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 ILE 0 14 TYR 0 15 VAL 0 16 ILE 0 17 PHE 0 18 GLY 0 19 ARG 0 20 PRO 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 SER 0 28 ASP 0 29 ILE 0 30 CYS 0 31 LYS 0 32 ASN 0 33 PRO 0 34 ASP 0 35 LEU 0 36 LYS 0 37 ARG 0 38 TYR 0 39 GLU 0 40 ASN 0 41 VAL 0 42 ILE 0 43 PHE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 SER 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 ASN 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 LEU 0 62 ARG 0 63 ASN 0 64 GLN 0 65 PRO 0 66 GLN 0 67 PRO 0 68 VAL 0 69 PRO 0 70 SER 0 71 GLU 0 72 ARG 0 73 PHE 0 74 ILE 0 75 ASN 0 76 MET 0 77 ILE 0 78 ASN 0 79 ASP 0 80 LYS 0 81 TYR 0 82 VAL 0 83 ALA 0 84 ASN 0 85 ALA 0 86 GLN 0 87 PHE 0 88 SER 0 89 PHE 0 90 SER 0 91 PHE 0 92 TYR 0 93 GLY 0 94 TYR 0 95 ARG 0 96 LEU 0 97 GLU 0 98 LYS 0 99 ILE 0 100 ARG 0 101 PHE 0 102 HIS 0 103 GLU 0 104 TYR 0 105 PRO 0 106 THR 0 107 ASP 0 108 HIS 0 109 VAL 0 110 TYR 0 111 LYS 0 112 PHE 0 113 GLY 0 114 ARG 0 115 SER 0 116 GLN 0 117 VAL 0 118 GLY 0 119 ASN 0 120 ILE 0 121 ILE 0 122 ASN 0 123 HIS 0 124 ILE 0 125 LYS 0 126 ASN 0 127 TYR 0 128 THR 0 129 LYS 0 130 SER 0 131 GLU 0 132 SER 0 133 ARG 0 134 VAL 0 135 LEU 0 136 ASP 0 137 GLU 0 138 LYS 0 139 GLU 0 140 LEU 0 141 PHE 0 142 GLY 0 143 VAL 0 144 LYS 0 145 ARG 0 146 ASN 0 147 PHE 0 148 SER 0 149 ILE 0 150 ASN 0 151 VAL 0 152 ASN 0 153 GLY 0 154 THR 0 155 GLU 0 156 VAL 0 157 THR 0 158 ALA 0 159 THR 0 160 MET 0 161 THR 0 162 THR 0 163 LEU 0 164 ILE 0 165 HIS 0 166 THR 0 167 ASN 0 168 GLY 0 169 LYS 0 170 ILE 0 171 SER 0 172 PHE 0 173 TYR 0 174 TYR 0 175 ASP 0 176 ASN 0 177 ILE 0 178 PRO 0 179 MET 0 180 GLU 0 181 ILE 0 182 GLU 0 183 GLU 0 184 SER 0 185 GLN 0 186 LEU 0 187 GLN 0 188 SER 0 189 LYS 0 190 ILE 0 191 VAL 0 192 GLY 0 193 SER 0 194 ILE 0 195 ARG 0 196 CYS 0 197 GLU 0 198 GLY 0 199 GLU 0 200 ASP 0 201 THR 0 202 GLU 0 203 GLU 0 204 ARG 0 205 GLU 0 206 ILE 0 207 ARG 0 208 VAL 0 209 PRO 0 210 VAL 0 211 ASP 0 212 TRP 0 213 ILE 0 214 LYS 0 215 SER 0 216 GLY 0 217 THR 0 218 LEU 0 219 VAL 0 220 GLU 0 221 PHE 0 222 GLU 0 223 ALA 0 224 ILE 0 225 GLY 0 226 GLU 0 227 ILE 0 228 CYS 0 229 SER 0 230 GLN 0 231 TYR 0 232 ASN 0 233 THR 0 234 SER 0 235 GLU 0 236 THR 0 237 CYS 0 238 GLN 0 239 ARG 0 240 SER 0 241 THR 0 242 THR 0 243 LEU 0 244 LYS 0 245 THR 0 246 THR 0 247 CYS 0 248 ILE 0 249 TRP 0 250 CYS 0 251 GLU 0 252 LYS 0 253 GLY 0 254 GLU 0 255 LYS 0 256 CYS 0 257 ILE 0 258 GLU 0 259 SER 0 260 ASN 0 261 ASN 0 262 PRO 0 263 ASP 0 264 THR 0 265 HIS 0 266 GLY 0 267 LEU 0 268 LYS 0 269 VAL 0 270 ASN 0 271 ASP 0 272 CYS 0 273 ARG 0 274 VAL 0 275 GLU 0 276 THR 0 277 THR 0 278 LYS 0 279 THR 0 280 THR 0 281 ASP 0 282 GLU 0 283 ASN 0 284 LYS 0 285 GLN 0 286 HIS 0 287 LYS 0 288 SER 0 289 HIS 0 290 TRP 0 291 TYR 0 292 LEU 0 293 TYR 0 294 VAL 0 295 VAL 0 296 ILE 0 297 PRO 0 298 LEU 0 299 VAL 0 300 ALA 0 301 SER 0 302 LEU 0 303 PHE 0 304 LEU 0 305 ILE 0 306 CYS 0 307 ILE 0 308 GLY 0 309 CYS 0 310 ILE 0 311 ILE 0 312 TRP 0 313 ARG 0 314 TRP 0 315 LEU 0 316 LEU 0 317 ARG 0 318 ARG 0 319 LYS 0 320 ARG 0 321 SER 0 322 ASP 0 323 GLU # 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 . -46.166 14.022 41.721 1.00 40.27 1 A 1 ATOM 2 C CA . MET A 0 1 . -46.089 12.970 40.684 1.00 40.27 1 A 1 ATOM 3 C C . MET A 0 1 . -44.735 12.284 40.788 1.00 40.27 1 A 1 ATOM 4 C CB . MET A 0 1 . -46.261 13.579 39.283 1.00 40.27 1 A 1 ATOM 5 O O . MET A 0 1 . -43.740 12.882 40.409 1.00 40.27 1 A 1 ATOM 6 C CG . MET A 0 1 . -47.712 13.947 38.967 1.00 40.27 1 A 1 ATOM 7 S SD . MET A 0 1 . -47.859 14.848 37.408 1.00 40.27 1 A 1 ATOM 8 C CE . MET A 0 1 . -49.661 15.011 37.287 1.00 40.27 1 A 1 ATOM 9 N N . ARG A 0 2 . -44.659 11.083 41.372 1.00 42.31 2 A 1 ATOM 10 C CA . ARG A 0 2 . -43.437 10.266 41.311 1.00 42.31 2 A 1 ATOM 11 C C . ARG A 0 2 . -43.532 9.442 40.029 1.00 42.31 2 A 1 ATOM 12 C CB . ARG A 0 2 . -43.286 9.388 42.572 1.00 42.31 2 A 1 ATOM 13 O O . ARG A 0 2 . -44.330 8.514 39.969 1.00 42.31 2 A 1 ATOM 14 C CG . ARG A 0 2 . -42.899 10.201 43.821 1.00 42.31 2 A 1 ATOM 15 C CD . ARG A 0 2 . -42.687 9.287 45.037 1.00 42.31 2 A 1 ATOM 16 N NE . ARG A 0 2 . -42.288 10.048 46.242 1.00 42.31 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -42.184 8.273 47.703 1.00 42.31 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -41.712 10.323 48.434 1.00 42.31 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -42.065 9.546 47.448 1.00 42.31 2 A 1 ATOM 20 N N . TYR A 0 3 . -42.820 9.854 38.983 1.00 44.83 3 A 1 ATOM 21 C CA . TYR A 0 3 . -42.739 9.085 37.743 1.00 44.83 3 A 1 ATOM 22 C C . TYR A 0 3 . -41.935 7.811 38.017 1.00 44.83 3 A 1 ATOM 23 C CB . TYR A 0 3 . -42.140 9.932 36.606 1.00 44.83 3 A 1 ATOM 24 O O . TYR A 0 3 . -40.713 7.847 38.142 1.00 44.83 3 A 1 ATOM 25 C CG . TYR A 0 3 . -43.185 10.601 35.730 1.00 44.83 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -43.665 9.926 34.590 1.00 44.83 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -43.675 11.886 36.041 1.00 44.83 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -44.627 10.532 33.760 1.00 44.83 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -44.638 12.498 35.210 1.00 44.83 3 A 1 ATOM 30 O OH . TYR A 0 3 . -46.033 12.396 33.249 1.00 44.83 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -45.112 11.820 34.064 1.00 44.83 3 A 1 ATOM 32 N N . ASN A 0 4 . -42.642 6.690 38.148 1.00 43.48 4 A 1 ATOM 33 C CA . ASN A 0 4 . -42.045 5.362 38.163 1.00 43.48 4 A 1 ATOM 34 C C . ASN A 0 4 . -41.600 5.038 36.736 1.00 43.48 4 A 1 ATOM 35 C CB . ASN A 0 4 . -43.070 4.342 38.697 1.00 43.48 4 A 1 ATOM 36 O O . ASN A 0 4 . -42.401 4.595 35.913 1.00 43.48 4 A 1 ATOM 37 C CG . ASN A 0 4 . -43.291 4.424 40.196 1.00 43.48 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -44.419 3.952 40.674 1.00 43.48 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -42.465 4.890 40.961 1.00 43.48 4 A 1 ATOM 40 N N . PHE A 0 5 . -40.333 5.292 36.419 1.00 41.85 5 A 1 ATOM 41 C CA . PHE A 0 5 . -39.757 4.795 35.176 1.00 41.85 5 A 1 ATOM 42 C C . PHE A 0 5 . -39.707 3.264 35.229 1.00 41.85 5 A 1 ATOM 43 C CB . PHE A 0 5 . -38.390 5.436 34.916 1.00 41.85 5 A 1 ATOM 44 O O . PHE A 0 5 . -39.071 2.679 36.104 1.00 41.85 5 A 1 ATOM 45 C CG . PHE A 0 5 . -38.506 6.806 34.274 1.00 41.85 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -38.594 6.907 32.872 1.00 41.85 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -38.561 7.972 35.061 1.00 41.85 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -38.731 8.164 32.258 1.00 41.85 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -38.690 9.231 34.446 1.00 41.85 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -38.776 9.327 33.046 1.00 41.85 5 A 1 ATOM 51 N N . SER A 0 6 . -40.418 2.625 34.296 1.00 54.39 6 A 1 ATOM 52 C CA . SER A 0 6 . -40.436 1.171 34.122 1.00 54.39 6 A 1 ATOM 53 C C . SER A 0 6 . -39.011 0.645 33.869 1.00 54.39 6 A 1 ATOM 54 C CB . SER A 0 6 . -41.364 0.807 32.955 1.00 54.39 6 A 1 ATOM 55 O O . SER A 0 6 . -38.295 1.236 33.056 1.00 54.39 6 A 1 ATOM 56 O OG . SER A 0 6 . -41.293 -0.573 32.630 1.00 54.39 6 A 1 ATOM 57 N N . PRO A 0 7 . -38.591 -0.474 34.495 1.00 54.71 7 A 1 ATOM 58 C CA . PRO A 0 7 . -37.252 -1.060 34.331 1.00 54.71 7 A 1 ATOM 59 C C . PRO A 0 7 . -36.851 -1.331 32.871 1.00 54.71 7 A 1 ATOM 60 C CB . PRO A 0 7 . -37.293 -2.374 35.121 1.00 54.71 7 A 1 ATOM 61 O O . PRO A 0 7 . -35.668 -1.342 32.541 1.00 54.71 7 A 1 ATOM 62 C CG . PRO A 0 7 . -38.367 -2.138 36.177 1.00 54.71 7 A 1 ATOM 63 C CD . PRO A 0 7 . -39.363 -1.232 35.466 1.00 54.71 7 A 1 ATOM 64 N N . SER A 0 8 . -37.832 -1.500 31.979 1.00 53.63 8 A 1 ATOM 65 C CA . SER A 0 8 . -37.610 -1.722 30.544 1.00 53.63 8 A 1 ATOM 66 C C . SER A 0 8 . -36.900 -0.556 29.836 1.00 53.63 8 A 1 ATOM 67 C CB . SER A 0 8 . -38.947 -2.013 29.854 1.00 53.63 8 A 1 ATOM 68 O O . SER A 0 8 . -36.108 -0.789 28.924 1.00 53.63 8 A 1 ATOM 69 O OG . SER A 0 8 . -39.847 -0.928 30.005 1.00 53.63 8 A 1 ATOM 70 N N . LEU A 0 9 . -37.113 0.687 30.286 1.00 48.03 9 A 1 ATOM 71 C CA . LEU A 0 9 . -36.466 1.877 29.717 1.00 48.03 9 A 1 ATOM 72 C C . LEU A 0 9 . -34.981 1.963 30.086 1.00 48.03 9 A 1 ATOM 73 C CB . LEU A 0 9 . -37.244 3.131 30.162 1.00 48.03 9 A 1 ATOM 74 O O . LEU A 0 9 . -34.175 2.420 29.278 1.00 48.03 9 A 1 ATOM 75 C CG . LEU A 0 9 . -38.363 3.488 29.164 1.00 48.03 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . -39.601 4.024 29.879 1.00 48.03 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . -37.875 4.548 28.174 1.00 48.03 9 A 1 ATOM 78 N N . TRP A 0 10 . -34.597 1.460 31.262 1.00 44.63 10 A 1 ATOM 79 C CA . TRP A 0 10 . -33.194 1.403 31.670 1.00 44.63 10 A 1 ATOM 80 C C . TRP A 0 10 . -32.402 0.413 30.816 1.00 44.63 10 A 1 ATOM 81 C CB . TRP A 0 10 . -33.101 1.083 33.164 1.00 44.63 10 A 1 ATOM 82 O O . TRP A 0 10 . -31.291 0.729 30.404 1.00 44.63 10 A 1 ATOM 83 C CG . TRP A 0 10 . -33.462 2.240 34.041 1.00 44.63 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . -34.676 2.498 34.578 1.00 44.63 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . -32.594 3.333 34.468 1.00 44.63 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . -33.349 4.213 35.297 1.00 44.63 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . -31.244 3.670 34.229 1.00 44.63 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . -34.613 3.660 35.324 1.00 44.63 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . -31.432 5.647 35.650 1.00 44.63 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . -32.787 5.356 35.884 1.00 44.63 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . -30.665 4.807 34.823 1.00 44.63 10 A 1 ATOM 92 N N . ILE A 0 11 . -32.985 -0.737 30.464 1.00 51.60 11 A 1 ATOM 93 C CA . ILE A 0 11 . -32.318 -1.733 29.611 1.00 51.60 11 A 1 ATOM 94 C C . ILE A 0 11 . -32.023 -1.149 28.219 1.00 51.60 11 A 1 ATOM 95 C CB . ILE A 0 11 . -33.142 -3.041 29.552 1.00 51.60 11 A 1 ATOM 96 O O . ILE A 0 11 . -30.922 -1.335 27.705 1.00 51.60 11 A 1 ATOM 97 C CG1 . ILE A 0 11 . -33.294 -3.641 30.973 1.00 51.60 11 A 1 ATOM 98 C CG2 . ILE A 0 11 . -32.475 -4.066 28.613 1.00 51.60 11 A 1 ATOM 99 C CD1 . ILE A 0 11 . -34.263 -4.827 31.058 1.00 51.60 11 A 1 ATOM 100 N N . LEU A 0 12 . -32.944 -0.373 27.635 1.00 46.12 12 A 1 ATOM 101 C CA . LEU A 0 12 . -32.706 0.277 26.339 1.00 46.12 12 A 1 ATOM 102 C C . LEU A 0 12 . -31.611 1.352 26.411 1.00 46.12 12 A 1 ATOM 103 C CB . LEU A 0 12 . -34.024 0.858 25.783 1.00 46.12 12 A 1 ATOM 104 O O . LEU A 0 12 . -30.757 1.415 25.528 1.00 46.12 12 A 1 ATOM 105 C CG . LEU A 0 12 . -34.512 0.137 24.506 1.00 46.12 12 A 1 ATOM 106 C CD1 . LEU A 0 12 . -35.804 -0.634 24.773 1.00 46.12 12 A 1 ATOM 107 C CD2 . LEU A 0 12 . -34.764 1.138 23.378 1.00 46.12 12 A 1 ATOM 108 N N . ILE A 0 13 . -31.589 2.162 27.473 1.00 47.70 13 A 1 ATOM 109 C CA . ILE A 0 13 . -30.562 3.196 27.667 1.00 47.70 13 A 1 ATOM 110 C C . ILE A 0 13 . -29.188 2.550 27.904 1.00 47.70 13 A 1 ATOM 111 C CB . ILE A 0 13 . -30.993 4.169 28.789 1.00 47.70 13 A 1 ATOM 112 O O . ILE A 0 13 . -28.206 2.989 27.313 1.00 47.70 13 A 1 ATOM 113 C CG1 . ILE A 0 13 . -32.240 4.968 28.333 1.00 47.70 13 A 1 ATOM 114 C CG2 . ILE A 0 13 . -29.871 5.153 29.176 1.00 47.70 13 A 1 ATOM 115 C CD1 . ILE A 0 13 . -32.916 5.766 29.455 1.00 47.70 13 A 1 ATOM 116 N N . TYR A 0 14 . -29.097 1.459 28.671 1.00 47.25 14 A 1 ATOM 117 C CA . TYR A 0 14 . -27.832 0.740 28.868 1.00 47.25 14 A 1 ATOM 118 C C . TYR A 0 14 . -27.338 0.021 27.605 1.00 47.25 14 A 1 ATOM 119 C CB . TYR A 0 14 . -27.939 -0.227 30.055 1.00 47.25 14 A 1 ATOM 120 O O . TYR A 0 14 . -26.131 -0.095 27.419 1.00 47.25 14 A 1 ATOM 121 C CG . TYR A 0 14 . -27.696 0.437 31.399 1.00 47.25 14 A 1 ATOM 122 C CD1 . TYR A 0 14 . -26.393 0.842 31.749 1.00 47.25 14 A 1 ATOM 123 C CD2 . TYR A 0 14 . -28.750 0.631 32.311 1.00 47.25 14 A 1 ATOM 124 C CE1 . TYR A 0 14 . -26.152 1.467 32.988 1.00 47.25 14 A 1 ATOM 125 C CE2 . TYR A 0 14 . -28.517 1.262 33.545 1.00 47.25 14 A 1 ATOM 126 O OH . TYR A 0 14 . -27.007 2.298 35.077 1.00 47.25 14 A 1 ATOM 127 C CZ . TYR A 0 14 . -27.220 1.690 33.882 1.00 47.25 14 A 1 ATOM 128 N N . VAL A 0 15 . -28.215 -0.406 26.692 1.00 48.57 15 A 1 ATOM 129 C CA . VAL A 0 15 . -27.780 -0.956 25.393 1.00 48.57 15 A 1 ATOM 130 C C . VAL A 0 15 . -27.283 0.151 24.450 1.00 48.57 15 A 1 ATOM 131 C CB . VAL A 0 15 . -28.894 -1.819 24.769 1.00 48.57 15 A 1 ATOM 132 O O . VAL A 0 15 . -26.344 -0.077 23.690 1.00 48.57 15 A 1 ATOM 133 C CG1 . VAL A 0 15 . -28.559 -2.295 23.349 1.00 48.57 15 A 1 ATOM 134 C CG2 . VAL A 0 15 . -29.118 -3.087 25.608 1.00 48.57 15 A 1 ATOM 135 N N . ILE A 0 16 . -27.850 1.360 24.532 1.00 48.59 16 A 1 ATOM 136 C CA . ILE A 0 16 . -27.449 2.509 23.700 1.00 48.59 16 A 1 ATOM 137 C C . ILE A 0 16 . -26.183 3.203 24.240 1.00 48.59 16 A 1 ATOM 138 C CB . ILE A 0 16 . -28.653 3.469 23.523 1.00 48.59 16 A 1 ATOM 139 O O . ILE A 0 16 . -25.367 3.670 23.448 1.00 48.59 16 A 1 ATOM 140 C CG1 . ILE A 0 16 . -29.786 2.767 22.731 1.00 48.59 16 A 1 ATOM 141 C CG2 . ILE A 0 16 . -28.247 4.762 22.787 1.00 48.59 16 A 1 ATOM 142 C CD1 . ILE A 0 16 . -31.132 3.503 22.772 1.00 48.59 16 A 1 ATOM 143 N N . PHE A 0 17 . -25.981 3.238 25.564 1.00 42.48 17 A 1 ATOM 144 C CA . PHE A 0 17 . -24.871 3.958 26.211 1.00 42.48 17 A 1 ATOM 145 C C . PHE A 0 17 . -23.816 3.065 26.893 1.00 42.48 17 A 1 ATOM 146 C CB . PHE A 0 17 . -25.450 4.982 27.202 1.00 42.48 17 A 1 ATOM 147 O O . PHE A 0 17 . -22.752 3.559 27.256 1.00 42.48 17 A 1 ATOM 148 C CG . PHE A 0 17 . -26.145 6.162 26.545 1.00 42.48 17 A 1 ATOM 149 C CD1 . PHE A 0 17 . -25.382 7.253 26.090 1.00 42.48 17 A 1 ATOM 150 C CD2 . PHE A 0 17 . -27.543 6.182 26.384 1.00 42.48 17 A 1 ATOM 151 C CE1 . PHE A 0 17 . -26.012 8.357 25.488 1.00 42.48 17 A 1 ATOM 152 C CE2 . PHE A 0 17 . -28.177 7.287 25.790 1.00 42.48 17 A 1 ATOM 153 C CZ . PHE A 0 17 . -27.410 8.376 25.342 1.00 42.48 17 A 1 ATOM 154 N N . GLY A 0 18 . -24.075 1.768 27.088 1.00 38.30 18 A 1 ATOM 155 C CA . GLY A 0 18 . -23.257 0.886 27.937 1.00 38.30 18 A 1 ATOM 156 C C . GLY A 0 18 . -22.254 -0.013 27.216 1.00 38.30 18 A 1 ATOM 157 O O . GLY A 0 18 . -21.469 -0.688 27.879 1.00 38.30 18 A 1 ATOM 158 N N . ARG A 0 19 . -22.218 -0.023 25.881 1.00 42.75 19 A 1 ATOM 159 C CA . ARG A 0 19 . -21.066 -0.566 25.157 1.00 42.75 19 A 1 ATOM 160 C C . ARG A 0 19 . -20.245 0.638 24.718 1.00 42.75 19 A 1 ATOM 161 C CB . ARG A 0 19 . -21.512 -1.504 24.015 1.00 42.75 19 A 1 ATOM 162 O O . ARG A 0 19 . -20.628 1.258 23.725 1.00 42.75 19 A 1 ATOM 163 C CG . ARG A 0 19 . -20.708 -2.813 24.041 1.00 42.75 19 A 1 ATOM 164 C CD . ARG A 0 19 . -21.160 -3.750 22.916 1.00 42.75 19 A 1 ATOM 165 N NE . ARG A 0 19 . -20.543 -5.086 23.037 1.00 42.75 19 A 1 ATOM 166 N NH1 . ARG A 0 19 . -21.258 -5.931 21.022 1.00 42.75 19 A 1 ATOM 167 N NH2 . ARG A 0 19 . -20.036 -7.208 22.381 1.00 42.75 19 A 1 ATOM 168 C CZ . ARG A 0 19 . -20.616 -6.065 22.150 1.00 42.75 19 A 1 ATOM 169 N N . PRO A 0 20 . -19.169 1.032 25.432 1.00 38.19 20 A 1 ATOM 170 C CA . PRO A 0 20 . -18.223 1.946 24.826 1.00 38.19 20 A 1 ATOM 171 C C . PRO A 0 20 . -17.803 1.240 23.546 1.00 38.19 20 A 1 ATOM 172 C CB . PRO A 0 20 . -17.084 2.136 25.832 1.00 38.19 20 A 1 ATOM 173 O O . PRO A 0 20 . -17.202 0.165 23.593 1.00 38.19 20 A 1 ATOM 174 C CG . PRO A 0 20 . -17.125 0.858 26.669 1.00 38.19 20 A 1 ATOM 175 C CD . PRO A 0 20 . -18.599 0.444 26.638 1.00 38.19 20 A 1 ATOM 176 N N . TYR A 0 21 . -18.219 1.783 22.400 1.00 42.68 21 A 1 ATOM 177 C CA . TYR A 0 21 . -17.568 1.475 21.146 1.00 42.68 21 A 1 ATOM 178 C C . TYR A 0 21 . -16.098 1.609 21.485 1.00 42.68 21 A 1 ATOM 179 C CB . TYR A 0 21 . -17.986 2.471 20.057 1.00 42.68 21 A 1 ATOM 180 O O . TYR A 0 21 . -15.665 2.696 21.882 1.00 42.68 21 A 1 ATOM 181 C CG . TYR A 0 21 . -19.382 2.232 19.521 1.00 42.68 21 A 1 ATOM 182 C CD1 . TYR A 0 21 . -19.565 1.381 18.414 1.00 42.68 21 A 1 ATOM 183 C CD2 . TYR A 0 21 . -20.496 2.839 20.134 1.00 42.68 21 A 1 ATOM 184 C CE1 . TYR A 0 21 . -20.860 1.138 17.918 1.00 42.68 21 A 1 ATOM 185 C CE2 . TYR A 0 21 . -21.793 2.594 19.645 1.00 42.68 21 A 1 ATOM 186 O OH . TYR A 0 21 . -23.224 1.495 18.061 1.00 42.68 21 A 1 ATOM 187 C CZ . TYR A 0 21 . -21.975 1.742 18.534 1.00 42.68 21 A 1 ATOM 188 N N . LYS A 0 22 . -15.372 0.491 21.452 1.00 37.19 22 A 1 ATOM 189 C CA . LYS A 0 22 . -13.926 0.455 21.613 1.00 37.19 22 A 1 ATOM 190 C C . LYS A 0 22 . -13.367 1.077 20.332 1.00 37.19 22 A 1 ATOM 191 C CB . LYS A 0 22 . -13.490 -0.994 21.917 1.00 37.19 22 A 1 ATOM 192 O O . LYS A 0 22 . -12.772 0.403 19.506 1.00 37.19 22 A 1 ATOM 193 C CG . LYS A 0 22 . -12.149 -1.081 22.662 1.00 37.19 22 A 1 ATOM 194 C CD . LYS A 0 22 . -11.726 -2.547 22.860 1.00 37.19 22 A 1 ATOM 195 C CE . LYS A 0 22 . -10.436 -2.617 23.689 1.00 37.19 22 A 1 ATOM 196 N NZ . LYS A 0 22 . -9.813 -3.965 23.662 1.00 37.19 22 A 1 ATOM 197 N N . ARG A 0 23 . -13.705 2.360 20.131 1.00 44.15 23 A 1 ATOM 198 C CA . ARG A 0 23 . -13.100 3.304 19.207 1.00 44.15 23 A 1 ATOM 199 C C . ARG A 0 23 . -11.635 3.056 19.405 1.00 44.15 23 A 1 ATOM 200 C CB . ARG A 0 23 . -13.445 4.745 19.643 1.00 44.15 23 A 1 ATOM 201 O O . ARG A 0 23 . -11.217 3.078 20.563 1.00 44.15 23 A 1 ATOM 202 C CG . ARG A 0 23 . -14.021 5.585 18.504 1.00 44.15 23 A 1 ATOM 203 C CD . ARG A 0 23 . -14.274 7.007 19.019 1.00 44.15 23 A 1 ATOM 204 N NE . ARG A 0 23 . -14.991 7.820 18.023 1.00 44.15 23 A 1 ATOM 205 N NH1 . ARG A 0 23 . -15.462 9.603 19.391 1.00 44.15 23 A 1 ATOM 206 N NH2 . ARG A 0 23 . -16.205 9.598 17.285 1.00 44.15 23 A 1 ATOM 207 C CZ . ARG A 0 23 . -15.546 8.999 18.237 1.00 44.15 23 A 1 ATOM 208 N N . PHE A 0 24 . -10.947 2.737 18.321 1.00 48.35 24 A 1 ATOM 209 C CA . PHE A 0 24 . -9.510 2.579 18.269 1.00 48.35 24 A 1 ATOM 210 C C . PHE A 0 24 . -8.833 3.138 19.518 1.00 48.35 24 A 1 ATOM 211 C CB . PHE A 0 24 . -9.053 3.350 17.042 1.00 48.35 24 A 1 ATOM 212 O O . PHE A 0 24 . -8.751 4.358 19.696 1.00 48.35 24 A 1 ATOM 213 C CG . PHE A 0 24 . -7.747 2.859 16.525 1.00 48.35 24 A 1 ATOM 214 C CD1 . PHE A 0 24 . -6.580 3.558 16.850 1.00 48.35 24 A 1 ATOM 215 C CD2 . PHE A 0 24 . -7.717 1.714 15.715 1.00 48.35 24 A 1 ATOM 216 C CE1 . PHE A 0 24 . -5.361 3.136 16.320 1.00 48.35 24 A 1 ATOM 217 C CE2 . PHE A 0 24 . -6.498 1.278 15.196 1.00 48.35 24 A 1 ATOM 218 C CZ . PHE A 0 24 . -5.336 2.008 15.494 1.00 48.35 24 A 1 ATOM 219 N N . ASN A 0 25 . -8.454 2.259 20.446 1.00 48.80 25 A 1 ATOM 220 C CA . ASN A 0 25 . -7.668 2.691 21.581 1.00 48.80 25 A 1 ATOM 221 C C . ASN A 0 25 . -6.320 3.084 20.968 1.00 48.80 25 A 1 ATOM 222 C CB . ASN A 0 25 . -7.551 1.562 22.632 1.00 48.80 25 A 1 ATOM 223 O O . ASN A 0 25 . -5.400 2.271 20.938 1.00 48.80 25 A 1 ATOM 224 C CG . ASN A 0 25 . -8.506 1.611 23.810 1.00 48.80 25 A 1 ATOM 225 N ND2 . ASN A 0 25 . -8.393 0.640 24.685 1.00 48.80 25 A 1 ATOM 226 O OD1 . ASN A 0 25 . -9.293 2.519 24.008 1.00 48.80 25 A 1 ATOM 227 N N . CYS A 0 26 . -6.164 4.333 20.511 1.00 56.29 26 A 1 ATOM 228 C CA . CYS A 0 26 . -4.840 4.936 20.365 1.00 56.29 26 A 1 ATOM 229 C C . CYS A 0 26 . -4.032 4.616 21.636 1.00 56.29 26 A 1 ATOM 230 C CB . CYS A 0 26 . -4.964 6.454 20.150 1.00 56.29 26 A 1 ATOM 231 O O . CYS A 0 26 . -2.871 4.244 21.549 1.00 56.29 26 A 1 ATOM 232 S SG . CYS A 0 26 . -5.716 6.838 18.543 1.00 56.29 26 A 1 ATOM 233 N N . SER A 0 27 . -4.717 4.582 22.790 1.00 55.75 27 A 1 ATOM 234 C CA . SER A 0 27 . -4.253 4.059 24.075 1.00 55.75 27 A 1 ATOM 235 C C . SER A 0 27 . -3.509 2.714 24.016 1.00 55.75 27 A 1 ATOM 236 C CB . SER A 0 27 . -5.457 3.924 25.020 1.00 55.75 27 A 1 ATOM 237 O O . SER A 0 27 . -2.454 2.616 24.624 1.00 55.75 27 A 1 ATOM 238 O OG . SER A 0 27 . -5.070 4.146 26.361 1.00 55.75 27 A 1 ATOM 239 N N . ASP A 0 28 . -3.990 1.689 23.302 1.00 68.82 28 A 1 ATOM 240 C CA . ASP A 0 28 . -3.355 0.358 23.294 1.00 68.82 28 A 1 ATOM 241 C C . ASP A 0 28 . -2.004 0.425 22.567 1.00 68.82 28 A 1 ATOM 242 C CB . ASP A 0 28 . -4.265 -0.708 22.640 1.00 68.82 28 A 1 ATOM 243 O O . ASP A 0 28 . -1.009 -0.110 23.050 1.00 68.82 28 A 1 ATOM 244 C CG . ASP A 0 28 . -5.526 -1.106 23.434 1.00 68.82 28 A 1 ATOM 245 O OD1 . ASP A 0 28 . -5.769 -0.566 24.539 1.00 68.82 28 A 1 ATOM 246 O OD2 . ASP A 0 28 . -6.323 -1.923 22.915 1.00 68.82 28 A 1 ATOM 247 N N . ILE A 0 29 . -1.944 1.155 21.446 1.00 68.45 29 A 1 ATOM 248 C CA . ILE A 0 29 . -0.701 1.373 20.694 1.00 68.45 29 A 1 ATOM 249 C C . ILE A 0 29 . 0.289 2.231 21.482 1.00 68.45 29 A 1 ATOM 250 C CB . ILE A 0 29 . -0.978 2.041 19.334 1.00 68.45 29 A 1 ATOM 251 O O . ILE A 0 29 . 1.488 1.960 21.446 1.00 68.45 29 A 1 ATOM 252 C CG1 . ILE A 0 29 . -1.910 1.171 18.474 1.00 68.45 29 A 1 ATOM 253 C CG2 . ILE A 0 29 . 0.357 2.259 18.604 1.00 68.45 29 A 1 ATOM 254 C CD1 . ILE A 0 29 . -2.203 1.844 17.134 1.00 68.45 29 A 1 ATOM 255 N N . CYS A 0 30 . -0.210 3.263 22.161 1.00 73.21 30 A 1 ATOM 256 C CA . CYS A 0 30 . 0.593 4.155 22.990 1.00 73.21 30 A 1 ATOM 257 C C . CYS A 0 30 . 1.123 3.452 24.247 1.00 73.21 30 A 1 ATOM 258 C CB . CYS A 0 30 . -0.271 5.365 23.355 1.00 73.21 30 A 1 ATOM 259 O O . CYS A 0 30 . 2.163 3.831 24.768 1.00 73.21 30 A 1 ATOM 260 S SG . CYS A 0 30 . -0.792 6.338 21.918 1.00 73.21 30 A 1 ATOM 261 N N . LYS A 0 31 . 0.429 2.413 24.730 1.00 74.68 31 A 1 ATOM 262 C CA . LYS A 0 31 . 0.821 1.632 25.913 1.00 74.68 31 A 1 ATOM 263 C C . LYS A 0 31 . 1.692 0.424 25.587 1.00 74.68 31 A 1 ATOM 264 C CB . LYS A 0 31 . -0.439 1.187 26.664 1.00 74.68 31 A 1 ATOM 265 O O . LYS A 0 31 . 2.404 -0.044 26.469 1.00 74.68 31 A 1 ATOM 266 C CG . LYS A 0 31 . -1.098 2.363 27.395 1.00 74.68 31 A 1 ATOM 267 C CD . LYS A 0 31 . -2.497 1.977 27.882 1.00 74.68 31 A 1 ATOM 268 C CE . LYS A 0 31 . -3.095 3.163 28.637 1.00 74.68 31 A 1 ATOM 269 N NZ . LYS A 0 31 . -4.540 2.973 28.884 1.00 74.68 31 A 1 ATOM 270 N N . ASN A 0 32 . 1.617 -0.106 24.366 1.00 73.00 32 A 1 ATOM 271 C CA . ASN A 0 32 . 2.323 -1.322 23.984 1.00 73.00 32 A 1 ATOM 272 C C . ASN A 0 32 . 3.279 -1.079 22.795 1.00 73.00 32 A 1 ATOM 273 C CB . ASN A 0 32 . 1.307 -2.448 23.753 1.00 73.00 32 A 1 ATOM 274 O O . ASN A 0 32 . 2.853 -1.130 21.633 1.00 73.00 32 A 1 ATOM 275 C CG . ASN A 0 32 . 2.006 -3.787 23.619 1.00 73.00 32 A 1 ATOM 276 N ND2 . ASN A 0 32 . 1.293 -4.882 23.715 1.00 73.00 32 A 1 ATOM 277 O OD1 . ASN A 0 32 . 3.204 -3.868 23.426 1.00 73.00 32 A 1 ATOM 278 N N . PRO A 0 33 . 4.579 -0.844 23.058 1.00 68.45 33 A 1 ATOM 279 C CA . PRO A 0 33 . 5.573 -0.630 22.011 1.00 68.45 33 A 1 ATOM 280 C C . PRO A 0 33 . 5.813 -1.871 21.135 1.00 68.45 33 A 1 ATOM 281 C CB . PRO A 0 33 . 6.844 -0.185 22.743 1.00 68.45 33 A 1 ATOM 282 O O . PRO A 0 33 . 6.216 -1.710 19.982 1.00 68.45 33 A 1 ATOM 283 C CG . PRO A 0 33 . 6.702 -0.801 24.132 1.00 68.45 33 A 1 ATOM 284 C CD . PRO A 0 33 . 5.199 -0.766 24.376 1.00 68.45 33 A 1 ATOM 285 N N . ASP A 0 34 . 5.502 -3.086 21.603 1.00 69.67 34 A 1 ATOM 286 C CA . ASP A 0 34 . 5.671 -4.316 20.812 1.00 69.67 34 A 1 ATOM 287 C C . ASP A 0 34 . 4.724 -4.352 19.603 1.00 69.67 34 A 1 ATOM 288 C CB . ASP A 0 34 . 5.473 -5.565 21.687 1.00 69.67 34 A 1 ATOM 289 O O . ASP A 0 34 . 5.034 -4.940 18.563 1.00 69.67 34 A 1 ATOM 290 C CG . ASP A 0 34 . 6.487 -5.661 22.831 1.00 69.67 34 A 1 ATOM 291 O OD1 . ASP A 0 34 . 7.638 -5.213 22.619 1.00 69.67 34 A 1 ATOM 292 O OD2 . ASP A 0 34 . 6.102 -6.191 23.895 1.00 69.67 34 A 1 ATOM 293 N N . LEU A 0 35 . 3.609 -3.615 19.669 1.00 69.21 35 A 1 ATOM 294 C CA . LEU A 0 35 . 2.694 -3.443 18.539 1.00 69.21 35 A 1 ATOM 295 C C . LEU A 0 35 . 3.298 -2.611 17.394 1.00 69.21 35 A 1 ATOM 296 C CB . LEU A 0 35 . 1.359 -2.854 19.025 1.00 69.21 35 A 1 ATOM 297 O O . LEU A 0 35 . 2.718 -2.560 16.308 1.00 69.21 35 A 1 ATOM 298 C CG . LEU A 0 35 . 0.608 -3.730 20.046 1.00 69.21 35 A 1 ATOM 299 C CD1 . LEU A 0 35 . -0.672 -3.008 20.466 1.00 69.21 35 A 1 ATOM 300 C CD2 . LEU A 0 35 . 0.236 -5.104 19.481 1.00 69.21 35 A 1 ATOM 301 N N . LYS A 0 36 . 4.467 -1.975 17.591 1.00 61.88 36 A 1 ATOM 302 C CA . LYS A 0 36 . 5.125 -1.121 16.587 1.00 61.88 36 A 1 ATOM 303 C C . LYS A 0 36 . 5.490 -1.849 15.303 1.00 61.88 36 A 1 ATOM 304 C CB . LYS A 0 36 . 6.356 -0.437 17.205 1.00 61.88 36 A 1 ATOM 305 O O . LYS A 0 36 . 5.386 -1.264 14.228 1.00 61.88 36 A 1 ATOM 306 C CG . LYS A 0 36 . 7.046 0.553 16.248 1.00 61.88 36 A 1 ATOM 307 C CD . LYS A 0 36 . 8.054 1.436 16.996 1.00 61.88 36 A 1 ATOM 308 C CE . LYS A 0 36 . 8.574 2.556 16.085 1.00 61.88 36 A 1 ATOM 309 N NZ . LYS A 0 36 . 9.209 3.642 16.873 1.00 61.88 36 A 1 ATOM 310 N N . ARG A 0 37 . 5.929 -3.101 15.430 1.00 67.86 37 A 1 ATOM 311 C CA . ARG A 0 37 . 6.346 -3.971 14.318 1.00 67.86 37 A 1 ATOM 312 C C . ARG A 0 37 . 5.540 -5.264 14.282 1.00 67.86 37 A 1 ATOM 313 C CB . ARG A 0 37 . 7.858 -4.240 14.379 1.00 67.86 37 A 1 ATOM 314 O O . ARG A 0 37 . 6.017 -6.261 13.757 1.00 67.86 37 A 1 ATOM 315 C CG . ARG A 0 37 . 8.680 -2.968 14.140 1.00 67.86 37 A 1 ATOM 316 C CD . ARG A 0 37 . 10.177 -3.285 14.057 1.00 67.86 37 A 1 ATOM 317 N NE . ARG A 0 37 . 10.721 -3.704 15.365 1.00 67.86 37 A 1 ATOM 318 N NH1 . ARG A 0 37 . 12.714 -2.556 15.293 1.00 67.86 37 A 1 ATOM 319 N NH2 . ARG A 0 37 . 12.198 -3.761 17.096 1.00 67.86 37 A 1 ATOM 320 C CZ . ARG A 0 37 . 11.870 -3.340 15.908 1.00 67.86 37 A 1 ATOM 321 N N . TYR A 0 38 . 4.340 -5.250 14.862 1.00 80.56 38 A 1 ATOM 322 C CA . TYR A 0 38 . 3.484 -6.423 14.857 1.00 80.56 38 A 1 ATOM 323 C C . TYR A 0 38 . 3.164 -6.836 13.417 1.00 80.56 38 A 1 ATOM 324 C CB . TYR A 0 38 . 2.220 -6.171 15.679 1.00 80.56 38 A 1 ATOM 325 O O . TYR A 0 38 . 2.603 -6.067 12.628 1.00 80.56 38 A 1 ATOM 326 C CG . TYR A 0 38 . 1.271 -7.351 15.681 1.00 80.56 38 A 1 ATOM 327 C CD1 . TYR A 0 38 . 0.293 -7.465 14.675 1.00 80.56 38 A 1 ATOM 328 C CD2 . TYR A 0 38 . 1.403 -8.363 16.651 1.00 80.56 38 A 1 ATOM 329 C CE1 . TYR A 0 38 . -0.560 -8.583 14.640 1.00 80.56 38 A 1 ATOM 330 C CE2 . TYR A 0 38 . 0.544 -9.480 16.626 1.00 80.56 38 A 1 ATOM 331 O OH . TYR A 0 38 . -1.283 -10.654 15.583 1.00 80.56 38 A 1 ATOM 332 C CZ . TYR A 0 38 . -0.440 -9.590 15.620 1.00 80.56 38 A 1 ATOM 333 N N . GLU A 0 39 . 3.523 -8.071 13.107 1.00 90.76 39 A 1 ATOM 334 C CA . GLU A 0 39 . 3.233 -8.760 11.864 1.00 90.76 39 A 1 ATOM 335 C C . GLU A 0 39 . 2.919 -10.212 12.214 1.00 90.76 39 A 1 ATOM 336 C CB . GLU A 0 39 . 4.439 -8.658 10.917 1.00 90.76 39 A 1 ATOM 337 O O . GLU A 0 39 . 3.699 -10.880 12.890 1.00 90.76 39 A 1 ATOM 338 C CG . GLU A 0 39 . 4.205 -9.428 9.607 1.00 90.76 39 A 1 ATOM 339 C CD . GLU A 0 39 . 5.344 -9.250 8.594 1.00 90.76 39 A 1 ATOM 340 O OE1 . GLU A 0 39 . 5.066 -9.365 7.376 1.00 90.76 39 A 1 ATOM 341 O OE2 . GLU A 0 39 . 6.496 -9.008 9.000 1.00 90.76 39 A 1 ATOM 342 N N . ASN A 0 40 . 1.779 -10.698 11.739 1.00 91.21 40 A 1 ATOM 343 C CA . ASN A 0 40 . 1.446 -12.110 11.754 1.00 91.21 40 A 1 ATOM 344 C C . ASN A 0 40 . 1.254 -12.574 10.311 1.00 91.21 40 A 1 ATOM 345 C CB . ASN A 0 40 . 0.227 -12.340 12.660 1.00 91.21 40 A 1 ATOM 346 O O . ASN A 0 40 . 0.283 -12.197 9.650 1.00 91.21 40 A 1 ATOM 347 C CG . ASN A 0 40 . -0.029 -13.819 12.900 1.00 91.21 40 A 1 ATOM 348 N ND2 . ASN A 0 40 . -0.810 -14.152 13.899 1.00 91.21 40 A 1 ATOM 349 O OD1 . ASN A 0 40 . 0.466 -14.686 12.201 1.00 91.21 40 A 1 ATOM 350 N N . VAL A 0 41 . 2.202 -13.360 9.806 1.00 93.76 41 A 1 ATOM 351 C CA . VAL A 0 41 . 2.119 -13.952 8.470 1.00 93.76 41 A 1 ATOM 352 C C . VAL A 0 41 . 1.131 -15.108 8.513 1.00 93.76 41 A 1 ATOM 353 C CB . VAL A 0 41 . 3.492 -14.417 7.963 1.00 93.76 41 A 1 ATOM 354 O O . VAL A 0 41 . 1.429 -16.185 9.031 1.00 93.76 41 A 1 ATOM 355 C CG1 . VAL A 0 41 . 3.368 -14.973 6.541 1.00 93.76 41 A 1 ATOM 356 C CG2 . VAL A 0 41 . 4.494 -13.259 7.944 1.00 93.76 41 A 1 ATOM 357 N N . ILE A 0 42 . -0.048 -14.898 7.938 1.00 92.71 42 A 1 ATOM 358 C CA . ILE A 0 42 . -1.118 -15.895 7.903 1.00 92.71 42 A 1 ATOM 359 C C . ILE A 0 42 . -0.791 -16.958 6.863 1.00 92.71 42 A 1 ATOM 360 C CB . ILE A 0 42 . -2.463 -15.213 7.602 1.00 92.71 42 A 1 ATOM 361 O O . ILE A 0 42 . -0.823 -18.151 7.156 1.00 92.71 42 A 1 ATOM 362 C CG1 . ILE A 0 42 . -2.762 -14.031 8.547 1.00 92.71 42 A 1 ATOM 363 C CG2 . ILE A 0 42 . -3.618 -16.226 7.633 1.00 92.71 42 A 1 ATOM 364 C CD1 . ILE A 0 42 . -2.693 -14.375 10.039 1.00 92.71 42 A 1 ATOM 365 N N . PHE A 0 43 . -0.365 -16.545 5.679 1.00 92.18 43 A 1 ATOM 366 C CA . PHE A 0 43 . -0.020 -17.471 4.615 1.00 92.18 43 A 1 ATOM 367 C C . PHE A 0 43 . 1.134 -16.922 3.784 1.00 92.18 43 A 1 ATOM 368 C CB . PHE A 0 43 . -1.278 -17.749 3.790 1.00 92.18 43 A 1 ATOM 369 O O . PHE A 0 43 . 1.208 -15.722 3.534 1.00 92.18 43 A 1 ATOM 370 C CG . PHE A 0 43 . -1.017 -18.686 2.637 1.00 92.18 43 A 1 ATOM 371 C CD1 . PHE A 0 43 . -1.021 -18.181 1.333 1.00 92.18 43 A 1 ATOM 372 C CD2 . PHE A 0 43 . -0.728 -20.042 2.863 1.00 92.18 43 A 1 ATOM 373 C CE1 . PHE A 0 43 . -0.720 -19.013 0.242 1.00 92.18 43 A 1 ATOM 374 C CE2 . PHE A 0 43 . -0.439 -20.884 1.775 1.00 92.18 43 A 1 ATOM 375 C CZ . PHE A 0 43 . -0.440 -20.372 0.467 1.00 92.18 43 A 1 ATOM 376 N N . GLU A 0 44 . 2.042 -17.801 3.379 1.00 93.76 44 A 1 ATOM 377 C CA . GLU A 0 44 . 3.184 -17.460 2.541 1.00 93.76 44 A 1 ATOM 378 C C . GLU A 0 44 . 3.572 -18.678 1.700 1.00 93.76 44 A 1 ATOM 379 C CB . GLU A 0 44 . 4.340 -16.944 3.419 1.00 93.76 44 A 1 ATOM 380 O O . GLU A 0 44 . 3.692 -19.788 2.219 1.00 93.76 44 A 1 ATOM 381 C CG . GLU A 0 44 . 5.529 -16.432 2.590 1.00 93.76 44 A 1 ATOM 382 C CD . GLU A 0 44 . 6.493 -15.500 3.355 1.00 93.76 44 A 1 ATOM 383 O OE1 . GLU A 0 44 . 7.427 -14.979 2.705 1.00 93.76 44 A 1 ATOM 384 O OE2 . GLU A 0 44 . 6.232 -15.152 4.533 1.00 93.76 44 A 1 ATOM 385 N N . ASN A 0 45 . 3.733 -18.462 0.399 1.00 94.44 45 A 1 ATOM 386 C CA . ASN A 0 45 . 4.351 -19.376 -0.554 1.00 94.44 45 A 1 ATOM 387 C C . ASN A 0 45 . 5.222 -18.564 -1.531 1.00 94.44 45 A 1 ATOM 388 C CB . ASN A 0 45 . 3.251 -20.227 -1.231 1.00 94.44 45 A 1 ATOM 389 O O . ASN A 0 45 . 5.325 -17.348 -1.396 1.00 94.44 45 A 1 ATOM 390 C CG . ASN A 0 45 . 2.378 -19.518 -2.261 1.00 94.44 45 A 1 ATOM 391 N ND2 . ASN A 0 45 . 1.207 -20.036 -2.538 1.00 94.44 45 A 1 ATOM 392 O OD1 . ASN A 0 45 . 2.739 -18.560 -2.922 1.00 94.44 45 A 1 ATOM 393 N N . ASP A 0 46 . 5.807 -19.200 -2.545 1.00 94.46 46 A 1 ATOM 394 C CA . ASP A 0 46 . 6.733 -18.532 -3.476 1.00 94.46 46 A 1 ATOM 395 C C . ASP A 0 46 . 6.122 -17.347 -4.243 1.00 94.46 46 A 1 ATOM 396 C CB . ASP A 0 46 . 7.234 -19.558 -4.504 1.00 94.46 46 A 1 ATOM 397 O O . ASP A 0 46 . 6.831 -16.425 -4.643 1.00 94.46 46 A 1 ATOM 398 C CG . ASP A 0 46 . 7.997 -20.728 -3.882 1.00 94.46 46 A 1 ATOM 399 O OD1 . ASP A 0 46 . 8.500 -20.567 -2.750 1.00 94.46 46 A 1 ATOM 400 O OD2 . ASP A 0 46 . 8.031 -21.787 -4.543 1.00 94.46 46 A 1 ATOM 401 N N . SER A 0 47 . 4.807 -17.368 -4.469 1.00 95.96 47 A 1 ATOM 402 C CA . SER A 0 47 . 4.088 -16.415 -5.326 1.00 95.96 47 A 1 ATOM 403 C C . SER A 0 47 . 3.150 -15.478 -4.572 1.00 95.96 47 A 1 ATOM 404 C CB . SER A 0 47 . 3.305 -17.177 -6.398 1.00 95.96 47 A 1 ATOM 405 O O . SER A 0 47 . 2.726 -14.469 -5.131 1.00 95.96 47 A 1 ATOM 406 O OG . SER A 0 47 . 2.268 -17.953 -5.823 1.00 95.96 47 A 1 ATOM 407 N N . TYR A 0 48 . 2.810 -15.801 -3.327 1.00 96.16 48 A 1 ATOM 408 C CA . TYR A 0 48 . 1.756 -15.141 -2.582 1.00 96.16 48 A 1 ATOM 409 C C . TYR A 0 48 . 2.073 -15.069 -1.089 1.00 96.16 48 A 1 ATOM 410 C CB . TYR A 0 48 . 0.453 -15.903 -2.818 1.00 96.16 48 A 1 ATOM 411 O O . TYR A 0 48 . 2.444 -16.071 -0.479 1.00 96.16 48 A 1 ATOM 412 C CG . TYR A 0 48 . -0.743 -15.192 -2.240 1.00 96.16 48 A 1 ATOM 413 C CD1 . TYR A 0 48 . -1.138 -15.436 -0.916 1.00 96.16 48 A 1 ATOM 414 C CD2 . TYR A 0 48 . -1.433 -14.257 -3.022 1.00 96.16 48 A 1 ATOM 415 C CE1 . TYR A 0 48 . -2.275 -14.797 -0.379 1.00 96.16 48 A 1 ATOM 416 C CE2 . TYR A 0 48 . -2.530 -13.575 -2.479 1.00 96.16 48 A 1 ATOM 417 O OH . TYR A 0 48 . -4.029 -13.157 -0.716 1.00 96.16 48 A 1 ATOM 418 C CZ . TYR A 0 48 . -2.961 -13.849 -1.169 1.00 96.16 48 A 1 ATOM 419 N N . ARG A 0 49 . 1.852 -13.902 -0.482 1.00 96.62 49 A 1 ATOM 420 C CA . ARG A 0 49 . 1.992 -13.687 0.962 1.00 96.62 49 A 1 ATOM 421 C C . ARG A 0 49 . 0.850 -12.837 1.490 1.00 96.62 49 A 1 ATOM 422 C CB . ARG A 0 49 . 3.363 -13.063 1.242 1.00 96.62 49 A 1 ATOM 423 O O . ARG A 0 49 . 0.559 -11.779 0.940 1.00 96.62 49 A 1 ATOM 424 C CG . ARG A 0 49 . 3.708 -12.891 2.727 1.00 96.62 49 A 1 ATOM 425 C CD . ARG A 0 49 . 5.138 -12.347 2.809 1.00 96.62 49 A 1 ATOM 426 N NE . ARG A 0 49 . 5.673 -12.338 4.177 1.00 96.62 49 A 1 ATOM 427 N NH1 . ARG A 0 49 . 5.311 -10.132 4.714 1.00 96.62 49 A 1 ATOM 428 N NH2 . ARG A 0 49 . 6.416 -11.386 6.113 1.00 96.62 49 A 1 ATOM 429 C CZ . ARG A 0 49 . 5.805 -11.300 4.978 1.00 96.62 49 A 1 ATOM 430 N N . TYR A 0 50 . 0.241 -13.272 2.583 1.00 96.41 50 A 1 ATOM 431 C CA . TYR A 0 50 . -0.772 -12.521 3.308 1.00 96.41 50 A 1 ATOM 432 C C . TYR A 0 50 . -0.389 -12.409 4.781 1.00 96.41 50 A 1 ATOM 433 C CB . TYR A 0 50 . -2.150 -13.161 3.121 1.00 96.41 50 A 1 ATOM 434 O O . TYR A 0 50 . -0.192 -13.416 5.469 1.00 96.41 50 A 1 ATOM 435 C CG . TYR A 0 50 . -3.254 -12.359 3.777 1.00 96.41 50 A 1 ATOM 436 C CD1 . TYR A 0 50 . -3.932 -12.853 4.908 1.00 96.41 50 A 1 ATOM 437 C CD2 . TYR A 0 50 . -3.602 -11.104 3.244 1.00 96.41 50 A 1 ATOM 438 C CE1 . TYR A 0 50 . -4.952 -12.093 5.512 1.00 96.41 50 A 1 ATOM 439 C CE2 . TYR A 0 50 . -4.636 -10.351 3.827 1.00 96.41 50 A 1 ATOM 440 O OH . TYR A 0 50 . -6.318 -10.114 5.513 1.00 96.41 50 A 1 ATOM 441 C CZ . TYR A 0 50 . -5.313 -10.845 4.962 1.00 96.41 50 A 1 ATOM 442 N N . SER A 0 51 . -0.296 -11.176 5.271 1.00 95.74 51 A 1 ATOM 443 C CA . SER A 0 51 . 0.023 -10.875 6.662 1.00 95.74 51 A 1 ATOM 444 C C . SER A 0 51 . -0.958 -9.878 7.268 1.00 95.74 51 A 1 ATOM 445 C CB . SER A 0 51 . 1.477 -10.407 6.815 1.00 95.74 51 A 1 ATOM 446 O O . SER A 0 51 . -1.465 -8.960 6.616 1.00 95.74 51 A 1 ATOM 447 O OG . SER A 0 51 . 1.725 -9.245 6.056 1.00 95.74 51 A 1 ATOM 448 N N . LEU A 0 52 . -1.221 -10.059 8.559 1.00 93.89 52 A 1 ATOM 449 C CA . LEU A 0 52 . -1.969 -9.119 9.376 1.00 93.89 52 A 1 ATOM 450 C C . LEU A 0 52 . -0.992 -8.279 10.191 1.00 93.89 52 A 1 ATOM 451 C CB . LEU A 0 52 . -2.975 -9.857 10.274 1.00 93.89 52 A 1 ATOM 452 O O . LEU A 0 52 . -0.162 -8.791 10.937 1.00 93.89 52 A 1 ATOM 453 C CG . LEU A 0 52 . -4.069 -10.628 9.514 1.00 93.89 52 A 1 ATOM 454 C CD1 . LEU A 0 52 . -5.006 -11.306 10.515 1.00 93.89 52 A 1 ATOM 455 C CD2 . LEU A 0 52 . -4.923 -9.728 8.621 1.00 93.89 52 A 1 ATOM 456 N N . HIS A 0 53 . -1.147 -6.972 10.086 1.00 91.96 53 A 1 ATOM 457 C CA . HIS A 0 53 . -0.535 -5.988 10.961 1.00 91.96 53 A 1 ATOM 458 C C . HIS A 0 53 . -1.598 -5.450 11.924 1.00 91.96 53 A 1 ATOM 459 C CB . HIS A 0 53 . 0.138 -4.900 10.112 1.00 91.96 53 A 1 ATOM 460 O O . HIS A 0 53 . -2.785 -5.796 11.853 1.00 91.96 53 A 1 ATOM 461 C CG . HIS A 0 53 . 1.181 -5.473 9.189 1.00 91.96 53 A 1 ATOM 462 C CD2 . HIS A 0 53 . 0.975 -5.976 7.932 1.00 91.96 53 A 1 ATOM 463 N ND1 . HIS A 0 53 . 2.498 -5.705 9.513 1.00 91.96 53 A 1 ATOM 464 C CE1 . HIS A 0 53 . 3.078 -6.319 8.466 1.00 91.96 53 A 1 ATOM 465 N NE2 . HIS A 0 53 . 2.185 -6.507 7.483 1.00 91.96 53 A 1 ATOM 466 N N . TYR A 0 54 . -1.189 -4.592 12.860 1.00 85.16 54 A 1 ATOM 467 C CA . TYR A 0 54 . -2.115 -4.080 13.871 1.00 85.16 54 A 1 ATOM 468 C C . TYR A 0 54 . -3.330 -3.367 13.231 1.00 85.16 54 A 1 ATOM 469 C CB . TYR A 0 54 . -1.348 -3.212 14.877 1.00 85.16 54 A 1 ATOM 470 O O . TYR A 0 54 . -4.467 -3.706 13.561 1.00 85.16 54 A 1 ATOM 471 C CG . TYR A 0 54 . -2.204 -2.813 16.061 1.00 85.16 54 A 1 ATOM 472 C CD1 . TYR A 0 54 . -2.750 -1.523 16.121 1.00 85.16 54 A 1 ATOM 473 C CD2 . TYR A 0 54 . -2.520 -3.747 17.066 1.00 85.16 54 A 1 ATOM 474 C CE1 . TYR A 0 54 . -3.678 -1.193 17.125 1.00 85.16 54 A 1 ATOM 475 C CE2 . TYR A 0 54 . -3.376 -3.385 18.128 1.00 85.16 54 A 1 ATOM 476 O OH . TYR A 0 54 . -4.770 -1.706 19.171 1.00 85.16 54 A 1 ATOM 477 C CZ . TYR A 0 54 . -3.954 -2.098 18.159 1.00 85.16 54 A 1 ATOM 478 N N . ASN A 0 55 . -3.098 -2.510 12.224 1.00 86.45 55 A 1 ATOM 479 C CA . ASN A 0 55 . -4.139 -1.694 11.564 1.00 86.45 55 A 1 ATOM 480 C C . ASN A 0 55 . -4.392 -2.017 10.098 1.00 86.45 55 A 1 ATOM 481 C CB . ASN A 0 55 . -3.725 -0.220 11.637 1.00 86.45 55 A 1 ATOM 482 O O . ASN A 0 55 . -5.285 -1.437 9.490 1.00 86.45 55 A 1 ATOM 483 C CG . ASN A 0 55 . -3.627 0.245 13.052 1.00 86.45 55 A 1 ATOM 484 N ND2 . ASN A 0 55 . -2.801 1.234 13.306 1.00 86.45 55 A 1 ATOM 485 O OD1 . ASN A 0 55 . -4.245 -0.311 13.932 1.00 86.45 55 A 1 ATOM 486 N N . TYR A 0 56 . -3.570 -2.870 9.507 1.00 92.78 56 A 1 ATOM 487 C CA . TYR A 0 56 . -3.595 -3.137 8.080 1.00 92.78 56 A 1 ATOM 488 C C . TYR A 0 56 . -3.433 -4.623 7.846 1.00 92.78 56 A 1 ATOM 489 C CB . TYR A 0 56 . -2.482 -2.364 7.364 1.00 92.78 56 A 1 ATOM 490 O O . TYR A 0 56 . -2.773 -5.311 8.618 1.00 92.78 56 A 1 ATOM 491 C CG . TYR A 0 56 . -2.747 -0.881 7.199 1.00 92.78 56 A 1 ATOM 492 C CD1 . TYR A 0 56 . -3.324 -0.419 6.003 1.00 92.78 56 A 1 ATOM 493 C CD2 . TYR A 0 56 . -2.427 0.031 8.223 1.00 92.78 56 A 1 ATOM 494 C CE1 . TYR A 0 56 . -3.620 0.944 5.839 1.00 92.78 56 A 1 ATOM 495 C CE2 . TYR A 0 56 . -2.735 1.398 8.074 1.00 92.78 56 A 1 ATOM 496 O OH . TYR A 0 56 . -3.647 3.158 6.718 1.00 92.78 56 A 1 ATOM 497 C CZ . TYR A 0 56 . -3.338 1.849 6.881 1.00 92.78 56 A 1 ATOM 498 N N . SER A 0 57 . -4.002 -5.102 6.758 1.00 94.41 57 A 1 ATOM 499 C CA . SER A 0 57 . -3.548 -6.329 6.123 1.00 94.41 57 A 1 ATOM 500 C C . SER A 0 57 . -2.625 -5.966 4.968 1.00 94.41 57 A 1 ATOM 501 C CB . SER A 0 57 . -4.732 -7.190 5.699 1.00 94.41 57 A 1 ATOM 502 O O . SER A 0 57 . -2.815 -4.923 4.334 1.00 94.41 57 A 1 ATOM 503 O OG . SER A 0 57 . -5.546 -6.560 4.730 1.00 94.41 57 A 1 ATOM 504 N N . MET A 0 58 . -1.622 -6.802 4.728 1.00 97.19 58 A 1 ATOM 505 C CA . MET A 0 58 . -0.734 -6.696 3.582 1.00 97.19 58 A 1 ATOM 506 C C . MET A 0 58 . -0.852 -7.975 2.758 1.00 97.19 58 A 1 ATOM 507 C CB . MET A 0 58 . 0.701 -6.414 4.041 1.00 97.19 58 A 1 ATOM 508 O O . MET A 0 58 . -0.676 -9.078 3.276 1.00 97.19 58 A 1 ATOM 509 C CG . MET A 0 58 . 1.667 -6.278 2.855 1.00 97.19 58 A 1 ATOM 510 S SD . MET A 0 58 . 3.385 -5.886 3.294 1.00 97.19 58 A 1 ATOM 511 C CE . MET A 0 58 . 3.794 -7.325 4.311 1.00 97.19 58 A 1 ATOM 512 N N . ARG A 0 59 . -1.146 -7.814 1.471 1.00 97.19 59 A 1 ATOM 513 C CA . ARG A 0 59 . -1.154 -8.889 0.480 1.00 97.19 59 A 1 ATOM 514 C C . ARG A 0 59 . -0.039 -8.643 -0.520 1.00 97.19 59 A 1 ATOM 515 C CB . ARG A 0 59 . -2.529 -8.949 -0.193 1.00 97.19 59 A 1 ATOM 516 O O . ARG A 0 59 . 0.104 -7.526 -1.001 1.00 97.19 59 A 1 ATOM 517 C CG . ARG A 0 59 . -2.646 -10.159 -1.129 1.00 97.19 59 A 1 ATOM 518 C CD . ARG A 0 59 . -3.995 -10.180 -1.857 1.00 97.19 59 A 1 ATOM 519 N NE . ARG A 0 59 . -5.120 -10.373 -0.929 1.00 97.19 59 A 1 ATOM 520 N NH1 . ARG A 0 59 . -6.124 -8.309 -1.195 1.00 97.19 59 A 1 ATOM 521 N NH2 . ARG A 0 59 . -6.923 -9.783 0.282 1.00 97.19 59 A 1 ATOM 522 C CZ . ARG A 0 59 . -6.045 -9.487 -0.628 1.00 97.19 59 A 1 ATOM 523 N N . ILE A 0 60 . 0.731 -9.668 -0.844 1.00 98.25 60 A 1 ATOM 524 C CA . ILE A 0 60 . 1.788 -9.611 -1.848 1.00 98.25 60 A 1 ATOM 525 C C . ILE A 0 60 . 1.547 -10.715 -2.868 1.00 98.25 60 A 1 ATOM 526 C CB . ILE A 0 60 . 3.193 -9.715 -1.221 1.00 98.25 60 A 1 ATOM 527 O O . ILE A 0 60 . 1.341 -11.864 -2.485 1.00 98.25 60 A 1 ATOM 528 C CG1 . ILE A 0 60 . 3.362 -8.808 0.022 1.00 98.25 60 A 1 ATOM 529 C CG2 . ILE A 0 60 . 4.202 -9.368 -2.321 1.00 98.25 60 A 1 ATOM 530 C CD1 . ILE A 0 60 . 4.761 -8.830 0.648 1.00 98.25 60 A 1 ATOM 531 N N . LEU A 0 61 . 1.582 -10.371 -4.153 1.00 97.92 61 A 1 ATOM 532 C CA . LEU A 0 61 . 1.437 -11.296 -5.271 1.00 97.92 61 A 1 ATOM 533 C C . LEU A 0 61 . 2.593 -11.099 -6.258 1.00 97.92 61 A 1 ATOM 534 C CB . LEU A 0 61 . 0.096 -11.078 -5.994 1.00 97.92 61 A 1 ATOM 535 O O . LEU A 0 61 . 2.825 -9.979 -6.708 1.00 97.92 61 A 1 ATOM 536 C CG . LEU A 0 61 . -1.174 -11.130 -5.124 1.00 97.92 61 A 1 ATOM 537 C CD1 . LEU A 0 61 . -1.627 -9.726 -4.710 1.00 97.92 61 A 1 ATOM 538 C CD2 . LEU A 0 61 . -2.321 -11.767 -5.913 1.00 97.92 61 A 1 ATOM 539 N N . ARG A 0 62 . 3.293 -12.172 -6.633 1.00 97.69 62 A 1 ATOM 540 C CA . ARG A 0 62 . 4.290 -12.166 -7.719 1.00 97.69 62 A 1 ATOM 541 C C . ARG A 0 62 . 3.636 -12.350 -9.084 1.00 97.69 62 A 1 ATOM 542 C CB . ARG A 0 62 . 5.347 -13.263 -7.520 1.00 97.69 62 A 1 ATOM 543 O O . ARG A 0 62 . 2.496 -12.804 -9.181 1.00 97.69 62 A 1 ATOM 544 C CG . ARG A 0 62 . 6.193 -13.081 -6.261 1.00 97.69 62 A 1 ATOM 545 C CD . ARG A 0 62 . 7.445 -13.957 -6.365 1.00 97.69 62 A 1 ATOM 546 N NE . ARG A 0 62 . 8.240 -13.910 -5.126 1.00 97.69 62 A 1 ATOM 547 N NH1 . ARG A 0 62 . 9.881 -12.500 -5.850 1.00 97.69 62 A 1 ATOM 548 N NH2 . ARG A 0 62 . 9.870 -13.152 -3.724 1.00 97.69 62 A 1 ATOM 549 C CZ . ARG A 0 62 . 9.328 -13.202 -4.906 1.00 97.69 62 A 1 ATOM 550 N N . ASN A 0 63 . 4.410 -12.081 -10.136 1.00 96.93 63 A 1 ATOM 551 C CA . ASN A 0 63 . 4.054 -12.329 -11.537 1.00 96.93 63 A 1 ATOM 552 C C . ASN A 0 63 . 2.737 -11.655 -11.953 1.00 96.93 63 A 1 ATOM 553 C CB . ASN A 0 63 . 4.082 -13.842 -11.821 1.00 96.93 63 A 1 ATOM 554 O O . ASN A 0 63 . 1.973 -12.196 -12.750 1.00 96.93 63 A 1 ATOM 555 C CG . ASN A 0 63 . 5.374 -14.508 -11.391 1.00 96.93 63 A 1 ATOM 556 N ND2 . ASN A 0 63 . 5.304 -15.710 -10.868 1.00 96.93 63 A 1 ATOM 557 O OD1 . ASN A 0 63 . 6.458 -13.961 -11.490 1.00 96.93 63 A 1 ATOM 558 N N . GLN A 0 64 . 2.452 -10.491 -11.373 1.00 97.97 64 A 1 ATOM 559 C CA . GLN A 0 64 . 1.283 -9.696 -11.708 1.00 97.97 64 A 1 ATOM 560 C C . GLN A 0 64 . 1.596 -8.782 -12.895 1.00 97.97 64 A 1 ATOM 561 C CB . GLN A 0 64 . 0.815 -8.891 -10.488 1.00 97.97 64 A 1 ATOM 562 O O . GLN A 0 64 . 2.719 -8.286 -12.999 1.00 97.97 64 A 1 ATOM 563 C CG . GLN A 0 64 . 0.423 -9.784 -9.304 1.00 97.97 64 A 1 ATOM 564 C CD . GLN A 0 64 . -0.595 -10.854 -9.677 1.00 97.97 64 A 1 ATOM 565 N NE2 . GLN A 0 64 . -0.244 -12.119 -9.624 1.00 97.97 64 A 1 ATOM 566 O OE1 . GLN A 0 64 . -1.720 -10.567 -10.047 1.00 97.97 64 A 1 ATOM 567 N N . PRO A 0 65 . 0.626 -8.537 -13.790 1.00 96.81 65 A 1 ATOM 568 C CA . PRO A 0 65 . 0.775 -7.523 -14.821 1.00 96.81 65 A 1 ATOM 569 C C . PRO A 0 65 . 0.797 -6.122 -14.200 1.00 96.81 65 A 1 ATOM 570 C CB . PRO A 0 65 . -0.427 -7.722 -15.748 1.00 96.81 65 A 1 ATOM 571 O O . PRO A 0 65 . 0.345 -5.913 -13.071 1.00 96.81 65 A 1 ATOM 572 C CG . PRO A 0 65 . -1.509 -8.235 -14.798 1.00 96.81 65 A 1 ATOM 573 C CD . PRO A 0 65 . -0.723 -9.091 -13.806 1.00 96.81 65 A 1 ATOM 574 N N . GLN A 0 66 . 1.263 -5.141 -14.976 1.00 95.78 66 A 1 ATOM 575 C CA . GLN A 0 66 . 1.194 -3.742 -14.570 1.00 95.78 66 A 1 ATOM 576 C C . GLN A 0 66 . -0.273 -3.356 -14.295 1.00 95.78 66 A 1 ATOM 577 C CB . GLN A 0 66 . 1.840 -2.849 -15.642 1.00 95.78 66 A 1 ATOM 578 O O . GLN A 0 66 . -1.105 -3.481 -15.195 1.00 95.78 66 A 1 ATOM 579 C CG . GLN A 0 66 . 2.013 -1.419 -15.118 1.00 95.78 66 A 1 ATOM 580 C CD . GLN A 0 66 . 2.624 -0.453 -16.135 1.00 95.78 66 A 1 ATOM 581 N NE2 . GLN A 0 66 . 3.549 0.375 -15.721 1.00 95.78 66 A 1 ATOM 582 O OE1 . GLN A 0 66 . 2.319 -0.407 -17.318 1.00 95.78 66 A 1 ATOM 583 N N . PRO A 0 67 . -0.617 -2.879 -13.081 1.00 95.32 67 A 1 ATOM 584 C CA . PRO A 0 67 . -2.009 -2.626 -12.706 1.00 95.32 67 A 1 ATOM 585 C C . PRO A 0 67 . -2.620 -1.433 -13.448 1.00 95.32 67 A 1 ATOM 586 C CB . PRO A 0 67 . -1.975 -2.387 -11.191 1.00 95.32 67 A 1 ATOM 587 O O . PRO A 0 67 . -3.840 -1.333 -13.564 1.00 95.32 67 A 1 ATOM 588 C CG . PRO A 0 67 . -0.558 -1.876 -10.934 1.00 95.32 67 A 1 ATOM 589 C CD . PRO A 0 67 . 0.268 -2.657 -11.947 1.00 95.32 67 A 1 ATOM 590 N N . VAL A 0 68 . -1.783 -0.506 -13.922 1.00 95.94 68 A 1 ATOM 591 C CA . VAL A 0 68 . -2.202 0.703 -14.631 1.00 95.94 68 A 1 ATOM 592 C C . VAL A 0 68 . -1.220 0.996 -15.765 1.00 95.94 68 A 1 ATOM 593 C CB . VAL A 0 68 . -2.259 1.909 -13.684 1.00 95.94 68 A 1 ATOM 594 O O . VAL A 0 68 . -0.022 1.074 -15.492 1.00 95.94 68 A 1 ATOM 595 C CG1 . VAL A 0 68 . -2.717 3.156 -14.438 1.00 95.94 68 A 1 ATOM 596 C CG2 . VAL A 0 68 . -3.253 1.706 -12.536 1.00 95.94 68 A 1 ATOM 597 N N . PRO A 0 69 . -1.695 1.215 -17.004 1.00 96.03 69 A 1 ATOM 598 C CA . PRO A 0 69 . -0.827 1.550 -18.127 1.00 96.03 69 A 1 ATOM 599 C C . PRO A 0 69 . 0.026 2.805 -17.890 1.00 96.03 69 A 1 ATOM 600 C CB . PRO A 0 69 . -1.760 1.715 -19.320 1.00 96.03 69 A 1 ATOM 601 O O . PRO A 0 69 . -0.413 3.785 -17.282 1.00 96.03 69 A 1 ATOM 602 C CG . PRO A 0 69 . -2.981 0.876 -18.973 1.00 96.03 69 A 1 ATOM 603 C CD . PRO A 0 69 . -3.066 1.026 -17.461 1.00 96.03 69 A 1 ATOM 604 N N . SER A 0 70 . 1.261 2.781 -18.390 1.00 94.75 70 A 1 ATOM 605 C CA . SER A 0 70 . 2.279 3.802 -18.104 1.00 94.75 70 A 1 ATOM 606 C C . SER A 0 70 . 1.936 5.191 -18.653 1.00 94.75 70 A 1 ATOM 607 C CB . SER A 0 70 . 3.616 3.351 -18.685 1.00 94.75 70 A 1 ATOM 608 O O . SER A 0 70 . 2.327 6.195 -18.064 1.00 94.75 70 A 1 ATOM 609 O OG . SER A 0 70 . 4.056 2.183 -18.008 1.00 94.75 70 A 1 ATOM 610 N N . GLU A 0 71 . 1.192 5.256 -19.751 1.00 95.82 71 A 1 ATOM 611 C CA . GLU A 0 71 . 0.744 6.476 -20.423 1.00 95.82 71 A 1 ATOM 612 C C . GLU A 0 71 . -0.251 7.304 -19.600 1.00 95.82 71 A 1 ATOM 613 C CB . GLU A 0 71 . 0.158 6.126 -21.806 1.00 95.82 71 A 1 ATOM 614 O O . GLU A 0 71 . -0.412 8.496 -19.855 1.00 95.82 71 A 1 ATOM 615 C CG . GLU A 0 71 . -1.135 5.285 -21.810 1.00 95.82 71 A 1 ATOM 616 C CD . GLU A 0 71 . -0.937 3.762 -21.710 1.00 95.82 71 A 1 ATOM 617 O OE1 . GLU A 0 71 . -1.919 3.053 -22.009 1.00 95.82 71 A 1 ATOM 618 O OE2 . GLU A 0 71 . 0.149 3.302 -21.279 1.00 95.82 71 A 1 ATOM 619 N N . ARG A 0 72 . -0.887 6.708 -18.581 1.00 96.78 72 A 1 ATOM 620 C CA . ARG A 0 72 . -1.793 7.428 -17.669 1.00 96.78 72 A 1 ATOM 621 C C . ARG A 0 72 . -1.053 8.289 -16.643 1.00 96.78 72 A 1 ATOM 622 C CB . ARG A 0 72 . -2.741 6.441 -16.979 1.00 96.78 72 A 1 ATOM 623 O O . ARG A 0 72 . -1.653 9.172 -16.035 1.00 96.78 72 A 1 ATOM 624 C CG . ARG A 0 72 . -3.729 5.820 -17.975 1.00 96.78 72 A 1 ATOM 625 C CD . ARG A 0 72 . -4.672 4.830 -17.292 1.00 96.78 72 A 1 ATOM 626 N NE . ARG A 0 72 . -5.528 5.447 -16.256 1.00 96.78 72 A 1 ATOM 627 N NH1 . ARG A 0 72 . -6.373 3.492 -15.393 1.00 96.78 72 A 1 ATOM 628 N NH2 . ARG A 0 72 . -7.010 5.402 -14.534 1.00 96.78 72 A 1 ATOM 629 C CZ . ARG A 0 72 . -6.290 4.790 -15.406 1.00 96.78 72 A 1 ATOM 630 N N . PHE A 0 73 . 0.250 8.074 -16.456 1.00 96.63 73 A 1 ATOM 631 C CA . PHE A 0 73 . 1.091 8.905 -15.594 1.00 96.63 73 A 1 ATOM 632 C C . PHE A 0 73 . 1.630 10.089 -16.399 1.00 96.63 73 A 1 ATOM 633 C CB . PHE A 0 73 . 2.211 8.060 -14.976 1.00 96.63 73 A 1 ATOM 634 O O . PHE A 0 73 . 2.733 10.032 -16.937 1.00 96.63 73 A 1 ATOM 635 C CG . PHE A 0 73 . 1.723 6.958 -14.064 1.00 96.63 73 A 1 ATOM 636 C CD1 . PHE A 0 73 . 1.645 7.174 -12.676 1.00 96.63 73 A 1 ATOM 637 C CD2 . PHE A 0 73 . 1.342 5.716 -14.604 1.00 96.63 73 A 1 ATOM 638 C CE1 . PHE A 0 73 . 1.194 6.145 -11.832 1.00 96.63 73 A 1 ATOM 639 C CE2 . PHE A 0 73 . 0.890 4.689 -13.761 1.00 96.63 73 A 1 ATOM 640 C CZ . PHE A 0 73 . 0.816 4.907 -12.376 1.00 96.63 73 A 1 ATOM 641 N N . ILE A 0 74 . 0.837 11.154 -16.508 1.00 94.95 74 A 1 ATOM 642 C CA . ILE A 0 74 . 1.099 12.271 -17.433 1.00 94.95 74 A 1 ATOM 643 C C . ILE A 0 74 . 1.879 13.404 -16.752 1.00 94.95 74 A 1 ATOM 644 C CB . ILE A 0 74 . -0.240 12.763 -18.037 1.00 94.95 74 A 1 ATOM 645 O O . ILE A 0 74 . 2.762 14.014 -17.357 1.00 94.95 74 A 1 ATOM 646 C CG1 . ILE A 0 74 . -0.965 11.620 -18.790 1.00 94.95 74 A 1 ATOM 647 C CG2 . ILE A 0 74 . -0.012 13.953 -18.990 1.00 94.95 74 A 1 ATOM 648 C CD1 . ILE A 0 74 . -2.426 11.926 -19.141 1.00 94.95 74 A 1 ATOM 649 N N . ASN A 0 75 . 1.581 13.689 -15.482 1.00 93.89 75 A 1 ATOM 650 C CA . ASN A 0 75 . 2.045 14.908 -14.822 1.00 93.89 75 A 1 ATOM 651 C C . ASN A 0 75 . 3.448 14.724 -14.230 1.00 93.89 75 A 1 ATOM 652 C CB . ASN A 0 75 . 1.012 15.314 -13.759 1.00 93.89 75 A 1 ATOM 653 O O . ASN A 0 75 . 3.626 13.966 -13.281 1.00 93.89 75 A 1 ATOM 654 C CG . ASN A 0 75 . -0.327 15.706 -14.356 1.00 93.89 75 A 1 ATOM 655 N ND2 . ASN A 0 75 . -1.408 15.490 -13.648 1.00 93.89 75 A 1 ATOM 656 O OD1 . ASN A 0 75 . -0.418 16.216 -15.459 1.00 93.89 75 A 1 ATOM 657 N N . MET A 0 76 . 4.451 15.428 -14.753 1.00 92.80 76 A 1 ATOM 658 C CA . MET A 0 76 . 5.812 15.397 -14.204 1.00 92.80 76 A 1 ATOM 659 C C . MET A 0 76 . 5.886 16.118 -12.849 1.00 92.80 76 A 1 ATOM 660 C CB . MET A 0 76 . 6.780 15.998 -15.231 1.00 92.80 76 A 1 ATOM 661 O O . MET A 0 76 . 5.307 17.192 -12.677 1.00 92.80 76 A 1 ATOM 662 C CG . MET A 0 76 . 8.249 15.827 -14.839 1.00 92.80 76 A 1 ATOM 663 S SD . MET A 0 76 . 9.382 16.320 -16.163 1.00 92.80 76 A 1 ATOM 664 C CE . MET A 0 76 . 10.953 15.958 -15.337 1.00 92.80 76 A 1 ATOM 665 N N . ILE A 0 77 . 6.613 15.542 -11.888 1.00 88.94 77 A 1 ATOM 666 C CA . ILE A 0 77 . 6.907 16.198 -10.608 1.00 88.94 77 A 1 ATOM 667 C C . ILE A 0 77 . 8.189 17.023 -10.746 1.00 88.94 77 A 1 ATOM 668 C CB . ILE A 0 77 . 7.035 15.179 -9.452 1.00 88.94 77 A 1 ATOM 669 O O . ILE A 0 77 . 9.257 16.450 -10.932 1.00 88.94 77 A 1 ATOM 670 C CG1 . ILE A 0 77 . 5.806 14.248 -9.384 1.00 88.94 77 A 1 ATOM 671 C CG2 . ILE A 0 77 . 7.234 15.934 -8.123 1.00 88.94 77 A 1 ATOM 672 C CD1 . ILE A 0 77 . 5.822 13.289 -8.188 1.00 88.94 77 A 1 ATOM 673 N N . ASN A 0 78 . 8.079 18.343 -10.580 1.00 86.01 78 A 1 ATOM 674 C CA . ASN A 0 78 . 9.211 19.259 -10.406 1.00 86.01 78 A 1 ATOM 675 C C . ASN A 0 78 . 9.171 19.773 -8.954 1.00 86.01 78 A 1 ATOM 676 C CB . ASN A 0 78 . 9.081 20.411 -11.428 1.00 86.01 78 A 1 ATOM 677 O O . ASN A 0 78 . 8.239 20.507 -8.619 1.00 86.01 78 A 1 ATOM 678 C CG . ASN A 0 78 . 9.167 19.984 -12.886 1.00 86.01 78 A 1 ATOM 679 N ND2 . ASN A 0 78 . 8.637 20.775 -13.791 1.00 86.01 78 A 1 ATOM 680 O OD1 . ASN A 0 78 . 9.710 18.962 -13.254 1.00 86.01 78 A 1 ATOM 681 N N . ASP A 0 79 . 10.107 19.373 -8.083 1.00 83.90 79 A 1 ATOM 682 C CA . ASP A 0 79 . 10.064 19.525 -6.609 1.00 83.90 79 A 1 ATOM 683 C C . ASP A 0 79 . 8.900 18.773 -5.928 1.00 83.90 79 A 1 ATOM 684 C CB . ASP A 0 79 . 10.150 21.017 -6.193 1.00 83.90 79 A 1 ATOM 685 O O . ASP A 0 79 . 9.099 17.815 -5.169 1.00 83.90 79 A 1 ATOM 686 C CG . ASP A 0 79 . 9.968 21.259 -4.683 1.00 83.90 79 A 1 ATOM 687 O OD1 . ASP A 0 79 . 10.555 20.502 -3.881 1.00 83.90 79 A 1 ATOM 688 O OD2 . ASP A 0 79 . 9.185 22.171 -4.300 1.00 83.90 79 A 1 ATOM 689 N N . LYS A 0 80 . 7.655 19.181 -6.196 1.00 85.17 80 A 1 ATOM 690 C CA . LYS A 0 80 . 6.454 18.578 -5.602 1.00 85.17 80 A 1 ATOM 691 C C . LYS A 0 80 . 5.224 18.707 -6.491 1.00 85.17 80 A 1 ATOM 692 C CB . LYS A 0 80 . 6.200 19.177 -4.208 1.00 85.17 80 A 1 ATOM 693 O O . LYS A 0 80 . 5.017 19.713 -7.163 1.00 85.17 80 A 1 ATOM 694 C CG . LYS A 0 80 . 5.754 20.645 -4.287 1.00 85.17 80 A 1 ATOM 695 C CD . LYS A 0 80 . 5.850 21.339 -2.932 1.00 85.17 80 A 1 ATOM 696 C CE . LYS A 0 80 . 5.589 22.828 -3.158 1.00 85.17 80 A 1 ATOM 697 N NZ . LYS A 0 80 . 6.340 23.640 -2.180 1.00 85.17 80 A 1 ATOM 698 N N . TYR A 0 81 . 4.336 17.729 -6.375 1.00 88.41 81 A 1 ATOM 699 C CA . TYR A 0 81 . 3.003 17.733 -6.960 1.00 88.41 81 A 1 ATOM 700 C C . TYR A 0 81 . 1.960 17.543 -5.857 1.00 88.41 81 A 1 ATOM 701 C CB . TYR A 0 81 . 2.920 16.657 -8.044 1.00 88.41 81 A 1 ATOM 702 O O . TYR A 0 81 . 2.119 16.723 -4.952 1.00 88.41 81 A 1 ATOM 703 C CG . TYR A 0 81 . 1.631 16.702 -8.835 1.00 88.41 81 A 1 ATOM 704 C CD1 . TYR A 0 81 . 0.458 16.126 -8.308 1.00 88.41 81 A 1 ATOM 705 C CD2 . TYR A 0 81 . 1.596 17.344 -10.088 1.00 88.41 81 A 1 ATOM 706 C CE1 . TYR A 0 81 . -0.750 16.202 -9.023 1.00 88.41 81 A 1 ATOM 707 C CE2 . TYR A 0 81 . 0.387 17.411 -10.809 1.00 88.41 81 A 1 ATOM 708 O OH . TYR A 0 81 . -1.951 16.909 -10.973 1.00 88.41 81 A 1 ATOM 709 C CZ . TYR A 0 81 . -0.788 16.841 -10.278 1.00 88.41 81 A 1 ATOM 710 N N . VAL A 0 82 . 0.883 18.322 -5.901 1.00 86.45 82 A 1 ATOM 711 C CA . VAL A 0 82 . -0.209 18.244 -4.929 1.00 86.45 82 A 1 ATOM 712 C C . VAL A 0 82 . -1.436 17.670 -5.620 1.00 86.45 82 A 1 ATOM 713 C CB . VAL A 0 82 . -0.487 19.630 -4.324 1.00 86.45 82 A 1 ATOM 714 O O . VAL A 0 82 . -2.058 18.368 -6.412 1.00 86.45 82 A 1 ATOM 715 C CG1 . VAL A 0 82 . -1.800 19.650 -3.532 1.00 86.45 82 A 1 ATOM 716 C CG2 . VAL A 0 82 . 0.656 20.053 -3.385 1.00 86.45 82 A 1 ATOM 717 N N . ALA A 0 83 . -1.803 16.443 -5.258 1.00 84.96 83 A 1 ATOM 718 C CA . ALA A 0 83 . -3.066 15.839 -5.662 1.00 84.96 83 A 1 ATOM 719 C C . ALA A 0 83 . -4.114 16.099 -4.570 1.00 84.96 83 A 1 ATOM 720 C CB . ALA A 0 83 . -2.848 14.348 -5.933 1.00 84.96 83 A 1 ATOM 721 O O . ALA A 0 83 . -3.899 15.773 -3.394 1.00 84.96 83 A 1 ATOM 722 N N . ASN A 0 84 . -5.232 16.724 -4.944 1.00 81.29 84 A 1 ATOM 723 C CA . ASN A 0 84 . -6.362 16.926 -4.039 1.00 81.29 84 A 1 ATOM 724 C C . ASN A 0 84 . -7.357 15.789 -4.255 1.00 81.29 84 A 1 ATOM 725 C CB . ASN A 0 84 . -7.006 18.305 -4.243 1.00 81.29 84 A 1 ATOM 726 O O . ASN A 0 84 . -7.965 15.676 -5.319 1.00 81.29 84 A 1 ATOM 727 C CG . ASN A 0 84 . -6.050 19.454 -3.984 1.00 81.29 84 A 1 ATOM 728 N ND2 . ASN A 0 84 . -5.747 20.220 -5.006 1.00 81.29 84 A 1 ATOM 729 O OD1 . ASN A 0 84 . -5.550 19.681 -2.887 1.00 81.29 84 A 1 ATOM 730 N N . ALA A 0 85 . -7.536 14.963 -3.232 1.00 73.40 85 A 1 ATOM 731 C CA . ALA A 0 85 . -8.508 13.895 -3.262 1.00 73.40 85 A 1 ATOM 732 C C . ALA A 0 85 . -9.924 14.474 -3.271 1.00 73.40 85 A 1 ATOM 733 C CB . ALA A 0 85 . -8.241 12.917 -2.113 1.00 73.40 85 A 1 ATOM 734 O O . ALA A 0 85 . -10.324 15.183 -2.351 1.00 73.40 85 A 1 ATOM 735 N N . GLN A 0 86 . -10.711 14.129 -4.294 1.00 70.40 86 A 1 ATOM 736 C CA . GLN A 0 86 . -12.155 14.403 -4.304 1.00 70.40 86 A 1 ATOM 737 C C . GLN A 0 86 . -12.933 13.454 -3.375 1.00 70.40 86 A 1 ATOM 738 C CB . GLN A 0 86 . -12.710 14.333 -5.733 1.00 70.40 86 A 1 ATOM 739 O O . GLN A 0 86 . -14.156 13.532 -3.275 1.00 70.40 86 A 1 ATOM 740 C CG . GLN A 0 86 . -12.102 15.396 -6.657 1.00 70.40 86 A 1 ATOM 741 C CD . GLN A 0 86 . -12.821 15.499 -8.001 1.00 70.40 86 A 1 ATOM 742 N NE2 . GLN A 0 86 . -12.298 16.289 -8.912 1.00 70.40 86 A 1 ATOM 743 O OE1 . GLN A 0 86 . -13.856 14.899 -8.264 1.00 70.40 86 A 1 ATOM 744 N N . PHE A 0 87 . -12.229 12.540 -2.708 1.00 69.09 87 A 1 ATOM 745 C CA . PHE A 0 87 . -12.763 11.545 -1.796 1.00 69.09 87 A 1 ATOM 746 C C . PHE A 0 87 . -11.974 11.562 -0.489 1.00 69.09 87 A 1 ATOM 747 C CB . PHE A 0 87 . -12.714 10.165 -2.466 1.00 69.09 87 A 1 ATOM 748 O O . PHE A 0 87 . -10.762 11.772 -0.477 1.00 69.09 87 A 1 ATOM 749 C CG . PHE A 0 87 . -11.344 9.748 -2.977 1.00 69.09 87 A 1 ATOM 750 C CD1 . PHE A 0 87 . -10.989 9.982 -4.319 1.00 69.09 87 A 1 ATOM 751 C CD2 . PHE A 0 87 . -10.427 9.109 -2.119 1.00 69.09 87 A 1 ATOM 752 C CE1 . PHE A 0 87 . -9.760 9.519 -4.816 1.00 69.09 87 A 1 ATOM 753 C CE2 . PHE A 0 87 . -9.177 8.682 -2.607 1.00 69.09 87 A 1 ATOM 754 C CZ . PHE A 0 87 . -8.865 8.847 -3.966 1.00 69.09 87 A 1 ATOM 755 N N . SER A 0 88 . -12.658 11.288 0.619 1.00 70.27 88 A 1 ATOM 756 C CA . SER A 0 88 . -11.990 11.046 1.891 1.00 70.27 88 A 1 ATOM 757 C C . SER A 0 88 . -11.610 9.573 2.004 1.00 70.27 88 A 1 ATOM 758 C CB . SER A 0 88 . -12.863 11.495 3.064 1.00 70.27 88 A 1 ATOM 759 O O . SER A 0 88 . -12.507 8.732 2.068 1.00 70.27 88 A 1 ATOM 760 O OG . SER A 0 88 . -14.054 10.732 3.132 1.00 70.27 88 A 1 ATOM 761 N N . PHE A 0 89 . -10.320 9.258 2.090 1.00 73.35 89 A 1 ATOM 762 C CA . PHE A 0 89 . -9.856 7.898 2.389 1.00 73.35 89 A 1 ATOM 763 C C . PHE A 0 89 . -9.224 7.814 3.784 1.00 73.35 89 A 1 ATOM 764 C CB . PHE A 0 89 . -8.955 7.372 1.271 1.00 73.35 89 A 1 ATOM 765 O O . PHE A 0 89 . -8.804 8.829 4.342 1.00 73.35 89 A 1 ATOM 766 C CG . PHE A 0 89 . -7.600 8.034 1.140 1.00 73.35 89 A 1 ATOM 767 C CD1 . PHE A 0 89 . -7.473 9.259 0.455 1.00 73.35 89 A 1 ATOM 768 C CD2 . PHE A 0 89 . -6.455 7.392 1.646 1.00 73.35 89 A 1 ATOM 769 C CE1 . PHE A 0 89 . -6.206 9.841 0.280 1.00 73.35 89 A 1 ATOM 770 C CE2 . PHE A 0 89 . -5.186 7.954 1.432 1.00 73.35 89 A 1 ATOM 771 C CZ . PHE A 0 89 . -5.064 9.188 0.773 1.00 73.35 89 A 1 ATOM 772 N N . SER A 0 90 . -9.210 6.615 4.376 1.00 79.41 90 A 1 ATOM 773 C CA . SER A 0 90 . -8.665 6.382 5.720 1.00 79.41 90 A 1 ATOM 774 C C . SER A 0 90 . -7.194 5.977 5.657 1.00 79.41 90 A 1 ATOM 775 C CB . SER A 0 90 . -9.472 5.313 6.463 1.00 79.41 90 A 1 ATOM 776 O O . SER A 0 90 . -6.833 5.063 4.919 1.00 79.41 90 A 1 ATOM 777 O OG . SER A 0 90 . -9.070 5.255 7.821 1.00 79.41 90 A 1 ATOM 778 N N . PHE A 0 91 . -6.349 6.617 6.463 1.00 84.62 91 A 1 ATOM 779 C CA . PHE A 0 91 . -4.949 6.242 6.650 1.00 84.62 91 A 1 ATOM 780 C C . PHE A 0 91 . -4.576 6.345 8.125 1.00 84.62 91 A 1 ATOM 781 C CB . PHE A 0 91 . -4.076 7.156 5.808 1.00 84.62 91 A 1 ATOM 782 O O . PHE A 0 91 . -4.651 7.430 8.702 1.00 84.62 91 A 1 ATOM 783 C CG . PHE A 0 91 . -2.596 6.844 5.821 1.00 84.62 91 A 1 ATOM 784 C CD1 . PHE A 0 91 . -1.724 7.550 6.669 1.00 84.62 91 A 1 ATOM 785 C CD2 . PHE A 0 91 . -2.089 5.852 4.964 1.00 84.62 91 A 1 ATOM 786 C CE1 . PHE A 0 91 . -0.349 7.264 6.649 1.00 84.62 91 A 1 ATOM 787 C CE2 . PHE A 0 91 . -0.711 5.571 4.941 1.00 84.62 91 A 1 ATOM 788 C CZ . PHE A 0 91 . 0.161 6.282 5.781 1.00 84.62 91 A 1 ATOM 789 N N . TYR A 0 92 . -4.221 5.219 8.750 1.00 81.87 92 A 1 ATOM 790 C CA . TYR A 0 92 . -3.981 5.126 10.197 1.00 81.87 92 A 1 ATOM 791 C C . TYR A 0 92 . -5.083 5.808 11.042 1.00 81.87 92 A 1 ATOM 792 C CB . TYR A 0 92 . -2.553 5.598 10.526 1.00 81.87 92 A 1 ATOM 793 O O . TYR A 0 92 . -4.804 6.473 12.035 1.00 81.87 92 A 1 ATOM 794 C CG . TYR A 0 92 . -1.474 4.610 10.130 1.00 81.87 92 A 1 ATOM 795 C CD1 . TYR A 0 92 . -0.936 3.740 11.098 1.00 81.87 92 A 1 ATOM 796 C CD2 . TYR A 0 92 . -0.978 4.583 8.813 1.00 81.87 92 A 1 ATOM 797 C CE1 . TYR A 0 92 . 0.107 2.858 10.755 1.00 81.87 92 A 1 ATOM 798 C CE2 . TYR A 0 92 . 0.075 3.716 8.470 1.00 81.87 92 A 1 ATOM 799 O OH . TYR A 0 92 . 1.662 2.044 9.111 1.00 81.87 92 A 1 ATOM 800 C CZ . TYR A 0 92 . 0.628 2.859 9.442 1.00 81.87 92 A 1 ATOM 801 N N . GLY A 0 93 . -6.348 5.676 10.622 1.00 78.81 93 A 1 ATOM 802 C CA . GLY A 0 93 . -7.511 6.263 11.301 1.00 78.81 93 A 1 ATOM 803 C C . GLY A 0 93 . -7.810 7.728 10.951 1.00 78.81 93 A 1 ATOM 804 O O . GLY A 0 93 . -8.846 8.257 11.355 1.00 78.81 93 A 1 ATOM 805 N N . TYR A 0 94 . -6.959 8.399 10.169 1.00 79.63 94 A 1 ATOM 806 C CA . TYR A 0 94 . -7.206 9.762 9.698 1.00 79.63 94 A 1 ATOM 807 C C . TYR A 0 94 . -7.938 9.774 8.358 1.00 79.63 94 A 1 ATOM 808 C CB . TYR A 0 94 . -5.893 10.546 9.605 1.00 79.63 94 A 1 ATOM 809 O O . TYR A 0 94 . -7.585 9.032 7.446 1.00 79.63 94 A 1 ATOM 810 C CG . TYR A 0 94 . -5.194 10.693 10.939 1.00 79.63 94 A 1 ATOM 811 C CD1 . TYR A 0 94 . -5.707 11.576 11.909 1.00 79.63 94 A 1 ATOM 812 C CD2 . TYR A 0 94 . -4.066 9.906 11.230 1.00 79.63 94 A 1 ATOM 813 C CE1 . TYR A 0 94 . -5.098 11.664 13.177 1.00 79.63 94 A 1 ATOM 814 C CE2 . TYR A 0 94 . -3.443 10.008 12.486 1.00 79.63 94 A 1 ATOM 815 O OH . TYR A 0 94 . -3.392 10.945 14.702 1.00 79.63 94 A 1 ATOM 816 C CZ . TYR A 0 94 . -3.959 10.878 13.467 1.00 79.63 94 A 1 ATOM 817 N N . ARG A 0 95 . -8.914 10.679 8.212 1.00 79.06 95 A 1 ATOM 818 C CA . ARG A 0 95 . -9.514 11.011 6.912 1.00 79.06 95 A 1 ATOM 819 C C . ARG A 0 95 . -8.608 11.974 6.148 1.00 79.06 95 A 1 ATOM 820 C CB . ARG A 0 95 . -10.919 11.602 7.074 1.00 79.06 95 A 1 ATOM 821 O O . ARG A 0 95 . -8.245 13.032 6.669 1.00 79.06 95 A 1 ATOM 822 C CG . ARG A 0 95 . -11.928 10.564 7.579 1.00 79.06 95 A 1 ATOM 823 C CD . ARG A 0 95 . -13.328 11.183 7.605 1.00 79.06 95 A 1 ATOM 824 N NE . ARG A 0 95 . -14.340 10.211 8.051 1.00 79.06 95 A 1 ATOM 825 N NH1 . ARG A 0 95 . -16.171 11.570 7.780 1.00 79.06 95 A 1 ATOM 826 N NH2 . ARG A 0 95 . -16.450 9.464 8.470 1.00 79.06 95 A 1 ATOM 827 C CZ . ARG A 0 95 . -15.644 10.420 8.099 1.00 79.06 95 A 1 ATOM 828 N N . LEU A 0 96 . -8.264 11.603 4.924 1.00 72.91 96 A 1 ATOM 829 C CA . LEU A 0 96 . -7.350 12.346 4.064 1.00 72.91 96 A 1 ATOM 830 C C . LEU A 0 96 . -8.079 12.989 2.900 1.00 72.91 96 A 1 ATOM 831 C CB . LEU A 0 96 . -6.285 11.395 3.529 1.00 72.91 96 A 1 ATOM 832 O O . LEU A 0 96 . -8.964 12.378 2.317 1.00 72.91 96 A 1 ATOM 833 C CG . LEU A 0 96 . -5.488 10.697 4.629 1.00 72.91 96 A 1 ATOM 834 C CD1 . LEU A 0 96 . -4.529 9.754 3.952 1.00 72.91 96 A 1 ATOM 835 C CD2 . LEU A 0 96 . -4.694 11.653 5.501 1.00 72.91 96 A 1 ATOM 836 N N . GLU A 0 97 . -7.648 14.193 2.543 1.00 76.77 97 A 1 ATOM 837 C CA . GLU A 0 97 . -8.165 14.950 1.394 1.00 76.77 97 A 1 ATOM 838 C C . GLU A 0 97 . -7.057 15.333 0.411 1.00 76.77 97 A 1 ATOM 839 C CB . GLU A 0 97 . -8.834 16.232 1.890 1.00 76.77 97 A 1 ATOM 840 O O . GLU A 0 97 . -7.317 15.886 -0.652 1.00 76.77 97 A 1 ATOM 841 C CG . GLU A 0 97 . -10.110 15.961 2.692 1.00 76.77 97 A 1 ATOM 842 C CD . GLU A 0 97 . -10.779 17.260 3.144 1.00 76.77 97 A 1 ATOM 843 O OE1 . GLU A 0 97 . -11.678 17.154 4.008 1.00 76.77 97 A 1 ATOM 844 O OE2 . GLU A 0 97 . -10.332 18.350 2.710 1.00 76.77 97 A 1 ATOM 845 N N . LYS A 0 98 . -5.791 15.105 0.769 1.00 79.11 98 A 1 ATOM 846 C CA . LYS A 0 98 . -4.659 15.579 -0.019 1.00 79.11 98 A 1 ATOM 847 C C . LYS A 0 98 . -3.438 14.697 0.167 1.00 79.11 98 A 1 ATOM 848 C CB . LYS A 0 98 . -4.391 17.041 0.358 1.00 79.11 98 A 1 ATOM 849 O O . LYS A 0 98 . -3.053 14.365 1.289 1.00 79.11 98 A 1 ATOM 850 C CG . LYS A 0 98 . -3.112 17.589 -0.278 1.00 79.11 98 A 1 ATOM 851 C CD . LYS A 0 98 . -3.039 19.098 -0.067 1.00 79.11 98 A 1 ATOM 852 C CE . LYS A 0 98 . -1.598 19.568 -0.250 1.00 79.11 98 A 1 ATOM 853 N NZ . LYS A 0 98 . -1.578 21.027 -0.496 1.00 79.11 98 A 1 ATOM 854 N N . ILE A 0 99 . -2.772 14.427 -0.947 1.00 82.48 99 A 1 ATOM 855 C CA . ILE A 0 99 . -1.453 13.802 -0.988 1.00 82.48 99 A 1 ATOM 856 C C . ILE A 0 99 . -0.484 14.793 -1.625 1.00 82.48 99 A 1 ATOM 857 C CB . ILE A 0 99 . -1.519 12.463 -1.744 1.00 82.48 99 A 1 ATOM 858 O O . ILE A 0 99 . -0.833 15.537 -2.547 1.00 82.48 99 A 1 ATOM 859 C CG1 . ILE A 0 99 . -2.450 11.449 -1.036 1.00 82.48 99 A 1 ATOM 860 C CG2 . ILE A 0 99 . -0.123 11.831 -1.888 1.00 82.48 99 A 1 ATOM 861 C CD1 . ILE A 0 99 . -3.198 10.606 -2.069 1.00 82.48 99 A 1 ATOM 862 N N . ARG A 0 100 . 0.742 14.841 -1.108 1.00 85.95 100 A 1 ATOM 863 C CA . ARG A 0 100 . 1.833 15.552 -1.764 1.00 85.95 100 A 1 ATOM 864 C C . ARG A 0 100 . 2.857 14.534 -2.224 1.00 85.95 100 A 1 ATOM 865 C CB . ARG A 0 100 . 2.437 16.572 -0.813 1.00 85.95 100 A 1 ATOM 866 O O . ARG A 0 100 . 3.531 13.923 -1.397 1.00 85.95 100 A 1 ATOM 867 C CG . ARG A 0 100 . 3.403 17.521 -1.530 1.00 85.95 100 A 1 ATOM 868 C CD . ARG A 0 100 . 4.022 18.473 -0.507 1.00 85.95 100 A 1 ATOM 869 N NE . ARG A 0 100 . 3.031 19.367 0.118 1.00 85.95 100 A 1 ATOM 870 N NH1 . ARG A 0 100 . 4.454 20.222 1.696 1.00 85.95 100 A 1 ATOM 871 N NH2 . ARG A 0 100 . 2.284 20.715 1.798 1.00 85.95 100 A 1 ATOM 872 C CZ . ARG A 0 100 . 3.260 20.101 1.192 1.00 85.95 100 A 1 ATOM 873 N N . PHE A 0 101 . 2.973 14.409 -3.535 1.00 84.95 101 A 1 ATOM 874 C CA . PHE A 0 101 . 4.046 13.653 -4.141 1.00 84.95 101 A 1 ATOM 875 C C . PHE A 0 101 . 5.284 14.538 -4.218 1.00 84.95 101 A 1 ATOM 876 C CB . PHE A 0 101 . 3.608 13.105 -5.499 1.00 84.95 101 A 1 ATOM 877 O O . PHE A 0 101 . 5.198 15.686 -4.659 1.00 84.95 101 A 1 ATOM 878 C CG . PHE A 0 101 . 2.363 12.246 -5.437 1.00 84.95 101 A 1 ATOM 879 C CD1 . PHE A 0 101 . 2.431 10.975 -4.842 1.00 84.95 101 A 1 ATOM 880 C CD2 . PHE A 0 101 . 1.145 12.697 -5.977 1.00 84.95 101 A 1 ATOM 881 C CE1 . PHE A 0 101 . 1.293 10.156 -4.780 1.00 84.95 101 A 1 ATOM 882 C CE2 . PHE A 0 101 . 0.005 11.875 -5.923 1.00 84.95 101 A 1 ATOM 883 C CZ . PHE A 0 101 . 0.078 10.606 -5.323 1.00 84.95 101 A 1 ATOM 884 N N . HIS A 0 102 . 6.417 14.032 -3.754 1.00 80.75 102 A 1 ATOM 885 C CA . HIS A 0 102 . 7.693 14.739 -3.819 1.00 80.75 102 A 1 ATOM 886 C C . HIS A 0 102 . 8.592 14.130 -4.898 1.00 80.75 102 A 1 ATOM 887 C CB . HIS A 0 102 . 8.344 14.752 -2.431 1.00 80.75 102 A 1 ATOM 888 O O . HIS A 0 102 . 8.474 12.946 -5.235 1.00 80.75 102 A 1 ATOM 889 C CG . HIS A 0 102 . 7.715 15.743 -1.483 1.00 80.75 102 A 1 ATOM 890 C CD2 . HIS A 0 102 . 6.821 15.491 -0.475 1.00 80.75 102 A 1 ATOM 891 N ND1 . HIS A 0 102 . 8.014 17.082 -1.442 1.00 80.75 102 A 1 ATOM 892 C CE1 . HIS A 0 102 . 7.347 17.623 -0.416 1.00 80.75 102 A 1 ATOM 893 N NE2 . HIS A 0 102 . 6.577 16.707 0.197 1.00 80.75 102 A 1 ATOM 894 N N . GLU A 0 103 . 9.481 14.959 -5.446 1.00 72.56 103 A 1 ATOM 895 C CA . GLU A 0 103 . 10.572 14.516 -6.319 1.00 72.56 103 A 1 ATOM 896 C C . GLU A 0 103 . 11.558 13.638 -5.537 1.00 72.56 103 A 1 ATOM 897 C CB . GLU A 0 103 . 11.255 15.761 -6.895 1.00 72.56 103 A 1 ATOM 898 O O . GLU A 0 103 . 11.932 12.554 -5.989 1.00 72.56 103 A 1 ATOM 899 C CG . GLU A 0 103 . 12.378 15.415 -7.882 1.00 72.56 103 A 1 ATOM 900 C CD . GLU A 0 103 . 13.025 16.664 -8.501 1.00 72.56 103 A 1 ATOM 901 O OE1 . GLU A 0 103 . 13.975 16.479 -9.289 1.00 72.56 103 A 1 ATOM 902 O OE2 . GLU A 0 103 . 12.564 17.791 -8.191 1.00 72.56 103 A 1 ATOM 903 N N . TYR A 0 104 . 11.890 14.055 -4.310 1.00 73.53 104 A 1 ATOM 904 C CA . TYR A 0 104 . 12.512 13.175 -3.326 1.00 73.53 104 A 1 ATOM 905 C C . TYR A 0 104 . 11.544 12.052 -2.960 1.00 73.53 104 A 1 ATOM 906 C CB . TYR A 0 104 . 12.930 13.943 -2.073 1.00 73.53 104 A 1 ATOM 907 O O . TYR A 0 104 . 10.346 12.298 -2.802 1.00 73.53 104 A 1 ATOM 908 C CG . TYR A 0 104 . 14.016 14.951 -2.355 1.00 73.53 104 A 1 ATOM 909 C CD1 . TYR A 0 104 . 15.342 14.515 -2.546 1.00 73.53 104 A 1 ATOM 910 C CD2 . TYR A 0 104 . 13.690 16.313 -2.485 1.00 73.53 104 A 1 ATOM 911 C CE1 . TYR A 0 104 . 16.347 15.449 -2.858 1.00 73.53 104 A 1 ATOM 912 C CE2 . TYR A 0 104 . 14.691 17.247 -2.808 1.00 73.53 104 A 1 ATOM 913 O OH . TYR A 0 104 . 16.991 17.709 -3.309 1.00 73.53 104 A 1 ATOM 914 C CZ . TYR A 0 104 . 16.021 16.814 -2.994 1.00 73.53 104 A 1 ATOM 915 N N . PRO A 0 105 . 12.020 10.815 -2.788 1.00 66.52 105 A 1 ATOM 916 C CA . PRO A 0 105 . 11.156 9.657 -2.933 1.00 66.52 105 A 1 ATOM 917 C C . PRO A 0 105 . 10.424 9.260 -1.633 1.00 66.52 105 A 1 ATOM 918 C CB . PRO A 0 105 . 12.099 8.633 -3.522 1.00 66.52 105 A 1 ATOM 919 O O . PRO A 0 105 . 10.225 8.082 -1.328 1.00 66.52 105 A 1 ATOM 920 C CG . PRO A 0 105 . 13.392 8.873 -2.744 1.00 66.52 105 A 1 ATOM 921 C CD . PRO A 0 105 . 13.420 10.400 -2.759 1.00 66.52 105 A 1 ATOM 922 N N . THR A 0 106 . 9.996 10.275 -0.883 1.00 71.19 106 A 1 ATOM 923 C CA . THR A 0 106 . 9.136 10.177 0.297 1.00 71.19 106 A 1 ATOM 924 C C . THR A 0 106 . 7.865 10.972 0.023 1.00 71.19 106 A 1 ATOM 925 C CB . THR A 0 106 . 9.848 10.731 1.541 1.00 71.19 106 A 1 ATOM 926 O O . THR A 0 106 . 7.899 12.201 -0.042 1.00 71.19 106 A 1 ATOM 927 C CG2 . THR A 0 106 . 8.996 10.618 2.805 1.00 71.19 106 A 1 ATOM 928 O OG1 . THR A 0 106 . 11.031 10.008 1.797 1.00 71.19 106 A 1 ATOM 929 N N . ASP A 0 107 . 6.729 10.288 -0.109 1.00 76.23 107 A 1 ATOM 930 C CA . ASP A 0 107 . 5.437 10.947 -0.297 1.00 76.23 107 A 1 ATOM 931 C C . ASP A 0 107 . 4.815 11.292 1.047 1.00 76.23 107 A 1 ATOM 932 C CB . ASP A 0 107 . 4.494 10.090 -1.144 1.00 76.23 107 A 1 ATOM 933 O O . ASP A 0 107 . 4.644 10.433 1.915 1.00 76.23 107 A 1 ATOM 934 C CG . ASP A 0 107 . 5.060 9.914 -2.542 1.00 76.23 107 A 1 ATOM 935 O OD1 . ASP A 0 107 . 5.498 10.935 -3.112 1.00 76.23 107 A 1 ATOM 936 O OD2 . ASP A 0 107 . 5.067 8.786 -3.082 1.00 76.23 107 A 1 ATOM 937 N N . HIS A 0 108 . 4.449 12.560 1.213 1.00 74.82 108 A 1 ATOM 938 C CA . HIS A 0 108 . 3.864 13.060 2.447 1.00 74.82 108 A 1 ATOM 939 C C . HIS A 0 108 . 2.338 13.034 2.364 1.00 74.82 108 A 1 ATOM 940 C CB . HIS A 0 108 . 4.394 14.463 2.750 1.00 74.82 108 A 1 ATOM 941 O O . HIS A 0 108 . 1.724 13.578 1.437 1.00 74.82 108 A 1 ATOM 942 C CG . HIS A 0 108 . 5.856 14.548 3.108 1.00 74.82 108 A 1 ATOM 943 C CD2 . HIS A 0 108 . 6.664 13.548 3.571 1.00 74.82 108 A 1 ATOM 944 N ND1 . HIS A 0 108 . 6.639 15.671 2.995 1.00 74.82 108 A 1 ATOM 945 C CE1 . HIS A 0 108 . 7.875 15.361 3.420 1.00 74.82 108 A 1 ATOM 946 N NE2 . HIS A 0 108 . 7.934 14.081 3.800 1.00 74.82 108 A 1 ATOM 947 N N . VAL A 0 109 . 1.718 12.443 3.382 1.00 70.16 109 A 1 ATOM 948 C CA . VAL A 0 109 . 0.269 12.264 3.462 1.00 70.16 109 A 1 ATOM 949 C C . VAL A 0 109 . -0.321 13.229 4.493 1.00 70.16 109 A 1 ATOM 950 C CB . VAL A 0 109 . -0.054 10.797 3.772 1.00 70.16 109 A 1 ATOM 951 O O . VAL A 0 109 . 0.144 13.291 5.636 1.00 70.16 109 A 1 ATOM 952 C CG1 . VAL A 0 109 . -1.550 10.585 3.659 1.00 70.16 109 A 1 ATOM 953 C CG2 . VAL A 0 109 . 0.601 9.822 2.787 1.00 70.16 109 A 1 ATOM 954 N N . TYR A 0 110 . -1.343 14.000 4.103 1.00 63.27 110 A 1 ATOM 955 C CA . TYR A 0 110 . -1.889 15.095 4.913 1.00 63.27 110 A 1 ATOM 956 C C . TYR A 0 110 . -3.378 14.909 5.224 1.00 63.27 110 A 1 ATOM 957 C CB . TYR A 0 110 . -1.668 16.442 4.207 1.00 63.27 110 A 1 ATOM 958 O O . TYR A 0 110 . -4.187 14.656 4.331 1.00 63.27 110 A 1 ATOM 959 C CG . TYR A 0 110 . -0.216 16.840 4.025 1.00 63.27 110 A 1 ATOM 960 C CD1 . TYR A 0 110 . 0.447 17.587 5.020 1.00 63.27 110 A 1 ATOM 961 C CD2 . TYR A 0 110 . 0.482 16.442 2.871 1.00 63.27 110 A 1 ATOM 962 C CE1 . TYR A 0 110 . 1.810 17.913 4.879 1.00 63.27 110 A 1 ATOM 963 C CE2 . TYR A 0 110 . 1.836 16.788 2.722 1.00 63.27 110 A 1 ATOM 964 O OH . TYR A 0 110 . 3.831 17.793 3.578 1.00 63.27 110 A 1 ATOM 965 C CZ . TYR A 0 110 . 2.511 17.505 3.726 1.00 63.27 110 A 1 ATOM 966 N N . LYS A 0 111 . -3.759 15.126 6.489 1.00 65.18 111 A 1 ATOM 967 C CA . LYS A 0 111 . -5.172 15.183 6.907 1.00 65.18 111 A 1 ATOM 968 C C . LYS A 0 111 . -5.805 16.552 6.639 1.00 65.18 111 A 1 ATOM 969 C CB . LYS A 0 111 . -5.327 14.755 8.377 1.00 65.18 111 A 1 ATOM 970 O O . LYS A 0 111 . -5.101 17.553 6.451 1.00 65.18 111 A 1 ATOM 971 C CG . LYS A 0 111 . -4.736 15.772 9.368 1.00 65.18 111 A 1 ATOM 972 C CD . LYS A 0 111 . -5.013 15.402 10.826 1.00 65.18 111 A 1 ATOM 973 C CE . LYS A 0 111 . -4.639 16.593 11.712 1.00 65.18 111 A 1 ATOM 974 N NZ . LYS A 0 111 . -4.436 16.184 13.120 1.00 65.18 111 A 1 ATOM 975 N N . PHE A 0 112 . -7.135 16.614 6.732 1.00 51.12 112 A 1 ATOM 976 C CA . PHE A 0 112 . -7.877 17.878 6.803 1.00 51.12 112 A 1 ATOM 977 C C . PHE A 0 112 . -7.314 18.786 7.913 1.00 51.12 112 A 1 ATOM 978 C CB . PHE A 0 112 . -9.366 17.599 7.037 1.00 51.12 112 A 1 ATOM 979 O O . PHE A 0 112 . -7.078 18.339 9.037 1.00 51.12 112 A 1 ATOM 980 C CG . PHE A 0 112 . -10.230 18.842 6.937 1.00 51.12 112 A 1 ATOM 981 C CD1 . PHE A 0 112 . -10.847 19.412 8.064 1.00 51.12 112 A 1 ATOM 982 C CD2 . PHE A 0 112 . -10.419 19.437 5.684 1.00 51.12 112 A 1 ATOM 983 C CE1 . PHE A 0 112 . -11.681 20.538 7.913 1.00 51.12 112 A 1 ATOM 984 C CE2 . PHE A 0 112 . -11.286 20.525 5.516 1.00 51.12 112 A 1 ATOM 985 C CZ . PHE A 0 112 . -11.921 21.080 6.637 1.00 51.12 112 A 1 ATOM 986 N N . GLY A 0 113 . -7.042 20.055 7.593 1.00 57.43 113 A 1 ATOM 987 C CA . GLY A 0 113 . -6.357 20.986 8.505 1.00 57.43 113 A 1 ATOM 988 C C . GLY A 0 113 . -4.818 20.991 8.421 1.00 57.43 113 A 1 ATOM 989 O O . GLY A 0 113 . -4.170 21.597 9.268 1.00 57.43 113 A 1 ATOM 990 N N . ARG A 0 114 . -4.224 20.373 7.384 1.00 61.33 114 A 1 ATOM 991 C CA . ARG A 0 114 . -2.805 20.492 6.960 1.00 61.33 114 A 1 ATOM 992 C C . ARG A 0 114 . -1.726 19.861 7.853 1.00 61.33 114 A 1 ATOM 993 C CB . ARG A 0 114 . -2.427 21.954 6.622 1.00 61.33 114 A 1 ATOM 994 O O . ARG A 0 114 . -0.548 20.050 7.556 1.00 61.33 114 A 1 ATOM 995 C CG . ARG A 0 114 . -3.291 22.624 5.548 1.00 61.33 114 A 1 ATOM 996 C CD . ARG A 0 114 . -2.756 24.039 5.284 1.00 61.33 114 A 1 ATOM 997 N NE . ARG A 0 114 . -3.526 24.731 4.233 1.00 61.33 114 A 1 ATOM 998 N NH1 . ARG A 0 114 . -2.482 26.776 4.394 1.00 61.33 114 A 1 ATOM 999 N NH2 . ARG A 0 114 . -4.129 26.493 2.918 1.00 61.33 114 A 1 ATOM 1000 C CZ . ARG A 0 114 . -3.375 25.991 3.856 1.00 61.33 114 A 1 ATOM 1001 N N . SER A 0 115 . -2.054 19.077 8.881 1.00 74.18 115 A 1 ATOM 1002 C CA . SER A 0 115 . -1.007 18.283 9.551 1.00 74.18 115 A 1 ATOM 1003 C C . SER A 0 115 . -0.629 17.071 8.696 1.00 74.18 115 A 1 ATOM 1004 C CB . SER A 0 115 . -1.372 17.825 10.965 1.00 74.18 115 A 1 ATOM 1005 O O . SER A 0 115 . -1.508 16.367 8.193 1.00 74.18 115 A 1 ATOM 1006 O OG . SER A 0 115 . -2.121 18.798 11.676 1.00 74.18 115 A 1 ATOM 1007 N N . GLN A 0 116 . 0.668 16.817 8.545 1.00 78.16 116 A 1 ATOM 1008 C CA . GLN A 0 116 . 1.157 15.532 8.050 1.00 78.16 116 A 1 ATOM 1009 C C . GLN A 0 116 . 0.761 14.445 9.054 1.00 78.16 116 A 1 ATOM 1010 C CB . GLN A 0 116 . 2.673 15.636 7.867 1.00 78.16 116 A 1 ATOM 1011 O O . GLN A 0 116 . 0.863 14.659 10.262 1.00 78.16 116 A 1 ATOM 1012 C CG . GLN A 0 116 . 3.355 14.381 7.295 1.00 78.16 116 A 1 ATOM 1013 C CD . GLN A 0 116 . 4.838 14.644 7.033 1.00 78.16 116 A 1 ATOM 1014 N NE2 . GLN A 0 116 . 5.621 13.656 6.688 1.00 78.16 116 A 1 ATOM 1015 O OE1 . GLN A 0 116 . 5.310 15.768 7.096 1.00 78.16 116 A 1 ATOM 1016 N N . VAL A 0 117 . 0.260 13.317 8.560 1.00 83.36 117 A 1 ATOM 1017 C CA . VAL A 0 117 . -0.120 12.165 9.401 1.00 83.36 117 A 1 ATOM 1018 C C . VAL A 0 117 . 0.688 10.916 9.095 1.00 83.36 117 A 1 ATOM 1019 C CB . VAL A 0 117 . -1.618 11.854 9.322 1.00 83.36 117 A 1 ATOM 1020 O O . VAL A 0 117 . 0.481 9.881 9.721 1.00 83.36 117 A 1 ATOM 1021 C CG1 . VAL A 0 117 . -2.447 13.028 9.840 1.00 83.36 117 A 1 ATOM 1022 C CG2 . VAL A 0 117 . -2.084 11.499 7.911 1.00 83.36 117 A 1 ATOM 1023 N N . GLY A 0 118 . 1.591 10.995 8.123 1.00 88.72 118 A 1 ATOM 1024 C CA . GLY A 0 118 . 2.486 9.906 7.795 1.00 88.72 118 A 1 ATOM 1025 C C . GLY A 0 118 . 3.086 10.023 6.403 1.00 88.72 118 A 1 ATOM 1026 O O . GLY A 0 118 . 2.988 11.066 5.748 1.00 88.72 118 A 1 ATOM 1027 N N . ASN A 0 119 . 3.718 8.932 5.984 1.00 90.55 119 A 1 ATOM 1028 C CA . ASN A 0 119 . 4.526 8.839 4.779 1.00 90.55 119 A 1 ATOM 1029 C C . ASN A 0 119 . 4.206 7.560 4.011 1.00 90.55 119 A 1 ATOM 1030 C CB . ASN A 0 119 . 6.019 8.894 5.147 1.00 90.55 119 A 1 ATOM 1031 O O . ASN A 0 119 . 4.040 6.493 4.602 1.00 90.55 119 A 1 ATOM 1032 C CG . ASN A 0 119 . 6.340 10.112 5.982 1.00 90.55 119 A 1 ATOM 1033 N ND2 . ASN A 0 119 . 6.763 9.965 7.215 1.00 90.55 119 A 1 ATOM 1034 O OD1 . ASN A 0 119 . 6.141 11.226 5.552 1.00 90.55 119 A 1 ATOM 1035 N N . ILE A 0 120 . 4.190 7.659 2.688 1.00 92.76 120 A 1 ATOM 1036 C CA . ILE A 0 120 . 4.196 6.505 1.793 1.00 92.76 120 A 1 ATOM 1037 C C . ILE A 0 120 . 5.553 6.511 1.098 1.00 92.76 120 A 1 ATOM 1038 C CB . ILE A 0 120 . 2.991 6.548 0.834 1.00 92.76 120 A 1 ATOM 1039 O O . ILE A 0 120 . 5.942 7.493 0.472 1.00 92.76 120 A 1 ATOM 1040 C CG1 . ILE A 0 120 . 1.667 6.439 1.624 1.00 92.76 120 A 1 ATOM 1041 C CG2 . ILE A 0 120 . 3.085 5.386 -0.159 1.00 92.76 120 A 1 ATOM 1042 C CD1 . ILE A 0 120 . 0.418 6.736 0.785 1.00 92.76 120 A 1 ATOM 1043 N N . ILE A 0 121 . 6.316 5.439 1.280 1.00 93.51 121 A 1 ATOM 1044 C CA . ILE A 0 121 . 7.706 5.359 0.844 1.00 93.51 121 A 1 ATOM 1045 C C . ILE A 0 121 . 7.825 4.147 -0.062 1.00 93.51 121 A 1 ATOM 1046 C CB . ILE A 0 121 . 8.644 5.294 2.067 1.00 93.51 121 A 1 ATOM 1047 O O . ILE A 0 121 . 7.567 3.026 0.364 1.00 93.51 121 A 1 ATOM 1048 C CG1 . ILE A 0 121 . 8.533 6.586 2.909 1.00 93.51 121 A 1 ATOM 1049 C CG2 . ILE A 0 121 . 10.096 5.102 1.603 1.00 93.51 121 A 1 ATOM 1050 C CD1 . ILE A 0 121 . 9.158 6.481 4.303 1.00 93.51 121 A 1 ATOM 1051 N N . ASN A 0 122 . 8.211 4.373 -1.311 1.00 95.12 122 A 1 ATOM 1052 C CA . ASN A 0 122 . 8.405 3.316 -2.292 1.00 95.12 122 A 1 ATOM 1053 C C . ASN A 0 122 . 9.551 3.714 -3.223 1.00 95.12 122 A 1 ATOM 1054 C CB . ASN A 0 122 . 7.074 3.092 -3.034 1.00 95.12 122 A 1 ATOM 1055 O O . ASN A 0 122 . 9.331 4.416 -4.213 1.00 95.12 122 A 1 ATOM 1056 C CG . ASN A 0 122 . 7.121 1.840 -3.874 1.00 95.12 122 A 1 ATOM 1057 N ND2 . ASN A 0 122 . 6.317 1.745 -4.905 1.00 95.12 122 A 1 ATOM 1058 O OD1 . ASN A 0 122 . 7.861 0.924 -3.564 1.00 95.12 122 A 1 ATOM 1059 N N . HIS A 0 123 . 10.781 3.389 -2.822 1.00 90.96 123 A 1 ATOM 1060 C CA . HIS A 0 123 . 11.971 3.938 -3.457 1.00 90.96 123 A 1 ATOM 1061 C C . HIS A 0 123 . 13.222 3.084 -3.332 1.00 90.96 123 A 1 ATOM 1062 C CB . HIS A 0 123 . 12.253 5.328 -2.886 1.00 90.96 123 A 1 ATOM 1063 O O . HIS A 0 123 . 13.283 2.120 -2.568 1.00 90.96 123 A 1 ATOM 1064 C CG . HIS A 0 123 . 13.030 5.409 -1.596 1.00 90.96 123 A 1 ATOM 1065 C CD2 . HIS A 0 123 . 14.321 5.838 -1.425 1.00 90.96 123 A 1 ATOM 1066 N ND1 . HIS A 0 123 . 12.534 5.142 -0.350 1.00 90.96 123 A 1 ATOM 1067 C CE1 . HIS A 0 123 . 13.490 5.407 0.553 1.00 90.96 123 A 1 ATOM 1068 N NE2 . HIS A 0 123 . 14.609 5.827 -0.054 1.00 90.96 123 A 1 ATOM 1069 N N . ILE A 0 124 . 14.236 3.529 -4.068 1.00 91.82 124 A 1 ATOM 1070 C CA . ILE A 0 124 . 15.584 2.983 -4.070 1.00 91.82 124 A 1 ATOM 1071 C C . ILE A 0 124 . 16.541 4.053 -3.560 1.00 91.82 124 A 1 ATOM 1072 C CB . ILE A 0 124 . 15.932 2.489 -5.483 1.00 91.82 124 A 1 ATOM 1073 O O . ILE A 0 124 . 16.421 5.218 -3.934 1.00 91.82 124 A 1 ATOM 1074 C CG1 . ILE A 0 124 . 14.913 1.401 -5.870 1.00 91.82 124 A 1 ATOM 1075 C CG2 . ILE A 0 124 . 17.369 1.968 -5.538 1.00 91.82 124 A 1 ATOM 1076 C CD1 . ILE A 0 124 . 15.162 0.768 -7.225 1.00 91.82 124 A 1 ATOM 1077 N N . LYS A 0 125 . 17.470 3.678 -2.684 1.00 91.74 125 A 1 ATOM 1078 C CA . LYS A 0 125 . 18.564 4.544 -2.222 1.00 91.74 125 A 1 ATOM 1079 C C . LYS A 0 125 . 19.720 4.554 -3.223 1.00 91.74 125 A 1 ATOM 1080 C CB . LYS A 0 125 . 19.055 4.062 -0.858 1.00 91.74 125 A 1 ATOM 1081 O O . LYS A 0 125 . 19.835 3.655 -4.040 1.00 91.74 125 A 1 ATOM 1082 C CG . LYS A 0 125 . 18.009 4.257 0.242 1.00 91.74 125 A 1 ATOM 1083 C CD . LYS A 0 125 . 18.572 3.675 1.535 1.00 91.74 125 A 1 ATOM 1084 C CE . LYS A 0 125 . 17.816 4.231 2.732 1.00 91.74 125 A 1 ATOM 1085 N NZ . LYS A 0 125 . 18.365 3.639 3.970 1.00 91.74 125 A 1 ATOM 1086 N N . ASN A 0 126 . 20.616 5.536 -3.112 1.00 88.98 126 A 1 ATOM 1087 C CA . ASN A 0 126 . 21.841 5.631 -3.922 1.00 88.98 126 A 1 ATOM 1088 C C . ASN A 0 126 . 21.600 5.707 -5.445 1.00 88.98 126 A 1 ATOM 1089 C CB . ASN A 0 126 . 22.832 4.516 -3.527 1.00 88.98 126 A 1 ATOM 1090 O O . ASN A 0 126 . 22.430 5.261 -6.235 1.00 88.98 126 A 1 ATOM 1091 C CG . ASN A 0 126 . 23.203 4.489 -2.059 1.00 88.98 126 A 1 ATOM 1092 N ND2 . ASN A 0 126 . 23.773 3.396 -1.614 1.00 88.98 126 A 1 ATOM 1093 O OD1 . ASN A 0 126 . 22.982 5.423 -1.300 1.00 88.98 126 A 1 ATOM 1094 N N . TYR A 0 127 . 20.477 6.288 -5.868 1.00 91.78 127 A 1 ATOM 1095 C CA . TYR A 0 127 . 20.217 6.571 -7.278 1.00 91.78 127 A 1 ATOM 1096 C C . TYR A 0 127 . 21.004 7.797 -7.760 1.00 91.78 127 A 1 ATOM 1097 C CB . TYR A 0 127 . 18.705 6.699 -7.515 1.00 91.78 127 A 1 ATOM 1098 O O . TYR A 0 127 . 21.245 8.733 -6.999 1.00 91.78 127 A 1 ATOM 1099 C CG . TYR A 0 127 . 18.046 7.868 -6.808 1.00 91.78 127 A 1 ATOM 1100 C CD1 . TYR A 0 127 . 17.585 7.727 -5.489 1.00 91.78 127 A 1 ATOM 1101 C CD2 . TYR A 0 127 . 17.899 9.100 -7.466 1.00 91.78 127 A 1 ATOM 1102 C CE1 . TYR A 0 127 . 16.951 8.799 -4.835 1.00 91.78 127 A 1 ATOM 1103 C CE2 . TYR A 0 127 . 17.269 10.180 -6.822 1.00 91.78 127 A 1 ATOM 1104 O OH . TYR A 0 127 . 16.176 11.069 -4.879 1.00 91.78 127 A 1 ATOM 1105 C CZ . TYR A 0 127 . 16.789 10.030 -5.504 1.00 91.78 127 A 1 ATOM 1106 N N . THR A 0 128 . 21.393 7.797 -9.036 1.00 92.31 128 A 1 ATOM 1107 C CA . THR A 0 128 . 22.091 8.915 -9.696 1.00 92.31 128 A 1 ATOM 1108 C C . THR A 0 128 . 21.108 9.974 -10.181 1.00 92.31 128 A 1 ATOM 1109 C CB . THR A 0 128 . 22.917 8.423 -10.901 1.00 92.31 128 A 1 ATOM 1110 O O . THR A 0 128 . 21.368 11.173 -10.087 1.00 92.31 128 A 1 ATOM 1111 C CG2 . THR A 0 128 . 24.056 7.507 -10.454 1.00 92.31 128 A 1 ATOM 1112 O OG1 . THR A 0 128 . 22.102 7.700 -11.804 1.00 92.31 128 A 1 ATOM 1113 N N . LYS A 0 129 . 19.959 9.529 -10.690 1.00 92.03 129 A 1 ATOM 1114 C CA . LYS A 0 129 . 18.886 10.370 -11.219 1.00 92.03 129 A 1 ATOM 1115 C C . LYS A 0 129 . 17.540 9.708 -10.962 1.00 92.03 129 A 1 ATOM 1116 C CB . LYS A 0 129 . 19.147 10.592 -12.718 1.00 92.03 129 A 1 ATOM 1117 O O . LYS A 0 129 . 17.436 8.485 -10.986 1.00 92.03 129 A 1 ATOM 1118 C CG . LYS A 0 129 . 18.114 11.512 -13.379 1.00 92.03 129 A 1 ATOM 1119 C CD . LYS A 0 129 . 18.448 11.706 -14.859 1.00 92.03 129 A 1 ATOM 1120 C CE . LYS A 0 129 . 17.363 12.566 -15.509 1.00 92.03 129 A 1 ATOM 1121 N NZ . LYS A 0 129 . 17.592 12.696 -16.967 1.00 92.03 129 A 1 ATOM 1122 N N . SER A 0 130 . 16.503 10.507 -10.741 1.00 92.04 130 A 1 ATOM 1123 C CA . SER A 0 130 . 15.128 10.023 -10.711 1.00 92.04 130 A 1 ATOM 1124 C C . SER A 0 130 . 14.226 10.868 -11.604 1.00 92.04 130 A 1 ATOM 1125 C CB . SER A 0 130 . 14.590 9.923 -9.279 1.00 92.04 130 A 1 ATOM 1126 O O . SER A 0 130 . 14.475 12.047 -11.844 1.00 92.04 130 A 1 ATOM 1127 O OG . SER A 0 130 . 14.602 11.187 -8.645 1.00 92.04 130 A 1 ATOM 1128 N N . GLU A 0 131 . 13.172 10.247 -12.118 1.00 92.58 131 A 1 ATOM 1129 C CA . GLU A 0 131 . 12.073 10.922 -12.798 1.00 92.58 131 A 1 ATOM 1130 C C . GLU A 0 131 . 10.760 10.369 -12.249 1.00 92.58 131 A 1 ATOM 1131 C CB . GLU A 0 131 . 12.181 10.728 -14.316 1.00 92.58 131 A 1 ATOM 1132 O O . GLU A 0 131 . 10.557 9.154 -12.211 1.00 92.58 131 A 1 ATOM 1133 C CG . GLU A 0 131 . 11.119 11.557 -15.051 1.00 92.58 131 A 1 ATOM 1134 C CD . GLU A 0 131 . 11.109 11.309 -16.561 1.00 92.58 131 A 1 ATOM 1135 O OE1 . GLU A 0 131 . 10.661 12.200 -17.307 1.00 92.58 131 A 1 ATOM 1136 O OE2 . GLU A 0 131 . 11.357 10.170 -17.008 1.00 92.58 131 A 1 ATOM 1137 N N . SER A 0 132 . 9.866 11.258 -11.814 1.00 93.69 132 A 1 ATOM 1138 C CA . SER A 0 132 . 8.576 10.877 -11.239 1.00 93.69 132 A 1 ATOM 1139 C C . SER A 0 132 . 7.429 11.481 -12.042 1.00 93.69 132 A 1 ATOM 1140 C CB . SER A 0 132 . 8.485 11.291 -9.769 1.00 93.69 132 A 1 ATOM 1141 O O . SER A 0 132 . 7.426 12.681 -12.327 1.00 93.69 132 A 1 ATOM 1142 O OG . SER A 0 132 . 9.526 10.708 -9.006 1.00 93.69 132 A 1 ATOM 1143 N N . ARG A 0 133 . 6.435 10.655 -12.379 1.00 94.96 133 A 1 ATOM 1144 C CA . ARG A 0 133 . 5.196 11.076 -13.043 1.00 94.96 133 A 1 ATOM 1145 C C . ARG A 0 133 . 3.977 10.672 -12.225 1.00 94.96 133 A 1 ATOM 1146 C CB . ARG A 0 133 . 5.108 10.523 -14.472 1.00 94.96 133 A 1 ATOM 1147 O O . ARG A 0 133 . 3.955 9.596 -11.634 1.00 94.96 133 A 1 ATOM 1148 C CG . ARG A 0 133 . 6.161 11.109 -15.425 1.00 94.96 133 A 1 ATOM 1149 C CD . ARG A 0 133 . 5.832 10.699 -16.870 1.00 94.96 133 A 1 ATOM 1150 N NE . ARG A 0 133 . 6.708 11.341 -17.864 1.00 94.96 133 A 1 ATOM 1151 N NH1 . ARG A 0 133 . 8.562 9.988 -17.677 1.00 94.96 133 A 1 ATOM 1152 N NH2 . ARG A 0 133 . 8.631 11.794 -18.961 1.00 94.96 133 A 1 ATOM 1153 C CZ . ARG A 0 133 . 7.950 11.025 -18.172 1.00 94.96 133 A 1 ATOM 1154 N N . VAL A 0 134 . 2.965 11.528 -12.203 1.00 94.63 134 A 1 ATOM 1155 C CA . VAL A 0 134 . 1.747 11.387 -11.404 1.00 94.63 134 A 1 ATOM 1156 C C . VAL A 0 134 . 0.565 11.033 -12.296 1.00 94.63 134 A 1 ATOM 1157 C CB . VAL A 0 134 . 1.474 12.652 -10.565 1.00 94.63 134 A 1 ATOM 1158 O O . VAL A 0 134 . 0.377 11.608 -13.370 1.00 94.63 134 A 1 ATOM 1159 C CG1 . VAL A 0 134 . 0.163 12.596 -9.776 1.00 94.63 134 A 1 ATOM 1160 C CG2 . VAL A 0 134 . 2.594 12.865 -9.549 1.00 94.63 134 A 1 ATOM 1161 N N . LEU A 0 135 . -0.236 10.097 -11.801 1.00 94.33 135 A 1 ATOM 1162 C CA . LEU A 0 135 . -1.605 9.843 -12.216 1.00 94.33 135 A 1 ATOM 1163 C C . LEU A 0 135 . -2.517 10.543 -11.203 1.00 94.33 135 A 1 ATOM 1164 C CB . LEU A 0 135 . -1.793 8.322 -12.299 1.00 94.33 135 A 1 ATOM 1165 O O . LEU A 0 135 . -2.475 10.235 -10.010 1.00 94.33 135 A 1 ATOM 1166 C CG . LEU A 0 135 . -3.179 7.874 -12.791 1.00 94.33 135 A 1 ATOM 1167 C CD1 . LEU A 0 135 . -3.079 6.428 -13.249 1.00 94.33 135 A 1 ATOM 1168 C CD2 . LEU A 0 135 . -4.246 7.892 -11.700 1.00 94.33 135 A 1 ATOM 1169 N N . ASP A 0 136 . -3.298 11.512 -11.672 1.00 91.67 136 A 1 ATOM 1170 C CA . ASP A 0 136 . -4.185 12.341 -10.850 1.00 91.67 136 A 1 ATOM 1171 C C . ASP A 0 136 . -5.608 12.286 -11.409 1.00 91.67 136 A 1 ATOM 1172 C CB . ASP A 0 136 . -3.622 13.768 -10.742 1.00 91.67 136 A 1 ATOM 1173 O O . ASP A 0 136 . -6.031 13.152 -12.174 1.00 91.67 136 A 1 ATOM 1174 C CG . ASP A 0 136 . -4.336 14.657 -9.714 1.00 91.67 136 A 1 ATOM 1175 O OD1 . ASP A 0 136 . -5.172 14.158 -8.940 1.00 91.67 136 A 1 ATOM 1176 O OD2 . ASP A 0 136 . -3.945 15.845 -9.628 1.00 91.67 136 A 1 ATOM 1177 N N . GLU A 0 137 . -6.320 11.206 -11.097 1.00 91.09 137 A 1 ATOM 1178 C CA . GLU A 0 137 . -7.670 10.962 -11.588 1.00 91.09 137 A 1 ATOM 1179 C C . GLU A 0 137 . -8.680 10.907 -10.441 1.00 91.09 137 A 1 ATOM 1180 C CB . GLU A 0 137 . -7.720 9.675 -12.412 1.00 91.09 137 A 1 ATOM 1181 O O . GLU A 0 137 . -8.345 10.690 -9.278 1.00 91.09 137 A 1 ATOM 1182 C CG . GLU A 0 137 . -6.902 9.745 -13.714 1.00 91.09 137 A 1 ATOM 1183 C CD . GLU A 0 137 . -7.072 8.455 -14.519 1.00 91.09 137 A 1 ATOM 1184 O OE1 . GLU A 0 137 . -6.167 8.036 -15.276 1.00 91.09 137 A 1 ATOM 1185 O OE2 . GLU A 0 137 . -8.106 7.779 -14.336 1.00 91.09 137 A 1 ATOM 1186 N N . LYS A 0 138 . -9.964 11.074 -10.771 1.00 85.88 138 A 1 ATOM 1187 C CA . LYS A 0 138 . -11.041 11.158 -9.776 1.00 85.88 138 A 1 ATOM 1188 C C . LYS A 0 138 . -11.093 9.952 -8.830 1.00 85.88 138 A 1 ATOM 1189 C CB . LYS A 0 138 . -12.370 11.339 -10.518 1.00 85.88 138 A 1 ATOM 1190 O O . LYS A 0 138 . -11.414 10.123 -7.656 1.00 85.88 138 A 1 ATOM 1191 C CG . LYS A 0 138 . -13.536 11.544 -9.544 1.00 85.88 138 A 1 ATOM 1192 C CD . LYS A 0 138 . -14.836 11.775 -10.309 1.00 85.88 138 A 1 ATOM 1193 C CE . LYS A 0 138 . -15.966 11.970 -9.299 1.00 85.88 138 A 1 ATOM 1194 N NZ . LYS A 0 138 . -17.281 11.972 -9.979 1.00 85.88 138 A 1 ATOM 1195 N N . GLU A 0 139 . -10.817 8.755 -9.341 1.00 87.13 139 A 1 ATOM 1196 C CA . GLU A 0 139 . -10.975 7.498 -8.599 1.00 87.13 139 A 1 ATOM 1197 C C . GLU A 0 139 . -9.650 6.822 -8.224 1.00 87.13 139 A 1 ATOM 1198 C CB . GLU A 0 139 . -11.888 6.538 -9.374 1.00 87.13 139 A 1 ATOM 1199 O O . GLU A 0 139 . -9.643 5.798 -7.537 1.00 87.13 139 A 1 ATOM 1200 C CG . GLU A 0 139 . -13.298 7.126 -9.542 1.00 87.13 139 A 1 ATOM 1201 C CD . GLU A 0 139 . -14.300 6.152 -10.173 1.00 87.13 139 A 1 ATOM 1202 O OE1 . GLU A 0 139 . -15.501 6.508 -10.133 1.00 87.13 139 A 1 ATOM 1203 O OE2 . GLU A 0 139 . -13.874 5.097 -10.689 1.00 87.13 139 A 1 ATOM 1204 N N . LEU A 0 140 . -8.525 7.387 -8.661 1.00 91.17 140 A 1 ATOM 1205 C CA . LEU A 0 140 . -7.215 6.787 -8.481 1.00 91.17 140 A 1 ATOM 1206 C C . LEU A 0 140 . -6.141 7.870 -8.496 1.00 91.17 140 A 1 ATOM 1207 C CB . LEU A 0 140 . -7.000 5.759 -9.608 1.00 91.17 140 A 1 ATOM 1208 O O . LEU A 0 140 . -6.062 8.661 -9.432 1.00 91.17 140 A 1 ATOM 1209 C CG . LEU A 0 140 . -5.740 4.893 -9.452 1.00 91.17 140 A 1 ATOM 1210 C CD1 . LEU A 0 140 . -5.796 4.012 -8.202 1.00 91.17 140 A 1 ATOM 1211 C CD2 . LEU A 0 140 . -5.616 3.974 -10.665 1.00 91.17 140 A 1 ATOM 1212 N N . PHE A 0 141 . -5.277 7.851 -7.486 1.00 90.95 141 A 1 ATOM 1213 C CA . PHE A 0 141 . -4.024 8.596 -7.506 1.00 90.95 141 A 1 ATOM 1214 C C . PHE A 0 141 . -2.863 7.636 -7.653 1.00 90.95 141 A 1 ATOM 1215 C CB . PHE A 0 141 . -3.871 9.464 -6.251 1.00 90.95 141 A 1 ATOM 1216 O O . PHE A 0 141 . -2.915 6.501 -7.179 1.00 90.95 141 A 1 ATOM 1217 C CG . PHE A 0 141 . -5.004 10.444 -6.084 1.00 90.95 141 A 1 ATOM 1218 C CD1 . PHE A 0 141 . -5.283 11.340 -7.125 1.00 90.95 141 A 1 ATOM 1219 C CD2 . PHE A 0 141 . -5.841 10.396 -4.958 1.00 90.95 141 A 1 ATOM 1220 C CE1 . PHE A 0 141 . -6.445 12.117 -7.095 1.00 90.95 141 A 1 ATOM 1221 C CE2 . PHE A 0 141 . -6.980 11.215 -4.910 1.00 90.95 141 A 1 ATOM 1222 C CZ . PHE A 0 141 . -7.304 12.041 -6.000 1.00 90.95 141 A 1 ATOM 1223 N N . GLY A 0 142 . -1.777 8.101 -8.249 1.00 93.40 142 A 1 ATOM 1224 C CA . GLY A 0 142 . -0.560 7.322 -8.282 1.00 93.40 142 A 1 ATOM 1225 C C . GLY A 0 142 . 0.665 8.126 -8.648 1.00 93.40 142 A 1 ATOM 1226 O O . GLY A 0 142 . 0.578 9.194 -9.242 1.00 93.40 142 A 1 ATOM 1227 N N . VAL A 0 143 . 1.822 7.575 -8.317 1.00 94.16 143 A 1 ATOM 1228 C CA . VAL A 0 143 . 3.115 8.082 -8.758 1.00 94.16 143 A 1 ATOM 1229 C C . VAL A 0 143 . 3.947 6.920 -9.270 1.00 94.16 143 A 1 ATOM 1230 C CB . VAL A 0 143 . 3.810 8.910 -7.662 1.00 94.16 143 A 1 ATOM 1231 O O . VAL A 0 143 . 4.105 5.906 -8.592 1.00 94.16 143 A 1 ATOM 1232 C CG1 . VAL A 0 143 . 4.061 8.132 -6.367 1.00 94.16 143 A 1 ATOM 1233 C CG2 . VAL A 0 143 . 5.133 9.502 -8.159 1.00 94.16 143 A 1 ATOM 1234 N N . LYS A 0 144 . 4.469 7.072 -10.481 1.00 95.33 144 A 1 ATOM 1235 C CA . LYS A 0 144 . 5.431 6.166 -11.095 1.00 95.33 144 A 1 ATOM 1236 C C . LYS A 0 144 . 6.801 6.823 -11.045 1.00 95.33 144 A 1 ATOM 1237 C CB . LYS A 0 144 . 4.973 5.836 -12.519 1.00 95.33 144 A 1 ATOM 1238 O O . LYS A 0 144 . 6.952 7.959 -11.497 1.00 95.33 144 A 1 ATOM 1239 C CG . LYS A 0 144 . 5.950 4.867 -13.191 1.00 95.33 144 A 1 ATOM 1240 C CD . LYS A 0 144 . 5.458 4.456 -14.580 1.00 95.33 144 A 1 ATOM 1241 C CE . LYS A 0 144 . 6.439 3.406 -15.097 1.00 95.33 144 A 1 ATOM 1242 N NZ . LYS A 0 144 . 6.220 3.058 -16.516 1.00 95.33 144 A 1 ATOM 1243 N N . ARG A 0 145 . 7.787 6.114 -10.503 1.00 95.10 145 A 1 ATOM 1244 C CA . ARG A 0 145 . 9.164 6.584 -10.340 1.00 95.10 145 A 1 ATOM 1245 C C . ARG A 0 145 . 10.120 5.712 -11.125 1.00 95.10 145 A 1 ATOM 1246 C CB . ARG A 0 145 . 9.562 6.583 -8.861 1.00 95.10 145 A 1 ATOM 1247 O O . ARG A 0 145 . 10.118 4.499 -10.949 1.00 95.10 145 A 1 ATOM 1248 C CG . ARG A 0 145 . 8.661 7.497 -8.032 1.00 95.10 145 A 1 ATOM 1249 C CD . ARG A 0 145 . 9.311 7.777 -6.679 1.00 95.10 145 A 1 ATOM 1250 N NE . ARG A 0 145 . 8.723 8.971 -6.071 1.00 95.10 145 A 1 ATOM 1251 N NH1 . ARG A 0 145 . 7.033 8.000 -4.839 1.00 95.10 145 A 1 ATOM 1252 N NH2 . ARG A 0 145 . 7.299 10.215 -4.905 1.00 95.10 145 A 1 ATOM 1253 C CZ . ARG A 0 145 . 7.684 9.041 -5.274 1.00 95.10 145 A 1 ATOM 1254 N N . ASN A 0 146 . 10.948 6.345 -11.944 1.00 95.21 146 A 1 ATOM 1255 C CA . ASN A 0 146 . 12.100 5.735 -12.589 1.00 95.21 146 A 1 ATOM 1256 C C . ASN A 0 146 . 13.358 6.214 -11.863 1.00 95.21 146 A 1 ATOM 1257 C CB . ASN A 0 146 . 12.123 6.137 -14.070 1.00 95.21 146 A 1 ATOM 1258 O O . ASN A 0 146 . 13.575 7.418 -11.754 1.00 95.21 146 A 1 ATOM 1259 C CG . ASN A 0 146 . 10.909 5.666 -14.843 1.00 95.21 146 A 1 ATOM 1260 N ND2 . ASN A 0 146 . 10.411 6.481 -15.743 1.00 95.21 146 A 1 ATOM 1261 O OD1 . ASN A 0 146 . 10.399 4.569 -14.673 1.00 95.21 146 A 1 ATOM 1262 N N . PHE A 0 147 . 14.174 5.288 -11.380 1.00 95.00 147 A 1 ATOM 1263 C CA . PHE A 0 147 . 15.453 5.540 -10.730 1.00 95.00 147 A 1 ATOM 1264 C C . PHE A 0 147 . 16.570 5.021 -11.631 1.00 95.00 147 A 1 ATOM 1265 C CB . PHE A 0 147 . 15.482 4.840 -9.362 1.00 95.00 147 A 1 ATOM 1266 O O . PHE A 0 147 . 16.617 3.827 -11.918 1.00 95.00 147 A 1 ATOM 1267 C CG . PHE A 0 147 . 14.382 5.259 -8.407 1.00 95.00 147 A 1 ATOM 1268 C CD1 . PHE A 0 147 . 14.533 6.420 -7.628 1.00 95.00 147 A 1 ATOM 1269 C CD2 . PHE A 0 147 . 13.218 4.476 -8.277 1.00 95.00 147 A 1 ATOM 1270 C CE1 . PHE A 0 147 . 13.531 6.794 -6.716 1.00 95.00 147 A 1 ATOM 1271 C CE2 . PHE A 0 147 . 12.219 4.845 -7.359 1.00 95.00 147 A 1 ATOM 1272 C CZ . PHE A 0 147 . 12.377 6.002 -6.576 1.00 95.00 147 A 1 ATOM 1273 N N . SER A 0 148 . 17.471 5.895 -12.064 1.00 95.22 148 A 1 ATOM 1274 C CA . SER A 0 148 . 18.759 5.485 -12.621 1.00 95.22 148 A 1 ATOM 1275 C C . SER A 0 148 . 19.684 5.122 -11.466 1.00 95.22 148 A 1 ATOM 1276 C CB . SER A 0 148 . 19.398 6.597 -13.452 1.00 95.22 148 A 1 ATOM 1277 O O . SER A 0 148 . 19.905 5.935 -10.566 1.00 95.22 148 A 1 ATOM 1278 O OG . SER A 0 148 . 18.627 6.893 -14.603 1.00 95.22 148 A 1 ATOM 1279 N N . ILE A 0 149 . 20.203 3.900 -11.468 1.00 93.70 149 A 1 ATOM 1280 C CA . ILE A 0 149 . 21.106 3.385 -10.438 1.00 93.70 149 A 1 ATOM 1281 C C . ILE A 0 149 . 22.336 2.767 -11.097 1.00 93.70 149 A 1 ATOM 1282 C CB . ILE A 0 149 . 20.386 2.397 -9.493 1.00 93.70 149 A 1 ATOM 1283 O O . ILE A 0 149 . 22.251 2.227 -12.198 1.00 93.70 149 A 1 ATOM 1284 C CG1 . ILE A 0 149 . 19.899 1.125 -10.212 1.00 93.70 149 A 1 ATOM 1285 C CG2 . ILE A 0 149 . 19.208 3.080 -8.782 1.00 93.70 149 A 1 ATOM 1286 C CD1 . ILE A 0 149 . 19.335 0.078 -9.249 1.00 93.70 149 A 1 ATOM 1287 N N . ASN A 0 150 . 23.484 2.839 -10.428 1.00 92.01 150 A 1 ATOM 1288 C CA . ASN A 0 150 . 24.692 2.163 -10.887 1.00 92.01 150 A 1 ATOM 1289 C C . ASN A 0 150 . 24.771 0.773 -10.246 1.00 92.01 150 A 1 ATOM 1290 C CB . ASN A 0 150 . 25.918 3.032 -10.577 1.00 92.01 150 A 1 ATOM 1291 O O . ASN A 0 150 . 24.845 0.665 -9.023 1.00 92.01 150 A 1 ATOM 1292 C CG . ASN A 0 150 . 27.163 2.490 -11.258 1.00 92.01 150 A 1 ATOM 1293 N ND2 . ASN A 0 150 . 27.774 3.263 -12.125 1.00 92.01 150 A 1 ATOM 1294 O OD1 . ASN A 0 150 . 27.591 1.367 -11.051 1.00 92.01 150 A 1 ATOM 1295 N N . VAL A 0 151 . 24.766 -0.271 -11.070 1.00 88.73 151 A 1 ATOM 1296 C CA . VAL A 0 151 . 24.935 -1.661 -10.643 1.00 88.73 151 A 1 ATOM 1297 C C . VAL A 0 151 . 26.151 -2.221 -11.367 1.00 88.73 151 A 1 ATOM 1298 C CB . VAL A 0 151 . 23.661 -2.475 -10.923 1.00 88.73 151 A 1 ATOM 1299 O O . VAL A 0 151 . 26.178 -2.284 -12.596 1.00 88.73 151 A 1 ATOM 1300 C CG1 . VAL A 0 151 . 23.829 -3.939 -10.524 1.00 88.73 151 A 1 ATOM 1301 C CG2 . VAL A 0 151 . 22.464 -1.934 -10.128 1.00 88.73 151 A 1 ATOM 1302 N N . ASN A 0 152 . 27.187 -2.598 -10.613 1.00 88.69 152 A 1 ATOM 1303 C CA . ASN A 0 152 . 28.436 -3.155 -11.148 1.00 88.69 152 A 1 ATOM 1304 C C . ASN A 0 152 . 29.066 -2.307 -12.276 1.00 88.69 152 A 1 ATOM 1305 C CB . ASN A 0 152 . 28.206 -4.632 -11.523 1.00 88.69 152 A 1 ATOM 1306 O O . ASN A 0 152 . 29.579 -2.839 -13.258 1.00 88.69 152 A 1 ATOM 1307 C CG . ASN A 0 152 . 27.794 -5.470 -10.329 1.00 88.69 152 A 1 ATOM 1308 N ND2 . ASN A 0 152 . 27.018 -6.508 -10.532 1.00 88.69 152 A 1 ATOM 1309 O OD1 . ASN A 0 152 . 28.164 -5.202 -9.200 1.00 88.69 152 A 1 ATOM 1310 N N . GLY A 0 153 . 29.005 -0.977 -12.157 1.00 89.16 153 A 1 ATOM 1311 C CA . GLY A 0 153 . 29.565 -0.042 -13.136 1.00 89.16 153 A 1 ATOM 1312 C C . GLY A 0 153 . 28.646 0.286 -14.315 1.00 89.16 153 A 1 ATOM 1313 O O . GLY A 0 153 . 28.984 1.170 -15.099 1.00 89.16 153 A 1 ATOM 1314 N N . THR A 0 154 . 27.485 -0.365 -14.434 1.00 92.57 154 A 1 ATOM 1315 C CA . THR A 0 154 . 26.499 -0.103 -15.492 1.00 92.57 154 A 1 ATOM 1316 C C . THR A 0 154 . 25.321 0.689 -14.935 1.00 92.57 154 A 1 ATOM 1317 C CB . THR A 0 154 . 26.026 -1.413 -16.136 1.00 92.57 154 A 1 ATOM 1318 O O . THR A 0 154 . 24.785 0.353 -13.880 1.00 92.57 154 A 1 ATOM 1319 C CG2 . THR A 0 154 . 25.119 -1.183 -17.345 1.00 92.57 154 A 1 ATOM 1320 O OG1 . THR A 0 154 . 27.148 -2.125 -16.607 1.00 92.57 154 A 1 ATOM 1321 N N . GLU A 0 155 . 24.898 1.744 -15.635 1.00 93.75 155 A 1 ATOM 1322 C CA . GLU A 0 155 . 23.664 2.451 -15.287 1.00 93.75 155 A 1 ATOM 1323 C C . GLU A 0 155 . 22.454 1.641 -15.763 1.00 93.75 155 A 1 ATOM 1324 C CB . GLU A 0 155 . 23.661 3.891 -15.828 1.00 93.75 155 A 1 ATOM 1325 O O . GLU A 0 155 . 22.312 1.343 -16.949 1.00 93.75 155 A 1 ATOM 1326 C CG . GLU A 0 155 . 22.455 4.672 -15.278 1.00 93.75 155 A 1 ATOM 1327 C CD . GLU A 0 155 . 22.475 6.157 -15.667 1.00 93.75 155 A 1 ATOM 1328 O OE1 . GLU A 0 155 . 22.185 6.460 -16.846 1.00 93.75 155 A 1 ATOM 1329 O OE2 . GLU A 0 155 . 22.694 6.994 -14.756 1.00 93.75 155 A 1 ATOM 1330 N N . VAL A 0 156 . 21.580 1.287 -14.826 1.00 95.43 156 A 1 ATOM 1331 C CA . VAL A 0 156 . 20.331 0.569 -15.080 1.00 95.43 156 A 1 ATOM 1332 C C . VAL A 0 156 . 19.162 1.356 -14.502 1.00 95.43 156 A 1 ATOM 1333 C CB . VAL A 0 156 . 20.374 -0.878 -14.549 1.00 95.43 156 A 1 ATOM 1334 O O . VAL A 0 156 . 19.311 2.124 -13.551 1.00 95.43 156 A 1 ATOM 1335 C CG1 . VAL A 0 156 . 21.463 -1.701 -15.245 1.00 95.43 156 A 1 ATOM 1336 C CG2 . VAL A 0 156 . 20.605 -0.955 -13.040 1.00 95.43 156 A 1 ATOM 1337 N N . THR A 0 157 . 17.976 1.181 -15.079 1.00 95.85 157 A 1 ATOM 1338 C CA . THR A 0 157 . 16.762 1.846 -14.598 1.00 95.85 157 A 1 ATOM 1339 C C . THR A 0 157 . 15.928 0.884 -13.777 1.00 95.85 157 A 1 ATOM 1340 C CB . THR A 0 157 . 15.927 2.421 -15.744 1.00 95.85 157 A 1 ATOM 1341 O O . THR A 0 157 . 15.553 -0.177 -14.263 1.00 95.85 157 A 1 ATOM 1342 C CG2 . THR A 0 157 . 14.732 3.234 -15.242 1.00 95.85 157 A 1 ATOM 1343 O OG1 . THR A 0 157 . 16.718 3.286 -16.523 1.00 95.85 157 A 1 ATOM 1344 N N . ALA A 0 158 . 15.568 1.283 -12.568 1.00 96.59 158 A 1 ATOM 1345 C CA . ALA A 0 158 . 14.548 0.625 -11.777 1.00 96.59 158 A 1 ATOM 1346 C C . ALA A 0 158 . 13.264 1.460 -11.776 1.00 96.59 158 A 1 ATOM 1347 C CB . ALA A 0 158 . 15.105 0.423 -10.382 1.00 96.59 158 A 1 ATOM 1348 O O . ALA A 0 158 . 13.311 2.686 -11.698 1.00 96.59 158 A 1 ATOM 1349 N N . THR A 0 159 . 12.112 0.807 -11.840 1.00 96.72 159 A 1 ATOM 1350 C CA . THR A 0 159 . 10.813 1.463 -11.935 1.00 96.72 159 A 1 ATOM 1351 C C . THR A 0 159 . 9.871 0.926 -10.868 1.00 96.72 159 A 1 ATOM 1352 C CB . THR A 0 159 . 10.225 1.320 -13.339 1.00 96.72 159 A 1 ATOM 1353 O O . THR A 0 159 . 9.668 -0.283 -10.753 1.00 96.72 159 A 1 ATOM 1354 C CG2 . THR A 0 159 . 8.885 2.038 -13.480 1.00 96.72 159 A 1 ATOM 1355 O OG1 . THR A 0 159 . 11.071 1.893 -14.308 1.00 96.72 159 A 1 ATOM 1356 N N . MET A 0 160 . 9.298 1.841 -10.088 1.00 96.74 160 A 1 ATOM 1357 C CA . MET A 0 160 . 8.392 1.541 -8.984 1.00 96.74 160 A 1 ATOM 1358 C C . MET A 0 160 . 7.161 2.438 -9.068 1.00 96.74 160 A 1 ATOM 1359 C CB . MET A 0 160 . 9.093 1.747 -7.632 1.00 96.74 160 A 1 ATOM 1360 O O . MET A 0 160 . 7.275 3.654 -9.238 1.00 96.74 160 A 1 ATOM 1361 C CG . MET A 0 160 . 10.415 0.985 -7.497 1.00 96.74 160 A 1 ATOM 1362 S SD . MET A 0 160 . 11.266 1.311 -5.932 1.00 96.74 160 A 1 ATOM 1363 C CE . MET A 0 160 . 10.525 0.035 -4.905 1.00 96.74 160 A 1 ATOM 1364 N N . THR A 0 161 . 5.987 1.849 -8.894 1.00 96.61 161 A 1 ATOM 1365 C CA . THR A 0 161 . 4.704 2.540 -8.959 1.00 96.61 161 A 1 ATOM 1366 C C . THR A 0 161 . 3.984 2.441 -7.622 1.00 96.61 161 A 1 ATOM 1367 C CB . THR A 0 161 . 3.858 1.991 -10.115 1.00 96.61 161 A 1 ATOM 1368 O O . THR A 0 161 . 3.897 1.375 -7.018 1.00 96.61 161 A 1 ATOM 1369 C CG2 . THR A 0 161 . 2.524 2.724 -10.249 1.00 96.61 161 A 1 ATOM 1370 O OG1 . THR A 0 161 . 4.538 2.179 -11.334 1.00 96.61 161 A 1 ATOM 1371 N N . THR A 0 162 . 3.439 3.558 -7.159 1.00 95.79 162 A 1 ATOM 1372 C CA . THR A 0 162 . 2.546 3.633 -6.002 1.00 95.79 162 A 1 ATOM 1373 C C . THR A 0 162 . 1.169 4.061 -6.478 1.00 95.79 162 A 1 ATOM 1374 C CB . THR A 0 162 . 3.086 4.625 -4.970 1.00 95.79 162 A 1 ATOM 1375 O O . THR A 0 162 . 1.059 5.034 -7.218 1.00 95.79 162 A 1 ATOM 1376 C CG2 . THR A 0 162 . 2.145 4.832 -3.784 1.00 95.79 162 A 1 ATOM 1377 O OG1 . THR A 0 162 . 4.312 4.163 -4.450 1.00 95.79 162 A 1 ATOM 1378 N N . LEU A 0 163 . 0.124 3.371 -6.030 1.00 94.98 163 A 1 ATOM 1379 C CA . LEU A 0 163 . -1.274 3.689 -6.309 1.00 94.98 163 A 1 ATOM 1380 C C . LEU A 0 163 . -2.047 3.858 -5.002 1.00 94.98 163 A 1 ATOM 1381 C CB . LEU A 0 163 . -1.913 2.582 -7.157 1.00 94.98 163 A 1 ATOM 1382 O O . LEU A 0 163 . -1.822 3.127 -4.038 1.00 94.98 163 A 1 ATOM 1383 C CG . LEU A 0 163 . -1.269 2.344 -8.531 1.00 94.98 163 A 1 ATOM 1384 C CD1 . LEU A 0 163 . -1.918 1.128 -9.184 1.00 94.98 163 A 1 ATOM 1385 C CD2 . LEU A 0 163 . -1.444 3.545 -9.457 1.00 94.98 163 A 1 ATOM 1386 N N . ILE A 0 164 . -2.979 4.803 -4.980 1.00 92.51 164 A 1 ATOM 1387 C CA . ILE A 0 164 . -3.853 5.089 -3.846 1.00 92.51 164 A 1 ATOM 1388 C C . ILE A 0 164 . -5.285 5.121 -4.366 1.00 92.51 164 A 1 ATOM 1389 C CB . ILE A 0 164 . -3.452 6.399 -3.136 1.00 92.51 164 A 1 ATOM 1390 O O . ILE A 0 164 . -5.655 5.974 -5.174 1.00 92.51 164 A 1 ATOM 1391 C CG1 . ILE A 0 164 . -1.977 6.345 -2.667 1.00 92.51 164 A 1 ATOM 1392 C CG2 . ILE A 0 164 . -4.401 6.626 -1.941 1.00 92.51 164 A 1 ATOM 1393 C CD1 . ILE A 0 164 . -1.402 7.684 -2.207 1.00 92.51 164 A 1 ATOM 1394 N N . HIS A 0 165 . -6.075 4.161 -3.899 1.00 91.09 165 A 1 ATOM 1395 C CA . HIS A 0 165 . -7.447 3.929 -4.335 1.00 91.09 165 A 1 ATOM 1396 C C . HIS A 0 165 . -8.440 4.713 -3.467 1.00 91.09 165 A 1 ATOM 1397 C CB . HIS A 0 165 . -7.725 2.420 -4.281 1.00 91.09 165 A 1 ATOM 1398 O O . HIS A 0 165 . -8.173 5.005 -2.299 1.00 91.09 165 A 1 ATOM 1399 C CG . HIS A 0 165 . -6.850 1.577 -5.182 1.00 91.09 165 A 1 ATOM 1400 C CD2 . HIS A 0 165 . -5.574 1.157 -4.926 1.00 91.09 165 A 1 ATOM 1401 N ND1 . HIS A 0 165 . -7.235 1.069 -6.422 1.00 91.09 165 A 1 ATOM 1402 C CE1 . HIS A 0 165 . -6.178 0.398 -6.902 1.00 91.09 165 A 1 ATOM 1403 N NE2 . HIS A 0 165 . -5.171 0.413 -6.011 1.00 91.09 165 A 1 ATOM 1404 N N . THR A 0 166 . -9.630 4.989 -4.005 1.00 86.98 166 A 1 ATOM 1405 C CA . THR A 0 166 . -10.726 5.693 -3.301 1.00 86.98 166 A 1 ATOM 1406 C C . THR A 0 166 . -11.140 5.064 -1.977 1.00 86.98 166 A 1 ATOM 1407 C CB . THR A 0 166 . -11.978 5.774 -4.176 1.00 86.98 166 A 1 ATOM 1408 O O . THR A 0 166 . -11.511 5.766 -1.037 1.00 86.98 166 A 1 ATOM 1409 C CG2 . THR A 0 166 . -11.834 6.780 -5.305 1.00 86.98 166 A 1 ATOM 1410 O OG1 . THR A 0 166 . -12.247 4.510 -4.734 1.00 86.98 166 A 1 ATOM 1411 N N . ASN A 0 167 . -11.045 3.740 -1.874 1.00 84.07 167 A 1 ATOM 1412 C CA . ASN A 0 167 . -11.361 2.988 -0.662 1.00 84.07 167 A 1 ATOM 1413 C C . ASN A 0 167 . -10.243 3.022 0.403 1.00 84.07 167 A 1 ATOM 1414 C CB . ASN A 0 167 . -11.770 1.560 -1.064 1.00 84.07 167 A 1 ATOM 1415 O O . ASN A 0 167 . -10.392 2.411 1.458 1.00 84.07 167 A 1 ATOM 1416 C CG . ASN A 0 167 . -10.642 0.741 -1.668 1.00 84.07 167 A 1 ATOM 1417 N ND2 . ASN A 0 167 . -10.932 -0.463 -2.099 1.00 84.07 167 A 1 ATOM 1418 O OD1 . ASN A 0 167 . -9.502 1.159 -1.779 1.00 84.07 167 A 1 ATOM 1419 N N . GLY A 0 168 . -9.130 3.717 0.146 1.00 86.62 168 A 1 ATOM 1420 C CA . GLY A 0 168 . -7.972 3.798 1.039 1.00 86.62 168 A 1 ATOM 1421 C C . GLY A 0 168 . -6.978 2.647 0.912 1.00 86.62 168 A 1 ATOM 1422 O O . GLY A 0 168 . -5.994 2.625 1.653 1.00 86.62 168 A 1 ATOM 1423 N N . LYS A 0 169 . -7.186 1.715 -0.027 1.00 91.67 169 A 1 ATOM 1424 C CA . LYS A 0 169 . -6.168 0.725 -0.387 1.00 91.67 169 A 1 ATOM 1425 C C . LYS A 0 169 . -4.956 1.437 -0.988 1.00 91.67 169 A 1 ATOM 1426 C CB . LYS A 0 169 . -6.763 -0.336 -1.329 1.00 91.67 169 A 1 ATOM 1427 O O . LYS A 0 169 . -5.106 2.307 -1.847 1.00 91.67 169 A 1 ATOM 1428 C CG . LYS A 0 169 . -5.776 -1.473 -1.635 1.00 91.67 169 A 1 ATOM 1429 C CD . LYS A 0 169 . -6.402 -2.601 -2.464 1.00 91.67 169 A 1 ATOM 1430 C CE . LYS A 0 169 . -6.759 -2.167 -3.892 1.00 91.67 169 A 1 ATOM 1431 N NZ . LYS A 0 169 . -7.063 -3.350 -4.735 1.00 91.67 169 A 1 ATOM 1432 N N . ILE A 0 170 . -3.762 1.047 -0.556 1.00 94.65 170 A 1 ATOM 1433 C CA . ILE A 0 170 . -2.491 1.522 -1.115 1.00 94.65 170 A 1 ATOM 1434 C C . ILE A 0 170 . -1.829 0.339 -1.801 1.00 94.65 170 A 1 ATOM 1435 C CB . ILE A 0 170 . -1.588 2.141 -0.026 1.00 94.65 170 A 1 ATOM 1436 O O . ILE A 0 170 . -1.693 -0.716 -1.187 1.00 94.65 170 A 1 ATOM 1437 C CG1 . ILE A 0 170 . -2.282 3.362 0.617 1.00 94.65 170 A 1 ATOM 1438 C CG2 . ILE A 0 170 . -0.222 2.547 -0.621 1.00 94.65 170 A 1 ATOM 1439 C CD1 . ILE A 0 170 . -1.621 3.827 1.916 1.00 94.65 170 A 1 ATOM 1440 N N . SER A 0 171 . -1.404 0.504 -3.048 1.00 97.33 171 A 1 ATOM 1441 C CA . SER A 0 171 . -0.697 -0.541 -3.783 1.00 97.33 171 A 1 ATOM 1442 C C . SER A 0 171 . 0.705 -0.086 -4.164 1.00 97.33 171 A 1 ATOM 1443 C CB . SER A 0 171 . -1.470 -1.007 -5.021 1.00 97.33 171 A 1 ATOM 1444 O O . SER A 0 171 . 0.870 1.019 -4.677 1.00 97.33 171 A 1 ATOM 1445 O OG . SER A 0 171 . -2.806 -1.380 -4.716 1.00 97.33 171 A 1 ATOM 1446 N N . PHE A 0 172 . 1.704 -0.941 -3.959 1.00 98.30 172 A 1 ATOM 1447 C CA . PHE A 0 172 . 3.018 -0.799 -4.582 1.00 98.30 172 A 1 ATOM 1448 C C . PHE A 0 172 . 3.153 -1.841 -5.677 1.00 98.30 172 A 1 ATOM 1449 C CB . PHE A 0 172 . 4.164 -0.926 -3.570 1.00 98.30 172 A 1 ATOM 1450 O O . PHE A 0 172 . 2.859 -3.010 -5.459 1.00 98.30 172 A 1 ATOM 1451 C CG . PHE A 0 172 . 4.149 0.045 -2.408 1.00 98.30 172 A 1 ATOM 1452 C CD1 . PHE A 0 172 . 3.537 1.308 -2.514 1.00 98.30 172 A 1 ATOM 1453 C CD2 . PHE A 0 172 . 4.792 -0.312 -1.211 1.00 98.30 172 A 1 ATOM 1454 C CE1 . PHE A 0 172 . 3.545 2.188 -1.424 1.00 98.30 172 A 1 ATOM 1455 C CE2 . PHE A 0 172 . 4.821 0.580 -0.125 1.00 98.30 172 A 1 ATOM 1456 C CZ . PHE A 0 172 . 4.195 1.831 -0.230 1.00 98.30 172 A 1 ATOM 1457 N N . TYR A 0 173 . 3.604 -1.423 -6.846 1.00 98.46 173 A 1 ATOM 1458 C CA . TYR A 0 173 . 3.941 -2.318 -7.936 1.00 98.46 173 A 1 ATOM 1459 C C . TYR A 0 173 . 5.383 -2.065 -8.352 1.00 98.46 173 A 1 ATOM 1460 C CB . TYR A 0 173 . 2.943 -2.137 -9.078 1.00 98.46 173 A 1 ATOM 1461 O O . TYR A 0 173 . 5.820 -0.916 -8.445 1.00 98.46 173 A 1 ATOM 1462 C CG . TYR A 0 173 . 3.219 -3.060 -10.241 1.00 98.46 173 A 1 ATOM 1463 C CD1 . TYR A 0 173 . 3.833 -2.557 -11.402 1.00 98.46 173 A 1 ATOM 1464 C CD2 . TYR A 0 173 . 2.894 -4.427 -10.148 1.00 98.46 173 A 1 ATOM 1465 C CE1 . TYR A 0 173 . 4.125 -3.419 -12.472 1.00 98.46 173 A 1 ATOM 1466 C CE2 . TYR A 0 173 . 3.181 -5.292 -11.221 1.00 98.46 173 A 1 ATOM 1467 O OH . TYR A 0 173 . 4.106 -5.614 -13.414 1.00 98.46 173 A 1 ATOM 1468 C CZ . TYR A 0 173 . 3.808 -4.790 -12.380 1.00 98.46 173 A 1 ATOM 1469 N N . TYR A 0 174 . 6.128 -3.139 -8.563 1.00 98.31 174 A 1 ATOM 1470 C CA . TYR A 0 174 . 7.524 -3.069 -8.965 1.00 98.31 174 A 1 ATOM 1471 C C . TYR A 0 174 . 7.627 -3.430 -10.441 1.00 98.31 174 A 1 ATOM 1472 C CB . TYR A 0 174 . 8.343 -3.979 -8.056 1.00 98.31 174 A 1 ATOM 1473 O O . TYR A 0 174 . 7.683 -4.601 -10.807 1.00 98.31 174 A 1 ATOM 1474 C CG . TYR A 0 174 . 8.159 -3.729 -6.573 1.00 98.31 174 A 1 ATOM 1475 C CD1 . TYR A 0 174 . 8.332 -2.450 -6.023 1.00 98.31 174 A 1 ATOM 1476 C CD2 . TYR A 0 174 . 7.770 -4.788 -5.743 1.00 98.31 174 A 1 ATOM 1477 C CE1 . TYR A 0 174 . 8.102 -2.262 -4.650 1.00 98.31 174 A 1 ATOM 1478 C CE2 . TYR A 0 174 . 7.515 -4.603 -4.375 1.00 98.31 174 A 1 ATOM 1479 O OH . TYR A 0 174 . 7.551 -3.107 -2.498 1.00 98.31 174 A 1 ATOM 1480 C CZ . TYR A 0 174 . 7.701 -3.326 -3.824 1.00 98.31 174 A 1 ATOM 1481 N N . ASP A 0 175 . 7.605 -2.415 -11.298 1.00 96.86 175 A 1 ATOM 1482 C CA . ASP A 0 175 . 7.616 -2.591 -12.747 1.00 96.86 175 A 1 ATOM 1483 C C . ASP A 0 175 . 8.935 -3.196 -13.240 1.00 96.86 175 A 1 ATOM 1484 C CB . ASP A 0 175 . 7.408 -1.230 -13.416 1.00 96.86 175 A 1 ATOM 1485 O O . ASP A 0 175 . 8.928 -4.101 -14.071 1.00 96.86 175 A 1 ATOM 1486 C CG . ASP A 0 175 . 6.152 -0.486 -12.968 1.00 96.86 175 A 1 ATOM 1487 O OD1 . ASP A 0 175 . 5.189 -0.456 -13.759 1.00 96.86 175 A 1 ATOM 1488 O OD2 . ASP A 0 175 . 6.156 0.128 -11.876 1.00 96.86 175 A 1 ATOM 1489 N N . ASN A 0 176 . 10.060 -2.705 -12.714 1.00 96.39 176 A 1 ATOM 1490 C CA . ASN A 0 176 . 11.388 -3.213 -13.034 1.00 96.39 176 A 1 ATOM 1491 C C . ASN A 0 176 . 12.340 -3.016 -11.851 1.00 96.39 176 A 1 ATOM 1492 C CB . ASN A 0 176 . 11.922 -2.498 -14.288 1.00 96.39 176 A 1 ATOM 1493 O O . ASN A 0 176 . 12.605 -1.884 -11.459 1.00 96.39 176 A 1 ATOM 1494 C CG . ASN A 0 176 . 13.210 -3.145 -14.764 1.00 96.39 176 A 1 ATOM 1495 N ND2 . ASN A 0 176 . 14.227 -2.400 -15.103 1.00 96.39 176 A 1 ATOM 1496 O OD1 . ASN A 0 176 . 13.333 -4.354 -14.821 1.00 96.39 176 A 1 ATOM 1497 N N . ILE A 0 177 . 12.879 -4.096 -11.302 1.00 96.93 177 A 1 ATOM 1498 C CA . ILE A 0 177 . 13.899 -4.097 -10.254 1.00 96.93 177 A 1 ATOM 1499 C C . ILE A 0 177 . 15.080 -4.930 -10.768 1.00 96.93 177 A 1 ATOM 1500 C CB . ILE A 0 177 . 13.343 -4.663 -8.930 1.00 96.93 177 A 1 ATOM 1501 O O . ILE A 0 177 . 14.901 -6.128 -11.002 1.00 96.93 177 A 1 ATOM 1502 C CG1 . ILE A 0 177 . 12.077 -3.927 -8.448 1.00 96.93 177 A 1 ATOM 1503 C CG2 . ILE A 0 177 . 14.423 -4.637 -7.838 1.00 96.93 177 A 1 ATOM 1504 C CD1 . ILE A 0 177 . 12.251 -2.449 -8.066 1.00 96.93 177 A 1 ATOM 1505 N N . PRO A 0 178 . 16.264 -4.324 -10.970 1.00 95.46 178 A 1 ATOM 1506 C CA . PRO A 0 178 . 17.469 -5.047 -11.372 1.00 95.46 178 A 1 ATOM 1507 C C . PRO A 0 178 . 17.793 -6.179 -10.394 1.00 95.46 178 A 1 ATOM 1508 C CB . PRO A 0 178 . 18.581 -3.995 -11.431 1.00 95.46 178 A 1 ATOM 1509 O O . PRO A 0 178 . 17.686 -5.996 -9.185 1.00 95.46 178 A 1 ATOM 1510 C CG . PRO A 0 178 . 17.804 -2.720 -11.752 1.00 95.46 178 A 1 ATOM 1511 C CD . PRO A 0 178 . 16.528 -2.895 -10.941 1.00 95.46 178 A 1 ATOM 1512 N N . MET A 0 179 . 18.178 -7.347 -10.907 1.00 93.35 179 A 1 ATOM 1513 C CA . MET A 0 179 . 18.386 -8.540 -10.078 1.00 93.35 179 A 1 ATOM 1514 C C . MET A 0 179 . 19.589 -8.416 -9.141 1.00 93.35 179 A 1 ATOM 1515 C CB . MET A 0 179 . 18.585 -9.763 -10.979 1.00 93.35 179 A 1 ATOM 1516 O O . MET A 0 179 . 19.568 -8.968 -8.047 1.00 93.35 179 A 1 ATOM 1517 C CG . MET A 0 179 . 17.265 -10.271 -11.569 1.00 93.35 179 A 1 ATOM 1518 S SD . MET A 0 179 . 17.405 -11.707 -12.676 1.00 93.35 179 A 1 ATOM 1519 C CE . MET A 0 179 . 18.625 -12.733 -11.806 1.00 93.35 179 A 1 ATOM 1520 N N . GLU A 0 180 . 20.626 -7.702 -9.570 1.00 91.98 180 A 1 ATOM 1521 C CA . GLU A 0 180 . 21.891 -7.539 -8.856 1.00 91.98 180 A 1 ATOM 1522 C C . GLU A 0 180 . 21.893 -6.322 -7.918 1.00 91.98 180 A 1 ATOM 1523 C CB . GLU A 0 180 . 23.061 -7.459 -9.857 1.00 91.98 180 A 1 ATOM 1524 O O . GLU A 0 180 . 22.939 -5.962 -7.377 1.00 91.98 180 A 1 ATOM 1525 C CG . GLU A 0 180 . 23.153 -8.593 -10.889 1.00 91.98 180 A 1 ATOM 1526 C CD . GLU A 0 180 . 22.164 -8.494 -12.069 1.00 91.98 180 A 1 ATOM 1527 O OE1 . GLU A 0 180 . 22.129 -9.468 -12.850 1.00 91.98 180 A 1 ATOM 1528 O OE2 . GLU A 0 180 . 21.425 -7.483 -12.184 1.00 91.98 180 A 1 ATOM 1529 N N . ILE A 0 181 . 20.746 -5.657 -7.736 1.00 93.45 181 A 1 ATOM 1530 C CA . ILE A 0 181 . 20.643 -4.542 -6.796 1.00 93.45 181 A 1 ATOM 1531 C C . ILE A 0 181 . 20.853 -5.027 -5.357 1.00 93.45 181 A 1 ATOM 1532 C CB . ILE A 0 181 . 19.316 -3.778 -6.974 1.00 93.45 181 A 1 ATOM 1533 O O . ILE A 0 181 . 20.344 -6.069 -4.946 1.00 93.45 181 A 1 ATOM 1534 C CG1 . ILE A 0 181 . 19.447 -2.394 -6.310 1.00 93.45 181 A 1 ATOM 1535 C CG2 . ILE A 0 181 . 18.103 -4.549 -6.425 1.00 93.45 181 A 1 ATOM 1536 C CD1 . ILE A 0 181 . 18.216 -1.511 -6.485 1.00 93.45 181 A 1 ATOM 1537 N N . GLU A 0 182 . 21.575 -4.244 -4.559 1.00 93.01 182 A 1 ATOM 1538 C CA . GLU A 0 182 . 21.740 -4.529 -3.138 1.00 93.01 182 A 1 ATOM 1539 C C . GLU A 0 182 . 20.409 -4.368 -2.389 1.00 93.01 182 A 1 ATOM 1540 C CB . GLU A 0 182 . 22.774 -3.582 -2.524 1.00 93.01 182 A 1 ATOM 1541 O O . GLU A 0 182 . 19.789 -3.302 -2.415 1.00 93.01 182 A 1 ATOM 1542 C CG . GLU A 0 182 . 24.205 -3.773 -3.047 1.00 93.01 182 A 1 ATOM 1543 C CD . GLU A 0 182 . 25.172 -2.735 -2.450 1.00 93.01 182 A 1 ATOM 1544 O OE1 . GLU A 0 182 . 26.381 -2.829 -2.750 1.00 93.01 182 A 1 ATOM 1545 O OE2 . GLU A 0 182 . 24.701 -1.833 -1.711 1.00 93.01 182 A 1 ATOM 1546 N N . GLU A 0 183 . 20.013 -5.385 -1.621 1.00 93.72 183 A 1 ATOM 1547 C CA . GLU A 0 183 . 18.794 -5.367 -0.797 1.00 93.72 183 A 1 ATOM 1548 C C . GLU A 0 183 . 18.707 -4.141 0.127 1.00 93.72 183 A 1 ATOM 1549 C CB . GLU A 0 183 . 18.770 -6.630 0.070 1.00 93.72 183 A 1 ATOM 1550 O O . GLU A 0 183 . 17.632 -3.584 0.345 1.00 93.72 183 A 1 ATOM 1551 C CG . GLU A 0 183 . 18.434 -7.892 -0.733 1.00 93.72 183 A 1 ATOM 1552 C CD . GLU A 0 183 . 18.431 -9.151 0.146 1.00 93.72 183 A 1 ATOM 1553 O OE1 . GLU A 0 183 . 18.501 -10.245 -0.453 1.00 93.72 183 A 1 ATOM 1554 O OE2 . GLU A 0 183 . 18.411 -8.996 1.391 1.00 93.72 183 A 1 ATOM 1555 N N . SER A 0 184 . 19.849 -3.657 0.630 1.00 93.74 184 A 1 ATOM 1556 C CA . SER A 0 184 . 19.918 -2.481 1.509 1.00 93.74 184 A 1 ATOM 1557 C C . SER A 0 184 . 19.422 -1.181 0.852 1.00 93.74 184 A 1 ATOM 1558 C CB . SER A 0 184 . 21.353 -2.307 2.022 1.00 93.74 184 A 1 ATOM 1559 O O . SER A 0 184 . 19.041 -0.231 1.553 1.00 93.74 184 A 1 ATOM 1560 O OG . SER A 0 184 . 22.188 -1.702 1.053 1.00 93.74 184 A 1 ATOM 1561 N N . GLN A 0 185 . 19.403 -1.138 -0.486 1.00 93.32 185 A 1 ATOM 1562 C CA . GLN A 0 185 . 18.942 0.001 -1.271 1.00 93.32 185 A 1 ATOM 1563 C C . GLN A 0 185 . 17.423 0.010 -1.454 1.00 93.32 185 A 1 ATOM 1564 C CB . GLN A 0 185 . 19.642 0.029 -2.638 1.00 93.32 185 A 1 ATOM 1565 O O . GLN A 0 185 . 16.851 1.083 -1.640 1.00 93.32 185 A 1 ATOM 1566 C CG . GLN A 0 185 . 21.167 0.171 -2.516 1.00 93.32 185 A 1 ATOM 1567 C CD . GLN A 0 185 . 21.876 0.239 -3.866 1.00 93.32 185 A 1 ATOM 1568 N NE2 . GLN A 0 185 . 23.178 0.414 -3.867 1.00 93.32 185 A 1 ATOM 1569 O OE1 . GLN A 0 185 . 21.294 0.144 -4.933 1.00 93.32 185 A 1 ATOM 1570 N N . LEU A 0 186 . 16.762 -1.147 -1.372 1.00 95.55 186 A 1 ATOM 1571 C CA . LEU A 0 186 . 15.328 -1.296 -1.609 1.00 95.55 186 A 1 ATOM 1572 C C . LEU A 0 186 . 14.522 -0.887 -0.367 1.00 95.55 186 A 1 ATOM 1573 C CB . LEU A 0 186 . 15.042 -2.754 -2.012 1.00 95.55 186 A 1 ATOM 1574 O O . LEU A 0 186 . 14.657 -1.475 0.707 1.00 95.55 186 A 1 ATOM 1575 C CG . LEU A 0 186 . 15.679 -3.216 -3.336 1.00 95.55 186 A 1 ATOM 1576 C CD1 . LEU A 0 186 . 15.453 -4.713 -3.530 1.00 95.55 186 A 1 ATOM 1577 C CD2 . LEU A 0 186 . 15.070 -2.482 -4.532 1.00 95.55 186 A 1 ATOM 1578 N N . GLN A 0 187 . 13.652 0.121 -0.497 1.00 94.16 187 A 1 ATOM 1579 C CA . GLN A 0 187 . 12.791 0.575 0.597 1.00 94.16 187 A 1 ATOM 1580 C C . GLN A 0 187 . 11.348 0.820 0.160 1.00 94.16 187 A 1 ATOM 1581 C CB . GLN A 0 187 . 13.360 1.840 1.256 1.00 94.16 187 A 1 ATOM 1582 O O . GLN A 0 187 . 11.008 1.867 -0.393 1.00 94.16 187 A 1 ATOM 1583 C CG . GLN A 0 187 . 14.698 1.573 1.951 1.00 94.16 187 A 1 ATOM 1584 C CD . GLN A 0 187 . 14.966 2.488 3.134 1.00 94.16 187 A 1 ATOM 1585 N NE2 . GLN A 0 187 . 15.850 2.069 4.015 1.00 94.16 187 A 1 ATOM 1586 O OE1 . GLN A 0 187 . 14.384 3.538 3.357 1.00 94.16 187 A 1 ATOM 1587 N N . SER A 0 188 . 10.466 -0.094 0.559 1.00 96.58 188 A 1 ATOM 1588 C CA . SER A 0 188 . 9.019 0.071 0.429 1.00 96.58 188 A 1 ATOM 1589 C C . SER A 0 188 . 8.336 -0.084 1.782 1.00 96.58 188 A 1 ATOM 1590 C CB . SER A 0 188 . 8.452 -0.923 -0.573 1.00 96.58 188 A 1 ATOM 1591 O O . SER A 0 188 . 8.448 -1.123 2.435 1.00 96.58 188 A 1 ATOM 1592 O OG . SER A 0 188 . 9.045 -0.767 -1.845 1.00 96.58 188 A 1 ATOM 1593 N N . LYS A 0 189 . 7.637 0.960 2.229 1.00 95.24 189 A 1 ATOM 1594 C CA . LYS A 0 189 . 6.893 0.973 3.489 1.00 95.24 189 A 1 ATOM 1595 C C . LYS A 0 189 . 5.814 2.051 3.531 1.00 95.24 189 A 1 ATOM 1596 C CB . LYS A 0 189 . 7.867 1.111 4.676 1.00 95.24 189 A 1 ATOM 1597 O O . LYS A 0 189 . 5.945 3.104 2.911 1.00 95.24 189 A 1 ATOM 1598 C CG . LYS A 0 189 . 8.669 2.420 4.722 1.00 95.24 189 A 1 ATOM 1599 C CD . LYS A 0 189 . 9.650 2.381 5.900 1.00 95.24 189 A 1 ATOM 1600 C CE . LYS A 0 189 . 10.322 3.742 6.091 1.00 95.24 189 A 1 ATOM 1601 N NZ . LYS A 0 189 . 11.113 3.776 7.342 1.00 95.24 189 A 1 ATOM 1602 N N . ILE A 0 190 . 4.790 1.821 4.342 1.00 94.00 190 A 1 ATOM 1603 C CA . ILE A 0 190 . 3.865 2.870 4.787 1.00 94.00 190 A 1 ATOM 1604 C C . ILE A 0 190 . 4.181 3.235 6.235 1.00 94.00 190 A 1 ATOM 1605 C CB . ILE A 0 190 . 2.389 2.480 4.564 1.00 94.00 190 A 1 ATOM 1606 O O . ILE A 0 190 . 4.537 2.362 7.023 1.00 94.00 190 A 1 ATOM 1607 C CG1 . ILE A 0 190 . 1.986 1.195 5.318 1.00 94.00 190 A 1 ATOM 1608 C CG2 . ILE A 0 190 . 2.129 2.344 3.052 1.00 94.00 190 A 1 ATOM 1609 C CD1 . ILE A 0 190 . 0.477 0.920 5.287 1.00 94.00 190 A 1 ATOM 1610 N N . VAL A 0 191 . 4.090 4.519 6.575 1.00 91.76 191 A 1 ATOM 1611 C CA . VAL A 0 191 . 4.365 5.054 7.913 1.00 91.76 191 A 1 ATOM 1612 C C . VAL A 0 191 . 3.196 5.929 8.343 1.00 91.76 191 A 1 ATOM 1613 C CB . VAL A 0 191 . 5.675 5.866 7.969 1.00 91.76 191 A 1 ATOM 1614 O O . VAL A 0 191 . 2.821 6.832 7.605 1.00 91.76 191 A 1 ATOM 1615 C CG1 . VAL A 0 191 . 6.035 6.244 9.412 1.00 91.76 191 A 1 ATOM 1616 C CG2 . VAL A 0 191 . 6.866 5.111 7.359 1.00 91.76 191 A 1 ATOM 1617 N N . GLY A 0 192 . 2.643 5.702 9.527 1.00 89.08 192 A 1 ATOM 1618 C CA . GLY A 0 192 . 1.616 6.539 10.141 1.00 89.08 192 A 1 ATOM 1619 C C . GLY A 0 192 . 2.081 7.110 11.472 1.00 89.08 192 A 1 ATOM 1620 O O . GLY A 0 192 . 2.753 6.427 12.242 1.00 89.08 192 A 1 ATOM 1621 N N . SER A 0 193 . 1.698 8.351 11.748 1.00 84.96 193 A 1 ATOM 1622 C CA . SER A 0 193 . 1.978 9.064 12.993 1.00 84.96 193 A 1 ATOM 1623 C C . SER A 0 193 . 0.709 9.112 13.838 1.00 84.96 193 A 1 ATOM 1624 C CB . SER A 0 193 . 2.464 10.486 12.691 1.00 84.96 193 A 1 ATOM 1625 O O . SER A 0 193 . -0.293 9.696 13.427 1.00 84.96 193 A 1 ATOM 1626 O OG . SER A 0 193 . 3.545 10.491 11.775 1.00 84.96 193 A 1 ATOM 1627 N N . ILE A 0 194 . 0.740 8.505 15.020 1.00 81.33 194 A 1 ATOM 1628 C CA . ILE A 0 194 . -0.402 8.411 15.933 1.00 81.33 194 A 1 ATOM 1629 C C . ILE A 0 194 . -0.144 9.332 17.119 1.00 81.33 194 A 1 ATOM 1630 C CB . ILE A 0 194 . -0.633 6.948 16.369 1.00 81.33 194 A 1 ATOM 1631 O O . ILE A 0 194 . 0.897 9.242 17.761 1.00 81.33 194 A 1 ATOM 1632 C CG1 . ILE A 0 194 . -0.835 6.063 15.114 1.00 81.33 194 A 1 ATOM 1633 C CG2 . ILE A 0 194 . -1.835 6.851 17.332 1.00 81.33 194 A 1 ATOM 1634 C CD1 . ILE A 0 194 . -1.041 4.582 15.419 1.00 81.33 194 A 1 ATOM 1635 N N . ARG A 0 195 . -1.097 10.217 17.424 1.00 77.59 195 A 1 ATOM 1636 C CA . ARG A 0 195 . -1.026 11.048 18.633 1.00 77.59 195 A 1 ATOM 1637 C C . ARG A 0 195 . -1.430 10.237 19.861 1.00 77.59 195 A 1 ATOM 1638 C CB . ARG A 0 195 . -1.893 12.302 18.506 1.00 77.59 195 A 1 ATOM 1639 O O . ARG A 0 195 . -2.529 9.679 19.886 1.00 77.59 195 A 1 ATOM 1640 C CG . ARG A 0 195 . -1.322 13.280 17.475 1.00 77.59 195 A 1 ATOM 1641 C CD . ARG A 0 195 . -2.159 14.560 17.485 1.00 77.59 195 A 1 ATOM 1642 N NE . ARG A 0 195 . -1.636 15.546 16.524 1.00 77.59 195 A 1 ATOM 1643 N NH1 . ARG A 0 195 . -3.227 17.159 16.880 1.00 77.59 195 A 1 ATOM 1644 N NH2 . ARG A 0 195 . -1.523 17.568 15.492 1.00 77.59 195 A 1 ATOM 1645 C CZ . ARG A 0 195 . -2.127 16.750 16.308 1.00 77.59 195 A 1 ATOM 1646 N N . CYS A 0 196 . -0.565 10.233 20.862 1.00 77.78 196 A 1 ATOM 1647 C CA . CYS A 0 196 . -0.787 9.656 22.177 1.00 77.78 196 A 1 ATOM 1648 C C . CYS A 0 196 . -1.217 10.726 23.191 1.00 77.78 196 A 1 ATOM 1649 C CB . CYS A 0 196 . 0.488 8.903 22.583 1.00 77.78 196 A 1 ATOM 1650 O O . CYS A 0 196 . -1.128 11.930 22.938 1.00 77.78 196 A 1 ATOM 1651 S SG . CYS A 0 196 . 0.823 7.483 21.511 1.00 77.78 196 A 1 ATOM 1652 N N . GLU A 0 197 . -1.750 10.286 24.332 1.00 75.59 197 A 1 ATOM 1653 C CA . GLU A 0 197 . -2.012 11.179 25.466 1.00 75.59 197 A 1 ATOM 1654 C C . GLU A 0 197 . -0.674 11.712 26.003 1.00 75.59 197 A 1 ATOM 1655 C CB . GLU A 0 197 . -2.795 10.432 26.563 1.00 75.59 197 A 1 ATOM 1656 O O . GLU A 0 197 . 0.255 10.931 26.177 1.00 75.59 197 A 1 ATOM 1657 C CG . GLU A 0 197 . -4.239 10.106 26.137 1.00 75.59 197 A 1 ATOM 1658 C CD . GLU A 0 197 . -5.019 9.244 27.149 1.00 75.59 197 A 1 ATOM 1659 O OE1 . GLU A 0 197 . -6.153 8.845 26.797 1.00 75.59 197 A 1 ATOM 1660 O OE2 . GLU A 0 197 . -4.482 8.924 28.232 1.00 75.59 197 A 1 ATOM 1661 N N . GLY A 0 198 . -0.573 13.024 26.254 1.00 70.06 198 A 1 ATOM 1662 C CA . GLY A 0 198 . 0.661 13.652 26.756 1.00 70.06 198 A 1 ATOM 1663 C C . GLY A 0 198 . 1.580 14.285 25.701 1.00 70.06 198 A 1 ATOM 1664 O O . GLY A 0 198 . 2.744 14.499 25.994 1.00 70.06 198 A 1 ATOM 1665 N N . GLU A 0 199 . 1.065 14.606 24.506 1.00 64.84 199 A 1 ATOM 1666 C CA . GLU A 0 199 . 1.796 15.199 23.356 1.00 64.84 199 A 1 ATOM 1667 C C . GLU A 0 199 . 2.757 14.265 22.603 1.00 64.84 199 A 1 ATOM 1668 C CB . GLU A 0 199 . 2.467 16.552 23.681 1.00 64.84 199 A 1 ATOM 1669 O O . GLU A 0 199 . 3.183 14.602 21.494 1.00 64.84 199 A 1 ATOM 1670 C CG . GLU A 0 199 . 1.484 17.618 24.184 1.00 64.84 199 A 1 ATOM 1671 C CD . GLU A 0 199 . 2.105 19.024 24.272 1.00 64.84 199 A 1 ATOM 1672 O OE1 . GLU A 0 199 . 1.305 19.989 24.215 1.00 64.84 199 A 1 ATOM 1673 O OE2 . GLU A 0 199 . 3.345 19.146 24.362 1.00 64.84 199 A 1 ATOM 1674 N N . ASP A 0 200 . 3.007 13.057 23.107 1.00 74.46 200 A 1 ATOM 1675 C CA . ASP A 0 200 . 3.819 12.067 22.403 1.00 74.46 200 A 1 ATOM 1676 C C . ASP A 0 200 . 3.177 11.656 21.067 1.00 74.46 200 A 1 ATOM 1677 C CB . ASP A 0 200 . 4.099 10.856 23.306 1.00 74.46 200 A 1 ATOM 1678 O O . ASP A 0 200 . 1.972 11.411 20.956 1.00 74.46 200 A 1 ATOM 1679 C CG . ASP A 0 200 . 5.058 11.185 24.458 1.00 74.46 200 A 1 ATOM 1680 O OD1 . ASP A 0 200 . 5.960 12.024 24.238 1.00 74.46 200 A 1 ATOM 1681 O OD2 . ASP A 0 200 . 4.898 10.559 25.528 1.00 74.46 200 A 1 ATOM 1682 N N . THR A 0 201 . 3.991 11.589 20.013 1.00 78.18 201 A 1 ATOM 1683 C CA . THR A 0 201 . 3.581 11.077 18.700 1.00 78.18 201 A 1 ATOM 1684 C C . THR A 0 201 . 4.363 9.812 18.397 1.00 78.18 201 A 1 ATOM 1685 C CB . THR A 0 201 . 3.751 12.127 17.595 1.00 78.18 201 A 1 ATOM 1686 O O . THR A 0 201 . 5.582 9.841 18.256 1.00 78.18 201 A 1 ATOM 1687 C CG2 . THR A 0 201 . 3.316 11.608 16.221 1.00 78.18 201 A 1 ATOM 1688 O OG1 . THR A 0 201 . 2.931 13.242 17.881 1.00 78.18 201 A 1 ATOM 1689 N N . GLU A 0 202 . 3.651 8.700 18.253 1.00 81.58 202 A 1 ATOM 1690 C CA . GLU A 0 202 . 4.232 7.408 17.916 1.00 81.58 202 A 1 ATOM 1691 C C . GLU A 0 202 . 4.181 7.169 16.408 1.00 81.58 202 A 1 ATOM 1692 C CB . GLU A 0 202 . 3.496 6.291 18.672 1.00 81.58 202 A 1 ATOM 1693 O O . GLU A 0 202 . 3.111 7.170 15.794 1.00 81.58 202 A 1 ATOM 1694 C CG . GLU A 0 202 . 4.008 6.130 20.111 1.00 81.58 202 A 1 ATOM 1695 C CD . GLU A 0 202 . 5.457 5.616 20.162 1.00 81.58 202 A 1 ATOM 1696 O OE1 . GLU A 0 202 . 6.205 6.028 21.064 1.00 81.58 202 A 1 ATOM 1697 O OE2 . GLU A 0 202 . 5.818 4.767 19.296 1.00 81.58 202 A 1 ATOM 1698 N N . GLU A 0 203 . 5.337 6.899 15.804 1.00 84.26 203 A 1 ATOM 1699 C CA . GLU A 0 203 . 5.401 6.430 14.423 1.00 84.26 203 A 1 ATOM 1700 C C . GLU A 0 203 . 5.251 4.908 14.349 1.00 84.26 203 A 1 ATOM 1701 C CB . GLU A 0 203 . 6.668 6.902 13.706 1.00 84.26 203 A 1 ATOM 1702 O O . GLU A 0 203 . 5.837 4.132 15.119 1.00 84.26 203 A 1 ATOM 1703 C CG . GLU A 0 203 . 6.697 8.428 13.529 1.00 84.26 203 A 1 ATOM 1704 C CD . GLU A 0 203 . 7.786 8.872 12.543 1.00 84.26 203 A 1 ATOM 1705 O OE1 . GLU A 0 203 . 7.589 9.946 11.933 1.00 84.26 203 A 1 ATOM 1706 O OE2 . GLU A 0 203 . 8.764 8.110 12.353 1.00 84.26 203 A 1 ATOM 1707 N N . ARG A 0 204 . 4.457 4.469 13.379 1.00 85.05 204 A 1 ATOM 1708 C CA . ARG A 0 204 . 4.205 3.068 13.062 1.00 85.05 204 A 1 ATOM 1709 C C . ARG A 0 204 . 4.483 2.852 11.599 1.00 85.05 204 A 1 ATOM 1710 C CB . ARG A 0 204 . 2.749 2.718 13.412 1.00 85.05 204 A 1 ATOM 1711 O O . ARG A 0 204 . 4.030 3.632 10.776 1.00 85.05 204 A 1 ATOM 1712 C CG . ARG A 0 204 . 2.443 2.783 14.920 1.00 85.05 204 A 1 ATOM 1713 C CD . ARG A 0 204 . 3.230 1.697 15.653 1.00 85.05 204 A 1 ATOM 1714 N NE . ARG A 0 204 . 3.010 1.668 17.115 1.00 85.05 204 A 1 ATOM 1715 N NH1 . ARG A 0 204 . 4.969 2.635 17.771 1.00 85.05 204 A 1 ATOM 1716 N NH2 . ARG A 0 204 . 3.596 1.914 19.335 1.00 85.05 204 A 1 ATOM 1717 C CZ . ARG A 0 204 . 3.848 2.053 18.064 1.00 85.05 204 A 1 ATOM 1718 N N . GLU A 0 205 . 5.194 1.786 11.274 1.00 91.02 205 A 1 ATOM 1719 C CA . GLU A 0 205 . 5.560 1.499 9.896 1.00 91.02 205 A 1 ATOM 1720 C C . GLU A 0 205 . 5.304 0.040 9.555 1.00 91.02 205 A 1 ATOM 1721 C CB . GLU A 0 205 . 7.006 1.932 9.612 1.00 91.02 205 A 1 ATOM 1722 O O . GLU A 0 205 . 5.517 -0.851 10.376 1.00 91.02 205 A 1 ATOM 1723 C CG . GLU A 0 205 . 8.027 1.071 10.356 1.00 91.02 205 A 1 ATOM 1724 C CD . GLU A 0 205 . 9.437 1.651 10.340 1.00 91.02 205 A 1 ATOM 1725 O OE1 . GLU A 0 205 . 10.209 1.233 11.232 1.00 91.02 205 A 1 ATOM 1726 O OE2 . GLU A 0 205 . 9.878 2.318 9.365 1.00 91.02 205 A 1 ATOM 1727 N N . ILE A 0 206 . 4.864 -0.192 8.327 1.00 94.25 206 A 1 ATOM 1728 C CA . ILE A 0 206 . 4.722 -1.525 7.758 1.00 94.25 206 A 1 ATOM 1729 C C . ILE A 0 206 . 5.657 -1.578 6.563 1.00 94.25 206 A 1 ATOM 1730 C CB . ILE A 0 206 . 3.260 -1.823 7.389 1.00 94.25 206 A 1 ATOM 1731 O O . ILE A 0 206 . 5.482 -0.822 5.607 1.00 94.25 206 A 1 ATOM 1732 C CG1 . ILE A 0 206 . 2.349 -1.730 8.635 1.00 94.25 206 A 1 ATOM 1733 C CG2 . ILE A 0 206 . 3.202 -3.240 6.799 1.00 94.25 206 A 1 ATOM 1734 C CD1 . ILE A 0 206 . 0.869 -1.613 8.286 1.00 94.25 206 A 1 ATOM 1735 N N . ARG A 0 207 . 6.681 -2.429 6.655 1.00 95.38 207 A 1 ATOM 1736 C CA . ARG A 0 207 . 7.672 -2.632 5.598 1.00 95.38 207 A 1 ATOM 1737 C C . ARG A 0 207 . 7.271 -3.813 4.732 1.00 95.38 207 A 1 ATOM 1738 C CB . ARG A 0 207 . 9.071 -2.869 6.180 1.00 95.38 207 A 1 ATOM 1739 O O . ARG A 0 207 . 6.869 -4.847 5.256 1.00 95.38 207 A 1 ATOM 1740 C CG . ARG A 0 207 . 9.629 -1.649 6.920 1.00 95.38 207 A 1 ATOM 1741 C CD . ARG A 0 207 . 11.088 -1.914 7.304 1.00 95.38 207 A 1 ATOM 1742 N NE . ARG A 0 207 . 11.717 -0.719 7.886 1.00 95.38 207 A 1 ATOM 1743 N NH1 . ARG A 0 207 . 11.039 -1.005 10.061 1.00 95.38 207 A 1 ATOM 1744 N NH2 . ARG A 0 207 . 12.179 0.807 9.475 1.00 95.38 207 A 1 ATOM 1745 C CZ . ARG A 0 207 . 11.658 -0.331 9.138 1.00 95.38 207 A 1 ATOM 1746 N N . VAL A 0 208 . 7.454 -3.666 3.428 1.00 97.56 208 A 1 ATOM 1747 C CA . VAL A 0 208 . 7.475 -4.813 2.522 1.00 97.56 208 A 1 ATOM 1748 C C . VAL A 0 208 . 8.771 -5.582 2.791 1.00 97.56 208 A 1 ATOM 1749 C CB . VAL A 0 208 . 7.405 -4.367 1.054 1.00 97.56 208 A 1 ATOM 1750 O O . VAL A 0 208 . 9.827 -4.942 2.847 1.00 97.56 208 A 1 ATOM 1751 C CG1 . VAL A 0 208 . 7.270 -5.572 0.121 1.00 97.56 208 A 1 ATOM 1752 C CG2 . VAL A 0 208 . 6.191 -3.457 0.844 1.00 97.56 208 A 1 ATOM 1753 N N . PRO A 0 209 . 8.737 -6.913 2.986 1.00 96.79 209 A 1 ATOM 1754 C CA . PRO A 0 209 . 9.964 -7.683 3.130 1.00 96.79 209 A 1 ATOM 1755 C C . PRO A 0 209 . 10.785 -7.589 1.846 1.00 96.79 209 A 1 ATOM 1756 C CB . PRO A 0 209 . 9.565 -9.121 3.445 1.00 96.79 209 A 1 ATOM 1757 O O . PRO A 0 209 . 10.244 -7.688 0.745 1.00 96.79 209 A 1 ATOM 1758 C CG . PRO A 0 209 . 8.067 -9.064 3.719 1.00 96.79 209 A 1 ATOM 1759 C CD . PRO A 0 209 . 7.576 -7.780 3.058 1.00 96.79 209 A 1 ATOM 1760 N N . VAL A 0 210 . 12.091 -7.393 1.993 1.00 96.52 210 A 1 ATOM 1761 C CA . VAL A 0 210 . 12.965 -7.034 0.870 1.00 96.52 210 A 1 ATOM 1762 C C . VAL A 0 210 . 12.995 -8.100 -0.231 1.00 96.52 210 A 1 ATOM 1763 C CB . VAL A 0 210 . 14.356 -6.664 1.399 1.00 96.52 210 A 1 ATOM 1764 O O . VAL A 0 210 . 12.928 -7.754 -1.407 1.00 96.52 210 A 1 ATOM 1765 C CG1 . VAL A 0 210 . 15.139 -7.852 1.966 1.00 96.52 210 A 1 ATOM 1766 C CG2 . VAL A 0 210 . 15.154 -5.956 0.313 1.00 96.52 210 A 1 ATOM 1767 N N . ASP A 0 211 . 12.917 -9.384 0.132 1.00 95.46 211 A 1 ATOM 1768 C CA . ASP A 0 211 . 12.865 -10.525 -0.799 1.00 95.46 211 A 1 ATOM 1769 C C . ASP A 0 211 . 11.668 -10.503 -1.762 1.00 95.46 211 A 1 ATOM 1770 C CB . ASP A 0 211 . 12.777 -11.822 0.018 1.00 95.46 211 A 1 ATOM 1771 O O . ASP A 0 211 . 11.660 -11.168 -2.810 1.00 95.46 211 A 1 ATOM 1772 C CG . ASP A 0 211 . 14.020 -12.061 0.865 1.00 95.46 211 A 1 ATOM 1773 O OD1 . ASP A 0 211 . 15.106 -11.771 0.336 1.00 95.46 211 A 1 ATOM 1774 O OD2 . ASP A 0 211 . 13.844 -12.513 2.015 1.00 95.46 211 A 1 ATOM 1775 N N . TRP A 0 212 . 10.626 -9.752 -1.408 1.00 97.55 212 A 1 ATOM 1776 C CA . TRP A 0 212 . 9.421 -9.586 -2.209 1.00 97.55 212 A 1 ATOM 1777 C C . TRP A 0 212 . 9.496 -8.388 -3.164 1.00 97.55 212 A 1 ATOM 1778 C CB . TRP A 0 212 . 8.215 -9.539 -1.271 1.00 97.55 212 A 1 ATOM 1779 O O . TRP A 0 212 . 8.719 -8.328 -4.119 1.00 97.55 212 A 1 ATOM 1780 C CG . TRP A 0 212 . 7.867 -10.870 -0.671 1.00 97.55 212 A 1 ATOM 1781 C CD1 . TRP A 0 212 . 8.381 -11.417 0.457 1.00 97.55 212 A 1 ATOM 1782 C CD2 . TRP A 0 212 . 6.985 -11.886 -1.226 1.00 97.55 212 A 1 ATOM 1783 C CE2 . TRP A 0 212 . 6.994 -13.016 -0.356 1.00 97.55 212 A 1 ATOM 1784 C CE3 . TRP A 0 212 . 6.204 -11.974 -2.398 1.00 97.55 212 A 1 ATOM 1785 N NE1 . TRP A 0 212 . 7.845 -12.675 0.665 1.00 97.55 212 A 1 ATOM 1786 C CH2 . TRP A 0 212 . 5.446 -14.200 -1.768 1.00 97.55 212 A 1 ATOM 1787 C CZ2 . TRP A 0 212 . 6.266 -14.172 -0.634 1.00 97.55 212 A 1 ATOM 1788 C CZ3 . TRP A 0 212 . 5.398 -13.100 -2.638 1.00 97.55 212 A 1 ATOM 1789 N N . ILE A 0 213 . 10.457 -7.478 -2.981 1.00 97.78 213 A 1 ATOM 1790 C CA . ILE A 0 213 . 10.670 -6.306 -3.840 1.00 97.78 213 A 1 ATOM 1791 C C . ILE A 0 213 . 11.413 -6.736 -5.114 1.00 97.78 213 A 1 ATOM 1792 C CB . ILE A 0 213 . 11.362 -5.157 -3.065 1.00 97.78 213 A 1 ATOM 1793 O O . ILE A 0 213 . 12.615 -6.546 -5.258 1.00 97.78 213 A 1 ATOM 1794 C CG1 . ILE A 0 213 . 10.623 -4.848 -1.739 1.00 97.78 213 A 1 ATOM 1795 C CG2 . ILE A 0 213 . 11.431 -3.902 -3.960 1.00 97.78 213 A 1 ATOM 1796 C CD1 . ILE A 0 213 . 11.235 -3.720 -0.896 1.00 97.78 213 A 1 ATOM 1797 N N . LYS A 0 214 . 10.686 -7.369 -6.040 1.00 97.25 214 A 1 ATOM 1798 C CA . LYS A 0 214 . 11.187 -7.839 -7.344 1.00 97.25 214 A 1 ATOM 1799 C C . LYS A 0 214 . 10.221 -7.456 -8.463 1.00 97.25 214 A 1 ATOM 1800 C CB . LYS A 0 214 . 11.439 -9.362 -7.330 1.00 97.25 214 A 1 ATOM 1801 O O . LYS A 0 214 . 9.037 -7.247 -8.198 1.00 97.25 214 A 1 ATOM 1802 C CG . LYS A 0 214 . 12.418 -9.790 -6.222 1.00 97.25 214 A 1 ATOM 1803 C CD . LYS A 0 214 . 13.004 -11.200 -6.415 1.00 97.25 214 A 1 ATOM 1804 C CE . LYS A 0 214 . 13.828 -11.554 -5.168 1.00 97.25 214 A 1 ATOM 1805 N NZ . LYS A 0 214 . 14.269 -12.971 -5.118 1.00 97.25 214 A 1 ATOM 1806 N N . SER A 0 215 . 10.719 -7.400 -9.700 1.00 97.92 215 A 1 ATOM 1807 C CA . SER A 0 215 . 9.911 -7.110 -10.893 1.00 97.92 215 A 1 ATOM 1808 C C . SER A 0 215 . 8.650 -7.976 -10.961 1.00 97.92 215 A 1 ATOM 1809 C CB . SER A 0 215 . 10.712 -7.352 -12.175 1.00 97.92 215 A 1 ATOM 1810 O O . SER A 0 215 . 8.706 -9.184 -10.727 1.00 97.92 215 A 1 ATOM 1811 O OG . SER A 0 215 . 11.904 -6.600 -12.157 1.00 97.92 215 A 1 ATOM 1812 N N . GLY A 0 216 . 7.517 -7.362 -11.299 1.00 97.89 216 A 1 ATOM 1813 C CA . GLY A 0 216 . 6.224 -8.036 -11.420 1.00 97.89 216 A 1 ATOM 1814 C C . GLY A 0 216 . 5.547 -8.368 -10.087 1.00 97.89 216 A 1 ATOM 1815 O O . GLY A 0 216 . 4.562 -9.106 -10.084 1.00 97.89 216 A 1 ATOM 1816 N N . THR A 0 217 . 6.040 -7.869 -8.949 1.00 98.57 217 A 1 ATOM 1817 C CA . THR A 0 217 . 5.352 -8.039 -7.661 1.00 98.57 217 A 1 ATOM 1818 C C . THR A 0 217 . 4.416 -6.861 -7.367 1.00 98.57 217 A 1 ATOM 1819 C CB . THR A 0 217 . 6.328 -8.303 -6.508 1.00 98.57 217 A 1 ATOM 1820 O O . THR A 0 217 . 4.805 -5.695 -7.457 1.00 98.57 217 A 1 ATOM 1821 C CG2 . THR A 0 217 . 5.625 -8.437 -5.160 1.00 98.57 217 A 1 ATOM 1822 O OG1 . THR A 0 217 . 7.092 -9.470 -6.684 1.00 98.57 217 A 1 ATOM 1823 N N . LEU A 0 218 . 3.183 -7.187 -6.973 1.00 98.61 218 A 1 ATOM 1824 C CA . LEU A 0 218 . 2.158 -6.274 -6.472 1.00 98.61 218 A 1 ATOM 1825 C C . LEU A 0 218 . 2.002 -6.457 -4.958 1.00 98.61 218 A 1 ATOM 1826 C CB . LEU A 0 218 . 0.835 -6.570 -7.202 1.00 98.61 218 A 1 ATOM 1827 O O . LEU A 0 218 . 1.728 -7.557 -4.486 1.00 98.61 218 A 1 ATOM 1828 C CG . LEU A 0 218 . -0.359 -5.697 -6.771 1.00 98.61 218 A 1 ATOM 1829 C CD1 . LEU A 0 218 . -0.157 -4.222 -7.121 1.00 98.61 218 A 1 ATOM 1830 C CD2 . LEU A 0 218 . -1.629 -6.178 -7.473 1.00 98.61 218 A 1 ATOM 1831 N N . VAL A 0 219 . 2.123 -5.370 -4.209 1.00 98.62 219 A 1 ATOM 1832 C CA . VAL A 0 219 . 1.844 -5.286 -2.774 1.00 98.62 219 A 1 ATOM 1833 C C . VAL A 0 219 . 0.588 -4.451 -2.581 1.00 98.62 219 A 1 ATOM 1834 C CB . VAL A 0 219 . 3.012 -4.640 -2.015 1.00 98.62 219 A 1 ATOM 1835 O O . VAL A 0 219 . 0.478 -3.371 -3.152 1.00 98.62 219 A 1 ATOM 1836 C CG1 . VAL A 0 219 . 2.740 -4.597 -0.507 1.00 98.62 219 A 1 ATOM 1837 C CG2 . VAL A 0 219 . 4.345 -5.358 -2.253 1.00 98.62 219 A 1 ATOM 1838 N N . GLU A 0 220 . -0.339 -4.903 -1.749 1.00 97.59 220 A 1 ATOM 1839 C CA . GLU A 0 220 . -1.555 -4.185 -1.384 1.00 97.59 220 A 1 ATOM 1840 C C . GLU A 0 220 . -1.668 -4.054 0.135 1.00 97.59 220 A 1 ATOM 1841 C CB . GLU A 0 220 . -2.797 -4.902 -1.928 1.00 97.59 220 A 1 ATOM 1842 O O . GLU A 0 220 . -1.664 -5.052 0.854 1.00 97.59 220 A 1 ATOM 1843 C CG . GLU A 0 220 . -2.815 -5.111 -3.448 1.00 97.59 220 A 1 ATOM 1844 C CD . GLU A 0 220 . -4.189 -5.643 -3.879 1.00 97.59 220 A 1 ATOM 1845 O OE1 . GLU A 0 220 . -4.849 -4.937 -4.684 1.00 97.59 220 A 1 ATOM 1846 O OE2 . GLU A 0 220 . -4.655 -6.660 -3.305 1.00 97.59 220 A 1 ATOM 1847 N N . PHE A 0 221 . -1.828 -2.825 0.619 1.00 96.39 221 A 1 ATOM 1848 C CA . PHE A 0 221 . -2.164 -2.507 2.001 1.00 96.39 221 A 1 ATOM 1849 C C . PHE A 0 221 . -3.633 -2.113 2.090 1.00 96.39 221 A 1 ATOM 1850 C CB . PHE A 0 221 . -1.290 -1.366 2.532 1.00 96.39 221 A 1 ATOM 1851 O O . PHE A 0 221 . -4.072 -1.173 1.424 1.00 96.39 221 A 1 ATOM 1852 C CG . PHE A 0 221 . 0.193 -1.621 2.426 1.00 96.39 221 A 1 ATOM 1853 C CD1 . PHE A 0 221 . 0.862 -2.312 3.451 1.00 96.39 221 A 1 ATOM 1854 C CD2 . PHE A 0 221 . 0.897 -1.195 1.286 1.00 96.39 221 A 1 ATOM 1855 C CE1 . PHE A 0 221 . 2.238 -2.560 3.337 1.00 96.39 221 A 1 ATOM 1856 C CE2 . PHE A 0 221 . 2.272 -1.448 1.176 1.00 96.39 221 A 1 ATOM 1857 C CZ . PHE A 0 221 . 2.946 -2.118 2.209 1.00 96.39 221 A 1 ATOM 1858 N N . GLU A 0 222 . -4.381 -2.785 2.957 1.00 93.71 222 A 1 ATOM 1859 C CA . GLU A 0 222 . -5.790 -2.484 3.215 1.00 93.71 222 A 1 ATOM 1860 C C . GLU A 0 222 . -6.011 -2.294 4.715 1.00 93.71 222 A 1 ATOM 1861 C CB . GLU A 0 222 . -6.673 -3.598 2.633 1.00 93.71 222 A 1 ATOM 1862 O O . GLU A 0 222 . -5.588 -3.134 5.513 1.00 93.71 222 A 1 ATOM 1863 C CG . GLU A 0 222 . -8.155 -3.196 2.609 1.00 93.71 222 A 1 ATOM 1864 C CD . GLU A 0 222 . -9.091 -4.306 2.098 1.00 93.71 222 A 1 ATOM 1865 O OE1 . GLU A 0 222 . -10.324 -4.162 2.275 1.00 93.71 222 A 1 ATOM 1866 O OE2 . GLU A 0 222 . -8.628 -5.354 1.599 1.00 93.71 222 A 1 ATOM 1867 N N . ALA A 0 223 . -6.653 -1.192 5.109 1.00 91.12 223 A 1 ATOM 1868 C CA . ALA A 0 223 . -6.948 -0.918 6.511 1.00 91.12 223 A 1 ATOM 1869 C C . ALA A 0 223 . -7.911 -1.974 7.085 1.00 91.12 223 A 1 ATOM 1870 C CB . ALA A 0 223 . -7.501 0.506 6.645 1.00 91.12 223 A 1 ATOM 1871 O O . ALA A 0 223 . -8.912 -2.330 6.463 1.00 91.12 223 A 1 ATOM 1872 N N . ILE A 0 224 . -7.620 -2.458 8.291 1.00 89.94 224 A 1 ATOM 1873 C CA . ILE A 0 224 . -8.494 -3.364 9.039 1.00 89.94 224 A 1 ATOM 1874 C C . ILE A 0 224 . -9.481 -2.514 9.835 1.00 89.94 224 A 1 ATOM 1875 C CB . ILE A 0 224 . -7.680 -4.318 9.942 1.00 89.94 224 A 1 ATOM 1876 O O . ILE A 0 224 . -9.077 -1.660 10.622 1.00 89.94 224 A 1 ATOM 1877 C CG1 . ILE A 0 224 . -6.767 -5.224 9.088 1.00 89.94 224 A 1 ATOM 1878 C CG2 . ILE A 0 224 . -8.622 -5.185 10.799 1.00 89.94 224 A 1 ATOM 1879 C CD1 . ILE A 0 224 . -5.779 -6.060 9.912 1.00 89.94 224 A 1 ATOM 1880 N N . GLY A 0 225 . -10.775 -2.757 9.636 1.00 87.66 225 A 1 ATOM 1881 C CA . GLY A 0 225 . -11.821 -2.045 10.363 1.00 87.66 225 A 1 ATOM 1882 C C . GLY A 0 225 . -11.913 -2.423 11.849 1.00 87.66 225 A 1 ATOM 1883 O O . GLY A 0 225 . -11.481 -3.491 12.295 1.00 87.66 225 A 1 ATOM 1884 N N . GLU A 0 226 . -12.469 -1.509 12.638 1.00 83.54 226 A 1 ATOM 1885 C CA . GLU A 0 226 . -12.466 -1.557 14.104 1.00 83.54 226 A 1 ATOM 1886 C C . GLU A 0 226 . -13.628 -2.368 14.691 1.00 83.54 226 A 1 ATOM 1887 C CB . GLU A 0 226 . -12.538 -0.122 14.643 1.00 83.54 226 A 1 ATOM 1888 O O . GLU A 0 226 . -13.521 -2.892 15.801 1.00 83.54 226 A 1 ATOM 1889 C CG . GLU A 0 226 . -11.326 0.722 14.227 1.00 83.54 226 A 1 ATOM 1890 C CD . GLU A 0 226 . -11.445 2.188 14.668 1.00 83.54 226 A 1 ATOM 1891 O OE1 . GLU A 0 226 . -10.761 3.024 14.041 1.00 83.54 226 A 1 ATOM 1892 O OE2 . GLU A 0 226 . -12.188 2.487 15.639 1.00 83.54 226 A 1 ATOM 1893 N N . ILE A 0 227 . -14.741 -2.493 13.962 1.00 88.04 227 A 1 ATOM 1894 C CA . ILE A 0 227 . -15.986 -3.072 14.478 1.00 88.04 227 A 1 ATOM 1895 C C . ILE A 0 227 . -15.802 -4.562 14.743 1.00 88.04 227 A 1 ATOM 1896 C CB . ILE A 0 227 . -17.168 -2.833 13.508 1.00 88.04 227 A 1 ATOM 1897 O O . ILE A 0 227 . -16.239 -5.053 15.782 1.00 88.04 227 A 1 ATOM 1898 C CG1 . ILE A 0 227 . -17.387 -1.324 13.255 1.00 88.04 227 A 1 ATOM 1899 C CG2 . ILE A 0 227 . -18.452 -3.482 14.069 1.00 88.04 227 A 1 ATOM 1900 C CD1 . ILE A 0 227 . -18.413 -1.021 12.155 1.00 88.04 227 A 1 ATOM 1901 N N . CYS A 0 228 . -15.159 -5.285 13.827 1.00 92.21 228 A 1 ATOM 1902 C CA . CYS A 0 228 . -14.891 -6.711 14.011 1.00 92.21 228 A 1 ATOM 1903 C C . CYS A 0 228 . -13.677 -6.951 14.923 1.00 92.21 228 A 1 ATOM 1904 C CB . CYS A 0 228 . -14.729 -7.376 12.646 1.00 92.21 228 A 1 ATOM 1905 O O . CYS A 0 228 . -13.686 -7.890 15.714 1.00 92.21 228 A 1 ATOM 1906 S SG . CYS A 0 228 . -16.202 -7.305 11.595 1.00 92.21 228 A 1 ATOM 1907 N N . SER A 0 229 . -12.679 -6.060 14.897 1.00 88.42 229 A 1 ATOM 1908 C CA . SER A 0 229 . -11.424 -6.203 15.656 1.00 88.42 229 A 1 ATOM 1909 C C . SER A 0 229 . -11.601 -6.260 17.182 1.00 88.42 229 A 1 ATOM 1910 C CB . SER A 0 229 . -10.470 -5.056 15.303 1.00 88.42 229 A 1 ATOM 1911 O O . SER A 0 229 . -10.683 -6.661 17.892 1.00 88.42 229 A 1 ATOM 1912 O OG . SER A 0 229 . -10.060 -5.131 13.950 1.00 88.42 229 A 1 ATOM 1913 N N . GLN A 0 230 . -12.768 -5.877 17.711 1.00 86.87 230 A 1 ATOM 1914 C CA . GLN A 0 230 . -13.083 -5.986 19.140 1.00 86.87 230 A 1 ATOM 1915 C C . GLN A 0 230 . -13.413 -7.417 19.608 1.00 86.87 230 A 1 ATOM 1916 C CB . GLN A 0 230 . -14.222 -5.011 19.484 1.00 86.87 230 A 1 ATOM 1917 O O . GLN A 0 230 . -13.422 -7.664 20.815 1.00 86.87 230 A 1 ATOM 1918 C CG . GLN A 0 230 . -15.591 -5.506 18.991 1.00 86.87 230 A 1 ATOM 1919 C CD . GLN A 0 230 . -16.683 -4.449 19.109 1.00 86.87 230 A 1 ATOM 1920 N NE2 . GLN A 0 230 . -17.562 -4.352 18.141 1.00 86.87 230 A 1 ATOM 1921 O OE1 . GLN A 0 230 . -16.790 -3.709 20.074 1.00 86.87 230 A 1 ATOM 1922 N N . TYR A 0 231 . -13.730 -8.339 18.692 1.00 90.89 231 A 1 ATOM 1923 C CA . TYR A 0 231 . -14.079 -9.723 19.019 1.00 90.89 231 A 1 ATOM 1924 C C . TYR A 0 231 . -12.825 -10.595 19.030 1.00 90.89 231 A 1 ATOM 1925 C CB . TYR A 0 231 . -15.130 -10.261 18.040 1.00 90.89 231 A 1 ATOM 1926 O O . TYR A 0 231 . -12.095 -10.662 18.044 1.00 90.89 231 A 1 ATOM 1927 C CG . TYR A 0 231 . -16.383 -9.411 17.973 1.00 90.89 231 A 1 ATOM 1928 C CD1 . TYR A 0 231 . -17.267 -9.364 19.066 1.00 90.89 231 A 1 ATOM 1929 C CD2 . TYR A 0 231 . -16.635 -8.629 16.834 1.00 90.89 231 A 1 ATOM 1930 C CE1 . TYR A 0 231 . -18.401 -8.532 19.016 1.00 90.89 231 A 1 ATOM 1931 C CE2 . TYR A 0 231 . -17.741 -7.762 16.794 1.00 90.89 231 A 1 ATOM 1932 O OH . TYR A 0 231 . -19.750 -6.943 17.839 1.00 90.89 231 A 1 ATOM 1933 C CZ . TYR A 0 231 . -18.635 -7.721 17.886 1.00 90.89 231 A 1 ATOM 1934 N N . ASN A 0 232 . -12.589 -11.268 20.153 1.00 90.58 232 A 1 ATOM 1935 C CA . ASN A 0 232 . -11.362 -12.013 20.437 1.00 90.58 232 A 1 ATOM 1936 C C . ASN A 0 232 . -11.534 -13.539 20.375 1.00 90.58 232 A 1 ATOM 1937 C CB . ASN A 0 232 . -10.820 -11.555 21.801 1.00 90.58 232 A 1 ATOM 1938 O O . ASN A 0 232 . -10.603 -14.258 20.722 1.00 90.58 232 A 1 ATOM 1939 C CG . ASN A 0 232 . -11.727 -11.914 22.969 1.00 90.58 232 A 1 ATOM 1940 N ND2 . ASN A 0 232 . -11.218 -11.853 24.174 1.00 90.58 232 A 1 ATOM 1941 O OD1 . ASN A 0 232 . -12.907 -12.203 22.836 1.00 90.58 232 A 1 ATOM 1942 N N . THR A 0 233 . -12.703 -14.041 19.967 1.00 92.21 233 A 1 ATOM 1943 C CA . THR A 0 233 . -12.918 -15.475 19.720 1.00 92.21 233 A 1 ATOM 1944 C C . THR A 0 233 . -13.624 -15.700 18.388 1.00 92.21 233 A 1 ATOM 1945 C CB . THR A 0 233 . -13.677 -16.197 20.854 1.00 92.21 233 A 1 ATOM 1946 O O . THR A 0 233 . -14.399 -14.849 17.936 1.00 92.21 233 A 1 ATOM 1947 C CG2 . THR A 0 233 . -13.293 -15.761 22.267 1.00 92.21 233 A 1 ATOM 1948 O OG1 . THR A 0 233 . -15.084 -16.098 20.728 1.00 92.21 233 A 1 ATOM 1949 N N . SER A 0 234 . -13.421 -16.877 17.793 1.00 92.71 234 A 1 ATOM 1950 C CA . SER A 0 234 . -14.083 -17.286 16.547 1.00 92.71 234 A 1 ATOM 1951 C C . SER A 0 234 . -15.609 -17.195 16.661 1.00 92.71 234 A 1 ATOM 1952 C CB . SER A 0 234 . -13.630 -18.708 16.188 1.00 92.71 234 A 1 ATOM 1953 O O . SER A 0 234 . -16.273 -16.595 15.815 1.00 92.71 234 A 1 ATOM 1954 O OG . SER A 0 234 . -13.995 -19.058 14.868 1.00 92.71 234 A 1 ATOM 1955 N N . GLU A 0 235 . -16.186 -17.663 17.771 1.00 92.94 235 A 1 ATOM 1956 C CA . GLU A 0 235 . -17.638 -17.688 17.981 1.00 92.94 235 A 1 ATOM 1957 C C . GLU A 0 235 . -18.231 -16.289 18.169 1.00 92.94 235 A 1 ATOM 1958 C CB . GLU A 0 235 . -18.031 -18.505 19.228 1.00 92.94 235 A 1 ATOM 1959 O O . GLU A 0 235 . -19.375 -16.032 17.786 1.00 92.94 235 A 1 ATOM 1960 C CG . GLU A 0 235 . -17.440 -19.918 19.328 1.00 92.94 235 A 1 ATOM 1961 C CD . GLU A 0 235 . -15.960 -19.939 19.737 1.00 92.94 235 A 1 ATOM 1962 O OE1 . GLU A 0 235 . -15.351 -21.013 19.585 1.00 92.94 235 A 1 ATOM 1963 O OE2 . GLU A 0 235 . -15.448 -18.867 20.162 1.00 92.94 235 A 1 ATOM 1964 N N . THR A 0 236 . -17.502 -15.376 18.815 1.00 94.70 236 A 1 ATOM 1965 C CA . THR A 0 236 . -17.957 -13.988 18.988 1.00 94.70 236 A 1 ATOM 1966 C C . THR A 0 236 . -17.806 -13.188 17.698 1.00 94.70 236 A 1 ATOM 1967 C CB . THR A 0 236 . -17.257 -13.278 20.154 1.00 94.70 236 A 1 ATOM 1968 O O . THR A 0 236 . -18.693 -12.400 17.376 1.00 94.70 236 A 1 ATOM 1969 C CG2 . THR A 0 236 . -17.664 -13.864 21.505 1.00 94.70 236 A 1 ATOM 1970 O OG1 . THR A 0 236 . -15.857 -13.336 20.062 1.00 94.70 236 A 1 ATOM 1971 N N . CYS A 0 237 . -16.748 -13.450 16.929 1.00 94.09 237 A 1 ATOM 1972 C CA . CYS A 0 237 . -16.512 -12.873 15.611 1.00 94.09 237 A 1 ATOM 1973 C C . CYS A 0 237 . -17.573 -13.298 14.586 1.00 94.09 237 A 1 ATOM 1974 C CB . CYS A 0 237 . -15.127 -13.326 15.150 1.00 94.09 237 A 1 ATOM 1975 O O . CYS A 0 237 . -18.132 -12.469 13.880 1.00 94.09 237 A 1 ATOM 1976 S SG . CYS A 0 237 . -14.628 -12.649 13.552 1.00 94.09 237 A 1 ATOM 1977 N N . GLN A 0 238 . -17.905 -14.587 14.518 1.00 90.22 238 A 1 ATOM 1978 C CA . GLN A 0 238 . -18.902 -15.075 13.562 1.00 90.22 238 A 1 ATOM 1979 C C . GLN A 0 238 . -20.309 -14.552 13.887 1.00 90.22 238 A 1 ATOM 1980 C CB . GLN A 0 238 . -18.873 -16.605 13.548 1.00 90.22 238 A 1 ATOM 1981 O O . GLN A 0 238 . -21.032 -14.116 12.992 1.00 90.22 238 A 1 ATOM 1982 C CG . GLN A 0 238 . -17.596 -17.153 12.889 1.00 90.22 238 A 1 ATOM 1983 C CD . GLN A 0 238 . -17.495 -18.670 13.008 1.00 90.22 238 A 1 ATOM 1984 N NE2 . GLN A 0 238 . -16.376 -19.256 12.653 1.00 90.22 238 A 1 ATOM 1985 O OE1 . GLN A 0 238 . -18.417 -19.359 13.411 1.00 90.22 238 A 1 ATOM 1986 N N . ARG A 0 239 . -20.686 -14.527 15.175 1.00 91.81 239 A 1 ATOM 1987 C CA . ARG A 0 239 . -22.004 -14.038 15.626 1.00 91.81 239 A 1 ATOM 1988 C C . ARG A 0 239 . -22.198 -12.529 15.501 1.00 91.81 239 A 1 ATOM 1989 C CB . ARG A 0 239 . -22.254 -14.456 17.080 1.00 91.81 239 A 1 ATOM 1990 O O . ARG A 0 239 . -23.328 -12.066 15.624 1.00 91.81 239 A 1 ATOM 1991 C CG . ARG A 0 239 . -22.581 -15.949 17.200 1.00 91.81 239 A 1 ATOM 1992 C CD . ARG A 0 239 . -22.967 -16.306 18.638 1.00 91.81 239 A 1 ATOM 1993 N NE . ARG A 0 239 . -21.842 -16.110 19.570 1.00 91.81 239 A 1 ATOM 1994 N NH1 . ARG A 0 239 . -23.051 -16.218 21.519 1.00 91.81 239 A 1 ATOM 1995 N NH2 . ARG A 0 239 . -20.836 -15.954 21.607 1.00 91.81 239 A 1 ATOM 1996 C CZ . ARG A 0 239 . -21.915 -16.090 20.889 1.00 91.81 239 A 1 ATOM 1997 N N . SER A 0 240 . -21.132 -11.756 15.313 1.00 89.21 240 A 1 ATOM 1998 C CA . SER A 0 240 . -21.217 -10.296 15.234 1.00 89.21 240 A 1 ATOM 1999 C C . SER A 0 240 . -21.504 -9.761 13.835 1.00 89.21 240 A 1 ATOM 2000 C CB . SER A 0 240 . -19.951 -9.675 15.788 1.00 89.21 240 A 1 ATOM 2001 O O . SER A 0 240 . -21.703 -8.555 13.681 1.00 89.21 240 A 1 ATOM 2002 O OG . SER A 0 240 . -18.845 -9.989 14.984 1.00 89.21 240 A 1 ATOM 2003 N N . THR A 0 241 . -21.568 -10.638 12.831 1.00 86.91 241 A 1 ATOM 2004 C CA . THR A 0 241 . -21.982 -10.263 11.480 1.00 86.91 241 A 1 ATOM 2005 C C . THR A 0 241 . -23.413 -9.715 11.494 1.00 86.91 241 A 1 ATOM 2006 C CB . THR A 0 241 . -21.824 -11.441 10.511 1.00 86.91 241 A 1 ATOM 2007 O O . THR A 0 241 . -24.338 -10.323 12.027 1.00 86.91 241 A 1 ATOM 2008 C CG2 . THR A 0 241 . -22.376 -11.153 9.114 1.00 86.91 241 A 1 ATOM 2009 O OG1 . THR A 0 241 . -20.447 -11.722 10.371 1.00 86.91 241 A 1 ATOM 2010 N N . THR A 0 242 . -23.591 -8.541 10.895 1.00 87.25 242 A 1 ATOM 2011 C CA . THR A 0 242 . -24.863 -7.828 10.739 1.00 87.25 242 A 1 ATOM 2012 C C . THR A 0 242 . -25.101 -7.491 9.266 1.00 87.25 242 A 1 ATOM 2013 C CB . THR A 0 242 . -24.892 -6.526 11.560 1.00 87.25 242 A 1 ATOM 2014 O O . THR A 0 242 . -24.223 -7.671 8.429 1.00 87.25 242 A 1 ATOM 2015 C CG2 . THR A 0 242 . -24.584 -6.704 13.043 1.00 87.25 242 A 1 ATOM 2016 O OG1 . THR A 0 242 . -23.975 -5.592 11.034 1.00 87.25 242 A 1 ATOM 2017 N N . LEU A 0 243 . -26.259 -6.905 8.942 1.00 82.38 243 A 1 ATOM 2018 C CA . LEU A 0 243 . -26.569 -6.434 7.583 1.00 82.38 243 A 1 ATOM 2019 C C . LEU A 0 243 . -25.580 -5.388 7.033 1.00 82.38 243 A 1 ATOM 2020 C CB . LEU A 0 243 . -27.985 -5.826 7.572 1.00 82.38 243 A 1 ATOM 2021 O O . LEU A 0 243 . -25.488 -5.229 5.821 1.00 82.38 243 A 1 ATOM 2022 C CG . LEU A 0 243 . -29.130 -6.831 7.774 1.00 82.38 243 A 1 ATOM 2023 C CD1 . LEU A 0 243 . -30.449 -6.069 7.911 1.00 82.38 243 A 1 ATOM 2024 C CD2 . LEU A 0 243 . -29.254 -7.805 6.602 1.00 82.38 243 A 1 ATOM 2025 N N . LYS A 0 244 . -24.883 -4.641 7.901 1.00 86.50 244 A 1 ATOM 2026 C CA . LYS A 0 244 . -23.948 -3.574 7.493 1.00 86.50 244 A 1 ATOM 2027 C C . LYS A 0 244 . -22.481 -3.953 7.656 1.00 86.50 244 A 1 ATOM 2028 C CB . LYS A 0 244 . -24.232 -2.291 8.282 1.00 86.50 244 A 1 ATOM 2029 O O . LYS A 0 244 . -21.622 -3.290 7.083 1.00 86.50 244 A 1 ATOM 2030 C CG . LYS A 0 244 . -25.584 -1.668 7.917 1.00 86.50 244 A 1 ATOM 2031 C CD . LYS A 0 244 . -25.752 -0.327 8.637 1.00 86.50 244 A 1 ATOM 2032 C CE . LYS A 0 244 . -27.092 0.303 8.250 1.00 86.50 244 A 1 ATOM 2033 N NZ . LYS A 0 244 . -27.283 1.618 8.908 1.00 86.50 244 A 1 ATOM 2034 N N . THR A 0 245 . -22.194 -4.970 8.462 1.00 91.04 245 A 1 ATOM 2035 C CA . THR A 0 245 . -20.827 -5.336 8.823 1.00 91.04 245 A 1 ATOM 2036 C C . THR A 0 245 . -20.686 -6.841 8.813 1.00 91.04 245 A 1 ATOM 2037 C CB . THR A 0 245 . -20.423 -4.775 10.192 1.00 91.04 245 A 1 ATOM 2038 O O . THR A 0 245 . -21.351 -7.521 9.587 1.00 91.04 245 A 1 ATOM 2039 C CG2 . THR A 0 245 . -18.951 -5.044 10.497 1.00 91.04 245 A 1 ATOM 2040 O OG1 . THR A 0 245 . -20.609 -3.378 10.217 1.00 91.04 245 A 1 ATOM 2041 N N . THR A 0 246 . -19.802 -7.347 7.964 1.00 93.25 246 A 1 ATOM 2042 C CA . THR A 0 246 . -19.471 -8.769 7.880 1.00 93.25 246 A 1 ATOM 2043 C C . THR A 0 246 . -18.111 -9.006 8.512 1.00 93.25 246 A 1 ATOM 2044 C CB . THR A 0 246 . -19.513 -9.246 6.427 1.00 93.25 246 A 1 ATOM 2045 O O . THR A 0 246 . -17.142 -8.336 8.153 1.00 93.25 246 A 1 ATOM 2046 C CG2 . THR A 0 246 . -19.204 -10.733 6.292 1.00 93.25 246 A 1 ATOM 2047 O OG1 . THR A 0 246 . -20.807 -9.055 5.905 1.00 93.25 246 A 1 ATOM 2048 N N . CYS A 0 247 . -18.035 -9.958 9.440 1.00 94.19 247 A 1 ATOM 2049 C CA . CYS A 0 247 . -16.812 -10.293 10.159 1.00 94.19 247 A 1 ATOM 2050 C C . CYS A 0 247 . -16.285 -11.673 9.744 1.00 94.19 247 A 1 ATOM 2051 C CB . CYS A 0 247 . -17.069 -10.220 11.668 1.00 94.19 247 A 1 ATOM 2052 O O . CYS A 0 247 . -17.056 -12.618 9.584 1.00 94.19 247 A 1 ATOM 2053 S SG . CYS A 0 247 . -17.559 -8.607 12.342 1.00 94.19 247 A 1 ATOM 2054 N N . ILE A 0 248 . -14.965 -11.794 9.592 1.00 93.56 248 A 1 ATOM 2055 C CA . ILE A 0 248 . -14.262 -13.054 9.319 1.00 93.56 248 A 1 ATOM 2056 C C . ILE A 0 248 . -13.248 -13.294 10.427 1.00 93.56 248 A 1 ATOM 2057 C CB . ILE A 0 248 . -13.570 -13.040 7.938 1.00 93.56 248 A 1 ATOM 2058 O O . ILE A 0 248 . -12.490 -12.397 10.791 1.00 93.56 248 A 1 ATOM 2059 C CG1 . ILE A 0 248 . -14.618 -12.876 6.817 1.00 93.56 248 A 1 ATOM 2060 C CG2 . ILE A 0 248 . -12.738 -14.324 7.714 1.00 93.56 248 A 1 ATOM 2061 C CD1 . ILE A 0 248 . -13.975 -12.712 5.439 1.00 93.56 248 A 1 ATOM 2062 N N . TRP A 0 249 . -13.216 -14.521 10.934 1.00 93.68 249 A 1 ATOM 2063 C CA . TRP A 0 249 . -12.191 -14.962 11.867 1.00 93.68 249 A 1 ATOM 2064 C C . TRP A 0 249 . -10.994 -15.553 11.117 1.00 93.68 249 A 1 ATOM 2065 C CB . TRP A 0 249 . -12.805 -15.965 12.836 1.00 93.68 249 A 1 ATOM 2066 O O . TRP A 0 249 . -11.168 -16.406 10.245 1.00 93.68 249 A 1 ATOM 2067 C CG . TRP A 0 249 . -11.843 -16.419 13.875 1.00 93.68 249 A 1 ATOM 2068 C CD1 . TRP A 0 249 . -11.218 -17.609 13.882 1.00 93.68 249 A 1 ATOM 2069 C CD2 . TRP A 0 249 . -11.354 -15.706 15.046 1.00 93.68 249 A 1 ATOM 2070 C CE2 . TRP A 0 249 . -10.444 -16.553 15.744 1.00 93.68 249 A 1 ATOM 2071 C CE3 . TRP A 0 249 . -11.606 -14.428 15.587 1.00 93.68 249 A 1 ATOM 2072 N NE1 . TRP A 0 249 . -10.409 -17.707 14.994 1.00 93.68 249 A 1 ATOM 2073 C CH2 . TRP A 0 249 . -10.071 -14.864 17.434 1.00 93.68 249 A 1 ATOM 2074 C CZ2 . TRP A 0 249 . -9.813 -16.149 16.927 1.00 93.68 249 A 1 ATOM 2075 C CZ3 . TRP A 0 249 . -10.970 -14.008 16.770 1.00 93.68 249 A 1 ATOM 2076 N N . CYS A 0 250 . -9.789 -15.108 11.466 1.00 93.10 250 A 1 ATOM 2077 C CA . CYS A 0 250 . -8.532 -15.608 10.923 1.00 93.10 250 A 1 ATOM 2078 C C . CYS A 0 250 . -7.837 -16.445 11.994 1.00 93.10 250 A 1 ATOM 2079 C CB . CYS A 0 250 . -7.689 -14.412 10.446 1.00 93.10 250 A 1 ATOM 2080 O O . CYS A 0 250 . -7.225 -15.883 12.899 1.00 93.10 250 A 1 ATOM 2081 S SG . CYS A 0 250 . -8.607 -13.261 9.384 1.00 93.10 250 A 1 ATOM 2082 N N . GLU A 0 251 . -7.932 -17.774 11.887 1.00 91.38 251 A 1 ATOM 2083 C CA . GLU A 0 251 . -7.511 -18.713 12.942 1.00 91.38 251 A 1 ATOM 2084 C C . GLU A 0 251 . -6.038 -18.543 13.318 1.00 91.38 251 A 1 ATOM 2085 C CB . GLU A 0 251 . -7.770 -20.167 12.497 1.00 91.38 251 A 1 ATOM 2086 O O . GLU A 0 251 . -5.716 -18.286 14.471 1.00 91.38 251 A 1 ATOM 2087 C CG . GLU A 0 251 . -9.255 -20.554 12.362 1.00 91.38 251 A 1 ATOM 2088 C CD . GLU A 0 251 . -10.037 -20.573 13.690 1.00 91.38 251 A 1 ATOM 2089 O OE1 . GLU A 0 251 . -11.280 -20.729 13.629 1.00 91.38 251 A 1 ATOM 2090 O OE2 . GLU A 0 251 . -9.431 -20.317 14.753 1.00 91.38 251 A 1 ATOM 2091 N N . LYS A 0 252 . -5.135 -18.573 12.331 1.00 89.46 252 A 1 ATOM 2092 C CA . LYS A 0 252 . -3.694 -18.369 12.564 1.00 89.46 252 A 1 ATOM 2093 C C . LYS A 0 252 . -3.353 -16.952 13.043 1.00 89.46 252 A 1 ATOM 2094 C CB . LYS A 0 252 . -2.955 -18.739 11.275 1.00 89.46 252 A 1 ATOM 2095 O O . LYS A 0 252 . -2.334 -16.733 13.694 1.00 89.46 252 A 1 ATOM 2096 C CG . LYS A 0 252 . -1.432 -18.645 11.424 1.00 89.46 252 A 1 ATOM 2097 C CD . LYS A 0 252 . -0.769 -19.251 10.192 1.00 89.46 252 A 1 ATOM 2098 C CE . LYS A 0 252 . 0.711 -18.868 10.152 1.00 89.46 252 A 1 ATOM 2099 N NZ . LYS A 0 252 . 1.278 -19.055 8.797 1.00 89.46 252 A 1 ATOM 2100 N N . GLY A 0 253 . -4.205 -15.989 12.697 1.00 87.37 253 A 1 ATOM 2101 C CA . GLY A 0 253 . -4.098 -14.603 13.136 1.00 87.37 253 A 1 ATOM 2102 C C . GLY A 0 253 . -4.597 -14.372 14.559 1.00 87.37 253 A 1 ATOM 2103 O O . GLY A 0 253 . -4.276 -13.334 15.130 1.00 87.37 253 A 1 ATOM 2104 N N . GLU A 0 254 . -5.424 -15.291 15.073 1.00 89.85 254 A 1 ATOM 2105 C CA . GLU A 0 254 . -6.277 -15.126 16.256 1.00 89.85 254 A 1 ATOM 2106 C C . GLU A 0 254 . -7.003 -13.768 16.273 1.00 89.85 254 A 1 ATOM 2107 C CB . GLU A 0 254 . -5.505 -15.441 17.544 1.00 89.85 254 A 1 ATOM 2108 O O . GLU A 0 254 . -7.139 -13.103 17.302 1.00 89.85 254 A 1 ATOM 2109 C CG . GLU A 0 254 . -5.006 -16.896 17.572 1.00 89.85 254 A 1 ATOM 2110 C CD . GLU A 0 254 . -4.315 -17.267 18.894 1.00 89.85 254 A 1 ATOM 2111 O OE1 . GLU A 0 254 . -3.985 -18.464 19.053 1.00 89.85 254 A 1 ATOM 2112 O OE2 . GLU A 0 254 . -4.118 -16.367 19.745 1.00 89.85 254 A 1 ATOM 2113 N N . LYS A 0 255 . -7.444 -13.316 15.090 1.00 90.63 255 A 1 ATOM 2114 C CA . LYS A 0 255 . -7.995 -11.972 14.885 1.00 90.63 255 A 1 ATOM 2115 C C . LYS A 0 255 . -9.268 -12.013 14.054 1.00 90.63 255 A 1 ATOM 2116 C CB . LYS A 0 255 . -6.912 -11.057 14.285 1.00 90.63 255 A 1 ATOM 2117 O O . LYS A 0 255 . -9.360 -12.721 13.053 1.00 90.63 255 A 1 ATOM 2118 C CG . LYS A 0 255 . -7.296 -9.565 14.326 1.00 90.63 255 A 1 ATOM 2119 C CD . LYS A 0 255 . -6.110 -8.681 13.911 1.00 90.63 255 A 1 ATOM 2120 C CE . LYS A 0 255 . -6.455 -7.188 14.019 1.00 90.63 255 A 1 ATOM 2121 N NZ . LYS A 0 255 . -5.282 -6.340 13.677 1.00 90.63 255 A 1 ATOM 2122 N N . CYS A 0 256 . -10.230 -11.189 14.452 1.00 92.66 256 A 1 ATOM 2123 C CA . CYS A 0 256 . -11.458 -10.944 13.712 1.00 92.66 256 A 1 ATOM 2124 C C . CYS A 0 256 . -11.303 -9.697 12.827 1.00 92.66 256 A 1 ATOM 2125 C CB . CYS A 0 256 . -12.582 -10.783 14.732 1.00 92.66 256 A 1 ATOM 2126 O O . CYS A 0 256 . -10.977 -8.623 13.332 1.00 92.66 256 A 1 ATOM 2127 S SG . CYS A 0 256 . -14.240 -10.725 14.024 1.00 92.66 256 A 1 ATOM 2128 N N . ILE A 0 257 . -11.542 -9.819 11.521 1.00 93.52 257 A 1 ATOM 2129 C CA . ILE A 0 257 . -11.396 -8.725 10.548 1.00 93.52 257 A 1 ATOM 2130 C C . ILE A 0 257 . -12.708 -8.424 9.820 1.00 93.52 257 A 1 ATOM 2131 C CB . ILE A 0 257 . -10.237 -8.982 9.556 1.00 93.52 257 A 1 ATOM 2132 O O . ILE A 0 257 . -13.569 -9.289 9.662 1.00 93.52 257 A 1 ATOM 2133 C CG1 . ILE A 0 257 . -10.518 -10.178 8.618 1.00 93.52 257 A 1 ATOM 2134 C CG2 . ILE A 0 257 . -8.906 -9.139 10.316 1.00 93.52 257 A 1 ATOM 2135 C CD1 . ILE A 0 257 . -9.501 -10.316 7.479 1.00 93.52 257 A 1 ATOM 2136 N N . GLU A 0 258 . -12.851 -7.184 9.354 1.00 93.48 258 A 1 ATOM 2137 C CA . GLU A 0 258 . -13.987 -6.754 8.535 1.00 93.48 258 A 1 ATOM 2138 C C . GLU A 0 258 . -13.856 -7.198 7.071 1.00 93.48 258 A 1 ATOM 2139 C CB . GLU A 0 258 . -14.158 -5.230 8.606 1.00 93.48 258 A 1 ATOM 2140 O O . GLU A 0 258 . -12.802 -7.078 6.438 1.00 93.48 258 A 1 ATOM 2141 C CG . GLU A 0 258 . -14.792 -4.797 9.931 1.00 93.48 258 A 1 ATOM 2142 C CD . GLU A 0 258 . -14.980 -3.289 10.053 1.00 93.48 258 A 1 ATOM 2143 O OE1 . GLU A 0 258 . -14.857 -2.784 11.191 1.00 93.48 258 A 1 ATOM 2144 O OE2 . GLU A 0 258 . -15.259 -2.648 9.017 1.00 93.48 258 A 1 ATOM 2145 N N . SER A 0 259 . -14.974 -7.649 6.508 1.00 92.06 259 A 1 ATOM 2146 C CA . SER A 0 259 . -15.091 -8.144 5.138 1.00 92.06 259 A 1 ATOM 2147 C C . SER A 0 259 . -16.386 -7.665 4.484 1.00 92.06 259 A 1 ATOM 2148 C CB . SER A 0 259 . -14.962 -9.658 5.143 1.00 92.06 259 A 1 ATOM 2149 O O . SER A 0 259 . -17.210 -8.446 4.012 1.00 92.06 259 A 1 ATOM 2150 O OG . SER A 0 259 . -14.693 -10.069 3.825 1.00 92.06 259 A 1 ATOM 2151 N N . ASN A 0 260 . -16.581 -6.345 4.527 1.00 87.74 260 A 1 ATOM 2152 C CA . ASN A 0 260 . -17.821 -5.686 4.110 1.00 87.74 260 A 1 ATOM 2153 C C . ASN A 0 260 . -17.967 -5.559 2.588 1.00 87.74 260 A 1 ATOM 2154 C CB . ASN A 0 260 . -17.885 -4.289 4.759 1.00 87.74 260 A 1 ATOM 2155 O O . ASN A 0 260 . -19.083 -5.380 2.114 1.00 87.74 260 A 1 ATOM 2156 C CG . ASN A 0 260 . -17.768 -4.317 6.271 1.00 87.74 260 A 1 ATOM 2157 N ND2 . ASN A 0 260 . -17.137 -3.320 6.848 1.00 87.74 260 A 1 ATOM 2158 O OD1 . ASN A 0 260 . -18.193 -5.254 6.925 1.00 87.74 260 A 1 ATOM 2159 N N . ASN A 0 261 . -16.863 -5.598 1.833 1.00 85.72 261 A 1 ATOM 2160 C CA . ASN A 0 261 . -16.902 -5.512 0.375 1.00 85.72 261 A 1 ATOM 2161 C C . ASN A 0 261 . -17.220 -6.902 -0.211 1.00 85.72 261 A 1 ATOM 2162 C CB . ASN A 0 261 . -15.575 -4.938 -0.153 1.00 85.72 261 A 1 ATOM 2163 O O . ASN A 0 261 . -16.385 -7.799 -0.069 1.00 85.72 261 A 1 ATOM 2164 C CG . ASN A 0 261 . -15.574 -4.793 -1.669 1.00 85.72 261 A 1 ATOM 2165 N ND2 . ASN A 0 261 . -14.573 -4.173 -2.241 1.00 85.72 261 A 1 ATOM 2166 O OD1 . ASN A 0 261 . -16.479 -5.212 -2.361 1.00 85.72 261 A 1 ATOM 2167 N N . PRO A 0 262 . -18.373 -7.089 -0.881 1.00 85.05 262 A 1 ATOM 2168 C CA . PRO A 0 262 . -18.745 -8.372 -1.475 1.00 85.05 262 A 1 ATOM 2169 C C . PRO A 0 262 . -17.705 -8.902 -2.469 1.00 85.05 262 A 1 ATOM 2170 C CB . PRO A 0 262 . -20.092 -8.128 -2.166 1.00 85.05 262 A 1 ATOM 2171 O O . PRO A 0 262 . -17.433 -10.101 -2.472 1.00 85.05 262 A 1 ATOM 2172 C CG . PRO A 0 262 . -20.671 -6.928 -1.420 1.00 85.05 262 A 1 ATOM 2173 C CD . PRO A 0 262 . -19.426 -6.110 -1.114 1.00 85.05 262 A 1 ATOM 2174 N N . ASP A 0 263 . -17.068 -8.016 -3.240 1.00 85.45 263 A 1 ATOM 2175 C CA . ASP A 0 263 . -16.124 -8.393 -4.299 1.00 85.45 263 A 1 ATOM 2176 C C . ASP A 0 263 . -14.823 -8.976 -3.736 1.00 85.45 263 A 1 ATOM 2177 C CB . ASP A 0 263 . -15.790 -7.169 -5.167 1.00 85.45 263 A 1 ATOM 2178 O O . ASP A 0 263 . -14.192 -9.833 -4.351 1.00 85.45 263 A 1 ATOM 2179 C CG . ASP A 0 263 . -17.013 -6.515 -5.816 1.00 85.45 263 A 1 ATOM 2180 O OD1 . ASP A 0 263 . -17.978 -7.249 -6.127 1.00 85.45 263 A 1 ATOM 2181 O OD2 . ASP A 0 263 . -16.966 -5.276 -5.976 1.00 85.45 263 A 1 ATOM 2182 N N . THR A 0 264 . -14.415 -8.537 -2.541 1.00 87.13 264 A 1 ATOM 2183 C CA . THR A 0 264 . -13.204 -9.035 -1.871 1.00 87.13 264 A 1 ATOM 2184 C C . THR A 0 264 . -13.507 -10.013 -0.741 1.00 87.13 264 A 1 ATOM 2185 C CB . THR A 0 264 . -12.281 -7.902 -1.403 1.00 87.13 264 A 1 ATOM 2186 O O . THR A 0 264 . -12.575 -10.569 -0.158 1.00 87.13 264 A 1 ATOM 2187 C CG2 . THR A 0 264 . -11.893 -6.959 -2.543 1.00 87.13 264 A 1 ATOM 2188 O OG1 . THR A 0 264 . -12.862 -7.110 -0.394 1.00 87.13 264 A 1 ATOM 2189 N N . HIS A 0 265 . -14.787 -10.277 -0.448 1.00 89.40 265 A 1 ATOM 2190 C CA . HIS A 0 265 . -15.186 -11.121 0.674 1.00 89.40 265 A 1 ATOM 2191 C C . HIS A 0 265 . -14.621 -12.536 0.558 1.00 89.40 265 A 1 ATOM 2192 C CB . HIS A 0 265 . -16.714 -11.146 0.829 1.00 89.40 265 A 1 ATOM 2193 O O . HIS A 0 265 . -13.940 -13.000 1.472 1.00 89.40 265 A 1 ATOM 2194 C CG . HIS A 0 265 . -17.157 -12.032 1.968 1.00 89.40 265 A 1 ATOM 2195 C CD2 . HIS A 0 265 . -17.520 -13.351 1.894 1.00 89.40 265 A 1 ATOM 2196 N ND1 . HIS A 0 265 . -17.200 -11.673 3.293 1.00 89.40 265 A 1 ATOM 2197 C CE1 . HIS A 0 265 . -17.561 -12.757 4.003 1.00 89.40 265 A 1 ATOM 2198 N NE2 . HIS A 0 265 . -17.769 -13.805 3.193 1.00 89.40 265 A 1 ATOM 2199 N N . GLY A 0 266 . -14.853 -13.202 -0.579 1.00 89.32 266 A 1 ATOM 2200 C CA . GLY A 0 266 . -14.363 -14.563 -0.816 1.00 89.32 266 A 1 ATOM 2201 C C . GLY A 0 266 . -12.836 -14.664 -0.753 1.00 89.32 266 A 1 ATOM 2202 O O . GLY A 0 266 . -12.305 -15.605 -0.168 1.00 89.32 266 A 1 ATOM 2203 N N . LEU A 0 267 . -12.131 -13.653 -1.270 1.00 89.63 267 A 1 ATOM 2204 C CA . LEU A 0 267 . -10.672 -13.570 -1.189 1.00 89.63 267 A 1 ATOM 2205 C C . LEU A 0 267 . -10.198 -13.480 0.268 1.00 89.63 267 A 1 ATOM 2206 C CB . LEU A 0 267 . -10.189 -12.380 -2.035 1.00 89.63 267 A 1 ATOM 2207 O O . LEU A 0 267 . -9.361 -14.275 0.677 1.00 89.63 267 A 1 ATOM 2208 C CG . LEU A 0 267 . -8.663 -12.162 -2.014 1.00 89.63 267 A 1 ATOM 2209 C CD1 . LEU A 0 267 . -7.894 -13.352 -2.586 1.00 89.63 267 A 1 ATOM 2210 C CD2 . LEU A 0 267 . -8.335 -10.921 -2.845 1.00 89.63 267 A 1 ATOM 2211 N N . LYS A 0 268 . -10.782 -12.583 1.075 1.00 91.55 268 A 1 ATOM 2212 C CA . LYS A 0 268 . -10.441 -12.451 2.503 1.00 91.55 268 A 1 ATOM 2213 C C . LYS A 0 268 . -10.768 -13.710 3.307 1.00 91.55 268 A 1 ATOM 2214 C CB . LYS A 0 268 . -11.164 -11.248 3.121 1.00 91.55 268 A 1 ATOM 2215 O O . LYS A 0 268 . -10.029 -14.056 4.226 1.00 91.55 268 A 1 ATOM 2216 C CG . LYS A 0 268 . -10.603 -9.908 2.634 1.00 91.55 268 A 1 ATOM 2217 C CD . LYS A 0 268 . -11.260 -8.757 3.405 1.00 91.55 268 A 1 ATOM 2218 C CE . LYS A 0 268 . -10.724 -7.417 2.899 1.00 91.55 268 A 1 ATOM 2219 N NZ . LYS A 0 268 . -11.195 -6.286 3.727 1.00 91.55 268 A 1 ATOM 2220 N N . VAL A 0 269 . -11.862 -14.403 2.974 1.00 90.99 269 A 1 ATOM 2221 C CA . VAL A 0 269 . -12.183 -15.706 3.577 1.00 90.99 269 A 1 ATOM 2222 C C . VAL A 0 269 . -11.057 -16.695 3.295 1.00 90.99 269 A 1 ATOM 2223 C CB . VAL A 0 269 . -13.534 -16.266 3.083 1.00 90.99 269 A 1 ATOM 2224 O O . VAL A 0 269 . -10.568 -17.319 4.231 1.00 90.99 269 A 1 ATOM 2225 C CG1 . VAL A 0 269 . -13.754 -17.713 3.539 1.00 90.99 269 A 1 ATOM 2226 C CG2 . VAL A 0 269 . -14.727 -15.477 3.630 1.00 90.99 269 A 1 ATOM 2227 N N . ASN A 0 270 . -10.626 -16.815 2.038 1.00 89.95 270 A 1 ATOM 2228 C CA . ASN A 0 270 . -9.552 -17.728 1.657 1.00 89.95 270 A 1 ATOM 2229 C C . ASN A 0 270 . -8.233 -17.352 2.333 1.00 89.95 270 A 1 ATOM 2230 C CB . ASN A 0 270 . -9.432 -17.761 0.128 1.00 89.95 270 A 1 ATOM 2231 O O . ASN A 0 270 . -7.615 -18.218 2.938 1.00 89.95 270 A 1 ATOM 2232 C CG . ASN A 0 270 . -10.624 -18.421 -0.539 1.00 89.95 270 A 1 ATOM 2233 N ND2 . ASN A 0 270 . -10.795 -18.205 -1.822 1.00 89.95 270 A 1 ATOM 2234 O OD1 . ASN A 0 270 . -11.402 -19.150 0.058 1.00 89.95 270 A 1 ATOM 2235 N N . ASP A 0 271 . -7.872 -16.068 2.335 1.00 90.96 271 A 1 ATOM 2236 C CA . ASP A 0 271 . -6.667 -15.538 2.984 1.00 90.96 271 A 1 ATOM 2237 C C . ASP A 0 271 . -6.559 -15.920 4.464 1.00 90.96 271 A 1 ATOM 2238 C CB . ASP A 0 271 . -6.686 -14.005 2.870 1.00 90.96 271 A 1 ATOM 2239 O O . ASP A 0 271 . -5.472 -16.212 4.959 1.00 90.96 271 A 1 ATOM 2240 C CG . ASP A 0 271 . -6.313 -13.490 1.488 1.00 90.96 271 A 1 ATOM 2241 O OD1 . ASP A 0 271 . -5.726 -14.276 0.718 1.00 90.96 271 A 1 ATOM 2242 O OD2 . ASP A 0 271 . -6.553 -12.291 1.204 1.00 90.96 271 A 1 ATOM 2243 N N . CYS A 0 272 . -7.692 -15.948 5.166 1.00 89.47 272 A 1 ATOM 2244 C CA . CYS A 0 272 . -7.764 -16.294 6.582 1.00 89.47 272 A 1 ATOM 2245 C C . CYS A 0 272 . -7.974 -17.786 6.858 1.00 89.47 272 A 1 ATOM 2246 C CB . CYS A 0 272 . -8.852 -15.423 7.208 1.00 89.47 272 A 1 ATOM 2247 O O . CYS A 0 272 . -7.714 -18.236 7.976 1.00 89.47 272 A 1 ATOM 2248 S SG . CYS A 0 272 . -8.207 -13.754 7.458 1.00 89.47 272 A 1 ATOM 2249 N N . ARG A 0 273 . -8.451 -18.541 5.863 1.00 82.26 273 A 1 ATOM 2250 C CA . ARG A 0 273 . -8.741 -19.973 5.970 1.00 82.26 273 A 1 ATOM 2251 C C . ARG A 0 273 . -7.672 -20.872 5.385 1.00 82.26 273 A 1 ATOM 2252 C CB . ARG A 0 273 . -10.086 -20.311 5.311 1.00 82.26 273 A 1 ATOM 2253 O O . ARG A 0 273 . -7.853 -22.069 5.575 1.00 82.26 273 A 1 ATOM 2254 C CG . ARG A 0 273 . -11.275 -19.860 6.156 1.00 82.26 273 A 1 ATOM 2255 C CD . ARG A 0 273 . -12.545 -20.414 5.511 1.00 82.26 273 A 1 ATOM 2256 N NE . ARG A 0 273 . -13.745 -19.983 6.244 1.00 82.26 273 A 1 ATOM 2257 N NH1 . ARG A 0 273 . -15.280 -20.750 4.724 1.00 82.26 273 A 1 ATOM 2258 N NH2 . ARG A 0 273 . -15.977 -19.703 6.572 1.00 82.26 273 A 1 ATOM 2259 C CZ . ARG A 0 273 . -14.991 -20.148 5.845 1.00 82.26 273 A 1 ATOM 2260 N N . VAL A 0 274 . -6.648 -20.354 4.680 1.00 63.39 274 A 1 ATOM 2261 C CA . VAL A 0 274 . -5.672 -21.206 3.977 1.00 63.39 274 A 1 ATOM 2262 C C . VAL A 0 274 . -5.199 -22.281 4.934 1.00 63.39 274 A 1 ATOM 2263 C CB . VAL A 0 274 . -4.451 -20.486 3.371 1.00 63.39 274 A 1 ATOM 2264 O O . VAL A 0 274 . -4.514 -22.007 5.922 1.00 63.39 274 A 1 ATOM 2265 C CG1 . VAL A 0 274 . -3.698 -21.503 2.498 1.00 63.39 274 A 1 ATOM 2266 C CG2 . VAL A 0 274 . -4.828 -19.303 2.480 1.00 63.39 274 A 1 ATOM 2267 N N . GLU A 0 275 . -5.705 -23.485 4.674 1.00 50.82 275 A 1 ATOM 2268 C CA . GLU A 0 275 . -5.594 -24.590 5.592 1.00 50.82 275 A 1 ATOM 2269 C C . GLU A 0 275 . -4.102 -24.813 5.794 1.00 50.82 275 A 1 ATOM 2270 C CB . GLU A 0 275 . -6.314 -25.840 5.036 1.00 50.82 275 A 1 ATOM 2271 O O . GLU A 0 275 . -3.331 -24.869 4.831 1.00 50.82 275 A 1 ATOM 2272 C CG . GLU A 0 275 . -7.845 -25.678 4.927 1.00 50.82 275 A 1 ATOM 2273 C CD . GLU A 0 275 . -8.573 -26.976 4.518 1.00 50.82 275 A 1 ATOM 2274 O OE1 . GLU A 0 275 . -9.739 -27.155 4.945 1.00 50.82 275 A 1 ATOM 2275 O OE2 . GLU A 0 275 . -7.964 -27.816 3.818 1.00 50.82 275 A 1 ATOM 2276 N N . THR A 0 276 . -3.679 -24.989 7.045 1.00 41.23 276 A 1 ATOM 2277 C CA . THR A 0 276 . -2.600 -25.932 7.294 1.00 41.23 276 A 1 ATOM 2278 C C . THR A 0 276 . -3.014 -27.159 6.503 1.00 41.23 276 A 1 ATOM 2279 C CB . THR A 0 276 . -2.470 -26.298 8.793 1.00 41.23 276 A 1 ATOM 2280 O O . THR A 0 276 . -3.971 -27.827 6.899 1.00 41.23 276 A 1 ATOM 2281 C CG2 . THR A 0 276 . -1.082 -25.969 9.332 1.00 41.23 276 A 1 ATOM 2282 O OG1 . THR A 0 276 . -3.394 -25.600 9.605 1.00 41.23 276 A 1 ATOM 2283 N N . THR A 0 277 . -2.371 -27.410 5.355 1.00 36.91 277 A 1 ATOM 2284 C CA . THR A 0 277 . -2.323 -28.739 4.756 1.00 36.91 277 A 1 ATOM 2285 C C . THR A 0 277 . -2.108 -29.636 5.943 1.00 36.91 277 A 1 ATOM 2286 C CB . THR A 0 277 . -1.127 -28.905 3.803 1.00 36.91 277 A 1 ATOM 2287 O O . THR A 0 277 . -1.055 -29.528 6.579 1.00 36.91 277 A 1 ATOM 2288 C CG2 . THR A 0 277 . -1.457 -28.421 2.399 1.00 36.91 277 A 1 ATOM 2289 O OG1 . THR A 0 277 . -0.014 -28.175 4.273 1.00 36.91 277 A 1 ATOM 2290 N N . LYS A 0 278 . -3.171 -30.337 6.357 1.00 32.26 278 A 1 ATOM 2291 C CA . LYS A 0 278 . -3.163 -31.120 7.580 1.00 32.26 278 A 1 ATOM 2292 C C . LYS A 0 278 . -1.937 -31.985 7.433 1.00 32.26 278 A 1 ATOM 2293 C CB . LYS A 0 278 . -4.438 -31.963 7.696 1.00 32.26 278 A 1 ATOM 2294 O O . LYS A 0 278 . -1.879 -32.804 6.520 1.00 32.26 278 A 1 ATOM 2295 C CG . LYS A 0 278 . -5.648 -31.127 8.127 1.00 32.26 278 A 1 ATOM 2296 C CD . LYS A 0 278 . -6.918 -31.974 8.012 1.00 32.26 278 A 1 ATOM 2297 C CE . LYS A 0 278 . -8.139 -31.150 8.423 1.00 32.26 278 A 1 ATOM 2298 N NZ . LYS A 0 278 . -9.383 -31.751 7.886 1.00 32.26 278 A 1 ATOM 2299 N N . THR A 0 279 . -0.926 -31.695 8.238 1.00 34.36 279 A 1 ATOM 2300 C CA . THR A 0 279 . 0.282 -32.483 8.329 1.00 34.36 279 A 1 ATOM 2301 C C . THR A 0 279 . -0.198 -33.836 8.807 1.00 34.36 279 A 1 ATOM 2302 C CB . THR A 0 279 . 1.320 -31.842 9.269 1.00 34.36 279 A 1 ATOM 2303 O O . THR A 0 279 . -0.500 -34.027 9.981 1.00 34.36 279 A 1 ATOM 2304 C CG2 . THR A 0 279 . 2.535 -31.356 8.482 1.00 34.36 279 A 1 ATOM 2305 O OG1 . THR A 0 279 . 0.811 -30.701 9.939 1.00 34.36 279 A 1 ATOM 2306 N N . THR A 0 280 . -0.410 -34.679 7.806 1.00 35.26 280 A 1 ATOM 2307 C CA . THR A 0 280 . -0.512 -36.123 7.789 1.00 35.26 280 A 1 ATOM 2308 C C . THR A 0 280 . -1.387 -36.730 8.886 1.00 35.26 280 A 1 ATOM 2309 C CB . THR A 0 280 . 0.895 -36.751 7.700 1.00 35.26 280 A 1 ATOM 2310 O O . THR A 0 280 . -1.037 -36.787 10.068 1.00 35.26 280 A 1 ATOM 2311 C CG2 . THR A 0 280 . 0.924 -37.828 6.623 1.00 35.26 280 A 1 ATOM 2312 O OG1 . THR A 0 280 . 1.885 -35.820 7.300 1.00 35.26 280 A 1 ATOM 2313 N N . ASP A 0 281 . -2.500 -37.319 8.446 1.00 44.08 281 A 1 ATOM 2314 C CA . ASP A 0 281 . -3.344 -38.253 9.201 1.00 44.08 281 A 1 ATOM 2315 C C . ASP A 0 281 . -2.565 -39.409 9.881 1.00 44.08 281 A 1 ATOM 2316 C CB . ASP A 0 281 . -4.438 -38.785 8.254 1.00 44.08 281 A 1 ATOM 2317 O O . ASP A 0 281 . -3.110 -40.103 10.741 1.00 44.08 281 A 1 ATOM 2318 C CG . ASP A 0 281 . -5.570 -37.771 8.036 1.00 44.08 281 A 1 ATOM 2319 O OD1 . ASP A 0 281 . -6.073 -37.231 9.054 1.00 44.08 281 A 1 ATOM 2320 O OD2 . ASP A 0 281 . -5.933 -37.534 6.865 1.00 44.08 281 A 1 ATOM 2321 N N . GLU A 0 282 . -1.263 -39.556 9.624 1.00 45.42 282 A 1 ATOM 2322 C CA . GLU A 0 282 . -0.352 -40.441 10.356 1.00 45.42 282 A 1 ATOM 2323 C C . GLU A 0 282 . -0.321 -40.170 11.873 1.00 45.42 282 A 1 ATOM 2324 C CB . GLU A 0 282 . 1.058 -40.313 9.760 1.00 45.42 282 A 1 ATOM 2325 O O . GLU A 0 282 . -0.336 -41.117 12.661 1.00 45.42 282 A 1 ATOM 2326 C CG . GLU A 0 282 . 1.145 -40.997 8.385 1.00 45.42 282 A 1 ATOM 2327 C CD . GLU A 0 282 . 2.513 -40.838 7.705 1.00 45.42 282 A 1 ATOM 2328 O OE1 . GLU A 0 282 . 2.702 -41.497 6.661 1.00 45.42 282 A 1 ATOM 2329 O OE2 . GLU A 0 282 . 3.335 -40.039 8.209 1.00 45.42 282 A 1 ATOM 2330 N N . ASN A 0 283 . -0.378 -38.910 12.332 1.00 43.34 283 A 1 ATOM 2331 C CA . ASN A 0 283 . -0.294 -38.623 13.775 1.00 43.34 283 A 1 ATOM 2332 C C . ASN A 0 283 . -1.587 -38.950 14.545 1.00 43.34 283 A 1 ATOM 2333 C CB . ASN A 0 283 . 0.159 -37.164 13.994 1.00 43.34 283 A 1 ATOM 2334 O O . ASN A 0 283 . -1.535 -39.328 15.722 1.00 43.34 283 A 1 ATOM 2335 C CG . ASN A 0 283 . 1.655 -37.030 14.230 1.00 43.34 283 A 1 ATOM 2336 N ND2 . ASN A 0 283 . 2.197 -35.847 14.076 1.00 43.34 283 A 1 ATOM 2337 O OD1 . ASN A 0 283 . 2.346 -37.950 14.624 1.00 43.34 283 A 1 ATOM 2338 N N . LYS A 0 284 . -2.760 -38.839 13.904 1.00 45.24 284 A 1 ATOM 2339 C CA . LYS A 0 284 . -4.030 -39.273 14.512 1.00 45.24 284 A 1 ATOM 2340 C C . LYS A 0 284 . -4.142 -40.790 14.521 1.00 45.24 284 A 1 ATOM 2341 C CB . LYS A 0 284 . -5.241 -38.646 13.805 1.00 45.24 284 A 1 ATOM 2342 O O . LYS A 0 284 . -4.579 -41.343 15.531 1.00 45.24 284 A 1 ATOM 2343 C CG . LYS A 0 284 . -5.730 -37.393 14.545 1.00 45.24 284 A 1 ATOM 2344 C CD . LYS A 0 284 . -6.998 -36.857 13.873 1.00 45.24 284 A 1 ATOM 2345 C CE . LYS A 0 284 . -7.526 -35.622 14.609 1.00 45.24 284 A 1 ATOM 2346 N NZ . LYS A 0 284 . -8.722 -35.077 13.922 1.00 45.24 284 A 1 ATOM 2347 N N . GLN A 0 285 . -3.703 -41.457 13.455 1.00 49.26 285 A 1 ATOM 2348 C CA . GLN A 0 285 . -3.724 -42.913 13.406 1.00 49.26 285 A 1 ATOM 2349 C C . GLN A 0 285 . -2.742 -43.516 14.418 1.00 49.26 285 A 1 ATOM 2350 C CB . GLN A 0 285 . -3.502 -43.375 11.963 1.00 49.26 285 A 1 ATOM 2351 O O . GLN A 0 285 . -3.135 -44.400 15.178 1.00 49.26 285 A 1 ATOM 2352 C CG . GLN A 0 285 . -3.868 -44.859 11.807 1.00 49.26 285 A 1 ATOM 2353 C CD . GLN A 0 285 . -4.182 -45.269 10.372 1.00 49.26 285 A 1 ATOM 2354 N NE2 . GLN A 0 285 . -4.397 -46.542 10.138 1.00 49.26 285 A 1 ATOM 2355 O OE1 . GLN A 0 285 . -4.283 -44.473 9.458 1.00 49.26 285 A 1 ATOM 2356 N N . HIS A 0 286 . -1.530 -42.968 14.565 1.00 51.78 286 A 1 ATOM 2357 C CA . HIS A 0 286 . -0.584 -43.453 15.574 1.00 51.78 286 A 1 ATOM 2358 C C . HIS A 0 286 . -1.084 -43.222 17.012 1.00 51.78 286 A 1 ATOM 2359 C CB . HIS A 0 286 . 0.800 -42.836 15.340 1.00 51.78 286 A 1 ATOM 2360 O O . HIS A 0 286 . -0.947 -44.108 17.855 1.00 51.78 286 A 1 ATOM 2361 C CG . HIS A 0 286 . 1.908 -43.686 15.910 1.00 51.78 286 A 1 ATOM 2362 C CD2 . HIS A 0 286 . 2.790 -44.448 15.190 1.00 51.78 286 A 1 ATOM 2363 N ND1 . HIS A 0 286 . 2.188 -43.895 17.242 1.00 51.78 286 A 1 ATOM 2364 C CE1 . HIS A 0 286 . 3.220 -44.752 17.320 1.00 51.78 286 A 1 ATOM 2365 N NE2 . HIS A 0 286 . 3.613 -45.124 16.096 1.00 51.78 286 A 1 ATOM 2366 N N . LYS A 0 287 . -1.732 -42.080 17.308 1.00 58.72 287 A 1 ATOM 2367 C CA . LYS A 0 287 . -2.370 -41.854 18.623 1.00 58.72 287 A 1 ATOM 2368 C C . LYS A 0 287 . -3.550 -42.794 18.871 1.00 58.72 287 A 1 ATOM 2369 C CB . LYS A 0 287 . -2.813 -40.390 18.792 1.00 58.72 287 A 1 ATOM 2370 O O . LYS A 0 287 . -3.673 -43.308 19.979 1.00 58.72 287 A 1 ATOM 2371 C CG . LYS A 0 287 . -1.674 -39.507 19.318 1.00 58.72 287 A 1 ATOM 2372 C CD . LYS A 0 287 . -2.156 -38.068 19.553 1.00 58.72 287 A 1 ATOM 2373 C CE . LYS A 0 287 . -1.008 -37.225 20.122 1.00 58.72 287 A 1 ATOM 2374 N NZ . LYS A 0 287 . -1.398 -35.805 20.315 1.00 58.72 287 A 1 ATOM 2375 N N . SER A 0 288 . -4.396 -43.031 17.868 1.00 67.49 288 A 1 ATOM 2376 C CA . SER A 0 288 . -5.550 -43.930 17.984 1.00 67.49 288 A 1 ATOM 2377 C C . SER A 0 288 . -5.112 -45.377 18.212 1.00 67.49 288 A 1 ATOM 2378 C CB . SER A 0 288 . -6.435 -43.813 16.740 1.00 67.49 288 A 1 ATOM 2379 O O . SER A 0 288 . -5.581 -46.004 19.159 1.00 67.49 288 A 1 ATOM 2380 O OG . SER A 0 288 . -7.542 -44.686 16.830 1.00 67.49 288 A 1 ATOM 2381 N N . HIS A 0 289 . -4.145 -45.874 17.435 1.00 67.75 289 A 1 ATOM 2382 C CA . HIS A 0 289 . -3.587 -47.213 17.615 1.00 67.75 289 A 1 ATOM 2383 C C . HIS A 0 289 . -2.849 -47.340 18.958 1.00 67.75 289 A 1 ATOM 2384 C CB . HIS A 0 289 . -2.677 -47.561 16.427 1.00 67.75 289 A 1 ATOM 2385 O O . HIS A 0 289 . -3.066 -48.308 19.682 1.00 67.75 289 A 1 ATOM 2386 C CG . HIS A 0 289 . -3.419 -47.983 15.178 1.00 67.75 289 A 1 ATOM 2387 C CD2 . HIS A 0 289 . -4.257 -47.228 14.399 1.00 67.75 289 A 1 ATOM 2388 N ND1 . HIS A 0 289 . -3.365 -49.230 14.597 1.00 67.75 289 A 1 ATOM 2389 C CE1 . HIS A 0 289 . -4.148 -49.225 13.506 1.00 67.75 289 A 1 ATOM 2390 N NE2 . HIS A 0 289 . -4.697 -48.015 13.330 1.00 67.75 289 A 1 ATOM 2391 N N . TRP A 0 290 . -2.044 -46.349 19.358 1.00 72.86 290 A 1 ATOM 2392 C CA . TRP A 0 290 . -1.384 -46.357 20.670 1.00 72.86 290 A 1 ATOM 2393 C C . TRP A 0 290 . -2.392 -46.440 21.826 1.00 72.86 290 A 1 ATOM 2394 C CB . TRP A 0 290 . -0.497 -45.114 20.800 1.00 72.86 290 A 1 ATOM 2395 O O . TRP A 0 290 . -2.207 -47.220 22.760 1.00 72.86 290 A 1 ATOM 2396 C CG . TRP A 0 290 . 0.209 -44.974 22.111 1.00 72.86 290 A 1 ATOM 2397 C CD1 . TRP A 0 290 . 0.999 -45.912 22.675 1.00 72.86 290 A 1 ATOM 2398 C CD2 . TRP A 0 290 . 0.213 -43.842 23.033 1.00 72.86 290 A 1 ATOM 2399 C CE2 . TRP A 0 290 . 1.031 -44.179 24.154 1.00 72.86 290 A 1 ATOM 2400 C CE3 . TRP A 0 290 . -0.383 -42.561 23.032 1.00 72.86 290 A 1 ATOM 2401 N NE1 . TRP A 0 290 . 1.474 -45.456 23.888 1.00 72.86 290 A 1 ATOM 2402 C CH2 . TRP A 0 290 . 0.655 -42.022 25.180 1.00 72.86 290 A 1 ATOM 2403 C CZ2 . TRP A 0 290 . 1.254 -43.292 25.216 1.00 72.86 290 A 1 ATOM 2404 C CZ3 . TRP A 0 290 . -0.162 -41.660 24.093 1.00 72.86 290 A 1 ATOM 2405 N N . TYR A 0 291 . -3.503 -45.707 21.739 1.00 76.58 291 A 1 ATOM 2406 C CA . TYR A 0 291 . -4.557 -45.758 22.749 1.00 76.58 291 A 1 ATOM 2407 C C . TYR A 0 291 . -5.252 -47.129 22.794 1.00 76.58 291 A 1 ATOM 2408 C CB . TYR A 0 291 . -5.549 -44.618 22.488 1.00 76.58 291 A 1 ATOM 2409 O O . TYR A 0 291 . -5.469 -47.681 23.874 1.00 76.58 291 A 1 ATOM 2410 C CG . TYR A 0 291 . -6.246 -44.136 23.739 1.00 76.58 291 A 1 ATOM 2411 C CD1 . TYR A 0 291 . -7.498 -44.661 24.109 1.00 76.58 291 A 1 ATOM 2412 C CD2 . TYR A 0 291 . -5.624 -43.156 24.537 1.00 76.58 291 A 1 ATOM 2413 C CE1 . TYR A 0 291 . -8.135 -44.193 25.274 1.00 76.58 291 A 1 ATOM 2414 C CE2 . TYR A 0 291 . -6.257 -42.687 25.702 1.00 76.58 291 A 1 ATOM 2415 O OH . TYR A 0 291 . -8.140 -42.757 27.190 1.00 76.58 291 A 1 ATOM 2416 C CZ . TYR A 0 291 . -7.518 -43.205 26.069 1.00 76.58 291 A 1 ATOM 2417 N N . LEU A 0 292 . -5.547 -47.707 21.625 1.00 79.08 292 A 1 ATOM 2418 C CA . LEU A 0 292 . -6.262 -48.980 21.500 1.00 79.08 292 A 1 ATOM 2419 C C . LEU A 0 292 . -5.419 -50.185 21.949 1.00 79.08 292 A 1 ATOM 2420 C CB . LEU A 0 292 . -6.760 -49.132 20.044 1.00 79.08 292 A 1 ATOM 2421 O O . LEU A 0 292 . -5.937 -51.073 22.622 1.00 79.08 292 A 1 ATOM 2422 C CG . LEU A 0 292 . -8.250 -49.516 19.928 1.00 79.08 292 A 1 ATOM 2423 C CD1 . LEU A 0 292 . -8.965 -48.598 18.933 1.00 79.08 292 A 1 ATOM 2424 C CD2 . LEU A 0 292 . -8.415 -50.961 19.462 1.00 79.08 292 A 1 ATOM 2425 N N . TYR A 0 293 . -4.126 -50.200 21.611 1.00 81.83 293 A 1 ATOM 2426 C CA . TYR A 0 293 . -3.239 -51.341 21.868 1.00 81.83 293 A 1 ATOM 2427 C C . TYR A 0 293 . -2.418 -51.231 23.158 1.00 81.83 293 A 1 ATOM 2428 C CB . TYR A 0 293 . -2.321 -51.567 20.657 1.00 81.83 293 A 1 ATOM 2429 O O . TYR A 0 293 . -1.989 -52.259 23.671 1.00 81.83 293 A 1 ATOM 2430 C CG . TYR A 0 293 . -3.049 -52.048 19.416 1.00 81.83 293 A 1 ATOM 2431 C CD1 . TYR A 0 293 . -3.537 -53.368 19.358 1.00 81.83 293 A 1 ATOM 2432 C CD2 . TYR A 0 293 . -3.245 -51.187 18.320 1.00 81.83 293 A 1 ATOM 2433 C CE1 . TYR A 0 293 . -4.224 -53.821 18.214 1.00 81.83 293 A 1 ATOM 2434 C CE2 . TYR A 0 293 . -3.966 -51.620 17.195 1.00 81.83 293 A 1 ATOM 2435 O OH . TYR A 0 293 . -5.105 -53.354 16.022 1.00 81.83 293 A 1 ATOM 2436 C CZ . TYR A 0 293 . -4.444 -52.941 17.133 1.00 81.83 293 A 1 ATOM 2437 N N . VAL A 0 294 . -2.188 -50.027 23.698 1.00 80.98 294 A 1 ATOM 2438 C CA . VAL A 0 294 . -1.349 -49.848 24.901 1.00 80.98 294 A 1 ATOM 2439 C C . VAL A 0 294 . -2.175 -49.424 26.109 1.00 80.98 294 A 1 ATOM 2440 C CB . VAL A 0 294 . -0.165 -48.892 24.637 1.00 80.98 294 A 1 ATOM 2441 O O . VAL A 0 294 . -2.078 -50.047 27.165 1.00 80.98 294 A 1 ATOM 2442 C CG1 . VAL A 0 294 . 0.774 -48.806 25.844 1.00 80.98 294 A 1 ATOM 2443 C CG2 . VAL A 0 294 . 0.658 -49.368 23.430 1.00 80.98 294 A 1 ATOM 2444 N N . VAL A 0 295 . -3.026 -48.404 25.973 1.00 81.98 295 A 1 ATOM 2445 C CA . VAL A 0 295 . -3.744 -47.830 27.125 1.00 81.98 295 A 1 ATOM 2446 C C . VAL A 0 295 . -4.873 -48.747 27.605 1.00 81.98 295 A 1 ATOM 2447 C CB . VAL A 0 295 . -4.240 -46.401 26.829 1.00 81.98 295 A 1 ATOM 2448 O O . VAL A 0 295 . -4.963 -49.018 28.801 1.00 81.98 295 A 1 ATOM 2449 C CG1 . VAL A 0 295 . -4.937 -45.778 28.045 1.00 81.98 295 A 1 ATOM 2450 C CG2 . VAL A 0 295 . -3.069 -45.483 26.441 1.00 81.98 295 A 1 ATOM 2451 N N . ILE A 0 296 . -5.702 -49.279 26.699 1.00 85.06 296 A 1 ATOM 2452 C CA . ILE A 0 296 . -6.836 -50.146 27.077 1.00 85.06 296 A 1 ATOM 2453 C C . ILE A 0 296 . -6.375 -51.427 27.808 1.00 85.06 296 A 1 ATOM 2454 C CB . ILE A 0 296 . -7.770 -50.420 25.869 1.00 85.06 296 A 1 ATOM 2455 O O . ILE A 0 296 . -6.916 -51.709 28.882 1.00 85.06 296 A 1 ATOM 2456 C CG1 . ILE A 0 296 . -8.412 -49.102 25.380 1.00 85.06 296 A 1 ATOM 2457 C CG2 . ILE A 0 296 . -8.854 -51.455 26.231 1.00 85.06 296 A 1 ATOM 2458 C CD1 . ILE A 0 296 . -9.259 -49.261 24.110 1.00 85.06 296 A 1 ATOM 2459 N N . PRO A 0 297 . -5.362 -52.183 27.332 1.00 86.89 297 A 1 ATOM 2460 C CA . PRO A 0 297 . -4.886 -53.376 28.042 1.00 86.89 297 A 1 ATOM 2461 C C . PRO A 0 297 . -4.218 -53.068 29.390 1.00 86.89 297 A 1 ATOM 2462 C CB . PRO A 0 297 . -3.916 -54.071 27.080 1.00 86.89 297 A 1 ATOM 2463 O O . PRO A 0 297 . -4.368 -53.832 30.347 1.00 86.89 297 A 1 ATOM 2464 C CG . PRO A 0 297 . -4.372 -53.581 25.710 1.00 86.89 297 A 1 ATOM 2465 C CD . PRO A 0 297 . -4.751 -52.137 26.008 1.00 86.89 297 A 1 ATOM 2466 N N . LEU A 0 298 . -3.523 -51.929 29.508 1.00 87.69 298 A 1 ATOM 2467 C CA . LEU A 0 298 . -2.952 -51.479 30.783 1.00 87.69 298 A 1 ATOM 2468 C C . LEU A 0 298 . -4.045 -51.187 31.813 1.00 87.69 298 A 1 ATOM 2469 C CB . LEU A 0 298 . -2.080 -50.232 30.556 1.00 87.69 298 A 1 ATOM 2470 O O . LEU A 0 298 . -3.963 -51.640 32.952 1.00 87.69 298 A 1 ATOM 2471 C CG . LEU A 0 298 . -0.640 -50.560 30.128 1.00 87.69 298 A 1 ATOM 2472 C CD1 . LEU A 0 298 . 0.057 -49.290 29.641 1.00 87.69 298 A 1 ATOM 2473 C CD2 . LEU A 0 298 . 0.180 -51.107 31.302 1.00 87.69 298 A 1 ATOM 2474 N N . VAL A 0 299 . -5.107 -50.492 31.406 1.00 88.68 299 A 1 ATOM 2475 C CA . VAL A 0 299 . -6.244 -50.203 32.286 1.00 88.68 299 A 1 ATOM 2476 C C . VAL A 0 299 . -6.972 -51.496 32.672 1.00 88.68 299 A 1 ATOM 2477 C CB . VAL A 0 299 . -7.167 -49.163 31.624 1.00 88.68 299 A 1 ATOM 2478 O O . VAL A 0 299 . -7.256 -51.708 33.850 1.00 88.68 299 A 1 ATOM 2479 C CG1 . VAL A 0 299 . -8.445 -48.932 32.430 1.00 88.68 299 A 1 ATOM 2480 C CG2 . VAL A 0 299 . -6.460 -47.803 31.514 1.00 88.68 299 A 1 ATOM 2481 N N . ALA A 0 300 . -7.207 -52.406 31.722 1.00 89.10 300 A 1 ATOM 2482 C CA . ALA A 0 300 . -7.848 -53.693 31.996 1.00 89.10 300 A 1 ATOM 2483 C C . ALA A 0 300 . -7.039 -54.571 32.972 1.00 89.10 300 A 1 ATOM 2484 C CB . ALA A 0 300 . -8.089 -54.407 30.661 1.00 89.10 300 A 1 ATOM 2485 O O . ALA A 0 300 . -7.613 -55.175 33.879 1.00 89.10 300 A 1 ATOM 2486 N N . SER A 0 301 . -5.708 -54.608 32.838 1.00 88.84 301 A 1 ATOM 2487 C CA . SER A 0 301 . -4.846 -55.370 33.753 1.00 88.84 301 A 1 ATOM 2488 C C . SER A 0 301 . -4.831 -54.781 35.168 1.00 88.84 301 A 1 ATOM 2489 C CB . SER A 0 301 . -3.430 -55.524 33.189 1.00 88.84 301 A 1 ATOM 2490 O O . SER A 0 301 . -4.937 -55.534 36.136 1.00 88.84 301 A 1 ATOM 2491 O OG . SER A 0 301 . -2.807 -54.277 32.981 1.00 88.84 301 A 1 ATOM 2492 N N . LEU A 0 302 . -4.821 -53.451 35.305 1.00 90.20 302 A 1 ATOM 2493 C CA . LEU A 0 302 . -4.976 -52.772 36.597 1.00 90.20 302 A 1 ATOM 2494 C C . LEU A 0 302 . -6.303 -53.129 37.279 1.00 90.20 302 A 1 ATOM 2495 C CB . LEU A 0 302 . -4.857 -51.252 36.389 1.00 90.20 302 A 1 ATOM 2496 O O . LEU A 0 302 . -6.307 -53.456 38.466 1.00 90.20 302 A 1 ATOM 2497 C CG . LEU A 0 302 . -3.400 -50.766 36.308 1.00 90.20 302 A 1 ATOM 2498 C CD1 . LEU A 0 302 . -3.340 -49.388 35.650 1.00 90.20 302 A 1 ATOM 2499 C CD2 . LEU A 0 302 . -2.784 -50.652 37.707 1.00 90.20 302 A 1 ATOM 2500 N N . PHE A 0 303 . -7.417 -53.141 36.542 1.00 90.65 303 A 1 ATOM 2501 C CA . PHE A 0 303 . -8.715 -53.536 37.098 1.00 90.65 303 A 1 ATOM 2502 C C . PHE A 0 303 . -8.733 -54.994 37.572 1.00 90.65 303 A 1 ATOM 2503 C CB . PHE A 0 303 . -9.838 -53.272 36.086 1.00 90.65 303 A 1 ATOM 2504 O O . PHE A 0 303 . -9.234 -55.271 38.663 1.00 90.65 303 A 1 ATOM 2505 C CG . PHE A 0 303 . -10.344 -51.844 36.110 1.00 90.65 303 A 1 ATOM 2506 C CD1 . PHE A 0 303 . -11.076 -51.384 37.221 1.00 90.65 303 A 1 ATOM 2507 C CD2 . PHE A 0 303 . -10.112 -50.977 35.028 1.00 90.65 303 A 1 ATOM 2508 C CE1 . PHE A 0 303 . -11.546 -50.060 37.261 1.00 90.65 303 A 1 ATOM 2509 C CE2 . PHE A 0 303 . -10.574 -49.649 35.073 1.00 90.65 303 A 1 ATOM 2510 C CZ . PHE A 0 303 . -11.286 -49.188 36.191 1.00 90.65 303 A 1 ATOM 2511 N N . LEU A 0 304 . -8.146 -55.920 36.808 1.00 91.44 304 A 1 ATOM 2512 C CA . LEU A 0 304 . -8.044 -57.329 37.205 1.00 91.44 304 A 1 ATOM 2513 C C . LEU A 0 304 . -7.186 -57.511 38.465 1.00 91.44 304 A 1 ATOM 2514 C CB . LEU A 0 304 . -7.483 -58.149 36.032 1.00 91.44 304 A 1 ATOM 2515 O O . LEU A 0 304 . -7.563 -58.273 39.357 1.00 91.44 304 A 1 ATOM 2516 C CG . LEU A 0 304 . -8.466 -58.320 34.860 1.00 91.44 304 A 1 ATOM 2517 C CD1 . LEU A 0 304 . -7.734 -58.941 33.671 1.00 91.44 304 A 1 ATOM 2518 C CD2 . LEU A 0 304 . -9.645 -59.226 35.226 1.00 91.44 304 A 1 ATOM 2519 N N . ILE A 0 305 . -6.084 -56.766 38.584 1.00 91.28 305 A 1 ATOM 2520 C CA . ILE A 0 305 . -5.243 -56.753 39.790 1.00 91.28 305 A 1 ATOM 2521 C C . ILE A 0 305 . -6.030 -56.204 40.986 1.00 91.28 305 A 1 ATOM 2522 C CB . ILE A 0 305 . -3.943 -55.957 39.532 1.00 91.28 305 A 1 ATOM 2523 O O . ILE A 0 305 . -5.999 -56.795 42.066 1.00 91.28 305 A 1 ATOM 2524 C CG1 . ILE A 0 305 . -3.049 -56.699 38.511 1.00 91.28 305 A 1 ATOM 2525 C CG2 . ILE A 0 305 . -3.158 -55.735 40.841 1.00 91.28 305 A 1 ATOM 2526 C CD1 . ILE A 0 305 . -1.948 -55.815 37.909 1.00 91.28 305 A 1 ATOM 2527 N N . CYS A 0 306 . -6.780 -55.112 40.814 1.00 91.22 306 A 1 ATOM 2528 C CA . CYS A 0 306 . -7.617 -54.553 41.875 1.00 91.22 306 A 1 ATOM 2529 C C . CYS A 0 306 . -8.692 -55.543 42.344 1.00 91.22 306 A 1 ATOM 2530 C CB . CYS A 0 306 . -8.252 -53.243 41.393 1.00 91.22 306 A 1 ATOM 2531 O O . CYS A 0 306 . -8.866 -55.722 43.550 1.00 91.22 306 A 1 ATOM 2532 S SG . CYS A 0 306 . -7.003 -51.929 41.317 1.00 91.22 306 A 1 ATOM 2533 N N . ILE A 0 307 . -9.374 -56.223 41.418 1.00 92.18 307 A 1 ATOM 2534 C CA . ILE A 0 307 . -10.382 -57.242 41.744 1.00 92.18 307 A 1 ATOM 2535 C C . ILE A 0 307 . -9.730 -58.417 42.483 1.00 92.18 307 A 1 ATOM 2536 C CB . ILE A 0 307 . -11.127 -57.684 40.464 1.00 92.18 307 A 1 ATOM 2537 O O . ILE A 0 307 . -10.231 -58.831 43.529 1.00 92.18 307 A 1 ATOM 2538 C CG1 . ILE A 0 307 . -11.989 -56.522 39.917 1.00 92.18 307 A 1 ATOM 2539 C CG2 . ILE A 0 307 . -12.025 -58.905 40.743 1.00 92.18 307 A 1 ATOM 2540 C CD1 . ILE A 0 307 . -12.468 -56.740 38.475 1.00 92.18 307 A 1 ATOM 2541 N N . GLY A 0 308 . -8.576 -58.897 42.010 1.00 90.28 308 A 1 ATOM 2542 C CA . GLY A 0 308 . -7.797 -59.937 42.685 1.00 90.28 308 A 1 ATOM 2543 C C . GLY A 0 308 . -7.407 -59.545 44.113 1.00 90.28 308 A 1 ATOM 2544 O O . GLY A 0 308 . -7.608 -60.322 45.044 1.00 90.28 308 A 1 ATOM 2545 N N . CYS A 0 309 . -6.944 -58.310 44.319 1.00 91.15 309 A 1 ATOM 2546 C CA . CYS A 0 309 . -6.615 -57.768 45.640 1.00 91.15 309 A 1 ATOM 2547 C C . CYS A 0 309 . -7.835 -57.670 46.567 1.00 91.15 309 A 1 ATOM 2548 C CB . CYS A 0 309 . -5.981 -56.384 45.454 1.00 91.15 309 A 1 ATOM 2549 O O . CYS A 0 309 . -7.718 -57.940 47.765 1.00 91.15 309 A 1 ATOM 2550 S SG . CYS A 0 309 . -4.262 -56.569 44.909 1.00 91.15 309 A 1 ATOM 2551 N N . ILE A 0 310 . -9.004 -57.289 46.043 1.00 90.40 310 A 1 ATOM 2552 C CA . ILE A 0 310 . -10.248 -57.213 46.822 1.00 90.40 310 A 1 ATOM 2553 C C . ILE A 0 310 . -10.693 -58.616 47.243 1.00 90.40 310 A 1 ATOM 2554 C CB . ILE A 0 310 . -11.343 -56.451 46.040 1.00 90.40 310 A 1 ATOM 2555 O O . ILE A 0 310 . -10.964 -58.830 48.424 1.00 90.40 310 A 1 ATOM 2556 C CG1 . ILE A 0 310 . -10.969 -54.955 45.926 1.00 90.40 310 A 1 ATOM 2557 C CG2 . ILE A 0 310 . -12.714 -56.582 46.734 1.00 90.40 310 A 1 ATOM 2558 C CD1 . ILE A 0 310 . -11.790 -54.194 44.877 1.00 90.40 310 A 1 ATOM 2559 N N . ILE A 0 311 . -10.702 -59.580 46.317 1.00 90.31 311 A 1 ATOM 2560 C CA . ILE A 0 311 . -11.067 -60.977 46.600 1.00 90.31 311 A 1 ATOM 2561 C C . ILE A 0 311 . -10.089 -61.592 47.607 1.00 90.31 311 A 1 ATOM 2562 C CB . ILE A 0 311 . -11.136 -61.793 45.289 1.00 90.31 311 A 1 ATOM 2563 O O . ILE A 0 311 . -10.515 -62.206 48.583 1.00 90.31 311 A 1 ATOM 2564 C CG1 . ILE A 0 311 . -12.293 -61.282 44.397 1.00 90.31 311 A 1 ATOM 2565 C CG2 . ILE A 0 311 . -11.329 -63.295 45.585 1.00 90.31 311 A 1 ATOM 2566 C CD1 . ILE A 0 311 . -12.266 -61.845 42.971 1.00 90.31 311 A 1 ATOM 2567 N N . TRP A 0 312 . -8.785 -61.367 47.434 1.00 89.14 312 A 1 ATOM 2568 C CA . TRP A 0 312 . -7.751 -61.831 48.360 1.00 89.14 312 A 1 ATOM 2569 C C . TRP A 0 312 . -7.938 -61.256 49.770 1.00 89.14 312 A 1 ATOM 2570 C CB . TRP A 0 312 . -6.381 -61.453 47.791 1.00 89.14 312 A 1 ATOM 2571 O O . TRP A 0 312 . -7.916 -61.994 50.756 1.00 89.14 312 A 1 ATOM 2572 C CG . TRP A 0 312 . -5.220 -61.926 48.601 1.00 89.14 312 A 1 ATOM 2573 C CD1 . TRP A 0 312 . -4.678 -61.280 49.655 1.00 89.14 312 A 1 ATOM 2574 C CD2 . TRP A 0 312 . -4.426 -63.138 48.425 1.00 89.14 312 A 1 ATOM 2575 C CE2 . TRP A 0 312 . -3.437 -63.182 49.451 1.00 89.14 312 A 1 ATOM 2576 C CE3 . TRP A 0 312 . -4.430 -64.195 47.491 1.00 89.14 312 A 1 ATOM 2577 N NE1 . TRP A 0 312 . -3.626 -62.018 50.157 1.00 89.14 312 A 1 ATOM 2578 C CH2 . TRP A 0 312 . -2.543 -65.265 48.621 1.00 89.14 312 A 1 ATOM 2579 C CZ2 . TRP A 0 312 . -2.514 -64.228 49.568 1.00 89.14 312 A 1 ATOM 2580 C CZ3 . TRP A 0 312 . -3.493 -65.243 47.584 1.00 89.14 312 A 1 ATOM 2581 N N . ARG A 0 313 . -8.189 -59.943 49.887 1.00 87.20 313 A 1 ATOM 2582 C CA . ARG A 0 313 . -8.493 -59.295 51.176 1.00 87.20 313 A 1 ATOM 2583 C C . ARG A 0 313 . -9.776 -59.835 51.804 1.00 87.20 313 A 1 ATOM 2584 C CB . ARG A 0 313 . -8.605 -57.774 51.000 1.00 87.20 313 A 1 ATOM 2585 O O . ARG A 0 313 . -9.841 -59.960 53.027 1.00 87.20 313 A 1 ATOM 2586 C CG . ARG A 0 313 . -7.232 -57.096 50.933 1.00 87.20 313 A 1 ATOM 2587 C CD . ARG A 0 313 . -7.411 -55.577 50.830 1.00 87.20 313 A 1 ATOM 2588 N NE . ARG A 0 313 . -6.114 -54.876 50.884 1.00 87.20 313 A 1 ATOM 2589 N NH1 . ARG A 0 313 . -6.875 -52.828 51.606 1.00 87.20 313 A 1 ATOM 2590 N NH2 . ARG A 0 313 . -4.696 -53.130 51.249 1.00 87.20 313 A 1 ATOM 2591 C CZ . ARG A 0 313 . -5.903 -53.621 51.247 1.00 87.20 313 A 1 ATOM 2592 N N . TRP A 0 314 . -10.780 -60.148 50.992 1.00 86.27 314 A 1 ATOM 2593 C CA . TRP A 0 314 . -12.042 -60.709 51.460 1.00 86.27 314 A 1 ATOM 2594 C C . TRP A 0 314 . -11.865 -62.143 51.987 1.00 86.27 314 A 1 ATOM 2595 C CB . TRP A 0 314 . -13.076 -60.595 50.336 1.00 86.27 314 A 1 ATOM 2596 O O . TRP A 0 314 . -12.328 -62.451 53.083 1.00 86.27 314 A 1 ATOM 2597 C CG . TRP A 0 314 . -14.487 -60.765 50.786 1.00 86.27 314 A 1 ATOM 2598 C CD1 . TRP A 0 314 . -15.235 -59.815 51.393 1.00 86.27 314 A 1 ATOM 2599 C CD2 . TRP A 0 314 . -15.344 -61.939 50.667 1.00 86.27 314 A 1 ATOM 2600 C CE2 . TRP A 0 314 . -16.611 -61.626 51.244 1.00 86.27 314 A 1 ATOM 2601 C CE3 . TRP A 0 314 . -15.184 -63.230 50.117 1.00 86.27 314 A 1 ATOM 2602 N NE1 . TRP A 0 314 . -16.488 -60.323 51.673 1.00 86.27 314 A 1 ATOM 2603 C CH2 . TRP A 0 314 . -17.481 -63.819 50.714 1.00 86.27 314 A 1 ATOM 2604 C CZ2 . TRP A 0 314 . -17.667 -62.546 51.278 1.00 86.27 314 A 1 ATOM 2605 C CZ3 . TRP A 0 314 . -16.243 -64.158 50.134 1.00 86.27 314 A 1 ATOM 2606 N N . LEU A 0 315 . -11.097 -62.985 51.286 1.00 87.05 315 A 1 ATOM 2607 C CA . LEU A 0 315 . -10.757 -64.346 51.724 1.00 87.05 315 A 1 ATOM 2608 C C . LEU A 0 315 . -9.878 -64.363 52.986 1.00 87.05 315 A 1 ATOM 2609 C CB . LEU A 0 315 . -10.065 -65.095 50.569 1.00 87.05 315 A 1 ATOM 2610 O O . LEU A 0 315 . -10.111 -65.178 53.877 1.00 87.05 315 A 1 ATOM 2611 C CG . LEU A 0 315 . -10.997 -65.477 49.403 1.00 87.05 315 A 1 ATOM 2612 C CD1 . LEU A 0 315 . -10.165 -66.014 48.238 1.00 87.05 315 A 1 ATOM 2613 C CD2 . LEU A 0 315 . -12.007 -66.555 49.805 1.00 87.05 315 A 1 ATOM 2614 N N . LEU A 0 316 . -8.914 -63.443 53.106 1.00 81.81 316 A 1 ATOM 2615 C CA . LEU A 0 316 . -8.099 -63.282 54.320 1.00 81.81 316 A 1 ATOM 2616 C C . LEU A 0 316 . -8.935 -62.885 55.539 1.00 81.81 316 A 1 ATOM 2617 C CB . LEU A 0 316 . -7.026 -62.209 54.084 1.00 81.81 316 A 1 ATOM 2618 O O . LEU A 0 316 . -8.695 -63.389 56.634 1.00 81.81 316 A 1 ATOM 2619 C CG . LEU A 0 316 . -5.705 -62.759 53.533 1.00 81.81 316 A 1 ATOM 2620 C CD1 . LEU A 0 316 . -4.888 -61.578 53.027 1.00 81.81 316 A 1 ATOM 2621 C CD2 . LEU A 0 316 . -4.872 -63.443 54.620 1.00 81.81 316 A 1 ATOM 2622 N N . ARG A 0 317 . -9.918 -61.991 55.362 1.00 81.25 317 A 1 ATOM 2623 C CA . ARG A 0 317 . -10.846 -61.633 56.445 1.00 81.25 317 A 1 ATOM 2624 C C . ARG A 0 317 . -11.691 -62.822 56.886 1.00 81.25 317 A 1 ATOM 2625 C CB . ARG A 0 317 . -11.754 -60.465 56.041 1.00 81.25 317 A 1 ATOM 2626 O O . ARG A 0 317 . -11.932 -62.949 58.077 1.00 81.25 317 A 1 ATOM 2627 C CG . ARG A 0 317 . -11.066 -59.112 56.244 1.00 81.25 317 A 1 ATOM 2628 C CD . ARG A 0 317 . -12.073 -57.992 55.967 1.00 81.25 317 A 1 ATOM 2629 N NE . ARG A 0 317 . -11.475 -56.658 56.162 1.00 81.25 317 A 1 ATOM 2630 N NH1 . ARG A 0 317 . -13.365 -55.436 55.709 1.00 81.25 317 A 1 ATOM 2631 N NH2 . ARG A 0 317 . -11.473 -54.380 56.246 1.00 81.25 317 A 1 ATOM 2632 C CZ . ARG A 0 317 . -12.104 -55.503 56.037 1.00 81.25 317 A 1 ATOM 2633 N N . ARG A 0 318 . -12.098 -63.682 55.947 1.00 79.47 318 A 1 ATOM 2634 C CA . ARG A 0 318 . -12.919 -64.862 56.240 1.00 79.47 318 A 1 ATOM 2635 C C . ARG A 0 318 . -12.135 -65.964 56.958 1.00 79.47 318 A 1 ATOM 2636 C CB . ARG A 0 318 . -13.578 -65.342 54.943 1.00 79.47 318 A 1 ATOM 2637 O O . ARG A 0 318 . -12.639 -66.529 57.910 1.00 79.47 318 A 1 ATOM 2638 C CG . ARG A 0 318 . -14.822 -66.188 55.229 1.00 79.47 318 A 1 ATOM 2639 C CD . ARG A 0 318 . -15.530 -66.513 53.912 1.00 79.47 318 A 1 ATOM 2640 N NE . ARG A 0 318 . -16.789 -67.230 54.156 1.00 79.47 318 A 1 ATOM 2641 N NH1 . ARG A 0 318 . -17.492 -67.352 51.976 1.00 79.47 318 A 1 ATOM 2642 N NH2 . ARG A 0 318 . -18.755 -68.225 53.602 1.00 79.47 318 A 1 ATOM 2643 C CZ . ARG A 0 318 . -17.671 -67.597 53.246 1.00 79.47 318 A 1 ATOM 2644 N N . LYS A 0 319 . -10.870 -66.212 56.593 1.00 76.72 319 A 1 ATOM 2645 C CA . LYS A 0 319 . -10.029 -67.162 57.350 1.00 76.72 319 A 1 ATOM 2646 C C . LYS A 0 319 . -9.781 -66.727 58.795 1.00 76.72 319 A 1 ATOM 2647 C CB . LYS A 0 319 . -8.694 -67.421 56.642 1.00 76.72 319 A 1 ATOM 2648 O O . LYS A 0 319 . -9.700 -67.577 59.663 1.00 76.72 319 A 1 ATOM 2649 C CG . LYS A 0 319 . -8.839 -68.491 55.554 1.00 76.72 319 A 1 ATOM 2650 C CD . LYS A 0 319 . -7.456 -68.913 55.045 1.00 76.72 319 A 1 ATOM 2651 C CE . LYS A 0 319 . -7.593 -70.080 54.064 1.00 76.72 319 A 1 ATOM 2652 N NZ . LYS A 0 319 . -6.264 -70.622 53.690 1.00 76.72 319 A 1 ATOM 2653 N N . ARG A 0 320 . -9.695 -65.418 59.060 1.00 73.22 320 A 1 ATOM 2654 C CA . ARG A 0 320 . -9.482 -64.887 60.416 1.00 73.22 320 A 1 ATOM 2655 C C . ARG A 0 320 . -10.751 -64.902 61.289 1.00 73.22 320 A 1 ATOM 2656 C CB . ARG A 0 320 . -8.834 -63.493 60.309 1.00 73.22 320 A 1 ATOM 2657 O O . ARG A 0 320 . -10.653 -64.572 62.460 1.00 73.22 320 A 1 ATOM 2658 C CG . ARG A 0 320 . -8.036 -63.106 61.565 1.00 73.22 320 A 1 ATOM 2659 C CD . ARG A 0 320 . -7.464 -61.686 61.478 1.00 73.22 320 A 1 ATOM 2660 N NE . ARG A 0 320 . -6.113 -61.644 60.884 1.00 73.22 320 A 1 ATOM 2661 N NH1 . ARG A 0 320 . -5.851 -59.368 60.966 1.00 73.22 320 A 1 ATOM 2662 N NH2 . ARG A 0 320 . -4.125 -60.653 60.366 1.00 73.22 320 A 1 ATOM 2663 C CZ . ARG A 0 320 . -5.372 -60.561 60.734 1.00 73.22 320 A 1 ATOM 2664 N N . SER A 0 321 . -11.929 -65.208 60.734 1.00 69.50 321 A 1 ATOM 2665 C CA . SER A 0 321 . -13.151 -65.419 61.528 1.00 69.50 321 A 1 ATOM 2666 C C . SER A 0 321 . -13.401 -66.883 61.885 1.00 69.50 321 A 1 ATOM 2667 C CB . SER A 0 321 . -14.387 -64.845 60.824 1.00 69.50 321 A 1 ATOM 2668 O O . SER A 0 321 . -14.260 -67.140 62.722 1.00 69.50 321 A 1 ATOM 2669 O OG . SER A 0 321 . -14.668 -65.465 59.579 1.00 69.50 321 A 1 ATOM 2670 N N . ASP A 0 322 . -12.689 -67.810 61.237 1.00 65.79 322 A 1 ATOM 2671 C CA . ASP A 0 322 . -12.869 -69.256 61.406 1.00 65.79 322 A 1 ATOM 2672 C C . ASP A 0 322 . -11.760 -69.892 62.285 1.00 65.79 322 A 1 ATOM 2673 C CB . ASP A 0 322 . -12.993 -69.929 60.018 1.00 65.79 322 A 1 ATOM 2674 O O . ASP A 0 322 . -11.772 -71.106 62.489 1.00 65.79 322 A 1 ATOM 2675 C CG . ASP A 0 322 . -14.201 -69.499 59.154 1.00 65.79 322 A 1 ATOM 2676 O OD1 . ASP A 0 322 . -15.125 -68.811 59.650 1.00 65.79 322 A 1 ATOM 2677 O OD2 . ASP A 0 322 . -14.199 -69.844 57.945 1.00 65.79 322 A 1 ATOM 2678 N N . GLU A 0 323 . -10.825 -69.085 62.812 1.00 57.09 323 A 1 ATOM 2679 C CA . GLU A 0 323 . -9.856 -69.425 63.880 1.00 57.09 323 A 1 ATOM 2680 C C . GLU A 0 323 . -10.249 -68.744 65.196 1.00 57.09 323 A 1 ATOM 2681 C CB . GLU A 0 323 . -8.421 -69.003 63.486 1.00 57.09 323 A 1 ATOM 2682 O O . GLU A 0 323 . -10.174 -69.415 66.250 1.00 57.09 323 A 1 ATOM 2683 C CG . GLU A 0 323 . -7.682 -70.030 62.610 1.00 57.09 323 A 1 ATOM 2684 C CD . GLU A 0 323 . -6.255 -69.599 62.187 1.00 57.09 323 A 1 ATOM 2685 O OE1 . GLU A 0 323 . -5.495 -70.484 61.718 1.00 57.09 323 A 1 ATOM 2686 O OE2 . GLU A 0 323 . -5.911 -68.390 62.242 1.00 57.09 323 A 1 ATOM 2687 O OXT . GLU A 0 323 . -10.597 -67.545 65.121 1.00 57.09 323 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 82.00 # loop_ _atom_type.symbol C N O S #