data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 ILE 0 12 LEU 0 13 VAL 0 14 TYR 0 15 VAL 0 16 ILE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 SER 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 TYR 0 30 CYS 0 31 LYS 0 32 ASN 0 33 PRO 0 34 GLU 0 35 ILE 0 36 VAL 0 37 ILE 0 38 ILE 0 39 GLU 0 40 ASN 0 41 ASP 0 42 THR 0 43 TYR 0 44 ARG 0 45 TYR 0 46 SER 0 47 LEU 0 48 HIS 0 49 TYR 0 50 LYS 0 51 TYR 0 52 SER 0 53 MET 0 54 ARG 0 55 ILE 0 56 GLN 0 57 ARG 0 58 ASN 0 59 GLN 0 60 ALA 0 61 GLN 0 62 PRO 0 63 VAL 0 64 PRO 0 65 SER 0 66 TYR 0 67 SER 0 68 PHE 0 69 GLU 0 70 TYR 0 71 LYS 0 72 ILE 0 73 LYS 0 74 HIS 0 75 ILE 0 76 TYR 0 77 ALA 0 78 GLY 0 79 PHE 0 80 PRO 0 81 ARG 0 82 PHE 0 83 SER 0 84 CYS 0 85 SER 0 86 TYR 0 87 TYR 0 88 GLY 0 89 LYS 0 90 HIS 0 91 VAL 0 92 GLU 0 93 GLU 0 94 ILE 0 95 HIS 0 96 PHE 0 97 ASN 0 98 GLU 0 99 ASN 0 100 HIS 0 101 ALA 0 102 ASN 0 103 TYR 0 104 VAL 0 105 TYR 0 106 GLN 0 107 PHE 0 108 GLU 0 109 SER 0 110 LEU 0 111 SER 0 112 ILE 0 113 GLY 0 114 THR 0 115 ILE 0 116 PHE 0 117 ASN 0 118 TYR 0 119 ILE 0 120 LYS 0 121 SER 0 122 TYR 0 123 LYS 0 124 LYS 0 125 SER 0 126 GLU 0 127 SER 0 128 ARG 0 129 VAL 0 130 LEU 0 131 ASP 0 132 GLU 0 133 LYS 0 134 GLU 0 135 LEU 0 136 LEU 0 137 GLY 0 138 VAL 0 139 GLN 0 140 ARG 0 141 ASN 0 142 CYS 0 143 SER 0 144 ILE 0 145 ASP 0 146 VAL 0 147 ASN 0 148 GLY 0 149 SER 0 150 GLU 0 151 VAL 0 152 THR 0 153 ALA 0 154 THR 0 155 MET 0 156 THR 0 157 THR 0 158 LEU 0 159 ILE 0 160 HIS 0 161 PRO 0 162 ASN 0 163 GLY 0 164 LYS 0 165 LEU 0 166 SER 0 167 PHE 0 168 TYR 0 169 TYR 0 170 ASP 0 171 ASN 0 172 ILE 0 173 PRO 0 174 MET 0 175 GLU 0 176 ILE 0 177 GLU 0 178 GLU 0 179 SER 0 180 GLN 0 181 LEU 0 182 GLN 0 183 SER 0 184 GLU 0 185 ILE 0 186 TYR 0 187 GLY 0 188 PHE 0 189 ILE 0 190 ARG 0 191 CYS 0 192 ASP 0 193 TYR 0 194 VAL 0 195 ILE 0 196 THR 0 197 GLY 0 198 HIS 0 199 GLU 0 200 ILE 0 201 LEU 0 202 VAL 0 203 PRO 0 204 VAL 0 205 LYS 0 206 TRP 0 207 ILE 0 208 LYS 0 209 SER 0 210 GLY 0 211 THR 0 212 LEU 0 213 VAL 0 214 GLU 0 215 PHE 0 216 GLU 0 217 ALA 0 218 VAL 0 219 GLY 0 220 GLU 0 221 ILE 0 222 CYS 0 223 SER 0 224 GLN 0 225 TYR 0 226 LYS 0 227 THR 0 228 ASN 0 229 GLU 0 230 THR 0 231 CYS 0 232 GLN 0 233 ASN 0 234 ALA 0 235 THR 0 236 THR 0 237 SER 0 238 ASN 0 239 THR 0 240 THR 0 241 CYS 0 242 ILE 0 243 TRP 0 244 TYR 0 245 GLU 0 246 LYS 0 247 GLY 0 248 ASN 0 249 ALA 0 250 CYS 0 251 ILE 0 252 GLU 0 253 SER 0 254 ILE 0 255 ASN 0 256 ALA 0 257 ASP 0 258 THR 0 259 HIS 0 260 GLY 0 261 LEU 0 262 LYS 0 263 VAL 0 264 ASN 0 265 ASP 0 266 CYS 0 267 SER 0 268 VAL 0 269 GLU 0 270 ASN 0 271 MET 0 272 THR 0 273 THR 0 274 LEU 0 275 THR 0 276 THR 0 277 GLU 0 278 GLU 0 279 ASN 0 280 LYS 0 281 GLN 0 282 HIS 0 283 LYS 0 284 SER 0 285 HIS 0 286 TRP 0 287 TYR 0 288 LEU 0 289 TYR 0 290 VAL 0 291 VAL 0 292 ILE 0 293 PRO 0 294 LEU 0 295 VAL 0 296 ALA 0 297 SER 0 298 LEU 0 299 LEU 0 300 LEU 0 301 ILE 0 302 CYS 0 303 ILE 0 304 GLY 0 305 CYS 0 306 ILE 0 307 ILE 0 308 TRP 0 309 ARG 0 310 TRP 0 311 LEU 0 312 LEU 0 313 ARG 0 314 ARG 0 315 LYS 0 316 ARG 0 317 SER 0 318 ASN 0 319 GLY # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -41.012 -4.516 49.118 1.00 40.09 1 A 1 ATOM 2 C CA . MET A 0 1 . -40.751 -5.486 48.033 1.00 40.09 1 A 1 ATOM 3 C C . MET A 0 1 . -39.344 -5.252 47.517 1.00 40.09 1 A 1 ATOM 4 C CB . MET A 0 1 . -41.767 -5.334 46.887 1.00 40.09 1 A 1 ATOM 5 O O . MET A 0 1 . -39.090 -4.181 46.981 1.00 40.09 1 A 1 ATOM 6 C CG . MET A 0 1 . -43.066 -6.096 47.163 1.00 40.09 1 A 1 ATOM 7 S SD . MET A 0 1 . -44.350 -5.766 45.933 1.00 40.09 1 A 1 ATOM 8 C CE . MET A 0 1 . -45.559 -7.047 46.373 1.00 40.09 1 A 1 ATOM 9 N N . ARG A 0 2 . -38.428 -6.204 47.732 1.00 43.32 2 A 1 ATOM 10 C CA . ARG A 0 2 . -37.159 -6.249 46.995 1.00 43.32 2 A 1 ATOM 11 C C . ARG A 0 2 . -37.521 -6.678 45.574 1.00 43.32 2 A 1 ATOM 12 C CB . ARG A 0 2 . -36.183 -7.250 47.653 1.00 43.32 2 A 1 ATOM 13 O O . ARG A 0 2 . -37.983 -7.798 45.389 1.00 43.32 2 A 1 ATOM 14 C CG . ARG A 0 2 . -35.596 -6.757 48.989 1.00 43.32 2 A 1 ATOM 15 C CD . ARG A 0 2 . -34.622 -7.792 49.578 1.00 43.32 2 A 1 ATOM 16 N NE . ARG A 0 2 . -33.977 -7.313 50.820 1.00 43.32 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -32.794 -9.227 51.311 1.00 43.32 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -32.604 -7.450 52.640 1.00 43.32 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -33.134 -7.997 51.581 1.00 43.32 2 A 1 ATOM 20 N N . TYR A 0 3 . -37.449 -5.765 44.611 1.00 53.44 3 A 1 ATOM 21 C CA . TYR A 0 3 . -37.634 -6.126 43.209 1.00 53.44 3 A 1 ATOM 22 C C . TYR A 0 3 . -36.381 -6.880 42.764 1.00 53.44 3 A 1 ATOM 23 C CB . TYR A 0 3 . -37.915 -4.880 42.348 1.00 53.44 3 A 1 ATOM 24 O O . TYR A 0 3 . -35.334 -6.275 42.554 1.00 53.44 3 A 1 ATOM 25 C CG . TYR A 0 3 . -39.375 -4.716 41.965 1.00 53.44 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -39.848 -5.302 40.775 1.00 53.44 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -40.256 -3.981 42.784 1.00 53.44 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -41.193 -5.142 40.392 1.00 53.44 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -41.605 -3.818 42.404 1.00 53.44 3 A 1 ATOM 30 O OH . TYR A 0 3 . -43.367 -4.240 40.819 1.00 53.44 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -42.072 -4.396 41.201 1.00 53.44 3 A 1 ATOM 32 N N . ASN A 0 4 . -36.486 -8.202 42.651 1.00 47.59 4 A 1 ATOM 33 C CA . ASN A 0 4 . -35.530 -8.975 41.873 1.00 47.59 4 A 1 ATOM 34 C C . ASN A 0 4 . -35.833 -8.666 40.407 1.00 47.59 4 A 1 ATOM 35 C CB . ASN A 0 4 . -35.656 -10.472 42.207 1.00 47.59 4 A 1 ATOM 36 O O . ASN A 0 4 . -36.840 -9.125 39.869 1.00 47.59 4 A 1 ATOM 37 C CG . ASN A 0 4 . -35.068 -10.840 43.558 1.00 47.59 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -35.398 -12.001 44.072 1.00 47.59 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -34.311 -10.109 44.173 1.00 47.59 4 A 1 ATOM 40 N N . PHE A 0 5 . -35.011 -7.829 39.780 1.00 48.01 5 A 1 ATOM 41 C CA . PHE A 0 5 . -35.047 -7.682 38.330 1.00 48.01 5 A 1 ATOM 42 C C . PHE A 0 5 . -34.847 -9.068 37.709 1.00 48.01 5 A 1 ATOM 43 C CB . PHE A 0 5 . -33.964 -6.698 37.877 1.00 48.01 5 A 1 ATOM 44 O O . PHE A 0 5 . -33.873 -9.751 38.026 1.00 48.01 5 A 1 ATOM 45 C CG . PHE A 0 5 . -34.370 -5.244 37.982 1.00 48.01 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -34.995 -4.618 36.887 1.00 48.01 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -34.123 -4.511 39.159 1.00 48.01 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -35.369 -3.266 36.965 1.00 48.01 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -34.494 -3.156 39.234 1.00 48.01 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -35.117 -2.534 38.138 1.00 48.01 5 A 1 ATOM 51 N N . SER A 0 6 . -35.786 -9.491 36.859 1.00 55.57 6 A 1 ATOM 52 C CA . SER A 0 6 . -35.661 -10.745 36.114 1.00 55.57 6 A 1 ATOM 53 C C . SER A 0 6 . -34.333 -10.746 35.340 1.00 55.57 6 A 1 ATOM 54 C CB . SER A 0 6 . -36.830 -10.905 35.136 1.00 55.57 6 A 1 ATOM 55 O O . SER A 0 6 . -34.023 -9.733 34.707 1.00 55.57 6 A 1 ATOM 56 O OG . SER A 0 6 . -36.630 -12.033 34.310 1.00 55.57 6 A 1 ATOM 57 N N . PRO A 0 7 . -33.558 -11.845 35.332 1.00 62.91 7 A 1 ATOM 58 C CA . PRO A 0 7 . -32.314 -11.955 34.565 1.00 62.91 7 A 1 ATOM 59 C C . PRO A 0 7 . -32.464 -11.548 33.089 1.00 62.91 7 A 1 ATOM 60 C CB . PRO A 0 7 . -31.905 -13.427 34.689 1.00 62.91 7 A 1 ATOM 61 O O . PRO A 0 7 . -31.544 -10.986 32.503 1.00 62.91 7 A 1 ATOM 62 C CG . PRO A 0 7 . -32.519 -13.867 36.016 1.00 62.91 7 A 1 ATOM 63 C CD . PRO A 0 7 . -33.807 -13.057 36.093 1.00 62.91 7 A 1 ATOM 64 N N . SER A 0 8 . -33.652 -11.748 32.504 1.00 63.06 8 A 1 ATOM 65 C CA . SER A 0 8 . -33.963 -11.335 31.130 1.00 63.06 8 A 1 ATOM 66 C C . SER A 0 8 . -33.879 -9.820 30.900 1.00 63.06 8 A 1 ATOM 67 C CB . SER A 0 8 . -35.354 -11.840 30.731 1.00 63.06 8 A 1 ATOM 68 O O . SER A 0 8 . -33.454 -9.391 29.830 1.00 63.06 8 A 1 ATOM 69 O OG . SER A 0 8 . -36.376 -11.319 31.572 1.00 63.06 8 A 1 ATOM 70 N N . LEU A 0 9 . -34.233 -9.003 31.900 1.00 55.17 9 A 1 ATOM 71 C CA . LEU A 0 9 . -34.120 -7.541 31.833 1.00 55.17 9 A 1 ATOM 72 C C . LEU A 0 9 . -32.657 -7.096 31.858 1.00 55.17 9 A 1 ATOM 73 C CB . LEU A 0 9 . -34.917 -6.905 32.990 1.00 55.17 9 A 1 ATOM 74 O O . LEU A 0 9 . -32.293 -6.188 31.119 1.00 55.17 9 A 1 ATOM 75 C CG . LEU A 0 9 . -36.369 -6.576 32.596 1.00 55.17 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . -37.323 -6.802 33.769 1.00 55.17 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . -36.481 -5.113 32.161 1.00 55.17 9 A 1 ATOM 78 N N . TRP A 0 10 . -31.810 -7.763 32.648 1.00 57.75 10 A 1 ATOM 79 C CA . TRP A 0 10 . -30.373 -7.486 32.662 1.00 57.75 10 A 1 ATOM 80 C C . TRP A 0 10 . -29.734 -7.810 31.318 1.00 57.75 10 A 1 ATOM 81 C CB . TRP A 0 10 . -29.693 -8.249 33.799 1.00 57.75 10 A 1 ATOM 82 O O . TRP A 0 10 . -29.020 -6.970 30.784 1.00 57.75 10 A 1 ATOM 83 C CG . TRP A 0 10 . -29.940 -7.653 35.144 1.00 57.75 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . -30.868 -8.057 36.039 1.00 57.75 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . -29.247 -6.524 35.758 1.00 57.75 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . -29.809 -6.300 37.048 1.00 57.75 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . -28.196 -5.671 35.355 1.00 57.75 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . -30.778 -7.273 37.172 1.00 57.75 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . -28.302 -4.457 37.473 1.00 57.75 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . -29.355 -5.283 37.901 1.00 57.75 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . -27.725 -4.653 36.205 1.00 57.75 10 A 1 ATOM 92 N N . ILE A 0 11 . -30.047 -8.969 30.729 1.00 66.21 11 A 1 ATOM 93 C CA . ILE A 0 11 . -29.545 -9.344 29.398 1.00 66.21 11 A 1 ATOM 94 C C . ILE A 0 11 . -29.936 -8.287 28.360 1.00 66.21 11 A 1 ATOM 95 C CB . ILE A 0 11 . -30.050 -10.749 28.999 1.00 66.21 11 A 1 ATOM 96 O O . ILE A 0 11 . -29.084 -7.841 27.599 1.00 66.21 11 A 1 ATOM 97 C CG1 . ILE A 0 11 . -29.463 -11.821 29.947 1.00 66.21 11 A 1 ATOM 98 C CG2 . ILE A 0 11 . -29.668 -11.080 27.541 1.00 66.21 11 A 1 ATOM 99 C CD1 . ILE A 0 11 . -30.173 -13.177 29.856 1.00 66.21 11 A 1 ATOM 100 N N . LEU A 0 12 . -31.193 -7.832 28.358 1.00 64.26 12 A 1 ATOM 101 C CA . LEU A 0 12 . -31.665 -6.830 27.400 1.00 64.26 12 A 1 ATOM 102 C C . LEU A 0 12 . -30.940 -5.485 27.569 1.00 64.26 12 A 1 ATOM 103 C CB . LEU A 0 12 . -33.190 -6.697 27.554 1.00 64.26 12 A 1 ATOM 104 O O . LEU A 0 12 . -30.523 -4.877 26.587 1.00 64.26 12 A 1 ATOM 105 C CG . LEU A 0 12 . -33.869 -6.152 26.281 1.00 64.26 12 A 1 ATOM 106 C CD1 . LEU A 0 12 . -34.905 -7.154 25.767 1.00 64.26 12 A 1 ATOM 107 C CD2 . LEU A 0 12 . -34.582 -4.830 26.552 1.00 64.26 12 A 1 ATOM 108 N N . VAL A 0 13 . -30.727 -5.056 28.815 1.00 67.28 13 A 1 ATOM 109 C CA . VAL A 0 13 . -29.970 -3.843 29.145 1.00 67.28 13 A 1 ATOM 110 C C . VAL A 0 13 . -28.504 -3.972 28.712 1.00 67.28 13 A 1 ATOM 111 C CB . VAL A 0 13 . -30.132 -3.530 30.646 1.00 67.28 13 A 1 ATOM 112 O O . VAL A 0 13 . -27.992 -3.077 28.041 1.00 67.28 13 A 1 ATOM 113 C CG1 . VAL A 0 13 . -29.218 -2.402 31.106 1.00 67.28 13 A 1 ATOM 114 C CG2 . VAL A 0 13 . -31.564 -3.063 30.950 1.00 67.28 13 A 1 ATOM 115 N N . TYR A 0 14 . -27.843 -5.098 29.004 1.00 64.29 14 A 1 ATOM 116 C CA . TYR A 0 14 . -26.473 -5.367 28.555 1.00 64.29 14 A 1 ATOM 117 C C . TYR A 0 14 . -26.361 -5.381 27.027 1.00 64.29 14 A 1 ATOM 118 C CB . TYR A 0 14 . -25.955 -6.691 29.142 1.00 64.29 14 A 1 ATOM 119 O O . TYR A 0 14 . -25.442 -4.770 26.488 1.00 64.29 14 A 1 ATOM 120 C CG . TYR A 0 14 . -25.348 -6.561 30.527 1.00 64.29 14 A 1 ATOM 121 C CD1 . TYR A 0 14 . -24.097 -5.931 30.681 1.00 64.29 14 A 1 ATOM 122 C CD2 . TYR A 0 14 . -26.000 -7.090 31.656 1.00 64.29 14 A 1 ATOM 123 C CE1 . TYR A 0 14 . -23.518 -5.806 31.958 1.00 64.29 14 A 1 ATOM 124 C CE2 . TYR A 0 14 . -25.440 -6.945 32.938 1.00 64.29 14 A 1 ATOM 125 O OH . TYR A 0 14 . -23.658 -6.180 34.331 1.00 64.29 14 A 1 ATOM 126 C CZ . TYR A 0 14 . -24.198 -6.302 33.091 1.00 64.29 14 A 1 ATOM 127 N N . VAL A 0 15 . -27.302 -6.009 26.316 1.00 62.50 15 A 1 ATOM 128 C CA . VAL A 0 15 . -27.319 -6.030 24.845 1.00 62.50 15 A 1 ATOM 129 C C . VAL A 0 15 . -27.468 -4.616 24.286 1.00 62.50 15 A 1 ATOM 130 C CB . VAL A 0 15 . -28.419 -6.970 24.312 1.00 62.50 15 A 1 ATOM 131 O O . VAL A 0 15 . -26.721 -4.249 23.384 1.00 62.50 15 A 1 ATOM 132 C CG1 . VAL A 0 15 . -28.618 -6.858 22.793 1.00 62.50 15 A 1 ATOM 133 C CG2 . VAL A 0 15 . -28.060 -8.435 24.598 1.00 62.50 15 A 1 ATOM 134 N N . ILE A 0 16 . -28.360 -3.791 24.846 1.00 64.03 16 A 1 ATOM 135 C CA . ILE A 0 16 . -28.535 -2.397 24.414 1.00 64.03 16 A 1 ATOM 136 C C . ILE A 0 16 . -27.253 -1.588 24.643 1.00 64.03 16 A 1 ATOM 137 C CB . ILE A 0 16 . -29.760 -1.755 25.105 1.00 64.03 16 A 1 ATOM 138 O O . ILE A 0 16 . -26.827 -0.871 23.737 1.00 64.03 16 A 1 ATOM 139 C CG1 . ILE A 0 16 . -31.062 -2.403 24.582 1.00 64.03 16 A 1 ATOM 140 C CG2 . ILE A 0 16 . -29.813 -0.232 24.861 1.00 64.03 16 A 1 ATOM 141 C CD1 . ILE A 0 16 . -32.288 -2.100 25.453 1.00 64.03 16 A 1 ATOM 142 N N . PHE A 0 17 . -26.608 -1.711 25.807 1.00 55.41 17 A 1 ATOM 143 C CA . PHE A 0 17 . -25.373 -0.977 26.100 1.00 55.41 17 A 1 ATOM 144 C C . PHE A 0 17 . -24.193 -1.439 25.242 1.00 55.41 17 A 1 ATOM 145 C CB . PHE A 0 17 . -25.034 -1.061 27.594 1.00 55.41 17 A 1 ATOM 146 O O . PHE A 0 17 . -23.518 -0.597 24.655 1.00 55.41 17 A 1 ATOM 147 C CG . PHE A 0 17 . -25.829 -0.099 28.457 1.00 55.41 17 A 1 ATOM 148 C CD1 . PHE A 0 17 . -25.651 1.290 28.307 1.00 55.41 17 A 1 ATOM 149 C CD2 . PHE A 0 17 . -26.710 -0.576 29.442 1.00 55.41 17 A 1 ATOM 150 C CE1 . PHE A 0 17 . -26.373 2.191 29.108 1.00 55.41 17 A 1 ATOM 151 C CE2 . PHE A 0 17 . -27.421 0.329 30.253 1.00 55.41 17 A 1 ATOM 152 C CZ . PHE A 0 17 . -27.268 1.710 30.075 1.00 55.41 17 A 1 ATOM 153 N N . VAL A 0 18 . -23.968 -2.750 25.105 1.00 54.21 18 A 1 ATOM 154 C CA . VAL A 0 18 . -22.890 -3.306 24.269 1.00 54.21 18 A 1 ATOM 155 C C . VAL A 0 18 . -23.101 -2.942 22.800 1.00 54.21 18 A 1 ATOM 156 C CB . VAL A 0 18 . -22.793 -4.836 24.448 1.00 54.21 18 A 1 ATOM 157 O O . VAL A 0 18 . -22.148 -2.579 22.111 1.00 54.21 18 A 1 ATOM 158 C CG1 . VAL A 0 18 . -21.812 -5.487 23.461 1.00 54.21 18 A 1 ATOM 159 C CG2 . VAL A 0 18 . -22.304 -5.191 25.859 1.00 54.21 18 A 1 ATOM 160 N N . TRP A 0 19 . -24.345 -2.990 22.318 1.00 50.51 19 A 1 ATOM 161 C CA . TRP A 0 19 . -24.666 -2.639 20.937 1.00 50.51 19 A 1 ATOM 162 C C . TRP A 0 19 . -24.496 -1.143 20.671 1.00 50.51 19 A 1 ATOM 163 C CB . TRP A 0 19 . -26.082 -3.117 20.603 1.00 50.51 19 A 1 ATOM 164 O O . TRP A 0 19 . -23.859 -0.766 19.687 1.00 50.51 19 A 1 ATOM 165 C CG . TRP A 0 19 . -26.473 -3.028 19.164 1.00 50.51 19 A 1 ATOM 166 C CD1 . TRP A 0 19 . -25.651 -3.229 18.107 1.00 50.51 19 A 1 ATOM 167 C CD2 . TRP A 0 19 . -27.793 -2.765 18.596 1.00 50.51 19 A 1 ATOM 168 C CE2 . TRP A 0 19 . -27.693 -2.846 17.175 1.00 50.51 19 A 1 ATOM 169 C CE3 . TRP A 0 19 . -29.067 -2.479 19.136 1.00 50.51 19 A 1 ATOM 170 N NE1 . TRP A 0 19 . -26.365 -3.118 16.933 1.00 50.51 19 A 1 ATOM 171 C CH2 . TRP A 0 19 . -30.051 -2.393 16.898 1.00 50.51 19 A 1 ATOM 172 C CZ2 . TRP A 0 19 . -28.796 -2.668 16.329 1.00 50.51 19 A 1 ATOM 173 C CZ3 . TRP A 0 19 . -30.182 -2.293 18.295 1.00 50.51 19 A 1 ATOM 174 N N . SER A 0 20 . -24.978 -0.291 21.582 1.00 48.45 20 A 1 ATOM 175 C CA . SER A 0 20 . -24.783 1.162 21.500 1.00 48.45 20 A 1 ATOM 176 C C . SER A 0 20 . -23.297 1.520 21.550 1.00 48.45 20 A 1 ATOM 177 C CB . SER A 0 20 . -25.516 1.887 22.634 1.00 48.45 20 A 1 ATOM 178 O O . SER A 0 20 . -22.834 2.337 20.762 1.00 48.45 20 A 1 ATOM 179 O OG . SER A 0 20 . -26.885 1.544 22.645 1.00 48.45 20 A 1 ATOM 180 N N . TYR A 0 21 . -22.529 0.867 22.425 1.00 52.57 21 A 1 ATOM 181 C CA . TYR A 0 21 . -21.091 1.083 22.567 1.00 52.57 21 A 1 ATOM 182 C C . TYR A 0 21 . -20.311 0.688 21.304 1.00 52.57 21 A 1 ATOM 183 C CB . TYR A 0 21 . -20.597 0.321 23.801 1.00 52.57 21 A 1 ATOM 184 O O . TYR A 0 21 . -19.528 1.494 20.798 1.00 52.57 21 A 1 ATOM 185 C CG . TYR A 0 21 . -19.121 0.512 24.063 1.00 52.57 21 A 1 ATOM 186 C CD1 . TYR A 0 21 . -18.193 -0.421 23.566 1.00 52.57 21 A 1 ATOM 187 C CD2 . TYR A 0 21 . -18.678 1.643 24.776 1.00 52.57 21 A 1 ATOM 188 C CE1 . TYR A 0 21 . -16.817 -0.215 23.767 1.00 52.57 21 A 1 ATOM 189 C CE2 . TYR A 0 21 . -17.301 1.844 24.994 1.00 52.57 21 A 1 ATOM 190 O OH . TYR A 0 21 . -15.035 1.108 24.637 1.00 52.57 21 A 1 ATOM 191 C CZ . TYR A 0 21 . -16.369 0.917 24.477 1.00 52.57 21 A 1 ATOM 192 N N . LYS A 0 22 . -20.572 -0.503 20.735 1.00 50.48 22 A 1 ATOM 193 C CA . LYS A 0 22 . -19.989 -0.910 19.442 1.00 50.48 22 A 1 ATOM 194 C C . LYS A 0 22 . -20.333 0.091 18.332 1.00 50.48 22 A 1 ATOM 195 C CB . LYS A 0 22 . -20.429 -2.334 19.050 1.00 50.48 22 A 1 ATOM 196 O O . LYS A 0 22 . -19.457 0.443 17.547 1.00 50.48 22 A 1 ATOM 197 C CG . LYS A 0 22 . -19.626 -3.424 19.780 1.00 50.48 22 A 1 ATOM 198 C CD . LYS A 0 22 . -19.923 -4.822 19.210 1.00 50.48 22 A 1 ATOM 199 C CE . LYS A 0 22 . -19.026 -5.867 19.890 1.00 50.48 22 A 1 ATOM 200 N NZ . LYS A 0 22 . -19.132 -7.206 19.256 1.00 50.48 22 A 1 ATOM 201 N N . ARG A 0 23 . -21.572 0.600 18.311 1.00 46.76 23 A 1 ATOM 202 C CA . ARG A 0 23 . -22.045 1.594 17.335 1.00 46.76 23 A 1 ATOM 203 C C . ARG A 0 23 . -21.306 2.934 17.434 1.00 46.76 23 A 1 ATOM 204 C CB . ARG A 0 23 . -23.564 1.753 17.499 1.00 46.76 23 A 1 ATOM 205 O O . ARG A 0 23 . -20.923 3.480 16.406 1.00 46.76 23 A 1 ATOM 206 C CG . ARG A 0 23 . -24.191 2.594 16.385 1.00 46.76 23 A 1 ATOM 207 C CD . ARG A 0 23 . -25.700 2.686 16.615 1.00 46.76 23 A 1 ATOM 208 N NE . ARG A 0 23 . -26.344 3.446 15.533 1.00 46.76 23 A 1 ATOM 209 N NH1 . ARG A 0 23 . -28.510 3.230 16.263 1.00 46.76 23 A 1 ATOM 210 N NH2 . ARG A 0 23 . -28.068 4.372 14.388 1.00 46.76 23 A 1 ATOM 211 C CZ . ARG A 0 23 . -27.635 3.680 15.403 1.00 46.76 23 A 1 ATOM 212 N N . PHE A 0 24 . -21.073 3.459 18.641 1.00 46.94 24 A 1 ATOM 213 C CA . PHE A 0 24 . -20.328 4.718 18.812 1.00 46.94 24 A 1 ATOM 214 C C . PHE A 0 24 . -18.885 4.609 18.328 1.00 46.94 24 A 1 ATOM 215 C CB . PHE A 0 24 . -20.348 5.182 20.274 1.00 46.94 24 A 1 ATOM 216 O O . PHE A 0 24 . -18.425 5.497 17.615 1.00 46.94 24 A 1 ATOM 217 C CG . PHE A 0 24 . -21.609 5.922 20.653 1.00 46.94 24 A 1 ATOM 218 C CD1 . PHE A 0 24 . -21.847 7.212 20.141 1.00 46.94 24 A 1 ATOM 219 C CD2 . PHE A 0 24 . -22.542 5.331 21.521 1.00 46.94 24 A 1 ATOM 220 C CE1 . PHE A 0 24 . -23.030 7.893 20.479 1.00 46.94 24 A 1 ATOM 221 C CE2 . PHE A 0 24 . -23.731 5.999 21.844 1.00 46.94 24 A 1 ATOM 222 C CZ . PHE A 0 24 . -23.973 7.279 21.324 1.00 46.94 24 A 1 ATOM 223 N N . ASN A 0 25 . -18.193 3.517 18.668 1.00 46.61 25 A 1 ATOM 224 C CA . ASN A 0 25 . -16.820 3.325 18.214 1.00 46.61 25 A 1 ATOM 225 C C . ASN A 0 25 . -16.760 3.237 16.677 1.00 46.61 25 A 1 ATOM 226 C CB . ASN A 0 25 . -16.208 2.111 18.932 1.00 46.61 25 A 1 ATOM 227 O O . ASN A 0 25 . -15.960 3.947 16.079 1.00 46.61 25 A 1 ATOM 228 C CG . ASN A 0 25 . -15.771 2.372 20.375 1.00 46.61 25 A 1 ATOM 229 N ND2 . ASN A 0 25 . -15.468 1.312 21.089 1.00 46.61 25 A 1 ATOM 230 O OD1 . ASN A 0 25 . -15.668 3.487 20.882 1.00 46.61 25 A 1 ATOM 231 N N . CYS A 0 26 . -17.649 2.477 16.016 1.00 52.75 26 A 1 ATOM 232 C CA . CYS A 0 26 . -17.707 2.434 14.545 1.00 52.75 26 A 1 ATOM 233 C C . CYS A 0 26 . -17.840 3.829 13.909 1.00 52.75 26 A 1 ATOM 234 C CB . CYS A 0 26 . -18.874 1.537 14.098 1.00 52.75 26 A 1 ATOM 235 O O . CYS A 0 26 . -17.164 4.111 12.922 1.00 52.75 26 A 1 ATOM 236 S SG . CYS A 0 26 . -18.466 -0.215 14.356 1.00 52.75 26 A 1 ATOM 237 N N . ASN A 0 27 . -18.658 4.709 14.492 1.00 48.85 27 A 1 ATOM 238 C CA . ASN A 0 27 . -18.946 6.024 13.920 1.00 48.85 27 A 1 ATOM 239 C C . ASN A 0 27 . -17.756 7.002 13.981 1.00 48.85 27 A 1 ATOM 240 C CB . ASN A 0 27 . -20.193 6.594 14.630 1.00 48.85 27 A 1 ATOM 241 O O . ASN A 0 27 . -17.580 7.803 13.063 1.00 48.85 27 A 1 ATOM 242 C CG . ASN A 0 27 . -21.259 7.091 13.671 1.00 48.85 27 A 1 ATOM 243 N ND2 . ASN A 0 27 . -22.184 7.892 14.144 1.00 48.85 27 A 1 ATOM 244 O OD1 . ASN A 0 27 . -21.315 6.774 12.501 1.00 48.85 27 A 1 ATOM 245 N N . ASP A 0 28 . -16.934 6.940 15.035 1.00 55.43 28 A 1 ATOM 246 C CA . ASP A 0 28 . -15.714 7.757 15.134 1.00 55.43 28 A 1 ATOM 247 C C . ASP A 0 28 . -14.641 7.277 14.146 1.00 55.43 28 A 1 ATOM 248 C CB . ASP A 0 28 . -15.174 7.756 16.577 1.00 55.43 28 A 1 ATOM 249 O O . ASP A 0 28 . -13.995 8.091 13.486 1.00 55.43 28 A 1 ATOM 250 C CG . ASP A 0 28 . -15.903 8.715 17.530 1.00 55.43 28 A 1 ATOM 251 O OD1 . ASP A 0 28 . -16.561 9.675 17.053 1.00 55.43 28 A 1 ATOM 252 O OD2 . ASP A 0 28 . -15.758 8.518 18.762 1.00 55.43 28 A 1 ATOM 253 N N . TYR A 0 29 . -14.507 5.960 13.970 1.00 56.38 29 A 1 ATOM 254 C CA . TYR A 0 29 . -13.536 5.376 13.044 1.00 56.38 29 A 1 ATOM 255 C C . TYR A 0 29 . -13.859 5.641 11.563 1.00 56.38 29 A 1 ATOM 256 C CB . TYR A 0 29 . -13.439 3.874 13.318 1.00 56.38 29 A 1 ATOM 257 O O . TYR A 0 29 . -12.948 5.744 10.745 1.00 56.38 29 A 1 ATOM 258 C CG . TYR A 0 29 . -12.727 3.478 14.594 1.00 56.38 29 A 1 ATOM 259 C CD1 . TYR A 0 29 . -11.374 3.821 14.786 1.00 56.38 29 A 1 ATOM 260 C CD2 . TYR A 0 29 . -13.391 2.706 15.561 1.00 56.38 29 A 1 ATOM 261 C CE1 . TYR A 0 29 . -10.716 3.463 15.978 1.00 56.38 29 A 1 ATOM 262 C CE2 . TYR A 0 29 . -12.754 2.384 16.770 1.00 56.38 29 A 1 ATOM 263 O OH . TYR A 0 29 . -10.824 2.440 18.160 1.00 56.38 29 A 1 ATOM 264 C CZ . TYR A 0 29 . -11.419 2.770 16.986 1.00 56.38 29 A 1 ATOM 265 N N . CYS A 0 30 . -15.136 5.807 11.205 1.00 65.47 30 A 1 ATOM 266 C CA . CYS A 0 30 . -15.552 6.115 9.831 1.00 65.47 30 A 1 ATOM 267 C C . CYS A 0 30 . -15.177 7.525 9.359 1.00 65.47 30 A 1 ATOM 268 C CB . CYS A 0 30 . -17.057 5.872 9.714 1.00 65.47 30 A 1 ATOM 269 O O . CYS A 0 30 . -15.274 7.809 8.168 1.00 65.47 30 A 1 ATOM 270 S SG . CYS A 0 30 . -17.423 4.108 9.796 1.00 65.47 30 A 1 ATOM 271 N N . LYS A 0 31 . -14.732 8.411 10.259 1.00 65.28 31 A 1 ATOM 272 C CA . LYS A 0 31 . -14.289 9.768 9.903 1.00 65.28 31 A 1 ATOM 273 C C . LYS A 0 31 . -12.862 9.828 9.336 1.00 65.28 31 A 1 ATOM 274 C CB . LYS A 0 31 . -14.486 10.710 11.100 1.00 65.28 31 A 1 ATOM 275 O O . LYS A 0 31 . -12.388 10.928 9.083 1.00 65.28 31 A 1 ATOM 276 C CG . LYS A 0 31 . -15.976 10.949 11.383 1.00 65.28 31 A 1 ATOM 277 C CD . LYS A 0 31 . -16.123 11.897 12.572 1.00 65.28 31 A 1 ATOM 278 C CE . LYS A 0 31 . -17.599 12.184 12.843 1.00 65.28 31 A 1 ATOM 279 N NZ . LYS A 0 31 . -17.738 12.933 14.114 1.00 65.28 31 A 1 ATOM 280 N N . ASN A 0 32 . -12.203 8.681 9.143 1.00 64.93 32 A 1 ATOM 281 C CA . ASN A 0 32 . -10.813 8.556 8.687 1.00 64.93 32 A 1 ATOM 282 C C . ASN A 0 32 . -9.836 9.550 9.363 1.00 64.93 32 A 1 ATOM 283 C CB . ASN A 0 32 . -10.751 8.589 7.141 1.00 64.93 32 A 1 ATOM 284 O O . ASN A 0 32 . -9.171 10.322 8.670 1.00 64.93 32 A 1 ATOM 285 C CG . ASN A 0 32 . -9.411 8.086 6.613 1.00 64.93 32 A 1 ATOM 286 N ND2 . ASN A 0 32 . -9.148 8.212 5.331 1.00 64.93 32 A 1 ATOM 287 O OD1 . ASN A 0 32 . -8.612 7.530 7.346 1.00 64.93 32 A 1 ATOM 288 N N . PRO A 0 33 . -9.764 9.616 10.709 1.00 72.62 33 A 1 ATOM 289 C CA . PRO A 0 33 . -8.751 10.443 11.341 1.00 72.62 33 A 1 ATOM 290 C C . PRO A 0 33 . -7.387 9.754 11.219 1.00 72.62 33 A 1 ATOM 291 C CB . PRO A 0 33 . -9.219 10.623 12.786 1.00 72.62 33 A 1 ATOM 292 O O . PRO A 0 33 . -7.142 8.728 11.855 1.00 72.62 33 A 1 ATOM 293 C CG . PRO A 0 33 . -9.982 9.329 13.076 1.00 72.62 33 A 1 ATOM 294 C CD . PRO A 0 33 . -10.559 8.922 11.717 1.00 72.62 33 A 1 ATOM 295 N N . GLU A 0 34 . -6.487 10.341 10.434 1.00 86.45 34 A 1 ATOM 296 C CA . GLU A 0 34 . -5.059 10.087 10.596 1.00 86.45 34 A 1 ATOM 297 C C . GLU A 0 34 . -4.618 10.635 11.962 1.00 86.45 34 A 1 ATOM 298 C CB . GLU A 0 34 . -4.244 10.717 9.449 1.00 86.45 34 A 1 ATOM 299 O O . GLU A 0 34 . -4.826 11.810 12.274 1.00 86.45 34 A 1 ATOM 300 C CG . GLU A 0 34 . -2.740 10.598 9.745 1.00 86.45 34 A 1 ATOM 301 C CD . GLU A 0 34 . -1.812 11.019 8.603 1.00 86.45 34 A 1 ATOM 302 O OE1 . GLU A 0 34 . -0.691 10.455 8.563 1.00 86.45 34 A 1 ATOM 303 O OE2 . GLU A 0 34 . -2.126 11.945 7.827 1.00 86.45 34 A 1 ATOM 304 N N . ILE A 0 35 . -3.968 9.794 12.768 1.00 84.87 35 A 1 ATOM 305 C CA . ILE A 0 35 . -3.336 10.203 14.025 1.00 84.87 35 A 1 ATOM 306 C C . ILE A 0 35 . -1.828 10.054 13.866 1.00 84.87 35 A 1 ATOM 307 C CB . ILE A 0 35 . -3.887 9.412 15.231 1.00 84.87 35 A 1 ATOM 308 O O . ILE A 0 35 . -1.293 8.946 13.907 1.00 84.87 35 A 1 ATOM 309 C CG1 . ILE A 0 35 . -5.426 9.533 15.323 1.00 84.87 35 A 1 ATOM 310 C CG2 . ILE A 0 35 . -3.220 9.916 16.528 1.00 84.87 35 A 1 ATOM 311 C CD1 . ILE A 0 35 . -6.051 8.674 16.428 1.00 84.87 35 A 1 ATOM 312 N N . VAL A 0 36 . -1.124 11.174 13.706 1.00 87.39 36 A 1 ATOM 313 C CA . VAL A 0 36 . 0.343 11.186 13.690 1.00 87.39 36 A 1 ATOM 314 C C . VAL A 0 36 . 0.861 11.103 15.122 1.00 87.39 36 A 1 ATOM 315 C CB . VAL A 0 36 . 0.912 12.408 12.951 1.00 87.39 36 A 1 ATOM 316 O O . VAL A 0 36 . 0.701 12.028 15.918 1.00 87.39 36 A 1 ATOM 317 C CG1 . VAL A 0 36 . 2.444 12.336 12.897 1.00 87.39 36 A 1 ATOM 318 C CG2 . VAL A 0 36 . 0.387 12.475 11.511 1.00 87.39 36 A 1 ATOM 319 N N . ILE A 0 37 . 1.510 9.989 15.440 1.00 84.22 37 A 1 ATOM 320 C CA . ILE A 0 37 . 2.067 9.720 16.764 1.00 84.22 37 A 1 ATOM 321 C C . ILE A 0 37 . 3.409 10.434 16.912 1.00 84.22 37 A 1 ATOM 322 C CB . ILE A 0 37 . 2.199 8.198 16.947 1.00 84.22 37 A 1 ATOM 323 O O . ILE A 0 37 . 3.595 11.262 17.802 1.00 84.22 37 A 1 ATOM 324 C CG1 . ILE A 0 37 . 0.855 7.440 16.825 1.00 84.22 37 A 1 ATOM 325 C CG2 . ILE A 0 37 . 2.891 7.862 18.268 1.00 84.22 37 A 1 ATOM 326 C CD1 . ILE A 0 37 . -0.213 7.840 17.850 1.00 84.22 37 A 1 ATOM 327 N N . ILE A 0 38 . 4.333 10.175 15.993 1.00 86.34 38 A 1 ATOM 328 C CA . ILE A 0 38 . 5.663 10.780 15.974 1.00 86.34 38 A 1 ATOM 329 C C . ILE A 0 38 . 6.040 11.109 14.538 1.00 86.34 38 A 1 ATOM 330 C CB . ILE A 0 38 . 6.702 9.899 16.710 1.00 86.34 38 A 1 ATOM 331 O O . ILE A 0 38 . 5.720 10.372 13.607 1.00 86.34 38 A 1 ATOM 332 C CG1 . ILE A 0 38 . 8.088 10.578 16.730 1.00 86.34 38 A 1 ATOM 333 C CG2 . ILE A 0 38 . 6.770 8.478 16.137 1.00 86.34 38 A 1 ATOM 334 C CD1 . ILE A 0 38 . 9.074 9.938 17.716 1.00 86.34 38 A 1 ATOM 335 N N . GLU A 0 39 . 6.697 12.245 14.364 1.00 91.00 39 A 1 ATOM 336 C CA . GLU A 0 39 . 7.226 12.682 13.083 1.00 91.00 39 A 1 ATOM 337 C C . GLU A 0 39 . 8.478 13.522 13.338 1.00 91.00 39 A 1 ATOM 338 C CB . GLU A 0 39 . 6.139 13.440 12.302 1.00 91.00 39 A 1 ATOM 339 O O . GLU A 0 39 . 8.451 14.454 14.142 1.00 91.00 39 A 1 ATOM 340 C CG . GLU A 0 39 . 6.642 13.859 10.916 1.00 91.00 39 A 1 ATOM 341 C CD . GLU A 0 39 . 5.535 14.258 9.929 1.00 91.00 39 A 1 ATOM 342 O OE1 . GLU A 0 39 . 5.867 14.649 8.789 1.00 91.00 39 A 1 ATOM 343 O OE2 . GLU A 0 39 . 4.326 14.082 10.175 1.00 91.00 39 A 1 ATOM 344 N N . ASN A 0 40 . 9.569 13.161 12.673 1.00 92.61 40 A 1 ATOM 345 C CA . ASN A 0 40 . 10.810 13.921 12.576 1.00 92.61 40 A 1 ATOM 346 C C . ASN A 0 40 . 11.319 13.856 11.118 1.00 92.61 40 A 1 ATOM 347 C CB . ASN A 0 40 . 11.793 13.403 13.651 1.00 92.61 40 A 1 ATOM 348 O O . ASN A 0 40 . 10.593 13.409 10.233 1.00 92.61 40 A 1 ATOM 349 C CG . ASN A 0 40 . 12.296 11.988 13.423 1.00 92.61 40 A 1 ATOM 350 N ND2 . ASN A 0 40 . 12.524 11.221 14.462 1.00 92.61 40 A 1 ATOM 351 O OD1 . ASN A 0 40 . 12.540 11.566 12.311 1.00 92.61 40 A 1 ATOM 352 N N . ASP A 0 41 . 12.548 14.295 10.841 1.00 92.11 41 A 1 ATOM 353 C CA . ASP A 0 41 . 13.070 14.377 9.465 1.00 92.11 41 A 1 ATOM 354 C C . ASP A 0 41 . 13.347 13.020 8.792 1.00 92.11 41 A 1 ATOM 355 C CB . ASP A 0 41 . 14.366 15.199 9.466 1.00 92.11 41 A 1 ATOM 356 O O . ASP A 0 41 . 13.485 12.953 7.565 1.00 92.11 41 A 1 ATOM 357 C CG . ASP A 0 41 . 14.157 16.667 9.841 1.00 92.11 41 A 1 ATOM 358 O OD1 . ASP A 0 41 . 13.040 17.181 9.610 1.00 92.11 41 A 1 ATOM 359 O OD2 . ASP A 0 41 . 15.137 17.258 10.339 1.00 92.11 41 A 1 ATOM 360 N N . THR A 0 42 . 13.475 11.943 9.573 1.00 94.17 42 A 1 ATOM 361 C CA . THR A 0 42 . 13.848 10.599 9.097 1.00 94.17 42 A 1 ATOM 362 C C . THR A 0 42 . 12.837 9.515 9.448 1.00 94.17 42 A 1 ATOM 363 C CB . THR A 0 42 . 15.227 10.172 9.621 1.00 94.17 42 A 1 ATOM 364 O O . THR A 0 42 . 12.914 8.425 8.885 1.00 94.17 42 A 1 ATOM 365 C CG2 . THR A 0 42 . 16.343 11.110 9.162 1.00 94.17 42 A 1 ATOM 366 O OG1 . THR A 0 42 . 15.239 10.151 11.028 1.00 94.17 42 A 1 ATOM 367 N N . TYR A 0 43 . 11.884 9.805 10.329 1.00 93.96 43 A 1 ATOM 368 C CA . TYR A 0 43 . 10.920 8.861 10.868 1.00 93.96 43 A 1 ATOM 369 C C . TYR A 0 43 . 9.527 9.474 10.983 1.00 93.96 43 A 1 ATOM 370 C CB . TYR A 0 43 . 11.385 8.397 12.251 1.00 93.96 43 A 1 ATOM 371 O O . TYR A 0 43 . 9.367 10.585 11.492 1.00 93.96 43 A 1 ATOM 372 C CG . TYR A 0 43 . 10.584 7.224 12.766 1.00 93.96 43 A 1 ATOM 373 C CD1 . TYR A 0 43 . 9.598 7.372 13.760 1.00 93.96 43 A 1 ATOM 374 C CD2 . TYR A 0 43 . 10.844 5.964 12.218 1.00 93.96 43 A 1 ATOM 375 C CE1 . TYR A 0 43 . 8.890 6.238 14.214 1.00 93.96 43 A 1 ATOM 376 C CE2 . TYR A 0 43 . 10.110 4.840 12.632 1.00 93.96 43 A 1 ATOM 377 O OH . TYR A 0 43 . 8.470 3.857 14.044 1.00 93.96 43 A 1 ATOM 378 C CZ . TYR A 0 43 . 9.139 4.970 13.643 1.00 93.96 43 A 1 ATOM 379 N N . ARG A 0 44 . 8.502 8.719 10.586 1.00 94.18 44 A 1 ATOM 380 C CA . ARG A 0 44 . 7.101 9.045 10.869 1.00 94.18 44 A 1 ATOM 381 C C . ARG A 0 44 . 6.330 7.786 11.219 1.00 94.18 44 A 1 ATOM 382 C CB . ARG A 0 44 . 6.487 9.809 9.687 1.00 94.18 44 A 1 ATOM 383 O O . ARG A 0 44 . 6.404 6.795 10.502 1.00 94.18 44 A 1 ATOM 384 C CG . ARG A 0 44 . 4.986 10.111 9.836 1.00 94.18 44 A 1 ATOM 385 C CD . ARG A 0 44 . 4.525 10.934 8.631 1.00 94.18 44 A 1 ATOM 386 N NE . ARG A 0 44 . 3.062 11.140 8.587 1.00 94.18 44 A 1 ATOM 387 N NH1 . ARG A 0 44 . 3.097 13.255 7.709 1.00 94.18 44 A 1 ATOM 388 N NH2 . ARG A 0 44 . 1.177 12.187 7.828 1.00 94.18 44 A 1 ATOM 389 C CZ . ARG A 0 44 . 2.454 12.180 8.047 1.00 94.18 44 A 1 ATOM 390 N N . TYR A 0 45 . 5.537 7.857 12.278 1.00 92.26 45 A 1 ATOM 391 C CA . TYR A 0 45 . 4.592 6.816 12.653 1.00 92.26 45 A 1 ATOM 392 C C . TYR A 0 45 . 3.202 7.418 12.819 1.00 92.26 45 A 1 ATOM 393 C CB . TYR A 0 45 . 5.064 6.096 13.914 1.00 92.26 45 A 1 ATOM 394 O O . TYR A 0 45 . 3.013 8.422 13.511 1.00 92.26 45 A 1 ATOM 395 C CG . TYR A 0 45 . 4.217 4.897 14.277 1.00 92.26 45 A 1 ATOM 396 C CD1 . TYR A 0 45 . 3.413 4.907 15.433 1.00 92.26 45 A 1 ATOM 397 C CD2 . TYR A 0 45 . 4.249 3.758 13.454 1.00 92.26 45 A 1 ATOM 398 C CE1 . TYR A 0 45 . 2.624 3.788 15.757 1.00 92.26 45 A 1 ATOM 399 C CE2 . TYR A 0 45 . 3.470 2.633 13.776 1.00 92.26 45 A 1 ATOM 400 O OH . TYR A 0 45 . 1.895 1.560 15.225 1.00 92.26 45 A 1 ATOM 401 C CZ . TYR A 0 45 . 2.653 2.648 14.927 1.00 92.26 45 A 1 ATOM 402 N N . SER A 0 46 . 2.225 6.805 12.161 1.00 90.59 46 A 1 ATOM 403 C CA . SER A 0 46 . 0.839 7.269 12.149 1.00 90.59 46 A 1 ATOM 404 C C . SER A 0 46 . -0.137 6.101 12.190 1.00 90.59 46 A 1 ATOM 405 C CB . SER A 0 46 . 0.583 8.173 10.937 1.00 90.59 46 A 1 ATOM 406 O O . SER A 0 46 . 0.163 5.013 11.699 1.00 90.59 46 A 1 ATOM 407 O OG . SER A 0 46 . 0.983 7.527 9.745 1.00 90.59 46 A 1 ATOM 408 N N . LEU A 0 47 . -1.302 6.330 12.786 1.00 87.29 47 A 1 ATOM 409 C CA . LEU A 0 47 . -2.407 5.382 12.845 1.00 87.29 47 A 1 ATOM 410 C C . LEU A 0 47 . -3.528 5.849 11.917 1.00 87.29 47 A 1 ATOM 411 C CB . LEU A 0 47 . -2.898 5.225 14.295 1.00 87.29 47 A 1 ATOM 412 O O . LEU A 0 47 . -3.876 7.028 11.897 1.00 87.29 47 A 1 ATOM 413 C CG . LEU A 0 47 . -1.838 4.722 15.292 1.00 87.29 47 A 1 ATOM 414 C CD1 . LEU A 0 47 . -2.423 4.725 16.704 1.00 87.29 47 A 1 ATOM 415 C CD2 . LEU A 0 47 . -1.372 3.303 14.968 1.00 87.29 47 A 1 ATOM 416 N N . HIS A 0 48 . -4.084 4.903 11.170 1.00 86.74 48 A 1 ATOM 417 C CA . HIS A 0 48 . -5.095 5.098 10.136 1.00 86.74 48 A 1 ATOM 418 C C . HIS A 0 48 . -6.131 3.992 10.258 1.00 86.74 48 A 1 ATOM 419 C CB . HIS A 0 48 . -4.437 4.997 8.756 1.00 86.74 48 A 1 ATOM 420 O O . HIS A 0 48 . -5.876 2.867 9.835 1.00 86.74 48 A 1 ATOM 421 C CG . HIS A 0 48 . -3.466 6.096 8.459 1.00 86.74 48 A 1 ATOM 422 C CD2 . HIS A 0 48 . -2.164 6.153 8.859 1.00 86.74 48 A 1 ATOM 423 N ND1 . HIS A 0 48 . -3.770 7.228 7.714 1.00 86.74 48 A 1 ATOM 424 C CE1 . HIS A 0 48 . -2.645 7.948 7.669 1.00 86.74 48 A 1 ATOM 425 N NE2 . HIS A 0 48 . -1.676 7.344 8.375 1.00 86.74 48 A 1 ATOM 426 N N . TYR A 0 49 . -7.297 4.272 10.835 1.00 77.62 49 A 1 ATOM 427 C CA . TYR A 0 49 . -8.348 3.267 11.046 1.00 77.62 49 A 1 ATOM 428 C C . TYR A 0 49 . -7.824 1.962 11.698 1.00 77.62 49 A 1 ATOM 429 C CB . TYR A 0 49 . -9.125 3.059 9.730 1.00 77.62 49 A 1 ATOM 430 O O . TYR A 0 49 . -7.642 1.917 12.911 1.00 77.62 49 A 1 ATOM 431 C CG . TYR A 0 49 . -10.288 2.093 9.825 1.00 77.62 49 A 1 ATOM 432 C CD1 . TYR A 0 49 . -10.263 0.846 9.170 1.00 77.62 49 A 1 ATOM 433 C CD2 . TYR A 0 49 . -11.417 2.469 10.563 1.00 77.62 49 A 1 ATOM 434 C CE1 . TYR A 0 49 . -11.345 -0.047 9.312 1.00 77.62 49 A 1 ATOM 435 C CE2 . TYR A 0 49 . -12.505 1.583 10.703 1.00 77.62 49 A 1 ATOM 436 O OH . TYR A 0 49 . -13.505 -0.540 10.248 1.00 77.62 49 A 1 ATOM 437 C CZ . TYR A 0 49 . -12.458 0.315 10.097 1.00 77.62 49 A 1 ATOM 438 N N . LYS A 0 50 . -7.573 0.914 10.897 1.00 79.42 50 A 1 ATOM 439 C CA . LYS A 0 50 . -7.055 -0.412 11.293 1.00 79.42 50 A 1 ATOM 440 C C . LYS A 0 50 . -5.619 -0.671 10.845 1.00 79.42 50 A 1 ATOM 441 C CB . LYS A 0 50 . -7.968 -1.521 10.757 1.00 79.42 50 A 1 ATOM 442 O O . LYS A 0 50 . -5.172 -1.810 10.849 1.00 79.42 50 A 1 ATOM 443 C CG . LYS A 0 50 . -9.287 -1.595 11.519 1.00 79.42 50 A 1 ATOM 444 C CD . LYS A 0 50 . -10.052 -2.827 11.031 1.00 79.42 50 A 1 ATOM 445 C CE . LYS A 0 50 . -11.443 -2.841 11.653 1.00 79.42 50 A 1 ATOM 446 N NZ . LYS A 0 50 . -12.003 -4.208 11.667 1.00 79.42 50 A 1 ATOM 447 N N . TYR A 0 51 . -4.906 0.353 10.418 1.00 89.74 51 A 1 ATOM 448 C CA . TYR A 0 51 . -3.543 0.257 9.935 1.00 89.74 51 A 1 ATOM 449 C C . TYR A 0 51 . -2.654 1.221 10.697 1.00 89.74 51 A 1 ATOM 450 C CB . TYR A 0 51 . -3.499 0.514 8.429 1.00 89.74 51 A 1 ATOM 451 O O . TYR A 0 51 . -3.057 2.315 11.084 1.00 89.74 51 A 1 ATOM 452 C CG . TYR A 0 51 . -3.921 -0.686 7.608 1.00 89.74 51 A 1 ATOM 453 C CD1 . TYR A 0 51 . -2.953 -1.643 7.252 1.00 89.74 51 A 1 ATOM 454 C CD2 . TYR A 0 51 . -5.264 -0.861 7.221 1.00 89.74 51 A 1 ATOM 455 C CE1 . TYR A 0 51 . -3.319 -2.776 6.507 1.00 89.74 51 A 1 ATOM 456 C CE2 . TYR A 0 51 . -5.639 -1.998 6.476 1.00 89.74 51 A 1 ATOM 457 O OH . TYR A 0 51 . -4.991 -4.065 5.410 1.00 89.74 51 A 1 ATOM 458 C CZ . TYR A 0 51 . -4.662 -2.956 6.121 1.00 89.74 51 A 1 ATOM 459 N N . SER A 0 52 . -1.415 0.808 10.890 1.00 91.49 52 A 1 ATOM 460 C CA . SER A 0 52 . -0.334 1.711 11.229 1.00 91.49 52 A 1 ATOM 461 C C . SER A 0 52 . 0.541 1.884 10.004 1.00 91.49 52 A 1 ATOM 462 C CB . SER A 0 52 . 0.426 1.239 12.462 1.00 91.49 52 A 1 ATOM 463 O O . SER A 0 52 . 0.760 0.927 9.263 1.00 91.49 52 A 1 ATOM 464 O OG . SER A 0 52 . 1.122 0.022 12.278 1.00 91.49 52 A 1 ATOM 465 N N . MET A 0 53 . 1.003 3.109 9.785 1.00 95.06 53 A 1 ATOM 466 C CA . MET A 0 53 . 1.963 3.450 8.748 1.00 95.06 53 A 1 ATOM 467 C C . MET A 0 53 . 3.246 3.924 9.422 1.00 95.06 53 A 1 ATOM 468 C CB . MET A 0 53 . 1.371 4.490 7.791 1.00 95.06 53 A 1 ATOM 469 O O . MET A 0 53 . 3.241 4.933 10.137 1.00 95.06 53 A 1 ATOM 470 C CG . MET A 0 53 . 2.393 4.923 6.728 1.00 95.06 53 A 1 ATOM 471 S SD . MET A 0 53 . 1.799 6.111 5.491 1.00 95.06 53 A 1 ATOM 472 C CE . MET A 0 53 . 1.276 7.488 6.544 1.00 95.06 53 A 1 ATOM 473 N N . ARG A 0 54 . 4.335 3.199 9.170 1.00 95.93 54 A 1 ATOM 474 C CA . ARG A 0 54 . 5.698 3.541 9.582 1.00 95.93 54 A 1 ATOM 475 C C . ARG A 0 54 . 6.498 3.971 8.364 1.00 95.93 54 A 1 ATOM 476 C CB . ARG A 0 54 . 6.337 2.332 10.282 1.00 95.93 54 A 1 ATOM 477 O O . ARG A 0 54 . 6.525 3.258 7.371 1.00 95.93 54 A 1 ATOM 478 C CG . ARG A 0 54 . 7.766 2.647 10.743 1.00 95.93 54 A 1 ATOM 479 C CD . ARG A 0 54 . 8.343 1.535 11.618 1.00 95.93 54 A 1 ATOM 480 N NE . ARG A 0 54 . 8.654 0.294 10.877 1.00 95.93 54 A 1 ATOM 481 N NH1 . ARG A 0 54 . 9.286 -0.908 12.716 1.00 95.93 54 A 1 ATOM 482 N NH2 . ARG A 0 54 . 9.497 -1.826 10.721 1.00 95.93 54 A 1 ATOM 483 C CZ . ARG A 0 54 . 9.140 -0.801 11.428 1.00 95.93 54 A 1 ATOM 484 N N . ILE A 0 55 . 7.167 5.111 8.445 1.00 97.91 55 A 1 ATOM 485 C CA . ILE A 0 55 . 8.031 5.637 7.392 1.00 97.91 55 A 1 ATOM 486 C C . ILE A 0 55 . 9.430 5.831 7.960 1.00 97.91 55 A 1 ATOM 487 C CB . ILE A 0 55 . 7.483 6.951 6.801 1.00 97.91 55 A 1 ATOM 488 O O . ILE A 0 55 . 9.589 6.461 9.003 1.00 97.91 55 A 1 ATOM 489 C CG1 . ILE A 0 55 . 5.985 6.840 6.429 1.00 97.91 55 A 1 ATOM 490 C CG2 . ILE A 0 55 . 8.355 7.326 5.595 1.00 97.91 55 A 1 ATOM 491 C CD1 . ILE A 0 55 . 5.393 8.065 5.723 1.00 97.91 55 A 1 ATOM 492 N N . GLN A 0 56 . 10.437 5.314 7.262 1.00 97.63 56 A 1 ATOM 493 C CA . GLN A 0 56 . 11.846 5.409 7.631 1.00 97.63 56 A 1 ATOM 494 C C . GLN A 0 56 . 12.671 5.864 6.427 1.00 97.63 56 A 1 ATOM 495 C CB . GLN A 0 56 . 12.347 4.044 8.132 1.00 97.63 56 A 1 ATOM 496 O O . GLN A 0 56 . 12.588 5.267 5.357 1.00 97.63 56 A 1 ATOM 497 C CG . GLN A 0 56 . 11.628 3.591 9.407 1.00 97.63 56 A 1 ATOM 498 C CD . GLN A 0 56 . 12.138 2.264 9.943 1.00 97.63 56 A 1 ATOM 499 N NE2 . GLN A 0 56 . 13.323 2.218 10.509 1.00 97.63 56 A 1 ATOM 500 O OE1 . GLN A 0 56 . 11.468 1.250 9.893 1.00 97.63 56 A 1 ATOM 501 N N . ARG A 0 57 . 13.500 6.897 6.597 1.00 96.58 57 A 1 ATOM 502 C CA . ARG A 0 57 . 14.489 7.332 5.597 1.00 96.58 57 A 1 ATOM 503 C C . ARG A 0 57 . 15.827 6.629 5.778 1.00 96.58 57 A 1 ATOM 504 C CB . ARG A 0 57 . 14.676 8.853 5.638 1.00 96.58 57 A 1 ATOM 505 O O . ARG A 0 57 . 16.094 6.033 6.821 1.00 96.58 57 A 1 ATOM 506 C CG . ARG A 0 57 . 13.422 9.564 5.127 1.00 96.58 57 A 1 ATOM 507 C CD . ARG A 0 57 . 13.656 11.064 4.975 1.00 96.58 57 A 1 ATOM 508 N NE . ARG A 0 57 . 14.510 11.340 3.806 1.00 96.58 57 A 1 ATOM 509 N NH1 . ARG A 0 57 . 15.149 13.450 4.423 1.00 96.58 57 A 1 ATOM 510 N NH2 . ARG A 0 57 . 16.006 12.511 2.568 1.00 96.58 57 A 1 ATOM 511 C CZ . ARG A 0 57 . 15.217 12.434 3.604 1.00 96.58 57 A 1 ATOM 512 N N . ASN A 0 58 . 16.686 6.776 4.770 1.00 95.84 58 A 1 ATOM 513 C CA . ASN A 0 58 . 18.045 6.233 4.726 1.00 95.84 58 A 1 ATOM 514 C C . ASN A 0 58 . 18.069 4.707 4.909 1.00 95.84 58 A 1 ATOM 515 C CB . ASN A 0 58 . 18.949 6.990 5.716 1.00 95.84 58 A 1 ATOM 516 O O . ASN A 0 58 . 18.978 4.162 5.529 1.00 95.84 58 A 1 ATOM 517 C CG . ASN A 0 58 . 18.870 8.499 5.584 1.00 95.84 58 A 1 ATOM 518 N ND2 . ASN A 0 58 . 18.947 9.209 6.685 1.00 95.84 58 A 1 ATOM 519 O OD1 . ASN A 0 58 . 18.721 9.068 4.515 1.00 95.84 58 A 1 ATOM 520 N N . GLN A 0 59 . 17.035 4.033 4.409 1.00 97.40 59 A 1 ATOM 521 C CA . GLN A 0 59 . 16.944 2.581 4.410 1.00 97.40 59 A 1 ATOM 522 C C . GLN A 0 59 . 17.594 2.035 3.144 1.00 97.40 59 A 1 ATOM 523 C CB . GLN A 0 59 . 15.480 2.135 4.548 1.00 97.40 59 A 1 ATOM 524 O O . GLN A 0 59 . 17.493 2.639 2.077 1.00 97.40 59 A 1 ATOM 525 C CG . GLN A 0 59 . 14.819 2.663 5.832 1.00 97.40 59 A 1 ATOM 526 C CD . GLN A 0 59 . 15.611 2.330 7.089 1.00 97.40 59 A 1 ATOM 527 N NE2 . GLN A 0 59 . 16.127 3.308 7.801 1.00 97.40 59 A 1 ATOM 528 O OE1 . GLN A 0 59 . 15.811 1.183 7.442 1.00 97.40 59 A 1 ATOM 529 N N . ALA A 0 60 . 18.262 0.892 3.270 1.00 95.92 60 A 1 ATOM 530 C CA . ALA A 0 60 . 18.731 0.146 2.115 1.00 95.92 60 A 1 ATOM 531 C C . ALA A 0 60 . 17.550 -0.521 1.399 1.00 95.92 60 A 1 ATOM 532 C CB . ALA A 0 60 . 19.779 -0.876 2.570 1.00 95.92 60 A 1 ATOM 533 O O . ALA A 0 60 . 16.490 -0.749 1.989 1.00 95.92 60 A 1 ATOM 534 N N . GLN A 0 61 . 17.761 -0.883 0.135 1.00 94.72 61 A 1 ATOM 535 C CA . GLN A 0 61 . 16.779 -1.639 -0.625 1.00 94.72 61 A 1 ATOM 536 C C . GLN A 0 61 . 16.475 -2.972 0.088 1.00 94.72 61 A 1 ATOM 537 C CB . GLN A 0 61 . 17.303 -1.844 -2.050 1.00 94.72 61 A 1 ATOM 538 O O . GLN A 0 61 . 17.405 -3.740 0.344 1.00 94.72 61 A 1 ATOM 539 C CG . GLN A 0 61 . 16.232 -2.450 -2.961 1.00 94.72 61 A 1 ATOM 540 C CD . GLN A 0 61 . 16.732 -2.701 -4.382 1.00 94.72 61 A 1 ATOM 541 N NE2 . GLN A 0 61 . 15.927 -3.288 -5.234 1.00 94.72 61 A 1 ATOM 542 O OE1 . GLN A 0 61 . 17.852 -2.407 -4.758 1.00 94.72 61 A 1 ATOM 543 N N . PRO A 0 62 . 15.199 -3.276 0.397 1.00 94.57 62 A 1 ATOM 544 C CA . PRO A 0 62 . 14.848 -4.444 1.208 1.00 94.57 62 A 1 ATOM 545 C C . PRO A 0 62 . 15.084 -5.775 0.484 1.00 94.57 62 A 1 ATOM 546 C CB . PRO A 0 62 . 13.370 -4.249 1.567 1.00 94.57 62 A 1 ATOM 547 O O . PRO A 0 62 . 15.301 -6.794 1.131 1.00 94.57 62 A 1 ATOM 548 C CG . PRO A 0 62 . 12.830 -3.364 0.444 1.00 94.57 62 A 1 ATOM 549 C CD . PRO A 0 62 . 14.019 -2.468 0.122 1.00 94.57 62 A 1 ATOM 550 N N . VAL A 0 63 . 15.028 -5.773 -0.851 1.00 95.74 63 A 1 ATOM 551 C CA . VAL A 0 63 . 15.213 -6.955 -1.703 1.00 95.74 63 A 1 ATOM 552 C C . VAL A 0 63 . 16.014 -6.554 -2.941 1.00 95.74 63 A 1 ATOM 553 C CB . VAL A 0 63 . 13.865 -7.545 -2.152 1.00 95.74 63 A 1 ATOM 554 O O . VAL A 0 63 . 15.629 -5.576 -3.586 1.00 95.74 63 A 1 ATOM 555 C CG1 . VAL A 0 63 . 14.060 -8.803 -3.002 1.00 95.74 63 A 1 ATOM 556 C CG2 . VAL A 0 63 . 12.979 -7.934 -0.970 1.00 95.74 63 A 1 ATOM 557 N N . PRO A 0 64 . 17.082 -7.279 -3.316 1.00 95.38 64 A 1 ATOM 558 C CA . PRO A 0 64 . 17.860 -6.974 -4.513 1.00 95.38 64 A 1 ATOM 559 C C . PRO A 0 64 . 17.018 -6.974 -5.796 1.00 95.38 64 A 1 ATOM 560 C CB . PRO A 0 64 . 18.939 -8.055 -4.578 1.00 95.38 64 A 1 ATOM 561 O O . PRO A 0 64 . 16.153 -7.826 -5.988 1.00 95.38 64 A 1 ATOM 562 C CG . PRO A 0 64 . 19.078 -8.542 -3.139 1.00 95.38 64 A 1 ATOM 563 C CD . PRO A 0 64 . 17.657 -8.416 -2.609 1.00 95.38 64 A 1 ATOM 564 N N . SER A 0 65 . 17.307 -6.066 -6.732 1.00 94.60 65 A 1 ATOM 565 C CA . SER A 0 65 . 16.518 -5.939 -7.972 1.00 94.60 65 A 1 ATOM 566 C C . SER A 0 65 . 16.534 -7.190 -8.864 1.00 94.60 65 A 1 ATOM 567 C CB . SER A 0 65 . 16.985 -4.730 -8.787 1.00 94.60 65 A 1 ATOM 568 O O . SER A 0 65 . 15.590 -7.396 -9.621 1.00 94.60 65 A 1 ATOM 569 O OG . SER A 0 65 . 16.828 -3.558 -8.008 1.00 94.60 65 A 1 ATOM 570 N N . TYR A 0 66 . 17.563 -8.043 -8.776 1.00 95.01 66 A 1 ATOM 571 C CA . TYR A 0 66 . 17.628 -9.285 -9.558 1.00 95.01 66 A 1 ATOM 572 C C . TYR A 0 66 . 16.616 -10.347 -9.104 1.00 95.01 66 A 1 ATOM 573 C CB . TYR A 0 66 . 19.057 -9.849 -9.557 1.00 95.01 66 A 1 ATOM 574 O O . TYR A 0 66 . 16.307 -11.237 -9.887 1.00 95.01 66 A 1 ATOM 575 C CG . TYR A 0 66 . 19.569 -10.305 -8.202 1.00 95.01 66 A 1 ATOM 576 C CD1 . TYR A 0 66 . 20.456 -9.489 -7.473 1.00 95.01 66 A 1 ATOM 577 C CD2 . TYR A 0 66 . 19.166 -11.549 -7.676 1.00 95.01 66 A 1 ATOM 578 C CE1 . TYR A 0 66 . 20.933 -9.913 -6.217 1.00 95.01 66 A 1 ATOM 579 C CE2 . TYR A 0 66 . 19.617 -11.960 -6.409 1.00 95.01 66 A 1 ATOM 580 O OH . TYR A 0 66 . 20.928 -11.539 -4.449 1.00 95.01 66 A 1 ATOM 581 C CZ . TYR A 0 66 . 20.496 -11.142 -5.674 1.00 95.01 66 A 1 ATOM 582 N N . SER A 0 67 . 16.081 -10.250 -7.881 1.00 96.88 67 A 1 ATOM 583 C CA . SER A 0 67 . 15.063 -11.176 -7.369 1.00 96.88 67 A 1 ATOM 584 C C . SER A 0 67 . 13.690 -10.968 -8.034 1.00 96.88 67 A 1 ATOM 585 C CB . SER A 0 67 . 14.943 -11.019 -5.849 1.00 96.88 67 A 1 ATOM 586 O O . SER A 0 67 . 12.822 -11.832 -7.972 1.00 96.88 67 A 1 ATOM 587 O OG . SER A 0 67 . 16.199 -11.143 -5.204 1.00 96.88 67 A 1 ATOM 588 N N . PHE A 0 68 . 13.472 -9.830 -8.702 1.00 97.50 68 A 1 ATOM 589 C CA . PHE A 0 68 . 12.258 -9.572 -9.478 1.00 97.50 68 A 1 ATOM 590 C C . PHE A 0 68 . 12.419 -10.137 -10.894 1.00 97.50 68 A 1 ATOM 591 C CB . PHE A 0 68 . 11.937 -8.071 -9.478 1.00 97.50 68 A 1 ATOM 592 O O . PHE A 0 68 . 12.816 -9.427 -11.817 1.00 97.50 68 A 1 ATOM 593 C CG . PHE A 0 68 . 11.636 -7.496 -8.112 1.00 97.50 68 A 1 ATOM 594 C CD1 . PHE A 0 68 . 10.305 -7.377 -7.670 1.00 97.50 68 A 1 ATOM 595 C CD2 . PHE A 0 68 . 12.691 -7.092 -7.274 1.00 97.50 68 A 1 ATOM 596 C CE1 . PHE A 0 68 . 10.033 -6.864 -6.390 1.00 97.50 68 A 1 ATOM 597 C CE2 . PHE A 0 68 . 12.421 -6.581 -5.995 1.00 97.50 68 A 1 ATOM 598 C CZ . PHE A 0 68 . 11.093 -6.471 -5.555 1.00 97.50 68 A 1 ATOM 599 N N . GLU A 0 69 . 12.126 -11.423 -11.071 1.00 95.27 69 A 1 ATOM 600 C CA . GLU A 0 69 . 12.420 -12.160 -12.307 1.00 95.27 69 A 1 ATOM 601 C C . GLU A 0 69 . 11.342 -11.998 -13.395 1.00 95.27 69 A 1 ATOM 602 C CB . GLU A 0 69 . 12.608 -13.648 -11.970 1.00 95.27 69 A 1 ATOM 603 O O . GLU A 0 69 . 11.649 -11.915 -14.590 1.00 95.27 69 A 1 ATOM 604 C CG . GLU A 0 69 . 13.804 -13.900 -11.033 1.00 95.27 69 A 1 ATOM 605 C CD . GLU A 0 69 . 14.057 -15.392 -10.758 1.00 95.27 69 A 1 ATOM 606 O OE1 . GLU A 0 69 . 15.093 -15.691 -10.123 1.00 95.27 69 A 1 ATOM 607 O OE2 . GLU A 0 69 . 13.246 -16.231 -11.217 1.00 95.27 69 A 1 ATOM 608 N N . TYR A 0 70 . 10.065 -11.927 -13.010 1.00 96.22 70 A 1 ATOM 609 C CA . TYR A 0 70 . 8.956 -12.058 -13.959 1.00 96.22 70 A 1 ATOM 610 C C . TYR A 0 70 . 8.516 -10.710 -14.523 1.00 96.22 70 A 1 ATOM 611 C CB . TYR A 0 70 . 7.778 -12.787 -13.310 1.00 96.22 70 A 1 ATOM 612 O O . TYR A 0 70 . 7.893 -9.903 -13.838 1.00 96.22 70 A 1 ATOM 613 C CG . TYR A 0 70 . 8.126 -14.153 -12.772 1.00 96.22 70 A 1 ATOM 614 C CD1 . TYR A 0 70 . 8.264 -15.243 -13.652 1.00 96.22 70 A 1 ATOM 615 C CD2 . TYR A 0 70 . 8.336 -14.324 -11.390 1.00 96.22 70 A 1 ATOM 616 C CE1 . TYR A 0 70 . 8.611 -16.510 -13.146 1.00 96.22 70 A 1 ATOM 617 C CE2 . TYR A 0 70 . 8.700 -15.584 -10.885 1.00 96.22 70 A 1 ATOM 618 O OH . TYR A 0 70 . 9.194 -17.895 -11.282 1.00 96.22 70 A 1 ATOM 619 C CZ . TYR A 0 70 . 8.837 -16.678 -11.764 1.00 96.22 70 A 1 ATOM 620 N N . LYS A 0 71 . 8.784 -10.459 -15.805 1.00 95.38 71 A 1 ATOM 621 C CA . LYS A 0 71 . 8.327 -9.240 -16.486 1.00 95.38 71 A 1 ATOM 622 C C . LYS A 0 71 . 6.809 -9.234 -16.702 1.00 95.38 71 A 1 ATOM 623 C CB . LYS A 0 71 . 9.097 -9.074 -17.798 1.00 95.38 71 A 1 ATOM 624 O O . LYS A 0 71 . 6.266 -10.139 -17.335 1.00 95.38 71 A 1 ATOM 625 C CG . LYS A 0 71 . 8.687 -7.784 -18.517 1.00 95.38 71 A 1 ATOM 626 C CD . LYS A 0 71 . 9.581 -7.545 -19.730 1.00 95.38 71 A 1 ATOM 627 C CE . LYS A 0 71 . 9.172 -6.226 -20.383 1.00 95.38 71 A 1 ATOM 628 N NZ . LYS A 0 71 . 10.323 -5.619 -21.079 1.00 95.38 71 A 1 ATOM 629 N N . ILE A 0 72 . 6.150 -8.156 -16.283 1.00 94.25 72 A 1 ATOM 630 C CA . ILE A 0 72 . 4.730 -7.909 -16.559 1.00 94.25 72 A 1 ATOM 631 C C . ILE A 0 72 . 4.589 -7.369 -17.989 1.00 94.25 72 A 1 ATOM 632 C CB . ILE A 0 72 . 4.120 -6.937 -15.523 1.00 94.25 72 A 1 ATOM 633 O O . ILE A 0 72 . 5.239 -6.389 -18.344 1.00 94.25 72 A 1 ATOM 634 C CG1 . ILE A 0 72 . 4.412 -7.409 -14.080 1.00 94.25 72 A 1 ATOM 635 C CG2 . ILE A 0 72 . 2.605 -6.788 -15.770 1.00 94.25 72 A 1 ATOM 636 C CD1 . ILE A 0 72 . 3.817 -6.497 -13.004 1.00 94.25 72 A 1 ATOM 637 N N . LYS A 0 73 . 3.751 -8.014 -18.813 1.00 90.98 73 A 1 ATOM 638 C CA . LYS A 0 73 . 3.388 -7.537 -20.168 1.00 90.98 73 A 1 ATOM 639 C C . LYS A 0 73 . 2.011 -6.874 -20.256 1.00 90.98 73 A 1 ATOM 640 C CB . LYS A 0 73 . 3.411 -8.698 -21.172 1.00 90.98 73 A 1 ATOM 641 O O . LYS A 0 73 . 1.731 -6.217 -21.242 1.00 90.98 73 A 1 ATOM 642 C CG . LYS A 0 73 . 4.811 -9.232 -21.491 1.00 90.98 73 A 1 ATOM 643 C CD . LYS A 0 73 . 4.689 -10.268 -22.616 1.00 90.98 73 A 1 ATOM 644 C CE . LYS A 0 73 . 6.059 -10.823 -23.006 1.00 90.98 73 A 1 ATOM 645 N NZ . LYS A 0 73 . 5.934 -11.831 -24.088 1.00 90.98 73 A 1 ATOM 646 N N . HIS A 0 74 . 1.130 -7.184 -19.309 1.00 90.79 74 A 1 ATOM 647 C CA . HIS A 0 74 . -0.201 -6.593 -19.181 1.00 90.79 74 A 1 ATOM 648 C C . HIS A 0 74 . -0.648 -6.776 -17.727 1.00 90.79 74 A 1 ATOM 649 C CB . HIS A 0 74 . -1.180 -7.245 -20.180 1.00 90.79 74 A 1 ATOM 650 O O . HIS A 0 74 . -0.703 -5.820 -16.958 1.00 90.79 74 A 1 ATOM 651 C CG . HIS A 0 74 . -2.559 -6.632 -20.160 1.00 90.79 74 A 1 ATOM 652 C CD2 . HIS A 0 74 . -3.097 -5.807 -21.112 1.00 90.79 74 A 1 ATOM 653 N ND1 . HIS A 0 74 . -3.506 -6.765 -19.170 1.00 90.79 74 A 1 ATOM 654 C CE1 . HIS A 0 74 . -4.576 -6.028 -19.506 1.00 90.79 74 A 1 ATOM 655 N NE2 . HIS A 0 74 . -4.380 -5.439 -20.693 1.00 90.79 74 A 1 ATOM 656 N N . ILE A 0 75 . -0.863 -8.037 -17.329 1.00 93.99 75 A 1 ATOM 657 C CA . ILE A 0 75 . -1.182 -8.463 -15.961 1.00 93.99 75 A 1 ATOM 658 C C . ILE A 0 75 . -0.321 -9.677 -15.601 1.00 93.99 75 A 1 ATOM 659 C CB . ILE A 0 75 . -2.692 -8.781 -15.825 1.00 93.99 75 A 1 ATOM 660 O O . ILE A 0 75 . -0.111 -10.556 -16.438 1.00 93.99 75 A 1 ATOM 661 C CG1 . ILE A 0 75 . -3.536 -7.494 -15.904 1.00 93.99 75 A 1 ATOM 662 C CG2 . ILE A 0 75 . -3.015 -9.470 -14.484 1.00 93.99 75 A 1 ATOM 663 C CD1 . ILE A 0 75 . -4.994 -7.726 -16.319 1.00 93.99 75 A 1 ATOM 664 N N . TYR A 0 76 . 0.151 -9.731 -14.358 1.00 95.70 76 A 1 ATOM 665 C CA . TYR A 0 76 . 0.651 -10.946 -13.714 1.00 95.70 76 A 1 ATOM 666 C C . TYR A 0 76 . -0.259 -11.284 -12.529 1.00 95.70 76 A 1 ATOM 667 C CB . TYR A 0 76 . 2.109 -10.738 -13.282 1.00 95.70 76 A 1 ATOM 668 O O . TYR A 0 76 . -0.456 -10.439 -11.655 1.00 95.70 76 A 1 ATOM 669 C CG . TYR A 0 76 . 2.757 -11.956 -12.644 1.00 95.70 76 A 1 ATOM 670 C CD1 . TYR A 0 76 . 2.494 -12.282 -11.298 1.00 95.70 76 A 1 ATOM 671 C CD2 . TYR A 0 76 . 3.632 -12.767 -13.395 1.00 95.70 76 A 1 ATOM 672 C CE1 . TYR A 0 76 . 3.089 -13.412 -10.706 1.00 95.70 76 A 1 ATOM 673 C CE2 . TYR A 0 76 . 4.233 -13.896 -12.800 1.00 95.70 76 A 1 ATOM 674 O OH . TYR A 0 76 . 4.535 -15.321 -10.893 1.00 95.70 76 A 1 ATOM 675 C CZ . TYR A 0 76 . 3.961 -14.224 -11.454 1.00 95.70 76 A 1 ATOM 676 N N . ALA A 0 77 . -0.804 -12.500 -12.498 1.00 95.03 77 A 1 ATOM 677 C CA . ALA A 0 77 . -1.595 -13.003 -11.378 1.00 95.03 77 A 1 ATOM 678 C C . ALA A 0 77 . -0.674 -13.719 -10.381 1.00 95.03 77 A 1 ATOM 679 C CB . ALA A 0 77 . -2.704 -13.913 -11.918 1.00 95.03 77 A 1 ATOM 680 O O . ALA A 0 77 . -0.141 -14.787 -10.678 1.00 95.03 77 A 1 ATOM 681 N N . GLY A 0 78 . -0.454 -13.098 -9.223 1.00 94.96 78 A 1 ATOM 682 C CA . GLY A 0 78 . 0.301 -13.674 -8.114 1.00 94.96 78 A 1 ATOM 683 C C . GLY A 0 78 . -0.627 -14.322 -7.094 1.00 94.96 78 A 1 ATOM 684 O O . GLY A 0 78 . -1.639 -13.735 -6.713 1.00 94.96 78 A 1 ATOM 685 N N . PHE A 0 79 . -0.245 -15.506 -6.618 1.00 95.10 79 A 1 ATOM 686 C CA . PHE A 0 79 . -0.985 -16.272 -5.615 1.00 95.10 79 A 1 ATOM 687 C C . PHE A 0 79 . -0.110 -16.410 -4.367 1.00 95.10 79 A 1 ATOM 688 C CB . PHE A 0 79 . -1.378 -17.640 -6.188 1.00 95.10 79 A 1 ATOM 689 O O . PHE A 0 79 . 0.807 -17.241 -4.365 1.00 95.10 79 A 1 ATOM 690 C CG . PHE A 0 79 . -2.283 -17.543 -7.397 1.00 95.10 79 A 1 ATOM 691 C CD1 . PHE A 0 79 . -3.677 -17.456 -7.229 1.00 95.10 79 A 1 ATOM 692 C CD2 . PHE A 0 79 . -1.726 -17.478 -8.689 1.00 95.10 79 A 1 ATOM 693 C CE1 . PHE A 0 79 . -4.511 -17.300 -8.349 1.00 95.10 79 A 1 ATOM 694 C CE2 . PHE A 0 79 . -2.561 -17.317 -9.808 1.00 95.10 79 A 1 ATOM 695 C CZ . PHE A 0 79 . -3.953 -17.224 -9.637 1.00 95.10 79 A 1 ATOM 696 N N . PRO A 0 80 . -0.332 -15.594 -3.318 1.00 94.28 80 A 1 ATOM 697 C CA . PRO A 0 80 . 0.444 -15.686 -2.088 1.00 94.28 80 A 1 ATOM 698 C C . PRO A 0 80 . 0.458 -17.121 -1.544 1.00 94.28 80 A 1 ATOM 699 C CB . PRO A 0 80 . -0.212 -14.703 -1.110 1.00 94.28 80 A 1 ATOM 700 O O . PRO A 0 80 . -0.581 -17.698 -1.235 1.00 94.28 80 A 1 ATOM 701 C CG . PRO A 0 80 . -0.882 -13.677 -2.023 1.00 94.28 80 A 1 ATOM 702 C CD . PRO A 0 80 . -1.308 -14.514 -3.227 1.00 94.28 80 A 1 ATOM 703 N N . ARG A 0 81 . 1.650 -17.709 -1.388 1.00 94.54 81 A 1 ATOM 704 C CA . ARG A 0 81 . 1.836 -19.073 -0.839 1.00 94.54 81 A 1 ATOM 705 C C . ARG A 0 81 . 1.922 -19.084 0.692 1.00 94.54 81 A 1 ATOM 706 C CB . ARG A 0 81 . 3.042 -19.757 -1.498 1.00 94.54 81 A 1 ATOM 707 O O . ARG A 0 81 . 2.405 -20.040 1.296 1.00 94.54 81 A 1 ATOM 708 C CG . ARG A 0 81 . 2.914 -19.789 -3.026 1.00 94.54 81 A 1 ATOM 709 C CD . ARG A 0 81 . 4.125 -20.475 -3.656 1.00 94.54 81 A 1 ATOM 710 N NE . ARG A 0 81 . 4.182 -20.161 -5.090 1.00 94.54 81 A 1 ATOM 711 N NH1 . ARG A 0 81 . 6.271 -21.005 -5.537 1.00 94.54 81 A 1 ATOM 712 N NH2 . ARG A 0 81 . 5.207 -19.775 -7.070 1.00 94.54 81 A 1 ATOM 713 C CZ . ARG A 0 81 . 5.214 -20.327 -5.893 1.00 94.54 81 A 1 ATOM 714 N N . PHE A 0 82 . 1.468 -17.996 1.302 1.00 94.67 82 A 1 ATOM 715 C CA . PHE A 0 82 . 1.503 -17.687 2.722 1.00 94.67 82 A 1 ATOM 716 C C . PHE A 0 82 . 0.183 -17.027 3.128 1.00 94.67 82 A 1 ATOM 717 C CB . PHE A 0 82 . 2.705 -16.774 3.019 1.00 94.67 82 A 1 ATOM 718 O O . PHE A 0 82 . -0.517 -16.446 2.300 1.00 94.67 82 A 1 ATOM 719 C CG . PHE A 0 82 . 2.829 -15.541 2.133 1.00 94.67 82 A 1 ATOM 720 C CD1 . PHE A 0 82 . 3.673 -15.568 1.008 1.00 94.67 82 A 1 ATOM 721 C CD2 . PHE A 0 82 . 2.118 -14.363 2.425 1.00 94.67 82 A 1 ATOM 722 C CE1 . PHE A 0 82 . 3.851 -14.428 0.209 1.00 94.67 82 A 1 ATOM 723 C CE2 . PHE A 0 82 . 2.291 -13.218 1.627 1.00 94.67 82 A 1 ATOM 724 C CZ . PHE A 0 82 . 3.165 -13.245 0.526 1.00 94.67 82 A 1 ATOM 725 N N . SER A 0 83 . -0.156 -17.089 4.418 1.00 92.48 83 A 1 ATOM 726 C CA . SER A 0 83 . -1.360 -16.425 4.919 1.00 92.48 83 A 1 ATOM 727 C C . SER A 0 83 . -1.207 -14.910 4.813 1.00 92.48 83 A 1 ATOM 728 C CB . SER A 0 83 . -1.667 -16.831 6.359 1.00 92.48 83 A 1 ATOM 729 O O . SER A 0 83 . -0.298 -14.318 5.399 1.00 92.48 83 A 1 ATOM 730 O OG . SER A 0 83 . -2.941 -16.334 6.715 1.00 92.48 83 A 1 ATOM 731 N N . CYS A 0 84 . -2.102 -14.288 4.053 1.00 92.09 84 A 1 ATOM 732 C CA . CYS A 0 84 . -2.137 -12.856 3.821 1.00 92.09 84 A 1 ATOM 733 C C . CYS A 0 84 . -3.567 -12.349 4.011 1.00 92.09 84 A 1 ATOM 734 C CB . CYS A 0 84 . -1.575 -12.581 2.421 1.00 92.09 84 A 1 ATOM 735 O O . CYS A 0 84 . -4.535 -12.988 3.582 1.00 92.09 84 A 1 ATOM 736 S SG . CYS A 0 84 . -1.568 -10.800 2.077 1.00 92.09 84 A 1 ATOM 737 N N . SER A 0 85 . -3.699 -11.193 4.658 1.00 92.24 85 A 1 ATOM 738 C CA . SER A 0 85 . -4.975 -10.501 4.801 1.00 92.24 85 A 1 ATOM 739 C C . SER A 0 85 . -4.845 -9.041 4.386 1.00 92.24 85 A 1 ATOM 740 C CB . SER A 0 85 . -5.546 -10.662 6.214 1.00 92.24 85 A 1 ATOM 741 O O . SER A 0 85 . -3.809 -8.417 4.591 1.00 92.24 85 A 1 ATOM 742 O OG . SER A 0 85 . -4.874 -9.865 7.170 1.00 92.24 85 A 1 ATOM 743 N N . TYR A 0 86 . -5.899 -8.497 3.792 1.00 93.51 86 A 1 ATOM 744 C CA . TYR A 0 86 . -5.972 -7.111 3.357 1.00 93.51 86 A 1 ATOM 745 C C . TYR A 0 86 . -7.334 -6.547 3.755 1.00 93.51 86 A 1 ATOM 746 C CB . TYR A 0 86 . -5.721 -7.049 1.849 1.00 93.51 86 A 1 ATOM 747 O O . TYR A 0 86 . -8.372 -7.129 3.439 1.00 93.51 86 A 1 ATOM 748 C CG . TYR A 0 86 . -5.630 -5.641 1.316 1.00 93.51 86 A 1 ATOM 749 C CD1 . TYR A 0 86 . -6.721 -5.069 0.636 1.00 93.51 86 A 1 ATOM 750 C CD2 . TYR A 0 86 . -4.452 -4.897 1.519 1.00 93.51 86 A 1 ATOM 751 C CE1 . TYR A 0 86 . -6.622 -3.756 0.142 1.00 93.51 86 A 1 ATOM 752 C CE2 . TYR A 0 86 . -4.360 -3.582 1.029 1.00 93.51 86 A 1 ATOM 753 O OH . TYR A 0 86 . -5.324 -1.750 -0.141 1.00 93.51 86 A 1 ATOM 754 C CZ . TYR A 0 86 . -5.437 -3.016 0.326 1.00 93.51 86 A 1 ATOM 755 N N . TYR A 0 87 . -7.342 -5.460 4.529 1.00 89.97 87 A 1 ATOM 756 C CA . TYR A 0 87 . -8.547 -4.879 5.131 1.00 89.97 87 A 1 ATOM 757 C C . TYR A 0 87 . -9.423 -5.915 5.872 1.00 89.97 87 A 1 ATOM 758 C CB . TYR A 0 87 . -9.279 -4.022 4.087 1.00 89.97 87 A 1 ATOM 759 O O . TYR A 0 87 . -10.653 -5.882 5.824 1.00 89.97 87 A 1 ATOM 760 C CG . TYR A 0 87 . -8.666 -2.646 3.921 1.00 89.97 87 A 1 ATOM 761 C CD1 . TYR A 0 87 . -9.259 -1.552 4.573 1.00 89.97 87 A 1 ATOM 762 C CD2 . TYR A 0 87 . -7.505 -2.450 3.149 1.00 89.97 87 A 1 ATOM 763 C CE1 . TYR A 0 87 . -8.716 -0.264 4.430 1.00 89.97 87 A 1 ATOM 764 C CE2 . TYR A 0 87 . -6.972 -1.155 2.978 1.00 89.97 87 A 1 ATOM 765 O OH . TYR A 0 87 . -7.102 1.209 3.462 1.00 89.97 87 A 1 ATOM 766 C CZ . TYR A 0 87 . -7.585 -0.053 3.614 1.00 89.97 87 A 1 ATOM 767 N N . GLY A 0 88 . -8.777 -6.858 6.569 1.00 87.10 88 A 1 ATOM 768 C CA . GLY A 0 88 . -9.443 -7.912 7.343 1.00 87.10 88 A 1 ATOM 769 C C . GLY A 0 88 . -10.041 -9.052 6.510 1.00 87.10 88 A 1 ATOM 770 O O . GLY A 0 88 . -10.769 -9.878 7.055 1.00 87.10 88 A 1 ATOM 771 N N . LYS A 0 89 . -9.757 -9.111 5.205 1.00 90.43 89 A 1 ATOM 772 C CA . LYS A 0 89 . -10.199 -10.184 4.303 1.00 90.43 89 A 1 ATOM 773 C C . LYS A 0 89 . -9.004 -11.001 3.825 1.00 90.43 89 A 1 ATOM 774 C CB . LYS A 0 89 . -10.953 -9.582 3.116 1.00 90.43 89 A 1 ATOM 775 O O . LYS A 0 89 . -7.927 -10.446 3.626 1.00 90.43 89 A 1 ATOM 776 C CG . LYS A 0 89 . -12.206 -8.801 3.542 1.00 90.43 89 A 1 ATOM 777 C CD . LYS A 0 89 . -12.839 -8.198 2.293 1.00 90.43 89 A 1 ATOM 778 C CE . LYS A 0 89 . -14.071 -7.354 2.590 1.00 90.43 89 A 1 ATOM 779 N NZ . LYS A 0 89 . -14.633 -6.853 1.313 1.00 90.43 89 A 1 ATOM 780 N N . HIS A 0 90 . -9.186 -12.307 3.651 1.00 93.07 90 A 1 ATOM 781 C CA . HIS A 0 90 . -8.138 -13.181 3.126 1.00 93.07 90 A 1 ATOM 782 C C . HIS A 0 90 . -7.837 -12.846 1.660 1.00 93.07 90 A 1 ATOM 783 C CB . HIS A 0 90 . -8.551 -14.647 3.291 1.00 93.07 90 A 1 ATOM 784 O O . HIS A 0 90 . -8.764 -12.636 0.876 1.00 93.07 90 A 1 ATOM 785 C CG . HIS A 0 90 . -7.486 -15.613 2.840 1.00 93.07 90 A 1 ATOM 786 C CD2 . HIS A 0 90 . -7.629 -16.605 1.904 1.00 93.07 90 A 1 ATOM 787 N ND1 . HIS A 0 90 . -6.176 -15.645 3.270 1.00 93.07 90 A 1 ATOM 788 C CE1 . HIS A 0 90 . -5.553 -16.639 2.615 1.00 93.07 90 A 1 ATOM 789 N NE2 . HIS A 0 90 . -6.405 -17.265 1.796 1.00 93.07 90 A 1 ATOM 790 N N . VAL A 0 91 . -6.549 -12.784 1.323 1.00 94.67 91 A 1 ATOM 791 C CA . VAL A 0 91 . -6.070 -12.549 -0.041 1.00 94.67 91 A 1 ATOM 792 C C . VAL A 0 91 . -5.754 -13.889 -0.687 1.00 94.67 91 A 1 ATOM 793 C CB . VAL A 0 91 . -4.818 -11.656 -0.056 1.00 94.67 91 A 1 ATOM 794 O O . VAL A 0 91 . -4.877 -14.602 -0.206 1.00 94.67 91 A 1 ATOM 795 C CG1 . VAL A 0 91 . -4.376 -11.372 -1.494 1.00 94.67 91 A 1 ATOM 796 C CG2 . VAL A 0 91 . -5.066 -10.314 0.644 1.00 94.67 91 A 1 ATOM 797 N N . GLU A 0 92 . -6.436 -14.195 -1.785 1.00 94.34 92 A 1 ATOM 798 C CA . GLU A 0 92 . -6.167 -15.394 -2.590 1.00 94.34 92 A 1 ATOM 799 C C . GLU A 0 92 . -5.310 -15.067 -3.813 1.00 94.34 92 A 1 ATOM 800 C CB . GLU A 0 92 . -7.493 -16.024 -3.036 1.00 94.34 92 A 1 ATOM 801 O O . GLU A 0 92 . -4.470 -15.865 -4.225 1.00 94.34 92 A 1 ATOM 802 C CG . GLU A 0 92 . -8.234 -16.662 -1.853 1.00 94.34 92 A 1 ATOM 803 C CD . GLU A 0 92 . -9.566 -17.307 -2.250 1.00 94.34 92 A 1 ATOM 804 O OE1 . GLU A 0 92 . -10.382 -17.523 -1.324 1.00 94.34 92 A 1 ATOM 805 O OE2 . GLU A 0 92 . -9.806 -17.534 -3.455 1.00 94.34 92 A 1 ATOM 806 N N . GLU A 0 93 . -5.502 -13.876 -4.378 1.00 94.79 93 A 1 ATOM 807 C CA . GLU A 0 93 . -4.913 -13.485 -5.650 1.00 94.79 93 A 1 ATOM 808 C C . GLU A 0 93 . -4.622 -11.979 -5.677 1.00 94.79 93 A 1 ATOM 809 C CB . GLU A 0 93 . -5.874 -13.914 -6.770 1.00 94.79 93 A 1 ATOM 810 O O . GLU A 0 93 . -5.376 -11.160 -5.141 1.00 94.79 93 A 1 ATOM 811 C CG . GLU A 0 93 . -5.385 -13.533 -8.170 1.00 94.79 93 A 1 ATOM 812 C CD . GLU A 0 93 . -6.340 -14.008 -9.274 1.00 94.79 93 A 1 ATOM 813 O OE1 . GLU A 0 93 . -5.843 -14.223 -10.403 1.00 94.79 93 A 1 ATOM 814 O OE2 . GLU A 0 93 . -7.571 -14.046 -9.055 1.00 94.79 93 A 1 ATOM 815 N N . ILE A 0 94 . -3.517 -11.603 -6.320 1.00 95.58 94 A 1 ATOM 816 C CA . ILE A 0 94 . -3.157 -10.211 -6.589 1.00 95.58 94 A 1 ATOM 817 C C . ILE A 0 94 . -2.795 -10.064 -8.064 1.00 95.58 94 A 1 ATOM 818 C CB . ILE A 0 94 . -2.020 -9.723 -5.661 1.00 95.58 94 A 1 ATOM 819 O O . ILE A 0 94 . -1.905 -10.749 -8.566 1.00 95.58 94 A 1 ATOM 820 C CG1 . ILE A 0 94 . -2.438 -9.854 -4.177 1.00 95.58 94 A 1 ATOM 821 C CG2 . ILE A 0 94 . -1.638 -8.272 -6.032 1.00 95.58 94 A 1 ATOM 822 C CD1 . ILE A 0 94 . -1.316 -9.551 -3.182 1.00 95.58 94 A 1 ATOM 823 N N . HIS A 0 95 . -3.460 -9.146 -8.766 1.00 95.67 95 A 1 ATOM 824 C CA . HIS A 0 95 . -3.118 -8.801 -10.146 1.00 95.67 95 A 1 ATOM 825 C C . HIS A 0 95 . -2.195 -7.596 -10.165 1.00 95.67 95 A 1 ATOM 826 C CB . HIS A 0 95 . -4.360 -8.522 -10.993 1.00 95.67 95 A 1 ATOM 827 O O . HIS A 0 95 . -2.613 -6.471 -9.885 1.00 95.67 95 A 1 ATOM 828 C CG . HIS A 0 95 . -5.223 -9.718 -11.286 1.00 95.67 95 A 1 ATOM 829 C CD2 . HIS A 0 95 . -5.068 -10.982 -10.802 1.00 95.67 95 A 1 ATOM 830 N ND1 . HIS A 0 95 . -6.351 -9.679 -12.104 1.00 95.67 95 A 1 ATOM 831 C CE1 . HIS A 0 95 . -6.870 -10.915 -12.067 1.00 95.67 95 A 1 ATOM 832 N NE2 . HIS A 0 95 . -6.108 -11.714 -11.313 1.00 95.67 95 A 1 ATOM 833 N N . PHE A 0 96 . -0.947 -7.825 -10.551 1.00 95.83 96 A 1 ATOM 834 C CA . PHE A 0 96 . 0.009 -6.763 -10.818 1.00 95.83 96 A 1 ATOM 835 C C . PHE A 0 96 . -0.186 -6.273 -12.251 1.00 95.83 96 A 1 ATOM 836 C CB . PHE A 0 96 . 1.431 -7.273 -10.570 1.00 95.83 96 A 1 ATOM 837 O O . PHE A 0 96 . 0.130 -6.992 -13.202 1.00 95.83 96 A 1 ATOM 838 C CG . PHE A 0 96 . 1.659 -7.784 -9.167 1.00 95.83 96 A 1 ATOM 839 C CD1 . PHE A 0 96 . 1.940 -6.874 -8.137 1.00 95.83 96 A 1 ATOM 840 C CD2 . PHE A 0 96 . 1.564 -9.155 -8.880 1.00 95.83 96 A 1 ATOM 841 C CE1 . PHE A 0 96 . 2.135 -7.324 -6.822 1.00 95.83 96 A 1 ATOM 842 C CE2 . PHE A 0 96 . 1.762 -9.612 -7.567 1.00 95.83 96 A 1 ATOM 843 C CZ . PHE A 0 96 . 2.039 -8.694 -6.539 1.00 95.83 96 A 1 ATOM 844 N N . ASN A 0 97 . -0.712 -5.057 -12.414 1.00 92.46 97 A 1 ATOM 845 C CA . ASN A 0 97 . -0.876 -4.449 -13.733 1.00 92.46 97 A 1 ATOM 846 C C . ASN A 0 97 . 0.367 -3.660 -14.138 1.00 92.46 97 A 1 ATOM 847 C CB . ASN A 0 97 . -2.114 -3.544 -13.808 1.00 92.46 97 A 1 ATOM 848 O O . ASN A 0 97 . 1.059 -3.059 -13.305 1.00 92.46 97 A 1 ATOM 849 C CG . ASN A 0 97 . -3.401 -4.295 -13.578 1.00 92.46 97 A 1 ATOM 850 N ND2 . ASN A 0 97 . -3.798 -4.458 -12.347 1.00 92.46 97 A 1 ATOM 851 O OD1 . ASN A 0 97 . -4.060 -4.729 -14.502 1.00 92.46 97 A 1 ATOM 852 N N . GLU A 0 98 . 0.570 -3.586 -15.449 1.00 85.65 98 A 1 ATOM 853 C CA . GLU A 0 98 . 1.495 -2.641 -16.070 1.00 85.65 98 A 1 ATOM 854 C C . GLU A 0 98 . 1.085 -1.185 -15.770 1.00 85.65 98 A 1 ATOM 855 C CB . GLU A 0 98 . 1.528 -2.950 -17.572 1.00 85.65 98 A 1 ATOM 856 O O . GLU A 0 98 . 1.924 -0.376 -15.377 1.00 85.65 98 A 1 ATOM 857 C CG . GLU A 0 98 . 2.605 -2.154 -18.320 1.00 85.65 98 A 1 ATOM 858 C CD . GLU A 0 98 . 2.732 -2.585 -19.791 1.00 85.65 98 A 1 ATOM 859 O OE1 . GLU A 0 98 . 3.791 -2.288 -20.392 1.00 85.65 98 A 1 ATOM 860 O OE2 . GLU A 0 98 . 1.802 -3.257 -20.290 1.00 85.65 98 A 1 ATOM 861 N N . ASN A 0 99 . -0.222 -0.891 -15.802 1.00 77.75 99 A 1 ATOM 862 C CA . ASN A 0 99 . -0.822 0.441 -15.609 1.00 77.75 99 A 1 ATOM 863 C C . ASN A 0 99 . -0.905 0.898 -14.134 1.00 77.75 99 A 1 ATOM 864 C CB . ASN A 0 99 . -2.212 0.477 -16.279 1.00 77.75 99 A 1 ATOM 865 O O . ASN A 0 99 . -1.847 1.589 -13.751 1.00 77.75 99 A 1 ATOM 866 C CG . ASN A 0 99 . -2.216 0.146 -17.758 1.00 77.75 99 A 1 ATOM 867 N ND2 . ASN A 0 99 . -3.370 -0.138 -18.314 1.00 77.75 99 A 1 ATOM 868 O OD1 . ASN A 0 99 . -1.207 0.121 -18.432 1.00 77.75 99 A 1 ATOM 869 N N . HIS A 0 100 . 0.060 0.504 -13.298 1.00 79.74 100 A 1 ATOM 870 C CA . HIS A 0 100 . 0.295 0.979 -11.917 1.00 79.74 100 A 1 ATOM 871 C C . HIS A 0 100 . -0.526 0.347 -10.793 1.00 79.74 100 A 1 ATOM 872 C CB . HIS A 0 100 . 0.142 2.502 -11.821 1.00 79.74 100 A 1 ATOM 873 O O . HIS A 0 100 . -0.003 0.188 -9.687 1.00 79.74 100 A 1 ATOM 874 C CG . HIS A 0 100 . 0.750 3.267 -12.961 1.00 79.74 100 A 1 ATOM 875 C CD2 . HIS A 0 100 . 1.839 2.893 -13.697 1.00 79.74 100 A 1 ATOM 876 N ND1 . HIS A 0 100 . 0.180 4.352 -13.583 1.00 79.74 100 A 1 ATOM 877 C CE1 . HIS A 0 100 . 0.901 4.631 -14.674 1.00 79.74 100 A 1 ATOM 878 N NE2 . HIS A 0 100 . 1.893 3.737 -14.795 1.00 79.74 100 A 1 ATOM 879 N N . ALA A 0 101 . -1.787 -0.001 -11.045 1.00 82.47 101 A 1 ATOM 880 C CA . ALA A 0 101 . -2.660 -0.561 -10.019 1.00 82.47 101 A 1 ATOM 881 C C . ALA A 0 101 . -2.324 -2.032 -9.730 1.00 82.47 101 A 1 ATOM 882 C CB . ALA A 0 101 . -4.119 -0.385 -10.451 1.00 82.47 101 A 1 ATOM 883 O O . ALA A 0 101 . -2.205 -2.850 -10.644 1.00 82.47 101 A 1 ATOM 884 N N . ASN A 0 102 . -2.225 -2.388 -8.453 1.00 88.85 102 A 1 ATOM 885 C CA . ASN A 0 102 . -2.227 -3.780 -8.020 1.00 88.85 102 A 1 ATOM 886 C C . ASN A 0 102 . -3.604 -4.090 -7.429 1.00 88.85 102 A 1 ATOM 887 C CB . ASN A 0 102 . -1.108 -3.999 -7.000 1.00 88.85 102 A 1 ATOM 888 O O . ASN A 0 102 . -3.928 -3.584 -6.353 1.00 88.85 102 A 1 ATOM 889 C CG . ASN A 0 102 . 0.280 -3.703 -7.515 1.00 88.85 102 A 1 ATOM 890 N ND2 . ASN A 0 102 . 1.181 -3.294 -6.650 1.00 88.85 102 A 1 ATOM 891 O OD1 . ASN A 0 102 . 0.594 -3.841 -8.685 1.00 88.85 102 A 1 ATOM 892 N N . TYR A 0 103 . -4.419 -4.879 -8.126 1.00 89.88 103 A 1 ATOM 893 C CA . TYR A 0 103 . -5.747 -5.247 -7.631 1.00 89.88 103 A 1 ATOM 894 C C . TYR A 0 103 . -5.640 -6.451 -6.705 1.00 89.88 103 A 1 ATOM 895 C CB . TYR A 0 103 . -6.718 -5.523 -8.780 1.00 89.88 103 A 1 ATOM 896 O O . TYR A 0 103 . -4.997 -7.444 -7.044 1.00 89.88 103 A 1 ATOM 897 C CG . TYR A 0 103 . -6.963 -4.339 -9.686 1.00 89.88 103 A 1 ATOM 898 C CD1 . TYR A 0 103 . -7.609 -3.191 -9.193 1.00 89.88 103 A 1 ATOM 899 C CD2 . TYR A 0 103 . -6.553 -4.395 -11.028 1.00 89.88 103 A 1 ATOM 900 C CE1 . TYR A 0 103 . -7.807 -2.080 -10.035 1.00 89.88 103 A 1 ATOM 901 C CE2 . TYR A 0 103 . -6.714 -3.274 -11.866 1.00 89.88 103 A 1 ATOM 902 O OH . TYR A 0 103 . -7.510 -1.037 -12.177 1.00 89.88 103 A 1 ATOM 903 C CZ . TYR A 0 103 . -7.341 -2.115 -11.368 1.00 89.88 103 A 1 ATOM 904 N N . VAL A 0 104 . -6.261 -6.351 -5.533 1.00 87.71 104 A 1 ATOM 905 C CA . VAL A 0 104 . -6.249 -7.391 -4.505 1.00 87.71 104 A 1 ATOM 906 C C . VAL A 0 104 . -7.605 -8.082 -4.502 1.00 87.71 104 A 1 ATOM 907 C CB . VAL A 0 104 . -5.920 -6.804 -3.121 1.00 87.71 104 A 1 ATOM 908 O O . VAL A 0 104 . -8.639 -7.428 -4.329 1.00 87.71 104 A 1 ATOM 909 C CG1 . VAL A 0 104 . -5.727 -7.924 -2.095 1.00 87.71 104 A 1 ATOM 910 C CG2 . VAL A 0 104 . -4.634 -5.965 -3.134 1.00 87.71 104 A 1 ATOM 911 N N . TYR A 0 105 . -7.594 -9.402 -4.653 1.00 87.23 105 A 1 ATOM 912 C CA . TYR A 0 105 . -8.791 -10.222 -4.762 1.00 87.23 105 A 1 ATOM 913 C C . TYR A 0 105 . -8.914 -11.220 -3.605 1.00 87.23 105 A 1 ATOM 914 C CB . TYR A 0 105 . -8.817 -10.921 -6.124 1.00 87.23 105 A 1 ATOM 915 O O . TYR A 0 105 . -7.937 -11.779 -3.098 1.00 87.23 105 A 1 ATOM 916 C CG . TYR A 0 105 . -8.854 -9.976 -7.311 1.00 87.23 105 A 1 ATOM 917 C CD1 . TYR A 0 105 . -10.081 -9.470 -7.772 1.00 87.23 105 A 1 ATOM 918 C CD2 . TYR A 0 105 . -7.664 -9.610 -7.962 1.00 87.23 105 A 1 ATOM 919 C CE1 . TYR A 0 105 . -10.138 -8.623 -8.896 1.00 87.23 105 A 1 ATOM 920 C CE2 . TYR A 0 105 . -7.714 -8.750 -9.071 1.00 87.23 105 A 1 ATOM 921 O OH . TYR A 0 105 . -8.972 -7.420 -10.620 1.00 87.23 105 A 1 ATOM 922 C CZ . TYR A 0 105 . -8.943 -8.256 -9.548 1.00 87.23 105 A 1 ATOM 923 N N . GLN A 0 106 . -10.161 -11.434 -3.200 1.00 88.73 106 A 1 ATOM 924 C CA . GLN A 0 106 . -10.614 -12.555 -2.378 1.00 88.73 106 A 1 ATOM 925 C C . GLN A 0 106 . -11.229 -13.639 -3.292 1.00 88.73 106 A 1 ATOM 926 C CB . GLN A 0 106 . -11.595 -11.973 -1.337 1.00 88.73 106 A 1 ATOM 927 O O . GLN A 0 106 . -11.355 -13.417 -4.497 1.00 88.73 106 A 1 ATOM 928 C CG . GLN A 0 106 . -12.282 -13.018 -0.450 1.00 88.73 106 A 1 ATOM 929 C CD . GLN A 0 106 . -13.091 -12.459 0.705 1.00 88.73 106 A 1 ATOM 930 N NE2 . GLN A 0 106 . -13.344 -13.281 1.699 1.00 88.73 106 A 1 ATOM 931 O OE1 . GLN A 0 106 . -13.543 -11.321 0.744 1.00 88.73 106 A 1 ATOM 932 N N . PHE A 0 107 . -11.640 -14.773 -2.708 1.00 78.40 107 A 1 ATOM 933 C CA . PHE A 0 107 . -12.524 -15.804 -3.268 1.00 78.40 107 A 1 ATOM 934 C C . PHE A 0 107 . -13.393 -15.353 -4.444 1.00 78.40 107 A 1 ATOM 935 C CB . PHE A 0 107 . -13.422 -16.374 -2.158 1.00 78.40 107 A 1 ATOM 936 O O . PHE A 0 107 . -14.080 -14.328 -4.371 1.00 78.40 107 A 1 ATOM 937 C CG . PHE A 0 107 . -14.143 -17.640 -2.577 1.00 78.40 107 A 1 ATOM 938 C CD1 . PHE A 0 107 . -15.519 -17.619 -2.870 1.00 78.40 107 A 1 ATOM 939 C CD2 . PHE A 0 107 . -13.417 -18.838 -2.718 1.00 78.40 107 A 1 ATOM 940 C CE1 . PHE A 0 107 . -16.167 -18.797 -3.280 1.00 78.40 107 A 1 ATOM 941 C CE2 . PHE A 0 107 . -14.059 -20.006 -3.166 1.00 78.40 107 A 1 ATOM 942 C CZ . PHE A 0 107 . -15.435 -19.984 -3.453 1.00 78.40 107 A 1 ATOM 943 N N . GLU A 0 108 . -13.372 -16.162 -5.507 1.00 80.53 108 A 1 ATOM 944 C CA . GLU A 0 108 . -14.107 -15.936 -6.762 1.00 80.53 108 A 1 ATOM 945 C C . GLU A 0 108 . -13.801 -14.579 -7.425 1.00 80.53 108 A 1 ATOM 946 C CB . GLU A 0 108 . -15.612 -16.204 -6.569 1.00 80.53 108 A 1 ATOM 947 O O . GLU A 0 108 . -14.652 -13.983 -8.084 1.00 80.53 108 A 1 ATOM 948 C CG . GLU A 0 108 . -15.920 -17.700 -6.426 1.00 80.53 108 A 1 ATOM 949 C CD . GLU A 0 108 . -17.402 -17.985 -6.109 1.00 80.53 108 A 1 ATOM 950 O OE1 . GLU A 0 108 . -17.750 -19.185 -6.006 1.00 80.53 108 A 1 ATOM 951 O OE2 . GLU A 0 108 . -18.197 -17.027 -5.962 1.00 80.53 108 A 1 ATOM 952 N N . SER A 0 109 . -12.571 -14.081 -7.265 1.00 80.23 109 A 1 ATOM 953 C CA . SER A 0 109 . -12.104 -12.826 -7.868 1.00 80.23 109 A 1 ATOM 954 C C . SER A 0 109 . -12.922 -11.599 -7.434 1.00 80.23 109 A 1 ATOM 955 C CB . SER A 0 109 . -11.982 -12.946 -9.394 1.00 80.23 109 A 1 ATOM 956 O O . SER A 0 109 . -13.063 -10.622 -8.178 1.00 80.23 109 A 1 ATOM 957 O OG . SER A 0 109 . -11.214 -14.076 -9.777 1.00 80.23 109 A 1 ATOM 958 N N . LEU A 0 110 . -13.436 -11.598 -6.199 1.00 88.02 110 A 1 ATOM 959 C CA . LEU A 0 110 . -14.032 -10.404 -5.606 1.00 88.02 110 A 1 ATOM 960 C C . LEU A 0 110 . -12.927 -9.398 -5.257 1.00 88.02 110 A 1 ATOM 961 C CB . LEU A 0 110 . -14.857 -10.784 -4.366 1.00 88.02 110 A 1 ATOM 962 O O . LEU A 0 110 . -12.125 -9.635 -4.355 1.00 88.02 110 A 1 ATOM 963 C CG . LEU A 0 110 . -15.635 -9.580 -3.796 1.00 88.02 110 A 1 ATOM 964 C CD1 . LEU A 0 110 . -16.951 -9.356 -4.545 1.00 88.02 110 A 1 ATOM 965 C CD2 . LEU A 0 110 . -15.951 -9.786 -2.314 1.00 88.02 110 A 1 ATOM 966 N N . SER A 0 111 . -12.909 -8.244 -5.926 1.00 90.71 111 A 1 ATOM 967 C CA . SER A 0 111 . -11.962 -7.167 -5.612 1.00 90.71 111 A 1 ATOM 968 C C . SER A 0 111 . -12.223 -6.607 -4.210 1.00 90.71 111 A 1 ATOM 969 C CB . SER A 0 111 . -12.046 -6.060 -6.664 1.00 90.71 111 A 1 ATOM 970 O O . SER A 0 111 . -13.295 -6.065 -3.931 1.00 90.71 111 A 1 ATOM 971 O OG . SER A 0 111 . -11.164 -5.001 -6.353 1.00 90.71 111 A 1 ATOM 972 N N . ILE A 0 112 . -11.229 -6.702 -3.328 1.00 92.63 112 A 1 ATOM 973 C CA . ILE A 0 112 . -11.300 -6.197 -1.947 1.00 92.63 112 A 1 ATOM 974 C C . ILE A 0 112 . -10.532 -4.892 -1.744 1.00 92.63 112 A 1 ATOM 975 C CB . ILE A 0 112 . -10.885 -7.277 -0.935 1.00 92.63 112 A 1 ATOM 976 O O . ILE A 0 112 . -10.756 -4.204 -0.744 1.00 92.63 112 A 1 ATOM 977 C CG1 . ILE A 0 112 . -9.457 -7.807 -1.168 1.00 92.63 112 A 1 ATOM 978 C CG2 . ILE A 0 112 . -11.916 -8.418 -0.979 1.00 92.63 112 A 1 ATOM 979 C CD1 . ILE A 0 112 . -8.934 -8.635 0.008 1.00 92.63 112 A 1 ATOM 980 N N . GLY A 0 113 . -9.692 -4.522 -2.708 1.00 94.66 113 A 1 ATOM 981 C CA . GLY A 0 113 . -9.105 -3.198 -2.798 1.00 94.66 113 A 1 ATOM 982 C C . GLY A 0 113 . -7.936 -3.137 -3.768 1.00 94.66 113 A 1 ATOM 983 O O . GLY A 0 113 . -7.734 -4.038 -4.582 1.00 94.66 113 A 1 ATOM 984 N N . THR A 0 114 . -7.183 -2.049 -3.675 1.00 95.87 114 A 1 ATOM 985 C CA . THR A 0 114 . -6.145 -1.703 -4.641 1.00 95.87 114 A 1 ATOM 986 C C . THR A 0 114 . -4.939 -1.124 -3.923 1.00 95.87 114 A 1 ATOM 987 C CB . THR A 0 114 . -6.660 -0.696 -5.680 1.00 95.87 114 A 1 ATOM 988 O O . THR A 0 114 . -5.077 -0.320 -3.003 1.00 95.87 114 A 1 ATOM 989 C CG2 . THR A 0 114 . -5.738 -0.623 -6.896 1.00 95.87 114 A 1 ATOM 990 O OG1 . THR A 0 114 . -7.930 -1.064 -6.173 1.00 95.87 114 A 1 ATOM 991 N N . ILE A 0 115 . -3.751 -1.520 -4.363 1.00 97.31 115 A 1 ATOM 992 C CA . ILE A 0 115 . -2.482 -0.970 -3.899 1.00 97.31 115 A 1 ATOM 993 C C . ILE A 0 115 . -1.890 -0.145 -5.040 1.00 97.31 115 A 1 ATOM 994 C CB . ILE A 0 115 . -1.552 -2.102 -3.417 1.00 97.31 115 A 1 ATOM 995 O O . ILE A 0 115 . -1.702 -0.654 -6.149 1.00 97.31 115 A 1 ATOM 996 C CG1 . ILE A 0 115 . -2.159 -2.905 -2.245 1.00 97.31 115 A 1 ATOM 997 C CG2 . ILE A 0 115 . -0.181 -1.531 -3.037 1.00 97.31 115 A 1 ATOM 998 C CD1 . ILE A 0 115 . -1.465 -4.258 -2.030 1.00 97.31 115 A 1 ATOM 999 N N . PHE A 0 116 . -1.575 1.115 -4.761 1.00 96.34 116 A 1 ATOM 1000 C CA . PHE A 0 116 . -0.974 2.035 -5.716 1.00 96.34 116 A 1 ATOM 1001 C C . PHE A 0 116 . 0.398 2.467 -5.212 1.00 96.34 116 A 1 ATOM 1002 C CB . PHE A 0 116 . -1.880 3.244 -5.912 1.00 96.34 116 A 1 ATOM 1003 O O . PHE A 0 116 . 0.559 2.863 -4.063 1.00 96.34 116 A 1 ATOM 1004 C CG . PHE A 0 116 . -3.249 2.951 -6.488 1.00 96.34 116 A 1 ATOM 1005 C CD1 . PHE A 0 116 . -3.428 2.898 -7.882 1.00 96.34 116 A 1 ATOM 1006 C CD2 . PHE A 0 116 . -4.360 2.795 -5.638 1.00 96.34 116 A 1 ATOM 1007 C CE1 . PHE A 0 116 . -4.716 2.726 -8.419 1.00 96.34 116 A 1 ATOM 1008 C CE2 . PHE A 0 116 . -5.649 2.656 -6.173 1.00 96.34 116 A 1 ATOM 1009 C CZ . PHE A 0 116 . -5.828 2.627 -7.565 1.00 96.34 116 A 1 ATOM 1010 N N . ASN A 0 117 . 1.398 2.378 -6.079 1.00 96.31 117 A 1 ATOM 1011 C CA . ASN A 0 117 . 2.750 2.834 -5.791 1.00 96.31 117 A 1 ATOM 1012 C C . ASN A 0 117 . 3.448 3.119 -7.120 1.00 96.31 117 A 1 ATOM 1013 C CB . ASN A 0 117 . 3.464 1.743 -4.975 1.00 96.31 117 A 1 ATOM 1014 O O . ASN A 0 117 . 3.966 2.193 -7.760 1.00 96.31 117 A 1 ATOM 1015 C CG . ASN A 0 117 . 4.832 2.195 -4.527 1.00 96.31 117 A 1 ATOM 1016 N ND2 . ASN A 0 117 . 5.725 1.281 -4.240 1.00 96.31 117 A 1 ATOM 1017 O OD1 . ASN A 0 117 . 5.099 3.373 -4.407 1.00 96.31 117 A 1 ATOM 1018 N N . TYR A 0 118 . 3.317 4.353 -7.606 1.00 91.52 118 A 1 ATOM 1019 C CA . TYR A 0 118 . 3.697 4.687 -8.974 1.00 91.52 118 A 1 ATOM 1020 C C . TYR A 0 118 . 4.011 6.168 -9.201 1.00 91.52 118 A 1 ATOM 1021 C CB . TYR A 0 118 . 2.591 4.225 -9.928 1.00 91.52 118 A 1 ATOM 1022 O O . TYR A 0 118 . 3.662 7.051 -8.415 1.00 91.52 118 A 1 ATOM 1023 C CG . TYR A 0 118 . 1.327 5.070 -9.919 1.00 91.52 118 A 1 ATOM 1024 C CD1 . TYR A 0 118 . 0.401 4.982 -8.860 1.00 91.52 118 A 1 ATOM 1025 C CD2 . TYR A 0 118 . 1.054 5.913 -11.011 1.00 91.52 118 A 1 ATOM 1026 C CE1 . TYR A 0 118 . -0.775 5.758 -8.874 1.00 91.52 118 A 1 ATOM 1027 C CE2 . TYR A 0 118 . -0.137 6.657 -11.047 1.00 91.52 118 A 1 ATOM 1028 O OH . TYR A 0 118 . -2.152 7.391 -9.986 1.00 91.52 118 A 1 ATOM 1029 C CZ . TYR A 0 118 . -1.039 6.611 -9.966 1.00 91.52 118 A 1 ATOM 1030 N N . ILE A 0 119 . 4.654 6.410 -10.343 1.00 93.10 119 A 1 ATOM 1031 C CA . ILE A 0 119 . 4.862 7.734 -10.922 1.00 93.10 119 A 1 ATOM 1032 C C . ILE A 0 119 . 3.874 7.902 -12.075 1.00 93.10 119 A 1 ATOM 1033 C CB . ILE A 0 119 . 6.323 7.913 -11.383 1.00 93.10 119 A 1 ATOM 1034 O O . ILE A 0 119 . 3.782 7.022 -12.930 1.00 93.10 119 A 1 ATOM 1035 C CG1 . ILE A 0 119 . 7.277 7.687 -10.192 1.00 93.10 119 A 1 ATOM 1036 C CG2 . ILE A 0 119 . 6.496 9.316 -11.985 1.00 93.10 119 A 1 ATOM 1037 C CD1 . ILE A 0 119 . 8.761 7.863 -10.505 1.00 93.10 119 A 1 ATOM 1038 N N . LYS A 0 120 . 3.131 9.011 -12.103 1.00 91.28 120 A 1 ATOM 1039 C CA . LYS A 0 120 . 2.072 9.264 -13.096 1.00 91.28 120 A 1 ATOM 1040 C C . LYS A 0 120 . 2.611 9.501 -14.505 1.00 91.28 120 A 1 ATOM 1041 C CB . LYS A 0 120 . 1.210 10.455 -12.659 1.00 91.28 120 A 1 ATOM 1042 O O . LYS A 0 120 . 2.125 8.871 -15.440 1.00 91.28 120 A 1 ATOM 1043 C CG . LYS A 0 120 . 0.337 10.120 -11.449 1.00 91.28 120 A 1 ATOM 1044 C CD . LYS A 0 120 . -0.445 11.345 -10.988 1.00 91.28 120 A 1 ATOM 1045 C CE . LYS A 0 120 . -1.138 10.978 -9.680 1.00 91.28 120 A 1 ATOM 1046 N NZ . LYS A 0 120 . -1.628 12.168 -8.957 1.00 91.28 120 A 1 ATOM 1047 N N . SER A 0 121 . 3.581 10.402 -14.660 1.00 88.68 121 A 1 ATOM 1048 C CA . SER A 0 121 . 4.181 10.748 -15.953 1.00 88.68 121 A 1 ATOM 1049 C C . SER A 0 121 . 5.570 10.137 -16.097 1.00 88.68 121 A 1 ATOM 1050 C CB . SER A 0 121 . 4.254 12.265 -16.128 1.00 88.68 121 A 1 ATOM 1051 O O . SER A 0 121 . 6.460 10.390 -15.288 1.00 88.68 121 A 1 ATOM 1052 O OG . SER A 0 121 . 4.681 12.588 -17.435 1.00 88.68 121 A 1 ATOM 1053 N N . TYR A 0 122 . 5.756 9.335 -17.140 1.00 90.63 122 A 1 ATOM 1054 C CA . TYR A 0 122 . 7.031 8.730 -17.518 1.00 90.63 122 A 1 ATOM 1055 C C . TYR A 0 122 . 7.046 8.457 -19.025 1.00 90.63 122 A 1 ATOM 1056 C CB . TYR A 0 122 . 7.262 7.444 -16.709 1.00 90.63 122 A 1 ATOM 1057 O O . TYR A 0 122 . 6.001 8.358 -19.666 1.00 90.63 122 A 1 ATOM 1058 C CG . TYR A 0 122 . 6.166 6.421 -16.854 1.00 90.63 122 A 1 ATOM 1059 C CD1 . TYR A 0 122 . 5.122 6.415 -15.925 1.00 90.63 122 A 1 ATOM 1060 C CD2 . TYR A 0 122 . 6.160 5.519 -17.932 1.00 90.63 122 A 1 ATOM 1061 C CE1 . TYR A 0 122 . 4.089 5.486 -16.056 1.00 90.63 122 A 1 ATOM 1062 C CE2 . TYR A 0 122 . 5.124 4.580 -18.067 1.00 90.63 122 A 1 ATOM 1063 O OH . TYR A 0 122 . 3.161 3.563 -17.197 1.00 90.63 122 A 1 ATOM 1064 C CZ . TYR A 0 122 . 4.096 4.541 -17.109 1.00 90.63 122 A 1 ATOM 1065 N N . LYS A 0 123 . 8.243 8.318 -19.600 1.00 91.88 123 A 1 ATOM 1066 C CA . LYS A 0 123 . 8.443 7.979 -21.019 1.00 91.88 123 A 1 ATOM 1067 C C . LYS A 0 123 . 8.302 6.484 -21.274 1.00 91.88 123 A 1 ATOM 1068 C CB . LYS A 0 123 . 9.838 8.439 -21.464 1.00 91.88 123 A 1 ATOM 1069 O O . LYS A 0 123 . 7.711 6.066 -22.266 1.00 91.88 123 A 1 ATOM 1070 C CG . LYS A 0 123 . 9.922 9.959 -21.631 1.00 91.88 123 A 1 ATOM 1071 C CD . LYS A 0 123 . 11.336 10.360 -22.069 1.00 91.88 123 A 1 ATOM 1072 C CE . LYS A 0 123 . 11.363 11.849 -22.425 1.00 91.88 123 A 1 ATOM 1073 N NZ . LYS A 0 123 . 12.747 12.370 -22.536 1.00 91.88 123 A 1 ATOM 1074 N N . LYS A 0 124 . 8.881 5.678 -20.386 1.00 91.91 124 A 1 ATOM 1075 C CA . LYS A 0 124 . 8.870 4.217 -20.460 1.00 91.91 124 A 1 ATOM 1076 C C . LYS A 0 124 . 8.831 3.633 -19.058 1.00 91.91 124 A 1 ATOM 1077 C CB . LYS A 0 124 . 10.118 3.770 -21.234 1.00 91.91 124 A 1 ATOM 1078 O O . LYS A 0 124 . 9.505 4.146 -18.169 1.00 91.91 124 A 1 ATOM 1079 C CG . LYS A 0 124 . 10.188 2.252 -21.435 1.00 91.91 124 A 1 ATOM 1080 C CD . LYS A 0 124 . 11.452 1.910 -22.223 1.00 91.91 124 A 1 ATOM 1081 C CE . LYS A 0 124 . 11.577 0.396 -22.387 1.00 91.91 124 A 1 ATOM 1082 N NZ . LYS A 0 124 . 12.862 0.063 -23.045 1.00 91.91 124 A 1 ATOM 1083 N N . SER A 0 125 . 8.095 2.548 -18.871 1.00 92.70 125 A 1 ATOM 1084 C CA . SER A 0 125 . 8.119 1.777 -17.632 1.00 92.70 125 A 1 ATOM 1085 C C . SER A 0 125 . 8.438 0.312 -17.912 1.00 92.70 125 A 1 ATOM 1086 C CB . SER A 0 125 . 6.820 1.959 -16.838 1.00 92.70 125 A 1 ATOM 1087 O O . SER A 0 125 . 8.184 -0.222 -18.993 1.00 92.70 125 A 1 ATOM 1088 O OG . SER A 0 125 . 5.720 1.488 -17.587 1.00 92.70 125 A 1 ATOM 1089 N N . GLU A 0 126 . 9.053 -0.342 -16.936 1.00 93.65 126 A 1 ATOM 1090 C CA . GLU A 0 126 . 9.189 -1.789 -16.895 1.00 93.65 126 A 1 ATOM 1091 C C . GLU A 0 126 . 8.877 -2.272 -15.484 1.00 93.65 126 A 1 ATOM 1092 C CB . GLU A 0 126 . 10.586 -2.220 -17.362 1.00 93.65 126 A 1 ATOM 1093 O O . GLU A 0 126 . 9.514 -1.853 -14.518 1.00 93.65 126 A 1 ATOM 1094 C CG . GLU A 0 126 . 10.730 -3.747 -17.309 1.00 93.65 126 A 1 ATOM 1095 C CD . GLU A 0 126 . 11.966 -4.246 -18.060 1.00 93.65 126 A 1 ATOM 1096 O OE1 . GLU A 0 126 . 11.831 -5.236 -18.816 1.00 93.65 126 A 1 ATOM 1097 O OE2 . GLU A 0 126 . 13.080 -3.711 -17.880 1.00 93.65 126 A 1 ATOM 1098 N N . SER A 0 127 . 7.900 -3.172 -15.379 1.00 95.52 127 A 1 ATOM 1099 C CA . SER A 0 127 . 7.499 -3.769 -14.108 1.00 95.52 127 A 1 ATOM 1100 C C . SER A 0 127 . 7.906 -5.239 -14.062 1.00 95.52 127 A 1 ATOM 1101 C CB . SER A 0 127 . 5.999 -3.595 -13.872 1.00 95.52 127 A 1 ATOM 1102 O O . SER A 0 127 . 7.662 -5.984 -15.017 1.00 95.52 127 A 1 ATOM 1103 O OG . SER A 0 127 . 5.629 -2.228 -13.900 1.00 95.52 127 A 1 ATOM 1104 N N . ARG A 0 128 . 8.517 -5.663 -12.954 1.00 96.32 128 A 1 ATOM 1105 C CA . ARG A 0 128 . 8.897 -7.058 -12.703 1.00 96.32 128 A 1 ATOM 1106 C C . ARG A 0 128 . 8.369 -7.541 -11.357 1.00 96.32 128 A 1 ATOM 1107 C CB . ARG A 0 128 . 10.417 -7.256 -12.787 1.00 96.32 128 A 1 ATOM 1108 O O . ARG A 0 128 . 8.304 -6.758 -10.414 1.00 96.32 128 A 1 ATOM 1109 C CG . ARG A 0 128 . 11.021 -6.996 -14.174 1.00 96.32 128 A 1 ATOM 1110 C CD . ARG A 0 128 . 12.472 -7.505 -14.197 1.00 96.32 128 A 1 ATOM 1111 N NE . ARG A 0 128 . 13.113 -7.380 -15.519 1.00 96.32 128 A 1 ATOM 1112 N NH1 . ARG A 0 128 . 13.684 -5.152 -15.442 1.00 96.32 128 A 1 ATOM 1113 N NH2 . ARG A 0 128 . 14.044 -6.299 -17.288 1.00 96.32 128 A 1 ATOM 1114 C CZ . ARG A 0 128 . 13.620 -6.291 -16.062 1.00 96.32 128 A 1 ATOM 1115 N N . VAL A 0 129 . 8.001 -8.815 -11.275 1.00 97.64 129 A 1 ATOM 1116 C CA . VAL A 0 129 . 7.418 -9.455 -10.091 1.00 97.64 129 A 1 ATOM 1117 C C . VAL A 0 129 . 8.433 -10.381 -9.432 1.00 97.64 129 A 1 ATOM 1118 C CB . VAL A 0 129 . 6.102 -10.189 -10.428 1.00 97.64 129 A 1 ATOM 1119 O O . VAL A 0 129 . 9.150 -11.118 -10.109 1.00 97.64 129 A 1 ATOM 1120 C CG1 . VAL A 0 129 . 5.477 -10.927 -9.240 1.00 97.64 129 A 1 ATOM 1121 C CG2 . VAL A 0 129 . 5.062 -9.199 -10.954 1.00 97.64 129 A 1 ATOM 1122 N N . LEU A 0 130 . 8.456 -10.330 -8.106 1.00 97.29 130 A 1 ATOM 1123 C CA . LEU A 0 130 . 9.050 -11.311 -7.209 1.00 97.29 130 A 1 ATOM 1124 C C . LEU A 0 130 . 7.903 -12.167 -6.659 1.00 97.29 130 A 1 ATOM 1125 C CB . LEU A 0 130 . 9.790 -10.542 -6.104 1.00 97.29 130 A 1 ATOM 1126 O O . LEU A 0 130 . 6.979 -11.613 -6.071 1.00 97.29 130 A 1 ATOM 1127 C CG . LEU A 0 130 . 10.234 -11.431 -4.923 1.00 97.29 130 A 1 ATOM 1128 C CD1 . LEU A 0 130 . 11.748 -11.490 -4.810 1.00 97.29 130 A 1 ATOM 1129 C CD2 . LEU A 0 130 . 9.675 -10.893 -3.614 1.00 97.29 130 A 1 ATOM 1130 N N . ASP A 0 131 . 7.957 -13.482 -6.855 1.00 96.19 131 A 1 ATOM 1131 C CA . ASP A 0 131 . 6.923 -14.445 -6.442 1.00 96.19 131 A 1 ATOM 1132 C C . ASP A 0 131 . 7.585 -15.643 -5.747 1.00 96.19 131 A 1 ATOM 1133 C CB . ASP A 0 131 . 6.075 -14.835 -7.666 1.00 96.19 131 A 1 ATOM 1134 O O . ASP A 0 131 . 7.853 -16.692 -6.341 1.00 96.19 131 A 1 ATOM 1135 C CG . ASP A 0 131 . 4.845 -15.708 -7.365 1.00 96.19 131 A 1 ATOM 1136 O OD1 . ASP A 0 131 . 4.714 -16.275 -6.257 1.00 96.19 131 A 1 ATOM 1137 O OD2 . ASP A 0 131 . 4.015 -15.830 -8.297 1.00 96.19 131 A 1 ATOM 1138 N N . GLU A 0 132 . 7.924 -15.436 -4.477 1.00 95.12 132 A 1 ATOM 1139 C CA . GLU A 0 132 . 8.591 -16.408 -3.621 1.00 95.12 132 A 1 ATOM 1140 C C . GLU A 0 132 . 7.639 -16.971 -2.555 1.00 95.12 132 A 1 ATOM 1141 C CB . GLU A 0 132 . 9.839 -15.787 -2.974 1.00 95.12 132 A 1 ATOM 1142 O O . GLU A 0 132 . 6.527 -16.495 -2.326 1.00 95.12 132 A 1 ATOM 1143 C CG . GLU A 0 132 . 10.950 -15.465 -3.989 1.00 95.12 132 A 1 ATOM 1144 C CD . GLU A 0 132 . 12.242 -14.976 -3.312 1.00 95.12 132 A 1 ATOM 1145 O OE1 . GLU A 0 132 . 13.217 -14.706 -4.047 1.00 95.12 132 A 1 ATOM 1146 O OE2 . GLU A 0 132 . 12.262 -14.894 -2.062 1.00 95.12 132 A 1 ATOM 1147 N N . LYS A 0 133 . 8.088 -18.021 -1.857 1.00 94.07 133 A 1 ATOM 1148 C CA . LYS A 0 133 . 7.276 -18.724 -0.853 1.00 94.07 133 A 1 ATOM 1149 C C . LYS A 0 133 . 6.853 -17.836 0.323 1.00 94.07 133 A 1 ATOM 1150 C CB . LYS A 0 133 . 8.053 -19.951 -0.361 1.00 94.07 133 A 1 ATOM 1151 O O . LYS A 0 133 . 5.807 -18.097 0.906 1.00 94.07 133 A 1 ATOM 1152 C CG . LYS A 0 133 . 7.210 -20.828 0.576 1.00 94.07 133 A 1 ATOM 1153 C CD . LYS A 0 133 . 8.022 -22.011 1.097 1.00 94.07 133 A 1 ATOM 1154 C CE . LYS A 0 133 . 7.174 -22.761 2.125 1.00 94.07 133 A 1 ATOM 1155 N NZ . LYS A 0 133 . 8.000 -23.720 2.892 1.00 94.07 133 A 1 ATOM 1156 N N . GLU A 0 134 . 7.655 -16.839 0.681 1.00 94.14 134 A 1 ATOM 1157 C CA . GLU A 0 134 . 7.431 -15.976 1.852 1.00 94.14 134 A 1 ATOM 1158 C C . GLU A 0 134 . 7.379 -14.489 1.489 1.00 94.14 134 A 1 ATOM 1159 C CB . GLU A 0 134 . 8.504 -16.244 2.920 1.00 94.14 134 A 1 ATOM 1160 O O . GLU A 0 134 . 7.336 -13.639 2.375 1.00 94.14 134 A 1 ATOM 1161 C CG . GLU A 0 134 . 8.444 -17.691 3.430 1.00 94.14 134 A 1 ATOM 1162 C CD . GLU A 0 134 . 9.382 -17.973 4.612 1.00 94.14 134 A 1 ATOM 1163 O OE1 . GLU A 0 134 . 9.217 -19.076 5.186 1.00 94.14 134 A 1 ATOM 1164 O OE2 . GLU A 0 134 . 10.259 -17.134 4.909 1.00 94.14 134 A 1 ATOM 1165 N N . LEU A 0 135 . 7.400 -14.155 0.199 1.00 96.39 135 A 1 ATOM 1166 C CA . LEU A 0 135 . 7.403 -12.771 -0.243 1.00 96.39 135 A 1 ATOM 1167 C C . LEU A 0 135 . 6.856 -12.665 -1.663 1.00 96.39 135 A 1 ATOM 1168 C CB . LEU A 0 135 . 8.842 -12.233 -0.137 1.00 96.39 135 A 1 ATOM 1169 O O . LEU A 0 135 . 7.293 -13.376 -2.564 1.00 96.39 135 A 1 ATOM 1170 C CG . LEU A 0 135 . 8.951 -10.703 -0.220 1.00 96.39 135 A 1 ATOM 1171 C CD1 . LEU A 0 135 . 8.248 -10.017 0.950 1.00 96.39 135 A 1 ATOM 1172 C CD2 . LEU A 0 135 . 10.417 -10.289 -0.140 1.00 96.39 135 A 1 ATOM 1173 N N . LEU A 0 136 . 5.912 -11.752 -1.859 1.00 97.50 136 A 1 ATOM 1174 C CA . LEU A 0 136 . 5.351 -11.434 -3.167 1.00 97.50 136 A 1 ATOM 1175 C C . LEU A 0 136 . 5.487 -9.930 -3.389 1.00 97.50 136 A 1 ATOM 1176 C CB . LEU A 0 136 . 3.895 -11.926 -3.201 1.00 97.50 136 A 1 ATOM 1177 O O . LEU A 0 136 . 5.258 -9.151 -2.471 1.00 97.50 136 A 1 ATOM 1178 C CG . LEU A 0 136 . 3.180 -11.727 -4.548 1.00 97.50 136 A 1 ATOM 1179 C CD1 . LEU A 0 136 . 3.705 -12.628 -5.661 1.00 97.50 136 A 1 ATOM 1180 C CD2 . LEU A 0 136 . 1.695 -12.036 -4.383 1.00 97.50 136 A 1 ATOM 1181 N N . GLY A 0 137 . 5.846 -9.480 -4.583 1.00 96.99 137 A 1 ATOM 1182 C CA . GLY A 0 137 . 6.019 -8.052 -4.809 1.00 96.99 137 A 1 ATOM 1183 C C . GLY A 0 137 . 6.253 -7.666 -6.253 1.00 96.99 137 A 1 ATOM 1184 O O . GLY A 0 137 . 6.496 -8.505 -7.110 1.00 96.99 137 A 1 ATOM 1185 N N . VAL A 0 138 . 6.205 -6.365 -6.515 1.00 96.99 138 A 1 ATOM 1186 C CA . VAL A 0 138 . 6.467 -5.779 -7.829 1.00 96.99 138 A 1 ATOM 1187 C C . VAL A 0 138 . 7.450 -4.628 -7.699 1.00 96.99 138 A 1 ATOM 1188 C CB . VAL A 0 138 . 5.160 -5.371 -8.537 1.00 96.99 138 A 1 ATOM 1189 O O . VAL A 0 138 . 7.310 -3.776 -6.824 1.00 96.99 138 A 1 ATOM 1190 C CG1 . VAL A 0 138 . 4.351 -4.307 -7.779 1.00 96.99 138 A 1 ATOM 1191 C CG2 . VAL A 0 138 . 5.399 -4.866 -9.965 1.00 96.99 138 A 1 ATOM 1192 N N . GLN A 0 139 . 8.427 -4.586 -8.595 1.00 96.33 139 A 1 ATOM 1193 C CA . GLN A 0 139 . 9.321 -3.456 -8.788 1.00 96.33 139 A 1 ATOM 1194 C C . GLN A 0 139 . 8.989 -2.786 -10.119 1.00 96.33 139 A 1 ATOM 1195 C CB . GLN A 0 139 . 10.775 -3.935 -8.720 1.00 96.33 139 A 1 ATOM 1196 O O . GLN A 0 139 . 8.949 -3.446 -11.158 1.00 96.33 139 A 1 ATOM 1197 C CG . GLN A 0 139 . 11.741 -2.759 -8.888 1.00 96.33 139 A 1 ATOM 1198 C CD . GLN A 0 139 . 13.191 -3.205 -8.837 1.00 96.33 139 A 1 ATOM 1199 N NE2 . GLN A 0 139 . 13.806 -3.197 -7.677 1.00 96.33 139 A 1 ATOM 1200 O OE1 . GLN A 0 139 . 13.784 -3.544 -9.852 1.00 96.33 139 A 1 ATOM 1201 N N . ARG A 0 140 . 8.763 -1.472 -10.088 1.00 95.74 140 A 1 ATOM 1202 C CA . ARG A 0 140 . 8.472 -0.637 -11.254 1.00 95.74 140 A 1 ATOM 1203 C C . ARG A 0 140 . 9.622 0.318 -11.497 1.00 95.74 140 A 1 ATOM 1204 C CB . ARG A 0 140 . 7.173 0.151 -11.040 1.00 95.74 140 A 1 ATOM 1205 O O . ARG A 0 140 . 9.908 1.149 -10.643 1.00 95.74 140 A 1 ATOM 1206 C CG . ARG A 0 140 . 5.988 -0.778 -10.777 1.00 95.74 140 A 1 ATOM 1207 C CD . ARG A 0 140 . 4.673 -0.012 -10.916 1.00 95.74 140 A 1 ATOM 1208 N NE . ARG A 0 140 . 3.563 -0.955 -11.100 1.00 95.74 140 A 1 ATOM 1209 N NH1 . ARG A 0 140 . 2.938 -1.226 -8.899 1.00 95.74 140 A 1 ATOM 1210 N NH2 . ARG A 0 140 . 1.906 -2.354 -10.541 1.00 95.74 140 A 1 ATOM 1211 C CZ . ARG A 0 140 . 2.816 -1.506 -10.169 1.00 95.74 140 A 1 ATOM 1212 N N . ASN A 0 141 . 10.252 0.198 -12.656 1.00 95.16 141 A 1 ATOM 1213 C CA . ASN A 0 141 . 11.313 1.086 -13.108 1.00 95.16 141 A 1 ATOM 1214 C C . ASN A 0 141 . 10.725 2.034 -14.155 1.00 95.16 141 A 1 ATOM 1215 C CB . ASN A 0 141 . 12.470 0.228 -13.642 1.00 95.16 141 A 1 ATOM 1216 O O . ASN A 0 141 . 10.363 1.591 -15.245 1.00 95.16 141 A 1 ATOM 1217 C CG . ASN A 0 141 . 13.079 -0.626 -12.545 1.00 95.16 141 A 1 ATOM 1218 N ND2 . ASN A 0 141 . 13.022 -1.932 -12.654 1.00 95.16 141 A 1 ATOM 1219 O OD1 . ASN A 0 141 . 13.571 -0.131 -11.550 1.00 95.16 141 A 1 ATOM 1220 N N . CYS A 0 142 . 10.601 3.313 -13.813 1.00 94.28 142 A 1 ATOM 1221 C CA . CYS A 0 142 . 10.025 4.354 -14.654 1.00 94.28 142 A 1 ATOM 1222 C C . CYS A 0 142 . 11.123 5.308 -15.123 1.00 94.28 142 A 1 ATOM 1223 C CB . CYS A 0 142 . 8.926 5.098 -13.883 1.00 94.28 142 A 1 ATOM 1224 O O . CYS A 0 142 . 11.779 5.963 -14.318 1.00 94.28 142 A 1 ATOM 1225 S SG . CYS A 0 142 . 7.541 3.980 -13.514 1.00 94.28 142 A 1 ATOM 1226 N N . SER A 0 143 . 11.297 5.401 -16.436 1.00 94.47 143 A 1 ATOM 1227 C CA . SER A 0 143 . 12.130 6.405 -17.085 1.00 94.47 143 A 1 ATOM 1228 C C . SER A 0 143 . 11.371 7.730 -17.156 1.00 94.47 143 A 1 ATOM 1229 C CB . SER A 0 143 . 12.549 5.900 -18.464 1.00 94.47 143 A 1 ATOM 1230 O O . SER A 0 143 . 10.310 7.825 -17.778 1.00 94.47 143 A 1 ATOM 1231 O OG . SER A 0 143 . 12.763 6.984 -19.322 1.00 94.47 143 A 1 ATOM 1232 N N . ILE A 0 144 . 11.914 8.752 -16.510 1.00 93.04 144 A 1 ATOM 1233 C CA . ILE A 0 144 . 11.339 10.089 -16.390 1.00 93.04 144 A 1 ATOM 1234 C C . ILE A 0 144 . 12.299 11.126 -16.961 1.00 93.04 144 A 1 ATOM 1235 C CB . ILE A 0 144 . 10.937 10.391 -14.931 1.00 93.04 144 A 1 ATOM 1236 O O . ILE A 0 144 . 13.516 10.994 -16.856 1.00 93.04 144 A 1 ATOM 1237 C CG1 . ILE A 0 144 . 12.091 10.141 -13.940 1.00 93.04 144 A 1 ATOM 1238 C CG2 . ILE A 0 144 . 9.720 9.526 -14.562 1.00 93.04 144 A 1 ATOM 1239 C CD1 . ILE A 0 144 . 11.743 10.485 -12.498 1.00 93.04 144 A 1 ATOM 1240 N N . ASP A 0 145 . 11.741 12.152 -17.595 1.00 90.41 145 A 1 ATOM 1241 C CA . ASP A 0 145 . 12.510 13.290 -18.092 1.00 90.41 145 A 1 ATOM 1242 C C . ASP A 0 145 . 12.621 14.338 -16.991 1.00 90.41 145 A 1 ATOM 1243 C CB . ASP A 0 145 . 11.829 13.859 -19.340 1.00 90.41 145 A 1 ATOM 1244 O O . ASP A 0 145 . 11.611 14.881 -16.544 1.00 90.41 145 A 1 ATOM 1245 C CG . ASP A 0 145 . 12.723 14.811 -20.139 1.00 90.41 145 A 1 ATOM 1246 O OD1 . ASP A 0 145 . 13.586 15.490 -19.548 1.00 90.41 145 A 1 ATOM 1247 O OD2 . ASP A 0 145 . 12.582 14.776 -21.386 1.00 90.41 145 A 1 ATOM 1248 N N . VAL A 0 146 . 13.845 14.607 -16.554 1.00 87.38 146 A 1 ATOM 1249 C CA . VAL A 0 146 . 14.157 15.666 -15.603 1.00 87.38 146 A 1 ATOM 1250 C C . VAL A 0 146 . 15.082 16.651 -16.295 1.00 87.38 146 A 1 ATOM 1251 C CB . VAL A 0 146 . 14.782 15.099 -14.319 1.00 87.38 146 A 1 ATOM 1252 O O . VAL A 0 146 . 16.253 16.358 -16.537 1.00 87.38 146 A 1 ATOM 1253 C CG1 . VAL A 0 146 . 15.016 16.229 -13.312 1.00 87.38 146 A 1 ATOM 1254 C CG2 . VAL A 0 146 . 13.863 14.062 -13.664 1.00 87.38 146 A 1 ATOM 1255 N N . ASN A 0 147 . 14.558 17.835 -16.621 1.00 87.96 147 A 1 ATOM 1256 C CA . ASN A 0 147 . 15.319 18.919 -17.251 1.00 87.96 147 A 1 ATOM 1257 C C . ASN A 0 147 . 16.086 18.483 -18.521 1.00 87.96 147 A 1 ATOM 1258 C CB . ASN A 0 147 . 16.203 19.596 -16.182 1.00 87.96 147 A 1 ATOM 1259 O O . ASN A 0 147 . 17.211 18.925 -18.757 1.00 87.96 147 A 1 ATOM 1260 C CG . ASN A 0 147 . 15.396 20.178 -15.037 1.00 87.96 147 A 1 ATOM 1261 N ND2 . ASN A 0 147 . 15.908 20.141 -13.829 1.00 87.96 147 A 1 ATOM 1262 O OD1 . ASN A 0 147 . 14.300 20.680 -15.213 1.00 87.96 147 A 1 ATOM 1263 N N . GLY A 0 148 . 15.499 17.600 -19.336 1.00 86.99 148 A 1 ATOM 1264 C CA . GLY A 0 148 . 16.090 17.084 -20.573 1.00 86.99 148 A 1 ATOM 1265 C C . GLY A 0 148 . 16.979 15.851 -20.391 1.00 86.99 148 A 1 ATOM 1266 O O . GLY A 0 148 . 17.486 15.325 -21.382 1.00 86.99 148 A 1 ATOM 1267 N N . SER A 0 149 . 17.177 15.377 -19.157 1.00 90.24 149 A 1 ATOM 1268 C CA . SER A 0 149 . 17.922 14.150 -18.851 1.00 90.24 149 A 1 ATOM 1269 C C . SER A 0 149 . 16.976 13.021 -18.457 1.00 90.24 149 A 1 ATOM 1270 C CB . SER A 0 149 . 18.946 14.396 -17.744 1.00 90.24 149 A 1 ATOM 1271 O O . SER A 0 149 . 16.065 13.206 -17.655 1.00 90.24 149 A 1 ATOM 1272 O OG . SER A 0 149 . 19.882 15.362 -18.179 1.00 90.24 149 A 1 ATOM 1273 N N . GLU A 0 150 . 17.196 11.830 -19.008 1.00 91.99 150 A 1 ATOM 1274 C CA . GLU A 0 150 . 16.409 10.644 -18.674 1.00 91.99 150 A 1 ATOM 1275 C C . GLU A 0 150 . 16.954 9.986 -17.401 1.00 91.99 150 A 1 ATOM 1276 C CB . GLU A 0 150 . 16.394 9.700 -19.885 1.00 91.99 150 A 1 ATOM 1277 O O . GLU A 0 150 . 18.094 9.521 -17.371 1.00 91.99 150 A 1 ATOM 1278 C CG . GLU A 0 150 . 15.372 8.565 -19.738 1.00 91.99 150 A 1 ATOM 1279 C CD . GLU A 0 150 . 15.264 7.679 -20.997 1.00 91.99 150 A 1 ATOM 1280 O OE1 . GLU A 0 150 . 14.645 6.590 -20.904 1.00 91.99 150 A 1 ATOM 1281 O OE2 . GLU A 0 150 . 15.730 8.095 -22.077 1.00 91.99 150 A 1 ATOM 1282 N N . VAL A 0 151 . 16.139 9.942 -16.348 1.00 94.34 151 A 1 ATOM 1283 C CA . VAL A 0 151 . 16.465 9.294 -15.071 1.00 94.34 151 A 1 ATOM 1284 C C . VAL A 0 151 . 15.527 8.114 -14.861 1.00 94.34 151 A 1 ATOM 1285 C CB . VAL A 0 151 . 16.414 10.285 -13.890 1.00 94.34 151 A 1 ATOM 1286 O O . VAL A 0 151 . 14.345 8.195 -15.176 1.00 94.34 151 A 1 ATOM 1287 C CG1 . VAL A 0 151 . 16.865 9.597 -12.591 1.00 94.34 151 A 1 ATOM 1288 C CG2 . VAL A 0 151 . 17.333 11.492 -14.129 1.00 94.34 151 A 1 ATOM 1289 N N . THR A 0 152 . 16.035 6.999 -14.336 1.00 95.49 152 A 1 ATOM 1290 C CA . THR A 0 152 . 15.194 5.850 -13.976 1.00 95.49 152 A 1 ATOM 1291 C C . THR A 0 152 . 14.891 5.885 -12.487 1.00 95.49 152 A 1 ATOM 1292 C CB . THR A 0 152 . 15.838 4.521 -14.378 1.00 95.49 152 A 1 ATOM 1293 O O . THR A 0 152 . 15.786 5.685 -11.672 1.00 95.49 152 A 1 ATOM 1294 C CG2 . THR A 0 152 . 14.936 3.323 -14.078 1.00 95.49 152 A 1 ATOM 1295 O OG1 . THR A 0 152 . 16.052 4.525 -15.772 1.00 95.49 152 A 1 ATOM 1296 N N . ALA A 0 153 . 13.627 6.120 -12.153 1.00 96.09 153 A 1 ATOM 1297 C CA . ALA A 0 153 . 13.106 6.034 -10.800 1.00 96.09 153 A 1 ATOM 1298 C C . ALA A 0 153 . 12.489 4.658 -10.554 1.00 96.09 153 A 1 ATOM 1299 C CB . ALA A 0 153 . 12.090 7.156 -10.613 1.00 96.09 153 A 1 ATOM 1300 O O . ALA A 0 153 . 11.815 4.102 -11.426 1.00 96.09 153 A 1 ATOM 1301 N N . THR A 0 154 . 12.677 4.124 -9.353 1.00 96.17 154 A 1 ATOM 1302 C CA . THR A 0 154 . 12.244 2.775 -9.002 1.00 96.17 154 A 1 ATOM 1303 C C . THR A 0 154 . 11.295 2.809 -7.811 1.00 96.17 154 A 1 ATOM 1304 C CB . THR A 0 154 . 13.445 1.865 -8.740 1.00 96.17 154 A 1 ATOM 1305 O O . THR A 0 154 . 11.619 3.324 -6.742 1.00 96.17 154 A 1 ATOM 1306 C CG2 . THR A 0 154 . 13.025 0.430 -8.436 1.00 96.17 154 A 1 ATOM 1307 O OG1 . THR A 0 154 . 14.298 1.821 -9.859 1.00 96.17 154 A 1 ATOM 1308 N N . MET A 0 155 . 10.118 2.211 -7.979 1.00 96.45 155 A 1 ATOM 1309 C CA . MET A 0 155 . 9.125 2.035 -6.920 1.00 96.45 155 A 1 ATOM 1310 C C . MET A 0 155 . 8.856 0.553 -6.708 1.00 96.45 155 A 1 ATOM 1311 C CB . MET A 0 155 . 7.836 2.787 -7.255 1.00 96.45 155 A 1 ATOM 1312 O O . MET A 0 155 . 8.463 -0.159 -7.631 1.00 96.45 155 A 1 ATOM 1313 C CG . MET A 0 155 . 8.080 4.294 -7.308 1.00 96.45 155 A 1 ATOM 1314 S SD . MET A 0 155 . 6.538 5.224 -7.331 1.00 96.45 155 A 1 ATOM 1315 C CE . MET A 0 155 . 7.130 6.876 -6.905 1.00 96.45 155 A 1 ATOM 1316 N N . THR A 0 156 . 9.079 0.080 -5.489 1.00 97.30 156 A 1 ATOM 1317 C CA . THR A 0 156 . 8.911 -1.328 -5.125 1.00 97.30 156 A 1 ATOM 1318 C C . THR A 0 156 . 7.770 -1.473 -4.137 1.00 97.30 156 A 1 ATOM 1319 C CB . THR A 0 156 . 10.208 -1.905 -4.551 1.00 97.30 156 A 1 ATOM 1320 O O . THR A 0 156 . 7.707 -0.738 -3.158 1.00 97.30 156 A 1 ATOM 1321 C CG2 . THR A 0 156 . 10.109 -3.406 -4.300 1.00 97.30 156 A 1 ATOM 1322 O OG1 . THR A 0 156 . 11.268 -1.707 -5.460 1.00 97.30 156 A 1 ATOM 1323 N N . THR A 0 157 . 6.888 -2.436 -4.373 1.00 97.78 157 A 1 ATOM 1324 C CA . THR A 0 157 . 5.845 -2.862 -3.441 1.00 97.78 157 A 1 ATOM 1325 C C . THR A 0 157 . 6.093 -4.310 -3.057 1.00 97.78 157 A 1 ATOM 1326 C CB . THR A 0 157 . 4.456 -2.709 -4.066 1.00 97.78 157 A 1 ATOM 1327 O O . THR A 0 157 . 6.212 -5.161 -3.934 1.00 97.78 157 A 1 ATOM 1328 C CG2 . THR A 0 157 . 3.333 -3.270 -3.196 1.00 97.78 157 A 1 ATOM 1329 O OG1 . THR A 0 157 . 4.170 -1.345 -4.271 1.00 97.78 157 A 1 ATOM 1330 N N . LEU A 0 158 . 6.127 -4.592 -1.760 1.00 97.82 158 A 1 ATOM 1331 C CA . LEU A 0 158 . 6.266 -5.930 -1.199 1.00 97.82 158 A 1 ATOM 1332 C C . LEU A 0 158 . 5.054 -6.260 -0.330 1.00 97.82 158 A 1 ATOM 1333 C CB . LEU A 0 158 . 7.558 -6.026 -0.375 1.00 97.82 158 A 1 ATOM 1334 O O . LEU A 0 158 . 4.561 -5.416 0.417 1.00 97.82 158 A 1 ATOM 1335 C CG . LEU A 0 158 . 8.858 -5.757 -1.150 1.00 97.82 158 A 1 ATOM 1336 C CD1 . LEU A 0 158 . 10.037 -5.742 -0.181 1.00 97.82 158 A 1 ATOM 1337 C CD2 . LEU A 0 158 . 9.114 -6.822 -2.216 1.00 97.82 158 A 1 ATOM 1338 N N . ILE A 0 159 . 4.606 -7.502 -0.421 1.00 97.43 159 A 1 ATOM 1339 C CA . ILE A 0 159 . 3.563 -8.118 0.386 1.00 97.43 159 A 1 ATOM 1340 C C . ILE A 0 159 . 4.219 -9.252 1.161 1.00 97.43 159 A 1 ATOM 1341 C CB . ILE A 0 159 . 2.409 -8.634 -0.496 1.00 97.43 159 A 1 ATOM 1342 O O . ILE A 0 159 . 4.724 -10.217 0.585 1.00 97.43 159 A 1 ATOM 1343 C CG1 . ILE A 0 159 . 1.748 -7.516 -1.339 1.00 97.43 159 A 1 ATOM 1344 C CG2 . ILE A 0 159 . 1.333 -9.303 0.377 1.00 97.43 159 A 1 ATOM 1345 C CD1 . ILE A 0 159 . 1.724 -7.860 -2.827 1.00 97.43 159 A 1 ATOM 1346 N N . HIS A 0 160 . 4.215 -9.106 2.476 1.00 96.36 160 A 1 ATOM 1347 C CA . HIS A 0 160 . 4.816 -10.035 3.418 1.00 96.36 160 A 1 ATOM 1348 C C . HIS A 0 160 . 3.754 -10.975 4.013 1.00 96.36 160 A 1 ATOM 1349 C CB . HIS A 0 160 . 5.501 -9.204 4.511 1.00 96.36 160 A 1 ATOM 1350 O O . HIS A 0 160 . 2.547 -10.708 3.903 1.00 96.36 160 A 1 ATOM 1351 C CG . HIS A 0 160 . 6.608 -8.312 4.017 1.00 96.36 160 A 1 ATOM 1352 C CD2 . HIS A 0 160 . 6.488 -7.023 3.569 1.00 96.36 160 A 1 ATOM 1353 N ND1 . HIS A 0 160 . 7.940 -8.648 3.938 1.00 96.36 160 A 1 ATOM 1354 C CE1 . HIS A 0 160 . 8.607 -7.592 3.446 1.00 96.36 160 A 1 ATOM 1355 N NE2 . HIS A 0 160 . 7.766 -6.568 3.225 1.00 96.36 160 A 1 ATOM 1356 N N . PRO A 0 161 . 4.176 -12.034 4.729 1.00 93.53 161 A 1 ATOM 1357 C CA . PRO A 0 161 . 3.278 -12.825 5.553 1.00 93.53 161 A 1 ATOM 1358 C C . PRO A 0 161 . 2.488 -11.939 6.520 1.00 93.53 161 A 1 ATOM 1359 C CB . PRO A 0 161 . 4.161 -13.854 6.268 1.00 93.53 161 A 1 ATOM 1360 O O . PRO A 0 161 . 2.932 -10.858 6.914 1.00 93.53 161 A 1 ATOM 1361 C CG . PRO A 0 161 . 5.364 -13.985 5.332 1.00 93.53 161 A 1 ATOM 1362 C CD . PRO A 0 161 . 5.530 -12.547 4.853 1.00 93.53 161 A 1 ATOM 1363 N N . ASN A 0 162 . 1.289 -12.393 6.878 1.00 88.91 162 A 1 ATOM 1364 C CA . ASN A 0 162 . 0.303 -11.668 7.687 1.00 88.91 162 A 1 ATOM 1365 C C . ASN A 0 162 . -0.302 -10.424 7.008 1.00 88.91 162 A 1 ATOM 1366 C CB . ASN A 0 162 . 0.864 -11.381 9.095 1.00 88.91 162 A 1 ATOM 1367 O O . ASN A 0 162 . -1.179 -9.786 7.586 1.00 88.91 162 A 1 ATOM 1368 C CG . ASN A 0 162 . 1.410 -12.620 9.780 1.00 88.91 162 A 1 ATOM 1369 N ND2 . ASN A 0 162 . 2.424 -12.477 10.601 1.00 88.91 162 A 1 ATOM 1370 O OD1 . ASN A 0 162 . 0.932 -13.728 9.594 1.00 88.91 162 A 1 ATOM 1371 N N . GLY A 0 163 . 0.089 -10.107 5.769 1.00 92.22 163 A 1 ATOM 1372 C CA . GLY A 0 163 . -0.454 -8.976 5.016 1.00 92.22 163 A 1 ATOM 1373 C C . GLY A 0 163 . 0.209 -7.633 5.309 1.00 92.22 163 A 1 ATOM 1374 O O . GLY A 0 163 . -0.342 -6.597 4.938 1.00 92.22 163 A 1 ATOM 1375 N N . LYS A 0 164 . 1.391 -7.627 5.946 1.00 94.84 164 A 1 ATOM 1376 C CA . LYS A 0 164 . 2.215 -6.413 6.021 1.00 94.84 164 A 1 ATOM 1377 C C . LYS A 0 164 . 2.610 -5.993 4.602 1.00 94.84 164 A 1 ATOM 1378 C CB . LYS A 0 164 . 3.427 -6.615 6.951 1.00 94.84 164 A 1 ATOM 1379 O O . LYS A 0 164 . 3.072 -6.821 3.814 1.00 94.84 164 A 1 ATOM 1380 C CG . LYS A 0 164 . 4.277 -5.337 7.060 1.00 94.84 164 A 1 ATOM 1381 C CD . LYS A 0 164 . 5.546 -5.494 7.903 1.00 94.84 164 A 1 ATOM 1382 C CE . LYS A 0 164 . 6.645 -6.260 7.157 1.00 94.84 164 A 1 ATOM 1383 N NZ . LYS A 0 164 . 7.972 -5.930 7.726 1.00 94.84 164 A 1 ATOM 1384 N N . LEU A 0 165 . 2.450 -4.711 4.292 1.00 97.45 165 A 1 ATOM 1385 C CA . LEU A 0 165 . 2.812 -4.133 2.999 1.00 97.45 165 A 1 ATOM 1386 C C . LEU A 0 165 . 3.992 -3.190 3.165 1.00 97.45 165 A 1 ATOM 1387 C CB . LEU A 0 165 . 1.616 -3.389 2.387 1.00 97.45 165 A 1 ATOM 1388 O O . LEU A 0 165 . 3.998 -2.397 4.100 1.00 97.45 165 A 1 ATOM 1389 C CG . LEU A 0 165 . 0.418 -4.286 2.055 1.00 97.45 165 A 1 ATOM 1390 C CD1 . LEU A 0 165 . -0.753 -3.428 1.597 1.00 97.45 165 A 1 ATOM 1391 C CD2 . LEU A 0 165 . 0.747 -5.265 0.932 1.00 97.45 165 A 1 ATOM 1392 N N . SER A 0 166 . 4.938 -3.231 2.233 1.00 97.96 166 A 1 ATOM 1393 C CA . SER A 0 166 . 6.083 -2.323 2.226 1.00 97.96 166 A 1 ATOM 1394 C C . SER A 0 166 . 6.205 -1.617 0.883 1.00 97.96 166 A 1 ATOM 1395 C CB . SER A 0 166 . 7.391 -3.044 2.561 1.00 97.96 166 A 1 ATOM 1396 O O . SER A 0 166 . 6.198 -2.275 -0.158 1.00 97.96 166 A 1 ATOM 1397 O OG . SER A 0 166 . 7.263 -3.853 3.714 1.00 97.96 166 A 1 ATOM 1398 N N . PHE A 0 167 . 6.355 -0.295 0.887 1.00 98.54 167 A 1 ATOM 1399 C CA . PHE A 0 167 . 6.778 0.482 -0.274 1.00 98.54 167 A 1 ATOM 1400 C C . PHE A 0 167 . 8.212 0.949 -0.078 1.00 98.54 167 A 1 ATOM 1401 C CB . PHE A 0 167 . 5.862 1.677 -0.555 1.00 98.54 167 A 1 ATOM 1402 O O . PHE A 0 167 . 8.550 1.491 0.969 1.00 98.54 167 A 1 ATOM 1403 C CG . PHE A 0 167 . 4.388 1.390 -0.760 1.00 98.54 167 A 1 ATOM 1404 C CD1 . PHE A 0 167 . 3.910 0.109 -1.107 1.00 98.54 167 A 1 ATOM 1405 C CD2 . PHE A 0 167 . 3.481 2.453 -0.623 1.00 98.54 167 A 1 ATOM 1406 C CE1 . PHE A 0 167 . 2.533 -0.108 -1.270 1.00 98.54 167 A 1 ATOM 1407 C CE2 . PHE A 0 167 . 2.108 2.243 -0.817 1.00 98.54 167 A 1 ATOM 1408 C CZ . PHE A 0 167 . 1.635 0.963 -1.129 1.00 98.54 167 A 1 ATOM 1409 N N . TYR A 0 168 . 9.047 0.766 -1.092 1.00 98.49 168 A 1 ATOM 1410 C CA . TYR A 0 168 . 10.406 1.286 -1.107 1.00 98.49 168 A 1 ATOM 1411 C C . TYR A 0 168 . 10.631 2.119 -2.361 1.00 98.49 168 A 1 ATOM 1412 C CB . TYR A 0 168 . 11.412 0.141 -0.972 1.00 98.49 168 A 1 ATOM 1413 O O . TYR A 0 168 . 10.214 1.729 -3.457 1.00 98.49 168 A 1 ATOM 1414 C CG . TYR A 0 168 . 12.848 0.619 -0.955 1.00 98.49 168 A 1 ATOM 1415 C CD1 . TYR A 0 168 . 13.633 0.548 -2.122 1.00 98.49 168 A 1 ATOM 1416 C CD2 . TYR A 0 168 . 13.391 1.159 0.227 1.00 98.49 168 A 1 ATOM 1417 C CE1 . TYR A 0 168 . 14.960 1.013 -2.105 1.00 98.49 168 A 1 ATOM 1418 C CE2 . TYR A 0 168 . 14.716 1.634 0.239 1.00 98.49 168 A 1 ATOM 1419 O OH . TYR A 0 168 . 16.771 2.051 -0.935 1.00 98.49 168 A 1 ATOM 1420 C CZ . TYR A 0 168 . 15.498 1.581 -0.933 1.00 98.49 168 A 1 ATOM 1421 N N . TYR A 0 169 . 11.298 3.253 -2.186 1.00 98.24 169 A 1 ATOM 1422 C CA . TYR A 0 169 . 11.576 4.203 -3.252 1.00 98.24 169 A 1 ATOM 1423 C C . TYR A 0 169 . 13.078 4.323 -3.467 1.00 98.24 169 A 1 ATOM 1424 C CB . TYR A 0 169 . 10.980 5.560 -2.893 1.00 98.24 169 A 1 ATOM 1425 O O . TYR A 0 169 . 13.828 4.587 -2.525 1.00 98.24 169 A 1 ATOM 1426 C CG . TYR A 0 169 . 9.544 5.527 -2.430 1.00 98.24 169 A 1 ATOM 1427 C CD1 . TYR A 0 169 . 8.509 5.252 -3.334 1.00 98.24 169 A 1 ATOM 1428 C CD2 . TYR A 0 169 . 9.247 5.767 -1.081 1.00 98.24 169 A 1 ATOM 1429 C CE1 . TYR A 0 169 . 7.181 5.232 -2.878 1.00 98.24 169 A 1 ATOM 1430 C CE2 . TYR A 0 169 . 7.923 5.759 -0.622 1.00 98.24 169 A 1 ATOM 1431 O OH . TYR A 0 169 . 5.607 5.411 -1.064 1.00 98.24 169 A 1 ATOM 1432 C CZ . TYR A 0 169 . 6.882 5.466 -1.521 1.00 98.24 169 A 1 ATOM 1433 N N . ASP A 0 170 . 13.507 4.180 -4.713 1.00 96.94 170 A 1 ATOM 1434 C CA . ASP A 0 170 . 14.906 4.294 -5.102 1.00 96.94 170 A 1 ATOM 1435 C C . ASP A 0 170 . 15.054 5.186 -6.331 1.00 96.94 170 A 1 ATOM 1436 C CB . ASP A 0 170 . 15.496 2.898 -5.332 1.00 96.94 170 A 1 ATOM 1437 O O . ASP A 0 170 . 14.191 5.197 -7.209 1.00 96.94 170 A 1 ATOM 1438 C CG . ASP A 0 170 . 17.022 2.904 -5.356 1.00 96.94 170 A 1 ATOM 1439 O OD1 . ASP A 0 170 . 17.598 3.777 -4.669 1.00 96.94 170 A 1 ATOM 1440 O OD2 . ASP A 0 170 . 17.592 2.038 -6.052 1.00 96.94 170 A 1 ATOM 1441 N N . ASN A 0 171 . 16.140 5.954 -6.379 1.00 95.73 171 A 1 ATOM 1442 C CA . ASN A 0 171 . 16.451 6.881 -7.474 1.00 95.73 171 A 1 ATOM 1443 C C . ASN A 0 171 . 15.291 7.820 -7.882 1.00 95.73 171 A 1 ATOM 1444 C CB . ASN A 0 171 . 17.050 6.082 -8.643 1.00 95.73 171 A 1 ATOM 1445 O O . ASN A 0 171 . 15.153 8.172 -9.051 1.00 95.73 171 A 1 ATOM 1446 C CG . ASN A 0 171 . 18.282 5.312 -8.214 1.00 95.73 171 A 1 ATOM 1447 N ND2 . ASN A 0 171 . 18.342 4.036 -8.507 1.00 95.73 171 A 1 ATOM 1448 O OD1 . ASN A 0 171 . 19.174 5.844 -7.573 1.00 95.73 171 A 1 ATOM 1449 N N . ILE A 0 172 . 14.458 8.248 -6.926 1.00 96.05 172 A 1 ATOM 1450 C CA . ILE A 0 172 . 13.470 9.317 -7.112 1.00 96.05 172 A 1 ATOM 1451 C C . ILE A 0 172 . 14.216 10.660 -7.234 1.00 96.05 172 A 1 ATOM 1452 C CB . ILE A 0 172 . 12.449 9.371 -5.952 1.00 96.05 172 A 1 ATOM 1453 O O . ILE A 0 172 . 14.890 11.055 -6.273 1.00 96.05 172 A 1 ATOM 1454 C CG1 . ILE A 0 172 . 11.824 8.009 -5.591 1.00 96.05 172 A 1 ATOM 1455 C CG2 . ILE A 0 172 . 11.337 10.387 -6.271 1.00 96.05 172 A 1 ATOM 1456 C CD1 . ILE A 0 172 . 11.184 7.233 -6.749 1.00 96.05 172 A 1 ATOM 1457 N N . PRO A 0 173 . 14.119 11.374 -8.371 1.00 94.20 173 A 1 ATOM 1458 C CA . PRO A 0 173 . 14.759 12.675 -8.545 1.00 94.20 173 A 1 ATOM 1459 C C . PRO A 0 173 . 14.193 13.708 -7.583 1.00 94.20 173 A 1 ATOM 1460 C CB . PRO A 0 173 . 14.517 13.094 -9.994 1.00 94.20 173 A 1 ATOM 1461 O O . PRO A 0 173 . 13.021 13.650 -7.221 1.00 94.20 173 A 1 ATOM 1462 C CG . PRO A 0 173 . 14.305 11.754 -10.676 1.00 94.20 173 A 1 ATOM 1463 C CD . PRO A 0 173 . 13.522 10.971 -9.627 1.00 94.20 173 A 1 ATOM 1464 N N . MET A 0 174 . 15.009 14.678 -7.184 1.00 92.77 174 A 1 ATOM 1465 C CA . MET A 0 174 . 14.562 15.721 -6.257 1.00 92.77 174 A 1 ATOM 1466 C C . MET A 0 174 . 13.688 16.772 -6.947 1.00 92.77 174 A 1 ATOM 1467 C CB . MET A 0 174 . 15.777 16.393 -5.615 1.00 92.77 174 A 1 ATOM 1468 O O . MET A 0 174 . 12.886 17.426 -6.291 1.00 92.77 174 A 1 ATOM 1469 C CG . MET A 0 174 . 16.568 15.425 -4.728 1.00 92.77 174 A 1 ATOM 1470 S SD . MET A 0 174 . 17.888 16.210 -3.763 1.00 92.77 174 A 1 ATOM 1471 C CE . MET A 0 174 . 18.945 16.810 -5.114 1.00 92.77 174 A 1 ATOM 1472 N N . GLU A 0 175 . 13.852 16.930 -8.258 1.00 91.55 175 A 1 ATOM 1473 C CA . GLU A 0 175 . 13.192 17.927 -9.097 1.00 91.55 175 A 1 ATOM 1474 C C . GLU A 0 175 . 11.824 17.465 -9.617 1.00 91.55 175 A 1 ATOM 1475 C CB . GLU A 0 175 . 14.099 18.268 -10.294 1.00 91.55 175 A 1 ATOM 1476 O O . GLU A 0 175 . 11.139 18.232 -10.292 1.00 91.55 175 A 1 ATOM 1477 C CG . GLU A 0 175 . 15.519 18.754 -9.952 1.00 91.55 175 A 1 ATOM 1478 C CD . GLU A 0 175 . 16.526 17.653 -9.557 1.00 91.55 175 A 1 ATOM 1479 O OE1 . GLU A 0 175 . 17.655 18.036 -9.180 1.00 91.55 175 A 1 ATOM 1480 O OE2 . GLU A 0 175 . 16.182 16.444 -9.589 1.00 91.55 175 A 1 ATOM 1481 N N . ILE A 0 176 . 11.427 16.217 -9.346 1.00 92.07 176 A 1 ATOM 1482 C CA . ILE A 0 176 . 10.125 15.708 -9.777 1.00 92.07 176 A 1 ATOM 1483 C C . ILE A 0 176 . 8.994 16.487 -9.095 1.00 92.07 176 A 1 ATOM 1484 C CB . ILE A 0 176 . 10.016 14.182 -9.567 1.00 92.07 176 A 1 ATOM 1485 O O . ILE A 0 176 . 9.024 16.743 -7.891 1.00 92.07 176 A 1 ATOM 1486 C CG1 . ILE A 0 176 . 8.775 13.635 -10.305 1.00 92.07 176 A 1 ATOM 1487 C CG2 . ILE A 0 176 . 9.956 13.803 -8.078 1.00 92.07 176 A 1 ATOM 1488 C CD1 . ILE A 0 176 . 8.786 12.114 -10.485 1.00 92.07 176 A 1 ATOM 1489 N N . GLU A 0 177 . 7.968 16.850 -9.863 1.00 91.95 177 A 1 ATOM 1490 C CA . GLU A 0 177 . 6.784 17.498 -9.308 1.00 91.95 177 A 1 ATOM 1491 C C . GLU A 0 177 . 6.041 16.551 -8.355 1.00 91.95 177 A 1 ATOM 1492 C CB . GLU A 0 177 . 5.826 17.932 -10.421 1.00 91.95 177 A 1 ATOM 1493 O O . GLU A 0 177 . 5.713 15.419 -8.717 1.00 91.95 177 A 1 ATOM 1494 C CG . GLU A 0 177 . 6.358 19.032 -11.348 1.00 91.95 177 A 1 ATOM 1495 C CD . GLU A 0 177 . 5.325 19.417 -12.424 1.00 91.95 177 A 1 ATOM 1496 O OE1 . GLU A 0 177 . 5.669 20.274 -13.267 1.00 91.95 177 A 1 ATOM 1497 O OE2 . GLU A 0 177 . 4.191 18.868 -12.396 1.00 91.95 177 A 1 ATOM 1498 N N . GLU A 0 178 . 5.687 17.038 -7.163 1.00 92.92 178 A 1 ATOM 1499 C CA . GLU A 0 178 . 4.939 16.263 -6.160 1.00 92.92 178 A 1 ATOM 1500 C C . GLU A 0 178 . 3.623 15.683 -6.714 1.00 92.92 178 A 1 ATOM 1501 C CB . GLU A 0 178 . 4.635 17.157 -4.942 1.00 92.92 178 A 1 ATOM 1502 O O . GLU A 0 178 . 3.209 14.591 -6.336 1.00 92.92 178 A 1 ATOM 1503 C CG . GLU A 0 178 . 5.889 17.516 -4.122 1.00 92.92 178 A 1 ATOM 1504 C CD . GLU A 0 178 . 5.571 18.136 -2.746 1.00 92.92 178 A 1 ATOM 1505 O OE1 . GLU A 0 178 . 6.525 18.296 -1.947 1.00 92.92 178 A 1 ATOM 1506 O OE2 . GLU A 0 178 . 4.382 18.415 -2.465 1.00 92.92 178 A 1 ATOM 1507 N N . SER A 0 179 . 2.993 16.368 -7.675 1.00 92.91 179 A 1 ATOM 1508 C CA . SER A 0 179 . 1.759 15.928 -8.342 1.00 92.91 179 A 1 ATOM 1509 C C . SER A 0 179 . 1.894 14.575 -9.061 1.00 92.91 179 A 1 ATOM 1510 C CB . SER A 0 179 . 1.336 17.009 -9.349 1.00 92.91 179 A 1 ATOM 1511 O O . SER A 0 179 . 0.889 13.873 -9.236 1.00 92.91 179 A 1 ATOM 1512 O OG . SER A 0 179 . 2.262 17.055 -10.423 1.00 92.91 179 A 1 ATOM 1513 N N . GLN A 0 180 . 3.121 14.213 -9.458 1.00 92.66 180 A 1 ATOM 1514 C CA . GLN A 0 180 . 3.463 13.003 -10.208 1.00 92.66 180 A 1 ATOM 1515 C C . GLN A 0 180 . 3.663 11.780 -9.315 1.00 92.66 180 A 1 ATOM 1516 C CB . GLN A 0 180 . 4.750 13.234 -11.023 1.00 92.66 180 A 1 ATOM 1517 O O . GLN A 0 180 . 3.638 10.660 -9.823 1.00 92.66 180 A 1 ATOM 1518 C CG . GLN A 0 180 . 4.645 14.412 -11.998 1.00 92.66 180 A 1 ATOM 1519 C CD . GLN A 0 180 . 3.546 14.216 -13.028 1.00 92.66 180 A 1 ATOM 1520 N NE2 . GLN A 0 180 . 2.831 15.257 -13.386 1.00 92.66 180 A 1 ATOM 1521 O OE1 . GLN A 0 180 . 3.297 13.123 -13.512 1.00 92.66 180 A 1 ATOM 1522 N N . LEU A 0 181 . 3.866 11.979 -8.014 1.00 95.41 181 A 1 ATOM 1523 C CA . LEU A 0 181 . 4.147 10.922 -7.051 1.00 95.41 181 A 1 ATOM 1524 C C . LEU A 0 181 . 2.855 10.518 -6.341 1.00 95.41 181 A 1 ATOM 1525 C CB . LEU A 0 181 . 5.196 11.437 -6.053 1.00 95.41 181 A 1 ATOM 1526 O O . LEU A 0 181 . 2.186 11.355 -5.737 1.00 95.41 181 A 1 ATOM 1527 C CG . LEU A 0 181 . 6.568 11.795 -6.653 1.00 95.41 181 A 1 ATOM 1528 C CD1 . LEU A 0 181 . 7.453 12.388 -5.559 1.00 95.41 181 A 1 ATOM 1529 C CD2 . LEU A 0 181 . 7.270 10.567 -7.232 1.00 95.41 181 A 1 ATOM 1530 N N . GLN A 0 182 . 2.496 9.234 -6.395 1.00 95.28 182 A 1 ATOM 1531 C CA . GLN A 0 182 . 1.340 8.731 -5.660 1.00 95.28 182 A 1 ATOM 1532 C C . GLN A 0 182 . 1.568 7.304 -5.168 1.00 95.28 182 A 1 ATOM 1533 C CB . GLN A 0 182 . 0.076 8.861 -6.523 1.00 95.28 182 A 1 ATOM 1534 O O . GLN A 0 182 . 1.780 6.373 -5.950 1.00 95.28 182 A 1 ATOM 1535 C CG . GLN A 0 182 . -1.209 8.541 -5.737 1.00 95.28 182 A 1 ATOM 1536 C CD . GLN A 0 182 . -2.483 8.891 -6.504 1.00 95.28 182 A 1 ATOM 1537 N NE2 . GLN A 0 182 . -3.631 8.439 -6.059 1.00 95.28 182 A 1 ATOM 1538 O OE1 . GLN A 0 182 . -2.475 9.585 -7.516 1.00 95.28 182 A 1 ATOM 1539 N N . SER A 0 183 . 1.450 7.144 -3.852 1.00 97.44 183 A 1 ATOM 1540 C CA . SER A 0 183 . 1.515 5.851 -3.186 1.00 97.44 183 A 1 ATOM 1541 C C . SER A 0 183 . 0.447 5.784 -2.106 1.00 97.44 183 A 1 ATOM 1542 C CB . SER A 0 183 . 2.904 5.601 -2.605 1.00 97.44 183 A 1 ATOM 1543 O O . SER A 0 183 . 0.365 6.662 -1.249 1.00 97.44 183 A 1 ATOM 1544 O OG . SER A 0 183 . 3.874 5.694 -3.630 1.00 97.44 183 A 1 ATOM 1545 N N . GLU A 0 184 . -0.380 4.749 -2.156 1.00 96.09 184 A 1 ATOM 1546 C CA . GLU A 0 184 . -1.521 4.575 -1.264 1.00 96.09 184 A 1 ATOM 1547 C C . GLU A 0 184 . -1.975 3.116 -1.205 1.00 96.09 184 A 1 ATOM 1548 C CB . GLU A 0 184 . -2.701 5.483 -1.676 1.00 96.09 184 A 1 ATOM 1549 O O . GLU A 0 184 . -1.723 2.310 -2.108 1.00 96.09 184 A 1 ATOM 1550 C CG . GLU A 0 184 . -3.177 5.204 -3.102 1.00 96.09 184 A 1 ATOM 1551 C CD . GLU A 0 184 . -4.319 6.087 -3.598 1.00 96.09 184 A 1 ATOM 1552 O OE1 . GLU A 0 184 . -5.279 5.529 -4.168 1.00 96.09 184 A 1 ATOM 1553 O OE2 . GLU A 0 184 . -4.134 7.322 -3.565 1.00 96.09 184 A 1 ATOM 1554 N N . ILE A 0 185 . -2.702 2.798 -0.139 1.00 96.06 185 A 1 ATOM 1555 C CA . ILE A 0 185 . -3.490 1.572 -0.048 1.00 96.06 185 A 1 ATOM 1556 C C . ILE A 0 185 . -4.968 1.928 0.077 1.00 96.06 185 A 1 ATOM 1557 C CB . ILE A 0 185 . -2.970 0.625 1.055 1.00 96.06 185 A 1 ATOM 1558 O O . ILE A 0 185 . -5.368 2.700 0.948 1.00 96.06 185 A 1 ATOM 1559 C CG1 . ILE A 0 185 . -3.006 1.219 2.479 1.00 96.06 185 A 1 ATOM 1560 C CG2 . ILE A 0 185 . -1.541 0.185 0.689 1.00 96.06 185 A 1 ATOM 1561 C CD1 . ILE A 0 185 . -2.736 0.181 3.576 1.00 96.06 185 A 1 ATOM 1562 N N . TYR A 0 186 . -5.782 1.346 -0.796 1.00 94.76 186 A 1 ATOM 1563 C CA . TYR A 0 186 . -7.224 1.540 -0.843 1.00 94.76 186 A 1 ATOM 1564 C C . TYR A 0 186 . -7.945 0.226 -0.556 1.00 94.76 186 A 1 ATOM 1565 C CB . TYR A 0 186 . -7.624 2.102 -2.208 1.00 94.76 186 A 1 ATOM 1566 O O . TYR A 0 186 . -7.610 -0.813 -1.131 1.00 94.76 186 A 1 ATOM 1567 C CG . TYR A 0 186 . -9.122 2.279 -2.353 1.00 94.76 186 A 1 ATOM 1568 C CD1 . TYR A 0 186 . -9.912 1.245 -2.894 1.00 94.76 186 A 1 ATOM 1569 C CD2 . TYR A 0 186 . -9.726 3.473 -1.924 1.00 94.76 186 A 1 ATOM 1570 C CE1 . TYR A 0 186 . -11.304 1.414 -3.017 1.00 94.76 186 A 1 ATOM 1571 C CE2 . TYR A 0 186 . -11.114 3.656 -2.061 1.00 94.76 186 A 1 ATOM 1572 O OH . TYR A 0 186 . -13.233 2.821 -2.815 1.00 94.76 186 A 1 ATOM 1573 C CZ . TYR A 0 186 . -11.902 2.628 -2.620 1.00 94.76 186 A 1 ATOM 1574 N N . GLY A 0 187 . -8.960 0.247 0.297 1.00 92.50 187 A 1 ATOM 1575 C CA . GLY A 0 187 . -9.772 -0.928 0.597 1.00 92.50 187 A 1 ATOM 1576 C C . GLY A 0 187 . -11.189 -0.572 1.008 1.00 92.50 187 A 1 ATOM 1577 O O . GLY A 0 187 . -11.522 0.587 1.238 1.00 92.50 187 A 1 ATOM 1578 N N . PHE A 0 188 . -12.046 -1.583 1.101 1.00 88.60 188 A 1 ATOM 1579 C CA . PHE A 0 188 . -13.437 -1.395 1.511 1.00 88.60 188 A 1 ATOM 1580 C C . PHE A 0 188 . -13.623 -1.693 2.997 1.00 88.60 188 A 1 ATOM 1581 C CB . PHE A 0 188 . -14.353 -2.259 0.645 1.00 88.60 188 A 1 ATOM 1582 O O . PHE A 0 188 . -13.363 -2.810 3.451 1.00 88.60 188 A 1 ATOM 1583 C CG . PHE A 0 188 . -14.304 -1.906 -0.826 1.00 88.60 188 A 1 ATOM 1584 C CD1 . PHE A 0 188 . -14.908 -0.722 -1.291 1.00 88.60 188 A 1 ATOM 1585 C CD2 . PHE A 0 188 . -13.631 -2.748 -1.730 1.00 88.60 188 A 1 ATOM 1586 C CE1 . PHE A 0 188 . -14.842 -0.389 -2.655 1.00 88.60 188 A 1 ATOM 1587 C CE2 . PHE A 0 188 . -13.565 -2.415 -3.093 1.00 88.60 188 A 1 ATOM 1588 C CZ . PHE A 0 188 . -14.173 -1.236 -3.556 1.00 88.60 188 A 1 ATOM 1589 N N . ILE A 0 189 . -14.157 -0.724 3.739 1.00 84.98 189 A 1 ATOM 1590 C CA . ILE A 0 189 . -14.526 -0.865 5.151 1.00 84.98 189 A 1 ATOM 1591 C C . ILE A 0 189 . -16.046 -0.841 5.315 1.00 84.98 189 A 1 ATOM 1592 C CB . ILE A 0 189 . -13.817 0.183 6.038 1.00 84.98 189 A 1 ATOM 1593 O O . ILE A 0 189 . -16.768 -0.240 4.520 1.00 84.98 189 A 1 ATOM 1594 C CG1 . ILE A 0 189 . -14.226 1.632 5.696 1.00 84.98 189 A 1 ATOM 1595 C CG2 . ILE A 0 189 . -12.297 -0.031 5.948 1.00 84.98 189 A 1 ATOM 1596 C CD1 . ILE A 0 189 . -13.718 2.664 6.712 1.00 84.98 189 A 1 ATOM 1597 N N . ARG A 0 190 . -16.553 -1.501 6.361 1.00 79.62 190 A 1 ATOM 1598 C CA . ARG A 0 190 . -17.969 -1.422 6.737 1.00 79.62 190 A 1 ATOM 1599 C C . ARG A 0 190 . -18.156 -0.341 7.799 1.00 79.62 190 A 1 ATOM 1600 C CB . ARG A 0 190 . -18.493 -2.796 7.179 1.00 79.62 190 A 1 ATOM 1601 O O . ARG A 0 190 . -17.646 -0.474 8.908 1.00 79.62 190 A 1 ATOM 1602 C CG . ARG A 0 190 . -19.998 -2.737 7.495 1.00 79.62 190 A 1 ATOM 1603 C CD . ARG A 0 190 . -20.568 -4.101 7.899 1.00 79.62 190 A 1 ATOM 1604 N NE . ARG A 0 190 . -20.649 -5.035 6.756 1.00 79.62 190 A 1 ATOM 1605 N NH1 . ARG A 0 190 . -21.456 -6.843 7.913 1.00 79.62 190 A 1 ATOM 1606 N NH2 . ARG A 0 190 . -21.152 -6.998 5.708 1.00 79.62 190 A 1 ATOM 1607 C CZ . ARG A 0 190 . -21.082 -6.283 6.797 1.00 79.62 190 A 1 ATOM 1608 N N . CYS A 0 191 . -18.939 0.670 7.453 1.00 79.12 191 A 1 ATOM 1609 C CA . CYS A 0 191 . -19.390 1.748 8.318 1.00 79.12 191 A 1 ATOM 1610 C C . CYS A 0 191 . -20.889 1.591 8.567 1.00 79.12 191 A 1 ATOM 1611 C CB . CYS A 0 191 . -19.047 3.071 7.628 1.00 79.12 191 A 1 ATOM 1612 O O . CYS A 0 191 . -21.704 1.894 7.697 1.00 79.12 191 A 1 ATOM 1613 S SG . CYS A 0 191 . -17.314 3.496 7.863 1.00 79.12 191 A 1 ATOM 1614 N N . ASP A 0 192 . -21.261 1.077 9.741 1.00 76.78 192 A 1 ATOM 1615 C CA . ASP A 0 192 . -22.636 0.688 10.068 1.00 76.78 192 A 1 ATOM 1616 C C . ASP A 0 192 . -23.239 -0.259 9.005 1.00 76.78 192 A 1 ATOM 1617 C CB . ASP A 0 192 . -23.503 1.935 10.358 1.00 76.78 192 A 1 ATOM 1618 O O . ASP A 0 192 . -22.883 -1.438 8.939 1.00 76.78 192 A 1 ATOM 1619 C CG . ASP A 0 192 . -23.114 2.703 11.624 1.00 76.78 192 A 1 ATOM 1620 O OD1 . ASP A 0 192 . -22.544 2.074 12.544 1.00 76.78 192 A 1 ATOM 1621 O OD2 . ASP A 0 192 . -23.536 3.875 11.723 1.00 76.78 192 A 1 ATOM 1622 N N . TYR A 0 193 . -24.134 0.259 8.160 1.00 78.72 193 A 1 ATOM 1623 C CA . TYR A 0 193 . -24.806 -0.470 7.079 1.00 78.72 193 A 1 ATOM 1624 C C . TYR A 0 193 . -24.264 -0.125 5.684 1.00 78.72 193 A 1 ATOM 1625 C CB . TYR A 0 193 . -26.317 -0.217 7.162 1.00 78.72 193 A 1 ATOM 1626 O O . TYR A 0 193 . -24.757 -0.656 4.692 1.00 78.72 193 A 1 ATOM 1627 C CG . TYR A 0 193 . -26.938 -0.658 8.471 1.00 78.72 193 A 1 ATOM 1628 C CD1 . TYR A 0 193 . -27.195 -2.024 8.696 1.00 78.72 193 A 1 ATOM 1629 C CD2 . TYR A 0 193 . -27.242 0.290 9.465 1.00 78.72 193 A 1 ATOM 1630 C CE1 . TYR A 0 193 . -27.759 -2.444 9.915 1.00 78.72 193 A 1 ATOM 1631 C CE2 . TYR A 0 193 . -27.807 -0.124 10.686 1.00 78.72 193 A 1 ATOM 1632 O OH . TYR A 0 193 . -28.611 -1.897 12.089 1.00 78.72 193 A 1 ATOM 1633 C CZ . TYR A 0 193 . -28.066 -1.494 10.911 1.00 78.72 193 A 1 ATOM 1634 N N . VAL A 0 194 . -23.267 0.756 5.596 1.00 83.71 194 A 1 ATOM 1635 C CA . VAL A 0 194 . -22.684 1.231 4.338 1.00 83.71 194 A 1 ATOM 1636 C C . VAL A 0 194 . -21.281 0.655 4.179 1.00 83.71 194 A 1 ATOM 1637 C CB . VAL A 0 194 . -22.702 2.771 4.260 1.00 83.71 194 A 1 ATOM 1638 O O . VAL A 0 194 . -20.500 0.592 5.128 1.00 83.71 194 A 1 ATOM 1639 C CG1 . VAL A 0 194 . -22.187 3.273 2.905 1.00 83.71 194 A 1 ATOM 1640 C CG2 . VAL A 0 194 . -24.130 3.311 4.438 1.00 83.71 194 A 1 ATOM 1641 N N . ILE A 0 195 . -20.962 0.202 2.971 1.00 84.03 195 A 1 ATOM 1642 C CA . ILE A 0 195 . -19.589 -0.126 2.589 1.00 84.03 195 A 1 ATOM 1643 C C . ILE A 0 195 . -18.975 1.148 2.016 1.00 84.03 195 A 1 ATOM 1644 C CB . ILE A 0 195 . -19.548 -1.307 1.598 1.00 84.03 195 A 1 ATOM 1645 O O . ILE A 0 195 . -19.511 1.705 1.060 1.00 84.03 195 A 1 ATOM 1646 C CG1 . ILE A 0 195 . -20.169 -2.568 2.245 1.00 84.03 195 A 1 ATOM 1647 C CG2 . ILE A 0 195 . -18.094 -1.574 1.170 1.00 84.03 195 A 1 ATOM 1648 C CD1 . ILE A 0 195 . -20.286 -3.769 1.297 1.00 84.03 195 A 1 ATOM 1649 N N . THR A 0 196 . -17.864 1.593 2.592 1.00 87.11 196 A 1 ATOM 1650 C CA . THR A 0 196 . -17.172 2.823 2.197 1.00 87.11 196 A 1 ATOM 1651 C C . THR A 0 196 . -15.746 2.494 1.775 1.00 87.11 196 A 1 ATOM 1652 C CB . THR A 0 196 . -17.199 3.868 3.327 1.00 87.11 196 A 1 ATOM 1653 O O . THR A 0 196 . -15.110 1.605 2.346 1.00 87.11 196 A 1 ATOM 1654 C CG2 . THR A 0 196 . -16.749 5.254 2.872 1.00 87.11 196 A 1 ATOM 1655 O OG1 . THR A 0 196 . -18.515 4.050 3.799 1.00 87.11 196 A 1 ATOM 1656 N N . GLY A 0 197 . -15.244 3.203 0.765 1.00 88.98 197 A 1 ATOM 1657 C CA . GLY A 0 197 . -13.830 3.175 0.411 1.00 88.98 197 A 1 ATOM 1658 C C . GLY A 0 197 . -12.989 3.875 1.471 1.00 88.98 197 A 1 ATOM 1659 O O . GLY A 0 197 . -13.354 4.949 1.941 1.00 88.98 197 A 1 ATOM 1660 N N . HIS A 0 198 . -11.876 3.269 1.844 1.00 90.32 198 A 1 ATOM 1661 C CA . HIS A 0 198 . -10.908 3.818 2.773 1.00 90.32 198 A 1 ATOM 1662 C C . HIS A 0 198 . -9.549 3.864 2.093 1.00 90.32 198 A 1 ATOM 1663 C CB . HIS A 0 198 . -10.875 2.951 4.027 1.00 90.32 198 A 1 ATOM 1664 O O . HIS A 0 198 . -9.090 2.853 1.562 1.00 90.32 198 A 1 ATOM 1665 C CG . HIS A 0 198 . -9.916 3.464 5.063 1.00 90.32 198 A 1 ATOM 1666 C CD2 . HIS A 0 198 . -10.226 4.306 6.093 1.00 90.32 198 A 1 ATOM 1667 N ND1 . HIS A 0 198 . -8.567 3.201 5.138 1.00 90.32 198 A 1 ATOM 1668 C CE1 . HIS A 0 198 . -8.084 3.868 6.199 1.00 90.32 198 A 1 ATOM 1669 N NE2 . HIS A 0 198 . -9.066 4.523 6.826 1.00 90.32 198 A 1 ATOM 1670 N N . GLU A 0 199 . -8.921 5.030 2.129 1.00 92.53 199 A 1 ATOM 1671 C CA . GLU A 0 199 . -7.622 5.290 1.524 1.00 92.53 199 A 1 ATOM 1672 C C . GLU A 0 199 . -6.619 5.707 2.595 1.00 92.53 199 A 1 ATOM 1673 C CB . GLU A 0 199 . -7.751 6.330 0.400 1.00 92.53 199 A 1 ATOM 1674 O O . GLU A 0 199 . -6.949 6.448 3.525 1.00 92.53 199 A 1 ATOM 1675 C CG . GLU A 0 199 . -8.157 7.733 0.885 1.00 92.53 199 A 1 ATOM 1676 C CD . GLU A 0 199 . -8.488 8.708 -0.255 1.00 92.53 199 A 1 ATOM 1677 O OE1 . GLU A 0 199 . -8.792 9.877 0.076 1.00 92.53 199 A 1 ATOM 1678 O OE2 . GLU A 0 199 . -8.507 8.280 -1.430 1.00 92.53 199 A 1 ATOM 1679 N N . ILE A 0 200 . -5.390 5.217 2.456 1.00 94.89 200 A 1 ATOM 1680 C CA . ILE A 0 200 . -4.249 5.639 3.264 1.00 94.89 200 A 1 ATOM 1681 C C . ILE A 0 200 . -3.172 6.107 2.298 1.00 94.89 200 A 1 ATOM 1682 C CB . ILE A 0 200 . -3.745 4.513 4.187 1.00 94.89 200 A 1 ATOM 1683 O O . ILE A 0 200 . -2.548 5.291 1.618 1.00 94.89 200 A 1 ATOM 1684 C CG1 . ILE A 0 200 . -4.884 3.995 5.085 1.00 94.89 200 A 1 ATOM 1685 C CG2 . ILE A 0 200 . -2.581 5.053 5.036 1.00 94.89 200 A 1 ATOM 1686 C CD1 . ILE A 0 200 . -4.539 2.748 5.903 1.00 94.89 200 A 1 ATOM 1687 N N . LEU A 0 201 . -2.983 7.422 2.243 1.00 95.72 201 A 1 ATOM 1688 C CA . LEU A 0 201 . -2.009 8.089 1.387 1.00 95.72 201 A 1 ATOM 1689 C C . LEU A 0 201 . -0.652 8.168 2.090 1.00 95.72 201 A 1 ATOM 1690 C CB . LEU A 0 201 . -2.531 9.497 1.044 1.00 95.72 201 A 1 ATOM 1691 O O . LEU A 0 201 . -0.558 8.599 3.241 1.00 95.72 201 A 1 ATOM 1692 C CG . LEU A 0 201 . -3.726 9.501 0.071 1.00 95.72 201 A 1 ATOM 1693 C CD1 . LEU A 0 201 . -4.518 10.800 0.206 1.00 95.72 201 A 1 ATOM 1694 C CD2 . LEU A 0 201 . -3.250 9.427 -1.375 1.00 95.72 201 A 1 ATOM 1695 N N . VAL A 0 202 . 0.418 7.835 1.371 1.00 97.54 202 A 1 ATOM 1696 C CA . VAL A 0 202 . 1.770 8.216 1.788 1.00 97.54 202 A 1 ATOM 1697 C C . VAL A 0 202 . 1.931 9.713 1.518 1.00 97.54 202 A 1 ATOM 1698 C CB . VAL A 0 202 . 2.857 7.421 1.052 1.00 97.54 202 A 1 ATOM 1699 O O . VAL A 0 202 . 1.774 10.135 0.370 1.00 97.54 202 A 1 ATOM 1700 C CG1 . VAL A 0 202 . 4.255 7.805 1.562 1.00 97.54 202 A 1 ATOM 1701 C CG2 . VAL A 0 202 . 2.665 5.922 1.288 1.00 97.54 202 A 1 ATOM 1702 N N . PRO A 0 203 . 2.269 10.545 2.521 1.00 96.77 203 A 1 ATOM 1703 C CA . PRO A 0 203 . 2.454 11.966 2.279 1.00 96.77 203 A 1 ATOM 1704 C C . PRO A 0 203 . 3.615 12.180 1.307 1.00 96.77 203 A 1 ATOM 1705 C CB . PRO A 0 203 . 2.695 12.622 3.641 1.00 96.77 203 A 1 ATOM 1706 O O . PRO A 0 203 . 4.724 11.700 1.548 1.00 96.77 203 A 1 ATOM 1707 C CG . PRO A 0 203 . 2.367 11.538 4.669 1.00 96.77 203 A 1 ATOM 1708 C CD . PRO A 0 203 . 2.450 10.215 3.922 1.00 96.77 203 A 1 ATOM 1709 N N . VAL A 0 204 . 3.373 12.933 0.233 1.00 96.57 204 A 1 ATOM 1710 C CA . VAL A 0 204 . 4.284 13.021 -0.920 1.00 96.57 204 A 1 ATOM 1711 C C . VAL A 0 204 . 5.708 13.435 -0.538 1.00 96.57 204 A 1 ATOM 1712 C CB . VAL A 0 204 . 3.712 13.968 -1.990 1.00 96.57 204 A 1 ATOM 1713 O O . VAL A 0 204 . 6.670 12.890 -1.070 1.00 96.57 204 A 1 ATOM 1714 C CG1 . VAL A 0 204 . 4.665 14.024 -3.183 1.00 96.57 204 A 1 ATOM 1715 C CG2 . VAL A 0 204 . 2.342 13.483 -2.485 1.00 96.57 204 A 1 ATOM 1716 N N . LYS A 0 205 . 5.868 14.293 0.478 1.00 95.51 205 A 1 ATOM 1717 C CA . LYS A 0 205 . 7.181 14.710 1.004 1.00 95.51 205 A 1 ATOM 1718 C C . LYS A 0 205 . 8.094 13.556 1.457 1.00 95.51 205 A 1 ATOM 1719 C CB . LYS A 0 205 . 6.980 15.734 2.133 1.00 95.51 205 A 1 ATOM 1720 O O . LYS A 0 205 . 9.304 13.759 1.580 1.00 95.51 205 A 1 ATOM 1721 C CG . LYS A 0 205 . 6.428 15.121 3.432 1.00 95.51 205 A 1 ATOM 1722 C CD . LYS A 0 205 . 6.288 16.196 4.515 1.00 95.51 205 A 1 ATOM 1723 C CE . LYS A 0 205 . 5.905 15.545 5.843 1.00 95.51 205 A 1 ATOM 1724 N NZ . LYS A 0 205 . 5.887 16.524 6.953 1.00 95.51 205 A 1 ATOM 1725 N N . TRP A 0 206 . 7.524 12.379 1.732 1.00 97.27 206 A 1 ATOM 1726 C CA . TRP A 0 206 . 8.237 11.163 2.127 1.00 97.27 206 A 1 ATOM 1727 C C . TRP A 0 206 . 8.589 10.244 0.949 1.00 97.27 206 A 1 ATOM 1728 C CB . TRP A 0 206 . 7.415 10.414 3.181 1.00 97.27 206 A 1 ATOM 1729 O O . TRP A 0 206 . 9.461 9.388 1.104 1.00 97.27 206 A 1 ATOM 1730 C CG . TRP A 0 206 . 7.362 11.087 4.519 1.00 97.27 206 A 1 ATOM 1731 C CD1 . TRP A 0 206 . 6.345 11.839 4.994 1.00 97.27 206 A 1 ATOM 1732 C CD2 . TRP A 0 206 . 8.360 11.054 5.581 1.00 97.27 206 A 1 ATOM 1733 C CE2 . TRP A 0 206 . 7.894 11.867 6.657 1.00 97.27 206 A 1 ATOM 1734 C CE3 . TRP A 0 206 . 9.597 10.395 5.755 1.00 97.27 206 A 1 ATOM 1735 N NE1 . TRP A 0 206 . 6.658 12.314 6.254 1.00 97.27 206 A 1 ATOM 1736 C CH2 . TRP A 0 206 . 9.835 11.356 7.983 1.00 97.27 206 A 1 ATOM 1737 C CZ2 . TRP A 0 206 . 8.635 12.057 7.825 1.00 97.27 206 A 1 ATOM 1738 C CZ3 . TRP A 0 206 . 10.300 10.514 6.967 1.00 97.27 206 A 1 ATOM 1739 N N . ILE A 0 207 . 7.980 10.427 -0.226 1.00 97.53 207 A 1 ATOM 1740 C CA . ILE A 0 207 . 8.259 9.646 -1.440 1.00 97.53 207 A 1 ATOM 1741 C C . ILE A 0 207 . 9.585 10.136 -2.043 1.00 97.53 207 A 1 ATOM 1742 C CB . ILE A 0 207 . 7.066 9.704 -2.427 1.00 97.53 207 A 1 ATOM 1743 O O . ILE A 0 207 . 9.628 10.956 -2.954 1.00 97.53 207 A 1 ATOM 1744 C CG1 . ILE A 0 207 . 5.752 9.249 -1.742 1.00 97.53 207 A 1 ATOM 1745 C CG2 . ILE A 0 207 . 7.373 8.819 -3.650 1.00 97.53 207 A 1 ATOM 1746 C CD1 . ILE A 0 207 . 4.503 9.316 -2.632 1.00 97.53 207 A 1 ATOM 1747 N N . LYS A 0 208 . 10.694 9.680 -1.456 1.00 96.62 208 A 1 ATOM 1748 C CA . LYS A 0 208 . 12.073 10.064 -1.787 1.00 96.62 208 A 1 ATOM 1749 C C . LYS A 0 208 . 12.973 8.836 -1.768 1.00 96.62 208 A 1 ATOM 1750 C CB . LYS A 0 208 . 12.594 11.111 -0.784 1.00 96.62 208 A 1 ATOM 1751 O O . LYS A 0 208 . 12.690 7.883 -1.048 1.00 96.62 208 A 1 ATOM 1752 C CG . LYS A 0 208 . 11.853 12.449 -0.904 1.00 96.62 208 A 1 ATOM 1753 C CD . LYS A 0 208 . 12.411 13.503 0.058 1.00 96.62 208 A 1 ATOM 1754 C CE . LYS A 0 208 . 11.666 14.812 -0.218 1.00 96.62 208 A 1 ATOM 1755 N NZ . LYS A 0 208 . 12.001 15.874 0.758 1.00 96.62 208 A 1 ATOM 1756 N N . SER A 0 209 . 14.077 8.890 -2.510 1.00 97.29 209 A 1 ATOM 1757 C CA . SER A 0 209 . 15.087 7.825 -2.541 1.00 97.29 209 A 1 ATOM 1758 C C . SER A 0 209 . 15.542 7.412 -1.141 1.00 97.29 209 A 1 ATOM 1759 C CB . SER A 0 209 . 16.315 8.283 -3.327 1.00 97.29 209 A 1 ATOM 1760 O O . SER A 0 209 . 15.842 8.267 -0.300 1.00 97.29 209 A 1 ATOM 1761 O OG . SER A 0 209 . 15.894 8.683 -4.607 1.00 97.29 209 A 1 ATOM 1762 N N . GLY A 0 210 . 15.608 6.102 -0.903 1.00 97.58 210 A 1 ATOM 1763 C CA . GLY A 0 210 . 16.000 5.519 0.379 1.00 97.58 210 A 1 ATOM 1764 C C . GLY A 0 210 . 14.915 5.588 1.457 1.00 97.58 210 A 1 ATOM 1765 O O . GLY A 0 210 . 15.235 5.445 2.639 1.00 97.58 210 A 1 ATOM 1766 N N . THR A 0 211 . 13.652 5.841 1.097 1.00 98.42 211 A 1 ATOM 1767 C CA . THR A 0 211 . 12.527 5.777 2.040 1.00 98.42 211 A 1 ATOM 1768 C C . THR A 0 211 . 11.815 4.424 1.953 1.00 98.42 211 A 1 ATOM 1769 C CB . THR A 0 211 . 11.534 6.937 1.867 1.00 98.42 211 A 1 ATOM 1770 O O . THR A 0 211 . 11.417 3.989 0.872 1.00 98.42 211 A 1 ATOM 1771 C CG2 . THR A 0 211 . 10.386 6.840 2.875 1.00 98.42 211 A 1 ATOM 1772 O OG1 . THR A 0 211 . 12.115 8.206 2.052 1.00 98.42 211 A 1 ATOM 1773 N N . LEU A 0 212 . 11.607 3.798 3.113 1.00 98.52 212 A 1 ATOM 1774 C CA . LEU A 0 212 . 10.769 2.619 3.320 1.00 98.52 212 A 1 ATOM 1775 C C . LEU A 0 212 . 9.485 3.035 4.047 1.00 98.52 212 A 1 ATOM 1776 C CB . LEU A 0 212 . 11.570 1.586 4.133 1.00 98.52 212 A 1 ATOM 1777 O O . LEU A 0 212 . 9.544 3.681 5.092 1.00 98.52 212 A 1 ATOM 1778 C CG . LEU A 0 212 . 10.838 0.266 4.439 1.00 98.52 212 A 1 ATOM 1779 C CD1 . LEU A 0 212 . 10.525 -0.537 3.176 1.00 98.52 212 A 1 ATOM 1780 C CD2 . LEU A 0 212 . 11.712 -0.608 5.338 1.00 98.52 212 A 1 ATOM 1781 N N . VAL A 0 213 . 8.335 2.655 3.502 1.00 98.50 213 A 1 ATOM 1782 C CA . VAL A 0 213 . 7.015 2.810 4.121 1.00 98.50 213 A 1 ATOM 1783 C C . VAL A 0 213 . 6.461 1.427 4.398 1.00 98.50 213 A 1 ATOM 1784 C CB . VAL A 0 213 . 6.036 3.575 3.218 1.00 98.50 213 A 1 ATOM 1785 O O . VAL A 0 213 . 6.438 0.600 3.497 1.00 98.50 213 A 1 ATOM 1786 C CG1 . VAL A 0 213 . 4.677 3.762 3.904 1.00 98.50 213 A 1 ATOM 1787 C CG2 . VAL A 0 213 . 6.577 4.951 2.822 1.00 98.50 213 A 1 ATOM 1788 N N . GLU A 0 214 . 5.976 1.181 5.604 1.00 97.90 214 A 1 ATOM 1789 C CA . GLU A 0 214 . 5.358 -0.081 5.990 1.00 97.90 214 A 1 ATOM 1790 C C . GLU A 0 214 . 3.955 0.149 6.535 1.00 97.90 214 A 1 ATOM 1791 C CB . GLU A 0 214 . 6.222 -0.812 7.018 1.00 97.90 214 A 1 ATOM 1792 O O . GLU A 0 214 . 3.753 0.980 7.422 1.00 97.90 214 A 1 ATOM 1793 C CG . GLU A 0 214 . 7.497 -1.383 6.387 1.00 97.90 214 A 1 ATOM 1794 C CD . GLU A 0 214 . 8.404 -1.946 7.474 1.00 97.90 214 A 1 ATOM 1795 O OE1 . GLU A 0 214 . 8.557 -3.193 7.592 1.00 97.90 214 A 1 ATOM 1796 O OE2 . GLU A 0 214 . 8.899 -1.117 8.266 1.00 97.90 214 A 1 ATOM 1797 N N . PHE A 0 215 . 3.002 -0.629 6.027 1.00 96.46 215 A 1 ATOM 1798 C CA . PHE A 0 215 . 1.638 -0.706 6.525 1.00 96.46 215 A 1 ATOM 1799 C C . PHE A 0 215 . 1.433 -2.033 7.240 1.00 96.46 215 A 1 ATOM 1800 C CB . PHE A 0 215 . 0.612 -0.541 5.403 1.00 96.46 215 A 1 ATOM 1801 O O . PHE A 0 215 . 1.636 -3.103 6.661 1.00 96.46 215 A 1 ATOM 1802 C CG . PHE A 0 215 . 0.802 0.703 4.571 1.00 96.46 215 A 1 ATOM 1803 C CD1 . PHE A 0 215 . 0.164 1.900 4.938 1.00 96.46 215 A 1 ATOM 1804 C CD2 . PHE A 0 215 . 1.632 0.664 3.436 1.00 96.46 215 A 1 ATOM 1805 C CE1 . PHE A 0 215 . 0.339 3.050 4.153 1.00 96.46 215 A 1 ATOM 1806 C CE2 . PHE A 0 215 . 1.803 1.815 2.654 1.00 96.46 215 A 1 ATOM 1807 C CZ . PHE A 0 215 . 1.142 3.003 3.004 1.00 96.46 215 A 1 ATOM 1808 N N . GLU A 0 216 . 0.980 -1.966 8.484 1.00 93.07 216 A 1 ATOM 1809 C CA . GLU A 0 216 . 0.684 -3.140 9.302 1.00 93.07 216 A 1 ATOM 1810 C C . GLU A 0 216 . -0.714 -3.004 9.900 1.00 93.07 216 A 1 ATOM 1811 C CB . GLU A 0 216 . 1.777 -3.307 10.371 1.00 93.07 216 A 1 ATOM 1812 O O . GLU A 0 216 . -1.070 -1.934 10.400 1.00 93.07 216 A 1 ATOM 1813 C CG . GLU A 0 216 . 1.663 -4.635 11.133 1.00 93.07 216 A 1 ATOM 1814 C CD . GLU A 0 216 . 2.834 -4.866 12.109 1.00 93.07 216 A 1 ATOM 1815 O OE1 . GLU A 0 216 . 3.304 -6.023 12.191 1.00 93.07 216 A 1 ATOM 1816 O OE2 . GLU A 0 216 . 3.259 -3.903 12.801 1.00 93.07 216 A 1 ATOM 1817 N N . ALA A 0 217 . -1.512 -4.073 9.838 1.00 88.83 217 A 1 ATOM 1818 C CA . ALA A 0 217 . -2.821 -4.093 10.475 1.00 88.83 217 A 1 ATOM 1819 C C . ALA A 0 217 . -2.661 -3.952 11.997 1.00 88.83 217 A 1 ATOM 1820 C CB . ALA A 0 217 . -3.563 -5.377 10.088 1.00 88.83 217 A 1 ATOM 1821 O O . ALA A 0 217 . -1.890 -4.681 12.613 1.00 88.83 217 A 1 ATOM 1822 N N . VAL A 0 218 . -3.387 -3.019 12.605 1.00 82.50 218 A 1 ATOM 1823 C CA . VAL A 0 218 . -3.419 -2.816 14.056 1.00 82.50 218 A 1 ATOM 1824 C C . VAL A 0 218 . -4.459 -3.762 14.637 1.00 82.50 218 A 1 ATOM 1825 C CB . VAL A 0 218 . -3.724 -1.351 14.422 1.00 82.50 218 A 1 ATOM 1826 O O . VAL A 0 218 . -5.607 -3.777 14.187 1.00 82.50 218 A 1 ATOM 1827 C CG1 . VAL A 0 218 . -3.715 -1.117 15.938 1.00 82.50 218 A 1 ATOM 1828 C CG2 . VAL A 0 218 . -2.672 -0.414 13.822 1.00 82.50 218 A 1 ATOM 1829 N N . GLY A 0 219 . -4.059 -4.561 15.624 1.00 75.42 219 A 1 ATOM 1830 C CA . GLY A 0 219 . -4.984 -5.454 16.308 1.00 75.42 219 A 1 ATOM 1831 C C . GLY A 0 219 . -6.023 -4.698 17.148 1.00 75.42 219 A 1 ATOM 1832 O O . GLY A 0 219 . -5.795 -3.581 17.615 1.00 75.42 219 A 1 ATOM 1833 N N . GLU A 0 220 . -7.203 -5.300 17.300 1.00 70.81 220 A 1 ATOM 1834 C CA . GLU A 0 220 . -8.379 -4.657 17.899 1.00 70.81 220 A 1 ATOM 1835 C C . GLU A 0 220 . -8.420 -4.745 19.436 1.00 70.81 220 A 1 ATOM 1836 C CB . GLU A 0 220 . -9.662 -5.276 17.305 1.00 70.81 220 A 1 ATOM 1837 O O . GLU A 0 220 . -9.150 -3.982 20.074 1.00 70.81 220 A 1 ATOM 1838 C CG . GLU A 0 220 . -9.787 -5.105 15.779 1.00 70.81 220 A 1 ATOM 1839 C CD . GLU A 0 220 . -11.127 -5.599 15.197 1.00 70.81 220 A 1 ATOM 1840 O OE1 . GLU A 0 220 . -11.389 -5.298 14.002 1.00 70.81 220 A 1 ATOM 1841 O OE2 . GLU A 0 220 . -11.925 -6.246 15.911 1.00 70.81 220 A 1 ATOM 1842 N N . ILE A 0 221 . -7.661 -5.663 20.045 1.00 72.07 221 A 1 ATOM 1843 C CA . ILE A 0 221 . -7.720 -5.977 21.478 1.00 72.07 221 A 1 ATOM 1844 C C . ILE A 0 221 . -7.259 -4.777 22.293 1.00 72.07 221 A 1 ATOM 1845 C CB . ILE A 0 221 . -6.880 -7.230 21.844 1.00 72.07 221 A 1 ATOM 1846 O O . ILE A 0 221 . -7.946 -4.398 23.236 1.00 72.07 221 A 1 ATOM 1847 C CG1 . ILE A 0 221 . -7.318 -8.458 21.012 1.00 72.07 221 A 1 ATOM 1848 C CG2 . ILE A 0 221 . -6.983 -7.526 23.355 1.00 72.07 221 A 1 ATOM 1849 C CD1 . ILE A 0 221 . -6.422 -9.690 21.196 1.00 72.07 221 A 1 ATOM 1850 N N . CYS A 0 222 . -6.134 -4.153 21.944 1.00 78.80 222 A 1 ATOM 1851 C CA . CYS A 0 222 . -5.637 -3.007 22.708 1.00 78.80 222 A 1 ATOM 1852 C C . CYS A 0 222 . -6.371 -1.705 22.354 1.00 78.80 222 A 1 ATOM 1853 C CB . CYS A 0 222 . -4.129 -2.876 22.532 1.00 78.80 222 A 1 ATOM 1854 O O . CYS A 0 222 . -6.599 -0.867 23.223 1.00 78.80 222 A 1 ATOM 1855 S SG . CYS A 0 222 . -3.181 -4.298 23.126 1.00 78.80 222 A 1 ATOM 1856 N N . SER A 0 223 . -6.827 -1.545 21.109 1.00 74.99 223 A 1 ATOM 1857 C CA . SER A 0 223 . -7.470 -0.305 20.647 1.00 74.99 223 A 1 ATOM 1858 C C . SER A 0 223 . -8.804 0.021 21.326 1.00 74.99 223 A 1 ATOM 1859 C CB . SER A 0 223 . -7.628 -0.337 19.128 1.00 74.99 223 A 1 ATOM 1860 O O . SER A 0 223 . -9.286 1.148 21.217 1.00 74.99 223 A 1 ATOM 1861 O OG . SER A 0 223 . -6.350 -0.448 18.539 1.00 74.99 223 A 1 ATOM 1862 N N . GLN A 0 224 . -9.397 -0.919 22.069 1.00 74.35 224 A 1 ATOM 1863 C CA . GLN A 0 224 . -10.597 -0.658 22.870 1.00 74.35 224 A 1 ATOM 1864 C C . GLN A 0 224 . -10.324 0.147 24.158 1.00 74.35 224 A 1 ATOM 1865 C CB . GLN A 0 224 . -11.315 -1.985 23.161 1.00 74.35 224 A 1 ATOM 1866 O O . GLN A 0 224 . -11.254 0.745 24.709 1.00 74.35 224 A 1 ATOM 1867 C CG . GLN A 0 224 . -10.615 -2.828 24.234 1.00 74.35 224 A 1 ATOM 1868 C CD . GLN A 0 224 . -11.159 -4.249 24.303 1.00 74.35 224 A 1 ATOM 1869 N NE2 . GLN A 0 224 . -10.316 -5.222 24.545 1.00 74.35 224 A 1 ATOM 1870 O OE1 . GLN A 0 224 . -12.349 -4.501 24.171 1.00 74.35 224 A 1 ATOM 1871 N N . TYR A 0 225 . -9.080 0.171 24.653 1.00 80.92 225 A 1 ATOM 1872 C CA . TYR A 0 225 . -8.717 0.835 25.906 1.00 80.92 225 A 1 ATOM 1873 C C . TYR A 0 225 . -8.383 2.310 25.670 1.00 80.92 225 A 1 ATOM 1874 C CB . TYR A 0 225 . -7.573 0.086 26.596 1.00 80.92 225 A 1 ATOM 1875 O O . TYR A 0 225 . -7.511 2.651 24.875 1.00 80.92 225 A 1 ATOM 1876 C CG . TYR A 0 225 . -7.898 -1.369 26.872 1.00 80.92 225 A 1 ATOM 1877 C CD1 . TYR A 0 225 . -8.793 -1.729 27.897 1.00 80.92 225 A 1 ATOM 1878 C CD2 . TYR A 0 225 . -7.329 -2.364 26.065 1.00 80.92 225 A 1 ATOM 1879 C CE1 . TYR A 0 225 . -9.089 -3.087 28.133 1.00 80.92 225 A 1 ATOM 1880 C CE2 . TYR A 0 225 . -7.675 -3.712 26.246 1.00 80.92 225 A 1 ATOM 1881 O OH . TYR A 0 225 . -8.772 -5.397 27.542 1.00 80.92 225 A 1 ATOM 1882 C CZ . TYR A 0 225 . -8.529 -4.082 27.303 1.00 80.92 225 A 1 ATOM 1883 N N . LYS A 0 226 . -9.098 3.199 26.371 1.00 81.03 226 A 1 ATOM 1884 C CA . LYS A 0 226 . -9.056 4.659 26.154 1.00 81.03 226 A 1 ATOM 1885 C C . LYS A 0 226 . -8.266 5.426 27.216 1.00 81.03 226 A 1 ATOM 1886 C CB . LYS A 0 226 . -10.481 5.227 26.001 1.00 81.03 226 A 1 ATOM 1887 O O . LYS A 0 226 . -8.287 6.652 27.211 1.00 81.03 226 A 1 ATOM 1888 C CG . LYS A 0 226 . -11.244 4.598 24.827 1.00 81.03 226 A 1 ATOM 1889 C CD . LYS A 0 226 . -12.555 5.339 24.516 1.00 81.03 226 A 1 ATOM 1890 C CE . LYS A 0 226 . -13.233 4.617 23.342 1.00 81.03 226 A 1 ATOM 1891 N NZ . LYS A 0 226 . -14.420 5.327 22.798 1.00 81.03 226 A 1 ATOM 1892 N N . THR A 0 227 . -7.624 4.732 28.152 1.00 84.92 227 A 1 ATOM 1893 C CA . THR A 0 227 . -6.769 5.357 29.169 1.00 84.92 227 A 1 ATOM 1894 C C . THR A 0 227 . -5.457 4.600 29.289 1.00 84.92 227 A 1 ATOM 1895 C CB . THR A 0 227 . -7.447 5.457 30.550 1.00 84.92 227 A 1 ATOM 1896 O O . THR A 0 227 . -5.434 3.383 29.099 1.00 84.92 227 A 1 ATOM 1897 C CG2 . THR A 0 227 . -8.835 6.098 30.502 1.00 84.92 227 A 1 ATOM 1898 O OG1 . THR A 0 227 . -7.603 4.195 31.162 1.00 84.92 227 A 1 ATOM 1899 N N . ASN A 0 228 . -4.387 5.306 29.663 1.00 86.28 228 A 1 ATOM 1900 C CA . ASN A 0 228 . -3.071 4.712 29.902 1.00 86.28 228 A 1 ATOM 1901 C C . ASN A 0 228 . -3.154 3.517 30.866 1.00 86.28 228 A 1 ATOM 1902 C CB . ASN A 0 228 . -2.136 5.828 30.413 1.00 86.28 228 A 1 ATOM 1903 O O . ASN A 0 228 . -2.745 2.410 30.533 1.00 86.28 228 A 1 ATOM 1904 C CG . ASN A 0 228 . -0.678 5.406 30.464 1.00 86.28 228 A 1 ATOM 1905 N ND2 . ASN A 0 228 . 0.226 6.319 30.717 1.00 86.28 228 A 1 ATOM 1906 O OD1 . ASN A 0 228 . -0.329 4.257 30.267 1.00 86.28 228 A 1 ATOM 1907 N N . GLU A 0 229 . -3.815 3.708 32.008 1.00 87.05 229 A 1 ATOM 1908 C CA . GLU A 0 229 . -3.989 2.667 33.022 1.00 87.05 229 A 1 ATOM 1909 C C . GLU A 0 229 . -4.713 1.423 32.479 1.00 87.05 229 A 1 ATOM 1910 C CB . GLU A 0 229 . -4.768 3.289 34.187 1.00 87.05 229 A 1 ATOM 1911 O O . GLU A 0 229 . -4.262 0.297 32.681 1.00 87.05 229 A 1 ATOM 1912 C CG . GLU A 0 229 . -4.907 2.343 35.387 1.00 87.05 229 A 1 ATOM 1913 C CD . GLU A 0 229 . -5.727 2.951 36.535 1.00 87.05 229 A 1 ATOM 1914 O OE1 . GLU A 0 229 . -5.807 2.281 37.588 1.00 87.05 229 A 1 ATOM 1915 O OE2 . GLU A 0 229 . -6.323 4.036 36.336 1.00 87.05 229 A 1 ATOM 1916 N N . THR A 0 230 . -5.823 1.602 31.751 1.00 88.56 230 A 1 ATOM 1917 C CA . THR A 0 230 . -6.568 0.457 31.198 1.00 88.56 230 A 1 ATOM 1918 C C . THR A 0 230 . -5.803 -0.239 30.079 1.00 88.56 230 A 1 ATOM 1919 C CB . THR A 0 230 . -7.979 0.820 30.718 1.00 88.56 230 A 1 ATOM 1920 O O . THR A 0 230 . -5.875 -1.459 29.975 1.00 88.56 230 A 1 ATOM 1921 C CG2 . THR A 0 230 . -8.889 1.225 31.876 1.00 88.56 230 A 1 ATOM 1922 O OG1 . THR A 0 230 . -8.005 1.862 29.766 1.00 88.56 230 A 1 ATOM 1923 N N . CYS A 0 231 . -5.038 0.516 29.290 1.00 86.02 231 A 1 ATOM 1924 C CA . CYS A 0 231 . -4.168 -0.009 28.249 1.00 86.02 231 A 1 ATOM 1925 C C . CYS A 0 231 . -3.048 -0.877 28.828 1.00 86.02 231 A 1 ATOM 1926 C CB . CYS A 0 231 . -3.586 1.180 27.485 1.00 86.02 231 A 1 ATOM 1927 O O . CYS A 0 231 . -2.875 -2.018 28.415 1.00 86.02 231 A 1 ATOM 1928 S SG . CYS A 0 231 . -2.515 0.717 26.111 1.00 86.02 231 A 1 ATOM 1929 N N . GLN A 0 232 . -2.320 -0.374 29.827 1.00 84.52 232 A 1 ATOM 1930 C CA . GLN A 0 232 . -1.232 -1.118 30.463 1.00 84.52 232 A 1 ATOM 1931 C C . GLN A 0 232 . -1.743 -2.403 31.131 1.00 84.52 232 A 1 ATOM 1932 C CB . GLN A 0 232 . -0.530 -0.214 31.483 1.00 84.52 232 A 1 ATOM 1933 O O . GLN A 0 232 . -1.164 -3.473 30.940 1.00 84.52 232 A 1 ATOM 1934 C CG . GLN A 0 232 . 0.275 0.910 30.811 1.00 84.52 232 A 1 ATOM 1935 C CD . GLN A 0 232 . 1.015 1.785 31.820 1.00 84.52 232 A 1 ATOM 1936 N NE2 . GLN A 0 232 . 1.840 2.699 31.366 1.00 84.52 232 A 1 ATOM 1937 O OE1 . GLN A 0 232 . 0.893 1.661 33.027 1.00 84.52 232 A 1 ATOM 1938 N N . ASN A 0 233 . -2.878 -2.319 31.834 1.00 86.19 233 A 1 ATOM 1939 C CA . ASN A 0 233 . -3.504 -3.457 32.515 1.00 86.19 233 A 1 ATOM 1940 C C . ASN A 0 233 . -4.096 -4.511 31.565 1.00 86.19 233 A 1 ATOM 1941 C CB . ASN A 0 233 . -4.594 -2.916 33.455 1.00 86.19 233 A 1 ATOM 1942 O O . ASN A 0 233 . -4.404 -5.619 31.999 1.00 86.19 233 A 1 ATOM 1943 C CG . ASN A 0 233 . -4.031 -2.204 34.672 1.00 86.19 233 A 1 ATOM 1944 N ND2 . ASN A 0 233 . -4.798 -1.333 35.283 1.00 86.19 233 A 1 ATOM 1945 O OD1 . ASN A 0 233 . -2.927 -2.451 35.123 1.00 86.19 233 A 1 ATOM 1946 N N . ALA A 0 234 . -4.282 -4.182 30.287 1.00 83.80 234 A 1 ATOM 1947 C CA . ALA A 0 234 . -4.801 -5.108 29.290 1.00 83.80 234 A 1 ATOM 1948 C C . ALA A 0 234 . -3.752 -6.071 28.726 1.00 83.80 234 A 1 ATOM 1949 C CB . ALA A 0 234 . -5.405 -4.286 28.170 1.00 83.80 234 A 1 ATOM 1950 O O . ALA A 0 234 . -4.108 -7.006 28.007 1.00 83.80 234 A 1 ATOM 1951 N N . THR A 0 235 . -2.473 -5.850 29.031 1.00 80.53 235 A 1 ATOM 1952 C CA . THR A 0 235 . -1.397 -6.739 28.596 1.00 80.53 235 A 1 ATOM 1953 C C . THR A 0 235 . -1.612 -8.145 29.163 1.00 80.53 235 A 1 ATOM 1954 C CB . THR A 0 235 . -0.031 -6.166 28.984 1.00 80.53 235 A 1 ATOM 1955 O O . THR A 0 235 . -1.727 -8.344 30.371 1.00 80.53 235 A 1 ATOM 1956 C CG2 . THR A 0 235 . 1.125 -7.121 28.681 1.00 80.53 235 A 1 ATOM 1957 O OG1 . THR A 0 235 . 0.180 -4.981 28.247 1.00 80.53 235 A 1 ATOM 1958 N N . THR A 0 236 . -1.659 -9.135 28.275 1.00 77.50 236 A 1 ATOM 1959 C CA . THR A 0 236 . -1.782 -10.563 28.593 1.00 77.50 236 A 1 ATOM 1960 C C . THR A 0 236 . -0.537 -11.317 28.127 1.00 77.50 236 A 1 ATOM 1961 C CB . THR A 0 236 . -3.041 -11.187 27.967 1.00 77.50 236 A 1 ATOM 1962 O O . THR A 0 236 . 0.339 -10.750 27.480 1.00 77.50 236 A 1 ATOM 1963 C CG2 . THR A 0 236 . -4.337 -10.468 28.327 1.00 77.50 236 A 1 ATOM 1964 O OG1 . THR A 0 236 . -2.933 -11.223 26.564 1.00 77.50 236 A 1 ATOM 1965 N N . SER A 0 237 . -0.462 -12.625 28.397 1.00 70.88 237 A 1 ATOM 1966 C CA . SER A 0 237 . 0.638 -13.474 27.915 1.00 70.88 237 A 1 ATOM 1967 C C . SER A 0 237 . 0.776 -13.509 26.389 1.00 70.88 237 A 1 ATOM 1968 C CB . SER A 0 237 . 0.442 -14.908 28.416 1.00 70.88 237 A 1 ATOM 1969 O O . SER A 0 237 . 1.856 -13.805 25.890 1.00 70.88 237 A 1 ATOM 1970 O OG . SER A 0 237 . -0.778 -15.451 27.936 1.00 70.88 237 A 1 ATOM 1971 N N . ASN A 0 238 . -0.310 -13.237 25.658 1.00 73.96 238 A 1 ATOM 1972 C CA . ASN A 0 238 . -0.358 -13.353 24.198 1.00 73.96 238 A 1 ATOM 1973 C C . ASN A 0 238 . -0.433 -11.993 23.493 1.00 73.96 238 A 1 ATOM 1974 C CB . ASN A 0 238 . -1.568 -14.219 23.807 1.00 73.96 238 A 1 ATOM 1975 O O . ASN A 0 238 . -0.288 -11.932 22.275 1.00 73.96 238 A 1 ATOM 1976 C CG . ASN A 0 238 . -1.526 -15.648 24.321 1.00 73.96 238 A 1 ATOM 1977 N ND2 . ASN A 0 238 . -2.558 -16.411 24.052 1.00 73.96 238 A 1 ATOM 1978 O OD1 . ASN A 0 238 . -0.617 -16.108 24.992 1.00 73.96 238 A 1 ATOM 1979 N N . THR A 0 239 . -0.705 -10.915 24.229 1.00 78.10 239 A 1 ATOM 1980 C CA . THR A 0 239 . -0.963 -9.593 23.656 1.00 78.10 239 A 1 ATOM 1981 C C . THR A 0 239 . -0.384 -8.531 24.569 1.00 78.10 239 A 1 ATOM 1982 C CB . THR A 0 239 . -2.470 -9.342 23.479 1.00 78.10 239 A 1 ATOM 1983 O O . THR A 0 239 . -0.849 -8.371 25.695 1.00 78.10 239 A 1 ATOM 1984 C CG2 . THR A 0 239 . -2.744 -8.045 22.724 1.00 78.10 239 A 1 ATOM 1985 O OG1 . THR A 0 239 . -3.073 -10.385 22.747 1.00 78.10 239 A 1 ATOM 1986 N N . THR A 0 240 . 0.592 -7.778 24.072 1.00 82.04 240 A 1 ATOM 1987 C CA . THR A 0 240 . 1.169 -6.643 24.796 1.00 82.04 240 A 1 ATOM 1988 C C . THR A 0 240 . 0.538 -5.349 24.312 1.00 82.04 240 A 1 ATOM 1989 C CB . THR A 0 240 . 2.693 -6.621 24.661 1.00 82.04 240 A 1 ATOM 1990 O O . THR A 0 240 . 0.564 -5.065 23.115 1.00 82.04 240 A 1 ATOM 1991 C CG2 . THR A 0 240 . 3.333 -5.485 25.457 1.00 82.04 240 A 1 ATOM 1992 O OG1 . THR A 0 240 . 3.231 -7.824 25.150 1.00 82.04 240 A 1 ATOM 1993 N N . CYS A 0 241 . -0.010 -4.562 25.235 1.00 83.42 241 A 1 ATOM 1994 C CA . CYS A 0 241 . -0.627 -3.274 24.942 1.00 83.42 241 A 1 ATOM 1995 C C . CYS A 0 241 . 0.296 -2.123 25.349 1.00 83.42 241 A 1 ATOM 1996 C CB . CYS A 0 241 . -1.973 -3.179 25.663 1.00 83.42 241 A 1 ATOM 1997 O O . CYS A 0 241 . 0.842 -2.118 26.451 1.00 83.42 241 A 1 ATOM 1998 S SG . CYS A 0 241 . -3.278 -4.323 25.144 1.00 83.42 241 A 1 ATOM 1999 N N . ILE A 0 242 . 0.448 -1.133 24.467 1.00 82.73 242 A 1 ATOM 2000 C CA . ILE A 0 242 . 1.283 0.051 24.700 1.00 82.73 242 A 1 ATOM 2001 C C . ILE A 0 242 . 0.434 1.311 24.540 1.00 82.73 242 A 1 ATOM 2002 C CB . ILE A 0 242 . 2.521 0.056 23.774 1.00 82.73 242 A 1 ATOM 2003 O O . ILE A 0 242 . -0.286 1.467 23.549 1.00 82.73 242 A 1 ATOM 2004 C CG1 . ILE A 0 242 . 3.378 -1.217 23.979 1.00 82.73 242 A 1 ATOM 2005 C CG2 . ILE A 0 242 . 3.366 1.317 24.034 1.00 82.73 242 A 1 ATOM 2006 C CD1 . ILE A 0 242 . 4.582 -1.333 23.034 1.00 82.73 242 A 1 ATOM 2007 N N . TRP A 0 243 . 0.533 2.211 25.521 1.00 83.94 243 A 1 ATOM 2008 C CA . TRP A 0 243 . -0.128 3.512 25.499 1.00 83.94 243 A 1 ATOM 2009 C C . TRP A 0 243 . 0.743 4.569 24.820 1.00 83.94 243 A 1 ATOM 2010 C CB . TRP A 0 243 . -0.479 3.957 26.922 1.00 83.94 243 A 1 ATOM 2011 O O . TRP A 0 243 . 1.920 4.712 25.147 1.00 83.94 243 A 1 ATOM 2012 C CG . TRP A 0 243 . -1.240 5.246 26.966 1.00 83.94 243 A 1 ATOM 2013 C CD1 . TRP A 0 243 . -0.750 6.455 27.319 1.00 83.94 243 A 1 ATOM 2014 C CD2 . TRP A 0 243 . -2.637 5.473 26.619 1.00 83.94 243 A 1 ATOM 2015 C CE2 . TRP A 0 243 . -2.934 6.855 26.809 1.00 83.94 243 A 1 ATOM 2016 C CE3 . TRP A 0 243 . -3.680 4.634 26.174 1.00 83.94 243 A 1 ATOM 2017 N NE1 . TRP A 0 243 . -1.744 7.412 27.234 1.00 83.94 243 A 1 ATOM 2018 C CH2 . TRP A 0 243 . -5.222 6.521 26.093 1.00 83.94 243 A 1 ATOM 2019 C CZ2 . TRP A 0 243 . -4.211 7.377 26.562 1.00 83.94 243 A 1 ATOM 2020 C CZ3 . TRP A 0 243 . -4.962 5.150 25.909 1.00 83.94 243 A 1 ATOM 2021 N N . TYR A 0 244 . 0.138 5.345 23.923 1.00 76.92 244 A 1 ATOM 2022 C CA . TYR A 0 244 . 0.762 6.482 23.256 1.00 76.92 244 A 1 ATOM 2023 C C . TYR A 0 244 . 0.131 7.788 23.735 1.00 76.92 244 A 1 ATOM 2024 C CB . TYR A 0 244 . 0.626 6.325 21.738 1.00 76.92 244 A 1 ATOM 2025 O O . TYR A 0 244 . -0.988 8.119 23.339 1.00 76.92 244 A 1 ATOM 2026 C CG . TYR A 0 244 . 1.558 5.286 21.158 1.00 76.92 244 A 1 ATOM 2027 C CD1 . TYR A 0 244 . 2.811 5.682 20.657 1.00 76.92 244 A 1 ATOM 2028 C CD2 . TYR A 0 244 . 1.221 3.922 21.192 1.00 76.92 244 A 1 ATOM 2029 C CE1 . TYR A 0 244 . 3.680 4.742 20.070 1.00 76.92 244 A 1 ATOM 2030 C CE2 . TYR A 0 244 . 2.148 2.975 20.717 1.00 76.92 244 A 1 ATOM 2031 O OH . TYR A 0 244 . 4.207 2.441 19.620 1.00 76.92 244 A 1 ATOM 2032 C CZ . TYR A 0 244 . 3.342 3.376 20.095 1.00 76.92 244 A 1 ATOM 2033 N N . GLU A 0 245 . 0.877 8.562 24.528 1.00 80.01 245 A 1 ATOM 2034 C CA . GLU A 0 245 . 0.389 9.812 25.132 1.00 80.01 245 A 1 ATOM 2035 C C . GLU A 0 245 . -0.020 10.851 24.079 1.00 80.01 245 A 1 ATOM 2036 C CB . GLU A 0 245 . 1.465 10.400 26.070 1.00 80.01 245 A 1 ATOM 2037 O O . GLU A 0 245 . -1.126 11.384 24.116 1.00 80.01 245 A 1 ATOM 2038 C CG . GLU A 0 245 . 1.715 9.591 27.358 1.00 80.01 245 A 1 ATOM 2039 C CD . GLU A 0 245 . 0.519 9.555 28.331 1.00 80.01 245 A 1 ATOM 2040 O OE1 . GLU A 0 245 . 0.586 8.804 29.333 1.00 80.01 245 A 1 ATOM 2041 O OE2 . GLU A 0 245 . -0.523 10.176 28.032 1.00 80.01 245 A 1 ATOM 2042 N N . LYS A 0 246 . 0.822 11.092 23.065 1.00 72.69 246 A 1 ATOM 2043 C CA . LYS A 0 246 . 0.543 12.105 22.032 1.00 72.69 246 A 1 ATOM 2044 C C . LYS A 0 246 . -0.694 11.782 21.184 1.00 72.69 246 A 1 ATOM 2045 C CB . LYS A 0 246 . 1.806 12.312 21.185 1.00 72.69 246 A 1 ATOM 2046 O O . LYS A 0 246 . -1.408 12.690 20.770 1.00 72.69 246 A 1 ATOM 2047 C CG . LYS A 0 246 . 1.614 13.388 20.106 1.00 72.69 246 A 1 ATOM 2048 C CD . LYS A 0 246 . 2.968 13.845 19.561 1.00 72.69 246 A 1 ATOM 2049 C CE . LYS A 0 246 . 2.787 14.535 18.208 1.00 72.69 246 A 1 ATOM 2050 N NZ . LYS A 0 246 . 4.074 14.589 17.480 1.00 72.69 246 A 1 ATOM 2051 N N . GLY A 0 247 . -0.947 10.497 20.934 1.00 70.49 247 A 1 ATOM 2052 C CA . GLY A 0 247 . -2.116 10.035 20.182 1.00 70.49 247 A 1 ATOM 2053 C C . GLY A 0 247 . -3.352 9.762 21.041 1.00 70.49 247 A 1 ATOM 2054 O O . GLY A 0 247 . -4.425 9.559 20.479 1.00 70.49 247 A 1 ATOM 2055 N N . ASN A 0 248 . -3.217 9.731 22.374 1.00 76.72 248 A 1 ATOM 2056 C CA . ASN A 0 248 . -4.227 9.217 23.306 1.00 76.72 248 A 1 ATOM 2057 C C . ASN A 0 248 . -4.794 7.849 22.878 1.00 76.72 248 A 1 ATOM 2058 C CB . ASN A 0 248 . -5.307 10.281 23.551 1.00 76.72 248 A 1 ATOM 2059 O O . ASN A 0 248 . -6.007 7.623 22.917 1.00 76.72 248 A 1 ATOM 2060 C CG . ASN A 0 248 . -4.759 11.481 24.285 1.00 76.72 248 A 1 ATOM 2061 N ND2 . ASN A 0 248 . -4.806 12.652 23.700 1.00 76.72 248 A 1 ATOM 2062 O OD1 . ASN A 0 248 . -4.312 11.386 25.410 1.00 76.72 248 A 1 ATOM 2063 N N . ALA A 0 249 . -3.918 6.954 22.418 1.00 79.06 249 A 1 ATOM 2064 C CA . ALA A 0 249 . -4.302 5.684 21.812 1.00 79.06 249 A 1 ATOM 2065 C C . ALA A 0 249 . -3.532 4.509 22.423 1.00 79.06 249 A 1 ATOM 2066 C CB . ALA A 0 249 . -4.109 5.774 20.292 1.00 79.06 249 A 1 ATOM 2067 O O . ALA A 0 249 . -2.338 4.606 22.704 1.00 79.06 249 A 1 ATOM 2068 N N . CYS A 0 250 . -4.222 3.381 22.583 1.00 80.51 250 A 1 ATOM 2069 C CA . CYS A 0 250 . -3.638 2.107 22.982 1.00 80.51 250 A 1 ATOM 2070 C C . CYS A 0 250 . -3.516 1.191 21.761 1.00 80.51 250 A 1 ATOM 2071 C CB . CYS A 0 250 . -4.537 1.482 24.045 1.00 80.51 250 A 1 ATOM 2072 O O . CYS A 0 250 . -4.489 1.014 21.023 1.00 80.51 250 A 1 ATOM 2073 S SG . CYS A 0 250 . -3.857 -0.010 24.798 1.00 80.51 250 A 1 ATOM 2074 N N . ILE A 0 251 . -2.347 0.593 21.538 1.00 79.67 251 A 1 ATOM 2075 C CA . ILE A 0 251 . -2.131 -0.318 20.404 1.00 79.67 251 A 1 ATOM 2076 C C . ILE A 0 251 . -1.472 -1.622 20.840 1.00 79.67 251 A 1 ATOM 2077 C CB . ILE A 0 251 . -1.349 0.345 19.250 1.00 79.67 251 A 1 ATOM 2078 O O . ILE A 0 251 . -0.813 -1.695 21.877 1.00 79.67 251 A 1 ATOM 2079 C CG1 . ILE A 0 251 . 0.104 0.626 19.654 1.00 79.67 251 A 1 ATOM 2080 C CG2 . ILE A 0 251 . -2.051 1.620 18.752 1.00 79.67 251 A 1 ATOM 2081 C CD1 . ILE A 0 251 . 0.970 1.111 18.483 1.00 79.67 251 A 1 ATOM 2082 N N . GLU A 0 252 . -1.648 -2.647 20.011 1.00 78.26 252 A 1 ATOM 2083 C CA . GLU A 0 252 . -0.976 -3.933 20.162 1.00 78.26 252 A 1 ATOM 2084 C C . GLU A 0 252 . 0.484 -3.854 19.698 1.00 78.26 252 A 1 ATOM 2085 C CB . GLU A 0 252 . -1.729 -5.022 19.379 1.00 78.26 252 A 1 ATOM 2086 O O . GLU A 0 252 . 0.806 -3.393 18.597 1.00 78.26 252 A 1 ATOM 2087 C CG . GLU A 0 252 . -3.038 -5.397 20.080 1.00 78.26 252 A 1 ATOM 2088 C CD . GLU A 0 252 . -3.870 -6.438 19.345 1.00 78.26 252 A 1 ATOM 2089 O OE1 . GLU A 0 252 . -5.112 -6.331 19.425 1.00 78.26 252 A 1 ATOM 2090 O OE2 . GLU A 0 252 . -3.284 -7.327 18.698 1.00 78.26 252 A 1 ATOM 2091 N N . SER A 0 253 . 1.386 -4.377 20.521 1.00 70.14 253 A 1 ATOM 2092 C CA . SER A 0 253 . 2.748 -4.702 20.117 1.00 70.14 253 A 1 ATOM 2093 C C . SER A 0 253 . 2.750 -6.084 19.463 1.00 70.14 253 A 1 ATOM 2094 C CB . SER A 0 253 . 3.681 -4.624 21.322 1.00 70.14 253 A 1 ATOM 2095 O O . SER A 0 253 . 2.885 -7.099 20.139 1.00 70.14 253 A 1 ATOM 2096 O OG . SER A 0 253 . 4.977 -5.057 20.958 1.00 70.14 253 A 1 ATOM 2097 N N . ILE A 0 254 . 2.590 -6.112 18.139 1.00 58.15 254 A 1 ATOM 2098 C CA . ILE A 0 254 . 2.403 -7.345 17.352 1.00 58.15 254 A 1 ATOM 2099 C C . ILE A 0 254 . 3.659 -8.240 17.328 1.00 58.15 254 A 1 ATOM 2100 C CB . ILE A 0 254 . 1.886 -6.973 15.938 1.00 58.15 254 A 1 ATOM 2101 O O . ILE A 0 254 . 3.520 -9.455 17.264 1.00 58.15 254 A 1 ATOM 2102 C CG1 . ILE A 0 254 . 0.515 -6.259 16.061 1.00 58.15 254 A 1 ATOM 2103 C CG2 . ILE A 0 254 . 1.754 -8.198 15.015 1.00 58.15 254 A 1 ATOM 2104 C CD1 . ILE A 0 254 . 0.050 -5.577 14.775 1.00 58.15 254 A 1 ATOM 2105 N N . ASN A 0 255 . 4.875 -7.686 17.456 1.00 50.91 255 A 1 ATOM 2106 C CA . ASN A 0 255 . 6.110 -8.485 17.443 1.00 50.91 255 A 1 ATOM 2107 C C . ASN A 0 255 . 7.010 -8.193 18.646 1.00 50.91 255 A 1 ATOM 2108 C CB . ASN A 0 255 . 6.868 -8.280 16.117 1.00 50.91 255 A 1 ATOM 2109 O O . ASN A 0 255 . 7.341 -7.031 18.904 1.00 50.91 255 A 1 ATOM 2110 C CG . ASN A 0 255 . 6.070 -8.734 14.910 1.00 50.91 255 A 1 ATOM 2111 N ND2 . ASN A 0 255 . 5.958 -7.913 13.893 1.00 50.91 255 A 1 ATOM 2112 O OD1 . ASN A 0 255 . 5.534 -9.824 14.875 1.00 50.91 255 A 1 ATOM 2113 N N . ALA A 0 256 . 7.485 -9.257 19.304 1.00 45.83 256 A 1 ATOM 2114 C CA . ALA A 0 256 . 8.518 -9.199 20.343 1.00 45.83 256 A 1 ATOM 2115 C C . ALA A 0 256 . 9.793 -8.485 19.847 1.00 45.83 256 A 1 ATOM 2116 C CB . ALA A 0 256 . 8.811 -10.633 20.805 1.00 45.83 256 A 1 ATOM 2117 O O . ALA A 0 256 . 10.365 -7.682 20.580 1.00 45.83 256 A 1 ATOM 2118 N N . ASP A 0 257 . 10.156 -8.665 18.571 1.00 46.15 257 A 1 ATOM 2119 C CA . ASP A 0 257 . 11.314 -8.007 17.943 1.00 46.15 257 A 1 ATOM 2120 C C . ASP A 0 257 . 11.108 -6.501 17.710 1.00 46.15 257 A 1 ATOM 2121 C CB . ASP A 0 257 . 11.628 -8.697 16.606 1.00 46.15 257 A 1 ATOM 2122 O O . ASP A 0 257 . 12.060 -5.723 17.705 1.00 46.15 257 A 1 ATOM 2123 C CG . ASP A 0 257 . 12.036 -10.163 16.769 1.00 46.15 257 A 1 ATOM 2124 O OD1 . ASP A 0 257 . 12.637 -10.491 17.816 1.00 46.15 257 A 1 ATOM 2125 O OD2 . ASP A 0 257 . 11.697 -10.944 15.857 1.00 46.15 257 A 1 ATOM 2126 N N . THR A 0 258 . 9.855 -6.051 17.565 1.00 47.78 258 A 1 ATOM 2127 C CA . THR A 0 258 . 9.528 -4.618 17.453 1.00 47.78 258 A 1 ATOM 2128 C C . THR A 0 258 . 9.208 -3.972 18.790 1.00 47.78 258 A 1 ATOM 2129 C CB . THR A 0 258 . 8.386 -4.330 16.472 1.00 47.78 258 A 1 ATOM 2130 O O . THR A 0 258 . 9.057 -2.756 18.826 1.00 47.78 258 A 1 ATOM 2131 C CG2 . THR A 0 258 . 8.741 -4.748 15.046 1.00 47.78 258 A 1 ATOM 2132 O OG1 . THR A 0 258 . 7.185 -4.964 16.862 1.00 47.78 258 A 1 ATOM 2133 N N . HIS A 0 259 . 9.117 -4.738 19.882 1.00 45.56 259 A 1 ATOM 2134 C CA . HIS A 0 259 . 8.775 -4.199 21.197 1.00 45.56 259 A 1 ATOM 2135 C C . HIS A 0 259 . 9.782 -3.125 21.621 1.00 45.56 259 A 1 ATOM 2136 C CB . HIS A 0 259 . 8.716 -5.343 22.215 1.00 45.56 259 A 1 ATOM 2137 O O . HIS A 0 259 . 9.389 -2.035 22.019 1.00 45.56 259 A 1 ATOM 2138 C CG . HIS A 0 259 . 8.229 -4.900 23.569 1.00 45.56 259 A 1 ATOM 2139 C CD2 . HIS A 0 259 . 6.941 -4.961 24.026 1.00 45.56 259 A 1 ATOM 2140 N ND1 . HIS A 0 259 . 8.990 -4.346 24.575 1.00 45.56 259 A 1 ATOM 2141 C CE1 . HIS A 0 259 . 8.179 -4.089 25.615 1.00 45.56 259 A 1 ATOM 2142 N NE2 . HIS A 0 259 . 6.921 -4.453 25.328 1.00 45.56 259 A 1 ATOM 2143 N N . GLY A 0 260 . 11.084 -3.385 21.445 1.00 44.19 260 A 1 ATOM 2144 C CA . GLY A 0 260 . 12.127 -2.393 21.724 1.00 44.19 260 A 1 ATOM 2145 C C . GLY A 0 260 . 12.014 -1.145 20.844 1.00 44.19 260 A 1 ATOM 2146 O O . GLY A 0 260 . 12.158 -0.034 21.341 1.00 44.19 260 A 1 ATOM 2147 N N . LEU A 0 261 . 11.696 -1.312 19.555 1.00 49.18 261 A 1 ATOM 2148 C CA . LEU A 0 261 . 11.562 -0.192 18.620 1.00 49.18 261 A 1 ATOM 2149 C C . LEU A 0 261 . 10.309 0.654 18.916 1.00 49.18 261 A 1 ATOM 2150 C CB . LEU A 0 261 . 11.572 -0.723 17.174 1.00 49.18 261 A 1 ATOM 2151 O O . LEU A 0 261 . 10.413 1.868 19.024 1.00 49.18 261 A 1 ATOM 2152 C CG . LEU A 0 261 . 12.089 0.337 16.179 1.00 49.18 261 A 1 ATOM 2153 C CD1 . LEU A 0 261 . 13.596 0.183 15.957 1.00 49.18 261 A 1 ATOM 2154 C CD2 . LEU A 0 261 . 11.392 0.186 14.830 1.00 49.18 261 A 1 ATOM 2155 N N . LYS A 0 262 . 9.146 0.019 19.131 1.00 50.41 262 A 1 ATOM 2156 C CA . LYS A 0 262 . 7.872 0.696 19.438 1.00 50.41 262 A 1 ATOM 2157 C C . LYS A 0 262 . 7.887 1.361 20.814 1.00 50.41 262 A 1 ATOM 2158 C CB . LYS A 0 262 . 6.678 -0.277 19.319 1.00 50.41 262 A 1 ATOM 2159 O O . LYS A 0 262 . 7.353 2.454 20.943 1.00 50.41 262 A 1 ATOM 2160 C CG . LYS A 0 262 . 6.258 -0.535 17.861 1.00 50.41 262 A 1 ATOM 2161 C CD . LYS A 0 262 . 5.008 -1.433 17.746 1.00 50.41 262 A 1 ATOM 2162 C CE . LYS A 0 262 . 4.595 -1.572 16.267 1.00 50.41 262 A 1 ATOM 2163 N NZ . LYS A 0 262 . 3.480 -2.534 16.032 1.00 50.41 262 A 1 ATOM 2164 N N . VAL A 0 263 . 8.512 0.746 21.825 1.00 49.44 263 A 1 ATOM 2165 C CA . VAL A 0 263 . 8.699 1.383 23.141 1.00 49.44 263 A 1 ATOM 2166 C C . VAL A 0 263 . 9.629 2.592 23.030 1.00 49.44 263 A 1 ATOM 2167 C CB . VAL A 0 263 . 9.201 0.381 24.200 1.00 49.44 263 A 1 ATOM 2168 O O . VAL A 0 263 . 9.316 3.624 23.614 1.00 49.44 263 A 1 ATOM 2169 C CG1 . VAL A 0 263 . 9.587 1.054 25.526 1.00 49.44 263 A 1 ATOM 2170 C CG2 . VAL A 0 263 . 8.105 -0.638 24.540 1.00 49.44 263 A 1 ATOM 2171 N N . ASN A 0 264 . 10.712 2.510 22.246 1.00 47.60 264 A 1 ATOM 2172 C CA . ASN A 0 264 . 11.586 3.659 21.982 1.00 47.60 264 A 1 ATOM 2173 C C . ASN A 0 264 . 10.866 4.778 21.213 1.00 47.60 264 A 1 ATOM 2174 C CB . ASN A 0 264 . 12.848 3.196 21.241 1.00 47.60 264 A 1 ATOM 2175 O O . ASN A 0 264 . 11.100 5.950 21.492 1.00 47.60 264 A 1 ATOM 2176 C CG . ASN A 0 264 . 13.816 2.410 22.109 1.00 47.60 264 A 1 ATOM 2177 N ND2 . ASN A 0 264 . 14.812 1.810 21.501 1.00 47.60 264 A 1 ATOM 2178 O OD1 . ASN A 0 264 . 13.735 2.340 23.325 1.00 47.60 264 A 1 ATOM 2179 N N . ASP A 0 265 . 9.951 4.435 20.301 1.00 50.32 265 A 1 ATOM 2180 C CA . ASP A 0 265 . 9.087 5.416 19.632 1.00 50.32 265 A 1 ATOM 2181 C C . ASP A 0 265 . 8.128 6.115 20.621 1.00 50.32 265 A 1 ATOM 2182 C CB . ASP A 0 265 . 8.274 4.750 18.507 1.00 50.32 265 A 1 ATOM 2183 O O . ASP A 0 265 . 7.754 7.267 20.397 1.00 50.32 265 A 1 ATOM 2184 C CG . ASP A 0 265 . 9.085 4.217 17.322 1.00 50.32 265 A 1 ATOM 2185 O OD1 . ASP A 0 265 . 10.206 4.705 17.070 1.00 50.32 265 A 1 ATOM 2186 O OD2 . ASP A 0 265 . 8.510 3.379 16.585 1.00 50.32 265 A 1 ATOM 2187 N N . CYS A 0 266 . 7.739 5.451 21.721 1.00 50.30 266 A 1 ATOM 2188 C CA . CYS A 0 266 . 6.920 6.037 22.793 1.00 50.30 266 A 1 ATOM 2189 C C . CYS A 0 266 . 7.713 6.938 23.741 1.00 50.30 266 A 1 ATOM 2190 C CB . CYS A 0 266 . 6.278 4.944 23.661 1.00 50.30 266 A 1 ATOM 2191 O O . CYS A 0 266 . 7.163 7.911 24.254 1.00 50.30 266 A 1 ATOM 2192 S SG . CYS A 0 266 . 5.135 3.922 22.723 1.00 50.30 266 A 1 ATOM 2193 N N . SER A 0 267 . 8.969 6.591 24.025 1.00 45.43 267 A 1 ATOM 2194 C CA . SER A 0 267 . 9.785 7.228 25.063 1.00 45.43 267 A 1 ATOM 2195 C C . SER A 0 267 . 10.627 8.405 24.571 1.00 45.43 267 A 1 ATOM 2196 C CB . SER A 0 267 . 10.618 6.182 25.810 1.00 45.43 267 A 1 ATOM 2197 O O . SER A 0 267 . 11.476 8.888 25.320 1.00 45.43 267 A 1 ATOM 2198 O OG . SER A 0 267 . 11.369 5.395 24.913 1.00 45.43 267 A 1 ATOM 2199 N N . VAL A 0 268 . 10.379 8.925 23.359 1.00 41.56 268 A 1 ATOM 2200 C CA . VAL A 0 268 . 10.937 10.216 22.917 1.00 41.56 268 A 1 ATOM 2201 C C . VAL A 0 268 . 10.269 11.356 23.700 1.00 41.56 268 A 1 ATOM 2202 C CB . VAL A 0 268 . 10.886 10.414 21.386 1.00 41.56 268 A 1 ATOM 2203 O O . VAL A 0 268 . 9.418 12.093 23.204 1.00 41.56 268 A 1 ATOM 2204 C CG1 . VAL A 0 268 . 11.718 11.639 20.972 1.00 41.56 268 A 1 ATOM 2205 C CG2 . VAL A 0 268 . 11.461 9.201 20.641 1.00 41.56 268 A 1 ATOM 2206 N N . GLU A 0 269 . 10.651 11.477 24.969 1.00 32.63 269 A 1 ATOM 2207 C CA . GLU A 0 269 . 10.426 12.648 25.799 1.00 32.63 269 A 1 ATOM 2208 C C . GLU A 0 269 . 11.191 13.843 25.206 1.00 32.63 269 A 1 ATOM 2209 C CB . GLU A 0 269 . 10.867 12.388 27.256 1.00 32.63 269 A 1 ATOM 2210 O O . GLU A 0 269 . 12.365 13.752 24.852 1.00 32.63 269 A 1 ATOM 2211 C CG . GLU A 0 269 . 9.880 11.520 28.058 1.00 32.63 269 A 1 ATOM 2212 C CD . GLU A 0 269 . 10.288 11.342 29.536 1.00 32.63 269 A 1 ATOM 2213 O OE1 . GLU A 0 269 . 9.373 11.170 30.373 1.00 32.63 269 A 1 ATOM 2214 O OE2 . GLU A 0 269 . 11.504 11.395 29.831 1.00 32.63 269 A 1 ATOM 2215 N N . ASN A 0 270 . 10.515 14.993 25.173 1.00 31.59 270 A 1 ATOM 2216 C CA . ASN A 0 270 . 11.074 16.336 24.992 1.00 31.59 270 A 1 ATOM 2217 C C . ASN A 0 270 . 11.586 16.730 23.591 1.00 31.59 270 A 1 ATOM 2218 C CB . ASN A 0 270 . 12.097 16.622 26.111 1.00 31.59 270 A 1 ATOM 2219 O O . ASN A 0 270 . 12.774 16.967 23.389 1.00 31.59 270 A 1 ATOM 2220 C CG . ASN A 0 270 . 11.500 16.504 27.498 1.00 31.59 270 A 1 ATOM 2221 N ND2 . ASN A 0 270 . 12.292 16.162 28.484 1.00 31.59 270 A 1 ATOM 2222 O OD1 . ASN A 0 270 . 10.323 16.739 27.715 1.00 31.59 270 A 1 ATOM 2223 N N . MET A 0 271 . 10.663 17.038 22.672 1.00 28.20 271 A 1 ATOM 2224 C CA . MET A 0 271 . 10.860 18.197 21.786 1.00 28.20 271 A 1 ATOM 2225 C C . MET A 0 271 . 9.615 19.093 21.739 1.00 28.20 271 A 1 ATOM 2226 C CB . MET A 0 271 . 11.362 17.823 20.382 1.00 28.20 271 A 1 ATOM 2227 O O . MET A 0 271 . 8.573 18.731 21.205 1.00 28.20 271 A 1 ATOM 2228 C CG . MET A 0 271 . 12.896 17.789 20.305 1.00 28.20 271 A 1 ATOM 2229 S SD . MET A 0 271 . 13.546 18.001 18.624 1.00 28.20 271 A 1 ATOM 2230 C CE . MET A 0 271 . 15.302 17.675 18.928 1.00 28.20 271 A 1 ATOM 2231 N N . THR A 0 272 . 9.798 20.264 22.350 1.00 29.69 272 A 1 ATOM 2232 C CA . THR A 0 272 . 9.165 21.578 22.164 1.00 29.69 272 A 1 ATOM 2233 C C . THR A 0 272 . 7.648 21.644 21.936 1.00 29.69 272 A 1 ATOM 2234 C CB . THR A 0 272 . 9.936 22.405 21.122 1.00 29.69 272 A 1 ATOM 2235 O O . THR A 0 272 . 7.111 21.363 20.869 1.00 29.69 272 A 1 ATOM 2236 C CG2 . THR A 0 272 . 9.886 23.898 21.452 1.00 29.69 272 A 1 ATOM 2237 O OG1 . THR A 0 272 . 11.308 22.060 21.140 1.00 29.69 272 A 1 ATOM 2238 N N . THR A 0 273 . 6.985 22.160 22.970 1.00 25.38 273 A 1 ATOM 2239 C CA . THR A 0 273 . 5.583 22.578 23.073 1.00 25.38 273 A 1 ATOM 2240 C C . THR A 0 273 . 5.058 23.370 21.870 1.00 25.38 273 A 1 ATOM 2241 C CB . THR A 0 273 . 5.460 23.498 24.307 1.00 25.38 273 A 1 ATOM 2242 O O . THR A 0 273 . 5.439 24.523 21.671 1.00 25.38 273 A 1 ATOM 2243 C CG2 . THR A 0 273 . 5.490 22.730 25.625 1.00 25.38 273 A 1 ATOM 2244 O OG1 . THR A 0 273 . 6.545 24.405 24.339 1.00 25.38 273 A 1 ATOM 2245 N N . LEU A 0 274 . 4.072 22.809 21.169 1.00 27.99 274 A 1 ATOM 2246 C CA . LEU A 0 274 . 3.032 23.567 20.471 1.00 27.99 274 A 1 ATOM 2247 C C . LEU A 0 274 . 1.674 23.043 20.947 1.00 27.99 274 A 1 ATOM 2248 C CB . LEU A 0 274 . 3.218 23.495 18.943 1.00 27.99 274 A 1 ATOM 2249 O O . LEU A 0 274 . 1.244 21.941 20.613 1.00 27.99 274 A 1 ATOM 2250 C CG . LEU A 0 274 . 4.159 24.586 18.392 1.00 27.99 274 A 1 ATOM 2251 C CD1 . LEU A 0 274 . 4.635 24.210 16.990 1.00 27.99 274 A 1 ATOM 2252 C CD2 . LEU A 0 274 . 3.461 25.949 18.300 1.00 27.99 274 A 1 ATOM 2253 N N . THR A 0 275 . 1.029 23.841 21.794 1.00 26.78 275 A 1 ATOM 2254 C CA . THR A 0 275 . -0.349 23.667 22.260 1.00 26.78 275 A 1 ATOM 2255 C C . THR A 0 275 . -1.295 23.568 21.068 1.00 26.78 275 A 1 ATOM 2256 C CB . THR A 0 275 . -0.764 24.884 23.112 1.00 26.78 275 A 1 ATOM 2257 O O . THR A 0 275 . -1.431 24.532 20.318 1.00 26.78 275 A 1 ATOM 2258 C CG2 . THR A 0 275 . -0.332 24.746 24.568 1.00 26.78 275 A 1 ATOM 2259 O OG1 . THR A 0 275 . -0.166 26.065 22.612 1.00 26.78 275 A 1 ATOM 2260 N N . THR A 0 276 . -1.966 22.428 20.910 1.00 31.37 276 A 1 ATOM 2261 C CA . THR A 0 276 . -3.088 22.277 19.974 1.00 31.37 276 A 1 ATOM 2262 C C . THR A 0 276 . -4.365 22.069 20.782 1.00 31.37 276 A 1 ATOM 2263 C CB . THR A 0 276 . -2.857 21.149 18.959 1.00 31.37 276 A 1 ATOM 2264 O O . THR A 0 276 . -4.367 21.329 21.764 1.00 31.37 276 A 1 ATOM 2265 C CG2 . THR A 0 276 . -3.838 21.229 17.788 1.00 31.37 276 A 1 ATOM 2266 O OG1 . THR A 0 276 . -1.566 21.258 18.403 1.00 31.37 276 A 1 ATOM 2267 N N . GLU A 0 277 . -5.422 22.783 20.398 1.00 31.84 277 A 1 ATOM 2268 C CA . GLU A 0 277 . -6.717 22.836 21.076 1.00 31.84 277 A 1 ATOM 2269 C C . GLU A 0 277 . -7.325 21.444 21.316 1.00 31.84 277 A 1 ATOM 2270 C CB . GLU A 0 277 . -7.691 23.694 20.248 1.00 31.84 277 A 1 ATOM 2271 O O . GLU A 0 277 . -7.604 20.682 20.391 1.00 31.84 277 A 1 ATOM 2272 C CG . GLU A 0 277 . -7.375 25.195 20.300 1.00 31.84 277 A 1 ATOM 2273 C CD . GLU A 0 277 . -8.339 26.010 19.425 1.00 31.84 277 A 1 ATOM 2274 O OE1 . GLU A 0 277 . -9.017 26.907 19.981 1.00 31.84 277 A 1 ATOM 2275 O OE2 . GLU A 0 277 . -8.422 25.704 18.216 1.00 31.84 277 A 1 ATOM 2276 N N . GLU A 0 278 . -7.583 21.133 22.587 1.00 34.70 278 A 1 ATOM 2277 C CA . GLU A 0 278 . -8.272 19.919 23.013 1.00 34.70 278 A 1 ATOM 2278 C C . GLU A 0 278 . -9.722 19.860 22.498 1.00 34.70 278 A 1 ATOM 2279 C CB . GLU A 0 278 . -8.317 19.842 24.547 1.00 34.70 278 A 1 ATOM 2280 O O . GLU A 0 278 . -10.551 20.723 22.795 1.00 34.70 278 A 1 ATOM 2281 C CG . GLU A 0 278 . -6.983 19.534 25.237 1.00 34.70 278 A 1 ATOM 2282 C CD . GLU A 0 278 . -7.180 19.365 26.756 1.00 34.70 278 A 1 ATOM 2283 O OE1 . GLU A 0 278 . -6.478 18.520 27.346 1.00 34.70 278 A 1 ATOM 2284 O OE2 . GLU A 0 278 . -8.089 20.030 27.313 1.00 34.70 278 A 1 ATOM 2285 N N . ASN A 0 279 . -10.046 18.765 21.802 1.00 41.97 279 A 1 ATOM 2286 C CA . ASN A 0 279 . -11.172 17.845 22.050 1.00 41.97 279 A 1 ATOM 2287 C C . ASN A 0 279 . -12.555 18.405 22.469 1.00 41.97 279 A 1 ATOM 2288 C CB . ASN A 0 279 . -10.665 16.699 22.960 1.00 41.97 279 A 1 ATOM 2289 O O . ASN A 0 279 . -13.349 17.699 23.102 1.00 41.97 279 A 1 ATOM 2290 C CG . ASN A 0 279 . -9.786 15.708 22.217 1.00 41.97 279 A 1 ATOM 2291 N ND2 . ASN A 0 279 . -8.902 15.019 22.897 1.00 41.97 279 A 1 ATOM 2292 O OD1 . ASN A 0 279 . -9.914 15.522 21.022 1.00 41.97 279 A 1 ATOM 2293 N N . LYS A 0 280 . -12.932 19.621 22.056 1.00 38.18 280 A 1 ATOM 2294 C CA . LYS A 0 280 . -14.306 20.136 22.231 1.00 38.18 280 A 1 ATOM 2295 C C . LYS A 0 280 . -15.351 19.263 21.529 1.00 38.18 280 A 1 ATOM 2296 C CB . LYS A 0 280 . -14.401 21.595 21.749 1.00 38.18 280 A 1 ATOM 2297 O O . LYS A 0 280 . -16.473 19.132 22.021 1.00 38.18 280 A 1 ATOM 2298 C CG . LYS A 0 280 . -14.118 22.588 22.886 1.00 38.18 280 A 1 ATOM 2299 C CD . LYS A 0 280 . -14.208 24.031 22.373 1.00 38.18 280 A 1 ATOM 2300 C CE . LYS A 0 280 . -13.958 25.034 23.505 1.00 38.18 280 A 1 ATOM 2301 N NZ . LYS A 0 280 . -13.767 26.407 22.971 1.00 38.18 280 A 1 ATOM 2302 N N . GLN A 0 281 . -14.992 18.629 20.413 1.00 38.00 281 A 1 ATOM 2303 C CA . GLN A 0 281 . -15.950 17.884 19.600 1.00 38.00 281 A 1 ATOM 2304 C C . GLN A 0 281 . -16.355 16.541 20.234 1.00 38.00 281 A 1 ATOM 2305 C CB . GLN A 0 281 . -15.395 17.768 18.174 1.00 38.00 281 A 1 ATOM 2306 O O . GLN A 0 281 . -17.543 16.231 20.280 1.00 38.00 281 A 1 ATOM 2307 C CG . GLN A 0 281 . -16.491 17.416 17.155 1.00 38.00 281 A 1 ATOM 2308 C CD . GLN A 0 281 . -16.069 17.675 15.710 1.00 38.00 281 A 1 ATOM 2309 N NE2 . GLN A 0 281 . -16.916 17.381 14.748 1.00 38.00 281 A 1 ATOM 2310 O OE1 . GLN A 0 281 . -14.995 18.158 15.412 1.00 38.00 281 A 1 ATOM 2311 N N . HIS A 0 282 . -15.421 15.779 20.817 1.00 45.29 282 A 1 ATOM 2312 C CA . HIS A 0 282 . -15.733 14.460 21.400 1.00 45.29 282 A 1 ATOM 2313 C C . HIS A 0 282 . -16.650 14.565 22.631 1.00 45.29 282 A 1 ATOM 2314 C CB . HIS A 0 282 . -14.430 13.700 21.700 1.00 45.29 282 A 1 ATOM 2315 O O . HIS A 0 282 . -17.670 13.877 22.723 1.00 45.29 282 A 1 ATOM 2316 C CG . HIS A 0 282 . -14.621 12.209 21.611 1.00 45.29 282 A 1 ATOM 2317 C CD2 . HIS A 0 282 . -14.438 11.467 20.482 1.00 45.29 282 A 1 ATOM 2318 N ND1 . HIS A 0 282 . -15.187 11.403 22.599 1.00 45.29 282 A 1 ATOM 2319 C CE1 . HIS A 0 282 . -15.328 10.192 22.035 1.00 45.29 282 A 1 ATOM 2320 N NE2 . HIS A 0 282 . -14.892 10.203 20.765 1.00 45.29 282 A 1 ATOM 2321 N N . LYS A 0 283 . -16.378 15.537 23.519 1.00 48.27 283 A 1 ATOM 2322 C CA . LYS A 0 283 . -17.250 15.843 24.670 1.00 48.27 283 A 1 ATOM 2323 C C . LYS A 0 283 . -18.655 16.275 24.237 1.00 48.27 283 A 1 ATOM 2324 C CB . LYS A 0 283 . -16.607 16.913 25.573 1.00 48.27 283 A 1 ATOM 2325 O O . LYS A 0 283 . -19.628 15.870 24.871 1.00 48.27 283 A 1 ATOM 2326 C CG . LYS A 0 283 . -15.520 16.330 26.490 1.00 48.27 283 A 1 ATOM 2327 C CD . LYS A 0 283 . -14.894 17.410 27.390 1.00 48.27 283 A 1 ATOM 2328 C CE . LYS A 0 283 . -13.819 16.793 28.300 1.00 48.27 283 A 1 ATOM 2329 N NZ . LYS A 0 283 . -13.016 17.817 29.023 1.00 48.27 283 A 1 ATOM 2330 N N . SER A 0 284 . -18.772 17.058 23.161 1.00 54.96 284 A 1 ATOM 2331 C CA . SER A 0 284 . -20.068 17.513 22.638 1.00 54.96 284 A 1 ATOM 2332 C C . SER A 0 284 . -20.938 16.342 22.166 1.00 54.96 284 A 1 ATOM 2333 C CB . SER A 0 284 . -19.845 18.523 21.507 1.00 54.96 284 A 1 ATOM 2334 O O . SER A 0 284 . -22.101 16.244 22.560 1.00 54.96 284 A 1 ATOM 2335 O OG . SER A 0 284 . -21.078 18.952 20.968 1.00 54.96 284 A 1 ATOM 2336 N N . HIS A 0 285 . -20.369 15.404 21.402 1.00 48.51 285 A 1 ATOM 2337 C CA . HIS A 0 285 . -21.111 14.252 20.886 1.00 48.51 285 A 1 ATOM 2338 C C . HIS A 0 285 . -21.501 13.252 21.988 1.00 48.51 285 A 1 ATOM 2339 C CB . HIS A 0 285 . -20.306 13.586 19.761 1.00 48.51 285 A 1 ATOM 2340 O O . HIS A 0 285 . -22.647 12.801 22.015 1.00 48.51 285 A 1 ATOM 2341 C CG . HIS A 0 285 . -20.439 14.293 18.431 1.00 48.51 285 A 1 ATOM 2342 C CD2 . HIS A 0 285 . -19.679 15.324 17.948 1.00 48.51 285 A 1 ATOM 2343 N ND1 . HIS A 0 285 . -21.352 13.985 17.450 1.00 48.51 285 A 1 ATOM 2344 C CE1 . HIS A 0 285 . -21.155 14.817 16.413 1.00 48.51 285 A 1 ATOM 2345 N NE2 . HIS A 0 285 . -20.124 15.637 16.659 1.00 48.51 285 A 1 ATOM 2346 N N . TRP A 0 286 . -20.606 12.956 22.940 1.00 58.44 286 A 1 ATOM 2347 C CA . TRP A 0 286 . -20.932 12.125 24.111 1.00 58.44 286 A 1 ATOM 2348 C C . TRP A 0 286 . -22.162 12.662 24.858 1.00 58.44 286 A 1 ATOM 2349 C CB . TRP A 0 286 . -19.720 12.081 25.056 1.00 58.44 286 A 1 ATOM 2350 O O . TRP A 0 286 . -23.085 11.914 25.195 1.00 58.44 286 A 1 ATOM 2351 C CG . TRP A 0 286 . -19.981 11.483 26.411 1.00 58.44 286 A 1 ATOM 2352 C CD1 . TRP A 0 286 . -20.656 12.084 27.421 1.00 58.44 286 A 1 ATOM 2353 C CD2 . TRP A 0 286 . -19.561 10.188 26.941 1.00 58.44 286 A 1 ATOM 2354 C CE2 . TRP A 0 286 . -20.060 10.062 28.273 1.00 58.44 286 A 1 ATOM 2355 C CE3 . TRP A 0 286 . -18.789 9.116 26.443 1.00 58.44 286 A 1 ATOM 2356 N NE1 . TRP A 0 286 . -20.737 11.237 28.505 1.00 58.44 286 A 1 ATOM 2357 C CH2 . TRP A 0 286 . -19.038 7.890 28.544 1.00 58.44 286 A 1 ATOM 2358 C CZ2 . TRP A 0 286 . -19.816 8.934 29.069 1.00 58.44 286 A 1 ATOM 2359 C CZ3 . TRP A 0 286 . -18.527 7.983 27.237 1.00 58.44 286 A 1 ATOM 2360 N N . TYR A 0 287 . -22.192 13.976 25.101 1.00 66.00 287 A 1 ATOM 2361 C CA . TYR A 0 287 . -23.268 14.611 25.857 1.00 66.00 287 A 1 ATOM 2362 C C . TYR A 0 287 . -24.611 14.501 25.125 1.00 66.00 287 A 1 ATOM 2363 C CB . TYR A 0 287 . -22.889 16.072 26.140 1.00 66.00 287 A 1 ATOM 2364 O O . TYR A 0 287 . -25.630 14.166 25.729 1.00 66.00 287 A 1 ATOM 2365 C CG . TYR A 0 287 . -23.352 16.554 27.496 1.00 66.00 287 A 1 ATOM 2366 C CD1 . TYR A 0 287 . -24.616 17.153 27.648 1.00 66.00 287 A 1 ATOM 2367 C CD2 . TYR A 0 287 . -22.506 16.392 28.611 1.00 66.00 287 A 1 ATOM 2368 C CE1 . TYR A 0 287 . -25.028 17.605 28.916 1.00 66.00 287 A 1 ATOM 2369 C CE2 . TYR A 0 287 . -22.915 16.841 29.880 1.00 66.00 287 A 1 ATOM 2370 O OH . TYR A 0 287 . -24.581 17.897 31.250 1.00 66.00 287 A 1 ATOM 2371 C CZ . TYR A 0 287 . -24.178 17.454 30.032 1.00 66.00 287 A 1 ATOM 2372 N N . LEU A 0 288 . -24.599 14.721 23.809 1.00 67.46 288 A 1 ATOM 2373 C CA . LEU A 0 288 . -25.809 14.798 22.995 1.00 67.46 288 A 1 ATOM 2374 C C . LEU A 0 288 . -26.499 13.437 22.808 1.00 67.46 288 A 1 ATOM 2375 C CB . LEU A 0 288 . -25.436 15.467 21.655 1.00 67.46 288 A 1 ATOM 2376 O O . LEU A 0 288 . -27.725 13.371 22.801 1.00 67.46 288 A 1 ATOM 2377 C CG . LEU A 0 288 . -26.479 16.491 21.165 1.00 67.46 288 A 1 ATOM 2378 C CD1 . LEU A 0 288 . -25.783 17.781 20.724 1.00 67.46 288 A 1 ATOM 2379 C CD2 . LEU A 0 288 . -27.288 15.946 19.990 1.00 67.46 288 A 1 ATOM 2380 N N . TYR A 0 289 . -25.727 12.351 22.696 1.00 68.58 289 A 1 ATOM 2381 C CA . TYR A 0 289 . -26.270 11.035 22.336 1.00 68.58 289 A 1 ATOM 2382 C C . TYR A 0 289 . -26.288 10.003 23.467 1.00 68.58 289 A 1 ATOM 2383 C CB . TYR A 0 289 . -25.506 10.486 21.131 1.00 68.58 289 A 1 ATOM 2384 O O . TYR A 0 289 . -27.026 9.028 23.364 1.00 68.58 289 A 1 ATOM 2385 C CG . TYR A 0 289 . -25.659 11.292 19.862 1.00 68.58 289 A 1 ATOM 2386 C CD1 . TYR A 0 289 . -26.839 11.171 19.106 1.00 68.58 289 A 1 ATOM 2387 C CD2 . TYR A 0 289 . -24.630 12.148 19.429 1.00 68.58 289 A 1 ATOM 2388 C CE1 . TYR A 0 289 . -26.989 11.905 17.916 1.00 68.58 289 A 1 ATOM 2389 C CE2 . TYR A 0 289 . -24.790 12.912 18.260 1.00 68.58 289 A 1 ATOM 2390 O OH . TYR A 0 289 . -26.125 13.496 16.354 1.00 68.58 289 A 1 ATOM 2391 C CZ . TYR A 0 289 . -25.967 12.780 17.495 1.00 68.58 289 A 1 ATOM 2392 N N . VAL A 0 290 . -25.507 10.182 24.537 1.00 71.71 290 A 1 ATOM 2393 C CA . VAL A 0 290 . -25.487 9.239 25.672 1.00 71.71 290 A 1 ATOM 2394 C C . VAL A 0 290 . -26.192 9.840 26.881 1.00 71.71 290 A 1 ATOM 2395 C CB . VAL A 0 290 . -24.051 8.784 26.006 1.00 71.71 290 A 1 ATOM 2396 O O . VAL A 0 290 . -27.096 9.223 27.443 1.00 71.71 290 A 1 ATOM 2397 C CG1 . VAL A 0 290 . -24.037 7.747 27.134 1.00 71.71 290 A 1 ATOM 2398 C CG2 . VAL A 0 290 . -23.370 8.155 24.784 1.00 71.71 290 A 1 ATOM 2399 N N . VAL A 0 291 . -25.832 11.071 27.255 1.00 72.45 291 A 1 ATOM 2400 C CA . VAL A 0 291 . -26.356 11.708 28.472 1.00 72.45 291 A 1 ATOM 2401 C C . VAL A 0 291 . -27.825 12.101 28.304 1.00 72.45 291 A 1 ATOM 2402 C CB . VAL A 0 291 . -25.480 12.899 28.910 1.00 72.45 291 A 1 ATOM 2403 O O . VAL A 0 291 . -28.634 11.776 29.171 1.00 72.45 291 A 1 ATOM 2404 C CG1 . VAL A 0 291 . -25.971 13.512 30.227 1.00 72.45 291 A 1 ATOM 2405 C CG2 . VAL A 0 291 . -24.018 12.469 29.108 1.00 72.45 291 A 1 ATOM 2406 N N . ILE A 0 292 . -28.207 12.728 27.184 1.00 78.21 292 A 1 ATOM 2407 C CA . ILE A 0 292 . -29.599 13.161 26.957 1.00 78.21 292 A 1 ATOM 2408 C C . ILE A 0 292 . -30.587 11.978 26.967 1.00 78.21 292 A 1 ATOM 2409 C CB . ILE A 0 292 . -29.731 14.060 25.701 1.00 78.21 292 A 1 ATOM 2410 O O . ILE A 0 292 . -31.570 12.055 27.710 1.00 78.21 292 A 1 ATOM 2411 C CG1 . ILE A 0 292 . -28.949 15.376 25.900 1.00 78.21 292 A 1 ATOM 2412 C CG2 . ILE A 0 292 . -31.209 14.347 25.371 1.00 78.21 292 A 1 ATOM 2413 C CD1 . ILE A 0 292 . -28.928 16.278 24.659 1.00 78.21 292 A 1 ATOM 2414 N N . PRO A 0 293 . -30.363 10.862 26.238 1.00 78.42 293 A 1 ATOM 2415 C CA . PRO A 0 293 . -31.293 9.732 26.275 1.00 78.42 293 A 1 ATOM 2416 C C . PRO A 0 293 . -31.349 9.033 27.636 1.00 78.42 293 A 1 ATOM 2417 C CB . PRO A 0 293 . -30.841 8.775 25.169 1.00 78.42 293 A 1 ATOM 2418 O O . PRO A 0 293 . -32.431 8.632 28.065 1.00 78.42 293 A 1 ATOM 2419 C CG . PRO A 0 293 . -30.127 9.707 24.199 1.00 78.42 293 A 1 ATOM 2420 C CD . PRO A 0 293 . -29.411 10.656 25.154 1.00 78.42 293 A 1 ATOM 2421 N N . LEU A 0 294 . -30.221 8.929 28.351 1.00 80.45 294 A 1 ATOM 2422 C CA . LEU A 0 294 . -30.197 8.398 29.718 1.00 80.45 294 A 1 ATOM 2423 C C . LEU A 0 294 . -31.059 9.249 30.653 1.00 80.45 294 A 1 ATOM 2424 C CB . LEU A 0 294 . -28.749 8.323 30.237 1.00 80.45 294 A 1 ATOM 2425 O O . LEU A 0 294 . -31.925 8.714 31.345 1.00 80.45 294 A 1 ATOM 2426 C CG . LEU A 0 294 . -28.051 6.997 29.893 1.00 80.45 294 A 1 ATOM 2427 C CD1 . LEU A 0 294 . -26.543 7.126 30.092 1.00 80.45 294 A 1 ATOM 2428 C CD2 . LEU A 0 294 . -28.536 5.865 30.806 1.00 80.45 294 A 1 ATOM 2429 N N . VAL A 0 295 . -30.888 10.572 30.623 1.00 82.42 295 A 1 ATOM 2430 C CA . VAL A 0 295 . -31.696 11.500 31.425 1.00 82.42 295 A 1 ATOM 2431 C C . VAL A 0 295 . -33.173 11.418 31.031 1.00 82.42 295 A 1 ATOM 2432 C CB . VAL A 0 295 . -31.145 12.935 31.316 1.00 82.42 295 A 1 ATOM 2433 O O . VAL A 0 295 . -34.028 11.314 31.907 1.00 82.42 295 A 1 ATOM 2434 C CG1 . VAL A 0 295 . -32.047 13.955 32.021 1.00 82.42 295 A 1 ATOM 2435 C CG2 . VAL A 0 295 . -29.760 13.034 31.973 1.00 82.42 295 A 1 ATOM 2436 N N . ALA A 0 296 . -33.493 11.371 29.735 1.00 80.86 296 A 1 ATOM 2437 C CA . ALA A 0 296 . -34.867 11.219 29.259 1.00 80.86 296 A 1 ATOM 2438 C C . ALA A 0 296 . -35.506 9.899 29.733 1.00 80.86 296 A 1 ATOM 2439 C CB . ALA A 0 296 . -34.872 11.335 27.731 1.00 80.86 296 A 1 ATOM 2440 O O . ALA A 0 296 . -36.647 9.894 30.194 1.00 80.86 296 A 1 ATOM 2441 N N . SER A 0 297 . -34.766 8.788 29.690 1.00 81.64 297 A 1 ATOM 2442 C CA . SER A 0 297 . -35.246 7.484 30.163 1.00 81.64 297 A 1 ATOM 2443 C C . SER A 0 297 . -35.487 7.466 31.677 1.00 81.64 297 A 1 ATOM 2444 C CB . SER A 0 297 . -34.289 6.371 29.724 1.00 81.64 297 A 1 ATOM 2445 O O . SER A 0 297 . -36.523 6.978 32.129 1.00 81.64 297 A 1 ATOM 2446 O OG . SER A 0 297 . -33.057 6.401 30.414 1.00 81.64 297 A 1 ATOM 2447 N N . LEU A 0 298 . -34.596 8.081 32.463 1.00 84.02 298 A 1 ATOM 2448 C CA . LEU A 0 298 . -34.766 8.251 33.907 1.00 84.02 298 A 1 ATOM 2449 C C . LEU A 0 298 . -35.994 9.108 34.228 1.00 84.02 298 A 1 ATOM 2450 C CB . LEU A 0 298 . -33.490 8.880 34.496 1.00 84.02 298 A 1 ATOM 2451 O O . LEU A 0 298 . -36.768 8.755 35.117 1.00 84.02 298 A 1 ATOM 2452 C CG . LEU A 0 298 . -32.334 7.880 34.667 1.00 84.02 298 A 1 ATOM 2453 C CD1 . LEU A 0 298 . -31.021 8.635 34.874 1.00 84.02 298 A 1 ATOM 2454 C CD2 . LEU A 0 298 . -32.560 6.975 35.883 1.00 84.02 298 A 1 ATOM 2455 N N . LEU A 0 299 . -36.219 10.191 33.480 1.00 86.09 299 A 1 ATOM 2456 C CA . LEU A 0 299 . -37.406 11.031 33.634 1.00 86.09 299 A 1 ATOM 2457 C C . LEU A 0 299 . -38.692 10.255 33.321 1.00 86.09 299 A 1 ATOM 2458 C CB . LEU A 0 299 . -37.277 12.285 32.753 1.00 86.09 299 A 1 ATOM 2459 O O . LEU A 0 299 . -39.642 10.333 34.097 1.00 86.09 299 A 1 ATOM 2460 C CG . LEU A 0 299 . -36.244 13.311 33.257 1.00 86.09 299 A 1 ATOM 2461 C CD1 . LEU A 0 299 . -36.053 14.398 32.199 1.00 86.09 299 A 1 ATOM 2462 C CD2 . LEU A 0 299 . -36.683 13.981 34.561 1.00 86.09 299 A 1 ATOM 2463 N N . LEU A 0 300 . -38.717 9.452 32.254 1.00 87.00 300 A 1 ATOM 2464 C CA . LEU A 0 300 . -39.867 8.604 31.918 1.00 87.00 300 A 1 ATOM 2465 C C . LEU A 0 300 . -40.149 7.554 33.001 1.00 87.00 300 A 1 ATOM 2466 C CB . LEU A 0 300 . -39.631 7.931 30.556 1.00 87.00 300 A 1 ATOM 2467 O O . LEU A 0 300 . -41.308 7.347 33.368 1.00 87.00 300 A 1 ATOM 2468 C CG . LEU A 0 300 . -39.733 8.883 29.351 1.00 87.00 300 A 1 ATOM 2469 C CD1 . LEU A 0 300 . -39.263 8.154 28.091 1.00 87.00 300 A 1 ATOM 2470 C CD2 . LEU A 0 300 . -41.168 9.365 29.119 1.00 87.00 300 A 1 ATOM 2471 N N . ILE A 0 301 . -39.108 6.936 33.567 1.00 87.08 301 A 1 ATOM 2472 C CA . ILE A 0 301 . -39.243 5.993 34.686 1.00 87.08 301 A 1 ATOM 2473 C C . ILE A 0 301 . -39.795 6.708 35.925 1.00 87.08 301 A 1 ATOM 2474 C CB . ILE A 0 301 . -37.895 5.289 34.969 1.00 87.08 301 A 1 ATOM 2475 O O . ILE A 0 301 . -40.714 6.197 36.568 1.00 87.08 301 A 1 ATOM 2476 C CG1 . ILE A 0 301 . -37.531 4.348 33.798 1.00 87.08 301 A 1 ATOM 2477 C CG2 . ILE A 0 301 . -37.949 4.480 36.282 1.00 87.08 301 A 1 ATOM 2478 C CD1 . ILE A 0 301 . -36.063 3.902 33.803 1.00 87.08 301 A 1 ATOM 2479 N N . CYS A 0 302 . -39.291 7.901 36.245 1.00 86.23 302 A 1 ATOM 2480 C CA . CYS A 0 302 . -39.781 8.710 37.360 1.00 86.23 302 A 1 ATOM 2481 C C . CYS A 0 302 . -41.254 9.096 37.179 1.00 86.23 302 A 1 ATOM 2482 C CB . CYS A 0 302 . -38.889 9.950 37.505 1.00 86.23 302 A 1 ATOM 2483 O O . CYS A 0 302 . -42.045 8.927 38.108 1.00 86.23 302 A 1 ATOM 2484 S SG . CYS A 0 302 . -37.317 9.464 38.270 1.00 86.23 302 A 1 ATOM 2485 N N . ILE A 0 303 . -41.649 9.539 35.982 1.00 87.84 303 A 1 ATOM 2486 C CA . ILE A 0 303 . -43.043 9.861 35.650 1.00 87.84 303 A 1 ATOM 2487 C C . ILE A 0 303 . -43.921 8.611 35.792 1.00 87.84 303 A 1 ATOM 2488 C CB . ILE A 0 303 . -43.125 10.488 34.238 1.00 87.84 303 A 1 ATOM 2489 O O . ILE A 0 303 . -44.955 8.664 36.460 1.00 87.84 303 A 1 ATOM 2490 C CG1 . ILE A 0 303 . -42.460 11.884 34.224 1.00 87.84 303 A 1 ATOM 2491 C CG2 . ILE A 0 303 . -44.589 10.617 33.778 1.00 87.84 303 A 1 ATOM 2492 C CD1 . ILE A 0 303 . -42.149 12.399 32.812 1.00 87.84 303 A 1 ATOM 2493 N N . GLY A 0 304 . -43.482 7.465 35.265 1.00 84.67 304 A 1 ATOM 2494 C CA . GLY A 0 304 . -44.176 6.185 35.425 1.00 84.67 304 A 1 ATOM 2495 C C . GLY A 0 304 . -44.345 5.783 36.894 1.00 84.67 304 A 1 ATOM 2496 O O . GLY A 0 304 . -45.436 5.395 37.312 1.00 84.67 304 A 1 ATOM 2497 N N . CYS A 0 305 . -43.305 5.956 37.715 1.00 84.87 305 A 1 ATOM 2498 C CA . CYS A 0 305 . -43.351 5.693 39.154 1.00 84.87 305 A 1 ATOM 2499 C C . CYS A 0 305 . -44.330 6.618 39.887 1.00 84.87 305 A 1 ATOM 2500 C CB . CYS A 0 305 . -41.946 5.847 39.750 1.00 84.87 305 A 1 ATOM 2501 O O . CYS A 0 305 . -45.039 6.170 40.793 1.00 84.87 305 A 1 ATOM 2502 S SG . CYS A 0 305 . -40.898 4.473 39.212 1.00 84.87 305 A 1 ATOM 2503 N N . ILE A 0 306 . -44.382 7.898 39.512 1.00 86.69 306 A 1 ATOM 2504 C CA . ILE A 0 306 . -45.303 8.876 40.101 1.00 86.69 306 A 1 ATOM 2505 C C . ILE A 0 306 . -46.746 8.528 39.731 1.00 86.69 306 A 1 ATOM 2506 C CB . ILE A 0 306 . -44.911 10.314 39.691 1.00 86.69 306 A 1 ATOM 2507 O O . ILE A 0 306 . -47.584 8.430 40.627 1.00 86.69 306 A 1 ATOM 2508 C CG1 . ILE A 0 306 . -43.575 10.710 40.360 1.00 86.69 306 A 1 ATOM 2509 C CG2 . ILE A 0 306 . -46.007 11.318 40.098 1.00 86.69 306 A 1 ATOM 2510 C CD1 . ILE A 0 306 . -42.926 11.955 39.742 1.00 86.69 306 A 1 ATOM 2511 N N . ILE A 0 307 . -47.026 8.261 38.451 1.00 85.34 307 A 1 ATOM 2512 C CA . ILE A 0 307 . -48.358 7.858 37.973 1.00 85.34 307 A 1 ATOM 2513 C C . ILE A 0 307 . -48.801 6.567 38.669 1.00 85.34 307 A 1 ATOM 2514 C CB . ILE A 0 307 . -48.359 7.707 36.433 1.00 85.34 307 A 1 ATOM 2515 O O . ILE A 0 307 . -49.920 6.482 39.171 1.00 85.34 307 A 1 ATOM 2516 C CG1 . ILE A 0 307 . -48.145 9.081 35.755 1.00 85.34 307 A 1 ATOM 2517 C CG2 . ILE A 0 307 . -49.683 7.086 35.940 1.00 85.34 307 A 1 ATOM 2518 C CD1 . ILE A 0 307 . -47.839 8.982 34.255 1.00 85.34 307 A 1 ATOM 2519 N N . TRP A 0 308 . -47.910 5.581 38.785 1.00 83.41 308 A 1 ATOM 2520 C CA . TRP A 0 308 . -48.193 4.324 39.475 1.00 83.41 308 A 1 ATOM 2521 C C . TRP A 0 308 . -48.511 4.529 40.961 1.00 83.41 308 A 1 ATOM 2522 C CB . TRP A 0 308 . -46.994 3.391 39.303 1.00 83.41 308 A 1 ATOM 2523 O O . TRP A 0 308 . -49.501 4.000 41.471 1.00 83.41 308 A 1 ATOM 2524 C CG . TRP A 0 308 . -47.201 2.033 39.881 1.00 83.41 308 A 1 ATOM 2525 C CD1 . TRP A 0 308 . -47.043 1.693 41.178 1.00 83.41 308 A 1 ATOM 2526 C CD2 . TRP A 0 308 . -47.601 0.813 39.192 1.00 83.41 308 A 1 ATOM 2527 C CE2 . TRP A 0 308 . -47.700 -0.235 40.154 1.00 83.41 308 A 1 ATOM 2528 C CE3 . TRP A 0 308 . -47.872 0.482 37.849 1.00 83.41 308 A 1 ATOM 2529 N NE1 . TRP A 0 308 . -47.346 0.357 41.343 1.00 83.41 308 A 1 ATOM 2530 C CH2 . TRP A 0 308 . -48.317 -1.843 38.463 1.00 83.41 308 A 1 ATOM 2531 C CZ2 . TRP A 0 308 . -48.061 -1.544 39.811 1.00 83.41 308 A 1 ATOM 2532 C CZ3 . TRP A 0 308 . -48.220 -0.834 37.488 1.00 83.41 308 A 1 ATOM 2533 N N . ARG A 0 309 . -47.704 5.328 41.676 1.00 82.93 309 A 1 ATOM 2534 C CA . ARG A 0 309 . -47.967 5.675 43.084 1.00 82.93 309 A 1 ATOM 2535 C C . ARG A 0 309 . -49.286 6.424 43.245 1.00 82.93 309 A 1 ATOM 2536 C CB . ARG A 0 309 . -46.819 6.522 43.653 1.00 82.93 309 A 1 ATOM 2537 O O . ARG A 0 309 . -49.997 6.194 44.225 1.00 82.93 309 A 1 ATOM 2538 C CG . ARG A 0 309 . -45.603 5.671 44.036 1.00 82.93 309 A 1 ATOM 2539 C CD . ARG A 0 309 . -44.538 6.563 44.684 1.00 82.93 309 A 1 ATOM 2540 N NE . ARG A 0 309 . -43.374 5.777 45.137 1.00 82.93 309 A 1 ATOM 2541 N NH1 . ARG A 0 309 . -42.739 7.105 46.911 1.00 82.93 309 A 1 ATOM 2542 N NH2 . ARG A 0 309 . -41.553 5.290 46.417 1.00 82.93 309 A 1 ATOM 2543 C CZ . ARG A 0 309 . -42.570 6.059 46.150 1.00 82.93 309 A 1 ATOM 2544 N N . TRP A 0 310 . -49.618 7.289 42.294 1.00 82.87 310 A 1 ATOM 2545 C CA . TRP A 0 310 . -50.873 8.027 42.283 1.00 82.87 310 A 1 ATOM 2546 C C . TRP A 0 310 . -52.076 7.094 42.074 1.00 82.87 310 A 1 ATOM 2547 C CB . TRP A 0 310 . -50.775 9.135 41.233 1.00 82.87 310 A 1 ATOM 2548 O O . TRP A 0 310 . -53.031 7.142 42.849 1.00 82.87 310 A 1 ATOM 2549 C CG . TRP A 0 310 . -51.870 10.140 41.318 1.00 82.87 310 A 1 ATOM 2550 C CD1 . TRP A 0 310 . -51.919 11.172 42.191 1.00 82.87 310 A 1 ATOM 2551 C CD2 . TRP A 0 310 . -53.072 10.242 40.500 1.00 82.87 310 A 1 ATOM 2552 C CE2 . TRP A 0 310 . -53.820 11.370 40.949 1.00 82.87 310 A 1 ATOM 2553 C CE3 . TRP A 0 310 . -53.591 9.512 39.408 1.00 82.87 310 A 1 ATOM 2554 N NE1 . TRP A 0 310 . -53.076 11.896 41.982 1.00 82.87 310 A 1 ATOM 2555 C CH2 . TRP A 0 310 . -55.503 11.026 39.250 1.00 82.87 310 A 1 ATOM 2556 C CZ2 . TRP A 0 310 . -55.023 11.760 40.347 1.00 82.87 310 A 1 ATOM 2557 C CZ3 . TRP A 0 310 . -54.792 9.904 38.785 1.00 82.87 310 A 1 ATOM 2558 N N . LEU A 0 311 . -51.991 6.153 41.126 1.00 81.63 311 A 1 ATOM 2559 C CA . LEU A 0 311 . -53.012 5.123 40.896 1.00 81.63 311 A 1 ATOM 2560 C C . LEU A 0 311 . -53.192 4.188 42.105 1.00 81.63 311 A 1 ATOM 2561 C CB . LEU A 0 311 . -52.641 4.315 39.637 1.00 81.63 311 A 1 ATOM 2562 O O . LEU A 0 311 . -54.324 3.864 42.471 1.00 81.63 311 A 1 ATOM 2563 C CG . LEU A 0 311 . -52.822 5.073 38.307 1.00 81.63 311 A 1 ATOM 2564 C CD1 . LEU A 0 311 . -52.205 4.258 37.170 1.00 81.63 311 A 1 ATOM 2565 C CD2 . LEU A 0 311 . -54.299 5.312 37.983 1.00 81.63 311 A 1 ATOM 2566 N N . LEU A 0 312 . -52.099 3.795 42.769 1.00 78.03 312 A 1 ATOM 2567 C CA . LEU A 0 312 . -52.143 2.997 44.001 1.00 78.03 312 A 1 ATOM 2568 C C . LEU A 0 312 . -52.835 3.733 45.154 1.00 78.03 312 A 1 ATOM 2569 C CB . LEU A 0 312 . -50.715 2.620 44.429 1.00 78.03 312 A 1 ATOM 2570 O O . LEU A 0 312 . -53.618 3.121 45.881 1.00 78.03 312 A 1 ATOM 2571 C CG . LEU A 0 312 . -50.173 1.327 43.805 1.00 78.03 312 A 1 ATOM 2572 C CD1 . LEU A 0 312 . -48.684 1.247 44.129 1.00 78.03 312 A 1 ATOM 2573 C CD2 . LEU A 0 312 . -50.827 0.081 44.410 1.00 78.03 312 A 1 ATOM 2574 N N . ARG A 0 313 . -52.571 5.037 45.327 1.00 79.85 313 A 1 ATOM 2575 C CA . ARG A 0 313 . -53.284 5.850 46.327 1.00 79.85 313 A 1 ATOM 2576 C C . ARG A 0 313 . -54.775 5.931 46.019 1.00 79.85 313 A 1 ATOM 2577 C CB . ARG A 0 313 . -52.694 7.263 46.436 1.00 79.85 313 A 1 ATOM 2578 O O . ARG A 0 313 . -55.577 5.798 46.935 1.00 79.85 313 A 1 ATOM 2579 C CG . ARG A 0 313 . -51.482 7.320 47.372 1.00 79.85 313 A 1 ATOM 2580 C CD . ARG A 0 313 . -51.072 8.782 47.578 1.00 79.85 313 A 1 ATOM 2581 N NE . ARG A 0 313 . -49.862 8.907 48.411 1.00 79.85 313 A 1 ATOM 2582 N NH1 . ARG A 0 313 . -49.657 11.196 48.276 1.00 79.85 313 A 1 ATOM 2583 N NH2 . ARG A 0 313 . -48.155 10.029 49.429 1.00 79.85 313 A 1 ATOM 2584 C CZ . ARG A 0 313 . -49.234 10.037 48.698 1.00 79.85 313 A 1 ATOM 2585 N N . ARG A 0 314 . -55.148 6.084 44.745 1.00 76.48 314 A 1 ATOM 2586 C CA . ARG A 0 314 . -56.555 6.184 44.333 1.00 76.48 314 A 1 ATOM 2587 C C . ARG A 0 314 . -57.337 4.894 44.601 1.00 76.48 314 A 1 ATOM 2588 C CB . ARG A 0 314 . -56.622 6.631 42.864 1.00 76.48 314 A 1 ATOM 2589 O O . ARG A 0 314 . -58.458 4.968 45.085 1.00 76.48 314 A 1 ATOM 2590 C CG . ARG A 0 314 . -57.853 7.509 42.601 1.00 76.48 314 A 1 ATOM 2591 C CD . ARG A 0 314 . -57.821 8.037 41.162 1.00 76.48 314 A 1 ATOM 2592 N NE . ARG A 0 314 . -58.818 9.102 40.951 1.00 76.48 314 A 1 ATOM 2593 N NH1 . ARG A 0 314 . -58.464 9.401 38.700 1.00 76.48 314 A 1 ATOM 2594 N NH2 . ARG A 0 314 . -59.939 10.691 39.763 1.00 76.48 314 A 1 ATOM 2595 C CZ . ARG A 0 314 . -59.067 9.724 39.811 1.00 76.48 314 A 1 ATOM 2596 N N . LYS A 0 315 . -56.728 3.719 44.388 1.00 74.45 315 A 1 ATOM 2597 C CA . LYS A 0 315 . -57.351 2.426 44.741 1.00 74.45 315 A 1 ATOM 2598 C C . LYS A 0 315 . -57.591 2.251 46.245 1.00 74.45 315 A 1 ATOM 2599 C CB . LYS A 0 315 . -56.532 1.242 44.201 1.00 74.45 315 A 1 ATOM 2600 O O . LYS A 0 315 . -58.557 1.598 46.606 1.00 74.45 315 A 1 ATOM 2601 C CG . LYS A 0 315 . -56.778 0.991 42.706 1.00 74.45 315 A 1 ATOM 2602 C CD . LYS A 0 315 . -56.171 -0.353 42.270 1.00 74.45 315 A 1 ATOM 2603 C CE . LYS A 0 315 . -56.496 -0.634 40.797 1.00 74.45 315 A 1 ATOM 2604 N NZ . LYS A 0 315 . -56.028 -1.978 40.368 1.00 74.45 315 A 1 ATOM 2605 N N . ARG A 0 316 . -56.751 2.831 47.114 1.00 72.34 316 A 1 ATOM 2606 C CA . ARG A 0 316 . -56.933 2.760 48.578 1.00 72.34 316 A 1 ATOM 2607 C C . ARG A 0 316 . -58.027 3.674 49.127 1.00 72.34 316 A 1 ATOM 2608 C CB . ARG A 0 316 . -55.615 3.055 49.310 1.00 72.34 316 A 1 ATOM 2609 O O . ARG A 0 316 . -58.432 3.462 50.255 1.00 72.34 316 A 1 ATOM 2610 C CG . ARG A 0 316 . -54.683 1.842 49.349 1.00 72.34 316 A 1 ATOM 2611 C CD . ARG A 0 316 . -53.485 2.175 50.244 1.00 72.34 316 A 1 ATOM 2612 N NE . ARG A 0 316 . -52.538 1.051 50.328 1.00 72.34 316 A 1 ATOM 2613 N NH1 . ARG A 0 316 . -50.969 2.109 51.624 1.00 72.34 316 A 1 ATOM 2614 N NH2 . ARG A 0 316 . -50.647 -0.016 51.012 1.00 72.34 316 A 1 ATOM 2615 C CZ . ARG A 0 316 . -51.390 1.054 50.982 1.00 72.34 316 A 1 ATOM 2616 N N . SER A 0 317 . -58.465 4.688 48.381 1.00 67.35 317 A 1 ATOM 2617 C CA . SER A 0 317 . -59.522 5.604 48.839 1.00 67.35 317 A 1 ATOM 2618 C C . SER A 0 317 . -60.933 5.155 48.441 1.00 67.35 317 A 1 ATOM 2619 C CB . SER A 0 317 . -59.252 7.009 48.302 1.00 67.35 317 A 1 ATOM 2620 O O . SER A 0 317 . -61.895 5.742 48.921 1.00 67.35 317 A 1 ATOM 2621 O OG . SER A 0 317 . -60.065 7.955 48.959 1.00 67.35 317 A 1 ATOM 2622 N N . ASN A 0 318 . -61.052 4.162 47.552 1.00 60.54 318 A 1 ATOM 2623 C CA . ASN A 0 318 . -62.328 3.643 47.041 1.00 60.54 318 A 1 ATOM 2624 C C . ASN A 0 318 . -62.687 2.253 47.604 1.00 60.54 318 A 1 ATOM 2625 C CB . ASN A 0 318 . -62.298 3.648 45.496 1.00 60.54 318 A 1 ATOM 2626 O O . ASN A 0 318 . -63.555 1.585 47.046 1.00 60.54 318 A 1 ATOM 2627 C CG . ASN A 0 318 . -62.576 4.995 44.858 1.00 60.54 318 A 1 ATOM 2628 N ND2 . ASN A 0 318 . -62.800 5.008 43.565 1.00 60.54 318 A 1 ATOM 2629 O OD1 . ASN A 0 318 . -62.598 6.049 45.463 1.00 60.54 318 A 1 ATOM 2630 N N . GLY A 0 319 . -62.004 1.795 48.654 1.00 53.61 319 A 1 ATOM 2631 C CA . GLY A 0 319 . -62.353 0.590 49.411 1.00 53.61 319 A 1 ATOM 2632 C C . GLY A 0 319 . -62.473 0.940 50.879 1.00 53.61 319 A 1 ATOM 2633 O O . GLY A 0 319 . -63.417 0.437 51.515 1.00 53.61 319 A 1 ATOM 2634 O OXT . GLY A 0 319 . -61.589 1.708 51.309 1.00 53.61 319 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 80.61 # loop_ _atom_type.symbol C N O S #