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 ASN 0 3 TYR 0 4 HIS 0 5 ASP 0 6 ASN 0 7 ASP 0 8 HIS 0 9 THR 0 10 GLU 0 11 ILE 0 12 THR 0 13 GLN 0 14 ALA 0 15 ASP 0 16 GLU 0 17 ARG 0 18 LYS 0 19 MET 0 20 PRO 0 21 THR 0 22 CYS 0 23 LEU 0 24 LEU 0 25 GLU 0 26 ASP 0 27 GLU 0 28 SER 0 29 GLN 0 30 ARG 0 31 ILE 0 32 SER 0 33 CYS 0 34 VAL 0 35 GLU 0 36 TYR 0 37 ILE 0 38 LYS 0 39 GLN 0 40 TYR 0 41 ASP 0 42 ILE 0 43 SER 0 44 GLN 0 45 LEU 0 46 ALA 0 47 GLN 0 48 MET 0 49 LEU 0 50 ALA 0 51 HIS 0 52 SER 0 53 ALA 0 54 GLU 0 55 GLU 0 56 PHE 0 57 VAL 0 58 ARG 0 59 HIS 0 60 VAL 0 61 TRP 0 62 LEU 0 63 ARG 0 64 GLY 0 65 TRP 0 66 ARG 0 67 VAL 0 68 VAL 0 69 ASN 0 70 HIS 0 71 HIS 0 72 SER 0 73 LEU 0 74 PRO 0 75 ALA 0 76 TRP 0 77 LEU 0 78 ARG 0 79 ASP 0 80 ASN 0 81 ASP 0 82 TYR 0 83 ILE 0 84 LEU 0 85 HIS 0 86 TYR 0 87 HIS 0 88 ARG 0 89 PRO 0 90 GLN 0 91 LEU 0 92 ASN 0 93 THR 0 94 PHE 0 95 TRP 0 96 ALA 0 97 CYS 0 98 PHE 0 99 LYS 0 100 SER 0 101 ILE 0 102 PHE 0 103 ARG 0 104 VAL 0 105 HIS 0 106 THR 0 107 GLU 0 108 THR 0 109 GLY 0 110 ASN 0 111 ILE 0 112 TRP 0 113 THR 0 114 HIS 0 115 LEU 0 116 LEU 0 117 GLY 0 118 CYS 0 119 GLY 0 120 SER 0 121 PHE 0 122 PHE 0 123 ALA 0 124 ILE 0 125 THR 0 126 VAL 0 127 PHE 0 128 MET 0 129 LEU 0 130 ILE 0 131 GLN 0 132 SER 0 133 GLY 0 134 THR 0 135 LEU 0 136 LEU 0 137 GLN 0 138 TRP 0 139 GLN 0 140 ASP 0 141 LYS 0 142 LEU 0 143 VAL 0 144 PHE 0 145 SER 0 146 THR 0 147 PHE 0 148 PHE 0 149 PHE 0 150 GLY 0 151 ALA 0 152 ILE 0 153 VAL 0 154 CYS 0 155 LEU 0 156 GLY 0 157 LEU 0 158 SER 0 159 CYS 0 160 LEU 0 161 PHE 0 162 HIS 0 163 THR 0 164 LEU 0 165 SER 0 166 CYS 0 167 HIS 0 168 SER 0 169 LYS 0 170 SER 0 171 ILE 0 172 GLY 0 173 ARG 0 174 LEU 0 175 PHE 0 176 ASN 0 177 ARG 0 178 LEU 0 179 ASP 0 180 TYR 0 181 ALA 0 182 GLY 0 183 ILE 0 184 ALA 0 185 PHE 0 186 LEU 0 187 ASN 0 188 LEU 0 189 GLY 0 190 SER 0 191 PHE 0 192 ILE 0 193 PRO 0 194 TYR 0 195 LEU 0 196 TYR 0 197 TYR 0 198 SER 0 199 PHE 0 200 TYR 0 201 CYS 0 202 ILE 0 203 LEU 0 204 TRP 0 205 ALA 0 206 LYS 0 207 LEU 0 208 PHE 0 209 TYR 0 210 THR 0 211 ILE 0 212 LEU 0 213 VAL 0 214 ALA 0 215 VAL 0 216 LEU 0 217 GLY 0 218 ILE 0 219 ALA 0 220 ALA 0 221 VAL 0 222 VAL 0 223 VAL 0 224 SER 0 225 MET 0 226 HIS 0 227 PRO 0 228 SER 0 229 PHE 0 230 THR 0 231 THR 0 232 PRO 0 233 HIS 0 234 TYR 0 235 ARG 0 236 PRO 0 237 ILE 0 238 ARG 0 239 ALA 0 240 GLY 0 241 VAL 0 242 PHE 0 243 MET 0 244 GLY 0 245 LEU 0 246 GLY 0 247 LEU 0 248 SER 0 249 GLY 0 250 VAL 0 251 ILE 0 252 PRO 0 253 CYS 0 254 ILE 0 255 HIS 0 256 THR 0 257 VAL 0 258 ILE 0 259 LEU 0 260 ASP 0 261 GLY 0 262 PHE 0 263 PHE 0 264 HIS 0 265 SER 0 266 VAL 0 267 ILE 0 268 GLN 0 269 GLY 0 270 SER 0 271 LEU 0 272 GLY 0 273 TRP 0 274 LEU 0 275 VAL 0 276 LEU 0 277 MET 0 278 ALA 0 279 VAL 0 280 LEU 0 281 TYR 0 282 LEU 0 283 SER 0 284 GLY 0 285 ALA 0 286 THR 0 287 ILE 0 288 TYR 0 289 ALA 0 290 VAL 0 291 ARG 0 292 VAL 0 293 PRO 0 294 GLU 0 295 ARG 0 296 ILE 0 297 PHE 0 298 PRO 0 299 GLY 0 300 ARG 0 301 PHE 0 302 ASP 0 303 ILE 0 304 TRP 0 305 PHE 0 306 GLN 0 307 SER 0 308 HIS 0 309 GLN 0 310 ILE 0 311 PHE 0 312 HIS 0 313 VAL 0 314 PHE 0 315 ALA 0 316 VAL 0 317 VAL 0 318 ALA 0 319 THR 0 320 LEU 0 321 VAL 0 322 HIS 0 323 TYR 0 324 HIS 0 325 GLY 0 326 LEU 0 327 VAL 0 328 LYS 0 329 LEU 0 330 ALA 0 331 ASP 0 332 TYR 0 333 ARG 0 334 LEU 0 335 SER 0 336 THR 0 337 GLY 0 338 ASP 0 339 CYS 0 340 LYS 0 341 PRO 0 342 VAL 0 343 GLY 0 344 LEU 0 345 ASN 0 346 PHE 0 347 ASP 0 348 SER 0 349 ASN 0 350 GLN 0 351 LEU 0 352 LYS 0 353 ILE 0 354 PHE 0 355 GLY 0 356 LEU 0 357 ASP 0 358 ILE 0 359 PHE 0 360 PRO 0 361 ASN 0 362 THR 0 363 LEU # 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 . 33.882 4.526 -36.908 1.00 41.29 1 A 1 ATOM 2 C CA . MET A 0 1 . 33.528 5.961 -36.901 1.00 41.29 1 A 1 ATOM 3 C C . MET A 0 1 . 34.275 6.559 -35.718 1.00 41.29 1 A 1 ATOM 4 C CB . MET A 0 1 . 31.994 6.130 -36.850 1.00 41.29 1 A 1 ATOM 5 O O . MET A 0 1 . 33.903 6.286 -34.587 1.00 41.29 1 A 1 ATOM 6 C CG . MET A 0 1 . 31.482 7.380 -37.575 1.00 41.29 1 A 1 ATOM 7 S SD . MET A 0 1 . 29.747 7.207 -38.083 1.00 41.29 1 A 1 ATOM 8 C CE . MET A 0 1 . 29.482 8.777 -38.952 1.00 41.29 1 A 1 ATOM 9 N N . ASN A 0 2 . 35.435 7.165 -35.992 1.00 36.81 2 A 1 ATOM 10 C CA . ASN A 0 2 . 36.427 7.585 -34.996 1.00 36.81 2 A 1 ATOM 11 C C . ASN A 0 2 . 35.913 8.782 -34.187 1.00 36.81 2 A 1 ATOM 12 C CB . ASN A 0 2 . 37.739 7.975 -35.721 1.00 36.81 2 A 1 ATOM 13 O O . ASN A 0 2 . 35.599 9.808 -34.781 1.00 36.81 2 A 1 ATOM 14 C CG . ASN A 0 2 . 38.557 6.804 -36.232 1.00 36.81 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 39.550 7.050 -37.054 1.00 36.81 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 38.292 5.656 -35.925 1.00 36.81 2 A 1 ATOM 17 N N . TYR A 0 3 . 35.885 8.663 -32.859 1.00 39.49 3 A 1 ATOM 18 C CA . TYR A 0 3 . 35.880 9.811 -31.952 1.00 39.49 3 A 1 ATOM 19 C C . TYR A 0 3 . 37.279 9.908 -31.344 1.00 39.49 3 A 1 ATOM 20 C CB . TYR A 0 3 . 34.762 9.699 -30.902 1.00 39.49 3 A 1 ATOM 21 O O . TYR A 0 3 . 37.703 9.017 -30.611 1.00 39.49 3 A 1 ATOM 22 C CG . TYR A 0 3 . 33.638 10.691 -31.137 1.00 39.49 3 A 1 ATOM 23 C CD1 . TYR A 0 3 . 33.694 11.963 -30.534 1.00 39.49 3 A 1 ATOM 24 C CD2 . TYR A 0 3 . 32.564 10.364 -31.987 1.00 39.49 3 A 1 ATOM 25 C CE1 . TYR A 0 3 . 32.677 12.907 -30.774 1.00 39.49 3 A 1 ATOM 26 C CE2 . TYR A 0 3 . 31.542 11.304 -32.226 1.00 39.49 3 A 1 ATOM 27 O OH . TYR A 0 3 . 30.614 13.484 -31.860 1.00 39.49 3 A 1 ATOM 28 C CZ . TYR A 0 3 . 31.598 12.578 -31.621 1.00 39.49 3 A 1 ATOM 29 N N . HIS A 0 4 . 38.008 10.945 -31.751 1.00 43.02 4 A 1 ATOM 30 C CA . HIS A 0 4 . 39.296 11.334 -31.193 1.00 43.02 4 A 1 ATOM 31 C C . HIS A 0 4 . 39.064 12.026 -29.844 1.00 43.02 4 A 1 ATOM 32 C CB . HIS A 0 4 . 40.020 12.271 -32.184 1.00 43.02 4 A 1 ATOM 33 O O . HIS A 0 4 . 38.345 13.022 -29.787 1.00 43.02 4 A 1 ATOM 34 C CG . HIS A 0 4 . 41.173 11.623 -32.905 1.00 43.02 4 A 1 ATOM 35 C CD2 . HIS A 0 4 . 41.207 11.175 -34.198 1.00 43.02 4 A 1 ATOM 36 N ND1 . HIS A 0 4 . 42.425 11.424 -32.373 1.00 43.02 4 A 1 ATOM 37 C CE1 . HIS A 0 4 . 43.193 10.860 -33.320 1.00 43.02 4 A 1 ATOM 38 N NE2 . HIS A 0 4 . 42.490 10.678 -34.452 1.00 43.02 4 A 1 ATOM 39 N N . ASP A 0 5 . 39.692 11.490 -28.797 1.00 37.88 5 A 1 ATOM 40 C CA . ASP A 0 5 . 40.007 12.190 -27.550 1.00 37.88 5 A 1 ATOM 41 C C . ASP A 0 5 . 40.915 13.385 -27.863 1.00 37.88 5 A 1 ATOM 42 C CB . ASP A 0 5 . 40.782 11.243 -26.604 1.00 37.88 5 A 1 ATOM 43 O O . ASP A 0 5 . 41.981 13.198 -28.447 1.00 37.88 5 A 1 ATOM 44 C CG . ASP A 0 5 . 39.907 10.414 -25.665 1.00 37.88 5 A 1 ATOM 45 O OD1 . ASP A 0 5 . 38.912 10.974 -25.155 1.00 37.88 5 A 1 ATOM 46 O OD2 . ASP A 0 5 . 40.250 9.229 -25.451 1.00 37.88 5 A 1 ATOM 47 N N . ASN A 0 6 . 40.485 14.591 -27.492 1.00 36.23 6 A 1 ATOM 48 C CA . ASN A 0 6 . 41.312 15.791 -27.347 1.00 36.23 6 A 1 ATOM 49 C C . ASN A 0 6 . 40.514 16.818 -26.528 1.00 36.23 6 A 1 ATOM 50 C CB . ASN A 0 6 . 41.719 16.365 -28.725 1.00 36.23 6 A 1 ATOM 51 O O . ASN A 0 6 . 39.863 17.686 -27.093 1.00 36.23 6 A 1 ATOM 52 C CG . ASN A 0 6 . 43.070 15.896 -29.235 1.00 36.23 6 A 1 ATOM 53 N ND2 . ASN A 0 6 . 43.357 16.154 -30.490 1.00 36.23 6 A 1 ATOM 54 O OD1 . ASN A 0 6 . 43.923 15.374 -28.538 1.00 36.23 6 A 1 ATOM 55 N N . ASP A 0 7 . 40.534 16.678 -25.202 1.00 35.64 7 A 1 ATOM 56 C CA . ASP A 0 7 . 40.162 17.752 -24.267 1.00 35.64 7 A 1 ATOM 57 C C . ASP A 0 7 . 40.919 17.549 -22.941 1.00 35.64 7 A 1 ATOM 58 C CB . ASP A 0 7 . 38.623 17.892 -24.125 1.00 35.64 7 A 1 ATOM 59 O O . ASP A 0 7 . 40.379 17.229 -21.884 1.00 35.64 7 A 1 ATOM 60 C CG . ASP A 0 7 . 38.047 19.205 -24.691 1.00 35.64 7 A 1 ATOM 61 O OD1 . ASP A 0 7 . 38.830 20.125 -25.015 1.00 35.64 7 A 1 ATOM 62 O OD2 . ASP A 0 7 . 36.797 19.280 -24.756 1.00 35.64 7 A 1 ATOM 63 N N . HIS A 0 8 . 42.246 17.666 -23.028 1.00 36.16 8 A 1 ATOM 64 C CA . HIS A 0 8 . 43.159 17.719 -21.885 1.00 36.16 8 A 1 ATOM 65 C C . HIS A 0 8 . 44.183 18.837 -22.103 1.00 36.16 8 A 1 ATOM 66 C CB . HIS A 0 8 . 43.810 16.348 -21.612 1.00 36.16 8 A 1 ATOM 67 O O . HIS A 0 8 . 45.380 18.593 -22.194 1.00 36.16 8 A 1 ATOM 68 C CG . HIS A 0 8 . 42.948 15.387 -20.833 1.00 36.16 8 A 1 ATOM 69 C CD2 . HIS A 0 8 . 42.816 14.042 -21.052 1.00 36.16 8 A 1 ATOM 70 N ND1 . HIS A 0 8 . 42.199 15.687 -19.718 1.00 36.16 8 A 1 ATOM 71 C CE1 . HIS A 0 8 . 41.622 14.556 -19.287 1.00 36.16 8 A 1 ATOM 72 N NE2 . HIS A 0 8 . 41.983 13.518 -20.056 1.00 36.16 8 A 1 ATOM 73 N N . THR A 0 9 . 43.704 20.076 -22.201 1.00 33.00 9 A 1 ATOM 74 C CA . THR A 0 9 . 44.538 21.287 -22.172 1.00 33.00 9 A 1 ATOM 75 C C . THR A 0 9 . 43.623 22.476 -21.912 1.00 33.00 9 A 1 ATOM 76 C CB . THR A 0 9 . 45.314 21.538 -23.496 1.00 33.00 9 A 1 ATOM 77 O O . THR A 0 9 . 42.984 22.909 -22.853 1.00 33.00 9 A 1 ATOM 78 C CG2 . THR A 0 9 . 46.816 21.305 -23.335 1.00 33.00 9 A 1 ATOM 79 O OG1 . THR A 0 9 . 44.861 20.742 -24.571 1.00 33.00 9 A 1 ATOM 80 N N . GLU A 0 10 . 43.516 22.928 -20.654 1.00 31.35 10 A 1 ATOM 81 C CA . GLU A 0 10 . 43.141 24.300 -20.217 1.00 31.35 10 A 1 ATOM 82 C C . GLU A 0 10 . 42.641 24.314 -18.754 1.00 31.35 10 A 1 ATOM 83 C CB . GLU A 0 10 . 42.157 25.055 -21.153 1.00 31.35 10 A 1 ATOM 84 O O . GLU A 0 10 . 41.521 24.705 -18.459 1.00 31.35 10 A 1 ATOM 85 C CG . GLU A 0 10 . 42.919 25.893 -22.198 1.00 31.35 10 A 1 ATOM 86 C CD . GLU A 0 10 . 42.008 26.629 -23.195 1.00 31.35 10 A 1 ATOM 87 O OE1 . GLU A 0 10 . 42.580 27.365 -24.031 1.00 31.35 10 A 1 ATOM 88 O OE2 . GLU A 0 10 . 40.767 26.501 -23.101 1.00 31.35 10 A 1 ATOM 89 N N . ILE A 0 11 . 43.465 23.886 -17.786 1.00 33.78 11 A 1 ATOM 90 C CA . ILE A 0 11 . 43.252 24.232 -16.362 1.00 33.78 11 A 1 ATOM 91 C C . ILE A 0 11 . 44.614 24.534 -15.719 1.00 33.78 11 A 1 ATOM 92 C CB . ILE A 0 11 . 42.409 23.196 -15.559 1.00 33.78 11 A 1 ATOM 93 O O . ILE A 0 11 . 45.058 23.861 -14.799 1.00 33.78 11 A 1 ATOM 94 C CG1 . ILE A 0 11 . 41.110 22.755 -16.277 1.00 33.78 11 A 1 ATOM 95 C CG2 . ILE A 0 11 . 42.024 23.801 -14.188 1.00 33.78 11 A 1 ATOM 96 C CD1 . ILE A 0 11 . 40.292 21.683 -15.547 1.00 33.78 11 A 1 ATOM 97 N N . THR A 0 12 . 45.320 25.530 -16.253 1.00 34.37 12 A 1 ATOM 98 C CA . THR A 0 12 . 46.503 26.151 -15.622 1.00 34.37 12 A 1 ATOM 99 C C . THR A 0 12 . 46.647 27.589 -16.122 1.00 34.37 12 A 1 ATOM 100 C CB . THR A 0 12 . 47.830 25.373 -15.818 1.00 34.37 12 A 1 ATOM 101 O O . THR A 0 12 . 47.633 27.944 -16.755 1.00 34.37 12 A 1 ATOM 102 C CG2 . THR A 0 12 . 48.114 24.324 -14.745 1.00 34.37 12 A 1 ATOM 103 O OG1 . THR A 0 12 . 47.871 24.750 -17.081 1.00 34.37 12 A 1 ATOM 104 N N . GLN A 0 13 . 45.635 28.419 -15.878 1.00 31.75 13 A 1 ATOM 105 C CA . GLN A 0 13 . 45.762 29.880 -15.862 1.00 31.75 13 A 1 ATOM 106 C C . GLN A 0 13 . 44.873 30.401 -14.728 1.00 31.75 13 A 1 ATOM 107 C CB . GLN A 0 13 . 45.444 30.522 -17.230 1.00 31.75 13 A 1 ATOM 108 O O . GLN A 0 13 . 43.771 30.892 -14.945 1.00 31.75 13 A 1 ATOM 109 C CG . GLN A 0 13 . 46.649 30.488 -18.188 1.00 31.75 13 A 1 ATOM 110 C CD . GLN A 0 13 . 46.450 31.285 -19.471 1.00 31.75 13 A 1 ATOM 111 N NE2 . GLN A 0 13 . 47.500 31.520 -20.227 1.00 31.75 13 A 1 ATOM 112 O OE1 . GLN A 0 13 . 45.369 31.705 -19.838 1.00 31.75 13 A 1 ATOM 113 N N . ALA A 0 14 . 45.336 30.203 -13.491 1.00 36.35 14 A 1 ATOM 114 C CA . ALA A 0 14 . 44.814 30.950 -12.358 1.00 36.35 14 A 1 ATOM 115 C C . ALA A 0 14 . 45.304 32.396 -12.502 1.00 36.35 14 A 1 ATOM 116 C CB . ALA A 0 14 . 45.242 30.290 -11.044 1.00 36.35 14 A 1 ATOM 117 O O . ALA A 0 14 . 46.498 32.657 -12.632 1.00 36.35 14 A 1 ATOM 118 N N . ASP A 0 15 . 44.335 33.293 -12.573 1.00 36.74 15 A 1 ATOM 119 C CA . ASP A 0 15 . 44.435 34.713 -12.865 1.00 36.74 15 A 1 ATOM 120 C C . ASP A 0 15 . 45.304 35.450 -11.822 1.00 36.74 15 A 1 ATOM 121 C CB . ASP A 0 15 . 42.967 35.193 -12.903 1.00 36.74 15 A 1 ATOM 122 O O . ASP A 0 15 . 44.896 35.650 -10.682 1.00 36.74 15 A 1 ATOM 123 C CG . ASP A 0 15 . 42.712 36.524 -13.610 1.00 36.74 15 A 1 ATOM 124 O OD1 . ASP A 0 15 . 43.669 37.104 -14.183 1.00 36.74 15 A 1 ATOM 125 O OD2 . ASP A 0 15 . 41.533 36.941 -13.621 1.00 36.74 15 A 1 ATOM 126 N N . GLU A 0 16 . 46.507 35.885 -12.212 1.00 36.10 16 A 1 ATOM 127 C CA . GLU A 0 16 . 47.403 36.754 -11.422 1.00 36.10 16 A 1 ATOM 128 C C . GLU A 0 16 . 46.882 38.207 -11.275 1.00 36.10 16 A 1 ATOM 129 C CB . GLU A 0 16 . 48.827 36.738 -12.029 1.00 36.10 16 A 1 ATOM 130 O O . GLU A 0 16 . 47.620 39.108 -10.866 1.00 36.10 16 A 1 ATOM 131 C CG . GLU A 0 16 . 49.688 35.548 -11.578 1.00 36.10 16 A 1 ATOM 132 C CD . GLU A 0 16 . 51.140 35.658 -12.085 1.00 36.10 16 A 1 ATOM 133 O OE1 . GLU A 0 16 . 52.044 35.154 -11.380 1.00 36.10 16 A 1 ATOM 134 O OE2 . GLU A 0 16 . 51.344 36.242 -13.176 1.00 36.10 16 A 1 ATOM 135 N N . ARG A 0 17 . 45.616 38.503 -11.604 1.00 34.49 17 A 1 ATOM 136 C CA . ARG A 0 17 . 45.086 39.876 -11.596 1.00 34.49 17 A 1 ATOM 137 C C . ARG A 0 17 . 44.062 40.126 -10.486 1.00 34.49 17 A 1 ATOM 138 C CB . ARG A 0 17 . 44.579 40.258 -12.996 1.00 34.49 17 A 1 ATOM 139 O O . ARG A 0 17 . 42.923 39.691 -10.563 1.00 34.49 17 A 1 ATOM 140 C CG . ARG A 0 17 . 45.768 40.594 -13.910 1.00 34.49 17 A 1 ATOM 141 C CD . ARG A 0 17 . 45.331 41.029 -15.313 1.00 34.49 17 A 1 ATOM 142 N NE . ARG A 0 17 . 45.338 39.899 -16.255 1.00 34.49 17 A 1 ATOM 143 N NH1 . ARG A 0 17 . 45.966 41.067 -18.139 1.00 34.49 17 A 1 ATOM 144 N NH2 . ARG A 0 17 . 45.804 38.844 -18.214 1.00 34.49 17 A 1 ATOM 145 C CZ . ARG A 0 17 . 45.700 39.943 -17.526 1.00 34.49 17 A 1 ATOM 146 N N . LYS A 0 18 . 44.470 41.015 -9.564 1.00 38.09 18 A 1 ATOM 147 C CA . LYS A 0 18 . 43.706 41.752 -8.526 1.00 38.09 18 A 1 ATOM 148 C C . LYS A 0 18 . 43.669 41.124 -7.126 1.00 38.09 18 A 1 ATOM 149 C CB . LYS A 0 18 . 42.300 42.184 -8.994 1.00 38.09 18 A 1 ATOM 150 O O . LYS A 0 18 . 42.617 40.733 -6.633 1.00 38.09 18 A 1 ATOM 151 C CG . LYS A 0 18 . 42.296 43.104 -10.221 1.00 38.09 18 A 1 ATOM 152 C CD . LYS A 0 18 . 40.847 43.421 -10.603 1.00 38.09 18 A 1 ATOM 153 C CE . LYS A 0 18 . 40.802 44.402 -11.775 1.00 38.09 18 A 1 ATOM 154 N NZ . LYS A 0 18 . 39.401 44.660 -12.189 1.00 38.09 18 A 1 ATOM 155 N N . MET A 0 19 . 44.798 41.195 -6.418 1.00 39.05 19 A 1 ATOM 156 C CA . MET A 0 19 . 44.768 41.283 -4.953 1.00 39.05 19 A 1 ATOM 157 C C . MET A 0 19 . 44.265 42.691 -4.564 1.00 39.05 19 A 1 ATOM 158 C CB . MET A 0 19 . 46.165 40.973 -4.385 1.00 39.05 19 A 1 ATOM 159 O O . MET A 0 19 . 44.865 43.670 -5.018 1.00 39.05 19 A 1 ATOM 160 C CG . MET A 0 19 . 46.125 40.686 -2.880 1.00 39.05 19 A 1 ATOM 161 S SD . MET A 0 19 . 47.550 39.737 -2.273 1.00 39.05 19 A 1 ATOM 162 C CE . MET A 0 19 . 48.635 41.055 -1.671 1.00 39.05 19 A 1 ATOM 163 N N . PRO A 0 20 . 43.171 42.849 -3.793 1.00 46.45 20 A 1 ATOM 164 C CA . PRO A 0 20 . 42.705 44.165 -3.380 1.00 46.45 20 A 1 ATOM 165 C C . PRO A 0 20 . 43.640 44.712 -2.298 1.00 46.45 20 A 1 ATOM 166 C CB . PRO A 0 20 . 41.263 43.989 -2.889 1.00 46.45 20 A 1 ATOM 167 O O . PRO A 0 20 . 43.819 44.104 -1.244 1.00 46.45 20 A 1 ATOM 168 C CG . PRO A 0 20 . 41.037 42.478 -2.782 1.00 46.45 20 A 1 ATOM 169 C CD . PRO A 0 20 . 42.346 41.810 -3.203 1.00 46.45 20 A 1 ATOM 170 N N . THR A 0 21 . 44.255 45.862 -2.560 1.00 46.71 21 A 1 ATOM 171 C CA . THR A 0 21 . 45.057 46.612 -1.591 1.00 46.71 21 A 1 ATOM 172 C C . THR A 0 21 . 44.149 47.105 -0.463 1.00 46.71 21 A 1 ATOM 173 C CB . THR A 0 21 . 45.767 47.813 -2.264 1.00 46.71 21 A 1 ATOM 174 O O . THR A 0 21 . 43.250 47.908 -0.703 1.00 46.71 21 A 1 ATOM 175 C CG2 . THR A 0 21 . 47.281 47.745 -2.084 1.00 46.71 21 A 1 ATOM 176 O OG1 . THR A 0 21 . 45.540 47.871 -3.661 1.00 46.71 21 A 1 ATOM 177 N N . CYS A 0 22 . 44.380 46.646 0.771 1.00 48.81 22 A 1 ATOM 178 C CA . CYS A 0 22 . 43.774 47.231 1.969 1.00 48.81 22 A 1 ATOM 179 C C . CYS A 0 22 . 44.314 48.653 2.170 1.00 48.81 22 A 1 ATOM 180 C CB . CYS A 0 22 . 44.073 46.355 3.194 1.00 48.81 22 A 1 ATOM 181 O O . CYS A 0 22 . 45.327 48.850 2.840 1.00 48.81 22 A 1 ATOM 182 S SG . CYS A 0 22 . 43.051 44.872 3.355 1.00 48.81 22 A 1 ATOM 183 N N . LEU A 0 23 . 43.662 49.640 1.558 1.00 49.32 23 A 1 ATOM 184 C CA . LEU A 0 23 . 43.869 51.043 1.889 1.00 49.32 23 A 1 ATOM 185 C C . LEU A 0 23 . 43.010 51.376 3.108 1.00 49.32 23 A 1 ATOM 186 C CB . LEU A 0 23 . 43.602 51.944 0.672 1.00 49.32 23 A 1 ATOM 187 O O . LEU A 0 23 . 41.784 51.340 3.064 1.00 49.32 23 A 1 ATOM 188 C CG . LEU A 0 23 . 44.709 51.865 -0.398 1.00 49.32 23 A 1 ATOM 189 C CD1 . LEU A 0 23 . 44.293 52.660 -1.635 1.00 49.32 23 A 1 ATOM 190 C CD2 . LEU A 0 23 . 46.050 52.428 0.089 1.00 49.32 23 A 1 ATOM 191 N N . LEU A 0 24 . 43.714 51.619 4.208 1.00 41.78 24 A 1 ATOM 192 C CA . LEU A 0 24 . 43.200 52.117 5.472 1.00 41.78 24 A 1 ATOM 193 C C . LEU A 0 24 . 42.813 53.588 5.300 1.00 41.78 24 A 1 ATOM 194 C CB . LEU A 0 24 . 44.336 51.993 6.512 1.00 41.78 24 A 1 ATOM 195 O O . LEU A 0 24 . 43.698 54.433 5.209 1.00 41.78 24 A 1 ATOM 196 C CG . LEU A 0 24 . 44.665 50.557 6.953 1.00 41.78 24 A 1 ATOM 197 C CD1 . LEU A 0 24 . 46.102 50.472 7.472 1.00 41.78 24 A 1 ATOM 198 C CD2 . LEU A 0 24 . 43.724 50.106 8.071 1.00 41.78 24 A 1 ATOM 199 N N . GLU A 0 25 . 41.522 53.897 5.318 1.00 40.16 25 A 1 ATOM 200 C CA . GLU A 0 25 . 41.039 55.214 5.727 1.00 40.16 25 A 1 ATOM 201 C C . GLU A 0 25 . 39.918 55.006 6.758 1.00 40.16 25 A 1 ATOM 202 C CB . GLU A 0 25 . 40.634 56.101 4.529 1.00 40.16 25 A 1 ATOM 203 O O . GLU A 0 25 . 38.947 54.303 6.498 1.00 40.16 25 A 1 ATOM 204 C CG . GLU A 0 25 . 41.868 56.680 3.802 1.00 40.16 25 A 1 ATOM 205 C CD . GLU A 0 25 . 41.547 57.693 2.688 1.00 40.16 25 A 1 ATOM 206 O OE1 . GLU A 0 25 . 42.477 58.446 2.312 1.00 40.16 25 A 1 ATOM 207 O OE2 . GLU A 0 25 . 40.398 57.704 2.192 1.00 40.16 25 A 1 ATOM 208 N N . ASP A 0 26 . 40.110 55.619 7.927 1.00 45.97 26 A 1 ATOM 209 C CA . ASP A 0 26 . 39.235 55.716 9.106 1.00 45.97 26 A 1 ATOM 210 C C . ASP A 0 26 . 39.458 54.736 10.286 1.00 45.97 26 A 1 ATOM 211 C CB . ASP A 0 26 . 37.759 55.950 8.735 1.00 45.97 26 A 1 ATOM 212 O O . ASP A 0 26 . 39.352 53.512 10.201 1.00 45.97 26 A 1 ATOM 213 C CG . ASP A 0 26 . 37.021 56.695 9.848 1.00 45.97 26 A 1 ATOM 214 O OD1 . ASP A 0 26 . 37.669 57.529 10.519 1.00 45.97 26 A 1 ATOM 215 O OD2 . ASP A 0 26 . 35.840 56.377 10.106 1.00 45.97 26 A 1 ATOM 216 N N . GLU A 0 27 . 39.757 55.319 11.453 1.00 48.98 27 A 1 ATOM 217 C CA . GLU A 0 27 . 40.158 54.651 12.704 1.00 48.98 27 A 1 ATOM 218 C C . GLU A 0 27 . 38.992 53.967 13.453 1.00 48.98 27 A 1 ATOM 219 C CB . GLU A 0 27 . 40.905 55.665 13.610 1.00 48.98 27 A 1 ATOM 220 O O . GLU A 0 27 . 39.209 53.346 14.497 1.00 48.98 27 A 1 ATOM 221 C CG . GLU A 0 27 . 42.382 55.289 13.813 1.00 48.98 27 A 1 ATOM 222 C CD . GLU A 0 27 . 43.123 56.185 14.824 1.00 48.98 27 A 1 ATOM 223 O OE1 . GLU A 0 27 . 44.093 55.655 15.418 1.00 48.98 27 A 1 ATOM 224 O OE2 . GLU A 0 27 . 42.719 57.352 15.016 1.00 48.98 27 A 1 ATOM 225 N N . SER A 0 28 . 37.765 54.039 12.919 1.00 49.91 28 A 1 ATOM 226 C CA . SER A 0 28 . 36.525 53.616 13.589 1.00 49.91 28 A 1 ATOM 227 C C . SER A 0 28 . 35.941 52.267 13.116 1.00 49.91 28 A 1 ATOM 228 C CB . SER A 0 28 . 35.499 54.755 13.498 1.00 49.91 28 A 1 ATOM 229 O O . SER A 0 28 . 35.086 51.698 13.795 1.00 49.91 28 A 1 ATOM 230 O OG . SER A 0 28 . 34.877 54.804 12.228 1.00 49.91 28 A 1 ATOM 231 N N . GLN A 0 29 . 36.444 51.688 12.015 1.00 50.43 29 A 1 ATOM 232 C CA . GLN A 0 29 . 36.012 50.393 11.453 1.00 50.43 29 A 1 ATOM 233 C C . GLN A 0 29 . 37.184 49.408 11.345 1.00 50.43 29 A 1 ATOM 234 C CB . GLN A 0 29 . 35.311 50.597 10.099 1.00 50.43 29 A 1 ATOM 235 O O . GLN A 0 29 . 37.568 48.956 10.269 1.00 50.43 29 A 1 ATOM 236 C CG . GLN A 0 29 . 33.860 51.065 10.249 1.00 50.43 29 A 1 ATOM 237 C CD . GLN A 0 29 . 33.159 51.205 8.900 1.00 50.43 29 A 1 ATOM 238 N NE2 . GLN A 0 29 . 31.848 51.113 8.857 1.00 50.43 29 A 1 ATOM 239 O OE1 . GLN A 0 29 . 33.750 51.386 7.853 1.00 50.43 29 A 1 ATOM 240 N N . ARG A 0 30 . 37.790 49.050 12.480 1.00 49.89 30 A 1 ATOM 241 C CA . ARG A 0 30 . 38.933 48.126 12.516 1.00 49.89 30 A 1 ATOM 242 C C . ARG A 0 30 . 38.482 46.658 12.414 1.00 49.89 30 A 1 ATOM 243 C CB . ARG A 0 30 . 39.835 48.473 13.719 1.00 49.89 30 A 1 ATOM 244 O O . ARG A 0 30 . 38.764 45.864 13.304 1.00 49.89 30 A 1 ATOM 245 C CG . ARG A 0 30 . 41.312 48.154 13.443 1.00 49.89 30 A 1 ATOM 246 C CD . ARG A 0 30 . 42.220 48.418 14.656 1.00 49.89 30 A 1 ATOM 247 N NE . ARG A 0 30 . 42.394 49.857 14.961 1.00 49.89 30 A 1 ATOM 248 N NH1 . ARG A 0 30 . 44.404 49.704 16.068 1.00 49.89 30 A 1 ATOM 249 N NH2 . ARG A 0 30 . 43.458 51.707 15.778 1.00 49.89 30 A 1 ATOM 250 C CZ . ARG A 0 30 . 43.413 50.415 15.600 1.00 49.89 30 A 1 ATOM 251 N N . ILE A 0 31 . 37.795 46.288 11.330 1.00 54.50 31 A 1 ATOM 252 C CA . ILE A 0 31 . 37.831 44.896 10.860 1.00 54.50 31 A 1 ATOM 253 C C . ILE A 0 31 . 39.235 44.722 10.293 1.00 54.50 31 A 1 ATOM 254 C CB . ILE A 0 31 . 36.723 44.574 9.831 1.00 54.50 31 A 1 ATOM 255 O O . ILE A 0 31 . 39.615 45.390 9.331 1.00 54.50 31 A 1 ATOM 256 C CG1 . ILE A 0 31 . 35.334 44.742 10.491 1.00 54.50 31 A 1 ATOM 257 C CG2 . ILE A 0 31 . 36.901 43.138 9.291 1.00 54.50 31 A 1 ATOM 258 C CD1 . ILE A 0 31 . 34.150 44.585 9.530 1.00 54.50 31 A 1 ATOM 259 N N . SER A 0 32 . 40.052 43.902 10.951 1.00 57.51 32 A 1 ATOM 260 C CA . SER A 0 32 . 41.432 43.676 10.535 1.00 57.51 32 A 1 ATOM 261 C C . SER A 0 32 . 41.448 43.224 9.073 1.00 57.51 32 A 1 ATOM 262 C CB . SER A 0 32 . 42.044 42.622 11.458 1.00 57.51 32 A 1 ATOM 263 O O . SER A 0 32 . 40.706 42.321 8.698 1.00 57.51 32 A 1 ATOM 264 O OG . SER A 0 32 . 43.313 42.215 10.992 1.00 57.51 32 A 1 ATOM 265 N N . CYS A 0 33 . 42.315 43.803 8.239 1.00 57.42 33 A 1 ATOM 266 C CA . CYS A 0 33 . 42.534 43.325 6.869 1.00 57.42 33 A 1 ATOM 267 C C . CYS A 0 33 . 42.811 41.802 6.845 1.00 57.42 33 A 1 ATOM 268 C CB . CYS A 0 33 . 43.699 44.135 6.284 1.00 57.42 33 A 1 ATOM 269 O O . CYS A 0 33 . 42.414 41.107 5.916 1.00 57.42 33 A 1 ATOM 270 S SG . CYS A 0 33 . 44.170 43.722 4.589 1.00 57.42 33 A 1 ATOM 271 N N . VAL A 0 34 . 43.392 41.260 7.926 1.00 66.37 34 A 1 ATOM 272 C CA . VAL A 0 34 . 43.576 39.817 8.137 1.00 66.37 34 A 1 ATOM 273 C C . VAL A 0 34 . 42.244 39.078 8.301 1.00 66.37 34 A 1 ATOM 274 C CB . VAL A 0 34 . 44.474 39.555 9.365 1.00 66.37 34 A 1 ATOM 275 O O . VAL A 0 34 . 42.086 37.998 7.746 1.00 66.37 34 A 1 ATOM 276 C CG1 . VAL A 0 34 . 44.779 38.065 9.555 1.00 66.37 34 A 1 ATOM 277 C CG2 . VAL A 0 34 . 45.814 40.301 9.260 1.00 66.37 34 A 1 ATOM 278 N N . GLU A 0 35 . 41.274 39.637 9.026 1.00 65.64 35 A 1 ATOM 279 C CA . GLU A 0 35 . 39.920 39.074 9.150 1.00 65.64 35 A 1 ATOM 280 C C . GLU A 0 35 . 39.139 39.162 7.842 1.00 65.64 35 A 1 ATOM 281 C CB . GLU A 0 35 . 39.140 39.770 10.277 1.00 65.64 35 A 1 ATOM 282 O O . GLU A 0 35 . 38.494 38.185 7.478 1.00 65.64 35 A 1 ATOM 283 C CG . GLU A 0 35 . 39.318 39.004 11.593 1.00 65.64 35 A 1 ATOM 284 C CD . GLU A 0 35 . 38.856 39.793 12.823 1.00 65.64 35 A 1 ATOM 285 O OE1 . GLU A 0 35 . 38.454 39.120 13.797 1.00 65.64 35 A 1 ATOM 286 O OE2 . GLU A 0 35 . 38.997 41.040 12.806 1.00 65.64 35 A 1 ATOM 287 N N . TYR A 0 36 . 39.249 40.269 7.100 1.00 61.81 36 A 1 ATOM 288 C CA . TYR A 0 36 . 38.612 40.399 5.787 1.00 61.81 36 A 1 ATOM 289 C C . TYR A 0 36 . 39.187 39.399 4.777 1.00 61.81 36 A 1 ATOM 290 C CB . TYR A 0 36 . 38.744 41.835 5.271 1.00 61.81 36 A 1 ATOM 291 O O . TYR A 0 36 . 38.428 38.679 4.132 1.00 61.81 36 A 1 ATOM 292 C CG . TYR A 0 36 . 38.074 42.035 3.924 1.00 61.81 36 A 1 ATOM 293 C CD1 . TYR A 0 36 . 38.828 41.941 2.736 1.00 61.81 36 A 1 ATOM 294 C CD2 . TYR A 0 36 . 36.687 42.267 3.858 1.00 61.81 36 A 1 ATOM 295 C CE1 . TYR A 0 36 . 38.198 42.085 1.485 1.00 61.81 36 A 1 ATOM 296 C CE2 . TYR A 0 36 . 36.054 42.418 2.609 1.00 61.81 36 A 1 ATOM 297 O OH . TYR A 0 36 . 36.195 42.470 0.217 1.00 61.81 36 A 1 ATOM 298 C CZ . TYR A 0 36 . 36.808 42.327 1.421 1.00 61.81 36 A 1 ATOM 299 N N . ILE A 0 37 . 40.518 39.291 4.682 1.00 65.91 37 A 1 ATOM 300 C CA . ILE A 0 37 . 41.185 38.308 3.816 1.00 65.91 37 A 1 ATOM 301 C C . ILE A 0 37 . 40.804 36.891 4.248 1.00 65.91 37 A 1 ATOM 302 C CB . ILE A 0 37 . 42.715 38.533 3.801 1.00 65.91 37 A 1 ATOM 303 O O . ILE A 0 37 . 40.413 36.094 3.407 1.00 65.91 37 A 1 ATOM 304 C CG1 . ILE A 0 37 . 43.040 39.842 3.041 1.00 65.91 37 A 1 ATOM 305 C CG2 . ILE A 0 37 . 43.456 37.352 3.141 1.00 65.91 37 A 1 ATOM 306 C CD1 . ILE A 0 37 . 44.488 40.318 3.211 1.00 65.91 37 A 1 ATOM 307 N N . LYS A 0 38 . 40.819 36.584 5.550 1.00 72.11 38 A 1 ATOM 308 C CA . LYS A 0 38 . 40.428 35.265 6.065 1.00 72.11 38 A 1 ATOM 309 C C . LYS A 0 38 . 38.960 34.940 5.778 1.00 72.11 38 A 1 ATOM 310 C CB . LYS A 0 38 . 40.764 35.214 7.560 1.00 72.11 38 A 1 ATOM 311 O O . LYS A 0 38 . 38.654 33.807 5.425 1.00 72.11 38 A 1 ATOM 312 C CG . LYS A 0 38 . 40.562 33.832 8.186 1.00 72.11 38 A 1 ATOM 313 C CD . LYS A 0 38 . 40.989 33.876 9.656 1.00 72.11 38 A 1 ATOM 314 C CE . LYS A 0 38 . 40.838 32.493 10.291 1.00 72.11 38 A 1 ATOM 315 N NZ . LYS A 0 38 . 41.190 32.535 11.731 1.00 72.11 38 A 1 ATOM 316 N N . GLN A 0 39 . 38.047 35.902 5.906 1.00 69.65 39 A 1 ATOM 317 C CA . GLN A 0 39 . 36.628 35.710 5.605 1.00 69.65 39 A 1 ATOM 318 C C . GLN A 0 39 . 36.380 35.562 4.097 1.00 69.65 39 A 1 ATOM 319 C CB . GLN A 0 39 . 35.825 36.866 6.218 1.00 69.65 39 A 1 ATOM 320 O O . GLN A 0 39 . 35.585 34.709 3.701 1.00 69.65 39 A 1 ATOM 321 C CG . GLN A 0 39 . 34.308 36.645 6.116 1.00 69.65 39 A 1 ATOM 322 C CD . GLN A 0 39 . 33.496 37.694 6.873 1.00 69.65 39 A 1 ATOM 323 N NE2 . GLN A 0 39 . 32.185 37.638 6.803 1.00 69.65 39 A 1 ATOM 324 O OE1 . GLN A 0 39 . 33.999 38.574 7.547 1.00 69.65 39 A 1 ATOM 325 N N . TYR A 0 40 . 37.086 36.331 3.263 1.00 71.36 40 A 1 ATOM 326 C CA . TYR A 0 40 . 37.056 36.195 1.807 1.00 71.36 40 A 1 ATOM 327 C C . TYR A 0 40 . 37.556 34.811 1.372 1.00 71.36 40 A 1 ATOM 328 C CB . TYR A 0 40 . 37.878 37.326 1.172 1.00 71.36 40 A 1 ATOM 329 O O . TYR A 0 40 . 36.848 34.109 0.653 1.00 71.36 40 A 1 ATOM 330 C CG . TYR A 0 40 . 37.804 37.365 -0.340 1.00 71.36 40 A 1 ATOM 331 C CD1 . TYR A 0 40 . 38.842 36.818 -1.119 1.00 71.36 40 A 1 ATOM 332 C CD2 . TYR A 0 40 . 36.692 37.958 -0.966 1.00 71.36 40 A 1 ATOM 333 C CE1 . TYR A 0 40 . 38.780 36.892 -2.523 1.00 71.36 40 A 1 ATOM 334 C CE2 . TYR A 0 40 . 36.618 38.020 -2.370 1.00 71.36 40 A 1 ATOM 335 O OH . TYR A 0 40 . 37.602 37.577 -4.507 1.00 71.36 40 A 1 ATOM 336 C CZ . TYR A 0 40 . 37.669 37.494 -3.151 1.00 71.36 40 A 1 ATOM 337 N N . ASP A 0 41 . 38.695 34.367 1.903 1.00 78.75 41 A 1 ATOM 338 C CA . ASP A 0 41 . 39.308 33.069 1.597 1.00 78.75 41 A 1 ATOM 339 C C . ASP A 0 41 . 38.423 31.895 2.069 1.00 78.75 41 A 1 ATOM 340 C CB . ASP A 0 41 . 40.711 33.060 2.241 1.00 78.75 41 A 1 ATOM 341 O O . ASP A 0 41 . 38.170 30.947 1.325 1.00 78.75 41 A 1 ATOM 342 C CG . ASP A 0 41 . 41.774 32.246 1.504 1.00 78.75 41 A 1 ATOM 343 O OD1 . ASP A 0 41 . 41.542 31.880 0.335 1.00 78.75 41 A 1 ATOM 344 O OD2 . ASP A 0 41 . 42.838 32.038 2.130 1.00 78.75 41 A 1 ATOM 345 N N . ILE A 0 42 . 37.817 31.998 3.265 1.00 80.34 42 A 1 ATOM 346 C CA . ILE A 0 42 . 36.821 31.024 3.756 1.00 80.34 42 A 1 ATOM 347 C C . ILE A 0 42 . 35.583 30.991 2.852 1.00 80.34 42 A 1 ATOM 348 C CB . ILE A 0 42 . 36.428 31.314 5.228 1.00 80.34 42 A 1 ATOM 349 O O . ILE A 0 42 . 35.063 29.911 2.573 1.00 80.34 42 A 1 ATOM 350 C CG1 . ILE A 0 42 . 37.597 30.966 6.177 1.00 80.34 42 A 1 ATOM 351 C CG2 . ILE A 0 42 . 35.180 30.514 5.666 1.00 80.34 42 A 1 ATOM 352 C CD1 . ILE A 0 42 . 37.430 31.533 7.594 1.00 80.34 42 A 1 ATOM 353 N N . SER A 0 43 . 35.091 32.148 2.397 1.00 80.25 43 A 1 ATOM 354 C CA . SER A 0 43 . 33.906 32.213 1.535 1.00 80.25 43 A 1 ATOM 355 C C . SER A 0 43 . 34.160 31.592 0.158 1.00 80.25 43 A 1 ATOM 356 C CB . SER A 0 43 . 33.384 33.651 1.434 1.00 80.25 43 A 1 ATOM 357 O O . SER A 0 43 . 33.325 30.823 -0.323 1.00 80.25 43 A 1 ATOM 358 O OG . SER A 0 43 . 34.180 34.490 0.623 1.00 80.25 43 A 1 ATOM 359 N N . GLN A 0 44 . 35.335 31.831 -0.433 1.00 84.48 44 A 1 ATOM 360 C CA . GLN A 0 44 . 35.746 31.204 -1.688 1.00 84.48 44 A 1 ATOM 361 C C . GLN A 0 44 . 35.956 29.700 -1.520 1.00 84.48 44 A 1 ATOM 362 C CB . GLN A 0 44 . 37.034 31.848 -2.207 1.00 84.48 44 A 1 ATOM 363 O O . GLN A 0 44 . 35.478 28.923 -2.344 1.00 84.48 44 A 1 ATOM 364 C CG . GLN A 0 44 . 36.793 33.256 -2.759 1.00 84.48 44 A 1 ATOM 365 C CD . GLN A 0 44 . 38.001 33.764 -3.534 1.00 84.48 44 A 1 ATOM 366 N NE2 . GLN A 0 44 . 37.806 34.642 -4.486 1.00 84.48 44 A 1 ATOM 367 O OE1 . GLN A 0 44 . 39.136 33.375 -3.337 1.00 84.48 44 A 1 ATOM 368 N N . LEU A 0 45 . 36.592 29.265 -0.428 1.00 83.53 45 A 1 ATOM 369 C CA . LEU A 0 45 . 36.738 27.847 -0.109 1.00 83.53 45 A 1 ATOM 370 C C . LEU A 0 45 . 35.375 27.164 0.048 1.00 83.53 45 A 1 ATOM 371 C CB . LEU A 0 45 . 37.602 27.704 1.154 1.00 83.53 45 A 1 ATOM 372 O O . LEU A 0 45 . 35.163 26.088 -0.504 1.00 83.53 45 A 1 ATOM 373 C CG . LEU A 0 45 . 37.869 26.245 1.566 1.00 83.53 45 A 1 ATOM 374 C CD1 . LEU A 0 45 . 38.677 25.482 0.514 1.00 83.53 45 A 1 ATOM 375 C CD2 . LEU A 0 45 . 38.637 26.214 2.887 1.00 83.53 45 A 1 ATOM 376 N N . ALA A 0 46 . 34.430 27.795 0.748 1.00 81.33 46 A 1 ATOM 377 C CA . ALA A 0 46 . 33.073 27.280 0.894 1.00 81.33 46 A 1 ATOM 378 C C . ALA A 0 46 . 32.349 27.174 -0.458 1.00 81.33 46 A 1 ATOM 379 C CB . ALA A 0 46 . 32.308 28.167 1.883 1.00 81.33 46 A 1 ATOM 380 O O . ALA A 0 46 . 31.701 26.162 -0.714 1.00 81.33 46 A 1 ATOM 381 N N . GLN A 0 47 . 32.495 28.167 -1.344 1.00 87.71 47 A 1 ATOM 382 C CA . GLN A 0 47 . 31.935 28.127 -2.700 1.00 87.71 47 A 1 ATOM 383 C C . GLN A 0 47 . 32.580 27.039 -3.568 1.00 87.71 47 A 1 ATOM 384 C CB . GLN A 0 47 . 32.083 29.499 -3.371 1.00 87.71 47 A 1 ATOM 385 O O . GLN A 0 47 . 31.864 26.307 -4.244 1.00 87.71 47 A 1 ATOM 386 C CG . GLN A 0 47 . 31.073 30.521 -2.829 1.00 87.71 47 A 1 ATOM 387 C CD . GLN A 0 47 . 31.235 31.902 -3.459 1.00 87.71 47 A 1 ATOM 388 N NE2 . GLN A 0 47 . 30.265 32.776 -3.303 1.00 87.71 47 A 1 ATOM 389 O OE1 . GLN A 0 47 . 32.213 32.236 -4.104 1.00 87.71 47 A 1 ATOM 390 N N . MET A 0 48 . 33.905 26.872 -3.515 1.00 88.21 48 A 1 ATOM 391 C CA . MET A 0 48 . 34.611 25.802 -4.230 1.00 88.21 48 A 1 ATOM 392 C C . MET A 0 48 . 34.213 24.415 -3.720 1.00 88.21 48 A 1 ATOM 393 C CB . MET A 0 48 . 36.129 25.969 -4.087 1.00 88.21 48 A 1 ATOM 394 O O . MET A 0 48 . 33.995 23.505 -4.517 1.00 88.21 48 A 1 ATOM 395 C CG . MET A 0 48 . 36.685 27.124 -4.922 1.00 88.21 48 A 1 ATOM 396 S SD . MET A 0 48 . 38.498 27.198 -4.947 1.00 88.21 48 A 1 ATOM 397 C CE . MET A 0 48 . 38.860 27.599 -3.216 1.00 88.21 48 A 1 ATOM 398 N N . LEU A 0 49 . 34.081 24.241 -2.401 1.00 87.42 49 A 1 ATOM 399 C CA . LEU A 0 49 . 33.610 22.991 -1.804 1.00 87.42 49 A 1 ATOM 400 C C . LEU A 0 49 . 32.147 22.716 -2.155 1.00 87.42 49 A 1 ATOM 401 C CB . LEU A 0 49 . 33.797 23.030 -0.278 1.00 87.42 49 A 1 ATOM 402 O O . LEU A 0 49 . 31.813 21.572 -2.451 1.00 87.42 49 A 1 ATOM 403 C CG . LEU A 0 49 . 35.258 22.926 0.198 1.00 87.42 49 A 1 ATOM 404 C CD1 . LEU A 0 49 . 35.299 23.106 1.717 1.00 87.42 49 A 1 ATOM 405 C CD2 . LEU A 0 49 . 35.891 21.575 -0.141 1.00 87.42 49 A 1 ATOM 406 N N . ALA A 0 50 . 31.290 23.739 -2.166 1.00 85.42 50 A 1 ATOM 407 C CA . ALA A 0 50 . 29.903 23.613 -2.600 1.00 85.42 50 A 1 ATOM 408 C C . ALA A 0 50 . 29.818 23.213 -4.080 1.00 85.42 50 A 1 ATOM 409 C CB . ALA A 0 50 . 29.157 24.921 -2.311 1.00 85.42 50 A 1 ATOM 410 O O . ALA A 0 50 . 29.146 22.236 -4.394 1.00 85.42 50 A 1 ATOM 411 N N . HIS A 0 51 . 30.567 23.878 -4.967 1.00 87.70 51 A 1 ATOM 412 C CA . HIS A 0 51 . 30.629 23.530 -6.389 1.00 87.70 51 A 1 ATOM 413 C C . HIS A 0 51 . 31.176 22.113 -6.603 1.00 87.70 51 A 1 ATOM 414 C CB . HIS A 0 51 . 31.486 24.561 -7.135 1.00 87.70 51 A 1 ATOM 415 O O . HIS A 0 51 . 30.577 21.319 -7.318 1.00 87.70 51 A 1 ATOM 416 C CG . HIS A 0 51 . 31.421 24.402 -8.636 1.00 87.70 51 A 1 ATOM 417 C CD2 . HIS A 0 51 . 30.619 25.120 -9.481 1.00 87.70 51 A 1 ATOM 418 N ND1 . HIS A 0 51 . 32.112 23.497 -9.418 1.00 87.70 51 A 1 ATOM 419 C CE1 . HIS A 0 51 . 31.740 23.677 -10.695 1.00 87.70 51 A 1 ATOM 420 N NE2 . HIS A 0 51 . 30.829 24.661 -10.785 1.00 87.70 51 A 1 ATOM 421 N N . SER A 0 52 . 32.269 21.746 -5.926 1.00 87.53 52 A 1 ATOM 422 C CA . SER A 0 52 . 32.844 20.394 -5.984 1.00 87.53 52 A 1 ATOM 423 C C . SER A 0 52 . 31.872 19.330 -5.461 1.00 87.53 52 A 1 ATOM 424 C CB . SER A 0 52 . 34.150 20.376 -5.187 1.00 87.53 52 A 1 ATOM 425 O O . SER A 0 52 . 31.738 18.260 -6.055 1.00 87.53 52 A 1 ATOM 426 O OG . SER A 0 52 . 34.767 19.104 -5.235 1.00 87.53 52 A 1 ATOM 427 N N . ALA A 0 53 . 31.126 19.623 -4.391 1.00 83.93 53 A 1 ATOM 428 C CA . ALA A 0 53 . 30.083 18.741 -3.877 1.00 83.93 53 A 1 ATOM 429 C C . ALA A 0 53 . 28.914 18.603 -4.865 1.00 83.93 53 A 1 ATOM 430 C CB . ALA A 0 53 . 29.613 19.252 -2.511 1.00 83.93 53 A 1 ATOM 431 O O . ALA A 0 53 . 28.461 17.486 -5.111 1.00 83.93 53 A 1 ATOM 432 N N . GLU A 0 54 . 28.450 19.699 -5.468 1.00 83.92 54 A 1 ATOM 433 C CA . GLU A 0 54 . 27.423 19.684 -6.515 1.00 83.92 54 A 1 ATOM 434 C C . GLU A 0 54 . 27.872 18.873 -7.732 1.00 83.92 54 A 1 ATOM 435 C CB . GLU A 0 54 . 27.090 21.114 -6.965 1.00 83.92 54 A 1 ATOM 436 O O . GLU A 0 54 . 27.115 18.054 -8.258 1.00 83.92 54 A 1 ATOM 437 C CG . GLU A 0 54 . 26.192 21.852 -5.965 1.00 83.92 54 A 1 ATOM 438 C CD . GLU A 0 54 . 25.820 23.271 -6.424 1.00 83.92 54 A 1 ATOM 439 O OE1 . GLU A 0 54 . 25.069 23.925 -5.667 1.00 83.92 54 A 1 ATOM 440 O OE2 . GLU A 0 54 . 26.214 23.668 -7.545 1.00 83.92 54 A 1 ATOM 441 N N . GLU A 0 55 . 29.119 19.045 -8.154 1.00 79.99 55 A 1 ATOM 442 C CA . GLU A 0 55 . 29.702 18.374 -9.306 1.00 79.99 55 A 1 ATOM 443 C C . GLU A 0 55 . 29.926 16.886 -9.027 1.00 79.99 55 A 1 ATOM 444 C CB . GLU A 0 55 . 30.975 19.133 -9.684 1.00 79.99 55 A 1 ATOM 445 O O . GLU A 0 55 . 29.561 16.044 -9.848 1.00 79.99 55 A 1 ATOM 446 C CG . GLU A 0 55 . 31.428 18.908 -11.127 1.00 79.99 55 A 1 ATOM 447 C CD . GLU A 0 55 . 32.194 20.138 -11.641 1.00 79.99 55 A 1 ATOM 448 O OE1 . GLU A 0 55 . 32.005 20.453 -12.836 1.00 79.99 55 A 1 ATOM 449 O OE2 . GLU A 0 55 . 32.917 20.767 -10.832 1.00 79.99 55 A 1 ATOM 450 N N . PHE A 0 56 . 30.383 16.527 -7.825 1.00 79.00 56 A 1 ATOM 451 C CA . PHE A 0 56 . 30.444 15.143 -7.360 1.00 79.00 56 A 1 ATOM 452 C C . PHE A 0 56 . 29.054 14.501 -7.316 1.00 79.00 56 A 1 ATOM 453 C CB . PHE A 0 56 . 31.110 15.086 -5.981 1.00 79.00 56 A 1 ATOM 454 O O . PHE A 0 56 . 28.867 13.399 -7.841 1.00 79.00 56 A 1 ATOM 455 C CG . PHE A 0 56 . 31.192 13.680 -5.419 1.00 79.00 56 A 1 ATOM 456 C CD1 . PHE A 0 56 . 30.260 13.241 -4.459 1.00 79.00 56 A 1 ATOM 457 C CD2 . PHE A 0 56 . 32.193 12.803 -5.873 1.00 79.00 56 A 1 ATOM 458 C CE1 . PHE A 0 56 . 30.340 11.934 -3.945 1.00 79.00 56 A 1 ATOM 459 C CE2 . PHE A 0 56 . 32.272 11.495 -5.362 1.00 79.00 56 A 1 ATOM 460 C CZ . PHE A 0 56 . 31.348 11.061 -4.395 1.00 79.00 56 A 1 ATOM 461 N N . VAL A 0 57 . 28.051 15.189 -6.757 1.00 75.24 57 A 1 ATOM 462 C CA . VAL A 0 57 . 26.656 14.724 -6.741 1.00 75.24 57 A 1 ATOM 463 C C . VAL A 0 57 . 26.157 14.525 -8.168 1.00 75.24 57 A 1 ATOM 464 C CB . VAL A 0 57 . 25.752 15.690 -5.947 1.00 75.24 57 A 1 ATOM 465 O O . VAL A 0 57 . 25.609 13.465 -8.472 1.00 75.24 57 A 1 ATOM 466 C CG1 . VAL A 0 57 . 24.254 15.414 -6.159 1.00 75.24 57 A 1 ATOM 467 C CG2 . VAL A 0 57 . 26.018 15.545 -4.444 1.00 75.24 57 A 1 ATOM 468 N N . ARG A 0 58 . 26.408 15.475 -9.074 1.00 70.81 58 A 1 ATOM 469 C CA . ARG A 0 58 . 26.038 15.383 -10.490 1.00 70.81 58 A 1 ATOM 470 C C . ARG A 0 58 . 26.748 14.220 -11.182 1.00 70.81 58 A 1 ATOM 471 C CB . ARG A 0 58 . 26.324 16.738 -11.156 1.00 70.81 58 A 1 ATOM 472 O O . ARG A 0 58 . 26.087 13.456 -11.882 1.00 70.81 58 A 1 ATOM 473 C CG . ARG A 0 58 . 25.736 16.836 -12.567 1.00 70.81 58 A 1 ATOM 474 C CD . ARG A 0 58 . 26.002 18.230 -13.144 1.00 70.81 58 A 1 ATOM 475 N NE . ARG A 0 58 . 25.417 18.386 -14.492 1.00 70.81 58 A 1 ATOM 476 N NH1 . ARG A 0 58 . 25.567 20.677 -14.577 1.00 70.81 58 A 1 ATOM 477 N NH2 . ARG A 0 58 . 24.729 19.569 -16.319 1.00 70.81 58 A 1 ATOM 478 C CZ . ARG A 0 58 . 25.240 19.538 -15.119 1.00 70.81 58 A 1 ATOM 479 N N . HIS A 0 59 . 28.042 14.012 -10.950 1.00 65.67 59 A 1 ATOM 480 C CA . HIS A 0 59 . 28.808 12.885 -11.492 1.00 65.67 59 A 1 ATOM 481 C C . HIS A 0 59 . 28.280 11.540 -10.986 1.00 65.67 59 A 1 ATOM 482 C CB . HIS A 0 59 . 30.303 13.040 -11.160 1.00 65.67 59 A 1 ATOM 483 O O . HIS A 0 59 . 28.055 10.629 -11.784 1.00 65.67 59 A 1 ATOM 484 C CG . HIS A 0 59 . 31.076 13.704 -12.268 1.00 65.67 59 A 1 ATOM 485 C CD2 . HIS A 0 59 . 31.198 15.049 -12.505 1.00 65.67 59 A 1 ATOM 486 N ND1 . HIS A 0 59 . 31.778 13.053 -13.261 1.00 65.67 59 A 1 ATOM 487 C CE1 . HIS A 0 59 . 32.309 13.981 -14.074 1.00 65.67 59 A 1 ATOM 488 N NE2 . HIS A 0 59 . 31.957 15.201 -13.665 1.00 65.67 59 A 1 ATOM 489 N N . VAL A 0 60 . 28.018 11.409 -9.683 1.00 68.15 60 A 1 ATOM 490 C CA . VAL A 0 60 . 27.433 10.202 -9.075 1.00 68.15 60 A 1 ATOM 491 C C . VAL A 0 60 . 26.011 9.952 -9.591 1.00 68.15 60 A 1 ATOM 492 C CB . VAL A 0 60 . 27.461 10.320 -7.536 1.00 68.15 60 A 1 ATOM 493 O O . VAL A 0 60 . 25.616 8.800 -9.796 1.00 68.15 60 A 1 ATOM 494 C CG1 . VAL A 0 60 . 26.656 9.211 -6.839 1.00 68.15 60 A 1 ATOM 495 C CG2 . VAL A 0 60 . 28.901 10.222 -7.017 1.00 68.15 60 A 1 ATOM 496 N N . TRP A 0 61 . 25.241 11.013 -9.829 1.00 64.63 61 A 1 ATOM 497 C CA . TRP A 0 61 . 23.879 10.947 -10.358 1.00 64.63 61 A 1 ATOM 498 C C . TRP A 0 61 . 23.861 10.546 -11.838 1.00 64.63 61 A 1 ATOM 499 C CB . TRP A 0 61 . 23.214 12.305 -10.113 1.00 64.63 61 A 1 ATOM 500 O O . TRP A 0 61 . 23.062 9.695 -12.241 1.00 64.63 61 A 1 ATOM 501 C CG . TRP A 0 61 . 21.728 12.375 -10.205 1.00 64.63 61 A 1 ATOM 502 C CD1 . TRP A 0 61 . 20.957 11.975 -11.241 1.00 64.63 61 A 1 ATOM 503 C CD2 . TRP A 0 61 . 20.822 12.988 -9.238 1.00 64.63 61 A 1 ATOM 504 C CE2 . TRP A 0 61 . 19.498 12.909 -9.756 1.00 64.63 61 A 1 ATOM 505 C CE3 . TRP A 0 61 . 20.988 13.645 -8.001 1.00 64.63 61 A 1 ATOM 506 N NE1 . TRP A 0 61 . 19.643 12.316 -10.990 1.00 64.63 61 A 1 ATOM 507 C CH2 . TRP A 0 61 . 18.582 14.033 -7.825 1.00 64.63 61 A 1 ATOM 508 C CZ2 . TRP A 0 61 . 18.390 13.426 -9.075 1.00 64.63 61 A 1 ATOM 509 C CZ3 . TRP A 0 61 . 19.880 14.156 -7.299 1.00 64.63 61 A 1 ATOM 510 N N . LEU A 0 62 . 24.766 11.104 -12.647 1.00 61.35 62 A 1 ATOM 511 C CA . LEU A 0 62 . 24.884 10.831 -14.081 1.00 61.35 62 A 1 ATOM 512 C C . LEU A 0 62 . 25.552 9.484 -14.387 1.00 61.35 62 A 1 ATOM 513 C CB . LEU A 0 62 . 25.633 11.987 -14.772 1.00 61.35 62 A 1 ATOM 514 O O . LEU A 0 62 . 25.223 8.887 -15.411 1.00 61.35 62 A 1 ATOM 515 C CG . LEU A 0 62 . 24.860 13.319 -14.850 1.00 61.35 62 A 1 ATOM 516 C CD1 . LEU A 0 62 . 25.761 14.389 -15.466 1.00 61.35 62 A 1 ATOM 517 C CD2 . LEU A 0 62 . 23.599 13.215 -15.715 1.00 61.35 62 A 1 ATOM 518 N N . ARG A 0 63 . 26.422 8.961 -13.506 1.00 64.46 63 A 1 ATOM 519 C CA . ARG A 0 63 . 27.052 7.635 -13.682 1.00 64.46 63 A 1 ATOM 520 C C . ARG A 0 63 . 26.077 6.461 -13.599 1.00 64.46 63 A 1 ATOM 521 C CB . ARG A 0 63 . 28.205 7.421 -12.674 1.00 64.46 63 A 1 ATOM 522 O O . ARG A 0 63 . 26.418 5.376 -14.051 1.00 64.46 63 A 1 ATOM 523 C CG . ARG A 0 63 . 29.571 7.429 -13.373 1.00 64.46 63 A 1 ATOM 524 C CD . ARG A 0 63 . 30.693 7.015 -12.412 1.00 64.46 63 A 1 ATOM 525 N NE . ARG A 0 63 . 31.952 6.748 -13.140 1.00 64.46 63 A 1 ATOM 526 N NH1 . ARG A 0 63 . 33.448 7.454 -11.536 1.00 64.46 63 A 1 ATOM 527 N NH2 . ARG A 0 63 . 34.205 6.660 -13.473 1.00 64.46 63 A 1 ATOM 528 C CZ . ARG A 0 63 . 33.188 6.953 -12.712 1.00 64.46 63 A 1 ATOM 529 N N . GLY A 0 64 . 24.897 6.641 -13.003 1.00 78.55 64 A 1 ATOM 530 C CA . GLY A 0 64 . 23.977 5.529 -12.750 1.00 78.55 64 A 1 ATOM 531 C C . GLY A 0 64 . 23.219 5.065 -13.995 1.00 78.55 64 A 1 ATOM 532 O O . GLY A 0 64 . 23.312 3.911 -14.394 1.00 78.55 64 A 1 ATOM 533 N N . TRP A 0 65 . 22.410 5.959 -14.563 1.00 89.68 65 A 1 ATOM 534 C CA . TRP A 0 65 . 21.543 5.698 -15.719 1.00 89.68 65 A 1 ATOM 535 C C . TRP A 0 65 . 20.924 7.016 -16.207 1.00 89.68 65 A 1 ATOM 536 C CB . TRP A 0 65 . 20.440 4.685 -15.348 1.00 89.68 65 A 1 ATOM 537 O O . TRP A 0 65 . 20.738 7.945 -15.411 1.00 89.68 65 A 1 ATOM 538 C CG . TRP A 0 65 . 19.574 5.041 -14.177 1.00 89.68 65 A 1 ATOM 539 C CD1 . TRP A 0 65 . 19.786 4.701 -12.884 1.00 89.68 65 A 1 ATOM 540 C CD2 . TRP A 0 65 . 18.319 5.775 -14.189 1.00 89.68 65 A 1 ATOM 541 C CE2 . TRP A 0 65 . 17.850 5.907 -12.849 1.00 89.68 65 A 1 ATOM 542 C CE3 . TRP A 0 65 . 17.540 6.349 -15.207 1.00 89.68 65 A 1 ATOM 543 N NE1 . TRP A 0 65 . 18.759 5.192 -12.096 1.00 89.68 65 A 1 ATOM 544 C CH2 . TRP A 0 65 . 15.985 7.267 -13.572 1.00 89.68 65 A 1 ATOM 545 C CZ2 . TRP A 0 65 . 16.713 6.663 -12.534 1.00 89.68 65 A 1 ATOM 546 C CZ3 . TRP A 0 65 . 16.370 7.061 -14.907 1.00 89.68 65 A 1 ATOM 547 N N . ARG A 0 66 . 20.574 7.106 -17.494 1.00 91.28 66 A 1 ATOM 548 C CA . ARG A 0 66 . 19.840 8.244 -18.077 1.00 91.28 66 A 1 ATOM 549 C C . ARG A 0 66 . 18.397 7.842 -18.351 1.00 91.28 66 A 1 ATOM 550 C CB . ARG A 0 66 . 20.530 8.756 -19.352 1.00 91.28 66 A 1 ATOM 551 O O . ARG A 0 66 . 18.135 6.684 -18.672 1.00 91.28 66 A 1 ATOM 552 C CG . ARG A 0 66 . 21.916 9.349 -19.057 1.00 91.28 66 A 1 ATOM 553 C CD . ARG A 0 66 . 22.547 9.924 -20.329 1.00 91.28 66 A 1 ATOM 554 N NE . ARG A 0 66 . 23.905 10.445 -20.074 1.00 91.28 66 A 1 ATOM 555 N NH1 . ARG A 0 66 . 24.327 11.259 -22.186 1.00 91.28 66 A 1 ATOM 556 N NH2 . ARG A 0 66 . 25.883 11.452 -20.603 1.00 91.28 66 A 1 ATOM 557 C CZ . ARG A 0 66 . 24.694 11.047 -20.952 1.00 91.28 66 A 1 ATOM 558 N N . VAL A 0 67 . 17.477 8.788 -18.189 1.00 94.29 67 A 1 ATOM 559 C CA . VAL A 0 67 . 16.084 8.582 -18.593 1.00 94.29 67 A 1 ATOM 560 C C . VAL A 0 67 . 15.997 8.350 -20.103 1.00 94.29 67 A 1 ATOM 561 C CB . VAL A 0 67 . 15.176 9.750 -18.197 1.00 94.29 67 A 1 ATOM 562 O O . VAL A 0 67 . 16.824 8.867 -20.856 1.00 94.29 67 A 1 ATOM 563 C CG1 . VAL A 0 67 . 14.943 9.855 -16.686 1.00 94.29 67 A 1 ATOM 564 C CG2 . VAL A 0 67 . 15.672 11.110 -18.708 1.00 94.29 67 A 1 ATOM 565 N N . VAL A 0 68 . 15.006 7.578 -20.538 1.00 94.86 68 A 1 ATOM 566 C CA . VAL A 0 68 . 14.827 7.182 -21.941 1.00 94.86 68 A 1 ATOM 567 C C . VAL A 0 68 . 13.460 7.604 -22.478 1.00 94.86 68 A 1 ATOM 568 C CB . VAL A 0 68 . 15.092 5.676 -22.143 1.00 94.86 68 A 1 ATOM 569 O O . VAL A 0 68 . 12.539 7.911 -21.719 1.00 94.86 68 A 1 ATOM 570 C CG1 . VAL A 0 68 . 16.529 5.303 -21.755 1.00 94.86 68 A 1 ATOM 571 C CG2 . VAL A 0 68 . 14.124 4.774 -21.369 1.00 94.86 68 A 1 ATOM 572 N N . ASN A 0 69 . 13.336 7.634 -23.804 1.00 96.09 69 A 1 ATOM 573 C CA . ASN A 0 69 . 12.056 7.813 -24.483 1.00 96.09 69 A 1 ATOM 574 C C . ASN A 0 69 . 11.235 6.509 -24.422 1.00 96.09 69 A 1 ATOM 575 C CB . ASN A 0 69 . 12.340 8.294 -25.916 1.00 96.09 69 A 1 ATOM 576 O O . ASN A 0 69 . 11.802 5.413 -24.400 1.00 96.09 69 A 1 ATOM 577 C CG . ASN A 0 69 . 11.068 8.558 -26.700 1.00 96.09 69 A 1 ATOM 578 N ND2 . ASN A 0 69 . 10.626 9.787 -26.823 1.00 96.09 69 A 1 ATOM 579 O OD1 . ASN A 0 69 . 10.448 7.635 -27.200 1.00 96.09 69 A 1 ATOM 580 N N . HIS A 0 70 . 9.906 6.628 -24.431 1.00 94.69 70 A 1 ATOM 581 C CA . HIS A 0 70 . 8.955 5.511 -24.402 1.00 94.69 70 A 1 ATOM 582 C C . HIS A 0 70 . 9.247 4.436 -25.457 1.00 94.69 70 A 1 ATOM 583 C CB . HIS A 0 70 . 7.554 6.083 -24.630 1.00 94.69 70 A 1 ATOM 584 O O . HIS A 0 70 . 9.196 3.240 -25.173 1.00 94.69 70 A 1 ATOM 585 C CG . HIS A 0 70 . 6.476 5.038 -24.526 1.00 94.69 70 A 1 ATOM 586 C CD2 . HIS A 0 70 . 5.645 4.639 -25.531 1.00 94.69 70 A 1 ATOM 587 N ND1 . HIS A 0 70 . 6.126 4.372 -23.355 1.00 94.69 70 A 1 ATOM 588 C CE1 . HIS A 0 70 . 5.045 3.645 -23.661 1.00 94.69 70 A 1 ATOM 589 N NE2 . HIS A 0 70 . 4.760 3.746 -24.969 1.00 94.69 70 A 1 ATOM 590 N N . HIS A 0 71 . 9.635 4.839 -26.670 1.00 94.19 71 A 1 ATOM 591 C CA . HIS A 0 71 . 9.939 3.908 -27.761 1.00 94.19 71 A 1 ATOM 592 C C . HIS A 0 71 . 11.190 3.055 -27.509 1.00 94.19 71 A 1 ATOM 593 C CB . HIS A 0 71 . 10.075 4.695 -29.068 1.00 94.19 71 A 1 ATOM 594 O O . HIS A 0 71 . 11.316 1.972 -28.080 1.00 94.19 71 A 1 ATOM 595 C CG . HIS A 0 71 . 8.799 5.392 -29.463 1.00 94.19 71 A 1 ATOM 596 C CD2 . HIS A 0 71 . 8.618 6.739 -29.623 1.00 94.19 71 A 1 ATOM 597 N ND1 . HIS A 0 71 . 7.585 4.788 -29.708 1.00 94.19 71 A 1 ATOM 598 C CE1 . HIS A 0 71 . 6.695 5.749 -30.005 1.00 94.19 71 A 1 ATOM 599 N NE2 . HIS A 0 71 . 7.281 6.952 -29.969 1.00 94.19 71 A 1 ATOM 600 N N . SER A 0 72 . 12.095 3.503 -26.636 1.00 93.78 72 A 1 ATOM 601 C CA . SER A 0 72 . 13.306 2.767 -26.257 1.00 93.78 72 A 1 ATOM 602 C C . SER A 0 72 . 13.058 1.736 -25.149 1.00 93.78 72 A 1 ATOM 603 C CB . SER A 0 72 . 14.401 3.745 -25.820 1.00 93.78 72 A 1 ATOM 604 O O . SER A 0 72 . 13.960 0.966 -24.818 1.00 93.78 72 A 1 ATOM 605 O OG . SER A 0 72 . 14.600 4.766 -26.782 1.00 93.78 72 A 1 ATOM 606 N N . LEU A 0 73 . 11.856 1.701 -24.560 1.00 93.67 73 A 1 ATOM 607 C CA . LEU A 0 73 . 11.525 0.768 -23.489 1.00 93.67 73 A 1 ATOM 608 C C . LEU A 0 73 . 11.237 -0.649 -24.013 1.00 93.67 73 A 1 ATOM 609 C CB . LEU A 0 73 . 10.323 1.278 -22.684 1.00 93.67 73 A 1 ATOM 610 O O . LEU A 0 73 . 10.593 -0.838 -25.058 1.00 93.67 73 A 1 ATOM 611 C CG . LEU A 0 73 . 10.569 2.525 -21.824 1.00 93.67 73 A 1 ATOM 612 C CD1 . LEU A 0 73 . 9.227 2.912 -21.215 1.00 93.67 73 A 1 ATOM 613 C CD2 . LEU A 0 73 . 11.570 2.247 -20.697 1.00 93.67 73 A 1 ATOM 614 N N . PRO A 0 74 . 11.611 -1.690 -23.247 1.00 93.69 74 A 1 ATOM 615 C CA . PRO A 0 74 . 11.160 -3.041 -23.540 1.00 93.69 74 A 1 ATOM 616 C C . PRO A 0 74 . 9.626 -3.117 -23.450 1.00 93.69 74 A 1 ATOM 617 C CB . PRO A 0 74 . 11.870 -3.920 -22.514 1.00 93.69 74 A 1 ATOM 618 O O . PRO A 0 74 . 8.999 -2.431 -22.648 1.00 93.69 74 A 1 ATOM 619 C CG . PRO A 0 74 . 12.014 -2.999 -21.302 1.00 93.69 74 A 1 ATOM 620 C CD . PRO A 0 74 . 12.290 -1.646 -21.957 1.00 93.69 74 A 1 ATOM 621 N N . ALA A 0 75 . 9.002 -3.982 -24.255 1.00 92.10 75 A 1 ATOM 622 C CA . ALA A 0 75 . 7.541 -4.013 -24.432 1.00 92.10 75 A 1 ATOM 623 C C . ALA A 0 75 . 6.731 -4.185 -23.131 1.00 92.10 75 A 1 ATOM 624 C CB . ALA A 0 75 . 7.213 -5.144 -25.413 1.00 92.10 75 A 1 ATOM 625 O O . ALA A 0 75 . 5.584 -3.769 -23.057 1.00 92.10 75 A 1 ATOM 626 N N . TRP A 0 76 . 7.316 -4.794 -22.098 1.00 90.88 76 A 1 ATOM 627 C CA . TRP A 0 76 . 6.658 -5.014 -20.809 1.00 90.88 76 A 1 ATOM 628 C C . TRP A 0 76 . 6.636 -3.773 -19.895 1.00 90.88 76 A 1 ATOM 629 C CB . TRP A 0 76 . 7.323 -6.223 -20.140 1.00 90.88 76 A 1 ATOM 630 O O . TRP A 0 76 . 5.925 -3.808 -18.896 1.00 90.88 76 A 1 ATOM 631 C CG . TRP A 0 76 . 8.764 -6.025 -19.778 1.00 90.88 76 A 1 ATOM 632 C CD1 . TRP A 0 76 . 9.845 -6.257 -20.559 1.00 90.88 76 A 1 ATOM 633 C CD2 . TRP A 0 76 . 9.291 -5.498 -18.528 1.00 90.88 76 A 1 ATOM 634 C CE2 . TRP A 0 76 . 10.708 -5.392 -18.632 1.00 90.88 76 A 1 ATOM 635 C CE3 . TRP A 0 76 . 8.701 -5.102 -17.316 1.00 90.88 76 A 1 ATOM 636 N NE1 . TRP A 0 76 . 10.995 -5.886 -19.882 1.00 90.88 76 A 1 ATOM 637 C CH2 . TRP A 0 76 . 10.890 -4.501 -16.398 1.00 90.88 76 A 1 ATOM 638 C CZ2 . TRP A 0 76 . 11.505 -4.879 -17.601 1.00 90.88 76 A 1 ATOM 639 C CZ3 . TRP A 0 76 . 9.498 -4.648 -16.257 1.00 90.88 76 A 1 ATOM 640 N N . LEU A 0 77 . 7.385 -2.713 -20.235 1.00 93.47 77 A 1 ATOM 641 C CA . LEU A 0 77 . 7.373 -1.402 -19.566 1.00 93.47 77 A 1 ATOM 642 C C . LEU A 0 77 . 6.557 -0.341 -20.325 1.00 93.47 77 A 1 ATOM 643 C CB . LEU A 0 77 . 8.823 -0.904 -19.366 1.00 93.47 77 A 1 ATOM 644 O O . LEU A 0 77 . 6.324 0.731 -19.786 1.00 93.47 77 A 1 ATOM 645 C CG . LEU A 0 77 . 9.624 -1.627 -18.273 1.00 93.47 77 A 1 ATOM 646 C CD1 . LEU A 0 77 . 11.054 -1.086 -18.195 1.00 93.47 77 A 1 ATOM 647 C CD2 . LEU A 0 77 . 8.991 -1.440 -16.896 1.00 93.47 77 A 1 ATOM 648 N N . ARG A 0 78 . 6.125 -0.616 -21.563 1.00 91.00 78 A 1 ATOM 649 C CA . ARG A 0 78 . 5.348 0.324 -22.388 1.00 91.00 78 A 1 ATOM 650 C C . ARG A 0 78 . 3.854 0.236 -22.061 1.00 91.00 78 A 1 ATOM 651 C CB . ARG A 0 78 . 5.623 0.074 -23.882 1.00 91.00 78 A 1 ATOM 652 O O . ARG A 0 78 . 3.108 -0.452 -22.752 1.00 91.00 78 A 1 ATOM 653 C CG . ARG A 0 78 . 7.024 0.537 -24.297 1.00 91.00 78 A 1 ATOM 654 C CD . ARG A 0 78 . 7.218 0.456 -25.817 1.00 91.00 78 A 1 ATOM 655 N NE . ARG A 0 78 . 7.926 -0.770 -26.231 1.00 91.00 78 A 1 ATOM 656 N NH1 . ARG A 0 78 . 6.973 -1.003 -28.309 1.00 91.00 78 A 1 ATOM 657 N NH2 . ARG A 0 78 . 8.620 -2.368 -27.685 1.00 91.00 78 A 1 ATOM 658 C CZ . ARG A 0 78 . 7.826 -1.377 -27.398 1.00 91.00 78 A 1 ATOM 659 N N . ASP A 0 79 . 3.419 0.881 -20.983 1.00 86.49 79 A 1 ATOM 660 C CA . ASP A 0 79 . 2.038 0.802 -20.486 1.00 86.49 79 A 1 ATOM 661 C C . ASP A 0 79 . 1.131 1.962 -20.952 1.00 86.49 79 A 1 ATOM 662 C CB . ASP A 0 79 . 2.072 0.680 -18.954 1.00 86.49 79 A 1 ATOM 663 O O . ASP A 0 79 . -0.073 1.755 -21.187 1.00 86.49 79 A 1 ATOM 664 C CG . ASP A 0 79 . 2.469 1.980 -18.248 1.00 86.49 79 A 1 ATOM 665 O OD1 . ASP A 0 79 . 3.291 2.722 -18.827 1.00 86.49 79 A 1 ATOM 666 O OD2 . ASP A 0 79 . 1.862 2.228 -17.185 1.00 86.49 79 A 1 ATOM 667 N N . ASN A 0 80 . 1.694 3.164 -21.104 1.00 91.69 80 A 1 ATOM 668 C CA . ASN A 0 80 . 0.987 4.388 -21.469 1.00 91.69 80 A 1 ATOM 669 C C . ASN A 0 80 . 1.703 5.170 -22.585 1.00 91.69 80 A 1 ATOM 670 C CB . ASN A 0 80 . 0.803 5.238 -20.199 1.00 91.69 80 A 1 ATOM 671 O O . ASN A 0 80 . 2.654 5.901 -22.334 1.00 91.69 80 A 1 ATOM 672 C CG . ASN A 0 80 . -0.171 6.386 -20.396 1.00 91.69 80 A 1 ATOM 673 N ND2 . ASN A 0 80 . -0.463 7.107 -19.338 1.00 91.69 80 A 1 ATOM 674 O OD1 . ASN A 0 80 . -0.740 6.574 -21.465 1.00 91.69 80 A 1 ATOM 675 N N . ASP A 0 81 . 1.191 5.069 -23.814 1.00 93.68 81 A 1 ATOM 676 C CA . ASP A 0 81 . 1.787 5.694 -25.007 1.00 93.68 81 A 1 ATOM 677 C C . ASP A 0 81 . 1.659 7.229 -25.061 1.00 93.68 81 A 1 ATOM 678 C CB . ASP A 0 81 . 1.187 5.055 -26.272 1.00 93.68 81 A 1 ATOM 679 O O . ASP A 0 81 . 2.195 7.854 -25.971 1.00 93.68 81 A 1 ATOM 680 C CG . ASP A 0 81 . 1.236 3.525 -26.248 1.00 93.68 81 A 1 ATOM 681 O OD1 . ASP A 0 81 . 2.340 2.969 -26.042 1.00 93.68 81 A 1 ATOM 682 O OD2 . ASP A 0 81 . 0.149 2.916 -26.355 1.00 93.68 81 A 1 ATOM 683 N N . TYR A 0 82 . 0.956 7.847 -24.105 1.00 95.52 82 A 1 ATOM 684 C CA . TYR A 0 82 . 0.851 9.307 -23.994 1.00 95.52 82 A 1 ATOM 685 C C . TYR A 0 82 . 1.988 9.941 -23.179 1.00 95.52 82 A 1 ATOM 686 C CB . TYR A 0 82 . -0.506 9.670 -23.384 1.00 95.52 82 A 1 ATOM 687 O O . TYR A 0 82 . 2.183 11.156 -23.255 1.00 95.52 82 A 1 ATOM 688 C CG . TYR A 0 82 . -1.713 9.144 -24.139 1.00 95.52 82 A 1 ATOM 689 C CD1 . TYR A 0 82 . -1.901 9.476 -25.494 1.00 95.52 82 A 1 ATOM 690 C CD2 . TYR A 0 82 . -2.657 8.336 -23.478 1.00 95.52 82 A 1 ATOM 691 C CE1 . TYR A 0 82 . -3.026 9.000 -26.194 1.00 95.52 82 A 1 ATOM 692 C CE2 . TYR A 0 82 . -3.776 7.845 -24.175 1.00 95.52 82 A 1 ATOM 693 O OH . TYR A 0 82 . -5.062 7.713 -26.180 1.00 95.52 82 A 1 ATOM 694 C CZ . TYR A 0 82 . -3.961 8.177 -25.533 1.00 95.52 82 A 1 ATOM 695 N N . ILE A 0 83 . 2.729 9.128 -22.417 1.00 96.10 83 A 1 ATOM 696 C CA . ILE A 0 83 . 3.896 9.544 -21.636 1.00 96.10 83 A 1 ATOM 697 C C . ILE A 0 83 . 5.133 9.267 -22.485 1.00 96.10 83 A 1 ATOM 698 C CB . ILE A 0 83 . 3.940 8.804 -20.284 1.00 96.10 83 A 1 ATOM 699 O O . ILE A 0 83 . 5.511 8.113 -22.688 1.00 96.10 83 A 1 ATOM 700 C CG1 . ILE A 0 83 . 2.687 9.143 -19.445 1.00 96.10 83 A 1 ATOM 701 C CG2 . ILE A 0 83 . 5.216 9.164 -19.502 1.00 96.10 83 A 1 ATOM 702 C CD1 . ILE A 0 83 . 2.591 8.341 -18.145 1.00 96.10 83 A 1 ATOM 703 N N . LEU A 0 84 . 5.755 10.313 -23.020 1.00 96.66 84 A 1 ATOM 704 C CA . LEU A 0 84 . 6.709 10.167 -24.122 1.00 96.66 84 A 1 ATOM 705 C C . LEU A 0 84 . 8.167 10.087 -23.650 1.00 96.66 84 A 1 ATOM 706 C CB . LEU A 0 84 . 6.483 11.309 -25.128 1.00 96.66 84 A 1 ATOM 707 O O . LEU A 0 84 . 8.959 9.322 -24.208 1.00 96.66 84 A 1 ATOM 708 C CG . LEU A 0 84 . 5.068 11.384 -25.734 1.00 96.66 84 A 1 ATOM 709 C CD1 . LEU A 0 84 . 5.026 12.509 -26.771 1.00 96.66 84 A 1 ATOM 710 C CD2 . LEU A 0 84 . 4.641 10.087 -26.420 1.00 96.66 84 A 1 ATOM 711 N N . HIS A 0 85 . 8.535 10.848 -22.623 1.00 96.06 85 A 1 ATOM 712 C CA . HIS A 0 85 . 9.915 11.008 -22.166 1.00 96.06 85 A 1 ATOM 713 C C . HIS A 0 85 . 10.076 10.671 -20.681 1.00 96.06 85 A 1 ATOM 714 C CB . HIS A 0 85 . 10.387 12.442 -22.473 1.00 96.06 85 A 1 ATOM 715 O O . HIS A 0 85 . 9.123 10.364 -19.973 1.00 96.06 85 A 1 ATOM 716 C CG . HIS A 0 85 . 10.176 12.851 -23.901 1.00 96.06 85 A 1 ATOM 717 C CD2 . HIS A 0 85 . 11.033 12.682 -24.951 1.00 96.06 85 A 1 ATOM 718 N ND1 . HIS A 0 85 . 9.029 13.422 -24.386 1.00 96.06 85 A 1 ATOM 719 C CE1 . HIS A 0 85 . 9.176 13.573 -25.713 1.00 96.06 85 A 1 ATOM 720 N NE2 . HIS A 0 85 . 10.383 13.124 -26.107 1.00 96.06 85 A 1 ATOM 721 N N . TYR A 0 86 . 11.319 10.757 -20.203 1.00 96.35 86 A 1 ATOM 722 C CA . TYR A 0 86 . 11.691 10.648 -18.790 1.00 96.35 86 A 1 ATOM 723 C C . TYR A 0 86 . 11.487 9.277 -18.125 1.00 96.35 86 A 1 ATOM 724 C CB . TYR A 0 86 . 11.098 11.788 -17.973 1.00 96.35 86 A 1 ATOM 725 O O . TYR A 0 86 . 11.493 9.166 -16.895 1.00 96.35 86 A 1 ATOM 726 C CG . TYR A 0 86 . 11.459 13.163 -18.487 1.00 96.35 86 A 1 ATOM 727 C CD1 . TYR A 0 86 . 12.687 13.747 -18.121 1.00 96.35 86 A 1 ATOM 728 C CD2 . TYR A 0 86 . 10.568 13.857 -19.323 1.00 96.35 86 A 1 ATOM 729 C CE1 . TYR A 0 86 . 13.037 15.018 -18.613 1.00 96.35 86 A 1 ATOM 730 C CE2 . TYR A 0 86 . 10.917 15.123 -19.826 1.00 96.35 86 A 1 ATOM 731 O OH . TYR A 0 86 . 12.477 16.935 -19.947 1.00 96.35 86 A 1 ATOM 732 C CZ . TYR A 0 86 . 12.151 15.706 -19.471 1.00 96.35 86 A 1 ATOM 733 N N . HIS A 0 87 . 11.355 8.214 -18.914 1.00 97.16 87 A 1 ATOM 734 C CA . HIS A 0 87 . 11.173 6.869 -18.382 1.00 97.16 87 A 1 ATOM 735 C C . HIS A 0 87 . 12.458 6.323 -17.766 1.00 97.16 87 A 1 ATOM 736 C CB . HIS A 0 87 . 10.667 5.941 -19.479 1.00 97.16 87 A 1 ATOM 737 O O . HIS A 0 87 . 13.565 6.593 -18.241 1.00 97.16 87 A 1 ATOM 738 C CG . HIS A 0 87 . 9.262 6.261 -19.902 1.00 97.16 87 A 1 ATOM 739 C CD2 . HIS A 0 87 . 8.883 6.948 -21.017 1.00 97.16 87 A 1 ATOM 740 N ND1 . HIS A 0 87 . 8.132 5.809 -19.226 1.00 97.16 87 A 1 ATOM 741 C CE1 . HIS A 0 87 . 7.086 6.212 -19.967 1.00 97.16 87 A 1 ATOM 742 N NE2 . HIS A 0 87 . 7.507 6.901 -21.040 1.00 97.16 87 A 1 ATOM 743 N N . ARG A 0 88 . 12.322 5.495 -16.729 1.00 96.60 88 A 1 ATOM 744 C CA . ARG A 0 88 . 13.448 4.702 -16.224 1.00 96.60 88 A 1 ATOM 745 C C . ARG A 0 88 . 13.780 3.588 -17.221 1.00 96.60 88 A 1 ATOM 746 C CB . ARG A 0 88 . 13.135 4.106 -14.849 1.00 96.60 88 A 1 ATOM 747 O O . ARG A 0 88 . 12.871 2.852 -17.605 1.00 96.60 88 A 1 ATOM 748 C CG . ARG A 0 88 . 13.172 5.195 -13.777 1.00 96.60 88 A 1 ATOM 749 C CD . ARG A 0 88 . 12.942 4.618 -12.387 1.00 96.60 88 A 1 ATOM 750 N NE . ARG A 0 88 . 11.556 4.170 -12.248 1.00 96.60 88 A 1 ATOM 751 N NH1 . ARG A 0 88 . 11.728 3.167 -10.183 1.00 96.60 88 A 1 ATOM 752 N NH2 . ARG A 0 88 . 9.947 2.839 -11.464 1.00 96.60 88 A 1 ATOM 753 C CZ . ARG A 0 88 . 11.088 3.411 -11.287 1.00 96.60 88 A 1 ATOM 754 N N . PRO A 0 89 . 15.054 3.412 -17.613 1.00 94.83 89 A 1 ATOM 755 C CA . PRO A 0 89 . 15.463 2.205 -18.314 1.00 94.83 89 A 1 ATOM 756 C C . PRO A 0 89 . 15.327 0.999 -17.376 1.00 94.83 89 A 1 ATOM 757 C CB . PRO A 0 89 . 16.910 2.466 -18.738 1.00 94.83 89 A 1 ATOM 758 O O . PRO A 0 89 . 15.092 1.146 -16.176 1.00 94.83 89 A 1 ATOM 759 C CG . PRO A 0 89 . 17.443 3.352 -17.616 1.00 94.83 89 A 1 ATOM 760 C CD . PRO A 0 89 . 16.223 4.175 -17.205 1.00 94.83 89 A 1 ATOM 761 N N . GLN A 0 90 . 15.507 -0.208 -17.906 1.00 95.73 90 A 1 ATOM 762 C CA . GLN A 0 90 . 15.521 -1.403 -17.069 1.00 95.73 90 A 1 ATOM 763 C C . GLN A 0 90 . 16.714 -1.362 -16.094 1.00 95.73 90 A 1 ATOM 764 C CB . GLN A 0 90 . 15.512 -2.648 -17.962 1.00 95.73 90 A 1 ATOM 765 O O . GLN A 0 90 . 17.870 -1.390 -16.519 1.00 95.73 90 A 1 ATOM 766 C CG . GLN A 0 90 . 15.431 -3.928 -17.123 1.00 95.73 90 A 1 ATOM 767 C CD . GLN A 0 90 . 15.338 -5.190 -17.971 1.00 95.73 90 A 1 ATOM 768 N NE2 . GLN A 0 90 . 15.822 -6.303 -17.473 1.00 95.73 90 A 1 ATOM 769 O OE1 . GLN A 0 90 . 14.801 -5.223 -19.070 1.00 95.73 90 A 1 ATOM 770 N N . LEU A 0 91 . 16.432 -1.305 -14.791 1.00 93.73 91 A 1 ATOM 771 C CA . LEU A 0 91 . 17.426 -1.227 -13.720 1.00 93.73 91 A 1 ATOM 772 C C . LEU A 0 91 . 17.578 -2.598 -13.056 1.00 93.73 91 A 1 ATOM 773 C CB . LEU A 0 91 . 17.024 -0.146 -12.694 1.00 93.73 91 A 1 ATOM 774 O O . LEU A 0 91 . 16.856 -2.933 -12.129 1.00 93.73 91 A 1 ATOM 775 C CG . LEU A 0 91 . 16.882 1.290 -13.223 1.00 93.73 91 A 1 ATOM 776 C CD1 . LEU A 0 91 . 16.615 2.252 -12.064 1.00 93.73 91 A 1 ATOM 777 C CD2 . LEU A 0 91 . 18.128 1.773 -13.966 1.00 93.73 91 A 1 ATOM 778 N N . ASN A 0 92 . 18.551 -3.394 -13.489 1.00 91.27 92 A 1 ATOM 779 C CA . ASN A 0 92 . 18.698 -4.799 -13.073 1.00 91.27 92 A 1 ATOM 780 C C . ASN A 0 92 . 19.125 -5.026 -11.602 1.00 91.27 92 A 1 ATOM 781 C CB . ASN A 0 92 . 19.659 -5.494 -14.051 1.00 91.27 92 A 1 ATOM 782 O O . ASN A 0 92 . 19.542 -6.130 -11.258 1.00 91.27 92 A 1 ATOM 783 C CG . ASN A 0 92 . 19.151 -5.472 -15.477 1.00 91.27 92 A 1 ATOM 784 N ND2 . ASN A 0 92 . 19.942 -4.994 -16.409 1.00 91.27 92 A 1 ATOM 785 O OD1 . ASN A 0 92 . 18.036 -5.872 -15.775 1.00 91.27 92 A 1 ATOM 786 N N . THR A 0 93 . 19.071 -4.007 -10.740 1.00 94.33 93 A 1 ATOM 787 C CA . THR A 0 93 . 19.385 -4.133 -9.312 1.00 94.33 93 A 1 ATOM 788 C C . THR A 0 93 . 18.344 -3.419 -8.454 1.00 94.33 93 A 1 ATOM 789 C CB . THR A 0 93 . 20.804 -3.640 -8.964 1.00 94.33 93 A 1 ATOM 790 O O . THR A 0 93 . 17.914 -2.301 -8.754 1.00 94.33 93 A 1 ATOM 791 C CG2 . THR A 0 93 . 21.902 -4.246 -9.838 1.00 94.33 93 A 1 ATOM 792 O OG1 . THR A 0 93 . 20.934 -2.243 -9.079 1.00 94.33 93 A 1 ATOM 793 N N . PHE A 0 94 . 17.963 -4.044 -7.336 1.00 96.58 94 A 1 ATOM 794 C CA . PHE A 0 94 . 17.065 -3.439 -6.345 1.00 96.58 94 A 1 ATOM 795 C C . PHE A 0 94 . 17.610 -2.105 -5.833 1.00 96.58 94 A 1 ATOM 796 C CB . PHE A 0 94 . 16.864 -4.404 -5.169 1.00 96.58 94 A 1 ATOM 797 O O . PHE A 0 94 . 16.867 -1.133 -5.744 1.00 96.58 94 A 1 ATOM 798 C CG . PHE A 0 94 . 15.989 -5.592 -5.503 1.00 96.58 94 A 1 ATOM 799 C CD1 . PHE A 0 94 . 14.591 -5.458 -5.447 1.00 96.58 94 A 1 ATOM 800 C CD2 . PHE A 0 94 . 16.558 -6.827 -5.866 1.00 96.58 94 A 1 ATOM 801 C CE1 . PHE A 0 94 . 13.760 -6.544 -5.774 1.00 96.58 94 A 1 ATOM 802 C CE2 . PHE A 0 94 . 15.727 -7.916 -6.182 1.00 96.58 94 A 1 ATOM 803 C CZ . PHE A 0 94 . 14.330 -7.774 -6.141 1.00 96.58 94 A 1 ATOM 804 N N . TRP A 0 95 . 18.916 -2.031 -5.565 1.00 94.54 95 A 1 ATOM 805 C CA . TRP A 0 95 . 19.556 -0.804 -5.095 1.00 94.54 95 A 1 ATOM 806 C C . TRP A 0 95 . 19.394 0.361 -6.080 1.00 94.54 95 A 1 ATOM 807 C CB . TRP A 0 95 . 21.033 -1.082 -4.813 1.00 94.54 95 A 1 ATOM 808 O O . TRP A 0 95 . 19.051 1.464 -5.661 1.00 94.54 95 A 1 ATOM 809 C CG . TRP A 0 95 . 21.774 0.097 -4.271 1.00 94.54 95 A 1 ATOM 810 C CD1 . TRP A 0 95 . 21.779 0.490 -2.977 1.00 94.54 95 A 1 ATOM 811 C CD2 . TRP A 0 95 . 22.610 1.057 -4.986 1.00 94.54 95 A 1 ATOM 812 C CE2 . TRP A 0 95 . 23.120 1.998 -4.042 1.00 94.54 95 A 1 ATOM 813 C CE3 . TRP A 0 95 . 23.007 1.216 -6.332 1.00 94.54 95 A 1 ATOM 814 N NE1 . TRP A 0 95 . 22.570 1.613 -2.838 1.00 94.54 95 A 1 ATOM 815 C CH2 . TRP A 0 95 . 24.417 3.124 -5.746 1.00 94.54 95 A 1 ATOM 816 C CZ2 . TRP A 0 95 . 24.010 3.020 -4.405 1.00 94.54 95 A 1 ATOM 817 C CZ3 . TRP A 0 95 . 23.903 2.236 -6.708 1.00 94.54 95 A 1 ATOM 818 N N . ALA A 0 96 . 19.558 0.129 -7.390 1.00 94.38 96 A 1 ATOM 819 C CA . ALA A 0 96 . 19.337 1.171 -8.392 1.00 94.38 96 A 1 ATOM 820 C C . ALA A 0 96 . 17.866 1.616 -8.455 1.00 94.38 96 A 1 ATOM 821 C CB . ALA A 0 96 . 19.828 0.672 -9.755 1.00 94.38 96 A 1 ATOM 822 O O . ALA A 0 96 . 17.606 2.807 -8.633 1.00 94.38 96 A 1 ATOM 823 N N . CYS A 0 97 . 16.921 0.687 -8.268 1.00 96.82 97 A 1 ATOM 824 C CA . CYS A 0 97 . 15.489 0.982 -8.206 1.00 96.82 97 A 1 ATOM 825 C C . CYS A 0 97 . 15.134 1.830 -6.972 1.00 96.82 97 A 1 ATOM 826 C CB . CYS A 0 97 . 14.686 -0.327 -8.209 1.00 96.82 97 A 1 ATOM 827 O O . CYS A 0 97 . 14.510 2.875 -7.113 1.00 96.82 97 A 1 ATOM 828 S SG . CYS A 0 97 . 14.928 -1.283 -9.733 1.00 96.82 97 A 1 ATOM 829 N N . PHE A 0 98 . 15.585 1.447 -5.772 1.00 97.08 98 A 1 ATOM 830 C CA . PHE A 0 98 . 15.344 2.221 -4.545 1.00 97.08 98 A 1 ATOM 831 C C . PHE A 0 98 . 16.050 3.580 -4.564 1.00 97.08 98 A 1 ATOM 832 C CB . PHE A 0 98 . 15.771 1.409 -3.314 1.00 97.08 98 A 1 ATOM 833 O O . PHE A 0 98 . 15.463 4.587 -4.178 1.00 97.08 98 A 1 ATOM 834 C CG . PHE A 0 98 . 14.770 0.347 -2.906 1.00 97.08 98 A 1 ATOM 835 C CD1 . PHE A 0 98 . 13.545 0.731 -2.330 1.00 97.08 98 A 1 ATOM 836 C CD2 . PHE A 0 98 . 15.058 -1.021 -3.072 1.00 97.08 98 A 1 ATOM 837 C CE1 . PHE A 0 98 . 12.602 -0.241 -1.954 1.00 97.08 98 A 1 ATOM 838 C CE2 . PHE A 0 98 . 14.116 -1.995 -2.696 1.00 97.08 98 A 1 ATOM 839 C CZ . PHE A 0 98 . 12.884 -1.604 -2.142 1.00 97.08 98 A 1 ATOM 840 N N . LYS A 0 99 . 17.279 3.657 -5.091 1.00 94.76 99 A 1 ATOM 841 C CA . LYS A 0 99 . 17.971 4.939 -5.293 1.00 94.76 99 A 1 ATOM 842 C C . LYS A 0 99 . 17.221 5.846 -6.277 1.00 94.76 99 A 1 ATOM 843 C CB . LYS A 0 99 . 19.421 4.666 -5.727 1.00 94.76 99 A 1 ATOM 844 O O . LYS A 0 99 . 17.352 7.066 -6.200 1.00 94.76 99 A 1 ATOM 845 C CG . LYS A 0 99 . 20.267 5.948 -5.787 1.00 94.76 99 A 1 ATOM 846 C CD . LYS A 0 99 . 21.747 5.646 -6.057 1.00 94.76 99 A 1 ATOM 847 C CE . LYS A 0 99 . 22.534 6.964 -6.081 1.00 94.76 99 A 1 ATOM 848 N NZ . LYS A 0 99 . 23.982 6.753 -6.335 1.00 94.76 99 A 1 ATOM 849 N N . SER A 0 100 . 16.421 5.278 -7.186 1.00 95.91 100 A 1 ATOM 850 C CA . SER A 0 100 . 15.622 6.059 -8.131 1.00 95.91 100 A 1 ATOM 851 C C . SER A 0 100 . 14.503 6.854 -7.457 1.00 95.91 100 A 1 ATOM 852 C CB . SER A 0 100 . 15.086 5.195 -9.282 1.00 95.91 100 A 1 ATOM 853 O O . SER A 0 100 . 14.084 7.837 -8.048 1.00 95.91 100 A 1 ATOM 854 O OG . SER A 0 100 . 13.716 4.885 -9.160 1.00 95.91 100 A 1 ATOM 855 N N . ILE A 0 101 . 14.064 6.501 -6.240 1.00 96.93 101 A 1 ATOM 856 C CA . ILE A 0 101 . 13.036 7.249 -5.484 1.00 96.93 101 A 1 ATOM 857 C C . ILE A 0 101 . 13.398 8.741 -5.375 1.00 96.93 101 A 1 ATOM 858 C CB . ILE A 0 101 . 12.855 6.620 -4.077 1.00 96.93 101 A 1 ATOM 859 O O . ILE A 0 101 . 12.531 9.610 -5.462 1.00 96.93 101 A 1 ATOM 860 C CG1 . ILE A 0 101 . 12.302 5.177 -4.201 1.00 96.93 101 A 1 ATOM 861 C CG2 . ILE A 0 101 . 11.955 7.493 -3.179 1.00 96.93 101 A 1 ATOM 862 C CD1 . ILE A 0 101 . 12.187 4.421 -2.872 1.00 96.93 101 A 1 ATOM 863 N N . PHE A 0 102 . 14.694 9.037 -5.243 1.00 95.43 102 A 1 ATOM 864 C CA . PHE A 0 102 . 15.238 10.391 -5.125 1.00 95.43 102 A 1 ATOM 865 C C . PHE A 0 102 . 15.665 10.999 -6.474 1.00 95.43 102 A 1 ATOM 866 C CB . PHE A 0 102 . 16.374 10.378 -4.094 1.00 95.43 102 A 1 ATOM 867 O O . PHE A 0 102 . 16.376 11.999 -6.506 1.00 95.43 102 A 1 ATOM 868 C CG . PHE A 0 102 . 15.956 9.829 -2.743 1.00 95.43 102 A 1 ATOM 869 C CD1 . PHE A 0 102 . 15.157 10.609 -1.886 1.00 95.43 102 A 1 ATOM 870 C CD2 . PHE A 0 102 . 16.336 8.529 -2.354 1.00 95.43 102 A 1 ATOM 871 C CE1 . PHE A 0 102 . 14.744 10.095 -0.645 1.00 95.43 102 A 1 ATOM 872 C CE2 . PHE A 0 102 . 15.925 8.018 -1.110 1.00 95.43 102 A 1 ATOM 873 C CZ . PHE A 0 102 . 15.130 8.801 -0.256 1.00 95.43 102 A 1 ATOM 874 N N . ARG A 0 103 . 15.257 10.402 -7.602 1.00 94.21 103 A 1 ATOM 875 C CA . ARG A 0 103 . 15.473 10.924 -8.958 1.00 94.21 103 A 1 ATOM 876 C C . ARG A 0 103 . 14.138 11.258 -9.624 1.00 94.21 103 A 1 ATOM 877 C CB . ARG A 0 103 . 16.282 9.934 -9.810 1.00 94.21 103 A 1 ATOM 878 O O . ARG A 0 103 . 13.141 10.579 -9.408 1.00 94.21 103 A 1 ATOM 879 C CG . ARG A 0 103 . 17.717 9.721 -9.293 1.00 94.21 103 A 1 ATOM 880 C CD . ARG A 0 103 . 18.591 8.910 -10.265 1.00 94.21 103 A 1 ATOM 881 N NE . ARG A 0 103 . 18.621 9.501 -11.618 1.00 94.21 103 A 1 ATOM 882 N NH1 . ARG A 0 103 . 20.075 8.041 -12.634 1.00 94.21 103 A 1 ATOM 883 N NH2 . ARG A 0 103 . 19.266 9.721 -13.797 1.00 94.21 103 A 1 ATOM 884 C CZ . ARG A 0 103 . 19.317 9.092 -12.661 1.00 94.21 103 A 1 ATOM 885 N N . VAL A 0 104 . 14.140 12.277 -10.483 1.00 96.40 104 A 1 ATOM 886 C CA . VAL A 0 104 . 12.957 12.677 -11.260 1.00 96.40 104 A 1 ATOM 887 C C . VAL A 0 104 . 12.816 11.803 -12.511 1.00 96.40 104 A 1 ATOM 888 C CB . VAL A 0 104 . 12.989 14.177 -11.610 1.00 96.40 104 A 1 ATOM 889 O O . VAL A 0 104 . 13.737 11.720 -13.326 1.00 96.40 104 A 1 ATOM 890 C CG1 . VAL A 0 104 . 11.726 14.598 -12.369 1.00 96.40 104 A 1 ATOM 891 C CG2 . VAL A 0 104 . 13.082 15.039 -10.343 1.00 96.40 104 A 1 ATOM 892 N N . HIS A 0 105 . 11.670 11.141 -12.635 1.00 96.71 105 A 1 ATOM 893 C CA . HIS A 0 105 . 11.251 10.277 -13.737 1.00 96.71 105 A 1 ATOM 894 C C . HIS A 0 105 . 9.717 10.110 -13.716 1.00 96.71 105 A 1 ATOM 895 C CB . HIS A 0 105 . 11.974 8.923 -13.609 1.00 96.71 105 A 1 ATOM 896 O O . HIS A 0 105 . 9.056 10.537 -12.772 1.00 96.71 105 A 1 ATOM 897 C CG . HIS A 0 105 . 11.826 8.237 -12.269 1.00 96.71 105 A 1 ATOM 898 C CD2 . HIS A 0 105 . 12.818 7.968 -11.365 1.00 96.71 105 A 1 ATOM 899 N ND1 . HIS A 0 105 . 10.660 7.755 -11.728 1.00 96.71 105 A 1 ATOM 900 C CE1 . HIS A 0 105 . 10.943 7.200 -10.540 1.00 96.71 105 A 1 ATOM 901 N NE2 . HIS A 0 105 . 12.259 7.256 -10.299 1.00 96.71 105 A 1 ATOM 902 N N . THR A 0 106 . 9.142 9.439 -14.714 1.00 97.50 106 A 1 ATOM 903 C CA . THR A 0 106 . 7.679 9.238 -14.863 1.00 97.50 106 A 1 ATOM 904 C C . THR A 0 106 . 6.990 8.646 -13.620 1.00 97.50 106 A 1 ATOM 905 C CB . THR A 0 106 . 7.417 8.320 -16.069 1.00 97.50 106 A 1 ATOM 906 O O . THR A 0 106 . 5.878 9.018 -13.249 1.00 97.50 106 A 1 ATOM 907 C CG2 . THR A 0 106 . 7.879 8.953 -17.380 1.00 97.50 106 A 1 ATOM 908 O OG1 . THR A 0 106 . 8.159 7.118 -15.951 1.00 97.50 106 A 1 ATOM 909 N N . GLU A 0 107 . 7.686 7.758 -12.905 1.00 98.04 107 A 1 ATOM 910 C CA . GLU A 0 107 . 7.166 7.107 -11.690 1.00 98.04 107 A 1 ATOM 911 C C . GLU A 0 107 . 7.345 7.914 -10.389 1.00 98.04 107 A 1 ATOM 912 C CB . GLU A 0 107 . 7.786 5.701 -11.566 1.00 98.04 107 A 1 ATOM 913 O O . GLU A 0 107 . 6.869 7.480 -9.344 1.00 98.04 107 A 1 ATOM 914 C CG . GLU A 0 107 . 7.411 4.781 -12.738 1.00 98.04 107 A 1 ATOM 915 C CD . GLU A 0 107 . 5.902 4.574 -12.844 1.00 98.04 107 A 1 ATOM 916 O OE1 . GLU A 0 107 . 5.417 4.309 -13.953 1.00 98.04 107 A 1 ATOM 917 O OE2 . GLU A 0 107 . 5.236 4.647 -11.792 1.00 98.04 107 A 1 ATOM 918 N N . THR A 0 108 . 8.021 9.072 -10.403 1.00 98.10 108 A 1 ATOM 919 C CA . THR A 0 108 . 8.372 9.798 -9.165 1.00 98.10 108 A 1 ATOM 920 C C . THR A 0 108 . 7.124 10.204 -8.383 1.00 98.10 108 A 1 ATOM 921 C CB . THR A 0 108 . 9.239 11.033 -9.463 1.00 98.10 108 A 1 ATOM 922 O O . THR A 0 108 . 7.043 9.934 -7.187 1.00 98.10 108 A 1 ATOM 923 C CG2 . THR A 0 108 . 9.696 11.791 -8.218 1.00 98.10 108 A 1 ATOM 924 O OG1 . THR A 0 108 . 10.411 10.636 -10.131 1.00 98.10 108 A 1 ATOM 925 N N . GLY A 0 109 . 6.116 10.783 -9.044 1.00 97.85 109 A 1 ATOM 926 C CA . GLY A 0 109 . 4.876 11.166 -8.364 1.00 97.85 109 A 1 ATOM 927 C C . GLY A 0 109 . 4.073 9.970 -7.841 1.00 97.85 109 A 1 ATOM 928 O O . GLY A 0 109 . 3.538 10.051 -6.738 1.00 97.85 109 A 1 ATOM 929 N N . ASN A 0 110 . 4.038 8.844 -8.566 1.00 98.35 110 A 1 ATOM 930 C CA . ASN A 0 110 . 3.354 7.622 -8.109 1.00 98.35 110 A 1 ATOM 931 C C . ASN A 0 110 . 4.021 7.059 -6.840 1.00 98.35 110 A 1 ATOM 932 C CB . ASN A 0 110 . 3.373 6.556 -9.221 1.00 98.35 110 A 1 ATOM 933 O O . ASN A 0 110 . 3.351 6.678 -5.887 1.00 98.35 110 A 1 ATOM 934 C CG . ASN A 0 110 . 2.662 6.937 -10.504 1.00 98.35 110 A 1 ATOM 935 N ND2 . ASN A 0 110 . 3.075 6.375 -11.614 1.00 98.35 110 A 1 ATOM 936 O OD1 . ASN A 0 110 . 1.780 7.780 -10.563 1.00 98.35 110 A 1 ATOM 937 N N . ILE A 0 111 . 5.360 7.057 -6.793 1.00 98.62 111 A 1 ATOM 938 C CA . ILE A 0 111 . 6.109 6.614 -5.610 1.00 98.62 111 A 1 ATOM 939 C C . ILE A 0 111 . 5.802 7.523 -4.417 1.00 98.62 111 A 1 ATOM 940 C CB . ILE A 0 111 . 7.624 6.560 -5.907 1.00 98.62 111 A 1 ATOM 941 O O . ILE A 0 111 . 5.393 7.037 -3.368 1.00 98.62 111 A 1 ATOM 942 C CG1 . ILE A 0 111 . 7.939 5.464 -6.951 1.00 98.62 111 A 1 ATOM 943 C CG2 . ILE A 0 111 . 8.437 6.299 -4.627 1.00 98.62 111 A 1 ATOM 944 C CD1 . ILE A 0 111 . 9.376 5.520 -7.487 1.00 98.62 111 A 1 ATOM 945 N N . TRP A 0 112 . 5.991 8.838 -4.560 1.00 98.64 112 A 1 ATOM 946 C CA . TRP A 0 112 . 5.904 9.762 -3.426 1.00 98.64 112 A 1 ATOM 947 C C . TRP A 0 112 . 4.485 9.919 -2.874 1.00 98.64 112 A 1 ATOM 948 C CB . TRP A 0 112 . 6.525 11.112 -3.802 1.00 98.64 112 A 1 ATOM 949 O O . TRP A 0 112 . 4.324 10.008 -1.659 1.00 98.64 112 A 1 ATOM 950 C CG . TRP A 0 112 . 8.017 11.139 -3.668 1.00 98.64 112 A 1 ATOM 951 C CD1 . TRP A 0 112 . 8.918 10.915 -4.650 1.00 98.64 112 A 1 ATOM 952 C CD2 . TRP A 0 112 . 8.802 11.353 -2.457 1.00 98.64 112 A 1 ATOM 953 C CE2 . TRP A 0 112 . 10.186 11.260 -2.793 1.00 98.64 112 A 1 ATOM 954 C CE3 . TRP A 0 112 . 8.479 11.600 -1.105 1.00 98.64 112 A 1 ATOM 955 N NE1 . TRP A 0 112 . 10.200 10.971 -4.140 1.00 98.64 112 A 1 ATOM 956 C CH2 . TRP A 0 112 . 10.847 11.682 -0.504 1.00 98.64 112 A 1 ATOM 957 C CZ2 . TRP A 0 112 . 11.200 11.422 -1.840 1.00 98.64 112 A 1 ATOM 958 C CZ3 . TRP A 0 112 . 9.490 11.765 -0.139 1.00 98.64 112 A 1 ATOM 959 N N . THR A 0 113 . 3.455 9.908 -3.722 1.00 98.49 113 A 1 ATOM 960 C CA . THR A 0 113 . 2.055 10.021 -3.269 1.00 98.49 113 A 1 ATOM 961 C C . THR A 0 113 . 1.658 8.860 -2.353 1.00 98.49 113 A 1 ATOM 962 C CB . THR A 0 113 . 1.076 10.121 -4.448 1.00 98.49 113 A 1 ATOM 963 O O . THR A 0 113 . 1.172 9.093 -1.245 1.00 98.49 113 A 1 ATOM 964 C CG2 . THR A 0 113 . 1.146 11.476 -5.149 1.00 98.49 113 A 1 ATOM 965 O OG1 . THR A 0 113 . 1.351 9.138 -5.407 1.00 98.49 113 A 1 ATOM 966 N N . HIS A 0 114 . 1.936 7.616 -2.748 1.00 98.55 114 A 1 ATOM 967 C CA . HIS A 0 114 . 1.659 6.447 -1.910 1.00 98.55 114 A 1 ATOM 968 C C . HIS A 0 114 . 2.687 6.228 -0.791 1.00 98.55 114 A 1 ATOM 969 C CB . HIS A 0 114 . 1.480 5.212 -2.799 1.00 98.55 114 A 1 ATOM 970 O O . HIS A 0 114 . 2.309 5.721 0.263 1.00 98.55 114 A 1 ATOM 971 C CG . HIS A 0 114 . 0.121 5.118 -3.454 1.00 98.55 114 A 1 ATOM 972 C CD2 . HIS A 0 114 . -0.909 6.023 -3.414 1.00 98.55 114 A 1 ATOM 973 N ND1 . HIS A 0 114 . -0.339 4.050 -4.183 1.00 98.55 114 A 1 ATOM 974 C CE1 . HIS A 0 114 . -1.600 4.291 -4.557 1.00 98.55 114 A 1 ATOM 975 N NE2 . HIS A 0 114 . -2.005 5.477 -4.087 1.00 98.55 114 A 1 ATOM 976 N N . LEU A 0 115 . 3.945 6.663 -0.940 1.00 98.40 115 A 1 ATOM 977 C CA . LEU A 0 115 . 4.931 6.645 0.149 1.00 98.40 115 A 1 ATOM 978 C C . LEU A 0 115 . 4.495 7.550 1.310 1.00 98.40 115 A 1 ATOM 979 C CB . LEU A 0 115 . 6.310 7.065 -0.395 1.00 98.40 115 A 1 ATOM 980 O O . LEU A 0 115 . 4.473 7.110 2.460 1.00 98.40 115 A 1 ATOM 981 C CG . LEU A 0 115 . 7.443 7.086 0.647 1.00 98.40 115 A 1 ATOM 982 C CD1 . LEU A 0 115 . 7.689 5.707 1.263 1.00 98.40 115 A 1 ATOM 983 C CD2 . LEU A 0 115 . 8.738 7.555 -0.018 1.00 98.40 115 A 1 ATOM 984 N N . LEU A 0 116 . 4.102 8.793 1.010 1.00 98.34 116 A 1 ATOM 985 C CA . LEU A 0 116 . 3.593 9.739 2.006 1.00 98.34 116 A 1 ATOM 986 C C . LEU A 0 116 . 2.272 9.251 2.610 1.00 98.34 116 A 1 ATOM 987 C CB . LEU A 0 116 . 3.420 11.127 1.362 1.00 98.34 116 A 1 ATOM 988 O O . LEU A 0 116 . 2.104 9.292 3.829 1.00 98.34 116 A 1 ATOM 989 C CG . LEU A 0 116 . 4.737 11.829 0.979 1.00 98.34 116 A 1 ATOM 990 C CD1 . LEU A 0 116 . 4.424 13.097 0.184 1.00 98.34 116 A 1 ATOM 991 C CD2 . LEU A 0 116 . 5.567 12.220 2.203 1.00 98.34 116 A 1 ATOM 992 N N . GLY A 0 117 . 1.367 8.717 1.782 1.00 98.26 117 A 1 ATOM 993 C CA . GLY A 0 117 . 0.135 8.083 2.249 1.00 98.26 117 A 1 ATOM 994 C C . GLY A 0 117 . 0.410 6.937 3.229 1.00 98.26 117 A 1 ATOM 995 O O . GLY A 0 117 . -0.110 6.940 4.344 1.00 98.26 117 A 1 ATOM 996 N N . CYS A 0 118 . 1.284 5.996 2.864 1.00 98.51 118 A 1 ATOM 997 C CA . CYS A 0 118 . 1.682 4.872 3.711 1.00 98.51 118 A 1 ATOM 998 C C . CYS A 0 118 . 2.290 5.349 5.038 1.00 98.51 118 A 1 ATOM 999 C CB . CYS A 0 118 . 2.679 4.006 2.926 1.00 98.51 118 A 1 ATOM 1000 O O . CYS A 0 118 . 1.905 4.861 6.101 1.00 98.51 118 A 1 ATOM 1001 S SG . CYS A 0 118 . 3.078 2.503 3.862 1.00 98.51 118 A 1 ATOM 1002 N N . GLY A 0 119 . 3.198 6.331 4.989 1.00 98.25 119 A 1 ATOM 1003 C CA . GLY A 0 119 . 3.800 6.933 6.180 1.00 98.25 119 A 1 ATOM 1004 C C . GLY A 0 119 . 2.768 7.589 7.101 1.00 98.25 119 A 1 ATOM 1005 O O . GLY A 0 119 . 2.833 7.412 8.316 1.00 98.25 119 A 1 ATOM 1006 N N . SER A 0 120 . 1.769 8.278 6.536 1.00 97.86 120 A 1 ATOM 1007 C CA . SER A 0 120 . 0.692 8.906 7.311 1.00 97.86 120 A 1 ATOM 1008 C C . SER A 0 120 . -0.172 7.878 8.051 1.00 97.86 120 A 1 ATOM 1009 C CB . SER A 0 120 . -0.154 9.833 6.427 1.00 97.86 120 A 1 ATOM 1010 O O . SER A 0 120 . -0.375 8.011 9.257 1.00 97.86 120 A 1 ATOM 1011 O OG . SER A 0 120 . -1.021 9.138 5.552 1.00 97.86 120 A 1 ATOM 1012 N N . PHE A 0 121 . -0.602 6.800 7.385 1.00 98.34 121 A 1 ATOM 1013 C CA . PHE A 0 121 . -1.382 5.740 8.030 1.00 98.34 121 A 1 ATOM 1014 C C . PHE A 0 121 . -0.561 4.958 9.053 1.00 98.34 121 A 1 ATOM 1015 C CB . PHE A 0 121 . -2.005 4.810 6.981 1.00 98.34 121 A 1 ATOM 1016 O O . PHE A 0 121 . -1.094 4.592 10.100 1.00 98.34 121 A 1 ATOM 1017 C CG . PHE A 0 121 . -3.270 5.391 6.390 1.00 98.34 121 A 1 ATOM 1018 C CD1 . PHE A 0 121 . -4.437 5.436 7.174 1.00 98.34 121 A 1 ATOM 1019 C CD2 . PHE A 0 121 . -3.273 5.947 5.099 1.00 98.34 121 A 1 ATOM 1020 C CE1 . PHE A 0 121 . -5.592 6.063 6.684 1.00 98.34 121 A 1 ATOM 1021 C CE2 . PHE A 0 121 . -4.426 6.580 4.608 1.00 98.34 121 A 1 ATOM 1022 C CZ . PHE A 0 121 . -5.574 6.659 5.413 1.00 98.34 121 A 1 ATOM 1023 N N . PHE A 0 122 . 0.737 4.761 8.814 1.00 98.22 122 A 1 ATOM 1024 C CA . PHE A 0 122 . 1.633 4.181 9.812 1.00 98.22 122 A 1 ATOM 1025 C C . PHE A 0 122 . 1.715 5.054 11.074 1.00 98.22 122 A 1 ATOM 1026 C CB . PHE A 0 122 . 3.009 3.939 9.185 1.00 98.22 122 A 1 ATOM 1027 O O . PHE A 0 122 . 1.516 4.549 12.178 1.00 98.22 122 A 1 ATOM 1028 C CG . PHE A 0 122 . 3.961 3.227 10.122 1.00 98.22 122 A 1 ATOM 1029 C CD1 . PHE A 0 122 . 4.879 3.961 10.896 1.00 98.22 122 A 1 ATOM 1030 C CD2 . PHE A 0 122 . 3.899 1.827 10.250 1.00 98.22 122 A 1 ATOM 1031 C CE1 . PHE A 0 122 . 5.735 3.295 11.792 1.00 98.22 122 A 1 ATOM 1032 C CE2 . PHE A 0 122 . 4.753 1.162 11.146 1.00 98.22 122 A 1 ATOM 1033 C CZ . PHE A 0 122 . 5.671 1.896 11.917 1.00 98.22 122 A 1 ATOM 1034 N N . ALA A 0 123 . 1.912 6.369 10.925 1.00 98.05 123 A 1 ATOM 1035 C CA . ALA A 0 123 . 1.938 7.305 12.051 1.00 98.05 123 A 1 ATOM 1036 C C . ALA A 0 123 . 0.606 7.329 12.826 1.00 98.05 123 A 1 ATOM 1037 C CB . ALA A 0 123 . 2.315 8.694 11.523 1.00 98.05 123 A 1 ATOM 1038 O O . ALA A 0 123 . 0.614 7.257 14.055 1.00 98.05 123 A 1 ATOM 1039 N N . ILE A 0 124 . -0.535 7.354 12.122 1.00 96.71 124 A 1 ATOM 1040 C CA . ILE A 0 124 . -1.874 7.280 12.736 1.00 96.71 124 A 1 ATOM 1041 C C . ILE A 0 124 . -2.052 5.962 13.505 1.00 96.71 124 A 1 ATOM 1042 C CB . ILE A 0 124 . -2.977 7.462 11.663 1.00 96.71 124 A 1 ATOM 1043 O O . ILE A 0 124 . -2.573 5.966 14.618 1.00 96.71 124 A 1 ATOM 1044 C CG1 . ILE A 0 124 . -2.947 8.889 11.068 1.00 96.71 124 A 1 ATOM 1045 C CG2 . ILE A 0 124 . -4.377 7.201 12.254 1.00 96.71 124 A 1 ATOM 1046 C CD1 . ILE A 0 124 . -3.745 9.029 9.763 1.00 96.71 124 A 1 ATOM 1047 N N . THR A 0 125 . -1.581 4.842 12.951 1.00 97.18 125 A 1 ATOM 1048 C CA . THR A 0 125 . -1.659 3.524 13.603 1.00 97.18 125 A 1 ATOM 1049 C C . THR A 0 125 . -0.878 3.507 14.909 1.00 97.18 125 A 1 ATOM 1050 C CB . THR A 0 125 . -1.110 2.415 12.700 1.00 97.18 125 A 1 ATOM 1051 O O . THR A 0 125 . -1.410 3.094 15.936 1.00 97.18 125 A 1 ATOM 1052 C CG2 . THR A 0 125 . -1.317 1.017 13.283 1.00 97.18 125 A 1 ATOM 1053 O OG1 . THR A 0 125 . -1.791 2.434 11.483 1.00 97.18 125 A 1 ATOM 1054 N N . VAL A 0 126 . 0.369 3.990 14.892 1.00 97.18 126 A 1 ATOM 1055 C CA . VAL A 0 126 . 1.207 4.090 16.095 1.00 97.18 126 A 1 ATOM 1056 C C . VAL A 0 126 . 0.538 4.989 17.136 1.00 97.18 126 A 1 ATOM 1057 C CB . VAL A 0 126 . 2.616 4.595 15.727 1.00 97.18 126 A 1 ATOM 1058 O O . VAL A 0 126 . 0.417 4.596 18.295 1.00 97.18 126 A 1 ATOM 1059 C CG1 . VAL A 0 126 . 3.473 4.895 16.961 1.00 97.18 126 A 1 ATOM 1060 C CG2 . VAL A 0 126 . 3.368 3.545 14.898 1.00 97.18 126 A 1 ATOM 1061 N N . PHE A 0 127 . 0.032 6.153 16.720 1.00 95.73 127 A 1 ATOM 1062 C CA . PHE A 0 127 . -0.682 7.072 17.603 1.00 95.73 127 A 1 ATOM 1063 C C . PHE A 0 127 . -1.918 6.429 18.250 1.00 95.73 127 A 1 ATOM 1064 C CB . PHE A 0 127 . -1.067 8.329 16.813 1.00 95.73 127 A 1 ATOM 1065 O O . PHE A 0 127 . -2.121 6.589 19.453 1.00 95.73 127 A 1 ATOM 1066 C CG . PHE A 0 127 . -1.869 9.324 17.627 1.00 95.73 127 A 1 ATOM 1067 C CD1 . PHE A 0 127 . -3.272 9.370 17.508 1.00 95.73 127 A 1 ATOM 1068 C CD2 . PHE A 0 127 . -1.215 10.179 18.532 1.00 95.73 127 A 1 ATOM 1069 C CE1 . PHE A 0 127 . -4.014 10.281 18.281 1.00 95.73 127 A 1 ATOM 1070 C CE2 . PHE A 0 127 . -1.957 11.093 19.301 1.00 95.73 127 A 1 ATOM 1071 C CZ . PHE A 0 127 . -3.356 11.147 19.171 1.00 95.73 127 A 1 ATOM 1072 N N . MET A 0 128 . -2.718 5.682 17.482 1.00 94.46 128 A 1 ATOM 1073 C CA . MET A 0 128 . -3.909 4.977 17.970 1.00 94.46 128 A 1 ATOM 1074 C C . MET A 0 128 . -3.547 3.862 18.964 1.00 94.46 128 A 1 ATOM 1075 C CB . MET A 0 128 . -4.703 4.451 16.758 1.00 94.46 128 A 1 ATOM 1076 O O . MET A 0 128 . -4.157 3.756 20.030 1.00 94.46 128 A 1 ATOM 1077 C CG . MET A 0 128 . -5.985 3.705 17.151 1.00 94.46 128 A 1 ATOM 1078 S SD . MET A 0 128 . -5.755 1.976 17.653 1.00 94.46 128 A 1 ATOM 1079 C CE . MET A 0 128 . -5.636 1.132 16.060 1.00 94.46 128 A 1 ATOM 1080 N N . LEU A 0 129 . -2.526 3.056 18.659 1.00 94.77 129 A 1 ATOM 1081 C CA . LEU A 0 129 . -2.127 1.930 19.507 1.00 94.77 129 A 1 ATOM 1082 C C . LEU A 0 129 . -1.598 2.383 20.879 1.00 94.77 129 A 1 ATOM 1083 C CB . LEU A 0 129 . -1.100 1.063 18.758 1.00 94.77 129 A 1 ATOM 1084 O O . LEU A 0 129 . -1.861 1.701 21.874 1.00 94.77 129 A 1 ATOM 1085 C CG . LEU A 0 129 . -1.680 0.256 17.577 1.00 94.77 129 A 1 ATOM 1086 C CD1 . LEU A 0 129 . -0.542 -0.457 16.846 1.00 94.77 129 A 1 ATOM 1087 C CD2 . LEU A 0 129 . -2.694 -0.797 18.027 1.00 94.77 129 A 1 ATOM 1088 N N . ILE A 0 130 . -0.931 3.543 20.944 1.00 95.59 130 A 1 ATOM 1089 C CA . ILE A 0 130 . -0.370 4.127 22.177 1.00 95.59 130 A 1 ATOM 1090 C C . ILE A 0 130 . -1.446 4.757 23.085 1.00 95.59 130 A 1 ATOM 1091 C CB . ILE A 0 130 . 0.768 5.121 21.816 1.00 95.59 130 A 1 ATOM 1092 O O . ILE A 0 130 . -1.198 4.921 24.279 1.00 95.59 130 A 1 ATOM 1093 C CG1 . ILE A 0 130 . 1.955 4.361 21.172 1.00 95.59 130 A 1 ATOM 1094 C CG2 . ILE A 0 130 . 1.290 5.911 23.034 1.00 95.59 130 A 1 ATOM 1095 C CD1 . ILE A 0 130 . 2.994 5.277 20.509 1.00 95.59 130 A 1 ATOM 1096 N N . GLN A 0 131 . -2.649 5.068 22.576 1.00 93.04 131 A 1 ATOM 1097 C CA . GLN A 0 131 . -3.723 5.648 23.401 1.00 93.04 131 A 1 ATOM 1098 C C . GLN A 0 131 . -4.047 4.775 24.619 1.00 93.04 131 A 1 ATOM 1099 C CB . GLN A 0 131 . -5.007 5.883 22.585 1.00 93.04 131 A 1 ATOM 1100 O O . GLN A 0 131 . -3.998 3.547 24.548 1.00 93.04 131 A 1 ATOM 1101 C CG . GLN A 0 131 . -4.851 6.928 21.475 1.00 93.04 131 A 1 ATOM 1102 C CD . GLN A 0 131 . -4.264 8.244 21.975 1.00 93.04 131 A 1 ATOM 1103 N NE2 . GLN A 0 131 . -3.306 8.805 21.278 1.00 93.04 131 A 1 ATOM 1104 O OE1 . GLN A 0 131 . -4.621 8.765 23.018 1.00 93.04 131 A 1 ATOM 1105 N N . SER A 0 132 . -4.404 5.382 25.750 1.00 90.81 132 A 1 ATOM 1106 C CA . SER A 0 132 . -4.760 4.624 26.952 1.00 90.81 132 A 1 ATOM 1107 C C . SER A 0 132 . -6.023 3.783 26.732 1.00 90.81 132 A 1 ATOM 1108 C CB . SER A 0 132 . -4.936 5.559 28.151 1.00 90.81 132 A 1 ATOM 1109 O O . SER A 0 132 . -6.926 4.161 25.986 1.00 90.81 132 A 1 ATOM 1110 O OG . SER A 0 132 . -5.973 6.479 27.891 1.00 90.81 132 A 1 ATOM 1111 N N . GLY A 0 133 . -6.124 2.653 27.441 1.00 88.22 133 A 1 ATOM 1112 C CA . GLY A 0 133 . -7.338 1.825 27.441 1.00 88.22 133 A 1 ATOM 1113 C C . GLY A 0 133 . -8.579 2.541 27.994 1.00 88.22 133 A 1 ATOM 1114 O O . GLY A 0 133 . -9.693 2.087 27.766 1.00 88.22 133 A 1 ATOM 1115 N N . THR A 0 134 . -8.387 3.662 28.700 1.00 84.69 134 A 1 ATOM 1116 C CA . THR A 0 134 . -9.468 4.543 29.163 1.00 84.69 134 A 1 ATOM 1117 C C . THR A 0 134 . -10.074 5.379 28.041 1.00 84.69 134 A 1 ATOM 1118 C CB . THR A 0 134 . -8.977 5.507 30.255 1.00 84.69 134 A 1 ATOM 1119 O O . THR A 0 134 . -11.238 5.744 28.140 1.00 84.69 134 A 1 ATOM 1120 C CG2 . THR A 0 134 . -8.526 4.778 31.518 1.00 84.69 134 A 1 ATOM 1121 O OG1 . THR A 0 134 . -7.866 6.266 29.819 1.00 84.69 134 A 1 ATOM 1122 N N . LEU A 0 135 . -9.296 5.691 26.997 1.00 84.75 135 A 1 ATOM 1123 C CA . LEU A 0 135 . -9.768 6.441 25.835 1.00 84.75 135 A 1 ATOM 1124 C C . LEU A 0 135 . -10.280 5.505 24.738 1.00 84.75 135 A 1 ATOM 1125 C CB . LEU A 0 135 . -8.625 7.338 25.325 1.00 84.75 135 A 1 ATOM 1126 O O . LEU A 0 135 . -11.295 5.794 24.116 1.00 84.75 135 A 1 ATOM 1127 C CG . LEU A 0 135 . -9.047 8.274 24.175 1.00 84.75 135 A 1 ATOM 1128 C CD1 . LEU A 0 135 . -10.047 9.337 24.631 1.00 84.75 135 A 1 ATOM 1129 C CD2 . LEU A 0 135 . -7.820 8.991 23.617 1.00 84.75 135 A 1 ATOM 1130 N N . LEU A 0 136 . -9.571 4.398 24.494 1.00 86.37 136 A 1 ATOM 1131 C CA . LEU A 0 136 . -9.902 3.453 23.431 1.00 86.37 136 A 1 ATOM 1132 C C . LEU A 0 136 . -9.708 2.014 23.912 1.00 86.37 136 A 1 ATOM 1133 C CB . LEU A 0 136 . -9.037 3.786 22.202 1.00 86.37 136 A 1 ATOM 1134 O O . LEU A 0 136 . -8.583 1.596 24.215 1.00 86.37 136 A 1 ATOM 1135 C CG . LEU A 0 136 . -9.508 3.107 20.906 1.00 86.37 136 A 1 ATOM 1136 C CD1 . LEU A 0 136 . -10.875 3.623 20.456 1.00 86.37 136 A 1 ATOM 1137 C CD2 . LEU A 0 136 . -8.512 3.413 19.789 1.00 86.37 136 A 1 ATOM 1138 N N . GLN A 0 137 . -10.800 1.249 23.963 1.00 90.98 137 A 1 ATOM 1139 C CA . GLN A 0 137 . -10.764 -0.143 24.400 1.00 90.98 137 A 1 ATOM 1140 C C . GLN A 0 137 . -9.984 -1.010 23.399 1.00 90.98 137 A 1 ATOM 1141 C CB . GLN A 0 137 . -12.182 -0.687 24.625 1.00 90.98 137 A 1 ATOM 1142 O O . GLN A 0 137 . -9.833 -0.673 22.222 1.00 90.98 137 A 1 ATOM 1143 C CG . GLN A 0 137 . -12.992 0.099 25.665 1.00 90.98 137 A 1 ATOM 1144 C CD . GLN A 0 137 . -14.295 -0.617 26.013 1.00 90.98 137 A 1 ATOM 1145 N NE2 . GLN A 0 137 . -14.601 -0.820 27.276 1.00 90.98 137 A 1 ATOM 1146 O OE1 . GLN A 0 137 . -15.059 -1.042 25.170 1.00 90.98 137 A 1 ATOM 1147 N N . TRP A 0 138 . -9.467 -2.155 23.851 1.00 93.17 138 A 1 ATOM 1148 C CA . TRP A 0 138 . -8.647 -3.024 22.997 1.00 93.17 138 A 1 ATOM 1149 C C . TRP A 0 138 . -9.432 -3.583 21.798 1.00 93.17 138 A 1 ATOM 1150 C CB . TRP A 0 138 . -8.029 -4.146 23.838 1.00 93.17 138 A 1 ATOM 1151 O O . TRP A 0 138 . -8.835 -3.826 20.749 1.00 93.17 138 A 1 ATOM 1152 C CG . TRP A 0 138 . -8.994 -5.186 24.312 1.00 93.17 138 A 1 ATOM 1153 C CD1 . TRP A 0 138 . -9.622 -5.204 25.509 1.00 93.17 138 A 1 ATOM 1154 C CD2 . TRP A 0 138 . -9.495 -6.348 23.580 1.00 93.17 138 A 1 ATOM 1155 C CE2 . TRP A 0 138 . -10.438 -7.027 24.406 1.00 93.17 138 A 1 ATOM 1156 C CE3 . TRP A 0 138 . -9.266 -6.883 22.292 1.00 93.17 138 A 1 ATOM 1157 N NE1 . TRP A 0 138 . -10.466 -6.295 25.571 1.00 93.17 138 A 1 ATOM 1158 C CH2 . TRP A 0 138 . -10.874 -8.680 22.694 1.00 93.17 138 A 1 ATOM 1159 C CZ2 . TRP A 0 138 . -11.125 -8.172 23.980 1.00 93.17 138 A 1 ATOM 1160 C CZ3 . TRP A 0 138 . -9.947 -8.035 21.854 1.00 93.17 138 A 1 ATOM 1161 N N . GLN A 0 139 . -10.753 -3.747 21.928 1.00 93.07 139 A 1 ATOM 1162 C CA . GLN A 0 139 . -11.645 -4.185 20.855 1.00 93.07 139 A 1 ATOM 1163 C C . GLN A 0 139 . -11.684 -3.155 19.724 1.00 93.07 139 A 1 ATOM 1164 C CB . GLN A 0 139 . -13.074 -4.417 21.377 1.00 93.07 139 A 1 ATOM 1165 O O . GLN A 0 139 . -11.492 -3.518 18.565 1.00 93.07 139 A 1 ATOM 1166 C CG . GLN A 0 139 . -13.214 -5.517 22.442 1.00 93.07 139 A 1 ATOM 1167 C CD . GLN A 0 139 . -13.026 -5.033 23.880 1.00 93.07 139 A 1 ATOM 1168 N NE2 . GLN A 0 139 . -13.610 -5.703 24.849 1.00 93.07 139 A 1 ATOM 1169 O OE1 . GLN A 0 139 . -12.357 -4.057 24.177 1.00 93.07 139 A 1 ATOM 1170 N N . ASP A 0 140 . -11.858 -1.874 20.054 1.00 92.05 140 A 1 ATOM 1171 C CA . ASP A 0 140 . -11.862 -0.791 19.069 1.00 92.05 140 A 1 ATOM 1172 C C . ASP A 0 140 . -10.500 -0.678 18.386 1.00 92.05 140 A 1 ATOM 1173 C CB . ASP A 0 140 . -12.197 0.538 19.745 1.00 92.05 140 A 1 ATOM 1174 O O . ASP A 0 140 . -10.424 -0.585 17.161 1.00 92.05 140 A 1 ATOM 1175 C CG . ASP A 0 140 . -13.550 0.519 20.444 1.00 92.05 140 A 1 ATOM 1176 O OD1 . ASP A 0 140 . -14.550 0.207 19.753 1.00 92.05 140 A 1 ATOM 1177 O OD2 . ASP A 0 140 . -13.544 0.803 21.659 1.00 92.05 140 A 1 ATOM 1178 N N . LYS A 0 141 . -9.410 -0.784 19.159 1.00 94.87 141 A 1 ATOM 1179 C CA . LYS A 0 141 . -8.052 -0.823 18.601 1.00 94.87 141 A 1 ATOM 1180 C C . LYS A 0 141 . -7.902 -1.947 17.583 1.00 94.87 141 A 1 ATOM 1181 C CB . LYS A 0 141 . -6.997 -0.983 19.699 1.00 94.87 141 A 1 ATOM 1182 O O . LYS A 0 141 . -7.447 -1.696 16.473 1.00 94.87 141 A 1 ATOM 1183 C CG . LYS A 0 141 . -6.917 0.233 20.622 1.00 94.87 141 A 1 ATOM 1184 C CD . LYS A 0 141 . -5.762 0.060 21.600 1.00 94.87 141 A 1 ATOM 1185 C CE . LYS A 0 141 . -5.628 1.310 22.461 1.00 94.87 141 A 1 ATOM 1186 N NZ . LYS A 0 141 . -4.387 1.240 23.257 1.00 94.87 141 A 1 ATOM 1187 N N . LEU A 0 142 . -8.319 -3.164 17.934 1.00 95.57 142 A 1 ATOM 1188 C CA . LEU A 0 142 . -8.249 -4.325 17.047 1.00 95.57 142 A 1 ATOM 1189 C C . LEU A 0 142 . -9.062 -4.102 15.765 1.00 95.57 142 A 1 ATOM 1190 C CB . LEU A 0 142 . -8.741 -5.561 17.821 1.00 95.57 142 A 1 ATOM 1191 O O . LEU A 0 142 . -8.573 -4.368 14.667 1.00 95.57 142 A 1 ATOM 1192 C CG . LEU A 0 142 . -8.745 -6.861 16.997 1.00 95.57 142 A 1 ATOM 1193 C CD1 . LEU A 0 142 . -7.334 -7.270 16.571 1.00 95.57 142 A 1 ATOM 1194 C CD2 . LEU A 0 142 . -9.346 -7.993 17.827 1.00 95.57 142 A 1 ATOM 1195 N N . VAL A 0 143 . -10.282 -3.584 15.902 1.00 95.93 143 A 1 ATOM 1196 C CA . VAL A 0 143 . -11.187 -3.311 14.785 1.00 95.93 143 A 1 ATOM 1197 C C . VAL A 0 143 . -10.598 -2.249 13.849 1.00 95.93 143 A 1 ATOM 1198 C CB . VAL A 0 143 . -12.578 -2.946 15.339 1.00 95.93 143 A 1 ATOM 1199 O O . VAL A 0 143 . -10.483 -2.500 12.648 1.00 95.93 143 A 1 ATOM 1200 C CG1 . VAL A 0 143 . -13.488 -2.366 14.268 1.00 95.93 143 A 1 ATOM 1201 C CG2 . VAL A 0 143 . -13.283 -4.191 15.895 1.00 95.93 143 A 1 ATOM 1202 N N . PHE A 0 144 . -10.124 -1.114 14.368 1.00 96.79 144 A 1 ATOM 1203 C CA . PHE A 0 144 . -9.457 -0.080 13.565 1.00 96.79 144 A 1 ATOM 1204 C C . PHE A 0 144 . -8.125 -0.552 12.963 1.00 96.79 144 A 1 ATOM 1205 C CB . PHE A 0 144 . -9.244 1.182 14.411 1.00 96.79 144 A 1 ATOM 1206 O O . PHE A 0 144 . -7.795 -0.181 11.835 1.00 96.79 144 A 1 ATOM 1207 C CG . PHE A 0 144 . -10.414 2.145 14.385 1.00 96.79 144 A 1 ATOM 1208 C CD1 . PHE A 0 144 . -10.510 3.090 13.345 1.00 96.79 144 A 1 ATOM 1209 C CD2 . PHE A 0 144 . -11.393 2.124 15.395 1.00 96.79 144 A 1 ATOM 1210 C CE1 . PHE A 0 144 . -11.576 4.008 13.318 1.00 96.79 144 A 1 ATOM 1211 C CE2 . PHE A 0 144 . -12.455 3.041 15.369 1.00 96.79 144 A 1 ATOM 1212 C CZ . PHE A 0 144 . -12.552 3.980 14.329 1.00 96.79 144 A 1 ATOM 1213 N N . SER A 0 145 . -7.371 -1.410 13.659 1.00 96.89 145 A 1 ATOM 1214 C CA . SER A 0 145 . -6.128 -1.989 13.139 1.00 96.89 145 A 1 ATOM 1215 C C . SER A 0 145 . -6.335 -2.769 11.844 1.00 96.89 145 A 1 ATOM 1216 C CB . SER A 0 145 . -5.469 -2.914 14.168 1.00 96.89 145 A 1 ATOM 1217 O O . SER A 0 145 . -5.426 -2.786 11.018 1.00 96.89 145 A 1 ATOM 1218 O OG . SER A 0 145 . -4.804 -2.163 15.162 1.00 96.89 145 A 1 ATOM 1219 N N . THR A 0 146 . -7.510 -3.367 11.614 1.00 97.07 146 A 1 ATOM 1220 C CA . THR A 0 146 . -7.795 -4.050 10.340 1.00 97.07 146 A 1 ATOM 1221 C C . THR A 0 146 . -7.814 -3.083 9.153 1.00 97.07 146 A 1 ATOM 1222 C CB . THR A 0 146 . -9.103 -4.850 10.378 1.00 97.07 146 A 1 ATOM 1223 O O . THR A 0 146 . -7.207 -3.370 8.118 1.00 97.07 146 A 1 ATOM 1224 C CG2 . THR A 0 146 . -9.142 -5.870 11.512 1.00 97.07 146 A 1 ATOM 1225 O OG1 . THR A 0 146 . -10.227 -4.017 10.494 1.00 97.07 146 A 1 ATOM 1226 N N . PHE A 0 147 . -8.420 -1.904 9.321 1.00 98.12 147 A 1 ATOM 1227 C CA . PHE A 0 147 . -8.414 -0.839 8.320 1.00 98.12 147 A 1 ATOM 1228 C C . PHE A 0 147 . -7.012 -0.293 8.089 1.00 98.12 147 A 1 ATOM 1229 C CB . PHE A 0 147 . -9.385 0.267 8.740 1.00 98.12 147 A 1 ATOM 1230 O O . PHE A 0 147 . -6.562 -0.209 6.947 1.00 98.12 147 A 1 ATOM 1231 C CG . PHE A 0 147 . -9.195 1.566 7.996 1.00 98.12 147 A 1 ATOM 1232 C CD1 . PHE A 0 147 . -8.677 2.688 8.664 1.00 98.12 147 A 1 ATOM 1233 C CD2 . PHE A 0 147 . -9.491 1.637 6.623 1.00 98.12 147 A 1 ATOM 1234 C CE1 . PHE A 0 147 . -8.486 3.888 7.964 1.00 98.12 147 A 1 ATOM 1235 C CE2 . PHE A 0 147 . -9.320 2.844 5.928 1.00 98.12 147 A 1 ATOM 1236 C CZ . PHE A 0 147 . -8.834 3.973 6.606 1.00 98.12 147 A 1 ATOM 1237 N N . PHE A 0 148 . -6.293 0.016 9.166 1.00 98.07 148 A 1 ATOM 1238 C CA . PHE A 0 148 . -4.938 0.537 9.052 1.00 98.07 148 A 1 ATOM 1239 C C . PHE A 0 148 . -3.972 -0.452 8.406 1.00 98.07 148 A 1 ATOM 1240 C CB . PHE A 0 148 . -4.432 0.921 10.434 1.00 98.07 148 A 1 ATOM 1241 O O . PHE A 0 148 . -3.178 -0.057 7.554 1.00 98.07 148 A 1 ATOM 1242 C CG . PHE A 0 148 . -5.135 2.096 11.087 1.00 98.07 148 A 1 ATOM 1243 C CD1 . PHE A 0 148 . -5.441 3.255 10.346 1.00 98.07 148 A 1 ATOM 1244 C CD2 . PHE A 0 148 . -5.465 2.040 12.453 1.00 98.07 148 A 1 ATOM 1245 C CE1 . PHE A 0 148 . -6.075 4.346 10.963 1.00 98.07 148 A 1 ATOM 1246 C CE2 . PHE A 0 148 . -6.093 3.133 13.071 1.00 98.07 148 A 1 ATOM 1247 C CZ . PHE A 0 148 . -6.395 4.283 12.329 1.00 98.07 148 A 1 ATOM 1248 N N . PHE A 0 149 . -4.068 -1.737 8.749 1.00 97.91 149 A 1 ATOM 1249 C CA . PHE A 0 149 . -3.304 -2.788 8.090 1.00 97.91 149 A 1 ATOM 1250 C C . PHE A 0 149 . -3.605 -2.824 6.588 1.00 97.91 149 A 1 ATOM 1251 C CB . PHE A 0 149 . -3.611 -4.133 8.754 1.00 97.91 149 A 1 ATOM 1252 O O . PHE A 0 149 . -2.676 -2.789 5.784 1.00 97.91 149 A 1 ATOM 1253 C CG . PHE A 0 149 . -2.916 -5.298 8.083 1.00 97.91 149 A 1 ATOM 1254 C CD1 . PHE A 0 149 . -3.607 -6.090 7.146 1.00 97.91 149 A 1 ATOM 1255 C CD2 . PHE A 0 149 . -1.566 -5.567 8.368 1.00 97.91 149 A 1 ATOM 1256 C CE1 . PHE A 0 149 . -2.951 -7.157 6.506 1.00 97.91 149 A 1 ATOM 1257 C CE2 . PHE A 0 149 . -0.911 -6.636 7.732 1.00 97.91 149 A 1 ATOM 1258 C CZ . PHE A 0 149 . -1.605 -7.434 6.806 1.00 97.91 149 A 1 ATOM 1259 N N . GLY A 0 150 . -4.886 -2.810 6.204 1.00 97.99 150 A 1 ATOM 1260 C CA . GLY A 0 150 . -5.297 -2.751 4.800 1.00 97.99 150 A 1 ATOM 1261 C C . GLY A 0 150 . -4.732 -1.533 4.061 1.00 97.99 150 A 1 ATOM 1262 O O . GLY A 0 150 . -4.179 -1.680 2.971 1.00 97.99 150 A 1 ATOM 1263 N N . ALA A 0 151 . -4.801 -0.345 4.669 1.00 98.54 151 A 1 ATOM 1264 C CA . ALA A 0 151 . -4.275 0.896 4.100 1.00 98.54 151 A 1 ATOM 1265 C C . ALA A 0 151 . -2.747 0.884 3.947 1.00 98.54 151 A 1 ATOM 1266 C CB . ALA A 0 151 . -4.759 2.071 4.961 1.00 98.54 151 A 1 ATOM 1267 O O . ALA A 0 151 . -2.237 1.178 2.866 1.00 98.54 151 A 1 ATOM 1268 N N . ILE A 0 152 . -2.009 0.496 4.991 1.00 98.63 152 A 1 ATOM 1269 C CA . ILE A 0 152 . -0.540 0.424 4.970 1.00 98.63 152 A 1 ATOM 1270 C C . ILE A 0 152 . -0.068 -0.605 3.941 1.00 98.63 152 A 1 ATOM 1271 C CB . ILE A 0 152 . 0.003 0.103 6.381 1.00 98.63 152 A 1 ATOM 1272 O O . ILE A 0 152 . 0.831 -0.315 3.154 1.00 98.63 152 A 1 ATOM 1273 C CG1 . ILE A 0 152 . -0.238 1.306 7.321 1.00 98.63 152 A 1 ATOM 1274 C CG2 . ILE A 0 152 . 1.506 -0.244 6.358 1.00 98.63 152 A 1 ATOM 1275 C CD1 . ILE A 0 152 . -0.064 0.957 8.803 1.00 98.63 152 A 1 ATOM 1276 N N . VAL A 0 153 . -0.686 -1.789 3.904 1.00 98.35 153 A 1 ATOM 1277 C CA . VAL A 0 153 . -0.339 -2.832 2.930 1.00 98.35 153 A 1 ATOM 1278 C C . VAL A 0 153 . -0.637 -2.364 1.509 1.00 98.35 153 A 1 ATOM 1279 C CB . VAL A 0 153 . -1.054 -4.156 3.260 1.00 98.35 153 A 1 ATOM 1280 O O . VAL A 0 153 . 0.226 -2.493 0.647 1.00 98.35 153 A 1 ATOM 1281 C CG1 . VAL A 0 153 . -0.905 -5.206 2.152 1.00 98.35 153 A 1 ATOM 1282 C CG2 . VAL A 0 153 . -0.457 -4.769 4.533 1.00 98.35 153 A 1 ATOM 1283 N N . CYS A 0 154 . -1.805 -1.775 1.248 1.00 98.55 154 A 1 ATOM 1284 C CA . CYS A 0 154 . -2.153 -1.279 -0.084 1.00 98.55 154 A 1 ATOM 1285 C C . CYS A 0 154 . -1.174 -0.211 -0.579 1.00 98.55 154 A 1 ATOM 1286 C CB . CYS A 0 154 . -3.585 -0.745 -0.038 1.00 98.55 154 A 1 ATOM 1287 O O . CYS A 0 154 . -0.580 -0.355 -1.648 1.00 98.55 154 A 1 ATOM 1288 S SG . CYS A 0 154 . -4.135 -0.218 -1.688 1.00 98.55 154 A 1 ATOM 1289 N N . LEU A 0 155 . -0.971 0.845 0.210 1.00 98.58 155 A 1 ATOM 1290 C CA . LEU A 0 155 . -0.120 1.971 -0.173 1.00 98.58 155 A 1 ATOM 1291 C C . LEU A 0 155 . 1.358 1.557 -0.236 1.00 98.58 155 A 1 ATOM 1292 C CB . LEU A 0 155 . -0.354 3.128 0.813 1.00 98.58 155 A 1 ATOM 1293 O O . LEU A 0 155 . 2.074 1.951 -1.156 1.00 98.58 155 A 1 ATOM 1294 C CG . LEU A 0 155 . -1.799 3.669 0.821 1.00 98.58 155 A 1 ATOM 1295 C CD1 . LEU A 0 155 . -1.967 4.681 1.950 1.00 98.58 155 A 1 ATOM 1296 C CD2 . LEU A 0 155 . -2.168 4.361 -0.490 1.00 98.58 155 A 1 ATOM 1297 N N . GLY A 0 156 . 1.804 0.703 0.688 1.00 98.54 156 A 1 ATOM 1298 C CA . GLY A 0 156 . 3.157 0.155 0.707 1.00 98.54 156 A 1 ATOM 1299 C C . GLY A 0 156 . 3.450 -0.744 -0.496 1.00 98.54 156 A 1 ATOM 1300 O O . GLY A 0 156 . 4.470 -0.556 -1.160 1.00 98.54 156 A 1 ATOM 1301 N N . LEU A 0 157 . 2.555 -1.682 -0.831 1.00 98.45 157 A 1 ATOM 1302 C CA . LEU A 0 157 . 2.713 -2.553 -2.004 1.00 98.45 157 A 1 ATOM 1303 C C . LEU A 0 157 . 2.670 -1.760 -3.311 1.00 98.45 157 A 1 ATOM 1304 C CB . LEU A 0 157 . 1.646 -3.664 -2.009 1.00 98.45 157 A 1 ATOM 1305 O O . LEU A 0 157 . 3.454 -2.049 -4.215 1.00 98.45 157 A 1 ATOM 1306 C CG . LEU A 0 157 . 1.829 -4.731 -0.913 1.00 98.45 157 A 1 ATOM 1307 C CD1 . LEU A 0 157 . 0.711 -5.770 -0.999 1.00 98.45 157 A 1 ATOM 1308 C CD2 . LEU A 0 157 . 3.177 -5.453 -1.014 1.00 98.45 157 A 1 ATOM 1309 N N . SER A 0 158 . 1.836 -0.725 -3.380 1.00 98.48 158 A 1 ATOM 1310 C CA . SER A 0 158 . 1.787 0.176 -4.527 1.00 98.48 158 A 1 ATOM 1311 C C . SER A 0 158 . 3.077 0.988 -4.683 1.00 98.48 158 A 1 ATOM 1312 C CB . SER A 0 158 . 0.572 1.078 -4.378 1.00 98.48 158 A 1 ATOM 1313 O O . SER A 0 158 . 3.698 0.979 -5.747 1.00 98.48 158 A 1 ATOM 1314 O OG . SER A 0 158 . 0.326 1.700 -5.615 1.00 98.48 158 A 1 ATOM 1315 N N . CYS A 0 159 . 3.578 1.598 -3.603 1.00 98.53 159 A 1 ATOM 1316 C CA . CYS A 0 159 . 4.874 2.285 -3.597 1.00 98.53 159 A 1 ATOM 1317 C C . CYS A 0 159 . 6.021 1.345 -4.016 1.00 98.53 159 A 1 ATOM 1318 C CB . CYS A 0 159 . 5.101 2.862 -2.193 1.00 98.53 159 A 1 ATOM 1319 O O . CYS A 0 159 . 6.880 1.716 -4.822 1.00 98.53 159 A 1 ATOM 1320 S SG . CYS A 0 159 . 6.736 3.645 -2.082 1.00 98.53 159 A 1 ATOM 1321 N N . LEU A 0 160 . 6.033 0.107 -3.507 1.00 98.51 160 A 1 ATOM 1322 C CA . LEU A 0 160 . 7.022 -0.906 -3.879 1.00 98.51 160 A 1 ATOM 1323 C C . LEU A 0 160 . 6.912 -1.300 -5.353 1.00 98.51 160 A 1 ATOM 1324 C CB . LEU A 0 160 . 6.869 -2.148 -2.986 1.00 98.51 160 A 1 ATOM 1325 O O . LEU A 0 160 . 7.939 -1.405 -6.022 1.00 98.51 160 A 1 ATOM 1326 C CG . LEU A 0 160 . 7.396 -1.970 -1.552 1.00 98.51 160 A 1 ATOM 1327 C CD1 . LEU A 0 160 . 6.968 -3.163 -0.696 1.00 98.51 160 A 1 ATOM 1328 C CD2 . LEU A 0 160 . 8.926 -1.890 -1.520 1.00 98.51 160 A 1 ATOM 1329 N N . PHE A 0 161 . 5.700 -1.466 -5.884 1.00 98.10 161 A 1 ATOM 1330 C CA . PHE A 0 161 . 5.490 -1.718 -7.306 1.00 98.10 161 A 1 ATOM 1331 C C . PHE A 0 161 . 6.035 -0.589 -8.167 1.00 98.10 161 A 1 ATOM 1332 C CB . PHE A 0 161 . 4.006 -1.972 -7.595 1.00 98.10 161 A 1 ATOM 1333 O O . PHE A 0 161 . 6.873 -0.843 -9.029 1.00 98.10 161 A 1 ATOM 1334 C CG . PHE A 0 161 . 3.677 -1.960 -9.076 1.00 98.10 161 A 1 ATOM 1335 C CD1 . PHE A 0 161 . 2.806 -0.984 -9.593 1.00 98.10 161 A 1 ATOM 1336 C CD2 . PHE A 0 161 . 4.307 -2.863 -9.953 1.00 98.10 161 A 1 ATOM 1337 C CE1 . PHE A 0 161 . 2.562 -0.919 -10.974 1.00 98.10 161 A 1 ATOM 1338 C CE2 . PHE A 0 161 . 4.062 -2.799 -11.335 1.00 98.10 161 A 1 ATOM 1339 C CZ . PHE A 0 161 . 3.184 -1.828 -11.847 1.00 98.10 161 A 1 ATOM 1340 N N . HIS A 0 162 . 5.649 0.653 -7.894 1.00 98.31 162 A 1 ATOM 1341 C CA . HIS A 0 162 . 6.137 1.798 -8.653 1.00 98.31 162 A 1 ATOM 1342 C C . HIS A 0 162 . 7.644 2.013 -8.485 1.00 98.31 162 A 1 ATOM 1343 C CB . HIS A 0 162 . 5.319 3.030 -8.275 1.00 98.31 162 A 1 ATOM 1344 O O . HIS A 0 162 . 8.299 2.479 -9.410 1.00 98.31 162 A 1 ATOM 1345 C CG . HIS A 0 162 . 3.948 2.964 -8.890 1.00 98.31 162 A 1 ATOM 1346 C CD2 . HIS A 0 162 . 2.758 2.660 -8.290 1.00 98.31 162 A 1 ATOM 1347 N ND1 . HIS A 0 162 . 3.669 3.205 -10.209 1.00 98.31 162 A 1 ATOM 1348 C CE1 . HIS A 0 162 . 2.353 3.104 -10.398 1.00 98.31 162 A 1 ATOM 1349 N NE2 . HIS A 0 162 . 1.751 2.761 -9.255 1.00 98.31 162 A 1 ATOM 1350 N N . THR A 0 163 . 8.249 1.592 -7.374 1.00 98.46 163 A 1 ATOM 1351 C CA . THR A 0 163 . 9.710 1.605 -7.209 1.00 98.46 163 A 1 ATOM 1352 C C . THR A 0 163 . 10.386 0.509 -8.039 1.00 98.46 163 A 1 ATOM 1353 C CB . THR A 0 163 . 10.086 1.470 -5.729 1.00 98.46 163 A 1 ATOM 1354 O O . THR A 0 163 . 11.359 0.781 -8.743 1.00 98.46 163 A 1 ATOM 1355 C CG2 . THR A 0 163 . 11.597 1.540 -5.505 1.00 98.46 163 A 1 ATOM 1356 O OG1 . THR A 0 163 . 9.518 2.535 -5.008 1.00 98.46 163 A 1 ATOM 1357 N N . LEU A 0 164 . 9.867 -0.719 -8.001 1.00 98.13 164 A 1 ATOM 1358 C CA . LEU A 0 164 . 10.511 -1.921 -8.545 1.00 98.13 164 A 1 ATOM 1359 C C . LEU A 0 164 . 10.030 -2.312 -9.949 1.00 98.13 164 A 1 ATOM 1360 C CB . LEU A 0 164 . 10.329 -3.074 -7.541 1.00 98.13 164 A 1 ATOM 1361 O O . LEU A 0 164 . 10.548 -3.270 -10.529 1.00 98.13 164 A 1 ATOM 1362 C CG . LEU A 0 164 . 10.959 -2.806 -6.160 1.00 98.13 164 A 1 ATOM 1363 C CD1 . LEU A 0 164 . 10.627 -3.953 -5.215 1.00 98.13 164 A 1 ATOM 1364 C CD2 . LEU A 0 164 . 12.477 -2.665 -6.255 1.00 98.13 164 A 1 ATOM 1365 N N . SER A 0 165 . 9.080 -1.571 -10.523 1.00 96.41 165 A 1 ATOM 1366 C CA . SER A 0 165 . 8.507 -1.841 -11.844 1.00 96.41 165 A 1 ATOM 1367 C C . SER A 0 165 . 9.577 -1.908 -12.929 1.00 96.41 165 A 1 ATOM 1368 C CB . SER A 0 165 . 7.442 -0.797 -12.208 1.00 96.41 165 A 1 ATOM 1369 O O . SER A 0 165 . 9.506 -2.777 -13.785 1.00 96.41 165 A 1 ATOM 1370 O OG . SER A 0 165 . 7.981 0.514 -12.231 1.00 96.41 165 A 1 ATOM 1371 N N . CYS A 0 166 . 10.624 -1.083 -12.856 1.00 96.53 166 A 1 ATOM 1372 C CA . CYS A 0 166 . 11.720 -1.067 -13.828 1.00 96.53 166 A 1 ATOM 1373 C C . CYS A 0 166 . 12.795 -2.156 -13.630 1.00 96.53 166 A 1 ATOM 1374 C CB . CYS A 0 166 . 12.311 0.349 -13.894 1.00 96.53 166 A 1 ATOM 1375 O O . CYS A 0 166 . 13.729 -2.212 -14.426 1.00 96.53 166 A 1 ATOM 1376 S SG . CYS A 0 166 . 13.153 0.787 -12.344 1.00 96.53 166 A 1 ATOM 1377 N N . HIS A 0 167 . 12.691 -3.033 -12.621 1.00 97.51 167 A 1 ATOM 1378 C CA . HIS A 0 167 . 13.774 -3.961 -12.276 1.00 97.51 167 A 1 ATOM 1379 C C . HIS A 0 167 . 14.023 -5.035 -13.346 1.00 97.51 167 A 1 ATOM 1380 C CB . HIS A 0 167 . 13.518 -4.595 -10.899 1.00 97.51 167 A 1 ATOM 1381 O O . HIS A 0 167 . 15.073 -5.128 -13.978 1.00 97.51 167 A 1 ATOM 1382 C CG . HIS A 0 167 . 14.619 -5.531 -10.459 1.00 97.51 167 A 1 ATOM 1383 C CD2 . HIS A 0 167 . 15.595 -5.252 -9.543 1.00 97.51 167 A 1 ATOM 1384 N ND1 . HIS A 0 167 . 14.861 -6.804 -10.929 1.00 97.51 167 A 1 ATOM 1385 C CE1 . HIS A 0 167 . 15.962 -7.272 -10.314 1.00 97.51 167 A 1 ATOM 1386 N NE2 . HIS A 0 167 . 16.441 -6.362 -9.453 1.00 97.51 167 A 1 ATOM 1387 N N . SER A 0 168 . 13.035 -5.903 -13.530 1.00 96.46 168 A 1 ATOM 1388 C CA . SER A 0 168 . 13.022 -6.954 -14.540 1.00 96.46 168 A 1 ATOM 1389 C C . SER A 0 168 . 11.580 -7.388 -14.767 1.00 96.46 168 A 1 ATOM 1390 C CB . SER A 0 168 . 13.891 -8.151 -14.114 1.00 96.46 168 A 1 ATOM 1391 O O . SER A 0 168 . 10.728 -7.218 -13.893 1.00 96.46 168 A 1 ATOM 1392 O OG . SER A 0 168 . 13.333 -8.869 -13.023 1.00 96.46 168 A 1 ATOM 1393 N N . LYS A 0 169 . 11.298 -8.014 -15.912 1.00 94.86 169 A 1 ATOM 1394 C CA . LYS A 0 169 . 9.945 -8.479 -16.258 1.00 94.86 169 A 1 ATOM 1395 C C . LYS A 0 169 . 9.311 -9.364 -15.176 1.00 94.86 169 A 1 ATOM 1396 C CB . LYS A 0 169 . 10.037 -9.194 -17.612 1.00 94.86 169 A 1 ATOM 1397 O O . LYS A 0 169 . 8.104 -9.293 -14.970 1.00 94.86 169 A 1 ATOM 1398 C CG . LYS A 0 169 . 8.690 -9.696 -18.156 1.00 94.86 169 A 1 ATOM 1399 C CD . LYS A 0 169 . 8.921 -10.292 -19.551 1.00 94.86 169 A 1 ATOM 1400 C CE . LYS A 0 169 . 7.638 -10.875 -20.142 1.00 94.86 169 A 1 ATOM 1401 N NZ . LYS A 0 169 . 7.877 -11.484 -21.477 1.00 94.86 169 A 1 ATOM 1402 N N . SER A 0 170 . 10.104 -10.198 -14.497 1.00 95.02 170 A 1 ATOM 1403 C CA . SER A 0 170 . 9.617 -11.073 -13.420 1.00 95.02 170 A 1 ATOM 1404 C C . SER A 0 170 . 9.235 -10.276 -12.170 1.00 95.02 170 A 1 ATOM 1405 C CB . SER A 0 170 . 10.666 -12.136 -13.077 1.00 95.02 170 A 1 ATOM 1406 O O . SER A 0 170 . 8.104 -10.383 -11.694 1.00 95.02 170 A 1 ATOM 1407 O OG . SER A 0 170 . 10.104 -13.058 -12.171 1.00 95.02 170 A 1 ATOM 1408 N N . ILE A 0 171 . 10.141 -9.414 -11.693 1.00 96.61 171 A 1 ATOM 1409 C CA . ILE A 0 171 . 9.927 -8.592 -10.495 1.00 96.61 171 A 1 ATOM 1410 C C . ILE A 0 171 . 8.785 -7.596 -10.716 1.00 96.61 171 A 1 ATOM 1411 C CB . ILE A 0 171 . 11.248 -7.903 -10.082 1.00 96.61 171 A 1 ATOM 1412 O O . ILE A 0 171 . 7.865 -7.547 -9.903 1.00 96.61 171 A 1 ATOM 1413 C CG1 . ILE A 0 171 . 12.341 -8.924 -9.683 1.00 96.61 171 A 1 ATOM 1414 C CG2 . ILE A 0 171 . 11.044 -6.891 -8.944 1.00 96.61 171 A 1 ATOM 1415 C CD1 . ILE A 0 171 . 11.972 -9.899 -8.556 1.00 96.61 171 A 1 ATOM 1416 N N . GLY A 0 172 . 8.764 -6.896 -11.854 1.00 95.10 172 A 1 ATOM 1417 C CA . GLY A 0 172 . 7.683 -5.972 -12.195 1.00 95.10 172 A 1 ATOM 1418 C C . GLY A 0 172 . 6.312 -6.658 -12.217 1.00 95.10 172 A 1 ATOM 1419 O O . GLY A 0 172 . 5.348 -6.130 -11.675 1.00 95.10 172 A 1 ATOM 1420 N N . ARG A 0 173 . 6.215 -7.884 -12.754 1.00 93.84 173 A 1 ATOM 1421 C CA . ARG A 0 173 . 4.964 -8.671 -12.741 1.00 93.84 173 A 1 ATOM 1422 C C . ARG A 0 173 . 4.576 -9.190 -11.360 1.00 93.84 173 A 1 ATOM 1423 C CB . ARG A 0 173 . 5.084 -9.864 -13.691 1.00 93.84 173 A 1 ATOM 1424 O O . ARG A 0 173 . 3.387 -9.346 -11.096 1.00 93.84 173 A 1 ATOM 1425 C CG . ARG A 0 173 . 4.950 -9.453 -15.157 1.00 93.84 173 A 1 ATOM 1426 C CD . ARG A 0 173 . 5.234 -10.684 -16.016 1.00 93.84 173 A 1 ATOM 1427 N NE . ARG A 0 173 . 4.991 -10.415 -17.440 1.00 93.84 173 A 1 ATOM 1428 N NH1 . ARG A 0 173 . 5.372 -12.555 -18.170 1.00 93.84 173 A 1 ATOM 1429 N NH2 . ARG A 0 173 . 4.576 -11.019 -19.589 1.00 93.84 173 A 1 ATOM 1430 C CZ . ARG A 0 173 . 4.979 -11.328 -18.388 1.00 93.84 173 A 1 ATOM 1431 N N . LEU A 0 174 . 5.536 -9.531 -10.504 1.00 96.04 174 A 1 ATOM 1432 C CA . LEU A 0 174 . 5.248 -9.924 -9.125 1.00 96.04 174 A 1 ATOM 1433 C C . LEU A 0 174 . 4.653 -8.746 -8.356 1.00 96.04 174 A 1 ATOM 1434 C CB . LEU A 0 174 . 6.521 -10.471 -8.459 1.00 96.04 174 A 1 ATOM 1435 O O . LEU A 0 174 . 3.555 -8.872 -7.827 1.00 96.04 174 A 1 ATOM 1436 C CG . LEU A 0 174 . 6.345 -10.807 -6.964 1.00 96.04 174 A 1 ATOM 1437 C CD1 . LEU A 0 174 . 5.293 -11.898 -6.737 1.00 96.04 174 A 1 ATOM 1438 C CD2 . LEU A 0 174 . 7.680 -11.286 -6.400 1.00 96.04 174 A 1 ATOM 1439 N N . PHE A 0 175 . 5.329 -7.599 -8.362 1.00 96.99 175 A 1 ATOM 1440 C CA . PHE A 0 175 . 4.853 -6.434 -7.627 1.00 96.99 175 A 1 ATOM 1441 C C . PHE A 0 175 . 3.578 -5.827 -8.222 1.00 96.99 175 A 1 ATOM 1442 C CB . PHE A 0 175 . 5.975 -5.413 -7.465 1.00 96.99 175 A 1 ATOM 1443 O O . PHE A 0 175 . 2.759 -5.345 -7.458 1.00 96.99 175 A 1 ATOM 1444 C CG . PHE A 0 175 . 6.934 -5.756 -6.346 1.00 96.99 175 A 1 ATOM 1445 C CD1 . PHE A 0 175 . 6.646 -5.328 -5.037 1.00 96.99 175 A 1 ATOM 1446 C CD2 . PHE A 0 175 . 8.079 -6.535 -6.589 1.00 96.99 175 A 1 ATOM 1447 C CE1 . PHE A 0 175 . 7.494 -5.692 -3.977 1.00 96.99 175 A 1 ATOM 1448 C CE2 . PHE A 0 175 . 8.928 -6.897 -5.528 1.00 96.99 175 A 1 ATOM 1449 C CZ . PHE A 0 175 . 8.635 -6.474 -4.221 1.00 96.99 175 A 1 ATOM 1450 N N . ASN A 0 176 . 3.331 -5.952 -9.531 1.00 94.66 176 A 1 ATOM 1451 C CA . ASN A 0 176 . 2.036 -5.588 -10.124 1.00 94.66 176 A 1 ATOM 1452 C C . ASN A 0 176 . 0.878 -6.416 -9.526 1.00 94.66 176 A 1 ATOM 1453 C CB . ASN A 0 176 . 2.139 -5.790 -11.647 1.00 94.66 176 A 1 ATOM 1454 O O . ASN A 0 176 . -0.183 -5.897 -9.203 1.00 94.66 176 A 1 ATOM 1455 C CG . ASN A 0 176 . 0.931 -5.286 -12.414 1.00 94.66 176 A 1 ATOM 1456 N ND2 . ASN A 0 176 . 0.822 -5.617 -13.679 1.00 94.66 176 A 1 ATOM 1457 O OD1 . ASN A 0 176 . 0.074 -4.580 -11.938 1.00 94.66 176 A 1 ATOM 1458 N N . ARG A 0 177 . 1.086 -7.726 -9.325 1.00 95.84 177 A 1 ATOM 1459 C CA . ARG A 0 177 . 0.083 -8.588 -8.671 1.00 95.84 177 A 1 ATOM 1460 C C . ARG A 0 177 . -0.114 -8.231 -7.203 1.00 95.84 177 A 1 ATOM 1461 C CB . ARG A 0 177 . 0.466 -10.065 -8.788 1.00 95.84 177 A 1 ATOM 1462 O O . ARG A 0 177 . -1.241 -8.260 -6.722 1.00 95.84 177 A 1 ATOM 1463 C CG . ARG A 0 177 . 0.337 -10.548 -10.231 1.00 95.84 177 A 1 ATOM 1464 C CD . ARG A 0 177 . 0.748 -12.011 -10.360 1.00 95.84 177 A 1 ATOM 1465 N NE . ARG A 0 177 . 2.211 -12.187 -10.299 1.00 95.84 177 A 1 ATOM 1466 N NH1 . ARG A 0 177 . 2.149 -14.453 -9.953 1.00 95.84 177 A 1 ATOM 1467 N NH2 . ARG A 0 177 . 4.125 -13.405 -10.046 1.00 95.84 177 A 1 ATOM 1468 C CZ . ARG A 0 177 . 2.822 -13.342 -10.100 1.00 95.84 177 A 1 ATOM 1469 N N . LEU A 0 178 . 0.972 -7.897 -6.508 1.00 97.42 178 A 1 ATOM 1470 C CA . LEU A 0 178 . 0.917 -7.468 -5.113 1.00 97.42 178 A 1 ATOM 1471 C C . LEU A 0 178 . 0.214 -6.113 -4.958 1.00 97.42 178 A 1 ATOM 1472 C CB . LEU A 0 178 . 2.333 -7.434 -4.521 1.00 97.42 178 A 1 ATOM 1473 O O . LEU A 0 178 . -0.571 -5.964 -4.032 1.00 97.42 178 A 1 ATOM 1474 C CG . LEU A 0 178 . 3.016 -8.806 -4.378 1.00 97.42 178 A 1 ATOM 1475 C CD1 . LEU A 0 178 . 4.452 -8.613 -3.889 1.00 97.42 178 A 1 ATOM 1476 C CD2 . LEU A 0 178 . 2.289 -9.717 -3.387 1.00 97.42 178 A 1 ATOM 1477 N N . ASP A 0 179 . 0.422 -5.169 -5.876 1.00 96.93 179 A 1 ATOM 1478 C CA . ASP A 0 179 . -0.304 -3.893 -5.924 1.00 96.93 179 A 1 ATOM 1479 C C . ASP A 0 179 . -1.822 -4.130 -6.049 1.00 96.93 179 A 1 ATOM 1480 C CB . ASP A 0 179 . 0.268 -3.068 -7.089 1.00 96.93 179 A 1 ATOM 1481 O O . ASP A 0 179 . -2.610 -3.644 -5.239 1.00 96.93 179 A 1 ATOM 1482 C CG . ASP A 0 179 . -0.340 -1.671 -7.228 1.00 96.93 179 A 1 ATOM 1483 O OD1 . ASP A 0 179 . -0.588 -1.024 -6.189 1.00 96.93 179 A 1 ATOM 1484 O OD2 . ASP A 0 179 . -0.507 -1.232 -8.384 1.00 96.93 179 A 1 ATOM 1485 N N . TYR A 0 180 . -2.238 -5.017 -6.961 1.00 94.94 180 A 1 ATOM 1486 C CA . TYR A 0 180 . -3.639 -5.444 -7.071 1.00 94.94 180 A 1 ATOM 1487 C C . TYR A 0 180 . -4.165 -6.139 -5.807 1.00 94.94 180 A 1 ATOM 1488 C CB . TYR A 0 180 . -3.794 -6.347 -8.305 1.00 94.94 180 A 1 ATOM 1489 O O . TYR A 0 180 . -5.274 -5.844 -5.363 1.00 94.94 180 A 1 ATOM 1490 C CG . TYR A 0 180 . -3.556 -5.699 -9.656 1.00 94.94 180 A 1 ATOM 1491 C CD1 . TYR A 0 180 . -3.623 -4.299 -9.824 1.00 94.94 180 A 1 ATOM 1492 C CD2 . TYR A 0 180 . -3.239 -6.520 -10.756 1.00 94.94 180 A 1 ATOM 1493 C CE1 . TYR A 0 180 . -3.312 -3.719 -11.062 1.00 94.94 180 A 1 ATOM 1494 C CE2 . TYR A 0 180 . -2.957 -5.945 -12.011 1.00 94.94 180 A 1 ATOM 1495 O OH . TYR A 0 180 . -2.626 -3.961 -13.334 1.00 94.94 180 A 1 ATOM 1496 C CZ . TYR A 0 180 . -2.962 -4.541 -12.151 1.00 94.94 180 A 1 ATOM 1497 N N . ALA A 0 181 . -3.385 -7.028 -5.189 1.00 96.47 181 A 1 ATOM 1498 C CA . ALA A 0 181 . -3.766 -7.639 -3.915 1.00 96.47 181 A 1 ATOM 1499 C C . ALA A 0 181 . -3.905 -6.591 -2.794 1.00 96.47 181 A 1 ATOM 1500 C CB . ALA A 0 181 . -2.744 -8.723 -3.557 1.00 96.47 181 A 1 ATOM 1501 O O . ALA A 0 181 . -4.801 -6.703 -1.959 1.00 96.47 181 A 1 ATOM 1502 N N . GLY A 0 182 . -3.074 -5.545 -2.811 1.00 97.52 182 A 1 ATOM 1503 C CA . GLY A 0 182 . -3.150 -4.401 -1.907 1.00 97.52 182 A 1 ATOM 1504 C C . GLY A 0 182 . -4.522 -3.729 -1.924 1.00 97.52 182 A 1 ATOM 1505 O O . GLY A 0 182 . -5.105 -3.514 -0.863 1.00 97.52 182 A 1 ATOM 1506 N N . ILE A 0 183 . -5.094 -3.503 -3.112 1.00 96.29 183 A 1 ATOM 1507 C CA . ILE A 0 183 . -6.446 -2.934 -3.265 1.00 96.29 183 A 1 ATOM 1508 C C . ILE A 0 183 . -7.494 -3.804 -2.552 1.00 96.29 183 A 1 ATOM 1509 C CB . ILE A 0 183 . -6.802 -2.750 -4.763 1.00 96.29 183 A 1 ATOM 1510 O O . ILE A 0 183 . -8.383 -3.279 -1.875 1.00 96.29 183 A 1 ATOM 1511 C CG1 . ILE A 0 183 . -5.795 -1.805 -5.461 1.00 96.29 183 A 1 ATOM 1512 C CG2 . ILE A 0 183 . -8.239 -2.212 -4.926 1.00 96.29 183 A 1 ATOM 1513 C CD1 . ILE A 0 183 . -5.967 -1.712 -6.984 1.00 96.29 183 A 1 ATOM 1514 N N . ALA A 0 184 . -7.393 -5.132 -2.660 1.00 96.06 184 A 1 ATOM 1515 C CA . ALA A 0 184 . -8.298 -6.046 -1.962 1.00 96.06 184 A 1 ATOM 1516 C C . ALA A 0 184 . -8.115 -5.995 -0.434 1.00 96.06 184 A 1 ATOM 1517 C CB . ALA A 0 184 . -8.116 -7.466 -2.504 1.00 96.06 184 A 1 ATOM 1518 O O . ALA A 0 184 . -9.113 -5.965 0.287 1.00 96.06 184 A 1 ATOM 1519 N N . PHE A 0 185 . -6.874 -5.925 0.063 1.00 96.94 185 A 1 ATOM 1520 C CA . PHE A 0 185 . -6.597 -5.766 1.496 1.00 96.94 185 A 1 ATOM 1521 C C . PHE A 0 185 . -7.161 -4.461 2.059 1.00 96.94 185 A 1 ATOM 1522 C CB . PHE A 0 185 . -5.089 -5.840 1.778 1.00 96.94 185 A 1 ATOM 1523 O O . PHE A 0 185 . -7.750 -4.479 3.139 1.00 96.94 185 A 1 ATOM 1524 C CG . PHE A 0 185 . -4.537 -7.247 1.825 1.00 96.94 185 A 1 ATOM 1525 C CD1 . PHE A 0 185 . -4.949 -8.121 2.849 1.00 96.94 185 A 1 ATOM 1526 C CD2 . PHE A 0 185 . -3.595 -7.679 0.874 1.00 96.94 185 A 1 ATOM 1527 C CE1 . PHE A 0 185 . -4.435 -9.427 2.911 1.00 96.94 185 A 1 ATOM 1528 C CE2 . PHE A 0 185 . -3.082 -8.986 0.935 1.00 96.94 185 A 1 ATOM 1529 C CZ . PHE A 0 185 . -3.504 -9.861 1.952 1.00 96.94 185 A 1 ATOM 1530 N N . LEU A 0 186 . -7.034 -3.348 1.330 1.00 97.74 186 A 1 ATOM 1531 C CA . LEU A 0 186 . -7.637 -2.076 1.725 1.00 97.74 186 A 1 ATOM 1532 C C . LEU A 0 186 . -9.162 -2.174 1.783 1.00 97.74 186 A 1 ATOM 1533 C CB . LEU A 0 186 . -7.157 -0.965 0.780 1.00 97.74 186 A 1 ATOM 1534 O O . LEU A 0 186 . -9.748 -1.757 2.774 1.00 97.74 186 A 1 ATOM 1535 C CG . LEU A 0 186 . -7.862 0.393 0.944 1.00 97.74 186 A 1 ATOM 1536 C CD1 . LEU A 0 186 . -7.740 0.974 2.353 1.00 97.74 186 A 1 ATOM 1537 C CD2 . LEU A 0 186 . -7.237 1.385 -0.034 1.00 97.74 186 A 1 ATOM 1538 N N . ASN A 0 187 . -9.812 -2.766 0.776 1.00 95.99 187 A 1 ATOM 1539 C CA . ASN A 0 187 . -11.265 -2.962 0.811 1.00 95.99 187 A 1 ATOM 1540 C C . ASN A 0 187 . -11.685 -3.796 2.031 1.00 95.99 187 A 1 ATOM 1541 C CB . ASN A 0 187 . -11.751 -3.601 -0.499 1.00 95.99 187 A 1 ATOM 1542 O O . ASN A 0 187 . -12.528 -3.355 2.808 1.00 95.99 187 A 1 ATOM 1543 C CG . ASN A 0 187 . -11.977 -2.568 -1.582 1.00 95.99 187 A 1 ATOM 1544 N ND2 . ASN A 0 187 . -10.982 -2.262 -2.377 1.00 95.99 187 A 1 ATOM 1545 O OD1 . ASN A 0 187 . -13.049 -2.013 -1.721 1.00 95.99 187 A 1 ATOM 1546 N N . LEU A 0 188 . -11.060 -4.959 2.238 1.00 96.14 188 A 1 ATOM 1547 C CA . LEU A 0 188 . -11.353 -5.835 3.374 1.00 96.14 188 A 1 ATOM 1548 C C . LEU A 0 188 . -11.171 -5.109 4.714 1.00 96.14 188 A 1 ATOM 1549 C CB . LEU A 0 188 . -10.449 -7.076 3.270 1.00 96.14 188 A 1 ATOM 1550 O O . LEU A 0 188 . -12.064 -5.142 5.560 1.00 96.14 188 A 1 ATOM 1551 C CG . LEU A 0 188 . -10.647 -8.094 4.408 1.00 96.14 188 A 1 ATOM 1552 C CD1 . LEU A 0 188 . -12.071 -8.649 4.428 1.00 96.14 188 A 1 ATOM 1553 C CD2 . LEU A 0 188 . -9.673 -9.259 4.231 1.00 96.14 188 A 1 ATOM 1554 N N . GLY A 0 189 . -10.044 -4.414 4.880 1.00 97.07 189 A 1 ATOM 1555 C CA . GLY A 0 189 . -9.747 -3.632 6.076 1.00 97.07 189 A 1 ATOM 1556 C C . GLY A 0 189 . -10.740 -2.493 6.301 1.00 97.07 189 A 1 ATOM 1557 O O . GLY A 0 189 . -11.122 -2.249 7.435 1.00 97.07 189 A 1 ATOM 1558 N N . SER A 0 190 . -11.199 -1.819 5.244 1.00 97.08 190 A 1 ATOM 1559 C CA . SER A 0 190 . -12.181 -0.727 5.322 1.00 97.08 190 A 1 ATOM 1560 C C . SER A 0 190 . -13.572 -1.189 5.752 1.00 97.08 190 A 1 ATOM 1561 C CB . SER A 0 190 . -12.286 -0.035 3.960 1.00 97.08 190 A 1 ATOM 1562 O O . SER A 0 190 . -14.263 -0.455 6.463 1.00 97.08 190 A 1 ATOM 1563 O OG . SER A 0 190 . -11.116 0.712 3.701 1.00 97.08 190 A 1 ATOM 1564 N N . PHE A 0 191 . -13.987 -2.388 5.336 1.00 96.58 191 A 1 ATOM 1565 C CA . PHE A 0 191 . -15.309 -2.929 5.649 1.00 96.58 191 A 1 ATOM 1566 C C . PHE A 0 191 . -15.459 -3.362 7.103 1.00 96.58 191 A 1 ATOM 1567 C CB . PHE A 0 191 . -15.604 -4.116 4.731 1.00 96.58 191 A 1 ATOM 1568 O O . PHE A 0 191 . -16.506 -3.111 7.692 1.00 96.58 191 A 1 ATOM 1569 C CG . PHE A 0 191 . -16.177 -3.719 3.389 1.00 96.58 191 A 1 ATOM 1570 C CD1 . PHE A 0 191 . -17.436 -3.103 3.350 1.00 96.58 191 A 1 ATOM 1571 C CD2 . PHE A 0 191 . -15.483 -3.966 2.189 1.00 96.58 191 A 1 ATOM 1572 C CE1 . PHE A 0 191 . -17.971 -2.693 2.125 1.00 96.58 191 A 1 ATOM 1573 C CE2 . PHE A 0 191 . -16.027 -3.567 0.958 1.00 96.58 191 A 1 ATOM 1574 C CZ . PHE A 0 191 . -17.275 -2.926 0.927 1.00 96.58 191 A 1 ATOM 1575 N N . ILE A 0 192 . -14.443 -3.999 7.687 1.00 96.50 192 A 1 ATOM 1576 C CA . ILE A 0 192 . -14.519 -4.568 9.042 1.00 96.50 192 A 1 ATOM 1577 C C . ILE A 0 192 . -14.967 -3.538 10.102 1.00 96.50 192 A 1 ATOM 1578 C CB . ILE A 0 192 . -13.192 -5.274 9.402 1.00 96.50 192 A 1 ATOM 1579 O O . ILE A 0 192 . -15.978 -3.795 10.758 1.00 96.50 192 A 1 ATOM 1580 C CG1 . ILE A 0 192 . -13.011 -6.542 8.537 1.00 96.50 192 A 1 ATOM 1581 C CG2 . ILE A 0 192 . -13.158 -5.647 10.898 1.00 96.50 192 A 1 ATOM 1582 C CD1 . ILE A 0 192 . -11.580 -7.094 8.537 1.00 96.50 192 A 1 ATOM 1583 N N . PRO A 0 193 . -14.311 -2.370 10.273 1.00 96.51 193 A 1 ATOM 1584 C CA . PRO A 0 193 . -14.741 -1.380 11.255 1.00 96.51 193 A 1 ATOM 1585 C C . PRO A 0 193 . -16.085 -0.753 10.903 1.00 96.51 193 A 1 ATOM 1586 C CB . PRO A 0 193 . -13.614 -0.346 11.322 1.00 96.51 193 A 1 ATOM 1587 O O . PRO A 0 193 . -16.902 -0.540 11.796 1.00 96.51 193 A 1 ATOM 1588 C CG . PRO A 0 193 . -12.986 -0.425 9.941 1.00 96.51 193 A 1 ATOM 1589 C CD . PRO A 0 193 . -13.121 -1.900 9.587 1.00 96.51 193 A 1 ATOM 1590 N N . TYR A 0 194 . -16.362 -0.518 9.617 1.00 96.14 194 A 1 ATOM 1591 C CA . TYR A 0 194 . -17.651 0.033 9.204 1.00 96.14 194 A 1 ATOM 1592 C C . TYR A 0 194 . -18.795 -0.906 9.605 1.00 96.14 194 A 1 ATOM 1593 C CB . TYR A 0 194 . -17.650 0.321 7.698 1.00 96.14 194 A 1 ATOM 1594 O O . TYR A 0 194 . -19.704 -0.503 10.321 1.00 96.14 194 A 1 ATOM 1595 C CG . TYR A 0 194 . -18.888 1.073 7.257 1.00 96.14 194 A 1 ATOM 1596 C CD1 . TYR A 0 194 . -19.971 0.382 6.679 1.00 96.14 194 A 1 ATOM 1597 C CD2 . TYR A 0 194 . -18.979 2.460 7.486 1.00 96.14 194 A 1 ATOM 1598 C CE1 . TYR A 0 194 . -21.149 1.078 6.340 1.00 96.14 194 A 1 ATOM 1599 C CE2 . TYR A 0 194 . -20.160 3.155 7.164 1.00 96.14 194 A 1 ATOM 1600 O OH . TYR A 0 194 . -22.408 3.126 6.337 1.00 96.14 194 A 1 ATOM 1601 C CZ . TYR A 0 194 . -21.252 2.461 6.602 1.00 96.14 194 A 1 ATOM 1602 N N . LEU A 0 195 . -18.709 -2.190 9.243 1.00 96.44 195 A 1 ATOM 1603 C CA . LEU A 0 195 . -19.713 -3.199 9.586 1.00 96.44 195 A 1 ATOM 1604 C C . LEU A 0 195 . -19.826 -3.424 11.096 1.00 96.44 195 A 1 ATOM 1605 C CB . LEU A 0 195 . -19.359 -4.521 8.886 1.00 96.44 195 A 1 ATOM 1606 O O . LEU A 0 195 . -20.937 -3.609 11.599 1.00 96.44 195 A 1 ATOM 1607 C CG . LEU A 0 195 . -19.462 -4.482 7.352 1.00 96.44 195 A 1 ATOM 1608 C CD1 . LEU A 0 195 . -18.961 -5.812 6.798 1.00 96.44 195 A 1 ATOM 1609 C CD2 . LEU A 0 195 . -20.898 -4.257 6.877 1.00 96.44 195 A 1 ATOM 1610 N N . TYR A 0 196 . -18.702 -3.381 11.818 1.00 95.64 196 A 1 ATOM 1611 C CA . TYR A 0 196 . -18.678 -3.518 13.270 1.00 95.64 196 A 1 ATOM 1612 C C . TYR A 0 196 . -19.516 -2.438 13.959 1.00 95.64 196 A 1 ATOM 1613 C CB . TYR A 0 196 . -17.231 -3.503 13.779 1.00 95.64 196 A 1 ATOM 1614 O O . TYR A 0 196 . -20.375 -2.777 14.772 1.00 95.64 196 A 1 ATOM 1615 C CG . TYR A 0 196 . -17.121 -3.612 15.288 1.00 95.64 196 A 1 ATOM 1616 C CD1 . TYR A 0 196 . -17.002 -2.447 16.072 1.00 95.64 196 A 1 ATOM 1617 C CD2 . TYR A 0 196 . -17.130 -4.878 15.905 1.00 95.64 196 A 1 ATOM 1618 C CE1 . TYR A 0 196 . -16.883 -2.543 17.471 1.00 95.64 196 A 1 ATOM 1619 C CE2 . TYR A 0 196 . -17.032 -4.976 17.307 1.00 95.64 196 A 1 ATOM 1620 O OH . TYR A 0 196 . -16.793 -3.924 19.440 1.00 95.64 196 A 1 ATOM 1621 C CZ . TYR A 0 196 . -16.907 -3.809 18.092 1.00 95.64 196 A 1 ATOM 1622 N N . TYR A 0 197 . -19.317 -1.162 13.610 1.00 94.91 197 A 1 ATOM 1623 C CA . TYR A 0 197 . -20.055 -0.059 14.232 1.00 94.91 197 A 1 ATOM 1624 C C . TYR A 0 197 . -21.445 0.167 13.617 1.00 94.91 197 A 1 ATOM 1625 C CB . TYR A 0 197 . -19.219 1.220 14.191 1.00 94.91 197 A 1 ATOM 1626 O O . TYR A 0 197 . -22.379 0.545 14.325 1.00 94.91 197 A 1 ATOM 1627 C CG . TYR A 0 197 . -17.950 1.194 15.017 1.00 94.91 197 A 1 ATOM 1628 C CD1 . TYR A 0 197 . -18.030 1.148 16.423 1.00 94.91 197 A 1 ATOM 1629 C CD2 . TYR A 0 197 . -16.692 1.246 14.387 1.00 94.91 197 A 1 ATOM 1630 C CE1 . TYR A 0 197 . -16.854 1.115 17.198 1.00 94.91 197 A 1 ATOM 1631 C CE2 . TYR A 0 197 . -15.516 1.197 15.158 1.00 94.91 197 A 1 ATOM 1632 O OH . TYR A 0 197 . -14.453 1.043 17.287 1.00 94.91 197 A 1 ATOM 1633 C CZ . TYR A 0 197 . -15.596 1.124 16.563 1.00 94.91 197 A 1 ATOM 1634 N N . SER A 0 198 . -21.642 -0.105 12.325 1.00 94.20 198 A 1 ATOM 1635 C CA . SER A 0 198 . -22.961 -0.011 11.690 1.00 94.20 198 A 1 ATOM 1636 C C . SER A 0 198 . -23.950 -1.012 12.287 1.00 94.20 198 A 1 ATOM 1637 C CB . SER A 0 198 . -22.855 -0.242 10.185 1.00 94.20 198 A 1 ATOM 1638 O O . SER A 0 198 . -25.056 -0.623 12.651 1.00 94.20 198 A 1 ATOM 1639 O OG . SER A 0 198 . -22.250 0.862 9.546 1.00 94.20 198 A 1 ATOM 1640 N N . PHE A 0 199 . -23.532 -2.270 12.467 1.00 94.40 199 A 1 ATOM 1641 C CA . PHE A 0 199 . -24.349 -3.347 13.038 1.00 94.40 199 A 1 ATOM 1642 C C . PHE A 0 199 . -23.941 -3.685 14.477 1.00 94.40 199 A 1 ATOM 1643 C CB . PHE A 0 199 . -24.318 -4.574 12.120 1.00 94.40 199 A 1 ATOM 1644 O O . PHE A 0 199 . -24.024 -4.844 14.891 1.00 94.40 199 A 1 ATOM 1645 C CG . PHE A 0 199 . -24.864 -4.326 10.735 1.00 94.40 199 A 1 ATOM 1646 C CD1 . PHE A 0 199 . -26.254 -4.261 10.523 1.00 94.40 199 A 1 ATOM 1647 C CD2 . PHE A 0 199 . -23.978 -4.151 9.657 1.00 94.40 199 A 1 ATOM 1648 C CE1 . PHE A 0 199 . -26.759 -4.035 9.232 1.00 94.40 199 A 1 ATOM 1649 C CE2 . PHE A 0 199 . -24.484 -3.913 8.371 1.00 94.40 199 A 1 ATOM 1650 C CZ . PHE A 0 199 . -25.872 -3.860 8.156 1.00 94.40 199 A 1 ATOM 1651 N N . TYR A 0 200 . -23.498 -2.686 15.250 1.00 92.92 200 A 1 ATOM 1652 C CA . TYR A 0 200 . -22.955 -2.871 16.603 1.00 92.92 200 A 1 ATOM 1653 C C . TYR A 0 200 . -23.848 -3.777 17.468 1.00 92.92 200 A 1 ATOM 1654 C CB . TYR A 0 200 . -22.732 -1.490 17.238 1.00 92.92 200 A 1 ATOM 1655 O O . TYR A 0 200 . -23.365 -4.774 18.017 1.00 92.92 200 A 1 ATOM 1656 C CG . TYR A 0 200 . -21.889 -1.526 18.496 1.00 92.92 200 A 1 ATOM 1657 C CD1 . TYR A 0 200 . -22.497 -1.437 19.763 1.00 92.92 200 A 1 ATOM 1658 C CD2 . TYR A 0 200 . -20.488 -1.636 18.395 1.00 92.92 200 A 1 ATOM 1659 C CE1 . TYR A 0 200 . -21.714 -1.483 20.934 1.00 92.92 200 A 1 ATOM 1660 C CE2 . TYR A 0 200 . -19.705 -1.667 19.565 1.00 92.92 200 A 1 ATOM 1661 O OH . TYR A 0 200 . -19.538 -1.656 21.948 1.00 92.92 200 A 1 ATOM 1662 C CZ . TYR A 0 200 . -20.313 -1.602 20.835 1.00 92.92 200 A 1 ATOM 1663 N N . CYS A 0 201 . -25.161 -3.514 17.439 1.00 91.82 201 A 1 ATOM 1664 C CA . CYS A 0 201 . -26.197 -4.217 18.201 1.00 91.82 201 A 1 ATOM 1665 C C . CYS A 0 201 . -26.866 -5.405 17.501 1.00 91.82 201 A 1 ATOM 1666 C CB . CYS A 0 201 . -27.251 -3.186 18.631 1.00 91.82 201 A 1 ATOM 1667 O O . CYS A 0 201 . -27.679 -6.091 18.114 1.00 91.82 201 A 1 ATOM 1668 S SG . CYS A 0 201 . -26.564 -1.837 19.614 1.00 91.82 201 A 1 ATOM 1669 N N . ILE A 0 202 . -26.546 -5.672 16.233 1.00 93.24 202 A 1 ATOM 1670 C CA . ILE A 0 202 . -27.203 -6.716 15.437 1.00 93.24 202 A 1 ATOM 1671 C C . ILE A 0 202 . -26.155 -7.756 15.049 1.00 93.24 202 A 1 ATOM 1672 C CB . ILE A 0 202 . -27.972 -6.116 14.241 1.00 93.24 202 A 1 ATOM 1673 O O . ILE A 0 202 . -25.572 -7.718 13.964 1.00 93.24 202 A 1 ATOM 1674 C CG1 . ILE A 0 202 . -28.953 -5.017 14.714 1.00 93.24 202 A 1 ATOM 1675 C CG2 . ILE A 0 202 . -28.746 -7.237 13.524 1.00 93.24 202 A 1 ATOM 1676 C CD1 . ILE A 0 202 . -29.703 -4.336 13.571 1.00 93.24 202 A 1 ATOM 1677 N N . LEU A 0 203 . -25.906 -8.697 15.966 1.00 93.51 203 A 1 ATOM 1678 C CA . LEU A 0 203 . -24.819 -9.672 15.846 1.00 93.51 203 A 1 ATOM 1679 C C . LEU A 0 203 . -24.888 -10.484 14.547 1.00 93.51 203 A 1 ATOM 1680 C CB . LEU A 0 203 . -24.826 -10.595 17.080 1.00 93.51 203 A 1 ATOM 1681 O O . LEU A 0 203 . -23.868 -10.644 13.879 1.00 93.51 203 A 1 ATOM 1682 C CG . LEU A 0 203 . -23.710 -11.661 17.075 1.00 93.51 203 A 1 ATOM 1683 C CD1 . LEU A 0 203 . -22.314 -11.030 17.082 1.00 93.51 203 A 1 ATOM 1684 C CD2 . LEU A 0 203 . -23.842 -12.555 18.305 1.00 93.51 203 A 1 ATOM 1685 N N . TRP A 0 204 . -26.074 -10.967 14.167 1.00 95.20 204 A 1 ATOM 1686 C CA . TRP A 0 204 . -26.226 -11.795 12.970 1.00 95.20 204 A 1 ATOM 1687 C C . TRP A 0 204 . -25.841 -11.030 11.694 1.00 95.20 204 A 1 ATOM 1688 C CB . TRP A 0 204 . -27.654 -12.354 12.899 1.00 95.20 204 A 1 ATOM 1689 O O . TRP A 0 204 . -25.098 -11.560 10.874 1.00 95.20 204 A 1 ATOM 1690 C CG . TRP A 0 204 . -28.715 -11.365 12.523 1.00 95.20 204 A 1 ATOM 1691 C CD1 . TRP A 0 204 . -29.531 -10.697 13.369 1.00 95.20 204 A 1 ATOM 1692 C CD2 . TRP A 0 204 . -29.084 -10.923 11.178 1.00 95.20 204 A 1 ATOM 1693 C CE2 . TRP A 0 204 . -30.119 -9.950 11.291 1.00 95.20 204 A 1 ATOM 1694 C CE3 . TRP A 0 204 . -28.628 -11.236 9.878 1.00 95.20 204 A 1 ATOM 1695 N NE1 . TRP A 0 204 . -30.363 -9.864 12.644 1.00 95.20 204 A 1 ATOM 1696 C CH2 . TRP A 0 204 . -30.236 -9.689 8.892 1.00 95.20 204 A 1 ATOM 1697 C CZ2 . TRP A 0 204 . -30.687 -9.328 10.172 1.00 95.20 204 A 1 ATOM 1698 C CZ3 . TRP A 0 204 . -29.196 -10.623 8.746 1.00 95.20 204 A 1 ATOM 1699 N N . ALA A 0 205 . -26.277 -9.771 11.554 1.00 95.45 205 A 1 ATOM 1700 C CA . ALA A 0 205 . -25.997 -8.945 10.381 1.00 95.45 205 A 1 ATOM 1701 C C . ALA A 0 205 . -24.512 -8.571 10.326 1.00 95.45 205 A 1 ATOM 1702 C CB . ALA A 0 205 . -26.898 -7.706 10.414 1.00 95.45 205 A 1 ATOM 1703 O O . ALA A 0 205 . -23.876 -8.702 9.279 1.00 95.45 205 A 1 ATOM 1704 N N . LYS A 0 206 . -23.940 -8.199 11.480 1.00 95.32 206 A 1 ATOM 1705 C CA . LYS A 0 206 . -22.506 -7.931 11.639 1.00 95.32 206 A 1 ATOM 1706 C C . LYS A 0 206 . -21.658 -9.112 11.166 1.00 95.32 206 A 1 ATOM 1707 C CB . LYS A 0 206 . -22.238 -7.582 13.112 1.00 95.32 206 A 1 ATOM 1708 O O . LYS A 0 206 . -20.752 -8.924 10.355 1.00 95.32 206 A 1 ATOM 1709 C CG . LYS A 0 206 . -20.775 -7.198 13.386 1.00 95.32 206 A 1 ATOM 1710 C CD . LYS A 0 206 . -20.610 -6.542 14.767 1.00 95.32 206 A 1 ATOM 1711 C CE . LYS A 0 206 . -21.004 -7.447 15.945 1.00 95.32 206 A 1 ATOM 1712 N NZ . LYS A 0 206 . -21.048 -6.677 17.218 1.00 95.32 206 A 1 ATOM 1713 N N . LEU A 0 207 . -21.963 -10.325 11.632 1.00 96.64 207 A 1 ATOM 1714 C CA . LEU A 0 207 . -21.232 -11.536 11.247 1.00 96.64 207 A 1 ATOM 1715 C C . LEU A 0 207 . -21.455 -11.900 9.778 1.00 96.64 207 A 1 ATOM 1716 C CB . LEU A 0 207 . -21.631 -12.708 12.161 1.00 96.64 207 A 1 ATOM 1717 O O . LEU A 0 207 . -20.486 -12.150 9.067 1.00 96.64 207 A 1 ATOM 1718 C CG . LEU A 0 207 . -21.165 -12.581 13.622 1.00 96.64 207 A 1 ATOM 1719 C CD1 . LEU A 0 207 . -21.690 -13.772 14.424 1.00 96.64 207 A 1 ATOM 1720 C CD2 . LEU A 0 207 . -19.642 -12.549 13.750 1.00 96.64 207 A 1 ATOM 1721 N N . PHE A 0 208 . -22.704 -11.881 9.308 1.00 97.42 208 A 1 ATOM 1722 C CA . PHE A 0 208 . -23.050 -12.233 7.933 1.00 97.42 208 A 1 ATOM 1723 C C . PHE A 0 208 . -22.299 -11.371 6.911 1.00 97.42 208 A 1 ATOM 1724 C CB . PHE A 0 208 . -24.569 -12.111 7.752 1.00 97.42 208 A 1 ATOM 1725 O O . PHE A 0 208 . -21.618 -11.908 6.038 1.00 97.42 208 A 1 ATOM 1726 C CG . PHE A 0 208 . -25.020 -12.371 6.331 1.00 97.42 208 A 1 ATOM 1727 C CD1 . PHE A 0 208 . -25.236 -11.294 5.450 1.00 97.42 208 A 1 ATOM 1728 C CD2 . PHE A 0 208 . -25.181 -13.692 5.876 1.00 97.42 208 A 1 ATOM 1729 C CE1 . PHE A 0 208 . -25.610 -11.540 4.117 1.00 97.42 208 A 1 ATOM 1730 C CE2 . PHE A 0 208 . -25.561 -13.937 4.545 1.00 97.42 208 A 1 ATOM 1731 C CZ . PHE A 0 208 . -25.774 -12.861 3.666 1.00 97.42 208 A 1 ATOM 1732 N N . TYR A 0 209 . -22.358 -10.040 7.042 1.00 97.37 209 A 1 ATOM 1733 C CA . TYR A 0 209 . -21.682 -9.148 6.098 1.00 97.37 209 A 1 ATOM 1734 C C . TYR A 0 209 . -20.161 -9.195 6.226 1.00 97.37 209 A 1 ATOM 1735 C CB . TYR A 0 209 . -22.182 -7.711 6.255 1.00 97.37 209 A 1 ATOM 1736 O O . TYR A 0 209 . -19.471 -9.113 5.211 1.00 97.37 209 A 1 ATOM 1737 C CG . TYR A 0 209 . -23.606 -7.503 5.796 1.00 97.37 209 A 1 ATOM 1738 C CD1 . TYR A 0 209 . -23.968 -7.785 4.463 1.00 97.37 209 A 1 ATOM 1739 C CD2 . TYR A 0 209 . -24.563 -7.002 6.693 1.00 97.37 209 A 1 ATOM 1740 C CE1 . TYR A 0 209 . -25.293 -7.591 4.033 1.00 97.37 209 A 1 ATOM 1741 C CE2 . TYR A 0 209 . -25.883 -6.800 6.268 1.00 97.37 209 A 1 ATOM 1742 O OH . TYR A 0 209 . -27.536 -6.899 4.540 1.00 97.37 209 A 1 ATOM 1743 C CZ . TYR A 0 209 . -26.255 -7.097 4.940 1.00 97.37 209 A 1 ATOM 1744 N N . THR A 0 210 . -19.628 -9.372 7.439 1.00 96.47 210 A 1 ATOM 1745 C CA . THR A 0 210 . -18.176 -9.504 7.634 1.00 96.47 210 A 1 ATOM 1746 C C . THR A 0 210 . -17.651 -10.769 6.953 1.00 96.47 210 A 1 ATOM 1747 C CB . THR A 0 210 . -17.807 -9.505 9.123 1.00 96.47 210 A 1 ATOM 1748 O O . THR A 0 210 . -16.647 -10.712 6.246 1.00 96.47 210 A 1 ATOM 1749 C CG2 . THR A 0 210 . -16.298 -9.574 9.356 1.00 96.47 210 A 1 ATOM 1750 O OG1 . THR A 0 210 . -18.240 -8.308 9.724 1.00 96.47 210 A 1 ATOM 1751 N N . ILE A 0 211 . -18.352 -11.900 7.097 1.00 96.96 211 A 1 ATOM 1752 C CA . ILE A 0 211 . -18.005 -13.159 6.421 1.00 96.96 211 A 1 ATOM 1753 C C . ILE A 0 211 . -18.134 -13.008 4.903 1.00 96.96 211 A 1 ATOM 1754 C CB . ILE A 0 211 . -18.874 -14.322 6.954 1.00 96.96 211 A 1 ATOM 1755 O O . ILE A 0 211 . -17.222 -13.399 4.177 1.00 96.96 211 A 1 ATOM 1756 C CG1 . ILE A 0 211 . -18.504 -14.633 8.424 1.00 96.96 211 A 1 ATOM 1757 C CG2 . ILE A 0 211 . -18.706 -15.592 6.094 1.00 96.96 211 A 1 ATOM 1758 C CD1 . ILE A 0 211 . -19.527 -15.526 9.140 1.00 96.96 211 A 1 ATOM 1759 N N . LEU A 0 212 . -19.228 -12.412 4.415 1.00 96.04 212 A 1 ATOM 1760 C CA . LEU A 0 212 . -19.444 -12.188 2.984 1.00 96.04 212 A 1 ATOM 1761 C C . LEU A 0 212 . -18.290 -11.390 2.365 1.00 96.04 212 A 1 ATOM 1762 C CB . LEU A 0 212 . -20.792 -11.469 2.794 1.00 96.04 212 A 1 ATOM 1763 O O . LEU A 0 212 . -17.710 -11.809 1.364 1.00 96.04 212 A 1 ATOM 1764 C CG . LEU A 0 212 . -21.117 -11.105 1.333 1.00 96.04 212 A 1 ATOM 1765 C CD1 . LEU A 0 212 . -21.250 -12.345 0.448 1.00 96.04 212 A 1 ATOM 1766 C CD2 . LEU A 0 212 . -22.428 -10.320 1.280 1.00 96.04 212 A 1 ATOM 1767 N N . VAL A 0 213 . -17.923 -10.268 2.982 1.00 95.83 213 A 1 ATOM 1768 C CA . VAL A 0 213 . -16.826 -9.422 2.502 1.00 95.83 213 A 1 ATOM 1769 C C . VAL A 0 213 . -15.479 -10.132 2.625 1.00 95.83 213 A 1 ATOM 1770 C CB . VAL A 0 213 . -16.815 -8.088 3.258 1.00 95.83 213 A 1 ATOM 1771 O O . VAL A 0 213 . -14.654 -10.001 1.725 1.00 95.83 213 A 1 ATOM 1772 C CG1 . VAL A 0 213 . -15.566 -7.275 2.915 1.00 95.83 213 A 1 ATOM 1773 C CG2 . VAL A 0 213 . -18.040 -7.231 2.907 1.00 95.83 213 A 1 ATOM 1774 N N . ALA A 0 214 . -15.247 -10.918 3.681 1.00 96.08 214 A 1 ATOM 1775 C CA . ALA A 0 214 . -14.030 -11.716 3.809 1.00 96.08 214 A 1 ATOM 1776 C C . ALA A 0 214 . -13.895 -12.728 2.662 1.00 96.08 214 A 1 ATOM 1777 C CB . ALA A 0 214 . -14.006 -12.391 5.184 1.00 96.08 214 A 1 ATOM 1778 O O . ALA A 0 214 . -12.837 -12.809 2.040 1.00 96.08 214 A 1 ATOM 1779 N N . VAL A 0 215 . -14.972 -13.439 2.318 1.00 96.66 215 A 1 ATOM 1780 C CA . VAL A 0 215 . -14.994 -14.383 1.190 1.00 96.66 215 A 1 ATOM 1781 C C . VAL A 0 215 . -14.739 -13.662 -0.137 1.00 96.66 215 A 1 ATOM 1782 C CB . VAL A 0 215 . -16.322 -15.167 1.165 1.00 96.66 215 A 1 ATOM 1783 O O . VAL A 0 215 . -13.874 -14.087 -0.905 1.00 96.66 215 A 1 ATOM 1784 C CG1 . VAL A 0 215 . -16.479 -16.018 -0.103 1.00 96.66 215 A 1 ATOM 1785 C CG2 . VAL A 0 215 . -16.407 -16.122 2.363 1.00 96.66 215 A 1 ATOM 1786 N N . LEU A 0 216 . -15.436 -12.549 -0.398 1.00 96.23 216 A 1 ATOM 1787 C CA . LEU A 0 216 . -15.249 -11.760 -1.621 1.00 96.23 216 A 1 ATOM 1788 C C . LEU A 0 216 . -13.835 -11.162 -1.716 1.00 96.23 216 A 1 ATOM 1789 C CB . LEU A 0 216 . -16.313 -10.648 -1.688 1.00 96.23 216 A 1 ATOM 1790 O O . LEU A 0 216 . -13.224 -11.182 -2.784 1.00 96.23 216 A 1 ATOM 1791 C CG . LEU A 0 216 . -17.764 -11.119 -1.893 1.00 96.23 216 A 1 ATOM 1792 C CD1 . LEU A 0 216 . -18.700 -9.911 -1.824 1.00 96.23 216 A 1 ATOM 1793 C CD2 . LEU A 0 216 . -17.961 -11.803 -3.248 1.00 96.23 216 A 1 ATOM 1794 N N . GLY A 0 217 . -13.290 -10.672 -0.601 1.00 95.71 217 A 1 ATOM 1795 C CA . GLY A 0 217 . -11.942 -10.117 -0.509 1.00 95.71 217 A 1 ATOM 1796 C C . GLY A 0 217 . -10.860 -11.170 -0.751 1.00 95.71 217 A 1 ATOM 1797 O O . GLY A 0 217 . -9.956 -10.942 -1.553 1.00 95.71 217 A 1 ATOM 1798 N N . ILE A 0 218 . -10.978 -12.352 -0.135 1.00 95.30 218 A 1 ATOM 1799 C CA . ILE A 0 218 . -10.061 -13.480 -0.369 1.00 95.30 218 A 1 ATOM 1800 C C . ILE A 0 218 . -10.122 -13.917 -1.836 1.00 95.30 218 A 1 ATOM 1801 C CB . ILE A 0 218 . -10.372 -14.651 0.595 1.00 95.30 218 A 1 ATOM 1802 O O . ILE A 0 218 . -9.077 -14.091 -2.464 1.00 95.30 218 A 1 ATOM 1803 C CG1 . ILE A 0 218 . -9.996 -14.265 2.045 1.00 95.30 218 A 1 ATOM 1804 C CG2 . ILE A 0 218 . -9.606 -15.929 0.190 1.00 95.30 218 A 1 ATOM 1805 C CD1 . ILE A 0 218 . -10.602 -15.195 3.105 1.00 95.30 218 A 1 ATOM 1806 N N . ALA A 0 219 . -11.321 -14.033 -2.415 1.00 95.73 219 A 1 ATOM 1807 C CA . ALA A 0 219 . -11.478 -14.350 -3.832 1.00 95.73 219 A 1 ATOM 1808 C C . ALA A 0 219 . -10.793 -13.300 -4.728 1.00 95.73 219 A 1 ATOM 1809 C CB . ALA A 0 219 . -12.972 -14.488 -4.147 1.00 95.73 219 A 1 ATOM 1810 O O . ALA A 0 219 . -10.066 -13.663 -5.654 1.00 95.73 219 A 1 ATOM 1811 N N . ALA A 0 220 . -10.946 -12.007 -4.419 1.00 95.86 220 A 1 ATOM 1812 C CA . ALA A 0 220 . -10.278 -10.928 -5.142 1.00 95.86 220 A 1 ATOM 1813 C C . ALA A 0 220 . -8.744 -11.007 -5.033 1.00 95.86 220 A 1 ATOM 1814 C CB . ALA A 0 220 . -10.817 -9.581 -4.648 1.00 95.86 220 A 1 ATOM 1815 O O . ALA A 0 220 . -8.060 -10.819 -6.041 1.00 95.86 220 A 1 ATOM 1816 N N . VAL A 0 221 . -8.188 -11.340 -3.859 1.00 95.38 221 A 1 ATOM 1817 C CA . VAL A 0 221 . -6.740 -11.569 -3.682 1.00 95.38 221 A 1 ATOM 1818 C C . VAL A 0 221 . -6.268 -12.746 -4.538 1.00 95.38 221 A 1 ATOM 1819 C CB . VAL A 0 221 . -6.372 -11.796 -2.198 1.00 95.38 221 A 1 ATOM 1820 O O . VAL A 0 221 . -5.308 -12.604 -5.295 1.00 95.38 221 A 1 ATOM 1821 C CG1 . VAL A 0 221 . -4.908 -12.223 -2.015 1.00 95.38 221 A 1 ATOM 1822 C CG2 . VAL A 0 221 . -6.558 -10.518 -1.374 1.00 95.38 221 A 1 ATOM 1823 N N . VAL A 0 222 . -6.956 -13.891 -4.476 1.00 94.97 222 A 1 ATOM 1824 C CA . VAL A 0 222 . -6.596 -15.097 -5.243 1.00 94.97 222 A 1 ATOM 1825 C C . VAL A 0 222 . -6.598 -14.812 -6.747 1.00 94.97 222 A 1 ATOM 1826 C CB . VAL A 0 222 . -7.540 -16.265 -4.891 1.00 94.97 222 A 1 ATOM 1827 O O . VAL A 0 222 . -5.627 -15.129 -7.438 1.00 94.97 222 A 1 ATOM 1828 C CG1 . VAL A 0 222 . -7.355 -17.476 -5.817 1.00 94.97 222 A 1 ATOM 1829 C CG2 . VAL A 0 222 . -7.286 -16.751 -3.457 1.00 94.97 222 A 1 ATOM 1830 N N . VAL A 0 223 . -7.645 -14.152 -7.253 1.00 93.87 223 A 1 ATOM 1831 C CA . VAL A 0 223 . -7.747 -13.763 -8.669 1.00 93.87 223 A 1 ATOM 1832 C C . VAL A 0 223 . -6.636 -12.780 -9.055 1.00 93.87 223 A 1 ATOM 1833 C CB . VAL A 0 223 . -9.147 -13.189 -8.964 1.00 93.87 223 A 1 ATOM 1834 O O . VAL A 0 223 . -6.018 -12.936 -10.109 1.00 93.87 223 A 1 ATOM 1835 C CG1 . VAL A 0 223 . -9.248 -12.571 -10.364 1.00 93.87 223 A 1 ATOM 1836 C CG2 . VAL A 0 223 . -10.209 -14.294 -8.884 1.00 93.87 223 A 1 ATOM 1837 N N . SER A 0 224 . -6.320 -11.816 -8.186 1.00 93.30 224 A 1 ATOM 1838 C CA . SER A 0 224 . -5.272 -10.813 -8.426 1.00 93.30 224 A 1 ATOM 1839 C C . SER A 0 224 . -3.867 -11.409 -8.508 1.00 93.30 224 A 1 ATOM 1840 C CB . SER A 0 224 . -5.303 -9.740 -7.340 1.00 93.30 224 A 1 ATOM 1841 O O . SER A 0 224 . -3.013 -10.899 -9.236 1.00 93.30 224 A 1 ATOM 1842 O OG . SER A 0 224 . -6.550 -9.086 -7.389 1.00 93.30 224 A 1 ATOM 1843 N N . MET A 0 225 . -3.632 -12.523 -7.813 1.00 94.18 225 A 1 ATOM 1844 C CA . MET A 0 225 . -2.355 -13.240 -7.828 1.00 94.18 225 A 1 ATOM 1845 C C . MET A 0 225 . -2.165 -14.127 -9.069 1.00 94.18 225 A 1 ATOM 1846 C CB . MET A 0 225 . -2.207 -14.029 -6.518 1.00 94.18 225 A 1 ATOM 1847 O O . MET A 0 225 . -1.038 -14.562 -9.355 1.00 94.18 225 A 1 ATOM 1848 C CG . MET A 0 225 . -2.020 -13.090 -5.316 1.00 94.18 225 A 1 ATOM 1849 S SD . MET A 0 225 . -0.562 -12.008 -5.388 1.00 94.18 225 A 1 ATOM 1850 C CE . MET A 0 225 . 0.755 -13.212 -5.084 1.00 94.18 225 A 1 ATOM 1851 N N . HIS A 0 226 . -3.222 -14.354 -9.856 1.00 93.75 226 A 1 ATOM 1852 C CA . HIS A 0 226 . -3.147 -15.155 -11.070 1.00 93.75 226 A 1 ATOM 1853 C C . HIS A 0 226 . -2.389 -14.412 -12.195 1.00 93.75 226 A 1 ATOM 1854 C CB . HIS A 0 226 . -4.551 -15.580 -11.511 1.00 93.75 226 A 1 ATOM 1855 O O . HIS A 0 226 . -2.762 -13.293 -12.559 1.00 93.75 226 A 1 ATOM 1856 C CG . HIS A 0 226 . -4.486 -16.634 -12.582 1.00 93.75 226 A 1 ATOM 1857 C CD2 . HIS A 0 226 . -4.376 -17.985 -12.389 1.00 93.75 226 A 1 ATOM 1858 N ND1 . HIS A 0 226 . -4.460 -16.413 -13.939 1.00 93.75 226 A 1 ATOM 1859 C CE1 . HIS A 0 226 . -4.337 -17.604 -14.549 1.00 93.75 226 A 1 ATOM 1860 N NE2 . HIS A 0 226 . -4.263 -18.584 -13.644 1.00 93.75 226 A 1 ATOM 1861 N N . PRO A 0 227 . -1.353 -15.008 -12.825 1.00 91.17 227 A 1 ATOM 1862 C CA . PRO A 0 227 . -0.532 -14.329 -13.835 1.00 91.17 227 A 1 ATOM 1863 C C . PRO A 0 227 . -1.323 -13.718 -15.001 1.00 91.17 227 A 1 ATOM 1864 C CB . PRO A 0 227 . 0.453 -15.391 -14.334 1.00 91.17 227 A 1 ATOM 1865 O O . PRO A 0 227 . -1.015 -12.604 -15.429 1.00 91.17 227 A 1 ATOM 1866 C CG . PRO A 0 227 . 0.602 -16.323 -13.135 1.00 91.17 227 A 1 ATOM 1867 C CD . PRO A 0 227 . -0.791 -16.316 -12.515 1.00 91.17 227 A 1 ATOM 1868 N N . SER A 0 228 . -2.366 -14.399 -15.490 1.00 89.62 228 A 1 ATOM 1869 C CA . SER A 0 228 . -3.184 -13.912 -16.615 1.00 89.62 228 A 1 ATOM 1870 C C . SER A 0 228 . -3.928 -12.615 -16.302 1.00 89.62 228 A 1 ATOM 1871 C CB . SER A 0 228 . -4.196 -14.967 -17.075 1.00 89.62 228 A 1 ATOM 1872 O O . SER A 0 228 . -4.144 -11.806 -17.203 1.00 89.62 228 A 1 ATOM 1873 O OG . SER A 0 228 . -3.522 -16.184 -17.314 1.00 89.62 228 A 1 ATOM 1874 N N . PHE A 0 229 . -4.251 -12.364 -15.030 1.00 87.88 229 A 1 ATOM 1875 C CA . PHE A 0 229 . -4.988 -11.174 -14.602 1.00 87.88 229 A 1 ATOM 1876 C C . PHE A 0 229 . -4.188 -9.870 -14.786 1.00 87.88 229 A 1 ATOM 1877 C CB . PHE A 0 229 . -5.390 -11.387 -13.144 1.00 87.88 229 A 1 ATOM 1878 O O . PHE A 0 229 . -4.758 -8.783 -14.895 1.00 87.88 229 A 1 ATOM 1879 C CG . PHE A 0 229 . -6.454 -10.436 -12.659 1.00 87.88 229 A 1 ATOM 1880 C CD1 . PHE A 0 229 . -6.133 -9.448 -11.712 1.00 87.88 229 A 1 ATOM 1881 C CD2 . PHE A 0 229 . -7.784 -10.599 -13.089 1.00 87.88 229 A 1 ATOM 1882 C CE1 . PHE A 0 229 . -7.156 -8.703 -11.110 1.00 87.88 229 A 1 ATOM 1883 C CE2 . PHE A 0 229 . -8.804 -9.825 -12.512 1.00 87.88 229 A 1 ATOM 1884 C CZ . PHE A 0 229 . -8.491 -8.916 -11.487 1.00 87.88 229 A 1 ATOM 1885 N N . THR A 0 230 . -2.858 -9.977 -14.897 1.00 81.48 230 A 1 ATOM 1886 C CA . THR A 0 230 . -1.964 -8.845 -15.201 1.00 81.48 230 A 1 ATOM 1887 C C . THR A 0 230 . -1.933 -8.460 -16.676 1.00 81.48 230 A 1 ATOM 1888 C CB . THR A 0 230 . -0.522 -9.109 -14.751 1.00 81.48 230 A 1 ATOM 1889 O O . THR A 0 230 . -1.413 -7.400 -17.026 1.00 81.48 230 A 1 ATOM 1890 C CG2 . THR A 0 230 . -0.431 -9.460 -13.275 1.00 81.48 230 A 1 ATOM 1891 O OG1 . THR A 0 230 . 0.102 -10.146 -15.485 1.00 81.48 230 A 1 ATOM 1892 N N . THR A 0 231 . -2.462 -9.303 -17.564 1.00 82.86 231 A 1 ATOM 1893 C CA . THR A 0 231 . -2.404 -9.037 -19.003 1.00 82.86 231 A 1 ATOM 1894 C C . THR A 0 231 . -3.395 -7.930 -19.400 1.00 82.86 231 A 1 ATOM 1895 C CB . THR A 0 231 . -2.598 -10.299 -19.851 1.00 82.86 231 A 1 ATOM 1896 O O . THR A 0 231 . -4.440 -7.777 -18.759 1.00 82.86 231 A 1 ATOM 1897 C CG2 . THR A 0 231 . -1.606 -11.412 -19.515 1.00 82.86 231 A 1 ATOM 1898 O OG1 . THR A 0 231 . -3.890 -10.808 -19.704 1.00 82.86 231 A 1 ATOM 1899 N N . PRO A 0 232 . -3.108 -7.142 -20.458 1.00 80.25 232 A 1 ATOM 1900 C CA . PRO A 0 232 . -3.961 -6.018 -20.860 1.00 80.25 232 A 1 ATOM 1901 C C . PRO A 0 232 . -5.422 -6.399 -21.135 1.00 80.25 232 A 1 ATOM 1902 C CB . PRO A 0 232 . -3.298 -5.434 -22.112 1.00 80.25 232 A 1 ATOM 1903 O O . PRO A 0 232 . -6.318 -5.621 -20.817 1.00 80.25 232 A 1 ATOM 1904 C CG . PRO A 0 232 . -1.822 -5.774 -21.918 1.00 80.25 232 A 1 ATOM 1905 C CD . PRO A 0 232 . -1.876 -7.140 -21.240 1.00 80.25 232 A 1 ATOM 1906 N N . HIS A 0 233 . -5.667 -7.610 -21.649 1.00 85.01 233 A 1 ATOM 1907 C CA . HIS A 0 233 . -7.006 -8.121 -21.961 1.00 85.01 233 A 1 ATOM 1908 C C . HIS A 0 233 . -7.931 -8.186 -20.730 1.00 85.01 233 A 1 ATOM 1909 C CB . HIS A 0 233 . -6.841 -9.510 -22.597 1.00 85.01 233 A 1 ATOM 1910 O O . HIS A 0 233 . -9.135 -7.986 -20.845 1.00 85.01 233 A 1 ATOM 1911 C CG . HIS A 0 233 . -8.132 -10.082 -23.119 1.00 85.01 233 A 1 ATOM 1912 C CD2 . HIS A 0 233 . -8.603 -9.989 -24.402 1.00 85.01 233 A 1 ATOM 1913 N ND1 . HIS A 0 233 . -9.078 -10.771 -22.390 1.00 85.01 233 A 1 ATOM 1914 C CE1 . HIS A 0 233 . -10.095 -11.075 -23.213 1.00 85.01 233 A 1 ATOM 1915 N NE2 . HIS A 0 233 . -9.845 -10.622 -24.449 1.00 85.01 233 A 1 ATOM 1916 N N . TYR A 0 234 . -7.380 -8.407 -19.533 1.00 87.12 234 A 1 ATOM 1917 C CA . TYR A 0 234 . -8.154 -8.508 -18.289 1.00 87.12 234 A 1 ATOM 1918 C C . TYR A 0 234 . -8.328 -7.163 -17.571 1.00 87.12 234 A 1 ATOM 1919 C CB . TYR A 0 234 . -7.542 -9.580 -17.376 1.00 87.12 234 A 1 ATOM 1920 O O . TYR A 0 234 . -8.912 -7.123 -16.492 1.00 87.12 234 A 1 ATOM 1921 C CG . TYR A 0 234 . -7.787 -10.997 -17.858 1.00 87.12 234 A 1 ATOM 1922 C CD1 . TYR A 0 234 . -8.817 -11.774 -17.295 1.00 87.12 234 A 1 ATOM 1923 C CD2 . TYR A 0 234 . -6.992 -11.534 -18.884 1.00 87.12 234 A 1 ATOM 1924 C CE1 . TYR A 0 234 . -9.039 -13.089 -17.751 1.00 87.12 234 A 1 ATOM 1925 C CE2 . TYR A 0 234 . -7.188 -12.854 -19.324 1.00 87.12 234 A 1 ATOM 1926 O OH . TYR A 0 234 . -8.389 -14.911 -19.184 1.00 87.12 234 A 1 ATOM 1927 C CZ . TYR A 0 234 . -8.213 -13.636 -18.756 1.00 87.12 234 A 1 ATOM 1928 N N . ARG A 0 235 . -7.866 -6.045 -18.151 1.00 82.15 235 A 1 ATOM 1929 C CA . ARG A 0 235 . -8.029 -4.699 -17.573 1.00 82.15 235 A 1 ATOM 1930 C C . ARG A 0 235 . -9.483 -4.367 -17.170 1.00 82.15 235 A 1 ATOM 1931 C CB . ARG A 0 235 . -7.409 -3.653 -18.518 1.00 82.15 235 A 1 ATOM 1932 O O . ARG A 0 235 . -9.649 -3.936 -16.029 1.00 82.15 235 A 1 ATOM 1933 C CG . ARG A 0 235 . -7.450 -2.227 -17.943 1.00 82.15 235 A 1 ATOM 1934 C CD . ARG A 0 235 . -6.842 -1.188 -18.898 1.00 82.15 235 A 1 ATOM 1935 N NE . ARG A 0 235 . -5.364 -1.240 -18.957 1.00 82.15 235 A 1 ATOM 1936 N NH1 . ARG A 0 235 . -5.098 0.176 -20.749 1.00 82.15 235 A 1 ATOM 1937 N NH2 . ARG A 0 235 . -3.295 -0.654 -19.743 1.00 82.15 235 A 1 ATOM 1938 C CZ . ARG A 0 235 . -4.597 -0.580 -19.812 1.00 82.15 235 A 1 ATOM 1939 N N . PRO A 0 236 . -10.525 -4.574 -18.007 1.00 86.14 236 A 1 ATOM 1940 C CA . PRO A 0 236 . -11.905 -4.285 -17.601 1.00 86.14 236 A 1 ATOM 1941 C C . PRO A 0 236 . -12.405 -5.229 -16.502 1.00 86.14 236 A 1 ATOM 1942 C CB . PRO A 0 236 . -12.748 -4.403 -18.876 1.00 86.14 236 A 1 ATOM 1943 O O . PRO A 0 236 . -13.063 -4.780 -15.569 1.00 86.14 236 A 1 ATOM 1944 C CG . PRO A 0 236 . -11.943 -5.353 -19.760 1.00 86.14 236 A 1 ATOM 1945 C CD . PRO A 0 236 . -10.500 -5.007 -19.403 1.00 86.14 236 A 1 ATOM 1946 N N . ILE A 0 237 . -12.038 -6.514 -16.559 1.00 89.05 237 A 1 ATOM 1947 C CA . ILE A 0 237 . -12.405 -7.500 -15.532 1.00 89.05 237 A 1 ATOM 1948 C C . ILE A 0 237 . -11.789 -7.106 -14.190 1.00 89.05 237 A 1 ATOM 1949 C CB . ILE A 0 237 . -11.984 -8.927 -15.954 1.00 89.05 237 A 1 ATOM 1950 O O . ILE A 0 237 . -12.466 -7.134 -13.171 1.00 89.05 237 A 1 ATOM 1951 C CG1 . ILE A 0 237 . -12.729 -9.328 -17.249 1.00 89.05 237 A 1 ATOM 1952 C CG2 . ILE A 0 237 . -12.277 -9.944 -14.832 1.00 89.05 237 A 1 ATOM 1953 C CD1 . ILE A 0 237 . -12.299 -10.674 -17.844 1.00 89.05 237 A 1 ATOM 1954 N N . ARG A 0 238 . -10.527 -6.670 -14.186 1.00 89.41 238 A 1 ATOM 1955 C CA . ARG A 0 238 . -9.853 -6.198 -12.979 1.00 89.41 238 A 1 ATOM 1956 C C . ARG A 0 238 . -10.544 -4.998 -12.349 1.00 89.41 238 A 1 ATOM 1957 C CB . ARG A 0 238 . -8.385 -5.927 -13.303 1.00 89.41 238 A 1 ATOM 1958 O O . ARG A 0 238 . -10.772 -5.002 -11.143 1.00 89.41 238 A 1 ATOM 1959 C CG . ARG A 0 238 . -7.647 -5.403 -12.068 1.00 89.41 238 A 1 ATOM 1960 C CD . ARG A 0 238 . -6.150 -5.316 -12.322 1.00 89.41 238 A 1 ATOM 1961 N NE . ARG A 0 238 . -5.840 -4.329 -13.373 1.00 89.41 238 A 1 ATOM 1962 N NH1 . ARG A 0 238 . -5.252 -5.793 -15.062 1.00 89.41 238 A 1 ATOM 1963 N NH2 . ARG A 0 238 . -5.043 -3.595 -15.362 1.00 89.41 238 A 1 ATOM 1964 C CZ . ARG A 0 238 . -5.389 -4.583 -14.587 1.00 89.41 238 A 1 ATOM 1965 N N . ALA A 0 239 . -10.903 -4.005 -13.160 1.00 85.88 239 A 1 ATOM 1966 C CA . ALA A 0 239 . -11.691 -2.875 -12.684 1.00 85.88 239 A 1 ATOM 1967 C C . ALA A 0 239 . -13.034 -3.357 -12.106 1.00 85.88 239 A 1 ATOM 1968 C CB . ALA A 0 239 . -11.859 -1.875 -13.834 1.00 85.88 239 A 1 ATOM 1969 O O . ALA A 0 239 . -13.396 -2.965 -11.003 1.00 85.88 239 A 1 ATOM 1970 N N . GLY A 0 240 . -13.729 -4.261 -12.804 1.00 89.23 240 A 1 ATOM 1971 C CA . GLY A 0 240 . -14.995 -4.841 -12.353 1.00 89.23 240 A 1 ATOM 1972 C C . GLY A 0 240 . -14.895 -5.597 -11.025 1.00 89.23 240 A 1 ATOM 1973 O O . GLY A 0 240 . -15.758 -5.418 -10.175 1.00 89.23 240 A 1 ATOM 1974 N N . VAL A 0 241 . -13.836 -6.384 -10.805 1.00 92.16 241 A 1 ATOM 1975 C CA . VAL A 0 241 . -13.613 -7.125 -9.549 1.00 92.16 241 A 1 ATOM 1976 C C . VAL A 0 241 . -13.473 -6.167 -8.367 1.00 92.16 241 A 1 ATOM 1977 C CB . VAL A 0 241 . -12.386 -8.058 -9.659 1.00 92.16 241 A 1 ATOM 1978 O O . VAL A 0 241 . -14.168 -6.329 -7.368 1.00 92.16 241 A 1 ATOM 1979 C CG1 . VAL A 0 241 . -11.936 -8.639 -8.310 1.00 92.16 241 A 1 ATOM 1980 C CG2 . VAL A 0 241 . -12.692 -9.251 -10.574 1.00 92.16 241 A 1 ATOM 1981 N N . PHE A 0 242 . -12.618 -5.146 -8.476 1.00 91.11 242 A 1 ATOM 1982 C CA . PHE A 0 242 . -12.387 -4.218 -7.365 1.00 91.11 242 A 1 ATOM 1983 C C . PHE A 0 242 . -13.536 -3.232 -7.158 1.00 91.11 242 A 1 ATOM 1984 C CB . PHE A 0 242 . -11.062 -3.481 -7.567 1.00 91.11 242 A 1 ATOM 1985 O O . PHE A 0 242 . -13.903 -2.969 -6.015 1.00 91.11 242 A 1 ATOM 1986 C CG . PHE A 0 242 . -9.849 -4.386 -7.553 1.00 91.11 242 A 1 ATOM 1987 C CD1 . PHE A 0 242 . -9.636 -5.259 -6.468 1.00 91.11 242 A 1 ATOM 1988 C CD2 . PHE A 0 242 . -8.914 -4.329 -8.604 1.00 91.11 242 A 1 ATOM 1989 C CE1 . PHE A 0 242 . -8.504 -6.085 -6.449 1.00 91.11 242 A 1 ATOM 1990 C CE2 . PHE A 0 242 . -7.765 -5.136 -8.564 1.00 91.11 242 A 1 ATOM 1991 C CZ . PHE A 0 242 . -7.575 -6.019 -7.492 1.00 91.11 242 A 1 ATOM 1992 N N . MET A 0 243 . -14.148 -2.729 -8.237 1.00 88.30 243 A 1 ATOM 1993 C CA . MET A 0 243 . -15.355 -1.905 -8.132 1.00 88.30 243 A 1 ATOM 1994 C C . MET A 0 243 . -16.513 -2.712 -7.549 1.00 88.30 243 A 1 ATOM 1995 C CB . MET A 0 243 . -15.773 -1.336 -9.494 1.00 88.30 243 A 1 ATOM 1996 O O . MET A 0 243 . -17.195 -2.217 -6.666 1.00 88.30 243 A 1 ATOM 1997 C CG . MET A 0 243 . -14.826 -0.242 -9.995 1.00 88.30 243 A 1 ATOM 1998 S SD . MET A 0 243 . -15.373 0.590 -11.515 1.00 88.30 243 A 1 ATOM 1999 C CE . MET A 0 243 . -15.459 -0.790 -12.687 1.00 88.30 243 A 1 ATOM 2000 N N . GLY A 0 244 . -16.716 -3.956 -7.987 1.00 91.51 244 A 1 ATOM 2001 C CA . GLY A 0 244 . -17.743 -4.845 -7.445 1.00 91.51 244 A 1 ATOM 2002 C C . GLY A 0 244 . -17.518 -5.161 -5.968 1.00 91.51 244 A 1 ATOM 2003 O O . GLY A 0 244 . -18.464 -5.108 -5.187 1.00 91.51 244 A 1 ATOM 2004 N N . LEU A 0 245 . -16.266 -5.409 -5.562 1.00 94.12 245 A 1 ATOM 2005 C CA . LEU A 0 245 . -15.910 -5.590 -4.154 1.00 94.12 245 A 1 ATOM 2006 C C . LEU A 0 245 . -16.245 -4.340 -3.328 1.00 94.12 245 A 1 ATOM 2007 C CB . LEU A 0 245 . -14.425 -5.981 -4.040 1.00 94.12 245 A 1 ATOM 2008 O O . LEU A 0 245 . -16.908 -4.464 -2.303 1.00 94.12 245 A 1 ATOM 2009 C CG . LEU A 0 245 . -13.943 -6.219 -2.594 1.00 94.12 245 A 1 ATOM 2010 C CD1 . LEU A 0 245 . -14.670 -7.381 -1.917 1.00 94.12 245 A 1 ATOM 2011 C CD2 . LEU A 0 245 . -12.448 -6.543 -2.606 1.00 94.12 245 A 1 ATOM 2012 N N . GLY A 0 246 . -15.871 -3.142 -3.786 1.00 91.94 246 A 1 ATOM 2013 C CA . GLY A 0 246 . -16.218 -1.893 -3.098 1.00 91.94 246 A 1 ATOM 2014 C C . GLY A 0 246 . -17.729 -1.615 -3.077 1.00 91.94 246 A 1 ATOM 2015 O O . GLY A 0 246 . -18.295 -1.280 -2.038 1.00 91.94 246 A 1 ATOM 2016 N N . LEU A 0 247 . -18.419 -1.823 -4.202 1.00 91.68 247 A 1 ATOM 2017 C CA . LEU A 0 247 . -19.865 -1.613 -4.339 1.00 91.68 247 A 1 ATOM 2018 C C . LEU A 0 247 . -20.700 -2.666 -3.603 1.00 91.68 247 A 1 ATOM 2019 C CB . LEU A 0 247 . -20.256 -1.565 -5.826 1.00 91.68 247 A 1 ATOM 2020 O O . LEU A 0 247 . -21.868 -2.410 -3.320 1.00 91.68 247 A 1 ATOM 2021 C CG . LEU A 0 247 . -19.772 -0.317 -6.586 1.00 91.68 247 A 1 ATOM 2022 C CD1 . LEU A 0 247 . -20.097 -0.481 -8.072 1.00 91.68 247 A 1 ATOM 2023 C CD2 . LEU A 0 247 . -20.438 0.967 -6.086 1.00 91.68 247 A 1 ATOM 2024 N N . SER A 0 248 . -20.119 -3.807 -3.215 1.00 93.89 248 A 1 ATOM 2025 C CA . SER A 0 248 . -20.787 -4.764 -2.323 1.00 93.89 248 A 1 ATOM 2026 C C . SER A 0 248 . -21.215 -4.115 -0.999 1.00 93.89 248 A 1 ATOM 2027 C CB . SER A 0 248 . -19.908 -5.995 -2.074 1.00 93.89 248 A 1 ATOM 2028 O O . SER A 0 248 . -22.204 -4.538 -0.403 1.00 93.89 248 A 1 ATOM 2029 O OG . SER A 0 248 . -18.878 -5.742 -1.141 1.00 93.89 248 A 1 ATOM 2030 N N . GLY A 0 249 . -20.554 -3.018 -0.602 1.00 91.77 249 A 1 ATOM 2031 C CA . GLY A 0 249 . -20.915 -2.179 0.538 1.00 91.77 249 A 1 ATOM 2032 C C . GLY A 0 249 . -22.256 -1.460 0.433 1.00 91.77 249 A 1 ATOM 2033 O O . GLY A 0 249 . -22.816 -1.073 1.456 1.00 91.77 249 A 1 ATOM 2034 N N . VAL A 0 250 . -22.825 -1.324 -0.766 1.00 93.60 250 A 1 ATOM 2035 C CA . VAL A 0 250 . -24.155 -0.723 -0.948 1.00 93.60 250 A 1 ATOM 2036 C C . VAL A 0 250 . -25.231 -1.562 -0.253 1.00 93.60 250 A 1 ATOM 2037 C CB . VAL A 0 250 . -24.460 -0.540 -2.448 1.00 93.60 250 A 1 ATOM 2038 O O . VAL A 0 250 . -26.148 -1.003 0.341 1.00 93.60 250 A 1 ATOM 2039 C CG1 . VAL A 0 250 . -25.883 -0.028 -2.697 1.00 93.60 250 A 1 ATOM 2040 C CG2 . VAL A 0 250 . -23.489 0.469 -3.080 1.00 93.60 250 A 1 ATOM 2041 N N . ILE A 0 251 . -25.098 -2.893 -0.251 1.00 95.18 251 A 1 ATOM 2042 C CA . ILE A 0 251 . -26.067 -3.810 0.367 1.00 95.18 251 A 1 ATOM 2043 C C . ILE A 0 251 . -26.192 -3.575 1.887 1.00 95.18 251 A 1 ATOM 2044 C CB . ILE A 0 251 . -25.751 -5.283 0.011 1.00 95.18 251 A 1 ATOM 2045 O O . ILE A 0 251 . -27.306 -3.304 2.342 1.00 95.18 251 A 1 ATOM 2046 C CG1 . ILE A 0 251 . -25.768 -5.504 -1.519 1.00 95.18 251 A 1 ATOM 2047 C CG2 . ILE A 0 251 . -26.755 -6.226 0.704 1.00 95.18 251 A 1 ATOM 2048 C CD1 . ILE A 0 251 . -25.236 -6.877 -1.949 1.00 95.18 251 A 1 ATOM 2049 N N . PRO A 0 252 . -25.110 -3.633 2.696 1.00 95.24 252 A 1 ATOM 2050 C CA . PRO A 0 252 . -25.203 -3.324 4.118 1.00 95.24 252 A 1 ATOM 2051 C C . PRO A 0 252 . -25.631 -1.875 4.381 1.00 95.24 252 A 1 ATOM 2052 C CB . PRO A 0 252 . -23.831 -3.642 4.719 1.00 95.24 252 A 1 ATOM 2053 O O . PRO A 0 252 . -26.329 -1.645 5.359 1.00 95.24 252 A 1 ATOM 2054 C CG . PRO A 0 252 . -22.875 -3.612 3.534 1.00 95.24 252 A 1 ATOM 2055 C CD . PRO A 0 252 . -23.756 -4.058 2.373 1.00 95.24 252 A 1 ATOM 2056 N N . CYS A 0 253 . -25.300 -0.914 3.511 1.00 94.28 253 A 1 ATOM 2057 C CA . CYS A 0 253 . -25.774 0.467 3.663 1.00 94.28 253 A 1 ATOM 2058 C C . CYS A 0 253 . -27.286 0.604 3.465 1.00 94.28 253 A 1 ATOM 2059 C CB . CYS A 0 253 . -25.048 1.383 2.679 1.00 94.28 253 A 1 ATOM 2060 O O . CYS A 0 253 . -27.947 1.315 4.211 1.00 94.28 253 A 1 ATOM 2061 S SG . CYS A 0 253 . -23.306 1.465 3.134 1.00 94.28 253 A 1 ATOM 2062 N N . ILE A 0 254 . -27.864 -0.084 2.477 1.00 95.66 254 A 1 ATOM 2063 C CA . ILE A 0 254 . -29.323 -0.112 2.305 1.00 95.66 254 A 1 ATOM 2064 C C . ILE A 0 254 . -29.971 -0.739 3.541 1.00 95.66 254 A 1 ATOM 2065 C CB . ILE A 0 254 . -29.703 -0.853 1.004 1.00 95.66 254 A 1 ATOM 2066 O O . ILE A 0 254 . -30.963 -0.221 4.047 1.00 95.66 254 A 1 ATOM 2067 C CG1 . ILE A 0 254 . -29.294 -0.002 -0.219 1.00 95.66 254 A 1 ATOM 2068 C CG2 . ILE A 0 254 . -31.213 -1.155 0.956 1.00 95.66 254 A 1 ATOM 2069 C CD1 . ILE A 0 254 . -29.363 -0.764 -1.548 1.00 95.66 254 A 1 ATOM 2070 N N . HIS A 0 255 . -29.388 -1.817 4.066 1.00 96.27 255 A 1 ATOM 2071 C CA . HIS A 0 255 . -29.889 -2.464 5.272 1.00 96.27 255 A 1 ATOM 2072 C C . HIS A 0 255 . -29.836 -1.524 6.492 1.00 96.27 255 A 1 ATOM 2073 C CB . HIS A 0 255 . -29.112 -3.767 5.469 1.00 96.27 255 A 1 ATOM 2074 O O . HIS A 0 255 . -30.837 -1.402 7.193 1.00 96.27 255 A 1 ATOM 2075 C CG . HIS A 0 255 . -29.626 -4.697 6.537 1.00 96.27 255 A 1 ATOM 2076 C CD2 . HIS A 0 255 . -30.702 -4.556 7.375 1.00 96.27 255 A 1 ATOM 2077 N ND1 . HIS A 0 255 . -29.064 -5.912 6.822 1.00 96.27 255 A 1 ATOM 2078 C CE1 . HIS A 0 255 . -29.728 -6.460 7.845 1.00 96.27 255 A 1 ATOM 2079 N NE2 . HIS A 0 255 . -30.750 -5.679 8.208 1.00 96.27 255 A 1 ATOM 2080 N N . THR A 0 256 . -28.740 -0.790 6.719 1.00 93.34 256 A 1 ATOM 2081 C CA . THR A 0 256 . -28.672 0.191 7.820 1.00 93.34 256 A 1 ATOM 2082 C C . THR A 0 256 . -29.657 1.343 7.632 1.00 93.34 256 A 1 ATOM 2083 C CB . THR A 0 256 . -27.266 0.769 8.021 1.00 93.34 256 A 1 ATOM 2084 O O . THR A 0 256 . -30.277 1.763 8.603 1.00 93.34 256 A 1 ATOM 2085 C CG2 . THR A 0 256 . -26.244 -0.285 8.429 1.00 93.34 256 A 1 ATOM 2086 O OG1 . THR A 0 256 . -26.775 1.377 6.852 1.00 93.34 256 A 1 ATOM 2087 N N . VAL A 0 257 . -29.877 1.810 6.398 1.00 95.83 257 A 1 ATOM 2088 C CA . VAL A 0 257 . -30.884 2.841 6.087 1.00 95.83 257 A 1 ATOM 2089 C C . VAL A 0 257 . -32.306 2.365 6.380 1.00 95.83 257 A 1 ATOM 2090 C CB . VAL A 0 257 . -30.737 3.317 4.628 1.00 95.83 257 A 1 ATOM 2091 O O . VAL A 0 257 . -33.112 3.151 6.875 1.00 95.83 257 A 1 ATOM 2092 C CG1 . VAL A 0 257 . -31.912 4.180 4.145 1.00 95.83 257 A 1 ATOM 2093 C CG2 . VAL A 0 257 . -29.472 4.168 4.467 1.00 95.83 257 A 1 ATOM 2094 N N . ILE A 0 258 . -32.622 1.097 6.105 1.00 95.92 258 A 1 ATOM 2095 C CA . ILE A 0 258 . -33.932 0.508 6.424 1.00 95.92 258 A 1 ATOM 2096 C C . ILE A 0 258 . -34.133 0.402 7.943 1.00 95.92 258 A 1 ATOM 2097 C CB . ILE A 0 258 . -34.088 -0.861 5.718 1.00 95.92 258 A 1 ATOM 2098 O O . ILE A 0 258 . -35.238 0.644 8.421 1.00 95.92 258 A 1 ATOM 2099 C CG1 . ILE A 0 258 . -34.212 -0.663 4.189 1.00 95.92 258 A 1 ATOM 2100 C CG2 . ILE A 0 258 . -35.318 -1.638 6.232 1.00 95.92 258 A 1 ATOM 2101 C CD1 . ILE A 0 258 . -34.022 -1.955 3.382 1.00 95.92 258 A 1 ATOM 2102 N N . LEU A 0 259 . -33.084 0.047 8.693 1.00 92.67 259 A 1 ATOM 2103 C CA . LEU A 0 259 . -33.157 -0.144 10.145 1.00 92.67 259 A 1 ATOM 2104 C C . LEU A 0 259 . -33.197 1.174 10.925 1.00 92.67 259 A 1 ATOM 2105 C CB . LEU A 0 259 . -31.952 -0.979 10.603 1.00 92.67 259 A 1 ATOM 2106 O O . LEU A 0 259 . -34.038 1.340 11.805 1.00 92.67 259 A 1 ATOM 2107 C CG . LEU A 0 259 . -31.966 -2.443 10.141 1.00 92.67 259 A 1 ATOM 2108 C CD1 . LEU A 0 259 . -30.605 -3.047 10.479 1.00 92.67 259 A 1 ATOM 2109 C CD2 . LEU A 0 259 . -33.065 -3.267 10.813 1.00 92.67 259 A 1 ATOM 2110 N N . ASP A 0 260 . -32.292 2.098 10.605 1.00 90.72 260 A 1 ATOM 2111 C CA . ASP A 0 260 . -32.062 3.312 11.396 1.00 90.72 260 A 1 ATOM 2112 C C . ASP A 0 260 . -32.799 4.538 10.819 1.00 90.72 260 A 1 ATOM 2113 C CB . ASP A 0 260 . -30.546 3.573 11.490 1.00 90.72 260 A 1 ATOM 2114 O O . ASP A 0 260 . -32.995 5.544 11.505 1.00 90.72 260 A 1 ATOM 2115 C CG . ASP A 0 260 . -29.720 2.522 12.260 1.00 90.72 260 A 1 ATOM 2116 O OD1 . ASP A 0 260 . -30.296 1.727 13.033 1.00 90.72 260 A 1 ATOM 2117 O OD2 . ASP A 0 260 . -28.470 2.552 12.130 1.00 90.72 260 A 1 ATOM 2118 N N . GLY A 0 261 . -33.220 4.470 9.553 1.00 93.69 261 A 1 ATOM 2119 C CA . GLY A 0 261 . -33.804 5.580 8.806 1.00 93.69 261 A 1 ATOM 2120 C C . GLY A 0 261 . -32.758 6.470 8.123 1.00 93.69 261 A 1 ATOM 2121 O O . GLY A 0 261 . -31.662 6.707 8.629 1.00 93.69 261 A 1 ATOM 2122 N N . PHE A 0 262 . -33.120 7.027 6.962 1.00 94.28 262 A 1 ATOM 2123 C CA . PHE A 0 262 . -32.197 7.746 6.071 1.00 94.28 262 A 1 ATOM 2124 C C . PHE A 0 262 . -31.405 8.875 6.751 1.00 94.28 262 A 1 ATOM 2125 C CB . PHE A 0 262 . -32.992 8.289 4.876 1.00 94.28 262 A 1 ATOM 2126 O O . PHE A 0 262 . -30.176 8.896 6.686 1.00 94.28 262 A 1 ATOM 2127 C CG . PHE A 0 262 . -32.148 9.076 3.892 1.00 94.28 262 A 1 ATOM 2128 C CD1 . PHE A 0 262 . -32.173 10.485 3.896 1.00 94.28 262 A 1 ATOM 2129 C CD2 . PHE A 0 262 . -31.313 8.394 2.989 1.00 94.28 262 A 1 ATOM 2130 C CE1 . PHE A 0 262 . -31.370 11.206 2.993 1.00 94.28 262 A 1 ATOM 2131 C CE2 . PHE A 0 262 . -30.512 9.115 2.086 1.00 94.28 262 A 1 ATOM 2132 C CZ . PHE A 0 262 . -30.542 10.521 2.087 1.00 94.28 262 A 1 ATOM 2133 N N . PHE A 0 263 . -32.086 9.806 7.428 1.00 94.09 263 A 1 ATOM 2134 C CA . PHE A 0 263 . -31.417 10.942 8.073 1.00 94.09 263 A 1 ATOM 2135 C C . PHE A 0 263 . -30.466 10.498 9.184 1.00 94.09 263 A 1 ATOM 2136 C CB . PHE A 0 263 . -32.459 11.919 8.629 1.00 94.09 263 A 1 ATOM 2137 O O . PHE A 0 263 . -29.388 11.072 9.333 1.00 94.09 263 A 1 ATOM 2138 C CG . PHE A 0 263 . -33.208 12.677 7.555 1.00 94.09 263 A 1 ATOM 2139 C CD1 . PHE A 0 263 . -32.551 13.695 6.840 1.00 94.09 263 A 1 ATOM 2140 C CD2 . PHE A 0 263 . -34.552 12.373 7.267 1.00 94.09 263 A 1 ATOM 2141 C CE1 . PHE A 0 263 . -33.232 14.406 5.837 1.00 94.09 263 A 1 ATOM 2142 C CE2 . PHE A 0 263 . -35.233 13.085 6.264 1.00 94.09 263 A 1 ATOM 2143 C CZ . PHE A 0 263 . -34.573 14.101 5.549 1.00 94.09 263 A 1 ATOM 2144 N N . HIS A 0 264 . -30.829 9.450 9.925 1.00 91.63 264 A 1 ATOM 2145 C CA . HIS A 0 264 . -29.971 8.899 10.962 1.00 91.63 264 A 1 ATOM 2146 C C . HIS A 0 264 . -28.720 8.255 10.358 1.00 91.63 264 A 1 ATOM 2147 C CB . HIS A 0 264 . -30.767 7.899 11.797 1.00 91.63 264 A 1 ATOM 2148 O O . HIS A 0 264 . -27.609 8.555 10.789 1.00 91.63 264 A 1 ATOM 2149 C CG . HIS A 0 264 . -30.037 7.540 13.056 1.00 91.63 264 A 1 ATOM 2150 C CD2 . HIS A 0 264 . -29.120 6.536 13.213 1.00 91.63 264 A 1 ATOM 2151 N ND1 . HIS A 0 264 . -30.116 8.217 14.249 1.00 91.63 264 A 1 ATOM 2152 C CE1 . HIS A 0 264 . -29.282 7.619 15.113 1.00 91.63 264 A 1 ATOM 2153 N NE2 . HIS A 0 264 . -28.650 6.597 14.522 1.00 91.63 264 A 1 ATOM 2154 N N . SER A 0 265 . -28.861 7.452 9.299 1.00 92.72 265 A 1 ATOM 2155 C CA . SER A 0 265 . -27.714 6.848 8.612 1.00 92.72 265 A 1 ATOM 2156 C C . SER A 0 265 . -26.779 7.890 7.987 1.00 92.72 265 A 1 ATOM 2157 C CB . SER A 0 265 . -28.184 5.887 7.521 1.00 92.72 265 A 1 ATOM 2158 O O . SER A 0 265 . -25.565 7.696 7.978 1.00 92.72 265 A 1 ATOM 2159 O OG . SER A 0 265 . -29.110 4.954 8.030 1.00 92.72 265 A 1 ATOM 2160 N N . VAL A 0 266 . -27.307 9.015 7.494 1.00 93.03 266 A 1 ATOM 2161 C CA . VAL A 0 266 . -26.490 10.114 6.949 1.00 93.03 266 A 1 ATOM 2162 C C . VAL A 0 266 . -25.744 10.875 8.044 1.00 93.03 266 A 1 ATOM 2163 C CB . VAL A 0 266 . -27.331 11.049 6.059 1.00 93.03 266 A 1 ATOM 2164 O O . VAL A 0 266 . -24.540 11.083 7.902 1.00 93.03 266 A 1 ATOM 2165 C CG1 . VAL A 0 266 . -26.542 12.283 5.598 1.00 93.03 266 A 1 ATOM 2166 C CG2 . VAL A 0 266 . -27.785 10.315 4.789 1.00 93.03 266 A 1 ATOM 2167 N N . ILE A 0 267 . -26.437 11.280 9.113 1.00 90.52 267 A 1 ATOM 2168 C CA . ILE A 0 267 . -25.876 12.152 10.157 1.00 90.52 267 A 1 ATOM 2169 C C . ILE A 0 267 . -25.005 11.360 11.140 1.00 90.52 267 A 1 ATOM 2170 C CB . ILE A 0 267 . -27.011 12.929 10.872 1.00 90.52 267 A 1 ATOM 2171 O O . ILE A 0 267 . -23.894 11.782 11.443 1.00 90.52 267 A 1 ATOM 2172 C CG1 . ILE A 0 267 . -27.744 13.862 9.876 1.00 90.52 267 A 1 ATOM 2173 C CG2 . ILE A 0 267 . -26.465 13.758 12.052 1.00 90.52 267 A 1 ATOM 2174 C CD1 . ILE A 0 267 . -29.031 14.488 10.433 1.00 90.52 267 A 1 ATOM 2175 N N . GLN A 0 268 . -25.504 10.219 11.622 1.00 89.36 268 A 1 ATOM 2176 C CA . GLN A 0 268 . -24.871 9.402 12.666 1.00 89.36 268 A 1 ATOM 2177 C C . GLN A 0 268 . -24.189 8.150 12.099 1.00 89.36 268 A 1 ATOM 2178 C CB . GLN A 0 268 . -25.932 8.998 13.704 1.00 89.36 268 A 1 ATOM 2179 O O . GLN A 0 268 . -23.144 7.725 12.581 1.00 89.36 268 A 1 ATOM 2180 C CG . GLN A 0 268 . -26.689 10.167 14.355 1.00 89.36 268 A 1 ATOM 2181 C CD . GLN A 0 268 . -25.796 11.147 15.112 1.00 89.36 268 A 1 ATOM 2182 N NE2 . GLN A 0 268 . -26.296 12.313 15.456 1.00 89.36 268 A 1 ATOM 2183 O OE1 . GLN A 0 268 . -24.644 10.914 15.420 1.00 89.36 268 A 1 ATOM 2184 N N . GLY A 0 269 . -24.746 7.575 11.029 1.00 88.41 269 A 1 ATOM 2185 C CA . GLY A 0 269 . -24.204 6.384 10.362 1.00 88.41 269 A 1 ATOM 2186 C C . GLY A 0 269 . -23.020 6.645 9.417 1.00 88.41 269 A 1 ATOM 2187 O O . GLY A 0 269 . -22.583 5.730 8.715 1.00 88.41 269 A 1 ATOM 2188 N N . SER A 0 270 . -22.527 7.888 9.344 1.00 93.05 270 A 1 ATOM 2189 C CA . SER A 0 270 . -21.459 8.331 8.434 1.00 93.05 270 A 1 ATOM 2190 C C . SER A 0 270 . -21.697 8.014 6.948 1.00 93.05 270 A 1 ATOM 2191 C CB . SER A 0 270 . -20.093 7.823 8.915 1.00 93.05 270 A 1 ATOM 2192 O O . SER A 0 270 . -20.748 8.007 6.160 1.00 93.05 270 A 1 ATOM 2193 O OG . SER A 0 270 . -19.734 8.477 10.112 1.00 93.05 270 A 1 ATOM 2194 N N . LEU A 0 271 . -22.948 7.795 6.520 1.00 94.11 271 A 1 ATOM 2195 C CA . LEU A 0 271 . -23.260 7.442 5.130 1.00 94.11 271 A 1 ATOM 2196 C C . LEU A 0 271 . -22.832 8.547 4.151 1.00 94.11 271 A 1 ATOM 2197 C CB . LEU A 0 271 . -24.759 7.108 5.016 1.00 94.11 271 A 1 ATOM 2198 O O . LEU A 0 271 . -22.347 8.242 3.066 1.00 94.11 271 A 1 ATOM 2199 C CG . LEU A 0 271 . -25.244 6.693 3.618 1.00 94.11 271 A 1 ATOM 2200 C CD1 . LEU A 0 271 . -24.585 5.397 3.149 1.00 94.11 271 A 1 ATOM 2201 C CD2 . LEU A 0 271 . -26.758 6.489 3.652 1.00 94.11 271 A 1 ATOM 2202 N N . GLY A 0 272 . -22.924 9.824 4.543 1.00 94.99 272 A 1 ATOM 2203 C CA . GLY A 0 272 . -22.437 10.939 3.719 1.00 94.99 272 A 1 ATOM 2204 C C . GLY A 0 272 . -20.928 10.870 3.441 1.00 94.99 272 A 1 ATOM 2205 O O . GLY A 0 272 . -20.496 11.087 2.308 1.00 94.99 272 A 1 ATOM 2206 N N . TRP A 0 273 . -20.129 10.489 4.443 1.00 96.45 273 A 1 ATOM 2207 C CA . TRP A 0 273 . -18.684 10.285 4.291 1.00 96.45 273 A 1 ATOM 2208 C C . TRP A 0 273 . -18.370 9.088 3.392 1.00 96.45 273 A 1 ATOM 2209 C CB . TRP A 0 273 . -18.031 10.119 5.670 1.00 96.45 273 A 1 ATOM 2210 O O . TRP A 0 273 . -17.451 9.162 2.577 1.00 96.45 273 A 1 ATOM 2211 C CG . TRP A 0 273 . -18.105 11.341 6.530 1.00 96.45 273 A 1 ATOM 2212 C CD1 . TRP A 0 273 . -18.852 11.503 7.645 1.00 96.45 273 A 1 ATOM 2213 C CD2 . TRP A 0 273 . -17.408 12.606 6.333 1.00 96.45 273 A 1 ATOM 2214 C CE2 . TRP A 0 273 . -17.811 13.515 7.352 1.00 96.45 273 A 1 ATOM 2215 C CE3 . TRP A 0 273 . -16.480 13.073 5.384 1.00 96.45 273 A 1 ATOM 2216 N NE1 . TRP A 0 273 . -18.693 12.789 8.126 1.00 96.45 273 A 1 ATOM 2217 C CH2 . TRP A 0 273 . -16.365 15.249 6.473 1.00 96.45 273 A 1 ATOM 2218 C CZ2 . TRP A 0 273 . -17.319 14.827 7.416 1.00 96.45 273 A 1 ATOM 2219 C CZ3 . TRP A 0 273 . -15.947 14.372 5.458 1.00 96.45 273 A 1 ATOM 2220 N N . LEU A 0 274 . -19.168 8.021 3.478 1.00 94.92 274 A 1 ATOM 2221 C CA . LEU A 0 274 . -19.035 6.860 2.601 1.00 94.92 274 A 1 ATOM 2222 C C . LEU A 0 274 . -19.364 7.200 1.138 1.00 94.92 274 A 1 ATOM 2223 C CB . LEU A 0 274 . -19.928 5.735 3.142 1.00 94.92 274 A 1 ATOM 2224 O O . LEU A 0 274 . -18.641 6.786 0.233 1.00 94.92 274 A 1 ATOM 2225 C CG . LEU A 0 274 . -19.722 4.403 2.402 1.00 94.92 274 A 1 ATOM 2226 C CD1 . LEU A 0 274 . -18.343 3.796 2.662 1.00 94.92 274 A 1 ATOM 2227 C CD2 . LEU A 0 274 . -20.767 3.411 2.882 1.00 94.92 274 A 1 ATOM 2228 N N . VAL A 0 275 . -20.410 7.998 0.893 1.00 95.29 275 A 1 ATOM 2229 C CA . VAL A 0 275 . -20.744 8.495 -0.454 1.00 95.29 275 A 1 ATOM 2230 C C . VAL A 0 275 . -19.612 9.362 -1.003 1.00 95.29 275 A 1 ATOM 2231 C CB . VAL A 0 275 . -22.084 9.259 -0.457 1.00 95.29 275 A 1 ATOM 2232 O O . VAL A 0 275 . -19.192 9.159 -2.142 1.00 95.29 275 A 1 ATOM 2233 C CG1 . VAL A 0 275 . -22.356 9.966 -1.793 1.00 95.29 275 A 1 ATOM 2234 C CG2 . VAL A 0 275 . -23.254 8.297 -0.211 1.00 95.29 275 A 1 ATOM 2235 N N . LEU A 0 276 . -19.065 10.279 -0.198 1.00 96.90 276 A 1 ATOM 2236 C CA . LEU A 0 276 . -17.919 11.098 -0.601 1.00 96.90 276 A 1 ATOM 2237 C C . LEU A 0 276 . -16.696 10.232 -0.945 1.00 96.90 276 A 1 ATOM 2238 C CB . LEU A 0 276 . -17.609 12.115 0.512 1.00 96.90 276 A 1 ATOM 2239 O O . LEU A 0 276 . -16.078 10.432 -1.989 1.00 96.90 276 A 1 ATOM 2240 C CG . LEU A 0 276 . -16.400 13.023 0.214 1.00 96.90 276 A 1 ATOM 2241 C CD1 . LEU A 0 276 . -16.597 13.867 -1.046 1.00 96.90 276 A 1 ATOM 2242 C CD2 . LEU A 0 276 . -16.161 13.962 1.396 1.00 96.90 276 A 1 ATOM 2243 N N . MET A 0 277 . -16.379 9.236 -0.113 1.00 96.80 277 A 1 ATOM 2244 C CA . MET A 0 277 . -15.314 8.267 -0.386 1.00 96.80 277 A 1 ATOM 2245 C C . MET A 0 277 . -15.547 7.532 -1.716 1.00 96.80 277 A 1 ATOM 2246 C CB . MET A 0 277 . -15.218 7.284 0.793 1.00 96.80 277 A 1 ATOM 2247 O O . MET A 0 277 . -14.621 7.408 -2.519 1.00 96.80 277 A 1 ATOM 2248 C CG . MET A 0 277 . -14.168 6.188 0.573 1.00 96.80 277 A 1 ATOM 2249 S SD . MET A 0 277 . -14.742 4.480 0.803 1.00 96.80 277 A 1 ATOM 2250 C CE . MET A 0 277 . -16.031 4.329 -0.464 1.00 96.80 277 A 1 ATOM 2251 N N . ALA A 0 278 . -16.774 7.074 -1.983 1.00 95.12 278 A 1 ATOM 2252 C CA . ALA A 0 278 . -17.109 6.362 -3.215 1.00 95.12 278 A 1 ATOM 2253 C C . ALA A 0 278 . -16.954 7.257 -4.452 1.00 95.12 278 A 1 ATOM 2254 C CB . ALA A 0 278 . -18.527 5.793 -3.092 1.00 95.12 278 A 1 ATOM 2255 O O . ALA A 0 278 . -16.361 6.834 -5.444 1.00 95.12 278 A 1 ATOM 2256 N N . VAL A 0 279 . -17.412 8.512 -4.378 1.00 96.53 279 A 1 ATOM 2257 C CA . VAL A 0 279 . -17.229 9.507 -5.446 1.00 96.53 279 A 1 ATOM 2258 C C . VAL A 0 279 . -15.747 9.743 -5.724 1.00 96.53 279 A 1 ATOM 2259 C CB . VAL A 0 279 . -17.940 10.829 -5.092 1.00 96.53 279 A 1 ATOM 2260 O O . VAL A 0 279 . -15.354 9.778 -6.890 1.00 96.53 279 A 1 ATOM 2261 C CG1 . VAL A 0 279 . -17.583 11.978 -6.047 1.00 96.53 279 A 1 ATOM 2262 C CG2 . VAL A 0 279 . -19.460 10.642 -5.158 1.00 96.53 279 A 1 ATOM 2263 N N . LEU A 0 280 . -14.912 9.852 -4.687 1.00 97.28 280 A 1 ATOM 2264 C CA . LEU A 0 280 . -13.467 10.020 -4.846 1.00 97.28 280 A 1 ATOM 2265 C C . LEU A 0 280 . -12.835 8.795 -5.526 1.00 97.28 280 A 1 ATOM 2266 C CB . LEU A 0 280 . -12.824 10.310 -3.479 1.00 97.28 280 A 1 ATOM 2267 O O . LEU A 0 280 . -12.188 8.937 -6.563 1.00 97.28 280 A 1 ATOM 2268 C CG . LEU A 0 280 . -13.151 11.694 -2.888 1.00 97.28 280 A 1 ATOM 2269 C CD1 . LEU A 0 280 . -12.737 11.721 -1.418 1.00 97.28 280 A 1 ATOM 2270 C CD2 . LEU A 0 280 . -12.407 12.813 -3.618 1.00 97.28 280 A 1 ATOM 2271 N N . TYR A 0 281 . -13.070 7.580 -5.026 1.00 94.88 281 A 1 ATOM 2272 C CA . TYR A 0 281 . -12.512 6.377 -5.656 1.00 94.88 281 A 1 ATOM 2273 C C . TYR A 0 281 . -12.948 6.216 -7.116 1.00 94.88 281 A 1 ATOM 2274 C CB . TYR A 0 281 . -12.891 5.124 -4.858 1.00 94.88 281 A 1 ATOM 2275 O O . TYR A 0 281 . -12.107 5.963 -7.980 1.00 94.88 281 A 1 ATOM 2276 C CG . TYR A 0 281 . -12.004 4.850 -3.663 1.00 94.88 281 A 1 ATOM 2277 C CD1 . TYR A 0 281 . -10.609 4.729 -3.830 1.00 94.88 281 A 1 ATOM 2278 C CD2 . TYR A 0 281 . -12.578 4.653 -2.394 1.00 94.88 281 A 1 ATOM 2279 C CE1 . TYR A 0 281 . -9.792 4.433 -2.724 1.00 94.88 281 A 1 ATOM 2280 C CE2 . TYR A 0 281 . -11.764 4.353 -1.288 1.00 94.88 281 A 1 ATOM 2281 O OH . TYR A 0 281 . -9.581 3.980 -0.392 1.00 94.88 281 A 1 ATOM 2282 C CZ . TYR A 0 281 . -10.371 4.254 -1.454 1.00 94.88 281 A 1 ATOM 2283 N N . LEU A 0 282 . -14.239 6.401 -7.411 1.00 93.18 282 A 1 ATOM 2284 C CA . LEU A 0 282 . -14.772 6.265 -8.768 1.00 93.18 282 A 1 ATOM 2285 C C . LEU A 0 282 . -14.241 7.351 -9.706 1.00 93.18 282 A 1 ATOM 2286 C CB . LEU A 0 282 . -16.309 6.290 -8.729 1.00 93.18 282 A 1 ATOM 2287 O O . LEU A 0 282 . -13.889 7.048 -10.846 1.00 93.18 282 A 1 ATOM 2288 C CG . LEU A 0 282 . -16.955 5.050 -8.084 1.00 93.18 282 A 1 ATOM 2289 C CD1 . LEU A 0 282 . -18.463 5.277 -7.966 1.00 93.18 282 A 1 ATOM 2290 C CD2 . LEU A 0 282 . -16.721 3.775 -8.900 1.00 93.18 282 A 1 ATOM 2291 N N . SER A 0 283 . -14.128 8.595 -9.236 1.00 95.36 283 A 1 ATOM 2292 C CA . SER A 0 283 . -13.576 9.699 -10.030 1.00 95.36 283 A 1 ATOM 2293 C C . SER A 0 283 . -12.107 9.452 -10.366 1.00 95.36 283 A 1 ATOM 2294 C CB . SER A 0 283 . -13.714 11.033 -9.297 1.00 95.36 283 A 1 ATOM 2295 O O . SER A 0 283 . -11.733 9.505 -11.536 1.00 95.36 283 A 1 ATOM 2296 O OG . SER A 0 283 . -15.073 11.317 -9.049 1.00 95.36 283 A 1 ATOM 2297 N N . GLY A 0 284 . -11.286 9.093 -9.373 1.00 95.27 284 A 1 ATOM 2298 C CA . GLY A 0 284 . -9.874 8.772 -9.586 1.00 95.27 284 A 1 ATOM 2299 C C . GLY A 0 284 . -9.685 7.586 -10.536 1.00 95.27 284 A 1 ATOM 2300 O O . GLY A 0 284 . -8.904 7.668 -11.484 1.00 95.27 284 A 1 ATOM 2301 N N . ALA A 0 285 . -10.443 6.502 -10.336 1.00 91.98 285 A 1 ATOM 2302 C CA . ALA A 0 285 . -10.400 5.327 -11.206 1.00 91.98 285 A 1 ATOM 2303 C C . ALA A 0 285 . -10.839 5.655 -12.643 1.00 91.98 285 A 1 ATOM 2304 C CB . ALA A 0 285 . -11.283 4.231 -10.599 1.00 91.98 285 A 1 ATOM 2305 O O . ALA A 0 285 . -10.231 5.170 -13.599 1.00 91.98 285 A 1 ATOM 2306 N N . THR A 0 286 . -11.855 6.508 -12.802 1.00 92.63 286 A 1 ATOM 2307 C CA . THR A 0 286 . -12.322 6.974 -14.113 1.00 92.63 286 A 1 ATOM 2308 C C . THR A 0 286 . -11.233 7.776 -14.813 1.00 92.63 286 A 1 ATOM 2309 C CB . THR A 0 286 . -13.612 7.800 -14.001 1.00 92.63 286 A 1 ATOM 2310 O O . THR A 0 286 . -10.897 7.450 -15.949 1.00 92.63 286 A 1 ATOM 2311 C CG2 . THR A 0 286 . -14.136 8.256 -15.364 1.00 92.63 286 A 1 ATOM 2312 O OG1 . THR A 0 286 . -14.621 7.003 -13.434 1.00 92.63 286 A 1 ATOM 2313 N N . ILE A 0 287 . -10.627 8.756 -14.130 1.00 94.75 287 A 1 ATOM 2314 C CA . ILE A 0 287 . -9.527 9.586 -14.649 1.00 94.75 287 A 1 ATOM 2315 C C . ILE A 0 287 . -8.359 8.709 -15.125 1.00 94.75 287 A 1 ATOM 2316 C CB . ILE A 0 287 . -9.103 10.619 -13.576 1.00 94.75 287 A 1 ATOM 2317 O O . ILE A 0 287 . -7.896 8.871 -16.256 1.00 94.75 287 A 1 ATOM 2318 C CG1 . ILE A 0 287 . -10.213 11.682 -13.398 1.00 94.75 287 A 1 ATOM 2319 C CG2 . ILE A 0 287 . -7.789 11.321 -13.952 1.00 94.75 287 A 1 ATOM 2320 C CD1 . ILE A 0 287 . -10.032 12.568 -12.157 1.00 94.75 287 A 1 ATOM 2321 N N . TYR A 0 288 . -7.944 7.728 -14.317 1.00 93.19 288 A 1 ATOM 2322 C CA . TYR A 0 288 . -6.913 6.750 -14.684 1.00 93.19 288 A 1 ATOM 2323 C C . TYR A 0 288 . -7.301 5.899 -15.902 1.00 93.19 288 A 1 ATOM 2324 C CB . TYR A 0 288 . -6.618 5.866 -13.469 1.00 93.19 288 A 1 ATOM 2325 O O . TYR A 0 288 . -6.505 5.720 -16.827 1.00 93.19 288 A 1 ATOM 2326 C CG . TYR A 0 288 . -5.739 4.672 -13.774 1.00 93.19 288 A 1 ATOM 2327 C CD1 . TYR A 0 288 . -6.278 3.371 -13.767 1.00 93.19 288 A 1 ATOM 2328 C CD2 . TYR A 0 288 . -4.384 4.873 -14.094 1.00 93.19 288 A 1 ATOM 2329 C CE1 . TYR A 0 288 . -5.458 2.268 -14.077 1.00 93.19 288 A 1 ATOM 2330 C CE2 . TYR A 0 288 . -3.558 3.774 -14.389 1.00 93.19 288 A 1 ATOM 2331 O OH . TYR A 0 288 . -3.297 1.405 -14.673 1.00 93.19 288 A 1 ATOM 2332 C CZ . TYR A 0 288 . -4.094 2.468 -14.377 1.00 93.19 288 A 1 ATOM 2333 N N . ALA A 0 289 . -8.538 5.397 -15.954 1.00 89.95 289 A 1 ATOM 2334 C CA . ALA A 0 289 . -9.013 4.577 -17.066 1.00 89.95 289 A 1 ATOM 2335 C C . ALA A 0 289 . -9.061 5.360 -18.390 1.00 89.95 289 A 1 ATOM 2336 C CB . ALA A 0 289 . -10.388 4.006 -16.702 1.00 89.95 289 A 1 ATOM 2337 O O . ALA A 0 289 . -8.688 4.829 -19.443 1.00 89.95 289 A 1 ATOM 2338 N N . VAL A 0 290 . -9.481 6.630 -18.344 1.00 92.76 290 A 1 ATOM 2339 C CA . VAL A 0 290 . -9.507 7.513 -19.518 1.00 92.76 290 A 1 ATOM 2340 C C . VAL A 0 290 . -8.161 8.179 -19.809 1.00 92.76 290 A 1 ATOM 2341 C CB . VAL A 0 290 . -10.650 8.548 -19.483 1.00 92.76 290 A 1 ATOM 2342 O O . VAL A 0 290 . -8.033 8.816 -20.850 1.00 92.76 290 A 1 ATOM 2343 C CG1 . VAL A 0 290 . -12.018 7.871 -19.332 1.00 92.76 290 A 1 ATOM 2344 C CG2 . VAL A 0 290 . -10.496 9.637 -18.418 1.00 92.76 290 A 1 ATOM 2345 N N . ARG A 0 291 . -7.145 8.007 -18.955 1.00 94.14 291 A 1 ATOM 2346 C CA . ARG A 0 291 . -5.790 8.561 -19.133 1.00 94.14 291 A 1 ATOM 2347 C C . ARG A 0 291 . -5.780 10.077 -19.369 1.00 94.14 291 A 1 ATOM 2348 C CB . ARG A 0 291 . -5.025 7.789 -20.220 1.00 94.14 291 A 1 ATOM 2349 O O . ARG A 0 291 . -5.048 10.570 -20.218 1.00 94.14 291 A 1 ATOM 2350 C CG . ARG A 0 291 . -4.898 6.293 -19.920 1.00 94.14 291 A 1 ATOM 2351 C CD . ARG A 0 291 . -4.231 5.613 -21.117 1.00 94.14 291 A 1 ATOM 2352 N NE . ARG A 0 291 . -3.960 4.196 -20.841 1.00 94.14 291 A 1 ATOM 2353 N NH1 . ARG A 0 291 . -2.869 3.709 -22.816 1.00 94.14 291 A 1 ATOM 2354 N NH2 . ARG A 0 291 . -2.811 2.269 -21.114 1.00 94.14 291 A 1 ATOM 2355 C CZ . ARG A 0 291 . -3.234 3.399 -21.603 1.00 94.14 291 A 1 ATOM 2356 N N . VAL A 0 292 . -6.651 10.812 -18.684 1.00 96.28 292 A 1 ATOM 2357 C CA . VAL A 0 292 . -6.721 12.284 -18.755 1.00 96.28 292 A 1 ATOM 2358 C C . VAL A 0 292 . -5.915 12.855 -17.580 1.00 96.28 292 A 1 ATOM 2359 C CB . VAL A 0 292 . -8.195 12.741 -18.758 1.00 96.28 292 A 1 ATOM 2360 O O . VAL A 0 292 . -6.097 12.363 -16.468 1.00 96.28 292 A 1 ATOM 2361 C CG1 . VAL A 0 292 . -8.409 14.250 -18.587 1.00 96.28 292 A 1 ATOM 2362 C CG2 . VAL A 0 292 . -8.865 12.353 -20.086 1.00 96.28 292 A 1 ATOM 2363 N N . PRO A 0 293 . -5.059 13.880 -17.773 1.00 97.46 293 A 1 ATOM 2364 C CA . PRO A 0 293 . -4.965 14.774 -18.934 1.00 97.46 293 A 1 ATOM 2365 C C . PRO A 0 293 . -3.958 14.370 -20.021 1.00 97.46 293 A 1 ATOM 2366 C CB . PRO A 0 293 . -4.593 16.125 -18.320 1.00 97.46 293 A 1 ATOM 2367 O O . PRO A 0 293 . -3.985 14.964 -21.101 1.00 97.46 293 A 1 ATOM 2368 C CG . PRO A 0 293 . -3.651 15.721 -17.187 1.00 97.46 293 A 1 ATOM 2369 C CD . PRO A 0 293 . -4.272 14.425 -16.673 1.00 97.46 293 A 1 ATOM 2370 N N . GLU A 0 294 . -3.098 13.372 -19.798 1.00 97.25 294 A 1 ATOM 2371 C CA . GLU A 0 294 . -2.014 13.028 -20.730 1.00 97.25 294 A 1 ATOM 2372 C C . GLU A 0 294 . -2.511 12.588 -22.115 1.00 97.25 294 A 1 ATOM 2373 C CB . GLU A 0 294 . -1.047 11.998 -20.119 1.00 97.25 294 A 1 ATOM 2374 O O . GLU A 0 294 . -1.857 12.857 -23.116 1.00 97.25 294 A 1 ATOM 2375 C CG . GLU A 0 294 . -1.608 10.588 -19.876 1.00 97.25 294 A 1 ATOM 2376 C CD . GLU A 0 294 . -2.290 10.396 -18.519 1.00 97.25 294 A 1 ATOM 2377 O OE1 . GLU A 0 294 . -2.317 9.230 -18.067 1.00 97.25 294 A 1 ATOM 2378 O OE2 . GLU A 0 294 . -2.801 11.365 -17.916 1.00 97.25 294 A 1 ATOM 2379 N N . ARG A 0 295 . -3.713 12.007 -22.207 1.00 96.47 295 A 1 ATOM 2380 C CA . ARG A 0 295 . -4.379 11.698 -23.480 1.00 96.47 295 A 1 ATOM 2381 C C . ARG A 0 295 . -4.647 12.948 -24.321 1.00 96.47 295 A 1 ATOM 2382 C CB . ARG A 0 295 . -5.678 10.923 -23.186 1.00 96.47 295 A 1 ATOM 2383 O O . ARG A 0 295 . -4.586 12.863 -25.543 1.00 96.47 295 A 1 ATOM 2384 C CG . ARG A 0 295 . -6.532 10.669 -24.439 1.00 96.47 295 A 1 ATOM 2385 C CD . ARG A 0 295 . -7.812 9.891 -24.125 1.00 96.47 295 A 1 ATOM 2386 N NE . ARG A 0 295 . -7.561 8.461 -23.873 1.00 96.47 295 A 1 ATOM 2387 N NH1 . ARG A 0 295 . -9.679 7.961 -23.130 1.00 96.47 295 A 1 ATOM 2388 N NH2 . ARG A 0 295 . -8.103 6.384 -23.092 1.00 96.47 295 A 1 ATOM 2389 C CZ . ARG A 0 295 . -8.443 7.612 -23.369 1.00 96.47 295 A 1 ATOM 2390 N N . ILE A 0 296 . -4.993 14.072 -23.687 1.00 97.26 296 A 1 ATOM 2391 C CA . ILE A 0 296 . -5.342 15.327 -24.375 1.00 97.26 296 A 1 ATOM 2392 C C . ILE A 0 296 . -4.069 16.061 -24.805 1.00 97.26 296 A 1 ATOM 2393 C CB . ILE A 0 296 . -6.236 16.230 -23.487 1.00 97.26 296 A 1 ATOM 2394 O O . ILE A 0 296 . -4.015 16.610 -25.902 1.00 97.26 296 A 1 ATOM 2395 C CG1 . ILE A 0 296 . -7.500 15.473 -23.012 1.00 97.26 296 A 1 ATOM 2396 C CG2 . ILE A 0 296 . -6.638 17.506 -24.252 1.00 97.26 296 A 1 ATOM 2397 C CD1 . ILE A 0 296 . -8.393 16.272 -22.054 1.00 97.26 296 A 1 ATOM 2398 N N . PHE A 0 297 . -3.031 16.029 -23.965 1.00 96.69 297 A 1 ATOM 2399 C CA . PHE A 0 297 . -1.752 16.681 -24.241 1.00 96.69 297 A 1 ATOM 2400 C C . PHE A 0 297 . -0.573 15.708 -24.054 1.00 96.69 297 A 1 ATOM 2401 C CB . PHE A 0 297 . -1.625 17.933 -23.368 1.00 96.69 297 A 1 ATOM 2402 O O . PHE A 0 297 . 0.151 15.800 -23.053 1.00 96.69 297 A 1 ATOM 2403 C CG . PHE A 0 297 . -2.797 18.895 -23.419 1.00 96.69 297 A 1 ATOM 2404 C CD1 . PHE A 0 297 . -2.879 19.845 -24.453 1.00 96.69 297 A 1 ATOM 2405 C CD2 . PHE A 0 297 . -3.805 18.850 -22.435 1.00 96.69 297 A 1 ATOM 2406 C CE1 . PHE A 0 297 . -3.946 20.759 -24.488 1.00 96.69 297 A 1 ATOM 2407 C CE2 . PHE A 0 297 . -4.857 19.780 -22.455 1.00 96.69 297 A 1 ATOM 2408 C CZ . PHE A 0 297 . -4.928 20.735 -23.483 1.00 96.69 297 A 1 ATOM 2409 N N . PRO A 0 298 . -0.353 14.782 -25.007 1.00 96.49 298 A 1 ATOM 2410 C CA . PRO A 0 298 . 0.750 13.827 -24.935 1.00 96.49 298 A 1 ATOM 2411 C C . PRO A 0 298 . 2.102 14.536 -24.787 1.00 96.49 298 A 1 ATOM 2412 C CB . PRO A 0 298 . 0.667 12.999 -26.221 1.00 96.49 298 A 1 ATOM 2413 O O . PRO A 0 298 . 2.341 15.569 -25.418 1.00 96.49 298 A 1 ATOM 2414 C CG . PRO A 0 298 . -0.807 13.105 -26.613 1.00 96.49 298 A 1 ATOM 2415 C CD . PRO A 0 298 . -1.172 14.520 -26.184 1.00 96.49 298 A 1 ATOM 2416 N N . GLY A 0 299 . 2.985 14.017 -23.933 1.00 95.45 299 A 1 ATOM 2417 C CA . GLY A 0 299 . 4.301 14.615 -23.672 1.00 95.45 299 A 1 ATOM 2418 C C . GLY A 0 299 . 4.319 15.792 -22.684 1.00 95.45 299 A 1 ATOM 2419 O O . GLY A 0 299 . 5.387 16.179 -22.216 1.00 95.45 299 A 1 ATOM 2420 N N . ARG A 0 300 . 3.167 16.401 -22.354 1.00 96.44 300 A 1 ATOM 2421 C CA . ARG A 0 300 . 3.105 17.557 -21.429 1.00 96.44 300 A 1 ATOM 2422 C C . ARG A 0 300 . 3.039 17.153 -19.959 1.00 96.44 300 A 1 ATOM 2423 C CB . ARG A 0 300 . 1.913 18.463 -21.773 1.00 96.44 300 A 1 ATOM 2424 O O . ARG A 0 300 . 3.496 17.905 -19.105 1.00 96.44 300 A 1 ATOM 2425 C CG . ARG A 0 300 . 2.028 19.164 -23.134 1.00 96.44 300 A 1 ATOM 2426 C CD . ARG A 0 300 . 3.177 20.178 -23.163 1.00 96.44 300 A 1 ATOM 2427 N NE . ARG A 0 300 . 3.158 20.964 -24.412 1.00 96.44 300 A 1 ATOM 2428 N NH1 . ARG A 0 300 . 4.146 22.877 -23.605 1.00 96.44 300 A 1 ATOM 2429 N NH2 . ARG A 0 300 . 3.528 22.771 -25.746 1.00 96.44 300 A 1 ATOM 2430 C CZ . ARG A 0 300 . 3.609 22.195 -24.579 1.00 96.44 300 A 1 ATOM 2431 N N . PHE A 0 301 . 2.497 15.972 -19.686 1.00 97.17 301 A 1 ATOM 2432 C CA . PHE A 0 301 . 2.282 15.433 -18.343 1.00 97.17 301 A 1 ATOM 2433 C C . PHE A 0 301 . 3.207 14.240 -18.056 1.00 97.17 301 A 1 ATOM 2434 C CB . PHE A 0 301 . 0.788 15.130 -18.163 1.00 97.17 301 A 1 ATOM 2435 O O . PHE A 0 301 . 2.840 13.333 -17.316 1.00 97.17 301 A 1 ATOM 2436 C CG . PHE A 0 301 . -0.092 16.361 -18.265 1.00 97.17 301 A 1 ATOM 2437 C CD1 . PHE A 0 301 . -0.216 17.216 -17.157 1.00 97.17 301 A 1 ATOM 2438 C CD2 . PHE A 0 301 . -0.774 16.671 -19.455 1.00 97.17 301 A 1 ATOM 2439 C CE1 . PHE A 0 301 . -1.033 18.357 -17.212 1.00 97.17 301 A 1 ATOM 2440 C CE2 . PHE A 0 301 . -1.583 17.820 -19.510 1.00 97.17 301 A 1 ATOM 2441 C CZ . PHE A 0 301 . -1.722 18.659 -18.395 1.00 97.17 301 A 1 ATOM 2442 N N . ASP A 0 302 . 4.408 14.232 -18.655 1.00 96.98 302 A 1 ATOM 2443 C CA . ASP A 0 302 . 5.342 13.101 -18.558 1.00 96.98 302 A 1 ATOM 2444 C C . ASP A 0 302 . 5.842 12.865 -17.121 1.00 96.98 302 A 1 ATOM 2445 C CB . ASP A 0 302 . 6.547 13.306 -19.507 1.00 96.98 302 A 1 ATOM 2446 O O . ASP A 0 302 . 6.078 11.730 -16.722 1.00 96.98 302 A 1 ATOM 2447 C CG . ASP A 0 302 . 6.265 13.039 -20.994 1.00 96.98 302 A 1 ATOM 2448 O OD1 . ASP A 0 302 . 5.147 12.600 -21.333 1.00 96.98 302 A 1 ATOM 2449 O OD2 . ASP A 0 302 . 7.187 13.218 -21.826 1.00 96.98 302 A 1 ATOM 2450 N N . ILE A 0 303 . 6.007 13.932 -16.329 1.00 97.20 303 A 1 ATOM 2451 C CA . ILE A 0 303 . 6.486 13.838 -14.938 1.00 97.20 303 A 1 ATOM 2452 C C . ILE A 0 303 . 5.379 14.102 -13.918 1.00 97.20 303 A 1 ATOM 2453 C CB . ILE A 0 303 . 7.671 14.797 -14.700 1.00 97.20 303 A 1 ATOM 2454 O O . ILE A 0 303 . 5.303 13.400 -12.914 1.00 97.20 303 A 1 ATOM 2455 C CG1 . ILE A 0 303 . 8.872 14.538 -15.627 1.00 97.20 303 A 1 ATOM 2456 C CG2 . ILE A 0 303 . 8.149 14.737 -13.237 1.00 97.20 303 A 1 ATOM 2457 C CD1 . ILE A 0 303 . 9.541 13.174 -15.439 1.00 97.20 303 A 1 ATOM 2458 N N . TRP A 0 304 . 4.554 15.127 -14.131 1.00 97.95 304 A 1 ATOM 2459 C CA . TRP A 0 304 . 3.613 15.634 -13.128 1.00 97.95 304 A 1 ATOM 2460 C C . TRP A 0 304 . 2.185 15.634 -13.659 1.00 97.95 304 A 1 ATOM 2461 C CB . TRP A 0 304 . 4.019 17.047 -12.684 1.00 97.95 304 A 1 ATOM 2462 O O . TRP A 0 304 . 1.965 15.909 -14.836 1.00 97.95 304 A 1 ATOM 2463 C CG . TRP A 0 304 . 5.399 17.184 -12.113 1.00 97.95 304 A 1 ATOM 2464 C CD1 . TRP A 0 304 . 6.391 17.943 -12.632 1.00 97.95 304 A 1 ATOM 2465 C CD2 . TRP A 0 304 . 5.959 16.554 -10.918 1.00 97.95 304 A 1 ATOM 2466 C CE2 . TRP A 0 304 . 7.315 16.982 -10.780 1.00 97.95 304 A 1 ATOM 2467 C CE3 . TRP A 0 304 . 5.471 15.647 -9.952 1.00 97.95 304 A 1 ATOM 2468 N NE1 . TRP A 0 304 . 7.521 17.834 -11.844 1.00 97.95 304 A 1 ATOM 2469 C CH2 . TRP A 0 304 . 7.628 15.627 -8.800 1.00 97.95 304 A 1 ATOM 2470 C CZ2 . TRP A 0 304 . 8.147 16.527 -9.746 1.00 97.95 304 A 1 ATOM 2471 C CZ3 . TRP A 0 304 . 6.294 15.191 -8.904 1.00 97.95 304 A 1 ATOM 2472 N N . PHE A 0 305 . 1.223 15.383 -12.768 1.00 97.31 305 A 1 ATOM 2473 C CA . PHE A 0 305 . -0.221 15.413 -13.030 1.00 97.31 305 A 1 ATOM 2474 C C . PHE A 0 305 . -0.708 14.417 -14.092 1.00 97.31 305 A 1 ATOM 2475 C CB . PHE A 0 305 . -0.711 16.848 -13.282 1.00 97.31 305 A 1 ATOM 2476 O O . PHE A 0 305 . -1.747 14.630 -14.713 1.00 97.31 305 A 1 ATOM 2477 C CG . PHE A 0 305 . -0.333 17.845 -12.211 1.00 97.31 305 A 1 ATOM 2478 C CD1 . PHE A 0 305 . -0.992 17.812 -10.969 1.00 97.31 305 A 1 ATOM 2479 C CD2 . PHE A 0 305 . 0.657 18.814 -12.458 1.00 97.31 305 A 1 ATOM 2480 C CE1 . PHE A 0 305 . -0.667 18.751 -9.977 1.00 97.31 305 A 1 ATOM 2481 C CE2 . PHE A 0 305 . 0.981 19.754 -11.465 1.00 97.31 305 A 1 ATOM 2482 C CZ . PHE A 0 305 . 0.317 19.724 -10.226 1.00 97.31 305 A 1 ATOM 2483 N N . GLN A 0 306 . 0.002 13.301 -14.271 1.00 97.05 306 A 1 ATOM 2484 C CA . GLN A 0 306 . -0.521 12.163 -15.029 1.00 97.05 306 A 1 ATOM 2485 C C . GLN A 0 306 . -1.767 11.582 -14.345 1.00 97.05 306 A 1 ATOM 2486 C CB . GLN A 0 306 . 0.572 11.097 -15.232 1.00 97.05 306 A 1 ATOM 2487 O O . GLN A 0 306 . -1.873 11.590 -13.113 1.00 97.05 306 A 1 ATOM 2488 C CG . GLN A 0 306 . 1.000 10.400 -13.928 1.00 97.05 306 A 1 ATOM 2489 C CD . GLN A 0 306 . 2.212 9.487 -14.086 1.00 97.05 306 A 1 ATOM 2490 N NE2 . GLN A 0 306 . 2.737 8.898 -13.038 1.00 97.05 306 A 1 ATOM 2491 O OE1 . GLN A 0 306 . 2.721 9.258 -15.158 1.00 97.05 306 A 1 ATOM 2492 N N . SER A 0 307 . -2.672 10.994 -15.124 1.00 97.33 307 A 1 ATOM 2493 C CA . SER A 0 307 . -3.899 10.364 -14.622 1.00 97.33 307 A 1 ATOM 2494 C C . SER A 0 307 . -3.656 9.379 -13.472 1.00 97.33 307 A 1 ATOM 2495 C CB . SER A 0 307 . -4.589 9.628 -15.768 1.00 97.33 307 A 1 ATOM 2496 O O . SER A 0 307 . -4.431 9.325 -12.518 1.00 97.33 307 A 1 ATOM 2497 O OG . SER A 0 307 . -3.845 8.494 -16.179 1.00 97.33 307 A 1 ATOM 2498 N N . HIS A 0 308 . -2.542 8.640 -13.521 1.00 96.86 308 A 1 ATOM 2499 C CA . HIS A 0 308 . -2.159 7.683 -12.485 1.00 96.86 308 A 1 ATOM 2500 C C . HIS A 0 308 . -1.800 8.374 -11.154 1.00 96.86 308 A 1 ATOM 2501 C CB . HIS A 0 308 . -1.015 6.798 -13.014 1.00 96.86 308 A 1 ATOM 2502 O O . HIS A 0 308 . -2.233 7.919 -10.099 1.00 96.86 308 A 1 ATOM 2503 C CG . HIS A 0 308 . -0.965 5.411 -12.416 1.00 96.86 308 A 1 ATOM 2504 C CD2 . HIS A 0 308 . -1.570 4.978 -11.267 1.00 96.86 308 A 1 ATOM 2505 N ND1 . HIS A 0 308 . -0.333 4.316 -12.966 1.00 96.86 308 A 1 ATOM 2506 C CE1 . HIS A 0 308 . -0.567 3.258 -12.170 1.00 96.86 308 A 1 ATOM 2507 N NE2 . HIS A 0 308 . -1.325 3.613 -11.126 1.00 96.86 308 A 1 ATOM 2508 N N . GLN A 0 309 . -1.107 9.519 -11.188 1.00 98.23 309 A 1 ATOM 2509 C CA . GLN A 0 309 . -0.815 10.308 -9.982 1.00 98.23 309 A 1 ATOM 2510 C C . GLN A 0 309 . -2.094 10.879 -9.382 1.00 98.23 309 A 1 ATOM 2511 C CB . GLN A 0 309 . 0.129 11.477 -10.300 1.00 98.23 309 A 1 ATOM 2512 O O . GLN A 0 309 . -2.266 10.863 -8.167 1.00 98.23 309 A 1 ATOM 2513 C CG . GLN A 0 309 . 1.562 10.995 -10.510 1.00 98.23 309 A 1 ATOM 2514 C CD . GLN A 0 309 . 2.489 12.059 -11.083 1.00 98.23 309 A 1 ATOM 2515 N NE2 . GLN A 0 309 . 3.643 11.658 -11.563 1.00 98.23 309 A 1 ATOM 2516 O OE1 . GLN A 0 309 . 2.189 13.243 -11.132 1.00 98.23 309 A 1 ATOM 2517 N N . ILE A 0 310 . -3.012 11.353 -10.230 1.00 97.81 310 A 1 ATOM 2518 C CA . ILE A 0 310 . -4.316 11.847 -9.777 1.00 97.81 310 A 1 ATOM 2519 C C . ILE A 0 310 . -5.084 10.714 -9.088 1.00 97.81 310 A 1 ATOM 2520 C CB . ILE A 0 310 . -5.111 12.470 -10.945 1.00 97.81 310 A 1 ATOM 2521 O O . ILE A 0 310 . -5.601 10.908 -7.992 1.00 97.81 310 A 1 ATOM 2522 C CG1 . ILE A 0 310 . -4.342 13.669 -11.551 1.00 97.81 310 A 1 ATOM 2523 C CG2 . ILE A 0 310 . -6.496 12.921 -10.445 1.00 97.81 310 A 1 ATOM 2524 C CD1 . ILE A 0 310 . -4.945 14.202 -12.856 1.00 97.81 310 A 1 ATOM 2525 N N . PHE A 0 311 . -5.099 9.514 -9.672 1.00 97.11 311 A 1 ATOM 2526 C CA . PHE A 0 311 . -5.698 8.340 -9.039 1.00 97.11 311 A 1 ATOM 2527 C C . PHE A 0 311 . -5.070 8.013 -7.678 1.00 97.11 311 A 1 ATOM 2528 C CB . PHE A 0 311 . -5.625 7.150 -9.999 1.00 97.11 311 A 1 ATOM 2529 O O . PHE A 0 311 . -5.813 7.806 -6.722 1.00 97.11 311 A 1 ATOM 2530 C CG . PHE A 0 311 . -5.969 5.815 -9.367 1.00 97.11 311 A 1 ATOM 2531 C CD1 . PHE A 0 311 . -4.996 4.804 -9.257 1.00 97.11 311 A 1 ATOM 2532 C CD2 . PHE A 0 311 . -7.253 5.598 -8.837 1.00 97.11 311 A 1 ATOM 2533 C CE1 . PHE A 0 311 . -5.300 3.595 -8.610 1.00 97.11 311 A 1 ATOM 2534 C CE2 . PHE A 0 311 . -7.567 4.381 -8.210 1.00 97.11 311 A 1 ATOM 2535 C CZ . PHE A 0 311 . -6.587 3.381 -8.089 1.00 97.11 311 A 1 ATOM 2536 N N . HIS A 0 312 . -3.738 8.032 -7.560 1.00 98.29 312 A 1 ATOM 2537 C CA . HIS A 0 312 . -3.041 7.812 -6.283 1.00 98.29 312 A 1 ATOM 2538 C C . HIS A 0 312 . -3.440 8.842 -5.220 1.00 98.29 312 A 1 ATOM 2539 C CB . HIS A 0 312 . -1.522 7.864 -6.498 1.00 98.29 312 A 1 ATOM 2540 O O . HIS A 0 312 . -3.768 8.484 -4.090 1.00 98.29 312 A 1 ATOM 2541 C CG . HIS A 0 312 . -0.897 6.605 -7.032 1.00 98.29 312 A 1 ATOM 2542 C CD2 . HIS A 0 312 . -1.437 5.716 -7.915 1.00 98.29 312 A 1 ATOM 2543 N ND1 . HIS A 0 312 . 0.353 6.142 -6.643 1.00 98.29 312 A 1 ATOM 2544 C CE1 . HIS A 0 312 . 0.528 4.978 -7.269 1.00 98.29 312 A 1 ATOM 2545 N NE2 . HIS A 0 312 . -0.515 4.702 -8.066 1.00 98.29 312 A 1 ATOM 2546 N N . VAL A 0 313 . -3.484 10.127 -5.586 1.00 98.49 313 A 1 ATOM 2547 C CA . VAL A 0 313 . -3.927 11.196 -4.677 1.00 98.49 313 A 1 ATOM 2548 C C . VAL A 0 313 . -5.374 10.969 -4.238 1.00 98.49 313 A 1 ATOM 2549 C CB . VAL A 0 313 . -3.753 12.584 -5.325 1.00 98.49 313 A 1 ATOM 2550 O O . VAL A 0 313 . -5.668 11.023 -3.044 1.00 98.49 313 A 1 ATOM 2551 C CG1 . VAL A 0 313 . -4.368 13.706 -4.477 1.00 98.49 313 A 1 ATOM 2552 C CG2 . VAL A 0 313 . -2.266 12.916 -5.500 1.00 98.49 313 A 1 ATOM 2553 N N . PHE A 0 314 . -6.277 10.664 -5.173 1.00 98.06 314 A 1 ATOM 2554 C CA . PHE A 0 314 . -7.677 10.378 -4.859 1.00 98.06 314 A 1 ATOM 2555 C C . PHE A 0 314 . -7.821 9.148 -3.958 1.00 98.06 314 A 1 ATOM 2556 C CB . PHE A 0 314 . -8.487 10.204 -6.150 1.00 98.06 314 A 1 ATOM 2557 O O . PHE A 0 314 . -8.642 9.179 -3.047 1.00 98.06 314 A 1 ATOM 2558 C CG . PHE A 0 314 . -9.043 11.493 -6.734 1.00 98.06 314 A 1 ATOM 2559 C CD1 . PHE A 0 314 . -10.431 11.658 -6.868 1.00 98.06 314 A 1 ATOM 2560 C CD2 . PHE A 0 314 . -8.197 12.543 -7.135 1.00 98.06 314 A 1 ATOM 2561 C CE1 . PHE A 0 314 . -10.976 12.810 -7.454 1.00 98.06 314 A 1 ATOM 2562 C CE2 . PHE A 0 314 . -8.736 13.708 -7.708 1.00 98.06 314 A 1 ATOM 2563 C CZ . PHE A 0 314 . -10.124 13.836 -7.885 1.00 98.06 314 A 1 ATOM 2564 N N . ALA A 0 315 . -7.014 8.101 -4.155 1.00 97.77 315 A 1 ATOM 2565 C CA . ALA A 0 315 . -7.024 6.914 -3.305 1.00 97.77 315 A 1 ATOM 2566 C C . ALA A 0 315 . -6.618 7.245 -1.858 1.00 97.77 315 A 1 ATOM 2567 C CB . ALA A 0 315 . -6.119 5.844 -3.930 1.00 97.77 315 A 1 ATOM 2568 O O . ALA A 0 315 . -7.313 6.850 -0.918 1.00 97.77 315 A 1 ATOM 2569 N N . VAL A 0 316 . -5.552 8.030 -1.658 1.00 98.47 316 A 1 ATOM 2570 C CA . VAL A 0 316 . -5.120 8.469 -0.318 1.00 98.47 316 A 1 ATOM 2571 C C . VAL A 0 316 . -6.182 9.352 0.343 1.00 98.47 316 A 1 ATOM 2572 C CB . VAL A 0 316 . -3.756 9.188 -0.377 1.00 98.47 316 A 1 ATOM 2573 O O . VAL A 0 316 . -6.559 9.100 1.488 1.00 98.47 316 A 1 ATOM 2574 C CG1 . VAL A 0 316 . -3.343 9.769 0.984 1.00 98.47 316 A 1 ATOM 2575 C CG2 . VAL A 0 316 . -2.647 8.219 -0.805 1.00 98.47 316 A 1 ATOM 2576 N N . VAL A 0 317 . -6.717 10.345 -0.376 1.00 98.45 317 A 1 ATOM 2577 C CA . VAL A 0 317 . -7.762 11.240 0.152 1.00 98.45 317 A 1 ATOM 2578 C C . VAL A 0 317 . -9.038 10.463 0.479 1.00 98.45 317 A 1 ATOM 2579 C CB . VAL A 0 317 . -8.049 12.405 -0.817 1.00 98.45 317 A 1 ATOM 2580 O O . VAL A 0 317 . -9.596 10.650 1.556 1.00 98.45 317 A 1 ATOM 2581 C CG1 . VAL A 0 317 . -9.200 13.299 -0.330 1.00 98.45 317 A 1 ATOM 2582 C CG2 . VAL A 0 317 . -6.823 13.319 -0.955 1.00 98.45 317 A 1 ATOM 2583 N N . ALA A 0 318 . -9.477 9.544 -0.384 1.00 98.25 318 A 1 ATOM 2584 C CA . ALA A 0 318 . -10.629 8.682 -0.122 1.00 98.25 318 A 1 ATOM 2585 C C . ALA A 0 318 . -10.413 7.804 1.118 1.00 98.25 318 A 1 ATOM 2586 C CB . ALA A 0 318 . -10.897 7.822 -1.360 1.00 98.25 318 A 1 ATOM 2587 O O . ALA A 0 318 . -11.323 7.661 1.933 1.00 98.25 318 A 1 ATOM 2588 N N . THR A 0 319 . -9.204 7.270 1.311 1.00 98.22 319 A 1 ATOM 2589 C CA . THR A 0 319 . -8.858 6.488 2.507 1.00 98.22 319 A 1 ATOM 2590 C C . THR A 0 319 . -8.914 7.352 3.775 1.00 98.22 319 A 1 ATOM 2591 C CB . THR A 0 319 . -7.475 5.825 2.366 1.00 98.22 319 A 1 ATOM 2592 O O . THR A 0 319 . -9.444 6.912 4.792 1.00 98.22 319 A 1 ATOM 2593 C CG2 . THR A 0 319 . -7.255 4.743 3.418 1.00 98.22 319 A 1 ATOM 2594 O OG1 . THR A 0 319 . -7.354 5.122 1.155 1.00 98.22 319 A 1 ATOM 2595 N N . LEU A 0 320 . -8.440 8.603 3.726 1.00 98.06 320 A 1 ATOM 2596 C CA . LEU A 0 320 . -8.540 9.553 4.845 1.00 98.06 320 A 1 ATOM 2597 C C . LEU A 0 320 . -9.991 9.970 5.136 1.00 98.06 320 A 1 ATOM 2598 C CB . LEU A 0 320 . -7.690 10.799 4.538 1.00 98.06 320 A 1 ATOM 2599 O O . LEU A 0 320 . -10.384 10.078 6.296 1.00 98.06 320 A 1 ATOM 2600 C CG . LEU A 0 320 . -6.170 10.569 4.593 1.00 98.06 320 A 1 ATOM 2601 C CD1 . LEU A 0 320 . -5.453 11.778 3.990 1.00 98.06 320 A 1 ATOM 2602 C CD2 . LEU A 0 320 . -5.676 10.381 6.029 1.00 98.06 320 A 1 ATOM 2603 N N . VAL A 0 321 . -10.801 10.167 4.094 1.00 98.18 321 A 1 ATOM 2604 C CA . VAL A 0 321 . -12.242 10.435 4.212 1.00 98.18 321 A 1 ATOM 2605 C C . VAL A 0 321 . -12.961 9.253 4.864 1.00 98.18 321 A 1 ATOM 2606 C CB . VAL A 0 321 . -12.830 10.769 2.827 1.00 98.18 321 A 1 ATOM 2607 O O . VAL A 0 321 . -13.767 9.460 5.772 1.00 98.18 321 A 1 ATOM 2608 C CG1 . VAL A 0 321 . -14.358 10.719 2.793 1.00 98.18 321 A 1 ATOM 2609 C CG2 . VAL A 0 321 . -12.418 12.187 2.408 1.00 98.18 321 A 1 ATOM 2610 N N . HIS A 0 322 . -12.639 8.020 4.458 1.00 97.90 322 A 1 ATOM 2611 C CA . HIS A 0 322 . -13.178 6.811 5.088 1.00 97.90 322 A 1 ATOM 2612 C C . HIS A 0 322 . -12.775 6.727 6.557 1.00 97.90 322 A 1 ATOM 2613 C CB . HIS A 0 322 . -12.729 5.552 4.338 1.00 97.90 322 A 1 ATOM 2614 O O . HIS A 0 322 . -13.633 6.526 7.410 1.00 97.90 322 A 1 ATOM 2615 C CG . HIS A 0 322 . -13.484 4.333 4.803 1.00 97.90 322 A 1 ATOM 2616 C CD2 . HIS A 0 322 . -12.974 3.258 5.472 1.00 97.90 322 A 1 ATOM 2617 N ND1 . HIS A 0 322 . -14.858 4.156 4.648 1.00 97.90 322 A 1 ATOM 2618 C CE1 . HIS A 0 322 . -15.146 2.978 5.216 1.00 97.90 322 A 1 ATOM 2619 N NE2 . HIS A 0 322 . -14.037 2.415 5.722 1.00 97.90 322 A 1 ATOM 2620 N N . TYR A 0 323 . -11.498 6.969 6.872 1.00 97.81 323 A 1 ATOM 2621 C CA . TYR A 0 323 . -11.014 7.032 8.252 1.00 97.81 323 A 1 ATOM 2622 C C . TYR A 0 323 . -11.801 8.043 9.096 1.00 97.81 323 A 1 ATOM 2623 C CB . TYR A 0 323 . -9.523 7.390 8.263 1.00 97.81 323 A 1 ATOM 2624 O O . TYR A 0 323 . -12.283 7.699 10.172 1.00 97.81 323 A 1 ATOM 2625 C CG . TYR A 0 323 . -8.969 7.631 9.654 1.00 97.81 323 A 1 ATOM 2626 C CD1 . TYR A 0 323 . -8.403 8.880 9.976 1.00 97.81 323 A 1 ATOM 2627 C CD2 . TYR A 0 323 . -9.094 6.638 10.645 1.00 97.81 323 A 1 ATOM 2628 C CE1 . TYR A 0 323 . -7.947 9.135 11.283 1.00 97.81 323 A 1 ATOM 2629 C CE2 . TYR A 0 323 . -8.663 6.900 11.958 1.00 97.81 323 A 1 ATOM 2630 O OH . TYR A 0 323 . -7.641 8.372 13.542 1.00 97.81 323 A 1 ATOM 2631 C CZ . TYR A 0 323 . -8.076 8.140 12.277 1.00 97.81 323 A 1 ATOM 2632 N N . HIS A 0 324 . -11.994 9.266 8.595 1.00 97.29 324 A 1 ATOM 2633 C CA . HIS A 0 324 . -12.795 10.279 9.281 1.00 97.29 324 A 1 ATOM 2634 C C . HIS A 0 324 . -14.246 9.812 9.497 1.00 97.29 324 A 1 ATOM 2635 C CB . HIS A 0 324 . -12.733 11.591 8.488 1.00 97.29 324 A 1 ATOM 2636 O O . HIS A 0 324 . -14.788 9.961 10.593 1.00 97.29 324 A 1 ATOM 2637 C CG . HIS A 0 324 . -13.552 12.683 9.126 1.00 97.29 324 A 1 ATOM 2638 C CD2 . HIS A 0 324 . -13.162 13.518 10.139 1.00 97.29 324 A 1 ATOM 2639 N ND1 . HIS A 0 324 . -14.872 12.958 8.862 1.00 97.29 324 A 1 ATOM 2640 C CE1 . HIS A 0 324 . -15.267 13.928 9.700 1.00 97.29 324 A 1 ATOM 2641 N NE2 . HIS A 0 324 . -14.263 14.303 10.506 1.00 97.29 324 A 1 ATOM 2642 N N . GLY A 0 325 . -14.861 9.192 8.484 1.00 97.00 325 A 1 ATOM 2643 C CA . GLY A 0 325 . -16.192 8.591 8.596 1.00 97.00 325 A 1 ATOM 2644 C C . GLY A 0 325 . -16.269 7.488 9.659 1.00 97.00 325 A 1 ATOM 2645 O O . GLY A 0 325 . -17.218 7.470 10.444 1.00 97.00 325 A 1 ATOM 2646 N N . LEU A 0 326 . -15.260 6.613 9.734 1.00 96.74 326 A 1 ATOM 2647 C CA . LEU A 0 326 . -15.152 5.566 10.755 1.00 96.74 326 A 1 ATOM 2648 C C . LEU A 0 326 . -15.023 6.153 12.161 1.00 96.74 326 A 1 ATOM 2649 C CB . LEU A 0 326 . -13.943 4.656 10.475 1.00 96.74 326 A 1 ATOM 2650 O O . LEU A 0 326 . -15.711 5.691 13.063 1.00 96.74 326 A 1 ATOM 2651 C CG . LEU A 0 326 . -14.062 3.730 9.257 1.00 96.74 326 A 1 ATOM 2652 C CD1 . LEU A 0 326 . -12.740 2.974 9.102 1.00 96.74 326 A 1 ATOM 2653 C CD2 . LEU A 0 326 . -15.204 2.727 9.418 1.00 96.74 326 A 1 ATOM 2654 N N . VAL A 0 327 . -14.192 7.184 12.346 1.00 95.22 327 A 1 ATOM 2655 C CA . VAL A 0 327 . -14.046 7.867 13.642 1.00 95.22 327 A 1 ATOM 2656 C C . VAL A 0 327 . -15.377 8.469 14.088 1.00 95.22 327 A 1 ATOM 2657 C CB . VAL A 0 327 . -12.937 8.937 13.592 1.00 95.22 327 A 1 ATOM 2658 O O . VAL A 0 327 . -15.770 8.267 15.229 1.00 95.22 327 A 1 ATOM 2659 C CG1 . VAL A 0 327 . -12.901 9.816 14.850 1.00 95.22 327 A 1 ATOM 2660 C CG2 . VAL A 0 327 . -11.560 8.275 13.462 1.00 95.22 327 A 1 ATOM 2661 N N . LYS A 0 328 . -16.110 9.147 13.193 1.00 95.06 328 A 1 ATOM 2662 C CA . LYS A 0 328 . -17.440 9.699 13.511 1.00 95.06 328 A 1 ATOM 2663 C C . LYS A 0 328 . -18.463 8.623 13.866 1.00 95.06 328 A 1 ATOM 2664 C CB . LYS A 0 328 . -17.949 10.559 12.339 1.00 95.06 328 A 1 ATOM 2665 O O . LYS A 0 328 . -19.232 8.803 14.805 1.00 95.06 328 A 1 ATOM 2666 C CG . LYS A 0 328 . -17.188 11.880 12.148 1.00 95.06 328 A 1 ATOM 2667 C CD . LYS A 0 328 . -17.293 12.773 13.388 1.00 95.06 328 A 1 ATOM 2668 C CE . LYS A 0 328 . -16.614 14.124 13.172 1.00 95.06 328 A 1 ATOM 2669 N NZ . LYS A 0 328 . -16.621 14.888 14.444 1.00 95.06 328 A 1 ATOM 2670 N N . LEU A 0 329 . -18.446 7.504 13.147 1.00 94.85 329 A 1 ATOM 2671 C CA . LEU A 0 329 . -19.349 6.387 13.404 1.00 94.85 329 A 1 ATOM 2672 C C . LEU A 0 329 . -19.035 5.705 14.747 1.00 94.85 329 A 1 ATOM 2673 C CB . LEU A 0 329 . -19.250 5.421 12.211 1.00 94.85 329 A 1 ATOM 2674 O O . LEU A 0 329 . -19.950 5.383 15.504 1.00 94.85 329 A 1 ATOM 2675 C CG . LEU A 0 329 . -20.133 4.175 12.346 1.00 94.85 329 A 1 ATOM 2676 C CD1 . LEU A 0 329 . -21.617 4.508 12.451 1.00 94.85 329 A 1 ATOM 2677 C CD2 . LEU A 0 329 . -19.922 3.260 11.139 1.00 94.85 329 A 1 ATOM 2678 N N . ALA A 0 330 . -17.751 5.511 15.052 1.00 93.63 330 A 1 ATOM 2679 C CA . ALA A 0 330 . -17.300 4.958 16.324 1.00 93.63 330 A 1 ATOM 2680 C C . ALA A 0 330 . -17.650 5.890 17.494 1.00 93.63 330 A 1 ATOM 2681 C CB . ALA A 0 330 . -15.795 4.689 16.238 1.00 93.63 330 A 1 ATOM 2682 O O . ALA A 0 330 . -18.245 5.435 18.463 1.00 93.63 330 A 1 ATOM 2683 N N . ASP A 0 331 . -17.367 7.189 17.376 1.00 92.27 331 A 1 ATOM 2684 C CA . ASP A 0 331 . -17.691 8.208 18.387 1.00 92.27 331 A 1 ATOM 2685 C C . ASP A 0 331 . -19.198 8.245 18.697 1.00 92.27 331 A 1 ATOM 2686 C CB . ASP A 0 331 . -17.180 9.559 17.858 1.00 92.27 331 A 1 ATOM 2687 O O . ASP A 0 331 . -19.616 8.202 19.856 1.00 92.27 331 A 1 ATOM 2688 C CG . ASP A 0 331 . -17.291 10.712 18.857 1.00 92.27 331 A 1 ATOM 2689 O OD1 . ASP A 0 331 . -16.966 10.487 20.040 1.00 92.27 331 A 1 ATOM 2690 O OD2 . ASP A 0 331 . -17.620 11.831 18.392 1.00 92.27 331 A 1 ATOM 2691 N N . TYR A 0 332 . -20.045 8.200 17.663 1.00 91.82 332 A 1 ATOM 2692 C CA . TYR A 0 332 . -21.496 8.099 17.831 1.00 91.82 332 A 1 ATOM 2693 C C . TYR A 0 332 . -21.922 6.823 18.583 1.00 91.82 332 A 1 ATOM 2694 C CB . TYR A 0 332 . -22.176 8.171 16.454 1.00 91.82 332 A 1 ATOM 2695 O O . TYR A 0 332 . -22.723 6.878 19.521 1.00 91.82 332 A 1 ATOM 2696 C CG . TYR A 0 332 . -23.635 7.774 16.523 1.00 91.82 332 A 1 ATOM 2697 C CD1 . TYR A 0 332 . -24.080 6.590 15.904 1.00 91.82 332 A 1 ATOM 2698 C CD2 . TYR A 0 332 . -24.516 8.531 17.318 1.00 91.82 332 A 1 ATOM 2699 C CE1 . TYR A 0 332 . -25.402 6.149 16.108 1.00 91.82 332 A 1 ATOM 2700 C CE2 . TYR A 0 332 . -25.824 8.078 17.550 1.00 91.82 332 A 1 ATOM 2701 O OH . TYR A 0 332 . -27.463 6.360 17.316 1.00 91.82 332 A 1 ATOM 2702 C CZ . TYR A 0 332 . -26.255 6.869 16.970 1.00 91.82 332 A 1 ATOM 2703 N N . ARG A 0 333 . -21.393 5.655 18.194 1.00 90.39 333 A 1 ATOM 2704 C CA . ARG A 0 333 . -21.766 4.380 18.827 1.00 90.39 333 A 1 ATOM 2705 C C . ARG A 0 333 . -21.264 4.282 20.267 1.00 90.39 333 A 1 ATOM 2706 C CB . ARG A 0 333 . -21.288 3.196 17.972 1.00 90.39 333 A 1 ATOM 2707 O O . ARG A 0 333 . -22.035 3.888 21.136 1.00 90.39 333 A 1 ATOM 2708 C CG . ARG A 0 333 . -22.088 3.002 16.672 1.00 90.39 333 A 1 ATOM 2709 C CD . ARG A 0 333 . -23.579 2.706 16.915 1.00 90.39 333 A 1 ATOM 2710 N NE . ARG A 0 333 . -24.267 2.258 15.682 1.00 90.39 333 A 1 ATOM 2711 N NH1 . ARG A 0 333 . -26.427 2.725 16.308 1.00 90.39 333 A 1 ATOM 2712 N NH2 . ARG A 0 333 . -26.047 1.914 14.273 1.00 90.39 333 A 1 ATOM 2713 C CZ . ARG A 0 333 . -25.568 2.302 15.425 1.00 90.39 333 A 1 ATOM 2714 N N . LEU A 0 334 . -20.025 4.691 20.530 1.00 87.27 334 A 1 ATOM 2715 C CA . LEU A 0 334 . -19.423 4.647 21.863 1.00 87.27 334 A 1 ATOM 2716 C C . LEU A 0 334 . -20.051 5.674 22.820 1.00 87.27 334 A 1 ATOM 2717 C CB . LEU A 0 334 . -17.898 4.834 21.740 1.00 87.27 334 A 1 ATOM 2718 O O . LEU A 0 334 . -20.166 5.394 24.010 1.00 87.27 334 A 1 ATOM 2719 C CG . LEU A 0 334 . -17.158 3.708 20.983 1.00 87.27 334 A 1 ATOM 2720 C CD1 . LEU A 0 334 . -15.682 4.079 20.827 1.00 87.27 334 A 1 ATOM 2721 C CD2 . LEU A 0 334 . -17.250 2.360 21.699 1.00 87.27 334 A 1 ATOM 2722 N N . SER A 0 335 . -20.524 6.823 22.320 1.00 88.78 335 A 1 ATOM 2723 C CA . SER A 0 335 . -21.248 7.815 23.136 1.00 88.78 335 A 1 ATOM 2724 C C . SER A 0 335 . -22.700 7.430 23.446 1.00 88.78 335 A 1 ATOM 2725 C CB . SER A 0 335 . -21.211 9.201 22.484 1.00 88.78 335 A 1 ATOM 2726 O O . SER A 0 335 . -23.233 7.843 24.475 1.00 88.78 335 A 1 ATOM 2727 O OG . SER A 0 335 . -21.794 9.185 21.200 1.00 88.78 335 A 1 ATOM 2728 N N . THR A 0 336 . -23.344 6.622 22.596 1.00 86.58 336 A 1 ATOM 2729 C CA . THR A 0 336 . -24.714 6.129 22.834 1.00 86.58 336 A 1 ATOM 2730 C C . THR A 0 336 . -24.760 5.033 23.912 1.00 86.58 336 A 1 ATOM 2731 C CB . THR A 0 336 . -25.345 5.638 21.520 1.00 86.58 336 A 1 ATOM 2732 O O . THR A 0 336 . -25.778 4.881 24.588 1.00 86.58 336 A 1 ATOM 2733 C CG2 . THR A 0 336 . -26.813 5.233 21.668 1.00 86.58 336 A 1 ATOM 2734 O OG1 . THR A 0 336 . -25.346 6.665 20.549 1.00 86.58 336 A 1 ATOM 2735 N N . GLY A 0 337 . -23.657 4.304 24.108 1.00 79.34 337 A 1 ATOM 2736 C CA . GLY A 0 337 . -23.533 3.233 25.098 1.00 79.34 337 A 1 ATOM 2737 C C . GLY A 0 337 . -23.956 1.854 24.584 1.00 79.34 337 A 1 ATOM 2738 O O . GLY A 0 337 . -24.152 1.639 23.386 1.00 79.34 337 A 1 ATOM 2739 N N . ASP A 0 338 . -24.066 0.900 25.510 1.00 77.72 338 A 1 ATOM 2740 C CA . ASP A 0 338 . -24.361 -0.494 25.189 1.00 77.72 338 A 1 ATOM 2741 C C . ASP A 0 338 . -25.743 -0.683 24.555 1.00 77.72 338 A 1 ATOM 2742 C CB . ASP A 0 338 . -24.212 -1.392 26.428 1.00 77.72 338 A 1 ATOM 2743 O O . ASP A 0 338 . -26.715 0.033 24.812 1.00 77.72 338 A 1 ATOM 2744 C CG . ASP A 0 338 . -22.754 -1.588 26.848 1.00 77.72 338 A 1 ATOM 2745 O OD1 . ASP A 0 338 . -21.902 -1.699 25.936 1.00 77.72 338 A 1 ATOM 2746 O OD2 . ASP A 0 338 . -22.519 -1.660 28.073 1.00 77.72 338 A 1 ATOM 2747 N N . CYS A 0 339 . -25.836 -1.717 23.727 1.00 83.15 339 A 1 ATOM 2748 C CA . CYS A 0 339 . -27.085 -2.126 23.112 1.00 83.15 339 A 1 ATOM 2749 C C . CYS A 0 339 . -28.107 -2.480 24.189 1.00 83.15 339 A 1 ATOM 2750 C CB . CYS A 0 339 . -26.792 -3.320 22.211 1.00 83.15 339 A 1 ATOM 2751 O O . CYS A 0 339 . -27.820 -3.280 25.081 1.00 83.15 339 A 1 ATOM 2752 S SG . CYS A 0 339 . -25.531 -2.914 20.988 1.00 83.15 339 A 1 ATOM 2753 N N . LYS A 0 340 . -29.324 -1.930 24.081 1.00 73.44 340 A 1 ATOM 2754 C CA . LYS A 0 340 . -30.426 -2.344 24.954 1.00 73.44 340 A 1 ATOM 2755 C C . LYS A 0 340 . -30.569 -3.865 24.846 1.00 73.44 340 A 1 ATOM 2756 C CB . LYS A 0 340 . -31.745 -1.651 24.587 1.00 73.44 340 A 1 ATOM 2757 O O . LYS A 0 340 . -30.586 -4.364 23.714 1.00 73.44 340 A 1 ATOM 2758 C CG . LYS A 0 340 . -31.679 -0.142 24.851 1.00 73.44 340 A 1 ATOM 2759 C CD . LYS A 0 340 . -33.024 0.528 24.552 1.00 73.44 340 A 1 ATOM 2760 C CE . LYS A 0 340 . -32.892 2.037 24.784 1.00 73.44 340 A 1 ATOM 2761 N NZ . LYS A 0 340 . -34.157 2.751 24.487 1.00 73.44 340 A 1 ATOM 2762 N N . PRO A 0 341 . -30.668 -4.600 25.968 1.00 60.62 341 A 1 ATOM 2763 C CA . PRO A 0 341 . -30.952 -6.021 25.897 1.00 60.62 341 A 1 ATOM 2764 C C . PRO A 0 341 . -32.222 -6.174 25.069 1.00 60.62 341 A 1 ATOM 2765 C CB . PRO A 0 341 . -31.108 -6.497 27.346 1.00 60.62 341 A 1 ATOM 2766 O O . PRO A 0 341 . -33.226 -5.508 25.341 1.00 60.62 341 A 1 ATOM 2767 C CG . PRO A 0 341 . -31.486 -5.227 28.109 1.00 60.62 341 A 1 ATOM 2768 C CD . PRO A 0 341 . -30.759 -4.125 27.341 1.00 60.62 341 A 1 ATOM 2769 N N . VAL A 0 342 . -32.161 -6.989 24.013 1.00 58.04 342 A 1 ATOM 2770 C CA . VAL A 0 342 . -33.372 -7.400 23.305 1.00 58.04 342 A 1 ATOM 2771 C C . VAL A 0 342 . -34.272 -7.954 24.392 1.00 58.04 342 A 1 ATOM 2772 C CB . VAL A 0 342 . -33.087 -8.460 22.224 1.00 58.04 342 A 1 ATOM 2773 O O . VAL A 0 342 . -33.879 -8.897 25.078 1.00 58.04 342 A 1 ATOM 2774 C CG1 . VAL A 0 342 . -34.375 -8.891 21.508 1.00 58.04 342 A 1 ATOM 2775 C CG2 . VAL A 0 342 . -32.118 -7.913 21.168 1.00 58.04 342 A 1 ATOM 2776 N N . GLY A 0 343 . -35.417 -7.310 24.615 1.00 40.36 343 A 1 ATOM 2777 C CA . GLY A 0 343 . -36.415 -7.810 25.538 1.00 40.36 343 A 1 ATOM 2778 C C . GLY A 0 343 . -36.813 -9.186 25.045 1.00 40.36 343 A 1 ATOM 2779 O O . GLY A 0 343 . -37.655 -9.312 24.160 1.00 40.36 343 A 1 ATOM 2780 N N . LEU A 0 344 . -36.179 -10.218 25.590 1.00 41.38 344 A 1 ATOM 2781 C CA . LEU A 0 344 . -36.698 -11.563 25.573 1.00 41.38 344 A 1 ATOM 2782 C C . LEU A 0 344 . -37.939 -11.517 26.463 1.00 41.38 344 A 1 ATOM 2783 C CB . LEU A 0 344 . -35.618 -12.548 26.059 1.00 41.38 344 A 1 ATOM 2784 O O . LEU A 0 344 . -37.927 -11.985 27.595 1.00 41.38 344 A 1 ATOM 2785 C CG . LEU A 0 344 . -34.501 -12.843 25.040 1.00 41.38 344 A 1 ATOM 2786 C CD1 . LEU A 0 344 . -33.369 -13.596 25.742 1.00 41.38 344 A 1 ATOM 2787 C CD2 . LEU A 0 344 . -35.020 -13.635 23.835 1.00 41.38 344 A 1 ATOM 2788 N N . ASN A 0 345 . -39.030 -10.958 25.934 1.00 35.38 345 A 1 ATOM 2789 C CA . ASN A 0 345 . -40.357 -11.443 26.269 1.00 35.38 345 A 1 ATOM 2790 C C . ASN A 0 345 . -40.431 -12.859 25.694 1.00 35.38 345 A 1 ATOM 2791 C CB . ASN A 0 345 . -41.454 -10.498 25.735 1.00 35.38 345 A 1 ATOM 2792 O O . ASN A 0 345 . -41.088 -13.121 24.689 1.00 35.38 345 A 1 ATOM 2793 C CG . ASN A 0 345 . -41.849 -9.399 26.705 1.00 35.38 345 A 1 ATOM 2794 N ND2 . ASN A 0 345 . -42.663 -8.468 26.266 1.00 35.38 345 A 1 ATOM 2795 O OD1 . ASN A 0 345 . -41.474 -9.358 27.861 1.00 35.38 345 A 1 ATOM 2796 N N . PHE A 0 346 . -39.697 -13.777 26.323 1.00 43.00 346 A 1 ATOM 2797 C CA . PHE A 0 346 . -40.089 -15.162 26.327 1.00 43.00 346 A 1 ATOM 2798 C C . PHE A 0 346 . -41.397 -15.178 27.097 1.00 43.00 346 A 1 ATOM 2799 C CB . PHE A 0 346 . -39.004 -16.039 26.965 1.00 43.00 346 A 1 ATOM 2800 O O . PHE A 0 346 . -41.418 -15.248 28.324 1.00 43.00 346 A 1 ATOM 2801 C CG . PHE A 0 346 . -37.854 -16.381 26.038 1.00 43.00 346 A 1 ATOM 2802 C CD1 . PHE A 0 346 . -38.108 -17.056 24.831 1.00 43.00 346 A 1 ATOM 2803 C CD2 . PHE A 0 346 . -36.526 -16.108 26.405 1.00 43.00 346 A 1 ATOM 2804 C CE1 . PHE A 0 346 . -37.049 -17.459 23.999 1.00 43.00 346 A 1 ATOM 2805 C CE2 . PHE A 0 346 . -35.466 -16.537 25.584 1.00 43.00 346 A 1 ATOM 2806 C CZ . PHE A 0 346 . -35.724 -17.202 24.377 1.00 43.00 346 A 1 ATOM 2807 N N . ASP A 0 347 . -42.498 -15.051 26.361 1.00 45.53 347 A 1 ATOM 2808 C CA . ASP A 0 347 . -43.756 -15.581 26.840 1.00 45.53 347 A 1 ATOM 2809 C C . ASP A 0 347 . -43.454 -17.044 27.173 1.00 45.53 347 A 1 ATOM 2810 C CB . ASP A 0 347 . -44.840 -15.395 25.768 1.00 45.53 347 A 1 ATOM 2811 O O . ASP A 0 347 . -43.137 -17.851 26.293 1.00 45.53 347 A 1 ATOM 2812 C CG . ASP A 0 347 . -46.256 -15.621 26.302 1.00 45.53 347 A 1 ATOM 2813 O OD1 . ASP A 0 347 . -46.393 -16.102 27.451 1.00 45.53 347 A 1 ATOM 2814 O OD2 . ASP A 0 347 . -47.202 -15.361 25.530 1.00 45.53 347 A 1 ATOM 2815 N N . SER A 0 348 . -43.420 -17.367 28.462 1.00 49.85 348 A 1 ATOM 2816 C CA . SER A 0 348 . -43.075 -18.696 28.972 1.00 49.85 348 A 1 ATOM 2817 C C . SER A 0 348 . -44.024 -19.775 28.431 1.00 49.85 348 A 1 ATOM 2818 C CB . SER A 0 348 . -43.040 -18.644 30.504 1.00 49.85 348 A 1 ATOM 2819 O O . SER A 0 348 . -43.729 -20.967 28.511 1.00 49.85 348 A 1 ATOM 2820 O OG . SER A 0 348 . -44.160 -17.943 31.019 1.00 49.85 348 A 1 ATOM 2821 N N . ASN A 0 349 . -45.118 -19.364 27.785 1.00 48.31 349 A 1 ATOM 2822 C CA . ASN A 0 349 . -46.014 -20.219 27.020 1.00 48.31 349 A 1 ATOM 2823 C C . ASN A 0 349 . -45.499 -20.605 25.616 1.00 48.31 349 A 1 ATOM 2824 C CB . ASN A 0 349 . -47.372 -19.512 26.965 1.00 48.31 349 A 1 ATOM 2825 O O . ASN A 0 349 . -45.904 -21.647 25.112 1.00 48.31 349 A 1 ATOM 2826 C CG . ASN A 0 349 . -48.013 -19.411 28.337 1.00 48.31 349 A 1 ATOM 2827 N ND2 . ASN A 0 349 . -48.683 -18.319 28.607 1.00 48.31 349 A 1 ATOM 2828 O OD1 . ASN A 0 349 . -47.924 -20.306 29.169 1.00 48.31 349 A 1 ATOM 2829 N N . GLN A 0 350 . -44.591 -19.843 24.994 1.00 48.48 350 A 1 ATOM 2830 C CA . GLN A 0 350 . -44.011 -20.163 23.676 1.00 48.48 350 A 1 ATOM 2831 C C . GLN A 0 350 . -42.829 -21.145 23.771 1.00 48.48 350 A 1 ATOM 2832 C CB . GLN A 0 350 . -43.602 -18.866 22.954 1.00 48.48 350 A 1 ATOM 2833 O O . GLN A 0 350 . -42.645 -21.965 22.874 1.00 48.48 350 A 1 ATOM 2834 C CG . GLN A 0 350 . -44.805 -18.044 22.455 1.00 48.48 350 A 1 ATOM 2835 C CD . GLN A 0 350 . -45.492 -18.644 21.228 1.00 48.48 350 A 1 ATOM 2836 N NE2 . GLN A 0 350 . -46.802 -18.573 21.141 1.00 48.48 350 A 1 ATOM 2837 O OE1 . GLN A 0 350 . -44.876 -19.167 20.315 1.00 48.48 350 A 1 ATOM 2838 N N . LEU A 0 351 . -42.064 -21.143 24.873 1.00 47.87 351 A 1 ATOM 2839 C CA . LEU A 0 351 . -40.981 -22.122 25.076 1.00 47.87 351 A 1 ATOM 2840 C C . LEU A 0 351 . -41.489 -23.522 25.451 1.00 47.87 351 A 1 ATOM 2841 C CB . LEU A 0 351 . -39.957 -21.621 26.116 1.00 47.87 351 A 1 ATOM 2842 O O . LEU A 0 351 . -40.851 -24.518 25.115 1.00 47.87 351 A 1 ATOM 2843 C CG . LEU A 0 351 . -38.539 -21.576 25.517 1.00 47.87 351 A 1 ATOM 2844 C CD1 . LEU A 0 351 . -38.297 -20.207 24.904 1.00 47.87 351 A 1 ATOM 2845 C CD2 . LEU A 0 351 . -37.463 -21.815 26.570 1.00 47.87 351 A 1 ATOM 2846 N N . LYS A 0 352 . -42.677 -23.616 26.064 1.00 49.88 352 A 1 ATOM 2847 C CA . LYS A 0 352 . -43.349 -24.899 26.334 1.00 49.88 352 A 1 ATOM 2848 C C . LYS A 0 352 . -43.740 -25.657 25.062 1.00 49.88 352 A 1 ATOM 2849 C CB . LYS A 0 352 . -44.577 -24.668 27.226 1.00 49.88 352 A 1 ATOM 2850 O O . LYS A 0 352 . -43.887 -26.873 25.110 1.00 49.88 352 A 1 ATOM 2851 C CG . LYS A 0 352 . -44.169 -24.488 28.693 1.00 49.88 352 A 1 ATOM 2852 C CD . LYS A 0 352 . -45.406 -24.260 29.564 1.00 49.88 352 A 1 ATOM 2853 C CE . LYS A 0 352 . -44.981 -24.132 31.027 1.00 49.88 352 A 1 ATOM 2854 N NZ . LYS A 0 352 . -46.148 -23.849 31.895 1.00 49.88 352 A 1 ATOM 2855 N N . ILE A 0 353 . -43.863 -24.971 23.922 1.00 53.28 353 A 1 ATOM 2856 C CA . ILE A 0 353 . -44.195 -25.587 22.627 1.00 53.28 353 A 1 ATOM 2857 C C . ILE A 0 353 . -42.987 -26.336 22.029 1.00 53.28 353 A 1 ATOM 2858 C CB . ILE A 0 353 . -44.795 -24.516 21.677 1.00 53.28 353 A 1 ATOM 2859 O O . ILE A 0 353 . -43.175 -27.268 21.253 1.00 53.28 353 A 1 ATOM 2860 C CG1 . ILE A 0 353 . -46.116 -23.971 22.280 1.00 53.28 353 A 1 ATOM 2861 C CG2 . ILE A 0 353 . -45.045 -25.067 20.261 1.00 53.28 353 A 1 ATOM 2862 C CD1 . ILE A 0 353 . -46.741 -22.800 21.511 1.00 53.28 353 A 1 ATOM 2863 N N . PHE A 0 354 . -41.756 -25.995 22.428 1.00 52.69 354 A 1 ATOM 2864 C CA . PHE A 0 354 . -40.530 -26.601 21.889 1.00 52.69 354 A 1 ATOM 2865 C C . PHE A 0 354 . -39.869 -27.647 22.799 1.00 52.69 354 A 1 ATOM 2866 C CB . PHE A 0 354 . -39.575 -25.496 21.412 1.00 52.69 354 A 1 ATOM 2867 O O . PHE A 0 354 . -38.806 -28.149 22.448 1.00 52.69 354 A 1 ATOM 2868 C CG . PHE A 0 354 . -39.949 -24.971 20.040 1.00 52.69 354 A 1 ATOM 2869 C CD1 . PHE A 0 354 . -39.581 -25.702 18.894 1.00 52.69 354 A 1 ATOM 2870 C CD2 . PHE A 0 354 . -40.698 -23.787 19.903 1.00 52.69 354 A 1 ATOM 2871 C CE1 . PHE A 0 354 . -39.951 -25.249 17.615 1.00 52.69 354 A 1 ATOM 2872 C CE2 . PHE A 0 354 . -41.065 -23.333 18.623 1.00 52.69 354 A 1 ATOM 2873 C CZ . PHE A 0 354 . -40.692 -24.062 17.480 1.00 52.69 354 A 1 ATOM 2874 N N . GLY A 0 355 . -40.488 -28.023 23.926 1.00 42.79 355 A 1 ATOM 2875 C CA . GLY A 0 355 . -40.068 -29.187 24.725 1.00 42.79 355 A 1 ATOM 2876 C C . GLY A 0 355 . -38.631 -29.139 25.264 1.00 42.79 355 A 1 ATOM 2877 O O . GLY A 0 355 . -38.057 -30.183 25.562 1.00 42.79 355 A 1 ATOM 2878 N N . LEU A 0 356 . -38.039 -27.947 25.375 1.00 48.11 356 A 1 ATOM 2879 C CA . LEU A 0 356 . -36.683 -27.746 25.883 1.00 48.11 356 A 1 ATOM 2880 C C . LEU A 0 356 . -36.745 -27.125 27.282 1.00 48.11 356 A 1 ATOM 2881 C CB . LEU A 0 356 . -35.856 -26.928 24.869 1.00 48.11 356 A 1 ATOM 2882 O O . LEU A 0 356 . -36.530 -25.928 27.458 1.00 48.11 356 A 1 ATOM 2883 C CG . LEU A 0 356 . -35.486 -27.694 23.583 1.00 48.11 356 A 1 ATOM 2884 C CD1 . LEU A 0 356 . -34.893 -26.723 22.559 1.00 48.11 356 A 1 ATOM 2885 C CD2 . LEU A 0 356 . -34.458 -28.802 23.831 1.00 48.11 356 A 1 ATOM 2886 N N . ASP A 0 357 . -37.027 -27.963 28.280 1.00 43.35 357 A 1 ATOM 2887 C CA . ASP A 0 357 . -36.814 -27.642 29.693 1.00 43.35 357 A 1 ATOM 2888 C C . ASP A 0 357 . -35.310 -27.703 29.998 1.00 43.35 357 A 1 ATOM 2889 C CB . ASP A 0 357 . -37.613 -28.590 30.609 1.00 43.35 357 A 1 ATOM 2890 O O . ASP A 0 357 . -34.778 -28.695 30.493 1.00 43.35 357 A 1 ATOM 2891 C CG . ASP A 0 357 . -39.103 -28.253 30.722 1.00 43.35 357 A 1 ATOM 2892 O OD1 . ASP A 0 357 . -39.457 -27.056 30.626 1.00 43.35 357 A 1 ATOM 2893 O OD2 . ASP A 0 357 . -39.886 -29.201 30.952 1.00 43.35 357 A 1 ATOM 2894 N N . ILE A 0 358 . -34.594 -26.632 29.667 1.00 50.46 358 A 1 ATOM 2895 C CA . ILE A 0 358 . -33.212 -26.428 30.100 1.00 50.46 358 A 1 ATOM 2896 C C . ILE A 0 358 . -33.237 -25.213 31.014 1.00 50.46 358 A 1 ATOM 2897 C CB . ILE A 0 358 . -32.233 -26.275 28.906 1.00 50.46 358 A 1 ATOM 2898 O O . ILE A 0 358 . -33.051 -24.115 30.524 1.00 50.46 358 A 1 ATOM 2899 C CG1 . ILE A 0 358 . -32.381 -27.427 27.885 1.00 50.46 358 A 1 ATOM 2900 C CG2 . ILE A 0 358 . -30.787 -26.208 29.444 1.00 50.46 358 A 1 ATOM 2901 C CD1 . ILE A 0 358 . -31.509 -27.266 26.632 1.00 50.46 358 A 1 ATOM 2902 N N . PHE A 0 359 . -33.600 -25.407 32.286 1.00 51.09 359 A 1 ATOM 2903 C CA . PHE A 0 359 . -33.123 -24.705 33.494 1.00 51.09 359 A 1 ATOM 2904 C C . PHE A 0 359 . -34.060 -25.064 34.667 1.00 51.09 359 A 1 ATOM 2905 C CB . PHE A 0 359 . -33.013 -23.165 33.364 1.00 51.09 359 A 1 ATOM 2906 O O . PHE A 0 359 . -35.175 -24.546 34.744 1.00 51.09 359 A 1 ATOM 2907 C CG . PHE A 0 359 . -31.754 -22.673 32.653 1.00 51.09 359 A 1 ATOM 2908 C CD1 . PHE A 0 359 . -30.476 -23.034 33.125 1.00 51.09 359 A 1 ATOM 2909 C CD2 . PHE A 0 359 . -31.856 -21.900 31.480 1.00 51.09 359 A 1 ATOM 2910 C CE1 . PHE A 0 359 . -29.327 -22.694 32.387 1.00 51.09 359 A 1 ATOM 2911 C CE2 . PHE A 0 359 . -30.714 -21.604 30.716 1.00 51.09 359 A 1 ATOM 2912 C CZ . PHE A 0 359 . -29.447 -22.004 31.169 1.00 51.09 359 A 1 ATOM 2913 N N . PRO A 0 360 . -33.651 -25.954 35.590 1.00 47.63 360 A 1 ATOM 2914 C CA . PRO A 0 360 . -34.382 -26.162 36.828 1.00 47.63 360 A 1 ATOM 2915 C C . PRO A 0 360 . -34.138 -24.974 37.765 1.00 47.63 360 A 1 ATOM 2916 C CB . PRO A 0 360 . -33.881 -27.492 37.391 1.00 47.63 360 A 1 ATOM 2917 O O . PRO A 0 360 . -32.998 -24.571 37.990 1.00 47.63 360 A 1 ATOM 2918 C CG . PRO A 0 360 . -32.482 -27.665 36.794 1.00 47.63 360 A 1 ATOM 2919 C CD . PRO A 0 360 . -32.421 -26.729 35.585 1.00 47.63 360 A 1 ATOM 2920 N N . ASN A 0 361 . -35.225 -24.427 38.311 1.00 45.16 361 A 1 ATOM 2921 C CA . ASN A 0 361 . -35.206 -23.415 39.361 1.00 45.16 361 A 1 ATOM 2922 C C . ASN A 0 361 . -34.375 -23.898 40.560 1.00 45.16 361 A 1 ATOM 2923 C CB . ASN A 0 361 . -36.655 -23.151 39.820 1.00 45.16 361 A 1 ATOM 2924 O O . ASN A 0 361 . -34.730 -24.891 41.197 1.00 45.16 361 A 1 ATOM 2925 C CG . ASN A 0 361 . -37.526 -22.492 38.770 1.00 45.16 361 A 1 ATOM 2926 N ND2 . ASN A 0 361 . -38.764 -22.907 38.639 1.00 45.16 361 A 1 ATOM 2927 O OD1 . ASN A 0 361 . -37.122 -21.592 38.060 1.00 45.16 361 A 1 ATOM 2928 N N . THR A 0 362 . -33.331 -23.158 40.915 1.00 48.26 362 A 1 ATOM 2929 C CA . THR A 0 362 . -32.795 -23.143 42.279 1.00 48.26 362 A 1 ATOM 2930 C C . THR A 0 362 . -33.139 -21.804 42.917 1.00 48.26 362 A 1 ATOM 2931 C CB . THR A 0 362 . -31.290 -23.434 42.355 1.00 48.26 362 A 1 ATOM 2932 O O . THR A 0 362 . -32.893 -20.758 42.316 1.00 48.26 362 A 1 ATOM 2933 C CG2 . THR A 0 362 . -31.021 -24.933 42.223 1.00 48.26 362 A 1 ATOM 2934 O OG1 . THR A 0 362 . -30.588 -22.769 41.332 1.00 48.26 362 A 1 ATOM 2935 N N . LEU A 0 363 . -33.768 -21.928 44.089 1.00 47.70 363 A 1 ATOM 2936 C CA . LEU A 0 363 . -34.131 -20.914 45.082 1.00 47.70 363 A 1 ATOM 2937 C C . LEU A 0 363 . -33.057 -19.858 45.352 1.00 47.70 363 A 1 ATOM 2938 C CB . LEU A 0 363 . -34.435 -21.681 46.390 1.00 47.70 363 A 1 ATOM 2939 O O . LEU A 0 363 . -31.858 -20.218 45.301 1.00 47.70 363 A 1 ATOM 2940 C CG . LEU A 0 363 . -35.870 -22.215 46.480 1.00 47.70 363 A 1 ATOM 2941 C CD1 . LEU A 0 363 . -35.893 -23.634 47.046 1.00 47.70 363 A 1 ATOM 2942 C CD2 . LEU A 0 363 . -36.697 -21.313 47.395 1.00 47.70 363 A 1 ATOM 2943 O OXT . LEU A 0 363 . -33.513 -18.751 45.711 1.00 47.70 363 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 85.14 # loop_ _atom_type.symbol C N O S #