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 LEU 0 16 PHE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 ASN 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 ILE 0 30 CYS 0 31 LYS 0 32 ASN 0 33 PRO 0 34 ASP 0 35 LEU 0 36 GLU 0 37 HIS 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 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 TYR 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 ARG 0 63 ASN 0 64 GLN 0 65 SER 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 LYS 0 75 ASN 0 76 MET 0 77 ILE 0 78 HIS 0 79 VAL 0 80 VAL 0 81 TYR 0 82 LYS 0 83 ALA 0 84 ARG 0 85 PRO 0 86 GLN 0 87 PHE 0 88 SER 0 89 ILE 0 90 SER 0 91 PHE 0 92 TYR 0 93 GLY 0 94 SER 0 95 HIS 0 96 ILE 0 97 ARG 0 98 GLU 0 99 ILE 0 100 ASP 0 101 PHE 0 102 HIS 0 103 LYS 0 104 ARG 0 105 HIS 0 106 GLY 0 107 ASP 0 108 THR 0 109 ALA 0 110 TYR 0 111 GLU 0 112 PHE 0 113 GLY 0 114 ARG 0 115 SER 0 116 TYR 0 117 ILE 0 118 GLY 0 119 ASN 0 120 THR 0 121 TYR 0 122 ASN 0 123 TYR 0 124 ILE 0 125 GLU 0 126 ASN 0 127 TYR 0 128 LYS 0 129 LYS 0 130 SER 0 131 GLU 0 132 TYR 0 133 ARG 0 134 VAL 0 135 LEU 0 136 HIS 0 137 GLU 0 138 LYS 0 139 GLU 0 140 LEU 0 141 LEU 0 142 GLY 0 143 ALA 0 144 LYS 0 145 TRP 0 146 THR 0 147 PHE 0 148 SER 0 149 ILE 0 150 ASN 0 151 VAL 0 152 ASN 0 153 GLY 0 154 SER 0 155 GLU 0 156 VAL 0 157 THR 0 158 ALA 0 159 ILE 0 160 MET 0 161 THR 0 162 SER 0 163 LEU 0 164 ILE 0 165 HIS 0 166 PRO 0 167 ASN 0 168 GLY 0 169 LYS 0 170 LEU 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 THR 0 180 GLU 0 181 ASN 0 182 GLU 0 183 GLU 0 184 ILE 0 185 LYS 0 186 LEU 0 187 LEU 0 188 SER 0 189 GLY 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 GLY 0 200 LEU 0 201 LYS 0 202 LYS 0 203 PRO 0 204 GLU 0 205 ILE 0 206 SER 0 207 VAL 0 208 PRO 0 209 ALA 0 210 LYS 0 211 TRP 0 212 ILE 0 213 LYS 0 214 CYS 0 215 GLY 0 216 SER 0 217 LEU 0 218 VAL 0 219 GLU 0 220 PHE 0 221 GLU 0 222 VAL 0 223 ILE 0 224 GLY 0 225 GLU 0 226 ILE 0 227 CYS 0 228 SER 0 229 GLN 0 230 TYR 0 231 ASN 0 232 THR 0 233 SER 0 234 GLU 0 235 THR 0 236 CYS 0 237 GLN 0 238 ASN 0 239 ALA 0 240 THR 0 241 THR 0 242 SER 0 243 ILE 0 244 THR 0 245 THR 0 246 CYS 0 247 ILE 0 248 TRP 0 249 CYS 0 250 GLU 0 251 LYS 0 252 GLY 0 253 GLU 0 254 LYS 0 255 CYS 0 256 ILE 0 257 GLU 0 258 SER 0 259 ASN 0 260 ASN 0 261 PRO 0 262 ASP 0 263 THR 0 264 HIS 0 265 ASP 0 266 LEU 0 267 LYS 0 268 VAL 0 269 ASN 0 270 ASP 0 271 CYS 0 272 ARG 0 273 VAL 0 274 GLN 0 275 LYS 0 276 LYS 0 277 SER 0 278 ASP 0 279 VAL 0 280 ASN 0 281 ASP 0 282 PHE 0 283 SER 0 284 THR 0 285 SER 0 286 THR 0 287 PRO 0 288 ILE 0 289 LYS 0 290 ASP 0 291 ILE 0 292 GLU 0 293 THR 0 294 THR 0 295 LEU 0 296 ARG 0 297 SER 0 298 THR 0 299 GLU 0 300 VAL 0 301 GLN 0 302 VAL 0 303 THR 0 304 GLU 0 305 ASN 0 306 LEU 0 307 ILE 0 308 GLU 0 309 THR 0 310 THR 0 311 GLU 0 312 GLU 0 313 ARG 0 314 TYR 0 315 LYS 0 316 HIS 0 317 LEU 0 318 THR 0 319 THR 0 320 LYS 0 321 THR 0 322 THR 0 323 ASP 0 324 GLU 0 325 ASN 0 326 LYS 0 327 GLN 0 328 HIS 0 329 LYS 0 330 SER 0 331 HIS 0 332 TRP 0 333 TYR 0 334 LEU 0 335 TYR 0 336 VAL 0 337 VAL 0 338 ILE 0 339 PRO 0 340 LEU 0 341 VAL 0 342 ALA 0 343 SER 0 344 LEU 0 345 PHE 0 346 LEU 0 347 ILE 0 348 CYS 0 349 ILE 0 350 GLY 0 351 CYS 0 352 ILE 0 353 ILE 0 354 TRP 0 355 ARG 0 356 TRP 0 357 LEU 0 358 LEU 0 359 ARG 0 360 ARG 0 361 LYS 0 362 ARG 0 363 SER 0 364 ASP 0 365 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 . -57.006 4.943 14.270 1.00 40.85 1 A 1 ATOM 2 C CA . MET A 0 1 . -56.329 3.778 14.884 1.00 40.85 1 A 1 ATOM 3 C C . MET A 0 1 . -54.989 4.236 15.436 1.00 40.85 1 A 1 ATOM 4 C CB . MET A 0 1 . -56.103 2.655 13.854 1.00 40.85 1 A 1 ATOM 5 O O . MET A 0 1 . -54.134 4.614 14.646 1.00 40.85 1 A 1 ATOM 6 C CG . MET A 0 1 . -57.335 1.770 13.653 1.00 40.85 1 A 1 ATOM 7 S SD . MET A 0 1 . -57.127 0.585 12.300 1.00 40.85 1 A 1 ATOM 8 C CE . MET A 0 1 . -58.590 -0.457 12.558 1.00 40.85 1 A 1 ATOM 9 N N . ARG A 0 2 . -54.803 4.249 16.762 1.00 48.97 2 A 1 ATOM 10 C CA . ARG A 0 2 . -53.456 4.323 17.346 1.00 48.97 2 A 1 ATOM 11 C C . ARG A 0 2 . -52.828 2.948 17.129 1.00 48.97 2 A 1 ATOM 12 C CB . ARG A 0 2 . -53.517 4.687 18.846 1.00 48.97 2 A 1 ATOM 13 O O . ARG A 0 2 . -53.230 1.993 17.785 1.00 48.97 2 A 1 ATOM 14 C CG . ARG A 0 2 . -53.866 6.163 19.108 1.00 48.97 2 A 1 ATOM 15 C CD . ARG A 0 2 . -53.863 6.469 20.615 1.00 48.97 2 A 1 ATOM 16 N NE . ARG A 0 2 . -54.144 7.894 20.898 1.00 48.97 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -54.133 7.760 23.196 1.00 48.97 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -54.488 9.727 22.214 1.00 48.97 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -54.254 8.450 22.096 1.00 48.97 2 A 1 ATOM 20 N N . TYR A 0 3 . -51.951 2.813 16.138 1.00 52.79 3 A 1 ATOM 21 C CA . TYR A 0 3 . -51.169 1.590 15.982 1.00 52.79 3 A 1 ATOM 22 C C . TYR A 0 3 . -50.173 1.533 17.138 1.00 52.79 3 A 1 ATOM 23 C CB . TYR A 0 3 . -50.480 1.534 14.607 1.00 52.79 3 A 1 ATOM 24 O O . TYR A 0 3 . -49.136 2.190 17.111 1.00 52.79 3 A 1 ATOM 25 C CG . TYR A 0 3 . -51.270 0.756 13.575 1.00 52.79 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -51.044 -0.628 13.427 1.00 52.79 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -52.231 1.406 12.777 1.00 52.79 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -51.778 -1.363 12.479 1.00 52.79 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -52.967 0.674 11.828 1.00 52.79 3 A 1 ATOM 30 O OH . TYR A 0 3 . -53.459 -1.410 10.781 1.00 52.79 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -52.738 -0.710 11.683 1.00 52.79 3 A 1 ATOM 32 N N . ASN A 0 4 . -50.513 0.772 18.175 1.00 57.17 4 A 1 ATOM 33 C CA . ASN A 0 4 . -49.549 0.371 19.185 1.00 57.17 4 A 1 ATOM 34 C C . ASN A 0 4 . -48.622 -0.650 18.521 1.00 57.17 4 A 1 ATOM 35 C CB . ASN A 0 4 . -50.282 -0.192 20.416 1.00 57.17 4 A 1 ATOM 36 O O . ASN A 0 4 . -48.952 -1.831 18.425 1.00 57.17 4 A 1 ATOM 37 C CG . ASN A 0 4 . -50.986 0.869 21.247 1.00 57.17 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . -51.884 0.463 22.114 1.00 57.17 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . -50.748 2.061 21.146 1.00 57.17 4 A 1 ATOM 40 N N . PHE A 0 5 . -47.492 -0.189 17.989 1.00 57.10 5 A 1 ATOM 41 C CA . PHE A 0 5 . -46.420 -1.091 17.584 1.00 57.10 5 A 1 ATOM 42 C C . PHE A 0 5 . -46.031 -1.950 18.794 1.00 57.10 5 A 1 ATOM 43 C CB . PHE A 0 5 . -45.230 -0.286 17.053 1.00 57.10 5 A 1 ATOM 44 O O . PHE A 0 5 . -45.761 -1.419 19.872 1.00 57.10 5 A 1 ATOM 45 C CG . PHE A 0 5 . -45.403 0.224 15.639 1.00 57.10 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . -45.147 -0.636 14.557 1.00 57.10 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . -45.803 1.552 15.397 1.00 57.10 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . -45.267 -0.169 13.237 1.00 57.10 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . -45.932 2.017 14.076 1.00 57.10 5 A 1 ATOM 50 C CZ . PHE A 0 5 . -45.659 1.160 12.997 1.00 57.10 5 A 1 ATOM 51 N N . SER A 0 6 . -46.033 -3.275 18.621 1.00 65.79 6 A 1 ATOM 52 C CA . SER A 0 6 . -45.574 -4.212 19.651 1.00 65.79 6 A 1 ATOM 53 C C . SER A 0 6 . -44.148 -3.839 20.090 1.00 65.79 6 A 1 ATOM 54 C CB . SER A 0 6 . -45.615 -5.648 19.109 1.00 65.79 6 A 1 ATOM 55 O O . SER A 0 6 . -43.331 -3.513 19.223 1.00 65.79 6 A 1 ATOM 56 O OG . SER A 0 6 . -44.998 -6.565 19.999 1.00 65.79 6 A 1 ATOM 57 N N . PRO A 0 7 . -43.806 -3.908 21.391 1.00 70.68 7 A 1 ATOM 58 C CA . PRO A 0 7 . -42.458 -3.614 21.891 1.00 70.68 7 A 1 ATOM 59 C C . PRO A 0 7 . -41.343 -4.358 21.139 1.00 70.68 7 A 1 ATOM 60 C CB . PRO A 0 7 . -42.488 -4.022 23.368 1.00 70.68 7 A 1 ATOM 61 O O . PRO A 0 7 . -40.265 -3.814 20.929 1.00 70.68 7 A 1 ATOM 62 C CG . PRO A 0 7 . -43.953 -3.848 23.762 1.00 70.68 7 A 1 ATOM 63 C CD . PRO A 0 7 . -44.706 -4.221 22.490 1.00 70.68 7 A 1 ATOM 64 N N . SER A 0 8 . -41.623 -5.571 20.653 1.00 69.68 8 A 1 ATOM 65 C CA . SER A 0 8 . -40.699 -6.364 19.825 1.00 69.68 8 A 1 ATOM 66 C C . SER A 0 8 . -40.299 -5.676 18.511 1.00 69.68 8 A 1 ATOM 67 C CB . SER A 0 8 . -41.333 -7.722 19.508 1.00 69.68 8 A 1 ATOM 68 O O . SER A 0 8 . -39.148 -5.764 18.083 1.00 69.68 8 A 1 ATOM 69 O OG . SER A 0 8 . -42.548 -7.568 18.789 1.00 69.68 8 A 1 ATOM 70 N N . LEU A 0 9 . -41.229 -4.946 17.890 1.00 64.62 9 A 1 ATOM 71 C CA . LEU A 0 9 . -41.008 -4.216 16.644 1.00 64.62 9 A 1 ATOM 72 C C . LEU A 0 9 . -40.153 -2.972 16.893 1.00 64.62 9 A 1 ATOM 73 C CB . LEU A 0 9 . -42.381 -3.890 16.012 1.00 64.62 9 A 1 ATOM 74 O O . LEU A 0 9 . -39.254 -2.688 16.109 1.00 64.62 9 A 1 ATOM 75 C CG . LEU A 0 9 . -42.499 -4.363 14.548 1.00 64.62 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . -43.870 -4.994 14.300 1.00 64.62 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . -42.298 -3.210 13.565 1.00 64.62 9 A 1 ATOM 78 N N . TRP A 0 10 . -40.362 -2.295 18.026 1.00 70.45 10 A 1 ATOM 79 C CA . TRP A 0 10 . -39.467 -1.231 18.476 1.00 70.45 10 A 1 ATOM 80 C C . TRP A 0 10 . -38.057 -1.758 18.718 1.00 70.45 10 A 1 ATOM 81 C CB . TRP A 0 10 . -40.019 -0.551 19.728 1.00 70.45 10 A 1 ATOM 82 O O . TRP A 0 10 . -37.118 -1.148 18.228 1.00 70.45 10 A 1 ATOM 83 C CG . TRP A 0 10 . -41.153 0.377 19.454 1.00 70.45 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . -42.462 0.122 19.672 1.00 70.45 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . -41.087 1.726 18.901 1.00 70.45 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . -42.414 2.240 18.817 1.00 70.45 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . -40.039 2.567 18.466 1.00 70.45 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . -43.204 1.232 19.329 1.00 70.45 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . -41.628 4.335 17.897 1.00 70.45 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . -42.694 3.521 18.320 1.00 70.45 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . -40.307 3.858 17.974 1.00 70.45 10 A 1 ATOM 92 N N . ILE A 0 11 . -37.890 -2.904 19.386 1.00 76.25 11 A 1 ATOM 93 C CA . ILE A 0 11 . -36.566 -3.505 19.614 1.00 76.25 11 A 1 ATOM 94 C C . ILE A 0 11 . -35.858 -3.793 18.286 1.00 76.25 11 A 1 ATOM 95 C CB . ILE A 0 11 . -36.670 -4.770 20.494 1.00 76.25 11 A 1 ATOM 96 O O . ILE A 0 11 . -34.696 -3.435 18.144 1.00 76.25 11 A 1 ATOM 97 C CG1 . ILE A 0 11 . -37.121 -4.395 21.924 1.00 76.25 11 A 1 ATOM 98 C CG2 . ILE A 0 11 . -35.321 -5.514 20.562 1.00 76.25 11 A 1 ATOM 99 C CD1 . ILE A 0 11 . -37.631 -5.591 22.738 1.00 76.25 11 A 1 ATOM 100 N N . LEU A 0 12 . -36.538 -4.373 17.292 1.00 75.84 12 A 1 ATOM 101 C CA . LEU A 0 12 . -35.952 -4.612 15.965 1.00 75.84 12 A 1 ATOM 102 C C . LEU A 0 12 . -35.569 -3.311 15.249 1.00 75.84 12 A 1 ATOM 103 C CB . LEU A 0 12 . -36.944 -5.413 15.106 1.00 75.84 12 A 1 ATOM 104 O O . LEU A 0 12 . -34.494 -3.229 14.659 1.00 75.84 12 A 1 ATOM 105 C CG . LEU A 0 12 . -36.976 -6.912 15.442 1.00 75.84 12 A 1 ATOM 106 C CD1 . LEU A 0 12 . -38.209 -7.548 14.802 1.00 75.84 12 A 1 ATOM 107 C CD2 . LEU A 0 12 . -35.734 -7.635 14.911 1.00 75.84 12 A 1 ATOM 108 N N . ILE A 0 13 . -36.422 -2.289 15.328 1.00 75.84 13 A 1 ATOM 109 C CA . ILE A 0 13 . -36.158 -0.965 14.759 1.00 75.84 13 A 1 ATOM 110 C C . ILE A 0 13 . -34.950 -0.318 15.453 1.00 75.84 13 A 1 ATOM 111 C CB . ILE A 0 13 . -37.444 -0.109 14.840 1.00 75.84 13 A 1 ATOM 112 O O . ILE A 0 13 . -34.032 0.143 14.778 1.00 75.84 13 A 1 ATOM 113 C CG1 . ILE A 0 13 . -38.499 -0.616 13.829 1.00 75.84 13 A 1 ATOM 114 C CG2 . ILE A 0 13 . -37.139 1.358 14.535 1.00 75.84 13 A 1 ATOM 115 C CD1 . ILE A 0 13 . -39.900 -0.026 14.051 1.00 75.84 13 A 1 ATOM 116 N N . TYR A 0 14 . -34.899 -0.341 16.786 1.00 75.11 14 A 1 ATOM 117 C CA . TYR A 0 14 . -33.763 0.144 17.567 1.00 75.11 14 A 1 ATOM 118 C C . TYR A 0 14 . -32.495 -0.646 17.259 1.00 75.11 14 A 1 ATOM 119 C CB . TYR A 0 14 . -34.063 0.096 19.074 1.00 75.11 14 A 1 ATOM 120 O O . TYR A 0 14 . -31.462 -0.031 17.044 1.00 75.11 14 A 1 ATOM 121 C CG . TYR A 0 14 . -34.834 1.295 19.590 1.00 75.11 14 A 1 ATOM 122 C CD1 . TYR A 0 14 . -34.204 2.553 19.650 1.00 75.11 14 A 1 ATOM 123 C CD2 . TYR A 0 14 . -36.159 1.161 20.046 1.00 75.11 14 A 1 ATOM 124 C CE1 . TYR A 0 14 . -34.906 3.675 20.132 1.00 75.11 14 A 1 ATOM 125 C CE2 . TYR A 0 14 . -36.876 2.282 20.498 1.00 75.11 14 A 1 ATOM 126 O OH . TYR A 0 14 . -36.940 4.615 21.003 1.00 75.11 14 A 1 ATOM 127 C CZ . TYR A 0 14 . -36.249 3.542 20.543 1.00 75.11 14 A 1 ATOM 128 N N . LEU A 0 15 . -32.548 -1.977 17.173 1.00 75.32 15 A 1 ATOM 129 C CA . LEU A 0 15 . -31.400 -2.801 16.793 1.00 75.32 15 A 1 ATOM 130 C C . LEU A 0 15 . -30.914 -2.452 15.389 1.00 75.32 15 A 1 ATOM 131 C CB . LEU A 0 15 . -31.756 -4.295 16.879 1.00 75.32 15 A 1 ATOM 132 O O . LEU A 0 15 . -29.714 -2.323 15.194 1.00 75.32 15 A 1 ATOM 133 C CG . LEU A 0 15 . -31.819 -4.861 18.309 1.00 75.32 15 A 1 ATOM 134 C CD1 . LEU A 0 15 . -32.391 -6.278 18.259 1.00 75.32 15 A 1 ATOM 135 C CD2 . LEU A 0 15 . -30.439 -4.924 18.967 1.00 75.32 15 A 1 ATOM 136 N N . PHE A 0 16 . -31.813 -2.226 14.430 1.00 72.35 16 A 1 ATOM 137 C CA . PHE A 0 16 . -31.445 -1.792 13.086 1.00 72.35 16 A 1 ATOM 138 C C . PHE A 0 16 . -30.790 -0.403 13.094 1.00 72.35 16 A 1 ATOM 139 C CB . PHE A 0 16 . -32.686 -1.833 12.188 1.00 72.35 16 A 1 ATOM 140 O O . PHE A 0 16 . -29.730 -0.224 12.492 1.00 72.35 16 A 1 ATOM 141 C CG . PHE A 0 16 . -32.396 -1.485 10.743 1.00 72.35 16 A 1 ATOM 142 C CD1 . PHE A 0 16 . -32.600 -0.173 10.273 1.00 72.35 16 A 1 ATOM 143 C CD2 . PHE A 0 16 . -31.905 -2.474 9.870 1.00 72.35 16 A 1 ATOM 144 C CE1 . PHE A 0 16 . -32.320 0.144 8.932 1.00 72.35 16 A 1 ATOM 145 C CE2 . PHE A 0 16 . -31.627 -2.156 8.529 1.00 72.35 16 A 1 ATOM 146 C CZ . PHE A 0 16 . -31.837 -0.848 8.059 1.00 72.35 16 A 1 ATOM 147 N N . PHE A 0 17 . -31.363 0.574 13.800 1.00 66.36 17 A 1 ATOM 148 C CA . PHE A 0 17 . -30.782 1.915 13.904 1.00 66.36 17 A 1 ATOM 149 C C . PHE A 0 17 . -29.451 1.911 14.659 1.00 66.36 17 A 1 ATOM 150 C CB . PHE A 0 17 . -31.781 2.889 14.543 1.00 66.36 17 A 1 ATOM 151 O O . PHE A 0 17 . -28.486 2.484 14.168 1.00 66.36 17 A 1 ATOM 152 C CG . PHE A 0 17 . -32.859 3.373 13.591 1.00 66.36 17 A 1 ATOM 153 C CD1 . PHE A 0 17 . -32.507 4.152 12.473 1.00 66.36 17 A 1 ATOM 154 C CD2 . PHE A 0 17 . -34.215 3.103 13.841 1.00 66.36 17 A 1 ATOM 155 C CE1 . PHE A 0 17 . -33.497 4.618 11.590 1.00 66.36 17 A 1 ATOM 156 C CE2 . PHE A 0 17 . -35.205 3.586 12.965 1.00 66.36 17 A 1 ATOM 157 C CZ . PHE A 0 17 . -34.847 4.323 11.829 1.00 66.36 17 A 1 ATOM 158 N N . VAL A 0 18 . -29.360 1.217 15.796 1.00 62.48 18 A 1 ATOM 159 C CA . VAL A 0 18 . -28.138 1.088 16.603 1.00 62.48 18 A 1 ATOM 160 C C . VAL A 0 18 . -27.063 0.313 15.849 1.00 62.48 18 A 1 ATOM 161 C CB . VAL A 0 18 . -28.433 0.428 17.968 1.00 62.48 18 A 1 ATOM 162 O O . VAL A 0 18 . -25.903 0.696 15.916 1.00 62.48 18 A 1 ATOM 163 C CG1 . VAL A 0 18 . -27.159 0.111 18.767 1.00 62.48 18 A 1 ATOM 164 C CG2 . VAL A 0 18 . -29.285 1.351 18.851 1.00 62.48 18 A 1 ATOM 165 N N . TRP A 0 19 . -27.411 -0.741 15.106 1.00 58.29 19 A 1 ATOM 166 C CA . TRP A 0 19 . -26.457 -1.501 14.294 1.00 58.29 19 A 1 ATOM 167 C C . TRP A 0 19 . -25.872 -0.640 13.180 1.00 58.29 19 A 1 ATOM 168 C CB . TRP A 0 19 . -27.133 -2.745 13.707 1.00 58.29 19 A 1 ATOM 169 O O . TRP A 0 19 . -24.654 -0.581 13.023 1.00 58.29 19 A 1 ATOM 170 C CG . TRP A 0 19 . -26.238 -3.689 12.967 1.00 58.29 19 A 1 ATOM 171 C CD1 . TRP A 0 19 . -25.497 -3.415 11.866 1.00 58.29 19 A 1 ATOM 172 C CD2 . TRP A 0 19 . -25.980 -5.091 13.279 1.00 58.29 19 A 1 ATOM 173 C CE2 . TRP A 0 19 . -25.033 -5.594 12.339 1.00 58.29 19 A 1 ATOM 174 C CE3 . TRP A 0 19 . -26.451 -5.987 14.263 1.00 58.29 19 A 1 ATOM 175 N NE1 . TRP A 0 19 . -24.764 -4.528 11.512 1.00 58.29 19 A 1 ATOM 176 C CH2 . TRP A 0 19 . -25.049 -7.779 13.370 1.00 58.29 19 A 1 ATOM 177 C CZ2 . TRP A 0 19 . -24.563 -6.913 12.377 1.00 58.29 19 A 1 ATOM 178 C CZ3 . TRP A 0 19 . -25.992 -7.318 14.306 1.00 58.29 19 A 1 ATOM 179 N N . ASN A 0 20 . -26.723 0.045 12.409 1.00 50.26 20 A 1 ATOM 180 C CA . ASN A 0 20 . -26.249 0.935 11.351 1.00 50.26 20 A 1 ATOM 181 C C . ASN A 0 20 . -25.446 2.103 11.941 1.00 50.26 20 A 1 ATOM 182 C CB . ASN A 0 20 . -27.427 1.405 10.486 1.00 50.26 20 A 1 ATOM 183 O O . ASN A 0 20 . -24.358 2.384 11.450 1.00 50.26 20 A 1 ATOM 184 C CG . ASN A 0 20 . -27.920 0.317 9.549 1.00 50.26 20 A 1 ATOM 185 N ND2 . ASN A 0 20 . -29.068 -0.255 9.807 1.00 50.26 20 A 1 ATOM 186 O OD1 . ASN A 0 20 . -27.271 -0.042 8.581 1.00 50.26 20 A 1 ATOM 187 N N . TYR A 0 21 . -25.922 2.719 13.028 1.00 54.60 21 A 1 ATOM 188 C CA . TYR A 0 21 . -25.221 3.795 13.736 1.00 54.60 21 A 1 ATOM 189 C C . TYR A 0 21 . -23.848 3.350 14.251 1.00 54.60 21 A 1 ATOM 190 C CB . TYR A 0 21 . -26.093 4.299 14.895 1.00 54.60 21 A 1 ATOM 191 O O . TYR A 0 21 . -22.852 4.026 14.004 1.00 54.60 21 A 1 ATOM 192 C CG . TYR A 0 21 . -25.451 5.423 15.679 1.00 54.60 21 A 1 ATOM 193 C CD1 . TYR A 0 21 . -24.772 5.157 16.884 1.00 54.60 21 A 1 ATOM 194 C CD2 . TYR A 0 21 . -25.491 6.734 15.166 1.00 54.60 21 A 1 ATOM 195 C CE1 . TYR A 0 21 . -24.124 6.204 17.568 1.00 54.60 21 A 1 ATOM 196 C CE2 . TYR A 0 21 . -24.839 7.780 15.844 1.00 54.60 21 A 1 ATOM 197 O OH . TYR A 0 21 . -23.478 8.505 17.684 1.00 54.60 21 A 1 ATOM 198 C CZ . TYR A 0 21 . -24.151 7.515 17.045 1.00 54.60 21 A 1 ATOM 199 N N . LYS A 0 22 . -23.768 2.177 14.898 1.00 53.33 22 A 1 ATOM 200 C CA . LYS A 0 22 . -22.493 1.588 15.316 1.00 53.33 22 A 1 ATOM 201 C C . LYS A 0 22 . -21.588 1.393 14.113 1.00 53.33 22 A 1 ATOM 202 C CB . LYS A 0 22 . -22.679 0.273 16.088 1.00 53.33 22 A 1 ATOM 203 O O . LYS A 0 22 . -20.477 1.888 14.150 1.00 53.33 22 A 1 ATOM 204 C CG . LYS A 0 22 . -23.010 0.525 17.566 1.00 53.33 22 A 1 ATOM 205 C CD . LYS A 0 22 . -23.033 -0.796 18.346 1.00 53.33 22 A 1 ATOM 206 C CE . LYS A 0 22 . -23.275 -0.531 19.836 1.00 53.33 22 A 1 ATOM 207 N NZ . LYS A 0 22 . -23.131 -1.771 20.640 1.00 53.33 22 A 1 ATOM 208 N N . ARG A 0 23 . -22.071 0.791 13.021 1.00 55.22 23 A 1 ATOM 209 C CA . ARG A 0 23 . -21.263 0.576 11.812 1.00 55.22 23 A 1 ATOM 210 C C . ARG A 0 23 . -20.691 1.877 11.231 1.00 55.22 23 A 1 ATOM 211 C CB . ARG A 0 23 . -22.093 -0.198 10.781 1.00 55.22 23 A 1 ATOM 212 O O . ARG A 0 23 . -19.554 1.857 10.776 1.00 55.22 23 A 1 ATOM 213 C CG . ARG A 0 23 . -21.222 -0.682 9.617 1.00 55.22 23 A 1 ATOM 214 C CD . ARG A 0 23 . -22.064 -1.467 8.613 1.00 55.22 23 A 1 ATOM 215 N NE . ARG A 0 23 . -21.228 -1.938 7.497 1.00 55.22 23 A 1 ATOM 216 N NH1 . ARG A 0 23 . -22.814 -3.217 6.448 1.00 55.22 23 A 1 ATOM 217 N NH2 . ARG A 0 23 . -20.732 -3.140 5.634 1.00 55.22 23 A 1 ATOM 218 C CZ . ARG A 0 23 . -21.594 -2.759 6.533 1.00 55.22 23 A 1 ATOM 219 N N . PHE A 0 24 . -21.438 2.984 11.259 1.00 51.01 24 A 1 ATOM 220 C CA . PHE A 0 24 . -20.949 4.290 10.791 1.00 51.01 24 A 1 ATOM 221 C C . PHE A 0 24 . -19.865 4.900 11.699 1.00 51.01 24 A 1 ATOM 222 C CB . PHE A 0 24 . -22.126 5.265 10.599 1.00 51.01 24 A 1 ATOM 223 O O . PHE A 0 24 . -18.938 5.511 11.183 1.00 51.01 24 A 1 ATOM 224 C CG . PHE A 0 24 . -22.903 5.065 9.307 1.00 51.01 24 A 1 ATOM 225 C CD1 . PHE A 0 24 . -22.298 5.373 8.074 1.00 51.01 24 A 1 ATOM 226 C CD2 . PHE A 0 24 . -24.233 4.607 9.325 1.00 51.01 24 A 1 ATOM 227 C CE1 . PHE A 0 24 . -23.007 5.193 6.872 1.00 51.01 24 A 1 ATOM 228 C CE2 . PHE A 0 24 . -24.936 4.402 8.124 1.00 51.01 24 A 1 ATOM 229 C CZ . PHE A 0 24 . -24.322 4.696 6.895 1.00 51.01 24 A 1 ATOM 230 N N . ASN A 0 25 . -19.936 4.697 13.020 1.00 53.82 25 A 1 ATOM 231 C CA . ASN A 0 25 . -18.974 5.230 14.001 1.00 53.82 25 A 1 ATOM 232 C C . ASN A 0 25 . -18.024 4.155 14.585 1.00 53.82 25 A 1 ATOM 233 C CB . ASN A 0 25 . -19.756 6.035 15.070 1.00 53.82 25 A 1 ATOM 234 O O . ASN A 0 25 . -17.406 4.368 15.632 1.00 53.82 25 A 1 ATOM 235 C CG . ASN A 0 25 . -20.124 7.447 14.622 1.00 53.82 25 A 1 ATOM 236 N ND2 . ASN A 0 25 . -21.076 8.086 15.267 1.00 53.82 25 A 1 ATOM 237 O OD1 . ASN A 0 25 . -19.537 8.009 13.714 1.00 53.82 25 A 1 ATOM 238 N N . CYS A 0 26 . -17.926 2.985 13.942 1.00 71.31 26 A 1 ATOM 239 C CA . CYS A 0 26 . -17.149 1.838 14.428 1.00 71.31 26 A 1 ATOM 240 C C . CYS A 0 26 . -15.643 2.040 14.266 1.00 71.31 26 A 1 ATOM 241 C CB . CYS A 0 26 . -17.590 0.552 13.702 1.00 71.31 26 A 1 ATOM 242 O O . CYS A 0 26 . -14.885 1.486 15.052 1.00 71.31 26 A 1 ATOM 243 S SG . CYS A 0 26 . -18.707 -0.444 14.737 1.00 71.31 26 A 1 ATOM 244 N N . ASN A 0 27 . -15.211 2.822 13.277 1.00 81.44 27 A 1 ATOM 245 C CA . ASN A 0 27 . -13.791 2.969 12.998 1.00 81.44 27 A 1 ATOM 246 C C . ASN A 0 27 . -13.147 3.906 14.024 1.00 81.44 27 A 1 ATOM 247 C CB . ASN A 0 27 . -13.590 3.441 11.548 1.00 81.44 27 A 1 ATOM 248 O O . ASN A 0 27 . -13.569 5.056 14.164 1.00 81.44 27 A 1 ATOM 249 C CG . ASN A 0 27 . -14.010 2.412 10.512 1.00 81.44 27 A 1 ATOM 250 N ND2 . ASN A 0 27 . -13.853 2.713 9.249 1.00 81.44 27 A 1 ATOM 251 O OD1 . ASN A 0 27 . -14.481 1.328 10.797 1.00 81.44 27 A 1 ATOM 252 N N . ASP A 0 28 . -12.093 3.440 14.697 1.00 86.84 28 A 1 ATOM 253 C CA . ASP A 0 28 . -11.407 4.208 15.746 1.00 86.84 28 A 1 ATOM 254 C C . ASP A 0 28 . -10.906 5.573 15.263 1.00 86.84 28 A 1 ATOM 255 C CB . ASP A 0 28 . -10.239 3.391 16.308 1.00 86.84 28 A 1 ATOM 256 O O . ASP A 0 28 . -10.966 6.547 16.010 1.00 86.84 28 A 1 ATOM 257 C CG . ASP A 0 28 . -10.709 2.159 17.081 1.00 86.84 28 A 1 ATOM 258 O OD1 . ASP A 0 28 . -11.784 2.253 17.722 1.00 86.84 28 A 1 ATOM 259 O OD2 . ASP A 0 28 . -9.984 1.149 16.997 1.00 86.84 28 A 1 ATOM 260 N N . ILE A 0 29 . -10.520 5.687 13.988 1.00 90.11 29 A 1 ATOM 261 C CA . ILE A 0 29 . -10.107 6.956 13.365 1.00 90.11 29 A 1 ATOM 262 C C . ILE A 0 29 . -11.203 8.031 13.372 1.00 90.11 29 A 1 ATOM 263 C CB . ILE A 0 29 . -9.606 6.686 11.934 1.00 90.11 29 A 1 ATOM 264 O O . ILE A 0 29 . -10.906 9.223 13.370 1.00 90.11 29 A 1 ATOM 265 C CG1 . ILE A 0 29 . -8.861 7.907 11.363 1.00 90.11 29 A 1 ATOM 266 C CG2 . ILE A 0 29 . -10.765 6.270 11.005 1.00 90.11 29 A 1 ATOM 267 C CD1 . ILE A 0 29 . -8.057 7.567 10.108 1.00 90.11 29 A 1 ATOM 268 N N . CYS A 0 30 . -12.482 7.641 13.409 1.00 90.68 30 A 1 ATOM 269 C CA . CYS A 0 30 . -13.581 8.599 13.515 1.00 90.68 30 A 1 ATOM 270 C C . CYS A 0 30 . -13.653 9.243 14.908 1.00 90.68 30 A 1 ATOM 271 C CB . CYS A 0 30 . -14.913 7.920 13.167 1.00 90.68 30 A 1 ATOM 272 O O . CYS A 0 30 . -14.170 10.350 15.034 1.00 90.68 30 A 1 ATOM 273 S SG . CYS A 0 30 . -15.084 7.283 11.474 1.00 90.68 30 A 1 ATOM 274 N N . LYS A 0 31 . -13.143 8.562 15.943 1.00 89.54 31 A 1 ATOM 275 C CA . LYS A 0 31 . -13.091 9.054 17.330 1.00 89.54 31 A 1 ATOM 276 C C . LYS A 0 31 . -11.735 9.652 17.683 1.00 89.54 31 A 1 ATOM 277 C CB . LYS A 0 31 . -13.396 7.908 18.298 1.00 89.54 31 A 1 ATOM 278 O O . LYS A 0 31 . -11.667 10.534 18.530 1.00 89.54 31 A 1 ATOM 279 C CG . LYS A 0 31 . -14.799 7.323 18.106 1.00 89.54 31 A 1 ATOM 280 C CD . LYS A 0 31 . -14.955 6.114 19.025 1.00 89.54 31 A 1 ATOM 281 C CE . LYS A 0 31 . -16.263 5.389 18.718 1.00 89.54 31 A 1 ATOM 282 N NZ . LYS A 0 31 . -16.215 4.018 19.271 1.00 89.54 31 A 1 ATOM 283 N N . ASN A 0 32 . -10.678 9.169 17.039 1.00 89.96 32 A 1 ATOM 284 C CA . ASN A 0 32 . -9.313 9.624 17.225 1.00 89.96 32 A 1 ATOM 285 C C . ASN A 0 32 . -8.705 10.043 15.872 1.00 89.96 32 A 1 ATOM 286 C CB . ASN A 0 32 . -8.517 8.519 17.936 1.00 89.96 32 A 1 ATOM 287 O O . ASN A 0 32 . -8.139 9.203 15.168 1.00 89.96 32 A 1 ATOM 288 C CG . ASN A 0 32 . -7.120 9.004 18.270 1.00 89.96 32 A 1 ATOM 289 N ND2 . ASN A 0 32 . -6.304 8.193 18.896 1.00 89.96 32 A 1 ATOM 290 O OD1 . ASN A 0 32 . -6.752 10.127 17.986 1.00 89.96 32 A 1 ATOM 291 N N . PRO A 0 33 . -8.819 11.332 15.499 1.00 87.05 33 A 1 ATOM 292 C CA . PRO A 0 33 . -8.246 11.866 14.267 1.00 87.05 33 A 1 ATOM 293 C C . PRO A 0 33 . -6.729 11.689 14.148 1.00 87.05 33 A 1 ATOM 294 C CB . PRO A 0 33 . -8.612 13.353 14.263 1.00 87.05 33 A 1 ATOM 295 O O . PRO A 0 33 . -6.235 11.623 13.027 1.00 87.05 33 A 1 ATOM 296 C CG . PRO A 0 33 . -9.883 13.409 15.107 1.00 87.05 33 A 1 ATOM 297 C CD . PRO A 0 33 . -9.609 12.353 16.171 1.00 87.05 33 A 1 ATOM 298 N N . ASP A 0 34 . -5.999 11.557 15.260 1.00 90.60 34 A 1 ATOM 299 C CA . ASP A 0 34 . -4.538 11.391 15.246 1.00 90.60 34 A 1 ATOM 300 C C . ASP A 0 34 . -4.114 10.067 14.584 1.00 90.60 34 A 1 ATOM 301 C CB . ASP A 0 34 . -3.971 11.485 16.674 1.00 90.60 34 A 1 ATOM 302 O O . ASP A 0 34 . -2.980 9.919 14.132 1.00 90.60 34 A 1 ATOM 303 C CG . ASP A 0 34 . -4.283 12.808 17.388 1.00 90.60 34 A 1 ATOM 304 O OD1 . ASP A 0 34 . -4.508 13.822 16.688 1.00 90.60 34 A 1 ATOM 305 O OD2 . ASP A 0 34 . -4.302 12.794 18.638 1.00 90.60 34 A 1 ATOM 306 N N . LEU A 0 35 . -5.045 9.112 14.453 1.00 91.09 35 A 1 ATOM 307 C CA . LEU A 0 35 . -4.833 7.866 13.715 1.00 91.09 35 A 1 ATOM 308 C C . LEU A 0 35 . -4.686 8.068 12.198 1.00 91.09 35 A 1 ATOM 309 C CB . LEU A 0 35 . -5.957 6.871 14.042 1.00 91.09 35 A 1 ATOM 310 O O . LEU A 0 35 . -4.234 7.157 11.514 1.00 91.09 35 A 1 ATOM 311 C CG . LEU A 0 35 . -5.996 6.418 15.512 1.00 91.09 35 A 1 ATOM 312 C CD1 . LEU A 0 35 . -7.196 5.498 15.731 1.00 91.09 35 A 1 ATOM 313 C CD2 . LEU A 0 35 . -4.735 5.654 15.929 1.00 91.09 35 A 1 ATOM 314 N N . GLU A 0 36 . -5.038 9.237 11.659 1.00 92.13 36 A 1 ATOM 315 C CA . GLU A 0 36 . -4.950 9.533 10.223 1.00 92.13 36 A 1 ATOM 316 C C . GLU A 0 36 . -3.503 9.537 9.701 1.00 92.13 36 A 1 ATOM 317 C CB . GLU A 0 36 . -5.698 10.858 9.976 1.00 92.13 36 A 1 ATOM 318 O O . GLU A 0 36 . -3.252 9.088 8.582 1.00 92.13 36 A 1 ATOM 319 C CG . GLU A 0 36 . -5.968 11.185 8.502 1.00 92.13 36 A 1 ATOM 320 C CD . GLU A 0 36 . -7.125 12.193 8.289 1.00 92.13 36 A 1 ATOM 321 O OE1 . GLU A 0 36 . -7.654 12.219 7.151 1.00 92.13 36 A 1 ATOM 322 O OE2 . GLU A 0 36 . -7.647 12.821 9.254 1.00 92.13 36 A 1 ATOM 323 N N . HIS A 0 37 . -2.551 9.948 10.542 1.00 91.95 37 A 1 ATOM 324 C CA . HIS A 0 37 . -1.114 9.959 10.242 1.00 91.95 37 A 1 ATOM 325 C C . HIS A 0 37 . -0.296 9.206 11.299 1.00 91.95 37 A 1 ATOM 326 C CB . HIS A 0 37 . -0.638 11.409 10.075 1.00 91.95 37 A 1 ATOM 327 O O . HIS A 0 37 . 0.892 9.468 11.479 1.00 91.95 37 A 1 ATOM 328 C CG . HIS A 0 37 . -1.397 12.166 9.020 1.00 91.95 37 A 1 ATOM 329 C CD2 . HIS A 0 37 . -2.046 13.359 9.178 1.00 91.95 37 A 1 ATOM 330 N ND1 . HIS A 0 37 . -1.600 11.761 7.721 1.00 91.95 37 A 1 ATOM 331 C CE1 . HIS A 0 37 . -2.350 12.690 7.110 1.00 91.95 37 A 1 ATOM 332 N NE2 . HIS A 0 37 . -2.642 13.692 7.957 1.00 91.95 37 A 1 ATOM 333 N N . TYR A 0 38 . -0.941 8.303 12.042 1.00 93.49 38 A 1 ATOM 334 C CA . TYR A 0 38 . -0.272 7.546 13.091 1.00 93.49 38 A 1 ATOM 335 C C . TYR A 0 38 . 0.809 6.647 12.496 1.00 93.49 38 A 1 ATOM 336 C CB . TYR A 0 38 . -1.284 6.737 13.905 1.00 93.49 38 A 1 ATOM 337 O O . TYR A 0 38 . 0.514 5.752 11.704 1.00 93.49 38 A 1 ATOM 338 C CG . TYR A 0 38 . -0.658 5.751 14.873 1.00 93.49 38 A 1 ATOM 339 C CD1 . TYR A 0 38 . -0.441 4.418 14.481 1.00 93.49 38 A 1 ATOM 340 C CD2 . TYR A 0 38 . -0.259 6.178 16.153 1.00 93.49 38 A 1 ATOM 341 C CE1 . TYR A 0 38 . 0.174 3.506 15.359 1.00 93.49 38 A 1 ATOM 342 C CE2 . TYR A 0 38 . 0.339 5.268 17.046 1.00 93.49 38 A 1 ATOM 343 O OH . TYR A 0 38 . 1.101 3.037 17.519 1.00 93.49 38 A 1 ATOM 344 C CZ . TYR A 0 38 . 0.554 3.929 16.650 1.00 93.49 38 A 1 ATOM 345 N N . GLU A 0 39 . 2.035 6.850 12.965 1.00 95.90 39 A 1 ATOM 346 C CA . GLU A 0 39 . 3.191 6.016 12.680 1.00 95.90 39 A 1 ATOM 347 C C . GLU A 0 39 . 3.934 5.722 13.986 1.00 95.90 39 A 1 ATOM 348 C CB . GLU A 0 39 . 4.108 6.711 11.654 1.00 95.90 39 A 1 ATOM 349 O O . GLU A 0 39 . 4.285 6.626 14.745 1.00 95.90 39 A 1 ATOM 350 C CG . GLU A 0 39 . 5.408 5.914 11.462 1.00 95.90 39 A 1 ATOM 351 C CD . GLU A 0 39 . 6.291 6.410 10.313 1.00 95.90 39 A 1 ATOM 352 O OE1 . GLU A 0 39 . 6.714 5.538 9.512 1.00 95.90 39 A 1 ATOM 353 O OE2 . GLU A 0 39 . 6.693 7.592 10.294 1.00 95.90 39 A 1 ATOM 354 N N . ASN A 0 40 . 4.238 4.447 14.220 1.00 94.73 40 A 1 ATOM 355 C CA . ASN A 0 40 . 5.169 4.021 15.254 1.00 94.73 40 A 1 ATOM 356 C C . ASN A 0 40 . 6.247 3.116 14.651 1.00 94.73 40 A 1 ATOM 357 C CB . ASN A 0 40 . 4.393 3.372 16.409 1.00 94.73 40 A 1 ATOM 358 O O . ASN A 0 40 . 5.996 1.957 14.314 1.00 94.73 40 A 1 ATOM 359 C CG . ASN A 0 40 . 5.284 3.107 17.611 1.00 94.73 40 A 1 ATOM 360 N ND2 . ASN A 0 40 . 4.707 2.802 18.747 1.00 94.73 40 A 1 ATOM 361 O OD1 . ASN A 0 40 . 6.501 3.176 17.554 1.00 94.73 40 A 1 ATOM 362 N N . VAL A 0 41 . 7.463 3.646 14.506 1.00 95.38 41 A 1 ATOM 363 C CA . VAL A 0 41 . 8.615 2.890 14.004 1.00 95.38 41 A 1 ATOM 364 C C . VAL A 0 41 . 9.156 1.989 15.110 1.00 95.38 41 A 1 ATOM 365 C CB . VAL A 0 41 . 9.710 3.811 13.439 1.00 95.38 41 A 1 ATOM 366 O O . VAL A 0 41 . 9.839 2.438 16.034 1.00 95.38 41 A 1 ATOM 367 C CG1 . VAL A 0 41 . 10.863 2.985 12.853 1.00 95.38 41 A 1 ATOM 368 C CG2 . VAL A 0 41 . 9.161 4.707 12.323 1.00 95.38 41 A 1 ATOM 369 N N . ILE A 0 42 . 8.906 0.689 14.985 1.00 94.08 42 A 1 ATOM 370 C CA . ILE A 0 42 . 9.337 -0.318 15.957 1.00 94.08 42 A 1 ATOM 371 C C . ILE A 0 42 . 10.830 -0.605 15.792 1.00 94.08 42 A 1 ATOM 372 C CB . ILE A 0 42 . 8.495 -1.596 15.807 1.00 94.08 42 A 1 ATOM 373 O O . ILE A 0 42 . 11.607 -0.542 16.748 1.00 94.08 42 A 1 ATOM 374 C CG1 . ILE A 0 42 . 6.975 -1.325 15.853 1.00 94.08 42 A 1 ATOM 375 C CG2 . ILE A 0 42 . 8.883 -2.636 16.870 1.00 94.08 42 A 1 ATOM 376 C CD1 . ILE A 0 42 . 6.494 -0.577 17.102 1.00 94.08 42 A 1 ATOM 377 N N . PHE A 0 43 . 11.264 -0.812 14.555 1.00 92.69 43 A 1 ATOM 378 C CA . PHE A 0 43 . 12.651 -1.109 14.239 1.00 92.69 43 A 1 ATOM 379 C C . PHE A 0 43 . 13.083 -0.380 12.977 1.00 92.69 43 A 1 ATOM 380 C CB . PHE A 0 43 . 12.818 -2.619 14.071 1.00 92.69 43 A 1 ATOM 381 O O . PHE A 0 43 . 12.326 -0.297 12.013 1.00 92.69 43 A 1 ATOM 382 C CG . PHE A 0 43 . 14.264 -3.050 13.897 1.00 92.69 43 A 1 ATOM 383 C CD1 . PHE A 0 43 . 14.615 -3.781 12.757 1.00 92.69 43 A 1 ATOM 384 C CD2 . PHE A 0 43 . 15.261 -2.725 14.837 1.00 92.69 43 A 1 ATOM 385 C CE1 . PHE A 0 43 . 15.947 -4.155 12.522 1.00 92.69 43 A 1 ATOM 386 C CE2 . PHE A 0 43 . 16.586 -3.152 14.642 1.00 92.69 43 A 1 ATOM 387 C CZ . PHE A 0 43 . 16.932 -3.856 13.477 1.00 92.69 43 A 1 ATOM 388 N N . GLU A 0 44 . 14.308 0.132 12.973 1.00 94.09 44 A 1 ATOM 389 C CA . GLU A 0 44 . 14.918 0.712 11.784 1.00 94.09 44 A 1 ATOM 390 C C . GLU A 0 44 . 16.440 0.563 11.861 1.00 94.09 44 A 1 ATOM 391 C CB . GLU A 0 44 . 14.468 2.177 11.624 1.00 94.09 44 A 1 ATOM 392 O O . GLU A 0 44 . 17.058 0.899 12.871 1.00 94.09 44 A 1 ATOM 393 C CG . GLU A 0 44 . 14.891 2.764 10.271 1.00 94.09 44 A 1 ATOM 394 C CD . GLU A 0 44 . 14.176 4.076 9.903 1.00 94.09 44 A 1 ATOM 395 O OE1 . GLU A 0 44 . 14.178 4.464 8.706 1.00 94.09 44 A 1 ATOM 396 O OE2 . GLU A 0 44 . 13.577 4.753 10.755 1.00 94.09 44 A 1 ATOM 397 N N . ASN A 0 45 . 17.032 0.051 10.787 1.00 94.22 45 A 1 ATOM 398 C CA . ASN A 0 45 . 18.465 0.059 10.513 1.00 94.22 45 A 1 ATOM 399 C C . ASN A 0 45 . 18.689 0.394 9.021 1.00 94.22 45 A 1 ATOM 400 C CB . ASN A 0 45 . 19.072 -1.281 10.993 1.00 94.22 45 A 1 ATOM 401 O O . ASN A 0 45 . 17.764 0.835 8.343 1.00 94.22 45 A 1 ATOM 402 C CG . ASN A 0 45 . 18.707 -2.494 10.152 1.00 94.22 45 A 1 ATOM 403 N ND2 . ASN A 0 45 . 18.878 -3.689 10.659 1.00 94.22 45 A 1 ATOM 404 O OD1 . ASN A 0 45 . 18.328 -2.404 9.004 1.00 94.22 45 A 1 ATOM 405 N N . ASP A 0 46 . 19.895 0.191 8.488 1.00 93.54 46 A 1 ATOM 406 C CA . ASP A 0 46 . 20.229 0.574 7.105 1.00 93.54 46 A 1 ATOM 407 C C . ASP A 0 46 . 19.588 -0.300 6.012 1.00 93.54 46 A 1 ATOM 408 C CB . ASP A 0 46 . 21.752 0.541 6.927 1.00 93.54 46 A 1 ATOM 409 O O . ASP A 0 46 . 19.563 0.092 4.839 1.00 93.54 46 A 1 ATOM 410 C CG . ASP A 0 46 . 22.487 1.540 7.820 1.00 93.54 46 A 1 ATOM 411 O OD1 . ASP A 0 46 . 21.887 2.586 8.151 1.00 93.54 46 A 1 ATOM 412 O OD2 . ASP A 0 46 . 23.644 1.228 8.168 1.00 93.54 46 A 1 ATOM 413 N N . THR A 0 47 . 19.113 -1.500 6.360 1.00 95.23 47 A 1 ATOM 414 C CA . THR A 0 47 . 18.584 -2.502 5.417 1.00 95.23 47 A 1 ATOM 415 C C . THR A 0 47 . 17.160 -2.946 5.719 1.00 95.23 47 A 1 ATOM 416 C CB . THR A 0 47 . 19.483 -3.744 5.340 1.00 95.23 47 A 1 ATOM 417 O O . THR A 0 47 . 16.543 -3.598 4.878 1.00 95.23 47 A 1 ATOM 418 C CG2 . THR A 0 47 . 20.887 -3.408 4.841 1.00 95.23 47 A 1 ATOM 419 O OG1 . THR A 0 47 . 19.608 -4.352 6.603 1.00 95.23 47 A 1 ATOM 420 N N . TYR A 0 48 . 16.629 -2.581 6.879 1.00 95.73 48 A 1 ATOM 421 C CA . TYR A 0 48 . 15.358 -3.045 7.392 1.00 95.73 48 A 1 ATOM 422 C C . TYR A 0 48 . 14.622 -1.956 8.177 1.00 95.73 48 A 1 ATOM 423 C CB . TYR A 0 48 . 15.633 -4.252 8.286 1.00 95.73 48 A 1 ATOM 424 O O . TYR A 0 48 . 15.211 -1.284 9.025 1.00 95.73 48 A 1 ATOM 425 C CG . TYR A 0 48 . 14.397 -5.068 8.539 1.00 95.73 48 A 1 ATOM 426 C CD1 . TYR A 0 48 . 13.496 -4.698 9.551 1.00 95.73 48 A 1 ATOM 427 C CD2 . TYR A 0 48 . 14.148 -6.193 7.741 1.00 95.73 48 A 1 ATOM 428 C CE1 . TYR A 0 48 . 12.380 -5.509 9.826 1.00 95.73 48 A 1 ATOM 429 C CE2 . TYR A 0 48 . 12.995 -6.961 7.960 1.00 95.73 48 A 1 ATOM 430 O OH . TYR A 0 48 . 11.067 -7.442 9.197 1.00 95.73 48 A 1 ATOM 431 C CZ . TYR A 0 48 . 12.127 -6.632 9.010 1.00 95.73 48 A 1 ATOM 432 N N . ARG A 0 49 . 13.312 -1.829 7.957 1.00 96.70 49 A 1 ATOM 433 C CA . ARG A 0 49 . 12.416 -0.995 8.769 1.00 96.70 49 A 1 ATOM 434 C C . ARG A 0 49 . 11.102 -1.718 9.011 1.00 96.70 49 A 1 ATOM 435 C CB . ARG A 0 49 . 12.210 0.367 8.088 1.00 96.70 49 A 1 ATOM 436 O O . ARG A 0 49 . 10.506 -2.233 8.074 1.00 96.70 49 A 1 ATOM 437 C CG . ARG A 0 49 . 11.255 1.318 8.833 1.00 96.70 49 A 1 ATOM 438 C CD . ARG A 0 49 . 11.183 2.645 8.071 1.00 96.70 49 A 1 ATOM 439 N NE . ARG A 0 49 . 10.186 3.591 8.621 1.00 96.70 49 A 1 ATOM 440 N NH1 . ARG A 0 49 . 11.453 5.508 8.486 1.00 96.70 49 A 1 ATOM 441 N NH2 . ARG A 0 49 . 9.315 5.675 8.993 1.00 96.70 49 A 1 ATOM 442 C CZ . ARG A 0 49 . 10.318 4.905 8.698 1.00 96.70 49 A 1 ATOM 443 N N . TYR A 0 50 . 10.620 -1.687 10.246 1.00 96.70 50 A 1 ATOM 444 C CA . TYR A 0 50 . 9.284 -2.142 10.608 1.00 96.70 50 A 1 ATOM 445 C C . TYR A 0 50 . 8.558 -1.063 11.404 1.00 96.70 50 A 1 ATOM 446 C CB . TYR A 0 50 . 9.348 -3.467 11.364 1.00 96.70 50 A 1 ATOM 447 O O . TYR A 0 50 . 9.100 -0.490 12.353 1.00 96.70 50 A 1 ATOM 448 C CG . TYR A 0 50 . 7.976 -4.016 11.691 1.00 96.70 50 A 1 ATOM 449 C CD1 . TYR A 0 50 . 7.523 -4.063 13.021 1.00 96.70 50 A 1 ATOM 450 C CD2 . TYR A 0 50 . 7.158 -4.496 10.652 1.00 96.70 50 A 1 ATOM 451 C CE1 . TYR A 0 50 . 6.255 -4.595 13.321 1.00 96.70 50 A 1 ATOM 452 C CE2 . TYR A 0 50 . 5.895 -5.041 10.945 1.00 96.70 50 A 1 ATOM 453 O OH . TYR A 0 50 . 4.243 -5.666 12.565 1.00 96.70 50 A 1 ATOM 454 C CZ . TYR A 0 50 . 5.446 -5.101 12.280 1.00 96.70 50 A 1 ATOM 455 N N . SER A 0 51 . 7.327 -0.770 11.001 1.00 96.88 51 A 1 ATOM 456 C CA . SER A 0 51 . 6.503 0.285 11.589 1.00 96.88 51 A 1 ATOM 457 C C . SER A 0 51 . 5.037 -0.124 11.649 1.00 96.88 51 A 1 ATOM 458 C CB . SER A 0 51 . 6.686 1.602 10.825 1.00 96.88 51 A 1 ATOM 459 O O . SER A 0 51 . 4.551 -0.857 10.788 1.00 96.88 51 A 1 ATOM 460 O OG . SER A 0 51 . 6.491 1.414 9.436 1.00 96.88 51 A 1 ATOM 461 N N . LEU A 0 52 . 4.337 0.348 12.674 1.00 95.60 52 A 1 ATOM 462 C CA . LEU A 0 52 . 2.903 0.167 12.851 1.00 95.60 52 A 1 ATOM 463 C C . LEU A 0 52 . 2.188 1.462 12.487 1.00 95.60 52 A 1 ATOM 464 C CB . LEU A 0 52 . 2.589 -0.248 14.299 1.00 95.60 52 A 1 ATOM 465 O O . LEU A 0 52 . 2.599 2.538 12.912 1.00 95.60 52 A 1 ATOM 466 C CG . LEU A 0 52 . 3.286 -1.535 14.771 1.00 95.60 52 A 1 ATOM 467 C CD1 . LEU A 0 52 . 2.910 -1.828 16.224 1.00 95.60 52 A 1 ATOM 468 C CD2 . LEU A 0 52 . 2.902 -2.755 13.933 1.00 95.60 52 A 1 ATOM 469 N N . HIS A 0 53 . 1.099 1.335 11.742 1.00 95.86 53 A 1 ATOM 470 C CA . HIS A 0 53 . 0.255 2.437 11.301 1.00 95.86 53 A 1 ATOM 471 C C . HIS A 0 53 . -1.204 2.142 11.653 1.00 95.86 53 A 1 ATOM 472 C CB . HIS A 0 53 . 0.456 2.647 9.795 1.00 95.86 53 A 1 ATOM 473 O O . HIS A 0 53 . -1.534 1.105 12.246 1.00 95.86 53 A 1 ATOM 474 C CG . HIS A 0 53 . 1.868 3.020 9.422 1.00 95.86 53 A 1 ATOM 475 C CD2 . HIS A 0 53 . 2.916 2.162 9.250 1.00 95.86 53 A 1 ATOM 476 N ND1 . HIS A 0 53 . 2.322 4.322 9.251 1.00 95.86 53 A 1 ATOM 477 C CE1 . HIS A 0 53 . 3.632 4.234 8.994 1.00 95.86 53 A 1 ATOM 478 N NE2 . HIS A 0 53 . 4.018 2.948 8.997 1.00 95.86 53 A 1 ATOM 479 N N . TYR A 0 54 . -2.110 3.054 11.306 1.00 93.66 54 A 1 ATOM 480 C CA . TYR A 0 54 . -3.533 2.750 11.383 1.00 93.66 54 A 1 ATOM 481 C C . TYR A 0 54 . -3.899 1.658 10.368 1.00 93.66 54 A 1 ATOM 482 C CB . TYR A 0 54 . -4.366 4.018 11.202 1.00 93.66 54 A 1 ATOM 483 O O . TYR A 0 54 . -3.651 1.796 9.171 1.00 93.66 54 A 1 ATOM 484 C CG . TYR A 0 54 . -5.856 3.761 11.298 1.00 93.66 54 A 1 ATOM 485 C CD1 . TYR A 0 54 . -6.663 3.815 10.147 1.00 93.66 54 A 1 ATOM 486 C CD2 . TYR A 0 54 . -6.426 3.416 12.538 1.00 93.66 54 A 1 ATOM 487 C CE1 . TYR A 0 54 . -8.042 3.548 10.240 1.00 93.66 54 A 1 ATOM 488 C CE2 . TYR A 0 54 . -7.799 3.127 12.632 1.00 93.66 54 A 1 ATOM 489 O OH . TYR A 0 54 . -9.937 2.919 11.579 1.00 93.66 54 A 1 ATOM 490 C CZ . TYR A 0 54 . -8.611 3.200 11.482 1.00 93.66 54 A 1 ATOM 491 N N . TYR A 0 55 . -4.507 0.575 10.860 1.00 93.41 55 A 1 ATOM 492 C CA . TYR A 0 55 . -4.963 -0.599 10.099 1.00 93.41 55 A 1 ATOM 493 C C . TYR A 0 55 . -3.868 -1.509 9.508 1.00 93.41 55 A 1 ATOM 494 C CB . TYR A 0 55 . -5.967 -0.136 9.029 1.00 93.41 55 A 1 ATOM 495 O O . TYR A 0 55 . -4.111 -2.701 9.325 1.00 93.41 55 A 1 ATOM 496 C CG . TYR A 0 55 . -7.046 -1.150 8.751 1.00 93.41 55 A 1 ATOM 497 C CD1 . TYR A 0 55 . -6.862 -2.145 7.772 1.00 93.41 55 A 1 ATOM 498 C CD2 . TYR A 0 55 . -8.202 -1.139 9.550 1.00 93.41 55 A 1 ATOM 499 C CE1 . TYR A 0 55 . -7.831 -3.153 7.614 1.00 93.41 55 A 1 ATOM 500 C CE2 . TYR A 0 55 . -9.155 -2.160 9.419 1.00 93.41 55 A 1 ATOM 501 O OH . TYR A 0 55 . -9.824 -4.217 8.420 1.00 93.41 55 A 1 ATOM 502 C CZ . TYR A 0 55 . -8.952 -3.182 8.472 1.00 93.41 55 A 1 ATOM 503 N N . TYR A 0 56 . -2.667 -0.995 9.243 1.00 95.97 56 A 1 ATOM 504 C CA . TYR A 0 56 . -1.582 -1.748 8.608 1.00 95.97 56 A 1 ATOM 505 C C . TYR A 0 56 . -0.276 -1.677 9.400 1.00 95.97 56 A 1 ATOM 506 C CB . TYR A 0 56 . -1.364 -1.250 7.173 1.00 95.97 56 A 1 ATOM 507 O O . TYR A 0 56 . 0.019 -0.684 10.061 1.00 95.97 56 A 1 ATOM 508 C CG . TYR A 0 56 . -2.509 -1.543 6.224 1.00 95.97 56 A 1 ATOM 509 C CD1 . TYR A 0 56 . -2.517 -2.749 5.501 1.00 95.97 56 A 1 ATOM 510 C CD2 . TYR A 0 56 . -3.559 -0.618 6.061 1.00 95.97 56 A 1 ATOM 511 C CE1 . TYR A 0 56 . -3.580 -3.048 4.631 1.00 95.97 56 A 1 ATOM 512 C CE2 . TYR A 0 56 . -4.631 -0.916 5.197 1.00 95.97 56 A 1 ATOM 513 O OH . TYR A 0 56 . -5.701 -2.461 3.699 1.00 95.97 56 A 1 ATOM 514 C CZ . TYR A 0 56 . -4.648 -2.138 4.494 1.00 95.97 56 A 1 ATOM 515 N N . SER A 0 57 . 0.546 -2.715 9.292 1.00 95.75 57 A 1 ATOM 516 C CA . SER A 0 57 . 1.984 -2.622 9.521 1.00 95.75 57 A 1 ATOM 517 C C . SER A 0 57 . 2.695 -2.437 8.183 1.00 95.75 57 A 1 ATOM 518 C CB . SER A 0 57 . 2.506 -3.839 10.286 1.00 95.75 57 A 1 ATOM 519 O O . SER A 0 57 . 2.197 -2.863 7.142 1.00 95.75 57 A 1 ATOM 520 O OG . SER A 0 57 . 2.364 -5.026 9.536 1.00 95.75 57 A 1 ATOM 521 N N . MET A 0 58 . 3.853 -1.782 8.208 1.00 97.84 58 A 1 ATOM 522 C CA . MET A 0 58 . 4.722 -1.609 7.049 1.00 97.84 58 A 1 ATOM 523 C C . MET A 0 58 . 6.103 -2.174 7.368 1.00 97.84 58 A 1 ATOM 524 C CB . MET A 0 58 . 4.775 -0.133 6.630 1.00 97.84 58 A 1 ATOM 525 O O . MET A 0 58 . 6.772 -1.704 8.295 1.00 97.84 58 A 1 ATOM 526 C CG . MET A 0 58 . 5.706 0.087 5.427 1.00 97.84 58 A 1 ATOM 527 S SD . MET A 0 58 . 5.878 1.804 4.860 1.00 97.84 58 A 1 ATOM 528 C CE . MET A 0 58 . 6.645 2.583 6.307 1.00 97.84 58 A 1 ATOM 529 N N . ARG A 0 59 . 6.531 -3.149 6.564 1.00 97.12 59 A 1 ATOM 530 C CA . ARG A 0 59 . 7.877 -3.723 6.563 1.00 97.12 59 A 1 ATOM 531 C C . ARG A 0 59 . 8.614 -3.272 5.310 1.00 97.12 59 A 1 ATOM 532 C CB . ARG A 0 59 . 7.783 -5.255 6.647 1.00 97.12 59 A 1 ATOM 533 O O . ARG A 0 59 . 8.060 -3.325 4.218 1.00 97.12 59 A 1 ATOM 534 C CG . ARG A 0 59 . 9.161 -5.918 6.807 1.00 97.12 59 A 1 ATOM 535 C CD . ARG A 0 59 . 9.069 -7.449 6.815 1.00 97.12 59 A 1 ATOM 536 N NE . ARG A 0 59 . 8.297 -7.955 7.969 1.00 97.12 59 A 1 ATOM 537 N NH1 . ARG A 0 59 . 6.514 -8.860 6.811 1.00 97.12 59 A 1 ATOM 538 N NH2 . ARG A 0 59 . 6.526 -8.890 9.027 1.00 97.12 59 A 1 ATOM 539 C CZ . ARG A 0 59 . 7.128 -8.564 7.926 1.00 97.12 59 A 1 ATOM 540 N N . ILE A 0 60 . 9.860 -2.846 5.457 1.00 98.01 60 A 1 ATOM 541 C CA . ILE A 0 60 . 10.741 -2.498 4.348 1.00 98.01 60 A 1 ATOM 542 C C . ILE A 0 60 . 12.024 -3.304 4.471 1.00 98.01 60 A 1 ATOM 543 C CB . ILE A 0 60 . 11.042 -0.989 4.276 1.00 98.01 60 A 1 ATOM 544 O O . ILE A 0 60 . 12.658 -3.297 5.523 1.00 98.01 60 A 1 ATOM 545 C CG1 . ILE A 0 60 . 9.762 -0.133 4.427 1.00 98.01 60 A 1 ATOM 546 C CG2 . ILE A 0 60 . 11.767 -0.728 2.946 1.00 98.01 60 A 1 ATOM 547 C CD1 . ILE A 0 60 . 9.979 1.379 4.294 1.00 98.01 60 A 1 ATOM 548 N N . GLN A 0 61 . 12.418 -3.962 3.386 1.00 97.33 61 A 1 ATOM 549 C CA . GLN A 0 61 . 13.633 -4.764 3.289 1.00 97.33 61 A 1 ATOM 550 C C . GLN A 0 61 . 14.441 -4.338 2.066 1.00 97.33 61 A 1 ATOM 551 C CB . GLN A 0 61 . 13.258 -6.248 3.183 1.00 97.33 61 A 1 ATOM 552 O O . GLN A 0 61 . 13.896 -4.233 0.969 1.00 97.33 61 A 1 ATOM 553 C CG . GLN A 0 61 . 12.635 -6.771 4.479 1.00 97.33 61 A 1 ATOM 554 C CD . GLN A 0 61 . 12.149 -8.204 4.342 1.00 97.33 61 A 1 ATOM 555 N NE2 . GLN A 0 61 . 13.026 -9.182 4.348 1.00 97.33 61 A 1 ATOM 556 O OE1 . GLN A 0 61 . 10.969 -8.468 4.227 1.00 97.33 61 A 1 ATOM 557 N N . ARG A 0 62 . 15.748 -4.126 2.231 1.00 96.74 62 A 1 ATOM 558 C CA . ARG A 0 62 . 16.687 -3.879 1.126 1.00 96.74 62 A 1 ATOM 559 C C . ARG A 0 62 . 17.286 -5.171 0.591 1.00 96.74 62 A 1 ATOM 560 C CB . ARG A 0 62 . 17.796 -2.912 1.557 1.00 96.74 62 A 1 ATOM 561 O O . ARG A 0 62 . 17.235 -6.211 1.247 1.00 96.74 62 A 1 ATOM 562 C CG . ARG A 0 62 . 17.218 -1.523 1.830 1.00 96.74 62 A 1 ATOM 563 C CD . ARG A 0 62 . 18.318 -0.488 2.038 1.00 96.74 62 A 1 ATOM 564 N NE . ARG A 0 62 . 19.020 -0.202 0.777 1.00 96.74 62 A 1 ATOM 565 N NH1 . ARG A 0 62 . 20.861 0.765 1.734 1.00 96.74 62 A 1 ATOM 566 N NH2 . ARG A 0 62 . 20.791 0.427 -0.488 1.00 96.74 62 A 1 ATOM 567 C CZ . ARG A 0 62 . 20.220 0.332 0.680 1.00 96.74 62 A 1 ATOM 568 N N . ASN A 0 63 . 17.918 -5.063 -0.576 1.00 95.73 63 A 1 ATOM 569 C CA . ASN A 0 63 . 18.636 -6.145 -1.252 1.00 95.73 63 A 1 ATOM 570 C C . ASN A 0 63 . 17.743 -7.368 -1.519 1.00 95.73 63 A 1 ATOM 571 C CB . ASN A 0 63 . 19.929 -6.476 -0.482 1.00 95.73 63 A 1 ATOM 572 O O . ASN A 0 63 . 18.194 -8.508 -1.452 1.00 95.73 63 A 1 ATOM 573 C CG . ASN A 0 63 . 20.789 -5.265 -0.174 1.00 95.73 63 A 1 ATOM 574 N ND2 . ASN A 0 63 . 21.495 -5.289 0.932 1.00 95.73 63 A 1 ATOM 575 O OD1 . ASN A 0 63 . 20.834 -4.278 -0.891 1.00 95.73 63 A 1 ATOM 576 N N . GLN A 0 64 . 16.461 -7.121 -1.780 1.00 97.30 64 A 1 ATOM 577 C CA . GLN A 0 64 . 15.498 -8.145 -2.151 1.00 97.30 64 A 1 ATOM 578 C C . GLN A 0 64 . 15.540 -8.368 -3.659 1.00 97.30 64 A 1 ATOM 579 C CB . GLN A 0 64 . 14.095 -7.761 -1.658 1.00 97.30 64 A 1 ATOM 580 O O . GLN A 0 64 . 15.781 -7.442 -4.431 1.00 97.30 64 A 1 ATOM 581 C CG . GLN A 0 64 . 14.040 -7.571 -0.133 1.00 97.30 64 A 1 ATOM 582 C CD . GLN A 0 64 . 14.580 -8.772 0.631 1.00 97.30 64 A 1 ATOM 583 N NE2 . GLN A 0 64 . 15.656 -8.631 1.374 1.00 97.30 64 A 1 ATOM 584 O OE1 . GLN A 0 64 . 14.070 -9.873 0.541 1.00 97.30 64 A 1 ATOM 585 N N . SER A 0 65 . 15.307 -9.610 -4.071 1.00 96.08 65 A 1 ATOM 586 C CA . SER A 0 65 . 15.131 -9.944 -5.485 1.00 96.08 65 A 1 ATOM 587 C C . SER A 0 65 . 13.741 -9.540 -5.965 1.00 96.08 65 A 1 ATOM 588 C CB . SER A 0 65 . 15.356 -11.440 -5.703 1.00 96.08 65 A 1 ATOM 589 O O . SER A 0 65 . 12.817 -9.379 -5.164 1.00 96.08 65 A 1 ATOM 590 O OG . SER A 0 65 . 16.699 -11.757 -5.399 1.00 96.08 65 A 1 ATOM 591 N N . GLN A 0 66 . 13.575 -9.427 -7.283 1.00 95.19 66 A 1 ATOM 592 C CA . GLN A 0 66 . 12.272 -9.153 -7.877 1.00 95.19 66 A 1 ATOM 593 C C . GLN A 0 66 . 11.260 -10.238 -7.453 1.00 95.19 66 A 1 ATOM 594 C CB . GLN A 0 66 . 12.407 -9.055 -9.406 1.00 95.19 66 A 1 ATOM 595 O O . GLN A 0 66 . 11.485 -11.414 -7.740 1.00 95.19 66 A 1 ATOM 596 C CG . GLN A 0 66 . 11.108 -8.525 -10.029 1.00 95.19 66 A 1 ATOM 597 C CD . GLN A 0 66 . 11.124 -8.439 -11.555 1.00 95.19 66 A 1 ATOM 598 N NE2 . GLN A 0 66 . 10.184 -7.724 -12.136 1.00 95.19 66 A 1 ATOM 599 O OE1 . GLN A 0 66 . 11.933 -9.013 -12.265 1.00 95.19 66 A 1 ATOM 600 N N . PRO A 0 67 . 10.133 -9.877 -6.806 1.00 95.28 67 A 1 ATOM 601 C CA . PRO A 0 67 . 9.205 -10.864 -6.248 1.00 95.28 67 A 1 ATOM 602 C C . PRO A 0 67 . 8.411 -11.617 -7.322 1.00 95.28 67 A 1 ATOM 603 C CB . PRO A 0 67 . 8.281 -10.059 -5.326 1.00 95.28 67 A 1 ATOM 604 O O . PRO A 0 67 . 7.899 -12.706 -7.073 1.00 95.28 67 A 1 ATOM 605 C CG . PRO A 0 67 . 8.301 -8.653 -5.927 1.00 95.28 67 A 1 ATOM 606 C CD . PRO A 0 67 . 9.733 -8.528 -6.429 1.00 95.28 67 A 1 ATOM 607 N N . VAL A 0 68 . 8.263 -11.028 -8.512 1.00 96.26 68 A 1 ATOM 608 C CA . VAL A 0 68 . 7.488 -11.592 -9.619 1.00 96.26 68 A 1 ATOM 609 C C . VAL A 0 68 . 8.197 -11.302 -10.939 1.00 96.26 68 A 1 ATOM 610 C CB . VAL A 0 68 . 6.070 -11.004 -9.667 1.00 96.26 68 A 1 ATOM 611 O O . VAL A 0 68 . 8.471 -10.130 -11.208 1.00 96.26 68 A 1 ATOM 612 C CG1 . VAL A 0 68 . 5.255 -11.623 -10.806 1.00 96.26 68 A 1 ATOM 613 C CG2 . VAL A 0 68 . 5.287 -11.272 -8.380 1.00 96.26 68 A 1 ATOM 614 N N . PRO A 0 69 . 8.434 -12.314 -11.792 1.00 95.74 69 A 1 ATOM 615 C CA . PRO A 0 69 . 9.074 -12.113 -13.086 1.00 95.74 69 A 1 ATOM 616 C C . PRO A 0 69 . 8.338 -11.118 -13.992 1.00 95.74 69 A 1 ATOM 617 C CB . PRO A 0 69 . 9.161 -13.497 -13.718 1.00 95.74 69 A 1 ATOM 618 O O . PRO A 0 69 . 7.103 -11.071 -14.059 1.00 95.74 69 A 1 ATOM 619 C CG . PRO A 0 69 . 9.164 -14.452 -12.533 1.00 95.74 69 A 1 ATOM 620 C CD . PRO A 0 69 . 8.269 -13.738 -11.528 1.00 95.74 69 A 1 ATOM 621 N N . SER A 0 70 . 9.114 -10.317 -14.719 1.00 93.85 70 A 1 ATOM 622 C CA . SER A 0 70 . 8.628 -9.200 -15.532 1.00 93.85 70 A 1 ATOM 623 C C . SER A 0 70 . 7.635 -9.598 -16.634 1.00 93.85 70 A 1 ATOM 624 C CB . SER A 0 70 . 9.839 -8.492 -16.151 1.00 93.85 70 A 1 ATOM 625 O O . SER A 0 70 . 6.768 -8.792 -16.977 1.00 93.85 70 A 1 ATOM 626 O OG . SER A 0 70 . 10.144 -7.338 -15.386 1.00 93.85 70 A 1 ATOM 627 N N . GLU A 0 71 . 7.750 -10.803 -17.176 1.00 95.20 71 A 1 ATOM 628 C CA . GLU A 0 71 . 6.949 -11.378 -18.259 1.00 95.20 71 A 1 ATOM 629 C C . GLU A 0 71 . 5.523 -11.767 -17.844 1.00 95.20 71 A 1 ATOM 630 C CB . GLU A 0 71 . 7.690 -12.586 -18.868 1.00 95.20 71 A 1 ATOM 631 O O . GLU A 0 71 . 4.646 -11.923 -18.698 1.00 95.20 71 A 1 ATOM 632 C CG . GLU A 0 71 . 7.883 -13.807 -17.944 1.00 95.20 71 A 1 ATOM 633 C CD . GLU A 0 71 . 9.099 -13.746 -17.004 1.00 95.20 71 A 1 ATOM 634 O OE1 . GLU A 0 71 . 9.409 -14.810 -16.436 1.00 95.20 71 A 1 ATOM 635 O OE2 . GLU A 0 71 . 9.658 -12.642 -16.792 1.00 95.20 71 A 1 ATOM 636 N N . ARG A 0 72 . 5.249 -11.882 -16.536 1.00 97.12 72 A 1 ATOM 637 C CA . ARG A 0 72 . 3.889 -12.144 -16.035 1.00 97.12 72 A 1 ATOM 638 C C . ARG A 0 72 . 2.966 -10.928 -16.161 1.00 97.12 72 A 1 ATOM 639 C CB . ARG A 0 72 . 3.939 -12.668 -14.594 1.00 97.12 72 A 1 ATOM 640 O O . ARG A 0 72 . 1.747 -11.082 -16.206 1.00 97.12 72 A 1 ATOM 641 C CG . ARG A 0 72 . 4.528 -14.084 -14.525 1.00 97.12 72 A 1 ATOM 642 C CD . ARG A 0 72 . 4.519 -14.640 -13.100 1.00 97.12 72 A 1 ATOM 643 N NE . ARG A 0 72 . 3.163 -14.788 -12.522 1.00 97.12 72 A 1 ATOM 644 N NH1 . ARG A 0 72 . 3.847 -15.200 -10.365 1.00 97.12 72 A 1 ATOM 645 N NH2 . ARG A 0 72 . 1.701 -15.182 -10.812 1.00 97.12 72 A 1 ATOM 646 C CZ . ARG A 0 72 . 2.907 -15.051 -11.252 1.00 97.12 72 A 1 ATOM 647 N N . PHE A 0 73 . 3.525 -9.725 -16.292 1.00 97.16 73 A 1 ATOM 648 C CA . PHE A 0 73 . 2.773 -8.493 -16.539 1.00 97.16 73 A 1 ATOM 649 C C . PHE A 0 73 . 2.458 -8.358 -18.031 1.00 97.16 73 A 1 ATOM 650 C CB . PHE A 0 73 . 3.556 -7.285 -16.015 1.00 97.16 73 A 1 ATOM 651 O O . PHE A 0 73 . 3.219 -7.746 -18.778 1.00 97.16 73 A 1 ATOM 652 C CG . PHE A 0 73 . 3.792 -7.312 -14.525 1.00 97.16 73 A 1 ATOM 653 C CD1 . PHE A 0 73 . 2.897 -6.654 -13.660 1.00 97.16 73 A 1 ATOM 654 C CD2 . PHE A 0 73 . 4.895 -8.012 -14.001 1.00 97.16 73 A 1 ATOM 655 C CE1 . PHE A 0 73 . 3.112 -6.703 -12.274 1.00 97.16 73 A 1 ATOM 656 C CE2 . PHE A 0 73 . 5.109 -8.053 -12.616 1.00 97.16 73 A 1 ATOM 657 C CZ . PHE A 0 73 . 4.215 -7.398 -11.756 1.00 97.16 73 A 1 ATOM 658 N N . LYS A 0 74 . 1.346 -8.952 -18.471 1.00 94.04 74 A 1 ATOM 659 C CA . LYS A 0 74 . 1.009 -9.100 -19.899 1.00 94.04 74 A 1 ATOM 660 C C . LYS A 0 74 . 0.169 -7.954 -20.461 1.00 94.04 74 A 1 ATOM 661 C CB . LYS A 0 74 . 0.297 -10.446 -20.110 1.00 94.04 74 A 1 ATOM 662 O O . LYS A 0 74 . 0.328 -7.589 -21.622 1.00 94.04 74 A 1 ATOM 663 C CG . LYS A 0 74 . 1.221 -11.636 -19.809 1.00 94.04 74 A 1 ATOM 664 C CD . LYS A 0 74 . 0.479 -12.969 -19.938 1.00 94.04 74 A 1 ATOM 665 C CE . LYS A 0 74 . 1.437 -14.102 -19.555 1.00 94.04 74 A 1 ATOM 666 N NZ . LYS A 0 74 . 0.770 -15.426 -19.577 1.00 94.04 74 A 1 ATOM 667 N N . ASN A 0 75 . -0.730 -7.387 -19.659 1.00 94.39 75 A 1 ATOM 668 C CA . ASN A 0 75 . -1.775 -6.497 -20.168 1.00 94.39 75 A 1 ATOM 669 C C . ASN A 0 75 . -1.314 -5.037 -20.140 1.00 94.39 75 A 1 ATOM 670 C CB . ASN A 0 75 . -3.052 -6.717 -19.342 1.00 94.39 75 A 1 ATOM 671 O O . ASN A 0 75 . -1.168 -4.470 -19.062 1.00 94.39 75 A 1 ATOM 672 C CG . ASN A 0 75 . -3.602 -8.125 -19.464 1.00 94.39 75 A 1 ATOM 673 N ND2 . ASN A 0 75 . -4.228 -8.635 -18.431 1.00 94.39 75 A 1 ATOM 674 O OD1 . ASN A 0 75 . -3.482 -8.786 -20.480 1.00 94.39 75 A 1 ATOM 675 N N . MET A 0 76 . -1.101 -4.413 -21.299 1.00 92.83 76 A 1 ATOM 676 C CA . MET A 0 76 . -0.747 -2.990 -21.382 1.00 92.83 76 A 1 ATOM 677 C C . MET A 0 76 . -1.952 -2.091 -21.060 1.00 92.83 76 A 1 ATOM 678 C CB . MET A 0 76 . -0.177 -2.682 -22.774 1.00 92.83 76 A 1 ATOM 679 O O . MET A 0 76 . -3.063 -2.346 -21.524 1.00 92.83 76 A 1 ATOM 680 C CG . MET A 0 76 . 0.449 -1.286 -22.856 1.00 92.83 76 A 1 ATOM 681 S SD . MET A 0 76 . 1.071 -0.880 -24.508 1.00 92.83 76 A 1 ATOM 682 C CE . MET A 0 76 . 1.921 0.675 -24.145 1.00 92.83 76 A 1 ATOM 683 N N . ILE A 0 77 . -1.732 -1.011 -20.305 1.00 88.39 77 A 1 ATOM 684 C CA . ILE A 0 77 . -2.770 -0.022 -19.978 1.00 88.39 77 A 1 ATOM 685 C C . ILE A 0 77 . -2.618 1.227 -20.846 1.00 88.39 77 A 1 ATOM 686 C CB . ILE A 0 77 . -2.780 0.358 -18.481 1.00 88.39 77 A 1 ATOM 687 O O . ILE A 0 77 . -1.567 1.869 -20.865 1.00 88.39 77 A 1 ATOM 688 C CG1 . ILE A 0 77 . -2.800 -0.914 -17.613 1.00 88.39 77 A 1 ATOM 689 C CG2 . ILE A 0 77 . -4.007 1.268 -18.216 1.00 88.39 77 A 1 ATOM 690 C CD1 . ILE A 0 77 . -2.860 -0.650 -16.108 1.00 88.39 77 A 1 ATOM 691 N N . HIS A 0 78 . -3.710 1.636 -21.497 1.00 85.98 78 A 1 ATOM 692 C CA . HIS A 0 78 . -3.774 2.909 -22.222 1.00 85.98 78 A 1 ATOM 693 C C . HIS A 0 78 . -4.319 4.064 -21.371 1.00 85.98 78 A 1 ATOM 694 C CB . HIS A 0 78 . -4.579 2.728 -23.512 1.00 85.98 78 A 1 ATOM 695 O O . HIS A 0 78 . -3.760 5.158 -21.426 1.00 85.98 78 A 1 ATOM 696 C CG . HIS A 0 78 . -3.905 1.784 -24.472 1.00 85.98 78 A 1 ATOM 697 C CD2 . HIS A 0 78 . -4.321 0.525 -24.812 1.00 85.98 78 A 1 ATOM 698 N ND1 . HIS A 0 78 . -2.723 2.014 -25.143 1.00 85.98 78 A 1 ATOM 699 C CE1 . HIS A 0 78 . -2.434 0.918 -25.865 1.00 85.98 78 A 1 ATOM 700 N NE2 . HIS A 0 78 . -3.385 -0.009 -25.697 1.00 85.98 78 A 1 ATOM 701 N N . VAL A 0 79 . -5.375 3.829 -20.582 1.00 89.15 79 A 1 ATOM 702 C CA . VAL A 0 79 . -5.992 4.843 -19.703 1.00 89.15 79 A 1 ATOM 703 C C . VAL A 0 79 . -6.324 4.241 -18.337 1.00 89.15 79 A 1 ATOM 704 C CB . VAL A 0 79 . -7.237 5.496 -20.350 1.00 89.15 79 A 1 ATOM 705 O O . VAL A 0 79 . -5.708 4.622 -17.343 1.00 89.15 79 A 1 ATOM 706 C CG1 . VAL A 0 79 . -7.744 6.678 -19.514 1.00 89.15 79 A 1 ATOM 707 C CG2 . VAL A 0 79 . -6.953 6.045 -21.755 1.00 89.15 79 A 1 ATOM 708 N N . VAL A 0 80 . -7.243 3.271 -18.301 1.00 92.29 80 A 1 ATOM 709 C CA . VAL A 0 80 . -7.627 2.511 -17.101 1.00 92.29 80 A 1 ATOM 710 C C . VAL A 0 80 . -7.777 1.039 -17.468 1.00 92.29 80 A 1 ATOM 711 C CB . VAL A 0 80 . -8.937 3.033 -16.468 1.00 92.29 80 A 1 ATOM 712 O O . VAL A 0 80 . -8.320 0.727 -18.529 1.00 92.29 80 A 1 ATOM 713 C CG1 . VAL A 0 80 . -9.317 2.263 -15.195 1.00 92.29 80 A 1 ATOM 714 C CG2 . VAL A 0 80 . -8.809 4.511 -16.091 1.00 92.29 80 A 1 ATOM 715 N N . TYR A 0 81 . -7.321 0.145 -16.596 1.00 94.44 81 A 1 ATOM 716 C CA . TYR A 0 81 . -7.628 -1.282 -16.657 1.00 94.44 81 A 1 ATOM 717 C C . TYR A 0 81 . -8.439 -1.673 -15.424 1.00 94.44 81 A 1 ATOM 718 C CB . TYR A 0 81 . -6.330 -2.079 -16.764 1.00 94.44 81 A 1 ATOM 719 O O . TYR A 0 81 . -7.969 -1.503 -14.302 1.00 94.44 81 A 1 ATOM 720 C CG . TYR A 0 81 . -6.512 -3.570 -16.956 1.00 94.44 81 A 1 ATOM 721 C CD1 . TYR A 0 81 . -6.784 -4.403 -15.853 1.00 94.44 81 A 1 ATOM 722 C CD2 . TYR A 0 81 . -6.399 -4.123 -18.246 1.00 94.44 81 A 1 ATOM 723 C CE1 . TYR A 0 81 . -6.950 -5.788 -16.041 1.00 94.44 81 A 1 ATOM 724 C CE2 . TYR A 0 81 . -6.567 -5.506 -18.437 1.00 94.44 81 A 1 ATOM 725 O OH . TYR A 0 81 . -6.994 -7.675 -17.515 1.00 94.44 81 A 1 ATOM 726 C CZ . TYR A 0 81 . -6.845 -6.339 -17.333 1.00 94.44 81 A 1 ATOM 727 N N . LYS A 0 82 . -9.648 -2.194 -15.640 1.00 94.17 82 A 1 ATOM 728 C CA . LYS A 0 82 . -10.563 -2.607 -14.572 1.00 94.17 82 A 1 ATOM 729 C C . LYS A 0 82 . -10.388 -4.096 -14.299 1.00 94.17 82 A 1 ATOM 730 C CB . LYS A 0 82 . -12.015 -2.279 -14.947 1.00 94.17 82 A 1 ATOM 731 O O . LYS A 0 82 . -10.673 -4.918 -15.171 1.00 94.17 82 A 1 ATOM 732 C CG . LYS A 0 82 . -12.248 -0.785 -15.214 1.00 94.17 82 A 1 ATOM 733 C CD . LYS A 0 82 . -13.734 -0.514 -15.490 1.00 94.17 82 A 1 ATOM 734 C CE . LYS A 0 82 . -14.152 0.907 -15.104 1.00 94.17 82 A 1 ATOM 735 N NZ . LYS A 0 82 . -14.279 1.010 -13.631 1.00 94.17 82 A 1 ATOM 736 N N . ALA A 0 83 . -9.941 -4.446 -13.103 1.00 94.10 83 A 1 ATOM 737 C CA . ALA A 0 83 . -9.741 -5.821 -12.672 1.00 94.10 83 A 1 ATOM 738 C C . ALA A 0 83 . -10.748 -6.205 -11.586 1.00 94.10 83 A 1 ATOM 739 C CB . ALA A 0 83 . -8.300 -5.997 -12.191 1.00 94.10 83 A 1 ATOM 740 O O . ALA A 0 83 . -10.978 -5.468 -10.629 1.00 94.10 83 A 1 ATOM 741 N N . ARG A 0 84 . -11.316 -7.408 -11.702 1.00 94.80 84 A 1 ATOM 742 C CA . ARG A 0 84 . -12.061 -8.048 -10.612 1.00 94.80 84 A 1 ATOM 743 C C . ARG A 0 84 . -11.185 -9.130 -9.988 1.00 94.80 84 A 1 ATOM 744 C CB . ARG A 0 84 . -13.414 -8.583 -11.088 1.00 94.80 84 A 1 ATOM 745 O O . ARG A 0 84 . -10.818 -10.069 -10.707 1.00 94.80 84 A 1 ATOM 746 C CG . ARG A 0 84 . -14.295 -7.402 -11.504 1.00 94.80 84 A 1 ATOM 747 C CD . ARG A 0 84 . -15.738 -7.815 -11.776 1.00 94.80 84 A 1 ATOM 748 N NE . ARG A 0 84 . -16.474 -6.625 -12.228 1.00 94.80 84 A 1 ATOM 749 N NH1 . ARG A 0 84 . -16.839 -7.200 -14.428 1.00 94.80 84 A 1 ATOM 750 N NH2 . ARG A 0 84 . -17.209 -5.110 -13.711 1.00 94.80 84 A 1 ATOM 751 C CZ . ARG A 0 84 . -16.848 -6.330 -13.454 1.00 94.80 84 A 1 ATOM 752 N N . PRO A 0 85 . -10.826 -9.010 -8.700 1.00 93.80 85 A 1 ATOM 753 C CA . PRO A 0 85 . -10.128 -10.072 -7.989 1.00 93.80 85 A 1 ATOM 754 C C . PRO A 0 85 . -10.928 -11.378 -8.025 1.00 93.80 85 A 1 ATOM 755 C CB . PRO A 0 85 . -9.937 -9.554 -6.558 1.00 93.80 85 A 1 ATOM 756 O O . PRO A 0 85 . -12.148 -11.369 -7.869 1.00 93.80 85 A 1 ATOM 757 C CG . PRO A 0 85 . -10.035 -8.035 -6.685 1.00 93.80 85 A 1 ATOM 758 C CD . PRO A 0 85 . -11.018 -7.852 -7.835 1.00 93.80 85 A 1 ATOM 759 N N . GLN A 0 86 . -10.242 -12.506 -8.225 1.00 93.08 86 A 1 ATOM 760 C CA . GLN A 0 86 . -10.838 -13.851 -8.120 1.00 93.08 86 A 1 ATOM 761 C C . GLN A 0 86 . -10.734 -14.422 -6.693 1.00 93.08 86 A 1 ATOM 762 C CB . GLN A 0 86 . -10.217 -14.795 -9.160 1.00 93.08 86 A 1 ATOM 763 O O . GLN A 0 86 . -11.017 -15.594 -6.460 1.00 93.08 86 A 1 ATOM 764 C CG . GLN A 0 86 . -10.449 -14.324 -10.604 1.00 93.08 86 A 1 ATOM 765 C CD . GLN A 0 86 . -9.895 -15.304 -11.634 1.00 93.08 86 A 1 ATOM 766 N NE2 . GLN A 0 86 . -9.492 -14.832 -12.793 1.00 93.08 86 A 1 ATOM 767 O OE1 . GLN A 0 86 . -9.816 -16.506 -11.437 1.00 93.08 86 A 1 ATOM 768 N N . PHE A 0 87 . -10.330 -13.576 -5.746 1.00 93.49 87 A 1 ATOM 769 C CA . PHE A 0 87 . -10.177 -13.839 -4.323 1.00 93.49 87 A 1 ATOM 770 C C . PHE A 0 87 . -10.812 -12.695 -3.528 1.00 93.49 87 A 1 ATOM 771 C CB . PHE A 0 87 . -8.687 -13.991 -3.984 1.00 93.49 87 A 1 ATOM 772 O O . PHE A 0 87 . -10.916 -11.568 -4.017 1.00 93.49 87 A 1 ATOM 773 C CG . PHE A 0 87 . -7.790 -12.875 -4.500 1.00 93.49 87 A 1 ATOM 774 C CD1 . PHE A 0 87 . -7.164 -13.013 -5.749 1.00 93.49 87 A 1 ATOM 775 C CD2 . PHE A 0 87 . -7.556 -11.717 -3.740 1.00 93.49 87 A 1 ATOM 776 C CE1 . PHE A 0 87 . -6.261 -12.046 -6.220 1.00 93.49 87 A 1 ATOM 777 C CE2 . PHE A 0 87 . -6.648 -10.745 -4.203 1.00 93.49 87 A 1 ATOM 778 C CZ . PHE A 0 87 . -5.990 -10.914 -5.434 1.00 93.49 87 A 1 ATOM 779 N N . SER A 0 88 . -11.238 -12.980 -2.300 1.00 91.24 88 A 1 ATOM 780 C CA . SER A 0 88 . -11.776 -11.960 -1.401 1.00 91.24 88 A 1 ATOM 781 C C . SER A 0 88 . -10.649 -11.073 -0.891 1.00 91.24 88 A 1 ATOM 782 C CB . SER A 0 88 . -12.487 -12.602 -0.212 1.00 91.24 88 A 1 ATOM 783 O O . SER A 0 88 . -9.679 -11.572 -0.332 1.00 91.24 88 A 1 ATOM 784 O OG . SER A 0 88 . -13.574 -13.389 -0.662 1.00 91.24 88 A 1 ATOM 785 N N . ILE A 0 89 . -10.794 -9.762 -1.050 1.00 93.42 89 A 1 ATOM 786 C CA . ILE A 0 89 . -9.829 -8.787 -0.549 1.00 93.42 89 A 1 ATOM 787 C C . ILE A 0 89 . -10.545 -7.596 0.077 1.00 93.42 89 A 1 ATOM 788 C CB . ILE A 0 89 . -8.808 -8.398 -1.640 1.00 93.42 89 A 1 ATOM 789 O O . ILE A 0 89 . -11.602 -7.165 -0.390 1.00 93.42 89 A 1 ATOM 790 C CG1 . ILE A 0 89 . -7.754 -7.448 -1.037 1.00 93.42 89 A 1 ATOM 791 C CG2 . ILE A 0 89 . -9.439 -7.790 -2.905 1.00 93.42 89 A 1 ATOM 792 C CD1 . ILE A 0 89 . -6.587 -7.148 -1.962 1.00 93.42 89 A 1 ATOM 793 N N . SER A 0 90 . -9.936 -7.067 1.134 1.00 92.67 90 A 1 ATOM 794 C CA . SER A 0 90 . -10.364 -5.859 1.824 1.00 92.67 90 A 1 ATOM 795 C C . SER A 0 90 . -9.237 -4.830 1.849 1.00 92.67 90 A 1 ATOM 796 C CB . SER A 0 90 . -10.812 -6.186 3.251 1.00 92.67 90 A 1 ATOM 797 O O . SER A 0 90 . -8.062 -5.187 1.876 1.00 92.67 90 A 1 ATOM 798 O OG . SER A 0 90 . -11.926 -7.062 3.240 1.00 92.67 90 A 1 ATOM 799 N N . PHE A 0 91 . -9.603 -3.552 1.874 1.00 94.83 91 A 1 ATOM 800 C CA . PHE A 0 91 . -8.685 -2.425 2.007 1.00 94.83 91 A 1 ATOM 801 C C . PHE A 0 91 . -9.245 -1.443 3.036 1.00 94.83 91 A 1 ATOM 802 C CB . PHE A 0 91 . -8.469 -1.807 0.625 1.00 94.83 91 A 1 ATOM 803 O O . PHE A 0 91 . -10.411 -1.055 2.933 1.00 94.83 91 A 1 ATOM 804 C CG . PHE A 0 91 . -7.468 -0.679 0.571 1.00 94.83 91 A 1 ATOM 805 C CD1 . PHE A 0 91 . -7.891 0.641 0.353 1.00 94.83 91 A 1 ATOM 806 C CD2 . PHE A 0 91 . -6.096 -0.961 0.688 1.00 94.83 91 A 1 ATOM 807 C CE1 . PHE A 0 91 . -6.945 1.672 0.267 1.00 94.83 91 A 1 ATOM 808 C CE2 . PHE A 0 91 . -5.152 0.077 0.600 1.00 94.83 91 A 1 ATOM 809 C CZ . PHE A 0 91 . -5.577 1.396 0.386 1.00 94.83 91 A 1 ATOM 810 N N . TYR A 0 92 . -8.464 -1.125 4.077 1.00 93.15 92 A 1 ATOM 811 C CA . TYR A 0 92 . -8.931 -0.385 5.266 1.00 93.15 92 A 1 ATOM 812 C C . TYR A 0 92 . -10.293 -0.890 5.798 1.00 93.15 92 A 1 ATOM 813 C CB . TYR A 0 92 . -8.892 1.129 5.001 1.00 93.15 92 A 1 ATOM 814 O O . TYR A 0 92 . -11.232 -0.125 6.021 1.00 93.15 92 A 1 ATOM 815 C CG . TYR A 0 92 . -7.496 1.716 5.022 1.00 93.15 92 A 1 ATOM 816 C CD1 . TYR A 0 92 . -6.907 2.065 6.253 1.00 93.15 92 A 1 ATOM 817 C CD2 . TYR A 0 92 . -6.785 1.909 3.824 1.00 93.15 92 A 1 ATOM 818 C CE1 . TYR A 0 92 . -5.616 2.625 6.286 1.00 93.15 92 A 1 ATOM 819 C CE2 . TYR A 0 92 . -5.498 2.480 3.853 1.00 93.15 92 A 1 ATOM 820 O OH . TYR A 0 92 . -3.682 3.408 5.098 1.00 93.15 92 A 1 ATOM 821 C CZ . TYR A 0 92 . -4.916 2.850 5.082 1.00 93.15 92 A 1 ATOM 822 N N . GLY A 0 93 . -10.436 -2.215 5.912 1.00 90.00 93 A 1 ATOM 823 C CA . GLY A 0 93 . -11.639 -2.889 6.426 1.00 90.00 93 A 1 ATOM 824 C C . GLY A 0 93 . -12.835 -2.943 5.483 1.00 90.00 93 A 1 ATOM 825 O O . GLY A 0 93 . -13.843 -3.576 5.796 1.00 90.00 93 A 1 ATOM 826 N N . SER A 0 94 . -12.735 -2.344 4.298 1.00 91.14 94 A 1 ATOM 827 C CA . SER A 0 94 . -13.796 -2.380 3.295 1.00 91.14 94 A 1 ATOM 828 C C . SER A 0 94 . -13.507 -3.431 2.231 1.00 91.14 94 A 1 ATOM 829 C CB . SER A 0 94 . -13.955 -1.004 2.666 1.00 91.14 94 A 1 ATOM 830 O O . SER A 0 94 . -12.441 -3.429 1.621 1.00 91.14 94 A 1 ATOM 831 O OG . SER A 0 94 . -14.379 -0.081 3.650 1.00 91.14 94 A 1 ATOM 832 N N . HIS A 0 95 . -14.472 -4.315 1.976 1.00 91.76 95 A 1 ATOM 833 C CA . HIS A 0 95 . -14.380 -5.319 0.913 1.00 91.76 95 A 1 ATOM 834 C C . HIS A 0 95 . -14.263 -4.645 -0.459 1.00 91.76 95 A 1 ATOM 835 C CB . HIS A 0 95 . -15.622 -6.219 0.969 1.00 91.76 95 A 1 ATOM 836 O O . HIS A 0 95 . -15.010 -3.716 -0.749 1.00 91.76 95 A 1 ATOM 837 C CG . HIS A 0 95 . -15.604 -7.370 -0.009 1.00 91.76 95 A 1 ATOM 838 C CD2 . HIS A 0 95 . -15.420 -8.689 0.305 1.00 91.76 95 A 1 ATOM 839 N ND1 . HIS A 0 95 . -15.718 -7.295 -1.380 1.00 91.76 95 A 1 ATOM 840 C CE1 . HIS A 0 95 . -15.586 -8.537 -1.874 1.00 91.76 95 A 1 ATOM 841 N NE2 . HIS A 0 95 . -15.439 -9.423 -0.883 1.00 91.76 95 A 1 ATOM 842 N N . ILE A 0 96 . -13.415 -5.165 -1.340 1.00 92.83 96 A 1 ATOM 843 C CA . ILE A 0 96 . -13.192 -4.641 -2.693 1.00 92.83 96 A 1 ATOM 844 C C . ILE A 0 96 . -13.911 -5.523 -3.714 1.00 92.83 96 A 1 ATOM 845 C CB . ILE A 0 96 . -11.686 -4.580 -2.980 1.00 92.83 96 A 1 ATOM 846 O O . ILE A 0 96 . -13.922 -6.745 -3.596 1.00 92.83 96 A 1 ATOM 847 C CG1 . ILE A 0 96 . -10.957 -3.664 -1.974 1.00 92.83 96 A 1 ATOM 848 C CG2 . ILE A 0 96 . -11.415 -4.105 -4.420 1.00 92.83 96 A 1 ATOM 849 C CD1 . ILE A 0 96 . -9.437 -3.861 -1.974 1.00 92.83 96 A 1 ATOM 850 N N . ARG A 0 97 . -14.542 -4.922 -4.724 1.00 93.69 97 A 1 ATOM 851 C CA . ARG A 0 97 . -15.152 -5.662 -5.848 1.00 93.69 97 A 1 ATOM 852 C C . ARG A 0 97 . -14.450 -5.413 -7.172 1.00 93.69 97 A 1 ATOM 853 C CB . ARG A 0 97 . -16.632 -5.298 -5.981 1.00 93.69 97 A 1 ATOM 854 O O . ARG A 0 97 . -14.445 -6.296 -8.026 1.00 93.69 97 A 1 ATOM 855 C CG . ARG A 0 97 . -17.488 -5.988 -4.918 1.00 93.69 97 A 1 ATOM 856 C CD . ARG A 0 97 . -18.953 -5.598 -5.130 1.00 93.69 97 A 1 ATOM 857 N NE . ARG A 0 97 . -19.832 -6.260 -4.153 1.00 93.69 97 A 1 ATOM 858 N NH1 . ARG A 0 97 . -21.802 -6.049 -5.311 1.00 93.69 97 A 1 ATOM 859 N NH2 . ARG A 0 97 . -21.791 -7.046 -3.311 1.00 93.69 97 A 1 ATOM 860 C CZ . ARG A 0 97 . -21.134 -6.446 -4.263 1.00 93.69 97 A 1 ATOM 861 N N . GLU A 0 98 . -13.916 -4.216 -7.348 1.00 94.78 98 A 1 ATOM 862 C CA . GLU A 0 98 . -13.255 -3.786 -8.571 1.00 94.78 98 A 1 ATOM 863 C C . GLU A 0 98 . -12.020 -2.964 -8.204 1.00 94.78 98 A 1 ATOM 864 C CB . GLU A 0 98 . -14.265 -3.034 -9.461 1.00 94.78 98 A 1 ATOM 865 O O . GLU A 0 98 . -12.005 -2.256 -7.194 1.00 94.78 98 A 1 ATOM 866 C CG . GLU A 0 98 . -13.740 -2.755 -10.877 1.00 94.78 98 A 1 ATOM 867 C CD . GLU A 0 98 . -14.879 -2.426 -11.866 1.00 94.78 98 A 1 ATOM 868 O OE1 . GLU A 0 98 . -15.094 -1.248 -12.237 1.00 94.78 98 A 1 ATOM 869 O OE2 . GLU A 0 98 . -15.563 -3.392 -12.310 1.00 94.78 98 A 1 ATOM 870 N N . ILE A 0 99 . -10.970 -3.138 -8.997 1.00 95.15 99 A 1 ATOM 871 C CA . ILE A 0 99 . -9.695 -2.449 -8.866 1.00 95.15 99 A 1 ATOM 872 C C . ILE A 0 99 . -9.404 -1.784 -10.201 1.00 95.15 99 A 1 ATOM 873 C CB . ILE A 0 99 . -8.572 -3.424 -8.459 1.00 95.15 99 A 1 ATOM 874 O O . ILE A 0 99 . -9.317 -2.462 -11.228 1.00 95.15 99 A 1 ATOM 875 C CG1 . ILE A 0 99 . -8.931 -4.089 -7.115 1.00 95.15 99 A 1 ATOM 876 C CG2 . ILE A 0 99 . -7.237 -2.670 -8.373 1.00 95.15 99 A 1 ATOM 877 C CD1 . ILE A 0 99 . -7.865 -5.033 -6.562 1.00 95.15 99 A 1 ATOM 878 N N . ASP A 0 100 . -9.218 -0.474 -10.168 1.00 94.39 100 A 1 ATOM 879 C CA . ASP A 0 100 . -8.965 0.336 -11.347 1.00 94.39 100 A 1 ATOM 880 C C . ASP A 0 100 . -7.495 0.755 -11.361 1.00 94.39 100 A 1 ATOM 881 C CB . ASP A 0 100 . -9.943 1.522 -11.386 1.00 94.39 100 A 1 ATOM 882 O O . ASP A 0 100 . -7.033 1.552 -10.546 1.00 94.39 100 A 1 ATOM 883 C CG . ASP A 0 100 . -11.346 1.148 -11.887 1.00 94.39 100 A 1 ATOM 884 O OD1 . ASP A 0 100 . -11.686 -0.052 -11.965 1.00 94.39 100 A 1 ATOM 885 O OD2 . ASP A 0 100 . -12.073 2.041 -12.382 1.00 94.39 100 A 1 ATOM 886 N N . PHE A 0 101 . -6.735 0.204 -12.305 1.00 94.36 101 A 1 ATOM 887 C CA . PHE A 0 101 . -5.342 0.573 -12.528 1.00 94.36 101 A 1 ATOM 888 C C . PHE A 0 101 . -5.283 1.749 -13.506 1.00 94.36 101 A 1 ATOM 889 C CB . PHE A 0 101 . -4.570 -0.637 -13.059 1.00 94.36 101 A 1 ATOM 890 O O . PHE A 0 101 . -5.529 1.583 -14.705 1.00 94.36 101 A 1 ATOM 891 C CG . PHE A 0 101 . -4.483 -1.817 -12.115 1.00 94.36 101 A 1 ATOM 892 C CD1 . PHE A 0 101 . -3.514 -1.839 -11.096 1.00 94.36 101 A 1 ATOM 893 C CD2 . PHE A 0 101 . -5.361 -2.906 -12.259 1.00 94.36 101 A 1 ATOM 894 C CE1 . PHE A 0 101 . -3.417 -2.943 -10.233 1.00 94.36 101 A 1 ATOM 895 C CE2 . PHE A 0 101 . -5.252 -4.017 -11.404 1.00 94.36 101 A 1 ATOM 896 C CZ . PHE A 0 101 . -4.283 -4.035 -10.389 1.00 94.36 101 A 1 ATOM 897 N N . HIS A 0 102 . -4.946 2.937 -13.012 1.00 91.25 102 A 1 ATOM 898 C CA . HIS A 0 102 . -4.881 4.166 -13.795 1.00 91.25 102 A 1 ATOM 899 C C . HIS A 0 102 . -3.471 4.405 -14.333 1.00 91.25 102 A 1 ATOM 900 C CB . HIS A 0 102 . -5.331 5.355 -12.937 1.00 91.25 102 A 1 ATOM 901 O O . HIS A 0 102 . -2.498 4.392 -13.591 1.00 91.25 102 A 1 ATOM 902 C CG . HIS A 0 102 . -6.772 5.273 -12.510 1.00 91.25 102 A 1 ATOM 903 C CD2 . HIS A 0 102 . -7.255 4.674 -11.377 1.00 91.25 102 A 1 ATOM 904 N ND1 . HIS A 0 102 . -7.853 5.788 -13.189 1.00 91.25 102 A 1 ATOM 905 C CE1 . HIS A 0 102 . -8.963 5.491 -12.493 1.00 91.25 102 A 1 ATOM 906 N NE2 . HIS A 0 102 . -8.644 4.826 -11.381 1.00 91.25 102 A 1 ATOM 907 N N . LYS A 0 103 . -3.343 4.714 -15.629 1.00 85.69 103 A 1 ATOM 908 C CA . LYS A 0 103 . -2.052 5.119 -16.223 1.00 85.69 103 A 1 ATOM 909 C C . LYS A 0 103 . -1.550 6.470 -15.699 1.00 85.69 103 A 1 ATOM 910 C CB . LYS A 0 103 . -2.185 5.119 -17.755 1.00 85.69 103 A 1 ATOM 911 O O . LYS A 0 103 . -0.368 6.788 -15.802 1.00 85.69 103 A 1 ATOM 912 C CG . LYS A 0 103 . -0.847 5.430 -18.441 1.00 85.69 103 A 1 ATOM 913 C CD . LYS A 0 103 . -0.961 5.440 -19.959 1.00 85.69 103 A 1 ATOM 914 C CE . LYS A 0 103 . 0.408 5.815 -20.527 1.00 85.69 103 A 1 ATOM 915 N NZ . LYS A 0 103 . 0.371 5.884 -22.002 1.00 85.69 103 A 1 ATOM 916 N N . ARG A 0 104 . -2.440 7.302 -15.164 1.00 81.62 104 A 1 ATOM 917 C CA . ARG A 0 104 . -2.085 8.611 -14.616 1.00 81.62 104 A 1 ATOM 918 C C . ARG A 0 104 . -1.735 8.461 -13.126 1.00 81.62 104 A 1 ATOM 919 C CB . ARG A 0 104 . -3.247 9.573 -14.902 1.00 81.62 104 A 1 ATOM 920 O O . ARG A 0 104 . -2.480 7.813 -12.410 1.00 81.62 104 A 1 ATOM 921 C CG . ARG A 0 104 . -2.813 11.029 -14.731 1.00 81.62 104 A 1 ATOM 922 C CD . ARG A 0 104 . -4.002 11.981 -14.885 1.00 81.62 104 A 1 ATOM 923 N NE . ARG A 0 104 . -3.718 13.273 -14.244 1.00 81.62 104 A 1 ATOM 924 N NH1 . ARG A 0 104 . -5.182 14.608 -15.413 1.00 81.62 104 A 1 ATOM 925 N NH2 . ARG A 0 104 . -4.016 15.431 -13.682 1.00 81.62 104 A 1 ATOM 926 C CZ . ARG A 0 104 . -4.310 14.430 -14.458 1.00 81.62 104 A 1 ATOM 927 N N . HIS A 0 105 . -0.624 9.063 -12.690 1.00 77.09 105 A 1 ATOM 928 C CA . HIS A 0 105 . -0.172 9.151 -11.283 1.00 77.09 105 A 1 ATOM 929 C C . HIS A 0 105 . 0.107 7.841 -10.521 1.00 77.09 105 A 1 ATOM 930 C CB . HIS A 0 105 . -1.091 10.086 -10.475 1.00 77.09 105 A 1 ATOM 931 O O . HIS A 0 105 . 0.174 7.855 -9.302 1.00 77.09 105 A 1 ATOM 932 C CG . HIS A 0 105 . -1.117 11.493 -10.996 1.00 77.09 105 A 1 ATOM 933 C CD2 . HIS A 0 105 . -2.209 12.165 -11.464 1.00 77.09 105 A 1 ATOM 934 N ND1 . HIS A 0 105 . -0.054 12.360 -11.035 1.00 77.09 105 A 1 ATOM 935 C CE1 . HIS A 0 105 . -0.488 13.517 -11.561 1.00 77.09 105 A 1 ATOM 936 N NE2 . HIS A 0 105 . -1.794 13.436 -11.896 1.00 77.09 105 A 1 ATOM 937 N N . GLY A 0 106 . 0.325 6.703 -11.175 1.00 74.25 106 A 1 ATOM 938 C CA . GLY A 0 106 . 0.631 5.473 -10.423 1.00 74.25 106 A 1 ATOM 939 C C . GLY A 0 106 . -0.578 4.792 -9.800 1.00 74.25 106 A 1 ATOM 940 O O . GLY A 0 106 . -0.410 3.758 -9.157 1.00 74.25 106 A 1 ATOM 941 N N . ASP A 0 107 . -1.765 5.386 -9.925 1.00 86.27 107 A 1 ATOM 942 C CA . ASP A 0 107 . -2.857 5.087 -9.014 1.00 86.27 107 A 1 ATOM 943 C C . ASP A 0 107 . -3.493 3.731 -9.309 1.00 86.27 107 A 1 ATOM 944 C CB . ASP A 0 107 . -3.899 6.214 -9.006 1.00 86.27 107 A 1 ATOM 945 O O . ASP A 0 107 . -3.869 3.403 -10.437 1.00 86.27 107 A 1 ATOM 946 C CG . ASP A 0 107 . -3.425 7.458 -8.250 1.00 86.27 107 A 1 ATOM 947 O OD1 . ASP A 0 107 . -2.813 7.271 -7.176 1.00 86.27 107 A 1 ATOM 948 O OD2 . ASP A 0 107 . -3.752 8.572 -8.716 1.00 86.27 107 A 1 ATOM 949 N N . THR A 0 108 . -3.655 2.949 -8.251 1.00 89.15 108 A 1 ATOM 950 C CA . THR A 0 108 . -4.548 1.794 -8.227 1.00 89.15 108 A 1 ATOM 951 C C . THR A 0 108 . -5.683 2.124 -7.278 1.00 89.15 108 A 1 ATOM 952 C CB . THR A 0 108 . -3.798 0.534 -7.802 1.00 89.15 108 A 1 ATOM 953 O O . THR A 0 108 . -5.472 2.178 -6.067 1.00 89.15 108 A 1 ATOM 954 C CG2 . THR A 0 108 . -4.675 -0.705 -7.873 1.00 89.15 108 A 1 ATOM 955 O OG1 . THR A 0 108 . -2.681 0.350 -8.643 1.00 89.15 108 A 1 ATOM 956 N N . ALA A 0 109 . -6.858 2.411 -7.828 1.00 90.16 109 A 1 ATOM 957 C CA . ALA A 0 109 . -8.044 2.769 -7.067 1.00 90.16 109 A 1 ATOM 958 C C . ALA A 0 109 . -8.846 1.516 -6.701 1.00 90.16 109 A 1 ATOM 959 C CB . ALA A 0 109 . -8.866 3.786 -7.863 1.00 90.16 109 A 1 ATOM 960 O O . ALA A 0 109 . -9.024 0.609 -7.516 1.00 90.16 109 A 1 ATOM 961 N N . TYR A 0 110 . -9.344 1.476 -5.470 1.00 86.76 110 A 1 ATOM 962 C CA . TYR A 0 110 . -10.121 0.368 -4.930 1.00 86.76 110 A 1 ATOM 963 C C . TYR A 0 110 . -11.579 0.780 -4.785 1.00 86.76 110 A 1 ATOM 964 C CB . TYR A 0 110 . -9.531 -0.082 -3.590 1.00 86.76 110 A 1 ATOM 965 O O . TYR A 0 110 . -11.898 1.773 -4.122 1.00 86.76 110 A 1 ATOM 966 C CG . TYR A 0 110 . -8.084 -0.513 -3.685 1.00 86.76 110 A 1 ATOM 967 C CD1 . TYR A 0 110 . -7.752 -1.818 -4.088 1.00 86.76 110 A 1 ATOM 968 C CD2 . TYR A 0 110 . -7.065 0.412 -3.412 1.00 86.76 110 A 1 ATOM 969 C CE1 . TYR A 0 110 . -6.404 -2.201 -4.204 1.00 86.76 110 A 1 ATOM 970 C CE2 . TYR A 0 110 . -5.720 0.051 -3.586 1.00 86.76 110 A 1 ATOM 971 O OH . TYR A 0 110 . -4.086 -1.612 -4.200 1.00 86.76 110 A 1 ATOM 972 C CZ . TYR A 0 110 . -5.381 -1.258 -3.985 1.00 86.76 110 A 1 ATOM 973 N N . GLU A 0 111 . -12.477 -0.007 -5.373 1.00 85.28 111 A 1 ATOM 974 C CA . GLU A 0 111 . -13.900 0.303 -5.412 1.00 85.28 111 A 1 ATOM 975 C C . GLU A 0 111 . -14.767 -0.849 -4.895 1.00 85.28 111 A 1 ATOM 976 C CB . GLU A 0 111 . -14.337 0.715 -6.827 1.00 85.28 111 A 1 ATOM 977 O O . GLU A 0 111 . -14.515 -2.042 -5.111 1.00 85.28 111 A 1 ATOM 978 C CG . GLU A 0 111 . -13.605 1.963 -7.356 1.00 85.28 111 A 1 ATOM 979 C CD . GLU A 0 111 . -14.267 2.569 -8.608 1.00 85.28 111 A 1 ATOM 980 O OE1 . GLU A 0 111 . -13.883 3.706 -8.959 1.00 85.28 111 A 1 ATOM 981 O OE2 . GLU A 0 111 . -15.236 1.970 -9.135 1.00 85.28 111 A 1 ATOM 982 N N . PHE A 0 112 . -15.872 -0.479 -4.246 1.00 83.59 112 A 1 ATOM 983 C CA . PHE A 0 112 . -16.973 -1.386 -3.945 1.00 83.59 112 A 1 ATOM 984 C C . PHE A 0 112 . -18.270 -0.850 -4.537 1.00 83.59 112 A 1 ATOM 985 C CB . PHE A 0 112 . -17.066 -1.634 -2.445 1.00 83.59 112 A 1 ATOM 986 O O . PHE A 0 112 . -18.865 0.118 -4.055 1.00 83.59 112 A 1 ATOM 987 C CG . PHE A 0 112 . -18.152 -2.606 -2.027 1.00 83.59 112 A 1 ATOM 988 C CD1 . PHE A 0 112 . -19.442 -2.143 -1.716 1.00 83.59 112 A 1 ATOM 989 C CD2 . PHE A 0 112 . -17.861 -3.977 -1.913 1.00 83.59 112 A 1 ATOM 990 C CE1 . PHE A 0 112 . -20.433 -3.047 -1.295 1.00 83.59 112 A 1 ATOM 991 C CE2 . PHE A 0 112 . -18.838 -4.879 -1.461 1.00 83.59 112 A 1 ATOM 992 C CZ . PHE A 0 112 . -20.130 -4.414 -1.160 1.00 83.59 112 A 1 ATOM 993 N N . GLY A 0 113 . -18.732 -1.502 -5.605 1.00 79.32 113 A 1 ATOM 994 C CA . GLY A 0 113 . -19.895 -1.035 -6.352 1.00 79.32 113 A 1 ATOM 995 C C . GLY A 0 113 . -19.570 0.255 -7.101 1.00 79.32 113 A 1 ATOM 996 O O . GLY A 0 113 . -18.856 0.205 -8.087 1.00 79.32 113 A 1 ATOM 997 N N . ARG A 0 114 . -20.117 1.390 -6.649 1.00 76.04 114 A 1 ATOM 998 C CA . ARG A 0 114 . -19.805 2.740 -7.168 1.00 76.04 114 A 1 ATOM 999 C C . ARG A 0 114 . -19.179 3.645 -6.099 1.00 76.04 114 A 1 ATOM 1000 C CB . ARG A 0 114 . -21.053 3.396 -7.788 1.00 76.04 114 A 1 ATOM 1001 O O . ARG A 0 114 . -19.237 4.867 -6.209 1.00 76.04 114 A 1 ATOM 1002 C CG . ARG A 0 114 . -21.609 2.648 -9.004 1.00 76.04 114 A 1 ATOM 1003 C CD . ARG A 0 114 . -22.768 3.460 -9.593 1.00 76.04 114 A 1 ATOM 1004 N NE . ARG A 0 114 . -23.372 2.789 -10.758 1.00 76.04 114 A 1 ATOM 1005 N NH1 . ARG A 0 114 . -25.090 4.277 -11.090 1.00 76.04 114 A 1 ATOM 1006 N NH2 . ARG A 0 114 . -24.878 2.518 -12.446 1.00 76.04 114 A 1 ATOM 1007 C CZ . ARG A 0 114 . -24.440 3.195 -11.422 1.00 76.04 114 A 1 ATOM 1008 N N . SER A 0 115 . -18.681 3.051 -5.017 1.00 87.31 115 A 1 ATOM 1009 C CA . SER A 0 115 . -18.087 3.773 -3.895 1.00 87.31 115 A 1 ATOM 1010 C C . SER A 0 115 . -16.576 3.591 -3.905 1.00 87.31 115 A 1 ATOM 1011 C CB . SER A 0 115 . -18.656 3.282 -2.563 1.00 87.31 115 A 1 ATOM 1012 O O . SER A 0 115 . -16.092 2.461 -3.859 1.00 87.31 115 A 1 ATOM 1013 O OG . SER A 0 115 . -20.042 3.569 -2.460 1.00 87.31 115 A 1 ATOM 1014 N N . TYR A 0 116 . -15.864 4.714 -3.907 1.00 91.50 116 A 1 ATOM 1015 C CA . TYR A 0 116 . -14.422 4.781 -3.706 1.00 91.50 116 A 1 ATOM 1016 C C . TYR A 0 116 . -14.055 4.384 -2.270 1.00 91.50 116 A 1 ATOM 1017 C CB . TYR A 0 116 . -13.982 6.216 -4.004 1.00 91.50 116 A 1 ATOM 1018 O O . TYR A 0 116 . -14.639 4.919 -1.324 1.00 91.50 116 A 1 ATOM 1019 C CG . TYR A 0 116 . -12.496 6.437 -3.865 1.00 91.50 116 A 1 ATOM 1020 C CD1 . TYR A 0 116 . -11.971 7.110 -2.742 1.00 91.50 116 A 1 ATOM 1021 C CD2 . TYR A 0 116 . -11.643 5.958 -4.874 1.00 91.50 116 A 1 ATOM 1022 C CE1 . TYR A 0 116 . -10.584 7.342 -2.648 1.00 91.50 116 A 1 ATOM 1023 C CE2 . TYR A 0 116 . -10.264 6.188 -4.781 1.00 91.50 116 A 1 ATOM 1024 O OH . TYR A 0 116 . -8.406 7.107 -3.659 1.00 91.50 116 A 1 ATOM 1025 C CZ . TYR A 0 116 . -9.737 6.888 -3.682 1.00 91.50 116 A 1 ATOM 1026 N N . ILE A 0 117 . -13.108 3.455 -2.119 1.00 92.68 117 A 1 ATOM 1027 C CA . ILE A 0 117 . -12.585 2.996 -0.821 1.00 92.68 117 A 1 ATOM 1028 C C . ILE A 0 117 . -11.220 3.622 -0.528 1.00 92.68 117 A 1 ATOM 1029 C CB . ILE A 0 117 . -12.506 1.451 -0.781 1.00 92.68 117 A 1 ATOM 1030 O O . ILE A 0 117 . -10.883 3.833 0.632 1.00 92.68 117 A 1 ATOM 1031 C CG1 . ILE A 0 117 . -13.918 0.845 -0.918 1.00 92.68 117 A 1 ATOM 1032 C CG2 . ILE A 0 117 . -11.881 0.967 0.543 1.00 92.68 117 A 1 ATOM 1033 C CD1 . ILE A 0 117 . -13.941 -0.679 -1.068 1.00 92.68 117 A 1 ATOM 1034 N N . GLY A 0 118 . -10.433 3.926 -1.555 1.00 95.54 118 A 1 ATOM 1035 C CA . GLY A 0 118 . -9.079 4.447 -1.411 1.00 95.54 118 A 1 ATOM 1036 C C . GLY A 0 118 . -8.205 4.067 -2.601 1.00 95.54 118 A 1 ATOM 1037 O O . GLY A 0 118 . -8.700 3.504 -3.579 1.00 95.54 118 A 1 ATOM 1038 N N . ASN A 0 119 . -6.914 4.367 -2.523 1.00 96.18 119 A 1 ATOM 1039 C CA . ASN A 0 119 . -5.954 4.066 -3.578 1.00 96.18 119 A 1 ATOM 1040 C C . ASN A 0 119 . -4.574 3.722 -3.016 1.00 96.18 119 A 1 ATOM 1041 C CB . ASN A 0 119 . -5.871 5.221 -4.603 1.00 96.18 119 A 1 ATOM 1042 O O . ASN A 0 119 . -4.218 4.083 -1.898 1.00 96.18 119 A 1 ATOM 1043 C CG . ASN A 0 119 . -5.278 6.508 -4.040 1.00 96.18 119 A 1 ATOM 1044 N ND2 . ASN A 0 119 . -4.241 7.055 -4.635 1.00 96.18 119 A 1 ATOM 1045 O OD1 . ASN A 0 119 . -5.741 7.053 -3.049 1.00 96.18 119 A 1 ATOM 1046 N N . THR A 0 120 . -3.778 3.043 -3.832 1.00 96.73 120 A 1 ATOM 1047 C CA . THR A 0 120 . -2.324 3.009 -3.674 1.00 96.73 120 A 1 ATOM 1048 C C . THR A 0 120 . -1.689 3.823 -4.780 1.00 96.73 120 A 1 ATOM 1049 C CB . THR A 0 120 . -1.748 1.592 -3.695 1.00 96.73 120 A 1 ATOM 1050 O O . THR A 0 120 . -2.106 3.696 -5.932 1.00 96.73 120 A 1 ATOM 1051 C CG2 . THR A 0 120 . -2.201 0.748 -2.507 1.00 96.73 120 A 1 ATOM 1052 O OG1 . THR A 0 120 . -2.109 0.902 -4.866 1.00 96.73 120 A 1 ATOM 1053 N N . TYR A 0 121 . -0.655 4.582 -4.445 1.00 95.31 121 A 1 ATOM 1054 C CA . TYR A 0 121 . 0.156 5.326 -5.397 1.00 95.31 121 A 1 ATOM 1055 C C . TYR A 0 121 . 1.585 4.790 -5.361 1.00 95.31 121 A 1 ATOM 1056 C CB . TYR A 0 121 . 0.063 6.825 -5.099 1.00 95.31 121 A 1 ATOM 1057 O O . TYR A 0 121 . 2.101 4.425 -4.306 1.00 95.31 121 A 1 ATOM 1058 C CG . TYR A 0 121 . 0.518 7.240 -3.711 1.00 95.31 121 A 1 ATOM 1059 C CD1 . TYR A 0 121 . -0.414 7.327 -2.656 1.00 95.31 121 A 1 ATOM 1060 C CD2 . TYR A 0 121 . 1.866 7.581 -3.484 1.00 95.31 121 A 1 ATOM 1061 C CE1 . TYR A 0 121 . 0.004 7.786 -1.391 1.00 95.31 121 A 1 ATOM 1062 C CE2 . TYR A 0 121 . 2.281 8.018 -2.210 1.00 95.31 121 A 1 ATOM 1063 O OH . TYR A 0 121 . 1.729 8.609 0.045 1.00 95.31 121 A 1 ATOM 1064 C CZ . TYR A 0 121 . 1.346 8.132 -1.166 1.00 95.31 121 A 1 ATOM 1065 N N . ASN A 0 122 . 2.208 4.677 -6.529 1.00 94.66 122 A 1 ATOM 1066 C CA . ASN A 0 122 . 3.575 4.188 -6.668 1.00 94.66 122 A 1 ATOM 1067 C C . ASN A 0 122 . 4.178 4.734 -7.969 1.00 94.66 122 A 1 ATOM 1068 C CB . ASN A 0 122 . 3.549 2.644 -6.612 1.00 94.66 122 A 1 ATOM 1069 O O . ASN A 0 122 . 4.108 4.083 -9.014 1.00 94.66 122 A 1 ATOM 1070 C CG . ASN A 0 122 . 4.934 2.066 -6.459 1.00 94.66 122 A 1 ATOM 1071 N ND2 . ASN A 0 122 . 5.095 0.772 -6.609 1.00 94.66 122 A 1 ATOM 1072 O OD1 . ASN A 0 122 . 5.875 2.768 -6.153 1.00 94.66 122 A 1 ATOM 1073 N N . TYR A 0 123 . 4.657 5.980 -7.938 1.00 91.85 123 A 1 ATOM 1074 C CA . TYR A 0 123 . 5.036 6.713 -9.144 1.00 91.85 123 A 1 ATOM 1075 C C . TYR A 0 123 . 6.228 7.651 -8.966 1.00 91.85 123 A 1 ATOM 1076 C CB . TYR A 0 123 . 3.825 7.483 -9.699 1.00 91.85 123 A 1 ATOM 1077 O O . TYR A 0 123 . 6.670 7.963 -7.862 1.00 91.85 123 A 1 ATOM 1078 C CG . TYR A 0 123 . 3.436 8.744 -8.946 1.00 91.85 123 A 1 ATOM 1079 C CD1 . TYR A 0 123 . 2.681 8.668 -7.760 1.00 91.85 123 A 1 ATOM 1080 C CD2 . TYR A 0 123 . 3.818 10.004 -9.446 1.00 91.85 123 A 1 ATOM 1081 C CE1 . TYR A 0 123 . 2.299 9.843 -7.081 1.00 91.85 123 A 1 ATOM 1082 C CE2 . TYR A 0 123 . 3.451 11.177 -8.760 1.00 91.85 123 A 1 ATOM 1083 O OH . TYR A 0 123 . 2.336 12.246 -6.930 1.00 91.85 123 A 1 ATOM 1084 C CZ . TYR A 0 123 . 2.693 11.103 -7.575 1.00 91.85 123 A 1 ATOM 1085 N N . ILE A 0 124 . 6.721 8.117 -10.113 1.00 90.61 124 A 1 ATOM 1086 C CA . ILE A 0 124 . 7.789 9.104 -10.241 1.00 90.61 124 A 1 ATOM 1087 C C . ILE A 0 124 . 7.206 10.357 -10.903 1.00 90.61 124 A 1 ATOM 1088 C CB . ILE A 0 124 . 8.974 8.495 -11.032 1.00 90.61 124 A 1 ATOM 1089 O O . ILE A 0 124 . 6.455 10.244 -11.875 1.00 90.61 124 A 1 ATOM 1090 C CG1 . ILE A 0 124 . 9.436 7.171 -10.386 1.00 90.61 124 A 1 ATOM 1091 C CG2 . ILE A 0 124 . 10.125 9.500 -11.109 1.00 90.61 124 A 1 ATOM 1092 C CD1 . ILE A 0 124 . 10.653 6.501 -11.030 1.00 90.61 124 A 1 ATOM 1093 N N . GLU A 0 125 . 7.521 11.548 -10.399 1.00 88.40 125 A 1 ATOM 1094 C CA . GLU A 0 125 . 7.228 12.817 -11.084 1.00 88.40 125 A 1 ATOM 1095 C C . GLU A 0 125 . 8.266 13.119 -12.179 1.00 88.40 125 A 1 ATOM 1096 C CB . GLU A 0 125 . 7.120 13.984 -10.086 1.00 88.40 125 A 1 ATOM 1097 O O . GLU A 0 125 . 9.373 12.595 -12.167 1.00 88.40 125 A 1 ATOM 1098 C CG . GLU A 0 125 . 5.884 13.830 -9.188 1.00 88.40 125 A 1 ATOM 1099 C CD . GLU A 0 125 . 5.559 15.036 -8.293 1.00 88.40 125 A 1 ATOM 1100 O OE1 . GLU A 0 125 . 4.461 14.992 -7.695 1.00 88.40 125 A 1 ATOM 1101 O OE2 . GLU A 0 125 . 6.359 15.998 -8.231 1.00 88.40 125 A 1 ATOM 1102 N N . ASN A 0 126 . 7.929 13.987 -13.139 1.00 84.57 126 A 1 ATOM 1103 C CA . ASN A 0 126 . 8.865 14.475 -14.169 1.00 84.57 126 A 1 ATOM 1104 C C . ASN A 0 126 . 9.470 13.397 -15.101 1.00 84.57 126 A 1 ATOM 1105 C CB . ASN A 0 126 . 9.929 15.380 -13.512 1.00 84.57 126 A 1 ATOM 1106 O O . ASN A 0 126 . 10.571 13.561 -15.627 1.00 84.57 126 A 1 ATOM 1107 C CG . ASN A 0 126 . 9.327 16.509 -12.700 1.00 84.57 126 A 1 ATOM 1108 N ND2 . ASN A 0 126 . 9.961 16.898 -11.617 1.00 84.57 126 A 1 ATOM 1109 O OD1 . ASN A 0 126 . 8.279 17.044 -13.030 1.00 84.57 126 A 1 ATOM 1110 N N . TYR A 0 127 . 8.751 12.302 -15.365 1.00 88.81 127 A 1 ATOM 1111 C CA . TYR A 0 127 . 9.168 11.306 -16.360 1.00 88.81 127 A 1 ATOM 1112 C C . TYR A 0 127 . 8.917 11.772 -17.804 1.00 88.81 127 A 1 ATOM 1113 C CB . TYR A 0 127 . 8.512 9.948 -16.073 1.00 88.81 127 A 1 ATOM 1114 O O . TYR A 0 127 . 7.970 12.504 -18.088 1.00 88.81 127 A 1 ATOM 1115 C CG . TYR A 0 127 . 7.001 9.943 -16.204 1.00 88.81 127 A 1 ATOM 1116 C CD1 . TYR A 0 127 . 6.211 10.269 -15.092 1.00 88.81 127 A 1 ATOM 1117 C CD2 . TYR A 0 127 . 6.386 9.630 -17.430 1.00 88.81 127 A 1 ATOM 1118 C CE1 . TYR A 0 127 . 4.808 10.271 -15.185 1.00 88.81 127 A 1 ATOM 1119 C CE2 . TYR A 0 127 . 4.982 9.637 -17.538 1.00 88.81 127 A 1 ATOM 1120 O OH . TYR A 0 127 . 2.837 9.940 -16.510 1.00 88.81 127 A 1 ATOM 1121 C CZ . TYR A 0 127 . 4.192 9.954 -16.413 1.00 88.81 127 A 1 ATOM 1122 N N . LYS A 0 128 . 9.746 11.299 -18.745 1.00 90.23 128 A 1 ATOM 1123 C CA . LYS A 0 128 . 9.595 11.564 -20.188 1.00 90.23 128 A 1 ATOM 1124 C C . LYS A 0 128 . 8.564 10.647 -20.830 1.00 90.23 128 A 1 ATOM 1125 C CB . LYS A 0 128 . 10.939 11.370 -20.907 1.00 90.23 128 A 1 ATOM 1126 O O . LYS A 0 128 . 7.720 11.086 -21.607 1.00 90.23 128 A 1 ATOM 1127 C CG . LYS A 0 128 . 11.913 12.535 -20.707 1.00 90.23 128 A 1 ATOM 1128 C CD . LYS A 0 128 . 13.196 12.263 -21.506 1.00 90.23 128 A 1 ATOM 1129 C CE . LYS A 0 128 . 14.108 13.494 -21.530 1.00 90.23 128 A 1 ATOM 1130 N NZ . LYS A 0 128 . 15.437 13.165 -22.109 1.00 90.23 128 A 1 ATOM 1131 N N . LYS A 0 129 . 8.679 9.348 -20.554 1.00 91.56 129 A 1 ATOM 1132 C CA . LYS A 0 129 . 7.806 8.300 -21.090 1.00 91.56 129 A 1 ATOM 1133 C C . LYS A 0 129 . 7.522 7.280 -20.001 1.00 91.56 129 A 1 ATOM 1134 C CB . LYS A 0 129 . 8.446 7.621 -22.315 1.00 91.56 129 A 1 ATOM 1135 O O . LYS A 0 129 . 8.342 7.077 -19.110 1.00 91.56 129 A 1 ATOM 1136 C CG . LYS A 0 129 . 8.656 8.569 -23.506 1.00 91.56 129 A 1 ATOM 1137 C CD . LYS A 0 129 . 9.381 7.839 -24.641 1.00 91.56 129 A 1 ATOM 1138 C CE . LYS A 0 129 . 9.682 8.803 -25.793 1.00 91.56 129 A 1 ATOM 1139 N NZ . LYS A 0 129 . 10.628 8.190 -26.757 1.00 91.56 129 A 1 ATOM 1140 N N . SER A 0 130 . 6.371 6.632 -20.085 1.00 91.88 130 A 1 ATOM 1141 C CA . SER A 0 130 . 6.023 5.533 -19.195 1.00 91.88 130 A 1 ATOM 1142 C C . SER A 0 130 . 5.298 4.432 -19.954 1.00 91.88 130 A 1 ATOM 1143 C CB . SER A 0 130 . 5.209 6.019 -17.991 1.00 91.88 130 A 1 ATOM 1144 O O . SER A 0 130 . 4.475 4.685 -20.841 1.00 91.88 130 A 1 ATOM 1145 O OG . SER A 0 130 . 3.992 6.626 -18.395 1.00 91.88 130 A 1 ATOM 1146 N N . GLU A 0 131 . 5.609 3.198 -19.584 1.00 92.76 131 A 1 ATOM 1147 C CA . GLU A 0 131 . 4.866 2.011 -19.968 1.00 92.76 131 A 1 ATOM 1148 C C . GLU A 0 131 . 4.275 1.367 -18.717 1.00 92.76 131 A 1 ATOM 1149 C CB . GLU A 0 131 . 5.761 1.048 -20.756 1.00 92.76 131 A 1 ATOM 1150 O O . GLU A 0 131 . 4.958 1.218 -17.703 1.00 92.76 131 A 1 ATOM 1151 C CG . GLU A 0 131 . 4.960 -0.201 -21.129 1.00 92.76 131 A 1 ATOM 1152 C CD . GLU A 0 131 . 5.688 -1.112 -22.108 1.00 92.76 131 A 1 ATOM 1153 O OE1 . GLU A 0 131 . 4.977 -1.693 -22.956 1.00 92.76 131 A 1 ATOM 1154 O OE2 . GLU A 0 131 . 6.896 -1.390 -21.933 1.00 92.76 131 A 1 ATOM 1155 N N . TYR A 0 132 . 3.002 0.982 -18.798 1.00 93.44 132 A 1 ATOM 1156 C CA . TYR A 0 132 . 2.279 0.406 -17.677 1.00 93.44 132 A 1 ATOM 1157 C C . TYR A 0 132 . 1.648 -0.930 -18.066 1.00 93.44 132 A 1 ATOM 1158 C CB . TYR A 0 132 . 1.244 1.422 -17.176 1.00 93.44 132 A 1 ATOM 1159 O O . TYR A 0 132 . 0.907 -0.999 -19.052 1.00 93.44 132 A 1 ATOM 1160 C CG . TYR A 0 132 . 0.543 1.053 -15.886 1.00 93.44 132 A 1 ATOM 1161 C CD1 . TYR A 0 132 . -0.698 1.633 -15.568 1.00 93.44 132 A 1 ATOM 1162 C CD2 . TYR A 0 132 . 1.154 0.194 -14.958 1.00 93.44 132 A 1 ATOM 1163 C CE1 . TYR A 0 132 . -1.284 1.409 -14.307 1.00 93.44 132 A 1 ATOM 1164 C CE2 . TYR A 0 132 . 0.529 -0.106 -13.749 1.00 93.44 132 A 1 ATOM 1165 O OH . TYR A 0 132 . -1.113 0.477 -12.108 1.00 93.44 132 A 1 ATOM 1166 C CZ . TYR A 0 132 . -0.656 0.557 -13.382 1.00 93.44 132 A 1 ATOM 1167 N N . ARG A 0 133 . 1.952 -1.987 -17.304 1.00 95.71 133 A 1 ATOM 1168 C CA . ARG A 0 133 . 1.443 -3.345 -17.533 1.00 95.71 133 A 1 ATOM 1169 C C . ARG A 0 133 . 0.823 -3.954 -16.275 1.00 95.71 133 A 1 ATOM 1170 C CB . ARG A 0 133 . 2.548 -4.256 -18.090 1.00 95.71 133 A 1 ATOM 1171 O O . ARG A 0 133 . 1.334 -3.759 -15.178 1.00 95.71 133 A 1 ATOM 1172 C CG . ARG A 0 133 . 3.097 -3.816 -19.457 1.00 95.71 133 A 1 ATOM 1173 C CD . ARG A 0 133 . 3.951 -4.947 -20.046 1.00 95.71 133 A 1 ATOM 1174 N NE . ARG A 0 133 . 4.464 -4.649 -21.395 1.00 95.71 133 A 1 ATOM 1175 N NH1 . ARG A 0 133 . 6.601 -3.945 -20.893 1.00 95.71 133 A 1 ATOM 1176 N NH2 . ARG A 0 133 . 5.975 -4.122 -22.996 1.00 95.71 133 A 1 ATOM 1177 C CZ . ARG A 0 133 . 5.678 -4.273 -21.747 1.00 95.71 133 A 1 ATOM 1178 N N . VAL A 0 134 . -0.233 -4.746 -16.449 1.00 96.64 134 A 1 ATOM 1179 C CA . VAL A 0 134 . -0.974 -5.432 -15.379 1.00 96.64 134 A 1 ATOM 1180 C C . VAL A 0 134 . -0.722 -6.931 -15.409 1.00 96.64 134 A 1 ATOM 1181 C CB . VAL A 0 134 . -2.487 -5.137 -15.447 1.00 96.64 134 A 1 ATOM 1182 O O . VAL A 0 134 . -0.692 -7.563 -16.470 1.00 96.64 134 A 1 ATOM 1183 C CG1 . VAL A 0 134 . -3.355 -5.900 -14.443 1.00 96.64 134 A 1 ATOM 1184 C CG2 . VAL A 0 134 . -2.718 -3.664 -15.182 1.00 96.64 134 A 1 ATOM 1185 N N . LEU A 0 135 . -0.594 -7.485 -14.211 1.00 96.58 135 A 1 ATOM 1186 C CA . LEU A 0 135 . -0.712 -8.896 -13.892 1.00 96.58 135 A 1 ATOM 1187 C C . LEU A 0 135 . -2.104 -9.110 -13.284 1.00 96.58 135 A 1 ATOM 1188 C CB . LEU A 0 135 . 0.453 -9.246 -12.953 1.00 96.58 135 A 1 ATOM 1189 O O . LEU A 0 135 . -2.436 -8.519 -12.259 1.00 96.58 135 A 1 ATOM 1190 C CG . LEU A 0 135 . 0.534 -10.724 -12.538 1.00 96.58 135 A 1 ATOM 1191 C CD1 . LEU A 0 135 . 1.950 -11.019 -12.064 1.00 96.58 135 A 1 ATOM 1192 C CD2 . LEU A 0 135 . -0.390 -11.070 -11.372 1.00 96.58 135 A 1 ATOM 1193 N N . HIS A 0 136 . -2.932 -9.932 -13.930 1.00 95.86 136 A 1 ATOM 1194 C CA . HIS A 0 136 . -4.277 -10.270 -13.456 1.00 95.86 136 A 1 ATOM 1195 C C . HIS A 0 136 . -4.451 -11.782 -13.478 1.00 95.86 136 A 1 ATOM 1196 C CB . HIS A 0 136 . -5.352 -9.532 -14.273 1.00 95.86 136 A 1 ATOM 1197 O O . HIS A 0 136 . -4.890 -12.355 -14.472 1.00 95.86 136 A 1 ATOM 1198 C CG . HIS A 0 136 . -6.785 -9.699 -13.802 1.00 95.86 136 A 1 ATOM 1199 C CD2 . HIS A 0 136 . -7.257 -10.479 -12.781 1.00 95.86 136 A 1 ATOM 1200 N ND1 . HIS A 0 136 . -7.868 -9.021 -14.361 1.00 95.86 136 A 1 ATOM 1201 C CE1 . HIS A 0 136 . -8.948 -9.392 -13.667 1.00 95.86 136 A 1 ATOM 1202 N NE2 . HIS A 0 136 . -8.612 -10.240 -12.686 1.00 95.86 136 A 1 ATOM 1203 N N . GLU A 0 137 . -4.074 -12.430 -12.383 1.00 95.11 137 A 1 ATOM 1204 C CA . GLU A 0 137 . -4.142 -13.879 -12.230 1.00 95.11 137 A 1 ATOM 1205 C C . GLU A 0 137 . -5.082 -14.272 -11.082 1.00 95.11 137 A 1 ATOM 1206 C CB . GLU A 0 137 . -2.727 -14.442 -12.048 1.00 95.11 137 A 1 ATOM 1207 O O . GLU A 0 137 . -5.599 -13.424 -10.351 1.00 95.11 137 A 1 ATOM 1208 C CG . GLU A 0 137 . -1.827 -14.214 -13.282 1.00 95.11 137 A 1 ATOM 1209 C CD . GLU A 0 137 . -0.464 -14.894 -13.117 1.00 95.11 137 A 1 ATOM 1210 O OE1 . GLU A 0 137 . 0.539 -14.485 -13.746 1.00 95.11 137 A 1 ATOM 1211 O OE2 . GLU A 0 137 . -0.378 -15.832 -12.302 1.00 95.11 137 A 1 ATOM 1212 N N . LYS A 0 138 . -5.341 -15.577 -10.939 1.00 93.34 138 A 1 ATOM 1213 C CA . LYS A 0 138 . -6.286 -16.100 -9.943 1.00 93.34 138 A 1 ATOM 1214 C C . LYS A 0 138 . -5.844 -15.828 -8.505 1.00 93.34 138 A 1 ATOM 1215 C CB . LYS A 0 138 . -6.501 -17.601 -10.177 1.00 93.34 138 A 1 ATOM 1216 O O . LYS A 0 138 . -6.698 -15.600 -7.663 1.00 93.34 138 A 1 ATOM 1217 C CG . LYS A 0 138 . -7.560 -18.184 -9.227 1.00 93.34 138 A 1 ATOM 1218 C CD . LYS A 0 138 . -7.719 -19.688 -9.441 1.00 93.34 138 A 1 ATOM 1219 C CE . LYS A 0 138 . -8.705 -20.228 -8.404 1.00 93.34 138 A 1 ATOM 1220 N NZ . LYS A 0 138 . -8.627 -21.704 -8.316 1.00 93.34 138 A 1 ATOM 1221 N N . GLU A 0 139 . -4.544 -15.859 -8.232 1.00 93.50 139 A 1 ATOM 1222 C CA . GLU A 0 139 . -3.983 -15.754 -6.875 1.00 93.50 139 A 1 ATOM 1223 C C . GLU A 0 139 . -3.057 -14.547 -6.714 1.00 93.50 139 A 1 ATOM 1224 C CB . GLU A 0 139 . -3.262 -17.059 -6.507 1.00 93.50 139 A 1 ATOM 1225 O O . GLU A 0 139 . -2.350 -14.429 -5.720 1.00 93.50 139 A 1 ATOM 1226 C CG . GLU A 0 139 . -4.249 -18.231 -6.447 1.00 93.50 139 A 1 ATOM 1227 C CD . GLU A 0 139 . -3.601 -19.559 -6.046 1.00 93.50 139 A 1 ATOM 1228 O OE1 . GLU A 0 139 . -4.397 -20.506 -5.843 1.00 93.50 139 A 1 ATOM 1229 O OE2 . GLU A 0 139 . -2.354 -19.637 -6.029 1.00 93.50 139 A 1 ATOM 1230 N N . LEU A 0 140 . -3.028 -13.647 -7.697 1.00 96.21 140 A 1 ATOM 1231 C CA . LEU A 0 140 . -2.192 -12.458 -7.639 1.00 96.21 140 A 1 ATOM 1232 C C . LEU A 0 140 . -2.717 -11.400 -8.603 1.00 96.21 140 A 1 ATOM 1233 C CB . LEU A 0 140 . -0.744 -12.866 -7.973 1.00 96.21 140 A 1 ATOM 1234 O O . LEU A 0 140 . -3.004 -11.692 -9.765 1.00 96.21 140 A 1 ATOM 1235 C CG . LEU A 0 140 . 0.308 -11.785 -7.686 1.00 96.21 140 A 1 ATOM 1236 C CD1 . LEU A 0 140 . 0.414 -11.444 -6.199 1.00 96.21 140 A 1 ATOM 1237 C CD2 . LEU A 0 140 . 1.670 -12.301 -8.143 1.00 96.21 140 A 1 ATOM 1238 N N . LEU A 0 141 . -2.799 -10.161 -8.129 1.00 96.68 141 A 1 ATOM 1239 C CA . LEU A 0 141 . -2.962 -8.990 -8.982 1.00 96.68 141 A 1 ATOM 1240 C C . LEU A 0 141 . -1.744 -8.091 -8.828 1.00 96.68 141 A 1 ATOM 1241 C CB . LEU A 0 141 . -4.248 -8.225 -8.645 1.00 96.68 141 A 1 ATOM 1242 O O . LEU A 0 141 . -1.106 -8.059 -7.778 1.00 96.68 141 A 1 ATOM 1243 C CG . LEU A 0 141 . -5.549 -9.006 -8.817 1.00 96.68 141 A 1 ATOM 1244 C CD1 . LEU A 0 141 . -6.715 -8.131 -8.382 1.00 96.68 141 A 1 ATOM 1245 C CD2 . LEU A 0 141 . -5.790 -9.404 -10.257 1.00 96.68 141 A 1 ATOM 1246 N N . GLY A 0 142 . -1.425 -7.333 -9.864 1.00 96.24 142 A 1 ATOM 1247 C CA . GLY A 0 142 . -0.330 -6.394 -9.776 1.00 96.24 142 A 1 ATOM 1248 C C . GLY A 0 142 . -0.199 -5.498 -10.983 1.00 96.24 142 A 1 ATOM 1249 O O . GLY A 0 142 . -0.801 -5.709 -12.033 1.00 96.24 142 A 1 ATOM 1250 N N . ALA A 0 143 . 0.642 -4.498 -10.818 1.00 95.63 143 A 1 ATOM 1251 C CA . ALA A 0 143 . 0.865 -3.439 -11.768 1.00 95.63 143 A 1 ATOM 1252 C C . ALA A 0 143 . 2.361 -3.121 -11.804 1.00 95.63 143 A 1 ATOM 1253 C CB . ALA A 0 143 . -0.010 -2.266 -11.320 1.00 95.63 143 A 1 ATOM 1254 O O . ALA A 0 143 . 2.984 -2.950 -10.760 1.00 95.63 143 A 1 ATOM 1255 N N . LYS A 0 144 . 2.945 -3.056 -12.999 1.00 95.40 144 A 1 ATOM 1256 C CA . LYS A 0 144 . 4.363 -2.758 -13.213 1.00 95.40 144 A 1 ATOM 1257 C C . LYS A 0 144 . 4.506 -1.554 -14.122 1.00 95.40 144 A 1 ATOM 1258 C CB . LYS A 0 144 . 5.083 -3.985 -13.780 1.00 95.40 144 A 1 ATOM 1259 O O . LYS A 0 144 . 4.055 -1.582 -15.270 1.00 95.40 144 A 1 ATOM 1260 C CG . LYS A 0 144 . 6.592 -3.733 -13.930 1.00 95.40 144 A 1 ATOM 1261 C CD . LYS A 0 144 . 7.307 -4.939 -14.547 1.00 95.40 144 A 1 ATOM 1262 C CE . LYS A 0 144 . 7.047 -5.004 -16.055 1.00 95.40 144 A 1 ATOM 1263 N NZ . LYS A 0 144 . 7.743 -6.158 -16.663 1.00 95.40 144 A 1 ATOM 1264 N N . TRP A 0 145 . 5.175 -0.535 -13.607 1.00 93.60 145 A 1 ATOM 1265 C CA . TRP A 0 145 . 5.489 0.702 -14.299 1.00 93.60 145 A 1 ATOM 1266 C C . TRP A 0 145 . 6.947 0.700 -14.707 1.00 93.60 145 A 1 ATOM 1267 C CB . TRP A 0 145 . 5.218 1.898 -13.392 1.00 93.60 145 A 1 ATOM 1268 O O . TRP A 0 145 . 7.819 0.412 -13.894 1.00 93.60 145 A 1 ATOM 1269 C CG . TRP A 0 145 . 3.791 2.101 -13.028 1.00 93.60 145 A 1 ATOM 1270 C CD1 . TRP A 0 145 . 3.042 1.259 -12.283 1.00 93.60 145 A 1 ATOM 1271 C CD2 . TRP A 0 145 . 2.939 3.248 -13.315 1.00 93.60 145 A 1 ATOM 1272 C CE2 . TRP A 0 145 . 1.638 2.955 -12.827 1.00 93.60 145 A 1 ATOM 1273 C CE3 . TRP A 0 145 . 3.121 4.501 -13.935 1.00 93.60 145 A 1 ATOM 1274 N NE1 . TRP A 0 145 . 1.788 1.797 -12.115 1.00 93.60 145 A 1 ATOM 1275 C CH2 . TRP A 0 145 . 0.773 5.051 -13.608 1.00 93.60 145 A 1 ATOM 1276 C CZ2 . TRP A 0 145 . 0.549 3.800 -13.028 1.00 93.60 145 A 1 ATOM 1277 C CZ3 . TRP A 0 145 . 2.061 5.420 -14.034 1.00 93.60 145 A 1 ATOM 1278 N N . THR A 0 146 . 7.205 1.062 -15.954 1.00 94.48 146 A 1 ATOM 1279 C CA . THR A 0 146 . 8.544 1.342 -16.461 1.00 94.48 146 A 1 ATOM 1280 C C . THR A 0 146 . 8.575 2.796 -16.898 1.00 94.48 146 A 1 ATOM 1281 C CB . THR A 0 146 . 8.909 0.385 -17.601 1.00 94.48 146 A 1 ATOM 1282 O O . THR A 0 146 . 7.935 3.173 -17.879 1.00 94.48 146 A 1 ATOM 1283 C CG2 . THR A 0 146 . 10.347 0.596 -18.073 1.00 94.48 146 A 1 ATOM 1284 O OG1 . THR A 0 146 . 8.802 -0.952 -17.151 1.00 94.48 146 A 1 ATOM 1285 N N . PHE A 0 147 . 9.292 3.620 -16.146 1.00 93.43 147 A 1 ATOM 1286 C CA . PHE A 0 147 . 9.497 5.034 -16.416 1.00 93.43 147 A 1 ATOM 1287 C C . PHE A 0 147 . 10.808 5.226 -17.164 1.00 93.43 147 A 1 ATOM 1288 C CB . PHE A 0 147 . 9.523 5.821 -15.102 1.00 93.43 147 A 1 ATOM 1289 O O . PHE A 0 147 . 11.821 4.645 -16.791 1.00 93.43 147 A 1 ATOM 1290 C CG . PHE A 0 147 . 8.270 5.679 -14.267 1.00 93.43 147 A 1 ATOM 1291 C CD1 . PHE A 0 147 . 7.175 6.531 -14.497 1.00 93.43 147 A 1 ATOM 1292 C CD2 . PHE A 0 147 . 8.206 4.712 -13.246 1.00 93.43 147 A 1 ATOM 1293 C CE1 . PHE A 0 147 . 6.024 6.429 -13.698 1.00 93.43 147 A 1 ATOM 1294 C CE2 . PHE A 0 147 . 7.053 4.608 -12.452 1.00 93.43 147 A 1 ATOM 1295 C CZ . PHE A 0 147 . 5.965 5.466 -12.675 1.00 93.43 147 A 1 ATOM 1296 N N . SER A 0 148 . 10.795 6.079 -18.178 1.00 93.27 148 A 1 ATOM 1297 C CA . SER A 0 148 . 11.992 6.696 -18.736 1.00 93.27 148 A 1 ATOM 1298 C C . SER A 0 148 . 12.112 8.099 -18.144 1.00 93.27 148 A 1 ATOM 1299 C CB . SER A 0 148 . 11.936 6.671 -20.264 1.00 93.27 148 A 1 ATOM 1300 O O . SER A 0 148 . 11.193 8.921 -18.249 1.00 93.27 148 A 1 ATOM 1301 O OG . SER A 0 148 . 12.490 7.842 -20.805 1.00 93.27 148 A 1 ATOM 1302 N N . ILE A 0 149 . 13.234 8.352 -17.481 1.00 91.30 149 A 1 ATOM 1303 C CA . ILE A 0 149 . 13.527 9.580 -16.741 1.00 91.30 149 A 1 ATOM 1304 C C . ILE A 0 149 . 14.871 10.139 -17.201 1.00 91.30 149 A 1 ATOM 1305 C CB . ILE A 0 149 . 13.466 9.346 -15.212 1.00 91.30 149 A 1 ATOM 1306 O O . ILE A 0 149 . 15.750 9.402 -17.645 1.00 91.30 149 A 1 ATOM 1307 C CG1 . ILE A 0 149 . 14.438 8.238 -14.770 1.00 91.30 149 A 1 ATOM 1308 C CG2 . ILE A 0 149 . 12.027 9.020 -14.783 1.00 91.30 149 A 1 ATOM 1309 C CD1 . ILE A 0 149 . 14.361 7.849 -13.297 1.00 91.30 149 A 1 ATOM 1310 N N . ASN A 0 150 . 15.020 11.460 -17.139 1.00 88.12 150 A 1 ATOM 1311 C CA . ASN A 0 150 . 16.280 12.122 -17.453 1.00 88.12 150 A 1 ATOM 1312 C C . ASN A 0 150 . 17.074 12.318 -16.161 1.00 88.12 150 A 1 ATOM 1313 C CB . ASN A 0 150 . 15.973 13.447 -18.166 1.00 88.12 150 A 1 ATOM 1314 O O . ASN A 0 150 . 16.586 12.974 -15.248 1.00 88.12 150 A 1 ATOM 1315 C CG . ASN A 0 150 . 17.203 14.086 -18.784 1.00 88.12 150 A 1 ATOM 1316 N ND2 . ASN A 0 150 . 17.023 14.941 -19.764 1.00 88.12 150 A 1 ATOM 1317 O OD1 . ASN A 0 150 . 18.337 13.828 -18.442 1.00 88.12 150 A 1 ATOM 1318 N N . VAL A 0 151 . 18.278 11.762 -16.095 1.00 85.20 151 A 1 ATOM 1319 C CA . VAL A 0 151 . 19.230 11.988 -15.007 1.00 85.20 151 A 1 ATOM 1320 C C . VAL A 0 151 . 20.494 12.565 -15.621 1.00 85.20 151 A 1 ATOM 1321 C CB . VAL A 0 151 . 19.530 10.686 -14.241 1.00 85.20 151 A 1 ATOM 1322 O O . VAL A 0 151 . 21.152 11.898 -16.419 1.00 85.20 151 A 1 ATOM 1323 C CG1 . VAL A 0 151 . 20.563 10.922 -13.131 1.00 85.20 151 A 1 ATOM 1324 C CG2 . VAL A 0 151 . 18.276 10.138 -13.562 1.00 85.20 151 A 1 ATOM 1325 N N . ASN A 0 152 . 20.842 13.802 -15.263 1.00 85.63 152 A 1 ATOM 1326 C CA . ASN A 0 152 . 22.072 14.467 -15.711 1.00 85.63 152 A 1 ATOM 1327 C C . ASN A 0 152 . 22.272 14.427 -17.243 1.00 85.63 152 A 1 ATOM 1328 C CB . ASN A 0 152 . 23.264 13.909 -14.908 1.00 85.63 152 A 1 ATOM 1329 O O . ASN A 0 152 . 23.376 14.209 -17.736 1.00 85.63 152 A 1 ATOM 1330 C CG . ASN A 0 152 . 23.106 14.101 -13.412 1.00 85.63 152 A 1 ATOM 1331 N ND2 . ASN A 0 152 . 23.771 13.307 -12.607 1.00 85.63 152 A 1 ATOM 1332 O OD1 . ASN A 0 152 . 22.379 14.955 -12.944 1.00 85.63 152 A 1 ATOM 1333 N N . GLY A 0 153 . 21.188 14.582 -18.011 1.00 85.30 153 A 1 ATOM 1334 C CA . GLY A 0 153 . 21.203 14.554 -19.477 1.00 85.30 153 A 1 ATOM 1335 C C . GLY A 0 153 . 21.091 13.158 -20.103 1.00 85.30 153 A 1 ATOM 1336 O O . GLY A 0 153 . 20.868 13.064 -21.309 1.00 85.30 153 A 1 ATOM 1337 N N . SER A 0 154 . 21.189 12.086 -19.312 1.00 88.29 154 A 1 ATOM 1338 C CA . SER A 0 154 . 21.063 10.701 -19.779 1.00 88.29 154 A 1 ATOM 1339 C C . SER A 0 154 . 19.670 10.140 -19.497 1.00 88.29 154 A 1 ATOM 1340 C CB . SER A 0 154 . 22.139 9.823 -19.141 1.00 88.29 154 A 1 ATOM 1341 O O . SER A 0 154 . 19.098 10.354 -18.430 1.00 88.29 154 A 1 ATOM 1342 O OG . SER A 0 154 . 23.414 10.290 -19.533 1.00 88.29 154 A 1 ATOM 1343 N N . GLU A 0 155 . 19.105 9.406 -20.456 1.00 89.37 155 A 1 ATOM 1344 C CA . GLU A 0 155 . 17.836 8.699 -20.266 1.00 89.37 155 A 1 ATOM 1345 C C . GLU A 0 155 . 18.087 7.373 -19.541 1.00 89.37 155 A 1 ATOM 1346 C CB . GLU A 0 155 . 17.133 8.527 -21.624 1.00 89.37 155 A 1 ATOM 1347 O O . GLU A 0 155 . 18.799 6.509 -20.051 1.00 89.37 155 A 1 ATOM 1348 C CG . GLU A 0 155 . 15.698 7.981 -21.506 1.00 89.37 155 A 1 ATOM 1349 C CD . GLU A 0 155 . 14.922 8.005 -22.842 1.00 89.37 155 A 1 ATOM 1350 O OE1 . GLU A 0 155 . 13.799 7.445 -22.896 1.00 89.37 155 A 1 ATOM 1351 O OE2 . GLU A 0 155 . 15.359 8.681 -23.796 1.00 89.37 155 A 1 ATOM 1352 N N . VAL A 0 156 . 17.505 7.215 -18.353 1.00 91.83 156 A 1 ATOM 1353 C CA . VAL A 0 156 . 17.573 5.981 -17.561 1.00 91.83 156 A 1 ATOM 1354 C C . VAL A 0 156 . 16.173 5.427 -17.325 1.00 91.83 156 A 1 ATOM 1355 C CB . VAL A 0 156 . 18.363 6.157 -16.247 1.00 91.83 156 A 1 ATOM 1356 O O . VAL A 0 156 . 15.183 6.163 -17.373 1.00 91.83 156 A 1 ATOM 1357 C CG1 . VAL A 0 156 . 19.782 6.679 -16.498 1.00 91.83 156 A 1 ATOM 1358 C CG2 . VAL A 0 156 . 17.686 7.088 -15.245 1.00 91.83 156 A 1 ATOM 1359 N N . THR A 0 157 . 16.074 4.121 -17.083 1.00 93.23 157 A 1 ATOM 1360 C CA . THR A 0 157 . 14.794 3.464 -16.806 1.00 93.23 157 A 1 ATOM 1361 C C . THR A 0 157 . 14.645 3.161 -15.328 1.00 93.23 157 A 1 ATOM 1362 C CB . THR A 0 157 . 14.603 2.170 -17.604 1.00 93.23 157 A 1 ATOM 1363 O O . THR A 0 157 . 15.516 2.501 -14.777 1.00 93.23 157 A 1 ATOM 1364 C CG2 . THR A 0 157 . 14.567 2.426 -19.109 1.00 93.23 157 A 1 ATOM 1365 O OG1 . THR A 0 157 . 15.655 1.269 -17.344 1.00 93.23 157 A 1 ATOM 1366 N N . ALA A 0 158 . 13.523 3.549 -14.729 1.00 94.15 158 A 1 ATOM 1367 C CA . ALA A 0 158 . 13.134 3.156 -13.378 1.00 94.15 158 A 1 ATOM 1368 C C . ALA A 0 158 . 11.888 2.266 -13.424 1.00 94.15 158 A 1 ATOM 1369 C CB . ALA A 0 158 . 12.931 4.416 -12.536 1.00 94.15 158 A 1 ATOM 1370 O O . ALA A 0 158 . 10.961 2.520 -14.196 1.00 94.15 158 A 1 ATOM 1371 N N . ILE A 0 159 . 11.860 1.215 -12.608 1.00 95.34 159 A 1 ATOM 1372 C CA . ILE A 0 159 . 10.774 0.238 -12.576 1.00 95.34 159 A 1 ATOM 1373 C C . ILE A 0 159 . 10.167 0.210 -11.176 1.00 95.34 159 A 1 ATOM 1374 C CB . ILE A 0 159 . 11.247 -1.150 -13.057 1.00 95.34 159 A 1 ATOM 1375 O O . ILE A 0 159 . 10.857 0.003 -10.180 1.00 95.34 159 A 1 ATOM 1376 C CG1 . ILE A 0 159 . 11.824 -1.094 -14.491 1.00 95.34 159 A 1 ATOM 1377 C CG2 . ILE A 0 159 . 10.097 -2.179 -12.978 1.00 95.34 159 A 1 ATOM 1378 C CD1 . ILE A 0 159 . 12.527 -2.387 -14.922 1.00 95.34 159 A 1 ATOM 1379 N N . MET A 0 160 . 8.851 0.388 -11.102 1.00 95.59 160 A 1 ATOM 1380 C CA . MET A 0 160 . 8.095 0.314 -9.853 1.00 95.59 160 A 1 ATOM 1381 C C . MET A 0 160 . 6.973 -0.703 -10.018 1.00 95.59 160 A 1 ATOM 1382 C CB . MET A 0 160 . 7.553 1.690 -9.445 1.00 95.59 160 A 1 ATOM 1383 O O . MET A 0 160 . 6.197 -0.647 -10.973 1.00 95.59 160 A 1 ATOM 1384 C CG . MET A 0 160 . 8.646 2.758 -9.331 1.00 95.59 160 A 1 ATOM 1385 S SD . MET A 0 160 . 7.992 4.370 -8.833 1.00 95.59 160 A 1 ATOM 1386 C CE . MET A 0 160 . 8.318 4.349 -7.057 1.00 95.59 160 A 1 ATOM 1387 N N . THR A 0 161 . 6.909 -1.664 -9.105 1.00 96.82 161 A 1 ATOM 1388 C CA . THR A 0 161 . 5.920 -2.743 -9.128 1.00 96.82 161 A 1 ATOM 1389 C C . THR A 0 161 . 5.052 -2.665 -7.888 1.00 96.82 161 A 1 ATOM 1390 C CB . THR A 0 161 . 6.599 -4.114 -9.220 1.00 96.82 161 A 1 ATOM 1391 O O . THR A 0 161 . 5.578 -2.522 -6.791 1.00 96.82 161 A 1 ATOM 1392 C CG2 . THR A 0 161 . 5.599 -5.255 -9.388 1.00 96.82 161 A 1 ATOM 1393 O OG1 . THR A 0 161 . 7.452 -4.153 -10.341 1.00 96.82 161 A 1 ATOM 1394 N N . SER A 0 162 . 3.745 -2.815 -8.059 1.00 97.10 162 A 1 ATOM 1395 C CA . SER A 0 162 . 2.767 -2.960 -6.984 1.00 97.10 162 A 1 ATOM 1396 C C . SER A 0 162 . 2.077 -4.311 -7.117 1.00 97.10 162 A 1 ATOM 1397 C CB . SER A 0 162 . 1.746 -1.818 -7.019 1.00 97.10 162 A 1 ATOM 1398 O O . SER A 0 162 . 1.641 -4.671 -8.209 1.00 97.10 162 A 1 ATOM 1399 O OG . SER A 0 162 . 2.401 -0.565 -6.916 1.00 97.10 162 A 1 ATOM 1400 N N . LEU A 0 163 . 1.976 -5.070 -6.030 1.00 97.54 163 A 1 ATOM 1401 C CA . LEU A 0 163 . 1.318 -6.375 -5.992 1.00 97.54 163 A 1 ATOM 1402 C C . LEU A 0 163 . 0.264 -6.409 -4.893 1.00 97.54 163 A 1 ATOM 1403 C CB . LEU A 0 163 . 2.317 -7.514 -5.759 1.00 97.54 163 A 1 ATOM 1404 O O . LEU A 0 163 . 0.408 -5.773 -3.849 1.00 97.54 163 A 1 ATOM 1405 C CG . LEU A 0 163 . 3.505 -7.595 -6.723 1.00 97.54 163 A 1 ATOM 1406 C CD1 . LEU A 0 163 . 4.518 -8.611 -6.204 1.00 97.54 163 A 1 ATOM 1407 C CD2 . LEU A 0 163 . 3.051 -8.032 -8.114 1.00 97.54 163 A 1 ATOM 1408 N N . ILE A 0 164 . -0.769 -7.198 -5.145 1.00 97.16 164 A 1 ATOM 1409 C CA . ILE A 0 164 . -1.945 -7.361 -4.308 1.00 97.16 164 A 1 ATOM 1410 C C . ILE A 0 164 . -2.164 -8.862 -4.136 1.00 97.16 164 A 1 ATOM 1411 C CB . ILE A 0 164 . -3.149 -6.690 -4.987 1.00 97.16 164 A 1 ATOM 1412 O O . ILE A 0 164 . -2.464 -9.574 -5.101 1.00 97.16 164 A 1 ATOM 1413 C CG1 . ILE A 0 164 . -2.918 -5.198 -5.316 1.00 97.16 164 A 1 ATOM 1414 C CG2 . ILE A 0 164 . -4.396 -6.881 -4.122 1.00 97.16 164 A 1 ATOM 1415 C CD1 . ILE A 0 164 . -3.992 -4.609 -6.230 1.00 97.16 164 A 1 ATOM 1416 N N . HIS A 0 165 . -1.995 -9.329 -2.904 1.00 95.18 165 A 1 ATOM 1417 C CA . HIS A 0 165 . -2.012 -10.746 -2.557 1.00 95.18 165 A 1 ATOM 1418 C C . HIS A 0 165 . -3.381 -11.177 -1.997 1.00 95.18 165 A 1 ATOM 1419 C CB . HIS A 0 165 . -0.878 -11.026 -1.563 1.00 95.18 165 A 1 ATOM 1420 O O . HIS A 0 165 . -4.104 -10.347 -1.436 1.00 95.18 165 A 1 ATOM 1421 C CG . HIS A 0 165 . 0.508 -10.741 -2.100 1.00 95.18 165 A 1 ATOM 1422 C CD2 . HIS A 0 165 . 1.149 -9.534 -2.101 1.00 95.18 165 A 1 ATOM 1423 N ND1 . HIS A 0 165 . 1.356 -11.689 -2.670 1.00 95.18 165 A 1 ATOM 1424 C CE1 . HIS A 0 165 . 2.475 -11.035 -3.013 1.00 95.18 165 A 1 ATOM 1425 N NE2 . HIS A 0 165 . 2.384 -9.736 -2.676 1.00 95.18 165 A 1 ATOM 1426 N N . PRO A 0 166 . -3.746 -12.473 -2.076 1.00 92.27 166 A 1 ATOM 1427 C CA . PRO A 0 166 . -5.043 -12.972 -1.608 1.00 92.27 166 A 1 ATOM 1428 C C . PRO A 0 166 . -5.308 -12.788 -0.114 1.00 92.27 166 A 1 ATOM 1429 C CB . PRO A 0 166 . -5.078 -14.456 -1.983 1.00 92.27 166 A 1 ATOM 1430 O O . PRO A 0 166 . -6.456 -12.678 0.299 1.00 92.27 166 A 1 ATOM 1431 C CG . PRO A 0 166 . -4.138 -14.533 -3.180 1.00 92.27 166 A 1 ATOM 1432 C CD . PRO A 0 166 . -3.056 -13.524 -2.808 1.00 92.27 166 A 1 ATOM 1433 N N . ASN A 0 167 . -4.256 -12.723 0.700 1.00 88.60 167 A 1 ATOM 1434 C CA . ASN A 0 167 . -4.354 -12.471 2.138 1.00 88.60 167 A 1 ATOM 1435 C C . ASN A 0 167 . -4.524 -10.978 2.490 1.00 88.60 167 A 1 ATOM 1436 C CB . ASN A 0 167 . -3.140 -13.111 2.835 1.00 88.60 167 A 1 ATOM 1437 O O . ASN A 0 167 . -4.461 -10.618 3.661 1.00 88.60 167 A 1 ATOM 1438 C CG . ASN A 0 167 . -1.816 -12.457 2.477 1.00 88.60 167 A 1 ATOM 1439 N ND2 . ASN A 0 167 . -0.748 -12.859 3.119 1.00 88.60 167 A 1 ATOM 1440 O OD1 . ASN A 0 167 . -1.715 -11.607 1.606 1.00 88.60 167 A 1 ATOM 1441 N N . GLY A 0 168 . -4.695 -10.101 1.495 1.00 90.33 168 A 1 ATOM 1442 C CA . GLY A 0 168 . -4.799 -8.655 1.691 1.00 90.33 168 A 1 ATOM 1443 C C . GLY A 0 168 . -3.459 -7.940 1.865 1.00 90.33 168 A 1 ATOM 1444 O O . GLY A 0 168 . -3.453 -6.720 2.032 1.00 90.33 168 A 1 ATOM 1445 N N . LYS A 0 169 . -2.326 -8.657 1.792 1.00 94.29 169 A 1 ATOM 1446 C CA . LYS A 0 169 . -0.999 -8.037 1.755 1.00 94.29 169 A 1 ATOM 1447 C C . LYS A 0 169 . -0.846 -7.224 0.471 1.00 94.29 169 A 1 ATOM 1448 C CB . LYS A 0 169 . 0.107 -9.096 1.925 1.00 94.29 169 A 1 ATOM 1449 O O . LYS A 0 169 . -1.170 -7.698 -0.621 1.00 94.29 169 A 1 ATOM 1450 C CG . LYS A 0 169 . 1.513 -8.483 1.997 1.00 94.29 169 A 1 ATOM 1451 C CD . LYS A 0 169 . 2.611 -9.509 2.308 1.00 94.29 169 A 1 ATOM 1452 C CE . LYS A 0 169 . 2.865 -10.507 1.171 1.00 94.29 169 A 1 ATOM 1453 N NZ . LYS A 0 169 . 4.132 -11.242 1.414 1.00 94.29 169 A 1 ATOM 1454 N N . LEU A 0 170 . -0.303 -6.021 0.602 1.00 97.57 170 A 1 ATOM 1455 C CA . LEU A 0 170 . 0.120 -5.184 -0.519 1.00 97.57 170 A 1 ATOM 1456 C C . LEU A 0 170 . 1.639 -5.114 -0.513 1.00 97.57 170 A 1 ATOM 1457 C CB . LEU A 0 170 . -0.500 -3.782 -0.412 1.00 97.57 170 A 1 ATOM 1458 O O . LEU A 0 170 . 2.239 -5.042 0.556 1.00 97.57 170 A 1 ATOM 1459 C CG . LEU A 0 170 . -2.034 -3.763 -0.327 1.00 97.57 170 A 1 ATOM 1460 C CD1 . LEU A 0 170 . -2.510 -2.344 -0.037 1.00 97.57 170 A 1 ATOM 1461 C CD2 . LEU A 0 170 . -2.671 -4.222 -1.636 1.00 97.57 170 A 1 ATOM 1462 N N . SER A 0 171 . 2.279 -5.116 -1.677 1.00 97.89 171 A 1 ATOM 1463 C CA . SER A 0 171 . 3.731 -4.944 -1.726 1.00 97.89 171 A 1 ATOM 1464 C C . SER A 0 171 . 4.183 -4.048 -2.862 1.00 97.89 171 A 1 ATOM 1465 C CB . SER A 0 171 . 4.463 -6.291 -1.752 1.00 97.89 171 A 1 ATOM 1466 O O . SER A 0 171 . 3.704 -4.202 -3.986 1.00 97.89 171 A 1 ATOM 1467 O OG . SER A 0 171 . 4.122 -7.024 -2.912 1.00 97.89 171 A 1 ATOM 1468 N N . PHE A 0 172 . 5.146 -3.172 -2.583 1.00 98.31 172 A 1 ATOM 1469 C CA . PHE A 0 172 . 5.849 -2.379 -3.584 1.00 98.31 172 A 1 ATOM 1470 C C . PHE A 0 172 . 7.283 -2.864 -3.732 1.00 98.31 172 A 1 ATOM 1471 C CB . PHE A 0 172 . 5.806 -0.880 -3.268 1.00 98.31 172 A 1 ATOM 1472 O O . PHE A 0 172 . 7.970 -3.086 -2.742 1.00 98.31 172 A 1 ATOM 1473 C CG . PHE A 0 172 . 4.430 -0.277 -3.061 1.00 98.31 172 A 1 ATOM 1474 C CD1 . PHE A 0 172 . 3.289 -0.799 -3.703 1.00 98.31 172 A 1 ATOM 1475 C CD2 . PHE A 0 172 . 4.298 0.839 -2.219 1.00 98.31 172 A 1 ATOM 1476 C CE1 . PHE A 0 172 . 2.023 -0.236 -3.479 1.00 98.31 172 A 1 ATOM 1477 C CE2 . PHE A 0 172 . 3.035 1.410 -2.003 1.00 98.31 172 A 1 ATOM 1478 C CZ . PHE A 0 172 . 1.901 0.870 -2.624 1.00 98.31 172 A 1 ATOM 1479 N N . TYR A 0 173 . 7.743 -3.010 -4.967 1.00 98.28 173 A 1 ATOM 1480 C CA . TYR A 0 173 . 9.124 -3.355 -5.273 1.00 98.28 173 A 1 ATOM 1481 C C . TYR A 0 173 . 9.702 -2.345 -6.253 1.00 98.28 173 A 1 ATOM 1482 C CB . TYR A 0 173 . 9.203 -4.785 -5.811 1.00 98.28 173 A 1 ATOM 1483 O O . TYR A 0 173 . 9.033 -1.967 -7.223 1.00 98.28 173 A 1 ATOM 1484 C CG . TYR A 0 173 . 10.612 -5.207 -6.172 1.00 98.28 173 A 1 ATOM 1485 C CD1 . TYR A 0 173 . 11.028 -5.219 -7.519 1.00 98.28 173 A 1 ATOM 1486 C CD2 . TYR A 0 173 . 11.514 -5.564 -5.153 1.00 98.28 173 A 1 ATOM 1487 C CE1 . TYR A 0 173 . 12.345 -5.595 -7.842 1.00 98.28 173 A 1 ATOM 1488 C CE2 . TYR A 0 173 . 12.834 -5.928 -5.477 1.00 98.28 173 A 1 ATOM 1489 O OH . TYR A 0 173 . 14.534 -6.259 -7.142 1.00 98.28 173 A 1 ATOM 1490 C CZ . TYR A 0 173 . 13.258 -5.926 -6.821 1.00 98.28 173 A 1 ATOM 1491 N N . TYR A 0 174 . 10.941 -1.932 -6.006 1.00 97.30 174 A 1 ATOM 1492 C CA . TYR A 0 174 . 11.614 -0.926 -6.813 1.00 97.30 174 A 1 ATOM 1493 C C . TYR A 0 174 . 12.879 -1.489 -7.449 1.00 97.30 174 A 1 ATOM 1494 C CB . TYR A 0 174 . 11.922 0.312 -5.981 1.00 97.30 174 A 1 ATOM 1495 O O . TYR A 0 174 . 13.748 -2.037 -6.773 1.00 97.30 174 A 1 ATOM 1496 C CG . TYR A 0 174 . 10.839 0.755 -5.030 1.00 97.30 174 A 1 ATOM 1497 C CD1 . TYR A 0 174 . 9.659 1.335 -5.516 1.00 97.30 174 A 1 ATOM 1498 C CD2 . TYR A 0 174 . 11.016 0.578 -3.651 1.00 97.30 174 A 1 ATOM 1499 C CE1 . TYR A 0 174 . 8.668 1.734 -4.603 1.00 97.30 174 A 1 ATOM 1500 C CE2 . TYR A 0 174 . 10.046 1.010 -2.735 1.00 97.30 174 A 1 ATOM 1501 O OH . TYR A 0 174 . 7.885 1.973 -2.358 1.00 97.30 174 A 1 ATOM 1502 C CZ . TYR A 0 174 . 8.857 1.586 -3.219 1.00 97.30 174 A 1 ATOM 1503 N N . ASP A 0 175 . 12.991 -1.305 -8.756 1.00 95.85 175 A 1 ATOM 1504 C CA . ASP A 0 175 . 14.074 -1.834 -9.569 1.00 95.85 175 A 1 ATOM 1505 C C . ASP A 0 175 . 14.609 -0.747 -10.502 1.00 95.85 175 A 1 ATOM 1506 C CB . ASP A 0 175 . 13.561 -3.075 -10.306 1.00 95.85 175 A 1 ATOM 1507 O O . ASP A 0 175 . 13.864 0.124 -10.955 1.00 95.85 175 A 1 ATOM 1508 C CG . ASP A 0 175 . 14.655 -3.874 -11.005 1.00 95.85 175 A 1 ATOM 1509 O OD1 . ASP A 0 175 . 15.833 -3.673 -10.642 1.00 95.85 175 A 1 ATOM 1510 O OD2 . ASP A 0 175 . 14.280 -4.693 -11.871 1.00 95.85 175 A 1 ATOM 1511 N N . ASN A 0 176 . 15.916 -0.759 -10.748 1.00 93.30 176 A 1 ATOM 1512 C CA . ASN A 0 176 . 16.624 0.266 -11.521 1.00 93.30 176 A 1 ATOM 1513 C C . ASN A 0 176 . 16.316 1.720 -11.091 1.00 93.30 176 A 1 ATOM 1514 C CB . ASN A 0 176 . 16.412 -0.003 -13.020 1.00 93.30 176 A 1 ATOM 1515 O O . ASN A 0 176 . 16.275 2.632 -11.915 1.00 93.30 176 A 1 ATOM 1516 C CG . ASN A 0 176 . 16.974 -1.337 -13.464 1.00 93.30 176 A 1 ATOM 1517 N ND2 . ASN A 0 176 . 16.473 -1.887 -14.544 1.00 93.30 176 A 1 ATOM 1518 O OD1 . ASN A 0 176 . 17.902 -1.876 -12.890 1.00 93.30 176 A 1 ATOM 1519 N N . ILE A 0 177 . 16.090 1.964 -9.796 1.00 91.89 177 A 1 ATOM 1520 C CA . ILE A 0 177 . 15.898 3.329 -9.283 1.00 91.89 177 A 1 ATOM 1521 C C . ILE A 0 177 . 17.248 4.060 -9.275 1.00 91.89 177 A 1 ATOM 1522 C CB . ILE A 0 177 . 15.261 3.332 -7.881 1.00 91.89 177 A 1 ATOM 1523 O O . ILE A 0 177 . 18.183 3.550 -8.647 1.00 91.89 177 A 1 ATOM 1524 C CG1 . ILE A 0 177 . 13.927 2.569 -7.825 1.00 91.89 177 A 1 ATOM 1525 C CG2 . ILE A 0 177 . 15.051 4.764 -7.362 1.00 91.89 177 A 1 ATOM 1526 C CD1 . ILE A 0 177 . 12.863 2.996 -8.848 1.00 91.89 177 A 1 ATOM 1527 N N . PRO A 0 178 . 17.377 5.229 -9.932 1.00 86.46 178 A 1 ATOM 1528 C CA . PRO A 0 178 . 18.610 6.003 -9.882 1.00 86.46 178 A 1 ATOM 1529 C C . PRO A 0 178 . 18.884 6.486 -8.456 1.00 86.46 178 A 1 ATOM 1530 C CB . PRO A 0 178 . 18.410 7.175 -10.845 1.00 86.46 178 A 1 ATOM 1531 O O . PRO A 0 178 . 17.963 6.776 -7.691 1.00 86.46 178 A 1 ATOM 1532 C CG . PRO A 0 178 . 16.903 7.394 -10.788 1.00 86.46 178 A 1 ATOM 1533 C CD . PRO A 0 178 . 16.356 5.971 -10.663 1.00 86.46 178 A 1 ATOM 1534 N N . THR A 0 179 . 20.163 6.591 -8.105 1.00 80.92 179 A 1 ATOM 1535 C CA . THR A 0 179 . 20.586 7.198 -6.840 1.00 80.92 179 A 1 ATOM 1536 C C . THR A 0 179 . 20.058 8.630 -6.743 1.00 80.92 179 A 1 ATOM 1537 C CB . THR A 0 179 . 22.115 7.178 -6.715 1.00 80.92 179 A 1 ATOM 1538 O O . THR A 0 179 . 19.997 9.321 -7.759 1.00 80.92 179 A 1 ATOM 1539 C CG2 . THR A 0 179 . 22.597 7.496 -5.300 1.00 80.92 179 A 1 ATOM 1540 O OG1 . THR A 0 179 . 22.602 5.887 -7.017 1.00 80.92 179 A 1 ATOM 1541 N N . GLU A 0 180 . 19.664 9.030 -5.528 1.00 66.13 180 A 1 ATOM 1542 C CA . GLU A 0 180 . 19.018 10.306 -5.189 1.00 66.13 180 A 1 ATOM 1543 C C . GLU A 0 180 . 19.505 11.477 -6.064 1.00 66.13 180 A 1 ATOM 1544 C CB . GLU A 0 180 . 19.231 10.600 -3.685 1.00 66.13 180 A 1 ATOM 1545 O O . GLU A 0 180 . 20.661 11.890 -6.004 1.00 66.13 180 A 1 ATOM 1546 C CG . GLU A 0 180 . 18.367 9.696 -2.776 1.00 66.13 180 A 1 ATOM 1547 C CD . GLU A 0 180 . 18.765 9.707 -1.284 1.00 66.13 180 A 1 ATOM 1548 O OE1 . GLU A 0 180 . 18.487 8.682 -0.599 1.00 66.13 180 A 1 ATOM 1549 O OE2 . GLU A 0 180 . 19.412 10.669 -0.829 1.00 66.13 180 A 1 ATOM 1550 N N . ASN A 0 181 . 18.589 11.991 -6.887 1.00 67.33 181 A 1 ATOM 1551 C CA . ASN A 0 181 . 18.690 13.264 -7.588 1.00 67.33 181 A 1 ATOM 1552 C C . ASN A 0 181 . 17.538 14.131 -7.068 1.00 67.33 181 A 1 ATOM 1553 C CB . ASN A 0 181 . 18.605 13.025 -9.112 1.00 67.33 181 A 1 ATOM 1554 O O . ASN A 0 181 . 16.391 13.686 -7.111 1.00 67.33 181 A 1 ATOM 1555 C CG . ASN A 0 181 . 18.640 14.315 -9.922 1.00 67.33 181 A 1 ATOM 1556 N ND2 . ASN A 0 181 . 18.364 14.263 -11.205 1.00 67.33 181 A 1 ATOM 1557 O OD1 . ASN A 0 181 . 18.881 15.391 -9.410 1.00 67.33 181 A 1 ATOM 1558 N N . GLU A 0 182 . 17.827 15.342 -6.586 1.00 65.92 182 A 1 ATOM 1559 C CA . GLU A 0 182 . 16.833 16.247 -5.986 1.00 65.92 182 A 1 ATOM 1560 C C . GLU A 0 182 . 15.659 16.571 -6.930 1.00 65.92 182 A 1 ATOM 1561 C CB . GLU A 0 182 . 17.516 17.557 -5.553 1.00 65.92 182 A 1 ATOM 1562 O O . GLU A 0 182 . 14.551 16.858 -6.478 1.00 65.92 182 A 1 ATOM 1563 C CG . GLU A 0 182 . 18.537 17.368 -4.418 1.00 65.92 182 A 1 ATOM 1564 C CD . GLU A 0 182 . 19.108 18.697 -3.886 1.00 65.92 182 A 1 ATOM 1565 O OE1 . GLU A 0 182 . 19.782 18.648 -2.832 1.00 65.92 182 A 1 ATOM 1566 O OE2 . GLU A 0 182 . 18.872 19.752 -4.519 1.00 65.92 182 A 1 ATOM 1567 N N . GLU A 0 183 . 15.869 16.476 -8.247 1.00 70.44 183 A 1 ATOM 1568 C CA . GLU A 0 183 . 14.831 16.726 -9.254 1.00 70.44 183 A 1 ATOM 1569 C C . GLU A 0 183 . 13.790 15.597 -9.372 1.00 70.44 183 A 1 ATOM 1570 C CB . GLU A 0 183 . 15.492 16.941 -10.621 1.00 70.44 183 A 1 ATOM 1571 O O . GLU A 0 183 . 12.683 15.817 -9.880 1.00 70.44 183 A 1 ATOM 1572 C CG . GLU A 0 183 . 16.420 18.166 -10.663 1.00 70.44 183 A 1 ATOM 1573 C CD . GLU A 0 183 . 16.966 18.439 -12.074 1.00 70.44 183 A 1 ATOM 1574 O OE1 . GLU A 0 183 . 17.413 19.583 -12.312 1.00 70.44 183 A 1 ATOM 1575 O OE2 . GLU A 0 183 . 16.922 17.515 -12.924 1.00 70.44 183 A 1 ATOM 1576 N N . ILE A 0 184 . 14.128 14.383 -8.922 1.00 79.04 184 A 1 ATOM 1577 C CA . ILE A 0 184 . 13.273 13.203 -9.058 1.00 79.04 184 A 1 ATOM 1578 C C . ILE A 0 184 . 12.517 12.985 -7.754 1.00 79.04 184 A 1 ATOM 1579 C CB . ILE A 0 184 . 14.069 11.954 -9.494 1.00 79.04 184 A 1 ATOM 1580 O O . ILE A 0 184 . 13.055 12.486 -6.768 1.00 79.04 184 A 1 ATOM 1581 C CG1 . ILE A 0 184 . 14.773 12.228 -10.841 1.00 79.04 184 A 1 ATOM 1582 C CG2 . ILE A 0 184 . 13.101 10.761 -9.656 1.00 79.04 184 A 1 ATOM 1583 C CD1 . ILE A 0 184 . 15.696 11.106 -11.312 1.00 79.04 184 A 1 ATOM 1584 N N . LYS A 0 185 . 11.220 13.293 -7.774 1.00 87.02 185 A 1 ATOM 1585 C CA . LYS A 0 185 . 10.315 12.944 -6.679 1.00 87.02 185 A 1 ATOM 1586 C C . LYS A 0 185 . 9.720 11.566 -6.928 1.00 87.02 185 A 1 ATOM 1587 C CB . LYS A 0 185 . 9.240 14.014 -6.500 1.00 87.02 185 A 1 ATOM 1588 O O . LYS A 0 185 . 8.946 11.381 -7.868 1.00 87.02 185 A 1 ATOM 1589 C CG . LYS A 0 185 . 9.849 15.345 -6.044 1.00 87.02 185 A 1 ATOM 1590 C CD . LYS A 0 185 . 8.727 16.371 -5.952 1.00 87.02 185 A 1 ATOM 1591 C CE . LYS A 0 185 . 9.235 17.734 -5.504 1.00 87.02 185 A 1 ATOM 1592 N NZ . LYS A 0 185 . 8.102 18.686 -5.511 1.00 87.02 185 A 1 ATOM 1593 N N . LEU A 0 186 . 10.089 10.612 -6.079 1.00 90.90 186 A 1 ATOM 1594 C CA . LEU A 0 186 . 9.466 9.295 -6.021 1.00 90.90 186 A 1 ATOM 1595 C C . LEU A 0 186 . 8.470 9.270 -4.865 1.00 90.90 186 A 1 ATOM 1596 C CB . LEU A 0 186 . 10.508 8.175 -5.882 1.00 90.90 186 A 1 ATOM 1597 O O . LEU A 0 186 . 8.811 9.645 -3.744 1.00 90.90 186 A 1 ATOM 1598 C CG . LEU A 0 186 . 11.548 8.134 -7.017 1.00 90.90 186 A 1 ATOM 1599 C CD1 . LEU A 0 186 . 12.854 8.825 -6.617 1.00 90.90 186 A 1 ATOM 1600 C CD2 . LEU A 0 186 . 11.893 6.691 -7.379 1.00 90.90 186 A 1 ATOM 1601 N N . LEU A 0 187 . 7.247 8.835 -5.149 1.00 93.33 187 A 1 ATOM 1602 C CA . LEU A 0 187 . 6.150 8.808 -4.193 1.00 93.33 187 A 1 ATOM 1603 C C . LEU A 0 187 . 5.487 7.437 -4.229 1.00 93.33 187 A 1 ATOM 1604 C CB . LEU A 0 187 . 5.157 9.939 -4.515 1.00 93.33 187 A 1 ATOM 1605 O O . LEU A 0 187 . 4.975 6.999 -5.264 1.00 93.33 187 A 1 ATOM 1606 C CG . LEU A 0 187 . 5.728 11.356 -4.305 1.00 93.33 187 A 1 ATOM 1607 C CD1 . LEU A 0 187 . 4.763 12.395 -4.863 1.00 93.33 187 A 1 ATOM 1608 C CD2 . LEU A 0 187 . 5.971 11.675 -2.829 1.00 93.33 187 A 1 ATOM 1609 N N . SER A 0 188 . 5.472 6.779 -3.075 1.00 96.41 188 A 1 ATOM 1610 C CA . SER A 0 188 . 4.831 5.482 -2.899 1.00 96.41 188 A 1 ATOM 1611 C C . SER A 0 188 . 4.080 5.455 -1.578 1.00 96.41 188 A 1 ATOM 1612 C CB . SER A 0 188 . 5.855 4.347 -2.961 1.00 96.41 188 A 1 ATOM 1613 O O . SER A 0 188 . 4.599 5.920 -0.566 1.00 96.41 188 A 1 ATOM 1614 O OG . SER A 0 188 . 6.635 4.427 -4.139 1.00 96.41 188 A 1 ATOM 1615 N N . GLY A 0 189 . 2.873 4.903 -1.569 1.00 97.34 189 A 1 ATOM 1616 C CA . GLY A 0 189 . 2.061 4.833 -0.364 1.00 97.34 189 A 1 ATOM 1617 C C . GLY A 0 189 . 0.655 4.305 -0.605 1.00 97.34 189 A 1 ATOM 1618 O O . GLY A 0 189 . 0.265 3.970 -1.729 1.00 97.34 189 A 1 ATOM 1619 N N . ILE A 0 190 . -0.098 4.199 0.485 1.00 97.38 190 A 1 ATOM 1620 C CA . ILE A 0 190 . -1.486 3.739 0.486 1.00 97.38 190 A 1 ATOM 1621 C C . ILE A 0 190 . -2.365 4.756 1.214 1.00 97.38 190 A 1 ATOM 1622 C CB . ILE A 0 190 . -1.614 2.297 1.039 1.00 97.38 190 A 1 ATOM 1623 O O . ILE A 0 190 . -1.951 5.310 2.229 1.00 97.38 190 A 1 ATOM 1624 C CG1 . ILE A 0 190 . -1.461 2.184 2.568 1.00 97.38 190 A 1 ATOM 1625 C CG2 . ILE A 0 190 . -0.598 1.348 0.373 1.00 97.38 190 A 1 ATOM 1626 C CD1 . ILE A 0 190 . -1.779 0.779 3.097 1.00 97.38 190 A 1 ATOM 1627 N N . VAL A 0 191 . -3.569 5.002 0.696 1.00 96.75 191 A 1 ATOM 1628 C CA . VAL A 0 191 . -4.520 5.979 1.244 1.00 96.75 191 A 1 ATOM 1629 C C . VAL A 0 191 . -5.907 5.368 1.315 1.00 96.75 191 A 1 ATOM 1630 C CB . VAL A 0 191 . -4.586 7.275 0.413 1.00 96.75 191 A 1 ATOM 1631 O O . VAL A 0 191 . -6.473 4.960 0.300 1.00 96.75 191 A 1 ATOM 1632 C CG1 . VAL A 0 191 . -5.426 8.349 1.116 1.00 96.75 191 A 1 ATOM 1633 C CG2 . VAL A 0 191 . -3.201 7.854 0.156 1.00 96.75 191 A 1 ATOM 1634 N N . GLY A 0 192 . -6.479 5.334 2.513 1.00 95.67 192 A 1 ATOM 1635 C CA . GLY A 0 192 . -7.857 4.922 2.746 1.00 95.67 192 A 1 ATOM 1636 C C . GLY A 0 192 . -8.866 6.055 2.548 1.00 95.67 192 A 1 ATOM 1637 O O . GLY A 0 192 . -8.532 7.234 2.467 1.00 95.67 192 A 1 ATOM 1638 N N . SER A 0 193 . -10.144 5.699 2.498 1.00 94.36 193 A 1 ATOM 1639 C CA . SER A 0 193 . -11.269 6.627 2.422 1.00 94.36 193 A 1 ATOM 1640 C C . SER A 0 193 . -12.374 6.146 3.357 1.00 94.36 193 A 1 ATOM 1641 C CB . SER A 0 193 . -11.757 6.736 0.973 1.00 94.36 193 A 1 ATOM 1642 O O . SER A 0 193 . -13.174 5.273 3.026 1.00 94.36 193 A 1 ATOM 1643 O OG . SER A 0 193 . -12.505 7.918 0.797 1.00 94.36 193 A 1 ATOM 1644 N N . ILE A 0 194 . -12.403 6.710 4.561 1.00 91.50 194 A 1 ATOM 1645 C CA . ILE A 0 194 . -13.302 6.304 5.640 1.00 91.50 194 A 1 ATOM 1646 C C . ILE A 0 194 . -14.322 7.412 5.880 1.00 91.50 194 A 1 ATOM 1647 C CB . ILE A 0 194 . -12.492 5.932 6.898 1.00 91.50 194 A 1 ATOM 1648 O O . ILE A 0 194 . -13.972 8.551 6.177 1.00 91.50 194 A 1 ATOM 1649 C CG1 . ILE A 0 194 . -11.626 4.686 6.597 1.00 91.50 194 A 1 ATOM 1650 C CG2 . ILE A 0 194 . -13.444 5.687 8.083 1.00 91.50 194 A 1 ATOM 1651 C CD1 . ILE A 0 194 . -10.649 4.319 7.713 1.00 91.50 194 A 1 ATOM 1652 N N . ARG A 0 195 . -15.609 7.085 5.746 1.00 89.65 195 A 1 ATOM 1653 C CA . ARG A 0 195 . -16.700 8.025 6.033 1.00 89.65 195 A 1 ATOM 1654 C C . ARG A 0 195 . -16.984 8.049 7.532 1.00 89.65 195 A 1 ATOM 1655 C CB . ARG A 0 195 . -17.963 7.650 5.247 1.00 89.65 195 A 1 ATOM 1656 O O . ARG A 0 195 . -17.380 7.026 8.078 1.00 89.65 195 A 1 ATOM 1657 C CG . ARG A 0 195 . -17.779 7.807 3.734 1.00 89.65 195 A 1 ATOM 1658 C CD . ARG A 0 195 . -19.093 7.479 3.021 1.00 89.65 195 A 1 ATOM 1659 N NE . ARG A 0 195 . -18.933 7.529 1.557 1.00 89.65 195 A 1 ATOM 1660 N NH1 . ARG A 0 195 . -21.042 6.818 1.001 1.00 89.65 195 A 1 ATOM 1661 N NH2 . ARG A 0 195 . -19.562 7.259 -0.613 1.00 89.65 195 A 1 ATOM 1662 C CZ . ARG A 0 195 . -19.844 7.205 0.658 1.00 89.65 195 A 1 ATOM 1663 N N . CYS A 0 196 . -16.845 9.219 8.142 1.00 89.78 196 A 1 ATOM 1664 C CA . CYS A 0 196 . -17.220 9.505 9.523 1.00 89.78 196 A 1 ATOM 1665 C C . CYS A 0 196 . -18.332 10.572 9.557 1.00 89.78 196 A 1 ATOM 1666 C CB . CYS A 0 196 . -15.967 9.976 10.276 1.00 89.78 196 A 1 ATOM 1667 O O . CYS A 0 196 . -18.594 11.240 8.555 1.00 89.78 196 A 1 ATOM 1668 S SG . CYS A 0 196 . -14.553 8.838 10.265 1.00 89.78 196 A 1 ATOM 1669 N N . GLU A 0 197 . -18.969 10.775 10.713 1.00 85.19 197 A 1 ATOM 1670 C CA . GLU A 0 197 . -20.008 11.805 10.899 1.00 85.19 197 A 1 ATOM 1671 C C . GLU A 0 197 . -19.491 13.228 10.603 1.00 85.19 197 A 1 ATOM 1672 C CB . GLU A 0 197 . -20.546 11.670 12.334 1.00 85.19 197 A 1 ATOM 1673 O O . GLU A 0 197 . -20.175 14.019 9.958 1.00 85.19 197 A 1 ATOM 1674 C CG . GLU A 0 197 . -21.765 12.557 12.631 1.00 85.19 197 A 1 ATOM 1675 C CD . GLU A 0 197 . -22.414 12.256 13.997 1.00 85.19 197 A 1 ATOM 1676 O OE1 . GLU A 0 197 . -23.403 12.951 14.319 1.00 85.19 197 A 1 ATOM 1677 O OE2 . GLU A 0 197 . -21.972 11.305 14.692 1.00 85.19 197 A 1 ATOM 1678 N N . GLY A 0 198 . -18.243 13.522 10.987 1.00 84.85 198 A 1 ATOM 1679 C CA . GLY A 0 198 . -17.579 14.809 10.742 1.00 84.85 198 A 1 ATOM 1680 C C . GLY A 0 198 . -16.975 14.986 9.343 1.00 84.85 198 A 1 ATOM 1681 O O . GLY A 0 198 . -16.292 15.977 9.104 1.00 84.85 198 A 1 ATOM 1682 N N . GLY A 0 199 . -17.180 14.034 8.427 1.00 89.73 199 A 1 ATOM 1683 C CA . GLY A 0 199 . -16.628 14.074 7.074 1.00 89.73 199 A 1 ATOM 1684 C C . GLY A 0 199 . -15.755 12.869 6.737 1.00 89.73 199 A 1 ATOM 1685 O O . GLY A 0 199 . -15.807 11.819 7.378 1.00 89.73 199 A 1 ATOM 1686 N N . LEU A 0 200 . -14.972 13.005 5.670 1.00 91.05 200 A 1 ATOM 1687 C CA . LEU A 0 200 . -14.123 11.932 5.169 1.00 91.05 200 A 1 ATOM 1688 C C . LEU A 0 200 . -12.751 11.961 5.849 1.00 91.05 200 A 1 ATOM 1689 C CB . LEU A 0 200 . -14.023 12.062 3.641 1.00 91.05 200 A 1 ATOM 1690 O O . LEU A 0 200 . -12.073 12.983 5.812 1.00 91.05 200 A 1 ATOM 1691 C CG . LEU A 0 200 . -13.341 10.858 2.973 1.00 91.05 200 A 1 ATOM 1692 C CD1 . LEU A 0 200 . -14.275 9.643 2.956 1.00 91.05 200 A 1 ATOM 1693 C CD2 . LEU A 0 200 . -12.981 11.239 1.534 1.00 91.05 200 A 1 ATOM 1694 N N . LYS A 0 201 . -12.343 10.822 6.407 1.00 93.39 201 A 1 ATOM 1695 C CA . LYS A 0 201 . -10.997 10.557 6.917 1.00 93.39 201 A 1 ATOM 1696 C C . LYS A 0 201 . -10.182 9.785 5.891 1.00 93.39 201 A 1 ATOM 1697 C CB . LYS A 0 201 . -11.097 9.813 8.264 1.00 93.39 201 A 1 ATOM 1698 O O . LYS A 0 201 . -10.701 8.854 5.271 1.00 93.39 201 A 1 ATOM 1699 C CG . LYS A 0 201 . -11.717 10.666 9.388 1.00 93.39 201 A 1 ATOM 1700 C CD . LYS A 0 201 . -10.920 11.962 9.519 1.00 93.39 201 A 1 ATOM 1701 C CE . LYS A 0 201 . -11.129 12.761 10.792 1.00 93.39 201 A 1 ATOM 1702 N NZ . LYS A 0 201 . -10.095 13.825 10.779 1.00 93.39 201 A 1 ATOM 1703 N N . LYS A 0 202 . -8.926 10.178 5.699 1.00 94.83 202 A 1 ATOM 1704 C CA . LYS A 0 202 . -8.018 9.591 4.714 1.00 94.83 202 A 1 ATOM 1705 C C . LYS A 0 202 . -6.729 9.136 5.395 1.00 94.83 202 A 1 ATOM 1706 C CB . LYS A 0 202 . -7.732 10.593 3.592 1.00 94.83 202 A 1 ATOM 1707 O O . LYS A 0 202 . -5.719 9.822 5.271 1.00 94.83 202 A 1 ATOM 1708 C CG . LYS A 0 202 . -8.966 10.929 2.750 1.00 94.83 202 A 1 ATOM 1709 C CD . LYS A 0 202 . -8.501 11.829 1.605 1.00 94.83 202 A 1 ATOM 1710 C CE . LYS A 0 202 . -9.667 12.265 0.726 1.00 94.83 202 A 1 ATOM 1711 N NZ . LYS A 0 202 . -9.165 13.097 -0.391 1.00 94.83 202 A 1 ATOM 1712 N N . PRO A 0 203 . -6.755 8.003 6.124 1.00 96.13 203 A 1 ATOM 1713 C CA . PRO A 0 203 . -5.523 7.463 6.676 1.00 96.13 203 A 1 ATOM 1714 C C . PRO A 0 203 . -4.541 7.195 5.541 1.00 96.13 203 A 1 ATOM 1715 C CB . PRO A 0 203 . -5.904 6.181 7.408 1.00 96.13 203 A 1 ATOM 1716 O O . PRO A 0 203 . -4.907 6.553 4.554 1.00 96.13 203 A 1 ATOM 1717 C CG . PRO A 0 203 . -7.178 5.734 6.691 1.00 96.13 203 A 1 ATOM 1718 C CD . PRO A 0 203 . -7.846 7.050 6.288 1.00 96.13 203 A 1 ATOM 1719 N N . GLU A 0 204 . -3.321 7.691 5.687 1.00 96.42 204 A 1 ATOM 1720 C CA . GLU A 0 204 . -2.286 7.604 4.664 1.00 96.42 204 A 1 ATOM 1721 C C . GLU A 0 204 . -0.999 7.045 5.259 1.00 96.42 204 A 1 ATOM 1722 C CB . GLU A 0 204 . -2.079 8.972 3.996 1.00 96.42 204 A 1 ATOM 1723 O O . GLU A 0 204 . -0.552 7.473 6.321 1.00 96.42 204 A 1 ATOM 1724 C CG . GLU A 0 204 . -0.881 8.965 3.032 1.00 96.42 204 A 1 ATOM 1725 C CD . GLU A 0 204 . -0.863 10.149 2.059 1.00 96.42 204 A 1 ATOM 1726 O OE1 . GLU A 0 204 . -0.151 10.007 1.038 1.00 96.42 204 A 1 ATOM 1727 O OE2 . GLU A 0 204 . -1.571 11.154 2.287 1.00 96.42 204 A 1 ATOM 1728 N N . ILE A 0 205 . -0.397 6.096 4.544 1.00 97.65 205 A 1 ATOM 1729 C CA . ILE A 0 205 . 0.921 5.560 4.861 1.00 97.65 205 A 1 ATOM 1730 C C . ILE A 0 205 . 1.825 5.809 3.662 1.00 97.65 205 A 1 ATOM 1731 C CB . ILE A 0 205 . 0.868 4.067 5.239 1.00 97.65 205 A 1 ATOM 1732 O O . ILE A 0 205 . 1.694 5.150 2.627 1.00 97.65 205 A 1 ATOM 1733 C CG1 . ILE A 0 205 . -0.200 3.782 6.317 1.00 97.65 205 A 1 ATOM 1734 C CG2 . ILE A 0 205 . 2.269 3.642 5.713 1.00 97.65 205 A 1 ATOM 1735 C CD1 . ILE A 0 205 . -0.429 2.289 6.551 1.00 97.65 205 A 1 ATOM 1736 N N . SER A 0 206 . 2.750 6.751 3.813 1.00 97.08 206 A 1 ATOM 1737 C CA . SER A 0 206 . 3.770 7.049 2.810 1.00 97.08 206 A 1 ATOM 1738 C C . SER A 0 206 . 5.036 6.242 3.081 1.00 97.08 206 A 1 ATOM 1739 C CB . SER A 0 206 . 4.102 8.541 2.783 1.00 97.08 206 A 1 ATOM 1740 O O . SER A 0 206 . 5.550 6.204 4.199 1.00 97.08 206 A 1 ATOM 1741 O OG . SER A 0 206 . 2.939 9.319 2.597 1.00 97.08 206 A 1 ATOM 1742 N N . VAL A 0 207 . 5.592 5.636 2.036 1.00 97.56 207 A 1 ATOM 1743 C CA . VAL A 0 207 . 6.927 5.040 2.090 1.00 97.56 207 A 1 ATOM 1744 C C . VAL A 0 207 . 7.945 6.177 2.187 1.00 97.56 207 A 1 ATOM 1745 C CB . VAL A 0 207 . 7.215 4.168 0.860 1.00 97.56 207 A 1 ATOM 1746 O O . VAL A 0 207 . 7.971 7.037 1.302 1.00 97.56 207 A 1 ATOM 1747 C CG1 . VAL A 0 207 . 8.597 3.506 0.971 1.00 97.56 207 A 1 ATOM 1748 C CG2 . VAL A 0 207 . 6.161 3.061 0.736 1.00 97.56 207 A 1 ATOM 1749 N N . PRO A 0 208 . 8.817 6.212 3.211 1.00 95.62 208 A 1 ATOM 1750 C CA . PRO A 0 208 . 9.784 7.292 3.325 1.00 95.62 208 A 1 ATOM 1751 C C . PRO A 0 208 . 10.748 7.277 2.134 1.00 95.62 208 A 1 ATOM 1752 C CB . PRO A 0 208 . 10.500 7.101 4.664 1.00 95.62 208 A 1 ATOM 1753 O O . PRO A 0 208 . 11.321 6.236 1.815 1.00 95.62 208 A 1 ATOM 1754 C CG . PRO A 0 208 . 9.652 6.079 5.425 1.00 95.62 208 A 1 ATOM 1755 C CD . PRO A 0 208 . 8.882 5.317 4.353 1.00 95.62 208 A 1 ATOM 1756 N N . ALA A 0 209 . 10.978 8.437 1.514 1.00 92.80 209 A 1 ATOM 1757 C CA . ALA A 0 209 . 11.730 8.552 0.260 1.00 92.80 209 A 1 ATOM 1758 C C . ALA A 0 209 . 13.110 7.865 0.293 1.00 92.80 209 A 1 ATOM 1759 C CB . ALA A 0 209 . 11.863 10.042 -0.074 1.00 92.80 209 A 1 ATOM 1760 O O . ALA A 0 209 . 13.491 7.197 -0.665 1.00 92.80 209 A 1 ATOM 1761 N N . LYS A 0 210 . 13.817 7.921 1.433 1.00 92.47 210 A 1 ATOM 1762 C CA . LYS A 0 210 . 15.128 7.268 1.627 1.00 92.47 210 A 1 ATOM 1763 C C . LYS A 0 210 . 15.118 5.744 1.419 1.00 92.47 210 A 1 ATOM 1764 C CB . LYS A 0 210 . 15.699 7.635 3.010 1.00 92.47 210 A 1 ATOM 1765 O O . LYS A 0 210 . 16.181 5.151 1.235 1.00 92.47 210 A 1 ATOM 1766 C CG . LYS A 0 210 . 14.973 6.958 4.188 1.00 92.47 210 A 1 ATOM 1767 C CD . LYS A 0 210 . 15.618 7.315 5.536 1.00 92.47 210 A 1 ATOM 1768 C CE . LYS A 0 210 . 14.955 6.476 6.630 1.00 92.47 210 A 1 ATOM 1769 N NZ . LYS A 0 210 . 15.576 6.632 7.967 1.00 92.47 210 A 1 ATOM 1770 N N . TRP A 0 211 . 13.942 5.116 1.480 1.00 95.39 211 A 1 ATOM 1771 C CA . TRP A 0 211 . 13.736 3.679 1.303 1.00 95.39 211 A 1 ATOM 1772 C C . TRP A 0 211 . 13.327 3.285 -0.121 1.00 95.39 211 A 1 ATOM 1773 C CB . TRP A 0 211 . 12.702 3.198 2.325 1.00 95.39 211 A 1 ATOM 1774 O O . TRP A 0 211 . 13.429 2.105 -0.466 1.00 95.39 211 A 1 ATOM 1775 C CG . TRP A 0 211 . 13.219 3.109 3.728 1.00 95.39 211 A 1 ATOM 1776 C CD1 . TRP A 0 211 . 12.976 3.984 4.730 1.00 95.39 211 A 1 ATOM 1777 C CD2 . TRP A 0 211 . 14.067 2.075 4.305 1.00 95.39 211 A 1 ATOM 1778 C CE2 . TRP A 0 211 . 14.368 2.446 5.648 1.00 95.39 211 A 1 ATOM 1779 C CE3 . TRP A 0 211 . 14.596 0.851 3.842 1.00 95.39 211 A 1 ATOM 1780 N NE1 . TRP A 0 211 . 13.656 3.596 5.870 1.00 95.39 211 A 1 ATOM 1781 C CH2 . TRP A 0 211 . 15.701 0.480 5.984 1.00 95.39 211 A 1 ATOM 1782 C CZ2 . TRP A 0 211 . 15.212 1.696 6.464 1.00 95.39 211 A 1 ATOM 1783 C CZ3 . TRP A 0 211 . 15.359 0.038 4.700 1.00 95.39 211 A 1 ATOM 1784 N N . ILE A 0 212 . 12.916 4.240 -0.962 1.00 94.73 212 A 1 ATOM 1785 C CA . ILE A 0 212 . 12.558 4.004 -2.366 1.00 94.73 212 A 1 ATOM 1786 C C . ILE A 0 212 . 13.852 3.909 -3.185 1.00 94.73 212 A 1 ATOM 1787 C CB . ILE A 0 212 . 11.570 5.074 -2.893 1.00 94.73 212 A 1 ATOM 1788 O O . ILE A 0 212 . 14.296 4.863 -3.819 1.00 94.73 212 A 1 ATOM 1789 C CG1 . ILE A 0 212 . 10.343 5.231 -1.959 1.00 94.73 212 A 1 ATOM 1790 C CG2 . ILE A 0 212 . 11.112 4.657 -4.303 1.00 94.73 212 A 1 ATOM 1791 C CD1 . ILE A 0 212 . 9.355 6.324 -2.388 1.00 94.73 212 A 1 ATOM 1792 N N . LYS A 0 213 . 14.511 2.751 -3.102 1.00 93.93 213 A 1 ATOM 1793 C CA . LYS A 0 213 . 15.814 2.457 -3.718 1.00 93.93 213 A 1 ATOM 1794 C C . LYS A 0 213 . 15.766 1.125 -4.453 1.00 93.93 213 A 1 ATOM 1795 C CB . LYS A 0 213 . 16.927 2.471 -2.648 1.00 93.93 213 A 1 ATOM 1796 O O . LYS A 0 213 . 14.931 0.278 -4.150 1.00 93.93 213 A 1 ATOM 1797 C CG . LYS A 0 213 . 17.143 3.898 -2.129 1.00 93.93 213 A 1 ATOM 1798 C CD . LYS A 0 213 . 18.284 4.077 -1.115 1.00 93.93 213 A 1 ATOM 1799 C CE . LYS A 0 213 . 18.345 5.599 -0.916 1.00 93.93 213 A 1 ATOM 1800 N NZ . LYS A 0 213 . 19.221 6.091 0.168 1.00 93.93 213 A 1 ATOM 1801 N N . CYS A 0 214 . 16.682 0.936 -5.400 1.00 94.85 214 A 1 ATOM 1802 C CA . CYS A 0 214 . 16.804 -0.324 -6.130 1.00 94.85 214 A 1 ATOM 1803 C C . CYS A 0 214 . 16.961 -1.512 -5.159 1.00 94.85 214 A 1 ATOM 1804 C CB . CYS A 0 214 . 17.989 -0.215 -7.097 1.00 94.85 214 A 1 ATOM 1805 O O . CYS A 0 214 . 17.757 -1.447 -4.217 1.00 94.85 214 A 1 ATOM 1806 S SG . CYS A 0 214 . 17.970 -1.656 -8.192 1.00 94.85 214 A 1 ATOM 1807 N N . GLY A 0 215 . 16.178 -2.571 -5.377 1.00 96.46 215 A 1 ATOM 1808 C CA . GLY A 0 215 . 16.158 -3.774 -4.543 1.00 96.46 215 A 1 ATOM 1809 C C . GLY A 0 215 . 15.433 -3.610 -3.203 1.00 96.46 215 A 1 ATOM 1810 O O . GLY A 0 215 . 15.563 -4.476 -2.339 1.00 96.46 215 A 1 ATOM 1811 N N . SER A 0 216 . 14.701 -2.514 -2.982 1.00 97.73 216 A 1 ATOM 1812 C CA . SER A 0 216 . 13.838 -2.371 -1.805 1.00 97.73 216 A 1 ATOM 1813 C C . SER A 0 216 . 12.460 -2.996 -2.058 1.00 97.73 216 A 1 ATOM 1814 C CB . SER A 0 216 . 13.691 -0.911 -1.376 1.00 97.73 216 A 1 ATOM 1815 O O . SER A 0 216 . 11.802 -2.694 -3.056 1.00 97.73 216 A 1 ATOM 1816 O OG . SER A 0 216 . 14.850 -0.364 -0.780 1.00 97.73 216 A 1 ATOM 1817 N N . LEU A 0 217 . 12.011 -3.828 -1.117 1.00 98.37 217 A 1 ATOM 1818 C CA . LEU A 0 217 . 10.662 -4.382 -1.030 1.00 98.37 217 A 1 ATOM 1819 C C . LEU A 0 217 . 9.948 -3.752 0.167 1.00 98.37 217 A 1 ATOM 1820 C CB . LEU A 0 217 . 10.751 -5.910 -0.880 1.00 98.37 217 A 1 ATOM 1821 O O . LEU A 0 217 . 10.451 -3.803 1.288 1.00 98.37 217 A 1 ATOM 1822 C CG . LEU A 0 217 . 9.401 -6.646 -0.782 1.00 98.37 217 A 1 ATOM 1823 C CD1 . LEU A 0 217 . 8.601 -6.574 -2.084 1.00 98.37 217 A 1 ATOM 1824 C CD2 . LEU A 0 217 . 9.648 -8.119 -0.460 1.00 98.37 217 A 1 ATOM 1825 N N . VAL A 0 218 . 8.779 -3.177 -0.074 1.00 98.54 218 A 1 ATOM 1826 C CA . VAL A 0 218 . 7.861 -2.672 0.947 1.00 98.54 218 A 1 ATOM 1827 C C . VAL A 0 218 . 6.667 -3.604 0.998 1.00 98.54 218 A 1 ATOM 1828 C CB . VAL A 0 218 . 7.393 -1.243 0.636 1.00 98.54 218 A 1 ATOM 1829 O O . VAL A 0 218 . 6.087 -3.901 -0.042 1.00 98.54 218 A 1 ATOM 1830 C CG1 . VAL A 0 218 . 6.479 -0.702 1.741 1.00 98.54 218 A 1 ATOM 1831 C CG2 . VAL A 0 218 . 8.574 -0.282 0.466 1.00 98.54 218 A 1 ATOM 1832 N N . GLU A 0 219 . 6.269 -4.033 2.184 1.00 98.00 219 A 1 ATOM 1833 C CA . GLU A 0 219 . 5.087 -4.853 2.410 1.00 98.00 219 A 1 ATOM 1834 C C . GLU A 0 219 . 4.171 -4.174 3.426 1.00 98.00 219 A 1 ATOM 1835 C CB . GLU A 0 219 . 5.478 -6.253 2.896 1.00 98.00 219 A 1 ATOM 1836 O O . GLU A 0 219 . 4.610 -3.813 4.518 1.00 98.00 219 A 1 ATOM 1837 C CG . GLU A 0 219 . 6.385 -7.025 1.927 1.00 98.00 219 A 1 ATOM 1838 C CD . GLU A 0 219 . 6.547 -8.470 2.413 1.00 98.00 219 A 1 ATOM 1839 O OE1 . GLU A 0 219 . 6.109 -9.387 1.666 1.00 98.00 219 A 1 ATOM 1840 O OE2 . GLU A 0 219 . 6.973 -8.661 3.575 1.00 98.00 219 A 1 ATOM 1841 N N . PHE A 0 220 . 2.896 -4.032 3.071 1.00 97.96 220 A 1 ATOM 1842 C CA . PHE A 0 220 . 1.830 -3.612 3.971 1.00 97.96 220 A 1 ATOM 1843 C C . PHE A 0 220 . 0.984 -4.821 4.334 1.00 97.96 220 A 1 ATOM 1844 C CB . PHE A 0 220 . 0.955 -2.518 3.357 1.00 97.96 220 A 1 ATOM 1845 O O . PHE A 0 220 . 0.437 -5.491 3.453 1.00 97.96 220 A 1 ATOM 1846 C CG . PHE A 0 220 . 1.724 -1.312 2.878 1.00 97.96 220 A 1 ATOM 1847 C CD1 . PHE A 0 220 . 1.959 -0.237 3.753 1.00 97.96 220 A 1 ATOM 1848 C CD2 . PHE A 0 220 . 2.227 -1.276 1.565 1.00 97.96 220 A 1 ATOM 1849 C CE1 . PHE A 0 220 . 2.686 0.878 3.304 1.00 97.96 220 A 1 ATOM 1850 C CE2 . PHE A 0 220 . 2.959 -0.163 1.124 1.00 97.96 220 A 1 ATOM 1851 C CZ . PHE A 0 220 . 3.179 0.920 1.991 1.00 97.96 220 A 1 ATOM 1852 N N . GLU A 0 221 . 0.851 -5.082 5.626 1.00 95.44 221 A 1 ATOM 1853 C CA . GLU A 0 221 . 0.068 -6.197 6.144 1.00 95.44 221 A 1 ATOM 1854 C C . GLU A 0 221 . -1.015 -5.684 7.089 1.00 95.44 221 A 1 ATOM 1855 C CB . GLU A 0 221 . 1.002 -7.216 6.807 1.00 95.44 221 A 1 ATOM 1856 O O . GLU A 0 221 . -0.776 -4.778 7.882 1.00 95.44 221 A 1 ATOM 1857 C CG . GLU A 0 221 . 0.282 -8.551 7.015 1.00 95.44 221 A 1 ATOM 1858 C CD . GLU A 0 221 . 1.148 -9.619 7.690 1.00 95.44 221 A 1 ATOM 1859 O OE1 . GLU A 0 221 . 0.550 -10.634 8.115 1.00 95.44 221 A 1 ATOM 1860 O OE2 . GLU A 0 221 . 2.377 -9.438 7.854 1.00 95.44 221 A 1 ATOM 1861 N N . VAL A 0 222 . -2.224 -6.237 6.990 1.00 93.57 222 A 1 ATOM 1862 C CA . VAL A 0 222 . -3.342 -5.839 7.852 1.00 93.57 222 A 1 ATOM 1863 C C . VAL A 0 222 . -3.037 -6.219 9.302 1.00 93.57 222 A 1 ATOM 1864 C CB . VAL A 0 222 . -4.665 -6.468 7.375 1.00 93.57 222 A 1 ATOM 1865 O O . VAL A 0 222 . -2.671 -7.359 9.593 1.00 93.57 222 A 1 ATOM 1866 C CG1 . VAL A 0 222 . -5.835 -6.110 8.300 1.00 93.57 222 A 1 ATOM 1867 C CG2 . VAL A 0 222 . -5.027 -5.986 5.962 1.00 93.57 222 A 1 ATOM 1868 N N . ILE A 0 223 . -3.225 -5.272 10.219 1.00 91.75 223 A 1 ATOM 1869 C CA . ILE A 0 223 . -3.220 -5.533 11.659 1.00 91.75 223 A 1 ATOM 1870 C C . ILE A 0 223 . -4.634 -5.960 12.044 1.00 91.75 223 A 1 ATOM 1871 C CB . ILE A 0 223 . -2.747 -4.300 12.460 1.00 91.75 223 A 1 ATOM 1872 O O . ILE A 0 223 . -5.575 -5.182 11.902 1.00 91.75 223 A 1 ATOM 1873 C CG1 . ILE A 0 223 . -1.299 -3.927 12.072 1.00 91.75 223 A 1 ATOM 1874 C CG2 . ILE A 0 223 . -2.838 -4.581 13.975 1.00 91.75 223 A 1 ATOM 1875 C CD1 . ILE A 0 223 . -0.819 -2.598 12.670 1.00 91.75 223 A 1 ATOM 1876 N N . GLY A 0 224 . -4.781 -7.195 12.517 1.00 88.82 224 A 1 ATOM 1877 C CA . GLY A 0 224 . -6.076 -7.698 12.961 1.00 88.82 224 A 1 ATOM 1878 C C . GLY A 0 224 . -6.566 -7.048 14.262 1.00 88.82 224 A 1 ATOM 1879 O O . GLY A 0 224 . -5.784 -6.523 15.060 1.00 88.82 224 A 1 ATOM 1880 N N . GLU A 0 225 . -7.885 -7.064 14.446 1.00 86.34 225 A 1 ATOM 1881 C CA . GLU A 0 225 . -8.592 -6.328 15.501 1.00 86.34 225 A 1 ATOM 1882 C C . GLU A 0 225 . -8.748 -7.130 16.810 1.00 86.34 225 A 1 ATOM 1883 C CB . GLU A 0 225 . -9.965 -5.876 14.964 1.00 86.34 225 A 1 ATOM 1884 O O . GLU A 0 225 . -8.963 -6.544 17.873 1.00 86.34 225 A 1 ATOM 1885 C CG . GLU A 0 225 . -9.856 -4.863 13.805 1.00 86.34 225 A 1 ATOM 1886 C CD . GLU A 0 225 . -11.210 -4.453 13.190 1.00 86.34 225 A 1 ATOM 1887 O OE1 . GLU A 0 225 . -11.184 -3.668 12.209 1.00 86.34 225 A 1 ATOM 1888 O OE2 . GLU A 0 225 . -12.266 -4.952 13.646 1.00 86.34 225 A 1 ATOM 1889 N N . ILE A 0 226 . -8.610 -8.463 16.768 1.00 88.34 226 A 1 ATOM 1890 C CA . ILE A 0 226 . -8.867 -9.352 17.915 1.00 88.34 226 A 1 ATOM 1891 C C . ILE A 0 226 . -7.812 -9.136 18.993 1.00 88.34 226 A 1 ATOM 1892 C CB . ILE A 0 226 . -8.898 -10.844 17.494 1.00 88.34 226 A 1 ATOM 1893 O O . ILE A 0 226 . -8.145 -8.967 20.164 1.00 88.34 226 A 1 ATOM 1894 C CG1 . ILE A 0 226 . -9.982 -11.098 16.422 1.00 88.34 226 A 1 ATOM 1895 C CG2 . ILE A 0 226 . -9.125 -11.749 18.724 1.00 88.34 226 A 1 ATOM 1896 C CD1 . ILE A 0 226 . -9.954 -12.515 15.831 1.00 88.34 226 A 1 ATOM 1897 N N . CYS A 0 227 . -6.535 -9.132 18.610 1.00 93.11 227 A 1 ATOM 1898 C CA . CYS A 0 227 . -5.448 -8.927 19.563 1.00 93.11 227 A 1 ATOM 1899 C C . CYS A 0 227 . -5.298 -7.446 19.945 1.00 93.11 227 A 1 ATOM 1900 C CB . CYS A 0 227 . -4.148 -9.504 18.997 1.00 93.11 227 A 1 ATOM 1901 O O . CYS A 0 227 . -4.872 -7.144 21.056 1.00 93.11 227 A 1 ATOM 1902 S SG . CYS A 0 227 . -4.136 -11.296 18.716 1.00 93.11 227 A 1 ATOM 1903 N N . SER A 0 228 . -5.690 -6.503 19.079 1.00 89.53 228 A 1 ATOM 1904 C CA . SER A 0 228 . -5.456 -5.070 19.319 1.00 89.53 228 A 1 ATOM 1905 C C . SER A 0 228 . -6.212 -4.481 20.514 1.00 89.53 228 A 1 ATOM 1906 C CB . SER A 0 228 . -5.752 -4.249 18.065 1.00 89.53 228 A 1 ATOM 1907 O O . SER A 0 228 . -5.877 -3.387 20.960 1.00 89.53 228 A 1 ATOM 1908 O OG . SER A 0 228 . -7.106 -4.300 17.666 1.00 89.53 228 A 1 ATOM 1909 N N . GLN A 0 229 . -7.208 -5.195 21.047 1.00 88.64 229 A 1 ATOM 1910 C CA . GLN A 0 229 . -7.947 -4.782 22.244 1.00 88.64 229 A 1 ATOM 1911 C C . GLN A 0 229 . -7.154 -4.955 23.553 1.00 88.64 229 A 1 ATOM 1912 C CB . GLN A 0 229 . -9.285 -5.540 22.293 1.00 88.64 229 A 1 ATOM 1913 O O . GLN A 0 229 . -7.524 -4.368 24.569 1.00 88.64 229 A 1 ATOM 1914 C CG . GLN A 0 229 . -9.121 -7.024 22.661 1.00 88.64 229 A 1 ATOM 1915 C CD . GLN A 0 229 . -10.401 -7.834 22.482 1.00 88.64 229 A 1 ATOM 1916 N NE2 . GLN A 0 229 . -10.294 -9.129 22.302 1.00 88.64 229 A 1 ATOM 1917 O OE1 . GLN A 0 229 . -11.517 -7.338 22.531 1.00 88.64 229 A 1 ATOM 1918 N N . TYR A 0 230 . -6.089 -5.764 23.553 1.00 92.69 230 A 1 ATOM 1919 C CA . TYR A 0 230 . -5.270 -6.019 24.738 1.00 92.69 230 A 1 ATOM 1920 C C . TYR A 0 230 . -4.141 -4.993 24.839 1.00 92.69 230 A 1 ATOM 1921 C CB . TYR A 0 230 . -4.737 -7.454 24.724 1.00 92.69 230 A 1 ATOM 1922 O O . TYR A 0 230 . -3.337 -4.835 23.920 1.00 92.69 230 A 1 ATOM 1923 C CG . TYR A 0 230 . -5.828 -8.498 24.609 1.00 92.69 230 A 1 ATOM 1924 C CD1 . TYR A 0 230 . -6.667 -8.783 25.703 1.00 92.69 230 A 1 ATOM 1925 C CD2 . TYR A 0 230 . -6.028 -9.156 23.385 1.00 92.69 230 A 1 ATOM 1926 C CE1 . TYR A 0 230 . -7.689 -9.745 25.576 1.00 92.69 230 A 1 ATOM 1927 C CE2 . TYR A 0 230 . -7.082 -10.071 23.232 1.00 92.69 230 A 1 ATOM 1928 O OH . TYR A 0 230 . -8.857 -11.341 24.210 1.00 92.69 230 A 1 ATOM 1929 C CZ . TYR A 0 230 . -7.894 -10.392 24.338 1.00 92.69 230 A 1 ATOM 1930 N N . ASN A 0 231 . -4.079 -4.302 25.975 1.00 92.89 231 A 1 ATOM 1931 C CA . ASN A 0 231 . -3.204 -3.151 26.204 1.00 92.89 231 A 1 ATOM 1932 C C . ASN A 0 231 . -2.025 -3.442 27.146 1.00 92.89 231 A 1 ATOM 1933 C CB . ASN A 0 231 . -4.065 -1.978 26.702 1.00 92.89 231 A 1 ATOM 1934 O O . ASN A 0 231 . -1.296 -2.521 27.505 1.00 92.89 231 A 1 ATOM 1935 C CG . ASN A 0 231 . -4.678 -2.212 28.074 1.00 92.89 231 A 1 ATOM 1936 N ND2 . ASN A 0 231 . -5.280 -1.201 28.651 1.00 92.89 231 A 1 ATOM 1937 O OD1 . ASN A 0 231 . -4.664 -3.294 28.639 1.00 92.89 231 A 1 ATOM 1938 N N . THR A 0 232 . -1.830 -4.695 27.561 1.00 94.00 232 A 1 ATOM 1939 C CA . THR A 0 232 . -0.659 -5.113 28.341 1.00 94.00 232 A 1 ATOM 1940 C C . THR A 0 232 . -0.031 -6.367 27.746 1.00 94.00 232 A 1 ATOM 1941 C CB . THR A 0 232 . -0.975 -5.333 29.833 1.00 94.00 232 A 1 ATOM 1942 O O . THR A 0 232 . -0.723 -7.195 27.152 1.00 94.00 232 A 1 ATOM 1943 C CG2 . THR A 0 232 . -1.695 -4.160 30.493 1.00 94.00 232 A 1 ATOM 1944 O OG1 . THR A 0 232 . -1.767 -6.481 30.046 1.00 94.00 232 A 1 ATOM 1945 N N . SER A 0 233 . 1.278 -6.538 27.951 1.00 94.14 233 A 1 ATOM 1946 C CA . SER A 0 233 . 2.018 -7.728 27.501 1.00 94.14 233 A 1 ATOM 1947 C C . SER A 0 233 . 1.388 -9.027 28.010 1.00 94.14 233 A 1 ATOM 1948 C CB . SER A 0 233 . 3.475 -7.616 27.966 1.00 94.14 233 A 1 ATOM 1949 O O . SER A 0 233 . 1.142 -9.946 27.232 1.00 94.14 233 A 1 ATOM 1950 O OG . SER A 0 233 . 4.285 -8.624 27.397 1.00 94.14 233 A 1 ATOM 1951 N N . GLU A 0 234 . 1.029 -9.066 29.295 1.00 94.69 234 A 1 ATOM 1952 C CA . GLU A 0 234 . 0.405 -10.230 29.927 1.00 94.69 234 A 1 ATOM 1953 C C . GLU A 0 234 . -0.961 -10.563 29.310 1.00 94.69 234 A 1 ATOM 1954 C CB . GLU A 0 234 . 0.281 -9.940 31.429 1.00 94.69 234 A 1 ATOM 1955 O O . GLU A 0 234 . -1.203 -11.702 28.912 1.00 94.69 234 A 1 ATOM 1956 C CG . GLU A 0 234 . -0.290 -11.129 32.214 1.00 94.69 234 A 1 ATOM 1957 C CD . GLU A 0 234 . -0.429 -10.848 33.716 1.00 94.69 234 A 1 ATOM 1958 O OE1 . GLU A 0 234 . -0.801 -11.805 34.431 1.00 94.69 234 A 1 ATOM 1959 O OE2 . GLU A 0 234 . -0.213 -9.686 34.130 1.00 94.69 234 A 1 ATOM 1960 N N . THR A 0 235 . -1.850 -9.572 29.175 1.00 96.20 235 A 1 ATOM 1961 C CA . THR A 0 235 . -3.185 -9.805 28.596 1.00 96.20 235 A 1 ATOM 1962 C C . THR A 0 235 . -3.106 -10.190 27.122 1.00 96.20 235 A 1 ATOM 1963 C CB . THR A 0 235 . -4.128 -8.607 28.768 1.00 96.20 235 A 1 ATOM 1964 O O . THR A 0 235 . -3.848 -11.063 26.683 1.00 96.20 235 A 1 ATOM 1965 C CG2 . THR A 0 235 . -4.472 -8.350 30.234 1.00 96.20 235 A 1 ATOM 1966 O OG1 . THR A 0 235 . -3.600 -7.420 28.222 1.00 96.20 235 A 1 ATOM 1967 N N . CYS A 0 236 . -2.165 -9.603 26.381 1.00 95.70 236 A 1 ATOM 1968 C CA . CYS A 0 236 . -1.893 -9.934 24.989 1.00 95.70 236 A 1 ATOM 1969 C C . CYS A 0 236 . -1.433 -11.385 24.816 1.00 95.70 236 A 1 ATOM 1970 C CB . CYS A 0 236 . -0.813 -8.973 24.487 1.00 95.70 236 A 1 ATOM 1971 O O . CYS A 0 236 . -1.975 -12.116 23.992 1.00 95.70 236 A 1 ATOM 1972 S SG . CYS A 0 236 . -0.305 -9.252 22.777 1.00 95.70 236 A 1 ATOM 1973 N N . GLN A 0 237 . -0.453 -11.827 25.606 1.00 92.23 237 A 1 ATOM 1974 C CA . GLN A 0 237 . 0.067 -13.193 25.520 1.00 92.23 237 A 1 ATOM 1975 C C . GLN A 0 237 . -1.001 -14.224 25.908 1.00 92.23 237 A 1 ATOM 1976 C CB . GLN A 0 237 . 1.313 -13.317 26.406 1.00 92.23 237 A 1 ATOM 1977 O O . GLN A 0 237 . -1.188 -15.213 25.196 1.00 92.23 237 A 1 ATOM 1978 C CG . GLN A 0 237 . 2.510 -12.556 25.813 1.00 92.23 237 A 1 ATOM 1979 C CD . GLN A 0 237 . 3.729 -12.561 26.730 1.00 92.23 237 A 1 ATOM 1980 N NE2 . GLN A 0 237 . 4.739 -11.777 26.432 1.00 92.23 237 A 1 ATOM 1981 O OE1 . GLN A 0 237 . 3.826 -13.270 27.715 1.00 92.23 237 A 1 ATOM 1982 N N . ASN A 0 238 . -1.763 -13.947 26.971 1.00 94.67 238 A 1 ATOM 1983 C CA . ASN A 0 238 . -2.843 -14.811 27.456 1.00 94.67 238 A 1 ATOM 1984 C C . ASN A 0 238 . -4.051 -14.891 26.506 1.00 94.67 238 A 1 ATOM 1985 C CB . ASN A 0 238 . -3.273 -14.313 28.847 1.00 94.67 238 A 1 ATOM 1986 O O . ASN A 0 238 . -4.864 -15.803 26.631 1.00 94.67 238 A 1 ATOM 1987 C CG . ASN A 0 238 . -2.236 -14.579 29.925 1.00 94.67 238 A 1 ATOM 1988 N ND2 . ASN A 0 238 . -2.309 -13.883 31.035 1.00 94.67 238 A 1 ATOM 1989 O OD1 . ASN A 0 238 . -1.379 -15.439 29.809 1.00 94.67 238 A 1 ATOM 1990 N N . ALA A 0 239 . -4.180 -13.961 25.558 1.00 93.49 239 A 1 ATOM 1991 C CA . ALA A 0 239 . -5.252 -13.965 24.566 1.00 93.49 239 A 1 ATOM 1992 C C . ALA A 0 239 . -5.041 -14.961 23.416 1.00 93.49 239 A 1 ATOM 1993 C CB . ALA A 0 239 . -5.393 -12.550 24.025 1.00 93.49 239 A 1 ATOM 1994 O O . ALA A 0 239 . -5.940 -15.151 22.595 1.00 93.49 239 A 1 ATOM 1995 N N . THR A 0 240 . -3.867 -15.592 23.333 1.00 92.83 240 A 1 ATOM 1996 C CA . THR A 0 240 . -3.585 -16.593 22.302 1.00 92.83 240 A 1 ATOM 1997 C C . THR A 0 240 . -4.502 -17.809 22.460 1.00 92.83 240 A 1 ATOM 1998 C CB . THR A 0 240 . -2.104 -16.989 22.310 1.00 92.83 240 A 1 ATOM 1999 O O . THR A 0 240 . -4.609 -18.409 23.527 1.00 92.83 240 A 1 ATOM 2000 C CG2 . THR A 0 240 . -1.775 -18.120 21.335 1.00 92.83 240 A 1 ATOM 2001 O OG1 . THR A 0 240 . -1.341 -15.866 21.924 1.00 92.83 240 A 1 ATOM 2002 N N . THR A 0 241 . -5.156 -18.191 21.366 1.00 91.47 241 A 1 ATOM 2003 C CA . THR A 0 241 . -6.052 -19.346 21.252 1.00 91.47 241 A 1 ATOM 2004 C C . THR A 0 241 . -5.561 -20.300 20.160 1.00 91.47 241 A 1 ATOM 2005 C CB . THR A 0 241 . -7.497 -18.903 20.960 1.00 91.47 241 A 1 ATOM 2006 O O . THR A 0 241 . -4.528 -20.076 19.534 1.00 91.47 241 A 1 ATOM 2007 C CG2 . THR A 0 241 . -8.068 -17.933 21.990 1.00 91.47 241 A 1 ATOM 2008 O OG1 . THR A 0 241 . -7.574 -18.292 19.694 1.00 91.47 241 A 1 ATOM 2009 N N . SER A 0 242 . -6.314 -21.370 19.888 1.00 87.29 242 A 1 ATOM 2010 C CA . SER A 0 242 . -6.025 -22.298 18.786 1.00 87.29 242 A 1 ATOM 2011 C C . SER A 0 242 . -6.216 -21.700 17.386 1.00 87.29 242 A 1 ATOM 2012 C CB . SER A 0 242 . -6.913 -23.538 18.919 1.00 87.29 242 A 1 ATOM 2013 O O . SER A 0 242 . -5.744 -22.290 16.418 1.00 87.29 242 A 1 ATOM 2014 O OG . SER A 0 242 . -8.280 -23.165 19.012 1.00 87.29 242 A 1 ATOM 2015 N N . ILE A 0 243 . -6.923 -20.571 17.266 1.00 88.66 243 A 1 ATOM 2016 C CA . ILE A 0 243 . -7.257 -19.927 15.982 1.00 88.66 243 A 1 ATOM 2017 C C . ILE A 0 243 . -6.521 -18.593 15.826 1.00 88.66 243 A 1 ATOM 2018 C CB . ILE A 0 243 . -8.791 -19.739 15.861 1.00 88.66 243 A 1 ATOM 2019 O O . ILE A 0 243 . -6.197 -18.187 14.711 1.00 88.66 243 A 1 ATOM 2020 C CG1 . ILE A 0 243 . -9.532 -21.089 16.022 1.00 88.66 243 A 1 ATOM 2021 C CG2 . ILE A 0 243 . -9.165 -19.085 14.515 1.00 88.66 243 A 1 ATOM 2022 C CD1 . ILE A 0 243 . -11.060 -20.969 16.088 1.00 88.66 243 A 1 ATOM 2023 N N . THR A 0 244 . -6.256 -17.910 16.940 1.00 92.65 244 A 1 ATOM 2024 C CA . THR A 0 244 . -5.656 -16.577 16.945 1.00 92.65 244 A 1 ATOM 2025 C C . THR A 0 244 . -4.411 -16.568 17.809 1.00 92.65 244 A 1 ATOM 2026 C CB . THR A 0 244 . -6.654 -15.519 17.427 1.00 92.65 244 A 1 ATOM 2027 O O . THR A 0 244 . -4.474 -16.899 18.990 1.00 92.65 244 A 1 ATOM 2028 C CG2 . THR A 0 244 . -6.093 -14.102 17.337 1.00 92.65 244 A 1 ATOM 2029 O OG1 . THR A 0 244 . -7.812 -15.557 16.624 1.00 92.65 244 A 1 ATOM 2030 N N . THR A 0 245 . -3.290 -16.143 17.240 1.00 94.59 245 A 1 ATOM 2031 C CA . THR A 0 245 . -2.024 -15.978 17.955 1.00 94.59 245 A 1 ATOM 2032 C C . THR A 0 245 . -1.722 -14.500 18.124 1.00 94.59 245 A 1 ATOM 2033 C CB . THR A 0 245 . -0.887 -16.701 17.228 1.00 94.59 245 A 1 ATOM 2034 O O . THR A 0 245 . -1.692 -13.761 17.141 1.00 94.59 245 A 1 ATOM 2035 C CG2 . THR A 0 245 . 0.414 -16.668 18.023 1.00 94.59 245 A 1 ATOM 2036 O OG1 . THR A 0 245 . -1.220 -18.056 17.026 1.00 94.59 245 A 1 ATOM 2037 N N . CYS A 0 246 . -1.473 -14.075 19.361 1.00 95.09 246 A 1 ATOM 2038 C CA . CYS A 0 246 . -1.186 -12.685 19.695 1.00 95.09 246 A 1 ATOM 2039 C C . CYS A 0 246 . 0.293 -12.497 20.066 1.00 95.09 246 A 1 ATOM 2040 C CB . CYS A 0 246 . -2.112 -12.237 20.829 1.00 95.09 246 A 1 ATOM 2041 O O . CYS A 0 246 . 0.878 -13.317 20.773 1.00 95.09 246 A 1 ATOM 2042 S SG . CYS A 0 246 . -3.901 -12.229 20.507 1.00 95.09 246 A 1 ATOM 2043 N N . ILE A 0 247 . 0.897 -11.399 19.605 1.00 94.46 247 A 1 ATOM 2044 C CA . ILE A 0 247 . 2.273 -10.998 19.927 1.00 94.46 247 A 1 ATOM 2045 C C . ILE A 0 247 . 2.257 -9.591 20.511 1.00 94.46 247 A 1 ATOM 2046 C CB . ILE A 0 247 . 3.194 -11.063 18.687 1.00 94.46 247 A 1 ATOM 2047 O O . ILE A 0 247 . 1.647 -8.682 19.947 1.00 94.46 247 A 1 ATOM 2048 C CG1 . ILE A 0 247 . 3.268 -12.504 18.138 1.00 94.46 247 A 1 ATOM 2049 C CG2 . ILE A 0 247 . 4.611 -10.538 19.017 1.00 94.46 247 A 1 ATOM 2050 C CD1 . ILE A 0 247 . 4.056 -12.590 16.829 1.00 94.46 247 A 1 ATOM 2051 N N . TRP A 0 248 . 2.978 -9.404 21.614 1.00 94.54 248 A 1 ATOM 2052 C CA . TRP A 0 248 . 3.213 -8.088 22.196 1.00 94.54 248 A 1 ATOM 2053 C C . TRP A 0 248 . 4.432 -7.410 21.564 1.00 94.54 248 A 1 ATOM 2054 C CB . TRP A 0 248 . 3.386 -8.214 23.709 1.00 94.54 248 A 1 ATOM 2055 O O . TRP A 0 248 . 5.518 -7.990 21.514 1.00 94.54 248 A 1 ATOM 2056 C CG . TRP A 0 248 . 3.518 -6.892 24.390 1.00 94.54 248 A 1 ATOM 2057 C CD1 . TRP A 0 248 . 4.643 -6.386 24.946 1.00 94.54 248 A 1 ATOM 2058 C CD2 . TRP A 0 248 . 2.483 -5.885 24.594 1.00 94.54 248 A 1 ATOM 2059 C CE2 . TRP A 0 248 . 3.056 -4.788 25.301 1.00 94.54 248 A 1 ATOM 2060 C CE3 . TRP A 0 248 . 1.111 -5.806 24.272 1.00 94.54 248 A 1 ATOM 2061 N NE1 . TRP A 0 248 . 4.373 -5.147 25.490 1.00 94.54 248 A 1 ATOM 2062 C CH2 . TRP A 0 248 . 0.947 -3.605 25.312 1.00 94.54 248 A 1 ATOM 2063 C CZ2 . TRP A 0 248 . 2.306 -3.662 25.664 1.00 94.54 248 A 1 ATOM 2064 C CZ3 . TRP A 0 248 . 0.348 -4.678 24.627 1.00 94.54 248 A 1 ATOM 2065 N N . CYS A 0 249 . 4.263 -6.166 21.123 1.00 93.95 249 A 1 ATOM 2066 C CA . CYS A 0 249 . 5.337 -5.325 20.611 1.00 93.95 249 A 1 ATOM 2067 C C . CYS A 0 249 . 5.694 -4.278 21.664 1.00 93.95 249 A 1 ATOM 2068 C CB . CYS A 0 249 . 4.902 -4.725 19.264 1.00 93.95 249 A 1 ATOM 2069 O O . CYS A 0 249 . 5.040 -3.244 21.743 1.00 93.95 249 A 1 ATOM 2070 S SG . CYS A 0 249 . 4.273 -5.969 18.101 1.00 93.95 249 A 1 ATOM 2071 N N . GLU A 0 250 . 6.744 -4.545 22.448 1.00 92.11 250 A 1 ATOM 2072 C CA . GLU A 0 250 . 7.200 -3.727 23.588 1.00 92.11 250 A 1 ATOM 2073 C C . GLU A 0 250 . 7.306 -2.237 23.242 1.00 92.11 250 A 1 ATOM 2074 C CB . GLU A 0 250 . 8.580 -4.235 24.042 1.00 92.11 250 A 1 ATOM 2075 O O . GLU A 0 250 . 6.621 -1.410 23.829 1.00 92.11 250 A 1 ATOM 2076 C CG . GLU A 0 250 . 8.556 -5.575 24.798 1.00 92.11 250 A 1 ATOM 2077 C CD . GLU A 0 250 . 8.224 -5.450 26.293 1.00 92.11 250 A 1 ATOM 2078 O OE1 . GLU A 0 250 . 7.591 -6.397 26.813 1.00 92.11 250 A 1 ATOM 2079 O OE2 . GLU A 0 250 . 8.607 -4.426 26.898 1.00 92.11 250 A 1 ATOM 2080 N N . LYS A 0 251 . 8.100 -1.894 22.221 1.00 90.31 251 A 1 ATOM 2081 C CA . LYS A 0 251 . 8.283 -0.500 21.781 1.00 90.31 251 A 1 ATOM 2082 C C . LYS A 0 251 . 7.012 0.106 21.173 1.00 90.31 251 A 1 ATOM 2083 C CB . LYS A 0 251 . 9.437 -0.470 20.774 1.00 90.31 251 A 1 ATOM 2084 O O . LYS A 0 251 . 6.839 1.320 21.154 1.00 90.31 251 A 1 ATOM 2085 C CG . LYS A 0 251 . 9.939 0.955 20.500 1.00 90.31 251 A 1 ATOM 2086 C CD . LYS A 0 251 . 10.935 0.898 19.353 1.00 90.31 251 A 1 ATOM 2087 C CE . LYS A 0 251 . 11.471 2.273 18.963 1.00 90.31 251 A 1 ATOM 2088 N NZ . LYS A 0 251 . 12.088 2.202 17.622 1.00 90.31 251 A 1 ATOM 2089 N N . GLY A 0 252 . 6.151 -0.751 20.631 1.00 87.93 252 A 1 ATOM 2090 C CA . GLY A 0 252 . 4.870 -0.358 20.062 1.00 87.93 252 A 1 ATOM 2091 C C . GLY A 0 252 . 3.793 -0.104 21.111 1.00 87.93 252 A 1 ATOM 2092 O O . GLY A 0 252 . 2.788 0.516 20.776 1.00 87.93 252 A 1 ATOM 2093 N N . GLU A 0 253 . 3.986 -0.641 22.323 1.00 91.72 253 A 1 ATOM 2094 C CA . GLU A 0 253 . 2.970 -0.812 23.367 1.00 91.72 253 A 1 ATOM 2095 C C . GLU A 0 253 . 1.649 -1.362 22.807 1.00 91.72 253 A 1 ATOM 2096 C CB . GLU A 0 253 . 2.822 0.461 24.208 1.00 91.72 253 A 1 ATOM 2097 O O . GLU A 0 253 . 0.552 -0.940 23.172 1.00 91.72 253 A 1 ATOM 2098 C CG . GLU A 0 253 . 4.132 0.807 24.934 1.00 91.72 253 A 1 ATOM 2099 C CD . GLU A 0 253 . 4.003 2.026 25.860 1.00 91.72 253 A 1 ATOM 2100 O OE1 . GLU A 0 253 . 4.973 2.274 26.613 1.00 91.72 253 A 1 ATOM 2101 O OE2 . GLU A 0 253 . 2.954 2.708 25.818 1.00 91.72 253 A 1 ATOM 2102 N N . LYS A 0 254 . 1.759 -2.296 21.853 1.00 92.15 254 A 1 ATOM 2103 C CA . LYS A 0 254 . 0.623 -2.792 21.077 1.00 92.15 254 A 1 ATOM 2104 C C . LYS A 0 254 . 0.672 -4.301 20.920 1.00 92.15 254 A 1 ATOM 2105 C CB . LYS A 0 254 . 0.557 -2.048 19.732 1.00 92.15 254 A 1 ATOM 2106 O O . LYS A 0 254 . 1.723 -4.883 20.656 1.00 92.15 254 A 1 ATOM 2107 C CG . LYS A 0 254 . -0.790 -2.249 19.017 1.00 92.15 254 A 1 ATOM 2108 C CD . LYS A 0 254 . -0.965 -1.239 17.874 1.00 92.15 254 A 1 ATOM 2109 C CE . LYS A 0 254 . -2.364 -1.366 17.261 1.00 92.15 254 A 1 ATOM 2110 N NZ . LYS A 0 254 . -2.598 -0.333 16.219 1.00 92.15 254 A 1 ATOM 2111 N N . CYS A 0 255 . -0.499 -4.914 21.029 1.00 94.45 255 A 1 ATOM 2112 C CA . CYS A 0 255 . -0.712 -6.322 20.745 1.00 94.45 255 A 1 ATOM 2113 C C . CYS A 0 255 . -1.167 -6.505 19.289 1.00 94.45 255 A 1 ATOM 2114 C CB . CYS A 0 255 . -1.741 -6.833 21.747 1.00 94.45 255 A 1 ATOM 2115 O O . CYS A 0 255 . -2.102 -5.837 18.842 1.00 94.45 255 A 1 ATOM 2116 S SG . CYS A 0 255 . -1.931 -8.623 21.762 1.00 94.45 255 A 1 ATOM 2117 N N . ILE A 0 256 . -0.506 -7.391 18.541 1.00 94.44 256 A 1 ATOM 2118 C CA . ILE A 0 256 . -0.803 -7.660 17.126 1.00 94.44 256 A 1 ATOM 2119 C C . ILE A 0 256 . -1.081 -9.143 16.877 1.00 94.44 256 A 1 ATOM 2120 C CB . ILE A 0 256 . 0.304 -7.129 16.184 1.00 94.44 256 A 1 ATOM 2121 O O . ILE A 0 256 . -0.587 -10.014 17.590 1.00 94.44 256 A 1 ATOM 2122 C CG1 . ILE A 0 256 . 1.642 -7.886 16.355 1.00 94.44 256 A 1 ATOM 2123 C CG2 . ILE A 0 256 . 0.474 -5.607 16.357 1.00 94.44 256 A 1 ATOM 2124 C CD1 . ILE A 0 256 . 2.687 -7.541 15.286 1.00 94.44 256 A 1 ATOM 2125 N N . GLU A 0 257 . -1.851 -9.427 15.829 1.00 94.38 257 A 1 ATOM 2126 C CA . GLU A 0 257 . -2.131 -10.790 15.373 1.00 94.38 257 A 1 ATOM 2127 C C . GLU A 0 257 . -0.984 -11.381 14.539 1.00 94.38 257 A 1 ATOM 2128 C CB . GLU A 0 257 . -3.430 -10.818 14.559 1.00 94.38 257 A 1 ATOM 2129 O O . GLU A 0 257 . -0.398 -10.729 13.666 1.00 94.38 257 A 1 ATOM 2130 C CG . GLU A 0 257 . -4.662 -10.673 15.457 1.00 94.38 257 A 1 ATOM 2131 C CD . GLU A 0 257 . -5.968 -10.648 14.671 1.00 94.38 257 A 1 ATOM 2132 O OE1 . GLU A 0 257 . -6.888 -9.923 15.108 1.00 94.38 257 A 1 ATOM 2133 O OE2 . GLU A 0 257 . -6.040 -11.346 13.636 1.00 94.38 257 A 1 ATOM 2134 N N . SER A 0 258 . -0.718 -12.667 14.758 1.00 92.66 258 A 1 ATOM 2135 C CA . SER A 0 258 . 0.331 -13.444 14.097 1.00 92.66 258 A 1 ATOM 2136 C C . SER A 0 258 . -0.156 -14.844 13.722 1.00 92.66 258 A 1 ATOM 2137 C CB . SER A 0 258 . 1.568 -13.476 14.981 1.00 92.66 258 A 1 ATOM 2138 O O . SER A 0 258 . 0.454 -15.857 14.058 1.00 92.66 258 A 1 ATOM 2139 O OG . SER A 0 258 . 2.669 -13.856 14.188 1.00 92.66 258 A 1 ATOM 2140 N N . ASN A 0 259 . -1.303 -14.885 13.041 1.00 88.72 259 A 1 ATOM 2141 C CA . ASN A 0 259 . -2.020 -16.126 12.727 1.00 88.72 259 A 1 ATOM 2142 C C . ASN A 0 259 . -1.394 -16.921 11.570 1.00 88.72 259 A 1 ATOM 2143 C CB . ASN A 0 259 . -3.489 -15.785 12.402 1.00 88.72 259 A 1 ATOM 2144 O O . ASN A 0 259 . -1.706 -18.095 11.411 1.00 88.72 259 A 1 ATOM 2145 C CG . ASN A 0 259 . -4.181 -14.959 13.473 1.00 88.72 259 A 1 ATOM 2146 N ND2 . ASN A 0 259 . -5.071 -14.078 13.074 1.00 88.72 259 A 1 ATOM 2147 O OD1 . ASN A 0 259 . -3.876 -15.049 14.649 1.00 88.72 259 A 1 ATOM 2148 N N . ASN A 0 260 . -0.559 -16.293 10.731 1.00 86.12 260 A 1 ATOM 2149 C CA . ASN A 0 260 . 0.104 -16.972 9.618 1.00 86.12 260 A 1 ATOM 2150 C C . ASN A 0 260 . 1.414 -17.626 10.104 1.00 86.12 260 A 1 ATOM 2151 C CB . ASN A 0 260 . 0.321 -15.988 8.455 1.00 86.12 260 A 1 ATOM 2152 O O . ASN A 0 260 . 2.356 -16.877 10.398 1.00 86.12 260 A 1 ATOM 2153 C CG . ASN A 0 260 . 1.071 -16.624 7.291 1.00 86.12 260 A 1 ATOM 2154 N ND2 . ASN A 0 260 . 1.377 -15.877 6.263 1.00 86.12 260 A 1 ATOM 2155 O OD1 . ASN A 0 260 . 1.385 -17.798 7.278 1.00 86.12 260 A 1 ATOM 2156 N N . PRO A 0 261 . 1.504 -18.974 10.134 1.00 85.42 261 A 1 ATOM 2157 C CA . PRO A 0 261 . 2.685 -19.688 10.615 1.00 85.42 261 A 1 ATOM 2158 C C . PRO A 0 261 . 3.967 -19.294 9.876 1.00 85.42 261 A 1 ATOM 2159 C CB . PRO A 0 261 . 2.379 -21.180 10.426 1.00 85.42 261 A 1 ATOM 2160 O O . PRO A 0 261 . 4.994 -19.091 10.517 1.00 85.42 261 A 1 ATOM 2161 C CG . PRO A 0 261 . 0.855 -21.242 10.421 1.00 85.42 261 A 1 ATOM 2162 C CD . PRO A 0 261 . 0.484 -19.938 9.729 1.00 85.42 261 A 1 ATOM 2163 N N . ASP A 0 262 . 3.892 -19.077 8.559 1.00 85.49 262 A 1 ATOM 2164 C CA . ASP A 0 262 . 5.058 -18.778 7.712 1.00 85.49 262 A 1 ATOM 2165 C C . ASP A 0 262 . 5.699 -17.422 8.038 1.00 85.49 262 A 1 ATOM 2166 C CB . ASP A 0 262 . 4.634 -18.770 6.234 1.00 85.49 262 A 1 ATOM 2167 O O . ASP A 0 262 . 6.870 -17.178 7.754 1.00 85.49 262 A 1 ATOM 2168 C CG . ASP A 0 262 . 4.057 -20.097 5.734 1.00 85.49 262 A 1 ATOM 2169 O OD1 . ASP A 0 262 . 4.413 -21.154 6.299 1.00 85.49 262 A 1 ATOM 2170 O OD2 . ASP A 0 262 . 3.255 -20.029 4.777 1.00 85.49 262 A 1 ATOM 2171 N N . THR A 0 263 . 4.923 -16.514 8.630 1.00 87.14 263 A 1 ATOM 2172 C CA . THR A 0 263 . 5.377 -15.165 9.003 1.00 87.14 263 A 1 ATOM 2173 C C . THR A 0 263 . 5.461 -14.967 10.511 1.00 87.14 263 A 1 ATOM 2174 C CB . THR A 0 263 . 4.496 -14.082 8.369 1.00 87.14 263 A 1 ATOM 2175 O O . THR A 0 263 . 5.805 -13.870 10.952 1.00 87.14 263 A 1 ATOM 2176 C CG2 . THR A 0 263 . 4.520 -14.131 6.841 1.00 87.14 263 A 1 ATOM 2177 O OG1 . THR A 0 263 . 3.159 -14.226 8.792 1.00 87.14 263 A 1 ATOM 2178 N N . HIS A 0 264 . 5.137 -15.992 11.308 1.00 89.94 264 A 1 ATOM 2179 C CA . HIS A 0 264 . 5.016 -15.856 12.755 1.00 89.94 264 A 1 ATOM 2180 C C . HIS A 0 264 . 6.333 -15.406 13.386 1.00 89.94 264 A 1 ATOM 2181 C CB . HIS A 0 264 . 4.510 -17.161 13.385 1.00 89.94 264 A 1 ATOM 2182 O O . HIS A 0 264 . 6.383 -14.351 14.019 1.00 89.94 264 A 1 ATOM 2183 C CG . HIS A 0 264 . 4.425 -17.057 14.887 1.00 89.94 264 A 1 ATOM 2184 C CD2 . HIS A 0 264 . 5.376 -17.445 15.795 1.00 89.94 264 A 1 ATOM 2185 N ND1 . HIS A 0 264 . 3.403 -16.463 15.590 1.00 89.94 264 A 1 ATOM 2186 C CE1 . HIS A 0 264 . 3.739 -16.480 16.892 1.00 89.94 264 A 1 ATOM 2187 N NE2 . HIS A 0 264 . 4.929 -17.067 17.068 1.00 89.94 264 A 1 ATOM 2188 N N . ASP A 0 265 . 7.410 -16.152 13.137 1.00 89.98 265 A 1 ATOM 2189 C CA . ASP A 0 265 . 8.739 -15.857 13.680 1.00 89.98 265 A 1 ATOM 2190 C C . ASP A 0 265 . 9.267 -14.503 13.196 1.00 89.98 265 A 1 ATOM 2191 C CB . ASP A 0 265 . 9.715 -16.969 13.270 1.00 89.98 265 A 1 ATOM 2192 O O . ASP A 0 265 . 9.888 -13.759 13.957 1.00 89.98 265 A 1 ATOM 2193 C CG . ASP A 0 265 . 9.412 -18.318 13.926 1.00 89.98 265 A 1 ATOM 2194 O OD1 . ASP A 0 265 . 8.745 -18.319 14.985 1.00 89.98 265 A 1 ATOM 2195 O OD2 . ASP A 0 265 . 9.872 -19.332 13.365 1.00 89.98 265 A 1 ATOM 2196 N N . LEU A 0 266 . 8.967 -14.139 11.945 1.00 89.40 266 A 1 ATOM 2197 C CA . LEU A 0 266 . 9.317 -12.831 11.397 1.00 89.40 266 A 1 ATOM 2198 C C . LEU A 0 266 . 8.623 -11.705 12.174 1.00 89.40 266 A 1 ATOM 2199 C CB . LEU A 0 266 . 8.990 -12.801 9.894 1.00 89.40 266 A 1 ATOM 2200 O O . LEU A 0 266 . 9.293 -10.772 12.608 1.00 89.40 266 A 1 ATOM 2201 C CG . LEU A 0 266 . 9.358 -11.476 9.199 1.00 89.40 266 A 1 ATOM 2202 C CD1 . LEU A 0 266 . 10.857 -11.178 9.265 1.00 89.40 266 A 1 ATOM 2203 C CD2 . LEU A 0 266 . 8.946 -11.557 7.728 1.00 89.40 266 A 1 ATOM 2204 N N . LYS A 0 267 . 7.313 -11.821 12.431 1.00 91.12 267 A 1 ATOM 2205 C CA . LYS A 0 267 . 6.555 -10.847 13.237 1.00 91.12 267 A 1 ATOM 2206 C C . LYS A 0 267 . 7.017 -10.796 14.693 1.00 91.12 267 A 1 ATOM 2207 C CB . LYS A 0 267 . 5.060 -11.176 13.205 1.00 91.12 267 A 1 ATOM 2208 O O . LYS A 0 267 . 7.034 -9.726 15.298 1.00 91.12 267 A 1 ATOM 2209 C CG . LYS A 0 267 . 4.412 -10.818 11.867 1.00 91.12 267 A 1 ATOM 2210 C CD . LYS A 0 267 . 2.908 -11.077 11.970 1.00 91.12 267 A 1 ATOM 2211 C CE . LYS A 0 267 . 2.224 -10.684 10.667 1.00 91.12 267 A 1 ATOM 2212 N NZ . LYS A 0 267 . 0.753 -10.788 10.777 1.00 91.12 267 A 1 ATOM 2213 N N . VAL A 0 268 . 7.397 -11.939 15.265 1.00 90.80 268 A 1 ATOM 2214 C CA . VAL A 0 268 . 8.001 -11.989 16.602 1.00 90.80 268 A 1 ATOM 2215 C C . VAL A 0 268 . 9.285 -11.160 16.619 1.00 90.80 268 A 1 ATOM 2216 C CB . VAL A 0 268 . 8.264 -13.443 17.043 1.00 90.80 268 A 1 ATOM 2217 O O . VAL A 0 268 . 9.442 -10.309 17.491 1.00 90.80 268 A 1 ATOM 2218 C CG1 . VAL A 0 268 . 9.091 -13.495 18.325 1.00 90.80 268 A 1 ATOM 2219 C CG2 . VAL A 0 268 . 6.978 -14.217 17.346 1.00 90.80 268 A 1 ATOM 2220 N N . ASN A 0 269 . 10.178 -11.360 15.649 1.00 89.25 269 A 1 ATOM 2221 C CA . ASN A 0 269 . 11.441 -10.625 15.551 1.00 89.25 269 A 1 ATOM 2222 C C . ASN A 0 269 . 11.233 -9.133 15.257 1.00 89.25 269 A 1 ATOM 2223 C CB . ASN A 0 269 . 12.313 -11.299 14.484 1.00 89.25 269 A 1 ATOM 2224 O O . ASN A 0 269 . 11.916 -8.296 15.840 1.00 89.25 269 A 1 ATOM 2225 C CG . ASN A 0 269 . 12.787 -12.677 14.911 1.00 89.25 269 A 1 ATOM 2226 N ND2 . ASN A 0 269 . 13.058 -13.548 13.970 1.00 89.25 269 A 1 ATOM 2227 O OD1 . ASN A 0 269 . 12.942 -12.983 16.085 1.00 89.25 269 A 1 ATOM 2228 N N . ASP A 0 270 . 10.241 -8.795 14.435 1.00 90.00 270 A 1 ATOM 2229 C CA . ASP A 0 270 . 9.833 -7.415 14.158 1.00 90.00 270 A 1 ATOM 2230 C C . ASP A 0 270 . 9.458 -6.634 15.418 1.00 90.00 270 A 1 ATOM 2231 C CB . ASP A 0 270 . 8.612 -7.450 13.228 1.00 90.00 270 A 1 ATOM 2232 O O . ASP A 0 270 . 9.731 -5.438 15.528 1.00 90.00 270 A 1 ATOM 2233 C CG . ASP A 0 270 . 8.983 -7.608 11.770 1.00 90.00 270 A 1 ATOM 2234 O OD1 . ASP A 0 270 . 10.078 -7.137 11.413 1.00 90.00 270 A 1 ATOM 2235 O OD2 . ASP A 0 270 . 8.163 -8.113 10.974 1.00 90.00 270 A 1 ATOM 2236 N N . CYS A 0 271 . 8.839 -7.320 16.378 1.00 89.54 271 A 1 ATOM 2237 C CA . CYS A 0 271 . 8.413 -6.747 17.648 1.00 89.54 271 A 1 ATOM 2238 C C . CYS A 0 271 . 9.453 -6.893 18.766 1.00 89.54 271 A 1 ATOM 2239 C CB . CYS A 0 271 . 7.043 -7.345 17.969 1.00 89.54 271 A 1 ATOM 2240 O O . CYS A 0 271 . 9.452 -6.104 19.714 1.00 89.54 271 A 1 ATOM 2241 S SG . CYS A 0 271 . 5.808 -6.549 16.909 1.00 89.54 271 A 1 ATOM 2242 N N . ARG A 0 272 . 10.374 -7.855 18.642 1.00 82.80 272 A 1 ATOM 2243 C CA . ARG A 0 272 . 11.502 -8.077 19.551 1.00 82.80 272 A 1 ATOM 2244 C C . ARG A 0 272 . 12.752 -7.379 19.034 1.00 82.80 272 A 1 ATOM 2245 C CB . ARG A 0 272 . 11.763 -9.578 19.734 1.00 82.80 272 A 1 ATOM 2246 O O . ARG A 0 272 . 13.672 -8.011 18.529 1.00 82.80 272 A 1 ATOM 2247 C CG . ARG A 0 272 . 10.673 -10.300 20.528 1.00 82.80 272 A 1 ATOM 2248 C CD . ARG A 0 272 . 11.100 -11.762 20.685 1.00 82.80 272 A 1 ATOM 2249 N NE . ARG A 0 272 . 10.075 -12.557 21.383 1.00 82.80 272 A 1 ATOM 2250 N NH1 . ARG A 0 272 . 10.915 -14.632 20.859 1.00 82.80 272 A 1 ATOM 2251 N NH2 . ARG A 0 272 . 9.016 -14.468 22.020 1.00 82.80 272 A 1 ATOM 2252 C CZ . ARG A 0 272 . 10.011 -13.877 21.421 1.00 82.80 272 A 1 ATOM 2253 N N . VAL A 0 273 . 12.848 -6.079 19.266 1.00 64.72 273 A 1 ATOM 2254 C CA . VAL A 0 273 . 14.160 -5.427 19.250 1.00 64.72 273 A 1 ATOM 2255 C C . VAL A 0 273 . 14.609 -5.351 20.690 1.00 64.72 273 A 1 ATOM 2256 C CB . VAL A 0 273 . 14.144 -4.067 18.557 1.00 64.72 273 A 1 ATOM 2257 O O . VAL A 0 273 . 14.088 -4.550 21.466 1.00 64.72 273 A 1 ATOM 2258 C CG1 . VAL A 0 273 . 15.571 -3.520 18.402 1.00 64.72 273 A 1 ATOM 2259 C CG2 . VAL A 0 273 . 13.522 -4.182 17.168 1.00 64.72 273 A 1 ATOM 2260 N N . GLN A 0 274 . 15.555 -6.220 21.055 1.00 49.47 274 A 1 ATOM 2261 C CA . GLN A 0 274 . 16.284 -6.062 22.305 1.00 49.47 274 A 1 ATOM 2262 C C . GLN A 0 274 . 16.748 -4.608 22.357 1.00 49.47 274 A 1 ATOM 2263 C CB . GLN A 0 274 . 17.484 -7.028 22.374 1.00 49.47 274 A 1 ATOM 2264 O O . GLN A 0 274 . 17.426 -4.139 21.436 1.00 49.47 274 A 1 ATOM 2265 C CG . GLN A 0 274 . 17.056 -8.480 22.641 1.00 49.47 274 A 1 ATOM 2266 C CD . GLN A 0 274 . 18.219 -9.472 22.639 1.00 49.47 274 A 1 ATOM 2267 N NE2 . GLN A 0 274 . 17.945 -10.757 22.684 1.00 49.47 274 A 1 ATOM 2268 O OE1 . GLN A 0 274 . 19.387 -9.132 22.587 1.00 49.47 274 A 1 ATOM 2269 N N . LYS A 0 275 . 16.378 -3.892 23.429 1.00 40.50 275 A 1 ATOM 2270 C CA . LYS A 0 275 . 17.177 -2.763 23.914 1.00 40.50 275 A 1 ATOM 2271 C C . LYS A 0 275 . 18.615 -3.214 23.699 1.00 40.50 275 A 1 ATOM 2272 C CB . LYS A 0 275 . 16.903 -2.546 25.423 1.00 40.50 275 A 1 ATOM 2273 O O . LYS A 0 275 . 18.956 -4.276 24.222 1.00 40.50 275 A 1 ATOM 2274 C CG . LYS A 0 275 . 16.413 -1.134 25.765 1.00 40.50 275 A 1 ATOM 2275 C CD . LYS A 0 275 . 16.085 -1.044 27.264 1.00 40.50 275 A 1 ATOM 2276 C CE . LYS A 0 275 . 15.574 0.354 27.632 1.00 40.50 275 A 1 ATOM 2277 N NZ . LYS A 0 275 . 15.168 0.430 29.058 1.00 40.50 275 A 1 ATOM 2278 N N . LYS A 0 276 . 19.413 -2.505 22.887 1.00 38.04 276 A 1 ATOM 2279 C CA . LYS A 0 276 . 20.861 -2.701 22.957 1.00 38.04 276 A 1 ATOM 2280 C C . LYS A 0 276 . 21.144 -2.605 24.443 1.00 38.04 276 A 1 ATOM 2281 C CB . LYS A 0 276 . 21.646 -1.621 22.199 1.00 38.04 276 A 1 ATOM 2282 O O . LYS A 0 276 . 20.891 -1.566 25.047 1.00 38.04 276 A 1 ATOM 2283 C CG . LYS A 0 276 . 21.757 -1.903 20.697 1.00 38.04 276 A 1 ATOM 2284 C CD . LYS A 0 276 . 22.638 -0.830 20.044 1.00 38.04 276 A 1 ATOM 2285 C CE . LYS A 0 276 . 22.828 -1.105 18.550 1.00 38.04 276 A 1 ATOM 2286 N NZ . LYS A 0 276 . 23.694 -0.074 17.924 1.00 38.04 276 A 1 ATOM 2287 N N . SER A 0 277 . 21.469 -3.731 25.057 1.00 35.78 277 A 1 ATOM 2288 C CA . SER A 0 277 . 21.954 -3.709 26.408 1.00 35.78 277 A 1 ATOM 2289 C C . SER A 0 277 . 23.205 -2.859 26.278 1.00 35.78 277 A 1 ATOM 2290 C CB . SER A 0 277 . 22.190 -5.148 26.875 1.00 35.78 277 A 1 ATOM 2291 O O . SER A 0 277 . 24.101 -3.229 25.514 1.00 35.78 277 A 1 ATOM 2292 O OG . SER A 0 277 . 23.051 -5.831 25.980 1.00 35.78 277 A 1 ATOM 2293 N N . ASP A 0 278 . 23.213 -1.683 26.901 1.00 33.77 278 A 1 ATOM 2294 C CA . ASP A 0 278 . 24.437 -0.936 27.141 1.00 33.77 278 A 1 ATOM 2295 C C . ASP A 0 278 . 25.309 -1.836 28.024 1.00 33.77 278 A 1 ATOM 2296 C CB . ASP A 0 278 . 24.135 0.422 27.803 1.00 33.77 278 A 1 ATOM 2297 O O . ASP A 0 278 . 25.344 -1.715 29.240 1.00 33.77 278 A 1 ATOM 2298 C CG . ASP A 0 278 . 23.519 1.452 26.851 1.00 33.77 278 A 1 ATOM 2299 O OD1 . ASP A 0 278 . 23.980 1.529 25.688 1.00 33.77 278 A 1 ATOM 2300 O OD2 . ASP A 0 278 . 22.590 2.162 27.299 1.00 33.77 278 A 1 ATOM 2301 N N . VAL A 0 279 . 25.940 -2.830 27.404 1.00 34.06 279 A 1 ATOM 2302 C CA . VAL A 0 279 . 26.970 -3.673 27.992 1.00 34.06 279 A 1 ATOM 2303 C C . VAL A 0 279 . 28.260 -3.174 27.371 1.00 34.06 279 A 1 ATOM 2304 C CB . VAL A 0 279 . 26.694 -5.183 27.844 1.00 34.06 279 A 1 ATOM 2305 O O . VAL A 0 279 . 28.906 -3.818 26.552 1.00 34.06 279 A 1 ATOM 2306 C CG1 . VAL A 0 279 . 27.776 -6.033 28.523 1.00 34.06 279 A 1 ATOM 2307 C CG2 . VAL A 0 279 . 25.374 -5.554 28.529 1.00 34.06 279 A 1 ATOM 2308 N N . ASN A 0 280 . 28.604 -1.954 27.775 1.00 29.85 280 A 1 ATOM 2309 C CA . ASN A 0 280 . 29.920 -1.774 28.351 1.00 29.85 280 A 1 ATOM 2310 C C . ASN A 0 280 . 29.930 -2.605 29.638 1.00 29.85 280 A 1 ATOM 2311 C CB . ASN A 0 280 . 30.135 -0.285 28.685 1.00 29.85 280 A 1 ATOM 2312 O O . ASN A 0 280 . 29.378 -2.167 30.639 1.00 29.85 280 A 1 ATOM 2313 C CG . ASN A 0 280 . 30.539 0.580 27.513 1.00 29.85 280 A 1 ATOM 2314 N ND2 . ASN A 0 280 . 30.434 1.880 27.665 1.00 29.85 280 A 1 ATOM 2315 O OD1 . ASN A 0 280 . 30.985 0.133 26.471 1.00 29.85 280 A 1 ATOM 2316 N N . ASP A 0 281 . 30.460 -3.824 29.586 1.00 28.99 281 A 1 ATOM 2317 C CA . ASP A 0 281 . 31.433 -4.251 30.589 1.00 28.99 281 A 1 ATOM 2318 C C . ASP A 0 281 . 32.056 -5.604 30.233 1.00 28.99 281 A 1 ATOM 2319 C CB . ASP A 0 281 . 30.908 -4.249 32.048 1.00 28.99 281 A 1 ATOM 2320 O O . ASP A 0 281 . 31.390 -6.621 30.065 1.00 28.99 281 A 1 ATOM 2321 C CG . ASP A 0 281 . 31.492 -3.113 32.915 1.00 28.99 281 A 1 ATOM 2322 O OD1 . ASP A 0 281 . 32.355 -2.349 32.417 1.00 28.99 281 A 1 ATOM 2323 O OD2 . ASP A 0 281 . 31.157 -3.075 34.118 1.00 28.99 281 A 1 ATOM 2324 N N . PHE A 0 282 . 33.380 -5.534 30.112 1.00 29.49 282 A 1 ATOM 2325 C CA . PHE A 0 282 . 34.393 -6.550 30.366 1.00 29.49 282 A 1 ATOM 2326 C C . PHE A 0 282 . 34.162 -7.990 29.889 1.00 29.49 282 A 1 ATOM 2327 C CB . PHE A 0 282 . 34.813 -6.460 31.838 1.00 29.49 282 A 1 ATOM 2328 O O . PHE A 0 282 . 33.543 -8.831 30.532 1.00 29.49 282 A 1 ATOM 2329 C CG . PHE A 0 282 . 35.580 -5.179 32.115 1.00 29.49 282 A 1 ATOM 2330 C CD1 . PHE A 0 282 . 36.963 -5.101 31.870 1.00 29.49 282 A 1 ATOM 2331 C CD2 . PHE A 0 282 . 34.902 -4.037 32.555 1.00 29.49 282 A 1 ATOM 2332 C CE1 . PHE A 0 282 . 37.649 -3.886 32.045 1.00 29.49 282 A 1 ATOM 2333 C CE2 . PHE A 0 282 . 35.571 -2.811 32.703 1.00 29.49 282 A 1 ATOM 2334 C CZ . PHE A 0 282 . 36.951 -2.735 32.449 1.00 29.49 282 A 1 ATOM 2335 N N . SER A 0 283 . 34.893 -8.302 28.815 1.00 29.16 283 A 1 ATOM 2336 C CA . SER A 0 283 . 35.913 -9.359 28.809 1.00 29.16 283 A 1 ATOM 2337 C C . SER A 0 283 . 35.745 -10.474 29.850 1.00 29.16 283 A 1 ATOM 2338 C CB . SER A 0 283 . 37.303 -8.720 28.987 1.00 29.16 283 A 1 ATOM 2339 O O . SER A 0 283 . 36.184 -10.353 30.991 1.00 29.16 283 A 1 ATOM 2340 O OG . SER A 0 283 . 37.389 -8.037 30.219 1.00 29.16 283 A 1 ATOM 2341 N N . THR A 0 284 . 35.262 -11.628 29.408 1.00 29.65 284 A 1 ATOM 2342 C CA . THR A 0 284 . 35.752 -12.921 29.902 1.00 29.65 284 A 1 ATOM 2343 C C . THR A 0 284 . 35.725 -13.916 28.752 1.00 29.65 284 A 1 ATOM 2344 C CB . THR A 0 284 . 35.045 -13.449 31.166 1.00 29.65 284 A 1 ATOM 2345 O O . THR A 0 284 . 34.791 -14.676 28.528 1.00 29.65 284 A 1 ATOM 2346 C CG2 . THR A 0 284 . 35.943 -13.322 32.399 1.00 29.65 284 A 1 ATOM 2347 O OG1 . THR A 0 284 . 33.854 -12.759 31.445 1.00 29.65 284 A 1 ATOM 2348 N N . SER A 0 285 . 36.795 -13.859 27.971 1.00 24.41 285 A 1 ATOM 2349 C CA . SER A 0 285 . 37.260 -14.952 27.133 1.00 24.41 285 A 1 ATOM 2350 C C . SER A 0 285 . 37.596 -16.160 28.011 1.00 24.41 285 A 1 ATOM 2351 C CB . SER A 0 285 . 38.532 -14.467 26.419 1.00 24.41 285 A 1 ATOM 2352 O O . SER A 0 285 . 38.529 -16.072 28.808 1.00 24.41 285 A 1 ATOM 2353 O OG . SER A 0 285 . 39.383 -13.802 27.342 1.00 24.41 285 A 1 ATOM 2354 N N . THR A 0 286 . 36.912 -17.288 27.814 1.00 27.75 286 A 1 ATOM 2355 C CA . THR A 0 286 . 37.432 -18.608 28.210 1.00 27.75 286 A 1 ATOM 2356 C C . THR A 0 286 . 37.118 -19.627 27.106 1.00 27.75 286 A 1 ATOM 2357 C CB . THR A 0 286 . 36.902 -19.091 29.568 1.00 27.75 286 A 1 ATOM 2358 O O . THR A 0 286 . 36.010 -19.590 26.570 1.00 27.75 286 A 1 ATOM 2359 C CG2 . THR A 0 286 . 37.695 -20.284 30.104 1.00 27.75 286 A 1 ATOM 2360 O OG1 . THR A 0 286 . 37.045 -18.092 30.548 1.00 27.75 286 A 1 ATOM 2361 N N . PRO A 0 287 . 38.075 -20.489 26.702 1.00 30.54 287 A 1 ATOM 2362 C CA . PRO A 0 287 . 38.106 -21.052 25.355 1.00 30.54 287 A 1 ATOM 2363 C C . PRO A 0 287 . 37.518 -22.460 25.241 1.00 30.54 287 A 1 ATOM 2364 C CB . PRO A 0 287 . 39.586 -21.059 24.928 1.00 30.54 287 A 1 ATOM 2365 O O . PRO A 0 287 . 37.532 -23.254 26.181 1.00 30.54 287 A 1 ATOM 2366 C CG . PRO A 0 287 . 40.354 -20.502 26.128 1.00 30.54 287 A 1 ATOM 2367 C CD . PRO A 0 287 . 39.389 -20.717 27.281 1.00 30.54 287 A 1 ATOM 2368 N N . ILE A 0 288 . 37.115 -22.761 24.007 1.00 22.81 288 A 1 ATOM 2369 C CA . ILE A 0 288 . 36.799 -24.078 23.456 1.00 22.81 288 A 1 ATOM 2370 C C . ILE A 0 288 . 37.929 -25.068 23.780 1.00 22.81 288 A 1 ATOM 2371 C CB . ILE A 0 288 . 36.622 -23.926 21.919 1.00 22.81 288 A 1 ATOM 2372 O O . ILE A 0 288 . 39.084 -24.843 23.414 1.00 22.81 288 A 1 ATOM 2373 C CG1 . ILE A 0 288 . 35.469 -22.944 21.579 1.00 22.81 288 A 1 ATOM 2374 C CG2 . ILE A 0 288 . 36.384 -25.282 21.230 1.00 22.81 288 A 1 ATOM 2375 C CD1 . ILE A 0 288 . 35.473 -22.454 20.125 1.00 22.81 288 A 1 ATOM 2376 N N . LYS A 0 289 . 37.579 -26.183 24.424 1.00 23.79 289 A 1 ATOM 2377 C CA . LYS A 0 289 . 38.333 -27.433 24.340 1.00 23.79 289 A 1 ATOM 2378 C C . LYS A 0 289 . 37.375 -28.588 24.112 1.00 23.79 289 A 1 ATOM 2379 C CB . LYS A 0 289 . 39.216 -27.685 25.571 1.00 23.79 289 A 1 ATOM 2380 O O . LYS A 0 289 . 36.449 -28.806 24.889 1.00 23.79 289 A 1 ATOM 2381 C CG . LYS A 0 289 . 40.646 -27.189 25.323 1.00 23.79 289 A 1 ATOM 2382 C CD . LYS A 0 289 . 41.582 -27.653 26.441 1.00 23.79 289 A 1 ATOM 2383 C CE . LYS A 0 289 . 43.011 -27.218 26.110 1.00 23.79 289 A 1 ATOM 2384 N NZ . LYS A 0 289 . 43.969 -27.714 27.125 1.00 23.79 289 A 1 ATOM 2385 N N . ASP A 0 290 . 37.663 -29.289 23.029 1.00 22.29 290 A 1 ATOM 2386 C CA . ASP A 0 290 . 37.109 -30.565 22.622 1.00 22.29 290 A 1 ATOM 2387 C C . ASP A 0 290 . 37.152 -31.591 23.758 1.00 22.29 290 A 1 ATOM 2388 C CB . ASP A 0 290 . 37.958 -31.072 21.445 1.00 22.29 290 A 1 ATOM 2389 O O . ASP A 0 290 . 38.177 -31.760 24.424 1.00 22.29 290 A 1 ATOM 2390 C CG . ASP A 0 290 . 37.971 -30.069 20.292 1.00 22.29 290 A 1 ATOM 2391 O OD1 . ASP A 0 290 . 36.877 -29.834 19.738 1.00 22.29 290 A 1 ATOM 2392 O OD2 . ASP A 0 290 . 39.048 -29.478 20.053 1.00 22.29 290 A 1 ATOM 2393 N N . ILE A 0 291 . 36.049 -32.319 23.933 1.00 31.57 291 A 1 ATOM 2394 C CA . ILE A 0 291 . 36.072 -33.655 24.521 1.00 31.57 291 A 1 ATOM 2395 C C . ILE A 0 291 . 35.398 -34.595 23.528 1.00 31.57 291 A 1 ATOM 2396 C CB . ILE A 0 291 . 35.502 -33.713 25.954 1.00 31.57 291 A 1 ATOM 2397 O O . ILE A 0 291 . 34.197 -34.542 23.267 1.00 31.57 291 A 1 ATOM 2398 C CG1 . ILE A 0 291 . 36.443 -32.922 26.895 1.00 31.57 291 A 1 ATOM 2399 C CG2 . ILE A 0 291 . 35.374 -35.178 26.422 1.00 31.57 291 A 1 ATOM 2400 C CD1 . ILE A 0 291 . 35.994 -32.853 28.358 1.00 31.57 291 A 1 ATOM 2401 N N . GLU A 0 292 . 36.267 -35.421 22.968 1.00 22.66 292 A 1 ATOM 2402 C CA . GLU A 0 292 . 36.039 -36.631 22.205 1.00 22.66 292 A 1 ATOM 2403 C C . GLU A 0 292 . 35.053 -37.620 22.851 1.00 22.66 292 A 1 ATOM 2404 C CB . GLU A 0 292 . 37.412 -37.329 22.095 1.00 22.66 292 A 1 ATOM 2405 O O . GLU A 0 292 . 35.043 -37.849 24.058 1.00 22.66 292 A 1 ATOM 2406 C CG . GLU A 0 292 . 38.088 -37.156 20.735 1.00 22.66 292 A 1 ATOM 2407 C CD . GLU A 0 292 . 39.478 -37.809 20.731 1.00 22.66 292 A 1 ATOM 2408 O OE1 . GLU A 0 292 . 39.737 -38.617 19.813 1.00 22.66 292 A 1 ATOM 2409 O OE2 . GLU A 0 292 . 40.258 -37.518 21.665 1.00 22.66 292 A 1 ATOM 2410 N N . THR A 0 293 . 34.351 -38.317 21.956 1.00 23.70 293 A 1 ATOM 2411 C CA . THR A 0 293 . 34.032 -39.752 22.017 1.00 23.70 293 A 1 ATOM 2412 C C . THR A 0 293 . 33.118 -40.237 23.147 1.00 23.70 293 A 1 ATOM 2413 C CB . THR A 0 293 . 35.321 -40.590 21.902 1.00 23.70 293 A 1 ATOM 2414 O O . THR A 0 293 . 33.544 -40.713 24.194 1.00 23.70 293 A 1 ATOM 2415 C CG2 . THR A 0 293 . 35.043 -42.049 21.533 1.00 23.70 293 A 1 ATOM 2416 O OG1 . THR A 0 293 . 36.088 -40.090 20.831 1.00 23.70 293 A 1 ATOM 2417 N N . THR A 0 294 . 31.824 -40.335 22.835 1.00 28.16 294 A 1 ATOM 2418 C CA . THR A 0 294 . 31.023 -41.492 23.258 1.00 28.16 294 A 1 ATOM 2419 C C . THR A 0 294 . 30.404 -42.131 22.023 1.00 28.16 294 A 1 ATOM 2420 C CB . THR A 0 294 . 29.997 -41.163 24.345 1.00 28.16 294 A 1 ATOM 2421 O O . THR A 0 294 . 29.417 -41.673 21.456 1.00 28.16 294 A 1 ATOM 2422 C CG2 . THR A 0 294 . 29.206 -42.399 24.786 1.00 28.16 294 A 1 ATOM 2423 O OG1 . THR A 0 294 . 30.685 -40.728 25.493 1.00 28.16 294 A 1 ATOM 2424 N N . LEU A 0 295 . 31.066 -43.201 21.602 1.00 20.66 295 A 1 ATOM 2425 C CA . LEU A 0 295 . 30.617 -44.189 20.642 1.00 20.66 295 A 1 ATOM 2426 C C . LEU A 0 295 . 29.342 -44.865 21.181 1.00 20.66 295 A 1 ATOM 2427 C CB . LEU A 0 295 . 31.792 -45.192 20.526 1.00 20.66 295 A 1 ATOM 2428 O O . LEU A 0 295 . 29.405 -45.620 22.149 1.00 20.66 295 A 1 ATOM 2429 C CG . LEU A 0 295 . 31.835 -46.021 19.233 1.00 20.66 295 A 1 ATOM 2430 C CD1 . LEU A 0 295 . 32.875 -45.435 18.275 1.00 20.66 295 A 1 ATOM 2431 C CD2 . LEU A 0 295 . 32.220 -47.471 19.529 1.00 20.66 295 A 1 ATOM 2432 N N . ARG A 0 296 . 28.187 -44.646 20.549 1.00 22.86 296 A 1 ATOM 2433 C CA . ARG A 0 296 . 27.125 -45.661 20.527 1.00 22.86 296 A 1 ATOM 2434 C C . ARG A 0 296 . 26.320 -45.543 19.245 1.00 22.86 296 A 1 ATOM 2435 C CB . ARG A 0 296 . 26.251 -45.648 21.796 1.00 22.86 296 A 1 ATOM 2436 O O . ARG A 0 296 . 25.328 -44.831 19.154 1.00 22.86 296 A 1 ATOM 2437 C CG . ARG A 0 296 . 25.563 -47.017 21.965 1.00 22.86 296 A 1 ATOM 2438 C CD . ARG A 0 296 . 24.855 -47.121 23.319 1.00 22.86 296 A 1 ATOM 2439 N NE . ARG A 0 296 . 24.395 -48.500 23.585 1.00 22.86 296 A 1 ATOM 2440 N NH1 . ARG A 0 296 . 23.699 -48.159 25.743 1.00 22.86 296 A 1 ATOM 2441 N NH2 . ARG A 0 296 . 23.558 -50.202 24.855 1.00 22.86 296 A 1 ATOM 2442 C CZ . ARG A 0 296 . 23.888 -48.947 24.721 1.00 22.86 296 A 1 ATOM 2443 N N . SER A 0 297 . 26.788 -46.287 18.256 1.00 23.59 297 A 1 ATOM 2444 C CA . SER A 0 297 . 26.012 -46.769 17.128 1.00 23.59 297 A 1 ATOM 2445 C C . SER A 0 297 . 24.676 -47.329 17.622 1.00 23.59 297 A 1 ATOM 2446 C CB . SER A 0 297 . 26.818 -47.863 16.392 1.00 23.59 297 A 1 ATOM 2447 O O . SER A 0 297 . 24.616 -48.285 18.394 1.00 23.59 297 A 1 ATOM 2448 O OG . SER A 0 297 . 27.974 -48.281 17.116 1.00 23.59 297 A 1 ATOM 2449 N N . THR A 0 298 . 23.579 -46.734 17.176 1.00 24.12 298 A 1 ATOM 2450 C CA . THR A 0 298 . 22.338 -47.473 16.959 1.00 24.12 298 A 1 ATOM 2451 C C . THR A 0 298 . 21.858 -47.069 15.582 1.00 24.12 298 A 1 ATOM 2452 C CB . THR A 0 298 . 21.284 -47.282 18.057 1.00 24.12 298 A 1 ATOM 2453 O O . THR A 0 298 . 21.274 -46.012 15.369 1.00 24.12 298 A 1 ATOM 2454 C CG2 . THR A 0 298 . 20.274 -48.431 18.024 1.00 24.12 298 A 1 ATOM 2455 O OG1 . THR A 0 298 . 21.914 -47.345 19.318 1.00 24.12 298 A 1 ATOM 2456 N N . GLU A 0 299 . 22.253 -47.904 14.635 1.00 21.91 299 A 1 ATOM 2457 C CA . GLU A 0 299 . 21.763 -47.956 13.274 1.00 21.91 299 A 1 ATOM 2458 C C . GLU A 0 299 . 20.252 -48.222 13.354 1.00 21.91 299 A 1 ATOM 2459 C CB . GLU A 0 299 . 22.562 -49.099 12.618 1.00 21.91 299 A 1 ATOM 2460 O O . GLU A 0 299 . 19.820 -49.331 13.661 1.00 21.91 299 A 1 ATOM 2461 C CG . GLU A 0 299 . 22.687 -49.055 11.094 1.00 21.91 299 A 1 ATOM 2462 C CD . GLU A 0 299 . 23.611 -50.176 10.574 1.00 21.91 299 A 1 ATOM 2463 O OE1 . GLU A 0 299 . 24.008 -50.082 9.392 1.00 21.91 299 A 1 ATOM 2464 O OE2 . GLU A 0 299 . 23.924 -51.107 11.353 1.00 21.91 299 A 1 ATOM 2465 N N . VAL A 0 300 . 19.431 -47.187 13.177 1.00 25.36 300 A 1 ATOM 2466 C CA . VAL A 0 300 . 17.996 -47.354 12.939 1.00 25.36 300 A 1 ATOM 2467 C C . VAL A 0 300 . 17.755 -46.898 11.517 1.00 25.36 300 A 1 ATOM 2468 C CB . VAL A 0 300 . 17.107 -46.645 13.974 1.00 25.36 300 A 1 ATOM 2469 O O . VAL A 0 300 . 17.840 -45.714 11.196 1.00 25.36 300 A 1 ATOM 2470 C CG1 . VAL A 0 300 . 15.619 -46.840 13.645 1.00 25.36 300 A 1 ATOM 2471 C CG2 . VAL A 0 300 . 17.352 -47.228 15.372 1.00 25.36 300 A 1 ATOM 2472 N N . GLN A 0 301 . 17.530 -47.888 10.661 1.00 22.92 301 A 1 ATOM 2473 C CA . GLN A 0 301 . 17.165 -47.709 9.271 1.00 22.92 301 A 1 ATOM 2474 C C . GLN A 0 301 . 15.966 -46.766 9.167 1.00 22.92 301 A 1 ATOM 2475 C CB . GLN A 0 301 . 16.837 -49.074 8.652 1.00 22.92 301 A 1 ATOM 2476 O O . GLN A 0 301 . 14.880 -47.044 9.679 1.00 22.92 301 A 1 ATOM 2477 C CG . GLN A 0 301 . 18.080 -49.963 8.507 1.00 22.92 301 A 1 ATOM 2478 C CD . GLN A 0 301 . 17.797 -51.221 7.692 1.00 22.92 301 A 1 ATOM 2479 N NE2 . GLN A 0 301 . 18.809 -51.838 7.124 1.00 22.92 301 A 1 ATOM 2480 O OE1 . GLN A 0 301 . 16.677 -51.679 7.551 1.00 22.92 301 A 1 ATOM 2481 N N . VAL A 0 302 . 16.183 -45.655 8.470 1.00 23.80 302 A 1 ATOM 2482 C CA . VAL A 0 302 . 15.141 -44.768 7.962 1.00 23.80 302 A 1 ATOM 2483 C C . VAL A 0 302 . 14.374 -45.564 6.910 1.00 23.80 302 A 1 ATOM 2484 C CB . VAL A 0 302 . 15.781 -43.484 7.388 1.00 23.80 302 A 1 ATOM 2485 O O . VAL A 0 302 . 14.763 -45.606 5.749 1.00 23.80 302 A 1 ATOM 2486 C CG1 . VAL A 0 302 . 14.742 -42.528 6.791 1.00 23.80 302 A 1 ATOM 2487 C CG2 . VAL A 0 302 . 16.539 -42.720 8.486 1.00 23.80 302 A 1 ATOM 2488 N N . THR A 0 303 . 13.325 -46.267 7.338 1.00 23.63 303 A 1 ATOM 2489 C CA . THR A 0 303 . 12.338 -46.835 6.419 1.00 23.63 303 A 1 ATOM 2490 C C . THR A 0 303 . 11.148 -45.886 6.357 1.00 23.63 303 A 1 ATOM 2491 C CB . THR A 0 303 . 11.937 -48.276 6.745 1.00 23.63 303 A 1 ATOM 2492 O O . THR A 0 303 . 10.482 -45.589 7.347 1.00 23.63 303 A 1 ATOM 2493 C CG2 . THR A 0 303 . 11.158 -48.913 5.592 1.00 23.63 303 A 1 ATOM 2494 O OG1 . THR A 0 303 . 13.096 -49.055 6.926 1.00 23.63 303 A 1 ATOM 2495 N N . GLU A 0 304 . 10.977 -45.378 5.151 1.00 28.37 304 A 1 ATOM 2496 C CA . GLU A 0 304 . 9.972 -44.498 4.574 1.00 28.37 304 A 1 ATOM 2497 C C . GLU A 0 304 . 8.515 -44.861 4.921 1.00 28.37 304 A 1 ATOM 2498 C CB . GLU A 0 304 . 10.282 -44.656 3.074 1.00 28.37 304 A 1 ATOM 2499 O O . GLU A 0 304 . 7.827 -45.468 4.116 1.00 28.37 304 A 1 ATOM 2500 C CG . GLU A 0 304 . 9.550 -43.759 2.077 1.00 28.37 304 A 1 ATOM 2501 C CD . GLU A 0 304 . 10.099 -43.964 0.651 1.00 28.37 304 A 1 ATOM 2502 O OE1 . GLU A 0 304 . 9.757 -43.125 -0.211 1.00 28.37 304 A 1 ATOM 2503 O OE2 . GLU A 0 304 . 10.883 -44.918 0.429 1.00 28.37 304 A 1 ATOM 2504 N N . ASN A 0 305 . 8.019 -44.456 6.100 1.00 28.17 305 A 1 ATOM 2505 C CA . ASN A 0 305 . 6.593 -44.589 6.463 1.00 28.17 305 A 1 ATOM 2506 C C . ASN A 0 305 . 5.962 -43.327 7.103 1.00 28.17 305 A 1 ATOM 2507 C CB . ASN A 0 305 . 6.384 -45.875 7.297 1.00 28.17 305 A 1 ATOM 2508 O O . ASN A 0 305 . 4.884 -43.401 7.688 1.00 28.17 305 A 1 ATOM 2509 C CG . ASN A 0 305 . 6.165 -47.129 6.460 1.00 28.17 305 A 1 ATOM 2510 N ND2 . ASN A 0 305 . 6.239 -48.290 7.065 1.00 28.17 305 A 1 ATOM 2511 O OD1 . ASN A 0 305 . 5.869 -47.120 5.284 1.00 28.17 305 A 1 ATOM 2512 N N . LEU A 0 306 . 6.563 -42.133 6.978 1.00 29.13 306 A 1 ATOM 2513 C CA . LEU A 0 306 . 5.983 -40.906 7.567 1.00 29.13 306 A 1 ATOM 2514 C C . LEU A 0 306 . 4.949 -40.179 6.679 1.00 29.13 306 A 1 ATOM 2515 C CB . LEU A 0 306 . 7.083 -39.963 8.094 1.00 29.13 306 A 1 ATOM 2516 O O . LEU A 0 306 . 4.520 -39.081 7.020 1.00 29.13 306 A 1 ATOM 2517 C CG . LEU A 0 306 . 6.629 -39.184 9.352 1.00 29.13 306 A 1 ATOM 2518 C CD1 . LEU A 0 306 . 6.754 -40.042 10.615 1.00 29.13 306 A 1 ATOM 2519 C CD2 . LEU A 0 306 . 7.479 -37.930 9.546 1.00 29.13 306 A 1 ATOM 2520 N N . ILE A 0 307 . 4.514 -40.762 5.558 1.00 33.02 307 A 1 ATOM 2521 C CA . ILE A 0 307 . 3.502 -40.120 4.696 1.00 33.02 307 A 1 ATOM 2522 C C . ILE A 0 307 . 2.065 -40.496 5.110 1.00 33.02 307 A 1 ATOM 2523 C CB . ILE A 0 307 . 3.859 -40.295 3.199 1.00 33.02 307 A 1 ATOM 2524 O O . ILE A 0 307 . 1.157 -39.685 4.933 1.00 33.02 307 A 1 ATOM 2525 C CG1 . ILE A 0 307 . 5.207 -39.572 2.927 1.00 33.02 307 A 1 ATOM 2526 C CG2 . ILE A 0 307 . 2.758 -39.727 2.285 1.00 33.02 307 A 1 ATOM 2527 C CD1 . ILE A 0 307 . 5.740 -39.687 1.494 1.00 33.02 307 A 1 ATOM 2528 N N . GLU A 0 308 . 1.831 -41.626 5.788 1.00 33.47 308 A 1 ATOM 2529 C CA . GLU A 0 308 . 0.457 -42.037 6.145 1.00 33.47 308 A 1 ATOM 2530 C C . GLU A 0 308 . -0.135 -41.360 7.394 1.00 33.47 308 A 1 ATOM 2531 C CB . GLU A 0 308 . 0.344 -43.568 6.215 1.00 33.47 308 A 1 ATOM 2532 O O . GLU A 0 308 . -1.356 -41.266 7.517 1.00 33.47 308 A 1 ATOM 2533 C CG . GLU A 0 308 . -0.001 -44.137 4.830 1.00 33.47 308 A 1 ATOM 2534 C CD . GLU A 0 308 . -0.291 -45.645 4.851 1.00 33.47 308 A 1 ATOM 2535 O OE1 . GLU A 0 308 . -1.091 -46.086 3.993 1.00 33.47 308 A 1 ATOM 2536 O OE2 . GLU A 0 308 . 0.293 -46.344 5.709 1.00 33.47 308 A 1 ATOM 2537 N N . THR A 0 309 . 0.667 -40.772 8.288 1.00 37.41 309 A 1 ATOM 2538 C CA . THR A 0 309 . 0.110 -40.101 9.484 1.00 37.41 309 A 1 ATOM 2539 C C . THR A 0 309 . -0.575 -38.766 9.171 1.00 37.41 309 A 1 ATOM 2540 C CB . THR A 0 309 . 1.150 -39.919 10.601 1.00 37.41 309 A 1 ATOM 2541 O O . THR A 0 309 . -1.457 -38.329 9.918 1.00 37.41 309 A 1 ATOM 2542 C CG2 . THR A 0 309 . 1.145 -41.107 11.559 1.00 37.41 309 A 1 ATOM 2543 O OG1 . THR A 0 309 . 2.464 -39.812 10.104 1.00 37.41 309 A 1 ATOM 2544 N N . THR A 0 310 . -0.229 -38.117 8.055 1.00 39.57 310 A 1 ATOM 2545 C CA . THR A 0 310 . -0.830 -36.827 7.679 1.00 39.57 310 A 1 ATOM 2546 C C . THR A 0 310 . -2.247 -37.005 7.126 1.00 39.57 310 A 1 ATOM 2547 C CB . THR A 0 310 . 0.041 -36.026 6.696 1.00 39.57 310 A 1 ATOM 2548 O O . THR A 0 310 . -3.141 -36.242 7.494 1.00 39.57 310 A 1 ATOM 2549 C CG2 . THR A 0 310 . -0.179 -34.524 6.888 1.00 39.57 310 A 1 ATOM 2550 O OG1 . THR A 0 310 . 1.414 -36.239 6.926 1.00 39.57 310 A 1 ATOM 2551 N N . GLU A 0 311 . -2.500 -38.041 6.317 1.00 39.86 311 A 1 ATOM 2552 C CA . GLU A 0 311 . -3.851 -38.324 5.810 1.00 39.86 311 A 1 ATOM 2553 C C . GLU A 0 311 . -4.805 -38.803 6.907 1.00 39.86 311 A 1 ATOM 2554 C CB . GLU A 0 311 . -3.838 -39.371 4.690 1.00 39.86 311 A 1 ATOM 2555 O O . GLU A 0 311 . -5.971 -38.399 6.918 1.00 39.86 311 A 1 ATOM 2556 C CG . GLU A 0 311 . -3.611 -38.764 3.297 1.00 39.86 311 A 1 ATOM 2557 C CD . GLU A 0 311 . -4.093 -39.684 2.160 1.00 39.86 311 A 1 ATOM 2558 O OE1 . GLU A 0 311 . -4.001 -39.236 0.997 1.00 39.86 311 A 1 ATOM 2559 O OE2 . GLU A 0 311 . -4.681 -40.759 2.455 1.00 39.86 311 A 1 ATOM 2560 N N . GLU A 0 312 . -4.337 -39.611 7.863 1.00 39.72 312 A 1 ATOM 2561 C CA . GLU A 0 312 . -5.177 -40.029 8.990 1.00 39.72 312 A 1 ATOM 2562 C C . GLU A 0 312 . -5.565 -38.850 9.888 1.00 39.72 312 A 1 ATOM 2563 C CB . GLU A 0 312 . -4.500 -41.125 9.813 1.00 39.72 312 A 1 ATOM 2564 O O . GLU A 0 312 . -6.704 -38.783 10.358 1.00 39.72 312 A 1 ATOM 2565 C CG . GLU A 0 312 . -4.506 -42.471 9.075 1.00 39.72 312 A 1 ATOM 2566 C CD . GLU A 0 312 . -4.166 -43.640 10.011 1.00 39.72 312 A 1 ATOM 2567 O OE1 . GLU A 0 312 . -4.619 -44.761 9.693 1.00 39.72 312 A 1 ATOM 2568 O OE2 . GLU A 0 312 . -3.545 -43.388 11.070 1.00 39.72 312 A 1 ATOM 2569 N N . ARG A 0 313 . -4.680 -37.855 10.056 1.00 35.16 313 A 1 ATOM 2570 C CA . ARG A 0 313 . -5.004 -36.630 10.802 1.00 35.16 313 A 1 ATOM 2571 C C . ARG A 0 313 . -6.084 -35.795 10.097 1.00 35.16 313 A 1 ATOM 2572 C CB . ARG A 0 313 . -3.709 -35.854 11.097 1.00 35.16 313 A 1 ATOM 2573 O O . ARG A 0 313 . -6.963 -35.268 10.779 1.00 35.16 313 A 1 ATOM 2574 C CG . ARG A 0 313 . -3.963 -34.636 12.001 1.00 35.16 313 A 1 ATOM 2575 C CD . ARG A 0 313 . -2.668 -33.907 12.390 1.00 35.16 313 A 1 ATOM 2576 N NE . ARG A 0 313 . -2.067 -34.431 13.635 1.00 35.16 313 A 1 ATOM 2577 N NH1 . ARG A 0 313 . -0.366 -32.894 13.794 1.00 35.16 313 A 1 ATOM 2578 N NH2 . ARG A 0 313 . -0.661 -34.368 15.437 1.00 35.16 313 A 1 ATOM 2579 C CZ . ARG A 0 313 . -1.040 -33.899 14.281 1.00 35.16 313 A 1 ATOM 2580 N N . TYR A 0 314 . -6.091 -35.730 8.762 1.00 35.09 314 A 1 ATOM 2581 C CA . TYR A 0 314 . -7.172 -35.079 8.003 1.00 35.09 314 A 1 ATOM 2582 C C . TYR A 0 314 . -8.474 -35.902 7.991 1.00 35.09 314 A 1 ATOM 2583 C CB . TYR A 0 314 . -6.701 -34.744 6.579 1.00 35.09 314 A 1 ATOM 2584 O O . TYR A 0 314 . -9.564 -35.335 8.115 1.00 35.09 314 A 1 ATOM 2585 C CG . TYR A 0 314 . -5.963 -33.420 6.480 1.00 35.09 314 A 1 ATOM 2586 C CD1 . TYR A 0 314 . -6.693 -32.217 6.410 1.00 35.09 314 A 1 ATOM 2587 C CD2 . TYR A 0 314 . -4.557 -33.382 6.452 1.00 35.09 314 A 1 ATOM 2588 C CE1 . TYR A 0 314 . -6.017 -30.985 6.319 1.00 35.09 314 A 1 ATOM 2589 C CE2 . TYR A 0 314 . -3.874 -32.154 6.369 1.00 35.09 314 A 1 ATOM 2590 O OH . TYR A 0 314 . -3.963 -29.759 6.209 1.00 35.09 314 A 1 ATOM 2591 C CZ . TYR A 0 314 . -4.607 -30.951 6.300 1.00 35.09 314 A 1 ATOM 2592 N N . LYS A 0 315 . -8.399 -37.239 7.926 1.00 34.13 315 A 1 ATOM 2593 C CA . LYS A 0 315 . -9.585 -38.113 8.014 1.00 34.13 315 A 1 ATOM 2594 C C . LYS A 0 315 . -10.234 -38.046 9.396 1.00 34.13 315 A 1 ATOM 2595 C CB . LYS A 0 315 . -9.233 -39.555 7.606 1.00 34.13 315 A 1 ATOM 2596 O O . LYS A 0 315 . -11.443 -37.855 9.472 1.00 34.13 315 A 1 ATOM 2597 C CG . LYS A 0 315 . -9.084 -39.685 6.079 1.00 34.13 315 A 1 ATOM 2598 C CD . LYS A 0 315 . -8.587 -41.077 5.652 1.00 34.13 315 A 1 ATOM 2599 C CE . LYS A 0 315 . -8.358 -41.102 4.131 1.00 34.13 315 A 1 ATOM 2600 N NZ . LYS A 0 315 . -7.396 -42.155 3.704 1.00 34.13 315 A 1 ATOM 2601 N N . HIS A 0 316 . -9.459 -38.072 10.481 1.00 32.03 316 A 1 ATOM 2602 C CA . HIS A 0 316 . -9.997 -37.960 11.842 1.00 32.03 316 A 1 ATOM 2603 C C . HIS A 0 316 . -10.584 -36.564 12.141 1.00 32.03 316 A 1 ATOM 2604 C CB . HIS A 0 316 . -8.914 -38.374 12.850 1.00 32.03 316 A 1 ATOM 2605 O O . HIS A 0 316 . -11.489 -36.439 12.970 1.00 32.03 316 A 1 ATOM 2606 C CG . HIS A 0 316 . -9.481 -38.785 14.185 1.00 32.03 316 A 1 ATOM 2607 C CD2 . HIS A 0 316 . -9.692 -40.065 14.626 1.00 32.03 316 A 1 ATOM 2608 N ND1 . HIS A 0 316 . -9.922 -37.938 15.174 1.00 32.03 316 A 1 ATOM 2609 C CE1 . HIS A 0 316 . -10.380 -38.689 16.188 1.00 32.03 316 A 1 ATOM 2610 N NE2 . HIS A 0 316 . -10.272 -39.991 15.899 1.00 32.03 316 A 1 ATOM 2611 N N . LEU A 0 317 . -10.133 -35.520 11.431 1.00 37.97 317 A 1 ATOM 2612 C CA . LEU A 0 317 . -10.756 -34.191 11.460 1.00 37.97 317 A 1 ATOM 2613 C C . LEU A 0 317 . -12.112 -34.174 10.731 1.00 37.97 317 A 1 ATOM 2614 C CB . LEU A 0 317 . -9.770 -33.169 10.858 1.00 37.97 317 A 1 ATOM 2615 O O . LEU A 0 317 . -13.028 -33.479 11.164 1.00 37.97 317 A 1 ATOM 2616 C CG . LEU A 0 317 . -10.088 -31.701 11.198 1.00 37.97 317 A 1 ATOM 2617 C CD1 . LEU A 0 317 . -9.813 -31.394 12.674 1.00 37.97 317 A 1 ATOM 2618 C CD2 . LEU A 0 317 . -9.212 -30.774 10.355 1.00 37.97 317 A 1 ATOM 2619 N N . THR A 0 318 . -12.258 -34.982 9.675 1.00 34.94 318 A 1 ATOM 2620 C CA . THR A 0 318 . -13.473 -35.051 8.845 1.00 34.94 318 A 1 ATOM 2621 C C . THR A 0 318 . -14.564 -35.925 9.480 1.00 34.94 318 A 1 ATOM 2622 C CB . THR A 0 318 . -13.143 -35.541 7.422 1.00 34.94 318 A 1 ATOM 2623 O O . THR A 0 318 . -15.746 -35.588 9.407 1.00 34.94 318 A 1 ATOM 2624 C CG2 . THR A 0 318 . -14.273 -35.226 6.441 1.00 34.94 318 A 1 ATOM 2625 O OG1 . THR A 0 318 . -12.006 -34.894 6.889 1.00 34.94 318 A 1 ATOM 2626 N N . THR A 0 319 . -14.215 -37.020 10.168 1.00 31.72 319 A 1 ATOM 2627 C CA . THR A 0 319 . -15.228 -37.904 10.783 1.00 31.72 319 A 1 ATOM 2628 C C . THR A 0 319 . -15.888 -37.271 12.010 1.00 31.72 319 A 1 ATOM 2629 C CB . THR A 0 319 . -14.669 -39.290 11.156 1.00 31.72 319 A 1 ATOM 2630 O O . THR A 0 319 . -17.079 -37.481 12.246 1.00 31.72 319 A 1 ATOM 2631 C CG2 . THR A 0 319 . -15.707 -40.384 10.916 1.00 31.72 319 A 1 ATOM 2632 O OG1 . THR A 0 319 . -13.557 -39.636 10.372 1.00 31.72 319 A 1 ATOM 2633 N N . LYS A 0 320 . -15.161 -36.429 12.761 1.00 30.76 320 A 1 ATOM 2634 C CA . LYS A 0 320 . -15.712 -35.723 13.931 1.00 30.76 320 A 1 ATOM 2635 C C . LYS A 0 320 . -16.673 -34.580 13.578 1.00 30.76 320 A 1 ATOM 2636 C CB . LYS A 0 320 . -14.584 -35.280 14.884 1.00 30.76 320 A 1 ATOM 2637 O O . LYS A 0 320 . -17.352 -34.075 14.464 1.00 30.76 320 A 1 ATOM 2638 C CG . LYS A 0 320 . -14.709 -36.006 16.233 1.00 30.76 320 A 1 ATOM 2639 C CD . LYS A 0 320 . -13.632 -35.555 17.224 1.00 30.76 320 A 1 ATOM 2640 C CE . LYS A 0 320 . -13.814 -36.295 18.554 1.00 30.76 320 A 1 ATOM 2641 N NZ . LYS A 0 320 . -12.831 -35.846 19.570 1.00 30.76 320 A 1 ATOM 2642 N N . THR A 0 321 . -16.810 -34.210 12.303 1.00 34.70 321 A 1 ATOM 2643 C CA . THR A 0 321 . -17.686 -33.103 11.880 1.00 34.70 321 A 1 ATOM 2644 C C . THR A 0 321 . -19.139 -33.510 11.590 1.00 34.70 321 A 1 ATOM 2645 C CB . THR A 0 321 . -17.108 -32.330 10.678 1.00 34.70 321 A 1 ATOM 2646 O O . THR A 0 321 . -19.932 -32.664 11.169 1.00 34.70 321 A 1 ATOM 2647 C CG2 . THR A 0 321 . -17.311 -30.823 10.825 1.00 34.70 321 A 1 ATOM 2648 O OG1 . THR A 0 321 . -15.728 -32.534 10.497 1.00 34.70 321 A 1 ATOM 2649 N N . THR A 0 322 . -19.540 -34.771 11.800 1.00 35.27 322 A 1 ATOM 2650 C CA . THR A 0 322 . -20.917 -35.199 11.463 1.00 35.27 322 A 1 ATOM 2651 C C . THR A 0 322 . -21.917 -34.981 12.605 1.00 35.27 322 A 1 ATOM 2652 C CB . THR A 0 322 . -20.978 -36.631 10.908 1.00 35.27 322 A 1 ATOM 2653 O O . THR A 0 322 . -23.062 -34.610 12.337 1.00 35.27 322 A 1 ATOM 2654 C CG2 . THR A 0 322 . -22.224 -36.828 10.038 1.00 35.27 322 A 1 ATOM 2655 O OG1 . THR A 0 322 . -19.883 -36.885 10.057 1.00 35.27 322 A 1 ATOM 2656 N N . ASP A 0 323 . -21.496 -35.102 13.869 1.00 40.23 323 A 1 ATOM 2657 C CA . ASP A 0 323 . -22.408 -34.930 15.011 1.00 40.23 323 A 1 ATOM 2658 C C . ASP A 0 323 . -22.556 -33.460 15.449 1.00 40.23 323 A 1 ATOM 2659 C CB . ASP A 0 323 . -22.014 -35.883 16.153 1.00 40.23 323 A 1 ATOM 2660 O O . ASP A 0 323 . -23.674 -33.008 15.711 1.00 40.23 323 A 1 ATOM 2661 C CG . ASP A 0 323 . -22.383 -37.345 15.845 1.00 40.23 323 A 1 ATOM 2662 O OD1 . ASP A 0 323 . -23.397 -37.563 15.136 1.00 40.23 323 A 1 ATOM 2663 O OD2 . ASP A 0 323 . -21.645 -38.234 16.319 1.00 40.23 323 A 1 ATOM 2664 N N . GLU A 0 324 . -21.491 -32.651 15.392 1.00 41.85 324 A 1 ATOM 2665 C CA . GLU A 0 324 . -21.564 -31.216 15.733 1.00 41.85 324 A 1 ATOM 2666 C C . GLU A 0 324 . -22.340 -30.387 14.691 1.00 41.85 324 A 1 ATOM 2667 C CB . GLU A 0 324 . -20.153 -30.645 15.942 1.00 41.85 324 A 1 ATOM 2668 O O . GLU A 0 324 . -23.032 -29.421 15.034 1.00 41.85 324 A 1 ATOM 2669 C CG . GLU A 0 324 . -19.542 -31.119 17.271 1.00 41.85 324 A 1 ATOM 2670 C CD . GLU A 0 324 . -18.166 -30.497 17.567 1.00 41.85 324 A 1 ATOM 2671 O OE1 . GLU A 0 324 . -17.738 -30.589 18.739 1.00 41.85 324 A 1 ATOM 2672 O OE2 . GLU A 0 324 . -17.545 -29.960 16.621 1.00 41.85 324 A 1 ATOM 2673 N N . ASN A 0 325 . -22.334 -30.793 13.414 1.00 44.19 325 A 1 ATOM 2674 C CA . ASN A 0 325 . -23.060 -30.073 12.362 1.00 44.19 325 A 1 ATOM 2675 C C . ASN A 0 325 . -24.586 -30.182 12.483 1.00 44.19 325 A 1 ATOM 2676 C CB . ASN A 0 325 . -22.585 -30.547 10.977 1.00 44.19 325 A 1 ATOM 2677 O O . ASN A 0 325 . -25.297 -29.275 12.038 1.00 44.19 325 A 1 ATOM 2678 C CG . ASN A 0 325 . -21.581 -29.602 10.344 1.00 44.19 325 A 1 ATOM 2679 N ND2 . ASN A 0 325 . -20.691 -30.113 9.533 1.00 44.19 325 A 1 ATOM 2680 O OD1 . ASN A 0 325 . -21.634 -28.396 10.502 1.00 44.19 325 A 1 ATOM 2681 N N . LYS A 0 326 . -25.121 -31.251 13.092 1.00 44.38 326 A 1 ATOM 2682 C CA . LYS A 0 326 . -26.564 -31.335 13.378 1.00 44.38 326 A 1 ATOM 2683 C C . LYS A 0 326 . -26.968 -30.334 14.457 1.00 44.38 326 A 1 ATOM 2684 C CB . LYS A 0 326 . -26.969 -32.764 13.769 1.00 44.38 326 A 1 ATOM 2685 O O . LYS A 0 326 . -27.993 -29.667 14.306 1.00 44.38 326 A 1 ATOM 2686 C CG . LYS A 0 326 . -27.353 -33.601 12.540 1.00 44.38 326 A 1 ATOM 2687 C CD . LYS A 0 326 . -27.776 -35.006 12.983 1.00 44.38 326 A 1 ATOM 2688 C CE . LYS A 0 326 . -28.201 -35.866 11.789 1.00 44.38 326 A 1 ATOM 2689 N NZ . LYS A 0 326 . -28.418 -37.272 12.213 1.00 44.38 326 A 1 ATOM 2690 N N . GLN A 0 327 . -26.147 -30.174 15.494 1.00 43.65 327 A 1 ATOM 2691 C CA . GLN A 0 327 . -26.429 -29.239 16.579 1.00 43.65 327 A 1 ATOM 2692 C C . GLN A 0 327 . -26.284 -27.784 16.107 1.00 43.65 327 A 1 ATOM 2693 C CB . GLN A 0 327 . -25.551 -29.595 17.785 1.00 43.65 327 A 1 ATOM 2694 O O . GLN A 0 327 . -27.193 -26.982 16.322 1.00 43.65 327 A 1 ATOM 2695 C CG . GLN A 0 327 . -26.098 -28.996 19.091 1.00 43.65 327 A 1 ATOM 2696 C CD . GLN A 0 327 . -25.400 -29.546 20.332 1.00 43.65 327 A 1 ATOM 2697 N NE2 . GLN A 0 327 . -25.829 -29.159 21.512 1.00 43.65 327 A 1 ATOM 2698 O OE1 . GLN A 0 327 . -24.477 -30.335 20.276 1.00 43.65 327 A 1 ATOM 2699 N N . HIS A 0 328 . -25.238 -27.448 15.343 1.00 52.36 328 A 1 ATOM 2700 C CA . HIS A 0 328 . -25.063 -26.081 14.840 1.00 52.36 328 A 1 ATOM 2701 C C . HIS A 0 328 . -26.112 -25.691 13.781 1.00 52.36 328 A 1 ATOM 2702 C CB . HIS A 0 328 . -23.625 -25.878 14.347 1.00 52.36 328 A 1 ATOM 2703 O O . HIS A 0 328 . -26.594 -24.557 13.788 1.00 52.36 328 A 1 ATOM 2704 C CG . HIS A 0 328 . -23.182 -24.443 14.488 1.00 52.36 328 A 1 ATOM 2705 C CD2 . HIS A 0 328 . -22.463 -23.918 15.530 1.00 52.36 328 A 1 ATOM 2706 N ND1 . HIS A 0 328 . -23.465 -23.404 13.629 1.00 52.36 328 A 1 ATOM 2707 C CE1 . HIS A 0 328 . -22.920 -22.285 14.136 1.00 52.36 328 A 1 ATOM 2708 N NE2 . HIS A 0 328 . -22.314 -22.547 15.301 1.00 52.36 328 A 1 ATOM 2709 N N . LYS A 0 329 . -26.559 -26.625 12.919 1.00 53.43 329 A 1 ATOM 2710 C CA . LYS A 0 329 . -27.707 -26.376 12.021 1.00 53.43 329 A 1 ATOM 2711 C C . LYS A 0 329 . -29.007 -26.155 12.791 1.00 53.43 329 A 1 ATOM 2712 C CB . LYS A 0 329 . -27.894 -27.505 10.993 1.00 53.43 329 A 1 ATOM 2713 O O . LYS A 0 329 . -29.766 -25.266 12.416 1.00 53.43 329 A 1 ATOM 2714 C CG . LYS A 0 329 . -27.044 -27.278 9.736 1.00 53.43 329 A 1 ATOM 2715 C CD . LYS A 0 329 . -27.298 -28.378 8.697 1.00 53.43 329 A 1 ATOM 2716 C CE . LYS A 0 329 . -26.503 -28.081 7.421 1.00 53.43 329 A 1 ATOM 2717 N NZ . LYS A 0 329 . -26.632 -29.169 6.420 1.00 53.43 329 A 1 ATOM 2718 N N . SER A 0 330 . -29.252 -26.914 13.862 1.00 61.25 330 A 1 ATOM 2719 C CA . SER A 0 330 . -30.449 -26.747 14.698 1.00 61.25 330 A 1 ATOM 2720 C C . SER A 0 330 . -30.477 -25.374 15.377 1.00 61.25 330 A 1 ATOM 2721 C CB . SER A 0 330 . -30.521 -27.870 15.737 1.00 61.25 330 A 1 ATOM 2722 O O . SER A 0 330 . -31.490 -24.678 15.322 1.00 61.25 330 A 1 ATOM 2723 O OG . SER A 0 330 . -31.737 -27.795 16.453 1.00 61.25 330 A 1 ATOM 2724 N N . HIS A 0 331 . -29.350 -24.939 15.948 1.00 57.81 331 A 1 ATOM 2725 C CA . HIS A 0 331 . -29.244 -23.624 16.585 1.00 57.81 331 A 1 ATOM 2726 C C . HIS A 0 331 . -29.314 -22.484 15.557 1.00 57.81 331 A 1 ATOM 2727 C CB . HIS A 0 331 . -27.971 -23.569 17.442 1.00 57.81 331 A 1 ATOM 2728 O O . HIS A 0 331 . -30.050 -21.521 15.760 1.00 57.81 331 A 1 ATOM 2729 C CG . HIS A 0 331 . -28.112 -24.280 18.771 1.00 57.81 331 A 1 ATOM 2730 C CD2 . HIS A 0 331 . -28.257 -25.624 18.992 1.00 57.81 331 A 1 ATOM 2731 N ND1 . HIS A 0 331 . -28.149 -23.677 20.008 1.00 57.81 331 A 1 ATOM 2732 C CE1 . HIS A 0 331 . -28.318 -24.629 20.940 1.00 57.81 331 A 1 ATOM 2733 N NE2 . HIS A 0 331 . -28.382 -25.838 20.366 1.00 57.81 331 A 1 ATOM 2734 N N . TRP A 0 332 . -28.637 -22.600 14.410 1.00 66.74 332 A 1 ATOM 2735 C CA . TRP A 0 332 . -28.729 -21.598 13.341 1.00 66.74 332 A 1 ATOM 2736 C C . TRP A 0 332 . -30.163 -21.435 12.814 1.00 66.74 332 A 1 ATOM 2737 C CB . TRP A 0 332 . -27.767 -21.980 12.211 1.00 66.74 332 A 1 ATOM 2738 O O . TRP A 0 332 . -30.635 -20.311 12.623 1.00 66.74 332 A 1 ATOM 2739 C CG . TRP A 0 332 . -27.810 -21.082 11.015 1.00 66.74 332 A 1 ATOM 2740 C CD1 . TRP A 0 332 . -27.833 -19.731 11.046 1.00 66.74 332 A 1 ATOM 2741 C CD2 . TRP A 0 332 . -27.837 -21.445 9.602 1.00 66.74 332 A 1 ATOM 2742 C CE2 . TRP A 0 332 . -27.897 -20.246 8.829 1.00 66.74 332 A 1 ATOM 2743 C CE3 . TRP A 0 332 . -27.806 -22.667 8.895 1.00 66.74 332 A 1 ATOM 2744 N NE1 . TRP A 0 332 . -27.901 -19.232 9.761 1.00 66.74 332 A 1 ATOM 2745 C CH2 . TRP A 0 332 . -27.884 -21.488 6.755 1.00 66.74 332 A 1 ATOM 2746 C CZ2 . TRP A 0 332 . -27.925 -20.256 7.428 1.00 66.74 332 A 1 ATOM 2747 C CZ3 . TRP A 0 332 . -27.826 -22.688 7.487 1.00 66.74 332 A 1 ATOM 2748 N N . TYR A 0 333 . -30.891 -22.543 12.649 1.00 66.10 333 A 1 ATOM 2749 C CA . TYR A 0 333 . -32.295 -22.515 12.243 1.00 66.10 333 A 1 ATOM 2750 C C . TYR A 0 333 . -33.175 -21.814 13.292 1.00 66.10 333 A 1 ATOM 2751 C CB . TYR A 0 333 . -32.761 -23.947 11.952 1.00 66.10 333 A 1 ATOM 2752 O O . TYR A 0 333 . -33.977 -20.945 12.946 1.00 66.10 333 A 1 ATOM 2753 C CG . TYR A 0 333 . -34.005 -24.016 11.094 1.00 66.10 333 A 1 ATOM 2754 C CD1 . TYR A 0 333 . -35.279 -24.088 11.687 1.00 66.10 333 A 1 ATOM 2755 C CD2 . TYR A 0 333 . -33.879 -24.005 9.691 1.00 66.10 333 A 1 ATOM 2756 C CE1 . TYR A 0 333 . -36.428 -24.153 10.876 1.00 66.10 333 A 1 ATOM 2757 C CE2 . TYR A 0 333 . -35.024 -24.075 8.876 1.00 66.10 333 A 1 ATOM 2758 O OH . TYR A 0 333 . -37.413 -24.215 8.693 1.00 66.10 333 A 1 ATOM 2759 C CZ . TYR A 0 333 . -36.302 -24.149 9.471 1.00 66.10 333 A 1 ATOM 2760 N N . LEU A 0 334 . -32.972 -22.119 14.579 1.00 70.71 334 A 1 ATOM 2761 C CA . LEU A 0 334 . -33.723 -21.527 15.692 1.00 70.71 334 A 1 ATOM 2762 C C . LEU A 0 334 . -33.482 -20.021 15.865 1.00 70.71 334 A 1 ATOM 2763 C CB . LEU A 0 334 . -33.396 -22.299 16.988 1.00 70.71 334 A 1 ATOM 2764 O O . LEU A 0 334 . -34.438 -19.272 16.052 1.00 70.71 334 A 1 ATOM 2765 C CG . LEU A 0 334 . -34.551 -23.213 17.436 1.00 70.71 334 A 1 ATOM 2766 C CD1 . LEU A 0 334 . -34.022 -24.458 18.144 1.00 70.71 334 A 1 ATOM 2767 C CD2 . LEU A 0 334 . -35.483 -22.468 18.395 1.00 70.71 334 A 1 ATOM 2768 N N . TYR A 0 335 . -32.227 -19.570 15.794 1.00 75.60 335 A 1 ATOM 2769 C CA . TYR A 0 335 . -31.870 -18.187 16.133 1.00 75.60 335 A 1 ATOM 2770 C C . TYR A 0 335 . -31.834 -17.230 14.943 1.00 75.60 335 A 1 ATOM 2771 C CB . TYR A 0 335 . -30.537 -18.165 16.891 1.00 75.60 335 A 1 ATOM 2772 O O . TYR A 0 335 . -31.958 -16.026 15.143 1.00 75.60 335 A 1 ATOM 2773 C CG . TYR A 0 335 . -30.623 -18.793 18.267 1.00 75.60 335 A 1 ATOM 2774 C CD1 . TYR A 0 335 . -31.334 -18.142 19.294 1.00 75.60 335 A 1 ATOM 2775 C CD2 . TYR A 0 335 . -30.010 -20.032 18.523 1.00 75.60 335 A 1 ATOM 2776 C CE1 . TYR A 0 335 . -31.442 -18.734 20.568 1.00 75.60 335 A 1 ATOM 2777 C CE2 . TYR A 0 335 . -30.152 -20.647 19.777 1.00 75.60 335 A 1 ATOM 2778 O OH . TYR A 0 335 . -30.947 -20.590 22.022 1.00 75.60 335 A 1 ATOM 2779 C CZ . TYR A 0 335 . -30.855 -19.996 20.806 1.00 75.60 335 A 1 ATOM 2780 N N . VAL A 0 336 . -31.673 -17.726 13.712 1.00 74.70 336 A 1 ATOM 2781 C CA . VAL A 0 336 . -31.555 -16.861 12.526 1.00 74.70 336 A 1 ATOM 2782 C C . VAL A 0 336 . -32.744 -17.032 11.588 1.00 74.70 336 A 1 ATOM 2783 C CB . VAL A 0 336 . -30.203 -17.071 11.817 1.00 74.70 336 A 1 ATOM 2784 O O . VAL A 0 336 . -33.337 -16.036 11.175 1.00 74.70 336 A 1 ATOM 2785 C CG1 . VAL A 0 336 . -30.033 -16.124 10.624 1.00 74.70 336 A 1 ATOM 2786 C CG2 . VAL A 0 336 . -29.035 -16.825 12.785 1.00 74.70 336 A 1 ATOM 2787 N N . VAL A 0 337 . -33.149 -18.270 11.288 1.00 73.14 337 A 1 ATOM 2788 C CA . VAL A 0 337 . -34.218 -18.523 10.306 1.00 73.14 337 A 1 ATOM 2789 C C . VAL A 0 337 . -35.599 -18.190 10.877 1.00 73.14 337 A 1 ATOM 2790 C CB . VAL A 0 337 . -34.153 -19.953 9.731 1.00 73.14 337 A 1 ATOM 2791 O O . VAL A 0 337 . -36.361 -17.488 10.214 1.00 73.14 337 A 1 ATOM 2792 C CG1 . VAL A 0 337 . -35.222 -20.179 8.654 1.00 73.14 337 A 1 ATOM 2793 C CG2 . VAL A 0 337 . -32.781 -20.227 9.094 1.00 73.14 337 A 1 ATOM 2794 N N . ILE A 0 338 . -35.918 -18.610 12.109 1.00 77.87 338 A 1 ATOM 2795 C CA . ILE A 0 338 . -37.230 -18.326 12.724 1.00 77.87 338 A 1 ATOM 2796 C C . ILE A 0 338 . -37.497 -16.811 12.843 1.00 77.87 338 A 1 ATOM 2797 C CB . ILE A 0 338 . -37.428 -19.083 14.063 1.00 77.87 338 A 1 ATOM 2798 O O . ILE A 0 338 . -38.568 -16.379 12.406 1.00 77.87 338 A 1 ATOM 2799 C CG1 . ILE A 0 338 . -37.410 -20.609 13.828 1.00 77.87 338 A 1 ATOM 2800 C CG2 . ILE A 0 338 . -38.735 -18.652 14.758 1.00 77.87 338 A 1 ATOM 2801 C CD1 . ILE A 0 338 . -37.499 -21.431 15.120 1.00 77.87 338 A 1 ATOM 2802 N N . PRO A 0 339 . -36.566 -15.968 13.343 1.00 81.26 339 A 1 ATOM 2803 C CA . PRO A 0 339 . -36.801 -14.525 13.411 1.00 81.26 339 A 1 ATOM 2804 C C . PRO A 0 339 . -36.916 -13.858 12.038 1.00 81.26 339 A 1 ATOM 2805 C CB . PRO A 0 339 . -35.636 -13.944 14.218 1.00 81.26 339 A 1 ATOM 2806 O O . PRO A 0 339 . -37.761 -12.981 11.861 1.00 81.26 339 A 1 ATOM 2807 C CG . PRO A 0 339 . -35.193 -15.128 15.067 1.00 81.26 339 A 1 ATOM 2808 C CD . PRO A 0 339 . -35.360 -16.290 14.096 1.00 81.26 339 A 1 ATOM 2809 N N . LEU A 0 340 . -36.124 -14.289 11.046 1.00 79.59 340 A 1 ATOM 2810 C CA . LEU A 0 340 . -36.227 -13.785 9.671 1.00 79.59 340 A 1 ATOM 2811 C C . LEU A 0 340 . -37.596 -14.100 9.065 1.00 79.59 340 A 1 ATOM 2812 C CB . LEU A 0 340 . -35.101 -14.383 8.806 1.00 79.59 340 A 1 ATOM 2813 O O . LEU A 0 340 . -38.262 -13.204 8.545 1.00 79.59 340 A 1 ATOM 2814 C CG . LEU A 0 340 . -33.867 -13.469 8.727 1.00 79.59 340 A 1 ATOM 2815 C CD1 . LEU A 0 340 . -32.647 -14.253 8.250 1.00 79.59 340 A 1 ATOM 2816 C CD2 . LEU A 0 340 . -34.103 -12.327 7.732 1.00 79.59 340 A 1 ATOM 2817 N N . VAL A 0 341 . -38.048 -15.348 9.188 1.00 80.64 341 A 1 ATOM 2818 C CA . VAL A 0 341 . -39.360 -15.788 8.702 1.00 80.64 341 A 1 ATOM 2819 C C . VAL A 0 341 . -40.482 -15.041 9.432 1.00 80.64 341 A 1 ATOM 2820 C CB . VAL A 0 341 . -39.479 -17.319 8.828 1.00 80.64 341 A 1 ATOM 2821 O O . VAL A 0 341 . -41.387 -14.522 8.781 1.00 80.64 341 A 1 ATOM 2822 C CG1 . VAL A 0 341 . -40.889 -17.820 8.521 1.00 80.64 341 A 1 ATOM 2823 C CG2 . VAL A 0 341 . -38.539 -18.024 7.840 1.00 80.64 341 A 1 ATOM 2824 N N . ALA A 0 342 . -40.393 -14.884 10.756 1.00 81.93 342 A 1 ATOM 2825 C CA . ALA A 0 342 . -41.351 -14.097 11.533 1.00 81.93 342 A 1 ATOM 2826 C C . ALA A 0 342 . -41.393 -12.623 11.088 1.00 81.93 342 A 1 ATOM 2827 C CB . ALA A 0 342 . -41.009 -14.227 13.022 1.00 81.93 342 A 1 ATOM 2828 O O . ALA A 0 342 . -42.476 -12.055 10.946 1.00 81.93 342 A 1 ATOM 2829 N N . SER A 0 343 . -40.239 -12.011 10.797 1.00 82.74 343 A 1 ATOM 2830 C CA . SER A 0 343 . -40.178 -10.634 10.289 1.00 82.74 343 A 1 ATOM 2831 C C . SER A 0 343 . -40.816 -10.493 8.901 1.00 82.74 343 A 1 ATOM 2832 C CB . SER A 0 343 . -38.736 -10.112 10.308 1.00 82.74 343 A 1 ATOM 2833 O O . SER A 0 343 . -41.580 -9.556 8.674 1.00 82.74 343 A 1 ATOM 2834 O OG . SER A 0 343 . -37.951 -10.620 9.247 1.00 82.74 343 A 1 ATOM 2835 N N . LEU A 0 344 . -40.603 -11.464 8.006 1.00 83.27 344 A 1 ATOM 2836 C CA . LEU A 0 344 . -41.254 -11.537 6.695 1.00 83.27 344 A 1 ATOM 2837 C C . LEU A 0 344 . -42.774 -11.677 6.827 1.00 83.27 344 A 1 ATOM 2838 C CB . LEU A 0 344 . -40.652 -12.713 5.902 1.00 83.27 344 A 1 ATOM 2839 O O . LEU A 0 344 . -43.509 -10.978 6.132 1.00 83.27 344 A 1 ATOM 2840 C CG . LEU A 0 344 . -39.482 -12.284 5.002 1.00 83.27 344 A 1 ATOM 2841 C CD1 . LEU A 0 344 . -38.579 -13.478 4.698 1.00 83.27 344 A 1 ATOM 2842 C CD2 . LEU A 0 344 . -40.001 -11.719 3.676 1.00 83.27 344 A 1 ATOM 2843 N N . PHE A 0 345 . -43.261 -12.512 7.749 1.00 85.07 345 A 1 ATOM 2844 C CA . PHE A 0 345 . -44.694 -12.624 8.028 1.00 85.07 345 A 1 ATOM 2845 C C . PHE A 0 345 . -45.284 -11.315 8.559 1.00 85.07 345 A 1 ATOM 2846 C CB . PHE A 0 345 . -44.971 -13.782 8.996 1.00 85.07 345 A 1 ATOM 2847 O O . PHE A 0 345 . -46.349 -10.908 8.098 1.00 85.07 345 A 1 ATOM 2848 C CG . PHE A 0 345 . -45.051 -15.134 8.317 1.00 85.07 345 A 1 ATOM 2849 C CD1 . PHE A 0 345 . -46.122 -15.413 7.447 1.00 85.07 345 A 1 ATOM 2850 C CD2 . PHE A 0 345 . -44.090 -16.128 8.571 1.00 85.07 345 A 1 ATOM 2851 C CE1 . PHE A 0 345 . -46.213 -16.664 6.812 1.00 85.07 345 A 1 ATOM 2852 C CE2 . PHE A 0 345 . -44.182 -17.379 7.934 1.00 85.07 345 A 1 ATOM 2853 C CZ . PHE A 0 345 . -45.236 -17.644 7.047 1.00 85.07 345 A 1 ATOM 2854 N N . LEU A 0 346 . -44.593 -10.616 9.464 1.00 87.38 346 A 1 ATOM 2855 C CA . LEU A 0 346 . -45.038 -9.314 9.973 1.00 87.38 346 A 1 ATOM 2856 C C . LEU A 0 346 . -45.095 -8.252 8.867 1.00 87.38 346 A 1 ATOM 2857 C CB . LEU A 0 346 . -44.117 -8.859 11.117 1.00 87.38 346 A 1 ATOM 2858 O O . LEU A 0 346 . -46.058 -7.487 8.808 1.00 87.38 346 A 1 ATOM 2859 C CG . LEU A 0 346 . -44.285 -9.653 12.425 1.00 87.38 346 A 1 ATOM 2860 C CD1 . LEU A 0 346 . -43.186 -9.246 13.407 1.00 87.38 346 A 1 ATOM 2861 C CD2 . LEU A 0 346 . -45.640 -9.391 13.088 1.00 87.38 346 A 1 ATOM 2862 N N . ILE A 0 347 . -44.117 -8.242 7.957 1.00 85.95 347 A 1 ATOM 2863 C CA . ILE A 0 347 . -44.119 -7.363 6.780 1.00 85.95 347 A 1 ATOM 2864 C C . ILE A 0 347 . -45.290 -7.717 5.856 1.00 85.95 347 A 1 ATOM 2865 C CB . ILE A 0 347 . -42.753 -7.418 6.057 1.00 85.95 347 A 1 ATOM 2866 O O . ILE A 0 347 . -46.040 -6.827 5.462 1.00 85.95 347 A 1 ATOM 2867 C CG1 . ILE A 0 347 . -41.651 -6.790 6.942 1.00 85.95 347 A 1 ATOM 2868 C CG2 . ILE A 0 347 . -42.811 -6.678 4.706 1.00 85.95 347 A 1 ATOM 2869 C CD1 . ILE A 0 347 . -40.226 -7.130 6.484 1.00 85.95 347 A 1 ATOM 2870 N N . CYS A 0 348 . -45.515 -9.001 5.561 1.00 83.76 348 A 1 ATOM 2871 C CA . CYS A 0 348 . -46.637 -9.458 4.737 1.00 83.76 348 A 1 ATOM 2872 C C . CYS A 0 348 . -47.997 -9.095 5.350 1.00 83.76 348 A 1 ATOM 2873 C CB . CYS A 0 348 . -46.523 -10.973 4.529 1.00 83.76 348 A 1 ATOM 2874 O O . CYS A 0 348 . -48.868 -8.595 4.641 1.00 83.76 348 A 1 ATOM 2875 S SG . CYS A 0 348 . -45.210 -11.322 3.327 1.00 83.76 348 A 1 ATOM 2876 N N . ILE A 0 349 . -48.177 -9.287 6.659 1.00 86.96 349 A 1 ATOM 2877 C CA . ILE A 0 349 . -49.393 -8.887 7.382 1.00 86.96 349 A 1 ATOM 2878 C C . ILE A 0 349 . -49.564 -7.368 7.312 1.00 86.96 349 A 1 ATOM 2879 C CB . ILE A 0 349 . -49.353 -9.408 8.838 1.00 86.96 349 A 1 ATOM 2880 O O . ILE A 0 349 . -50.650 -6.894 6.983 1.00 86.96 349 A 1 ATOM 2881 C CG1 . ILE A 0 349 . -49.482 -10.948 8.863 1.00 86.96 349 A 1 ATOM 2882 C CG2 . ILE A 0 349 . -50.481 -8.784 9.680 1.00 86.96 349 A 1 ATOM 2883 C CD1 . ILE A 0 349 . -49.092 -11.571 10.211 1.00 86.96 349 A 1 ATOM 2884 N N . GLY A 0 350 . -48.489 -6.602 7.524 1.00 81.46 350 A 1 ATOM 2885 C CA . GLY A 0 350 . -48.484 -5.152 7.344 1.00 81.46 350 A 1 ATOM 2886 C C . GLY A 0 350 . -48.919 -4.737 5.936 1.00 81.46 350 A 1 ATOM 2887 O O . GLY A 0 350 . -49.786 -3.878 5.790 1.00 81.46 350 A 1 ATOM 2888 N N . CYS A 0 351 . -48.406 -5.397 4.894 1.00 82.39 351 A 1 ATOM 2889 C CA . CYS A 0 351 . -48.794 -5.160 3.503 1.00 82.39 351 A 1 ATOM 2890 C C . CYS A 0 351 . -50.253 -5.542 3.214 1.00 82.39 351 A 1 ATOM 2891 C CB . CYS A 0 351 . -47.857 -5.936 2.567 1.00 82.39 351 A 1 ATOM 2892 O O . CYS A 0 351 . -50.926 -4.833 2.465 1.00 82.39 351 A 1 ATOM 2893 S SG . CYS A 0 351 . -46.182 -5.239 2.583 1.00 82.39 351 A 1 ATOM 2894 N N . ILE A 0 352 . -50.762 -6.635 3.792 1.00 84.51 352 A 1 ATOM 2895 C CA . ILE A 0 352 . -52.163 -7.055 3.642 1.00 84.51 352 A 1 ATOM 2896 C C . ILE A 0 352 . -53.087 -6.045 4.319 1.00 84.51 352 A 1 ATOM 2897 C CB . ILE A 0 352 . -52.384 -8.486 4.185 1.00 84.51 352 A 1 ATOM 2898 O O . ILE A 0 352 . -54.050 -5.600 3.698 1.00 84.51 352 A 1 ATOM 2899 C CG1 . ILE A 0 352 . -51.687 -9.514 3.266 1.00 84.51 352 A 1 ATOM 2900 C CG2 . ILE A 0 352 . -53.887 -8.823 4.280 1.00 84.51 352 A 1 ATOM 2901 C CD1 . ILE A 0 352 . -51.548 -10.905 3.898 1.00 84.51 352 A 1 ATOM 2902 N N . ILE A 0 353 . -52.777 -5.634 5.550 1.00 82.05 353 A 1 ATOM 2903 C CA . ILE A 0 353 . -53.567 -4.643 6.283 1.00 82.05 353 A 1 ATOM 2904 C C . ILE A 0 353 . -53.524 -3.290 5.565 1.00 82.05 353 A 1 ATOM 2905 C CB . ILE A 0 353 . -53.086 -4.535 7.744 1.00 82.05 353 A 1 ATOM 2906 O O . ILE A 0 353 . -54.561 -2.653 5.397 1.00 82.05 353 A 1 ATOM 2907 C CG1 . ILE A 0 353 . -53.313 -5.853 8.521 1.00 82.05 353 A 1 ATOM 2908 C CG2 . ILE A 0 353 . -53.861 -3.405 8.436 1.00 82.05 353 A 1 ATOM 2909 C CD1 . ILE A 0 353 . -52.571 -5.903 9.865 1.00 82.05 353 A 1 ATOM 2910 N N . TRP A 0 354 . -52.359 -2.881 5.058 1.00 81.00 354 A 1 ATOM 2911 C CA . TRP A 0 354 . -52.212 -1.679 4.238 1.00 81.00 354 A 1 ATOM 2912 C C . TRP A 0 354 . -53.065 -1.747 2.963 1.00 81.00 354 A 1 ATOM 2913 C CB . TRP A 0 354 . -50.730 -1.488 3.907 1.00 81.00 354 A 1 ATOM 2914 O O . TRP A 0 354 . -53.803 -0.810 2.659 1.00 81.00 354 A 1 ATOM 2915 C CG . TRP A 0 354 . -50.421 -0.259 3.119 1.00 81.00 354 A 1 ATOM 2916 C CD1 . TRP A 0 354 . -50.511 -0.140 1.777 1.00 81.00 354 A 1 ATOM 2917 C CD2 . TRP A 0 354 . -49.951 1.034 3.604 1.00 81.00 354 A 1 ATOM 2918 C CE2 . TRP A 0 354 . -49.822 1.913 2.489 1.00 81.00 354 A 1 ATOM 2919 C CE3 . TRP A 0 354 . -49.602 1.548 4.871 1.00 81.00 354 A 1 ATOM 2920 N NE1 . TRP A 0 354 . -50.161 1.141 1.404 1.00 81.00 354 A 1 ATOM 2921 C CH2 . TRP A 0 354 . -49.055 3.721 3.893 1.00 81.00 354 A 1 ATOM 2922 C CZ2 . TRP A 0 354 . -49.394 3.240 2.618 1.00 81.00 354 A 1 ATOM 2923 C CZ3 . TRP A 0 354 . -49.153 2.875 5.013 1.00 81.00 354 A 1 ATOM 2924 N N . ARG A 0 355 . -53.034 -2.874 2.235 1.00 76.85 355 A 1 ATOM 2925 C CA . ARG A 0 355 . -53.888 -3.099 1.054 1.00 76.85 355 A 1 ATOM 2926 C C . ARG A 0 355 . -55.376 -3.122 1.405 1.00 76.85 355 A 1 ATOM 2927 C CB . ARG A 0 355 . -53.501 -4.406 0.343 1.00 76.85 355 A 1 ATOM 2928 O O . ARG A 0 355 . -56.185 -2.630 0.621 1.00 76.85 355 A 1 ATOM 2929 C CG . ARG A 0 355 . -52.270 -4.246 -0.559 1.00 76.85 355 A 1 ATOM 2930 C CD . ARG A 0 355 . -52.017 -5.550 -1.327 1.00 76.85 355 A 1 ATOM 2931 N NE . ARG A 0 355 . -50.917 -5.409 -2.300 1.00 76.85 355 A 1 ATOM 2932 N NH1 . ARG A 0 355 . -51.374 -7.272 -3.574 1.00 76.85 355 A 1 ATOM 2933 N NH2 . ARG A 0 355 . -49.640 -5.976 -4.102 1.00 76.85 355 A 1 ATOM 2934 C CZ . ARG A 0 355 . -50.652 -6.215 -3.317 1.00 76.85 355 A 1 ATOM 2935 N N . TRP A 0 356 . -55.743 -3.675 2.557 1.00 78.77 356 A 1 ATOM 2936 C CA . TRP A 0 356 . -57.125 -3.714 3.028 1.00 78.77 356 A 1 ATOM 2937 C C . TRP A 0 356 . -57.636 -2.315 3.392 1.00 78.77 356 A 1 ATOM 2938 C CB . TRP A 0 356 . -57.232 -4.690 4.202 1.00 78.77 356 A 1 ATOM 2939 O O . TRP A 0 356 . -58.718 -1.928 2.957 1.00 78.77 356 A 1 ATOM 2940 C CG . TRP A 0 356 . -58.635 -4.958 4.634 1.00 78.77 356 A 1 ATOM 2941 C CD1 . TRP A 0 356 . -59.491 -5.811 4.026 1.00 78.77 356 A 1 ATOM 2942 C CD2 . TRP A 0 356 . -59.370 -4.383 5.758 1.00 78.77 356 A 1 ATOM 2943 C CE2 . TRP A 0 356 . -60.680 -4.950 5.768 1.00 78.77 356 A 1 ATOM 2944 C CE3 . TRP A 0 356 . -59.059 -3.458 6.779 1.00 78.77 356 A 1 ATOM 2945 N NE1 . TRP A 0 356 . -60.702 -5.802 4.687 1.00 78.77 356 A 1 ATOM 2946 C CH2 . TRP A 0 356 . -61.277 -3.734 7.770 1.00 78.77 356 A 1 ATOM 2947 C CZ2 . TRP A 0 356 . -61.628 -4.632 6.749 1.00 78.77 356 A 1 ATOM 2948 C CZ3 . TRP A 0 356 . -60.001 -3.139 7.778 1.00 78.77 356 A 1 ATOM 2949 N N . LEU A 0 357 . -56.823 -1.516 4.089 1.00 77.98 357 A 1 ATOM 2950 C CA . LEU A 0 357 . -57.123 -0.114 4.392 1.00 77.98 357 A 1 ATOM 2951 C C . LEU A 0 357 . -57.234 0.735 3.118 1.00 77.98 357 A 1 ATOM 2952 C CB . LEU A 0 357 . -56.045 0.447 5.338 1.00 77.98 357 A 1 ATOM 2953 O O . LEU A 0 357 . -58.154 1.540 3.008 1.00 77.98 357 A 1 ATOM 2954 C CG . LEU A 0 357 . -56.133 -0.077 6.783 1.00 77.98 357 A 1 ATOM 2955 C CD1 . LEU A 0 357 . -54.890 0.350 7.564 1.00 77.98 357 A 1 ATOM 2956 C CD2 . LEU A 0 357 . -57.362 0.466 7.519 1.00 77.98 357 A 1 ATOM 2957 N N . LEU A 0 358 . -56.357 0.514 2.132 1.00 72.68 358 A 1 ATOM 2958 C CA . LEU A 0 358 . -56.448 1.164 0.820 1.00 72.68 358 A 1 ATOM 2959 C C . LEU A 0 358 . -57.728 0.791 0.061 1.00 72.68 358 A 1 ATOM 2960 C CB . LEU A 0 358 . -55.223 0.793 -0.029 1.00 72.68 358 A 1 ATOM 2961 O O . LEU A 0 358 . -58.312 1.658 -0.581 1.00 72.68 358 A 1 ATOM 2962 C CG . LEU A 0 358 . -54.004 1.700 0.192 1.00 72.68 358 A 1 ATOM 2963 C CD1 . LEU A 0 358 . -52.794 1.021 -0.438 1.00 72.68 358 A 1 ATOM 2964 C CD2 . LEU A 0 358 . -54.168 3.056 -0.498 1.00 72.68 358 A 1 ATOM 2965 N N . ARG A 0 359 . -58.182 -0.470 0.129 1.00 73.02 359 A 1 ATOM 2966 C CA . ARG A 0 359 . -59.464 -0.878 -0.474 1.00 73.02 359 A 1 ATOM 2967 C C . ARG A 0 359 . -60.656 -0.235 0.225 1.00 73.02 359 A 1 ATOM 2968 C CB . ARG A 0 359 . -59.636 -2.404 -0.487 1.00 73.02 359 A 1 ATOM 2969 O O . ARG A 0 359 . -61.554 0.226 -0.464 1.00 73.02 359 A 1 ATOM 2970 C CG . ARG A 0 359 . -59.029 -3.047 -1.737 1.00 73.02 359 A 1 ATOM 2971 C CD . ARG A 0 359 . -59.416 -4.530 -1.781 1.00 73.02 359 A 1 ATOM 2972 N NE . ARG A 0 359 . -58.817 -5.222 -2.937 1.00 73.02 359 A 1 ATOM 2973 N NH1 . ARG A 0 359 . -59.617 -7.322 -2.457 1.00 73.02 359 A 1 ATOM 2974 N NH2 . ARG A 0 359 . -58.340 -7.018 -4.259 1.00 73.02 359 A 1 ATOM 2975 C CZ . ARG A 0 359 . -58.925 -6.512 -3.210 1.00 73.02 359 A 1 ATOM 2976 N N . ARG A 0 360 . -60.655 -0.178 1.561 1.00 69.49 360 A 1 ATOM 2977 C CA . ARG A 0 360 . -61.761 0.403 2.337 1.00 69.49 360 A 1 ATOM 2978 C C . ARG A 0 360 . -61.914 1.902 2.082 1.00 69.49 360 A 1 ATOM 2979 C CB . ARG A 0 360 . -61.554 0.079 3.821 1.00 69.49 360 A 1 ATOM 2980 O O . ARG A 0 360 . -63.021 2.389 1.935 1.00 69.49 360 A 1 ATOM 2981 C CG . ARG A 0 360 . -62.875 0.160 4.593 1.00 69.49 360 A 1 ATOM 2982 C CD . ARG A 0 360 . -62.652 -0.287 6.039 1.00 69.49 360 A 1 ATOM 2983 N NE . ARG A 0 360 . -63.929 -0.365 6.763 1.00 69.49 360 A 1 ATOM 2984 N NH1 . ARG A 0 360 . -63.096 -1.077 8.776 1.00 69.49 360 A 1 ATOM 2985 N NH2 . ARG A 0 360 . -65.301 -0.827 8.516 1.00 69.49 360 A 1 ATOM 2986 C CZ . ARG A 0 360 . -64.104 -0.755 8.011 1.00 69.49 360 A 1 ATOM 2987 N N . LYS A 0 361 . -60.796 2.613 1.907 1.00 65.08 361 A 1 ATOM 2988 C CA . LYS A 0 361 . -60.817 4.034 1.540 1.00 65.08 361 A 1 ATOM 2989 C C . LYS A 0 361 . -61.410 4.306 0.149 1.00 65.08 361 A 1 ATOM 2990 C CB . LYS A 0 361 . -59.400 4.613 1.668 1.00 65.08 361 A 1 ATOM 2991 O O . LYS A 0 361 . -61.739 5.444 -0.132 1.00 65.08 361 A 1 ATOM 2992 C CG . LYS A 0 361 . -59.450 6.021 2.267 1.00 65.08 361 A 1 ATOM 2993 C CD . LYS A 0 361 . -58.051 6.638 2.330 1.00 65.08 361 A 1 ATOM 2994 C CE . LYS A 0 361 . -58.156 7.994 3.032 1.00 65.08 361 A 1 ATOM 2995 N NZ . LYS A 0 361 . -56.899 8.772 2.919 1.00 65.08 361 A 1 ATOM 2996 N N . ARG A 0 362 . -61.519 3.283 -0.707 1.00 59.22 362 A 1 ATOM 2997 C CA . ARG A 0 362 . -62.050 3.379 -2.075 1.00 59.22 362 A 1 ATOM 2998 C C . ARG A 0 362 . -63.526 2.963 -2.191 1.00 59.22 362 A 1 ATOM 2999 C CB . ARG A 0 362 . -61.142 2.561 -3.013 1.00 59.22 362 A 1 ATOM 3000 O O . ARG A 0 362 . -64.049 3.003 -3.292 1.00 59.22 362 A 1 ATOM 3001 C CG . ARG A 0 362 . -60.973 3.220 -4.390 1.00 59.22 362 A 1 ATOM 3002 C CD . ARG A 0 362 . -60.216 2.296 -5.359 1.00 59.22 362 A 1 ATOM 3003 N NE . ARG A 0 362 . -58.893 2.827 -5.745 1.00 59.22 362 A 1 ATOM 3004 N NH1 . ARG A 0 362 . -58.249 1.056 -7.051 1.00 59.22 362 A 1 ATOM 3005 N NH2 . ARG A 0 362 . -56.925 2.848 -6.899 1.00 59.22 362 A 1 ATOM 3006 C CZ . ARG A 0 362 . -58.027 2.243 -6.554 1.00 59.22 362 A 1 ATOM 3007 N N . SER A 0 363 . -64.154 2.488 -1.108 1.00 57.53 363 A 1 ATOM 3008 C CA . SER A 0 363 . -65.603 2.218 -1.053 1.00 57.53 363 A 1 ATOM 3009 C C . SER A 0 363 . -66.395 3.307 -0.331 1.00 57.53 363 A 1 ATOM 3010 C CB . SER A 0 363 . -65.890 0.871 -0.379 1.00 57.53 363 A 1 ATOM 3011 O O . SER A 0 363 . -67.619 3.273 -0.366 1.00 57.53 363 A 1 ATOM 3012 O OG . SER A 0 363 . -65.503 0.855 0.989 1.00 57.53 363 A 1 ATOM 3013 N N . ASP A 0 364 . -65.696 4.209 0.363 1.00 54.72 364 A 1 ATOM 3014 C CA . ASP A 0 364 . -66.281 5.358 1.064 1.00 54.72 364 A 1 ATOM 3015 C C . ASP A 0 364 . -66.209 6.652 0.209 1.00 54.72 364 A 1 ATOM 3016 C CB . ASP A 0 364 . -65.617 5.517 2.451 1.00 54.72 364 A 1 ATOM 3017 O O . ASP A 0 364 . -66.565 7.727 0.689 1.00 54.72 364 A 1 ATOM 3018 C CG . ASP A 0 364 . -65.829 4.353 3.442 1.00 54.72 364 A 1 ATOM 3019 O OD1 . ASP A 0 364 . -66.740 3.515 3.250 1.00 54.72 364 A 1 ATOM 3020 O OD2 . ASP A 0 364 . -65.045 4.280 4.424 1.00 54.72 364 A 1 ATOM 3021 N N . GLU A 0 365 . -65.752 6.536 -1.046 1.00 48.65 365 A 1 ATOM 3022 C CA . GLU A 0 365 . -65.985 7.468 -2.167 1.00 48.65 365 A 1 ATOM 3023 C C . GLU A 0 365 . -66.977 6.810 -3.129 1.00 48.65 365 A 1 ATOM 3024 C CB . GLU A 0 365 . -64.677 7.776 -2.929 1.00 48.65 365 A 1 ATOM 3025 O O . GLU A 0 365 . -67.871 7.530 -3.628 1.00 48.65 365 A 1 ATOM 3026 C CG . GLU A 0 365 . -63.790 8.844 -2.269 1.00 48.65 365 A 1 ATOM 3027 C CD . GLU A 0 365 . -62.458 9.112 -3.014 1.00 48.65 365 A 1 ATOM 3028 O OE1 . GLU A 0 365 . -61.790 10.118 -2.664 1.00 48.65 365 A 1 ATOM 3029 O OE2 . GLU A 0 365 . -62.031 8.300 -3.875 1.00 48.65 365 A 1 ATOM 3030 O OXT . GLU A 0 365 . -66.794 5.583 -3.335 1.00 48.65 365 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 78.78 # loop_ _atom_type.symbol C N O S #