00 26.15 38 A 1 ATOM 314 C CB . ARG A 0 38 . -18.395 46.082 -12.298 1.00 26.15 38 A 1 ATOM 315 O O . ARG A 0 38 . -17.887 45.566 -9.432 1.00 26.15 38 A 1 ATOM 316 C CG . ARG A 0 38 . -18.593 47.569 -12.600 1.00 26.15 38 A 1 ATOM 317 C CD . ARG A 0 38 . -19.838 47.755 -13.468 1.00 26.15 38 A 1 ATOM 318 N NE . ARG A 0 38 . -20.026 49.172 -13.816 1.00 26.15 38 A 1 ATOM 319 N NH1 . ARG A 0 38 . -22.171 48.995 -14.611 1.00 26.15 38 A 1 ATOM 320 N NH2 . ARG A 0 38 . -21.151 50.984 -14.601 1.00 26.15 38 A 1 ATOM 321 C CZ . ARG A 0 38 . -21.112 49.709 -14.339 1.00 26.15 38 A 1 ATOM 322 N N . GLU A 0 39 . -15.986 46.671 -9.562 1.00 22.66 39 A 1 ATOM 323 C CA . GLU A 0 39 . -15.846 48.073 -9.103 1.00 22.66 39 A 1 ATOM 324 C C . GLU A 0 39 . -16.829 48.559 -8.017 1.00 22.66 39 A 1 ATOM 325 C CB . GLU A 0 39 . -15.837 49.093 -10.251 1.00 22.66 39 A 1 ATOM 326 O O . GLU A 0 39 . -17.996 48.824 -8.300 1.00 22.66 39 A 1 ATOM 327 C CG . GLU A 0 39 . -14.571 49.056 -11.111 1.00 22.66 39 A 1 ATOM 328 C CD . GLU A 0 39 . -14.545 50.199 -12.140 1.00 22.66 39 A 1 ATOM 329 O OE1 . GLU A 0 39 . -13.455 50.419 -12.705 1.00 22.66 39 A 1 ATOM 330 O OE2 . GLU A 0 39 . -15.614 50.817 -12.367 1.00 22.66 39 A 1 ATOM 331 N N . LYS A 0 40 . -16.295 48.838 -6.814 1.00 25.77 40 A 1 ATOM 332 C CA . LYS A 0 40 . -16.515 50.102 -6.080 1.00 25.77 40 A 1 ATOM 333 C C . LYS A 0 40 . -15.481 50.297 -4.945 1.00 25.77 40 A 1 ATOM 334 C CB . LYS A 0 40 . -17.955 50.220 -5.542 1.00 25.77 40 A 1 ATOM 335 O O . LYS A 0 40 . -14.911 49.305 -4.497 1.00 25.77 40 A 1 ATOM 336 C CG . LYS A 0 40 . -18.716 51.324 -6.295 1.00 25.77 40 A 1 ATOM 337 C CD . LYS A 0 40 . -20.161 51.431 -5.815 1.00 25.77 40 A 1 ATOM 338 C CE . LYS A 0 40 . -20.862 52.561 -6.574 1.00 25.77 40 A 1 ATOM 339 N NZ . LYS A 0 40 . -22.270 52.709 -6.133 1.00 25.77 40 A 1 ATOM 340 N N . PRO A 0 41 . -15.201 51.545 -4.513 1.00 34.30 41 A 1 ATOM 341 C CA . PRO A 0 41 . -13.944 51.899 -3.854 1.00 34.30 41 A 1 ATOM 342 C C . PRO A 0 41 . -14.071 52.261 -2.354 1.00 34.30 41 A 1 ATOM 343 C CB . PRO A 0 41 . -13.488 53.096 -4.697 1.00 34.30 41 A 1 ATOM 344 O O . PRO A 0 41 . -15.153 52.575 -1.873 1.00 34.30 41 A 1 ATOM 345 C CG . PRO A 0 41 . -14.781 53.886 -4.873 1.00 34.30 41 A 1 ATOM 346 C CD . PRO A 0 41 . -15.830 52.783 -4.977 1.00 34.30 41 A 1 ATOM 347 N N . ILE A 0 42 . -12.902 52.287 -1.696 1.00 23.93 42 A 1 ATOM 348 C CA . ILE A 0 42 . -12.493 53.020 -0.475 1.00 23.93 42 A 1 ATOM 349 C C . ILE A 0 42 . -13.297 52.764 0.817 1.00 23.93 42 A 1 ATOM 350 C CB . ILE A 0 42 . -12.347 54.539 -0.764 1.00 23.93 42 A 1 ATOM 351 O O . ILE A 0 42 . -14.362 53.331 1.031 1.00 23.93 42 A 1 ATOM 352 C CG1 . ILE A 0 42 . -11.468 54.874 -1.996 1.00 23.93 42 A 1 ATOM 353 C CG2 . ILE A 0 42 . -11.706 55.271 0.431 1.00 23.93 42 A 1 ATOM 354 C CD1 . ILE A 0 42 . -11.992 56.093 -2.767 1.00 23.93 42 A 1 ATOM 355 N N . ASN A 0 43 . -12.685 52.022 1.748 1.00 27.09 43 A 1 ATOM 356 C CA . ASN A 0 43 . -12.737 52.331 3.180 1.00 27.09 43 A 1 ATOM 357 C C . ASN A 0 43 . -11.500 51.778 3.906 1.00 27.09 43 A 1 ATOM 358 C CB . ASN A 0 43 . -14.056 51.854 3.826 1.00 27.09 43 A 1 ATOM 359 O O . ASN A 0 43 . -10.986 50.708 3.583 1.00 27.09 43 A 1 ATOM 360 C CG . ASN A 0 43 . -14.993 53.004 4.171 1.00 27.09 43 A 1 ATOM 361 N ND2 . ASN A 0 43 . -16.262 52.728 4.357 1.00 27.09 43 A 1 ATOM 362 O OD1 . ASN A 0 43 . -14.610 54.150 4.327 1.00 27.09 43 A 1 ATOM 363 N N . GLU A 0 44 . -11.013 52.560 4.863 1.00 23.73 44 A 1 ATOM 364 C CA . GLU A 0 44 . -9.830 52.330 5.690 1.00 23.73 44 A 1 ATOM 365 C C . GLU A 0 44 . -9.985 51.138 6.652 1.00 23.73 44 A 1 ATOM 366 C CB . GLU A 0 44 . -9.611 53.580 6.562 1.00 23.73 44 A 1 ATOM 367 O O . GLU A 0 44 . -10.947 51.084 7.415 1.00 23.73 44 A 1 ATOM 368 C CG . GLU A 0 44 . -9.270 54.865 5.796 1.00 23.73 44 A 1 ATOM 369 C CD . GLU A 0 44 . -9.261 56.089 6.727 1.00 23.73 44 A 1 ATOM 370 O OE1 . GLU A 0 44 . -8.299 56.880 6.625 1.00 23.73 44 A 1 ATOM 371 O OE2 . GLU A 0 44 . -10.205 56.209 7.539 1.00 23.73 44 A 1 ATOM 372 N N . ARG A 0 45 . -8.990 50.239 6.685 1.00 25.00 45 A 1 ATOM 373 C CA . ARG A 0 45 . -8.195 49.837 7.874 1.00 25.00 45 A 1 ATOM 374 C C . ARG A 0 45 . -7.416 48.538 7.614 1.00 25.00 45 A 1 ATOM 375 C CB . ARG A 0 45 . -9.017 49.666 9.176 1.00 25.00 45 A 1 ATOM 376 O O . ARG A 0 45 . -7.985 47.492 7.342 1.00 25.00 45 A 1 ATOM 377 C CG . ARG A 0 45 . -9.017 50.954 10.022 1.00 25.00 45 A 1 ATOM 378 C CD . ARG A 0 45 . -9.833 50.779 11.307 1.00 25.00 45 A 1 ATOM 379 N NE . ARG A 0 45 . -9.783 51.991 12.151 1.00 25.00 45 A 1 ATOM 380 N NH1 . ARG A 0 45 . -11.212 51.271 13.797 1.00 25.00 45 A 1 ATOM 381 N NH2 . ARG A 0 45 . -10.294 53.300 13.947 1.00 25.00 45 A 1 ATOM 382 C CZ . ARG A 0 45 . -10.426 52.181 13.291 1.00 25.00 45 A 1 ATOM 383 N N . GLN A 0 46 . -6.093 48.658 7.717 1.00 23.43 46 A 1 ATOM 384 C CA . GLN A 0 46 . -5.164 47.769 8.434 1.00 23.43 46 A 1 ATOM 385 C C . GLN A 0 46 . -5.607 46.307 8.678 1.00 23.43 46 A 1 ATOM 386 C CB . GLN A 0 46 . -4.877 48.448 9.792 1.00 23.43 46 A 1 ATOM 387 O O . GLN A 0 46 . -6.352 46.038 9.613 1.00 23.43 46 A 1 ATOM 388 C CG . GLN A 0 46 . -4.156 49.804 9.675 1.00 23.43 46 A 1 ATOM 389 C CD . GLN A 0 46 . -3.948 50.486 11.027 1.00 23.43 46 A 1 ATOM 390 N NE2 . GLN A 0 46 . -3.124 51.507 11.094 1.00 23.43 46 A 1 ATOM 391 O OE1 . GLN A 0 46 . -4.545 50.154 12.035 1.00 23.43 46 A 1 ATOM 392 N N . ASN A 0 47 . -5.045 45.345 7.936 1.00 24.76 47 A 1 ATOM 393 C CA . ASN A 0 47 . -3.935 44.508 8.423 1.00 24.76 47 A 1 ATOM 394 C C . ASN A 0 47 . -3.561 43.376 7.444 1.00 24.76 47 A 1 ATOM 395 C CB . ASN A 0 47 . -4.189 43.925 9.837 1.00 24.76 47 A 1 ATOM 396 O O . ASN A 0 47 . -4.410 42.697 6.878 1.00 24.76 47 A 1 ATOM 397 C CG . ASN A 0 47 . -3.652 44.818 10.947 1.00 24.76 47 A 1 ATOM 398 N ND2 . ASN A 0 47 . -4.085 44.626 12.169 1.00 24.76 47 A 1 ATOM 399 O OD1 . ASN A 0 47 . -2.807 45.676 10.736 1.00 24.76 47 A 1 ATOM 400 N N . SER A 0 48 . -2.242 43.193 7.321 1.00 25.67 48 A 1 ATOM 401 C CA . SER A 0 48 . -1.506 41.962 6.982 1.00 25.67 48 A 1 ATOM 402 C C . SER A 0 48 . -1.817 41.211 5.676 1.00 25.67 48 A 1 ATOM 403 C CB . SER A 0 48 . -1.478 41.015 8.186 1.00 25.67 48 A 1 ATOM 404 O O . SER A 0 48 . -2.689 40.353 5.590 1.00 25.67 48 A 1 ATOM 405 O OG . SER A 0 48 . -2.783 40.717 8.622 1.00 25.67 48 A 1 ATOM 406 N N . SER A 0 49 . -0.937 41.468 4.701 1.00 27.40 49 A 1 ATOM 407 C CA . SER A 0 49 . -0.150 40.455 3.977 1.00 27.40 49 A 1 ATOM 408 C C . SER A 0 49 . -0.887 39.227 3.428 1.00 27.40 49 A 1 ATOM 409 C CB . SER A 0 49 . 1.059 40.028 4.831 1.00 27.40 49 A 1 ATOM 410 O O . SER A 0 49 . -0.730 38.118 3.932 1.00 27.40 49 A 1 ATOM 411 O OG . SER A 0 49 . 0.641 39.347 5.993 1.00 27.40 49 A 1 ATOM 412 N N . ILE A 0 50 . -1.564 39.387 2.290 1.00 28.98 50 A 1 ATOM 413 C CA . ILE A 0 50 . -1.840 38.261 1.390 1.00 28.98 50 A 1 ATOM 414 C C . ILE A 0 50 . -1.011 38.446 0.123 1.00 28.98 50 A 1 ATOM 415 C CB . ILE A 0 50 . -3.346 38.007 1.189 1.00 28.98 50 A 1 ATOM 416 O O . ILE A 0 50 . -1.358 39.176 -0.804 1.00 28.98 50 A 1 ATOM 417 C CG1 . ILE A 0 50 . -3.961 37.635 2.562 1.00 28.98 50 A 1 ATOM 418 C CG2 . ILE A 0 50 . -3.556 36.866 0.171 1.00 28.98 50 A 1 ATOM 419 C CD1 . ILE A 0 50 . -5.476 37.417 2.550 1.00 28.98 50 A 1 ATOM 420 N N . VAL A 0 51 . 0.161 37.813 0.186 1.00 34.63 51 A 1 ATOM 421 C CA . VAL A 0 51 . 0.838 37.053 -0.870 1.00 34.63 51 A 1 ATOM 422 C C . VAL A 0 51 . 0.290 37.326 -2.276 1.00 34.63 51 A 1 ATOM 423 C CB . VAL A 0 51 . 0.781 35.550 -0.504 1.00 34.63 51 A 1 ATOM 424 O O . VAL A 0 51 . -0.666 36.703 -2.744 1.00 34.63 51 A 1 ATOM 425 C CG1 . VAL A 0 51 . 1.613 34.695 -1.467 1.00 34.63 51 A 1 ATOM 426 C CG2 . VAL A 0 51 . 1.329 35.303 0.914 1.00 34.63 51 A 1 ATOM 427 N N . LYS A 0 52 . 0.949 38.258 -2.976 1.00 31.48 52 A 1 ATOM 428 C CA . LYS A 0 52 . 0.823 38.433 -4.425 1.00 31.48 52 A 1 ATOM 429 C C . LYS A 0 52 . 1.217 37.123 -5.104 1.00 31.48 52 A 1 ATOM 430 C CB . LYS A 0 52 . 1.714 39.591 -4.914 1.00 31.48 52 A 1 ATOM 431 O O . LYS A 0 52 . 2.395 36.791 -5.197 1.00 31.48 52 A 1 ATOM 432 C CG . LYS A 0 52 . 0.995 40.946 -4.867 1.00 31.48 52 A 1 ATOM 433 C CD . LYS A 0 52 . 1.955 42.081 -5.254 1.00 31.48 52 A 1 ATOM 434 C CE . LYS A 0 52 . 1.203 43.414 -5.351 1.00 31.48 52 A 1 ATOM 435 N NZ . LYS A 0 52 . 2.129 44.552 -5.584 1.00 31.48 52 A 1 ATOM 436 N N . ARG A 0 53 . 0.205 36.400 -5.582 1.00 29.80 53 A 1 ATOM 437 C CA . ARG A 0 53 . 0.336 35.255 -6.484 1.00 29.80 53 A 1 ATOM 438 C C . ARG A 0 53 . 1.092 35.705 -7.735 1.00 29.80 53 A 1 ATOM 439 C CB . ARG A 0 53 . -1.065 34.715 -6.829 1.00 29.80 53 A 1 ATOM 440 O O . ARG A 0 53 . 0.548 36.437 -8.560 1.00 29.80 53 A 1 ATOM 441 C CG . ARG A 0 53 . -1.761 34.064 -5.621 1.00 29.80 53 A 1 ATOM 442 C CD . ARG A 0 53 . -3.129 33.498 -6.025 1.00 29.80 53 A 1 ATOM 443 N NE . ARG A 0 53 . -3.741 32.718 -4.932 1.00 29.80 53 A 1 ATOM 444 N NH1 . ARG A 0 53 . -5.438 31.752 -6.148 1.00 29.80 53 A 1 ATOM 445 N NH2 . ARG A 0 53 . -5.185 31.220 -3.998 1.00 29.80 53 A 1 ATOM 446 C CZ . ARG A 0 53 . -4.781 31.905 -5.030 1.00 29.80 53 A 1 ATOM 447 N N . GLN A 0 54 . 2.354 35.302 -7.846 1.00 29.56 54 A 1 ATOM 448 C CA . GLN A 0 54 . 3.118 35.435 -9.077 1.00 29.56 54 A 1 ATOM 449 C C . GLN A 0 54 . 2.587 34.413 -10.083 1.00 29.56 54 A 1 ATOM 450 C CB . GLN A 0 54 . 4.623 35.278 -8.815 1.00 29.56 54 A 1 ATOM 451 O O . GLN A 0 54 . 2.610 33.206 -9.862 1.00 29.56 54 A 1 ATOM 452 C CG . GLN A 0 54 . 5.210 36.521 -8.126 1.00 29.56 54 A 1 ATOM 453 C CD . GLN A 0 54 . 6.729 36.440 -8.002 1.00 29.56 54 A 1 ATOM 454 N NE2 . GLN A 0 54 . 7.456 37.501 -8.279 1.00 29.56 54 A 1 ATOM 455 O OE1 . GLN A 0 54 . 7.296 35.424 -7.658 1.00 29.56 54 A 1 ATOM 456 N N . SER A 0 55 . 2.048 34.938 -11.175 1.00 29.12 55 A 1 ATOM 457 C CA . SER A 0 55 . 1.686 34.211 -12.385 1.00 29.12 55 A 1 ATOM 458 C C . SER A 0 55 . 2.894 33.487 -12.984 1.00 29.12 55 A 1 ATOM 459 C CB . SER A 0 55 . 1.134 35.224 -13.393 1.00 29.12 55 A 1 ATOM 460 O O . SER A 0 55 . 3.987 34.051 -13.046 1.00 29.12 55 A 1 ATOM 461 O OG . SER A 0 55 . 1.951 36.384 -13.414 1.00 29.12 55 A 1 ATOM 462 N N . SER A 0 56 . 2.655 32.267 -13.465 1.00 32.82 56 A 1 ATOM 463 C CA . SER A 0 56 . 3.615 31.359 -14.098 1.00 32.82 56 A 1 ATOM 464 C C . SER A 0 56 . 4.426 32.009 -15.236 1.00 32.82 56 A 1 ATOM 465 C CB . SER A 0 56 . 2.844 30.158 -14.659 1.00 32.82 56 A 1 ATOM 466 O O . SER A 0 56 . 3.889 32.859 -15.958 1.00 32.82 56 A 1 ATOM 467 O OG . SER A 0 56 . 1.938 29.654 -13.690 1.00 32.82 56 A 1 ATOM 468 N N . PRO A 0 57 . 5.696 31.608 -15.456 1.00 30.94 57 A 1 ATOM 469 C CA . PRO A 0 57 . 6.558 32.250 -16.440 1.00 30.94 57 A 1 ATOM 470 C C . PRO A 0 57 . 6.129 31.877 -17.862 1.00 30.94 57 A 1 ATOM 471 C CB . PRO A 0 57 . 7.995 31.795 -16.141 1.00 30.94 57 A 1 ATOM 472 O O . PRO A 0 57 . 6.042 30.703 -18.221 1.00 30.94 57 A 1 ATOM 473 C CG . PRO A 0 57 . 7.897 30.986 -14.848 1.00 30.94 57 A 1 ATOM 474 C CD . PRO A 0 57 . 6.439 30.546 -14.794 1.00 30.94 57 A 1 ATOM 475 N N . LYS A 0 58 . 5.901 32.892 -18.701 1.00 30.56 58 A 1 ATOM 476 C CA . LYS A 0 58 . 5.816 32.735 -20.157 1.00 30.56 58 A 1 ATOM 477 C C . LYS A 0 58 . 7.197 32.327 -20.675 1.00 30.56 58 A 1 ATOM 478 C CB . LYS A 0 58 . 5.372 34.061 -20.806 1.00 30.56 58 A 1 ATOM 479 O O . LYS A 0 58 . 8.074 33.178 -20.796 1.00 30.56 58 A 1 ATOM 480 C CG . LYS A 0 58 . 3.876 34.361 -20.640 1.00 30.56 58 A 1 ATOM 481 C CD . LYS A 0 58 . 3.556 35.758 -21.193 1.00 30.56 58 A 1 ATOM 482 C CE . LYS A 0 58 . 2.049 36.029 -21.141 1.00 30.56 58 A 1 ATOM 483 N NZ . LYS A 0 58 . 1.737 37.425 -21.539 1.00 30.56 58 A 1 ATOM 484 N N . PHE A 0 59 . 7.383 31.056 -21.023 1.00 35.92 59 A 1 ATOM 485 C CA . PHE A 0 59 . 8.543 30.606 -21.796 1.00 35.92 59 A 1 ATOM 486 C C . PHE A 0 59 . 8.391 31.034 -23.263 1.00 35.92 59 A 1 ATOM 487 C CB . PHE A 0 59 . 8.777 29.100 -21.615 1.00 35.92 59 A 1 ATOM 488 O O . PHE A 0 59 . 8.114 30.239 -24.152 1.00 35.92 59 A 1 ATOM 489 C CG . PHE A 0 59 . 9.493 28.759 -20.324 1.00 35.92 59 A 1 ATOM 490 C CD1 . PHE A 0 59 . 10.901 28.788 -20.277 1.00 35.92 59 A 1 ATOM 491 C CD2 . PHE A 0 59 . 8.763 28.414 -19.171 1.00 35.92 59 A 1 ATOM 492 C CE1 . PHE A 0 59 . 11.575 28.466 -19.086 1.00 35.92 59 A 1 ATOM 493 C CE2 . PHE A 0 59 . 9.438 28.086 -17.982 1.00 35.92 59 A 1 ATOM 494 C CZ . PHE A 0 59 . 10.843 28.110 -17.940 1.00 35.92 59 A 1 ATOM 495 N N . GLY A 0 60 . 8.549 32.333 -23.504 1.00 26.84 60 A 1 ATOM 496 C CA . GLY A 0 60 . 9.002 32.856 -24.786 1.00 26.84 60 A 1 ATOM 497 C C . GLY A 0 60 . 10.508 33.047 -24.687 1.00 26.84 60 A 1 ATOM 498 O O . GLY A 0 60 . 10.962 34.157 -24.436 1.00 26.84 60 A 1 ATOM 499 N N . VAL A 0 61 . 11.282 31.967 -24.790 1.00 31.92 61 A 1 ATOM 500 C CA . VAL A 0 61 . 12.746 32.059 -24.795 1.00 31.92 61 A 1 ATOM 501 C C . VAL A 0 61 . 13.217 31.773 -26.209 1.00 31.92 61 A 1 ATOM 502 C CB . VAL A 0 61 . 13.413 31.174 -23.726 1.00 31.92 61 A 1 ATOM 503 O O . VAL A 0 61 . 13.188 30.639 -26.678 1.00 31.92 61 A 1 ATOM 504 C CG1 . VAL A 0 61 . 14.939 31.343 -23.750 1.00 31.92 61 A 1 ATOM 505 C CG2 . VAL A 0 61 . 12.925 31.572 -22.324 1.00 31.92 61 A 1 ATOM 506 N N . ASN A 0 62 . 13.619 32.843 -26.893 1.00 30.17 62 A 1 ATOM 507 C CA . ASN A 0 62 . 14.363 32.778 -28.141 1.00 30.17 62 A 1 ATOM 508 C C . ASN A 0 62 . 15.556 31.828 -27.952 1.00 30.17 62 A 1 ATOM 509 C CB . ASN A 0 62 . 14.820 34.200 -28.523 1.00 30.17 62 A 1 ATOM 510 O O . ASN A 0 62 . 16.422 32.065 -27.108 1.00 30.17 62 A 1 ATOM 511 C CG . ASN A 0 62 . 13.695 35.084 -29.036 1.00 30.17 62 A 1 ATOM 512 N ND2 . ASN A 0 62 . 13.860 36.385 -28.989 1.00 30.17 62 A 1 ATOM 513 O OD1 . ASN A 0 62 . 12.665 34.630 -29.498 1.00 30.17 62 A 1 ATOM 514 N N . VAL A 0 63 . 15.578 30.759 -28.750 1.00 38.82 63 A 1 ATOM 515 C CA . VAL A 0 63 . 16.525 29.628 -28.701 1.00 38.82 63 A 1 ATOM 516 C C . VAL A 0 63 . 17.996 30.066 -28.824 1.00 38.82 63 A 1 ATOM 517 C CB . VAL A 0 63 . 16.125 28.609 -29.798 1.00 38.82 63 A 1 ATOM 518 O O . VAL A 0 63 . 18.904 29.311 -28.500 1.00 38.82 63 A 1 ATOM 519 C CG1 . VAL A 0 63 . 17.001 27.352 -29.845 1.00 38.82 63 A 1 ATOM 520 C CG2 . VAL A 0 63 . 14.675 28.130 -29.594 1.00 38.82 63 A 1 ATOM 521 N N . SER A 0 64 . 18.264 31.311 -29.214 1.00 34.26 64 A 1 ATOM 522 C CA . SER A 0 64 . 19.614 31.850 -29.375 1.00 34.26 64 A 1 ATOM 523 C C . SER A 0 64 . 20.328 32.246 -28.074 1.00 34.26 64 A 1 ATOM 524 C CB . SER A 0 64 . 19.616 33.008 -30.387 1.00 34.26 64 A 1 ATOM 525 O O . SER A 0 64 . 21.538 32.429 -28.122 1.00 34.26 64 A 1 ATOM 526 O OG . SER A 0 64 . 18.307 33.453 -30.736 1.00 34.26 64 A 1 ATOM 527 N N . ASN A 0 65 . 19.646 32.340 -26.923 1.00 31.54 65 A 1 ATOM 528 C CA . ASN A 0 65 . 20.274 32.765 -25.657 1.00 31.54 65 A 1 ATOM 529 C C . ASN A 0 65 . 20.074 31.785 -24.485 1.00 31.54 65 A 1 ATOM 530 C CB . ASN A 0 65 . 19.837 34.205 -25.314 1.00 31.54 65 A 1 ATOM 531 O O . ASN A 0 65 . 20.194 32.193 -23.329 1.00 31.54 65 A 1 ATOM 532 C CG . ASN A 0 65 . 20.482 35.281 -26.170 1.00 31.54 65 A 1 ATOM 533 N ND2 . ASN A 0 65 . 20.016 36.501 -26.056 1.00 31.54 65 A 1 ATOM 534 O OD1 . ASN A 0 65 . 21.417 35.087 -26.920 1.00 31.54 65 A 1 ATOM 535 N N . ALA A 0 66 . 19.795 30.501 -24.744 1.00 34.55 66 A 1 ATOM 536 C CA . ALA A 0 66 . 19.748 29.465 -23.707 1.00 34.55 66 A 1 ATOM 537 C C . ALA A 0 66 . 21.160 29.190 -23.147 1.00 34.55 66 A 1 ATOM 538 C CB . ALA A 0 66 . 19.053 28.215 -24.264 1.00 34.55 66 A 1 ATOM 539 O O . ALA A 0 66 . 21.806 28.192 -23.454 1.00 34.55 66 A 1 ATOM 540 N N . ARG A 0 67 . 21.673 30.126 -22.347 1.00 30.81 67 A 1 ATOM 541 C CA . ARG A 0 67 . 22.909 29.970 -21.591 1.00 30.81 67 A 1 ATOM 542 C C . ARG A 0 67 . 22.593 29.042 -20.423 1.00 30.81 67 A 1 ATOM 543 C CB . ARG A 0 67 . 23.425 31.360 -21.175 1.00 30.81 67 A 1 ATOM 544 O O . ARG A 0 67 . 21.842 29.417 -19.528 1.00 30.81 67 A 1 ATOM 545 C CG . ARG A 0 67 . 24.895 31.340 -20.733 1.00 30.81 67 A 1 ATOM 546 C CD . ARG A 0 67 . 25.385 32.774 -20.483 1.00 30.81 67 A 1 ATOM 547 N NE . ARG A 0 67 . 26.835 32.822 -20.212 1.00 30.81 67 A 1 ATOM 548 N NH1 . ARG A 0 67 . 27.029 35.102 -20.003 1.00 30.81 67 A 1 ATOM 549 N NH2 . ARG A 0 67 . 28.840 33.818 -19.784 1.00 30.81 67 A 1 ATOM 550 C CZ . ARG A 0 67 . 27.558 33.909 -20.003 1.00 30.81 67 A 1 ATOM 551 N N . LEU A 0 68 . 23.134 27.827 -20.473 1.00 33.67 68 A 1 ATOM 552 C CA . LEU A 0 68 . 23.146 26.882 -19.359 1.00 33.67 68 A 1 ATOM 553 C C . LEU A 0 68 . 23.753 27.580 -18.133 1.00 33.67 68 A 1 ATOM 554 C CB . LEU A 0 68 . 23.984 25.651 -19.771 1.00 33.67 68 A 1 ATOM 555 O O . LEU A 0 68 . 24.959 27.810 -18.087 1.00 33.67 68 A 1 ATOM 556 C CG . LEU A 0 68 . 23.222 24.637 -20.644 1.00 33.67 68 A 1 ATOM 557 C CD1 . LEU A 0 68 . 24.192 23.814 -21.491 1.00 33.67 68 A 1 ATOM 558 C CD2 . LEU A 0 68 . 22.413 23.675 -19.772 1.00 33.67 68 A 1 ATOM 559 N N . VAL A 0 69 . 22.915 27.961 -17.170 1.00 34.35 69 A 1 ATOM 560 C CA . VAL A 0 69 . 23.362 28.348 -15.830 1.00 34.35 69 A 1 ATOM 561 C C . VAL A 0 69 . 23.292 27.078 -14.998 1.00 34.35 69 A 1 ATOM 562 C CB . VAL A 0 69 . 22.525 29.500 -15.238 1.00 34.35 69 A 1 ATOM 563 O O . VAL A 0 69 . 22.209 26.629 -14.633 1.00 34.35 69 A 1 ATOM 564 C CG1 . VAL A 0 69 . 23.029 29.880 -13.840 1.00 34.35 69 A 1 ATOM 565 C CG2 . VAL A 0 69 . 22.614 30.753 -16.122 1.00 34.35 69 A 1 ATOM 566 N N . ILE A 0 70 . 24.446 26.451 -14.792 1.00 37.75 70 A 1 ATOM 567 C CA . ILE A 0 70 . 24.595 25.340 -13.856 1.00 37.75 70 A 1 ATOM 568 C C . ILE A 0 70 . 24.771 25.991 -12.483 1.00 37.75 70 A 1 ATOM 569 C CB . ILE A 0 70 . 25.779 24.431 -14.266 1.00 37.75 70 A 1 ATOM 570 O O . ILE A 0 70 . 25.778 26.652 -12.249 1.00 37.75 70 A 1 ATOM 571 C CG1 . ILE A 0 70 . 25.558 23.855 -15.689 1.00 37.75 70 A 1 ATOM 572 C CG2 . ILE A 0 70 . 25.954 23.297 -13.240 1.00 37.75 70 A 1 ATOM 573 C CD1 . ILE A 0 70 . 26.762 23.089 -16.254 1.00 37.75 70 A 1 ATOM 574 N N . ASP A 0 71 . 23.758 25.875 -11.628 1.00 36.22 71 A 1 ATOM 575 C CA . ASP A 0 71 . 23.810 26.324 -10.236 1.00 36.22 71 A 1 ATOM 576 C C . ASP A 0 71 . 24.695 25.341 -9.452 1.00 36.22 71 A 1 ATOM 577 C CB . ASP A 0 71 . 22.368 26.434 -9.703 1.00 36.22 71 A 1 ATOM 578 O O . ASP A 0 71 . 24.275 24.230 -9.122 1.00 36.22 71 A 1 ATOM 579 C CG . ASP A 0 71 . 22.235 27.214 -8.389 1.00 36.22 71 A 1 ATOM 580 O OD1 . ASP A 0 71 . 23.270 27.481 -7.732 1.00 36.22 71 A 1 ATOM 581 O OD2 . ASP A 0 71 . 21.078 27.563 -8.065 1.00 36.22 71 A 1 ATOM 582 N N . ASP A 0 72 . 25.964 25.702 -9.251 1.00 46.01 72 A 1 ATOM 583 C CA . ASP A 0 72 . 26.969 24.866 -8.583 1.00 46.01 72 A 1 ATOM 584 C C . ASP A 0 72 . 26.919 24.965 -7.049 1.00 46.01 72 A 1 ATOM 585 C CB . ASP A 0 72 . 28.376 25.133 -9.151 1.00 46.01 72 A 1 ATOM 586 O O . ASP A 0 72 . 27.711 24.317 -6.362 1.00 46.01 72 A 1 ATOM 587 C CG . ASP A 0 72 . 29.048 26.423 -8.658 1.00 46.01 72 A 1 ATOM 588 O OD1 . ASP A 0 72 . 28.372 27.244 -8.000 1.00 46.01 72 A 1 ATOM 589 O OD2 . ASP A 0 72 . 30.242 26.594 -8.991 1.00 46.01 72 A 1 ATOM 590 N N . SER A 0 73 . 25.942 25.693 -6.494 1.00 41.36 73 A 1 ATOM 591 C CA . SER A 0 73 . 25.811 25.939 -5.052 1.00 41.36 73 A 1 ATOM 592 C C . SER A 0 73 . 25.735 24.654 -4.210 1.00 41.36 73 A 1 ATOM 593 C CB . SER A 0 73 . 24.568 26.797 -4.780 1.00 41.36 73 A 1 ATOM 594 O O . SER A 0 73 . 26.067 24.666 -3.026 1.00 41.36 73 A 1 ATOM 595 O OG . SER A 0 73 . 24.611 28.022 -5.486 1.00 41.36 73 A 1 ATOM 596 N N . ILE A 0 74 . 25.340 23.522 -4.804 1.00 43.95 74 A 1 ATOM 597 C CA . ILE A 0 74 . 25.242 22.224 -4.117 1.00 43.95 74 A 1 ATOM 598 C C . ILE A 0 74 . 26.626 21.565 -3.941 1.00 43.95 74 A 1 ATOM 599 C CB . ILE A 0 74 . 24.227 21.299 -4.842 1.00 43.95 74 A 1 ATOM 600 O O . ILE A 0 74 . 26.831 20.809 -2.991 1.00 43.95 74 A 1 ATOM 601 C CG1 . ILE A 0 74 . 22.892 22.034 -5.136 1.00 43.95 74 A 1 ATOM 602 C CG2 . ILE A 0 74 . 23.952 20.037 -3.998 1.00 43.95 74 A 1 ATOM 603 C CD1 . ILE A 0 74 . 21.864 21.215 -5.927 1.00 43.95 74 A 1 ATOM 604 N N . ALA A 0 75 . 27.609 21.877 -4.794 1.00 40.00 75 A 1 ATOM 605 C CA . ALA A 0 75 . 28.936 21.257 -4.741 1.00 40.00 75 A 1 ATOM 606 C C . ALA A 0 75 . 29.766 21.699 -3.519 1.00 40.00 75 A 1 ATOM 607 C CB . ALA A 0 75 . 29.661 21.534 -6.063 1.00 40.00 75 A 1 ATOM 608 O O . ALA A 0 75 . 30.638 20.959 -3.072 1.00 40.00 75 A 1 ATOM 609 N N . SER A 0 76 . 29.455 22.854 -2.923 1.00 41.56 76 A 1 ATOM 610 C CA . SER A 0 76 . 30.160 23.367 -1.737 1.00 41.56 76 A 1 ATOM 611 C C . SER A 0 76 . 29.653 22.792 -0.404 1.00 41.56 76 A 1 ATOM 612 C CB . SER A 0 76 . 30.090 24.897 -1.714 1.00 41.56 76 A 1 ATOM 613 O O . SER A 0 76 . 30.267 23.025 0.635 1.00 41.56 76 A 1 ATOM 614 O OG . SER A 0 76 . 30.704 25.433 -2.871 1.00 41.56 76 A 1 ATOM 615 N N . ALA A 0 77 . 28.540 22.048 -0.390 1.00 34.49 77 A 1 ATOM 616 C CA . ALA A 0 77 . 27.925 21.568 0.853 1.00 34.49 77 A 1 ATOM 617 C C . ALA A 0 77 . 28.539 20.264 1.401 1.00 34.49 77 A 1 ATOM 618 C CB . ALA A 0 77 . 26.413 21.455 0.642 1.00 34.49 77 A 1 ATOM 619 O O . ALA A 0 77 . 28.223 19.859 2.521 1.00 34.49 77 A 1 ATOM 620 N N . ILE A 0 78 . 29.434 19.608 0.659 1.00 35.22 78 A 1 ATOM 621 C CA . ILE A 0 78 . 30.089 18.380 1.120 1.00 35.22 78 A 1 ATOM 622 C C . ILE A 0 78 . 31.316 18.778 1.945 1.00 35.22 78 A 1 ATOM 623 C CB . ILE A 0 78 . 30.374 17.407 -0.046 1.00 35.22 78 A 1 ATOM 624 O O . ILE A 0 78 . 32.420 18.919 1.428 1.00 35.22 78 A 1 ATOM 625 C CG1 . ILE A 0 78 . 29.076 17.141 -0.851 1.00 35.22 78 A 1 ATOM 626 C CG2 . ILE A 0 78 . 30.937 16.086 0.518 1.00 35.22 78 A 1 ATOM 627 C CD1 . ILE A 0 78 . 29.261 16.240 -2.077 1.00 35.22 78 A 1 ATOM 628 N N . HIS A 0 79 . 31.096 18.996 3.244 1.00 34.13 79 A 1 ATOM 629 C CA . HIS A 0 79 . 32.170 19.142 4.223 1.00 34.13 79 A 1 ATOM 630 C C . HIS A 0 79 . 33.065 17.899 4.189 1.00 34.13 79 A 1 ATOM 631 C CB . HIS A 0 79 . 31.594 19.372 5.631 1.00 34.13 79 A 1 ATOM 632 O O . HIS A 0 79 . 32.637 16.788 4.507 1.00 34.13 79 A 1 ATOM 633 C CG . HIS A 0 79 . 31.316 20.820 5.946 1.00 34.13 79 A 1 ATOM 634 C CD2 . HIS A 0 79 . 31.696 21.489 7.079 1.00 34.13 79 A 1 ATOM 635 N ND1 . HIS A 0 79 . 30.683 21.733 5.132 1.00 34.13 79 A 1 ATOM 636 C CE1 . HIS A 0 79 . 30.686 22.921 5.760 1.00 34.13 79 A 1 ATOM 637 N NE2 . HIS A 0 79 . 31.288 22.821 6.955 1.00 34.13 79 A 1 ATOM 638 N N . SER A 0 80 . 34.318 18.109 3.797 1.00 37.25 80 A 1 ATOM 639 C CA . SER A 0 80 . 35.406 17.147 3.884 1.00 37.25 80 A 1 ATOM 640 C C . SER A 0 80 . 35.671 16.824 5.352 1.00 37.25 80 A 1 ATOM 641 C CB . SER A 0 80 . 36.649 17.747 3.210 1.00 37.25 80 A 1 ATOM 642 O O . SER A 0 80 . 36.318 17.593 6.061 1.00 37.25 80 A 1 ATOM 643 O OG . SER A 0 80 . 36.852 19.079 3.648 1.00 37.25 80 A 1 ATOM 644 N N . HIS A 0 81 . 35.139 15.699 5.823 1.00 33.00 81 A 1 ATOM 645 C CA . HIS A 0 81 . 35.536 15.141 7.105 1.00 33.00 81 A 1 ATOM 646 C C . HIS A 0 81 . 36.862 14.402 6.909 1.00 33.00 81 A 1 ATOM 647 C CB . HIS A 0 81 . 34.410 14.294 7.722 1.00 33.00 81 A 1 ATOM 648 O O . HIS A 0 81 . 36.907 13.275 6.416 1.00 33.00 81 A 1 ATOM 649 C CG . HIS A 0 81 . 34.143 14.678 9.156 1.00 33.00 81 A 1 ATOM 650 C CD2 . HIS A 0 81 . 33.024 15.309 9.632 1.00 33.00 81 A 1 ATOM 651 N ND1 . HIS A 0 81 . 35.010 14.530 10.215 1.00 33.00 81 A 1 ATOM 652 C CE1 . HIS A 0 81 . 34.419 15.050 11.305 1.00 33.00 81 A 1 ATOM 653 N NE2 . HIS A 0 81 . 33.203 15.532 11.001 1.00 33.00 81 A 1 ATOM 654 N N . ASP A 0 82 . 37.938 15.091 7.278 1.00 31.30 82 A 1 ATOM 655 C CA . ASP A 0 82 . 39.247 14.521 7.554 1.00 31.30 82 A 1 ATOM 656 C C . ASP A 0 82 . 39.110 13.320 8.501 1.00 31.30 82 A 1 ATOM 657 C CB . ASP A 0 82 . 40.118 15.586 8.251 1.00 31.30 82 A 1 ATOM 658 O O . ASP A 0 82 . 38.576 13.455 9.606 1.00 31.30 82 A 1 ATOM 659 C CG . ASP A 0 82 . 40.658 16.665 7.312 1.00 31.30 82 A 1 ATOM 660 O OD1 . ASP A 0 82 . 41.093 16.283 6.204 1.00 31.30 82 A 1 ATOM 661 O OD2 . ASP A 0 82 . 40.676 17.841 7.735 1.00 31.30 82 A 1 ATOM 662 N N . ASN A 0 83 . 39.620 12.154 8.094 1.00 30.12 83 A 1 ATOM 663 C CA . ASN A 0 83 . 40.524 11.392 8.951 1.00 30.12 83 A 1 ATOM 664 C C . ASN A 0 83 . 41.194 10.205 8.245 1.00 30.12 83 A 1 ATOM 665 C CB . ASN A 0 83 . 39.851 10.914 10.263 1.00 30.12 83 A 1 ATOM 666 O O . ASN A 0 83 . 40.541 9.287 7.759 1.00 30.12 83 A 1 ATOM 667 C CG . ASN A 0 83 . 40.350 11.660 11.494 1.00 30.12 83 A 1 ATOM 668 N ND2 . ASN A 0 83 . 39.791 11.374 12.644 1.00 30.12 83 A 1 ATOM 669 O OD1 . ASN A 0 83 . 41.291 12.436 11.481 1.00 30.12 83 A 1 ATOM 670 N N . MET A 0 84 . 42.522 10.206 8.392 1.00 28.81 84 A 1 ATOM 671 C CA . MET A 0 84 . 43.445 9.068 8.425 1.00 28.81 84 A 1 ATOM 672 C C . MET A 0 84 . 43.742 8.308 7.126 1.00 28.81 84 A 1 ATOM 673 C CB . MET A 0 84 . 43.066 8.113 9.573 1.00 28.81 84 A 1 ATOM 674 O O . MET A 0 84 . 43.020 7.408 6.714 1.00 28.81 84 A 1 ATOM 675 C CG . MET A 0 84 . 43.565 8.620 10.928 1.00 28.81 84 A 1 ATOM 676 S SD . MET A 0 84 . 45.349 8.374 11.158 1.00 28.81 84 A 1 ATOM 677 C CE . MET A 0 84 . 45.525 8.968 12.859 1.00 28.81 84 A 1 ATOM 678 N N . GLY A 0 85 . 44.965 8.534 6.632 1.00 26.64 85 A 1 ATOM 679 C CA . GLY A 0 85 . 45.800 7.432 6.149 1.00 26.64 85 A 1 ATOM 680 C C . GLY A 0 85 . 46.430 7.631 4.778 1.00 26.64 85 A 1 ATOM 681 O O . GLY A 0 85 . 45.972 7.048 3.808 1.00 26.64 85 A 1 ATOM 682 N N . HIS A 0 86 . 47.516 8.408 4.733 1.00 27.02 86 A 1 ATOM 683 C CA . HIS A 0 86 . 48.637 8.290 3.791 1.00 27.02 86 A 1 ATOM 684 C C . HIS A 0 86 . 48.345 7.730 2.388 1.00 27.02 86 A 1 ATOM 685 C CB . HIS A 0 86 . 49.744 7.465 4.462 1.00 27.02 86 A 1 ATOM 686 O O . HIS A 0 86 . 48.509 6.544 2.117 1.00 27.02 86 A 1 ATOM 687 C CG . HIS A 0 86 . 50.395 8.188 5.606 1.00 27.02 86 A 1 ATOM 688 C CD2 . HIS A 0 86 . 50.257 7.912 6.939 1.00 27.02 86 A 1 ATOM 689 N ND1 . HIS A 0 86 . 51.247 9.263 5.495 1.00 27.02 86 A 1 ATOM 690 C CE1 . HIS A 0 86 . 51.612 9.630 6.734 1.00 27.02 86 A 1 ATOM 691 N NE2 . HIS A 0 86 . 51.029 8.837 7.644 1.00 27.02 86 A 1 ATOM 692 N N . GLY A 0 87 . 48.082 8.631 1.450 1.00 27.50 87 A 1 ATOM 693 C CA . GLY A 0 87 . 48.167 8.328 0.031 1.00 27.50 87 A 1 ATOM 694 C C . GLY A 0 87 . 48.318 9.609 -0.755 1.00 27.50 87 A 1 ATOM 695 O O . GLY A 0 87 . 47.317 10.225 -1.074 1.00 27.50 87 A 1 ATOM 696 N N . SER A 0 88 . 49.574 9.989 -1.015 1.00 30.12 88 A 1 ATOM 697 C CA . SER A 0 88 . 50.000 10.853 -2.119 1.00 30.12 88 A 1 ATOM 698 C C . SER A 0 88 . 49.092 12.052 -2.405 1.00 30.12 88 A 1 ATOM 699 C CB . SER A 0 88 . 50.141 9.961 -3.358 1.00 30.12 88 A 1 ATOM 700 O O . SER A 0 88 . 48.095 11.927 -3.110 1.00 30.12 88 A 1 ATOM 701 O OG . SER A 0 88 . 50.363 10.717 -4.520 1.00 30.12 88 A 1 ATOM 702 N N . VAL A 0 89 . 49.525 13.228 -1.949 1.00 27.36 89 A 1 ATOM 703 C CA . VAL A 0 89 . 49.108 14.536 -2.465 1.00 27.36 89 A 1 ATOM 704 C C . VAL A 0 89 . 49.255 14.519 -3.992 1.00 27.36 89 A 1 ATOM 705 C CB . VAL A 0 89 . 49.984 15.642 -1.826 1.00 27.36 89 A 1 ATOM 706 O O . VAL A 0 89 . 50.313 14.817 -4.536 1.00 27.36 89 A 1 ATOM 707 C CG1 . VAL A 0 89 . 49.594 17.046 -2.290 1.00 27.36 89 A 1 ATOM 708 C CG2 . VAL A 0 89 . 49.871 15.634 -0.293 1.00 27.36 89 A 1 ATOM 709 N N . ILE A 0 90 . 48.206 14.104 -4.699 1.00 31.51 90 A 1 ATOM 710 C CA . ILE A 0 90 . 48.053 14.427 -6.105 1.00 31.51 90 A 1 ATOM 711 C C . ILE A 0 90 . 47.550 15.853 -6.051 1.00 31.51 90 A 1 ATOM 712 C CB . ILE A 0 90 . 47.132 13.449 -6.866 1.00 31.51 90 A 1 ATOM 713 O O . ILE A 0 90 . 46.360 16.111 -5.880 1.00 31.51 90 A 1 ATOM 714 C CG1 . ILE A 0 90 . 47.694 12.011 -6.767 1.00 31.51 90 A 1 ATOM 715 C CG2 . ILE A 0 90 . 47.033 13.896 -8.338 1.00 31.51 90 A 1 ATOM 716 C CD1 . ILE A 0 90 . 46.836 10.944 -7.456 1.00 31.51 90 A 1 ATOM 717 N N . GLU A 0 91 . 48.501 16.781 -6.091 1.00 28.82 91 A 1 ATOM 718 C CA . GLU A 0 91 . 48.231 18.146 -6.491 1.00 28.82 91 A 1 ATOM 719 C C . GLU A 0 91 . 47.418 18.045 -7.781 1.00 28.82 91 A 1 ATOM 720 C CB . GLU A 0 91 . 49.551 18.906 -6.718 1.00 28.82 91 A 1 ATOM 721 O O . GLU A 0 91 . 47.941 17.734 -8.853 1.00 28.82 91 A 1 ATOM 722 C CG . GLU A 0 91 . 50.336 19.118 -5.414 1.00 28.82 91 A 1 ATOM 723 C CD . GLU A 0 91 . 51.673 19.851 -5.599 1.00 28.82 91 A 1 ATOM 724 O OE1 . GLU A 0 91 . 52.277 20.197 -4.559 1.00 28.82 91 A 1 ATOM 725 O OE2 . GLU A 0 91 . 52.091 20.050 -6.763 1.00 28.82 91 A 1 ATOM 726 N N . HIS A 0 92 . 46.108 18.264 -7.676 1.00 31.75 92 A 1 ATOM 727 C CA . HIS A 0 92 . 45.307 18.671 -8.810 1.00 31.75 92 A 1 ATOM 728 C C . HIS A 0 92 . 45.823 20.056 -9.166 1.00 31.75 92 A 1 ATOM 729 C CB . HIS A 0 92 . 43.812 18.635 -8.473 1.00 31.75 92 A 1 ATOM 730 O O . HIS A 0 92 . 45.260 21.074 -8.773 1.00 31.75 92 A 1 ATOM 731 C CG . HIS A 0 92 . 43.282 17.234 -8.323 1.00 31.75 92 A 1 ATOM 732 C CD2 . HIS A 0 92 . 42.958 16.598 -7.154 1.00 31.75 92 A 1 ATOM 733 N ND1 . HIS A 0 92 . 43.044 16.346 -9.347 1.00 31.75 92 A 1 ATOM 734 C CE1 . HIS A 0 92 . 42.584 15.205 -8.808 1.00 31.75 92 A 1 ATOM 735 N NE2 . HIS A 0 92 . 42.505 15.314 -7.476 1.00 31.75 92 A 1 ATOM 736 N N . SER A 0 93 . 46.973 20.079 -9.846 1.00 28.19 93 A 1 ATOM 737 C CA . SER A 0 93 . 47.430 21.235 -10.575 1.00 28.19 93 A 1 ATOM 738 C C . SER A 0 93 . 46.219 21.663 -11.375 1.00 28.19 93 A 1 ATOM 739 C CB . SER A 0 93 . 48.605 20.873 -11.489 1.00 28.19 93 A 1 ATOM 740 O O . SER A 0 93 . 45.704 20.896 -12.196 1.00 28.19 93 A 1 ATOM 741 O OG . SER A 0 93 . 49.115 22.036 -12.112 1.00 28.19 93 A 1 ATOM 742 N N . SER A 0 94 . 45.722 22.854 -11.056 1.00 30.51 94 A 1 ATOM 743 C CA . SER A 0 94 . 44.819 23.636 -11.879 1.00 30.51 94 A 1 ATOM 744 C C . SER A 0 94 . 45.550 23.929 -13.186 1.00 30.51 94 A 1 ATOM 745 C CB . SER A 0 94 . 44.421 24.919 -11.140 1.00 30.51 94 A 1 ATOM 746 O O . SER A 0 94 . 45.945 25.057 -13.474 1.00 30.51 94 A 1 ATOM 747 O OG . SER A 0 94 . 43.828 24.595 -9.898 1.00 30.51 94 A 1 ATOM 748 N N . GLY A 0 95 . 45.803 22.871 -13.953 1.00 27.71 95 A 1 ATOM 749 C CA . GLY A 0 95 . 46.275 22.896 -15.307 1.00 27.71 95 A 1 ATOM 750 C C . GLY A 0 95 . 45.123 23.482 -16.075 1.00 27.71 95 A 1 ATOM 751 O O . GLY A 0 95 . 44.210 22.772 -16.490 1.00 27.71 95 A 1 ATOM 752 N N . SER A 0 96 . 45.145 24.807 -16.177 1.00 27.15 96 A 1 ATOM 753 C CA . SER A 0 96 . 44.476 25.536 -17.230 1.00 27.15 96 A 1 ATOM 754 C C . SER A 0 96 . 44.765 24.760 -18.507 1.00 27.15 96 A 1 ATOM 755 C CB . SER A 0 96 . 45.062 26.949 -17.290 1.00 27.15 96 A 1 ATOM 756 O O . SER A 0 96 . 45.887 24.782 -19.014 1.00 27.15 96 A 1 ATOM 757 O OG . SER A 0 96 . 44.404 27.716 -18.275 1.00 27.15 96 A 1 ATOM 758 N N . LEU A 0 97 . 43.786 23.976 -18.961 1.00 28.11 97 A 1 ATOM 759 C CA . LEU A 0 97 . 43.796 23.394 -20.286 1.00 28.11 97 A 1 ATOM 760 C C . LEU A 0 97 . 43.681 24.593 -21.216 1.00 28.11 97 A 1 ATOM 761 C CB . LEU A 0 97 . 42.645 22.379 -20.449 1.00 28.11 97 A 1 ATOM 762 O O . LEU A 0 97 . 42.590 24.988 -21.628 1.00 28.11 97 A 1 ATOM 763 C CG . LEU A 0 97 . 42.942 20.984 -19.867 1.00 28.11 97 A 1 ATOM 764 C CD1 . LEU A 0 97 . 41.641 20.190 -19.742 1.00 28.11 97 A 1 ATOM 765 C CD2 . LEU A 0 97 . 43.889 20.184 -20.769 1.00 28.11 97 A 1 ATOM 766 N N . THR A 0 98 . 44.821 25.216 -21.502 1.00 26.87 98 A 1 ATOM 767 C CA . THR A 0 98 . 44.992 26.028 -22.689 1.00 26.87 98 A 1 ATOM 768 C C . THR A 0 98 . 44.700 25.080 -23.836 1.00 26.87 98 A 1 ATOM 769 C CB . THR A 0 98 . 46.400 26.642 -22.769 1.00 26.87 98 A 1 ATOM 770 O O . THR A 0 98 . 45.535 24.271 -24.237 1.00 26.87 98 A 1 ATOM 771 C CG2 . THR A 0 98 . 46.523 27.826 -21.809 1.00 26.87 98 A 1 ATOM 772 O OG1 . THR A 0 98 . 47.388 25.708 -22.403 1.00 26.87 98 A 1 ATOM 773 N N . LEU A 0 99 . 43.445 25.110 -24.286 1.00 30.28 99 A 1 ATOM 774 C CA . LEU A 0 99 . 42.993 24.571 -25.556 1.00 30.28 99 A 1 ATOM 775 C C . LEU A 0 99 . 43.754 25.345 -26.632 1.00 30.28 99 A 1 ATOM 776 C CB . LEU A 0 99 . 41.453 24.706 -25.645 1.00 30.28 99 A 1 ATOM 777 O O . LEU A 0 99 . 43.239 26.281 -27.242 1.00 30.28 99 A 1 ATOM 778 C CG . LEU A 0 99 . 40.706 23.383 -25.389 1.00 30.28 99 A 1 ATOM 779 C CD1 . LEU A 0 99 . 39.479 23.603 -24.505 1.00 30.28 99 A 1 ATOM 780 C CD2 . LEU A 0 99 . 40.238 22.769 -26.713 1.00 30.28 99 A 1 ATOM 781 N N . ASP A 0 100 . 45.023 24.987 -26.811 1.00 31.28 100 A 1 ATOM 782 C CA . ASP A 0 100 . 45.800 25.418 -27.951 1.00 31.28 100 A 1 ATOM 783 C C . ASP A 0 100 . 45.020 24.984 -29.179 1.00 31.28 100 A 1 ATOM 784 C CB . ASP A 0 100 . 47.217 24.835 -27.941 1.00 31.28 100 A 1 ATOM 785 O O . ASP A 0 100 . 44.664 23.815 -29.342 1.00 31.28 100 A 1 ATOM 786 C CG . ASP A 0 100 . 48.191 25.646 -27.084 1.00 31.28 100 A 1 ATOM 787 O OD1 . ASP A 0 100 . 47.959 26.867 -26.928 1.00 31.28 100 A 1 ATOM 788 O OD2 . ASP A 0 100 . 49.192 25.035 -26.657 1.00 31.28 100 A 1 ATOM 789 N N . ASN A 0 101 . 44.684 25.997 -29.972 1.00 35.91 101 A 1 ATOM 790 C CA . ASN A 0 101 . 43.739 25.966 -31.069 1.00 35.91 101 A 1 ATOM 791 C C . ASN A 0 101 . 43.809 24.624 -31.832 1.00 35.91 101 A 1 ATOM 792 C CB . ASN A 0 101 . 44.097 27.184 -31.936 1.00 35.91 101 A 1 ATOM 793 O O . ASN A 0 101 . 44.769 24.415 -32.585 1.00 35.91 101 A 1 ATOM 794 C CG . ASN A 0 101 . 43.034 27.548 -32.945 1.00 35.91 101 A 1 ATOM 795 N ND2 . ASN A 0 101 . 43.194 28.674 -33.599 1.00 35.91 101 A 1 ATOM 796 O OD1 . ASN A 0 101 . 42.055 26.854 -33.156 1.00 35.91 101 A 1 ATOM 797 N N . PRO A 0 102 . 42.831 23.708 -31.657 1.00 36.51 102 A 1 ATOM 798 C CA . PRO A 0 102 . 42.926 22.340 -32.173 1.00 36.51 102 A 1 ATOM 799 C C . PRO A 0 102 . 43.110 22.319 -33.694 1.00 36.51 102 A 1 ATOM 800 C CB . PRO A 0 102 . 41.643 21.633 -31.711 1.00 36.51 102 A 1 ATOM 801 O O . PRO A 0 102 . 43.753 21.424 -34.233 1.00 36.51 102 A 1 ATOM 802 C CG . PRO A 0 102 . 40.677 22.770 -31.376 1.00 36.51 102 A 1 ATOM 803 C CD . PRO A 0 102 . 41.602 23.885 -30.902 1.00 36.51 102 A 1 ATOM 804 N N . VAL A 0 103 . 42.649 23.370 -34.379 1.00 36.05 103 A 1 ATOM 805 C CA . VAL A 0 103 . 42.798 23.572 -35.824 1.00 36.05 103 A 1 ATOM 806 C C . VAL A 0 103 . 44.263 23.535 -36.283 1.00 36.05 103 A 1 ATOM 807 C CB . VAL A 0 103 . 42.136 24.905 -36.231 1.00 36.05 103 A 1 ATOM 808 O O . VAL A 0 103 . 44.530 23.035 -37.369 1.00 36.05 103 A 1 ATOM 809 C CG1 . VAL A 0 103 . 42.150 25.117 -37.749 1.00 36.05 103 A 1 ATOM 810 C CG2 . VAL A 0 103 . 40.668 24.968 -35.773 1.00 36.05 103 A 1 ATOM 811 N N . LYS A 0 104 . 45.231 24.005 -35.479 1.00 40.55 104 A 1 ATOM 812 C CA . LYS A 0 104 . 46.652 23.954 -35.875 1.00 40.55 104 A 1 ATOM 813 C C . LYS A 0 104 . 47.226 22.538 -35.835 1.00 40.55 104 A 1 ATOM 814 C CB . LYS A 0 104 . 47.514 24.920 -35.049 1.00 40.55 104 A 1 ATOM 815 O O . LYS A 0 104 . 47.961 22.185 -36.745 1.00 40.55 104 A 1 ATOM 816 C CG . LYS A 0 104 . 47.515 26.336 -35.644 1.00 40.55 104 A 1 ATOM 817 C CD . LYS A 0 104 . 48.541 27.213 -34.916 1.00 40.55 104 A 1 ATOM 818 C CE . LYS A 0 104 . 48.650 28.594 -35.572 1.00 40.55 104 A 1 ATOM 819 N NZ . LYS A 0 104 . 49.721 29.399 -34.933 1.00 40.55 104 A 1 ATOM 820 N N . LYS A 0 105 . 46.857 21.722 -34.839 1.00 39.26 105 A 1 ATOM 821 C CA . LYS A 0 105 . 47.316 20.323 -34.754 1.00 39.26 105 A 1 ATOM 822 C C . LYS A 0 105 . 46.635 19.417 -35.778 1.00 39.26 105 A 1 ATOM 823 C CB . LYS A 0 105 . 47.145 19.766 -33.333 1.00 39.26 105 A 1 ATOM 824 O O . LYS A 0 105 . 47.256 18.474 -36.244 1.00 39.26 105 A 1 ATOM 825 C CG . LYS A 0 105 . 48.234 20.283 -32.383 1.00 39.26 105 A 1 ATOM 826 C CD . LYS A 0 105 . 48.182 19.545 -31.038 1.00 39.26 105 A 1 ATOM 827 C CE . LYS A 0 105 . 49.267 20.093 -30.103 1.00 39.26 105 A 1 ATOM 828 N NZ . LYS A 0 105 . 49.308 19.360 -28.813 1.00 39.26 105 A 1 ATOM 829 N N . PHE A 0 106 . 45.391 19.715 -36.160 1.00 35.12 106 A 1 ATOM 830 C CA . PHE A 0 106 . 44.679 18.946 -37.188 1.00 35.12 106 A 1 ATOM 831 C C . PHE A 0 106 . 45.267 19.107 -38.598 1.00 35.12 106 A 1 ATOM 832 C CB . PHE A 0 106 . 43.181 19.287 -37.158 1.00 35.12 106 A 1 ATOM 833 O O . PHE A 0 106 . 45.132 18.193 -39.400 1.00 35.12 106 A 1 ATOM 834 C CG . PHE A 0 106 . 42.382 18.371 -36.248 1.00 35.12 106 A 1 ATOM 835 C CD1 . PHE A 0 106 . 42.094 17.060 -36.669 1.00 35.12 106 A 1 ATOM 836 C CD2 . PHE A 0 106 . 41.936 18.802 -34.986 1.00 35.12 106 A 1 ATOM 837 C CE1 . PHE A 0 106 . 41.379 16.188 -35.830 1.00 35.12 106 A 1 ATOM 838 C CE2 . PHE A 0 106 . 41.235 17.928 -34.137 1.00 35.12 106 A 1 ATOM 839 C CZ . PHE A 0 106 . 40.956 16.618 -34.561 1.00 35.12 106 A 1 ATOM 840 N N . ASN A 0 107 . 45.933 20.228 -38.894 1.00 43.95 107 A 1 ATOM 841 C CA . ASN A 0 107 . 46.513 20.481 -40.217 1.00 43.95 107 A 1 ATOM 842 C C . ASN A 0 107 . 47.872 19.790 -40.450 1.00 43.95 107 A 1 ATOM 843 C CB . ASN A 0 107 . 46.648 21.999 -40.414 1.00 43.95 107 A 1 ATOM 844 O O . ASN A 0 107 . 48.301 19.703 -41.594 1.00 43.95 107 A 1 ATOM 845 C CG . ASN A 0 107 . 45.335 22.743 -40.578 1.00 43.95 107 A 1 ATOM 846 N ND2 . ASN A 0 107 . 45.394 24.054 -40.554 1.00 43.95 107 A 1 ATOM 847 O OD1 . ASN A 0 107 . 44.253 22.209 -40.758 1.00 43.95 107 A 1 ATOM 848 N N . GLU A 0 108 . 48.560 19.339 -39.396 1.00 44.74 108 A 1 ATOM 849 C CA . GLU A 0 108 . 49.873 18.667 -39.491 1.00 44.74 108 A 1 ATOM 850 C C . GLU A 0 108 . 49.774 17.134 -39.530 1.00 44.74 108 A 1 ATOM 851 C CB . GLU A 0 108 . 50.772 19.115 -38.323 1.00 44.74 108 A 1 ATOM 852 O O . GLU A 0 108 . 50.789 16.449 -39.636 1.00 44.74 108 A 1 ATOM 853 C CG . GLU A 0 108 . 51.454 20.461 -38.603 1.00 44.74 108 A 1 ATOM 854 C CD . GLU A 0 108 . 52.351 20.945 -37.448 1.00 44.74 108 A 1 ATOM 855 O OE1 . GLU A 0 108 . 53.113 21.912 -37.684 1.00 44.74 108 A 1 ATOM 856 O OE2 . GLU A 0 108 . 52.232 20.418 -36.316 1.00 44.74 108 A 1 ATOM 857 N N . LEU A 0 109 . 48.565 16.584 -39.423 1.00 39.02 109 A 1 ATOM 858 C CA . LEU A 0 109 . 48.343 15.146 -39.391 1.00 39.02 109 A 1 ATOM 859 C C . LEU A 0 109 . 48.177 14.602 -40.811 1.00 39.02 109 A 1 ATOM 860 C CB . LEU A 0 109 . 47.148 14.860 -38.474 1.00 39.02 109 A 1 ATOM 861 O O . LEU A 0 109 . 47.300 15.033 -41.558 1.00 39.02 109 A 1 ATOM 862 C CG . LEU A 0 109 . 47.534 14.875 -36.985 1.00 39.02 109 A 1 ATOM 863 C CD1 . LEU A 0 109 . 46.296 15.154 -36.134 1.00 39.02 109 A 1 ATOM 864 C CD2 . LEU A 0 109 . 48.138 13.540 -36.540 1.00 39.02 109 A 1 ATOM 865 N N . ASP A 0 110 . 49.034 13.644 -41.159 1.00 48.53 110 A 1 ATOM 866 C CA . ASP A 0 110 . 49.009 12.927 -42.432 1.00 48.53 110 A 1 ATOM 867 C C . ASP A 0 110 . 47.648 12.237 -42.647 1.00 48.53 110 A 1 ATOM 868 C CB . ASP A 0 110 . 50.182 11.928 -42.448 1.00 48.53 110 A 1 ATOM 869 O O . ASP A 0 110 . 46.994 11.833 -41.679 1.00 48.53 110 A 1 ATOM 870 C CG . ASP A 0 110 . 50.639 11.545 -43.857 1.00 48.53 110 A 1 ATOM 871 O OD1 . ASP A 0 110 . 49.936 11.929 -44.821 1.00 48.53 110 A 1 ATOM 872 O OD2 . ASP A 0 110 . 51.706 10.899 -43.943 1.00 48.53 110 A 1 ATOM 873 N N . VAL A 0 111 . 47.204 12.090 -43.895 1.00 53.55 111 A 1 ATOM 874 C CA . VAL A 0 111 . 45.852 11.600 -44.244 1.00 53.55 111 A 1 ATOM 875 C C . VAL A 0 111 . 45.570 10.221 -43.631 1.00 53.55 111 A 1 ATOM 876 C CB . VAL A 0 111 . 45.674 11.588 -45.777 1.00 53.55 111 A 1 ATOM 877 O O . VAL A 0 111 . 44.468 9.982 -43.127 1.00 53.55 111 A 1 ATOM 878 C CG1 . VAL A 0 111 . 44.353 10.951 -46.229 1.00 53.55 111 A 1 ATOM 879 C CG2 . VAL A 0 111 . 45.701 13.023 -46.328 1.00 53.55 111 A 1 ATOM 880 N N . ASP A 0 112 . 46.587 9.359 -43.567 1.00 52.98 112 A 1 ATOM 881 C CA . ASP A 0 112 . 46.508 8.046 -42.918 1.00 52.98 112 A 1 ATOM 882 C C . ASP A 0 112 . 46.282 8.169 -41.400 1.00 52.98 112 A 1 ATOM 883 C CB . ASP A 0 112 . 47.788 7.249 -43.227 1.00 52.98 112 A 1 ATOM 884 O O . ASP A 0 112 . 45.436 7.480 -40.827 1.00 52.98 112 A 1 ATOM 885 C CG . ASP A 0 112 . 47.893 6.793 -44.692 1.00 52.98 112 A 1 ATOM 886 O OD1 . ASP A 0 112 . 46.845 6.744 -45.376 1.00 52.98 112 A 1 ATOM 887 O OD2 . ASP A 0 112 . 49.024 6.461 -45.110 1.00 52.98 112 A 1 ATOM 888 N N . SER A 0 113 . 46.941 9.132 -40.746 1.00 49.28 113 A 1 ATOM 889 C CA . SER A 0 113 . 46.758 9.395 -39.314 1.00 49.28 113 A 1 ATOM 890 C C . SER A 0 113 . 45.385 9.996 -38.987 1.00 49.28 113 A 1 ATOM 891 C CB . SER A 0 113 . 47.895 10.268 -38.778 1.00 49.28 113 A 1 ATOM 892 O O . SER A 0 113 . 44.847 9.742 -37.911 1.00 49.28 113 A 1 ATOM 893 O OG . SER A 0 113 . 47.790 11.614 -39.190 1.00 49.28 113 A 1 ATOM 894 N N . LEU A 0 114 . 44.768 10.748 -39.909 1.00 49.01 114 A 1 ATOM 895 C CA . LEU A 0 114 . 43.400 11.256 -39.747 1.00 49.01 114 A 1 ATOM 896 C C . LEU A 0 114 . 42.361 10.135 -39.858 1.00 49.01 114 A 1 ATOM 897 C CB . LEU A 0 114 . 43.102 12.363 -40.781 1.00 49.01 114 A 1 ATOM 898 O O . LEU A 0 114 . 41.394 10.124 -39.091 1.00 49.01 114 A 1 ATOM 899 C CG . LEU A 0 114 . 42.699 13.690 -40.116 1.00 49.01 114 A 1 ATOM 900 C CD1 . LEU A 0 114 . 43.939 14.451 -39.657 1.00 49.01 114 A 1 ATOM 901 C CD2 . LEU A 0 114 . 41.906 14.574 -41.077 1.00 49.01 114 A 1 ATOM 902 N N . SER A 0 115 . 42.572 9.187 -40.778 1.00 62.85 115 A 1 ATOM 903 C CA . SER A 0 115 . 41.781 7.956 -40.859 1.00 62.85 115 A 1 ATOM 904 C C . SER A 0 115 . 41.876 7.183 -39.541 1.00 62.85 115 A 1 ATOM 905 C CB . SER A 0 115 . 42.242 7.101 -42.044 1.00 62.85 115 A 1 ATOM 906 O O . SER A 0 115 . 40.842 6.880 -38.941 1.00 62.85 115 A 1 ATOM 907 O OG . SER A 0 115 . 41.508 5.893 -42.089 1.00 62.85 115 A 1 ATOM 908 N N . ASP A 0 116 . 43.086 6.995 -39.010 1.00 67.43 116 A 1 ATOM 909 C CA . ASP A 0 116 . 43.314 6.324 -37.726 1.00 67.43 116 A 1 ATOM 910 C C . ASP A 0 116 . 42.689 7.070 -36.538 1.00 67.43 116 A 1 ATOM 911 C CB . ASP A 0 116 . 44.821 6.142 -37.495 1.00 67.43 116 A 1 ATOM 912 O O . ASP A 0 116 . 42.068 6.447 -35.676 1.00 67.43 116 A 1 ATOM 913 C CG . ASP A 0 116 . 45.456 5.049 -38.360 1.00 67.43 116 A 1 ATOM 914 O OD1 . ASP A 0 116 . 44.696 4.225 -38.922 1.00 67.43 116 A 1 ATOM 915 O OD2 . ASP A 0 116 . 46.704 4.997 -38.355 1.00 67.43 116 A 1 ATOM 916 N N . ILE A 0 117 . 42.775 8.404 -36.494 1.00 68.49 117 A 1 ATOM 917 C CA . ILE A 0 117 . 42.138 9.226 -35.451 1.00 68.49 117 A 1 ATOM 918 C C . ILE A 0 117 . 40.616 9.148 -35.553 1.00 68.49 117 A 1 ATOM 919 C CB . ILE A 0 117 . 42.627 10.691 -35.523 1.00 68.49 117 A 1 ATOM 920 O O . ILE A 0 117 . 39.941 9.014 -34.532 1.00 68.49 117 A 1 ATOM 921 C CG1 . ILE A 0 117 . 44.087 10.775 -35.034 1.00 68.49 117 A 1 ATOM 922 C CG2 . ILE A 0 117 . 41.753 11.637 -34.667 1.00 68.49 117 A 1 ATOM 923 C CD1 . ILE A 0 117 . 44.789 12.063 -35.471 1.00 68.49 117 A 1 ATOM 924 N N . SER A 0 118 . 40.059 9.219 -36.764 1.00 69.48 118 A 1 ATOM 925 C CA . SER A 0 118 . 38.614 9.103 -36.978 1.00 69.48 118 A 1 ATOM 926 C C . SER A 0 118 . 38.104 7.718 -36.565 1.00 69.48 118 A 1 ATOM 927 C CB . SER A 0 118 . 38.256 9.442 -38.430 1.00 69.48 118 A 1 ATOM 928 O O . SER A 0 118 . 37.079 7.613 -35.885 1.00 69.48 118 A 1 ATOM 929 O OG . SER A 0 118 . 38.568 8.404 -39.334 1.00 69.48 118 A 1 ATOM 930 N N . LEU A 0 119 . 38.870 6.666 -36.868 1.00 69.71 119 A 1 ATOM 931 C CA . LEU A 0 119 . 38.591 5.293 -36.471 1.00 69.71 119 A 1 ATOM 932 C C . LEU A 0 119 . 38.713 5.113 -34.953 1.00 69.71 119 A 1 ATOM 933 C CB . LEU A 0 119 . 39.551 4.371 -37.244 1.00 69.71 119 A 1 ATOM 934 O O . LEU A 0 119 . 37.843 4.493 -34.335 1.00 69.71 119 A 1 ATOM 935 C CG . LEU A 0 119 . 39.326 2.871 -36.995 1.00 69.71 119 A 1 ATOM 936 C CD1 . LEU A 0 119 . 37.942 2.414 -37.467 1.00 69.71 119 A 1 ATOM 937 C CD2 . LEU A 0 119 . 40.383 2.057 -37.737 1.00 69.71 119 A 1 ATOM 938 N N . ALA A 0 120 . 39.739 5.693 -34.327 1.00 65.34 120 A 1 ATOM 939 C CA . ALA A 0 120 . 39.922 5.684 -32.880 1.00 65.34 120 A 1 ATOM 940 C C . ALA A 0 120 . 38.773 6.418 -32.170 1.00 65.34 120 A 1 ATOM 941 C CB . ALA A 0 120 . 41.286 6.297 -32.540 1.00 65.34 120 A 1 ATOM 942 O O . ALA A 0 120 . 38.174 5.867 -31.246 1.00 65.34 120 A 1 ATOM 943 N N . ALA A 0 121 . 38.397 7.611 -32.639 1.00 67.53 121 A 1 ATOM 944 C CA . ALA A 0 121 . 37.280 8.385 -32.102 1.00 67.53 121 A 1 ATOM 945 C C . ALA A 0 121 . 35.945 7.636 -32.247 1.00 67.53 121 A 1 ATOM 946 C CB . ALA A 0 121 . 37.241 9.748 -32.805 1.00 67.53 121 A 1 ATOM 947 O O . ALA A 0 121 . 35.181 7.546 -31.285 1.00 67.53 121 A 1 ATOM 948 N N . TYR A 0 122 . 35.686 7.030 -33.410 1.00 65.24 122 A 1 ATOM 949 C CA . TYR A 0 122 . 34.503 6.197 -33.636 1.00 65.24 122 A 1 ATOM 950 C C . TYR A 0 122 . 34.481 4.955 -32.730 1.00 65.24 122 A 1 ATOM 951 C CB . TYR A 0 122 . 34.449 5.792 -35.113 1.00 65.24 122 A 1 ATOM 952 O O . TYR A 0 122 . 33.430 4.576 -32.200 1.00 65.24 122 A 1 ATOM 953 C CG . TYR A 0 122 . 33.222 4.970 -35.450 1.00 65.24 122 A 1 ATOM 954 C CD1 . TYR A 0 122 . 33.306 3.566 -35.520 1.00 65.24 122 A 1 ATOM 955 C CD2 . TYR A 0 122 . 31.988 5.615 -35.653 1.00 65.24 122 A 1 ATOM 956 C CE1 . TYR A 0 122 . 32.153 2.807 -35.794 1.00 65.24 122 A 1 ATOM 957 C CE2 . TYR A 0 122 . 30.834 4.860 -35.934 1.00 65.24 122 A 1 ATOM 958 O OH . TYR A 0 122 . 29.806 2.720 -36.282 1.00 65.24 122 A 1 ATOM 959 C CZ . TYR A 0 122 . 30.917 3.452 -36.004 1.00 65.24 122 A 1 ATOM 960 N N . THR A 0 123 . 35.641 4.336 -32.495 1.00 63.55 123 A 1 ATOM 961 C CA . THR A 0 123 . 35.779 3.174 -31.606 1.00 63.55 123 A 1 ATOM 962 C C . THR A 0 123 . 35.516 3.553 -30.149 1.00 63.55 123 A 1 ATOM 963 C CB . THR A 0 123 . 37.161 2.521 -31.759 1.00 63.55 123 A 1 ATOM 964 O O . THR A 0 123 . 34.709 2.899 -29.485 1.00 63.55 123 A 1 ATOM 965 C CG2 . THR A 0 123 . 37.290 1.245 -30.926 1.00 63.55 123 A 1 ATOM 966 O OG1 . THR A 0 123 . 37.347 2.137 -33.099 1.00 63.55 123 A 1 ATOM 967 N N . VAL A 0 124 . 36.119 4.644 -29.662 1.00 68.10 124 A 1 ATOM 968 C CA . VAL A 0 124 . 35.875 5.189 -28.314 1.00 68.10 124 A 1 ATOM 969 C C . VAL A 0 124 . 34.402 5.562 -28.140 1.00 68.10 124 A 1 ATOM 970 C CB . VAL A 0 124 . 36.792 6.400 -28.041 1.00 68.10 124 A 1 ATOM 971 O O . VAL A 0 124 . 33.796 5.216 -27.126 1.00 68.10 124 A 1 ATOM 972 C CG1 . VAL A 0 124 . 36.441 7.121 -26.731 1.00 68.10 124 A 1 ATOM 973 C CG2 . VAL A 0 124 . 38.257 5.957 -27.925 1.00 68.10 124 A 1 ATOM 974 N N . TRP A 0 125 . 33.788 6.187 -29.147 1.00 68.83 125 A 1 ATOM 975 C CA . TRP A 0 125 . 32.364 6.523 -29.138 1.00 68.83 125 A 1 ATOM 976 C C . TRP A 0 125 . 31.466 5.287 -29.049 1.00 68.83 125 A 1 ATOM 977 C CB . TRP A 0 125 . 32.027 7.315 -30.402 1.00 68.83 125 A 1 ATOM 978 O O . TRP A 0 125 . 30.546 5.235 -28.232 1.00 68.83 125 A 1 ATOM 979 C CG . TRP A 0 125 . 30.575 7.640 -30.512 1.00 68.83 125 A 1 ATOM 980 C CD1 . TRP A 0 125 . 29.703 7.141 -31.416 1.00 68.83 125 A 1 ATOM 981 C CD2 . TRP A 0 125 . 29.804 8.508 -29.639 1.00 68.83 125 A 1 ATOM 982 C CE2 . TRP A 0 125 . 28.454 8.519 -30.095 1.00 68.83 125 A 1 ATOM 983 C CE3 . TRP A 0 125 . 30.122 9.288 -28.508 1.00 68.83 125 A 1 ATOM 984 N NE1 . TRP A 0 125 . 28.447 7.668 -31.180 1.00 68.83 125 A 1 ATOM 985 C CH2 . TRP A 0 125 . 27.818 10.047 -28.336 1.00 68.83 125 A 1 ATOM 986 C CZ2 . TRP A 0 125 . 27.466 9.290 -29.469 1.00 68.83 125 A 1 ATOM 987 C CZ3 . TRP A 0 125 . 29.136 10.045 -27.857 1.00 68.83 125 A 1 ATOM 988 N N . THR A 0 126 . 31.751 4.264 -29.856 1.00 65.37 126 A 1 ATOM 989 C CA . THR A 0 126 . 30.997 3.005 -29.852 1.00 65.37 126 A 1 ATOM 990 C C . THR A 0 126 . 31.118 2.292 -28.504 1.00 65.37 126 A 1 ATOM 991 C CB . THR A 0 126 . 31.475 2.089 -30.987 1.00 65.37 126 A 1 ATOM 992 O O . THR A 0 126 . 30.137 1.729 -28.014 1.00 65.37 126 A 1 ATOM 993 C CG2 . THR A 0 126 . 30.670 0.788 -31.064 1.00 65.37 126 A 1 ATOM 994 O OG1 . THR A 0 126 . 31.297 2.733 -32.225 1.00 65.37 126 A 1 ATOM 995 N N . LEU A 0 127 . 32.296 2.340 -27.872 1.00 66.32 127 A 1 ATOM 996 C CA . LEU A 0 127 . 32.498 1.829 -26.517 1.00 66.32 127 A 1 ATOM 997 C C . LEU A 0 127 . 31.686 2.626 -25.493 1.00 66.32 127 A 1 ATOM 998 C CB . LEU A 0 127 . 33.997 1.829 -26.169 1.00 66.32 127 A 1 ATOM 999 O O . LEU A 0 127 . 30.939 2.017 -24.732 1.00 66.32 127 A 1 ATOM 1000 C CG . LEU A 0 127 . 34.806 0.728 -26.876 1.00 66.32 127 A 1 ATOM 1001 C CD1 . LEU A 0 127 . 36.300 0.984 -26.681 1.00 66.32 127 A 1 ATOM 1002 C CD2 . LEU A 0 127 . 34.481 -0.663 -26.321 1.00 66.32 127 A 1 ATOM 1003 N N . PHE A 0 128 . 31.754 3.959 -25.508 1.00 69.25 128 A 1 ATOM 1004 C CA . PHE A 0 128 . 30.968 4.811 -24.610 1.00 69.25 128 A 1 ATOM 1005 C C . PHE A 0 128 . 29.463 4.550 -24.743 1.00 69.25 128 A 1 ATOM 1006 C CB . PHE A 0 128 . 31.289 6.285 -24.886 1.00 69.25 128 A 1 ATOM 1007 O O . PHE A 0 128 . 28.788 4.306 -23.746 1.00 69.25 128 A 1 ATOM 1008 C CG . PHE A 0 128 . 30.446 7.236 -24.058 1.00 69.25 128 A 1 ATOM 1009 C CD1 . PHE A 0 128 . 29.309 7.851 -24.619 1.00 69.25 128 A 1 ATOM 1010 C CD2 . PHE A 0 128 . 30.777 7.476 -22.712 1.00 69.25 128 A 1 ATOM 1011 C CE1 . PHE A 0 128 . 28.512 8.706 -23.837 1.00 69.25 128 A 1 ATOM 1012 C CE2 . PHE A 0 128 . 29.982 8.335 -21.933 1.00 69.25 128 A 1 ATOM 1013 C CZ . PHE A 0 128 . 28.851 8.951 -22.495 1.00 69.25 128 A 1 ATOM 1014 N N . GLN A 0 129 . 28.938 4.513 -25.971 1.00 72.77 129 A 1 ATOM 1015 C CA . GLN A 0 129 . 27.535 4.188 -26.242 1.00 72.77 129 A 1 ATOM 1016 C C . GLN A 0 129 . 27.144 2.814 -25.689 1.00 72.77 129 A 1 ATOM 1017 C CB . GLN A 0 129 . 27.288 4.240 -27.760 1.00 72.77 129 A 1 ATOM 1018 O O . GLN A 0 129 . 26.088 2.681 -25.068 1.00 72.77 129 A 1 ATOM 1019 C CG . GLN A 0 129 . 27.057 5.676 -28.255 1.00 72.77 129 A 1 ATOM 1020 C CD . GLN A 0 129 . 25.705 6.243 -27.823 1.00 72.77 129 A 1 ATOM 1021 N NE2 . GLN A 0 129 . 25.551 7.546 -27.785 1.00 72.77 129 A 1 ATOM 1022 O OE1 . GLN A 0 129 . 24.763 5.533 -27.516 1.00 72.77 129 A 1 ATOM 1023 N N . ARG A 0 130 . 27.999 1.795 -25.858 1.00 69.69 130 A 1 ATOM 1024 C CA . ARG A 0 130 . 27.768 0.454 -25.300 1.00 69.69 130 A 1 ATOM 1025 C C . ARG A 0 130 . 27.776 0.456 -23.775 1.00 69.69 130 A 1 ATOM 1026 C CB . ARG A 0 130 . 28.803 -0.541 -25.839 1.00 69.69 130 A 1 ATOM 1027 O O . ARG A 0 130 . 26.863 -0.115 -23.187 1.00 69.69 130 A 1 ATOM 1028 C CG . ARG A 0 130 . 28.452 -1.007 -27.255 1.00 69.69 130 A 1 ATOM 1029 C CD . ARG A 0 130 . 29.545 -1.948 -27.765 1.00 69.69 130 A 1 ATOM 1030 N NE . ARG A 0 130 . 29.192 -2.516 -29.078 1.00 69.69 130 A 1 ATOM 1031 N NH1 . ARG A 0 130 . 31.254 -3.396 -29.573 1.00 69.69 130 A 1 ATOM 1032 N NH2 . ARG A 0 130 . 29.590 -3.586 -31.047 1.00 69.69 130 A 1 ATOM 1033 C CZ . ARG A 0 130 . 30.010 -3.164 -29.888 1.00 69.69 130 A 1 ATOM 1034 N N . TYR A 0 131 . 28.755 1.100 -23.144 1.00 69.29 131 A 1 ATOM 1035 C CA . TYR A 0 131 . 28.858 1.170 -21.685 1.00 69.29 131 A 1 ATOM 1036 C C . TYR A 0 131 . 27.693 1.943 -21.065 1.00 69.29 131 A 1 ATOM 1037 C CB . TYR A 0 131 . 30.206 1.780 -21.272 1.00 69.29 131 A 1 ATOM 1038 O O . TYR A 0 131 . 27.063 1.441 -20.138 1.00 69.29 131 A 1 ATOM 1039 C CG . TYR A 0 131 . 31.311 0.751 -21.134 1.00 69.29 131 A 1 ATOM 1040 C CD1 . TYR A 0 131 . 31.325 -0.099 -20.011 1.00 69.29 131 A 1 ATOM 1041 C CD2 . TYR A 0 131 . 32.327 0.645 -22.102 1.00 69.29 131 A 1 ATOM 1042 C CE1 . TYR A 0 131 . 32.346 -1.057 -19.859 1.00 69.29 131 A 1 ATOM 1043 C CE2 . TYR A 0 131 . 33.340 -0.320 -21.964 1.00 69.29 131 A 1 ATOM 1044 O OH . TYR A 0 131 . 34.341 -2.091 -20.708 1.00 69.29 131 A 1 ATOM 1045 C CZ . TYR A 0 131 . 33.353 -1.171 -20.841 1.00 69.29 131 A 1 ATOM 1046 N N . THR A 0 132 . 27.351 3.112 -21.608 1.00 73.17 132 A 1 ATOM 1047 C CA . THR A 0 132 . 26.232 3.927 -21.119 1.00 73.17 132 A 1 ATOM 1048 C C . THR A 0 132 . 24.898 3.216 -21.337 1.00 73.17 132 A 1 ATOM 1049 C CB . THR A 0 132 . 26.246 5.317 -21.776 1.00 73.17 132 A 1 ATOM 1050 O O . THR A 0 132 . 24.096 3.140 -20.409 1.00 73.17 132 A 1 ATOM 1051 C CG2 . THR A 0 132 . 25.109 6.213 -21.283 1.00 73.17 132 A 1 ATOM 1052 O OG1 . THR A 0 132 . 27.456 5.959 -21.446 1.00 73.17 132 A 1 ATOM 1053 N N . SER A 0 133 . 24.671 2.612 -22.511 1.00 72.08 133 A 1 ATOM 1054 C CA . SER A 0 133 . 23.451 1.829 -22.765 1.00 72.08 133 A 1 ATOM 1055 C C . SER A 0 133 . 23.343 0.634 -21.820 1.00 72.08 133 A 1 ATOM 1056 C CB . SER A 0 133 . 23.393 1.311 -24.204 1.00 72.08 133 A 1 ATOM 1057 O O . SER A 0 133 . 22.282 0.396 -21.252 1.00 72.08 133 A 1 ATOM 1058 O OG . SER A 0 133 . 23.360 2.377 -25.125 1.00 72.08 133 A 1 ATOM 1059 N N . HIS A 0 134 . 24.442 -0.098 -21.609 1.00 77.10 134 A 1 ATOM 1060 C CA . HIS A 0 134 . 24.477 -1.226 -20.683 1.00 77.10 134 A 1 ATOM 1061 C C . HIS A 0 134 . 24.193 -0.791 -19.241 1.00 77.10 134 A 1 ATOM 1062 C CB . HIS A 0 134 . 25.836 -1.924 -20.797 1.00 77.10 134 A 1 ATOM 1063 O O . HIS A 0 134 . 23.385 -1.417 -18.562 1.00 77.10 134 A 1 ATOM 1064 C CG . HIS A 0 134 . 25.938 -3.160 -19.946 1.00 77.10 134 A 1 ATOM 1065 C CD2 . HIS A 0 134 . 26.772 -3.357 -18.879 1.00 77.10 134 A 1 ATOM 1066 N ND1 . HIS A 0 134 . 25.204 -4.312 -20.105 1.00 77.10 134 A 1 ATOM 1067 C CE1 . HIS A 0 134 . 25.596 -5.191 -19.171 1.00 77.10 134 A 1 ATOM 1068 N NE2 . HIS A 0 134 . 26.554 -4.653 -18.399 1.00 77.10 134 A 1 ATOM 1069 N N . TYR A 0 135 . 24.799 0.309 -18.788 1.00 77.85 135 A 1 ATOM 1070 C CA . TYR A 0 135 . 24.561 0.860 -17.456 1.00 77.85 135 A 1 ATOM 1071 C C . TYR A 0 135 . 23.098 1.275 -17.257 1.00 77.85 135 A 1 ATOM 1072 C CB . TYR A 0 135 . 25.507 2.044 -17.223 1.00 77.85 135 A 1 ATOM 1073 O O . TYR A 0 135 . 22.491 0.904 -16.253 1.00 77.85 135 A 1 ATOM 1074 C CG . TYR A 0 135 . 25.300 2.709 -15.877 1.00 77.85 135 A 1 ATOM 1075 C CD1 . TYR A 0 135 . 24.469 3.842 -15.770 1.00 77.85 135 A 1 ATOM 1076 C CD2 . TYR A 0 135 . 25.900 2.165 -14.726 1.00 77.85 135 A 1 ATOM 1077 C CE1 . TYR A 0 135 . 24.233 4.426 -14.512 1.00 77.85 135 A 1 ATOM 1078 C CE2 . TYR A 0 135 . 25.673 2.752 -13.466 1.00 77.85 135 A 1 ATOM 1079 O OH . TYR A 0 135 . 24.590 4.441 -12.141 1.00 77.85 135 A 1 ATOM 1080 C CZ . TYR A 0 135 . 24.833 3.881 -13.357 1.00 77.85 135 A 1 ATOM 1081 N N . ILE A 0 136 . 22.513 1.999 -18.218 1.00 78.95 136 A 1 ATOM 1082 C CA . ILE A 0 136 . 21.114 2.443 -18.147 1.00 78.95 136 A 1 ATOM 1083 C C . ILE A 0 136 . 20.172 1.238 -18.124 1.00 78.95 136 A 1 ATOM 1084 C CB . ILE A 0 136 . 20.782 3.410 -19.308 1.00 78.95 136 A 1 ATOM 1085 O O . ILE A 0 136 . 19.301 1.175 -17.261 1.00 78.95 136 A 1 ATOM 1086 C CG1 . ILE A 0 136 . 21.553 4.739 -19.134 1.00 78.95 136 A 1 ATOM 1087 C CG2 . ILE A 0 136 . 19.267 3.696 -19.381 1.00 78.95 136 A 1 ATOM 1088 C CD1 . ILE A 0 136 . 21.521 5.633 -20.380 1.00 78.95 136 A 1 ATOM 1089 N N . VAL A 0 137 . 20.360 0.269 -19.027 1.00 80.81 137 A 1 ATOM 1090 C CA . VAL A 0 137 . 19.511 -0.931 -19.094 1.00 80.81 137 A 1 ATOM 1091 C C . VAL A 0 137 . 19.601 -1.735 -17.799 1.00 80.81 137 A 1 ATOM 1092 C CB . VAL A 0 137 . 19.856 -1.793 -20.324 1.00 80.81 137 A 1 ATOM 1093 O O . VAL A 0 137 . 18.563 -2.045 -17.224 1.00 80.81 137 A 1 ATOM 1094 C CG1 . VAL A 0 137 . 19.147 -3.154 -20.312 1.00 80.81 137 A 1 ATOM 1095 C CG2 . VAL A 0 137 . 19.424 -1.078 -21.614 1.00 80.81 137 A 1 ATOM 1096 N N . ASN A 0 138 . 20.808 -1.998 -17.288 1.00 83.81 138 A 1 ATOM 1097 C CA . ASN A 0 138 . 20.981 -2.732 -16.031 1.00 83.81 138 A 1 ATOM 1098 C C . ASN A 0 138 . 20.358 -1.993 -14.841 1.00 83.81 138 A 1 ATOM 1099 C CB . ASN A 0 138 . 22.474 -2.929 -15.741 1.00 83.81 138 A 1 ATOM 1100 O O . ASN A 0 138 . 19.787 -2.623 -13.954 1.00 83.81 138 A 1 ATOM 1101 C CG . ASN A 0 138 . 23.186 -3.926 -16.631 1.00 83.81 138 A 1 ATOM 1102 N ND2 . ASN A 0 138 . 24.479 -4.013 -16.439 1.00 83.81 138 A 1 ATOM 1103 O OD1 . ASN A 0 138 . 22.635 -4.614 -17.473 1.00 83.81 138 A 1 ATOM 1104 N N . LYS A 0 139 . 20.474 -0.659 -14.798 1.00 82.92 139 A 1 ATOM 1105 C CA . LYS A 0 139 . 19.880 0.147 -13.727 1.00 82.92 139 A 1 ATOM 1106 C C . LYS A 0 139 . 18.355 0.095 -13.780 1.00 82.92 139 A 1 ATOM 1107 C CB . LYS A 0 139 . 20.429 1.578 -13.788 1.00 82.92 139 A 1 ATOM 1108 O O . LYS A 0 139 . 17.735 -0.177 -12.759 1.00 82.92 139 A 1 ATOM 1109 C CG . LYS A 0 139 . 19.952 2.393 -12.580 1.00 82.92 139 A 1 ATOM 1110 C CD . LYS A 0 139 . 20.627 3.765 -12.542 1.00 82.92 139 A 1 ATOM 1111 C CE . LYS A 0 139 . 20.146 4.510 -11.295 1.00 82.92 139 A 1 ATOM 1112 N NZ . LYS A 0 139 . 20.789 5.842 -11.178 1.00 82.92 139 A 1 ATOM 1113 N N . VAL A 0 140 . 17.766 0.275 -14.964 1.00 81.19 140 A 1 ATOM 1114 C CA . VAL A 0 140 . 16.314 0.170 -15.173 1.00 81.19 140 A 1 ATOM 1115 C C . VAL A 0 140 . 15.807 -1.234 -14.843 1.00 81.19 140 A 1 ATOM 1116 C CB . VAL A 0 140 . 15.940 0.573 -16.615 1.00 81.19 140 A 1 ATOM 1117 O O . VAL A 0 140 . 14.774 -1.358 -14.197 1.00 81.19 140 A 1 ATOM 1118 C CG1 . VAL A 0 140 . 14.475 0.273 -16.963 1.00 81.19 140 A 1 ATOM 1119 C CG2 . VAL A 0 140 . 16.148 2.080 -16.823 1.00 81.19 140 A 1 ATOM 1120 N N . GLU A 0 141 . 16.527 -2.288 -15.231 1.00 84.98 141 A 1 ATOM 1121 C CA . GLU A 0 141 . 16.165 -3.673 -14.907 1.00 84.98 141 A 1 ATOM 1122 C C . GLU A 0 141 . 16.230 -3.936 -13.394 1.00 84.98 141 A 1 ATOM 1123 C CB . GLU A 0 141 . 17.067 -4.625 -15.711 1.00 84.98 141 A 1 ATOM 1124 O O . GLU A 0 141 . 15.295 -4.495 -12.823 1.00 84.98 141 A 1 ATOM 1125 C CG . GLU A 0 141 . 16.659 -6.102 -15.571 1.00 84.98 141 A 1 ATOM 1126 C CD . GLU A 0 141 . 17.406 -7.041 -16.540 1.00 84.98 141 A 1 ATOM 1127 O OE1 . GLU A 0 141 . 16.975 -8.212 -16.656 1.00 84.98 141 A 1 ATOM 1128 O OE2 . GLU A 0 141 . 18.385 -6.601 -17.185 1.00 84.98 141 A 1 ATOM 1129 N N . CYS A 0 142 . 17.282 -3.463 -12.719 1.00 85.86 142 A 1 ATOM 1130 C CA . CYS A 0 142 . 17.424 -3.567 -11.266 1.00 85.86 142 A 1 ATOM 1131 C C . CYS A 0 142 . 16.313 -2.812 -10.520 1.00 85.86 142 A 1 ATOM 1132 C CB . CYS A 0 142 . 18.818 -3.039 -10.898 1.00 85.86 142 A 1 ATOM 1133 O O . CYS A 0 142 . 15.707 -3.348 -9.590 1.00 85.86 142 A 1 ATOM 1134 S SG . CYS A 0 142 . 19.155 -3.224 -9.120 1.00 85.86 142 A 1 ATOM 1135 N N . ASP A 0 143 . 16.011 -1.583 -10.938 1.00 84.45 143 A 1 ATOM 1136 C CA . ASP A 0 143 . 14.953 -0.781 -10.326 1.00 84.45 143 A 1 ATOM 1137 C C . ASP A 0 143 . 13.566 -1.375 -10.614 1.00 84.45 143 A 1 ATOM 1138 C CB . ASP A 0 143 . 15.085 0.685 -10.770 1.00 84.45 143 A 1 ATOM 1139 O O . ASP A 0 143 . 12.720 -1.414 -9.722 1.00 84.45 143 A 1 ATOM 1140 C CG . ASP A 0 143 . 16.326 1.392 -10.184 1.00 84.45 143 A 1 ATOM 1141 O OD1 . ASP A 0 143 . 16.884 0.910 -9.156 1.00 84.45 143 A 1 ATOM 1142 O OD2 . ASP A 0 143 . 16.709 2.447 -10.745 1.00 84.45 143 A 1 ATOM 1143 N N . TYR A 0 144 . 13.349 -1.941 -11.806 1.00 88.44 144 A 1 ATOM 1144 C CA . TYR A 0 144 . 12.124 -2.668 -12.136 1.00 88.44 144 A 1 ATOM 1145 C C . TYR A 0 144 . 11.908 -3.879 -11.220 1.00 88.44 144 A 1 ATOM 1146 C CB . TYR A 0 144 . 12.147 -3.089 -13.611 1.00 88.44 144 A 1 ATOM 1147 O O . TYR A 0 144 . 10.810 -4.042 -10.689 1.00 88.44 144 A 1 ATOM 1148 C CG . TYR A 0 144 . 10.906 -3.845 -14.037 1.00 88.44 144 A 1 ATOM 1149 C CD1 . TYR A 0 144 . 10.920 -5.252 -14.114 1.00 88.44 144 A 1 ATOM 1150 C CD2 . TYR A 0 144 . 9.724 -3.135 -14.321 1.00 88.44 144 A 1 ATOM 1151 C CE1 . TYR A 0 144 . 9.752 -5.947 -14.482 1.00 88.44 144 A 1 ATOM 1152 C CE2 . TYR A 0 144 . 8.554 -3.826 -14.685 1.00 88.44 144 A 1 ATOM 1153 O OH . TYR A 0 144 . 7.439 -5.904 -15.115 1.00 88.44 144 A 1 ATOM 1154 C CZ . TYR A 0 144 . 8.569 -5.235 -14.765 1.00 88.44 144 A 1 ATOM 1155 N N . VAL A 0 145 . 12.942 -4.693 -10.972 1.00 90.72 145 A 1 ATOM 1156 C CA . VAL A 0 145 . 12.857 -5.834 -10.041 1.00 90.72 145 A 1 ATOM 1157 C C . VAL A 0 145 . 12.465 -5.366 -8.636 1.00 90.72 145 A 1 ATOM 1158 C CB . VAL A 0 145 . 14.173 -6.639 -10.023 1.00 90.72 145 A 1 ATOM 1159 O O . VAL A 0 145 . 11.520 -5.901 -8.060 1.00 90.72 145 A 1 ATOM 1160 C CG1 . VAL A 0 145 . 14.209 -7.698 -8.914 1.00 90.72 145 A 1 ATOM 1161 C CG2 . VAL A 0 145 . 14.364 -7.380 -11.354 1.00 90.72 145 A 1 ATOM 1162 N N . LYS A 0 146 . 13.099 -4.305 -8.118 1.00 89.76 146 A 1 ATOM 1163 C CA . LYS A 0 146 . 12.747 -3.736 -6.803 1.00 89.76 146 A 1 ATOM 1164 C C . LYS A 0 146 . 11.298 -3.250 -6.745 1.00 89.76 146 A 1 ATOM 1165 C CB . LYS A 0 146 . 13.665 -2.558 -6.472 1.00 89.76 146 A 1 ATOM 1166 O O . LYS A 0 146 . 10.618 -3.471 -5.746 1.00 89.76 146 A 1 ATOM 1167 C CG . LYS A 0 146 . 15.124 -2.956 -6.228 1.00 89.76 146 A 1 ATOM 1168 C CD . LYS A 0 146 . 15.939 -1.666 -6.125 1.00 89.76 146 A 1 ATOM 1169 C CE . LYS A 0 146 . 17.438 -1.939 -6.143 1.00 89.76 146 A 1 ATOM 1170 N NZ . LYS A 0 146 . 18.149 -0.688 -6.498 1.00 89.76 146 A 1 ATOM 1171 N N . ILE A 0 147 . 10.821 -2.587 -7.801 1.00 86.96 147 A 1 ATOM 1172 C CA . ILE A 0 147 . 9.436 -2.104 -7.890 1.00 86.96 147 A 1 ATOM 1173 C C . ILE A 0 147 . 8.455 -3.283 -7.892 1.00 86.96 147 A 1 ATOM 1174 C CB . ILE A 0 147 . 9.262 -1.194 -9.130 1.00 86.96 147 A 1 ATOM 1175 O O . ILE A 0 147 . 7.439 -3.237 -7.199 1.00 86.96 147 A 1 ATOM 1176 C CG1 . ILE A 0 147 . 10.001 0.147 -8.912 1.00 86.96 147 A 1 ATOM 1177 C CG2 . ILE A 0 147 . 7.774 -0.919 -9.425 1.00 86.96 147 A 1 ATOM 1178 C CD1 . ILE A 0 147 . 10.190 0.964 -10.198 1.00 86.96 147 A 1 ATOM 1179 N N . VAL A 0 148 . 8.758 -4.353 -8.630 1.00 90.69 148 A 1 ATOM 1180 C CA . VAL A 0 148 . 7.929 -5.566 -8.665 1.00 90.69 148 A 1 ATOM 1181 C C . VAL A 0 148 . 7.878 -6.247 -7.293 1.00 90.69 148 A 1 ATOM 1182 C CB . VAL A 0 148 . 8.420 -6.522 -9.770 1.00 90.69 148 A 1 ATOM 1183 O O . VAL A 0 148 . 6.793 -6.631 -6.850 1.00 90.69 148 A 1 ATOM 1184 C CG1 . VAL A 0 148 . 7.744 -7.899 -9.701 1.00 90.69 148 A 1 ATOM 1185 C CG2 . VAL A 0 148 . 8.106 -5.940 -11.156 1.00 90.69 148 A 1 ATOM 1186 N N . ASP A 0 149 . 9.004 -6.343 -6.585 1.00 91.31 149 A 1 ATOM 1187 C CA . ASP A 0 149 . 9.055 -6.914 -5.234 1.00 91.31 149 A 1 ATOM 1188 C C . ASP A 0 149 . 8.234 -6.094 -4.231 1.00 91.31 149 A 1 ATOM 1189 C CB . ASP A 0 149 . 10.514 -7.021 -4.764 1.00 91.31 149 A 1 ATOM 1190 O O . ASP A 0 149 . 7.450 -6.650 -3.455 1.00 91.31 149 A 1 ATOM 1191 C CG . ASP A 0 149 . 11.301 -8.143 -5.449 1.00 91.31 149 A 1 ATOM 1192 O OD1 . ASP A 0 149 . 10.654 -9.066 -6.000 1.00 91.31 149 A 1 ATOM 1193 O OD2 . ASP A 0 149 . 12.547 -8.091 -5.357 1.00 91.31 149 A 1 ATOM 1194 N N . LEU A 0 150 . 8.346 -4.762 -4.284 1.00 90.98 150 A 1 ATOM 1195 C CA . LEU A 0 150 . 7.531 -3.859 -3.468 1.00 90.98 150 A 1 ATOM 1196 C C . LEU A 0 150 . 6.038 -4.025 -3.765 1.00 90.98 150 A 1 ATOM 1197 C CB . LEU A 0 150 . 7.972 -2.405 -3.706 1.00 90.98 150 A 1 ATOM 1198 O O . LEU A 0 150 . 5.239 -4.142 -2.835 1.00 90.98 150 A 1 ATOM 1199 C CG . LEU A 0 150 . 9.297 -2.029 -3.021 1.00 90.98 150 A 1 ATOM 1200 C CD1 . LEU A 0 150 . 9.759 -0.662 -3.526 1.00 90.98 150 A 1 ATOM 1201 C CD2 . LEU A 0 150 . 9.148 -1.952 -1.497 1.00 90.98 150 A 1 ATOM 1202 N N . LEU A 0 151 . 5.659 -4.102 -5.043 1.00 91.66 151 A 1 ATOM 1203 C CA . LEU A 0 151 . 4.271 -4.315 -5.451 1.00 91.66 151 A 1 ATOM 1204 C C . LEU A 0 151 . 3.720 -5.646 -4.919 1.00 91.66 151 A 1 ATOM 1205 C CB . LEU A 0 151 . 4.194 -4.248 -6.986 1.00 91.66 151 A 1 ATOM 1206 O O . LEU A 0 151 . 2.583 -5.701 -4.447 1.00 91.66 151 A 1 ATOM 1207 C CG . LEU A 0 151 . 2.778 -4.458 -7.548 1.00 91.66 151 A 1 ATOM 1208 C CD1 . LEU A 0 151 . 1.812 -3.354 -7.116 1.00 91.66 151 A 1 ATOM 1209 C CD2 . LEU A 0 151 . 2.824 -4.494 -9.075 1.00 91.66 151 A 1 ATOM 1210 N N . ASN A 0 152 . 4.513 -6.717 -4.972 1.00 92.33 152 A 1 ATOM 1211 C CA . ASN A 0 152 . 4.122 -8.016 -4.427 1.00 92.33 152 A 1 ATOM 1212 C C . ASN A 0 152 . 3.946 -7.960 -2.905 1.00 92.33 152 A 1 ATOM 1213 C CB . ASN A 0 152 . 5.158 -9.067 -4.846 1.00 92.33 152 A 1 ATOM 1214 O O . ASN A 0 152 . 2.975 -8.511 -2.382 1.00 92.33 152 A 1 ATOM 1215 C CG . ASN A 0 152 . 5.061 -9.429 -6.317 1.00 92.33 152 A 1 ATOM 1216 N ND2 . ASN A 0 152 . 6.152 -9.860 -6.905 1.00 92.33 152 A 1 ATOM 1217 O OD1 . ASN A 0 152 . 4.008 -9.359 -6.942 1.00 92.33 152 A 1 ATOM 1218 N N . ARG A 0 153 . 4.823 -7.237 -2.198 1.00 92.03 153 A 1 ATOM 1219 C CA . ARG A 0 153 . 4.698 -7.036 -0.750 1.00 92.03 153 A 1 ATOM 1220 C C . ARG A 0 153 . 3.425 -6.269 -0.395 1.00 92.03 153 A 1 ATOM 1221 C CB . ARG A 0 153 . 5.974 -6.369 -0.213 1.00 92.03 153 A 1 ATOM 1222 O O . ARG A 0 153 . 2.684 -6.716 0.472 1.00 92.03 153 A 1 ATOM 1223 C CG . ARG A 0 153 . 6.122 -6.621 1.295 1.00 92.03 153 A 1 ATOM 1224 C CD . ARG A 0 153 . 7.521 -6.260 1.812 1.00 92.03 153 A 1 ATOM 1225 N NE . ARG A 0 153 . 7.650 -4.837 2.179 1.00 92.03 153 A 1 ATOM 1226 N NH1 . ARG A 0 153 . 9.798 -4.959 2.985 1.00 92.03 153 A 1 ATOM 1227 N NH2 . ARG A 0 153 . 8.654 -3.055 3.190 1.00 92.03 153 A 1 ATOM 1228 C CZ . ARG A 0 153 . 8.696 -4.291 2.778 1.00 92.03 153 A 1 ATOM 1229 N N . ILE A 0 154 . 3.118 -5.191 -1.121 1.00 89.73 154 A 1 ATOM 1230 C CA . ILE A 0 154 . 1.881 -4.408 -0.943 1.00 89.73 154 A 1 ATOM 1231 C C . ILE A 0 154 . 0.641 -5.282 -1.163 1.00 89.73 154 A 1 ATOM 1232 C CB . ILE A 0 154 . 1.882 -3.176 -1.880 1.00 89.73 154 A 1 ATOM 1233 O O . ILE A 0 154 . -0.294 -5.236 -0.364 1.00 89.73 154 A 1 ATOM 1234 C CG1 . ILE A 0 154 . 2.950 -2.159 -1.415 1.00 89.73 154 A 1 ATOM 1235 C CG2 . ILE A 0 154 . 0.498 -2.496 -1.926 1.00 89.73 154 A 1 ATOM 1236 C CD1 . ILE A 0 154 . 3.254 -1.065 -2.446 1.00 89.73 154 A 1 ATOM 1237 N N . LYS A 0 155 . 0.629 -6.117 -2.211 1.00 91.39 155 A 1 ATOM 1238 C CA . LYS A 0 155 . -0.476 -7.059 -2.455 1.00 91.39 155 A 1 ATOM 1239 C C . LYS A 0 155 . -0.653 -8.040 -1.296 1.00 91.39 155 A 1 ATOM 1240 C CB . LYS A 0 155 . -0.257 -7.817 -3.768 1.00 91.39 155 A 1 ATOM 1241 O O . LYS A 0 155 . -1.776 -8.219 -0.838 1.00 91.39 155 A 1 ATOM 1242 C CG . LYS A 0 155 . -0.528 -6.943 -4.999 1.00 91.39 155 A 1 ATOM 1243 C CD . LYS A 0 155 . -0.189 -7.739 -6.261 1.00 91.39 155 A 1 ATOM 1244 C CE . LYS A 0 155 . -0.426 -6.895 -7.513 1.00 91.39 155 A 1 ATOM 1245 N NZ . LYS A 0 155 . -0.004 -7.640 -8.723 1.00 91.39 155 A 1 ATOM 1246 N N . SER A 0 156 . 0.436 -8.621 -0.790 1.00 92.40 156 A 1 ATOM 1247 C CA . SER A 0 156 . 0.387 -9.532 0.361 1.00 92.40 156 A 1 ATOM 1248 C C . SER A 0 156 . -0.150 -8.844 1.619 1.00 92.40 156 A 1 ATOM 1249 C CB . SER A 0 156 . 1.781 -10.093 0.643 1.00 92.40 156 A 1 ATOM 1250 O O . SER A 0 156 . -0.998 -9.403 2.308 1.00 92.40 156 A 1 ATOM 1251 O OG . SER A 0 156 . 1.709 -11.126 1.604 1.00 92.40 156 A 1 ATOM 1252 N N . THR A 0 157 . 0.304 -7.622 1.910 1.00 87.36 157 A 1 ATOM 1253 C CA . THR A 0 157 . -0.183 -6.842 3.056 1.00 87.36 157 A 1 ATOM 1254 C C . THR A 0 157 . -1.662 -6.490 2.908 1.00 87.36 157 A 1 ATOM 1255 C CB . THR A 0 157 . 0.640 -5.556 3.219 1.00 87.36 157 A 1 ATOM 1256 O O . THR A 0 157 . -2.410 -6.547 3.879 1.00 87.36 157 A 1 ATOM 1257 C CG2 . THR A 0 157 . 0.249 -4.751 4.455 1.00 87.36 157 A 1 ATOM 1258 O OG1 . THR A 0 157 . 2.003 -5.868 3.383 1.00 87.36 157 A 1 ATOM 1259 N N . ARG A 0 158 . -2.122 -6.169 1.694 1.00 91.21 158 A 1 ATOM 1260 C CA . ARG A 0 158 . -3.541 -5.899 1.434 1.00 91.21 158 A 1 ATOM 1261 C C . ARG A 0 158 . -4.415 -7.117 1.732 1.00 91.21 158 A 1 ATOM 1262 C CB . ARG A 0 158 . -3.708 -5.418 -0.011 1.00 91.21 158 A 1 ATOM 1263 O O . ARG A 0 158 . -5.451 -6.959 2.373 1.00 91.21 158 A 1 ATOM 1264 C CG . ARG A 0 158 . -5.175 -5.102 -0.321 1.00 91.21 158 A 1 ATOM 1265 C CD . ARG A 0 158 . -5.333 -4.699 -1.784 1.00 91.21 158 A 1 ATOM 1266 N NE . ARG A 0 158 . -6.757 -4.535 -2.120 1.00 91.21 158 A 1 ATOM 1267 N NH1 . ARG A 0 158 . -6.507 -4.394 -4.393 1.00 91.21 158 A 1 ATOM 1268 N NH2 . ARG A 0 158 . -8.551 -4.304 -3.499 1.00 91.21 158 A 1 ATOM 1269 C CZ . ARG A 0 158 . -7.264 -4.414 -3.331 1.00 91.21 158 A 1 ATOM 1270 N N . GLU A 0 159 . -4.013 -8.303 1.281 1.00 91.97 159 A 1 ATOM 1271 C CA . GLU A 0 159 . -4.735 -9.546 1.585 1.00 91.97 159 A 1 ATOM 1272 C C . GLU A 0 159 . -4.774 -9.813 3.096 1.00 91.97 159 A 1 ATOM 1273 C CB . GLU A 0 159 . -4.090 -10.731 0.846 1.00 91.97 159 A 1 ATOM 1274 O O . GLU A 0 159 . -5.817 -10.184 3.635 1.00 91.97 159 A 1 ATOM 1275 C CG . GLU A 0 159 . -4.284 -10.695 -0.680 1.00 91.97 159 A 1 ATOM 1276 C CD . GLU A 0 159 . -5.753 -10.744 -1.131 1.00 91.97 159 A 1 ATOM 1277 O OE1 . GLU A 0 159 . -6.011 -10.309 -2.278 1.00 91.97 159 A 1 ATOM 1278 O OE2 . GLU A 0 159 . -6.612 -11.185 -0.335 1.00 91.97 159 A 1 ATOM 1279 N N . GLU A 0 160 . -3.678 -9.539 3.808 1.00 89.80 160 A 1 ATOM 1280 C CA . GLU A 0 160 . -3.642 -9.633 5.271 1.00 89.80 160 A 1 ATOM 1281 C C . GLU A 0 160 . -4.646 -8.692 5.942 1.00 89.80 160 A 1 ATOM 1282 C CB . GLU A 0 160 . -2.214 -9.365 5.783 1.00 89.80 160 A 1 ATOM 1283 O O . GLU A 0 160 . -5.441 -9.121 6.777 1.00 89.80 160 A 1 ATOM 1284 C CG . GLU A 0 160 . -2.054 -9.652 7.288 1.00 89.80 160 A 1 ATOM 1285 C CD . GLU A 0 160 . -2.397 -11.103 7.635 1.00 89.80 160 A 1 ATOM 1286 O OE1 . GLU A 0 160 . -2.738 -11.402 8.794 1.00 89.80 160 A 1 ATOM 1287 O OE2 . GLU A 0 160 . -2.345 -11.933 6.702 1.00 89.80 160 A 1 ATOM 1288 N N . ILE A 0 161 . -4.682 -7.424 5.528 1.00 88.10 161 A 1 ATOM 1289 C CA . ILE A 0 161 . -5.625 -6.432 6.061 1.00 88.10 161 A 1 ATOM 1290 C C . ILE A 0 161 . -7.075 -6.863 5.813 1.00 88.10 161 A 1 ATOM 1291 C CB . ILE A 0 161 . -5.328 -5.041 5.455 1.00 88.10 161 A 1 ATOM 1292 O O . ILE A 0 161 . -7.924 -6.699 6.690 1.00 88.10 161 A 1 ATOM 1293 C CG1 . ILE A 0 161 . -3.989 -4.502 6.007 1.00 88.10 161 A 1 ATOM 1294 C CG2 . ILE A 0 161 . -6.461 -4.037 5.753 1.00 88.10 161 A 1 ATOM 1295 C CD1 . ILE A 0 161 . -3.448 -3.289 5.238 1.00 88.10 161 A 1 ATOM 1296 N N . ILE A 0 162 . -7.385 -7.423 4.640 1.00 89.39 162 A 1 ATOM 1297 C CA . ILE A 0 162 . -8.732 -7.925 4.333 1.00 89.39 162 A 1 ATOM 1298 C C . ILE A 0 162 . -9.108 -9.068 5.285 1.00 89.39 162 A 1 ATOM 1299 C CB . ILE A 0 162 . -8.835 -8.338 2.847 1.00 89.39 162 A 1 ATOM 1300 O O . ILE A 0 162 . -10.216 -9.060 5.829 1.00 89.39 162 A 1 ATOM 1301 C CG1 . ILE A 0 162 . -8.765 -7.082 1.947 1.00 89.39 162 A 1 ATOM 1302 C CG2 . ILE A 0 162 . -10.145 -9.103 2.569 1.00 89.39 162 A 1 ATOM 1303 C CD1 . ILE A 0 162 . -8.538 -7.396 0.463 1.00 89.39 162 A 1 ATOM 1304 N N . ARG A 0 163 . -8.191 -10.013 5.535 1.00 89.82 163 A 1 ATOM 1305 C CA . ARG A 0 163 . -8.411 -11.100 6.502 1.00 89.82 163 A 1 ATOM 1306 C C . ARG A 0 163 . -8.644 -10.562 7.910 1.00 89.82 163 A 1 ATOM 1307 C CB . ARG A 0 163 . -7.241 -12.093 6.490 1.00 89.82 163 A 1 ATOM 1308 O O . ARG A 0 163 . -9.640 -10.925 8.526 1.00 89.82 163 A 1 ATOM 1309 C CG . ARG A 0 163 . -7.210 -12.923 5.199 1.00 89.82 163 A 1 ATOM 1310 C CD . ARG A 0 163 . -6.259 -14.116 5.321 1.00 89.82 163 A 1 ATOM 1311 N NE . ARG A 0 163 . -4.833 -13.738 5.402 1.00 89.82 163 A 1 ATOM 1312 N NH1 . ARG A 0 163 . -4.084 -15.695 6.344 1.00 89.82 163 A 1 ATOM 1313 N NH2 . ARG A 0 163 . -2.611 -14.238 5.601 1.00 89.82 163 A 1 ATOM 1314 C CZ . ARG A 0 163 . -3.854 -14.542 5.783 1.00 89.82 163 A 1 ATOM 1315 N N . LEU A 0 164 . -7.800 -9.644 8.379 1.00 88.55 164 A 1 ATOM 1316 C CA . LEU A 0 164 . -7.937 -9.029 9.702 1.00 88.55 164 A 1 ATOM 1317 C C . LEU A 0 164 . -9.256 -8.265 9.857 1.00 88.55 164 A 1 ATOM 1318 C CB . LEU A 0 164 . -6.742 -8.095 9.958 1.00 88.55 164 A 1 ATOM 1319 O O . LEU A 0 164 . -9.903 -8.368 10.896 1.00 88.55 164 A 1 ATOM 1320 C CG . LEU A 0 164 . -5.407 -8.822 10.199 1.00 88.55 164 A 1 ATOM 1321 C CD1 . LEU A 0 164 . -4.288 -7.786 10.286 1.00 88.55 164 A 1 ATOM 1322 C CD2 . LEU A 0 164 . -5.422 -9.630 11.499 1.00 88.55 164 A 1 ATOM 1323 N N . ARG A 0 165 . -9.703 -7.541 8.823 1.00 89.67 165 A 1 ATOM 1324 C CA . ARG A 0 165 . -11.002 -6.848 8.833 1.00 89.67 165 A 1 ATOM 1325 C C . ARG A 0 165 . -12.171 -7.818 8.939 1.00 89.67 165 A 1 ATOM 1326 C CB . ARG A 0 165 . -11.158 -5.986 7.577 1.00 89.67 165 A 1 ATOM 1327 O O . ARG A 0 165 . -13.106 -7.543 9.687 1.00 89.67 165 A 1 ATOM 1328 C CG . ARG A 0 165 . -10.340 -4.695 7.670 1.00 89.67 165 A 1 ATOM 1329 C CD . ARG A 0 165 . -10.462 -3.921 6.356 1.00 89.67 165 A 1 ATOM 1330 N NE . ARG A 0 165 . -9.671 -2.678 6.390 1.00 89.67 165 A 1 ATOM 1331 N NH1 . ARG A 0 165 . -10.190 -1.929 4.286 1.00 89.67 165 A 1 ATOM 1332 N NH2 . ARG A 0 165 . -8.821 -0.727 5.577 1.00 89.67 165 A 1 ATOM 1333 C CZ . ARG A 0 165 . -9.562 -1.787 5.421 1.00 89.67 165 A 1 ATOM 1334 N N . LYS A 0 166 . -12.117 -8.940 8.217 1.00 89.37 166 A 1 ATOM 1335 C CA . LYS A 0 166 . -13.141 -9.984 8.313 1.00 89.37 166 A 1 ATOM 1336 C C . LYS A 0 166 . -13.175 -10.578 9.720 1.00 89.37 166 A 1 ATOM 1337 C CB . LYS A 0 166 . -12.904 -11.048 7.236 1.00 89.37 166 A 1 ATOM 1338 O O . LYS A 0 166 . -14.229 -10.577 10.341 1.00 89.37 166 A 1 ATOM 1339 C CG . LYS A 0 166 . -14.060 -12.051 7.247 1.00 89.37 166 A 1 ATOM 1340 C CD . LYS A 0 166 . -13.883 -13.124 6.177 1.00 89.37 166 A 1 ATOM 1341 C CE . LYS A 0 166 . -15.058 -14.089 6.330 1.00 89.37 166 A 1 ATOM 1342 N NZ . LYS A 0 166 . -14.957 -15.232 5.395 1.00 89.37 166 A 1 ATOM 1343 N N . THR A 0 167 . -12.018 -10.965 10.250 1.00 87.57 167 A 1 ATOM 1344 C CA . THR A 0 167 . -11.900 -11.492 11.612 1.00 87.57 167 A 1 ATOM 1345 C C . THR A 0 167 . -12.421 -10.489 12.644 1.00 87.57 167 A 1 ATOM 1346 C CB . THR A 0 167 . -10.442 -11.881 11.893 1.00 87.57 167 A 1 ATOM 1347 O O . THR A 0 167 . -13.214 -10.862 13.496 1.00 87.57 167 A 1 ATOM 1348 C CG2 . THR A 0 167 . -10.232 -12.527 13.256 1.00 87.57 167 A 1 ATOM 1349 O OG1 . THR A 0 167 . -10.005 -12.820 10.939 1.00 87.57 167 A 1 ATOM 1350 N N . LYS A 0 168 . -12.068 -9.198 12.541 1.00 87.27 168 A 1 ATOM 1351 C CA . LYS A 0 168 . -12.609 -8.135 13.409 1.00 87.27 168 A 1 ATOM 1352 C C . LYS A 0 168 . -14.137 -8.047 13.338 1.00 87.27 168 A 1 ATOM 1353 C CB . LYS A 0 168 . -11.963 -6.784 13.048 1.00 87.27 168 A 1 ATOM 1354 O O . LYS A 0 168 . -14.780 -7.873 14.366 1.00 87.27 168 A 1 ATOM 1355 C CG . LYS A 0 168 . -12.494 -5.638 13.929 1.00 87.27 168 A 1 ATOM 1356 C CD . LYS A 0 168 . -11.898 -4.272 13.564 1.00 87.27 168 A 1 ATOM 1357 C CE . LYS A 0 168 . -12.561 -3.205 14.448 1.00 87.27 168 A 1 ATOM 1358 N NZ . LYS A 0 168 . -12.017 -1.841 14.216 1.00 87.27 168 A 1 ATOM 1359 N N . HIS A 0 169 . -14.719 -8.136 12.144 1.00 86.62 169 A 1 ATOM 1360 C CA . HIS A 0 169 . -16.172 -8.102 11.984 1.00 86.62 169 A 1 ATOM 1361 C C . HIS A 0 169 . -16.848 -9.317 12.636 1.00 86.62 169 A 1 ATOM 1362 C CB . HIS A 0 169 . -16.517 -8.003 10.495 1.00 86.62 169 A 1 ATOM 1363 O O . HIS A 0 169 . -17.836 -9.157 13.350 1.00 86.62 169 A 1 ATOM 1364 C CG . HIS A 0 169 . -17.999 -7.904 10.259 1.00 86.62 169 A 1 ATOM 1365 C CD2 . HIS A 0 169 . -18.803 -8.864 9.707 1.00 86.62 169 A 1 ATOM 1366 N ND1 . HIS A 0 169 . -18.815 -6.873 10.666 1.00 86.62 169 A 1 ATOM 1367 C CE1 . HIS A 0 169 . -20.080 -7.201 10.359 1.00 86.62 169 A 1 ATOM 1368 N NE2 . HIS A 0 169 . -20.122 -8.398 9.755 1.00 86.62 169 A 1 ATOM 1369 N N . ASP A 0 170 . -16.281 -10.510 12.449 1.00 81.34 170 A 1 ATOM 1370 C CA . ASP A 0 170 . -16.760 -11.734 13.095 1.00 81.34 170 A 1 ATOM 1371 C C . ASP A 0 170 . -16.661 -11.622 14.634 1.00 81.34 170 A 1 ATOM 1372 C CB . ASP A 0 170 . -15.990 -12.950 12.533 1.00 81.34 170 A 1 ATOM 1373 O O . ASP A 0 170 . -17.585 -12.026 15.342 1.00 81.34 170 A 1 ATOM 1374 C CG . ASP A 0 170 . -16.210 -13.206 11.026 1.00 81.34 170 A 1 ATOM 1375 O OD1 . ASP A 0 170 . -17.256 -12.780 10.483 1.00 81.34 170 A 1 ATOM 1376 O OD2 . ASP A 0 170 . -15.334 -13.848 10.393 1.00 81.34 170 A 1 ATOM 1377 N N . TRP A 0 171 . -15.603 -10.980 15.153 1.00 77.64 171 A 1 ATOM 1378 C CA . TRP A 0 171 . -15.442 -10.676 16.583 1.00 77.64 171 A 1 ATOM 1379 C C . TRP A 0 171 . -16.493 -9.722 17.127 1.00 77.64 171 A 1 ATOM 1380 C CB . TRP A 0 171 . -14.045 -10.102 16.881 1.00 77.64 171 A 1 ATOM 1381 O O . TRP A 0 171 . -17.043 -9.978 18.195 1.00 77.64 171 A 1 ATOM 1382 C CG . TRP A 0 171 . -13.009 -11.164 16.936 1.00 77.64 171 A 1 ATOM 1383 C CD1 . TRP A 0 171 . -11.955 -11.322 16.111 1.00 77.64 171 A 1 ATOM 1384 C CD2 . TRP A 0 171 . -13.033 -12.332 17.790 1.00 77.64 171 A 1 ATOM 1385 C CE2 . TRP A 0 171 . -12.161 -13.290 17.214 1.00 77.64 171 A 1 ATOM 1386 C CE3 . TRP A 0 171 . -13.809 -12.715 18.901 1.00 77.64 171 A 1 ATOM 1387 N NE1 . TRP A 0 171 . -11.424 -12.583 16.295 1.00 77.64 171 A 1 ATOM 1388 C CH2 . TRP A 0 171 . -13.086 -15.010 18.614 1.00 77.64 171 A 1 ATOM 1389 C CZ2 . TRP A 0 171 . -12.235 -14.637 17.563 1.00 77.64 171 A 1 ATOM 1390 C CZ3 . TRP A 0 171 . -13.806 -14.046 19.338 1.00 77.64 171 A 1 ATOM 1391 N N . GLU A 0 172 . -16.787 -8.641 16.412 1.00 85.85 172 A 1 ATOM 1392 C CA . GLU A 0 172 . -17.809 -7.682 16.834 1.00 85.85 172 A 1 ATOM 1393 C C . GLU A 0 172 . -19.186 -8.359 16.922 1.00 85.85 172 A 1 ATOM 1394 C CB . GLU A 0 172 . -17.824 -6.509 15.843 1.00 85.85 172 A 1 ATOM 1395 O O . GLU A 0 172 . -19.916 -8.188 17.900 1.00 85.85 172 A 1 ATOM 1396 C CG . GLU A 0 172 . -18.630 -5.306 16.356 1.00 85.85 172 A 1 ATOM 1397 C CD . GLU A 0 172 . -18.032 -4.676 17.626 1.00 85.85 172 A 1 ATOM 1398 O OE1 . GLU A 0 172 . -18.825 -4.204 18.471 1.00 85.85 172 A 1 ATOM 1399 O OE2 . GLU A 0 172 . -16.783 -4.632 17.720 1.00 85.85 172 A 1 ATOM 1400 N N . ASN A 0 173 . -19.506 -9.214 15.945 1.00 84.12 173 A 1 ATOM 1401 C CA . ASN A 0 173 . -20.736 -10.006 15.944 1.00 84.12 173 A 1 ATOM 1402 C C . ASN A 0 173 . -20.786 -10.987 17.130 1.00 84.12 173 A 1 ATOM 1403 C CB . ASN A 0 173 . -20.845 -10.752 14.602 1.00 84.12 173 A 1 ATOM 1404 O O . ASN A 0 173 . -21.828 -11.132 17.780 1.00 84.12 173 A 1 ATOM 1405 C CG . ASN A 0 173 . -21.069 -9.839 13.407 1.00 84.12 173 A 1 ATOM 1406 N ND2 . ASN A 0 173 . -20.701 -10.283 12.227 1.00 84.12 173 A 1 ATOM 1407 O OD1 . ASN A 0 173 . -21.603 -8.745 13.501 1.00 84.12 173 A 1 ATOM 1408 N N . TRP A 0 174 . -19.665 -11.644 17.445 1.00 85.52 174 A 1 ATOM 1409 C CA . TRP A 0 174 . -19.564 -12.525 18.609 1.00 85.52 174 A 1 ATOM 1410 C C . TRP A 0 174 . -19.725 -11.754 19.924 1.00 85.52 174 A 1 ATOM 1411 C CB . TRP A 0 174 . -18.238 -13.289 18.572 1.00 85.52 174 A 1 ATOM 1412 O O . TRP A 0 174 . -20.515 -12.155 20.777 1.00 85.52 174 A 1 ATOM 1413 C CG . TRP A 0 174 . -18.038 -14.192 19.748 1.00 85.52 174 A 1 ATOM 1414 C CD1 . TRP A 0 174 . -18.538 -15.441 19.874 1.00 85.52 174 A 1 ATOM 1415 C CD2 . TRP A 0 174 . -17.327 -13.917 20.994 1.00 85.52 174 A 1 ATOM 1416 C CE2 . TRP A 0 174 . -17.429 -15.067 21.831 1.00 85.52 174 A 1 ATOM 1417 C CE3 . TRP A 0 174 . -16.606 -12.813 21.500 1.00 85.52 174 A 1 ATOM 1418 N NE1 . TRP A 0 174 . -18.178 -15.963 21.101 1.00 85.52 174 A 1 ATOM 1419 C CH2 . TRP A 0 174 . -16.110 -14.020 23.567 1.00 85.52 174 A 1 ATOM 1420 C CZ2 . TRP A 0 174 . -16.836 -15.129 23.100 1.00 85.52 174 A 1 ATOM 1421 C CZ3 . TRP A 0 174 . -15.999 -12.866 22.770 1.00 85.52 174 A 1 ATOM 1422 N N . PHE A 0 175 . -19.051 -10.612 20.078 1.00 81.19 175 A 1 ATOM 1423 C CA . PHE A 0 175 . -19.151 -9.772 21.271 1.00 81.19 175 A 1 ATOM 1424 C C . PHE A 0 175 . -20.580 -9.267 21.494 1.00 81.19 175 A 1 ATOM 1425 C CB . PHE A 0 175 . -18.176 -8.596 21.145 1.00 81.19 175 A 1 ATOM 1426 O O . PHE A 0 175 . -21.095 -9.316 22.614 1.00 81.19 175 A 1 ATOM 1427 C CG . PHE A 0 175 . -18.162 -7.712 22.376 1.00 81.19 175 A 1 ATOM 1428 C CD1 . PHE A 0 175 . -18.847 -6.482 22.382 1.00 81.19 175 A 1 ATOM 1429 C CD2 . PHE A 0 175 . -17.477 -8.137 23.528 1.00 81.19 175 A 1 ATOM 1430 C CE1 . PHE A 0 175 . -18.843 -5.681 23.538 1.00 81.19 175 A 1 ATOM 1431 C CE2 . PHE A 0 175 . -17.471 -7.335 24.683 1.00 81.19 175 A 1 ATOM 1432 C CZ . PHE A 0 175 . -18.155 -6.107 24.688 1.00 81.19 175 A 1 ATOM 1433 N N . GLN A 0 176 . -21.257 -8.852 20.422 1.00 83.22 176 A 1 ATOM 1434 C CA . GLN A 0 176 . -22.659 -8.458 20.484 1.00 83.22 176 A 1 ATOM 1435 C C . GLN A 0 176 . -23.556 -9.631 20.915 1.00 83.22 176 A 1 ATOM 1436 C CB . GLN A 0 176 . -23.059 -7.850 19.131 1.00 83.22 176 A 1 ATOM 1437 O O . GLN A 0 176 . -24.404 -9.455 21.788 1.00 83.22 176 A 1 ATOM 1438 C CG . GLN A 0 176 . -24.475 -7.262 19.128 1.00 83.22 176 A 1 ATOM 1439 C CD . GLN A 0 176 . -24.724 -6.261 20.255 1.00 83.22 176 A 1 ATOM 1440 N NE2 . GLN A 0 176 . -25.791 -6.441 21.001 1.00 83.22 176 A 1 ATOM 1441 O OE1 . GLN A 0 176 . -23.982 -5.319 20.508 1.00 83.22 176 A 1 ATOM 1442 N N . SER A 0 177 . -23.298 -10.842 20.410 1.00 81.37 177 A 1 ATOM 1443 C CA . SER A 0 177 . -24.014 -12.058 20.828 1.00 81.37 177 A 1 ATOM 1444 C C . SER A 0 177 . -23.799 -12.377 22.315 1.00 81.37 177 A 1 ATOM 1445 C CB . SER A 0 177 . -23.581 -13.260 19.981 1.00 81.37 177 A 1 ATOM 1446 O O . SER A 0 177 . -24.747 -12.706 23.025 1.00 81.37 177 A 1 ATOM 1447 O OG . SER A 0 177 . -23.771 -13.017 18.600 1.00 81.37 177 A 1 ATOM 1448 N N . VAL A 0 178 . -22.573 -12.224 22.830 1.00 75.81 178 A 1 ATOM 1449 C CA . VAL A 0 178 . -22.263 -12.404 24.263 1.00 75.81 178 A 1 ATOM 1450 C C . VAL A 0 178 . -22.980 -11.363 25.123 1.00 75.81 178 A 1 ATOM 1451 C CB . VAL A 0 178 . -20.742 -12.349 24.510 1.00 75.81 178 A 1 ATOM 1452 O O . VAL A 0 178 . -23.506 -11.688 26.188 1.00 75.81 178 A 1 ATOM 1453 C CG1 . VAL A 0 178 . -20.384 -12.348 26.005 1.00 75.81 178 A 1 ATOM 1454 C CG2 . VAL A 0 178 . -20.048 -13.562 23.883 1.00 75.81 178 A 1 ATOM 1455 N N . LYS A 0 179 . -23.034 -10.108 24.669 1.00 79.78 179 A 1 ATOM 1456 C CA . LYS A 0 179 . -23.767 -9.039 25.356 1.00 79.78 179 A 1 ATOM 1457 C C . LYS A 0 179 . -25.264 -9.338 25.417 1.00 79.78 179 A 1 ATOM 1458 C CB . LYS A 0 179 . -23.468 -7.725 24.633 1.00 79.78 179 A 1 ATOM 1459 O O . LYS A 0 179 . -25.883 -9.122 26.460 1.00 79.78 179 A 1 ATOM 1460 C CG . LYS A 0 179 . -24.035 -6.505 25.367 1.00 79.78 179 A 1 ATOM 1461 C CD . LYS A 0 179 . -23.606 -5.257 24.595 1.00 79.78 179 A 1 ATOM 1462 C CE . LYS A 0 179 . -24.130 -3.981 25.250 1.00 79.78 179 A 1 ATOM 1463 N NZ . LYS A 0 179 . -23.673 -2.806 24.469 1.00 79.78 179 A 1 ATOM 1464 N N . ASP A 0 180 . -25.828 -9.869 24.338 1.00 79.60 180 A 1 ATOM 1465 C CA . ASP A 0 180 . -27.230 -10.276 24.283 1.00 79.60 180 A 1 ATOM 1466 C C . ASP A 0 180 . -27.510 -11.459 25.226 1.00 79.60 180 A 1 ATOM 1467 C CB . ASP A 0 180 . -27.636 -10.532 22.821 1.00 79.60 180 A 1 ATOM 1468 O O . ASP A 0 180 . -28.460 -11.391 26.006 1.00 79.60 180 A 1 ATOM 1469 C CG . ASP A 0 180 . -27.634 -9.242 21.978 1.00 79.60 180 A 1 ATOM 1470 O OD1 . ASP A 0 180 . -27.802 -8.137 22.556 1.00 79.60 180 A 1 ATOM 1471 O OD2 . ASP A 0 180 . -27.494 -9.324 20.739 1.00 79.60 180 A 1 ATOM 1472 N N . LEU A 0 181 . -26.622 -12.459 25.285 1.00 80.02 181 A 1 ATOM 1473 C CA . LEU A 0 181 . -26.694 -13.551 26.268 1.00 80.02 181 A 1 ATOM 1474 C C . LEU A 0 181 . -26.579 -13.054 27.717 1.00 80.02 181 A 1 ATOM 1475 C CB . LEU A 0 181 . -25.570 -14.567 25.996 1.00 80.02 181 A 1 ATOM 1476 O O . LEU A 0 181 . -27.264 -13.550 28.610 1.00 80.02 181 A 1 ATOM 1477 C CG . LEU A 0 181 . -25.788 -15.461 24.764 1.00 80.02 181 A 1 ATOM 1478 C CD1 . LEU A 0 181 . -24.515 -16.273 24.511 1.00 80.02 181 A 1 ATOM 1479 C CD2 . LEU A 0 181 . -26.944 -16.440 24.968 1.00 80.02 181 A 1 ATOM 1480 N N . HIS A 0 182 . -25.727 -12.062 27.987 1.00 75.51 182 A 1 ATOM 1481 C CA . HIS A 0 182 . -25.618 -11.485 29.327 1.00 75.51 182 A 1 ATOM 1482 C C . HIS A 0 182 . -26.897 -10.741 29.732 1.00 75.51 182 A 1 ATOM 1483 C CB . HIS A 0 182 . -24.394 -10.568 29.410 1.00 75.51 182 A 1 ATOM 1484 O O . HIS A 0 182 . -27.334 -10.838 30.882 1.00 75.51 182 A 1 ATOM 1485 C CG . HIS A 0 182 . -24.083 -10.186 30.834 1.00 75.51 182 A 1 ATOM 1486 C CD2 . HIS A 0 182 . -24.368 -9.002 31.457 1.00 75.51 182 A 1 ATOM 1487 N ND1 . HIS A 0 182 . -23.493 -11.004 31.768 1.00 75.51 182 A 1 ATOM 1488 C CE1 . HIS A 0 182 . -23.417 -10.327 32.926 1.00 75.51 182 A 1 ATOM 1489 N NE2 . HIS A 0 182 . -23.940 -9.099 32.787 1.00 75.51 182 A 1 ATOM 1490 N N . ASN A 0 183 . -27.526 -10.037 28.787 1.00 79.21 183 A 1 ATOM 1491 C CA . ASN A 0 183 . -28.829 -9.415 29.001 1.00 79.21 183 A 1 ATOM 1492 C C . ASN A 0 183 . -29.909 -10.470 29.269 1.00 79.21 183 A 1 ATOM 1493 C CB . ASN A 0 183 . -29.194 -8.542 27.792 1.00 79.21 183 A 1 ATOM 1494 O O . ASN A 0 183 . -30.694 -10.297 30.199 1.00 79.21 183 A 1 ATOM 1495 C CG . ASN A 0 183 . -28.334 -7.302 27.659 1.00 79.21 183 A 1 ATOM 1496 N ND2 . ASN A 0 183 . -28.130 -6.833 26.451 1.00 79.21 183 A 1 ATOM 1497 O OD1 . ASN A 0 183 . -27.878 -6.704 28.624 1.00 79.21 183 A 1 ATOM 1498 N N . GLU A 0 184 . -29.918 -11.576 28.523 1.00 76.66 184 A 1 ATOM 1499 C CA . GLU A 0 184 . -30.828 -12.700 28.761 1.00 76.66 184 A 1 ATOM 1500 C C . GLU A 0 184 . -30.623 -13.302 30.155 1.00 76.66 184 A 1 ATOM 1501 C CB . GLU A 0 184 . -30.639 -13.755 27.665 1.00 76.66 184 A 1 ATOM 1502 O O . GLU A 0 184 . -31.577 -13.412 30.923 1.00 76.66 184 A 1 ATOM 1503 C CG . GLU A 0 184 . -31.676 -14.880 27.788 1.00 76.66 184 A 1 ATOM 1504 C CD . GLU A 0 184 . -31.517 -15.964 26.713 1.00 76.66 184 A 1 ATOM 1505 O OE1 . GLU A 0 184 . -32.266 -16.959 26.816 1.00 76.66 184 A 1 ATOM 1506 O OE2 . GLU A 0 184 . -30.664 -15.792 25.813 1.00 76.66 184 A 1 ATOM 1507 N N . ARG A 0 185 . -29.373 -13.588 30.545 1.00 75.28 185 A 1 ATOM 1508 C CA . ARG A 0 185 . -29.052 -14.078 31.893 1.00 75.28 185 A 1 ATOM 1509 C C . ARG A 0 185 . -29.534 -13.112 32.969 1.00 75.28 185 A 1 ATOM 1510 C CB . ARG A 0 185 . -27.545 -14.337 32.017 1.00 75.28 185 A 1 ATOM 1511 O O . ARG A 0 185 . -30.080 -13.556 33.971 1.00 75.28 185 A 1 ATOM 1512 C CG . ARG A 0 185 . -27.201 -14.932 33.393 1.00 75.28 185 A 1 ATOM 1513 C CD . ARG A 0 185 . -25.696 -15.141 33.549 1.00 75.28 185 A 1 ATOM 1514 N NE . ARG A 0 185 . -25.375 -15.583 34.920 1.00 75.28 185 A 1 ATOM 1515 N NH1 . ARG A 0 185 . -23.219 -14.801 35.022 1.00 75.28 185 A 1 ATOM 1516 N NH2 . ARG A 0 185 . -24.107 -15.829 36.794 1.00 75.28 185 A 1 ATOM 1517 C CZ . ARG A 0 185 . -24.240 -15.401 35.571 1.00 75.28 185 A 1 ATOM 1518 N N . LYS A 0 186 . -29.348 -11.803 32.785 1.00 77.18 186 A 1 ATOM 1519 C CA . LYS A 0 186 . -29.841 -10.795 33.732 1.00 77.18 186 A 1 ATOM 1520 C C . LYS A 0 186 . -31.364 -10.840 33.851 1.00 77.18 186 A 1 ATOM 1521 C CB . LYS A 0 186 . -29.336 -9.413 33.309 1.00 77.18 186 A 1 ATOM 1522 O O . LYS A 0 186 . -31.878 -10.815 34.961 1.00 77.18 186 A 1 ATOM 1523 C CG . LYS A 0 186 . -29.752 -8.343 34.325 1.00 77.18 186 A 1 ATOM 1524 C CD . LYS A 0 186 . -29.210 -6.977 33.911 1.00 77.18 186 A 1 ATOM 1525 C CE . LYS A 0 186 . -29.681 -5.948 34.937 1.00 77.18 186 A 1 ATOM 1526 N NZ . LYS A 0 186 . -29.183 -4.595 34.599 1.00 77.18 186 A 1 ATOM 1527 N N . ILE A 0 187 . -32.076 -10.953 32.730 1.00 76.42 187 A 1 ATOM 1528 C CA . ILE A 0 187 . -33.537 -11.085 32.717 1.00 76.42 187 A 1 ATOM 1529 C C . ILE A 0 187 . -33.976 -12.379 33.423 1.00 76.42 187 A 1 ATOM 1530 C CB . ILE A 0 187 . -34.061 -11.003 31.265 1.00 76.42 187 A 1 ATOM 1531 O O . ILE A 0 187 . -34.921 -12.345 34.207 1.00 76.42 187 A 1 ATOM 1532 C CG1 . ILE A 0 187 . -33.838 -9.598 30.660 1.00 76.42 187 A 1 ATOM 1533 C CG2 . ILE A 0 187 . -35.558 -11.333 31.217 1.00 76.42 187 A 1 ATOM 1534 C CD1 . ILE A 0 187 . -33.986 -9.561 29.132 1.00 76.42 187 A 1 ATOM 1535 N N . LEU A 0 188 . -33.287 -13.500 33.194 1.00 75.05 188 A 1 ATOM 1536 C CA . LEU A 0 188 . -33.559 -14.770 33.875 1.00 75.05 188 A 1 ATOM 1537 C C . LEU A 0 188 . -33.300 -14.675 35.384 1.00 75.05 188 A 1 ATOM 1538 C CB . LEU A 0 188 . -32.716 -15.894 33.247 1.00 75.05 188 A 1 ATOM 1539 O O . LEU A 0 188 . -34.124 -15.136 36.167 1.00 75.05 188 A 1 ATOM 1540 C CG . LEU A 0 188 . -33.142 -16.306 31.825 1.00 75.05 188 A 1 ATOM 1541 C CD1 . LEU A 0 188 . -32.111 -17.277 31.251 1.00 75.05 188 A 1 ATOM 1542 C CD2 . LEU A 0 188 . -34.510 -16.994 31.811 1.00 75.05 188 A 1 ATOM 1543 N N . THR A 0 189 . -32.210 -14.032 35.808 1.00 72.79 189 A 1 ATOM 1544 C CA . THR A 0 189 . -31.932 -13.772 37.229 1.00 72.79 189 A 1 ATOM 1545 C C . THR A 0 189 . -33.011 -12.887 37.857 1.00 72.79 189 A 1 ATOM 1546 C CB . THR A 0 189 . -30.557 -13.115 37.411 1.00 72.79 189 A 1 ATOM 1547 O O . THR A 0 189 . -33.502 -13.212 38.936 1.00 72.79 189 A 1 ATOM 1548 C CG2 . THR A 0 189 . -30.187 -12.903 38.878 1.00 72.79 189 A 1 ATOM 1549 O OG1 . THR A 0 189 . -29.532 -13.924 36.877 1.00 72.79 189 A 1 ATOM 1550 N N . ASP A 0 190 . -33.428 -11.812 37.175 1.00 74.96 190 A 1 ATOM 1551 C CA . ASP A 0 190 . -34.528 -10.947 37.623 1.00 74.96 190 A 1 ATOM 1552 C C . ASP A 0 190 . -35.835 -11.752 37.780 1.00 74.96 190 A 1 ATOM 1553 C CB . ASP A 0 190 . -34.783 -9.800 36.618 1.00 74.96 190 A 1 ATOM 1554 O O . ASP A 0 190 . -36.577 -11.545 38.740 1.00 74.96 190 A 1 ATOM 1555 C CG . ASP A 0 190 . -33.764 -8.651 36.537 1.00 74.96 190 A 1 ATOM 1556 O OD1 . ASP A 0 190 . -32.795 -8.592 37.321 1.00 74.96 190 A 1 ATOM 1557 O OD2 . ASP A 0 190 . -34.024 -7.760 35.678 1.00 74.96 190 A 1 ATOM 1558 N N . LEU A 0 191 . -36.122 -12.685 36.859 1.00 72.55 191 A 1 ATOM 1559 C CA . LEU A 0 191 . -37.286 -13.575 36.936 1.00 72.55 191 A 1 ATOM 1560 C C . LEU A 0 191 . -37.197 -14.560 38.105 1.00 72.55 191 A 1 ATOM 1561 C CB . LEU A 0 191 . -37.448 -14.376 35.634 1.00 72.55 191 A 1 ATOM 1562 O O . LEU A 0 191 . -38.175 -14.720 38.828 1.00 72.55 191 A 1 ATOM 1563 C CG . LEU A 0 191 . -38.098 -13.656 34.445 1.00 72.55 191 A 1 ATOM 1564 C CD1 . LEU A 0 191 . -38.132 -14.657 33.287 1.00 72.55 191 A 1 ATOM 1565 C CD2 . LEU A 0 191 . -39.534 -13.216 34.738 1.00 72.55 191 A 1 ATOM 1566 N N . ILE A 0 192 . -36.047 -15.211 38.308 1.00 71.00 192 A 1 ATOM 1567 C CA . ILE A 0 192 . -35.818 -16.131 39.435 1.00 71.00 192 A 1 ATOM 1568 C C . ILE A 0 192 . -36.037 -15.395 40.762 1.00 71.00 192 A 1 ATOM 1569 C CB . ILE A 0 192 . -34.400 -16.746 39.335 1.00 71.00 192 A 1 ATOM 1570 O O . ILE A 0 192 . -36.737 -15.900 41.641 1.00 71.00 192 A 1 ATOM 1571 C CG1 . ILE A 0 192 . -34.348 -17.761 38.170 1.00 71.00 192 A 1 ATOM 1572 C CG2 . ILE A 0 192 . -33.965 -17.443 40.639 1.00 71.00 192 A 1 ATOM 1573 C CD1 . ILE A 0 192 . -32.926 -18.197 37.790 1.00 71.00 192 A 1 ATOM 1574 N N . GLN A 0 193 . -35.503 -14.173 40.875 1.00 71.90 193 A 1 ATOM 1575 C CA . GLN A 0 193 . -35.701 -13.316 42.041 1.00 71.90 193 A 1 ATOM 1576 C C . GLN A 0 193 . -37.177 -12.931 42.226 1.00 71.90 193 A 1 ATOM 1577 C CB . GLN A 0 193 . -34.803 -12.075 41.908 1.00 71.90 193 A 1 ATOM 1578 O O . GLN A 0 193 . -37.684 -12.995 43.344 1.00 71.90 193 A 1 ATOM 1579 C CG . GLN A 0 193 . -34.825 -11.229 43.190 1.00 71.90 193 A 1 ATOM 1580 C CD . GLN A 0 193 . -33.914 -10.007 43.134 1.00 71.90 193 A 1 ATOM 1581 N NE2 . GLN A 0 193 . -33.681 -9.362 44.256 1.00 71.90 193 A 1 ATOM 1582 O OE1 . GLN A 0 193 . -33.400 -9.589 42.112 1.00 71.90 193 A 1 ATOM 1583 N N . MET A 0 194 . -37.879 -12.562 41.149 1.00 67.83 194 A 1 ATOM 1584 C CA . MET A 0 194 . -39.305 -12.206 41.180 1.00 67.83 194 A 1 ATOM 1585 C C . MET A 0 194 . -40.201 -13.386 41.573 1.00 67.83 194 A 1 ATOM 1586 C CB . MET A 0 194 . -39.704 -11.662 39.801 1.00 67.83 194 A 1 ATOM 1587 O O . MET A 0 194 . -41.171 -13.203 42.303 1.00 67.83 194 A 1 ATOM 1588 C CG . MET A 0 194 . -41.137 -11.118 39.752 1.00 67.83 194 A 1 ATOM 1589 S SD . MET A 0 194 . -41.659 -10.533 38.113 1.00 67.83 194 A 1 ATOM 1590 C CE . MET A 0 194 . -40.444 -9.219 37.840 1.00 67.83 194 A 1 ATOM 1591 N N . LEU A 0 195 . -39.869 -14.596 41.120 1.00 69.71 195 A 1 ATOM 1592 C CA . LEU A 0 195 . -40.584 -15.826 41.466 1.00 69.71 195 A 1 ATOM 1593 C C . LEU A 0 195 . -40.283 -16.311 42.893 1.00 69.71 195 A 1 ATOM 1594 C CB . LEU A 0 195 . -40.250 -16.909 40.420 1.00 69.71 195 A 1 ATOM 1595 O O . LEU A 0 195 . -40.892 -17.282 43.337 1.00 69.71 195 A 1 ATOM 1596 C CG . LEU A 0 195 . -40.844 -16.658 39.022 1.00 69.71 195 A 1 ATOM 1597 C CD1 . LEU A 0 195 . -40.211 -17.610 38.006 1.00 69.71 195 A 1 ATOM 1598 C CD2 . LEU A 0 195 . -42.356 -16.893 38.999 1.00 69.71 195 A 1 ATOM 1599 N N . GLY A 0 196 . -39.344 -15.679 43.609 1.00 64.36 196 A 1 ATOM 1600 C CA . GLY A 0 196 . -38.939 -16.107 44.948 1.00 64.36 196 A 1 ATOM 1601 C C . GLY A 0 196 . -38.296 -17.496 44.972 1.00 64.36 196 A 1 ATOM 1602 O O . GLY A 0 196 . -38.240 -18.126 46.028 1.00 64.36 196 A 1 ATOM 1603 N N . ILE A 0 197 . -37.808 -17.987 43.825 1.00 57.37 197 A 1 ATOM 1604 C CA . ILE A 0 197 . -37.095 -19.262 43.740 1.00 57.37 197 A 1 ATOM 1605 C C . ILE A 0 197 . -35.701 -19.009 44.313 1.00 57.37 197 A 1 ATOM 1606 C CB . ILE A 0 197 . -37.084 -19.835 42.301 1.00 57.37 197 A 1 ATOM 1607 O O . ILE A 0 197 . -34.759 -18.673 43.598 1.00 57.37 197 A 1 ATOM 1608 C CG1 . ILE A 0 197 . -38.517 -20.015 41.752 1.00 57.37 197 A 1 ATOM 1609 C CG2 . ILE A 0 197 . -36.348 -21.191 42.278 1.00 57.37 197 A 1 ATOM 1610 C CD1 . ILE A 0 197 . -38.573 -20.322 40.249 1.00 57.37 197 A 1 ATOM 1611 N N . SER A 0 198 . -35.575 -19.107 45.635 1.00 47.07 198 A 1 ATOM 1612 C CA . SER A 0 198 . -34.267 -19.238 46.263 1.00 47.07 198 A 1 ATOM 1613 C C . SER A 0 198 . -33.626 -20.498 45.695 1.00 47.07 198 A 1 ATOM 1614 C CB . SER A 0 198 . -34.394 -19.312 47.785 1.00 47.07 198 A 1 ATOM 1615 O O . SER A 0 198 . -34.246 -21.563 45.687 1.00 47.07 198 A 1 ATOM 1616 O OG . SER A 0 198 . -33.117 -19.318 48.393 1.00 47.07 198 A 1 ATOM 1617 N N . GLU A 0 199 . -32.418 -20.353 45.154 1.00 43.30 199 A 1 ATOM 1618 C CA . GLU A 0 199 . -31.577 -21.447 44.694 1.00 43.30 199 A 1 ATOM 1619 C C . GLU A 0 199 . -31.502 -22.478 45.827 1.00 43.30 199 A 1 ATOM 1620 C CB . GLU A 0 199 . -30.216 -20.834 44.314 1.00 43.30 199 A 1 ATOM 1621 O O . GLU A 0 199 . -30.824 -22.266 46.832 1.00 43.30 199 A 1 ATOM 1622 C CG . GLU A 0 199 . -29.313 -21.731 43.460 1.00 43.30 199 A 1 ATOM 1623 C CD . GLU A 0 199 . -28.049 -20.982 42.991 1.00 43.30 199 A 1 ATOM 1624 O OE1 . GLU A 0 199 . -27.532 -21.332 41.907 1.00 43.30 199 A 1 ATOM 1625 O OE2 . GLU A 0 199 . -27.579 -20.085 43.728 1.00 43.30 199 A 1 ATOM 1626 N N . CYS A 0 200 . -32.288 -23.555 45.714 1.00 33.48 200 A 1 ATOM 1627 C CA . CYS A 0 200 . -32.460 -24.564 46.753 1.00 33.48 200 A 1 ATOM 1628 C C . CYS A 0 200 . -31.231 -25.483 46.779 1.00 33.48 200 A 1 ATOM 1629 C CB . CYS A 0 200 . -33.811 -25.275 46.567 1.00 33.48 200 A 1 ATOM 1630 O O . CYS A 0 200 . -31.294 -26.691 46.586 1.00 33.48 200 A 1 ATOM 1631 S SG . CYS A 0 200 . -34.387 -25.981 48.140 1.00 33.48 200 A 1 ATOM 1632 N N . ASN A 0 201 . -30.070 -24.881 47.007 1.00 34.09 201 A 1 ATOM 1633 C CA . ASN A 0 201 . -28.911 -25.534 47.562 1.00 34.09 201 A 1 ATOM 1634 C C . ASN A 0 201 . -29.095 -25.511 49.071 1.00 34.09 201 A 1 ATOM 1635 C CB . ASN A 0 201 . -27.644 -24.774 47.134 1.00 34.09 201 A 1 ATOM 1636 O O . ASN A 0 201 . -28.610 -24.598 49.728 1.00 34.09 201 A 1 ATOM 1637 C CG . ASN A 0 201 . -27.242 -25.049 45.704 1.00 34.09 201 A 1 ATOM 1638 N ND2 . ASN A 0 201 . -26.642 -24.090 45.041 1.00 34.09 201 A 1 ATOM 1639 O OD1 . ASN A 0 201 . -27.413 -26.139 45.187 1.00 34.09 201 A 1 ATOM 1640 N N . THR A 0 202 . -29.834 -26.472 49.618 1.00 35.82 202 A 1 ATOM 1641 C CA . THR A 0 202 . -29.502 -27.186 50.863 1.00 35.82 202 A 1 ATOM 1642 C C . THR A 0 202 . -30.718 -27.955 51.362 1.00 35.82 202 A 1 ATOM 1643 C CB . THR A 0 202 . -28.952 -26.342 52.041 1.00 35.82 202 A 1 ATOM 1644 O O . THR A 0 202 . -31.727 -27.373 51.723 1.00 35.82 202 A 1 ATOM 1645 C CG2 . THR A 0 202 . -27.420 -26.249 51.987 1.00 35.82 202 A 1 ATOM 1646 O OG1 . THR A 0 202 . -29.473 -25.044 52.138 1.00 35.82 202 A 1 ATOM 1647 N N . LYS A 0 203 . -30.554 -29.284 51.384 1.00 36.93 203 A 1 ATOM 1648 C CA . LYS A 0 203 . -31.089 -30.239 52.363 1.00 36.93 203 A 1 ATOM 1649 C C . LYS A 0 203 . -32.450 -29.857 52.945 1.00 36.93 203 A 1 ATOM 1650 C CB . LYS A 0 203 . -30.057 -30.410 53.493 1.00 36.93 203 A 1 ATOM 1651 O O . LYS A 0 203 . -32.500 -29.055 53.872 1.00 36.93 203 A 1 ATOM 1652 C CG . LYS A 0 203 . -28.704 -30.926 52.980 1.00 36.93 203 A 1 ATOM 1653 C CD . LYS A 0 203 . -27.722 -31.123 54.136 1.00 36.93 203 A 1 ATOM 1654 C CE . LYS A 0 203 . -26.393 -31.644 53.582 1.00 36.93 203 A 1 ATOM 1655 N NZ . LYS A 0 203 . -25.416 -31.880 54.671 1.00 36.93 203 A 1 ATOM 1656 N N . GLU A 0 204 . -33.495 -30.524 52.455 1.00 39.07 204 A 1 ATOM 1657 C CA . GLU A 0 204 . -34.763 -30.680 53.168 1.00 39.07 204 A 1 ATOM 1658 C C . GLU A 0 204 . -34.477 -30.942 54.650 1.00 39.07 204 A 1 ATOM 1659 C CB . GLU A 0 204 . -35.573 -31.849 52.582 1.00 39.07 204 A 1 ATOM 1660 O O . GLU A 0 204 . -34.050 -32.021 55.060 1.00 39.07 204 A 1 ATOM 1661 C CG . GLU A 0 204 . -36.262 -31.491 51.258 1.00 39.07 204 A 1 ATOM 1662 C CD . GLU A 0 204 . -37.026 -32.681 50.651 1.00 39.07 204 A 1 ATOM 1663 O OE1 . GLU A 0 204 . -38.060 -32.431 49.992 1.00 39.07 204 A 1 ATOM 1664 O OE2 . GLU A 0 204 . -36.537 -33.826 50.793 1.00 39.07 204 A 1 ATOM 1665 N N . ASN A 0 205 . -34.648 -29.884 55.428 1.00 33.81 205 A 1 ATOM 1666 C CA . ASN A 0 205 . -34.970 -29.954 56.824 1.00 33.81 205 A 1 ATOM 1667 C C . ASN A 0 205 . -36.355 -29.331 56.916 1.00 33.81 205 A 1 ATOM 1668 C CB . ASN A 0 205 . -33.895 -29.260 57.671 1.00 33.81 205 A 1 ATOM 1669 O O . ASN A 0 205 . -36.604 -28.239 56.399 1.00 33.81 205 A 1 ATOM 1670 C CG . ASN A 0 205 . -33.754 -29.873 59.054 1.00 33.81 205 A 1 ATOM 1671 N ND2 . ASN A 0 205 . -33.122 -29.174 59.966 1.00 33.81 205 A 1 ATOM 1672 O OD1 . ASN A 0 205 . -34.144 -30.988 59.345 1.00 33.81 205 A 1 ATOM 1673 N N . ASP A 0 206 . -37.236 -30.120 57.500 1.00 34.46 206 A 1 ATOM 1674 C CA . ASP A 0 206 . -38.664 -29.934 57.622 1.00 34.46 206 A 1 ATOM 1675 C C . ASP A 0 206 . -39.100 -28.523 58.046 1.00 34.46 206 A 1 ATOM 1676 C CB . ASP A 0 206 . -39.134 -30.952 58.670 1.00 34.46 206 A 1 ATOM 1677 O O . ASP A 0 206 . -38.504 -27.884 58.912 1.00 34.46 206 A 1 ATOM 1678 C CG . ASP A 0 206 . -39.076 -32.399 58.183 1.00 34.46 206 A 1 ATOM 1679 O OD1 . ASP A 0 206 . -39.596 -32.643 57.075 1.00 34.46 206 A 1 ATOM 1680 O OD2 . ASP A 0 206 . -38.561 -33.245 58.948 1.00 34.46 206 A 1 ATOM 1681 N N . ASN A 0 207 . -40.266 -28.139 57.522 1.00 37.19 207 A 1 ATOM 1682 C CA . ASN A 0 207 . -41.225 -27.236 58.155 1.00 37.19 207 A 1 ATOM 1683 C C . ASN A 0 207 . -40.777 -25.784 58.390 1.00 37.19 207 A 1 ATOM 1684 C CB . ASN A 0 207 . -41.732 -27.894 59.455 1.00 37.19 207 A 1 ATOM 1685 O O . ASN A 0 207 . -40.462 -25.388 59.508 1.00 37.19 207 A 1 ATOM 1686 C CG . ASN A 0 207 . -42.349 -29.261 59.245 1.00 37.19 207 A 1 ATOM 1687 N ND2 . ASN A 0 207 . -42.311 -30.113 60.242 1.00 37.19 207 A 1 ATOM 1688 O OD1 . ASN A 0 207 . -42.881 -29.580 58.197 1.00 37.19 207 A 1 ATOM 1689 N N . SER A 0 208 . -40.964 -24.931 57.383 1.00 35.28 208 A 1 ATOM 1690 C CA . SER A 0 208 . -41.644 -23.654 57.630 1.00 35.28 208 A 1 ATOM 1691 C C . SER A 0 208 . -42.247 -23.115 56.338 1.00 35.28 208 A 1 ATOM 1692 C CB . SER A 0 208 . -40.767 -22.588 58.296 1.00 35.28 208 A 1 ATOM 1693 O O . SER A 0 208 . -41.611 -22.422 55.547 1.00 35.28 208 A 1 ATOM 1694 O OG . SER A 0 208 . -41.651 -21.555 58.687 1.00 35.28 208 A 1 ATOM 1695 N N . LEU A 0 209 . -43.516 -23.457 56.140 1.00 37.06 209 A 1 ATOM 1696 C CA . LEU A 0 209 . -44.453 -22.732 55.293 1.00 37.06 209 A 1 ATOM 1697 C C . LEU A 0 209 . -44.807 -21.409 56.003 1.00 37.06 209 A 1 ATOM 1698 C CB . LEU A 0 209 . -45.661 -23.670 55.013 1.00 37.06 209 A 1 ATOM 1699 O O . LEU A 0 209 . -45.960 -21.173 56.343 1.00 37.06 209 A 1 ATOM 1700 C CG . LEU A 0 209 . -45.785 -24.120 53.548 1.00 37.06 209 A 1 ATOM 1701 C CD1 . LEU A 0 209 . -46.510 -25.464 53.473 1.00 37.06 209 A 1 ATOM 1702 C CD2 . LEU A 0 209 . -46.577 -23.102 52.723 1.00 37.06 209 A 1 ATOM 1703 N N . ASP A 0 210 . -43.820 -20.545 56.248 1.00 36.82 210 A 1 ATOM 1704 C CA . ASP A 0 210 . -44.093 -19.138 56.534 1.00 36.82 210 A 1 ATOM 1705 C C . ASP A 0 210 . -44.275 -18.439 55.195 1.00 36.82 210 A 1 ATOM 1706 C CB . ASP A 0 210 . -43.066 -18.481 57.469 1.00 36.82 210 A 1 ATOM 1707 O O . ASP A 0 210 . -43.369 -17.872 54.582 1.00 36.82 210 A 1 ATOM 1708 C CG . ASP A 0 210 . -43.514 -18.463 58.941 1.00 36.82 210 A 1 ATOM 1709 O OD1 . ASP A 0 210 . -44.738 -18.399 59.203 1.00 36.82 210 A 1 ATOM 1710 O OD2 . ASP A 0 210 . -42.609 -18.436 59.805 1.00 36.82 210 A 1 ATOM 1711 N N . SER A 0 211 . -45.513 -18.567 54.733 1.00 39.46 211 A 1 ATOM 1712 C CA . SER A 0 211 . -46.164 -17.773 53.713 1.00 39.46 211 A 1 ATOM 1713 C C . SER A 0 211 . -45.963 -16.281 53.992 1.00 39.46 211 A 1 ATOM 1714 C CB . SER A 0 211 . -47.652 -18.149 53.735 1.00 39.46 211 A 1 ATOM 1715 O O . SER A 0 211 . -46.844 -15.602 54.525 1.00 39.46 211 A 1 ATOM 1716 O OG . SER A 0 211 . -48.169 -18.047 55.051 1.00 39.46 211 A 1 ATOM 1717 N N . GLN A 0 212 . -44.806 -15.741 53.607 1.00 37.36 212 A 1 ATOM 1718 C CA . GLN A 0 212 . -44.733 -14.336 53.257 1.00 37.36 212 A 1 ATOM 1719 C C . GLN A 0 212 . -45.684 -14.142 52.084 1.00 37.36 212 A 1 ATOM 1720 C CB . GLN A 0 212 . -43.311 -13.863 52.945 1.00 37.36 212 A 1 ATOM 1721 O O . GLN A 0 212 . -45.548 -14.745 51.023 1.00 37.36 212 A 1 ATOM 1722 C CG . GLN A 0 212 . -42.571 -13.501 54.242 1.00 37.36 212 A 1 ATOM 1723 C CD . GLN A 0 212 . -41.254 -12.777 53.990 1.00 37.36 212 A 1 ATOM 1724 N NE2 . GLN A 0 212 . -40.692 -12.138 54.992 1.00 37.36 212 A 1 ATOM 1725 O OE1 . GLN A 0 212 . -40.705 -12.745 52.904 1.00 37.36 212 A 1 ATOM 1726 N N . HIS A 0 213 . -46.703 -13.354 52.382 1.00 39.87 213 A 1 ATOM 1727 C CA . HIS A 0 213 . -47.873 -12.984 51.611 1.00 39.87 213 A 1 ATOM 1728 C C . HIS A 0 213 . -47.493 -12.375 50.243 1.00 39.87 213 A 1 ATOM 1729 C CB . HIS A 0 213 . -48.644 -12.019 52.545 1.00 39.87 213 A 1 ATOM 1730 O O . HIS A 0 213 . -47.687 -11.188 50.000 1.00 39.87 213 A 1 ATOM 1731 C CG . HIS A 0 213 . -50.136 -12.171 52.570 1.00 39.87 213 A 1 ATOM 1732 C CD2 . HIS A 0 213 . -50.861 -12.734 53.588 1.00 39.87 213 A 1 ATOM 1733 N ND1 . HIS A 0 213 . -51.031 -11.631 51.676 1.00 39.87 213 A 1 ATOM 1734 C CE1 . HIS A 0 213 . -52.267 -11.868 52.147 1.00 39.87 213 A 1 ATOM 1735 N NE2 . HIS A 0 213 . -52.216 -12.535 53.312 1.00 39.87 213 A 1 ATOM 1736 N N . PHE A 0 214 . -46.929 -13.169 49.330 1.00 42.34 214 A 1 ATOM 1737 C CA . PHE A 0 214 . -46.871 -12.820 47.917 1.00 42.34 214 A 1 ATOM 1738 C C . PHE A 0 214 . -48.311 -12.848 47.423 1.00 42.34 214 A 1 ATOM 1739 C CB . PHE A 0 214 . -45.963 -13.779 47.130 1.00 42.34 214 A 1 ATOM 1740 O O . PHE A 0 214 . -48.917 -13.913 47.305 1.00 42.34 214 A 1 ATOM 1741 C CG . PHE A 0 214 . -44.523 -13.312 47.038 1.00 42.34 214 A 1 ATOM 1742 C CD1 . PHE A 0 214 . -44.132 -12.447 45.997 1.00 42.34 214 A 1 ATOM 1743 C CD2 . PHE A 0 214 . -43.573 -13.735 47.985 1.00 42.34 214 A 1 ATOM 1744 C CE1 . PHE A 0 214 . -42.796 -12.021 45.893 1.00 42.34 214 A 1 ATOM 1745 C CE2 . PHE A 0 214 . -42.237 -13.304 47.885 1.00 42.34 214 A 1 ATOM 1746 C CZ . PHE A 0 214 . -41.848 -12.451 46.837 1.00 42.34 214 A 1 ATOM 1747 N N . ASN A 0 215 . -48.887 -11.669 47.193 1.00 41.78 215 A 1 ATOM 1748 C CA . ASN A 0 215 . -50.192 -11.532 46.564 1.00 41.78 215 A 1 ATOM 1749 C C . ASN A 0 215 . -50.124 -12.199 45.181 1.00 41.78 215 A 1 ATOM 1750 C CB . ASN A 0 215 . -50.563 -10.039 46.475 1.00 41.78 215 A 1 ATOM 1751 O O . ASN A 0 215 . -49.739 -11.571 44.196 1.00 41.78 215 A 1 ATOM 1752 C CG . ASN A 0 215 . -50.920 -9.405 47.809 1.00 41.78 215 A 1 ATOM 1753 N ND2 . ASN A 0 215 . -50.747 -8.109 47.922 1.00 41.78 215 A 1 ATOM 1754 O OD1 . ASN A 0 215 . -51.376 -10.046 48.746 1.00 41.78 215 A 1 ATOM 1755 N N . GLN A 0 216 . -50.495 -13.481 45.104 1.00 47.94 216 A 1 ATOM 1756 C CA . GLN A 0 216 . -50.553 -14.263 43.863 1.00 47.94 216 A 1 ATOM 1757 C C . GLN A 0 216 . -51.355 -13.538 42.769 1.00 47.94 216 A 1 ATOM 1758 C CB . GLN A 0 216 . -51.192 -15.632 44.161 1.00 47.94 216 A 1 ATOM 1759 O O . GLN A 0 216 . -51.098 -13.723 41.583 1.00 47.94 216 A 1 ATOM 1760 C CG . GLN A 0 216 . -50.236 -16.604 44.873 1.00 47.94 216 A 1 ATOM 1761 C CD . GLN A 0 216 . -50.891 -17.941 45.220 1.00 47.94 216 A 1 ATOM 1762 N NE2 . GLN A 0 216 . -50.119 -18.936 45.601 1.00 47.94 216 A 1 ATOM 1763 O OE1 . GLN A 0 216 . -52.096 -18.124 45.172 1.00 47.94 216 A 1 ATOM 1764 N N . THR A 0 217 . -52.280 -12.661 43.166 1.00 51.61 217 A 1 ATOM 1765 C CA . THR A 0 217 . -53.116 -11.842 42.287 1.00 51.61 217 A 1 ATOM 1766 C C . THR A 0 217 . -52.350 -10.779 41.486 1.00 51.61 217 A 1 ATOM 1767 C CB . THR A 0 217 . -54.234 -11.154 43.099 1.00 51.61 217 A 1 ATOM 1768 O O . THR A 0 217 . -52.815 -10.401 40.417 1.00 51.61 217 A 1 ATOM 1769 C CG2 . THR A 0 217 . -55.574 -11.246 42.372 1.00 51.61 217 A 1 ATOM 1770 O OG1 . THR A 0 217 . -54.426 -11.746 44.373 1.00 51.61 217 A 1 ATOM 1771 N N . GLU A 0 218 . -51.186 -10.303 41.947 1.00 56.70 218 A 1 ATOM 1772 C CA . GLU A 0 218 . -50.369 -9.304 41.224 1.00 56.70 218 A 1 ATOM 1773 C C . GLU A 0 218 . -49.203 -9.921 40.439 1.00 56.70 218 A 1 ATOM 1774 C CB . GLU A 0 218 . -49.830 -8.242 42.193 1.00 56.70 218 A 1 ATOM 1775 O O . GLU A 0 218 . -48.651 -9.282 39.543 1.00 56.70 218 A 1 ATOM 1776 C CG . GLU A 0 218 . -50.928 -7.287 42.683 1.00 56.70 218 A 1 ATOM 1777 C CD . GLU A 0 218 . -50.381 -6.135 43.543 1.00 56.70 218 A 1 ATOM 1778 O OE1 . GLU A 0 218 . -51.186 -5.232 43.860 1.00 56.70 218 A 1 ATOM 1779 O OE2 . GLU A 0 218 . -49.182 -6.168 43.904 1.00 56.70 218 A 1 ATOM 1780 N N . LEU A 0 219 . -48.852 -11.176 40.728 1.00 52.20 219 A 1 ATOM 1781 C CA . LEU A 0 219 . -47.668 -11.825 40.166 1.00 52.20 219 A 1 ATOM 1782 C C . LEU A 0 219 . -47.840 -12.151 38.676 1.00 52.20 219 A 1 ATOM 1783 C CB . LEU A 0 219 . -47.353 -13.057 41.038 1.00 52.20 219 A 1 ATOM 1784 O O . LEU A 0 219 . -46.916 -11.948 37.894 1.00 52.20 219 A 1 ATOM 1785 C CG . LEU A 0 219 . -45.845 -13.358 41.151 1.00 52.20 219 A 1 ATOM 1786 C CD1 . LEU A 0 219 . -45.509 -13.786 42.580 1.00 52.20 219 A 1 ATOM 1787 C CD2 . LEU A 0 219 . -45.410 -14.471 40.200 1.00 52.20 219 A 1 ATOM 1788 N N . ILE A 0 220 . -49.039 -12.582 38.264 1.00 55.66 220 A 1 ATOM 1789 C CA . ILE A 0 220 . -49.354 -12.860 36.852 1.00 55.66 220 A 1 ATOM 1790 C C . ILE A 0 220 . -49.297 -11.573 36.003 1.00 55.66 220 A 1 ATOM 1791 C CB . ILE A 0 220 . -50.673 -13.661 36.704 1.00 55.66 220 A 1 ATOM 1792 O O . ILE A 0 220 . -48.558 -11.573 35.019 1.00 55.66 220 A 1 ATOM 1793 C CG1 . ILE A 0 220 . -50.540 -15.041 37.386 1.00 55.66 220 A 1 ATOM 1794 C CG2 . ILE A 0 220 . -51.059 -13.806 35.219 1.00 55.66 220 A 1 ATOM 1795 C CD1 . ILE A 0 220 . -51.832 -15.869 37.379 1.00 55.66 220 A 1 ATOM 1796 N N . PRO A 0 221 . -49.956 -10.454 36.380 1.00 62.18 221 A 1 ATOM 1797 C CA . PRO A 0 221 . -49.806 -9.182 35.669 1.00 62.18 221 A 1 ATOM 1798 C C . PRO A 0 221 . -48.361 -8.670 35.609 1.00 62.18 221 A 1 ATOM 1799 C CB . PRO A 0 221 . -50.686 -8.177 36.419 1.00 62.18 221 A 1 ATOM 1800 O O . PRO A 0 221 . -47.927 -8.178 34.569 1.00 62.18 221 A 1 ATOM 1801 C CG . PRO A 0 221 . -51.744 -9.039 37.093 1.00 62.18 221 A 1 ATOM 1802 C CD . PRO A 0 221 . -51.021 -10.350 37.371 1.00 62.18 221 A 1 ATOM 1803 N N . GLN A 0 222 . -47.595 -8.789 36.701 1.00 56.25 222 A 1 ATOM 1804 C CA . GLN A 0 222 . -46.190 -8.365 36.731 1.00 56.25 222 A 1 ATOM 1805 C C . GLN A 0 222 . -45.301 -9.236 35.834 1.00 56.25 222 A 1 ATOM 1806 C CB . GLN A 0 222 . -45.659 -8.394 38.170 1.00 56.25 222 A 1 ATOM 1807 O O . GLN A 0 222 . -44.407 -8.711 35.162 1.00 56.25 222 A 1 ATOM 1808 C CG . GLN A 0 222 . -46.187 -7.228 39.020 1.00 56.25 222 A 1 ATOM 1809 C CD . GLN A 0 222 . -45.682 -7.280 40.461 1.00 56.25 222 A 1 ATOM 1810 N NE2 . GLN A 0 222 . -46.271 -6.525 41.362 1.00 56.25 222 A 1 ATOM 1811 O OE1 . GLN A 0 222 . -44.740 -7.974 40.806 1.00 56.25 222 A 1 ATOM 1812 N N . LEU A 0 223 . -45.562 -10.545 35.780 1.00 53.98 223 A 1 ATOM 1813 C CA . LEU A 0 223 . -44.886 -11.477 34.883 1.00 53.98 223 A 1 ATOM 1814 C C . LEU A 0 223 . -45.229 -11.166 33.422 1.00 53.98 223 A 1 ATOM 1815 C CB . LEU A 0 223 . -45.278 -12.917 35.259 1.00 53.98 223 A 1 ATOM 1816 O O . LEU A 0 223 . -44.320 -11.027 32.609 1.00 53.98 223 A 1 ATOM 1817 C CG . LEU A 0 223 . -44.412 -13.976 34.556 1.00 53.98 223 A 1 ATOM 1818 C CD1 . LEU A 0 223 . -43.093 -14.191 35.300 1.00 53.98 223 A 1 ATOM 1819 C CD2 . LEU A 0 223 . -45.150 -15.311 34.482 1.00 53.98 223 A 1 ATOM 1820 N N . GLU A 0 224 . -46.510 -10.985 33.088 1.00 62.33 224 A 1 ATOM 1821 C CA . GLU A 0 224 . -46.952 -10.607 31.740 1.00 62.33 224 A 1 ATOM 1822 C C . GLU A 0 224 . -46.340 -9.274 31.299 1.00 62.33 224 A 1 ATOM 1823 C CB . GLU A 0 224 . -48.483 -10.502 31.675 1.00 62.33 224 A 1 ATOM 1824 O O . GLU A 0 224 . -45.792 -9.178 30.200 1.00 62.33 224 A 1 ATOM 1825 C CG . GLU A 0 224 . -49.175 -11.870 31.605 1.00 62.33 224 A 1 ATOM 1826 C CD . GLU A 0 224 . -50.699 -11.755 31.431 1.00 62.33 224 A 1 ATOM 1827 O OE1 . GLU A 0 224 . -51.307 -12.779 31.046 1.00 62.33 224 A 1 ATOM 1828 O OE2 . GLU A 0 224 . -51.252 -10.654 31.665 1.00 62.33 224 A 1 ATOM 1829 N N . GLN A 0 225 . -46.355 -8.258 32.168 1.00 63.32 225 A 1 ATOM 1830 C CA . GLN A 0 225 . -45.741 -6.960 31.892 1.00 63.32 225 A 1 ATOM 1831 C C . GLN A 0 225 . -44.222 -7.081 31.708 1.00 63.32 225 A 1 ATOM 1832 C CB . GLN A 0 225 . -46.105 -5.979 33.016 1.00 63.32 225 A 1 ATOM 1833 O O . GLN A 0 225 . -43.660 -6.447 30.813 1.00 63.32 225 A 1 ATOM 1834 C CG . GLN A 0 225 . -45.669 -4.543 32.688 1.00 63.32 225 A 1 ATOM 1835 C CD . GLN A 0 225 . -46.115 -3.521 33.730 1.00 63.32 225 A 1 ATOM 1836 N NE2 . GLN A 0 225 . -45.864 -2.251 33.498 1.00 63.32 225 A 1 ATOM 1837 O OE1 . GLN A 0 225 . -46.683 -3.814 34.765 1.00 63.32 225 A 1 ATOM 1838 N N . SER A 0 226 . -43.555 -7.921 32.503 1.00 57.68 226 A 1 ATOM 1839 C CA . SER A 0 226 . -42.117 -8.181 32.378 1.00 57.68 226 A 1 ATOM 1840 C C . SER A 0 226 . -41.777 -8.943 31.098 1.00 57.68 226 A 1 ATOM 1841 C CB . SER A 0 226 . -41.598 -8.950 33.593 1.00 57.68 226 A 1 ATOM 1842 O O . SER A 0 226 . -40.807 -8.597 30.428 1.00 57.68 226 A 1 ATOM 1843 O OG . SER A 0 226 . -41.738 -8.140 34.739 1.00 57.68 226 A 1 ATOM 1844 N N . ILE A 0 227 . -42.585 -9.927 30.701 1.00 58.06 227 A 1 ATOM 1845 C CA . ILE A 0 227 . -42.431 -10.648 29.433 1.00 58.06 227 A 1 ATOM 1846 C C . ILE A 0 227 . -42.644 -9.683 28.254 1.00 58.06 227 A 1 ATOM 1847 C CB . ILE A 0 227 . -43.376 -11.874 29.396 1.00 58.06 227 A 1 ATOM 1848 O O . ILE A 0 227 . -41.820 -9.611 27.341 1.00 58.06 227 A 1 ATOM 1849 C CG1 . ILE A 0 227 . -42.908 -12.949 30.408 1.00 58.06 227 A 1 ATOM 1850 C CG2 . ILE A 0 227 . -43.436 -12.494 27.986 1.00 58.06 227 A 1 ATOM 1851 C CD1 . ILE A 0 227 . -43.953 -14.041 30.679 1.00 58.06 227 A 1 ATOM 1852 N N . LEU A 0 228 . -43.695 -8.865 28.283 1.00 60.90 228 A 1 ATOM 1853 C CA . LEU A 0 228 . -43.972 -7.897 27.219 1.00 60.90 228 A 1 ATOM 1854 C C . LEU A 0 228 . -42.890 -6.815 27.103 1.00 60.90 228 A 1 ATOM 1855 C CB . LEU A 0 228 . -45.365 -7.283 27.445 1.00 60.90 228 A 1 ATOM 1856 O O . LEU A 0 228 . -42.466 -6.510 25.989 1.00 60.90 228 A 1 ATOM 1857 C CG . LEU A 0 228 . -46.493 -8.167 26.881 1.00 60.90 228 A 1 ATOM 1858 C CD1 . LEU A 0 228 . -47.823 -7.832 27.551 1.00 60.90 228 A 1 ATOM 1859 C CD2 . LEU A 0 228 . -46.650 -7.942 25.372 1.00 60.90 228 A 1 ATOM 1860 N N . GLN A 0 229 . -42.417 -6.248 28.219 1.00 59.39 229 A 1 ATOM 1861 C CA . GLN A 0 229 . -41.409 -5.181 28.189 1.00 59.39 229 A 1 ATOM 1862 C C . GLN A 0 229 . -39.979 -5.687 27.985 1.00 59.39 229 A 1 ATOM 1863 C CB . GLN A 0 229 . -41.467 -4.321 29.461 1.00 59.39 229 A 1 ATOM 1864 O O . GLN A 0 229 . -39.219 -5.056 27.251 1.00 59.39 229 A 1 ATOM 1865 C CG . GLN A 0 229 . -42.696 -3.402 29.503 1.00 59.39 229 A 1 ATOM 1866 C CD . GLN A 0 229 . -42.529 -2.237 30.477 1.00 59.39 229 A 1 ATOM 1867 N NE2 . GLN A 0 229 . -43.401 -1.253 30.428 1.00 59.39 229 A 1 ATOM 1868 O OE1 . GLN A 0 229 . -41.616 -2.157 31.281 1.00 59.39 229 A 1 ATOM 1869 N N . LYS A 0 230 . -39.588 -6.792 28.636 1.00 57.84 230 A 1 ATOM 1870 C CA . LYS A 0 230 . -38.201 -7.289 28.617 1.00 57.84 230 A 1 ATOM 1871 C C . LYS A 0 230 . -37.978 -8.403 27.594 1.00 57.84 230 A 1 ATOM 1872 C CB . LYS A 0 230 . -37.732 -7.730 30.018 1.00 57.84 230 A 1 ATOM 1873 O O . LYS A 0 230 . -36.951 -8.379 26.925 1.00 57.84 230 A 1 ATOM 1874 C CG . LYS A 0 230 . -37.731 -6.622 31.092 1.00 57.84 230 A 1 ATOM 1875 C CD . LYS A 0 230 . -37.131 -7.166 32.405 1.00 57.84 230 A 1 ATOM 1876 C CE . LYS A 0 230 . -36.949 -6.094 33.490 1.00 57.84 230 A 1 ATOM 1877 N NZ . LYS A 0 230 . -36.342 -6.661 34.732 1.00 57.84 230 A 1 ATOM 1878 N N . PHE A 0 231 . -38.909 -9.351 27.435 1.00 45.66 231 A 1 ATOM 1879 C CA . PHE A 0 231 . -38.721 -10.506 26.539 1.00 45.66 231 A 1 ATOM 1880 C C . PHE A 0 231 . -39.098 -10.232 25.084 1.00 45.66 231 A 1 ATOM 1881 C CB . PHE A 0 231 . -39.475 -11.748 27.036 1.00 45.66 231 A 1 ATOM 1882 O O . PHE A 0 231 . -38.380 -10.681 24.194 1.00 45.66 231 A 1 ATOM 1883 C CG . PHE A 0 231 . -38.691 -12.610 27.987 1.00 45.66 231 A 1 ATOM 1884 C CD1 . PHE A 0 231 . -37.963 -13.704 27.490 1.00 45.66 231 A 1 ATOM 1885 C CD2 . PHE A 0 231 . -38.679 -12.326 29.360 1.00 45.66 231 A 1 ATOM 1886 C CE1 . PHE A 0 231 . -37.250 -14.541 28.360 1.00 45.66 231 A 1 ATOM 1887 C CE2 . PHE A 0 231 . -37.954 -13.153 30.227 1.00 45.66 231 A 1 ATOM 1888 C CZ . PHE A 0 231 . -37.246 -14.265 29.735 1.00 45.66 231 A 1 ATOM 1889 N N . SER A 0 232 . -40.177 -9.490 24.811 1.00 53.73 232 A 1 ATOM 1890 C CA . SER A 0 232 . -40.629 -9.233 23.430 1.00 53.73 232 A 1 ATOM 1891 C C . SER A 0 232 . -39.546 -8.601 22.526 1.00 53.73 232 A 1 ATOM 1892 C CB . SER A 0 232 . -41.913 -8.396 23.437 1.00 53.73 232 A 1 ATOM 1893 O O . SER A 0 232 . -39.375 -9.048 21.388 1.00 53.73 232 A 1 ATOM 1894 O OG . SER A 0 232 . -42.508 -8.398 22.155 1.00 53.73 232 A 1 ATOM 1895 N N . PRO A 0 233 . -38.727 -7.634 22.993 1.00 52.99 233 A 1 ATOM 1896 C CA . PRO A 0 233 . -37.625 -7.102 22.188 1.00 52.99 233 A 1 ATOM 1897 C C . PRO A 0 233 . -36.471 -8.094 21.982 1.00 52.99 233 A 1 ATOM 1898 C CB . PRO A 0 233 . -37.125 -5.857 22.932 1.00 52.99 233 A 1 ATOM 1899 O O . PRO A 0 233 . -35.759 -7.985 20.988 1.00 52.99 233 A 1 ATOM 1900 C CG . PRO A 0 233 . -38.249 -5.509 23.905 1.00 52.99 233 A 1 ATOM 1901 C CD . PRO A 0 233 . -38.854 -6.868 24.223 1.00 52.99 233 A 1 ATOM 1902 N N . VAL A 0 234 . -36.264 -9.027 22.917 1.00 48.60 234 A 1 ATOM 1903 C CA . VAL A 0 234 . -35.140 -9.980 22.924 1.00 48.60 234 A 1 ATOM 1904 C C . VAL A 0 234 . -35.447 -11.179 22.026 1.00 48.60 234 A 1 ATOM 1905 C CB . VAL A 0 234 . -34.800 -10.395 24.372 1.00 48.60 234 A 1 ATOM 1906 O O . VAL A 0 234 . -34.648 -11.503 21.149 1.00 48.60 234 A 1 ATOM 1907 C CG1 . VAL A 0 234 . -33.707 -11.464 24.445 1.00 48.60 234 A 1 ATOM 1908 C CG2 . VAL A 0 234 . -34.308 -9.182 25.173 1.00 48.60 234 A 1 ATOM 1909 N N . PHE A 0 235 . -36.647 -11.757 22.143 1.00 42.50 235 A 1 ATOM 1910 C CA . PHE A 0 235 . -37.096 -12.865 21.289 1.00 42.50 235 A 1 ATOM 1911 C C . PHE A 0 235 . -37.123 -12.493 19.804 1.00 42.50 235 A 1 ATOM 1912 C CB . PHE A 0 235 . -38.487 -13.348 21.736 1.00 42.50 235 A 1 ATOM 1913 O O . PHE A 0 235 . -36.759 -13.304 18.961 1.00 42.50 235 A 1 ATOM 1914 C CG . PHE A 0 235 . -38.442 -14.665 22.478 1.00 42.50 235 A 1 ATOM 1915 C CD1 . PHE A 0 235 . -38.331 -15.869 21.759 1.00 42.50 235 A 1 ATOM 1916 C CD2 . PHE A 0 235 . -38.485 -14.689 23.881 1.00 42.50 235 A 1 ATOM 1917 C CE1 . PHE A 0 235 . -38.262 -17.095 22.444 1.00 42.50 235 A 1 ATOM 1918 C CE2 . PHE A 0 235 . -38.412 -15.917 24.568 1.00 42.50 235 A 1 ATOM 1919 C CZ . PHE A 0 235 . -38.298 -17.118 23.848 1.00 42.50 235 A 1 ATOM 1920 N N . ASN A 0 236 . -37.497 -11.253 19.472 1.00 50.02 236 A 1 ATOM 1921 C CA . ASN A 0 236 . -37.542 -10.795 18.080 1.00 50.02 236 A 1 ATOM 1922 C C . ASN A 0 236 . -36.155 -10.498 17.473 1.00 50.02 236 A 1 ATOM 1923 C CB . ASN A 0 236 . -38.475 -9.576 17.996 1.00 50.02 236 A 1 ATOM 1924 O O . ASN A 0 236 . -36.061 -10.299 16.263 1.00 50.02 236 A 1 ATOM 1925 C CG . ASN A 0 236 . -39.942 -9.948 18.130 1.00 50.02 236 A 1 ATOM 1926 N ND2 . ASN A 0 236 . -40.707 -9.210 18.894 1.00 50.02 236 A 1 ATOM 1927 O OD1 . ASN A 0 236 . -40.434 -10.895 17.546 1.00 50.02 236 A 1 ATOM 1928 N N . ARG A 0 237 . -35.084 -10.434 18.279 1.00 44.91 237 A 1 ATOM 1929 C CA . ARG A 0 237 . -33.710 -10.151 17.808 1.00 44.91 237 A 1 ATOM 1930 C C . ARG A 0 237 . -32.859 -11.402 17.629 1.00 44.91 237 A 1 ATOM 1931 C CB . ARG A 0 237 . -33.021 -9.189 18.781 1.00 44.91 237 A 1 ATOM 1932 O O . ARG A 0 237 . -31.890 -11.380 16.875 1.00 44.91 237 A 1 ATOM 1933 C CG . ARG A 0 237 . -33.560 -7.766 18.625 1.00 44.91 237 A 1 ATOM 1934 C CD . ARG A 0 237 . -32.915 -6.866 19.679 1.00 44.91 237 A 1 ATOM 1935 N NE . ARG A 0 237 . -33.470 -5.503 19.622 1.00 44.91 237 A 1 ATOM 1936 N NH1 . ARG A 0 237 . -31.780 -4.469 20.775 1.00 44.91 237 A 1 ATOM 1937 N NH2 . ARG A 0 237 . -33.517 -3.269 20.038 1.00 44.91 237 A 1 ATOM 1938 C CZ . ARG A 0 237 . -32.921 -4.424 20.143 1.00 44.91 237 A 1 ATOM 1939 N N . LEU A 0 238 . -33.215 -12.482 18.309 1.00 37.06 238 A 1 ATOM 1940 C CA . LEU A 0 238 . -32.440 -13.710 18.342 1.00 37.06 238 A 1 ATOM 1941 C C . LEU A 0 238 . -32.812 -14.615 17.158 1.00 37.06 238 A 1 ATOM 1942 C CB . LEU A 0 238 . -32.647 -14.340 19.731 1.00 37.06 238 A 1 ATOM 1943 O O . LEU A 0 238 . -33.662 -15.496 17.261 1.00 37.06 238 A 1 ATOM 1944 C CG . LEU A 0 238 . -31.685 -13.785 20.798 1.00 37.06 238 A 1 ATOM 1945 C CD1 . LEU A 0 238 . -32.250 -14.044 22.190 1.00 37.06 238 A 1 ATOM 1946 C CD2 . LEU A 0 238 . -30.303 -14.443 20.724 1.00 37.06 238 A 1 ATOM 1947 N N . ILE A 0 239 . -32.126 -14.438 16.025 1.00 37.88 239 A 1 ATOM 1948 C CA . ILE A 0 239 . -31.991 -15.517 15.036 1.00 37.88 239 A 1 ATOM 1949 C C . ILE A 0 239 . -31.010 -16.534 15.634 1.00 37.88 239 A 1 ATOM 1950 C CB . ILE A 0 239 . -31.564 -15.005 13.634 1.00 37.88 239 A 1 ATOM 1951 O O . ILE A 0 239 . -29.831 -16.554 15.293 1.00 37.88 239 A 1 ATOM 1952 C CG1 . ILE A 0 239 . -32.548 -13.935 13.107 1.00 37.88 239 A 1 ATOM 1953 C CG2 . ILE A 0 239 . -31.484 -16.183 12.637 1.00 37.88 239 A 1 ATOM 1954 C CD1 . ILE A 0 239 . -32.163 -13.331 11.748 1.00 37.88 239 A 1 ATOM 1955 N N . VAL A 0 240 . -31.479 -17.387 16.548 1.00 37.33 240 A 1 ATOM 1956 C CA . VAL A 0 240 . -30.696 -18.537 17.044 1.00 37.33 240 A 1 ATOM 1957 C C . VAL A 0 240 . -30.776 -19.681 16.031 1.00 37.33 240 A 1 ATOM 1958 C CB . VAL A 0 240 . -31.068 -18.997 18.471 1.00 37.33 240 A 1 ATOM 1959 O O . VAL A 0 240 . -31.141 -20.803 16.350 1.00 37.33 240 A 1 ATOM 1960 C CG1 . VAL A 0 240 . -29.933 -19.828 19.086 1.00 37.33 240 A 1 ATOM 1961 C CG2 . VAL A 0 240 . -31.325 -17.815 19.398 1.00 37.33 240 A 1 ATOM 1962 N N . ASN A 0 241 . -30.456 -19.394 14.772 1.00 36.40 241 A 1 ATOM 1963 C CA . ASN A 0 241 . -30.270 -20.414 13.748 1.00 36.40 241 A 1 ATOM 1964 C C . ASN A 0 241 . -28.791 -20.404 13.367 1.00 36.40 241 A 1 ATOM 1965 C CB . ASN A 0 241 . -31.201 -20.155 12.547 1.00 36.40 241 A 1 ATOM 1966 O O . ASN A 0 241 . -28.420 -19.778 12.378 1.00 36.40 241 A 1 ATOM 1967 C CG . ASN A 0 241 . -32.668 -20.455 12.800 1.00 36.40 241 A 1 ATOM 1968 N ND2 . ASN A 0 241 . -33.535 -20.036 11.910 1.00 36.40 241 A 1 ATOM 1969 O OD1 . ASN A 0 241 . -33.071 -21.089 13.755 1.00 36.40 241 A 1 ATOM 1970 N N . GLY A 0 242 . -27.929 -21.060 14.150 1.00 37.03 242 A 1 ATOM 1971 C CA . GLY A 0 242 . -26.573 -21.317 13.651 1.00 37.03 242 A 1 ATOM 1972 C C . GLY A 0 242 . -25.486 -21.726 14.634 1.00 37.03 242 A 1 ATOM 1973 O O . GLY A 0 242 . -24.467 -22.231 14.172 1.00 37.03 242 A 1 ATOM 1974 N N . ILE A 0 243 . -25.647 -21.561 15.949 1.00 32.99 243 A 1 ATOM 1975 C CA . ILE A 0 243 . -24.565 -21.921 16.878 1.00 32.99 243 A 1 ATOM 1976 C C . ILE A 0 243 . -24.770 -23.356 17.371 1.00 32.99 243 A 1 ATOM 1977 C CB . ILE A 0 243 . -24.347 -20.879 17.997 1.00 32.99 243 A 1 ATOM 1978 O O . ILE A 0 243 . -25.416 -23.600 18.385 1.00 32.99 243 A 1 ATOM 1979 C CG1 . ILE A 0 243 . -24.390 -19.433 17.442 1.00 32.99 243 A 1 ATOM 1980 C CG2 . ILE A 0 243 . -22.970 -21.149 18.633 1.00 32.99 243 A 1 ATOM 1981 C CD1 . ILE A 0 243 . -24.115 -18.346 18.488 1.00 32.99 243 A 1 ATOM 1982 N N . ASN A 0 244 . -24.234 -24.312 16.613 1.00 34.74 244 A 1 ATOM 1983 C CA . ASN A 0 244 . -24.069 -25.691 17.061 1.00 34.74 244 A 1 ATOM 1984 C C . ASN A 0 244 . -22.861 -25.754 18.016 1.00 34.74 244 A 1 ATOM 1985 C CB . ASN A 0 244 . -23.929 -26.602 15.825 1.00 34.74 244 A 1 ATOM 1986 O O . ASN A 0 244 . -21.714 -25.701 17.570 1.00 34.74 244 A 1 ATOM 1987 C CG . ASN A 0 244 . -23.896 -28.073 16.200 1.00 34.74 244 A 1 ATOM 1988 N ND2 . ASN A 0 244 . -23.913 -28.965 15.238 1.00 34.74 244 A 1 ATOM 1989 O OD1 . ASN A 0 244 . -23.866 -28.441 17.356 1.00 34.74 244 A 1 ATOM 1990 N N . LEU A 0 245 . -23.123 -25.803 19.324 1.00 41.57 245 A 1 ATOM 1991 C CA . LEU A 0 245 . -22.093 -25.858 20.370 1.00 41.57 245 A 1 ATOM 1992 C C . LEU A 0 245 . -21.637 -27.290 20.704 1.00 41.57 245 A 1 ATOM 1993 C CB . LEU A 0 245 . -22.585 -25.110 21.629 1.00 41.57 245 A 1 ATOM 1994 O O . LEU A 0 245 . -20.716 -27.445 21.501 1.00 41.57 245 A 1 ATOM 1995 C CG . LEU A 0 245 . -22.650 -23.580 21.481 1.00 41.57 245 A 1 ATOM 1996 C CD1 . LEU A 0 245 . -23.367 -22.956 22.677 1.00 41.57 245 A 1 ATOM 1997 C CD2 . LEU A 0 245 . -21.259 -22.942 21.384 1.00 41.57 245 A 1 ATOM 1998 N N . ASP A 0 246 . -22.204 -28.326 20.077 1.00 42.46 246 A 1 ATOM 1999 C CA . ASP A 0 246 . -21.967 -29.726 20.472 1.00 42.46 246 A 1 ATOM 2000 C C . ASP A 0 246 . -20.553 -30.244 20.146 1.00 42.46 246 A 1 ATOM 2001 C CB . ASP A 0 246 . -23.039 -30.642 19.847 1.00 42.46 246 A 1 ATOM 2002 O O . ASP A 0 246 . -20.174 -31.324 20.591 1.00 42.46 246 A 1 ATOM 2003 C CG . ASP A 0 246 . -24.448 -30.451 20.425 1.00 42.46 246 A 1 ATOM 2004 O OD1 . ASP A 0 246 . -24.563 -29.918 21.552 1.00 42.46 246 A 1 ATOM 2005 O OD2 . ASP A 0 246 . -25.409 -30.870 19.739 1.00 42.46 246 A 1 ATOM 2006 N N . THR A 0 247 . -19.745 -29.493 19.389 1.00 45.47 247 A 1 ATOM 2007 C CA . THR A 0 247 . -18.448 -29.979 18.871 1.00 45.47 247 A 1 ATOM 2008 C C . THR A 0 247 . -17.196 -29.316 19.445 1.00 45.47 247 A 1 ATOM 2009 C CB . THR A 0 247 . -18.393 -30.010 17.326 1.00 45.47 247 A 1 ATOM 2010 O O . THR A 0 247 . -16.096 -29.628 18.993 1.00 45.47 247 A 1 ATOM 2011 C CG2 . THR A 0 247 . -18.397 -31.453 16.825 1.00 45.47 247 A 1 ATOM 2012 O OG1 . THR A 0 247 . -19.480 -29.356 16.700 1.00 45.47 247 A 1 ATOM 2013 N N . PHE A 0 248 . -17.301 -28.422 20.429 1.00 42.35 248 A 1 ATOM 2014 C CA . PHE A 0 248 . -16.141 -27.636 20.858 1.00 42.35 248 A 1 ATOM 2015 C C . PHE A 0 248 . -15.572 -28.069 22.218 1.00 42.35 248 A 1 ATOM 2016 C CB . PHE A 0 248 . -16.448 -26.144 20.765 1.00 42.35 248 A 1 ATOM 2017 O O . PHE A 0 248 . -15.733 -27.390 23.226 1.00 42.35 248 A 1 ATOM 2018 C CG . PHE A 0 248 . -16.665 -25.606 19.368 1.00 42.35 248 A 1 ATOM 2019 C CD1 . PHE A 0 248 . -15.563 -25.135 18.628 1.00 42.35 248 A 1 ATOM 2020 C CD2 . PHE A 0 248 . -17.960 -25.535 18.821 1.00 42.35 248 A 1 ATOM 2021 C CE1 . PHE A 0 248 . -15.754 -24.600 17.343 1.00 42.35 248 A 1 ATOM 2022 C CE2 . PHE A 0 248 . -18.150 -25.001 17.534 1.00 42.35 248 A 1 ATOM 2023 C CZ . PHE A 0 248 . -17.047 -24.534 16.796 1.00 42.35 248 A 1 ATOM 2024 N N . GLU A 0 249 . -14.796 -29.154 22.231 1.00 50.37 249 A 1 ATOM 2025 C CA . GLU A 0 249 . -13.923 -29.509 23.370 1.00 50.37 249 A 1 ATOM 2026 C C . GLU A 0 249 . -12.815 -28.460 23.633 1.00 50.37 249 A 1 ATOM 2027 C CB . GLU A 0 249 . -13.325 -30.917 23.150 1.00 50.37 249 A 1 ATOM 2028 O O . GLU A 0 249 . -12.206 -28.460 24.698 1.00 50.37 249 A 1 ATOM 2029 C CG . GLU A 0 249 . -13.901 -31.947 24.139 1.00 50.37 249 A 1 ATOM 2030 C CD . GLU A 0 249 . -13.379 -33.381 23.923 1.00 50.37 249 A 1 ATOM 2031 O OE1 . GLU A 0 249 . -13.631 -34.223 24.816 1.00 50.37 249 A 1 ATOM 2032 O OE2 . GLU A 0 249 . -12.745 -33.643 22.874 1.00 50.37 249 A 1 ATOM 2033 N N . ASN A 0 250 . -12.585 -27.518 22.707 1.00 51.84 250 A 1 ATOM 2034 C CA . ASN A 0 250 . -11.484 -26.549 22.770 1.00 51.84 250 A 1 ATOM 2035 C C . ASN A 0 250 . -11.901 -25.073 22.918 1.00 51.84 250 A 1 ATOM 2036 C CB . ASN A 0 250 . -10.537 -26.794 21.580 1.00 51.84 250 A 1 ATOM 2037 O O . ASN A 0 250 . -11.032 -24.208 22.821 1.00 51.84 250 A 1 ATOM 2038 C CG . ASN A 0 250 . -9.621 -27.988 21.785 1.00 51.84 250 A 1 ATOM 2039 N ND2 . ASN A 0 250 . -9.076 -28.525 20.721 1.00 51.84 250 A 1 ATOM 2040 O OD1 . ASN A 0 250 . -9.340 -28.438 22.881 1.00 51.84 250 A 1 ATOM 2041 N N . VAL A 0 251 . -13.171 -24.757 23.235 1.00 52.36 251 A 1 ATOM 2042 C CA . VAL A 0 251 . -13.614 -23.351 23.442 1.00 52.36 251 A 1 ATOM 2043 C C . VAL A 0 251 . -12.702 -22.615 24.423 1.00 52.36 251 A 1 ATOM 2044 C CB . VAL A 0 251 . -15.060 -23.241 23.979 1.00 52.36 251 A 1 ATOM 2045 O O . VAL A 0 251 . -12.325 -21.473 24.185 1.00 52.36 251 A 1 ATOM 2046 C CG1 . VAL A 0 251 . -15.510 -21.787 24.157 1.00 52.36 251 A 1 ATOM 2047 C CG2 . VAL A 0 251 . -16.080 -23.882 23.052 1.00 52.36 251 A 1 ATOM 2048 N N . SER A 0 252 . -12.307 -23.270 25.516 1.00 57.87 252 A 1 ATOM 2049 C CA . SER A 0 252 . -11.445 -22.670 26.538 1.00 57.87 252 A 1 ATOM 2050 C C . SER A 0 252 . -10.058 -22.297 26.004 1.00 57.87 252 A 1 ATOM 2051 C CB . SER A 0 252 . -11.291 -23.640 27.711 1.00 57.87 252 A 1 ATOM 2052 O O . SER A 0 252 . -9.516 -21.266 26.387 1.00 57.87 252 A 1 ATOM 2053 O OG . SER A 0 252 . -12.565 -24.050 28.175 1.00 57.87 252 A 1 ATOM 2054 N N . TYR A 0 253 . -9.490 -23.110 25.108 1.00 61.98 253 A 1 ATOM 2055 C CA . TYR A 0 253 . -8.191 -22.841 24.487 1.00 61.98 253 A 1 ATOM 2056 C C . TYR A 0 253 . -8.284 -21.717 23.452 1.00 61.98 253 A 1 ATOM 2057 C CB . TYR A 0 253 . -7.660 -24.131 23.852 1.00 61.98 253 A 1 ATOM 2058 O O . TYR A 0 253 . -7.434 -20.825 23.435 1.00 61.98 253 A 1 ATOM 2059 C CG . TYR A 0 253 . -6.334 -23.957 23.142 1.00 61.98 253 A 1 ATOM 2060 C CD1 . TYR A 0 253 . -6.287 -23.925 21.735 1.00 61.98 253 A 1 ATOM 2061 C CD2 . TYR A 0 253 . -5.150 -23.821 23.891 1.00 61.98 253 A 1 ATOM 2062 C CE1 . TYR A 0 253 . -5.047 -23.804 21.082 1.00 61.98 253 A 1 ATOM 2063 C CE2 . TYR A 0 253 . -3.915 -23.639 23.239 1.00 61.98 253 A 1 ATOM 2064 O OH . TYR A 0 253 . -2.678 -23.449 21.191 1.00 61.98 253 A 1 ATOM 2065 C CZ . TYR A 0 253 . -3.864 -23.631 21.829 1.00 61.98 253 A 1 ATOM 2066 N N . ASP A 0 254 . -9.344 -21.715 22.641 1.00 54.19 254 A 1 ATOM 2067 C CA . ASP A 0 254 . -9.584 -20.657 21.663 1.00 54.19 254 A 1 ATOM 2068 C C . ASP A 0 254 . -9.817 -19.316 22.373 1.00 54.19 254 A 1 ATOM 2069 C CB . ASP A 0 254 . -10.755 -21.043 20.743 1.00 54.19 254 A 1 ATOM 2070 O O . ASP A 0 254 . -9.179 -18.324 22.032 1.00 54.19 254 A 1 ATOM 2071 C CG . ASP A 0 254 . -10.454 -22.253 19.843 1.00 54.19 254 A 1 ATOM 2072 O OD1 . ASP A 0 254 . -9.260 -22.506 19.555 1.00 54.19 254 A 1 ATOM 2073 O OD2 . ASP A 0 254 . -11.433 -22.914 19.429 1.00 54.19 254 A 1 ATOM 2074 N N . LEU A 0 255 . -10.626 -19.288 23.441 1.00 64.25 255 A 1 ATOM 2075 C CA . LEU A 0 255 . -10.828 -18.099 24.280 1.00 64.25 255 A 1 ATOM 2076 C C . LEU A 0 255 . -9.528 -17.590 24.920 1.00 64.25 255 A 1 ATOM 2077 C CB . LEU A 0 255 . -11.869 -18.398 25.373 1.00 64.25 255 A 1 ATOM 2078 O O . LEU A 0 255 . -9.342 -16.378 25.029 1.00 64.25 255 A 1 ATOM 2079 C CG . LEU A 0 255 . -13.326 -18.480 24.884 1.00 64.25 255 A 1 ATOM 2080 C CD1 . LEU A 0 255 . -14.216 -18.888 26.060 1.00 64.25 255 A 1 ATOM 2081 C CD2 . LEU A 0 255 . -13.849 -17.144 24.350 1.00 64.25 255 A 1 ATOM 2082 N N . GLN A 0 256 . -8.617 -18.484 25.315 1.00 69.25 256 A 1 ATOM 2083 C CA . GLN A 0 256 . -7.310 -18.106 25.856 1.00 69.25 256 A 1 ATOM 2084 C C . GLN A 0 256 . -6.437 -17.434 24.784 1.00 69.25 256 A 1 ATOM 2085 C CB . GLN A 0 256 . -6.615 -19.347 26.438 1.00 69.25 256 A 1 ATOM 2086 O O . GLN A 0 256 . -5.952 -16.326 25.006 1.00 69.25 256 A 1 ATOM 2087 C CG . GLN A 0 256 . -5.384 -19.008 27.297 1.00 69.25 256 A 1 ATOM 2088 C CD . GLN A 0 256 . -5.678 -18.859 28.787 1.00 69.25 256 A 1 ATOM 2089 N NE2 . GLN A 0 256 . -4.927 -18.036 29.484 1.00 69.25 256 A 1 ATOM 2090 O OE1 . GLN A 0 256 . -6.538 -19.500 29.371 1.00 69.25 256 A 1 ATOM 2091 N N . GLN A 0 257 . -6.298 -18.043 23.599 1.00 64.39 257 A 1 ATOM 2092 C CA . GLN A 0 257 . -5.564 -17.424 22.485 1.00 64.39 257 A 1 ATOM 2093 C C . GLN A 0 257 . -6.161 -16.073 22.085 1.00 64.39 257 A 1 ATOM 2094 C CB . GLN A 0 257 . -5.578 -18.337 21.252 1.00 64.39 257 A 1 ATOM 2095 O O . GLN A 0 257 . -5.447 -15.154 21.692 1.00 64.39 257 A 1 ATOM 2096 C CG . GLN A 0 257 . -4.533 -19.451 21.330 1.00 64.39 257 A 1 ATOM 2097 C CD . GLN A 0 257 . -4.275 -20.022 19.941 1.00 64.39 257 A 1 ATOM 2098 N NE2 . GLN A 0 257 . -4.681 -21.234 19.671 1.00 64.39 257 A 1 ATOM 2099 O OE1 . GLN A 0 257 . -3.731 -19.385 19.054 1.00 64.39 257 A 1 ATOM 2100 N N . LEU A 0 258 . -7.477 -15.932 22.208 1.00 56.32 258 A 1 ATOM 2101 C CA . LEU A 0 258 . -8.170 -14.684 21.927 1.00 56.32 258 A 1 ATOM 2102 C C . LEU A 0 258 . -7.923 -13.619 22.973 1.00 56.32 258 A 1 ATOM 2103 C CB . LEU A 0 258 . -9.662 -14.971 21.813 1.00 56.32 258 A 1 ATOM 2104 O O . LEU A 0 258 . -7.765 -12.461 22.606 1.00 56.32 258 A 1 ATOM 2105 C CG . LEU A 0 258 . -9.950 -15.750 20.534 1.00 56.32 258 A 1 ATOM 2106 C CD1 . LEU A 0 258 . -11.324 -16.394 20.667 1.00 56.32 258 A 1 ATOM 2107 C CD2 . LEU A 0 258 . -9.831 -14.824 19.329 1.00 56.32 258 A 1 ATOM 2108 N N . SER A 0 259 . -7.837 -13.998 24.246 1.00 65.93 259 A 1 ATOM 2109 C CA . SER A 0 259 . -7.370 -13.095 25.291 1.00 65.93 259 A 1 ATOM 2110 C C . SER A 0 259 . -5.966 -12.584 24.964 1.00 65.93 259 A 1 ATOM 2111 C CB . SER A 0 259 . -7.386 -13.809 26.642 1.00 65.93 259 A 1 ATOM 2112 O O . SER A 0 259 . -5.718 -11.386 25.074 1.00 65.93 259 A 1 ATOM 2113 O OG . SER A 0 259 . -7.027 -12.912 27.673 1.00 65.93 259 A 1 ATOM 2114 N N . ASP A 0 260 . -5.067 -13.449 24.492 1.00 66.60 260 A 1 ATOM 2115 C CA . ASP A 0 260 . -3.694 -13.069 24.136 1.00 66.60 260 A 1 ATOM 2116 C C . ASP A 0 260 . -3.651 -12.135 22.913 1.00 66.60 260 A 1 ATOM 2117 C CB . ASP A 0 260 . -2.849 -14.331 23.894 1.00 66.60 260 A 1 ATOM 2118 O O . ASP A 0 260 . -2.972 -11.106 22.930 1.00 66.60 260 A 1 ATOM 2119 C CG . ASP A 0 260 . -2.680 -15.222 25.134 1.00 66.60 260 A 1 ATOM 2120 O OD1 . ASP A 0 260 . -2.850 -14.714 26.267 1.00 66.60 260 A 1 ATOM 2121 O OD2 . ASP A 0 260 . -2.336 -16.409 24.938 1.00 66.60 260 A 1 ATOM 2122 N N . ILE A 0 261 . -4.429 -12.434 21.867 1.00 56.21 261 A 1 ATOM 2123 C CA . ILE A 0 261 . -4.544 -11.583 20.673 1.00 56.21 261 A 1 ATOM 2124 C C . ILE A 0 261 . -5.202 -10.243 21.024 1.00 56.21 261 A 1 ATOM 2125 C CB . ILE A 0 261 . -5.299 -12.329 19.547 1.00 56.21 261 A 1 ATOM 2126 O O . ILE A 0 261 . -4.707 -9.193 20.618 1.00 56.21 261 A 1 ATOM 2127 C CG1 . ILE A 0 261 . -4.447 -13.502 19.009 1.00 56.21 261 A 1 ATOM 2128 C CG2 . ILE A 0 261 . -5.643 -11.376 18.388 1.00 56.21 261 A 1 ATOM 2129 C CD1 . ILE A 0 261 . -5.227 -14.476 18.114 1.00 56.21 261 A 1 ATOM 2130 N N . ALA A 0 262 . -6.280 -10.248 21.809 1.00 56.47 262 A 1 ATOM 2131 C CA . ALA A 0 262 . -6.945 -9.033 22.270 1.00 56.47 262 A 1 ATOM 2132 C C . ALA A 0 262 . -6.017 -8.180 23.140 1.00 56.47 262 A 1 ATOM 2133 C CB . ALA A 0 262 . -8.224 -9.405 23.025 1.00 56.47 262 A 1 ATOM 2134 O O . ALA A 0 262 . -6.050 -6.961 23.022 1.00 56.47 262 A 1 ATOM 2135 N N . SER A 0 263 . -5.142 -8.800 23.935 1.00 64.04 263 A 1 ATOM 2136 C CA . SER A 0 263 . -4.092 -8.102 24.687 1.00 64.04 263 A 1 ATOM 2137 C C . SER A 0 263 . -3.062 -7.453 23.757 1.00 64.04 263 A 1 ATOM 2138 C CB . SER A 0 263 . -3.354 -9.079 25.606 1.00 64.04 263 A 1 ATOM 2139 O O . SER A 0 263 . -2.578 -6.353 24.019 1.00 64.04 263 A 1 ATOM 2140 O OG . SER A 0 263 . -4.234 -9.760 26.473 1.00 64.04 263 A 1 ATOM 2141 N N . LEU A 0 264 . -2.730 -8.111 22.641 1.00 53.59 264 A 1 ATOM 2142 C CA . LEU A 0 264 . -1.846 -7.548 21.621 1.00 53.59 264 A 1 ATOM 2143 C C . LEU A 0 264 . -2.486 -6.322 20.952 1.00 53.59 264 A 1 ATOM 2144 C CB . LEU A 0 264 . -1.504 -8.635 20.584 1.00 53.59 264 A 1 ATOM 2145 O O . LEU A 0 264 . -1.815 -5.313 20.760 1.00 53.59 264 A 1 ATOM 2146 C CG . LEU A 0 264 . -0.088 -8.465 20.010 1.00 53.59 264 A 1 ATOM 2147 C CD1 . LEU A 0 264 . 0.937 -9.153 20.916 1.00 53.59 264 A 1 ATOM 2148 C CD2 . LEU A 0 264 . 0.014 -9.080 18.615 1.00 53.59 264 A 1 ATOM 2149 N N . PHE A 0 265 . -3.787 -6.394 20.648 1.00 50.98 265 A 1 ATOM 2150 C CA . PHE A 0 265 . -4.552 -5.293 20.057 1.00 50.98 265 A 1 ATOM 2151 C C . PHE A 0 265 . -4.883 -4.177 21.052 1.00 50.98 265 A 1 ATOM 2152 C CB . PHE A 0 265 . -5.829 -5.824 19.389 1.00 50.98 265 A 1 ATOM 2153 O O . PHE A 0 265 . -4.903 -3.022 20.646 1.00 50.98 265 A 1 ATOM 2154 C CG . PHE A 0 265 . -5.598 -6.390 18.002 1.00 50.98 265 A 1 ATOM 2155 C CD1 . PHE A 0 265 . -5.412 -5.519 16.912 1.00 50.98 265 A 1 ATOM 2156 C CD2 . PHE A 0 265 . -5.562 -7.778 17.789 1.00 50.98 265 A 1 ATOM 2157 C CE1 . PHE A 0 265 . -5.167 -6.036 15.627 1.00 50.98 265 A 1 ATOM 2158 C CE2 . PHE A 0 265 . -5.312 -8.297 16.507 1.00 50.98 265 A 1 ATOM 2159 C CZ . PHE A 0 265 . -5.109 -7.425 15.425 1.00 50.98 265 A 1 ATOM 2160 N N . SER A 0 266 . -5.082 -4.469 22.342 1.00 58.04 266 A 1 ATOM 2161 C CA . SER A 0 266 . -5.294 -3.432 23.362 1.00 58.04 266 A 1 ATOM 2162 C C . SER A 0 266 . -4.060 -2.556 23.569 1.00 58.04 266 A 1 ATOM 2163 C CB . SER A 0 266 . -5.724 -4.034 24.706 1.00 58.04 266 A 1 ATOM 2164 O O . SER A 0 266 . -4.179 -1.442 24.068 1.00 58.04 266 A 1 ATOM 2165 O OG . SER A 0 266 . -4.681 -4.723 25.372 1.00 58.04 266 A 1 ATOM 2166 N N . ASN A 0 267 . -2.880 -3.064 23.201 1.00 54.78 267 A 1 ATOM 2167 C CA . ASN A 0 267 . -1.623 -2.323 23.251 1.00 54.78 267 A 1 ATOM 2168 C C . ASN A 0 267 . -1.369 -1.477 21.996 1.00 54.78 267 A 1 ATOM 2169 C CB . ASN A 0 267 . -0.476 -3.317 23.480 1.00 54.78 267 A 1 ATOM 2170 O O . ASN A 0 267 . -0.484 -0.626 22.030 1.00 54.78 267 A 1 ATOM 2171 C CG . ASN A 0 267 . -0.512 -3.975 24.845 1.00 54.78 267 A 1 ATOM 2172 N ND2 . ASN A 0 267 . 0.117 -5.118 24.981 1.00 54.78 267 A 1 ATOM 2173 O OD1 . ASN A 0 267 . -1.073 -3.483 25.810 1.00 54.78 267 A 1 ATOM 2174 N N . ILE A 0 268 . -2.111 -1.701 20.904 1.00 52.82 268 A 1 ATOM 2175 C CA . ILE A 0 268 . -2.058 -0.839 19.720 1.00 52.82 268 A 1 ATOM 2176 C C . ILE A 0 268 . -2.925 0.373 20.042 1.00 52.82 268 A 1 ATOM 2177 C CB . ILE A 0 268 . -2.507 -1.588 18.444 1.00 52.82 268 A 1 ATOM 2178 O O . ILE A 0 268 . -4.150 0.277 20.122 1.00 52.82 268 A 1 ATOM 2179 C CG1 . ILE A 0 268 . -1.587 -2.805 18.189 1.00 52.82 268 A 1 ATOM 2180 C CG2 . ILE A 0 268 . -2.480 -0.648 17.224 1.00 52.82 268 A 1 ATOM 2181 C CD1 . ILE A 0 268 . -2.010 -3.689 17.011 1.00 52.82 268 A 1 ATOM 2182 N N . SER A 0 269 . -2.283 1.508 20.289 1.00 57.09 269 A 1 ATOM 2183 C CA . SER A 0 269 . -2.998 2.746 20.565 1.00 57.09 269 A 1 ATOM 2184 C C . SER A 0 269 . -3.722 3.228 19.303 1.00 57.09 269 A 1 ATOM 2185 C CB . SER A 0 269 . -2.041 3.788 21.150 1.00 57.09 269 A 1 ATOM 2186 O O . SER A 0 269 . -3.302 2.948 18.183 1.00 57.09 269 A 1 ATOM 2187 O OG . SER A 0 269 . -1.085 4.234 20.212 1.00 57.09 269 A 1 ATOM 2188 N N . GLU A 0 270 . -4.815 3.976 19.460 1.00 63.90 270 A 1 ATOM 2189 C CA . GLU A 0 270 . -5.512 4.627 18.336 1.00 63.90 270 A 1 ATOM 2190 C C . GLU A 0 270 . -4.541 5.489 17.501 1.00 63.90 270 A 1 ATOM 2191 C CB . GLU A 0 270 . -6.674 5.432 18.937 1.00 63.90 270 A 1 ATOM 2192 O O . GLU A 0 270 . -4.583 5.463 16.275 1.00 63.90 270 A 1 ATOM 2193 C CG . GLU A 0 270 . -7.714 5.940 17.926 1.00 63.90 270 A 1 ATOM 2194 C CD . GLU A 0 270 . -8.972 6.511 18.618 1.00 63.90 270 A 1 ATOM 2195 O OE1 . GLU A 0 270 . -9.984 6.736 17.915 1.00 63.90 270 A 1 ATOM 2196 O OE2 . GLU A 0 270 . -8.961 6.663 19.865 1.00 63.90 270 A 1 ATOM 2197 N N . ASN A 0 271 . -3.547 6.097 18.163 1.00 65.09 271 A 1 ATOM 2198 C CA . ASN A 0 271 . -2.448 6.822 17.522 1.00 65.09 271 A 1 ATOM 2199 C C . ASN A 0 271 . -1.600 5.944 16.584 1.00 65.09 271 A 1 ATOM 2200 C CB . ASN A 0 271 . -1.514 7.393 18.602 1.00 65.09 271 A 1 ATOM 2201 O O . ASN A 0 271 . -1.073 6.449 15.593 1.00 65.09 271 A 1 ATOM 2202 C CG . ASN A 0 271 . -2.157 8.363 19.570 1.00 65.09 271 A 1 ATOM 2203 N ND2 . ASN A 0 271 . -1.636 8.446 20.771 1.00 65.09 271 A 1 ATOM 2204 O OD1 . ASN A 0 271 . -3.103 9.073 19.294 1.00 65.09 271 A 1 ATOM 2205 N N . ASP A 0 272 . -1.427 4.653 16.883 1.00 61.78 272 A 1 ATOM 2206 C CA . ASP A 0 272 . -0.677 3.732 16.023 1.00 61.78 272 A 1 ATOM 2207 C C . ASP A 0 272 . -1.475 3.415 14.753 1.00 61.78 272 A 1 ATOM 2208 C CB . ASP A 0 272 . -0.325 2.431 16.762 1.00 61.78 272 A 1 ATOM 2209 O O . ASP A 0 272 . -0.901 3.372 13.666 1.00 61.78 272 A 1 ATOM 2210 C CG . ASP A 0 272 . 0.572 2.647 17.981 1.00 61.78 272 A 1 ATOM 2211 O OD1 . ASP A 0 272 . 1.620 3.310 17.836 1.00 61.78 272 A 1 ATOM 2212 O OD2 . ASP A 0 272 . 0.200 2.152 19.073 1.00 61.78 272 A 1 ATOM 2213 N N . LEU A 0 273 . -2.801 3.252 14.864 1.00 62.61 273 A 1 ATOM 2214 C CA . LEU A 0 273 . -3.688 3.084 13.706 1.00 62.61 273 A 1 ATOM 2215 C C . LEU A 0 273 . -3.680 4.329 12.812 1.00 62.61 273 A 1 ATOM 2216 C CB . LEU A 0 273 . -5.116 2.740 14.168 1.00 62.61 273 A 1 ATOM 2217 O O . LEU A 0 273 . -3.491 4.191 11.603 1.00 62.61 273 A 1 ATOM 2218 C CG . LEU A 0 273 . -5.290 1.287 14.637 1.00 62.61 273 A 1 ATOM 2219 C CD1 . LEU A 0 273 . -6.630 1.126 15.358 1.00 62.61 273 A 1 ATOM 2220 C CD2 . LEU A 0 273 . -5.279 0.303 13.460 1.00 62.61 273 A 1 ATOM 2221 N N . ASP A 0 274 . -3.783 5.520 13.406 1.00 68.65 274 A 1 ATOM 2222 C CA . ASP A 0 274 . -3.671 6.792 12.684 1.00 68.65 274 A 1 ATOM 2223 C C . ASP A 0 274 . -2.297 6.939 12.011 1.00 68.65 274 A 1 ATOM 2224 C CB . ASP A 0 274 . -3.887 7.963 13.658 1.00 68.65 274 A 1 ATOM 2225 O O . ASP A 0 274 . -2.196 7.390 10.870 1.00 68.65 274 A 1 ATOM 2226 C CG . ASP A 0 274 . -5.326 8.131 14.160 1.00 68.65 274 A 1 ATOM 2227 O OD1 . ASP A 0 274 . -6.252 7.585 13.522 1.00 68.65 274 A 1 ATOM 2228 O OD2 . ASP A 0 274 . -5.480 8.880 15.150 1.00 68.65 274 A 1 ATOM 2229 N N . SER A 0 275 . -1.223 6.502 12.679 1.00 68.14 275 A 1 ATOM 2230 C CA . SER A 0 275 . 0.133 6.510 12.114 1.00 68.14 275 A 1 ATOM 2231 C C . SER A 0 275 . 0.266 5.558 10.921 1.00 68.14 275 A 1 ATOM 2232 C CB . SER A 0 275 . 1.172 6.128 13.173 1.00 68.14 275 A 1 ATOM 2233 O O . SER A 0 275 . 0.929 5.886 9.936 1.00 68.14 275 A 1 ATOM 2234 O OG . SER A 0 275 . 1.165 7.037 14.253 1.00 68.14 275 A 1 ATOM 2235 N N . PHE A 0 276 . -0.371 4.382 10.972 1.00 66.10 276 A 1 ATOM 2236 C CA . PHE A 0 276 . -0.393 3.450 9.843 1.00 66.10 276 A 1 ATOM 2237 C C . PHE A 0 276 . -1.205 3.983 8.660 1.00 66.10 276 A 1 ATOM 2238 C CB . PHE A 0 276 . -0.929 2.077 10.278 1.00 66.10 276 A 1 ATOM 2239 O O . PHE A 0 276 . -0.812 3.754 7.514 1.00 66.10 276 A 1 ATOM 2240 C CG . PHE A 0 276 . 0.056 1.228 11.058 1.00 66.10 276 A 1 ATOM 2241 C CD1 . PHE A 0 276 . 1.276 0.847 10.468 1.00 66.10 276 A 1 ATOM 2242 C CD2 . PHE A 0 276 . -0.246 0.800 12.363 1.00 66.10 276 A 1 ATOM 2243 C CE1 . PHE A 0 276 . 2.202 0.075 11.193 1.00 66.10 276 A 1 ATOM 2244 C CE2 . PHE A 0 276 . 0.685 0.046 13.097 1.00 66.10 276 A 1 ATOM 2245 C CZ . PHE A 0 276 . 1.910 -0.316 12.512 1.00 66.10 276 A 1 ATOM 2246 N N . GLU A 0 277 . -2.305 4.692 8.914 1.00 71.84 277 A 1 ATOM 2247 C CA . GLU A 0 277 . -3.092 5.347 7.867 1.00 71.84 277 A 1 ATOM 2248 C C . GLU A 0 277 . -2.302 6.492 7.214 1.00 71.84 277 A 1 ATOM 2249 C CB . GLU A 0 277 . -4.451 5.776 8.443 1.00 71.84 277 A 1 ATOM 2250 O O . GLU A 0 277 . -2.159 6.508 5.991 1.00 71.84 277 A 1 ATOM 2251 C CG . GLU A 0 277 . -5.426 6.250 7.350 1.00 71.84 277 A 1 ATOM 2252 C CD . GLU A 0 277 . -6.900 6.299 7.801 1.00 71.84 277 A 1 ATOM 2253 O OE1 . GLU A 0 277 . -7.779 6.394 6.910 1.00 71.84 277 A 1 ATOM 2254 O OE2 . GLU A 0 277 . -7.176 6.137 9.009 1.00 71.84 277 A 1 ATOM 2255 N N . GLN A 0 278 . -1.657 7.355 8.009 1.00 72.88 278 A 1 ATOM 2256 C CA . GLN A 0 278 . -0.771 8.413 7.500 1.00 72.88 278 A 1 ATOM 2257 C C . GLN A 0 278 . 0.385 7.857 6.662 1.00 72.88 278 A 1 ATOM 2258 C CB . GLN A 0 278 . -0.196 9.230 8.665 1.00 72.88 278 A 1 ATOM 2259 O O . GLN A 0 278 . 0.681 8.377 5.587 1.00 72.88 278 A 1 ATOM 2260 C CG . GLN A 0 278 . -1.238 10.173 9.274 1.00 72.88 278 A 1 ATOM 2261 C CD . GLN A 0 278 . -0.704 10.956 10.468 1.00 72.88 278 A 1 ATOM 2262 N NE2 . GLN A 0 278 . -1.578 11.531 11.263 1.00 72.88 278 A 1 ATOM 2263 O OE1 . GLN A 0 278 . 0.483 11.095 10.714 1.00 72.88 278 A 1 ATOM 2264 N N . LEU A 0 279 . 1.015 6.767 7.109 1.00 68.50 279 A 1 ATOM 2265 C CA . LEU A 0 279 . 2.076 6.113 6.346 1.00 68.50 279 A 1 ATOM 2266 C C . LEU A 0 279 . 1.555 5.554 5.013 1.00 68.50 279 A 1 ATOM 2267 C CB . LEU A 0 279 . 2.698 5.009 7.215 1.00 68.50 279 A 1 ATOM 2268 O O . LEU A 0 279 . 2.238 5.649 3.992 1.00 68.50 279 A 1 ATOM 2269 C CG . LEU A 0 279 . 3.848 4.251 6.528 1.00 68.50 279 A 1 ATOM 2270 C CD1 . LEU A 0 279 . 5.040 5.156 6.212 1.00 68.50 279 A 1 ATOM 2271 C CD2 . LEU A 0 279 . 4.331 3.118 7.435 1.00 68.50 279 A 1 ATOM 2272 N N . ALA A 0 280 . 0.357 4.964 5.002 1.00 71.74 280 A 1 ATOM 2273 C CA . ALA A 0 280 . -0.257 4.473 3.771 1.00 71.74 280 A 1 ATOM 2274 C C . ALA A 0 280 . -0.539 5.620 2.784 1.00 71.74 280 A 1 ATOM 2275 C CB . ALA A 0 280 . -1.525 3.687 4.126 1.00 71.74 280 A 1 ATOM 2276 O O . ALA A 0 280 . -0.276 5.475 1.585 1.00 71.74 280 A 1 ATOM 2277 N N . ASP A 0 281 . -0.996 6.767 3.286 1.00 80.22 281 A 1 ATOM 2278 C CA . ASP A 0 281 . -1.223 7.972 2.488 1.00 80.22 281 A 1 ATOM 2279 C C . ASP A 0 281 . 0.082 8.567 1.942 1.00 80.22 281 A 1 ATOM 2280 C CB . ASP A 0 281 . -1.992 9.009 3.321 1.00 80.22 281 A 1 ATOM 2281 O O . ASP A 0 281 . 0.150 8.924 0.764 1.00 80.22 281 A 1 ATOM 2282 C CG . ASP A 0 281 . -3.478 8.678 3.497 1.00 80.22 281 A 1 ATOM 2283 O OD1 . ASP A 0 281 . -3.996 7.841 2.716 1.00 80.22 281 A 1 ATOM 2284 O OD2 . ASP A 0 281 . -4.101 9.361 4.337 1.00 80.22 281 A 1 ATOM 2285 N N . GLU A 0 282 . 1.154 8.626 2.737 1.00 75.97 282 A 1 ATOM 2286 C CA . GLU A 0 282 . 2.476 9.067 2.272 1.00 75.97 282 A 1 ATOM 2287 C C . GLU A 0 282 . 3.034 8.164 1.168 1.00 75.97 282 A 1 ATOM 2288 C CB . GLU A 0 282 . 3.480 9.109 3.430 1.00 75.97 282 A 1 ATOM 2289 O O . GLU A 0 282 . 3.553 8.655 0.161 1.00 75.97 282 A 1 ATOM 2290 C CG . GLU A 0 282 . 3.302 10.349 4.316 1.00 75.97 282 A 1 ATOM 2291 C CD . GLU A 0 282 . 4.394 10.472 5.392 1.00 75.97 282 A 1 ATOM 2292 O OE1 . GLU A 0 282 . 4.364 11.495 6.112 1.00 75.97 282 A 1 ATOM 2293 O OE2 . GLU A 0 282 . 5.297 9.601 5.443 1.00 75.97 282 A 1 ATOM 2294 N N . VAL A 0 283 . 2.889 6.844 1.317 1.00 71.36 283 A 1 ATOM 2295 C CA . VAL A 0 283 . 3.323 5.873 0.303 1.00 71.36 283 A 1 ATOM 2296 C C . VAL A 0 283 . 2.538 6.054 -1.000 1.00 71.36 283 A 1 ATOM 2297 C CB . VAL A 0 283 . 3.218 4.436 0.848 1.00 71.36 283 A 1 ATOM 2298 O O . VAL A 0 283 . 3.143 6.035 -2.076 1.00 71.36 283 A 1 ATOM 2299 C CG1 . VAL A 0 283 . 3.433 3.371 -0.238 1.00 71.36 283 A 1 ATOM 2300 C CG2 . VAL A 0 283 . 4.288 4.189 1.922 1.00 71.36 283 A 1 ATOM 2301 N N . ASN A 0 284 . 1.223 6.280 -0.925 1.00 78.44 284 A 1 ATOM 2302 C CA . ASN A 0 284 . 0.401 6.568 -2.104 1.00 78.44 284 A 1 ATOM 2303 C C . ASN A 0 284 . 0.806 7.892 -2.771 1.00 78.44 284 A 1 ATOM 2304 C CB . ASN A 0 284 . -1.084 6.569 -1.706 1.00 78.44 284 A 1 ATOM 2305 O O . ASN A 0 284 . 1.032 7.924 -3.981 1.00 78.44 284 A 1 ATOM 2306 C CG . ASN A 0 284 . -1.671 5.177 -1.552 1.00 78.44 284 A 1 ATOM 2307 N ND2 . ASN A 0 284 . -2.669 5.036 -0.713 1.00 78.44 284 A 1 ATOM 2308 O OD1 . ASN A 0 284 . -1.280 4.211 -2.196 1.00 78.44 284 A 1 ATOM 2309 N N . ASN A 0 285 . 0.997 8.959 -1.991 1.00 76.93 285 A 1 ATOM 2310 C CA . ASN A 0 285 . 1.432 10.261 -2.504 1.00 76.93 285 A 1 ATOM 2311 C C . ASN A 0 285 . 2.811 10.190 -3.180 1.00 76.93 285 A 1 ATOM 2312 C CB . ASN A 0 285 . 1.451 11.264 -1.338 1.00 76.93 285 A 1 ATOM 2313 O O . ASN A 0 285 . 3.034 10.814 -4.221 1.00 76.93 285 A 1 ATOM 2314 C CG . ASN A 0 285 . 0.064 11.719 -0.923 1.00 76.93 285 A 1 ATOM 2315 N ND2 . ASN A 0 285 . -0.158 11.956 0.347 1.00 76.93 285 A 1 ATOM 2316 O OD1 . ASN A 0 285 . -0.819 11.930 -1.736 1.00 76.93 285 A 1 ATOM 2317 N N . PHE A 0 286 . 3.744 9.415 -2.623 1.00 71.84 286 A 1 ATOM 2318 C CA . PHE A 0 286 . 5.061 9.202 -3.222 1.00 71.84 286 A 1 ATOM 2319 C C . PHE A 0 286 . 4.979 8.418 -4.539 1.00 71.84 286 A 1 ATOM 2320 C CB . PHE A 0 286 . 5.965 8.492 -2.210 1.00 71.84 286 A 1 ATOM 2321 O O . PHE A 0 286 . 5.651 8.776 -5.511 1.00 71.84 286 A 1 ATOM 2322 C CG . PHE A 0 286 . 7.365 8.244 -2.735 1.00 71.84 286 A 1 ATOM 2323 C CD1 . PHE A 0 286 . 7.782 6.940 -3.060 1.00 71.84 286 A 1 ATOM 2324 C CD2 . PHE A 0 286 . 8.246 9.325 -2.919 1.00 71.84 286 A 1 ATOM 2325 C CE1 . PHE A 0 286 . 9.082 6.718 -3.548 1.00 71.84 286 A 1 ATOM 2326 C CE2 . PHE A 0 286 . 9.540 9.106 -3.424 1.00 71.84 286 A 1 ATOM 2327 C CZ . PHE A 0 286 . 9.959 7.801 -3.737 1.00 71.84 286 A 1 ATOM 2328 N N . ALA A 0 287 . 4.133 7.385 -4.601 1.00 69.59 287 A 1 ATOM 2329 C CA . ALA A 0 287 . 3.888 6.634 -5.830 1.00 69.59 287 A 1 ATOM 2330 C C . ALA A 0 287 . 3.307 7.536 -6.936 1.00 69.59 287 A 1 ATOM 2331 C CB . ALA A 0 287 . 2.972 5.447 -5.510 1.00 69.59 287 A 1 ATOM 2332 O O . ALA A 0 287 . 3.812 7.532 -8.063 1.00 69.59 287 A 1 ATOM 2333 N N . ASP A 0 288 . 2.331 8.379 -6.596 1.00 75.17 288 A 1 ATOM 2334 C CA . ASP A 0 288 . 1.749 9.353 -7.521 1.00 75.17 288 A 1 ATOM 2335 C C . ASP A 0 288 . 2.776 10.396 -7.982 1.00 75.17 288 A 1 ATOM 2336 C CB . ASP A 0 288 . 0.553 10.055 -6.855 1.00 75.17 288 A 1 ATOM 2337 O O . ASP A 0 288 . 2.803 10.777 -9.155 1.00 75.17 288 A 1 ATOM 2338 C CG . ASP A 0 288 . -0.734 9.223 -6.846 1.00 75.17 288 A 1 ATOM 2339 O OD1 . ASP A 0 288 . -0.812 8.243 -7.622 1.00 75.17 288 A 1 ATOM 2340 O OD2 . ASP A 0 288 . -1.678 9.654 -6.152 1.00 75.17 288 A 1 ATOM 2341 N N . HIS A 0 289 . 3.661 10.851 -7.093 1.00 72.30 289 A 1 ATOM 2342 C CA . HIS A 0 289 . 4.720 11.798 -7.438 1.00 72.30 289 A 1 ATOM 2343 C C . HIS A 0 289 . 5.744 11.196 -8.416 1.00 72.30 289 A 1 ATOM 2344 C CB . HIS A 0 289 . 5.389 12.277 -6.148 1.00 72.30 289 A 1 ATOM 2345 O O . HIS A 0 289 . 6.122 11.835 -9.406 1.00 72.30 289 A 1 ATOM 2346 C CG . HIS A 0 289 . 6.294 13.453 -6.375 1.00 72.30 289 A 1 ATOM 2347 C CD2 . HIS A 0 289 . 7.658 13.434 -6.477 1.00 72.30 289 A 1 ATOM 2348 N ND1 . HIS A 0 289 . 5.893 14.762 -6.480 1.00 72.30 289 A 1 ATOM 2349 C CE1 . HIS A 0 289 . 6.994 15.517 -6.621 1.00 72.30 289 A 1 ATOM 2350 N NE2 . HIS A 0 289 . 8.094 14.751 -6.638 1.00 72.30 289 A 1 ATOM 2351 N N . LEU A 0 290 . 6.149 9.942 -8.187 1.00 62.25 290 A 1 ATOM 2352 C CA . LEU A 0 290 . 7.017 9.197 -9.101 1.00 62.25 290 A 1 ATOM 2353 C C . LEU A 0 290 . 6.389 9.057 -10.491 1.00 62.25 290 A 1 ATOM 2354 C CB . LEU A 0 290 . 7.316 7.805 -8.513 1.00 62.25 290 A 1 ATOM 2355 O O . LEU A 0 290 . 7.058 9.298 -11.500 1.00 62.25 290 A 1 ATOM 2356 C CG . LEU A 0 290 . 8.485 7.774 -7.518 1.00 62.25 290 A 1 ATOM 2357 C CD1 . LEU A 0 290 . 8.497 6.420 -6.810 1.00 62.25 290 A 1 ATOM 2358 C CD2 . LEU A 0 290 . 9.837 7.907 -8.230 1.00 62.25 290 A 1 ATOM 2359 N N . GLN A 0 291 . 5.106 8.697 -10.542 1.00 70.68 291 A 1 ATOM 2360 C CA . GLN A 0 291 . 4.391 8.464 -11.792 1.00 70.68 291 A 1 ATOM 2361 C C . GLN A 0 291 . 4.119 9.758 -12.570 1.00 70.68 291 A 1 ATOM 2362 C CB . GLN A 0 291 . 3.099 7.700 -11.470 1.00 70.68 291 A 1 ATOM 2363 O O . GLN A 0 291 . 4.262 9.774 -13.793 1.00 70.68 291 A 1 ATOM 2364 C CG . GLN A 0 291 . 2.323 7.334 -12.743 1.00 70.68 291 A 1 ATOM 2365 C CD . GLN A 0 291 . 1.163 6.377 -12.494 1.00 70.68 291 A 1 ATOM 2366 N NE2 . GLN A 0 291 . 0.321 6.156 -13.477 1.00 70.68 291 A 1 ATOM 2367 O OE1 . GLN A 0 291 . 0.994 5.774 -11.452 1.00 70.68 291 A 1 ATOM 2368 N N . ASN A 0 292 . 3.744 10.840 -11.885 1.00 70.68 292 A 1 ATOM 2369 C CA . ASN A 0 292 . 3.266 12.059 -12.538 1.00 70.68 292 A 1 ATOM 2370 C C . ASN A 0 292 . 4.362 13.093 -12.818 1.00 70.68 292 A 1 ATOM 2371 C CB . ASN A 0 292 . 2.137 12.662 -11.690 1.00 70.68 292 A 1 ATOM 2372 O O . ASN A 0 292 . 4.202 13.899 -13.733 1.00 70.68 292 A 1 ATOM 2373 C CG . ASN A 0 292 . 0.906 11.772 -11.651 1.00 70.68 292 A 1 ATOM 2374 N ND2 . ASN A 0 292 . 0.291 11.615 -10.504 1.00 70.68 292 A 1 ATOM 2375 O OD1 . ASN A 0 292 . 0.479 11.227 -12.655 1.00 70.68 292 A 1 ATOM 2376 N N . GLN A 0 293 . 5.458 13.107 -12.052 1.00 68.44 293 A 1 ATOM 2377 C CA . GLN A 0 293 . 6.520 14.108 -12.218 1.00 68.44 293 A 1 ATOM 2378 C C . GLN A 0 293 . 7.842 13.492 -12.658 1.00 68.44 293 A 1 ATOM 2379 C CB . GLN A 0 293 . 6.700 14.937 -10.940 1.00 68.44 293 A 1 ATOM 2380 O O . GLN A 0 293 . 8.373 13.863 -13.705 1.00 68.44 293 A 1 ATOM 2381 C CG . GLN A 0 293 . 5.462 15.792 -10.638 1.00 68.44 293 A 1 ATOM 2382 C CD . GLN A 0 293 . 5.719 16.861 -9.583 1.00 68.44 293 A 1 ATOM 2383 N NE2 . GLN A 0 293 . 4.737 17.669 -9.253 1.00 68.44 293 A 1 ATOM 2384 O OE1 . GLN A 0 293 . 6.792 17.033 -9.043 1.00 68.44 293 A 1 ATOM 2385 N N . ILE A 0 294 . 8.354 12.527 -11.893 1.00 59.38 294 A 1 ATOM 2386 C CA . ILE A 0 294 . 9.711 12.008 -12.103 1.00 59.38 294 A 1 ATOM 2387 C C . ILE A 0 294 . 9.798 11.234 -13.423 1.00 59.38 294 A 1 ATOM 2388 C CB . ILE A 0 294 . 10.162 11.181 -10.877 1.00 59.38 294 A 1 ATOM 2389 O O . ILE A 0 294 . 10.720 11.454 -14.211 1.00 59.38 294 A 1 ATOM 2390 C CG1 . ILE A 0 294 . 10.252 12.106 -9.636 1.00 59.38 294 A 1 ATOM 2391 C CG2 . ILE A 0 294 . 11.517 10.499 -11.148 1.00 59.38 294 A 1 ATOM 2392 C CD1 . ILE A 0 294 . 10.472 11.407 -8.288 1.00 59.38 294 A 1 ATOM 2393 N N . TYR A 0 295 . 8.829 10.359 -13.705 1.00 59.11 295 A 1 ATOM 2394 C CA . TYR A 0 295 . 8.849 9.555 -14.926 1.00 59.11 295 A 1 ATOM 2395 C C . TYR A 0 295 . 8.718 10.404 -16.210 1.00 59.11 295 A 1 ATOM 2396 C CB . TYR A 0 295 . 7.849 8.395 -14.811 1.00 59.11 295 A 1 ATOM 2397 O O . TYR A 0 295 . 9.584 10.276 -17.081 1.00 59.11 295 A 1 ATOM 2398 C CG . TYR A 0 295 . 7.994 7.362 -15.904 1.00 59.11 295 A 1 ATOM 2399 C CD1 . TYR A 0 295 . 7.121 7.356 -17.008 1.00 59.11 295 A 1 ATOM 2400 C CD2 . TYR A 0 295 . 9.002 6.387 -15.792 1.00 59.11 295 A 1 ATOM 2401 C CE1 . TYR A 0 295 . 7.251 6.360 -17.994 1.00 59.11 295 A 1 ATOM 2402 C CE2 . TYR A 0 295 . 9.153 5.408 -16.791 1.00 59.11 295 A 1 ATOM 2403 O OH . TYR A 0 295 . 8.428 4.460 -18.869 1.00 59.11 295 A 1 ATOM 2404 C CZ . TYR A 0 295 . 8.279 5.399 -17.898 1.00 59.11 295 A 1 ATOM 2405 N N . PRO A 0 296 . 7.749 11.338 -16.338 1.00 68.31 296 A 1 ATOM 2406 C CA . PRO A 0 296 . 7.666 12.212 -17.509 1.00 68.31 296 A 1 ATOM 2407 C C . PRO A 0 296 . 8.884 13.124 -17.671 1.00 68.31 296 A 1 ATOM 2408 C CB . PRO A 0 296 . 6.381 13.029 -17.334 1.00 68.31 296 A 1 ATOM 2409 O O . PRO A 0 296 . 9.362 13.310 -18.788 1.00 68.31 296 A 1 ATOM 2410 C CG . PRO A 0 296 . 5.524 12.137 -16.444 1.00 68.31 296 A 1 ATOM 2411 C CD . PRO A 0 296 . 6.565 11.533 -15.511 1.00 68.31 296 A 1 ATOM 2412 N N . GLN A 0 297 . 9.430 13.663 -16.576 1.00 68.15 297 A 1 ATOM 2413 C CA . GLN A 0 297 . 10.609 14.526 -16.639 1.00 68.15 297 A 1 ATOM 2414 C C . GLN A 0 297 . 11.843 13.770 -17.145 1.00 68.15 297 A 1 ATOM 2415 C CB . GLN A 0 297 . 10.840 15.145 -15.256 1.00 68.15 297 A 1 ATOM 2416 O O . GLN A 0 297 . 12.565 14.286 -18.000 1.00 68.15 297 A 1 ATOM 2417 C CG . GLN A 0 297 . 11.948 16.207 -15.267 1.00 68.15 297 A 1 ATOM 2418 C CD . GLN A 0 297 . 12.055 16.946 -13.936 1.00 68.15 297 A 1 ATOM 2419 N NE2 . GLN A 0 297 . 12.837 18.000 -13.864 1.00 68.15 297 A 1 ATOM 2420 O OE1 . GLN A 0 297 . 11.443 16.618 -12.937 1.00 68.15 297 A 1 ATOM 2421 N N . ASN A 0 298 . 12.052 12.534 -16.686 1.00 63.83 298 A 1 ATOM 2422 C CA . ASN A 0 298 . 13.142 11.685 -17.166 1.00 63.83 298 A 1 ATOM 2423 C C . ASN A 0 298 . 12.984 11.319 -18.649 1.00 63.83 298 A 1 ATOM 2424 C CB . ASN A 0 298 . 13.217 10.426 -16.287 1.00 63.83 298 A 1 ATOM 2425 O O . ASN A 0 298 . 13.977 11.290 -19.376 1.00 63.83 298 A 1 ATOM 2426 C CG . ASN A 0 298 . 13.810 10.691 -14.914 1.00 63.83 298 A 1 ATOM 2427 N ND2 . ASN A 0 298 . 13.634 9.778 -13.989 1.00 63.83 298 A 1 ATOM 2428 O OD1 . ASN A 0 298 . 14.470 11.679 -14.653 1.00 63.83 298 A 1 ATOM 2429 N N . ILE A 0 299 . 11.752 11.092 -19.122 1.00 68.53 299 A 1 ATOM 2430 C CA . ILE A 0 299 . 11.479 10.875 -20.552 1.00 68.53 299 A 1 ATOM 2431 C C . ILE A 0 299 . 11.853 12.117 -21.364 1.00 68.53 299 A 1 ATOM 2432 C CB . ILE A 0 299 . 10.010 10.453 -20.785 1.00 68.53 299 A 1 ATOM 2433 O O . ILE A 0 299 . 12.587 12.001 -22.341 1.00 68.53 299 A 1 ATOM 2434 C CG1 . ILE A 0 299 . 9.811 9.017 -20.258 1.00 68.53 299 A 1 ATOM 2435 C CG2 . ILE A 0 299 . 9.646 10.518 -22.284 1.00 68.53 299 A 1 ATOM 2436 C CD1 . ILE A 0 299 . 8.347 8.571 -20.206 1.00 68.53 299 A 1 ATOM 2437 N N . VAL A 0 300 . 11.419 13.308 -20.939 1.00 69.30 300 A 1 ATOM 2438 C CA . VAL A 0 300 . 11.731 14.564 -21.642 1.00 69.30 300 A 1 ATOM 2439 C C . VAL A 0 300 . 13.241 14.819 -21.681 1.00 69.30 300 A 1 ATOM 2440 C CB . VAL A 0 300 . 10.984 15.748 -20.997 1.00 69.30 300 A 1 ATOM 2441 O O . VAL A 0 300 . 13.773 15.200 -22.722 1.00 69.30 300 A 1 ATOM 2442 C CG1 . VAL A 0 300 . 11.421 17.105 -21.569 1.00 69.30 300 A 1 ATOM 2443 C CG2 . VAL A 0 300 . 9.473 15.630 -21.232 1.00 69.30 300 A 1 ATOM 2444 N N . GLN A 0 301 . 13.958 14.578 -20.580 1.00 64.93 301 A 1 ATOM 2445 C CA . GLN A 0 301 . 15.419 14.713 -20.547 1.00 64.93 301 A 1 ATOM 2446 C C . GLN A 0 301 . 16.110 13.725 -21.493 1.00 64.93 301 A 1 ATOM 2447 C CB . GLN A 0 301 . 15.929 14.487 -19.121 1.00 64.93 301 A 1 ATOM 2448 O O . GLN A 0 301 . 17.054 14.096 -22.193 1.00 64.93 301 A 1 ATOM 2449 C CG . GLN A 0 301 . 15.629 15.674 -18.198 1.00 64.93 301 A 1 ATOM 2450 C CD . GLN A 0 301 . 16.115 15.432 -16.773 1.00 64.93 301 A 1 ATOM 2451 N NE2 . GLN A 0 301 . 15.975 16.400 -15.895 1.00 64.93 301 A 1 ATOM 2452 O OE1 . GLN A 0 301 . 16.651 14.398 -16.418 1.00 64.93 301 A 1 ATOM 2453 N N . TYR A 0 302 . 15.629 12.482 -21.553 1.00 62.51 302 A 1 ATOM 2454 C CA . TYR A 0 302 . 16.135 11.488 -22.493 1.00 62.51 302 A 1 ATOM 2455 C C . TYR A 0 302 . 15.885 11.906 -23.950 1.00 62.51 302 A 1 ATOM 2456 C CB . TYR A 0 302 . 15.508 10.128 -22.172 1.00 62.51 302 A 1 ATOM 2457 O O . TYR A 0 302 . 16.799 11.844 -24.770 1.00 62.51 302 A 1 ATOM 2458 C CG . TYR A 0 302 . 15.975 9.031 -23.102 1.00 62.51 302 A 1 ATOM 2459 C CD1 . TYR A 0 302 . 15.177 8.650 -24.198 1.00 62.51 302 A 1 ATOM 2460 C CD2 . TYR A 0 302 . 17.228 8.425 -22.895 1.00 62.51 302 A 1 ATOM 2461 C CE1 . TYR A 0 302 . 15.630 7.655 -25.084 1.00 62.51 302 A 1 ATOM 2462 C CE2 . TYR A 0 302 . 17.688 7.433 -23.782 1.00 62.51 302 A 1 ATOM 2463 O OH . TYR A 0 302 . 17.326 6.094 -25.740 1.00 62.51 302 A 1 ATOM 2464 C CZ . TYR A 0 302 . 16.886 7.048 -24.879 1.00 62.51 302 A 1 ATOM 2465 N N . GLU A 0 303 . 14.689 12.401 -24.275 1.00 70.64 303 A 1 ATOM 2466 C CA . GLU A 0 303 . 14.367 12.913 -25.613 1.00 70.64 303 A 1 ATOM 2467 C C . GLU A 0 303 . 15.251 14.106 -26.005 1.00 70.64 303 A 1 ATOM 2468 C CB . GLU A 0 303 . 12.888 13.316 -25.690 1.00 70.64 303 A 1 ATOM 2469 O O . GLU A 0 303 . 15.774 14.145 -27.120 1.00 70.64 303 A 1 ATOM 2470 C CG . GLU A 0 303 . 11.949 12.101 -25.736 1.00 70.64 303 A 1 ATOM 2471 C CD . GLU A 0 303 . 10.467 12.496 -25.852 1.00 70.64 303 A 1 ATOM 2472 O OE1 . GLU A 0 303 . 9.655 11.574 -26.092 1.00 70.64 303 A 1 ATOM 2473 O OE2 . GLU A 0 303 . 10.151 13.703 -25.740 1.00 70.64 303 A 1 ATOM 2474 N N . GLN A 0 304 . 15.489 15.045 -25.085 1.00 72.43 304 A 1 ATOM 2475 C CA . GLN A 0 304 . 16.392 16.181 -25.306 1.00 72.43 304 A 1 ATOM 2476 C C . GLN A 0 304 . 17.831 15.727 -25.556 1.00 72.43 304 A 1 ATOM 2477 C CB . GLN A 0 304 . 16.360 17.113 -24.090 1.00 72.43 304 A 1 ATOM 2478 O O . GLN A 0 304 . 18.478 16.201 -26.492 1.00 72.43 304 A 1 ATOM 2479 C CG . GLN A 0 304 . 15.074 17.943 -24.032 1.00 72.43 304 A 1 ATOM 2480 C CD . GLN A 0 304 . 14.984 18.795 -22.771 1.00 72.43 304 A 1 ATOM 2481 N NE2 . GLN A 0 304 . 13.982 19.639 -22.669 1.00 72.43 304 A 1 ATOM 2482 O OE1 . GLN A 0 304 . 15.794 18.745 -21.859 1.00 72.43 304 A 1 ATOM 2483 N N . LEU A 0 305 . 18.330 14.775 -24.762 1.00 66.92 305 A 1 ATOM 2484 C CA . LEU A 0 305 . 19.654 14.194 -24.964 1.00 66.92 305 A 1 ATOM 2485 C C . LEU A 0 305 . 19.761 13.549 -26.354 1.00 66.92 305 A 1 ATOM 2486 C CB . LEU A 0 305 . 19.925 13.184 -23.836 1.00 66.92 305 A 1 ATOM 2487 O O . LEU A 0 305 . 20.739 13.777 -27.069 1.00 66.92 305 A 1 ATOM 2488 C CG . LEU A 0 305 . 21.304 12.509 -23.919 1.00 66.92 305 A 1 ATOM 2489 C CD1 . LEU A 0 305 . 22.447 13.506 -23.709 1.00 66.92 305 A 1 ATOM 2490 C CD2 . LEU A 0 305 . 21.409 11.413 -22.861 1.00 66.92 305 A 1 ATOM 2491 N N . MET A 0 306 . 18.738 12.797 -26.766 1.00 67.89 306 A 1 ATOM 2492 C CA . MET A 0 306 . 18.683 12.165 -28.085 1.00 67.89 306 A 1 ATOM 2493 C C . MET A 0 306 . 18.650 13.186 -29.230 1.00 67.89 306 A 1 ATOM 2494 C CB . MET A 0 306 . 17.481 11.210 -28.153 1.00 67.89 306 A 1 ATOM 2495 O O . MET A 0 306 . 19.338 12.992 -30.234 1.00 67.89 306 A 1 ATOM 2496 C CG . MET A 0 306 . 17.693 9.942 -27.311 1.00 67.89 306 A 1 ATOM 2497 S SD . MET A 0 306 . 19.144 8.933 -27.739 1.00 67.89 306 A 1 ATOM 2498 C CE . MET A 0 306 . 18.714 8.433 -29.425 1.00 67.89 306 A 1 ATOM 2499 N N . GLN A 0 307 . 17.926 14.298 -29.082 1.00 71.28 307 A 1 ATOM 2500 C CA . GLN A 0 307 . 17.920 15.387 -30.069 1.00 71.28 307 A 1 ATOM 2501 C C . GLN A 0 307 . 19.281 16.088 -30.173 1.00 71.28 307 A 1 ATOM 2502 C CB . GLN A 0 307 . 16.842 16.415 -29.707 1.00 71.28 307 A 1 ATOM 2503 O O . GLN A 0 307 . 19.770 16.334 -31.281 1.00 71.28 307 A 1 ATOM 2504 C CG . GLN A 0 307 . 15.426 15.918 -30.021 1.00 71.28 307 A 1 ATOM 2505 C CD . GLN A 0 307 . 14.354 16.932 -29.634 1.00 71.28 307 A 1 ATOM 2506 N NE2 . GLN A 0 307 . 13.094 16.593 -29.793 1.00 71.28 307 A 1 ATOM 2507 O OE1 . GLN A 0 307 . 14.610 18.042 -29.195 1.00 71.28 307 A 1 ATOM 2508 N N . CYS A 0 308 . 19.931 16.369 -29.040 1.00 66.27 308 A 1 ATOM 2509 C CA . CYS A 0 308 . 21.285 16.925 -29.014 1.00 66.27 308 A 1 ATOM 2510 C C . CYS A 0 308 . 22.279 16.003 -29.733 1.00 66.27 308 A 1 ATOM 2511 C CB . CYS A 0 308 . 21.705 17.151 -27.556 1.00 66.27 308 A 1 ATOM 2512 O O . CYS A 0 308 . 23.075 16.464 -30.552 1.00 66.27 308 A 1 ATOM 2513 S SG . CYS A 0 308 . 20.870 18.626 -26.907 1.00 66.27 308 A 1 ATOM 2514 N N . LEU A 0 309 . 22.189 14.693 -29.490 1.00 59.20 309 A 1 ATOM 2515 C CA . LEU A 0 309 . 23.026 13.684 -30.139 1.00 59.20 309 A 1 ATOM 2516 C C . LEU A 0 309 . 22.813 13.634 -31.656 1.00 59.20 309 A 1 ATOM 2517 C CB . LEU A 0 309 . 22.732 12.315 -29.502 1.00 59.20 309 A 1 ATOM 2518 O O . LEU A 0 309 . 23.784 13.646 -32.410 1.00 59.20 309 A 1 ATOM 2519 C CG . LEU A 0 309 . 23.377 12.150 -28.119 1.00 59.20 309 A 1 ATOM 2520 C CD1 . LEU A 0 309 . 22.733 10.997 -27.353 1.00 59.20 309 A 1 ATOM 2521 C CD2 . LEU A 0 309 . 24.859 11.828 -28.261 1.00 59.20 309 A 1 ATOM 2522 N N . GLN A 0 310 . 21.562 13.622 -32.120 1.00 66.17 310 A 1 ATOM 2523 C CA . GLN A 0 310 . 21.255 13.646 -33.555 1.00 66.17 310 A 1 ATOM 2524 C C . GLN A 0 310 . 21.777 14.917 -34.232 1.00 66.17 310 A 1 ATOM 2525 C CB . GLN A 0 310 . 19.741 13.539 -33.762 1.00 66.17 310 A 1 ATOM 2526 O O . GLN A 0 310 . 22.357 14.848 -35.315 1.00 66.17 310 A 1 ATOM 2527 C CG . GLN A 0 310 . 19.232 12.109 -33.543 1.00 66.17 310 A 1 ATOM 2528 C CD . GLN A 0 310 . 17.721 11.998 -33.714 1.00 66.17 310 A 1 ATOM 2529 N NE2 . GLN A 0 310 . 17.187 10.798 -33.776 1.00 66.17 310 A 1 ATOM 2530 O OE1 . GLN A 0 310 . 16.985 12.965 -33.803 1.00 66.17 310 A 1 ATOM 2531 N N . THR A 0 311 . 21.628 16.066 -33.571 1.00 77.34 311 A 1 ATOM 2532 C CA . THR A 0 311 . 22.134 17.351 -34.071 1.00 77.34 311 A 1 ATOM 2533 C C . THR A 0 311 . 23.656 17.341 -34.171 1.00 77.34 311 A 1 ATOM 2534 C CB . THR A 0 311 . 21.686 18.505 -33.166 1.00 77.34 311 A 1 ATOM 2535 O O . THR A 0 311 . 24.213 17.787 -35.173 1.00 77.34 311 A 1 ATOM 2536 C CG2 . THR A 0 311 . 22.068 19.867 -33.745 1.00 77.34 311 A 1 ATOM 2537 O OG1 . THR A 0 311 . 20.284 18.496 -33.033 1.00 77.34 311 A 1 ATOM 2538 N N . PHE A 0 312 . 24.339 16.788 -33.165 1.00 74.72 312 A 1 ATOM 2539 C CA . PHE A 0 312 . 25.791 16.648 -33.177 1.00 74.72 312 A 1 ATOM 2540 C C . PHE A 0 312 . 26.274 15.748 -34.324 1.00 74.72 312 A 1 ATOM 2541 C CB . PHE A 0 312 . 26.252 16.119 -31.815 1.00 74.72 312 A 1 ATOM 2542 O O . PHE A 0 312 . 27.207 16.117 -35.040 1.00 74.72 312 A 1 ATOM 2543 C CG . PHE A 0 312 . 27.750 15.924 -31.746 1.00 74.72 312 A 1 ATOM 2544 C CD1 . PHE A 0 312 . 28.310 14.650 -31.960 1.00 74.72 312 A 1 ATOM 2545 C CD2 . PHE A 0 312 . 28.589 17.031 -31.523 1.00 74.72 312 A 1 ATOM 2546 C CE1 . PHE A 0 312 . 29.705 14.486 -31.955 1.00 74.72 312 A 1 ATOM 2547 C CE2 . PHE A 0 312 . 29.985 16.865 -31.515 1.00 74.72 312 A 1 ATOM 2548 C CZ . PHE A 0 312 . 30.542 15.594 -31.735 1.00 74.72 312 A 1 ATOM 2549 N N . ILE A 0 313 . 25.618 14.603 -34.544 1.00 70.86 313 A 1 ATOM 2550 C CA . ILE A 0 313 . 25.929 13.698 -35.662 1.00 70.86 313 A 1 ATOM 2551 C C . ILE A 0 313 . 25.750 14.425 -36.998 1.00 70.86 313 A 1 ATOM 2552 C CB . ILE A 0 313 . 25.071 12.413 -35.584 1.00 70.86 313 A 1 ATOM 2553 O O . ILE A 0 313 . 26.673 14.431 -37.807 1.00 70.86 313 A 1 ATOM 2554 C CG1 . ILE A 0 313 . 25.503 11.562 -34.368 1.00 70.86 313 A 1 ATOM 2555 C CG2 . ILE A 0 313 . 25.192 11.576 -36.874 1.00 70.86 313 A 1 ATOM 2556 C CD1 . ILE A 0 313 . 24.501 10.459 -34.000 1.00 70.86 313 A 1 ATOM 2557 N N . LEU A 0 314 . 24.612 15.096 -37.205 1.00 70.16 314 A 1 ATOM 2558 C CA . LEU A 0 314 . 24.338 15.839 -38.436 1.00 70.16 314 A 1 ATOM 2559 C C . LEU A 0 314 . 25.375 16.942 -38.682 1.00 70.16 314 A 1 ATOM 2560 C CB . LEU A 0 314 . 22.919 16.427 -38.353 1.00 70.16 314 A 1 ATOM 2561 O O . LEU A 0 314 . 25.874 17.082 -39.797 1.00 70.16 314 A 1 ATOM 2562 C CG . LEU A 0 314 . 22.493 17.202 -39.615 1.00 70.16 314 A 1 ATOM 2563 C CD1 . LEU A 0 314 . 22.359 16.284 -40.831 1.00 70.16 314 A 1 ATOM 2564 C CD2 . LEU A 0 314 . 21.149 17.885 -39.370 1.00 70.16 314 A 1 ATOM 2565 N N . TYR A 0 315 . 25.721 17.708 -37.645 1.00 72.78 315 A 1 ATOM 2566 C CA . TYR A 0 315 . 26.741 18.751 -37.742 1.00 72.78 315 A 1 ATOM 2567 C C . TYR A 0 315 . 28.107 18.171 -38.116 1.00 72.78 315 A 1 ATOM 2568 C CB . TYR A 0 315 . 26.827 19.510 -36.414 1.00 72.78 315 A 1 ATOM 2569 O O . TYR A 0 315 . 28.802 18.726 -38.966 1.00 72.78 315 A 1 ATOM 2570 C CG . TYR A 0 315 . 27.877 20.604 -36.428 1.00 72.78 315 A 1 ATOM 2571 C CD1 . TYR A 0 315 . 29.133 20.390 -35.826 1.00 72.78 315 A 1 ATOM 2572 C CD2 . TYR A 0 315 . 27.604 21.824 -37.074 1.00 72.78 315 A 1 ATOM 2573 C CE1 . TYR A 0 315 . 30.104 21.408 -35.840 1.00 72.78 315 A 1 ATOM 2574 C CE2 . TYR A 0 315 . 28.577 22.842 -37.101 1.00 72.78 315 A 1 ATOM 2575 O OH . TYR A 0 315 . 30.752 23.630 -36.466 1.00 72.78 315 A 1 ATOM 2576 C CZ . TYR A 0 315 . 29.822 22.638 -36.471 1.00 72.78 315 A 1 ATOM 2577 N N . THR A 0 316 . 28.471 17.037 -37.520 1.00 71.62 316 A 1 ATOM 2578 C CA . THR A 0 316 . 29.732 16.347 -37.804 1.00 71.62 316 A 1 ATOM 2579 C C . THR A 0 316 . 29.754 15.842 -39.244 1.00 71.62 316 A 1 ATOM 2580 C CB . THR A 0 316 . 29.964 15.203 -36.810 1.00 71.62 316 A 1 ATOM 2581 O O . THR A 0 316 . 30.701 16.133 -39.969 1.00 71.62 316 A 1 ATOM 2582 C CG2 . THR A 0 316 . 31.339 14.562 -36.982 1.00 71.62 316 A 1 ATOM 2583 O OG1 . THR A 0 316 . 29.915 15.703 -35.493 1.00 71.62 316 A 1 ATOM 2584 N N . SER A 0 317 . 28.684 15.189 -39.706 1.00 69.46 317 A 1 ATOM 2585 C CA . SER A 0 317 . 28.547 14.742 -41.096 1.00 69.46 317 A 1 ATOM 2586 C C . SER A 0 317 . 28.629 15.902 -42.090 1.00 69.46 317 A 1 ATOM 2587 C CB . SER A 0 317 . 27.216 14.011 -41.287 1.00 69.46 317 A 1 ATOM 2588 O O . SER A 0 317 . 29.365 15.809 -43.068 1.00 69.46 317 A 1 ATOM 2589 O OG . SER A 0 317 . 27.178 12.836 -40.501 1.00 69.46 317 A 1 ATOM 2590 N N . LEU A 0 318 . 27.950 17.022 -41.817 1.00 70.69 318 A 1 ATOM 2591 C CA . LEU A 0 318 . 28.018 18.215 -42.663 1.00 70.69 318 A 1 ATOM 2592 C C . LEU A 0 318 . 29.432 18.808 -42.689 1.00 70.69 318 A 1 ATOM 2593 C CB . LEU A 0 318 . 27.003 19.250 -42.145 1.00 70.69 318 A 1 ATOM 2594 O O . LEU A 0 318 . 29.894 19.280 -43.727 1.00 70.69 318 A 1 ATOM 2595 C CG . LEU A 0 318 . 26.879 20.495 -43.043 1.00 70.69 318 A 1 ATOM 2596 C CD1 . LEU A 0 318 . 26.197 20.177 -44.373 1.00 70.69 318 A 1 ATOM 2597 C CD2 . LEU A 0 318 . 26.063 21.573 -42.328 1.00 70.69 318 A 1 ATOM 2598 N N . LYS A 0 319 . 30.140 18.800 -41.554 1.00 71.56 319 A 1 ATOM 2599 C CA . LYS A 0 319 . 31.533 19.248 -41.496 1.00 71.56 319 A 1 ATOM 2600 C C . LYS A 0 319 . 32.458 18.344 -42.300 1.00 71.56 319 A 1 ATOM 2601 C CB . LYS A 0 319 . 32.001 19.386 -40.037 1.00 71.56 319 A 1 ATOM 2602 O O . LYS A 0 319 . 33.286 18.878 -43.033 1.00 71.56 319 A 1 ATOM 2603 C CG . LYS A 0 319 . 31.501 20.670 -39.358 1.00 71.56 319 A 1 ATOM 2604 C CD . LYS A 0 319 . 32.130 21.909 -40.003 1.00 71.56 319 A 1 ATOM 2605 C CE . LYS A 0 319 . 31.625 23.186 -39.350 1.00 71.56 319 A 1 ATOM 2606 N NZ . LYS A 0 319 . 31.954 24.345 -40.206 1.00 71.56 319 A 1 ATOM 2607 N N . CYS A 0 320 . 32.286 17.027 -42.221 1.00 67.36 320 A 1 ATOM 2608 C CA . CYS A 0 320 . 33.010 16.078 -43.063 1.00 67.36 320 A 1 ATOM 2609 C C . CYS A 0 320 . 32.747 16.341 -44.554 1.00 67.36 320 A 1 ATOM 2610 C CB . CYS A 0 320 . 32.625 14.648 -42.661 1.00 67.36 320 A 1 ATOM 2611 O O . CYS A 0 320 . 33.700 16.495 -45.310 1.00 67.36 320 A 1 ATOM 2612 S SG . CYS A 0 320 . 33.229 14.278 -40.986 1.00 67.36 320 A 1 ATOM 2613 N N . GLU A 0 321 . 31.486 16.517 -44.961 1.00 67.43 321 A 1 ATOM 2614 C CA . GLU A 0 321 . 31.128 16.831 -46.353 1.00 67.43 321 A 1 ATOM 2615 C C . GLU A 0 321 . 31.735 18.169 -46.821 1.00 67.43 321 A 1 ATOM 2616 C CB . GLU A 0 321 . 29.596 16.898 -46.462 1.00 67.43 321 A 1 ATOM 2617 O O . GLU A 0 321 . 32.234 18.293 -47.939 1.00 67.43 321 A 1 ATOM 2618 C CG . GLU A 0 321 . 29.117 16.914 -47.923 1.00 67.43 321 A 1 ATOM 2619 C CD . GLU A 0 321 . 27.737 17.555 -48.116 1.00 67.43 321 A 1 ATOM 2620 O OE1 . GLU A 0 321 . 27.471 17.970 -49.272 1.00 67.43 321 A 1 ATOM 2621 O OE2 . GLU A 0 321 . 26.977 17.727 -47.139 1.00 67.43 321 A 1 ATOM 2622 N N . GLN A 0 322 . 31.730 19.200 -45.966 1.00 71.43 322 A 1 ATOM 2623 C CA . GLN A 0 322 . 32.360 20.489 -46.275 1.00 71.43 322 A 1 ATOM 2624 C C . GLN A 0 322 . 33.868 20.356 -46.506 1.00 71.43 322 A 1 ATOM 2625 C CB . GLN A 0 322 . 32.123 21.500 -45.139 1.00 71.43 322 A 1 ATOM 2626 O O . GLN A 0 322 . 34.408 21.055 -47.364 1.00 71.43 322 A 1 ATOM 2627 C CG . GLN A 0 322 . 30.720 22.110 -45.181 1.00 71.43 322 A 1 ATOM 2628 C CD . GLN A 0 322 . 30.426 23.085 -44.038 1.00 71.43 322 A 1 ATOM 2629 N NE2 . GLN A 0 322 . 29.238 23.648 -44.044 1.00 71.43 322 A 1 ATOM 2630 O OE1 . GLN A 0 322 . 31.219 23.397 -43.148 1.00 71.43 322 A 1 ATOM 2631 N N . ILE A 0 323 . 34.541 19.507 -45.729 1.00 72.79 323 A 1 ATOM 2632 C CA . ILE A 0 323 . 35.971 19.224 -45.882 1.00 72.79 323 A 1 ATOM 2633 C C . ILE A 0 323 . 36.207 18.469 -47.195 1.00 72.79 323 A 1 ATOM 2634 C CB . ILE A 0 323 . 36.501 18.476 -44.637 1.00 72.79 323 A 1 ATOM 2635 O O . ILE A 0 323 . 37.013 18.917 -48.004 1.00 72.79 323 A 1 ATOM 2636 C CG1 . ILE A 0 323 . 36.484 19.415 -43.406 1.00 72.79 323 A 1 ATOM 2637 C CG2 . ILE A 0 323 . 37.928 17.954 -44.871 1.00 72.79 323 A 1 ATOM 2638 C CD1 . ILE A 0 323 . 36.612 18.676 -42.068 1.00 72.79 323 A 1 ATOM 2639 N N . GLU A 0 324 . 35.427 17.423 -47.469 1.00 68.99 324 A 1 ATOM 2640 C CA . GLU A 0 324 . 35.504 16.645 -48.712 1.00 68.99 324 A 1 ATOM 2641 C C . GLU A 0 324 . 35.303 17.525 -49.956 1.00 68.99 324 A 1 ATOM 2642 C CB . GLU A 0 324 . 34.449 15.534 -48.644 1.00 68.99 324 A 1 ATOM 2643 O O . GLU A 0 324 . 36.095 17.483 -50.895 1.00 68.99 324 A 1 ATOM 2644 C CG . GLU A 0 324 . 34.553 14.542 -49.812 1.00 68.99 324 A 1 ATOM 2645 C CD . GLU A 0 324 . 33.445 13.476 -49.788 1.00 68.99 324 A 1 ATOM 2646 O OE1 . GLU A 0 324 . 33.413 12.674 -50.746 1.00 68.99 324 A 1 ATOM 2647 O OE2 . GLU A 0 324 . 32.616 13.493 -48.848 1.00 68.99 324 A 1 ATOM 2648 N N . ARG A 0 325 . 34.300 18.414 -49.950 1.00 72.80 325 A 1 ATOM 2649 C CA . ARG A 0 325 . 34.064 19.367 -51.050 1.00 72.80 325 A 1 ATOM 2650 C C . ARG A 0 325 . 35.193 20.378 -51.228 1.00 72.80 325 A 1 ATOM 2651 C CB . ARG A 0 325 . 32.759 20.133 -50.819 1.00 72.80 325 A 1 ATOM 2652 O O . ARG A 0 325 . 35.394 20.850 -52.345 1.00 72.80 325 A 1 ATOM 2653 C CG . ARG A 0 325 . 31.498 19.303 -51.076 1.00 72.80 325 A 1 ATOM 2654 C CD . ARG A 0 325 . 30.292 20.214 -50.826 1.00 72.80 325 A 1 ATOM 2655 N NE . ARG A 0 325 . 29.012 19.508 -50.972 1.00 72.80 325 A 1 ATOM 2656 N NH1 . ARG A 0 325 . 28.057 20.679 -52.709 1.00 72.80 325 A 1 ATOM 2657 N NH2 . ARG A 0 325 . 26.903 19.100 -51.633 1.00 72.80 325 A 1 ATOM 2658 C CZ . ARG A 0 325 . 28.004 19.769 -51.776 1.00 72.80 325 A 1 ATOM 2659 N N . LYS A 0 326 . 35.874 20.786 -50.151 1.00 75.95 326 A 1 ATOM 2660 C CA . LYS A 0 326 . 37.057 21.655 -50.261 1.00 75.95 326 A 1 ATOM 2661 C C . LYS A 0 326 . 38.197 20.900 -50.930 1.00 75.95 326 A 1 ATOM 2662 C CB . LYS A 0 326 . 37.497 22.185 -48.894 1.00 75.95 326 A 1 ATOM 2663 O O . LYS A 0 326 . 38.768 21.423 -51.877 1.00 75.95 326 A 1 ATOM 2664 C CG . LYS A 0 326 . 36.630 23.353 -48.416 1.00 75.95 326 A 1 ATOM 2665 C CD . LYS A 0 326 . 37.128 23.772 -47.033 1.00 75.95 326 A 1 ATOM 2666 C CE . LYS A 0 326 . 36.328 24.951 -46.487 1.00 75.95 326 A 1 ATOM 2667 N NZ . LYS A 0 326 . 36.938 25.418 -45.220 1.00 75.95 326 A 1 ATOM 2668 N N . TRP A 0 327 . 38.440 19.660 -50.517 1.00 71.88 327 A 1 ATOM 2669 C CA . TRP A 0 327 . 39.469 18.810 -51.110 1.00 71.88 327 A 1 ATOM 2670 C C . TRP A 0 327 . 39.190 18.503 -52.582 1.00 71.88 327 A 1 ATOM 2671 C CB . TRP A 0 327 . 39.597 17.535 -50.277 1.00 71.88 327 A 1 ATOM 2672 O O . TRP A 0 327 . 40.074 18.674 -53.408 1.00 71.88 327 A 1 ATOM 2673 C CG . TRP A 0 327 . 40.072 17.716 -48.867 1.00 71.88 327 A 1 ATOM 2674 C CD1 . TRP A 0 327 . 40.570 18.850 -48.315 1.00 71.88 327 A 1 ATOM 2675 C CD2 . TRP A 0 327 . 40.227 16.683 -47.850 1.00 71.88 327 A 1 ATOM 2676 C CE2 . TRP A 0 327 . 40.825 17.270 -46.695 1.00 71.88 327 A 1 ATOM 2677 C CE3 . TRP A 0 327 . 39.982 15.293 -47.814 1.00 71.88 327 A 1 ATOM 2678 N NE1 . TRP A 0 327 . 40.991 18.596 -47.026 1.00 71.88 327 A 1 ATOM 2679 C CH2 . TRP A 0 327 . 40.914 15.137 -45.559 1.00 71.88 327 A 1 ATOM 2680 C CZ2 . TRP A 0 327 . 41.165 16.520 -45.561 1.00 71.88 327 A 1 ATOM 2681 C CZ3 . TRP A 0 327 . 40.324 14.529 -46.682 1.00 71.88 327 A 1 ATOM 2682 N N . LEU A 0 328 . 37.948 18.180 -52.955 1.00 72.86 328 A 1 ATOM 2683 C CA . LEU A 0 328 . 37.563 17.968 -54.359 1.00 72.86 328 A 1 ATOM 2684 C C . LEU A 0 328 . 37.794 19.194 -55.257 1.00 72.86 328 A 1 ATOM 2685 C CB . LEU A 0 328 . 36.083 17.552 -54.428 1.00 72.86 328 A 1 ATOM 2686 O O . LEU A 0 328 . 37.989 19.029 -56.454 1.00 72.86 328 A 1 ATOM 2687 C CG . LEU A 0 328 . 35.814 16.085 -54.048 1.00 72.86 328 A 1 ATOM 2688 C CD1 . LEU A 0 328 . 34.308 15.884 -53.876 1.00 72.86 328 A 1 ATOM 2689 C CD2 . LEU A 0 328 . 36.293 15.117 -55.133 1.00 72.86 328 A 1 ATOM 2690 N N . LYS A 0 329 . 37.763 20.415 -54.706 1.00 77.52 329 A 1 ATOM 2691 C CA . LYS A 0 329 . 38.105 21.639 -55.453 1.00 77.52 329 A 1 ATOM 2692 C C . LYS A 0 329 . 39.610 21.867 -55.573 1.00 77.52 329 A 1 ATOM 2693 C CB . LYS A 0 329 . 37.484 22.864 -54.780 1.00 77.52 329 A 1 ATOM 2694 O O . LYS A 0 329 . 40.032 22.562 -56.489 1.00 77.52 329 A 1 ATOM 2695 C CG . LYS A 0 329 . 35.967 22.929 -54.949 1.00 77.52 329 A 1 ATOM 2696 C CD . LYS A 0 329 . 35.453 24.138 -54.166 1.00 77.52 329 A 1 ATOM 2697 C CE . LYS A 0 329 . 33.937 24.226 -54.296 1.00 77.52 329 A 1 ATOM 2698 N NZ . LYS A 0 329 . 33.439 25.472 -53.670 1.00 77.52 329 A 1 ATOM 2699 N N . GLU A 0 330 . 40.385 21.364 -54.617 1.00 74.36 330 A 1 ATOM 2700 C CA . GLU A 0 330 . 41.848 21.465 -54.602 1.00 74.36 330 A 1 ATOM 2701 C C . GLU A 0 330 . 42.510 20.366 -55.437 1.00 74.36 330 A 1 ATOM 2702 C CB . GLU A 0 330 . 42.355 21.431 -53.152 1.00 74.36 330 A 1 ATOM 2703 O O . GLU A 0 330 . 43.636 20.550 -55.892 1.00 74.36 330 A 1 ATOM 2704 C CG . GLU A 0 330 . 42.032 22.740 -52.412 1.00 74.36 330 A 1 ATOM 2705 C CD . GLU A 0 330 . 42.434 22.732 -50.928 1.00 74.36 330 A 1 ATOM 2706 O OE1 . GLU A 0 330 . 42.107 23.737 -50.248 1.00 74.36 330 A 1 ATOM 2707 O OE2 . GLU A 0 330 . 43.009 21.730 -50.452 1.00 74.36 330 A 1 ATOM 2708 N N . ILE A 0 331 . 41.807 19.258 -55.693 1.00 63.13 331 A 1 ATOM 2709 C CA . ILE A 0 331 . 42.206 18.278 -56.702 1.00 63.13 331 A 1 ATOM 2710 C C . ILE A 0 331 . 42.089 18.966 -58.071 1.00 63.13 331 A 1 ATOM 2711 C CB . ILE A 0 331 . 41.355 16.991 -56.603 1.00 63.13 331 A 1 ATOM 2712 O O . ILE A 0 331 . 40.979 19.339 -58.462 1.00 63.13 331 A 1 ATOM 2713 C CG1 . ILE A 0 331 . 41.615 16.287 -55.250 1.00 63.13 331 A 1 ATOM 2714 C CG2 . ILE A 0 331 . 41.702 16.025 -57.754 1.00 63.13 331 A 1 ATOM 2715 C CD1 . ILE A 0 331 . 40.637 15.150 -54.932 1.00 63.13 331 A 1 ATOM 2716 N N . PRO A 0 332 . 43.197 19.162 -58.813 1.00 55.88 332 A 1 ATOM 2717 C CA . PRO A 0 332 . 43.131 19.703 -60.161 1.00 55.88 332 A 1 ATOM 2718 C C . PRO A 0 332 . 42.205 18.810 -60.985 1.00 55.88 332 A 1 ATOM 2719 C CB . PRO A 0 332 . 44.571 19.700 -60.699 1.00 55.88 332 A 1 ATOM 2720 O O . PRO A 0 332 . 42.420 17.597 -61.044 1.00 55.88 332 A 1 ATOM 2721 C CG . PRO A 0 332 . 45.440 19.559 -59.450 1.00 55.88 332 A 1 ATOM 2722 C CD . PRO A 0 332 . 44.558 18.779 -58.485 1.00 55.88 332 A 1 ATOM 2723 N N . LEU A 0 333 . 41.167 19.390 -61.597 1.00 52.17 333 A 1 ATOM 2724 C CA . LEU A 0 333 . 40.457 18.729 -62.689 1.00 52.17 333 A 1 ATOM 2725 C C . LEU A 0 333 . 41.532 18.344 -63.705 1.00 52.17 333 A 1 ATOM 2726 C CB . LEU A 0 333 . 39.409 19.688 -63.293 1.00 52.17 333 A 1 ATOM 2727 O O . LEU A 0 333 . 42.175 19.229 -64.268 1.00 52.17 333 A 1 ATOM 2728 C CG . LEU A 0 333 . 38.093 19.736 -62.496 1.00 52.17 333 A 1 ATOM 2729 C CD1 . LEU A 0 333 . 37.364 21.062 -62.728 1.00 52.17 333 A 1 ATOM 2730 C CD2 . LEU A 0 333 . 37.150 18.602 -62.909 1.00 52.17 333 A 1 ATOM 2731 N N . LEU A 0 334 . 41.796 17.041 -63.828 1.00 43.31 334 A 1 ATOM 2732 C CA . LEU A 0 334 . 42.664 16.509 -64.866 1.00 43.31 334 A 1 ATOM 2733 C C . LEU A 0 334 . 42.043 16.892 -66.213 1.00 43.31 334 A 1 ATOM 2734 C CB . LEU A 0 334 . 42.791 14.972 -64.762 1.00 43.31 334 A 1 ATOM 2735 O O . LEU A 0 334 . 41.087 16.245 -66.640 1.00 43.31 334 A 1 ATOM 2736 C CG . LEU A 0 334 . 43.825 14.434 -63.757 1.00 43.31 334 A 1 ATOM 2737 C CD1 . LEU A 0 334 . 43.202 14.101 -62.398 1.00 43.31 334 A 1 ATOM 2738 C CD2 . LEU A 0 334 . 44.450 13.146 -64.303 1.00 43.31 334 A 1 ATOM 2739 N N . ASP A 0 335 . 42.583 17.937 -66.831 1.00 38.97 335 A 1 ATOM 2740 C CA . ASP A 0 335 . 42.663 18.052 -68.286 1.00 38.97 335 A 1 ATOM 2741 C C . ASP A 0 335 . 44.010 17.485 -68.751 1.00 38.97 335 A 1 ATOM 2742 C CB . ASP A 0 335 . 42.435 19.510 -68.750 1.00 38.97 335 A 1 ATOM 2743 O O . ASP A 0 335 . 45.046 17.810 -68.115 1.00 38.97 335 A 1 ATOM 2744 C CG . ASP A 0 335 . 40.965 19.940 -68.957 1.00 38.97 335 A 1 ATOM 2745 O OD1 . ASP A 0 335 . 40.064 19.080 -69.108 1.00 38.97 335 A 1 ATOM 2746 O OD2 . ASP A 0 335 . 40.739 21.174 -69.040 1.00 38.97 335 A 1 ATOM 2747 O OXT . ASP A 0 335 . 43.965 16.681 -69.710 1.00 38.97 335 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 55.31 # loop_ _atom_type.symbol C N O S #