data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 LEU 0 4 ASN 0 5 ASP 0 6 PHE 0 7 PHE 0 8 ALA 0 9 LYS 0 10 GLN 0 11 ASN 0 12 LYS 0 13 LYS 0 14 LYS 0 15 SER 0 16 LYS 0 17 LYS 0 18 LYS 0 19 GLN 0 20 ASN 0 21 PRO 0 22 THR 0 23 GLU 0 24 LEU 0 25 MET 0 26 ASP 0 27 LEU 0 28 LEU 0 29 THR 0 30 LYS 0 31 GLY 0 32 GLY 0 33 GLU 0 34 VAL 0 35 LEU 0 36 LYS 0 37 SER 0 38 TYR 0 39 PRO 0 40 GLU 0 41 SER 0 42 ASN 0 43 ALA 0 44 PRO 0 45 GLN 0 46 GLU 0 47 ASN 0 48 LYS 0 49 ALA 0 50 ILE 0 51 SER 0 52 SER 0 53 GLU 0 54 LYS 0 55 ASP 0 56 ASP 0 57 GLU 0 58 TRP 0 59 GLU 0 60 ILE 0 61 ILE 0 62 ASP 0 63 ASP 0 64 GLU 0 65 LYS 0 66 GLU 0 67 ILE 0 68 ASP 0 69 LEU 0 70 GLN 0 71 ASN 0 72 ILE 0 73 ARG 0 74 VAL 0 75 TYR 0 76 ASN 0 77 LEU 0 78 SER 0 79 SER 0 80 THR 0 81 ILE 0 82 THR 0 83 ASP 0 84 ASP 0 85 SER 0 86 ALA 0 87 LYS 0 88 ASN 0 89 LEU 0 90 SER 0 91 LYS 0 92 THR 0 93 LYS 0 94 ASP 0 95 SER 0 96 ARG 0 97 GLU 0 98 GLY 0 99 ASP 0 100 GLY 0 101 GLU 0 102 SER 0 103 VAL 0 104 VAL 0 105 GLU 0 106 LYS 0 107 LYS 0 108 VAL 0 109 TRP 0 110 ALA 0 111 ALA 0 112 LYS 0 113 PRO 0 114 VAL 0 115 GLU 0 116 ALA 0 117 PRO 0 118 GLU 0 119 PRO 0 120 VAL 0 121 GLU 0 122 ALA 0 123 VAL 0 124 VAL 0 125 GLN 0 126 PRO 0 127 PRO 0 128 PRO 0 129 LYS 0 130 PRO 0 131 ASN 0 132 VAL 0 133 TYR 0 134 ILE 0 135 PRO 0 136 ALA 0 137 PRO 0 138 LEU 0 139 ARG 0 140 LEU 0 141 GLY 0 142 GLY 0 143 SER 0 144 GLY 0 145 CYS 0 146 GLY 0 147 PRO 0 148 VAL 0 149 ALA 0 150 PRO 0 151 LYS 0 152 PRO 0 153 ASN 0 154 VAL 0 155 THR 0 156 SER 0 157 SER 0 158 MET 0 159 ASP 0 160 PHE 0 161 PRO 0 162 THR 0 163 LEU 0 164 ASP 0 165 ALA 0 166 SER 0 167 VAL 0 168 ASN 0 169 GLU 0 170 PRO 0 171 GLN 0 172 LYS 0 173 LYS 0 174 GLU 0 175 THR 0 176 GLU 0 177 PRO 0 178 SER 0 179 ASN 0 180 ASP 0 181 ASN 0 182 ASP 0 183 ASP 0 184 LYS 0 185 ASN 0 186 VAL 0 187 PRO 0 188 TRP 0 189 GLN 0 190 GLN 0 191 ALA 0 192 GLY 0 193 VAL 0 194 ARG 0 195 ARG 0 196 ALA 0 197 ASN 0 198 PRO 0 199 VAL 0 200 SER 0 201 SER 0 202 ALA 0 203 LEU 0 204 PRO 0 205 ILE 0 206 ALA 0 207 ILE 0 208 SER 0 209 THR 0 210 ALA 0 211 THR 0 212 SER 0 213 ALA 0 214 TYR 0 215 VAL 0 216 PRO 0 217 PRO 0 218 SER 0 219 LEU 0 220 ARG 0 221 GLN 0 222 THR 0 223 GLY 0 224 ALA 0 225 PRO 0 226 GLY 0 227 PHE 0 228 LYS 0 229 SER 0 230 MET 0 231 GLY 0 232 PRO 0 233 GLY 0 234 TYR 0 235 THR 0 236 GLY 0 237 ASP 0 238 GLY 0 239 PHE 0 240 ARG 0 241 PRO 0 242 HIS 0 243 ASN 0 244 ASP 0 245 PRO 0 246 PRO 0 247 PHE 0 248 CYS 0 249 SER 0 250 ASP 0 251 ILE 0 252 ASP 0 253 PRO 0 254 GLY 0 255 PHE 0 256 LYS 0 257 ARG 0 258 PHE 0 259 THR 0 260 GLU 0 261 ASN 0 262 PRO 0 263 GLY 0 264 LEU 0 265 ARG 0 266 GLU 0 267 THR 0 268 ALA 0 269 SER 0 270 SER 0 271 ALA 0 272 GLY 0 273 GLY 0 274 TRP 0 275 ALA 0 276 ARG 0 277 GLY 0 278 ASN 0 279 ILE 0 280 ILE 0 281 SER 0 282 VAL 0 283 ASN 0 284 PRO 0 285 THR 0 286 ASN 0 287 ASN 0 288 PRO 0 289 ALA 0 290 GLY 0 291 HIS 0 292 LEU 0 293 PRO 0 294 PRO 0 295 ASN 0 296 SER 0 297 SER 0 298 ASP 0 299 ALA 0 300 SER 0 301 PHE 0 302 HIS 0 303 THR 0 304 VAL 0 305 SER 0 306 GLU 0 307 ASN 0 308 THR 0 309 ASN 0 310 GLY 0 311 TRP 0 312 SER 0 313 ARG 0 314 ASN 0 315 VAL 0 316 ASN 0 317 VAL 0 318 LYS 0 319 THR 0 320 TYR 0 321 LYS 0 322 ASP 0 323 VAL 0 324 ARG 0 325 GLU 0 326 THR 0 327 PRO 0 328 GLY 0 329 LEU 0 330 GLU 0 331 ILE 0 332 ASP 0 333 LEU 0 334 LYS 0 335 ASN 0 336 ARG 0 337 PHE 0 338 THR 0 339 ALA 0 340 PHE 0 341 SER 0 342 GLU 0 343 THR # 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 . -26.336 -26.029 -9.445 1.00 75.30 1 A 1 ATOM 2 C CA . MET A 0 1 . -26.749 -24.796 -10.152 1.00 75.30 1 A 1 ATOM 3 C C . MET A 0 1 . -25.544 -24.272 -10.902 1.00 75.30 1 A 1 ATOM 4 C CB . MET A 0 1 . -27.267 -23.746 -9.161 1.00 75.30 1 A 1 ATOM 5 O O . MET A 0 1 . -24.520 -24.048 -10.268 1.00 75.30 1 A 1 ATOM 6 C CG . MET A 0 1 . -28.729 -24.014 -8.793 1.00 75.30 1 A 1 ATOM 7 S SD . MET A 0 1 . -29.206 -23.277 -7.213 1.00 75.30 1 A 1 ATOM 8 C CE . MET A 0 1 . -30.951 -22.911 -7.532 1.00 75.30 1 A 1 ATOM 9 N N . SER A 0 2 . -25.623 -24.185 -12.230 1.00 80.54 2 A 1 ATOM 10 C CA . SER A 0 2 . -24.499 -23.707 -13.040 1.00 80.54 2 A 1 ATOM 11 C C . SER A 0 2 . -24.409 -22.180 -12.981 1.00 80.54 2 A 1 ATOM 12 C CB . SER A 0 2 . -24.626 -24.213 -14.482 1.00 80.54 2 A 1 ATOM 13 O O . SER A 0 2 . -25.414 -21.500 -12.775 1.00 80.54 2 A 1 ATOM 14 O OG . SER A 0 2 . -25.677 -23.558 -15.162 1.00 80.54 2 A 1 ATOM 15 N N . LEU A 0 3 . -23.214 -21.624 -13.190 1.00 85.37 3 A 1 ATOM 16 C CA . LEU A 0 3 . -23.030 -20.170 -13.260 1.00 85.37 3 A 1 ATOM 17 C C . LEU A 0 3 . -23.872 -19.551 -14.396 1.00 85.37 3 A 1 ATOM 18 C CB . LEU A 0 3 . -21.525 -19.879 -13.430 1.00 85.37 3 A 1 ATOM 19 O O . LEU A 0 3 . -24.368 -18.437 -14.266 1.00 85.37 3 A 1 ATOM 20 C CG . LEU A 0 3 . -21.069 -18.595 -12.702 1.00 85.37 3 A 1 ATOM 21 C CD1 . LEU A 0 3 . -20.100 -18.941 -11.569 1.00 85.37 3 A 1 ATOM 22 C CD2 . LEU A 0 3 . -20.359 -17.640 -13.658 1.00 85.37 3 A 1 ATOM 23 N N . ASN A 0 4 . -24.112 -20.311 -15.471 1.00 84.35 4 A 1 ATOM 24 C CA . ASN A 0 4 . -24.989 -19.904 -16.570 1.00 84.35 4 A 1 ATOM 25 C C . ASN A 0 4 . -26.467 -19.801 -16.160 1.00 84.35 4 A 1 ATOM 26 C CB . ASN A 0 4 . -24.803 -20.863 -17.763 1.00 84.35 4 A 1 ATOM 27 O O . ASN A 0 4 . -27.156 -18.907 -16.652 1.00 84.35 4 A 1 ATOM 28 C CG . ASN A 0 4 . -23.683 -20.449 -18.703 1.00 84.35 4 A 1 ATOM 29 N ND2 . ASN A 0 4 . -23.397 -21.251 -19.701 1.00 84.35 4 A 1 ATOM 30 O OD1 . ASN A 0 4 . -23.064 -19.409 -18.580 1.00 84.35 4 A 1 ATOM 31 N N . ASP A 0 5 . -26.956 -20.635 -15.234 1.00 88.69 5 A 1 ATOM 32 C CA . ASP A 0 5 . -28.340 -20.530 -14.741 1.00 88.69 5 A 1 ATOM 33 C C . ASP A 0 5 . -28.583 -19.222 -13.970 1.00 88.69 5 A 1 ATOM 34 C CB . ASP A 0 5 . -28.712 -21.717 -13.839 1.00 88.69 5 A 1 ATOM 35 O O . ASP A 0 5 . -29.685 -18.670 -14.021 1.00 88.69 5 A 1 ATOM 36 C CG . ASP A 0 5 . -28.825 -23.039 -14.587 1.00 88.69 5 A 1 ATOM 37 O OD1 . ASP A 0 5 . -29.430 -23.045 -15.679 1.00 88.69 5 A 1 ATOM 38 O OD2 . ASP A 0 5 . -28.263 -24.028 -14.049 1.00 88.69 5 A 1 ATOM 39 N N . PHE A 0 6 . -27.553 -18.685 -13.299 1.00 89.09 6 A 1 ATOM 40 C CA . PHE A 0 6 . -27.635 -17.413 -12.567 1.00 89.09 6 A 1 ATOM 41 C C . PHE A 0 6 . -27.932 -16.230 -13.500 1.00 89.09 6 A 1 ATOM 42 C CB . PHE A 0 6 . -26.340 -17.180 -11.765 1.00 89.09 6 A 1 ATOM 43 O O . PHE A 0 6 . -28.752 -15.371 -13.175 1.00 89.09 6 A 1 ATOM 44 C CG . PHE A 0 6 . -26.554 -17.167 -10.265 1.00 89.09 6 A 1 ATOM 45 C CD1 . PHE A 0 6 . -26.894 -15.968 -9.609 1.00 89.09 6 A 1 ATOM 46 C CD2 . PHE A 0 6 . -26.419 -18.355 -9.523 1.00 89.09 6 A 1 ATOM 47 C CE1 . PHE A 0 6 . -27.092 -15.958 -8.216 1.00 89.09 6 A 1 ATOM 48 C CE2 . PHE A 0 6 . -26.617 -18.344 -8.131 1.00 89.09 6 A 1 ATOM 49 C CZ . PHE A 0 6 . -26.952 -17.145 -7.477 1.00 89.09 6 A 1 ATOM 50 N N . PHE A 0 7 . -27.321 -16.212 -14.688 1.00 85.97 7 A 1 ATOM 51 C CA . PHE A 0 7 . -27.509 -15.142 -15.673 1.00 85.97 7 A 1 ATOM 52 C C . PHE A 0 7 . -28.689 -15.388 -16.618 1.00 85.97 7 A 1 ATOM 53 C CB . PHE A 0 7 . -26.205 -14.932 -16.448 1.00 85.97 7 A 1 ATOM 54 O O . PHE A 0 7 . -29.294 -14.433 -17.113 1.00 85.97 7 A 1 ATOM 55 C CG . PHE A 0 7 . -25.078 -14.423 -15.572 1.00 85.97 7 A 1 ATOM 56 C CD1 . PHE A 0 7 . -25.061 -13.077 -15.159 1.00 85.97 7 A 1 ATOM 57 C CD2 . PHE A 0 7 . -24.063 -15.296 -15.141 1.00 85.97 7 A 1 ATOM 58 C CE1 . PHE A 0 7 . -24.036 -12.609 -14.318 1.00 85.97 7 A 1 ATOM 59 C CE2 . PHE A 0 7 . -23.048 -14.832 -14.288 1.00 85.97 7 A 1 ATOM 60 C CZ . PHE A 0 7 . -23.032 -13.488 -13.878 1.00 85.97 7 A 1 ATOM 61 N N . ALA A 0 8 . -29.077 -16.646 -16.844 1.00 81.98 8 A 1 ATOM 62 C CA . ALA A 0 8 . -30.221 -16.973 -17.694 1.00 81.98 8 A 1 ATOM 63 C C . ALA A 0 8 . -31.532 -16.370 -17.159 1.00 81.98 8 A 1 ATOM 64 C CB . ALA A 0 8 . -30.314 -18.496 -17.824 1.00 81.98 8 A 1 ATOM 65 O O . ALA A 0 8 . -32.372 -15.918 -17.940 1.00 81.98 8 A 1 ATOM 66 N N . LYS A 0 9 . -31.686 -16.280 -15.831 1.00 78.12 9 A 1 ATOM 67 C CA . LYS A 0 9 . -32.895 -15.736 -15.193 1.00 78.12 9 A 1 ATOM 68 C C . LYS A 0 9 . -33.096 -14.229 -15.433 1.00 78.12 9 A 1 ATOM 69 C CB . LYS A 0 9 . -32.867 -16.136 -13.710 1.00 78.12 9 A 1 ATOM 70 O O . LYS A 0 9 . -34.220 -13.752 -15.297 1.00 78.12 9 A 1 ATOM 71 C CG . LYS A 0 9 . -34.231 -16.004 -13.015 1.00 78.12 9 A 1 ATOM 72 C CD . LYS A 0 9 . -34.177 -16.659 -11.628 1.00 78.12 9 A 1 ATOM 73 C CE . LYS A 0 9 . -35.371 -16.221 -10.773 1.00 78.12 9 A 1 ATOM 74 N NZ . LYS A 0 9 . -35.306 -16.798 -9.405 1.00 78.12 9 A 1 ATOM 75 N N . GLN A 0 10 . -32.058 -13.497 -15.846 1.00 75.09 10 A 1 ATOM 76 C CA . GLN A 0 10 . -32.131 -12.057 -16.139 1.00 75.09 10 A 1 ATOM 77 C C . GLN A 0 10 . -32.195 -11.714 -17.641 1.00 75.09 10 A 1 ATOM 78 C CB . GLN A 0 10 . -30.973 -11.339 -15.422 1.00 75.09 10 A 1 ATOM 79 O O . GLN A 0 10 . -32.541 -10.593 -18.001 1.00 75.09 10 A 1 ATOM 80 C CG . GLN A 0 10 . -31.257 -11.110 -13.924 1.00 75.09 10 A 1 ATOM 81 C CD . GLN A 0 10 . -32.291 -10.014 -13.647 1.00 75.09 10 A 1 ATOM 82 N NE2 . GLN A 0 10 . -32.630 -9.769 -12.401 1.00 75.09 10 A 1 ATOM 83 O OE1 . GLN A 0 10 . -32.823 -9.363 -14.529 1.00 75.09 10 A 1 ATOM 84 N N . ASN A 0 11 . -31.967 -12.660 -18.556 1.00 70.66 11 A 1 ATOM 85 C CA . ASN A 0 11 . -31.840 -12.359 -19.993 1.00 70.66 11 A 1 ATOM 86 C C . ASN A 0 11 . -33.155 -12.386 -20.806 1.00 70.66 11 A 1 ATOM 87 C CB . ASN A 0 11 . -30.677 -13.186 -20.583 1.00 70.66 11 A 1 ATOM 88 O O . ASN A 0 11 . -33.157 -12.718 -21.990 1.00 70.66 11 A 1 ATOM 89 C CG . ASN A 0 11 . -29.369 -12.413 -20.616 1.00 70.66 11 A 1 ATOM 90 N ND2 . ASN A 0 11 . -28.251 -13.095 -20.576 1.00 70.66 11 A 1 ATOM 91 O OD1 . ASN A 0 11 . -29.316 -11.200 -20.722 1.00 70.66 11 A 1 ATOM 92 N N . LYS A 0 12 . -34.292 -11.994 -20.212 1.00 67.43 12 A 1 ATOM 93 C CA . LYS A 0 12 . -35.598 -11.936 -20.910 1.00 67.43 12 A 1 ATOM 94 C C . LYS A 0 12 . -36.047 -10.546 -21.384 1.00 67.43 12 A 1 ATOM 95 C CB . LYS A 0 12 . -36.679 -12.720 -20.131 1.00 67.43 12 A 1 ATOM 96 O O . LYS A 0 12 . -37.191 -10.402 -21.812 1.00 67.43 12 A 1 ATOM 97 C CG . LYS A 0 12 . -36.845 -14.136 -20.708 1.00 67.43 12 A 1 ATOM 98 C CD . LYS A 0 12 . -38.060 -14.861 -20.114 1.00 67.43 12 A 1 ATOM 99 C CE . LYS A 0 12 . -38.243 -16.219 -20.807 1.00 67.43 12 A 1 ATOM 100 N NZ . LYS A 0 12 . -39.425 -16.956 -20.289 1.00 67.43 12 A 1 ATOM 101 N N . LYS A 0 13 . -35.191 -9.518 -21.371 1.00 67.13 13 A 1 ATOM 102 C CA . LYS A 0 13 . -35.566 -8.173 -21.848 1.00 67.13 13 A 1 ATOM 103 C C . LYS A 0 13 . -34.591 -7.615 -22.888 1.00 67.13 13 A 1 ATOM 104 C CB . LYS A 0 13 . -35.790 -7.218 -20.662 1.00 67.13 13 A 1 ATOM 105 O O . LYS A 0 13 . -33.461 -7.274 -22.584 1.00 67.13 13 A 1 ATOM 106 C CG . LYS A 0 13 . -37.079 -7.570 -19.891 1.00 67.13 13 A 1 ATOM 107 C CD . LYS A 0 13 . -37.358 -6.566 -18.763 1.00 67.13 13 A 1 ATOM 108 C CE . LYS A 0 13 . -38.663 -6.908 -18.027 1.00 67.13 13 A 1 ATOM 109 N NZ . LYS A 0 13 . -38.901 -5.992 -16.878 1.00 67.13 13 A 1 ATOM 110 N N . LYS A 0 14 . -35.140 -7.487 -24.098 1.00 61.06 14 A 1 ATOM 111 C CA . LYS A 0 14 . -34.784 -6.592 -25.208 1.00 61.06 14 A 1 ATOM 112 C C . LYS A 0 14 . -33.360 -6.683 -25.770 1.00 61.06 14 A 1 ATOM 113 C CB . LYS A 0 14 . -35.228 -5.153 -24.902 1.00 61.06 14 A 1 ATOM 114 O O . LYS A 0 14 . -32.369 -6.225 -25.217 1.00 61.06 14 A 1 ATOM 115 C CG . LYS A 0 14 . -36.761 -5.082 -24.746 1.00 61.06 14 A 1 ATOM 116 C CD . LYS A 0 14 . -37.285 -3.643 -24.830 1.00 61.06 14 A 1 ATOM 117 C CE . LYS A 0 14 . -38.820 -3.626 -24.752 1.00 61.06 14 A 1 ATOM 118 N NZ . LYS A 0 14 . -39.363 -2.244 -24.844 1.00 61.06 14 A 1 ATOM 119 N N . SER A 0 15 . -33.347 -7.213 -26.988 1.00 58.65 15 A 1 ATOM 120 C CA . SER A 0 15 . -32.348 -7.040 -28.033 1.00 58.65 15 A 1 ATOM 121 C C . SER A 0 15 . -31.646 -5.677 -28.005 1.00 58.65 15 A 1 ATOM 122 C CB . SER A 0 15 . -33.069 -7.195 -29.378 1.00 58.65 15 A 1 ATOM 123 O O . SER A 0 15 . -32.268 -4.623 -28.136 1.00 58.65 15 A 1 ATOM 124 O OG . SER A 0 15 . -34.213 -6.359 -29.401 1.00 58.65 15 A 1 ATOM 125 N N . LYS A 0 16 . -30.322 -5.773 -27.902 1.00 56.67 16 A 1 ATOM 126 C CA . LYS A 0 16 . -29.290 -4.751 -28.074 1.00 56.67 16 A 1 ATOM 127 C C . LYS A 0 16 . -29.588 -3.786 -29.230 1.00 56.67 16 A 1 ATOM 128 C CB . LYS A 0 16 . -27.975 -5.503 -28.387 1.00 56.67 16 A 1 ATOM 129 O O . LYS A 0 16 . -29.568 -4.197 -30.388 1.00 56.67 16 A 1 ATOM 130 C CG . LYS A 0 16 . -27.444 -6.358 -27.222 1.00 56.67 16 A 1 ATOM 131 C CD . LYS A 0 16 . -26.350 -7.340 -27.676 1.00 56.67 16 A 1 ATOM 132 C CE . LYS A 0 16 . -25.820 -8.101 -26.451 1.00 56.67 16 A 1 ATOM 133 N NZ . LYS A 0 16 . -24.951 -9.253 -26.811 1.00 56.67 16 A 1 ATOM 134 N N . LYS A 0 17 . -29.697 -2.491 -28.930 1.00 64.16 17 A 1 ATOM 135 C CA . LYS A 0 17 . -29.202 -1.444 -29.832 1.00 64.16 17 A 1 ATOM 136 C C . LYS A 0 17 . -27.792 -1.128 -29.338 1.00 64.16 17 A 1 ATOM 137 C CB . LYS A 0 17 . -30.178 -0.248 -29.847 1.00 64.16 17 A 1 ATOM 138 O O . LYS A 0 17 . -27.635 -0.639 -28.225 1.00 64.16 17 A 1 ATOM 139 C CG . LYS A 0 17 . -30.023 0.629 -31.104 1.00 64.16 17 A 1 ATOM 140 C CD . LYS A 0 17 . -31.254 1.528 -31.321 1.00 64.16 17 A 1 ATOM 141 C CE . LYS A 0 17 . -31.138 2.295 -32.648 1.00 64.16 17 A 1 ATOM 142 N NZ . LYS A 0 17 . -32.357 3.093 -32.950 1.00 64.16 17 A 1 ATOM 143 N N . LYS A 0 18 . -26.764 -1.541 -30.087 1.00 66.28 18 A 1 ATOM 144 C CA . LYS A 0 18 . -25.372 -1.193 -29.772 1.00 66.28 18 A 1 ATOM 145 C C . LYS A 0 18 . -25.257 0.330 -29.898 1.00 66.28 18 A 1 ATOM 146 C CB . LYS A 0 18 . -24.393 -1.895 -30.738 1.00 66.28 18 A 1 ATOM 147 O O . LYS A 0 18 . -25.217 0.822 -31.019 1.00 66.28 18 A 1 ATOM 148 C CG . LYS A 0 18 . -24.232 -3.412 -30.527 1.00 66.28 18 A 1 ATOM 149 C CD . LYS A 0 18 . -23.089 -3.930 -31.419 1.00 66.28 18 A 1 ATOM 150 C CE . LYS A 0 18 . -22.800 -5.424 -31.221 1.00 66.28 18 A 1 ATOM 151 N NZ . LYS A 0 18 . -21.647 -5.857 -32.058 1.00 66.28 18 A 1 ATOM 152 N N . GLN A 0 19 . -25.288 1.060 -28.785 1.00 70.23 19 A 1 ATOM 153 C CA . GLN A 0 19 . -24.926 2.476 -28.791 1.00 70.23 19 A 1 ATOM 154 C C . GLN A 0 19 . -23.422 2.585 -29.028 1.00 70.23 19 A 1 ATOM 155 C CB . GLN A 0 19 . -25.349 3.190 -27.498 1.00 70.23 19 A 1 ATOM 156 O O . GLN A 0 19 . -22.630 1.896 -28.383 1.00 70.23 19 A 1 ATOM 157 C CG . GLN A 0 19 . -26.785 3.722 -27.595 1.00 70.23 19 A 1 ATOM 158 C CD . GLN A 0 19 . -27.127 4.606 -26.402 1.00 70.23 19 A 1 ATOM 159 N NE2 . GLN A 0 19 . -27.377 5.882 -26.597 1.00 70.23 19 A 1 ATOM 160 O OE1 . GLN A 0 19 . -27.174 4.147 -25.276 1.00 70.23 19 A 1 ATOM 161 N N . ASN A 0 20 . -23.052 3.409 -30.003 1.00 73.89 20 A 1 ATOM 162 C CA . ASN A 0 20 . -21.668 3.747 -30.291 1.00 73.89 20 A 1 ATOM 163 C C . ASN A 0 20 . -21.134 4.600 -29.121 1.00 73.89 20 A 1 ATOM 164 C CB . ASN A 0 20 . -21.627 4.499 -31.642 1.00 73.89 20 A 1 ATOM 165 O O . ASN A 0 20 . -21.806 5.563 -28.744 1.00 73.89 20 A 1 ATOM 166 C CG . ASN A 0 20 . -20.674 3.887 -32.651 1.00 73.89 20 A 1 ATOM 167 N ND2 . ASN A 0 20 . -20.992 3.979 -33.919 1.00 73.89 20 A 1 ATOM 168 O OD1 . ASN A 0 20 . -19.653 3.308 -32.322 1.00 73.89 20 A 1 ATOM 169 N N . PRO A 0 21 . -19.960 4.299 -28.536 1.00 79.26 21 A 1 ATOM 170 C CA . PRO A 0 21 . -19.421 5.073 -27.413 1.00 79.26 21 A 1 ATOM 171 C C . PRO A 0 21 . -19.195 6.553 -27.763 1.00 79.26 21 A 1 ATOM 172 C CB . PRO A 0 21 . -18.119 4.363 -27.020 1.00 79.26 21 A 1 ATOM 173 O O . PRO A 0 21 . -19.285 7.408 -26.889 1.00 79.26 21 A 1 ATOM 174 C CG . PRO A 0 21 . -17.710 3.607 -28.284 1.00 79.26 21 A 1 ATOM 175 C CD . PRO A 0 21 . -19.049 3.228 -28.906 1.00 79.26 21 A 1 ATOM 176 N N . THR A 0 22 . -18.974 6.874 -29.041 1.00 80.31 22 A 1 ATOM 177 C CA . THR A 0 22 . -18.834 8.252 -29.531 1.00 80.31 22 A 1 ATOM 178 C C . THR A 0 22 . -20.127 9.061 -29.421 1.00 80.31 22 A 1 ATOM 179 C CB . THR A 0 22 . -18.360 8.249 -30.992 1.00 80.31 22 A 1 ATOM 180 O O . THR A 0 22 . -20.081 10.222 -29.038 1.00 80.31 22 A 1 ATOM 181 C CG2 . THR A 0 22 . -16.931 7.721 -31.117 1.00 80.31 22 A 1 ATOM 182 O OG1 . THR A 0 22 . -19.183 7.403 -31.773 1.00 80.31 22 A 1 ATOM 183 N N . GLU A 0 23 . -21.289 8.455 -29.688 1.00 80.90 23 A 1 ATOM 184 C CA . GLU A 0 23 . -22.586 9.144 -29.588 1.00 80.90 23 A 1 ATOM 185 C C . GLU A 0 23 . -22.972 9.423 -28.130 1.00 80.90 23 A 1 ATOM 186 C CB . GLU A 0 23 . -23.690 8.304 -30.249 1.00 80.90 23 A 1 ATOM 187 O O . GLU A 0 23 . -23.560 10.459 -27.830 1.00 80.90 23 A 1 ATOM 188 C CG . GLU A 0 23 . -23.535 8.180 -31.773 1.00 80.90 23 A 1 ATOM 189 C CD . GLU A 0 23 . -24.623 7.301 -32.418 1.00 80.90 23 A 1 ATOM 190 O OE1 . GLU A 0 23 . -24.493 7.037 -33.634 1.00 80.90 23 A 1 ATOM 191 O OE2 . GLU A 0 23 . -25.529 6.811 -31.700 1.00 80.90 23 A 1 ATOM 192 N N . LEU A 0 24 . -22.610 8.519 -27.211 1.00 80.37 24 A 1 ATOM 193 C CA . LEU A 0 24 . -22.804 8.730 -25.774 1.00 80.37 24 A 1 ATOM 194 C C . LEU A 0 24 . -21.922 9.868 -25.246 1.00 80.37 24 A 1 ATOM 195 C CB . LEU A 0 24 . -22.531 7.417 -25.019 1.00 80.37 24 A 1 ATOM 196 O O . LEU A 0 24 . -22.392 10.688 -24.460 1.00 80.37 24 A 1 ATOM 197 C CG . LEU A 0 24 . -23.672 6.389 -25.127 1.00 80.37 24 A 1 ATOM 198 C CD1 . LEU A 0 24 . -23.222 5.054 -24.532 1.00 80.37 24 A 1 ATOM 199 C CD2 . LEU A 0 24 . -24.918 6.855 -24.368 1.00 80.37 24 A 1 ATOM 200 N N . MET A 0 25 . -20.675 9.959 -25.715 1.00 81.33 25 A 1 ATOM 201 C CA . MET A 0 25 . -19.787 11.076 -25.384 1.00 81.33 25 A 1 ATOM 202 C C . MET A 0 25 . -20.307 12.406 -25.934 1.00 81.33 25 A 1 ATOM 203 C CB . MET A 0 25 . -18.363 10.793 -25.894 1.00 81.33 25 A 1 ATOM 204 O O . MET A 0 25 . -20.271 13.407 -25.223 1.00 81.33 25 A 1 ATOM 205 C CG . MET A 0 25 . -17.399 10.504 -24.740 1.00 81.33 25 A 1 ATOM 206 S SD . MET A 0 25 . -17.872 9.122 -23.662 1.00 81.33 25 A 1 ATOM 207 C CE . MET A 0 25 . -16.369 8.991 -22.662 1.00 81.33 25 A 1 ATOM 208 N N . ASP A 0 26 . -20.840 12.428 -27.156 1.00 84.76 26 A 1 ATOM 209 C CA . ASP A 0 26 . -21.439 13.636 -27.732 1.00 84.76 26 A 1 ATOM 210 C C . ASP A 0 26 . -22.674 14.098 -26.945 1.00 84.76 26 A 1 ATOM 211 C CB . ASP A 0 26 . -21.792 13.396 -29.208 1.00 84.76 26 A 1 ATOM 212 O O . ASP A 0 26 . -22.828 15.297 -26.711 1.00 84.76 26 A 1 ATOM 213 C CG . ASP A 0 26 . -20.648 13.691 -30.187 1.00 84.76 26 A 1 ATOM 214 O OD1 . ASP A 0 26 . -19.505 13.943 -29.749 1.00 84.76 26 A 1 ATOM 215 O OD2 . ASP A 0 26 . -20.966 13.773 -31.395 1.00 84.76 26 A 1 ATOM 216 N N . LEU A 0 27 . -23.521 13.172 -26.477 1.00 83.45 27 A 1 ATOM 217 C CA . LEU A 0 27 . -24.670 13.500 -25.622 1.00 83.45 27 A 1 ATOM 218 C C . LEU A 0 27 . -24.244 14.091 -24.268 1.00 83.45 27 A 1 ATOM 219 C CB . LEU A 0 27 . -25.553 12.251 -25.404 1.00 83.45 27 A 1 ATOM 220 O O . LEU A 0 27 . -24.863 15.039 -23.790 1.00 83.45 27 A 1 ATOM 221 C CG . LEU A 0 27 . -26.941 12.377 -26.053 1.00 83.45 27 A 1 ATOM 222 C CD1 . LEU A 0 27 . -26.873 12.156 -27.566 1.00 83.45 27 A 1 ATOM 223 C CD2 . LEU A 0 27 . -27.898 11.343 -25.457 1.00 83.45 27 A 1 ATOM 224 N N . LEU A 0 28 . -23.187 13.548 -23.656 1.00 81.21 28 A 1 ATOM 225 C CA . LEU A 0 28 . -22.677 14.018 -22.362 1.00 81.21 28 A 1 ATOM 226 C C . LEU A 0 28 . -21.918 15.347 -22.473 1.00 81.21 28 A 1 ATOM 227 C CB . LEU A 0 28 . -21.779 12.926 -21.753 1.00 81.21 28 A 1 ATOM 228 O O . LEU A 0 28 . -21.958 16.156 -21.550 1.00 81.21 28 A 1 ATOM 229 C CG . LEU A 0 28 . -22.547 11.692 -21.244 1.00 81.21 28 A 1 ATOM 230 C CD1 . LEU A 0 28 . -21.559 10.567 -20.932 1.00 81.21 28 A 1 ATOM 231 C CD2 . LEU A 0 28 . -23.342 11.997 -19.971 1.00 81.21 28 A 1 ATOM 232 N N . THR A 0 29 . -21.235 15.589 -23.592 1.00 78.53 29 A 1 ATOM 233 C CA . THR A 0 29 . -20.413 16.795 -23.788 1.00 78.53 29 A 1 ATOM 234 C C . THR A 0 29 . -21.190 17.981 -24.347 1.00 78.53 29 A 1 ATOM 235 C CB . THR A 0 29 . -19.199 16.530 -24.685 1.00 78.53 29 A 1 ATOM 236 O O . THR A 0 29 . -20.836 19.119 -24.038 1.00 78.53 29 A 1 ATOM 237 C CG2 . THR A 0 29 . -18.177 15.600 -24.029 1.00 78.53 29 A 1 ATOM 238 O OG1 . THR A 0 29 . -19.591 15.962 -25.908 1.00 78.53 29 A 1 ATOM 239 N N . LYS A 0 30 . -22.253 17.759 -25.133 1.00 73.11 30 A 1 ATOM 240 C CA . LYS A 0 30 . -23.060 18.857 -25.698 1.00 73.11 30 A 1 ATOM 241 C C . LYS A 0 30 . -24.074 19.465 -24.737 1.00 73.11 30 A 1 ATOM 242 C CB . LYS A 0 30 . -23.688 18.461 -27.038 1.00 73.11 30 A 1 ATOM 243 O O . LYS A 0 30 . -24.603 20.520 -25.052 1.00 73.11 30 A 1 ATOM 244 C CG . LYS A 0 30 . -22.615 18.527 -28.130 1.00 73.11 30 A 1 ATOM 245 C CD . LYS A 0 30 . -23.170 18.062 -29.475 1.00 73.11 30 A 1 ATOM 246 C CE . LYS A 0 30 . -22.077 18.223 -30.534 1.00 73.11 30 A 1 ATOM 247 N NZ . LYS A 0 30 . -22.384 17.428 -31.746 1.00 73.11 30 A 1 ATOM 248 N N . GLY A 0 31 . -24.245 18.890 -23.549 1.00 50.18 31 A 1 ATOM 249 C CA . GLY A 0 31 . -24.936 19.543 -22.447 1.00 50.18 31 A 1 ATOM 250 C C . GLY A 0 31 . -26.454 19.573 -22.605 1.00 50.18 31 A 1 ATOM 251 O O . GLY A 0 31 . -26.993 20.175 -23.520 1.00 50.18 31 A 1 ATOM 252 N N . GLY A 0 32 . -27.139 18.952 -21.647 1.00 55.91 32 A 1 ATOM 253 C CA . GLY A 0 32 . -28.133 19.639 -20.815 1.00 55.91 32 A 1 ATOM 254 C C . GLY A 0 32 . -29.252 20.446 -21.478 1.00 55.91 32 A 1 ATOM 255 O O . GLY A 0 32 . -29.810 21.318 -20.814 1.00 55.91 32 A 1 ATOM 256 N N . GLU A 0 33 . -29.616 20.184 -22.732 1.00 54.12 33 A 1 ATOM 257 C CA . GLU A 0 33 . -30.821 20.748 -23.333 1.00 54.12 33 A 1 ATOM 258 C C . GLU A 0 33 . -32.042 20.051 -22.735 1.00 54.12 33 A 1 ATOM 259 C CB . GLU A 0 33 . -30.787 20.723 -24.865 1.00 54.12 33 A 1 ATOM 260 O O . GLU A 0 33 . -32.543 19.038 -23.219 1.00 54.12 33 A 1 ATOM 261 C CG . GLU A 0 33 . -29.752 21.723 -25.410 1.00 54.12 33 A 1 ATOM 262 C CD . GLU A 0 33 . -29.780 21.863 -26.940 1.00 54.12 33 A 1 ATOM 263 O OE1 . GLU A 0 33 . -28.763 22.333 -27.500 1.00 54.12 33 A 1 ATOM 264 O OE2 . GLU A 0 33 . -30.830 21.559 -27.551 1.00 54.12 33 A 1 ATOM 265 N N . VAL A 0 34 . -32.457 20.618 -21.604 1.00 50.71 34 A 1 ATOM 266 C CA . VAL A 0 34 . -33.807 20.657 -21.053 1.00 50.71 34 A 1 ATOM 267 C C . VAL A 0 34 . -34.825 20.162 -22.077 1.00 50.71 34 A 1 ATOM 268 C CB . VAL A 0 34 . -34.131 22.114 -20.640 1.00 50.71 34 A 1 ATOM 269 O O . VAL A 0 34 . -35.106 20.843 -23.066 1.00 50.71 34 A 1 ATOM 270 C CG1 . VAL A 0 34 . -35.382 22.172 -19.756 1.00 50.71 34 A 1 ATOM 271 C CG2 . VAL A 0 34 . -32.981 22.779 -19.864 1.00 50.71 34 A 1 ATOM 272 N N . LEU A 0 35 . -35.389 18.979 -21.819 1.00 51.77 35 A 1 ATOM 273 C CA . LEU A 0 35 . -36.580 18.480 -22.494 1.00 51.77 35 A 1 ATOM 274 C C . LEU A 0 35 . -37.693 19.516 -22.310 1.00 51.77 35 A 1 ATOM 275 C CB . LEU A 0 35 . -36.960 17.098 -21.931 1.00 51.77 35 A 1 ATOM 276 O O . LEU A 0 35 . -38.378 19.586 -21.291 1.00 51.77 35 A 1 ATOM 277 C CG . LEU A 0 35 . -36.110 15.948 -22.500 1.00 51.77 35 A 1 ATOM 278 C CD1 . LEU A 0 35 . -36.295 14.693 -21.648 1.00 51.77 35 A 1 ATOM 279 C CD2 . LEU A 0 35 . -36.519 15.603 -23.937 1.00 51.77 35 A 1 ATOM 280 N N . LYS A 0 36 . -37.805 20.383 -23.310 1.00 48.82 36 A 1 ATOM 281 C CA . LYS A 0 36 . -38.750 21.478 -23.394 1.00 48.82 36 A 1 ATOM 282 C C . LYS A 0 36 . -40.031 20.942 -24.020 1.00 48.82 36 A 1 ATOM 283 C CB . LYS A 0 36 . -38.074 22.616 -24.178 1.00 48.82 36 A 1 ATOM 284 O O . LYS A 0 36 . -40.045 20.560 -25.183 1.00 48.82 36 A 1 ATOM 285 C CG . LYS A 0 36 . -38.805 23.962 -24.072 1.00 48.82 36 A 1 ATOM 286 C CD . LYS A 0 36 . -37.825 25.104 -24.376 1.00 48.82 36 A 1 ATOM 287 C CE . LYS A 0 36 . -38.505 26.468 -24.232 1.00 48.82 36 A 1 ATOM 288 N NZ . LYS A 0 36 . -37.518 27.567 -24.374 1.00 48.82 36 A 1 ATOM 289 N N . SER A 0 37 . -41.086 20.949 -23.207 1.00 45.40 37 A 1 ATOM 290 C CA . SER A 0 37 . -42.503 21.022 -23.584 1.00 45.40 37 A 1 ATOM 291 C C . SER A 0 37 . -43.014 20.031 -24.641 1.00 45.40 37 A 1 ATOM 292 C CB . SER A 0 37 . -42.844 22.464 -23.994 1.00 45.40 37 A 1 ATOM 293 O O . SER A 0 37 . -42.899 20.270 -25.841 1.00 45.40 37 A 1 ATOM 294 O OG . SER A 0 37 . -42.076 22.876 -25.109 1.00 45.40 37 A 1 ATOM 295 N N . TYR A 0 38 . -43.745 19.012 -24.185 1.00 44.71 38 A 1 ATOM 296 C CA . TYR A 0 38 . -44.884 18.470 -24.930 1.00 44.71 38 A 1 ATOM 297 C C . TYR A 0 38 . -46.166 18.926 -24.209 1.00 44.71 38 A 1 ATOM 298 C CB . TYR A 0 38 . -44.788 16.941 -25.035 1.00 44.71 38 A 1 ATOM 299 O O . TYR A 0 38 . -46.243 18.742 -22.991 1.00 44.71 38 A 1 ATOM 300 C CG . TYR A 0 38 . -45.272 16.407 -26.368 1.00 44.71 38 A 1 ATOM 301 C CD1 . TYR A 0 38 . -46.617 16.029 -26.554 1.00 44.71 38 A 1 ATOM 302 C CD2 . TYR A 0 38 . -44.360 16.311 -27.437 1.00 44.71 38 A 1 ATOM 303 C CE1 . TYR A 0 38 . -47.040 15.532 -27.803 1.00 44.71 38 A 1 ATOM 304 C CE2 . TYR A 0 38 . -44.780 15.819 -28.687 1.00 44.71 38 A 1 ATOM 305 O OH . TYR A 0 38 . -46.527 14.943 -30.075 1.00 44.71 38 A 1 ATOM 306 C CZ . TYR A 0 38 . -46.122 15.422 -28.870 1.00 44.71 38 A 1 ATOM 307 N N . PRO A 0 39 . -47.137 19.565 -24.885 1.00 44.65 39 A 1 ATOM 308 C CA . PRO A 0 39 . -48.366 20.004 -24.245 1.00 44.65 39 A 1 ATOM 309 C C . PRO A 0 39 . -49.382 18.855 -24.156 1.00 44.65 39 A 1 ATOM 310 C CB . PRO A 0 39 . -48.859 21.179 -25.094 1.00 44.65 39 A 1 ATOM 311 O O . PRO A 0 39 . -49.556 18.080 -25.091 1.00 44.65 39 A 1 ATOM 312 C CG . PRO A 0 39 . -48.402 20.800 -26.503 1.00 44.65 39 A 1 ATOM 313 C CD . PRO A 0 39 . -47.129 19.975 -26.282 1.00 44.65 39 A 1 ATOM 314 N N . GLU A 0 40 . -50.059 18.808 -23.010 1.00 41.79 40 A 1 ATOM 315 C CA . GLU A 0 40 . -51.510 18.628 -22.902 1.00 41.79 40 A 1 ATOM 316 C C . GLU A 0 40 . -52.124 17.324 -23.458 1.00 41.79 40 A 1 ATOM 317 C CB . GLU A 0 40 . -52.156 19.914 -23.455 1.00 41.79 40 A 1 ATOM 318 O O . GLU A 0 40 . -52.512 17.214 -24.616 1.00 41.79 40 A 1 ATOM 319 C CG . GLU A 0 40 . -53.482 20.302 -22.797 1.00 41.79 40 A 1 ATOM 320 C CD . GLU A 0 40 . -53.886 21.742 -23.164 1.00 41.79 40 A 1 ATOM 321 O OE1 . GLU A 0 40 . -54.559 22.375 -22.321 1.00 41.79 40 A 1 ATOM 322 O OE2 . GLU A 0 40 . -53.518 22.201 -24.270 1.00 41.79 40 A 1 ATOM 323 N N . SER A 0 41 . -52.369 16.355 -22.569 1.00 43.28 41 A 1 ATOM 324 C CA . SER A 0 41 . -53.647 15.633 -22.599 1.00 43.28 41 A 1 ATOM 325 C C . SER A 0 41 . -54.049 15.180 -21.193 1.00 43.28 41 A 1 ATOM 326 C CB . SER A 0 41 . -53.691 14.488 -23.620 1.00 43.28 41 A 1 ATOM 327 O O . SER A 0 41 . -53.296 14.540 -20.464 1.00 43.28 41 A 1 ATOM 328 O OG . SER A 0 41 . -52.720 13.504 -23.357 1.00 43.28 41 A 1 ATOM 329 N N . ASN A 0 42 . -55.250 15.609 -20.817 1.00 40.58 42 A 1 ATOM 330 C CA . ASN A 0 42 . -55.973 15.298 -19.594 1.00 40.58 42 A 1 ATOM 331 C C . ASN A 0 42 . -56.222 13.792 -19.430 1.00 40.58 42 A 1 ATOM 332 C CB . ASN A 0 42 . -57.348 15.991 -19.711 1.00 40.58 42 A 1 ATOM 333 O O . ASN A 0 42 . -56.792 13.181 -20.329 1.00 40.58 42 A 1 ATOM 334 C CG . ASN A 0 42 . -57.295 17.485 -19.489 1.00 40.58 42 A 1 ATOM 335 N ND2 . ASN A 0 42 . -57.445 18.297 -20.511 1.00 40.58 42 A 1 ATOM 336 O OD1 . ASN A 0 42 . -57.118 17.932 -18.374 1.00 40.58 42 A 1 ATOM 337 N N . ALA A 0 43 . -55.936 13.241 -18.248 1.00 41.13 43 A 1 ATOM 338 C CA . ALA A 0 43 . -56.733 12.178 -17.624 1.00 41.13 43 A 1 ATOM 339 C C . ALA A 0 43 . -56.268 11.964 -16.168 1.00 41.13 43 A 1 ATOM 340 C CB . ALA A 0 43 . -56.608 10.855 -18.397 1.00 41.13 43 A 1 ATOM 341 O O . ALA A 0 43 . -55.110 11.596 -15.960 1.00 41.13 43 A 1 ATOM 342 N N . PRO A 0 44 . -57.125 12.154 -15.147 1.00 39.30 44 A 1 ATOM 343 C CA . PRO A 0 44 . -56.814 11.736 -13.792 1.00 39.30 44 A 1 ATOM 344 C C . PRO A 0 44 . -57.214 10.267 -13.649 1.00 39.30 44 A 1 ATOM 345 C CB . PRO A 0 44 . -57.627 12.674 -12.898 1.00 39.30 44 A 1 ATOM 346 O O . PRO A 0 44 . -58.398 9.934 -13.662 1.00 39.30 44 A 1 ATOM 347 C CG . PRO A 0 44 . -58.884 12.962 -13.726 1.00 39.30 44 A 1 ATOM 348 C CD . PRO A 0 44 . -58.461 12.735 -15.184 1.00 39.30 44 A 1 ATOM 349 N N . GLN A 0 45 . -56.240 9.373 -13.507 1.00 45.63 45 A 1 ATOM 350 C CA . GLN A 0 45 . -56.524 8.043 -12.990 1.00 45.63 45 A 1 ATOM 351 C C . GLN A 0 45 . -55.436 7.611 -12.015 1.00 45.63 45 A 1 ATOM 352 C CB . GLN A 0 45 . -56.809 7.018 -14.106 1.00 45.63 45 A 1 ATOM 353 O O . GLN A 0 45 . -54.267 7.452 -12.358 1.00 45.63 45 A 1 ATOM 354 C CG . GLN A 0 45 . -58.156 6.333 -13.816 1.00 45.63 45 A 1 ATOM 355 C CD . GLN A 0 45 . -58.484 5.159 -14.732 1.00 45.63 45 A 1 ATOM 356 N NE2 . GLN A 0 45 . -59.405 4.311 -14.330 1.00 45.63 45 A 1 ATOM 357 O OE1 . GLN A 0 45 . -57.941 4.965 -15.805 1.00 45.63 45 A 1 ATOM 358 N N . GLU A 0 46 . -55.884 7.468 -10.773 1.00 43.18 46 A 1 ATOM 359 C CA . GLU A 0 46 . -55.271 6.735 -9.678 1.00 43.18 46 A 1 ATOM 360 C C . GLU A 0 46 . -54.511 5.513 -10.196 1.00 43.18 46 A 1 ATOM 361 C CB . GLU A 0 46 . -56.423 6.228 -8.787 1.00 43.18 46 A 1 ATOM 362 O O . GLU A 0 46 . -55.094 4.703 -10.910 1.00 43.18 46 A 1 ATOM 363 C CG . GLU A 0 46 . -57.290 7.346 -8.179 1.00 43.18 46 A 1 ATOM 364 C CD . GLU A 0 46 . -58.588 6.829 -7.536 1.00 43.18 46 A 1 ATOM 365 O OE1 . GLU A 0 46 . -59.122 7.564 -6.679 1.00 43.18 46 A 1 ATOM 366 O OE2 . GLU A 0 46 . -59.049 5.729 -7.919 1.00 43.18 46 A 1 ATOM 367 N N . ASN A 0 47 . -53.231 5.375 -9.841 1.00 48.32 47 A 1 ATOM 368 C CA . ASN A 0 47 . -52.596 4.107 -9.473 1.00 48.32 47 A 1 ATOM 369 C C . ASN A 0 47 . -51.097 4.312 -9.201 1.00 48.32 47 A 1 ATOM 370 C CB . ASN A 0 47 . -52.806 2.995 -10.526 1.00 48.32 47 A 1 ATOM 371 O O . ASN A 0 47 . -50.327 4.655 -10.087 1.00 48.32 47 A 1 ATOM 372 C CG . ASN A 0 47 . -54.048 2.162 -10.226 1.00 48.32 47 A 1 ATOM 373 N ND2 . ASN A 0 47 . -54.950 2.007 -11.163 1.00 48.32 47 A 1 ATOM 374 O OD1 . ASN A 0 47 . -54.202 1.627 -9.139 1.00 48.32 47 A 1 ATOM 375 N N . LYS A 0 48 . -50.721 4.026 -7.950 1.00 45.85 48 A 1 ATOM 376 C CA . LYS A 0 48 . -49.429 3.492 -7.490 1.00 45.85 48 A 1 ATOM 377 C C . LYS A 0 48 . -48.141 4.082 -8.088 1.00 45.85 48 A 1 ATOM 378 C CB . LYS A 0 48 . -49.449 1.963 -7.639 1.00 45.85 48 A 1 ATOM 379 O O . LYS A 0 48 . -47.652 3.647 -9.122 1.00 45.85 48 A 1 ATOM 380 C CG . LYS A 0 48 . -50.310 1.314 -6.548 1.00 45.85 48 A 1 ATOM 381 C CD . LYS A 0 48 . -50.320 -0.208 -6.701 1.00 45.85 48 A 1 ATOM 382 C CE . LYS A 0 48 . -51.040 -0.825 -5.499 1.00 45.85 48 A 1 ATOM 383 N NZ . LYS A 0 48 . -51.148 -2.297 -5.630 1.00 45.85 48 A 1 ATOM 384 N N . ALA A 0 49 . -47.548 4.961 -7.280 1.00 35.37 49 A 1 ATOM 385 C CA . ALA A 0 49 . -46.172 4.890 -6.781 1.00 35.37 49 A 1 ATOM 386 C C . ALA A 0 49 . -45.165 4.098 -7.633 1.00 35.37 49 A 1 ATOM 387 C CB . ALA A 0 49 . -46.234 4.296 -5.361 1.00 35.37 49 A 1 ATOM 388 O O . ALA A 0 49 . -45.230 2.875 -7.657 1.00 35.37 49 A 1 ATOM 389 N N . ILE A 0 50 . -44.205 4.812 -8.224 1.00 45.50 50 A 1 ATOM 390 C CA . ILE A 0 50 . -42.748 4.597 -8.131 1.00 45.50 50 A 1 ATOM 391 C C . ILE A 0 50 . -42.122 5.835 -8.796 1.00 45.50 50 A 1 ATOM 392 C CB . ILE A 0 50 . -42.265 3.261 -8.768 1.00 45.50 50 A 1 ATOM 393 O O . ILE A 0 50 . -42.082 5.958 -10.017 1.00 45.50 50 A 1 ATOM 394 C CG1 . ILE A 0 50 . -42.452 2.041 -7.824 1.00 45.50 50 A 1 ATOM 395 C CG2 . ILE A 0 50 . -40.761 3.274 -9.109 1.00 45.50 50 A 1 ATOM 396 C CD1 . ILE A 0 50 . -43.026 0.822 -8.562 1.00 45.50 50 A 1 ATOM 397 N N . SER A 0 51 . -41.704 6.801 -7.981 1.00 44.22 51 A 1 ATOM 398 C CA . SER A 0 51 . -40.855 7.916 -8.400 1.00 44.22 51 A 1 ATOM 399 C C . SER A 0 51 . -39.409 7.418 -8.451 1.00 44.22 51 A 1 ATOM 400 C CB . SER A 0 51 . -41.013 9.083 -7.415 1.00 44.22 51 A 1 ATOM 401 O O . SER A 0 51 . -38.715 7.448 -7.440 1.00 44.22 51 A 1 ATOM 402 O OG . SER A 0 51 . -40.782 8.647 -6.087 1.00 44.22 51 A 1 ATOM 403 N N . SER A 0 52 . -38.971 6.902 -9.597 1.00 48.08 52 A 1 ATOM 404 C CA . SER A 0 52 . -37.616 6.369 -9.803 1.00 48.08 52 A 1 ATOM 405 C C . SER A 0 52 . -36.692 7.387 -10.486 1.00 48.08 52 A 1 ATOM 406 C CB . SER A 0 52 . -37.688 5.050 -10.581 1.00 48.08 52 A 1 ATOM 407 O O . SER A 0 52 . -36.169 7.113 -11.563 1.00 48.08 52 A 1 ATOM 408 O OG . SER A 0 52 . -38.303 5.259 -11.840 1.00 48.08 52 A 1 ATOM 409 N N . GLU A 0 53 . -36.533 8.576 -9.901 1.00 56.75 53 A 1 ATOM 410 C CA . GLU A 0 53 . -35.621 9.612 -10.429 1.00 56.75 53 A 1 ATOM 411 C C . GLU A 0 53 . -34.905 10.407 -9.318 1.00 56.75 53 A 1 ATOM 412 C CB . GLU A 0 53 . -36.362 10.497 -11.456 1.00 56.75 53 A 1 ATOM 413 O O . GLU A 0 53 . -34.481 11.537 -9.523 1.00 56.75 53 A 1 ATOM 414 C CG . GLU A 0 53 . -35.414 11.158 -12.479 1.00 56.75 53 A 1 ATOM 415 C CD . GLU A 0 53 . -36.144 11.737 -13.704 1.00 56.75 53 A 1 ATOM 416 O OE1 . GLU A 0 53 . -35.456 11.993 -14.719 1.00 56.75 53 A 1 ATOM 417 O OE2 . GLU A 0 53 . -37.386 11.900 -13.642 1.00 56.75 53 A 1 ATOM 418 N N . LYS A 0 54 . -34.776 9.830 -8.115 1.00 51.90 54 A 1 ATOM 419 C CA . LYS A 0 54 . -34.094 10.463 -6.968 1.00 51.90 54 A 1 ATOM 420 C C . LYS A 0 54 . -33.017 9.593 -6.300 1.00 51.90 54 A 1 ATOM 421 C CB . LYS A 0 54 . -35.124 10.983 -5.946 1.00 51.90 54 A 1 ATOM 422 O O . LYS A 0 54 . -32.540 9.942 -5.234 1.00 51.90 54 A 1 ATOM 423 C CG . LYS A 0 54 . -35.769 12.315 -6.362 1.00 51.90 54 A 1 ATOM 424 C CD . LYS A 0 54 . -36.307 13.026 -5.109 1.00 51.90 54 A 1 ATOM 425 C CE . LYS A 0 54 . -36.794 14.447 -5.398 1.00 51.90 54 A 1 ATOM 426 N NZ . LYS A 0 54 . -38.149 14.453 -5.991 1.00 51.90 54 A 1 ATOM 427 N N . ASP A 0 55 . -32.600 8.492 -6.922 1.00 57.76 55 A 1 ATOM 428 C CA . ASP A 0 55 . -31.655 7.545 -6.298 1.00 57.76 55 A 1 ATOM 429 C C . ASP A 0 55 . -30.166 7.925 -6.469 1.00 57.76 55 A 1 ATOM 430 C CB . ASP A 0 55 . -31.942 6.112 -6.793 1.00 57.76 55 A 1 ATOM 431 O O . ASP A 0 55 . -29.298 7.154 -6.069 1.00 57.76 55 A 1 ATOM 432 C CG . ASP A 0 55 . -33.233 5.489 -6.241 1.00 57.76 55 A 1 ATOM 433 O OD1 . ASP A 0 55 . -33.737 5.943 -5.192 1.00 57.76 55 A 1 ATOM 434 O OD2 . ASP A 0 55 . -33.735 4.546 -6.898 1.00 57.76 55 A 1 ATOM 435 N N . ASP A 0 56 . -29.853 9.086 -7.059 1.00 62.37 56 A 1 ATOM 436 C CA . ASP A 0 56 . -28.471 9.514 -7.368 1.00 62.37 56 A 1 ATOM 437 C C . ASP A 0 56 . -28.051 10.807 -6.643 1.00 62.37 56 A 1 ATOM 438 C CB . ASP A 0 56 . -28.279 9.588 -8.899 1.00 62.37 56 A 1 ATOM 439 O O . ASP A 0 56 . -27.027 11.420 -6.947 1.00 62.37 56 A 1 ATOM 440 C CG . ASP A 0 56 . -27.047 8.840 -9.441 1.00 62.37 56 A 1 ATOM 441 O OD1 . ASP A 0 56 . -26.361 8.112 -8.686 1.00 62.37 56 A 1 ATOM 442 O OD2 . ASP A 0 56 . -26.824 8.947 -10.670 1.00 62.37 56 A 1 ATOM 443 N N . GLU A 0 57 . -28.839 11.226 -5.656 1.00 68.08 57 A 1 ATOM 444 C CA . GLU A 0 57 . -28.468 12.274 -4.717 1.00 68.08 57 A 1 ATOM 445 C C . GLU A 0 57 . -28.166 11.556 -3.409 1.00 68.08 57 A 1 ATOM 446 C CB . GLU A 0 57 . -29.585 13.332 -4.667 1.00 68.08 57 A 1 ATOM 447 O O . GLU A 0 57 . -29.077 11.156 -2.689 1.00 68.08 57 A 1 ATOM 448 C CG . GLU A 0 57 . -29.113 14.701 -4.151 1.00 68.08 57 A 1 ATOM 449 C CD . GLU A 0 57 . -30.083 15.839 -4.536 1.00 68.08 57 A 1 ATOM 450 O OE1 . GLU A 0 57 . -29.599 16.987 -4.681 1.00 68.08 57 A 1 ATOM 451 O OE2 . GLU A 0 57 . -31.297 15.576 -4.719 1.00 68.08 57 A 1 ATOM 452 N N . TRP A 0 58 . -26.877 11.282 -3.165 1.00 73.54 58 A 1 ATOM 453 C CA . TRP A 0 58 . -26.405 10.834 -1.858 1.00 73.54 58 A 1 ATOM 454 C C . TRP A 0 58 . -27.101 11.688 -0.807 1.00 73.54 58 A 1 ATOM 455 C CB . TRP A 0 58 . -24.884 11.017 -1.747 1.00 73.54 58 A 1 ATOM 456 O O . TRP A 0 58 . -26.822 12.885 -0.726 1.00 73.54 58 A 1 ATOM 457 C CG . TRP A 0 58 . -24.068 9.971 -2.432 1.00 73.54 58 A 1 ATOM 458 C CD1 . TRP A 0 58 . -23.628 10.011 -3.709 1.00 73.54 58 A 1 ATOM 459 C CD2 . TRP A 0 58 . -23.635 8.686 -1.897 1.00 73.54 58 A 1 ATOM 460 C CE2 . TRP A 0 58 . -22.921 7.991 -2.917 1.00 73.54 58 A 1 ATOM 461 C CE3 . TRP A 0 58 . -23.801 8.028 -0.659 1.00 73.54 58 A 1 ATOM 462 N NE1 . TRP A 0 58 . -22.951 8.844 -4.002 1.00 73.54 58 A 1 ATOM 463 C CH2 . TRP A 0 58 . -22.569 6.080 -1.472 1.00 73.54 58 A 1 ATOM 464 C CZ2 . TRP A 0 58 . -22.389 6.708 -2.718 1.00 73.54 58 A 1 ATOM 465 C CZ3 . TRP A 0 58 . -23.274 6.739 -0.448 1.00 73.54 58 A 1 ATOM 466 N N . GLU A 0 59 . -28.039 11.086 -0.072 1.00 69.00 59 A 1 ATOM 467 C CA . GLU A 0 59 . -28.759 11.797 0.970 1.00 69.00 59 A 1 ATOM 468 C C . GLU A 0 59 . -27.701 12.335 1.922 1.00 69.00 59 A 1 ATOM 469 C CB . GLU A 0 59 . -29.781 10.905 1.693 1.00 69.00 59 A 1 ATOM 470 O O . GLU A 0 59 . -26.951 11.575 2.546 1.00 69.00 59 A 1 ATOM 471 C CG . GLU A 0 59 . -30.986 10.516 0.805 1.00 69.00 59 A 1 ATOM 472 C CD . GLU A 0 59 . -32.370 10.889 1.381 1.00 69.00 59 A 1 ATOM 473 O OE1 . GLU A 0 59 . -33.314 11.051 0.573 1.00 69.00 59 A 1 ATOM 474 O OE2 . GLU A 0 59 . -32.516 10.961 2.624 1.00 69.00 59 A 1 ATOM 475 N N . ILE A 0 60 . -27.585 13.662 1.952 1.00 70.36 60 A 1 ATOM 476 C CA . ILE A 0 60 . -26.801 14.363 2.951 1.00 70.36 60 A 1 ATOM 477 C C . ILE A 0 60 . -27.478 13.969 4.250 1.00 70.36 60 A 1 ATOM 478 C CB . ILE A 0 60 . -26.811 15.883 2.693 1.00 70.36 60 A 1 ATOM 479 O O . ILE A 0 60 . -28.605 14.387 4.519 1.00 70.36 60 A 1 ATOM 480 C CG1 . ILE A 0 60 . -26.163 16.206 1.324 1.00 70.36 60 A 1 ATOM 481 C CG2 . ILE A 0 60 . -26.072 16.624 3.824 1.00 70.36 60 A 1 ATOM 482 C CD1 . ILE A 0 60 . -26.559 17.584 0.783 1.00 70.36 60 A 1 ATOM 483 N N . ILE A 0 61 . -26.836 13.060 4.980 1.00 66.16 61 A 1 ATOM 484 C CA . ILE A 0 61 . -27.259 12.689 6.317 1.00 66.16 61 A 1 ATOM 485 C C . ILE A 0 61 . -27.350 14.014 7.060 1.00 66.16 61 A 1 ATOM 486 C CB . ILE A 0 61 . -26.274 11.690 6.957 1.00 66.16 61 A 1 ATOM 487 O O . ILE A 0 61 . -26.369 14.739 7.174 1.00 66.16 61 A 1 ATOM 488 C CG1 . ILE A 0 61 . -26.283 10.367 6.151 1.00 66.16 61 A 1 ATOM 489 C CG2 . ILE A 0 61 . -26.642 11.435 8.430 1.00 66.16 61 A 1 ATOM 490 C CD1 . ILE A 0 61 . -25.206 9.363 6.577 1.00 66.16 61 A 1 ATOM 491 N N . ASP A 0 62 . -28.576 14.358 7.424 1.00 63.60 62 A 1 ATOM 492 C CA . ASP A 0 62 . -28.917 15.539 8.189 1.00 63.60 62 A 1 ATOM 493 C C . ASP A 0 62 . -28.125 15.445 9.495 1.00 63.60 62 A 1 ATOM 494 C CB . ASP A 0 62 . -30.447 15.483 8.365 1.00 63.60 62 A 1 ATOM 495 O O . ASP A 0 62 . -28.477 14.647 10.366 1.00 63.60 62 A 1 ATOM 496 C CG . ASP A 0 62 . -31.135 16.789 8.738 1.00 63.60 62 A 1 ATOM 497 O OD1 . ASP A 0 62 . -30.457 17.835 8.759 1.00 63.60 62 A 1 ATOM 498 O OD2 . ASP A 0 62 . -32.376 16.683 8.927 1.00 63.60 62 A 1 ATOM 499 N N . ASP A 0 63 . -27.006 16.169 9.591 1.00 62.60 63 A 1 ATOM 500 C CA . ASP A 0 63 . -26.085 16.119 10.735 1.00 62.60 63 A 1 ATOM 501 C C . ASP A 0 63 . -26.803 16.471 12.061 1.00 62.60 63 A 1 ATOM 502 C CB . ASP A 0 63 . -24.885 17.061 10.482 1.00 62.60 63 A 1 ATOM 503 O O . ASP A 0 63 . -26.291 16.192 13.144 1.00 62.60 63 A 1 ATOM 504 C CG . ASP A 0 63 . -23.893 16.613 9.389 1.00 62.60 63 A 1 ATOM 505 O OD1 . ASP A 0 63 . -23.675 15.390 9.228 1.00 62.60 63 A 1 ATOM 506 O OD2 . ASP A 0 63 . -23.270 17.513 8.774 1.00 62.60 63 A 1 ATOM 507 N N . GLU A 0 64 . -28.017 17.035 11.990 1.00 64.57 64 A 1 ATOM 508 C CA . GLU A 0 64 . -28.905 17.326 13.123 1.00 64.57 64 A 1 ATOM 509 C C . GLU A 0 64 . -29.674 16.104 13.657 1.00 64.57 64 A 1 ATOM 510 C CB . GLU A 0 64 . -29.898 18.429 12.721 1.00 64.57 64 A 1 ATOM 511 O O . GLU A 0 64 . -30.208 16.143 14.768 1.00 64.57 64 A 1 ATOM 512 C CG . GLU A 0 64 . -29.196 19.777 12.488 1.00 64.57 64 A 1 ATOM 513 C CD . GLU A 0 64 . -30.158 20.948 12.213 1.00 64.57 64 A 1 ATOM 514 O OE1 . GLU A 0 64 . -29.649 22.093 12.137 1.00 64.57 64 A 1 ATOM 515 O OE2 . GLU A 0 64 . -31.390 20.734 12.125 1.00 64.57 64 A 1 ATOM 516 N N . LYS A 0 65 . -29.729 14.992 12.917 1.00 68.04 65 A 1 ATOM 517 C CA . LYS A 0 65 . -30.260 13.728 13.438 1.00 68.04 65 A 1 ATOM 518 C C . LYS A 0 65 . -29.123 12.980 14.104 1.00 68.04 65 A 1 ATOM 519 C CB . LYS A 0 65 . -30.949 12.912 12.341 1.00 68.04 65 A 1 ATOM 520 O O . LYS A 0 65 . -28.427 12.195 13.466 1.00 68.04 65 A 1 ATOM 521 C CG . LYS A 0 65 . -32.219 13.628 11.874 1.00 68.04 65 A 1 ATOM 522 C CD . LYS A 0 65 . -32.877 12.865 10.727 1.00 68.04 65 A 1 ATOM 523 C CE . LYS A 0 65 . -33.966 13.765 10.144 1.00 68.04 65 A 1 ATOM 524 N NZ . LYS A 0 65 . -34.365 13.314 8.795 1.00 68.04 65 A 1 ATOM 525 N N . GLU A 0 66 . -28.968 13.221 15.400 1.00 71.24 66 A 1 ATOM 526 C CA . GLU A 0 66 . -28.122 12.434 16.293 1.00 71.24 66 A 1 ATOM 527 C C . GLU A 0 66 . -28.396 10.939 16.065 1.00 71.24 66 A 1 ATOM 528 C CB . GLU A 0 66 . -28.408 12.821 17.755 1.00 71.24 66 A 1 ATOM 529 O O . GLU A 0 66 . -29.401 10.383 16.513 1.00 71.24 66 A 1 ATOM 530 C CG . GLU A 0 66 . -28.037 14.278 18.085 1.00 71.24 66 A 1 ATOM 531 C CD . GLU A 0 66 . -28.403 14.687 19.524 1.00 71.24 66 A 1 ATOM 532 O OE1 . GLU A 0 66 . -28.200 15.877 19.852 1.00 71.24 66 A 1 ATOM 533 O OE2 . GLU A 0 66 . -28.873 13.820 20.297 1.00 71.24 66 A 1 ATOM 534 N N . ILE A 0 67 . -27.529 10.278 15.293 1.00 75.21 67 A 1 ATOM 535 C CA . ILE A 0 67 . -27.589 8.831 15.113 1.00 75.21 67 A 1 ATOM 536 C C . ILE A 0 67 . -27.375 8.242 16.505 1.00 75.21 67 A 1 ATOM 537 C CB . ILE A 0 67 . -26.539 8.341 14.087 1.00 75.21 67 A 1 ATOM 538 O O . ILE A 0 67 . -26.309 8.418 17.091 1.00 75.21 67 A 1 ATOM 539 C CG1 . ILE A 0 67 . -26.769 8.997 12.704 1.00 75.21 67 A 1 ATOM 540 C CG2 . ILE A 0 67 . -26.585 6.803 13.974 1.00 75.21 67 A 1 ATOM 541 C CD1 . ILE A 0 67 . -25.680 8.684 11.669 1.00 75.21 67 A 1 ATOM 542 N N . ASP A 0 68 . -28.391 7.572 17.048 1.00 78.33 68 A 1 ATOM 543 C CA . ASP A 0 68 . -28.348 7.004 18.393 1.00 78.33 68 A 1 ATOM 544 C C . ASP A 0 68 . -27.337 5.845 18.461 1.00 78.33 68 A 1 ATOM 545 C CB . ASP A 0 68 . -29.761 6.601 18.841 1.00 78.33 68 A 1 ATOM 546 O O . ASP A 0 68 . -27.640 4.675 18.196 1.00 78.33 68 A 1 ATOM 547 C CG . ASP A 0 68 . -29.795 6.066 20.276 1.00 78.33 68 A 1 ATOM 548 O OD1 . ASP A 0 68 . -28.752 6.158 20.967 1.00 78.33 68 A 1 ATOM 549 O OD2 . ASP A 0 68 . -30.850 5.490 20.634 1.00 78.33 68 A 1 ATOM 550 N N . LEU A 0 69 . -26.094 6.189 18.799 1.00 78.74 69 A 1 ATOM 551 C CA . LEU A 0 69 . -25.001 5.240 18.986 1.00 78.74 69 A 1 ATOM 552 C C . LEU A 0 69 . -25.130 4.457 20.305 1.00 78.74 69 A 1 ATOM 553 C CB . LEU A 0 69 . -23.644 5.971 18.892 1.00 78.74 69 A 1 ATOM 554 O O . LEU A 0 69 . -24.386 3.494 20.496 1.00 78.74 69 A 1 ATOM 555 C CG . LEU A 0 69 . -23.356 6.711 17.569 1.00 78.74 69 A 1 ATOM 556 C CD1 . LEU A 0 69 . -22.001 7.413 17.653 1.00 78.74 69 A 1 ATOM 557 C CD2 . LEU A 0 69 . -23.333 5.784 16.351 1.00 78.74 69 A 1 ATOM 558 N N . GLN A 0 70 . -26.066 4.804 21.203 1.00 78.48 70 A 1 ATOM 559 C CA . GLN A 0 70 . -26.230 4.108 22.490 1.00 78.48 70 A 1 ATOM 560 C C . GLN A 0 70 . -26.757 2.677 22.315 1.00 78.48 70 A 1 ATOM 561 C CB . GLN A 0 70 . -27.147 4.897 23.439 1.00 78.48 70 A 1 ATOM 562 O O . GLN A 0 70 . -26.512 1.807 23.154 1.00 78.48 70 A 1 ATOM 563 C CG . GLN A 0 70 . -26.668 6.337 23.686 1.00 78.48 70 A 1 ATOM 564 C CD . GLN A 0 70 . -27.456 7.052 24.781 1.00 78.48 70 A 1 ATOM 565 N NE2 . GLN A 0 70 . -26.982 8.186 25.247 1.00 78.48 70 A 1 ATOM 566 O OE1 . GLN A 0 70 . -28.474 6.607 25.283 1.00 78.48 70 A 1 ATOM 567 N N . ASN A 0 71 . -27.403 2.396 21.182 1.00 78.01 71 A 1 ATOM 568 C CA . ASN A 0 71 . -27.913 1.067 20.842 1.00 78.01 71 A 1 ATOM 569 C C . ASN A 0 71 . -26.824 0.135 20.281 1.00 78.01 71 A 1 ATOM 570 C CB . ASN A 0 71 . -29.105 1.249 19.889 1.00 78.01 71 A 1 ATOM 571 O O . ASN A 0 71 . -27.047 -1.071 20.132 1.00 78.01 71 A 1 ATOM 572 C CG . ASN A 0 71 . -30.180 2.124 20.512 1.00 78.01 71 A 1 ATOM 573 N ND2 . ASN A 0 71 . -30.911 2.867 19.724 1.00 78.01 71 A 1 ATOM 574 O OD1 . ASN A 0 71 . -30.359 2.143 21.715 1.00 78.01 71 A 1 ATOM 575 N N . ILE A 0 72 . -25.628 0.661 19.986 1.00 79.11 72 A 1 ATOM 576 C CA . ILE A 0 72 . -24.502 -0.129 19.487 1.00 79.11 72 A 1 ATOM 577 C C . ILE A 0 72 . -23.743 -0.716 20.677 1.00 79.11 72 A 1 ATOM 578 C CB . ILE A 0 72 . -23.607 0.675 18.519 1.00 79.11 72 A 1 ATOM 579 O O . ILE A 0 72 . -22.800 -0.141 21.219 1.00 79.11 72 A 1 ATOM 580 C CG1 . ILE A 0 72 . -24.459 1.257 17.366 1.00 79.11 72 A 1 ATOM 581 C CG2 . ILE A 0 72 . -22.496 -0.246 17.969 1.00 79.11 72 A 1 ATOM 582 C CD1 . ILE A 0 72 . -23.657 2.057 16.336 1.00 79.11 72 A 1 ATOM 583 N N . ARG A 0 73 . -24.148 -1.917 21.087 1.00 82.51 73 A 1 ATOM 584 C CA . ARG A 0 73 . -23.457 -2.663 22.141 1.00 82.51 73 A 1 ATOM 585 C C . ARG A 0 73 . -22.164 -3.262 21.589 1.00 82.51 73 A 1 ATOM 586 C CB . ARG A 0 73 . -24.419 -3.692 22.753 1.00 82.51 73 A 1 ATOM 587 O O . ARG A 0 73 . -22.181 -4.297 20.924 1.00 82.51 73 A 1 ATOM 588 C CG . ARG A 0 73 . -24.121 -3.916 24.239 1.00 82.51 73 A 1 ATOM 589 C CD . ARG A 0 73 . -25.180 -4.845 24.842 1.00 82.51 73 A 1 ATOM 590 N NE . ARG A 0 73 . -25.235 -4.718 26.309 1.00 82.51 73 A 1 ATOM 591 N NH1 . ARG A 0 73 . -26.334 -6.686 26.746 1.00 82.51 73 A 1 ATOM 592 N NH2 . ARG A 0 73 . -25.909 -5.259 28.411 1.00 82.51 73 A 1 ATOM 593 C CZ . ARG A 0 73 . -25.823 -5.553 27.144 1.00 82.51 73 A 1 ATOM 594 N N . VAL A 0 74 . -21.032 -2.626 21.875 1.00 80.86 74 A 1 ATOM 595 C CA . VAL A 0 74 . -19.711 -3.198 21.584 1.00 80.86 74 A 1 ATOM 596 C C . VAL A 0 74 . -19.474 -4.360 22.553 1.00 80.86 74 A 1 ATOM 597 C CB . VAL A 0 74 . -18.595 -2.135 21.665 1.00 80.86 74 A 1 ATOM 598 O O . VAL A 0 74 . -19.202 -4.155 23.734 1.00 80.86 74 A 1 ATOM 599 C CG1 . VAL A 0 74 . -17.241 -2.732 21.255 1.00 80.86 74 A 1 ATOM 600 C CG2 . VAL A 0 74 . -18.886 -0.949 20.733 1.00 80.86 74 A 1 ATOM 601 N N . TYR A 0 75 . -19.613 -5.599 22.080 1.00 82.36 75 A 1 ATOM 602 C CA . TYR A 0 75 . -19.164 -6.761 22.845 1.00 82.36 75 A 1 ATOM 603 C C . TYR A 0 75 . -17.639 -6.836 22.776 1.00 82.36 75 A 1 ATOM 604 C CB . TYR A 0 75 . -19.833 -8.058 22.359 1.00 82.36 75 A 1 ATOM 605 O O . TYR A 0 75 . -17.065 -6.949 21.693 1.00 82.36 75 A 1 ATOM 606 C CG . TYR A 0 75 . -21.067 -8.432 23.160 1.00 82.36 75 A 1 ATOM 607 C CD1 . TYR A 0 75 . -20.944 -9.273 24.285 1.00 82.36 75 A 1 ATOM 608 C CD2 . TYR A 0 75 . -22.331 -7.927 22.797 1.00 82.36 75 A 1 ATOM 609 C CE1 . TYR A 0 75 . -22.079 -9.610 25.048 1.00 82.36 75 A 1 ATOM 610 C CE2 . TYR A 0 75 . -23.470 -8.266 23.554 1.00 82.36 75 A 1 ATOM 611 O OH . TYR A 0 75 . -24.443 -9.408 25.427 1.00 82.36 75 A 1 ATOM 612 C CZ . TYR A 0 75 . -23.345 -9.102 24.684 1.00 82.36 75 A 1 ATOM 613 N N . ASN A 0 76 . -16.985 -6.803 23.940 1.00 74.87 76 A 1 ATOM 614 C CA . ASN A 0 76 . -15.567 -7.117 24.052 1.00 74.87 76 A 1 ATOM 615 C C . ASN A 0 76 . -15.361 -8.569 23.605 1.00 74.87 76 A 1 ATOM 616 C CB . ASN A 0 76 . -15.087 -6.884 25.499 1.00 74.87 76 A 1 ATOM 617 O O . ASN A 0 76 . -15.656 -9.507 24.345 1.00 74.87 76 A 1 ATOM 618 C CG . ASN A 0 76 . -14.963 -5.414 25.857 1.00 74.87 76 A 1 ATOM 619 N ND2 . ASN A 0 76 . -15.101 -5.068 27.115 1.00 74.87 76 A 1 ATOM 620 O OD1 . ASN A 0 76 . -14.721 -4.562 25.024 1.00 74.87 76 A 1 ATOM 621 N N . LEU A 0 77 . -14.869 -8.753 22.381 1.00 71.07 77 A 1 ATOM 622 C CA . LEU A 0 77 . -14.329 -10.024 21.924 1.00 71.07 77 A 1 ATOM 623 C C . LEU A 0 77 . -13.049 -10.267 22.724 1.00 71.07 77 A 1 ATOM 624 C CB . LEU A 0 77 . -14.093 -9.963 20.402 1.00 71.07 77 A 1 ATOM 625 O O . LEU A 0 77 . -11.982 -9.762 22.379 1.00 71.07 77 A 1 ATOM 626 C CG . LEU A 0 77 . -15.385 -10.191 19.591 1.00 71.07 77 A 1 ATOM 627 C CD1 . LEU A 0 77 . -15.329 -9.447 18.258 1.00 71.07 77 A 1 ATOM 628 C CD2 . LEU A 0 77 . -15.592 -11.680 19.300 1.00 71.07 77 A 1 ATOM 629 N N . SER A 0 78 . -13.165 -11.000 23.833 1.00 64.00 78 A 1 ATOM 630 C CA . SER A 0 78 . -12.009 -11.545 24.531 1.00 64.00 78 A 1 ATOM 631 C C . SER A 0 78 . -11.371 -12.571 23.606 1.00 64.00 78 A 1 ATOM 632 C CB . SER A 0 78 . -12.393 -12.148 25.889 1.00 64.00 78 A 1 ATOM 633 O O . SER A 0 78 . -11.735 -13.748 23.601 1.00 64.00 78 A 1 ATOM 634 O OG . SER A 0 78 . -13.336 -13.189 25.733 1.00 64.00 78 A 1 ATOM 635 N N . SER A 0 79 . -10.439 -12.113 22.781 1.00 57.61 79 A 1 ATOM 636 C CA . SER A 0 79 . -9.463 -12.980 22.152 1.00 57.61 79 A 1 ATOM 637 C C . SER A 0 79 . -8.683 -13.616 23.295 1.00 57.61 79 A 1 ATOM 638 C CB . SER A 0 79 . -8.538 -12.167 21.237 1.00 57.61 79 A 1 ATOM 639 O O . SER A 0 79 . -7.766 -13.004 23.841 1.00 57.61 79 A 1 ATOM 640 O OG . SER A 0 79 . -9.297 -11.357 20.360 1.00 57.61 79 A 1 ATOM 641 N N . THR A 0 80 . -9.076 -14.816 23.720 1.00 47.32 80 A 1 ATOM 642 C CA . THR A 0 80 . -8.179 -15.685 24.470 1.00 47.32 80 A 1 ATOM 643 C C . THR A 0 80 . -7.024 -15.964 23.526 1.00 47.32 80 A 1 ATOM 644 C CB . THR A 0 80 . -8.859 -16.984 24.931 1.00 47.32 80 A 1 ATOM 645 O O . THR A 0 80 . -7.109 -16.827 22.655 1.00 47.32 80 A 1 ATOM 646 C CG2 . THR A 0 80 . -9.872 -16.718 26.044 1.00 47.32 80 A 1 ATOM 647 O OG1 . THR A 0 80 . -9.544 -17.586 23.859 1.00 47.32 80 A 1 ATOM 648 N N . ILE A 0 81 . -5.981 -15.144 23.650 1.00 50.43 81 A 1 ATOM 649 C CA . ILE A 0 81 . -4.623 -15.496 23.280 1.00 50.43 81 A 1 ATOM 650 C C . ILE A 0 81 . -4.376 -16.800 24.032 1.00 50.43 81 A 1 ATOM 651 C CB . ILE A 0 81 . -3.664 -14.345 23.677 1.00 50.43 81 A 1 ATOM 652 O O . ILE A 0 81 . -4.136 -16.814 25.236 1.00 50.43 81 A 1 ATOM 653 C CG1 . ILE A 0 81 . -3.894 -13.138 22.733 1.00 50.43 81 A 1 ATOM 654 C CG2 . ILE A 0 81 . -2.190 -14.784 23.640 1.00 50.43 81 A 1 ATOM 655 C CD1 . ILE A 0 81 . -3.253 -11.831 23.214 1.00 50.43 81 A 1 ATOM 656 N N . THR A 0 82 . -4.589 -17.916 23.346 1.00 44.89 82 A 1 ATOM 657 C CA . THR A 0 82 . -4.024 -19.192 23.740 1.00 44.89 82 A 1 ATOM 658 C C . THR A 0 82 . -2.521 -19.005 23.626 1.00 44.89 82 A 1 ATOM 659 C CB . THR A 0 82 . -4.552 -20.343 22.865 1.00 44.89 82 A 1 ATOM 660 O O . THR A 0 82 . -1.945 -19.099 22.543 1.00 44.89 82 A 1 ATOM 661 C CG2 . THR A 0 82 . -5.907 -20.833 23.376 1.00 44.89 82 A 1 ATOM 662 O OG1 . THR A 0 82 . -4.737 -19.921 21.530 1.00 44.89 82 A 1 ATOM 663 N N . ASP A 0 83 . -1.919 -18.630 24.754 1.00 47.80 83 A 1 ATOM 664 C CA . ASP A 0 83 . -0.491 -18.709 25.029 1.00 47.80 83 A 1 ATOM 665 C C . ASP A 0 83 . -0.047 -20.180 24.913 1.00 47.80 83 A 1 ATOM 666 C CB . ASP A 0 83 . -0.196 -18.137 26.437 1.00 47.80 83 A 1 ATOM 667 O O . ASP A 0 83 . 0.196 -20.870 25.902 1.00 47.80 83 A 1 ATOM 668 C CG . ASP A 0 83 . -0.061 -16.613 26.501 1.00 47.80 83 A 1 ATOM 669 O OD1 . ASP A 0 83 . 0.521 -16.038 25.554 1.00 47.80 83 A 1 ATOM 670 O OD2 . ASP A 0 83 . -0.479 -16.041 27.533 1.00 47.80 83 A 1 ATOM 671 N N . ASP A 0 84 . 0.081 -20.679 23.683 1.00 49.57 84 A 1 ATOM 672 C CA . ASP A 0 84 . 0.670 -21.985 23.356 1.00 49.57 84 A 1 ATOM 673 C C . ASP A 0 84 . 2.214 -21.946 23.424 1.00 49.57 84 A 1 ATOM 674 C CB . ASP A 0 84 . 0.133 -22.500 22.001 1.00 49.57 84 A 1 ATOM 675 O O . ASP A 0 84 . 2.915 -22.598 22.650 1.00 49.57 84 A 1 ATOM 676 C CG . ASP A 0 84 . -1.232 -23.193 22.082 1.00 49.57 84 A 1 ATOM 677 O OD1 . ASP A 0 84 . -1.563 -23.743 23.158 1.00 49.57 84 A 1 ATOM 678 O OD2 . ASP A 0 84 . -1.916 -23.219 21.035 1.00 49.57 84 A 1 ATOM 679 N N . SER A 0 85 . 2.790 -21.171 24.352 1.00 49.59 85 A 1 ATOM 680 C CA . SER A 0 85 . 4.247 -21.000 24.467 1.00 49.59 85 A 1 ATOM 681 C C . SER A 0 85 . 4.813 -21.148 25.884 1.00 49.59 85 A 1 ATOM 682 C CB . SER A 0 85 . 4.694 -19.699 23.787 1.00 49.59 85 A 1 ATOM 683 O O . SER A 0 85 . 5.935 -20.706 26.130 1.00 49.59 85 A 1 ATOM 684 O OG . SER A 0 85 . 4.352 -18.565 24.554 1.00 49.59 85 A 1 ATOM 685 N N . ALA A 0 86 . 4.087 -21.768 26.826 1.00 49.16 86 A 1 ATOM 686 C CA . ALA A 0 86 . 4.484 -21.787 28.245 1.00 49.16 86 A 1 ATOM 687 C C . ALA A 0 86 . 4.440 -23.155 28.969 1.00 49.16 86 A 1 ATOM 688 C CB . ALA A 0 86 . 3.701 -20.691 28.978 1.00 49.16 86 A 1 ATOM 689 O O . ALA A 0 86 . 4.361 -23.202 30.199 1.00 49.16 86 A 1 ATOM 690 N N . LYS A 0 87 . 4.554 -24.289 28.260 1.00 47.93 87 A 1 ATOM 691 C CA . LYS A 0 87 . 4.777 -25.606 28.899 1.00 47.93 87 A 1 ATOM 692 C C . LYS A 0 87 . 6.018 -26.285 28.317 1.00 47.93 87 A 1 ATOM 693 C CB . LYS A 0 87 . 3.481 -26.436 28.877 1.00 47.93 87 A 1 ATOM 694 O O . LYS A 0 87 . 5.959 -27.042 27.361 1.00 47.93 87 A 1 ATOM 695 C CG . LYS A 0 87 . 3.372 -27.349 30.111 1.00 47.93 87 A 1 ATOM 696 C CD . LYS A 0 87 . 1.946 -27.901 30.247 1.00 47.93 87 A 1 ATOM 697 C CE . LYS A 0 87 . 1.767 -28.643 31.577 1.00 47.93 87 A 1 ATOM 698 N NZ . LYS A 0 87 . 0.340 -28.983 31.812 1.00 47.93 87 A 1 ATOM 699 N N . ASN A 0 88 . 7.195 -25.817 28.722 1.00 46.84 88 A 1 ATOM 700 C CA . ASN A 0 88 . 7.993 -26.441 29.781 1.00 46.84 88 A 1 ATOM 701 C C . ASN A 0 88 . 8.197 -27.955 29.594 1.00 46.84 88 A 1 ATOM 702 C CB . ASN A 0 88 . 7.518 -26.055 31.197 1.00 46.84 88 A 1 ATOM 703 O O . ASN A 0 88 . 7.446 -28.778 30.104 1.00 46.84 88 A 1 ATOM 704 C CG . ASN A 0 88 . 7.966 -24.658 31.584 1.00 46.84 88 A 1 ATOM 705 N ND2 . ASN A 0 88 . 7.081 -23.804 32.038 1.00 46.84 88 A 1 ATOM 706 O OD1 . ASN A 0 88 . 9.131 -24.322 31.471 1.00 46.84 88 A 1 ATOM 707 N N . LEU A 0 89 . 9.285 -28.288 28.896 1.00 40.56 89 A 1 ATOM 708 C CA . LEU A 0 89 . 10.449 -28.904 29.537 1.00 40.56 89 A 1 ATOM 709 C C . LEU A 0 89 . 10.133 -30.095 30.471 1.00 40.56 89 A 1 ATOM 710 C CB . LEU A 0 89 . 11.230 -27.765 30.254 1.00 40.56 89 A 1 ATOM 711 O O . LEU A 0 89 . 10.069 -29.931 31.683 1.00 40.56 89 A 1 ATOM 712 C CG . LEU A 0 89 . 12.756 -27.934 30.262 1.00 40.56 89 A 1 ATOM 713 C CD1 . LEU A 0 89 . 13.338 -27.432 28.937 1.00 40.56 89 A 1 ATOM 714 C CD2 . LEU A 0 89 . 13.389 -27.123 31.392 1.00 40.56 89 A 1 ATOM 715 N N . SER A 0 90 . 10.002 -31.311 29.935 1.00 46.00 90 A 1 ATOM 716 C CA . SER A 0 90 . 10.607 -32.518 30.533 1.00 46.00 90 A 1 ATOM 717 C C . SER A 0 90 . 10.296 -33.800 29.748 1.00 46.00 90 A 1 ATOM 718 C CB . SER A 0 90 . 10.248 -32.757 32.015 1.00 46.00 90 A 1 ATOM 719 O O . SER A 0 90 . 9.149 -34.138 29.498 1.00 46.00 90 A 1 ATOM 720 O OG . SER A 0 90 . 8.874 -32.639 32.277 1.00 46.00 90 A 1 ATOM 721 N N . LYS A 0 91 . 11.380 -34.517 29.428 1.00 44.47 91 A 1 ATOM 722 C CA . LYS A 0 91 . 11.541 -35.981 29.479 1.00 44.47 91 A 1 ATOM 723 C C . LYS A 0 91 . 10.543 -36.844 28.691 1.00 44.47 91 A 1 ATOM 724 C CB . LYS A 0 91 . 11.628 -36.397 30.958 1.00 44.47 91 A 1 ATOM 725 O O . LYS A 0 91 . 9.439 -37.120 29.124 1.00 44.47 91 A 1 ATOM 726 C CG . LYS A 0 91 . 12.949 -35.917 31.582 1.00 44.47 91 A 1 ATOM 727 C CD . LYS A 0 91 . 13.048 -36.345 33.048 1.00 44.47 91 A 1 ATOM 728 C CE . LYS A 0 91 . 14.390 -35.888 33.631 1.00 44.47 91 A 1 ATOM 729 N NZ . LYS A 0 91 . 14.458 -36.146 35.092 1.00 44.47 91 A 1 ATOM 730 N N . THR A 0 92 . 10.948 -37.295 27.503 1.00 40.57 92 A 1 ATOM 731 C CA . THR A 0 92 . 11.489 -38.654 27.255 1.00 40.57 92 A 1 ATOM 732 C C . THR A 0 92 . 10.568 -39.816 27.642 1.00 40.57 92 A 1 ATOM 733 C CB . THR A 0 92 . 12.898 -38.955 27.825 1.00 40.57 92 A 1 ATOM 734 O O . THR A 0 92 . 10.492 -40.172 28.814 1.00 40.57 92 A 1 ATOM 735 C CG2 . THR A 0 92 . 14.035 -38.312 27.045 1.00 40.57 92 A 1 ATOM 736 O OG1 . THR A 0 92 . 13.022 -38.593 29.173 1.00 40.57 92 A 1 ATOM 737 N N . LYS A 0 93 . 10.141 -40.517 26.583 1.00 46.74 93 A 1 ATOM 738 C CA . LYS A 0 93 . 10.207 -41.976 26.380 1.00 46.74 93 A 1 ATOM 739 C C . LYS A 0 93 . 8.879 -42.749 26.426 1.00 46.74 93 A 1 ATOM 740 C CB . LYS A 0 93 . 11.285 -42.653 27.256 1.00 46.74 93 A 1 ATOM 741 O O . LYS A 0 93 . 8.122 -42.662 27.378 1.00 46.74 93 A 1 ATOM 742 C CG . LYS A 0 93 . 12.059 -43.710 26.471 1.00 46.74 93 A 1 ATOM 743 C CD . LYS A 0 93 . 12.876 -44.598 27.408 1.00 46.74 93 A 1 ATOM 744 C CE . LYS A 0 93 . 13.380 -45.792 26.602 1.00 46.74 93 A 1 ATOM 745 N NZ . LYS A 0 93 . 14.041 -46.774 27.482 1.00 46.74 93 A 1 ATOM 746 N N . ASP A 0 94 . 8.756 -43.581 25.390 1.00 45.93 94 A 1 ATOM 747 C CA . ASP A 0 94 . 7.892 -44.749 25.204 1.00 45.93 94 A 1 ATOM 748 C C . ASP A 0 94 . 6.411 -44.453 24.894 1.00 45.93 94 A 1 ATOM 749 C CB . ASP A 0 94 . 8.197 -45.817 26.272 1.00 45.93 94 A 1 ATOM 750 O O . ASP A 0 94 . 5.653 -43.973 25.720 1.00 45.93 94 A 1 ATOM 751 C CG . ASP A 0 94 . 9.667 -46.283 26.202 1.00 45.93 94 A 1 ATOM 752 O OD1 . ASP A 0 94 . 10.216 -46.351 25.075 1.00 45.93 94 A 1 ATOM 753 O OD2 . ASP A 0 94 . 10.309 -46.516 27.254 1.00 45.93 94 A 1 ATOM 754 N N . SER A 0 95 . 6.005 -44.506 23.621 1.00 42.14 95 A 1 ATOM 755 C CA . SER A 0 95 . 5.781 -45.708 22.795 1.00 42.14 95 A 1 ATOM 756 C C . SER A 0 95 . 4.413 -46.334 23.081 1.00 42.14 95 A 1 ATOM 757 C CB . SER A 0 95 . 6.904 -46.763 22.851 1.00 42.14 95 A 1 ATOM 758 O O . SER A 0 95 . 4.190 -46.852 24.171 1.00 42.14 95 A 1 ATOM 759 O OG . SER A 0 95 . 6.761 -47.739 21.836 1.00 42.14 95 A 1 ATOM 760 N N . ARG A 0 96 . 3.596 -46.373 22.011 1.00 46.71 96 A 1 ATOM 761 C CA . ARG A 0 96 . 2.827 -47.546 21.553 1.00 46.71 96 A 1 ATOM 762 C C . ARG A 0 96 . 1.286 -47.468 21.637 1.00 46.71 96 A 1 ATOM 763 C CB . ARG A 0 96 . 3.418 -48.818 22.200 1.00 46.71 96 A 1 ATOM 764 O O . ARG A 0 96 . 0.734 -47.503 22.722 1.00 46.71 96 A 1 ATOM 765 C CG . ARG A 0 96 . 3.107 -50.063 21.414 1.00 46.71 96 A 1 ATOM 766 C CD . ARG A 0 96 . 4.037 -51.234 21.758 1.00 46.71 96 A 1 ATOM 767 N NE . ARG A 0 96 . 3.928 -52.234 20.697 1.00 46.71 96 A 1 ATOM 768 N NH1 . ARG A 0 96 . 4.538 -54.174 21.728 1.00 46.71 96 A 1 ATOM 769 N NH2 . ARG A 0 96 . 3.378 -54.189 19.790 1.00 46.71 96 A 1 ATOM 770 C CZ . ARG A 0 96 . 3.957 -53.537 20.752 1.00 46.71 96 A 1 ATOM 771 N N . GLU A 0 97 . 0.681 -47.476 20.433 1.00 49.96 97 A 1 ATOM 772 C CA . GLU A 0 97 . -0.631 -48.048 20.024 1.00 49.96 97 A 1 ATOM 773 C C . GLU A 0 97 . -1.896 -47.455 20.686 1.00 49.96 97 A 1 ATOM 774 C CB . GLU A 0 97 . -0.533 -49.585 20.123 1.00 49.96 97 A 1 ATOM 775 O O . GLU A 0 97 . -1.983 -47.343 21.894 1.00 49.96 97 A 1 ATOM 776 C CG . GLU A 0 97 . 0.456 -50.144 19.071 1.00 49.96 97 A 1 ATOM 777 C CD . GLU A 0 97 . 1.213 -51.422 19.465 1.00 49.96 97 A 1 ATOM 778 O OE1 . GLU A 0 97 . 2.183 -51.762 18.744 1.00 49.96 97 A 1 ATOM 779 O OE2 . GLU A 0 97 . 0.969 -52.037 20.522 1.00 49.96 97 A 1 ATOM 780 N N . GLY A 0 98 . -2.929 -46.995 19.981 1.00 45.13 98 A 1 ATOM 781 C CA . GLY A 0 98 . -3.563 -47.523 18.774 1.00 45.13 98 A 1 ATOM 782 C C . GLY A 0 98 . -5.043 -47.766 19.114 1.00 45.13 98 A 1 ATOM 783 O O . GLY A 0 98 . -5.314 -48.282 20.191 1.00 45.13 98 A 1 ATOM 784 N N . ASP A 0 99 . -5.953 -47.429 18.188 1.00 42.84 99 A 1 ATOM 785 C CA . ASP A 0 99 . -7.391 -47.786 18.208 1.00 42.84 99 A 1 ATOM 786 C C . ASP A 0 99 . -8.263 -46.986 19.210 1.00 42.84 99 A 1 ATOM 787 C CB . ASP A 0 99 . -7.487 -49.318 18.402 1.00 42.84 99 A 1 ATOM 788 O O . ASP A 0 99 . -7.858 -46.710 20.329 1.00 42.84 99 A 1 ATOM 789 C CG . ASP A 0 99 . -8.626 -49.974 17.639 1.00 42.84 99 A 1 ATOM 790 O OD1 . ASP A 0 99 . -8.887 -49.508 16.507 1.00 42.84 99 A 1 ATOM 791 O OD2 . ASP A 0 99 . -9.166 -50.974 18.159 1.00 42.84 99 A 1 ATOM 792 N N . GLY A 0 100 . -9.477 -46.514 18.941 1.00 45.09 100 A 1 ATOM 793 C CA . GLY A 0 100 . -10.411 -46.663 17.837 1.00 45.09 100 A 1 ATOM 794 C C . GLY A 0 100 . -11.758 -46.090 18.312 1.00 45.09 100 A 1 ATOM 795 O O . GLY A 0 100 . -12.172 -46.319 19.437 1.00 45.09 100 A 1 ATOM 796 N N . GLU A 0 101 . -12.380 -45.282 17.455 1.00 44.39 101 A 1 ATOM 797 C CA . GLU A 0 101 . -13.829 -45.163 17.229 1.00 44.39 101 A 1 ATOM 798 C C . GLU A 0 101 . -14.841 -44.781 18.345 1.00 44.39 101 A 1 ATOM 799 C CB . GLU A 0 101 . -14.260 -46.429 16.470 1.00 44.39 101 A 1 ATOM 800 O O . GLU A 0 101 . -15.122 -45.529 19.275 1.00 44.39 101 A 1 ATOM 801 C CG . GLU A 0 101 . -15.562 -46.240 15.676 1.00 44.39 101 A 1 ATOM 802 C CD . GLU A 0 101 . -15.563 -46.920 14.296 1.00 44.39 101 A 1 ATOM 803 O OE1 . GLU A 0 101 . -16.495 -46.591 13.527 1.00 44.39 101 A 1 ATOM 804 O OE2 . GLU A 0 101 . -14.631 -47.691 13.979 1.00 44.39 101 A 1 ATOM 805 N N . SER A 0 102 . -15.589 -43.701 18.042 1.00 48.60 102 A 1 ATOM 806 C CA . SER A 0 102 . -16.965 -43.377 18.483 1.00 48.60 102 A 1 ATOM 807 C C . SER A 0 102 . -17.119 -42.979 19.964 1.00 48.60 102 A 1 ATOM 808 C CB . SER A 0 102 . -17.922 -44.482 18.015 1.00 48.60 102 A 1 ATOM 809 O O . SER A 0 102 . -16.523 -43.545 20.859 1.00 48.60 102 A 1 ATOM 810 O OG . SER A 0 102 . -17.806 -45.650 18.795 1.00 48.60 102 A 1 ATOM 811 N N . VAL A 0 103 . -17.855 -41.937 20.341 1.00 47.76 103 A 1 ATOM 812 C CA . VAL A 0 103 . -19.292 -41.748 20.147 1.00 47.76 103 A 1 ATOM 813 C C . VAL A 0 103 . -19.618 -40.259 20.319 1.00 47.76 103 A 1 ATOM 814 C CB . VAL A 0 103 . -20.050 -42.587 21.211 1.00 47.76 103 A 1 ATOM 815 O O . VAL A 0 103 . -19.126 -39.578 21.217 1.00 47.76 103 A 1 ATOM 816 C CG1 . VAL A 0 103 . -21.501 -42.152 21.438 1.00 47.76 103 A 1 ATOM 817 C CG2 . VAL A 0 103 . -20.091 -44.070 20.823 1.00 47.76 103 A 1 ATOM 818 N N . VAL A 0 104 . -20.484 -39.760 19.441 1.00 46.33 104 A 1 ATOM 819 C CA . VAL A 0 104 . -21.023 -38.400 19.442 1.00 46.33 104 A 1 ATOM 820 C C . VAL A 0 104 . -22.170 -38.329 20.454 1.00 46.33 104 A 1 ATOM 821 C CB . VAL A 0 104 . -21.525 -38.026 18.021 1.00 46.33 104 A 1 ATOM 822 O O . VAL A 0 104 . -23.255 -38.827 20.174 1.00 46.33 104 A 1 ATOM 823 C CG1 . VAL A 0 104 . -21.589 -36.505 17.848 1.00 46.33 104 A 1 ATOM 824 C CG2 . VAL A 0 104 . -20.653 -38.594 16.892 1.00 46.33 104 A 1 ATOM 825 N N . GLU A 0 105 . -21.982 -37.675 21.601 1.00 54.89 105 A 1 ATOM 826 C CA . GLU A 0 105 . -23.090 -37.362 22.514 1.00 54.89 105 A 1 ATOM 827 C C . GLU A 0 105 . -23.153 -35.871 22.854 1.00 54.89 105 A 1 ATOM 828 C CB . GLU A 0 105 . -23.098 -38.247 23.767 1.00 54.89 105 A 1 ATOM 829 O O . GLU A 0 105 . -22.371 -35.318 23.622 1.00 54.89 105 A 1 ATOM 830 C CG . GLU A 0 105 . -23.850 -39.562 23.505 1.00 54.89 105 A 1 ATOM 831 C CD . GLU A 0 105 . -24.076 -40.386 24.781 1.00 54.89 105 A 1 ATOM 832 O OE1 . GLU A 0 105 . -24.174 -41.622 24.645 1.00 54.89 105 A 1 ATOM 833 O OE2 . GLU A 0 105 . -24.244 -39.772 25.877 1.00 54.89 105 A 1 ATOM 834 N N . LYS A 0 106 . -24.160 -35.230 22.259 1.00 47.82 106 A 1 ATOM 835 C CA . LYS A 0 106 . -24.656 -33.892 22.574 1.00 47.82 106 A 1 ATOM 836 C C . LYS A 0 106 . -25.314 -33.900 23.965 1.00 47.82 106 A 1 ATOM 837 C CB . LYS A 0 106 . -25.706 -33.513 21.506 1.00 47.82 106 A 1 ATOM 838 O O . LYS A 0 106 . -26.339 -34.548 24.144 1.00 47.82 106 A 1 ATOM 839 C CG . LYS A 0 106 . -25.164 -33.405 20.069 1.00 47.82 106 A 1 ATOM 840 C CD . LYS A 0 106 . -26.322 -33.335 19.060 1.00 47.82 106 A 1 ATOM 841 C CE . LYS A 0 106 . -25.777 -33.175 17.635 1.00 47.82 106 A 1 ATOM 842 N NZ . LYS A 0 106 . -26.844 -33.344 16.615 1.00 47.82 106 A 1 ATOM 843 N N . LYS A 0 107 . -24.788 -33.118 24.909 1.00 54.84 107 A 1 ATOM 844 C CA . LYS A 0 107 . -25.420 -32.684 26.179 1.00 54.84 107 A 1 ATOM 845 C C . LYS A 0 107 . -24.970 -31.227 26.370 1.00 54.84 107 A 1 ATOM 846 C CB . LYS A 0 107 . -24.930 -33.611 27.321 1.00 54.84 107 A 1 ATOM 847 O O . LYS A 0 107 . -23.785 -31.006 26.550 1.00 54.84 107 A 1 ATOM 848 C CG . LYS A 0 107 . -25.817 -34.856 27.543 1.00 54.84 107 A 1 ATOM 849 C CD . LYS A 0 107 . -25.038 -36.047 28.131 1.00 54.84 107 A 1 ATOM 850 C CE . LYS A 0 107 . -25.942 -37.279 28.332 1.00 54.84 107 A 1 ATOM 851 N NZ . LYS A 0 107 . -25.174 -38.559 28.284 1.00 54.84 107 A 1 ATOM 852 N N . VAL A 0 108 . -25.743 -30.162 26.127 1.00 52.29 108 A 1 ATOM 853 C CA . VAL A 0 108 . -27.129 -29.780 26.490 1.00 52.29 108 A 1 ATOM 854 C C . VAL A 0 108 . -27.356 -29.604 27.988 1.00 52.29 108 A 1 ATOM 855 C CB . VAL A 0 108 . -28.304 -30.549 25.821 1.00 52.29 108 A 1 ATOM 856 O O . VAL A 0 108 . -28.333 -30.130 28.482 1.00 52.29 108 A 1 ATOM 857 C CG1 . VAL A 0 108 . -29.590 -29.689 25.817 1.00 52.29 108 A 1 ATOM 858 C CG2 . VAL A 0 108 . -28.045 -30.900 24.356 1.00 52.29 108 A 1 ATOM 859 N N . TRP A 0 109 . -26.528 -28.856 28.722 1.00 45.84 109 A 1 ATOM 860 C CA . TRP A 0 109 . -26.956 -28.367 30.042 1.00 45.84 109 A 1 ATOM 861 C C . TRP A 0 109 . -26.431 -26.963 30.315 1.00 45.84 109 A 1 ATOM 862 C CB . TRP A 0 109 . -26.633 -29.365 31.169 1.00 45.84 109 A 1 ATOM 863 O O . TRP A 0 109 . -25.246 -26.738 30.538 1.00 45.84 109 A 1 ATOM 864 C CG . TRP A 0 109 . -27.455 -30.624 31.107 1.00 45.84 109 A 1 ATOM 865 C CD1 . TRP A 0 109 . -27.148 -31.714 30.366 1.00 45.84 109 A 1 ATOM 866 C CD2 . TRP A 0 109 . -28.767 -30.911 31.695 1.00 45.84 109 A 1 ATOM 867 C CE2 . TRP A 0 109 . -29.234 -32.153 31.167 1.00 45.84 109 A 1 ATOM 868 C CE3 . TRP A 0 109 . -29.607 -30.259 32.624 1.00 45.84 109 A 1 ATOM 869 N NE1 . TRP A 0 109 . -28.225 -32.579 30.336 1.00 45.84 109 A 1 ATOM 870 C CH2 . TRP A 0 109 . -31.262 -32.058 32.478 1.00 45.84 109 A 1 ATOM 871 C CZ2 . TRP A 0 109 . -30.465 -32.719 31.529 1.00 45.84 109 A 1 ATOM 872 C CZ3 . TRP A 0 109 . -30.831 -30.834 33.023 1.00 45.84 109 A 1 ATOM 873 N N . ALA A 0 110 . -27.370 -26.021 30.310 1.00 39.47 110 A 1 ATOM 874 C CA . ALA A 0 110 . -27.287 -24.822 31.113 1.00 39.47 110 A 1 ATOM 875 C C . ALA A 0 110 . -27.082 -25.222 32.582 1.00 39.47 110 A 1 ATOM 876 C CB . ALA A 0 110 . -28.615 -24.072 30.930 1.00 39.47 110 A 1 ATOM 877 O O . ALA A 0 110 . -27.837 -26.039 33.109 1.00 39.47 110 A 1 ATOM 878 N N . ALA A 0 111 . -26.107 -24.616 33.251 1.00 49.22 111 A 1 ATOM 879 C CA . ALA A 0 111 . -26.021 -24.630 34.703 1.00 49.22 111 A 1 ATOM 880 C C . ALA A 0 111 . -25.577 -23.246 35.183 1.00 49.22 111 A 1 ATOM 881 C CB . ALA A 0 111 . -25.120 -25.769 35.183 1.00 49.22 111 A 1 ATOM 882 O O . ALA A 0 111 . -24.554 -22.708 34.769 1.00 49.22 111 A 1 ATOM 883 N N . LYS A 0 112 . -26.462 -22.673 35.997 1.00 55.88 112 A 1 ATOM 884 C CA . LYS A 0 112 . -26.416 -21.377 36.672 1.00 55.88 112 A 1 ATOM 885 C C . LYS A 0 112 . -25.182 -21.209 37.580 1.00 55.88 112 A 1 ATOM 886 C CB . LYS A 0 112 . -27.713 -21.279 37.499 1.00 55.88 112 A 1 ATOM 887 O O . LYS A 0 112 . -24.574 -22.206 37.964 1.00 55.88 112 A 1 ATOM 888 C CG . LYS A 0 112 . -28.792 -20.445 36.801 1.00 55.88 112 A 1 ATOM 889 C CD . LYS A 0 112 . -30.107 -20.562 37.580 1.00 55.88 112 A 1 ATOM 890 C CE . LYS A 0 112 . -31.126 -19.533 37.083 1.00 55.88 112 A 1 ATOM 891 N NZ . LYS A 0 112 . -32.444 -19.716 37.741 1.00 55.88 112 A 1 ATOM 892 N N . PRO A 0 113 . -24.852 -19.954 37.941 1.00 46.13 113 A 1 ATOM 893 C CA . PRO A 0 113 . -23.643 -19.602 38.673 1.00 46.13 113 A 1 ATOM 894 C C . PRO A 0 113 . -23.753 -20.020 40.142 1.00 46.13 113 A 1 ATOM 895 C CB . PRO A 0 113 . -23.514 -18.083 38.511 1.00 46.13 113 A 1 ATOM 896 O O . PRO A 0 113 . -24.812 -19.865 40.751 1.00 46.13 113 A 1 ATOM 897 C CG . PRO A 0 113 . -24.966 -17.612 38.453 1.00 46.13 113 A 1 ATOM 898 C CD . PRO A 0 113 . -25.674 -18.763 37.747 1.00 46.13 113 A 1 ATOM 899 N N . VAL A 0 114 . -22.655 -20.536 40.696 1.00 54.92 114 A 1 ATOM 900 C CA . VAL A 0 114 . -22.504 -20.814 42.128 1.00 54.92 114 A 1 ATOM 901 C C . VAL A 0 114 . -21.578 -19.764 42.736 1.00 54.92 114 A 1 ATOM 902 C CB . VAL A 0 114 . -22.057 -22.263 42.398 1.00 54.92 114 A 1 ATOM 903 O O . VAL A 0 114 . -20.499 -19.474 42.225 1.00 54.92 114 A 1 ATOM 904 C CG1 . VAL A 0 114 . -21.679 -22.508 43.865 1.00 54.92 114 A 1 ATOM 905 C CG2 . VAL A 0 114 . -23.200 -23.229 42.050 1.00 54.92 114 A 1 ATOM 906 N N . GLU A 0 115 . -22.113 -19.180 43.797 1.00 51.35 115 A 1 ATOM 907 C CA . GLU A 0 115 . -21.669 -18.093 44.660 1.00 51.35 115 A 1 ATOM 908 C C . GLU A 0 115 . -20.484 -18.490 45.569 1.00 51.35 115 A 1 ATOM 909 C CB . GLU A 0 115 . -22.958 -17.760 45.430 1.00 51.35 115 A 1 ATOM 910 O O . GLU A 0 115 . -20.313 -19.659 45.910 1.00 51.35 115 A 1 ATOM 911 C CG . GLU A 0 115 . -22.985 -16.558 46.374 1.00 51.35 115 A 1 ATOM 912 C CD . GLU A 0 115 . -24.409 -16.325 46.933 1.00 51.35 115 A 1 ATOM 913 O OE1 . GLU A 0 115 . -24.534 -15.483 47.847 1.00 51.35 115 A 1 ATOM 914 O OE2 . GLU A 0 115 . -25.373 -16.946 46.419 1.00 51.35 115 A 1 ATOM 915 N N . ALA A 0 116 . -19.656 -17.495 45.910 1.00 51.08 116 A 1 ATOM 916 C CA . ALA A 0 116 . -18.396 -17.578 46.665 1.00 51.08 116 A 1 ATOM 917 C C . ALA A 0 116 . -18.571 -17.913 48.165 1.00 51.08 116 A 1 ATOM 918 C CB . ALA A 0 116 . -17.698 -16.222 46.492 1.00 51.08 116 A 1 ATOM 919 O O . ALA A 0 116 . -19.665 -17.745 48.702 1.00 51.08 116 A 1 ATOM 920 N N . PRO A 0 117 . -17.511 -18.391 48.851 1.00 48.67 117 A 1 ATOM 921 C CA . PRO A 0 117 . -16.725 -17.561 49.804 1.00 48.67 117 A 1 ATOM 922 C C . PRO A 0 117 . -15.209 -17.918 49.743 1.00 48.67 117 A 1 ATOM 923 C CB . PRO A 0 117 . -17.337 -17.894 51.173 1.00 48.67 117 A 1 ATOM 924 O O . PRO A 0 117 . -14.853 -18.928 49.153 1.00 48.67 117 A 1 ATOM 925 C CG . PRO A 0 117 . -18.032 -19.246 51.011 1.00 48.67 117 A 1 ATOM 926 C CD . PRO A 0 117 . -17.755 -19.639 49.566 1.00 48.67 117 A 1 ATOM 927 N N . GLU A 0 118 . -14.192 -17.230 50.270 1.00 61.64 118 A 1 ATOM 928 C CA . GLU A 0 118 . -13.986 -16.164 51.261 1.00 61.64 118 A 1 ATOM 929 C C . GLU A 0 118 . -12.525 -15.629 51.071 1.00 61.64 118 A 1 ATOM 930 C CB . GLU A 0 118 . -14.163 -16.757 52.679 1.00 61.64 118 A 1 ATOM 931 O O . GLU A 0 118 . -11.754 -16.209 50.298 1.00 61.64 118 A 1 ATOM 932 C CG . GLU A 0 118 . -15.280 -16.067 53.487 1.00 61.64 118 A 1 ATOM 933 C CD . GLU A 0 118 . -15.503 -16.697 54.867 1.00 61.64 118 A 1 ATOM 934 O OE1 . GLU A 0 118 . -16.486 -16.279 55.517 1.00 61.64 118 A 1 ATOM 935 O OE2 . GLU A 0 118 . -14.693 -17.560 55.272 1.00 61.64 118 A 1 ATOM 936 N N . PRO A 0 119 . -12.128 -14.511 51.712 1.00 49.68 119 A 1 ATOM 937 C CA . PRO A 0 119 . -11.072 -13.608 51.254 1.00 49.68 119 A 1 ATOM 938 C C . PRO A 0 119 . -9.675 -13.959 51.786 1.00 49.68 119 A 1 ATOM 939 C CB . PRO A 0 119 . -11.521 -12.235 51.769 1.00 49.68 119 A 1 ATOM 940 O O . PRO A 0 119 . -9.491 -14.188 52.979 1.00 49.68 119 A 1 ATOM 941 C CG . PRO A 0 119 . -12.160 -12.568 53.115 1.00 49.68 119 A 1 ATOM 942 C CD . PRO A 0 119 . -12.814 -13.912 52.841 1.00 49.68 119 A 1 ATOM 943 N N . VAL A 0 120 . -8.662 -13.885 50.918 1.00 57.87 120 A 1 ATOM 944 C CA . VAL A 0 120 . -7.246 -13.910 51.316 1.00 57.87 120 A 1 ATOM 945 C C . VAL A 0 120 . -6.548 -12.616 50.898 1.00 57.87 120 A 1 ATOM 946 C CB . VAL A 0 120 . -6.503 -15.183 50.868 1.00 57.87 120 A 1 ATOM 947 O O . VAL A 0 120 . -6.309 -12.346 49.727 1.00 57.87 120 A 1 ATOM 948 C CG1 . VAL A 0 120 . -6.952 -16.377 51.720 1.00 57.87 120 A 1 ATOM 949 C CG2 . VAL A 0 120 . -6.698 -15.540 49.390 1.00 57.87 120 A 1 ATOM 950 N N . GLU A 0 121 . -6.346 -11.799 51.926 1.00 58.87 121 A 1 ATOM 951 C CA . GLU A 0 121 . -5.276 -10.843 52.221 1.00 58.87 121 A 1 ATOM 952 C C . GLU A 0 121 . -4.430 -10.227 51.087 1.00 58.87 121 A 1 ATOM 953 C CB . GLU A 0 121 . -4.410 -11.455 53.332 1.00 58.87 121 A 1 ATOM 954 O O . GLU A 0 121 . -3.801 -10.878 50.257 1.00 58.87 121 A 1 ATOM 955 C CG . GLU A 0 121 . -4.142 -10.450 54.461 1.00 58.87 121 A 1 ATOM 956 C CD . GLU A 0 121 . -3.567 -11.109 55.725 1.00 58.87 121 A 1 ATOM 957 O OE1 . GLU A 0 121 . -3.400 -10.364 56.716 1.00 58.87 121 A 1 ATOM 958 O OE2 . GLU A 0 121 . -3.312 -12.334 55.706 1.00 58.87 121 A 1 ATOM 959 N N . ALA A 0 122 . -4.390 -8.896 51.132 1.00 46.62 122 A 1 ATOM 960 C CA . ALA A 0 122 . -3.874 -7.985 50.130 1.00 46.62 122 A 1 ATOM 961 C C . ALA A 0 122 . -2.338 -7.931 50.045 1.00 46.62 122 A 1 ATOM 962 C CB . ALA A 0 122 . -4.441 -6.603 50.487 1.00 46.62 122 A 1 ATOM 963 O O . ALA A 0 122 . -1.655 -7.631 51.022 1.00 46.62 122 A 1 ATOM 964 N N . VAL A 0 123 . -1.812 -8.040 48.821 1.00 55.53 123 A 1 ATOM 965 C CA . VAL A 0 123 . -0.515 -7.461 48.445 1.00 55.53 123 A 1 ATOM 966 C C . VAL A 0 123 . -0.776 -6.392 47.391 1.00 55.53 123 A 1 ATOM 967 C CB . VAL A 0 123 . 0.503 -8.521 47.988 1.00 55.53 123 A 1 ATOM 968 O O . VAL A 0 123 . -1.155 -6.681 46.257 1.00 55.53 123 A 1 ATOM 969 C CG1 . VAL A 0 123 . 1.836 -7.872 47.582 1.00 55.53 123 A 1 ATOM 970 C CG2 . VAL A 0 123 . 0.797 -9.512 49.121 1.00 55.53 123 A 1 ATOM 971 N N . VAL A 0 124 . -0.605 -5.137 47.800 1.00 52.99 124 A 1 ATOM 972 C CA . VAL A 0 124 . -0.766 -3.933 46.979 1.00 52.99 124 A 1 ATOM 973 C C . VAL A 0 124 . 0.291 -3.941 45.871 1.00 52.99 124 A 1 ATOM 974 C CB . VAL A 0 124 . -0.654 -2.680 47.879 1.00 52.99 124 A 1 ATOM 975 O O . VAL A 0 124 . 1.446 -3.591 46.099 1.00 52.99 124 A 1 ATOM 976 C CG1 . VAL A 0 124 . -0.767 -1.370 47.090 1.00 52.99 124 A 1 ATOM 977 C CG2 . VAL A 0 124 . -1.759 -2.673 48.949 1.00 52.99 124 A 1 ATOM 978 N N . GLN A 0 125 . -0.094 -4.363 44.666 1.00 60.18 125 A 1 ATOM 979 C CA . GLN A 0 125 . 0.717 -4.168 43.464 1.00 60.18 125 A 1 ATOM 980 C C . GLN A 0 125 . 0.441 -2.769 42.889 1.00 60.18 125 A 1 ATOM 981 C CB . GLN A 0 125 . 0.471 -5.276 42.430 1.00 60.18 125 A 1 ATOM 982 O O . GLN A 0 125 . -0.720 -2.354 42.833 1.00 60.18 125 A 1 ATOM 983 C CG . GLN A 0 125 . 1.060 -6.617 42.898 1.00 60.18 125 A 1 ATOM 984 C CD . GLN A 0 125 . 0.960 -7.703 41.830 1.00 60.18 125 A 1 ATOM 985 N NE2 . GLN A 0 125 . 0.502 -8.886 42.175 1.00 60.18 125 A 1 ATOM 986 O OE1 . GLN A 0 125 . 1.304 -7.519 40.675 1.00 60.18 125 A 1 ATOM 987 N N . PRO A 0 126 . 1.480 -2.014 42.484 1.00 66.95 126 A 1 ATOM 988 C CA . PRO A 0 126 . 1.303 -0.684 41.912 1.00 66.95 126 A 1 ATOM 989 C C . PRO A 0 126 . 0.489 -0.770 40.611 1.00 66.95 126 A 1 ATOM 990 C CB . PRO A 0 126 . 2.719 -0.145 41.687 1.00 66.95 126 A 1 ATOM 991 O O . PRO A 0 126 . 0.612 -1.761 39.885 1.00 66.95 126 A 1 ATOM 992 C CG . PRO A 0 126 . 3.554 -1.412 41.495 1.00 66.95 126 A 1 ATOM 993 C CD . PRO A 0 126 . 2.875 -2.422 42.416 1.00 66.95 126 A 1 ATOM 994 N N . PRO A 0 127 . -0.330 0.249 40.286 1.00 67.36 127 A 1 ATOM 995 C CA . PRO A 0 127 . -1.167 0.210 39.097 1.00 67.36 127 A 1 ATOM 996 C C . PRO A 0 127 . -0.282 0.043 37.853 1.00 67.36 127 A 1 ATOM 997 C CB . PRO A 0 127 . -1.949 1.529 39.089 1.00 67.36 127 A 1 ATOM 998 O O . PRO A 0 127 . 0.711 0.772 37.713 1.00 67.36 127 A 1 ATOM 999 C CG . PRO A 0 127 . -1.061 2.475 39.898 1.00 67.36 127 A 1 ATOM 1000 C CD . PRO A 0 127 . -0.422 1.548 40.933 1.00 67.36 127 A 1 ATOM 1001 N N . PRO A 0 128 . -0.600 -0.894 36.940 1.00 63.21 128 A 1 ATOM 1002 C CA . PRO A 0 128 . 0.092 -0.963 35.666 1.00 63.21 128 A 1 ATOM 1003 C C . PRO A 0 128 . -0.094 0.386 34.974 1.00 63.21 128 A 1 ATOM 1004 C CB . PRO A 0 128 . -0.524 -2.141 34.905 1.00 63.21 128 A 1 ATOM 1005 O O . PRO A 0 128 . -1.214 0.880 34.825 1.00 63.21 128 A 1 ATOM 1006 C CG . PRO A 0 128 . -1.912 -2.289 35.527 1.00 63.21 128 A 1 ATOM 1007 C CD . PRO A 0 128 . -1.719 -1.824 36.969 1.00 63.21 128 A 1 ATOM 1008 N N . LYS A 0 129 . 1.027 1.017 34.608 1.00 69.70 129 A 1 ATOM 1009 C CA . LYS A 0 129 . 1.027 2.279 33.862 1.00 69.70 129 A 1 ATOM 1010 C C . LYS A 0 129 . 0.102 2.102 32.651 1.00 69.70 129 A 1 ATOM 1011 C CB . LYS A 0 129 . 2.450 2.639 33.408 1.00 69.70 129 A 1 ATOM 1012 O O . LYS A 0 129 . 0.204 1.063 31.995 1.00 69.70 129 A 1 ATOM 1013 C CG . LYS A 0 129 . 3.405 2.857 34.592 1.00 69.70 129 A 1 ATOM 1014 C CD . LYS A 0 129 . 4.838 3.096 34.099 1.00 69.70 129 A 1 ATOM 1015 C CE . LYS A 0 129 . 5.782 3.205 35.302 1.00 69.70 129 A 1 ATOM 1016 N NZ . LYS A 0 129 . 7.203 3.275 34.879 1.00 69.70 129 A 1 ATOM 1017 N N . PRO A 0 130 . -0.787 3.063 32.348 1.00 67.66 130 A 1 ATOM 1018 C CA . PRO A 0 130 . -1.661 2.940 31.194 1.00 67.66 130 A 1 ATOM 1019 C C . PRO A 0 130 . -0.781 2.733 29.962 1.00 67.66 130 A 1 ATOM 1020 C CB . PRO A 0 130 . -2.480 4.234 31.146 1.00 67.66 130 A 1 ATOM 1021 O O . PRO A 0 130 . 0.141 3.512 29.713 1.00 67.66 130 A 1 ATOM 1022 C CG . PRO A 0 130 . -1.604 5.242 31.890 1.00 67.66 130 A 1 ATOM 1023 C CD . PRO A 0 130 . -0.902 4.384 32.942 1.00 67.66 130 A 1 ATOM 1024 N N . ASN A 0 131 . -1.028 1.644 29.237 1.00 69.64 131 A 1 ATOM 1025 C CA . ASN A 0 131 . -0.339 1.329 27.995 1.00 69.64 131 A 1 ATOM 1026 C C . ASN A 0 131 . -0.682 2.414 26.967 1.00 69.64 131 A 1 ATOM 1027 C CB . ASN A 0 131 . -0.750 -0.081 27.528 1.00 69.64 131 A 1 ATOM 1028 O O . ASN A 0 131 . -1.636 2.283 26.203 1.00 69.64 131 A 1 ATOM 1029 C CG . ASN A 0 131 . -0.095 -1.199 28.318 1.00 69.64 131 A 1 ATOM 1030 N ND2 . ASN A 0 131 . -0.758 -2.322 28.465 1.00 69.64 131 A 1 ATOM 1031 O OD1 . ASN A 0 131 . 1.028 -1.100 28.777 1.00 69.64 131 A 1 ATOM 1032 N N . VAL A 0 132 . 0.078 3.510 26.967 1.00 80.28 132 A 1 ATOM 1033 C CA . VAL A 0 132 . -0.004 4.533 25.929 1.00 80.28 132 A 1 ATOM 1034 C C . VAL A 0 132 . 0.460 3.878 24.638 1.00 80.28 132 A 1 ATOM 1035 C CB . VAL A 0 132 . 0.822 5.787 26.272 1.00 80.28 132 A 1 ATOM 1036 O O . VAL A 0 132 . 1.615 3.466 24.507 1.00 80.28 132 A 1 ATOM 1037 C CG1 . VAL A 0 132 . 0.774 6.816 25.133 1.00 80.28 132 A 1 ATOM 1038 C CG2 . VAL A 0 132 . 0.281 6.465 27.538 1.00 80.28 132 A 1 ATOM 1039 N N . TYR A 0 133 . -0.459 3.745 23.687 1.00 82.31 133 A 1 ATOM 1040 C CA . TYR A 0 133 . -0.132 3.242 22.366 1.00 82.31 133 A 1 ATOM 1041 C C . TYR A 0 133 . 0.842 4.207 21.691 1.00 82.31 133 A 1 ATOM 1042 C CB . TYR A 0 133 . -1.408 3.059 21.540 1.00 82.31 133 A 1 ATOM 1043 O O . TYR A 0 133 . 0.482 5.324 21.326 1.00 82.31 133 A 1 ATOM 1044 C CG . TYR A 0 133 . -1.132 2.622 20.114 1.00 82.31 133 A 1 ATOM 1045 C CD1 . TYR A 0 133 . -1.168 3.565 19.068 1.00 82.31 133 A 1 ATOM 1046 C CD2 . TYR A 0 133 . -0.842 1.273 19.837 1.00 82.31 133 A 1 ATOM 1047 C CE1 . TYR A 0 133 . -0.931 3.161 17.741 1.00 82.31 133 A 1 ATOM 1048 C CE2 . TYR A 0 133 . -0.602 0.865 18.512 1.00 82.31 133 A 1 ATOM 1049 O OH . TYR A 0 133 . -0.395 1.407 16.189 1.00 82.31 133 A 1 ATOM 1050 C CZ . TYR A 0 133 . -0.641 1.808 17.463 1.00 82.31 133 A 1 ATOM 1051 N N . ILE A 0 134 . 2.081 3.761 21.502 1.00 78.97 134 A 1 ATOM 1052 C CA . ILE A 0 134 . 3.046 4.465 20.666 1.00 78.97 134 A 1 ATOM 1053 C C . ILE A 0 134 . 2.884 3.919 19.240 1.00 78.97 134 A 1 ATOM 1054 C CB . ILE A 0 134 . 4.477 4.337 21.222 1.00 78.97 134 A 1 ATOM 1055 O O . ILE A 0 134 . 3.063 2.708 19.042 1.00 78.97 134 A 1 ATOM 1056 C CG1 . ILE A 0 134 . 4.551 4.858 22.676 1.00 78.97 134 A 1 ATOM 1057 C CG2 . ILE A 0 134 . 5.433 5.131 20.321 1.00 78.97 134 A 1 ATOM 1058 C CD1 . ILE A 0 134 . 5.927 4.697 23.333 1.00 78.97 134 A 1 ATOM 1059 N N . PRO A 0 135 . 2.542 4.761 18.246 1.00 78.72 135 A 1 ATOM 1060 C CA . PRO A 0 135 . 2.484 4.364 16.843 1.00 78.72 135 A 1 ATOM 1061 C C . PRO A 0 135 . 3.791 3.701 16.407 1.00 78.72 135 A 1 ATOM 1062 C CB . PRO A 0 135 . 2.209 5.658 16.065 1.00 78.72 135 A 1 ATOM 1063 O O . PRO A 0 135 . 4.865 4.132 16.820 1.00 78.72 135 A 1 ATOM 1064 C CG . PRO A 0 135 . 1.485 6.537 17.080 1.00 78.72 135 A 1 ATOM 1065 C CD . PRO A 0 135 . 2.158 6.156 18.392 1.00 78.72 135 A 1 ATOM 1066 N N . ALA A 0 136 . 3.716 2.675 15.554 1.00 69.61 136 A 1 ATOM 1067 C CA . ALA A 0 136 . 4.883 1.910 15.096 1.00 69.61 136 A 1 ATOM 1068 C C . ALA A 0 136 . 6.116 2.757 14.683 1.00 69.61 136 A 1 ATOM 1069 C CB . ALA A 0 136 . 4.441 0.966 13.967 1.00 69.61 136 A 1 ATOM 1070 O O . ALA A 0 136 . 7.220 2.359 15.050 1.00 69.61 136 A 1 ATOM 1071 N N . PRO A 0 137 . 5.981 3.931 14.021 1.00 73.72 137 A 1 ATOM 1072 C CA . PRO A 0 137 . 7.122 4.790 13.676 1.00 73.72 137 A 1 ATOM 1073 C C . PRO A 0 137 . 7.841 5.421 14.875 1.00 73.72 137 A 1 ATOM 1074 C CB . PRO A 0 137 . 6.557 5.900 12.780 1.00 73.72 137 A 1 ATOM 1075 O O . PRO A 0 137 . 9.001 5.792 14.753 1.00 73.72 137 A 1 ATOM 1076 C CG . PRO A 0 137 . 5.208 5.376 12.306 1.00 73.72 137 A 1 ATOM 1077 C CD . PRO A 0 137 . 4.763 4.495 13.459 1.00 73.72 137 A 1 ATOM 1078 N N . LEU A 0 138 . 7.154 5.576 16.009 1.00 70.48 138 A 1 ATOM 1079 C CA . LEU A 0 138 . 7.608 6.346 17.172 1.00 70.48 138 A 1 ATOM 1080 C C . LEU A 0 138 . 8.090 5.466 18.332 1.00 70.48 138 A 1 ATOM 1081 C CB . LEU A 0 138 . 6.469 7.285 17.617 1.00 70.48 138 A 1 ATOM 1082 O O . LEU A 0 138 . 8.497 5.979 19.373 1.00 70.48 138 A 1 ATOM 1083 C CG . LEU A 0 138 . 6.065 8.351 16.584 1.00 70.48 138 A 1 ATOM 1084 C CD1 . LEU A 0 138 . 4.887 9.160 17.126 1.00 70.48 138 A 1 ATOM 1085 C CD2 . LEU A 0 138 . 7.208 9.315 16.265 1.00 70.48 138 A 1 ATOM 1086 N N . ARG A 0 139 . 8.041 4.139 18.185 1.00 79.14 139 A 1 ATOM 1087 C CA . ARG A 0 139 . 8.563 3.216 19.199 1.00 79.14 139 A 1 ATOM 1088 C C . ARG A 0 139 . 10.090 3.317 19.229 1.00 79.14 139 A 1 ATOM 1089 C CB . ARG A 0 139 . 8.065 1.787 18.920 1.00 79.14 139 A 1 ATOM 1090 O O . ARG A 0 139 . 10.726 3.180 18.184 1.00 79.14 139 A 1 ATOM 1091 C CG . ARG A 0 139 . 6.545 1.695 19.118 1.00 79.14 139 A 1 ATOM 1092 C CD . ARG A 0 139 . 5.993 0.299 18.824 1.00 79.14 139 A 1 ATOM 1093 N NE . ARG A 0 139 . 4.522 0.331 18.895 1.00 79.14 139 A 1 ATOM 1094 N NH1 . ARG A 0 139 . 4.018 -1.307 17.369 1.00 79.14 139 A 1 ATOM 1095 N NH2 . ARG A 0 139 . 2.387 -0.113 18.316 1.00 79.14 139 A 1 ATOM 1096 C CZ . ARG A 0 139 . 3.654 -0.373 18.200 1.00 79.14 139 A 1 ATOM 1097 N N . LEU A 0 140 . 10.675 3.528 20.417 1.00 67.61 140 A 1 ATOM 1098 C CA . LEU A 0 140 . 12.117 3.368 20.646 1.00 67.61 140 A 1 ATOM 1099 C C . LEU A 0 140 . 12.488 1.921 20.292 1.00 67.61 140 A 1 ATOM 1100 C CB . LEU A 0 140 . 12.503 3.665 22.113 1.00 67.61 140 A 1 ATOM 1101 O O . LEU A 0 140 . 12.179 0.999 21.038 1.00 67.61 140 A 1 ATOM 1102 C CG . LEU A 0 140 . 12.666 5.157 22.469 1.00 67.61 140 A 1 ATOM 1103 C CD1 . LEU A 0 140 . 11.460 5.684 23.248 1.00 67.61 140 A 1 ATOM 1104 C CD2 . LEU A 0 140 . 13.914 5.365 23.329 1.00 67.61 140 A 1 ATOM 1105 N N . GLY A 0 141 . 13.056 1.720 19.109 1.00 61.70 141 A 1 ATOM 1106 C CA . GLY A 0 141 . 13.224 0.400 18.496 1.00 61.70 141 A 1 ATOM 1107 C C . GLY A 0 141 . 12.960 0.398 16.993 1.00 61.70 141 A 1 ATOM 1108 O O . GLY A 0 141 . 13.380 -0.533 16.319 1.00 61.70 141 A 1 ATOM 1109 N N . GLY A 0 142 . 12.350 1.466 16.467 1.00 49.66 142 A 1 ATOM 1110 C CA . GLY A 0 142 . 12.112 1.636 15.043 1.00 49.66 142 A 1 ATOM 1111 C C . GLY A 0 142 . 10.999 0.715 14.558 1.00 49.66 142 A 1 ATOM 1112 O O . GLY A 0 142 . 11.000 -0.494 14.774 1.00 49.66 142 A 1 ATOM 1113 N N . SER A 0 143 . 10.021 1.296 13.869 1.00 52.23 143 A 1 ATOM 1114 C CA . SER A 0 143 . 9.159 0.541 12.961 1.00 52.23 143 A 1 ATOM 1115 C C . SER A 0 143 . 10.017 -0.435 12.159 1.00 52.23 143 A 1 ATOM 1116 C CB . SER A 0 143 . 8.486 1.531 12.011 1.00 52.23 143 A 1 ATOM 1117 O O . SER A 0 143 . 11.107 -0.050 11.741 1.00 52.23 143 A 1 ATOM 1118 O OG . SER A 0 143 . 7.611 0.884 11.116 1.00 52.23 143 A 1 ATOM 1119 N N . GLY A 0 144 . 9.532 -1.660 11.937 1.00 50.45 144 A 1 ATOM 1120 C CA . GLY A 0 144 . 10.174 -2.713 11.143 1.00 50.45 144 A 1 ATOM 1121 C C . GLY A 0 144 . 10.372 -2.367 9.661 1.00 50.45 144 A 1 ATOM 1122 O O . GLY A 0 144 . 10.049 -3.164 8.786 1.00 50.45 144 A 1 ATOM 1123 N N . CYS A 0 145 . 10.927 -1.194 9.368 1.00 48.82 145 A 1 ATOM 1124 C CA . CYS A 0 145 . 11.669 -0.912 8.163 1.00 48.82 145 A 1 ATOM 1125 C C . CYS A 0 145 . 12.955 -1.740 8.223 1.00 48.82 145 A 1 ATOM 1126 C CB . CYS A 0 145 . 11.960 0.596 8.062 1.00 48.82 145 A 1 ATOM 1127 O O . CYS A 0 145 . 14.028 -1.245 8.566 1.00 48.82 145 A 1 ATOM 1128 S SG . CYS A 0 145 . 10.531 1.487 7.382 1.00 48.82 145 A 1 ATOM 1129 N N . GLY A 0 146 . 12.846 -3.004 7.805 1.00 59.35 146 A 1 ATOM 1130 C CA . GLY A 0 146 . 13.926 -3.602 7.022 1.00 59.35 146 A 1 ATOM 1131 C C . GLY A 0 146 . 14.351 -2.636 5.901 1.00 59.35 146 A 1 ATOM 1132 O O . GLY A 0 146 . 13.601 -1.698 5.610 1.00 59.35 146 A 1 ATOM 1133 N N . PRO A 0 147 . 15.553 -2.812 5.317 1.00 56.06 147 A 1 ATOM 1134 C CA . PRO A 0 147 . 16.191 -1.831 4.437 1.00 56.06 147 A 1 ATOM 1135 C C . PRO A 0 147 . 15.150 -1.215 3.514 1.00 56.06 147 A 1 ATOM 1136 C CB . PRO A 0 147 . 17.264 -2.600 3.653 1.00 56.06 147 A 1 ATOM 1137 O O . PRO A 0 147 . 14.492 -1.943 2.771 1.00 56.06 147 A 1 ATOM 1138 C CG . PRO A 0 147 . 16.823 -4.059 3.776 1.00 56.06 147 A 1 ATOM 1139 C CD . PRO A 0 147 . 16.198 -4.100 5.167 1.00 56.06 147 A 1 ATOM 1140 N N . VAL A 0 148 . 14.934 0.096 3.676 1.00 62.45 148 A 1 ATOM 1141 C CA . VAL A 0 148 . 13.930 0.870 2.943 1.00 62.45 148 A 1 ATOM 1142 C C . VAL A 0 148 . 14.039 0.428 1.495 1.00 62.45 148 A 1 ATOM 1143 C CB . VAL A 0 148 . 14.195 2.390 3.059 1.00 62.45 148 A 1 ATOM 1144 O O . VAL A 0 148 . 15.106 0.607 0.903 1.00 62.45 148 A 1 ATOM 1145 C CG1 . VAL A 0 148 . 12.957 3.192 2.641 1.00 62.45 148 A 1 ATOM 1146 C CG2 . VAL A 0 148 . 14.575 2.816 4.485 1.00 62.45 148 A 1 ATOM 1147 N N . ALA A 0 149 . 13.004 -0.236 0.966 1.00 66.95 149 A 1 ATOM 1148 C CA . ALA A 0 149 . 13.030 -0.662 -0.424 1.00 66.95 149 A 1 ATOM 1149 C C . ALA A 0 149 . 13.439 0.573 -1.241 1.00 66.95 149 A 1 ATOM 1150 C CB . ALA A 0 149 . 11.662 -1.217 -0.838 1.00 66.95 149 A 1 ATOM 1151 O O . ALA A 0 149 . 12.868 1.650 -1.004 1.00 66.95 149 A 1 ATOM 1152 N N . PRO A 0 150 . 14.486 0.481 -2.085 1.00 73.37 150 A 1 ATOM 1153 C CA . PRO A 0 150 . 14.953 1.634 -2.834 1.00 73.37 150 A 1 ATOM 1154 C C . PRO A 0 150 . 13.744 2.243 -3.533 1.00 73.37 150 A 1 ATOM 1155 C CB . PRO A 0 150 . 16.027 1.118 -3.798 1.00 73.37 150 A 1 ATOM 1156 O O . PRO A 0 150 . 12.898 1.506 -4.048 1.00 73.37 150 A 1 ATOM 1157 C CG . PRO A 0 150 . 15.762 -0.387 -3.877 1.00 73.37 150 A 1 ATOM 1158 C CD . PRO A 0 150 . 15.181 -0.722 -2.506 1.00 73.37 150 A 1 ATOM 1159 N N . LYS A 0 151 . 13.620 3.578 -3.464 1.00 74.75 151 A 1 ATOM 1160 C CA . LYS A 0 151 . 12.500 4.294 -4.085 1.00 74.75 151 A 1 ATOM 1161 C C . LYS A 0 151 . 12.315 3.720 -5.491 1.00 74.75 151 A 1 ATOM 1162 C CB . LYS A 0 151 . 12.768 5.801 -4.184 1.00 74.75 151 A 1 ATOM 1163 O O . LYS A 0 151 . 13.316 3.628 -6.208 1.00 74.75 151 A 1 ATOM 1164 C CG . LYS A 0 151 . 12.727 6.511 -2.826 1.00 74.75 151 A 1 ATOM 1165 C CD . LYS A 0 151 . 13.104 7.988 -3.006 1.00 74.75 151 A 1 ATOM 1166 C CE . LYS A 0 151 . 13.108 8.722 -1.660 1.00 74.75 151 A 1 ATOM 1167 N NZ . LYS A 0 151 . 13.650 10.100 -1.796 1.00 74.75 151 A 1 ATOM 1168 N N . PRO A 0 152 . 11.096 3.300 -5.859 1.00 78.08 152 A 1 ATOM 1169 C CA . PRO A 0 152 . 10.880 2.667 -7.146 1.00 78.08 152 A 1 ATOM 1170 C C . PRO A 0 152 . 11.376 3.625 -8.230 1.00 78.08 152 A 1 ATOM 1171 C CB . PRO A 0 152 . 9.383 2.360 -7.191 1.00 78.08 152 A 1 ATOM 1172 O O . PRO A 0 152 . 11.063 4.820 -8.208 1.00 78.08 152 A 1 ATOM 1173 C CG . PRO A 0 152 . 8.765 3.392 -6.249 1.00 78.08 152 A 1 ATOM 1174 C CD . PRO A 0 152 . 9.835 3.520 -5.170 1.00 78.08 152 A 1 ATOM 1175 N N . ASN A 0 153 . 12.246 3.125 -9.106 1.00 81.94 153 A 1 ATOM 1176 C CA . ASN A 0 153 . 12.932 3.980 -10.055 1.00 81.94 153 A 1 ATOM 1177 C C . ASN A 0 153 . 11.978 4.358 -11.190 1.00 81.94 153 A 1 ATOM 1178 C CB . ASN A 0 153 . 14.222 3.310 -10.558 1.00 81.94 153 A 1 ATOM 1179 O O . ASN A 0 153 . 11.807 3.601 -12.139 1.00 81.94 153 A 1 ATOM 1180 C CG . ASN A 0 153 . 14.974 4.247 -11.487 1.00 81.94 153 A 1 ATOM 1181 N ND2 . ASN A 0 153 . 16.032 3.800 -12.113 1.00 81.94 153 A 1 ATOM 1182 O OD1 . ASN A 0 153 . 14.620 5.404 -11.652 1.00 81.94 153 A 1 ATOM 1183 N N . VAL A 0 154 . 11.400 5.555 -11.110 1.00 82.07 154 A 1 ATOM 1184 C CA . VAL A 0 154 . 10.468 6.095 -12.112 1.00 82.07 154 A 1 ATOM 1185 C C . VAL A 0 154 . 11.083 6.288 -13.508 1.00 82.07 154 A 1 ATOM 1186 C CB . VAL A 0 154 . 9.829 7.409 -11.621 1.00 82.07 154 A 1 ATOM 1187 O O . VAL A 0 154 . 10.345 6.559 -14.447 1.00 82.07 154 A 1 ATOM 1188 C CG1 . VAL A 0 154 . 9.000 7.183 -10.348 1.00 82.07 154 A 1 ATOM 1189 C CG2 . VAL A 0 154 . 10.869 8.506 -11.342 1.00 82.07 154 A 1 ATOM 1190 N N . THR A 0 155 . 12.409 6.164 -13.668 1.00 82.57 155 A 1 ATOM 1191 C CA . THR A 0 155 . 13.088 6.211 -14.980 1.00 82.57 155 A 1 ATOM 1192 C C . THR A 0 155 . 13.379 4.828 -15.570 1.00 82.57 155 A 1 ATOM 1193 C CB . THR A 0 155 . 14.390 7.028 -14.929 1.00 82.57 155 A 1 ATOM 1194 O O . THR A 0 155 . 13.803 4.734 -16.721 1.00 82.57 155 A 1 ATOM 1195 C CG2 . THR A 0 155 . 14.202 8.413 -14.307 1.00 82.57 155 A 1 ATOM 1196 O OG1 . THR A 0 155 . 15.390 6.378 -14.179 1.00 82.57 155 A 1 ATOM 1197 N N . SER A 0 156 . 13.165 3.751 -14.805 1.00 81.13 156 A 1 ATOM 1198 C CA . SER A 0 156 . 13.376 2.373 -15.254 1.00 81.13 156 A 1 ATOM 1199 C C . SER A 0 156 . 12.211 1.933 -16.137 1.00 81.13 156 A 1 ATOM 1200 C CB . SER A 0 156 . 13.507 1.456 -14.035 1.00 81.13 156 A 1 ATOM 1201 O O . SER A 0 156 . 11.095 1.750 -15.657 1.00 81.13 156 A 1 ATOM 1202 O OG . SER A 0 156 . 13.682 0.098 -14.386 1.00 81.13 156 A 1 ATOM 1203 N N . SER A 0 157 . 12.477 1.713 -17.425 1.00 82.14 157 A 1 ATOM 1204 C CA . SER A 0 157 . 11.490 1.194 -18.383 1.00 82.14 157 A 1 ATOM 1205 C C . SER A 0 157 . 11.003 -0.219 -18.048 1.00 82.14 157 A 1 ATOM 1206 C CB . SER A 0 157 . 12.093 1.199 -19.791 1.00 82.14 157 A 1 ATOM 1207 O O . SER A 0 157 . 9.946 -0.626 -18.526 1.00 82.14 157 A 1 ATOM 1208 O OG . SER A 0 157 . 13.354 0.546 -19.803 1.00 82.14 157 A 1 ATOM 1209 N N . MET A 0 158 . 11.758 -0.959 -17.229 1.00 82.62 158 A 1 ATOM 1210 C CA . MET A 0 158 . 11.382 -2.290 -16.756 1.00 82.62 158 A 1 ATOM 1211 C C . MET A 0 158 . 10.348 -2.224 -15.624 1.00 82.62 158 A 1 ATOM 1212 C CB . MET A 0 158 . 12.651 -3.035 -16.308 1.00 82.62 158 A 1 ATOM 1213 O O . MET A 0 158 . 9.414 -3.021 -15.607 1.00 82.62 158 A 1 ATOM 1214 C CG . MET A 0 158 . 12.389 -4.521 -16.045 1.00 82.62 158 A 1 ATOM 1215 S SD . MET A 0 158 . 12.001 -5.486 -17.534 1.00 82.62 158 A 1 ATOM 1216 C CE . MET A 0 158 . 11.501 -7.040 -16.753 1.00 82.62 158 A 1 ATOM 1217 N N . ASP A 0 159 . 10.499 -1.271 -14.697 1.00 84.30 159 A 1 ATOM 1218 C CA . ASP A 0 159 . 9.608 -1.131 -13.535 1.00 84.30 159 A 1 ATOM 1219 C C . ASP A 0 159 . 8.372 -0.275 -13.852 1.00 84.30 159 A 1 ATOM 1220 C CB . ASP A 0 159 . 10.379 -0.533 -12.348 1.00 84.30 159 A 1 ATOM 1221 O O . ASP A 0 159 . 7.289 -0.514 -13.317 1.00 84.30 159 A 1 ATOM 1222 C CG . ASP A 0 159 . 11.590 -1.374 -11.937 1.00 84.30 159 A 1 ATOM 1223 O OD1 . ASP A 0 159 . 11.423 -2.593 -11.718 1.00 84.30 159 A 1 ATOM 1224 O OD2 . ASP A 0 159 . 12.695 -0.783 -11.863 1.00 84.30 159 A 1 ATOM 1225 N N . PHE A 0 160 . 8.523 0.709 -14.745 1.00 86.74 160 A 1 ATOM 1226 C CA . PHE A 0 160 . 7.459 1.593 -15.216 1.00 86.74 160 A 1 ATOM 1227 C C . PHE A 0 160 . 7.494 1.679 -16.748 1.00 86.74 160 A 1 ATOM 1228 C CB . PHE A 0 160 . 7.602 2.980 -14.575 1.00 86.74 160 A 1 ATOM 1229 O O . PHE A 0 160 . 8.102 2.600 -17.299 1.00 86.74 160 A 1 ATOM 1230 C CG . PHE A 0 160 . 7.441 2.981 -13.073 1.00 86.74 160 A 1 ATOM 1231 C CD1 . PHE A 0 160 . 6.166 3.076 -12.486 1.00 86.74 160 A 1 ATOM 1232 C CD2 . PHE A 0 160 . 8.579 2.871 -12.261 1.00 86.74 160 A 1 ATOM 1233 C CE1 . PHE A 0 160 . 6.035 3.081 -11.087 1.00 86.74 160 A 1 ATOM 1234 C CE2 . PHE A 0 160 . 8.454 2.889 -10.866 1.00 86.74 160 A 1 ATOM 1235 C CZ . PHE A 0 160 . 7.180 2.996 -10.276 1.00 86.74 160 A 1 ATOM 1236 N N . PRO A 0 161 . 6.859 0.738 -17.470 1.00 84.88 161 A 1 ATOM 1237 C CA . PRO A 0 161 . 6.760 0.830 -18.921 1.00 84.88 161 A 1 ATOM 1238 C C . PRO A 0 161 . 6.023 2.117 -19.322 1.00 84.88 161 A 1 ATOM 1239 C CB . PRO A 0 161 . 6.036 -0.447 -19.365 1.00 84.88 161 A 1 ATOM 1240 O O . PRO A 0 161 . 4.856 2.319 -18.982 1.00 84.88 161 A 1 ATOM 1241 C CG . PRO A 0 161 . 5.250 -0.874 -18.125 1.00 84.88 161 A 1 ATOM 1242 C CD . PRO A 0 161 . 6.146 -0.429 -16.972 1.00 84.88 161 A 1 ATOM 1243 N N . THR A 0 162 . 6.709 3.003 -20.045 1.00 82.15 162 A 1 ATOM 1244 C CA . THR A 0 162 . 6.135 4.254 -20.559 1.00 82.15 162 A 1 ATOM 1245 C C . THR A 0 162 . 5.097 3.950 -21.640 1.00 82.15 162 A 1 ATOM 1246 C CB . THR A 0 162 . 7.231 5.172 -21.132 1.00 82.15 162 A 1 ATOM 1247 O O . THR A 0 162 . 5.372 3.175 -22.556 1.00 82.15 162 A 1 ATOM 1248 C CG2 . THR A 0 162 . 6.740 6.598 -21.377 1.00 82.15 162 A 1 ATOM 1249 O OG1 . THR A 0 162 . 8.305 5.272 -20.227 1.00 82.15 162 A 1 ATOM 1250 N N . LEU A 0 163 . 3.924 4.593 -21.587 1.00 76.65 163 A 1 ATOM 1251 C CA . LEU A 0 163 . 2.852 4.416 -22.583 1.00 76.65 163 A 1 ATOM 1252 C C . LEU A 0 163 . 3.337 4.640 -24.031 1.00 76.65 163 A 1 ATOM 1253 C CB . LEU A 0 163 . 1.682 5.363 -22.239 1.00 76.65 163 A 1 ATOM 1254 O O . LEU A 0 163 . 2.944 3.896 -24.932 1.00 76.65 163 A 1 ATOM 1255 C CG . LEU A 0 163 . 0.802 4.882 -21.068 1.00 76.65 163 A 1 ATOM 1256 C CD1 . LEU A 0 163 . -0.101 6.017 -20.582 1.00 76.65 163 A 1 ATOM 1257 C CD2 . LEU A 0 163 . -0.099 3.713 -21.478 1.00 76.65 163 A 1 ATOM 1258 N N . ASP A 0 164 . 4.258 5.587 -24.238 1.00 77.87 164 A 1 ATOM 1259 C CA . ASP A 0 164 . 4.825 5.936 -25.550 1.00 77.87 164 A 1 ATOM 1260 C C . ASP A 0 164 . 5.695 4.829 -26.167 1.00 77.87 164 A 1 ATOM 1261 C CB . ASP A 0 164 . 5.673 7.212 -25.419 1.00 77.87 164 A 1 ATOM 1262 O O . ASP A 0 164 . 5.839 4.764 -27.389 1.00 77.87 164 A 1 ATOM 1263 C CG . ASP A 0 164 . 4.888 8.423 -24.908 1.00 77.87 164 A 1 ATOM 1264 O OD1 . ASP A 0 164 . 3.669 8.491 -25.172 1.00 77.87 164 A 1 ATOM 1265 O OD2 . ASP A 0 164 . 5.516 9.249 -24.211 1.00 77.87 164 A 1 ATOM 1266 N N . ALA A 0 165 . 6.261 3.934 -25.348 1.00 65.89 165 A 1 ATOM 1267 C CA . ALA A 0 165 . 7.046 2.803 -25.840 1.00 65.89 165 A 1 ATOM 1268 C C . ALA A 0 165 . 6.158 1.745 -26.515 1.00 65.89 165 A 1 ATOM 1269 C CB . ALA A 0 165 . 7.861 2.215 -24.682 1.00 65.89 165 A 1 ATOM 1270 O O . ALA A 0 165 . 6.626 1.045 -27.406 1.00 65.89 165 A 1 ATOM 1271 N N . SER A 0 166 . 4.869 1.672 -26.154 1.00 61.40 166 A 1 ATOM 1272 C CA . SER A 0 166 . 3.915 0.768 -26.816 1.00 61.40 166 A 1 ATOM 1273 C C . SER A 0 166 . 3.482 1.253 -28.205 1.00 61.40 166 A 1 ATOM 1274 C CB . SER A 0 166 . 2.689 0.517 -25.931 1.00 61.40 166 A 1 ATOM 1275 O O . SER A 0 166 . 3.044 0.452 -29.024 1.00 61.40 166 A 1 ATOM 1276 O OG . SER A 0 166 . 1.759 1.583 -25.972 1.00 61.40 166 A 1 ATOM 1277 N N . VAL A 0 167 . 3.618 2.556 -28.482 1.00 66.66 167 A 1 ATOM 1278 C CA . VAL A 0 167 . 3.242 3.168 -29.768 1.00 66.66 167 A 1 ATOM 1279 C C . VAL A 0 167 . 4.443 3.259 -30.715 1.00 66.66 167 A 1 ATOM 1280 C CB . VAL A 0 167 . 2.582 4.544 -29.533 1.00 66.66 167 A 1 ATOM 1281 O O . VAL A 0 167 . 4.270 3.196 -31.929 1.00 66.66 167 A 1 ATOM 1282 C CG1 . VAL A 0 167 . 2.104 5.196 -30.838 1.00 66.66 167 A 1 ATOM 1283 C CG2 . VAL A 0 167 . 1.356 4.421 -28.613 1.00 66.66 167 A 1 ATOM 1284 N N . ASN A 0 168 . 5.661 3.358 -30.171 1.00 62.05 168 A 1 ATOM 1285 C CA . ASN A 0 168 . 6.900 3.520 -30.935 1.00 62.05 168 A 1 ATOM 1286 C C . ASN A 0 168 . 7.759 2.256 -31.024 1.00 62.05 168 A 1 ATOM 1287 C CB . ASN A 0 168 . 7.703 4.699 -30.367 1.00 62.05 168 A 1 ATOM 1288 O O . ASN A 0 168 . 8.933 2.371 -31.359 1.00 62.05 168 A 1 ATOM 1289 C CG . ASN A 0 168 . 7.032 6.025 -30.625 1.00 62.05 168 A 1 ATOM 1290 N ND2 . ASN A 0 168 . 6.826 6.809 -29.596 1.00 62.05 168 A 1 ATOM 1291 O OD1 . ASN A 0 168 . 6.696 6.379 -31.741 1.00 62.05 168 A 1 ATOM 1292 N N . GLU A 0 169 . 7.237 1.064 -30.736 1.00 58.27 169 A 1 ATOM 1293 C CA . GLU A 0 169 . 7.959 -0.158 -31.088 1.00 58.27 169 A 1 ATOM 1294 C C . GLU A 0 169 . 7.845 -0.342 -32.614 1.00 58.27 169 A 1 ATOM 1295 C CB . GLU A 0 169 . 7.447 -1.355 -30.260 1.00 58.27 169 A 1 ATOM 1296 O O . GLU A 0 169 . 6.769 -0.708 -33.104 1.00 58.27 169 A 1 ATOM 1297 C CG . GLU A 0 169 . 8.482 -2.494 -30.226 1.00 58.27 169 A 1 ATOM 1298 C CD . GLU A 0 169 . 8.111 -3.654 -29.281 1.00 58.27 169 A 1 ATOM 1299 O OE1 . GLU A 0 169 . 9.049 -4.386 -28.882 1.00 58.27 169 A 1 ATOM 1300 O OE2 . GLU A 0 169 . 6.907 -3.847 -28.996 1.00 58.27 169 A 1 ATOM 1301 N N . PRO A 0 170 . 8.895 -0.055 -33.419 1.00 54.47 170 A 1 ATOM 1302 C CA . PRO A 0 170 . 8.867 -0.456 -34.809 1.00 54.47 170 A 1 ATOM 1303 C C . PRO A 0 170 . 8.780 -1.973 -34.783 1.00 54.47 170 A 1 ATOM 1304 C CB . PRO A 0 170 . 10.166 0.055 -35.437 1.00 54.47 170 A 1 ATOM 1305 O O . PRO A 0 170 . 9.665 -2.638 -34.240 1.00 54.47 170 A 1 ATOM 1306 C CG . PRO A 0 170 . 11.141 0.064 -34.261 1.00 54.47 170 A 1 ATOM 1307 C CD . PRO A 0 170 . 10.240 0.403 -33.077 1.00 54.47 170 A 1 ATOM 1308 N N . GLN A 0 171 . 7.706 -2.519 -35.354 1.00 50.07 171 A 1 ATOM 1309 C CA . GLN A 0 171 . 7.649 -3.935 -35.666 1.00 50.07 171 A 1 ATOM 1310 C C . GLN A 0 171 . 8.988 -4.303 -36.297 1.00 50.07 171 A 1 ATOM 1311 C CB . GLN A 0 171 . 6.501 -4.238 -36.636 1.00 50.07 171 A 1 ATOM 1312 O O . GLN A 0 171 . 9.335 -3.789 -37.365 1.00 50.07 171 A 1 ATOM 1313 C CG . GLN A 0 171 . 5.123 -3.951 -36.028 1.00 50.07 171 A 1 ATOM 1314 C CD . GLN A 0 171 . 4.068 -4.864 -36.638 1.00 50.07 171 A 1 ATOM 1315 N NE2 . GLN A 0 171 . 3.519 -5.784 -35.876 1.00 50.07 171 A 1 ATOM 1316 O OE1 . GLN A 0 171 . 3.750 -4.798 -37.812 1.00 50.07 171 A 1 ATOM 1317 N N . LYS A 0 172 . 9.774 -5.121 -35.586 1.00 49.72 172 A 1 ATOM 1318 C CA . LYS A 0 172 . 10.969 -5.750 -36.128 1.00 49.72 172 A 1 ATOM 1319 C C . LYS A 0 172 . 10.515 -6.430 -37.414 1.00 49.72 172 A 1 ATOM 1320 C CB . LYS A 0 172 . 11.558 -6.757 -35.117 1.00 49.72 172 A 1 ATOM 1321 O O . LYS A 0 172 . 9.884 -7.481 -37.379 1.00 49.72 172 A 1 ATOM 1322 C CG . LYS A 0 172 . 12.867 -6.279 -34.473 1.00 49.72 172 A 1 ATOM 1323 C CD . LYS A 0 172 . 13.350 -7.334 -33.468 1.00 49.72 172 A 1 ATOM 1324 C CE . LYS A 0 172 . 14.731 -6.987 -32.907 1.00 49.72 172 A 1 ATOM 1325 N NZ . LYS A 0 172 . 15.148 -7.990 -31.897 1.00 49.72 172 A 1 ATOM 1326 N N . LYS A 0 173 . 10.804 -5.784 -38.544 1.00 45.62 173 A 1 ATOM 1327 C CA . LYS A 0 173 . 10.940 -6.434 -39.839 1.00 45.62 173 A 1 ATOM 1328 C C . LYS A 0 173 . 12.111 -7.386 -39.672 1.00 45.62 173 A 1 ATOM 1329 C CB . LYS A 0 173 . 11.175 -5.399 -40.956 1.00 45.62 173 A 1 ATOM 1330 O O . LYS A 0 173 . 13.265 -7.012 -39.860 1.00 45.62 173 A 1 ATOM 1331 C CG . LYS A 0 173 . 9.881 -5.027 -41.688 1.00 45.62 173 A 1 ATOM 1332 C CD . LYS A 0 173 . 10.175 -4.008 -42.797 1.00 45.62 173 A 1 ATOM 1333 C CE . LYS A 0 173 . 8.929 -3.798 -43.662 1.00 45.62 173 A 1 ATOM 1334 N NZ . LYS A 0 173 . 9.156 -2.760 -44.698 1.00 45.62 173 A 1 ATOM 1335 N N . GLU A 0 174 . 11.799 -8.582 -39.200 1.00 48.08 174 A 1 ATOM 1336 C CA . GLU A 0 174 . 12.629 -9.742 -39.440 1.00 48.08 174 A 1 ATOM 1337 C C . GLU A 0 174 . 12.606 -9.984 -40.946 1.00 48.08 174 A 1 ATOM 1338 C CB . GLU A 0 174 . 12.138 -10.947 -38.617 1.00 48.08 174 A 1 ATOM 1339 O O . GLU A 0 174 . 11.557 -10.111 -41.577 1.00 48.08 174 A 1 ATOM 1340 C CG . GLU A 0 174 . 13.233 -11.391 -37.634 1.00 48.08 174 A 1 ATOM 1341 C CD . GLU A 0 174 . 12.777 -12.442 -36.610 1.00 48.08 174 A 1 ATOM 1342 O OE1 . GLU A 0 174 . 13.659 -12.888 -35.840 1.00 48.08 174 A 1 ATOM 1343 O OE2 . GLU A 0 174 . 11.561 -12.720 -36.522 1.00 48.08 174 A 1 ATOM 1344 N N . THR A 0 175 . 13.794 -9.905 -41.521 1.00 42.86 175 A 1 ATOM 1345 C CA . THR A 0 175 . 14.087 -10.191 -42.913 1.00 42.86 175 A 1 ATOM 1346 C C . THR A 0 175 . 13.721 -11.648 -43.206 1.00 42.86 175 A 1 ATOM 1347 C CB . THR A 0 175 . 15.583 -9.915 -43.138 1.00 42.86 175 A 1 ATOM 1348 O O . THR A 0 175 . 14.368 -12.563 -42.705 1.00 42.86 175 A 1 ATOM 1349 C CG2 . THR A 0 175 . 16.018 -9.949 -44.597 1.00 42.86 175 A 1 ATOM 1350 O OG1 . THR A 0 175 . 15.908 -8.619 -42.669 1.00 42.86 175 A 1 ATOM 1351 N N . GLU A 0 176 . 12.664 -11.822 -44.002 1.00 37.67 176 A 1 ATOM 1352 C CA . GLU A 0 176 . 12.343 -12.988 -44.841 1.00 37.67 176 A 1 ATOM 1353 C C . GLU A 0 176 . 13.611 -13.679 -45.393 1.00 37.67 176 A 1 ATOM 1354 C CB . GLU A 0 176 . 11.483 -12.439 -46.000 1.00 37.67 176 A 1 ATOM 1355 O O . GLU A 0 176 . 14.563 -13.000 -45.795 1.00 37.67 176 A 1 ATOM 1356 C CG . GLU A 0 176 . 9.986 -12.285 -45.667 1.00 37.67 176 A 1 ATOM 1357 C CD . GLU A 0 176 . 9.129 -13.507 -46.039 1.00 37.67 176 A 1 ATOM 1358 O OE1 . GLU A 0 176 . 8.051 -13.654 -45.426 1.00 37.67 176 A 1 ATOM 1359 O OE2 . GLU A 0 176 . 9.546 -14.263 -46.948 1.00 37.67 176 A 1 ATOM 1360 N N . PRO A 0 177 . 13.620 -15.022 -45.469 1.00 42.63 177 A 1 ATOM 1361 C CA . PRO A 0 177 . 13.084 -15.596 -46.697 1.00 42.63 177 A 1 ATOM 1362 C C . PRO A 0 177 . 12.133 -16.779 -46.484 1.00 42.63 177 A 1 ATOM 1363 C CB . PRO A 0 177 . 14.315 -15.997 -47.512 1.00 42.63 177 A 1 ATOM 1364 O O . PRO A 0 177 . 12.480 -17.790 -45.875 1.00 42.63 177 A 1 ATOM 1365 C CG . PRO A 0 177 . 15.308 -16.456 -46.449 1.00 42.63 177 A 1 ATOM 1366 C CD . PRO A 0 177 . 14.838 -15.770 -45.162 1.00 42.63 177 A 1 ATOM 1367 N N . SER A 0 178 . 10.978 -16.652 -47.132 1.00 36.61 178 A 1 ATOM 1368 C CA . SER A 0 178 . 10.280 -17.678 -47.900 1.00 36.61 178 A 1 ATOM 1369 C C . SER A 0 178 . 9.873 -18.939 -47.140 1.00 36.61 178 A 1 ATOM 1370 C CB . SER A 0 178 . 11.058 -18.015 -49.183 1.00 36.61 178 A 1 ATOM 1371 O O . SER A 0 178 . 10.625 -19.909 -47.043 1.00 36.61 178 A 1 ATOM 1372 O OG . SER A 0 178 . 12.263 -18.699 -48.894 1.00 36.61 178 A 1 ATOM 1373 N N . ASN A 0 179 . 8.608 -18.981 -46.740 1.00 46.16 179 A 1 ATOM 1374 C CA . ASN A 0 179 . 7.798 -20.171 -46.973 1.00 46.16 179 A 1 ATOM 1375 C C . ASN A 0 179 . 6.358 -19.737 -47.236 1.00 46.16 179 A 1 ATOM 1376 C CB . ASN A 0 179 . 7.933 -21.189 -45.828 1.00 46.16 179 A 1 ATOM 1377 O O . ASN A 0 179 . 5.630 -19.346 -46.324 1.00 46.16 179 A 1 ATOM 1378 C CG . ASN A 0 179 . 8.894 -22.314 -46.179 1.00 46.16 179 A 1 ATOM 1379 N ND2 . ASN A 0 179 . 9.690 -22.763 -45.239 1.00 46.16 179 A 1 ATOM 1380 O OD1 . ASN A 0 179 . 8.926 -22.844 -47.276 1.00 46.16 179 A 1 ATOM 1381 N N . ASP A 0 180 . 5.992 -19.804 -48.512 1.00 44.75 180 A 1 ATOM 1382 C CA . ASP A 0 180 . 4.636 -19.682 -49.021 1.00 44.75 180 A 1 ATOM 1383 C C . ASP A 0 180 . 3.712 -20.656 -48.282 1.00 44.75 180 A 1 ATOM 1384 C CB . ASP A 0 180 . 4.645 -20.046 -50.518 1.00 44.75 180 A 1 ATOM 1385 O O . ASP A 0 180 . 3.879 -21.866 -48.393 1.00 44.75 180 A 1 ATOM 1386 C CG . ASP A 0 180 . 5.515 -19.114 -51.362 1.00 44.75 180 A 1 ATOM 1387 O OD1 . ASP A 0 180 . 5.260 -17.892 -51.315 1.00 44.75 180 A 1 ATOM 1388 O OD2 . ASP A 0 180 . 6.444 -19.629 -52.025 1.00 44.75 180 A 1 ATOM 1389 N N . ASN A 0 181 . 2.742 -20.139 -47.532 1.00 52.99 181 A 1 ATOM 1390 C CA . ASN A 0 181 . 1.444 -20.779 -47.338 1.00 52.99 181 A 1 ATOM 1391 C C . ASN A 0 181 . 0.423 -19.670 -47.079 1.00 52.99 181 A 1 ATOM 1392 C CB . ASN A 0 181 . 1.457 -21.843 -46.226 1.00 52.99 181 A 1 ATOM 1393 O O . ASN A 0 181 . 0.364 -19.070 -46.004 1.00 52.99 181 A 1 ATOM 1394 C CG . ASN A 0 181 . 2.004 -23.175 -46.714 1.00 52.99 181 A 1 ATOM 1395 N ND2 . ASN A 0 181 . 3.122 -23.613 -46.188 1.00 52.99 181 A 1 ATOM 1396 O OD1 . ASN A 0 181 . 1.449 -23.840 -47.574 1.00 52.99 181 A 1 ATOM 1397 N N . ASP A 0 182 . -0.341 -19.382 -48.125 1.00 52.64 182 A 1 ATOM 1398 C CA . ASP A 0 182 . -1.568 -18.610 -48.090 1.00 52.64 182 A 1 ATOM 1399 C C . ASP A 0 182 . -2.522 -19.161 -47.024 1.00 52.64 182 A 1 ATOM 1400 C CB . ASP A 0 182 . -2.253 -18.754 -49.460 1.00 52.64 182 A 1 ATOM 1401 O O . ASP A 0 182 . -2.998 -20.281 -47.151 1.00 52.64 182 A 1 ATOM 1402 C CG . ASP A 0 182 . -1.515 -18.032 -50.581 1.00 52.64 182 A 1 ATOM 1403 O OD1 . ASP A 0 182 . -1.453 -16.784 -50.490 1.00 52.64 182 A 1 ATOM 1404 O OD2 . ASP A 0 182 . -1.091 -18.717 -51.537 1.00 52.64 182 A 1 ATOM 1405 N N . ASP A 0 183 . -2.872 -18.363 -46.016 1.00 59.66 183 A 1 ATOM 1406 C CA . ASP A 0 183 . -4.131 -18.559 -45.296 1.00 59.66 183 A 1 ATOM 1407 C C . ASP A 0 183 . -4.658 -17.223 -44.771 1.00 59.66 183 A 1 ATOM 1408 C CB . ASP A 0 183 . -4.046 -19.672 -44.229 1.00 59.66 183 A 1 ATOM 1409 O O . ASP A 0 183 . -4.452 -16.776 -43.638 1.00 59.66 183 A 1 ATOM 1410 C CG . ASP A 0 183 . -4.687 -20.999 -44.681 1.00 59.66 183 A 1 ATOM 1411 O OD1 . ASP A 0 183 . -5.673 -20.946 -45.458 1.00 59.66 183 A 1 ATOM 1412 O OD2 . ASP A 0 183 . -4.295 -22.045 -44.114 1.00 59.66 183 A 1 ATOM 1413 N N . LYS A 0 184 . -5.383 -16.541 -45.657 1.00 58.52 184 A 1 ATOM 1414 C CA . LYS A 0 184 . -6.278 -15.455 -45.279 1.00 58.52 184 A 1 ATOM 1415 C C . LYS A 0 184 . -7.498 -16.055 -44.591 1.00 58.52 184 A 1 ATOM 1416 C CB . LYS A 0 184 . -6.702 -14.656 -46.521 1.00 58.52 184 A 1 ATOM 1417 O O . LYS A 0 184 . -8.389 -16.521 -45.286 1.00 58.52 184 A 1 ATOM 1418 C CG . LYS A 0 184 . -5.509 -13.985 -47.211 1.00 58.52 184 A 1 ATOM 1419 C CD . LYS A 0 184 . -5.920 -12.626 -47.778 1.00 58.52 184 A 1 ATOM 1420 C CE . LYS A 0 184 . -4.723 -12.016 -48.505 1.00 58.52 184 A 1 ATOM 1421 N NZ . LYS A 0 184 . -5.007 -10.634 -48.958 1.00 58.52 184 A 1 ATOM 1422 N N . ASN A 0 185 . -7.539 -16.019 -43.258 1.00 59.61 185 A 1 ATOM 1423 C CA . ASN A 0 185 . -8.735 -15.880 -42.402 1.00 59.61 185 A 1 ATOM 1424 C C . ASN A 0 185 . -8.438 -16.417 -40.992 1.00 59.61 185 A 1 ATOM 1425 C CB . ASN A 0 185 . -9.994 -16.601 -42.956 1.00 59.61 185 A 1 ATOM 1426 O O . ASN A 0 185 . -8.761 -17.559 -40.683 1.00 59.61 185 A 1 ATOM 1427 C CG . ASN A 0 185 . -10.817 -15.745 -43.903 1.00 59.61 185 A 1 ATOM 1428 N ND2 . ASN A 0 185 . -11.230 -16.278 -45.027 1.00 59.61 185 A 1 ATOM 1429 O OD1 . ASN A 0 185 . -11.122 -14.596 -43.623 1.00 59.61 185 A 1 ATOM 1430 N N . VAL A 0 186 . -7.902 -15.587 -40.091 1.00 63.92 186 A 1 ATOM 1431 C CA . VAL A 0 186 . -7.973 -15.888 -38.649 1.00 63.92 186 A 1 ATOM 1432 C C . VAL A 0 186 . -8.528 -14.674 -37.895 1.00 63.92 186 A 1 ATOM 1433 C CB . VAL A 0 186 . -6.658 -16.427 -38.060 1.00 63.92 186 A 1 ATOM 1434 O O . VAL A 0 186 . -7.811 -13.704 -37.648 1.00 63.92 186 A 1 ATOM 1435 C CG1 . VAL A 0 186 . -6.889 -16.855 -36.601 1.00 63.92 186 A 1 ATOM 1436 C CG2 . VAL A 0 186 . -6.165 -17.666 -38.820 1.00 63.92 186 A 1 ATOM 1437 N N . PRO A 0 187 . -9.827 -14.688 -37.544 1.00 55.76 187 A 1 ATOM 1438 C CA . PRO A 0 187 . -10.474 -13.627 -36.786 1.00 55.76 187 A 1 ATOM 1439 C C . PRO A 0 187 . -10.204 -13.807 -35.284 1.00 55.76 187 A 1 ATOM 1440 C CB . PRO A 0 187 . -11.960 -13.766 -37.149 1.00 55.76 187 A 1 ATOM 1441 O O . PRO A 0 187 . -10.652 -14.793 -34.718 1.00 55.76 187 A 1 ATOM 1442 C CG . PRO A 0 187 . -12.153 -15.257 -37.423 1.00 55.76 187 A 1 ATOM 1443 C CD . PRO A 0 187 . -10.788 -15.720 -37.915 1.00 55.76 187 A 1 ATOM 1444 N N . TRP A 0 188 . -9.485 -12.862 -34.658 1.00 65.51 188 A 1 ATOM 1445 C CA . TRP A 0 188 . -9.457 -12.445 -33.228 1.00 65.51 188 A 1 ATOM 1446 C C . TRP A 0 188 . -9.655 -13.463 -32.067 1.00 65.51 188 A 1 ATOM 1447 C CB . TRP A 0 188 . -10.321 -11.179 -33.058 1.00 65.51 188 A 1 ATOM 1448 O O . TRP A 0 188 . -9.779 -13.048 -30.917 1.00 65.51 188 A 1 ATOM 1449 C CG . TRP A 0 188 . -11.790 -11.325 -33.322 1.00 65.51 188 A 1 ATOM 1450 C CD1 . TRP A 0 188 . -12.360 -11.371 -34.546 1.00 65.51 188 A 1 ATOM 1451 C CD2 . TRP A 0 188 . -12.897 -11.382 -32.370 1.00 65.51 188 A 1 ATOM 1452 C CE2 . TRP A 0 188 . -14.115 -11.512 -33.104 1.00 65.51 188 A 1 ATOM 1453 C CE3 . TRP A 0 188 . -13.002 -11.319 -30.964 1.00 65.51 188 A 1 ATOM 1454 N NE1 . TRP A 0 188 . -13.726 -11.522 -34.424 1.00 65.51 188 A 1 ATOM 1455 C CH2 . TRP A 0 188 . -15.437 -11.519 -31.078 1.00 65.51 188 A 1 ATOM 1456 C CZ2 . TRP A 0 188 . -15.369 -11.589 -32.480 1.00 65.51 188 A 1 ATOM 1457 C CZ3 . TRP A 0 188 . -14.256 -11.380 -30.325 1.00 65.51 188 A 1 ATOM 1458 N N . GLN A 0 189 . -9.612 -14.778 -32.289 1.00 58.65 189 A 1 ATOM 1459 C CA . GLN A 0 189 . -9.873 -15.809 -31.271 1.00 58.65 189 A 1 ATOM 1460 C C . GLN A 0 189 . -8.606 -16.483 -30.709 1.00 58.65 189 A 1 ATOM 1461 C CB . GLN A 0 189 . -10.910 -16.822 -31.790 1.00 58.65 189 A 1 ATOM 1462 O O . GLN A 0 189 . -8.702 -17.416 -29.917 1.00 58.65 189 A 1 ATOM 1463 C CG . GLN A 0 189 . -12.302 -16.185 -31.959 1.00 58.65 189 A 1 ATOM 1464 C CD . GLN A 0 189 . -13.409 -17.201 -32.229 1.00 58.65 189 A 1 ATOM 1465 N NE2 . GLN A 0 189 . -14.602 -16.748 -32.546 1.00 58.65 189 A 1 ATOM 1466 O OE1 . GLN A 0 189 . -13.256 -18.405 -32.140 1.00 58.65 189 A 1 ATOM 1467 N N . GLN A 0 190 . -7.401 -15.996 -31.027 1.00 56.29 190 A 1 ATOM 1468 C CA . GLN A 0 190 . -6.145 -16.625 -30.584 1.00 56.29 190 A 1 ATOM 1469 C C . GLN A 0 190 . -5.664 -16.217 -29.175 1.00 56.29 190 A 1 ATOM 1470 C CB . GLN A 0 190 . -5.082 -16.488 -31.684 1.00 56.29 190 A 1 ATOM 1471 O O . GLN A 0 190 . -4.569 -16.588 -28.757 1.00 56.29 190 A 1 ATOM 1472 C CG . GLN A 0 190 . -3.909 -17.471 -31.486 1.00 56.29 190 A 1 ATOM 1473 C CD . GLN A 0 190 . -3.183 -17.831 -32.773 1.00 56.29 190 A 1 ATOM 1474 N NE2 . GLN A 0 190 . -2.202 -18.703 -32.715 1.00 56.29 190 A 1 ATOM 1475 O OE1 . GLN A 0 190 . -3.488 -17.359 -33.850 1.00 56.29 190 A 1 ATOM 1476 N N . ALA A 0 191 . -6.495 -15.548 -28.372 1.00 51.92 191 A 1 ATOM 1477 C CA . ALA A 0 191 . -6.184 -15.236 -26.969 1.00 51.92 191 A 1 ATOM 1478 C C . ALA A 0 191 . -6.148 -16.472 -26.027 1.00 51.92 191 A 1 ATOM 1479 C CB . ALA A 0 191 . -7.151 -14.146 -26.487 1.00 51.92 191 A 1 ATOM 1480 O O . ALA A 0 191 . -6.081 -16.318 -24.811 1.00 51.92 191 A 1 ATOM 1481 N N . GLY A 0 192 . -6.191 -17.699 -26.562 1.00 54.45 192 A 1 ATOM 1482 C CA . GLY A 0 192 . -6.217 -18.950 -25.792 1.00 54.45 192 A 1 ATOM 1483 C C . GLY A 0 192 . -5.001 -19.871 -25.949 1.00 54.45 192 A 1 ATOM 1484 O O . GLY A 0 192 . -4.938 -20.889 -25.256 1.00 54.45 192 A 1 ATOM 1485 N N . VAL A 0 193 . -4.032 -19.568 -26.824 1.00 54.70 193 A 1 ATOM 1486 C CA . VAL A 0 193 . -2.876 -20.461 -27.017 1.00 54.70 193 A 1 ATOM 1487 C C . VAL A 0 193 . -1.815 -20.161 -25.965 1.00 54.70 193 A 1 ATOM 1488 C CB . VAL A 0 193 . -2.323 -20.470 -28.451 1.00 54.70 193 A 1 ATOM 1489 O O . VAL A 0 193 . -1.163 -19.118 -25.957 1.00 54.70 193 A 1 ATOM 1490 C CG1 . VAL A 0 193 . -1.247 -21.557 -28.600 1.00 54.70 193 A 1 ATOM 1491 C CG2 . VAL A 0 193 . -3.441 -20.793 -29.451 1.00 54.70 193 A 1 ATOM 1492 N N . ARG A 0 194 . -1.690 -21.100 -25.031 1.00 49.44 194 A 1 ATOM 1493 C CA . ARG A 0 194 . -0.784 -21.058 -23.888 1.00 49.44 194 A 1 ATOM 1494 C C . ARG A 0 194 . 0.661 -20.882 -24.353 1.00 49.44 194 A 1 ATOM 1495 C CB . ARG A 0 194 . -0.953 -22.352 -23.076 1.00 49.44 194 A 1 ATOM 1496 O O . ARG A 0 194 . 1.196 -21.741 -25.047 1.00 49.44 194 A 1 ATOM 1497 C CG . ARG A 0 194 . -2.403 -22.522 -22.592 1.00 49.44 194 A 1 ATOM 1498 C CD . ARG A 0 194 . -2.488 -23.551 -21.465 1.00 49.44 194 A 1 ATOM 1499 N NE . ARG A 0 194 . -3.861 -23.627 -20.927 1.00 49.44 194 A 1 ATOM 1500 N NH1 . ARG A 0 194 . -3.401 -23.233 -18.703 1.00 49.44 194 A 1 ATOM 1501 N NH2 . ARG A 0 194 . -5.499 -23.609 -19.351 1.00 49.44 194 A 1 ATOM 1502 C CZ . ARG A 0 194 . -4.241 -23.489 -19.668 1.00 49.44 194 A 1 ATOM 1503 N N . ARG A 0 195 . 1.313 -19.801 -23.913 1.00 49.35 195 A 1 ATOM 1504 C CA . ARG A 0 195 . 2.779 -19.754 -23.871 1.00 49.35 195 A 1 ATOM 1505 C C . ARG A 0 195 . 3.259 -20.865 -22.937 1.00 49.35 195 A 1 ATOM 1506 C CB . ARG A 0 195 . 3.290 -18.376 -23.415 1.00 49.35 195 A 1 ATOM 1507 O O . ARG A 0 195 . 2.691 -21.056 -21.862 1.00 49.35 195 A 1 ATOM 1508 C CG . ARG A 0 195 . 3.147 -17.307 -24.511 1.00 49.35 195 A 1 ATOM 1509 C CD . ARG A 0 195 . 3.806 -15.989 -24.078 1.00 49.35 195 A 1 ATOM 1510 N NE . ARG A 0 195 . 3.708 -14.958 -25.135 1.00 49.35 195 A 1 ATOM 1511 N NH1 . ARG A 0 195 . 5.927 -14.330 -25.256 1.00 49.35 195 A 1 ATOM 1512 N NH2 . ARG A 0 195 . 4.428 -13.327 -26.556 1.00 49.35 195 A 1 ATOM 1513 C CZ . ARG A 0 195 . 4.685 -14.216 -25.639 1.00 49.35 195 A 1 ATOM 1514 N N . ALA A 0 196 . 4.275 -21.606 -23.368 1.00 53.95 196 A 1 ATOM 1515 C CA . ALA A 0 196 . 4.931 -22.611 -22.549 1.00 53.95 196 A 1 ATOM 1516 C C . ALA A 0 196 . 5.458 -21.962 -21.256 1.00 53.95 196 A 1 ATOM 1517 C CB . ALA A 0 196 . 6.045 -23.261 -23.378 1.00 53.95 196 A 1 ATOM 1518 O O . ALA A 0 196 . 6.181 -20.968 -21.306 1.00 53.95 196 A 1 ATOM 1519 N N . ASN A 0 197 . 5.045 -22.512 -20.113 1.00 50.24 197 A 1 ATOM 1520 C CA . ASN A 0 197 . 5.478 -22.108 -18.778 1.00 50.24 197 A 1 ATOM 1521 C C . ASN A 0 197 . 7.010 -22.164 -18.659 1.00 50.24 197 A 1 ATOM 1522 C CB . ASN A 0 197 . 4.898 -23.108 -17.751 1.00 50.24 197 A 1 ATOM 1523 O O . ASN A 0 197 . 7.576 -23.246 -18.829 1.00 50.24 197 A 1 ATOM 1524 C CG . ASN A 0 197 . 3.413 -22.984 -17.486 1.00 50.24 197 A 1 ATOM 1525 N ND2 . ASN A 0 197 . 2.742 -24.083 -17.229 1.00 50.24 197 A 1 ATOM 1526 O OD1 . ASN A 0 197 . 2.832 -21.916 -17.473 1.00 50.24 197 A 1 ATOM 1527 N N . PRO A 0 198 . 7.691 -21.087 -18.240 1.00 52.99 198 A 1 ATOM 1528 C CA . PRO A 0 198 . 8.887 -21.237 -17.442 1.00 52.99 198 A 1 ATOM 1529 C C . PRO A 0 198 . 8.464 -21.414 -15.971 1.00 52.99 198 A 1 ATOM 1530 C CB . PRO A 0 198 . 9.696 -19.973 -17.728 1.00 52.99 198 A 1 ATOM 1531 O O . PRO A 0 198 . 7.648 -20.663 -15.447 1.00 52.99 198 A 1 ATOM 1532 C CG . PRO A 0 198 . 8.623 -18.905 -17.961 1.00 52.99 198 A 1 ATOM 1533 C CD . PRO A 0 198 . 7.375 -19.676 -18.416 1.00 52.99 198 A 1 ATOM 1534 N N . VAL A 0 199 . 9.081 -22.383 -15.296 1.00 50.17 199 A 1 ATOM 1535 C CA . VAL A 0 199 . 9.079 -22.607 -13.836 1.00 50.17 199 A 1 ATOM 1536 C C . VAL A 0 199 . 7.891 -23.397 -13.246 1.00 50.17 199 A 1 ATOM 1537 C CB . VAL A 0 199 . 9.434 -21.337 -13.020 1.00 50.17 199 A 1 ATOM 1538 O O . VAL A 0 199 . 6.927 -22.873 -12.696 1.00 50.17 199 A 1 ATOM 1539 C CG1 . VAL A 0 199 . 10.169 -21.777 -11.749 1.00 50.17 199 A 1 ATOM 1540 C CG2 . VAL A 0 199 . 10.372 -20.339 -13.725 1.00 50.17 199 A 1 ATOM 1541 N N . SER A 0 200 . 8.042 -24.721 -13.266 1.00 56.31 200 A 1 ATOM 1542 C CA . SER A 0 200 . 7.183 -25.742 -12.647 1.00 56.31 200 A 1 ATOM 1543 C C . SER A 0 200 . 7.252 -25.819 -11.104 1.00 56.31 200 A 1 ATOM 1544 C CB . SER A 0 200 . 7.534 -27.115 -13.249 1.00 56.31 200 A 1 ATOM 1545 O O . SER A 0 200 . 7.200 -26.919 -10.560 1.00 56.31 200 A 1 ATOM 1546 O OG . SER A 0 200 . 7.608 -27.055 -14.663 1.00 56.31 200 A 1 ATOM 1547 N N . SER A 0 201 . 7.386 -24.707 -10.369 1.00 57.18 201 A 1 ATOM 1548 C CA . SER A 0 201 . 7.476 -24.741 -8.888 1.00 57.18 201 A 1 ATOM 1549 C C . SER A 0 201 . 6.390 -23.967 -8.131 1.00 57.18 201 A 1 ATOM 1550 C CB . SER A 0 201 . 8.873 -24.349 -8.403 1.00 57.18 201 A 1 ATOM 1551 O O . SER A 0 201 . 6.392 -23.965 -6.901 1.00 57.18 201 A 1 ATOM 1552 O OG . SER A 0 201 . 9.114 -22.979 -8.648 1.00 57.18 201 A 1 ATOM 1553 N N . ALA A 0 202 . 5.422 -23.354 -8.818 1.00 60.38 202 A 1 ATOM 1554 C CA . ALA A 0 202 . 4.295 -22.702 -8.156 1.00 60.38 202 A 1 ATOM 1555 C C . ALA A 0 202 . 3.187 -23.725 -7.843 1.00 60.38 202 A 1 ATOM 1556 C CB . ALA A 0 202 . 3.821 -21.528 -9.019 1.00 60.38 202 A 1 ATOM 1557 O O . ALA A 0 202 . 2.435 -24.135 -8.729 1.00 60.38 202 A 1 ATOM 1558 N N . LEU A 0 203 . 3.093 -24.150 -6.578 1.00 64.69 203 A 1 ATOM 1559 C CA . LEU A 0 203 . 1.958 -24.937 -6.088 1.00 64.69 203 A 1 ATOM 1560 C C . LEU A 0 203 . 0.648 -24.150 -6.288 1.00 64.69 203 A 1 ATOM 1561 C CB . LEU A 0 203 . 2.147 -25.291 -4.600 1.00 64.69 203 A 1 ATOM 1562 O O . LEU A 0 203 . 0.640 -22.929 -6.102 1.00 64.69 203 A 1 ATOM 1563 C CG . LEU A 0 203 . 3.314 -26.249 -4.301 1.00 64.69 203 A 1 ATOM 1564 C CD1 . LEU A 0 203 . 3.471 -26.406 -2.788 1.00 64.69 203 A 1 ATOM 1565 C CD2 . LEU A 0 203 . 3.089 -27.638 -4.904 1.00 64.69 203 A 1 ATOM 1566 N N . PRO A 0 204 . -0.466 -24.819 -6.640 1.00 66.94 204 A 1 ATOM 1567 C CA . PRO A 0 204 . -1.755 -24.154 -6.757 1.00 66.94 204 A 1 ATOM 1568 C C . PRO A 0 204 . -2.134 -23.515 -5.418 1.00 66.94 204 A 1 ATOM 1569 C CB . PRO A 0 204 . -2.744 -25.240 -7.198 1.00 66.94 204 A 1 ATOM 1570 O O . PRO A 0 204 . -1.984 -24.124 -4.358 1.00 66.94 204 A 1 ATOM 1571 C CG . PRO A 0 204 . -2.112 -26.531 -6.677 1.00 66.94 204 A 1 ATOM 1572 C CD . PRO A 0 204 . -0.614 -26.258 -6.797 1.00 66.94 204 A 1 ATOM 1573 N N . ILE A 0 205 . -2.645 -22.283 -5.473 1.00 61.94 205 A 1 ATOM 1574 C CA . ILE A 0 205 . -3.281 -21.618 -4.334 1.00 61.94 205 A 1 ATOM 1575 C C . ILE A 0 205 . -4.450 -22.511 -3.911 1.00 61.94 205 A 1 ATOM 1576 C CB . ILE A 0 205 . -3.741 -20.190 -4.723 1.00 61.94 205 A 1 ATOM 1577 O O . ILE A 0 205 . -5.479 -22.561 -4.583 1.00 61.94 205 A 1 ATOM 1578 C CG1 . ILE A 0 205 . -2.527 -19.311 -5.115 1.00 61.94 205 A 1 ATOM 1579 C CG2 . ILE A 0 205 . -4.530 -19.528 -3.574 1.00 61.94 205 A 1 ATOM 1580 C CD1 . ILE A 0 205 . -2.910 -18.000 -5.813 1.00 61.94 205 A 1 ATOM 1581 N N . ALA A 0 206 . -4.275 -23.265 -2.828 1.00 58.68 206 A 1 ATOM 1582 C CA . ALA A 0 206 . -5.355 -24.036 -2.242 1.00 58.68 206 A 1 ATOM 1583 C C . ALA A 0 206 . -6.387 -23.047 -1.687 1.00 58.68 206 A 1 ATOM 1584 C CB . ALA A 0 206 . -4.789 -24.986 -1.180 1.00 58.68 206 A 1 ATOM 1585 O O . ALA A 0 206 . -6.141 -22.363 -0.694 1.00 58.68 206 A 1 ATOM 1586 N N . ILE A 0 207 . -7.534 -22.949 -2.357 1.00 58.63 207 A 1 ATOM 1587 C CA . ILE A 0 207 . -8.717 -22.268 -1.837 1.00 58.63 207 A 1 ATOM 1588 C C . ILE A 0 207 . -9.291 -23.202 -0.768 1.00 58.63 207 A 1 ATOM 1589 C CB . ILE A 0 207 . -9.723 -21.950 -2.973 1.00 58.63 207 A 1 ATOM 1590 O O . ILE A 0 207 . -10.086 -24.090 -1.071 1.00 58.63 207 A 1 ATOM 1591 C CG1 . ILE A 0 207 . -9.065 -21.123 -4.106 1.00 58.63 207 A 1 ATOM 1592 C CG2 . ILE A 0 207 . -10.941 -21.199 -2.399 1.00 58.63 207 A 1 ATOM 1593 C CD1 . ILE A 0 207 . -9.937 -20.988 -5.361 1.00 58.63 207 A 1 ATOM 1594 N N . SER A 0 208 . -8.832 -23.077 0.477 1.00 55.21 208 A 1 ATOM 1595 C CA . SER A 0 208 . -9.483 -23.749 1.596 1.00 55.21 208 A 1 ATOM 1596 C C . SER A 0 208 . -10.771 -22.994 1.928 1.00 55.21 208 A 1 ATOM 1597 C CB . SER A 0 208 . -8.546 -23.896 2.804 1.00 55.21 208 A 1 ATOM 1598 O O . SER A 0 208 . -10.760 -21.811 2.248 1.00 55.21 208 A 1 ATOM 1599 O OG . SER A 0 208 . -7.979 -22.660 3.187 1.00 55.21 208 A 1 ATOM 1600 N N . THR A 0 209 . -11.909 -23.682 1.862 1.00 61.39 209 A 1 ATOM 1601 C CA . THR A 0 209 . -13.226 -23.164 2.278 1.00 61.39 209 A 1 ATOM 1602 C C . THR A 0 209 . -13.413 -23.179 3.801 1.00 61.39 209 A 1 ATOM 1603 C CB . THR A 0 209 . -14.351 -23.952 1.591 1.00 61.39 209 A 1 ATOM 1604 O O . THR A 0 209 . -14.533 -23.073 4.292 1.00 61.39 209 A 1 ATOM 1605 C CG2 . THR A 0 209 . -14.343 -23.760 0.075 1.00 61.39 209 A 1 ATOM 1606 O OG1 . THR A 0 209 . -14.182 -25.329 1.848 1.00 61.39 209 A 1 ATOM 1607 N N . ALA A 0 210 . -12.330 -23.346 4.562 1.00 59.02 210 A 1 ATOM 1608 C CA . ALA A 0 210 . -12.335 -23.246 6.012 1.00 59.02 210 A 1 ATOM 1609 C C . ALA A 0 210 . -12.085 -21.788 6.410 1.00 59.02 210 A 1 ATOM 1610 C CB . ALA A 0 210 . -11.285 -24.207 6.585 1.00 59.02 210 A 1 ATOM 1611 O O . ALA A 0 210 . -11.275 -21.109 5.783 1.00 59.02 210 A 1 ATOM 1612 N N . THR A 0 211 . -12.753 -21.317 7.462 1.00 61.16 211 A 1 ATOM 1613 C CA . THR A 0 211 . -12.553 -20.004 8.093 1.00 61.16 211 A 1 ATOM 1614 C C . THR A 0 211 . -11.150 -19.913 8.708 1.00 61.16 211 A 1 ATOM 1615 C CB . THR A 0 211 . -13.630 -19.775 9.170 1.00 61.16 211 A 1 ATOM 1616 O O . THR A 0 211 . -10.978 -19.969 9.921 1.00 61.16 211 A 1 ATOM 1617 C CG2 . THR A 0 211 . -15.038 -19.666 8.587 1.00 61.16 211 A 1 ATOM 1618 O OG1 . THR A 0 211 . -13.633 -20.871 10.057 1.00 61.16 211 A 1 ATOM 1619 N N . SER A 0 212 . -10.119 -19.854 7.873 1.00 71.26 212 A 1 ATOM 1620 C CA . SER A 0 212 . -8.732 -19.648 8.269 1.00 71.26 212 A 1 ATOM 1621 C C . SER A 0 212 . -8.353 -18.222 7.893 1.00 71.26 212 A 1 ATOM 1622 C CB . SER A 0 212 . -7.834 -20.684 7.592 1.00 71.26 212 A 1 ATOM 1623 O O . SER A 0 212 . -8.591 -17.792 6.763 1.00 71.26 212 A 1 ATOM 1624 O OG . SER A 0 212 . -6.504 -20.570 8.056 1.00 71.26 212 A 1 ATOM 1625 N N . ALA A 0 213 . -7.819 -17.467 8.854 1.00 75.20 213 A 1 ATOM 1626 C CA . ALA A 0 213 . -7.396 -16.093 8.632 1.00 75.20 213 A 1 ATOM 1627 C C . ALA A 0 213 . -6.357 -16.052 7.501 1.00 75.20 213 A 1 ATOM 1628 C CB . ALA A 0 213 . -6.855 -15.517 9.947 1.00 75.20 213 A 1 ATOM 1629 O O . ALA A 0 213 . -5.319 -16.711 7.568 1.00 75.20 213 A 1 ATOM 1630 N N . TYR A 0 214 . -6.648 -15.293 6.444 1.00 82.01 214 A 1 ATOM 1631 C CA . TYR A 0 214 . -5.722 -15.090 5.337 1.00 82.01 214 A 1 ATOM 1632 C C . TYR A 0 214 . -4.397 -14.522 5.862 1.00 82.01 214 A 1 ATOM 1633 C CB . TYR A 0 214 . -6.369 -14.152 4.308 1.00 82.01 214 A 1 ATOM 1634 O O . TYR A 0 214 . -4.354 -13.406 6.377 1.00 82.01 214 A 1 ATOM 1635 C CG . TYR A 0 214 . -5.437 -13.702 3.197 1.00 82.01 214 A 1 ATOM 1636 C CD1 . TYR A 0 214 . -4.810 -12.443 3.277 1.00 82.01 214 A 1 ATOM 1637 C CD2 . TYR A 0 214 . -5.203 -14.535 2.086 1.00 82.01 214 A 1 ATOM 1638 C CE1 . TYR A 0 214 . -3.970 -12.001 2.238 1.00 82.01 214 A 1 ATOM 1639 C CE2 . TYR A 0 214 . -4.347 -14.105 1.052 1.00 82.01 214 A 1 ATOM 1640 O OH . TYR A 0 214 . -2.935 -12.411 0.113 1.00 82.01 214 A 1 ATOM 1641 C CZ . TYR A 0 214 . -3.740 -12.833 1.123 1.00 82.01 214 A 1 ATOM 1642 N N . VAL A 0 215 . -3.310 -15.281 5.705 1.00 81.29 215 A 1 ATOM 1643 C CA . VAL A 0 215 . -1.952 -14.797 5.971 1.00 81.29 215 A 1 ATOM 1644 C C . VAL A 0 215 . -1.347 -14.319 4.645 1.00 81.29 215 A 1 ATOM 1645 C CB . VAL A 0 215 . -1.081 -15.854 6.674 1.00 81.29 215 A 1 ATOM 1646 O O . VAL A 0 215 . -1.175 -15.140 3.725 1.00 81.29 215 A 1 ATOM 1647 C CG1 . VAL A 0 215 . 0.294 -15.281 7.023 1.00 81.29 215 A 1 ATOM 1648 C CG2 . VAL A 0 215 . -1.722 -16.317 7.988 1.00 81.29 215 A 1 ATOM 1649 N N . PRO A 0 216 . -1.034 -13.013 4.507 1.00 81.29 216 A 1 ATOM 1650 C CA . PRO A 0 216 . -0.443 -12.478 3.288 1.00 81.29 216 A 1 ATOM 1651 C C . PRO A 0 216 . 0.906 -13.161 3.016 1.00 81.29 216 A 1 ATOM 1652 C CB . PRO A 0 216 . -0.311 -10.966 3.502 1.00 81.29 216 A 1 ATOM 1653 O O . PRO A 0 216 . 1.601 -13.525 3.965 1.00 81.29 216 A 1 ATOM 1654 C CG . PRO A 0 216 . -0.259 -10.817 5.020 1.00 81.29 216 A 1 ATOM 1655 C CD . PRO A 0 216 . -1.118 -11.974 5.525 1.00 81.29 216 A 1 ATOM 1656 N N . PRO A 0 217 . 1.306 -13.346 1.744 1.00 77.13 217 A 1 ATOM 1657 C CA . PRO A 0 217 . 2.537 -14.055 1.383 1.00 77.13 217 A 1 ATOM 1658 C C . PRO A 0 217 . 3.796 -13.562 2.110 1.00 77.13 217 A 1 ATOM 1659 C CB . PRO A 0 217 . 2.668 -13.879 -0.132 1.00 77.13 217 A 1 ATOM 1660 O O . PRO A 0 217 . 4.660 -14.369 2.431 1.00 77.13 217 A 1 ATOM 1661 C CG . PRO A 0 217 . 1.220 -13.756 -0.597 1.00 77.13 217 A 1 ATOM 1662 C CD . PRO A 0 217 . 0.547 -13.006 0.548 1.00 77.13 217 A 1 ATOM 1663 N N . SER A 0 218 . 3.867 -12.268 2.434 1.00 78.08 218 A 1 ATOM 1664 C CA . SER A 0 218 . 4.967 -11.649 3.185 1.00 78.08 218 A 1 ATOM 1665 C C . SER A 0 218 . 5.108 -12.139 4.630 1.00 78.08 218 A 1 ATOM 1666 C CB . SER A 0 218 . 4.765 -10.131 3.208 1.00 78.08 218 A 1 ATOM 1667 O O . SER A 0 218 . 6.184 -12.016 5.207 1.00 78.08 218 A 1 ATOM 1668 O OG . SER A 0 218 . 3.457 -9.805 3.658 1.00 78.08 218 A 1 ATOM 1669 N N . LEU A 0 219 . 4.039 -12.679 5.220 1.00 72.02 219 A 1 ATOM 1670 C CA . LEU A 0 219 . 3.985 -13.125 6.614 1.00 72.02 219 A 1 ATOM 1671 C C . LEU A 0 219 . 3.975 -14.658 6.745 1.00 72.02 219 A 1 ATOM 1672 C CB . LEU A 0 219 . 2.763 -12.469 7.285 1.00 72.02 219 A 1 ATOM 1673 O O . LEU A 0 219 . 3.885 -15.188 7.852 1.00 72.02 219 A 1 ATOM 1674 C CG . LEU A 0 219 . 3.052 -11.922 8.690 1.00 72.02 219 A 1 ATOM 1675 C CD1 . LEU A 0 219 . 3.756 -10.566 8.588 1.00 72.02 219 A 1 ATOM 1676 C CD2 . LEU A 0 219 . 1.745 -11.727 9.459 1.00 72.02 219 A 1 ATOM 1677 N N . ARG A 0 220 . 4.050 -15.389 5.625 1.00 75.58 220 A 1 ATOM 1678 C CA . ARG A 0 220 . 4.108 -16.853 5.630 1.00 75.58 220 A 1 ATOM 1679 C C . ARG A 0 220 . 5.491 -17.295 6.093 1.00 75.58 220 A 1 ATOM 1680 C CB . ARG A 0 220 . 3.744 -17.422 4.249 1.00 75.58 220 A 1 ATOM 1681 O O . ARG A 0 220 . 6.468 -17.184 5.359 1.00 75.58 220 A 1 ATOM 1682 C CG . ARG A 0 220 . 2.268 -17.153 3.935 1.00 75.58 220 A 1 ATOM 1683 C CD . ARG A 0 220 . 1.849 -17.753 2.594 1.00 75.58 220 A 1 ATOM 1684 N NE . ARG A 0 220 . 0.431 -17.438 2.339 1.00 75.58 220 A 1 ATOM 1685 N NH1 . ARG A 0 220 . -0.334 -19.554 1.842 1.00 75.58 220 A 1 ATOM 1686 N NH2 . ARG A 0 220 . -1.751 -17.824 1.915 1.00 75.58 220 A 1 ATOM 1687 C CZ . ARG A 0 220 . -0.537 -18.278 2.026 1.00 75.58 220 A 1 ATOM 1688 N N . GLN A 0 221 . 5.560 -17.829 7.310 1.00 66.71 221 A 1 ATOM 1689 C CA . GLN A 0 221 . 6.726 -18.542 7.832 1.00 66.71 221 A 1 ATOM 1690 C C . GLN A 0 221 . 6.871 -19.896 7.119 1.00 66.71 221 A 1 ATOM 1691 C CB . GLN A 0 221 . 6.605 -18.733 9.353 1.00 66.71 221 A 1 ATOM 1692 O O . GLN A 0 221 . 6.662 -20.953 7.702 1.00 66.71 221 A 1 ATOM 1693 C CG . GLN A 0 221 . 6.618 -17.434 10.169 1.00 66.71 221 A 1 ATOM 1694 C CD . GLN A 0 221 . 6.617 -17.710 11.673 1.00 66.71 221 A 1 ATOM 1695 N NE2 . GLN A 0 221 . 6.588 -16.690 12.501 1.00 66.71 221 A 1 ATOM 1696 O OE1 . GLN A 0 221 . 6.647 -18.833 12.141 1.00 66.71 221 A 1 ATOM 1697 N N . THR A 0 222 . 7.165 -19.894 5.823 1.00 59.89 222 A 1 ATOM 1698 C CA . THR A 0 222 . 7.474 -21.120 5.081 1.00 59.89 222 A 1 ATOM 1699 C C . THR A 0 222 . 8.704 -20.866 4.236 1.00 59.89 222 A 1 ATOM 1700 C CB . THR A 0 222 . 6.297 -21.643 4.248 1.00 59.89 222 A 1 ATOM 1701 O O . THR A 0 222 . 8.705 -19.972 3.392 1.00 59.89 222 A 1 ATOM 1702 C CG2 . THR A 0 222 . 5.139 -22.114 5.129 1.00 59.89 222 A 1 ATOM 1703 O OG1 . THR A 0 222 . 5.803 -20.650 3.380 1.00 59.89 222 A 1 ATOM 1704 N N . GLY A 0 223 . 9.754 -21.630 4.542 1.00 49.07 223 A 1 ATOM 1705 C CA . GLY A 0 223 . 11.111 -21.473 4.042 1.00 49.07 223 A 1 ATOM 1706 C C . GLY A 0 223 . 11.186 -21.216 2.543 1.00 49.07 223 A 1 ATOM 1707 O O . GLY A 0 223 . 10.599 -21.933 1.735 1.00 49.07 223 A 1 ATOM 1708 N N . ALA A 0 224 . 11.944 -20.179 2.194 1.00 45.55 224 A 1 ATOM 1709 C CA . ALA A 0 224 . 12.316 -19.889 0.825 1.00 45.55 224 A 1 ATOM 1710 C C . ALA A 0 224 . 12.938 -21.142 0.173 1.00 45.55 224 A 1 ATOM 1711 C CB . ALA A 0 224 . 13.308 -18.718 0.839 1.00 45.55 224 A 1 ATOM 1712 O O . ALA A 0 224 . 13.899 -21.698 0.721 1.00 45.55 224 A 1 ATOM 1713 N N . PRO A 0 225 . 12.450 -21.580 -1.000 1.00 52.47 225 A 1 ATOM 1714 C CA . PRO A 0 225 . 13.114 -22.614 -1.774 1.00 52.47 225 A 1 ATOM 1715 C C . PRO A 0 225 . 14.360 -21.979 -2.401 1.00 52.47 225 A 1 ATOM 1716 C CB . PRO A 0 225 . 12.064 -23.074 -2.792 1.00 52.47 225 A 1 ATOM 1717 O O . PRO A 0 225 . 14.303 -21.423 -3.491 1.00 52.47 225 A 1 ATOM 1718 C CG . PRO A 0 225 . 11.237 -21.813 -3.053 1.00 52.47 225 A 1 ATOM 1719 C CD . PRO A 0 225 . 11.300 -21.054 -1.726 1.00 52.47 225 A 1 ATOM 1720 N N . GLY A 0 226 . 15.485 -21.964 -1.685 1.00 51.41 226 A 1 ATOM 1721 C CA . GLY A 0 226 . 16.701 -21.354 -2.233 1.00 51.41 226 A 1 ATOM 1722 C C . GLY A 0 226 . 17.910 -21.245 -1.315 1.00 51.41 226 A 1 ATOM 1723 O O . GLY A 0 226 . 19.013 -21.064 -1.822 1.00 51.41 226 A 1 ATOM 1724 N N . PHE A 0 227 . 17.763 -21.405 0.002 1.00 44.71 227 A 1 ATOM 1725 C CA . PHE A 0 227 . 18.917 -21.381 0.900 1.00 44.71 227 A 1 ATOM 1726 C C . PHE A 0 227 . 19.243 -22.794 1.378 1.00 44.71 227 A 1 ATOM 1727 C CB . PHE A 0 227 . 18.710 -20.361 2.025 1.00 44.71 227 A 1 ATOM 1728 O O . PHE A 0 227 . 18.515 -23.385 2.175 1.00 44.71 227 A 1 ATOM 1729 C CG . PHE A 0 227 . 20.019 -19.772 2.516 1.00 44.71 227 A 1 ATOM 1730 C CD1 . PHE A 0 227 . 20.632 -20.261 3.684 1.00 44.71 227 A 1 ATOM 1731 C CD2 . PHE A 0 227 . 20.636 -18.738 1.783 1.00 44.71 227 A 1 ATOM 1732 C CE1 . PHE A 0 227 . 21.848 -19.706 4.125 1.00 44.71 227 A 1 ATOM 1733 C CE2 . PHE A 0 227 . 21.851 -18.186 2.223 1.00 44.71 227 A 1 ATOM 1734 C CZ . PHE A 0 227 . 22.455 -18.667 3.397 1.00 44.71 227 A 1 ATOM 1735 N N . LYS A 0 228 . 20.349 -23.347 0.872 1.00 47.46 228 A 1 ATOM 1736 C CA . LYS A 0 228 . 20.974 -24.548 1.428 1.00 47.46 228 A 1 ATOM 1737 C C . LYS A 0 228 . 21.434 -24.200 2.844 1.00 47.46 228 A 1 ATOM 1738 C CB . LYS A 0 228 . 22.152 -25.005 0.544 1.00 47.46 228 A 1 ATOM 1739 O O . LYS A 0 228 . 22.530 -23.684 3.035 1.00 47.46 228 A 1 ATOM 1740 C CG . LYS A 0 228 . 21.735 -25.369 -0.890 1.00 47.46 228 A 1 ATOM 1741 C CD . LYS A 0 228 . 22.956 -25.817 -1.707 1.00 47.46 228 A 1 ATOM 1742 C CE . LYS A 0 228 . 22.552 -26.097 -3.160 1.00 47.46 228 A 1 ATOM 1743 N NZ . LYS A 0 228 . 23.705 -26.582 -3.961 1.00 47.46 228 A 1 ATOM 1744 N N . SER A 0 229 . 20.577 -24.435 3.832 1.00 43.84 229 A 1 ATOM 1745 C CA . SER A 0 229 . 20.989 -24.463 5.229 1.00 43.84 229 A 1 ATOM 1746 C C . SER A 0 229 . 21.822 -25.729 5.415 1.00 43.84 229 A 1 ATOM 1747 C CB . SER A 0 229 . 19.772 -24.406 6.159 1.00 43.84 229 A 1 ATOM 1748 O O . SER A 0 229 . 21.296 -26.819 5.625 1.00 43.84 229 A 1 ATOM 1749 O OG . SER A 0 229 . 20.188 -24.180 7.491 1.00 43.84 229 A 1 ATOM 1750 N N . MET A 0 230 . 23.135 -25.598 5.229 1.00 50.75 230 A 1 ATOM 1751 C CA . MET A 0 230 . 24.089 -26.582 5.726 1.00 50.75 230 A 1 ATOM 1752 C C . MET A 0 230 . 24.039 -26.473 7.252 1.00 50.75 230 A 1 ATOM 1753 C CB . MET A 0 230 . 25.495 -26.314 5.156 1.00 50.75 230 A 1 ATOM 1754 O O . MET A 0 230 . 24.632 -25.569 7.839 1.00 50.75 230 A 1 ATOM 1755 C CG . MET A 0 230 . 25.580 -26.552 3.641 1.00 50.75 230 A 1 ATOM 1756 S SD . MET A 0 230 . 25.580 -28.290 3.109 1.00 50.75 230 A 1 ATOM 1757 C CE . MET A 0 230 . 27.366 -28.609 3.037 1.00 50.75 230 A 1 ATOM 1758 N N . GLY A 0 231 . 23.240 -27.336 7.882 1.00 42.91 231 A 1 ATOM 1759 C CA . GLY A 0 231 . 23.237 -27.508 9.331 1.00 42.91 231 A 1 ATOM 1760 C C . GLY A 0 231 . 24.617 -27.975 9.820 1.00 42.91 231 A 1 ATOM 1761 O O . GLY A 0 231 . 25.330 -28.653 9.074 1.00 42.91 231 A 1 ATOM 1762 N N . PRO A 0 232 . 25.029 -27.614 11.047 1.00 46.93 232 A 1 ATOM 1763 C CA . PRO A 0 232 . 26.370 -27.898 11.532 1.00 46.93 232 A 1 ATOM 1764 C C . PRO A 0 232 . 26.456 -29.376 11.922 1.00 46.93 232 A 1 ATOM 1765 C CB . PRO A 0 232 . 26.576 -26.934 12.703 1.00 46.93 232 A 1 ATOM 1766 O O . PRO A 0 232 . 25.865 -29.803 12.913 1.00 46.93 232 A 1 ATOM 1767 C CG . PRO A 0 232 . 25.169 -26.765 13.281 1.00 46.93 232 A 1 ATOM 1768 C CD . PRO A 0 232 . 24.247 -26.937 12.072 1.00 46.93 232 A 1 ATOM 1769 N N . GLY A 0 233 . 27.175 -30.156 11.115 1.00 44.03 233 A 1 ATOM 1770 C CA . GLY A 0 233 . 27.302 -31.600 11.278 1.00 44.03 233 A 1 ATOM 1771 C C . GLY A 0 233 . 28.716 -32.108 11.014 1.00 44.03 233 A 1 ATOM 1772 O O . GLY A 0 233 . 29.005 -32.582 9.926 1.00 44.03 233 A 1 ATOM 1773 N N . TYR A 0 234 . 29.583 -31.956 12.019 1.00 45.76 234 A 1 ATOM 1774 C CA . TYR A 0 234 . 30.634 -32.899 12.444 1.00 45.76 234 A 1 ATOM 1775 C C . TYR A 0 234 . 31.158 -33.897 11.392 1.00 45.76 234 A 1 ATOM 1776 C CB . TYR A 0 234 . 30.159 -33.631 13.727 1.00 45.76 234 A 1 ATOM 1777 O O . TYR A 0 234 . 30.584 -34.957 11.188 1.00 45.76 234 A 1 ATOM 1778 C CG . TYR A 0 234 . 28.676 -33.486 14.031 1.00 45.76 234 A 1 ATOM 1779 C CD1 . TYR A 0 234 . 28.243 -32.444 14.875 1.00 45.76 234 A 1 ATOM 1780 C CD2 . TYR A 0 234 . 27.732 -34.286 13.356 1.00 45.76 234 A 1 ATOM 1781 C CE1 . TYR A 0 234 . 26.869 -32.182 15.027 1.00 45.76 234 A 1 ATOM 1782 C CE2 . TYR A 0 234 . 26.354 -34.039 13.524 1.00 45.76 234 A 1 ATOM 1783 O OH . TYR A 0 234 . 24.599 -32.689 14.444 1.00 45.76 234 A 1 ATOM 1784 C CZ . TYR A 0 234 . 25.922 -32.977 14.346 1.00 45.76 234 A 1 ATOM 1785 N N . THR A 0 235 . 32.295 -33.559 10.787 1.00 49.41 235 A 1 ATOM 1786 C CA . THR A 0 235 . 33.446 -34.402 10.386 1.00 49.41 235 A 1 ATOM 1787 C C . THR A 0 235 . 34.406 -33.402 9.724 1.00 49.41 235 A 1 ATOM 1788 C CB . THR A 0 235 . 33.112 -35.546 9.398 1.00 49.41 235 A 1 ATOM 1789 O O . THR A 0 235 . 34.025 -32.697 8.805 1.00 49.41 235 A 1 ATOM 1790 C CG2 . THR A 0 235 . 32.573 -36.815 10.071 1.00 49.41 235 A 1 ATOM 1791 O OG1 . THR A 0 235 . 32.168 -35.156 8.436 1.00 49.41 235 A 1 ATOM 1792 N N . GLY A 0 236 . 35.567 -33.066 10.267 1.00 43.08 236 A 1 ATOM 1793 C CA . GLY A 0 236 . 36.655 -33.954 10.623 1.00 43.08 236 A 1 ATOM 1794 C C . GLY A 0 236 . 37.842 -33.542 9.748 1.00 43.08 236 A 1 ATOM 1795 O O . GLY A 0 236 . 37.801 -33.745 8.543 1.00 43.08 236 A 1 ATOM 1796 N N . ASP A 0 237 . 38.868 -32.997 10.403 1.00 44.99 237 A 1 ATOM 1797 C CA . ASP A 0 237 . 40.266 -32.908 9.958 1.00 44.99 237 A 1 ATOM 1798 C C . ASP A 0 237 . 40.752 -31.680 9.152 1.00 44.99 237 A 1 ATOM 1799 C CB . ASP A 0 237 . 40.721 -34.250 9.337 1.00 44.99 237 A 1 ATOM 1800 O O . ASP A 0 237 . 40.147 -31.269 8.166 1.00 44.99 237 A 1 ATOM 1801 C CG . ASP A 0 237 . 41.972 -34.824 9.991 1.00 44.99 237 A 1 ATOM 1802 O OD1 . ASP A 0 237 . 42.670 -34.057 10.698 1.00 44.99 237 A 1 ATOM 1803 O OD2 . ASP A 0 237 . 42.201 -36.036 9.796 1.00 44.99 237 A 1 ATOM 1804 N N . GLY A 0 238 . 41.907 -31.126 9.566 1.00 43.92 238 A 1 ATOM 1805 C CA . GLY A 0 238 . 42.717 -30.232 8.716 1.00 43.92 238 A 1 ATOM 1806 C C . GLY A 0 238 . 43.132 -28.841 9.232 1.00 43.92 238 A 1 ATOM 1807 O O . GLY A 0 238 . 42.999 -27.868 8.504 1.00 43.92 238 A 1 ATOM 1808 N N . PHE A 0 239 . 43.645 -28.738 10.461 1.00 43.64 239 A 1 ATOM 1809 C CA . PHE A 0 239 . 44.686 -27.799 10.939 1.00 43.64 239 A 1 ATOM 1810 C C . PHE A 0 239 . 45.068 -26.543 10.107 1.00 43.64 239 A 1 ATOM 1811 C CB . PHE A 0 239 . 45.971 -28.632 11.115 1.00 43.64 239 A 1 ATOM 1812 O O . PHE A 0 239 . 45.756 -26.657 9.094 1.00 43.64 239 A 1 ATOM 1813 C CG . PHE A 0 239 . 45.876 -29.716 12.166 1.00 43.64 239 A 1 ATOM 1814 C CD1 . PHE A 0 239 . 46.256 -29.430 13.490 1.00 43.64 239 A 1 ATOM 1815 C CD2 . PHE A 0 239 . 45.403 -31.001 11.833 1.00 43.64 239 A 1 ATOM 1816 C CE1 . PHE A 0 239 . 46.157 -30.423 14.480 1.00 43.64 239 A 1 ATOM 1817 C CE2 . PHE A 0 239 . 45.288 -31.987 12.827 1.00 43.64 239 A 1 ATOM 1818 C CZ . PHE A 0 239 . 45.668 -31.699 14.149 1.00 43.64 239 A 1 ATOM 1819 N N . ARG A 0 240 . 44.849 -25.341 10.677 1.00 51.85 240 A 1 ATOM 1820 C CA . ARG A 0 240 . 45.901 -24.333 11.002 1.00 51.85 240 A 1 ATOM 1821 C C . ARG A 0 240 . 45.309 -23.039 11.602 1.00 51.85 240 A 1 ATOM 1822 C CB . ARG A 0 240 . 46.750 -23.930 9.771 1.00 51.85 240 A 1 ATOM 1823 O O . ARG A 0 240 . 44.528 -22.378 10.925 1.00 51.85 240 A 1 ATOM 1824 C CG . ARG A 0 240 . 48.115 -24.640 9.772 1.00 51.85 240 A 1 ATOM 1825 C CD . ARG A 0 240 . 48.905 -24.308 8.501 1.00 51.85 240 A 1 ATOM 1826 N NE . ARG A 0 240 . 50.173 -25.064 8.440 1.00 51.85 240 A 1 ATOM 1827 N NH1 . ARG A 0 240 . 51.604 -23.444 9.232 1.00 51.85 240 A 1 ATOM 1828 N NH2 . ARG A 0 240 . 52.407 -25.441 8.649 1.00 51.85 240 A 1 ATOM 1829 C CZ . ARG A 0 240 . 51.382 -24.644 8.772 1.00 51.85 240 A 1 ATOM 1830 N N . PRO A 0 241 . 45.725 -22.624 12.816 1.00 48.32 241 A 1 ATOM 1831 C CA . PRO A 0 241 . 45.475 -21.288 13.352 1.00 48.32 241 A 1 ATOM 1832 C C . PRO A 0 241 . 46.752 -20.420 13.319 1.00 48.32 241 A 1 ATOM 1833 C CB . PRO A 0 241 . 45.004 -21.558 14.782 1.00 48.32 241 A 1 ATOM 1834 O O . PRO A 0 241 . 47.845 -20.903 13.610 1.00 48.32 241 A 1 ATOM 1835 C CG . PRO A 0 241 . 45.843 -22.769 15.206 1.00 48.32 241 A 1 ATOM 1836 C CD . PRO A 0 241 . 46.217 -23.474 13.895 1.00 48.32 241 A 1 ATOM 1837 N N . HIS A 0 242 . 46.620 -19.138 12.979 1.00 50.80 242 A 1 ATOM 1838 C CA . HIS A 0 242 . 47.553 -18.063 13.361 1.00 50.80 242 A 1 ATOM 1839 C C . HIS A 0 242 . 46.780 -16.731 13.201 1.00 50.80 242 A 1 ATOM 1840 C CB . HIS A 0 242 . 48.841 -18.127 12.505 1.00 50.80 242 A 1 ATOM 1841 O O . HIS A 0 242 . 46.352 -16.436 12.088 1.00 50.80 242 A 1 ATOM 1842 C CG . HIS A 0 242 . 50.096 -18.060 13.341 1.00 50.80 242 A 1 ATOM 1843 C CD2 . HIS A 0 242 . 50.746 -19.108 13.938 1.00 50.80 242 A 1 ATOM 1844 N ND1 . HIS A 0 242 . 50.758 -16.912 13.714 1.00 50.80 242 A 1 ATOM 1845 C CE1 . HIS A 0 242 . 51.766 -17.255 14.533 1.00 50.80 242 A 1 ATOM 1846 N NE2 . HIS A 0 242 . 51.803 -18.588 14.693 1.00 50.80 242 A 1 ATOM 1847 N N . ASN A 0 243 . 46.288 -16.104 14.285 1.00 48.10 243 A 1 ATOM 1848 C CA . ASN A 0 243 . 46.962 -15.076 15.122 1.00 48.10 243 A 1 ATOM 1849 C C . ASN A 0 243 . 47.308 -13.831 14.258 1.00 48.10 243 A 1 ATOM 1850 C CB . ASN A 0 243 . 48.198 -15.681 15.823 1.00 48.10 243 A 1 ATOM 1851 O O . ASN A 0 243 . 48.053 -13.997 13.297 1.00 48.10 243 A 1 ATOM 1852 C CG . ASN A 0 243 . 47.949 -16.878 16.721 1.00 48.10 243 A 1 ATOM 1853 N ND2 . ASN A 0 243 . 48.941 -17.727 16.880 1.00 48.10 243 A 1 ATOM 1854 O OD1 . ASN A 0 243 . 46.875 -17.123 17.241 1.00 48.10 243 A 1 ATOM 1855 N N . ASP A 0 244 . 46.823 -12.589 14.430 1.00 48.05 244 A 1 ATOM 1856 C CA . ASP A 0 244 . 46.308 -11.812 15.579 1.00 48.05 244 A 1 ATOM 1857 C C . ASP A 0 244 . 45.535 -10.538 15.095 1.00 48.05 244 A 1 ATOM 1858 C CB . ASP A 0 244 . 47.524 -11.295 16.372 1.00 48.05 244 A 1 ATOM 1859 O O . ASP A 0 244 . 45.736 -10.125 13.949 1.00 48.05 244 A 1 ATOM 1860 C CG . ASP A 0 244 . 48.264 -12.414 17.093 1.00 48.05 244 A 1 ATOM 1861 O OD1 . ASP A 0 244 . 47.574 -13.137 17.843 1.00 48.05 244 A 1 ATOM 1862 O OD2 . ASP A 0 244 . 49.480 -12.585 16.848 1.00 48.05 244 A 1 ATOM 1863 N N . PRO A 0 245 . 44.689 -9.873 15.924 1.00 50.61 245 A 1 ATOM 1864 C CA . PRO A 0 245 . 44.033 -8.581 15.634 1.00 50.61 245 A 1 ATOM 1865 C C . PRO A 0 245 . 44.636 -7.390 16.458 1.00 50.61 245 A 1 ATOM 1866 C CB . PRO A 0 245 . 42.571 -8.923 15.932 1.00 50.61 245 A 1 ATOM 1867 O O . PRO A 0 245 . 45.733 -7.519 16.993 1.00 50.61 245 A 1 ATOM 1868 C CG . PRO A 0 245 . 42.686 -9.732 17.229 1.00 50.61 245 A 1 ATOM 1869 C CD . PRO A 0 245 . 44.037 -10.452 17.094 1.00 50.61 245 A 1 ATOM 1870 N N . PRO A 0 246 . 43.958 -6.223 16.577 1.00 48.55 246 A 1 ATOM 1871 C CA . PRO A 0 246 . 44.253 -4.916 15.962 1.00 48.55 246 A 1 ATOM 1872 C C . PRO A 0 246 . 45.055 -3.924 16.849 1.00 48.55 246 A 1 ATOM 1873 C CB . PRO A 0 246 . 42.839 -4.369 15.726 1.00 48.55 246 A 1 ATOM 1874 O O . PRO A 0 246 . 44.992 -3.992 18.073 1.00 48.55 246 A 1 ATOM 1875 C CG . PRO A 0 246 . 42.046 -4.857 16.950 1.00 48.55 246 A 1 ATOM 1876 C CD . PRO A 0 246 . 42.869 -6.016 17.520 1.00 48.55 246 A 1 ATOM 1877 N N . PHE A 0 247 . 45.726 -2.920 16.256 1.00 45.43 247 A 1 ATOM 1878 C CA . PHE A 0 247 . 46.337 -1.808 17.011 1.00 45.43 247 A 1 ATOM 1879 C C . PHE A 0 247 . 45.687 -0.445 16.732 1.00 45.43 247 A 1 ATOM 1880 C CB . PHE A 0 247 . 47.866 -1.777 16.883 1.00 45.43 247 A 1 ATOM 1881 O O . PHE A 0 247 . 45.616 0.036 15.603 1.00 45.43 247 A 1 ATOM 1882 C CG . PHE A 0 247 . 48.546 -2.636 17.936 1.00 45.43 247 A 1 ATOM 1883 C CD1 . PHE A 0 247 . 48.699 -2.148 19.250 1.00 45.43 247 A 1 ATOM 1884 C CD2 . PHE A 0 247 . 48.972 -3.939 17.624 1.00 45.43 247 A 1 ATOM 1885 C CE1 . PHE A 0 247 . 49.275 -2.962 20.244 1.00 45.43 247 A 1 ATOM 1886 C CE2 . PHE A 0 247 . 49.552 -4.750 18.615 1.00 45.43 247 A 1 ATOM 1887 C CZ . PHE A 0 247 . 49.702 -4.263 19.926 1.00 45.43 247 A 1 ATOM 1888 N N . CYS A 0 248 . 45.227 0.127 17.842 1.00 38.33 248 A 1 ATOM 1889 C CA . CYS A 0 248 . 44.722 1.466 18.110 1.00 38.33 248 A 1 ATOM 1890 C C . CYS A 0 248 . 45.888 2.439 18.384 1.00 38.33 248 A 1 ATOM 1891 C CB . CYS A 0 248 . 43.872 1.268 19.381 1.00 38.33 248 A 1 ATOM 1892 O O . CYS A 0 248 . 46.910 1.999 18.911 1.00 38.33 248 A 1 ATOM 1893 S SG . CYS A 0 248 . 42.880 2.708 19.845 1.00 38.33 248 A 1 ATOM 1894 N N . SER A 0 249 . 45.716 3.728 18.062 1.00 43.72 249 A 1 ATOM 1895 C CA . SER A 0 249 . 46.243 4.950 18.732 1.00 43.72 249 A 1 ATOM 1896 C C . SER A 0 249 . 46.327 6.083 17.692 1.00 43.72 249 A 1 ATOM 1897 C CB . SER A 0 249 . 47.578 4.787 19.485 1.00 43.72 249 A 1 ATOM 1898 O O . SER A 0 249 . 46.940 5.925 16.644 1.00 43.72 249 A 1 ATOM 1899 O OG . SER A 0 249 . 48.560 4.077 18.762 1.00 43.72 249 A 1 ATOM 1900 N N . ASP A 0 250 . 45.461 7.094 17.759 1.00 39.98 250 A 1 ATOM 1901 C CA . ASP A 0 250 . 45.517 8.289 18.622 1.00 39.98 250 A 1 ATOM 1902 C C . ASP A 0 250 . 46.483 9.370 18.096 1.00 39.98 250 A 1 ATOM 1903 C CB . ASP A 0 250 . 45.746 8.008 20.124 1.00 39.98 250 A 1 ATOM 1904 O O . ASP A 0 250 . 47.638 9.085 17.797 1.00 39.98 250 A 1 ATOM 1905 C CG . ASP A 0 250 . 44.562 7.337 20.819 1.00 39.98 250 A 1 ATOM 1906 O OD1 . ASP A 0 250 . 43.423 7.795 20.578 1.00 39.98 250 A 1 ATOM 1907 O OD2 . ASP A 0 250 . 44.810 6.381 21.587 1.00 39.98 250 A 1 ATOM 1908 N N . ILE A 0 251 . 45.986 10.622 18.109 1.00 45.89 251 A 1 ATOM 1909 C CA . ILE A 0 251 . 46.684 11.933 18.111 1.00 45.89 251 A 1 ATOM 1910 C C . ILE A 0 251 . 46.451 12.830 16.862 1.00 45.89 251 A 1 ATOM 1911 C CB . ILE A 0 251 . 48.149 11.870 18.622 1.00 45.89 251 A 1 ATOM 1912 O O . ILE A 0 251 . 47.134 12.759 15.844 1.00 45.89 251 A 1 ATOM 1913 C CG1 . ILE A 0 251 . 48.267 11.212 20.026 1.00 45.89 251 A 1 ATOM 1914 C CG2 . ILE A 0 251 . 48.744 13.285 18.743 1.00 45.89 251 A 1 ATOM 1915 C CD1 . ILE A 0 251 . 49.632 10.559 20.269 1.00 45.89 251 A 1 ATOM 1916 N N . ASP A 0 252 . 45.467 13.723 17.033 1.00 40.18 252 A 1 ATOM 1917 C CA . ASP A 0 252 . 45.178 15.031 16.394 1.00 40.18 252 A 1 ATOM 1918 C C . ASP A 0 252 . 46.206 16.113 16.870 1.00 40.18 252 A 1 ATOM 1919 C CB . ASP A 0 252 . 43.756 15.330 16.941 1.00 40.18 252 A 1 ATOM 1920 O O . ASP A 0 252 . 47.046 15.774 17.707 1.00 40.18 252 A 1 ATOM 1921 C CG . ASP A 0 252 . 42.889 16.310 16.158 1.00 40.18 252 A 1 ATOM 1922 O OD1 . ASP A 0 252 . 43.124 16.470 14.940 1.00 40.18 252 A 1 ATOM 1923 O OD2 . ASP A 0 252 . 41.989 16.903 16.793 1.00 40.18 252 A 1 ATOM 1924 N N . PRO A 0 253 . 46.140 17.439 16.577 1.00 49.88 253 A 1 ATOM 1925 C CA . PRO A 0 253 . 45.626 18.222 15.441 1.00 49.88 253 A 1 ATOM 1926 C C . PRO A 0 253 . 46.681 19.186 14.835 1.00 49.88 253 A 1 ATOM 1927 C CB . PRO A 0 253 . 44.518 19.116 16.044 1.00 49.88 253 A 1 ATOM 1928 O O . PRO A 0 253 . 47.635 19.614 15.481 1.00 49.88 253 A 1 ATOM 1929 C CG . PRO A 0 253 . 44.702 19.019 17.562 1.00 49.88 253 A 1 ATOM 1930 C CD . PRO A 0 253 . 46.049 18.327 17.727 1.00 49.88 253 A 1 ATOM 1931 N N . GLY A 0 254 . 46.394 19.709 13.638 1.00 36.71 254 A 1 ATOM 1932 C CA . GLY A 0 254 . 46.774 21.081 13.278 1.00 36.71 254 A 1 ATOM 1933 C C . GLY A 0 254 . 47.995 21.264 12.375 1.00 36.71 254 A 1 ATOM 1934 O O . GLY A 0 254 . 49.130 21.346 12.829 1.00 36.71 254 A 1 ATOM 1935 N N . PHE A 0 255 . 47.740 21.570 11.101 1.00 41.25 255 A 1 ATOM 1936 C CA . PHE A 0 255 . 48.573 22.546 10.405 1.00 41.25 255 A 1 ATOM 1937 C C . PHE A 0 255 . 47.765 23.363 9.401 1.00 41.25 255 A 1 ATOM 1938 C CB . PHE A 0 255 . 49.840 21.938 9.796 1.00 41.25 255 A 1 ATOM 1939 O O . PHE A 0 255 . 46.841 22.894 8.744 1.00 41.25 255 A 1 ATOM 1940 C CG . PHE A 0 255 . 51.011 22.905 9.865 1.00 41.25 255 A 1 ATOM 1941 C CD1 . PHE A 0 255 . 51.349 23.701 8.755 1.00 41.25 255 A 1 ATOM 1942 C CD2 . PHE A 0 255 . 51.750 23.023 11.059 1.00 41.25 255 A 1 ATOM 1943 C CE1 . PHE A 0 255 . 52.438 24.590 8.830 1.00 41.25 255 A 1 ATOM 1944 C CE2 . PHE A 0 255 . 52.837 23.912 11.134 1.00 41.25 255 A 1 ATOM 1945 C CZ . PHE A 0 255 . 53.186 24.691 10.017 1.00 41.25 255 A 1 ATOM 1946 N N . LYS A 0 256 . 48.097 24.648 9.382 1.00 50.15 256 A 1 ATOM 1947 C CA . LYS A 0 256 . 47.380 25.744 8.752 1.00 50.15 256 A 1 ATOM 1948 C C . LYS A 0 256 . 47.800 25.953 7.289 1.00 50.15 256 A 1 ATOM 1949 C CB . LYS A 0 256 . 47.705 27.011 9.565 1.00 50.15 256 A 1 ATOM 1950 O O . LYS A 0 256 . 48.990 25.925 7.005 1.00 50.15 256 A 1 ATOM 1951 C CG . LYS A 0 256 . 47.073 27.086 10.962 1.00 50.15 256 A 1 ATOM 1952 C CD . LYS A 0 256 . 47.118 28.530 11.497 1.00 50.15 256 A 1 ATOM 1953 C CE . LYS A 0 256 . 46.397 28.609 12.849 1.00 50.15 256 A 1 ATOM 1954 N NZ . LYS A 0 256 . 46.027 29.999 13.227 1.00 50.15 256 A 1 ATOM 1955 N N . ARG A 0 257 . 46.828 26.472 6.523 1.00 42.22 257 A 1 ATOM 1956 C CA . ARG A 0 257 . 46.917 27.552 5.508 1.00 42.22 257 A 1 ATOM 1957 C C . ARG A 0 257 . 47.292 27.220 4.049 1.00 42.22 257 A 1 ATOM 1958 C CB . ARG A 0 257 . 47.759 28.742 6.033 1.00 42.22 257 A 1 ATOM 1959 O O . ARG A 0 257 . 48.150 26.394 3.781 1.00 42.22 257 A 1 ATOM 1960 C CG . ARG A 0 257 . 46.971 29.697 6.937 1.00 42.22 257 A 1 ATOM 1961 C CD . ARG A 0 257 . 47.849 30.808 7.535 1.00 42.22 257 A 1 ATOM 1962 N NE . ARG A 0 257 . 48.760 30.360 8.617 1.00 42.22 257 A 1 ATOM 1963 N NH1 . ARG A 0 257 . 48.818 32.358 9.762 1.00 42.22 257 A 1 ATOM 1964 N NH2 . ARG A 0 257 . 50.085 30.665 10.458 1.00 42.22 257 A 1 ATOM 1965 C CZ . ARG A 0 257 . 49.214 31.123 9.602 1.00 42.22 257 A 1 ATOM 1966 N N . PHE A 0 258 . 46.686 28.064 3.196 1.00 44.21 258 A 1 ATOM 1967 C CA . PHE A 0 258 . 46.865 28.356 1.760 1.00 44.21 258 A 1 ATOM 1968 C C . PHE A 0 258 . 45.959 27.545 0.815 1.00 44.21 258 A 1 ATOM 1969 C CB . PHE A 0 258 . 48.350 28.459 1.392 1.00 44.21 258 A 1 ATOM 1970 O O . PHE A 0 258 . 46.145 26.351 0.640 1.00 44.21 258 A 1 ATOM 1971 C CG . PHE A 0 258 . 49.057 29.537 2.202 1.00 44.21 258 A 1 ATOM 1972 C CD1 . PHE A 0 258 . 48.832 30.894 1.905 1.00 44.21 258 A 1 ATOM 1973 C CD2 . PHE A 0 258 . 49.901 29.196 3.276 1.00 44.21 258 A 1 ATOM 1974 C CE1 . PHE A 0 258 . 49.433 31.902 2.677 1.00 44.21 258 A 1 ATOM 1975 C CE2 . PHE A 0 258 . 50.500 30.205 4.055 1.00 44.21 258 A 1 ATOM 1976 C CZ . PHE A 0 258 . 50.266 31.559 3.756 1.00 44.21 258 A 1 ATOM 1977 N N . THR A 0 259 . 44.763 28.055 0.484 1.00 43.86 259 A 1 ATOM 1978 C CA . THR A 0 259 . 44.405 29.030 -0.583 1.00 43.86 259 A 1 ATOM 1979 C C . THR A 0 259 . 44.558 28.472 -1.999 1.00 43.86 259 A 1 ATOM 1980 C CB . THR A 0 259 . 44.988 30.460 -0.504 1.00 43.86 259 A 1 ATOM 1981 O O . THR A 0 259 . 45.630 28.022 -2.372 1.00 43.86 259 A 1 ATOM 1982 C CG2 . THR A 0 259 . 44.494 31.234 0.718 1.00 43.86 259 A 1 ATOM 1983 O OG1 . THR A 0 259 . 46.389 30.468 -0.506 1.00 43.86 259 A 1 ATOM 1984 N N . GLU A 0 260 . 43.466 28.616 -2.764 1.00 38.83 260 A 1 ATOM 1985 C CA . GLU A 0 260 . 43.359 28.523 -4.230 1.00 38.83 260 A 1 ATOM 1986 C C . GLU A 0 260 . 43.179 27.122 -4.838 1.00 38.83 260 A 1 ATOM 1987 C CB . GLU A 0 260 . 44.452 29.352 -4.932 1.00 38.83 260 A 1 ATOM 1988 O O . GLU A 0 260 . 44.126 26.469 -5.256 1.00 38.83 260 A 1 ATOM 1989 C CG . GLU A 0 260 . 44.377 30.835 -4.535 1.00 38.83 260 A 1 ATOM 1990 C CD . GLU A 0 260 . 45.619 31.628 -4.949 1.00 38.83 260 A 1 ATOM 1991 O OE1 . GLU A 0 260 . 45.961 32.559 -4.186 1.00 38.83 260 A 1 ATOM 1992 O OE2 . GLU A 0 260 . 46.189 31.318 -6.017 1.00 38.83 260 A 1 ATOM 1993 N N . ASN A 0 261 . 41.913 26.708 -5.001 1.00 47.60 261 A 1 ATOM 1994 C CA . ASN A 0 261 . 41.496 25.994 -6.213 1.00 47.60 261 A 1 ATOM 1995 C C . ASN A 0 261 . 39.965 26.082 -6.417 1.00 47.60 261 A 1 ATOM 1996 C CB . ASN A 0 261 . 41.971 24.524 -6.187 1.00 47.60 261 A 1 ATOM 1997 O O . ASN A 0 261 . 39.217 25.573 -5.578 1.00 47.60 261 A 1 ATOM 1998 C CG . ASN A 0 261 . 42.479 24.090 -7.551 1.00 47.60 261 A 1 ATOM 1999 N ND2 . ASN A 0 261 . 43.365 23.125 -7.598 1.00 47.60 261 A 1 ATOM 2000 O OD1 . ASN A 0 261 . 42.093 24.602 -8.588 1.00 47.60 261 A 1 ATOM 2001 N N . PRO A 0 262 . 39.460 26.715 -7.494 1.00 42.30 262 A 1 ATOM 2002 C CA . PRO A 0 262 . 38.043 26.723 -7.814 1.00 42.30 262 A 1 ATOM 2003 C C . PRO A 0 262 . 37.749 25.539 -8.736 1.00 42.30 262 A 1 ATOM 2004 C CB . PRO A 0 262 . 37.814 28.076 -8.490 1.00 42.30 262 A 1 ATOM 2005 O O . PRO A 0 262 . 38.015 25.588 -9.934 1.00 42.30 262 A 1 ATOM 2006 C CG . PRO A 0 262 . 39.127 28.330 -9.239 1.00 42.30 262 A 1 ATOM 2007 C CD . PRO A 0 262 . 40.180 27.509 -8.483 1.00 42.30 262 A 1 ATOM 2008 N N . GLY A 0 263 . 37.198 24.452 -8.205 1.00 36.52 263 A 1 ATOM 2009 C CA . GLY A 0 263 . 36.815 23.355 -9.086 1.00 36.52 263 A 1 ATOM 2010 C C . GLY A 0 263 . 36.530 22.052 -8.386 1.00 36.52 263 A 1 ATOM 2011 O O . GLY A 0 263 . 37.306 21.122 -8.524 1.00 36.52 263 A 1 ATOM 2012 N N . LEU A 0 264 . 35.394 21.955 -7.700 1.00 45.60 264 A 1 ATOM 2013 C CA . LEU A 0 264 . 34.667 20.694 -7.566 1.00 45.60 264 A 1 ATOM 2014 C C . LEU A 0 264 . 33.266 20.984 -7.031 1.00 45.60 264 A 1 ATOM 2015 C CB . LEU A 0 264 . 35.453 19.662 -6.723 1.00 45.60 264 A 1 ATOM 2016 O O . LEU A 0 264 . 33.051 21.222 -5.852 1.00 45.60 264 A 1 ATOM 2017 C CG . LEU A 0 264 . 36.094 18.564 -7.612 1.00 45.60 264 A 1 ATOM 2018 C CD1 . LEU A 0 264 . 37.500 18.193 -7.145 1.00 45.60 264 A 1 ATOM 2019 C CD2 . LEU A 0 264 . 35.235 17.300 -7.623 1.00 45.60 264 A 1 ATOM 2020 N N . ARG A 0 265 . 32.326 20.993 -7.977 1.00 41.92 265 A 1 ATOM 2021 C CA . ARG A 0 265 . 30.881 20.831 -7.799 1.00 41.92 265 A 1 ATOM 2022 C C . ARG A 0 265 . 30.560 19.911 -6.611 1.00 41.92 265 A 1 ATOM 2023 C CB . ARG A 0 265 . 30.300 20.288 -9.129 1.00 41.92 265 A 1 ATOM 2024 O O . ARG A 0 265 . 30.745 18.700 -6.691 1.00 41.92 265 A 1 ATOM 2025 C CG . ARG A 0 265 . 31.055 19.064 -9.704 1.00 41.92 265 A 1 ATOM 2026 C CD . ARG A 0 265 . 30.551 18.626 -11.079 1.00 41.92 265 A 1 ATOM 2027 N NE . ARG A 0 265 . 31.404 17.541 -11.611 1.00 41.92 265 A 1 ATOM 2028 N NH1 . ARG A 0 265 . 32.853 18.813 -12.870 1.00 41.92 265 A 1 ATOM 2029 N NH2 . ARG A 0 265 . 33.180 16.617 -12.697 1.00 41.92 265 A 1 ATOM 2030 C CZ . ARG A 0 265 . 32.469 17.664 -12.388 1.00 41.92 265 A 1 ATOM 2031 N N . GLU A 0 266 . 30.067 20.495 -5.527 1.00 40.67 266 A 1 ATOM 2032 C CA . GLU A 0 266 . 29.491 19.750 -4.415 1.00 40.67 266 A 1 ATOM 2033 C C . GLU A 0 266 . 28.192 19.086 -4.880 1.00 40.67 266 A 1 ATOM 2034 C CB . GLU A 0 266 . 29.224 20.672 -3.216 1.00 40.67 266 A 1 ATOM 2035 O O . GLU A 0 266 . 27.214 19.742 -5.242 1.00 40.67 266 A 1 ATOM 2036 C CG . GLU A 0 266 . 30.516 21.130 -2.522 1.00 40.67 266 A 1 ATOM 2037 C CD . GLU A 0 266 . 30.246 21.948 -1.248 1.00 40.67 266 A 1 ATOM 2038 O OE1 . GLU A 0 266 . 31.184 22.054 -0.428 1.00 40.67 266 A 1 ATOM 2039 O OE2 . GLU A 0 266 . 29.111 22.459 -1.103 1.00 40.67 266 A 1 ATOM 2040 N N . THR A 0 267 . 28.168 17.757 -4.864 1.00 45.29 267 A 1 ATOM 2041 C CA . THR A 0 267 . 26.920 17.002 -4.831 1.00 45.29 267 A 1 ATOM 2042 C C . THR A 0 267 . 26.309 17.214 -3.452 1.00 45.29 267 A 1 ATOM 2043 C CB . THR A 0 267 . 27.161 15.511 -5.110 1.00 45.29 267 A 1 ATOM 2044 O O . THR A 0 267 . 26.665 16.520 -2.499 1.00 45.29 267 A 1 ATOM 2045 C CG2 . THR A 0 267 . 27.555 15.269 -6.567 1.00 45.29 267 A 1 ATOM 2046 O OG1 . THR A 0 267 . 28.206 15.022 -4.301 1.00 45.29 267 A 1 ATOM 2047 N N . ALA A 0 268 . 25.421 18.201 -3.333 1.00 44.14 268 A 1 ATOM 2048 C CA . ALA A 0 268 . 24.624 18.403 -2.134 1.00 44.14 268 A 1 ATOM 2049 C C . ALA A 0 268 . 23.820 17.126 -1.854 1.00 44.14 268 A 1 ATOM 2050 C CB . ALA A 0 268 . 23.737 19.640 -2.309 1.00 44.14 268 A 1 ATOM 2051 O O . ALA A 0 268 . 22.850 16.801 -2.543 1.00 44.14 268 A 1 ATOM 2052 N N . SER A 0 269 . 24.264 16.386 -0.841 1.00 43.03 269 A 1 ATOM 2053 C CA . SER A 0 269 . 23.546 15.263 -0.255 1.00 43.03 269 A 1 ATOM 2054 C C . SER A 0 269 . 22.268 15.816 0.375 1.00 43.03 269 A 1 ATOM 2055 C CB . SER A 0 269 . 24.460 14.560 0.755 1.00 43.03 269 A 1 ATOM 2056 O O . SER A 0 269 . 22.267 16.329 1.493 1.00 43.03 269 A 1 ATOM 2057 O OG . SER A 0 269 . 24.010 13.242 0.984 1.00 43.03 269 A 1 ATOM 2058 N N . SER A 0 270 . 21.178 15.816 -0.394 1.00 47.78 270 A 1 ATOM 2059 C CA . SER A 0 270 . 19.878 16.311 0.051 1.00 47.78 270 A 1 ATOM 2060 C C . SER A 0 270 . 19.226 15.271 0.961 1.00 47.78 270 A 1 ATOM 2061 C CB . SER A 0 270 . 19.000 16.697 -1.145 1.00 47.78 270 A 1 ATOM 2062 O O . SER A 0 270 . 18.384 14.474 0.547 1.00 47.78 270 A 1 ATOM 2063 O OG . SER A 0 270 . 17.857 17.406 -0.701 1.00 47.78 270 A 1 ATOM 2064 N N . ALA A 0 271 . 19.616 15.284 2.234 1.00 51.91 271 A 1 ATOM 2065 C CA . ALA A 0 271 . 18.828 14.724 3.327 1.00 51.91 271 A 1 ATOM 2066 C C . ALA A 0 271 . 17.640 15.663 3.630 1.00 51.91 271 A 1 ATOM 2067 C CB . ALA A 0 271 . 19.752 14.467 4.525 1.00 51.91 271 A 1 ATOM 2068 O O . ALA A 0 271 . 17.516 16.218 4.716 1.00 51.91 271 A 1 ATOM 2069 N N . GLY A 0 272 . 16.792 15.912 2.628 1.00 49.50 272 A 1 ATOM 2070 C CA . GLY A 0 272 . 15.597 16.741 2.747 1.00 49.50 272 A 1 ATOM 2071 C C . GLY A 0 272 . 14.378 15.875 3.031 1.00 49.50 272 A 1 ATOM 2072 O O . GLY A 0 272 . 13.871 15.199 2.134 1.00 49.50 272 A 1 ATOM 2073 N N . GLY A 0 273 . 13.911 15.880 4.281 1.00 54.97 273 A 1 ATOM 2074 C CA . GLY A 0 273 . 12.605 15.336 4.646 1.00 54.97 273 A 1 ATOM 2075 C C . GLY A 0 273 . 11.493 15.989 3.821 1.00 54.97 273 A 1 ATOM 2076 O O . GLY A 0 273 . 11.594 17.150 3.429 1.00 54.97 273 A 1 ATOM 2077 N N . TRP A 0 274 . 10.436 15.232 3.530 1.00 43.51 274 A 1 ATOM 2078 C CA . TRP A 0 274 . 9.297 15.696 2.742 1.00 43.51 274 A 1 ATOM 2079 C C . TRP A 0 274 . 8.553 16.808 3.494 1.00 43.51 274 A 1 ATOM 2080 C CB . TRP A 0 274 . 8.373 14.506 2.435 1.00 43.51 274 A 1 ATOM 2081 O O . TRP A 0 274 . 7.656 16.539 4.289 1.00 43.51 274 A 1 ATOM 2082 C CG . TRP A 0 274 . 8.932 13.436 1.543 1.00 43.51 274 A 1 ATOM 2083 C CD1 . TRP A 0 274 . 9.886 12.538 1.880 1.00 43.51 274 A 1 ATOM 2084 C CD2 . TRP A 0 274 . 8.538 13.099 0.177 1.00 43.51 274 A 1 ATOM 2085 C CE2 . TRP A 0 274 . 9.308 11.976 -0.253 1.00 43.51 274 A 1 ATOM 2086 C CE3 . TRP A 0 274 . 7.590 13.614 -0.734 1.00 43.51 274 A 1 ATOM 2087 N NE1 . TRP A 0 274 . 10.111 11.677 0.826 1.00 43.51 274 A 1 ATOM 2088 C CH2 . TRP A 0 274 . 8.196 11.931 -2.400 1.00 43.51 274 A 1 ATOM 2089 C CZ2 . TRP A 0 274 . 9.148 11.391 -1.518 1.00 43.51 274 A 1 ATOM 2090 C CZ3 . TRP A 0 274 . 7.421 13.037 -2.008 1.00 43.51 274 A 1 ATOM 2091 N N . ALA A 0 275 . 8.926 18.063 3.254 1.00 64.27 275 A 1 ATOM 2092 C CA . ALA A 0 275 . 8.155 19.218 3.683 1.00 64.27 275 A 1 ATOM 2093 C C . ALA A 0 275 . 7.084 19.516 2.625 1.00 64.27 275 A 1 ATOM 2094 C CB . ALA A 0 275 . 9.095 20.398 3.947 1.00 64.27 275 A 1 ATOM 2095 O O . ALA A 0 275 . 7.381 19.741 1.450 1.00 64.27 275 A 1 ATOM 2096 N N . ARG A 0 276 . 5.814 19.494 3.035 1.00 52.67 276 A 1 ATOM 2097 C CA . ARG A 0 276 . 4.701 19.986 2.217 1.00 52.67 276 A 1 ATOM 2098 C C . ARG A 0 276 . 4.803 21.512 2.102 1.00 52.67 276 A 1 ATOM 2099 C CB . ARG A 0 276 . 3.360 19.589 2.863 1.00 52.67 276 A 1 ATOM 2100 O O . ARG A 0 276 . 4.795 22.187 3.121 1.00 52.67 276 A 1 ATOM 2101 C CG . ARG A 0 276 . 2.869 18.186 2.473 1.00 52.67 276 A 1 ATOM 2102 C CD . ARG A 0 276 . 1.571 17.862 3.233 1.00 52.67 276 A 1 ATOM 2103 N NE . ARG A 0 276 . 0.617 17.072 2.426 1.00 52.67 276 A 1 ATOM 2104 N NH1 . ARG A 0 276 . -1.162 17.200 3.879 1.00 52.67 276 A 1 ATOM 2105 N NH2 . ARG A 0 276 . -1.436 16.227 1.894 1.00 52.67 276 A 1 ATOM 2106 C CZ . ARG A 0 276 . -0.649 16.836 2.736 1.00 52.67 276 A 1 ATOM 2107 N N . GLY A 0 277 . 4.802 22.023 0.869 1.00 51.58 277 A 1 ATOM 2108 C CA . GLY A 0 277 . 4.479 23.421 0.562 1.00 51.58 277 A 1 ATOM 2109 C C . GLY A 0 277 . 5.653 24.401 0.575 1.00 51.58 277 A 1 ATOM 2110 O O . GLY A 0 277 . 5.712 25.260 1.442 1.00 51.58 277 A 1 ATOM 2111 N N . ASN A 0 278 . 6.520 24.349 -0.441 1.00 57.20 278 A 1 ATOM 2112 C CA . ASN A 0 278 . 7.320 25.515 -0.830 1.00 57.20 278 A 1 ATOM 2113 C C . ASN A 0 278 . 6.717 26.121 -2.100 1.00 57.20 278 A 1 ATOM 2114 C CB . ASN A 0 278 . 8.811 25.156 -0.985 1.00 57.20 278 A 1 ATOM 2115 O O . ASN A 0 278 . 6.725 25.501 -3.163 1.00 57.20 278 A 1 ATOM 2116 C CG . ASN A 0 278 . 9.622 25.423 0.274 1.00 57.20 278 A 1 ATOM 2117 N ND2 . ASN A 0 278 . 10.926 25.496 0.161 1.00 57.20 278 A 1 ATOM 2118 O OD1 . ASN A 0 278 . 9.119 25.586 1.368 1.00 57.20 278 A 1 ATOM 2119 N N . ILE A 0 279 . 6.179 27.332 -1.972 1.00 60.06 279 A 1 ATOM 2120 C CA . ILE A 0 279 . 5.727 28.152 -3.095 1.00 60.06 279 A 1 ATOM 2121 C C . ILE A 0 279 . 6.976 28.789 -3.712 1.00 60.06 279 A 1 ATOM 2122 C CB . ILE A 0 279 . 4.694 29.203 -2.618 1.00 60.06 279 A 1 ATOM 2123 O O . ILE A 0 279 . 7.753 29.443 -3.018 1.00 60.06 279 A 1 ATOM 2124 C CG1 . ILE A 0 279 . 3.477 28.517 -1.946 1.00 60.06 279 A 1 ATOM 2125 C CG2 . ILE A 0 279 . 4.233 30.081 -3.797 1.00 60.06 279 A 1 ATOM 2126 C CD1 . ILE A 0 279 . 2.534 29.485 -1.222 1.00 60.06 279 A 1 ATOM 2127 N N . ILE A 0 280 . 7.187 28.589 -5.012 1.00 59.61 280 A 1 ATOM 2128 C CA . ILE A 0 280 . 8.239 29.278 -5.763 1.00 59.61 280 A 1 ATOM 2129 C C . ILE A 0 280 . 7.794 30.737 -5.921 1.00 59.61 280 A 1 ATOM 2130 C CB . ILE A 0 280 . 8.505 28.577 -7.119 1.00 59.61 280 A 1 ATOM 2131 O O . ILE A 0 280 . 6.918 31.040 -6.727 1.00 59.61 280 A 1 ATOM 2132 C CG1 . ILE A 0 280 . 8.944 27.107 -6.904 1.00 59.61 280 A 1 ATOM 2133 C CG2 . ILE A 0 280 . 9.576 29.343 -7.921 1.00 59.61 280 A 1 ATOM 2134 C CD1 . ILE A 0 280 . 8.999 26.276 -8.193 1.00 59.61 280 A 1 ATOM 2135 N N . SER A 0 281 . 8.374 31.640 -5.130 1.00 55.94 281 A 1 ATOM 2136 C CA . SER A 0 281 . 8.193 33.085 -5.290 1.00 55.94 281 A 1 ATOM 2137 C C . SER A 0 281 . 8.984 33.559 -6.510 1.00 55.94 281 A 1 ATOM 2138 C CB . SER A 0 281 . 8.631 33.819 -4.017 1.00 55.94 281 A 1 ATOM 2139 O O . SER A 0 281 . 10.193 33.769 -6.433 1.00 55.94 281 A 1 ATOM 2140 O OG . SER A 0 281 . 8.435 35.211 -4.154 1.00 55.94 281 A 1 ATOM 2141 N N . VAL A 0 282 . 8.314 33.720 -7.649 1.00 59.26 282 A 1 ATOM 2142 C CA . VAL A 0 282 . 8.858 34.465 -8.791 1.00 59.26 282 A 1 ATOM 2143 C C . VAL A 0 282 . 8.633 35.960 -8.557 1.00 59.26 282 A 1 ATOM 2144 C CB . VAL A 0 282 . 8.295 33.987 -10.147 1.00 59.26 282 A 1 ATOM 2145 O O . VAL A 0 282 . 7.503 36.438 -8.564 1.00 59.26 282 A 1 ATOM 2146 C CG1 . VAL A 0 282 . 9.120 32.806 -10.672 1.00 59.26 282 A 1 ATOM 2147 C CG2 . VAL A 0 282 . 6.820 33.560 -10.101 1.00 59.26 282 A 1 ATOM 2148 N N . ASN A 0 283 . 9.725 36.689 -8.318 1.00 49.95 283 A 1 ATOM 2149 C CA . ASN A 0 283 . 9.759 38.152 -8.256 1.00 49.95 283 A 1 ATOM 2150 C C . ASN A 0 283 . 9.141 38.773 -9.525 1.00 49.95 283 A 1 ATOM 2151 C CB . ASN A 0 283 . 11.236 38.605 -8.174 1.00 49.95 283 A 1 ATOM 2152 O O . ASN A 0 283 . 9.622 38.465 -10.618 1.00 49.95 283 A 1 ATOM 2153 C CG . ASN A 0 283 . 11.812 38.655 -6.776 1.00 49.95 283 A 1 ATOM 2154 N ND2 . ASN A 0 283 . 13.110 38.514 -6.638 1.00 49.95 283 A 1 ATOM 2155 O OD1 . ASN A 0 283 . 11.123 38.859 -5.797 1.00 49.95 283 A 1 ATOM 2156 N N . PRO A 0 284 . 8.183 39.713 -9.427 1.00 48.92 284 A 1 ATOM 2157 C CA . PRO A 0 284 . 7.856 40.591 -10.534 1.00 48.92 284 A 1 ATOM 2158 C C . PRO A 0 284 . 8.774 41.816 -10.444 1.00 48.92 284 A 1 ATOM 2159 C CB . PRO A 0 284 . 6.372 40.906 -10.348 1.00 48.92 284 A 1 ATOM 2160 O O . PRO A 0 284 . 8.575 42.710 -9.622 1.00 48.92 284 A 1 ATOM 2161 C CG . PRO A 0 284 . 6.187 40.897 -8.827 1.00 48.92 284 A 1 ATOM 2162 C CD . PRO A 0 284 . 7.328 40.022 -8.288 1.00 48.92 284 A 1 ATOM 2163 N N . THR A 0 285 . 9.823 41.866 -11.262 1.00 53.35 285 A 1 ATOM 2164 C CA . THR A 0 285 . 10.601 43.099 -11.420 1.00 53.35 285 A 1 ATOM 2165 C C . THR A 0 285 . 9.764 44.136 -12.168 1.00 53.35 285 A 1 ATOM 2166 C CB . THR A 0 285 . 11.946 42.863 -12.117 1.00 53.35 285 A 1 ATOM 2167 O O . THR A 0 285 . 9.456 43.974 -13.348 1.00 53.35 285 A 1 ATOM 2168 C CG2 . THR A 0 285 . 12.931 42.154 -11.187 1.00 53.35 285 A 1 ATOM 2169 O OG1 . THR A 0 285 . 11.766 42.058 -13.256 1.00 53.35 285 A 1 ATOM 2170 N N . ASN A 0 286 . 9.402 45.188 -11.436 1.00 45.54 286 A 1 ATOM 2171 C CA . ASN A 0 286 . 8.813 46.447 -11.885 1.00 45.54 286 A 1 ATOM 2172 C C . ASN A 0 286 . 9.573 47.090 -13.061 1.00 45.54 286 A 1 ATOM 2173 C CB . ASN A 0 286 . 8.895 47.424 -10.690 1.00 45.54 286 A 1 ATOM 2174 O O . ASN A 0 286 . 10.774 47.319 -12.936 1.00 45.54 286 A 1 ATOM 2175 C CG . ASN A 0 286 . 7.916 47.124 -9.575 1.00 45.54 286 A 1 ATOM 2176 N ND2 . ASN A 0 286 . 8.337 47.188 -8.333 1.00 45.54 286 A 1 ATOM 2177 O OD1 . ASN A 0 286 . 6.756 46.852 -9.808 1.00 45.54 286 A 1 ATOM 2178 N N . ASN A 0 287 . 8.862 47.444 -14.140 1.00 46.77 287 A 1 ATOM 2179 C CA . ASN A 0 287 . 8.690 48.817 -14.674 1.00 46.77 287 A 1 ATOM 2180 C C . ASN A 0 287 . 8.421 48.835 -16.194 1.00 46.77 287 A 1 ATOM 2181 C CB . ASN A 0 287 . 9.882 49.777 -14.415 1.00 46.77 287 A 1 ATOM 2182 O O . ASN A 0 287 . 9.246 48.338 -16.959 1.00 46.77 287 A 1 ATOM 2183 C CG . ASN A 0 287 . 9.677 50.700 -13.229 1.00 46.77 287 A 1 ATOM 2184 N ND2 . ASN A 0 287 . 10.715 51.365 -12.783 1.00 46.77 287 A 1 ATOM 2185 O OD1 . ASN A 0 287 . 8.585 50.886 -12.721 1.00 46.77 287 A 1 ATOM 2186 N N . PRO A 0 288 . 7.362 49.527 -16.661 1.00 42.33 288 A 1 ATOM 2187 C CA . PRO A 0 288 . 7.243 49.989 -18.036 1.00 42.33 288 A 1 ATOM 2188 C C . PRO A 0 288 . 7.486 51.508 -18.100 1.00 42.33 288 A 1 ATOM 2189 C CB . PRO A 0 288 . 5.815 49.600 -18.421 1.00 42.33 288 A 1 ATOM 2190 O O . PRO A 0 288 . 6.644 52.300 -17.683 1.00 42.33 288 A 1 ATOM 2191 C CG . PRO A 0 288 . 5.026 49.771 -17.115 1.00 42.33 288 A 1 ATOM 2192 C CD . PRO A 0 288 . 6.078 49.720 -15.997 1.00 42.33 288 A 1 ATOM 2193 N N . ALA A 0 289 . 8.627 51.935 -18.639 1.00 45.94 289 A 1 ATOM 2194 C CA . ALA A 0 289 . 8.837 53.323 -19.054 1.00 45.94 289 A 1 ATOM 2195 C C . ALA A 0 289 . 9.794 53.352 -20.253 1.00 45.94 289 A 1 ATOM 2196 C CB . ALA A 0 289 . 9.335 54.177 -17.885 1.00 45.94 289 A 1 ATOM 2197 O O . ALA A 0 289 . 10.790 52.639 -20.282 1.00 45.94 289 A 1 ATOM 2198 N N . GLY A 0 290 . 9.407 54.104 -21.279 1.00 40.71 290 A 1 ATOM 2199 C CA . GLY A 0 290 . 9.814 53.922 -22.663 1.00 40.71 290 A 1 ATOM 2200 C C . GLY A 0 290 . 11.279 54.181 -23.005 1.00 40.71 290 A 1 ATOM 2201 O O . GLY A 0 290 . 11.922 55.053 -22.436 1.00 40.71 290 A 1 ATOM 2202 N N . HIS A 0 291 . 11.740 53.482 -24.045 1.00 44.72 291 A 1 ATOM 2203 C CA . HIS A 0 291 . 12.457 54.087 -25.170 1.00 44.72 291 A 1 ATOM 2204 C C . HIS A 0 291 . 12.576 53.070 -26.327 1.00 44.72 291 A 1 ATOM 2205 C CB . HIS A 0 291 . 13.846 54.614 -24.753 1.00 44.72 291 A 1 ATOM 2206 O O . HIS A 0 291 . 13.184 52.018 -26.171 1.00 44.72 291 A 1 ATOM 2207 C CG . HIS A 0 291 . 14.076 56.028 -25.222 1.00 44.72 291 A 1 ATOM 2208 C CD2 . HIS A 0 291 . 14.091 57.163 -24.454 1.00 44.72 291 A 1 ATOM 2209 N ND1 . HIS A 0 291 . 14.303 56.414 -26.524 1.00 44.72 291 A 1 ATOM 2210 C CE1 . HIS A 0 291 . 14.473 57.745 -26.537 1.00 44.72 291 A 1 ATOM 2211 N NE2 . HIS A 0 291 . 14.344 58.249 -25.301 1.00 44.72 291 A 1 ATOM 2212 N N . LEU A 0 292 . 12.004 53.383 -27.495 1.00 41.56 292 A 1 ATOM 2213 C CA . LEU A 0 292 . 12.421 52.832 -28.805 1.00 41.56 292 A 1 ATOM 2214 C C . LEU A 0 292 . 13.679 53.609 -29.261 1.00 41.56 292 A 1 ATOM 2215 C CB . LEU A 0 292 . 11.245 53.003 -29.793 1.00 41.56 292 A 1 ATOM 2216 O O . LEU A 0 292 . 13.803 54.761 -28.818 1.00 41.56 292 A 1 ATOM 2217 C CG . LEU A 0 292 . 10.018 52.113 -29.524 1.00 41.56 292 A 1 ATOM 2218 C CD1 . LEU A 0 292 . 8.886 52.518 -30.471 1.00 41.56 292 A 1 ATOM 2219 C CD2 . LEU A 0 292 . 10.323 50.632 -29.755 1.00 41.56 292 A 1 ATOM 2220 N N . PRO A 0 293 . 14.614 53.083 -30.097 1.00 46.81 293 A 1 ATOM 2221 C CA . PRO A 0 293 . 14.393 52.803 -31.541 1.00 46.81 293 A 1 ATOM 2222 C C . PRO A 0 293 . 15.358 51.717 -32.135 1.00 46.81 293 A 1 ATOM 2223 C CB . PRO A 0 293 . 14.676 54.199 -32.121 1.00 46.81 293 A 1 ATOM 2224 O O . PRO A 0 293 . 15.962 50.976 -31.368 1.00 46.81 293 A 1 ATOM 2225 C CG . PRO A 0 293 . 15.851 54.723 -31.279 1.00 46.81 293 A 1 ATOM 2226 C CD . PRO A 0 293 . 15.913 53.757 -30.094 1.00 46.81 293 A 1 ATOM 2227 N N . PRO A 0 294 . 15.623 51.653 -33.461 1.00 47.06 294 A 1 ATOM 2228 C CA . PRO A 0 294 . 14.765 51.231 -34.572 1.00 47.06 294 A 1 ATOM 2229 C C . PRO A 0 294 . 15.263 49.936 -35.274 1.00 47.06 294 A 1 ATOM 2230 C CB . PRO A 0 294 . 14.840 52.414 -35.544 1.00 47.06 294 A 1 ATOM 2231 O O . PRO A 0 294 . 16.392 49.491 -35.091 1.00 47.06 294 A 1 ATOM 2232 C CG . PRO A 0 294 . 16.284 52.910 -35.388 1.00 47.06 294 A 1 ATOM 2233 C CD . PRO A 0 294 . 16.760 52.354 -34.038 1.00 47.06 294 A 1 ATOM 2234 N N . ASN A 0 295 . 14.400 49.370 -36.125 1.00 37.28 295 A 1 ATOM 2235 C CA . ASN A 0 295 . 14.670 48.269 -37.061 1.00 37.28 295 A 1 ATOM 2236 C C . ASN A 0 295 . 15.975 48.438 -37.861 1.00 37.28 295 A 1 ATOM 2237 C CB . ASN A 0 295 . 13.512 48.227 -38.093 1.00 37.28 295 A 1 ATOM 2238 O O . ASN A 0 295 . 16.113 49.418 -38.592 1.00 37.28 295 A 1 ATOM 2239 C CG . ASN A 0 295 . 12.349 47.326 -37.740 1.00 37.28 295 A 1 ATOM 2240 N ND2 . ASN A 0 295 . 11.209 47.528 -38.359 1.00 37.28 295 A 1 ATOM 2241 O OD1 . ASN A 0 295 . 12.442 46.414 -36.944 1.00 37.28 295 A 1 ATOM 2242 N N . SER A 0 296 . 16.814 47.400 -37.853 1.00 43.79 296 A 1 ATOM 2243 C CA . SER A 0 296 . 17.693 47.053 -38.972 1.00 43.79 296 A 1 ATOM 2244 C C . SER A 0 296 . 17.637 45.548 -39.199 1.00 43.79 296 A 1 ATOM 2245 C CB . SER A 0 296 . 19.135 47.517 -38.772 1.00 43.79 296 A 1 ATOM 2246 O O . SER A 0 296 . 17.880 44.743 -38.304 1.00 43.79 296 A 1 ATOM 2247 O OG . SER A 0 296 . 19.251 48.868 -39.173 1.00 43.79 296 A 1 ATOM 2248 N N . SER A 0 297 . 17.248 45.212 -40.419 1.00 42.30 297 A 1 ATOM 2249 C CA . SER A 0 297 . 17.270 43.900 -41.041 1.00 42.30 297 A 1 ATOM 2250 C C . SER A 0 297 . 18.669 43.292 -41.027 1.00 42.30 297 A 1 ATOM 2251 C CB . SER A 0 297 . 16.865 44.121 -42.508 1.00 42.30 297 A 1 ATOM 2252 O O . SER A 0 297 . 19.581 43.901 -41.575 1.00 42.30 297 A 1 ATOM 2253 O OG . SER A 0 297 . 17.573 45.232 -43.043 1.00 42.30 297 A 1 ATOM 2254 N N . ASP A 0 298 . 18.803 42.070 -40.520 1.00 43.63 298 A 1 ATOM 2255 C CA . ASP A 0 298 . 19.693 41.096 -41.145 1.00 43.63 298 A 1 ATOM 2256 C C . ASP A 0 298 . 19.217 39.676 -40.848 1.00 43.63 298 A 1 ATOM 2257 C CB . ASP A 0 298 . 21.179 41.312 -40.791 1.00 43.63 298 A 1 ATOM 2258 O O . ASP A 0 298 . 19.099 39.231 -39.705 1.00 43.63 298 A 1 ATOM 2259 C CG . ASP A 0 298 . 21.998 41.859 -41.975 1.00 43.63 298 A 1 ATOM 2260 O OD1 . ASP A 0 298 . 21.596 41.616 -43.139 1.00 43.63 298 A 1 ATOM 2261 O OD2 . ASP A 0 298 . 23.058 42.465 -41.704 1.00 43.63 298 A 1 ATOM 2262 N N . ALA A 0 299 . 18.880 38.985 -41.930 1.00 42.20 299 A 1 ATOM 2263 C CA . ALA A 0 299 . 18.550 37.580 -41.939 1.00 42.20 299 A 1 ATOM 2264 C C . ALA A 0 299 . 19.848 36.782 -41.791 1.00 42.20 299 A 1 ATOM 2265 C CB . ALA A 0 299 . 17.825 37.278 -43.258 1.00 42.20 299 A 1 ATOM 2266 O O . ALA A 0 299 . 20.701 36.808 -42.674 1.00 42.20 299 A 1 ATOM 2267 N N . SER A 0 300 . 19.982 36.033 -40.701 1.00 43.73 300 A 1 ATOM 2268 C CA . SER A 0 300 . 20.954 34.948 -40.625 1.00 43.73 300 A 1 ATOM 2269 C C . SER A 0 300 . 20.339 33.768 -39.890 1.00 43.73 300 A 1 ATOM 2270 C CB . SER A 0 300 . 22.271 35.399 -40.002 1.00 43.73 300 A 1 ATOM 2271 O O . SER A 0 300 . 20.019 33.824 -38.702 1.00 43.73 300 A 1 ATOM 2272 O OG . SER A 0 300 . 23.208 34.351 -40.158 1.00 43.73 300 A 1 ATOM 2273 N N . PHE A 0 301 . 20.121 32.707 -40.659 1.00 38.94 301 A 1 ATOM 2274 C CA . PHE A 0 301 . 19.711 31.398 -40.193 1.00 38.94 301 A 1 ATOM 2275 C C . PHE A 0 301 . 20.851 30.792 -39.371 1.00 38.94 301 A 1 ATOM 2276 C CB . PHE A 0 301 . 19.408 30.523 -41.423 1.00 38.94 301 A 1 ATOM 2277 O O . PHE A 0 301 . 21.885 30.434 -39.927 1.00 38.94 301 A 1 ATOM 2278 C CG . PHE A 0 301 . 18.188 30.937 -42.223 1.00 38.94 301 A 1 ATOM 2279 C CD1 . PHE A 0 301 . 16.941 30.354 -41.933 1.00 38.94 301 A 1 ATOM 2280 C CD2 . PHE A 0 301 . 18.290 31.882 -43.264 1.00 38.94 301 A 1 ATOM 2281 C CE1 . PHE A 0 301 . 15.802 30.712 -42.675 1.00 38.94 301 A 1 ATOM 2282 C CE2 . PHE A 0 301 . 17.149 32.245 -44.002 1.00 38.94 301 A 1 ATOM 2283 C CZ . PHE A 0 301 . 15.905 31.659 -43.708 1.00 38.94 301 A 1 ATOM 2284 N N . HIS A 0 302 . 20.649 30.621 -38.066 1.00 46.48 302 A 1 ATOM 2285 C CA . HIS A 0 302 . 21.481 29.733 -37.263 1.00 46.48 302 A 1 ATOM 2286 C C . HIS A 0 302 . 20.617 28.800 -36.417 1.00 46.48 302 A 1 ATOM 2287 C CB . HIS A 0 302 . 22.547 30.498 -36.466 1.00 46.48 302 A 1 ATOM 2288 O O . HIS A 0 302 . 19.917 29.192 -35.489 1.00 46.48 302 A 1 ATOM 2289 C CG . HIS A 0 302 . 23.874 30.526 -37.189 1.00 46.48 302 A 1 ATOM 2290 C CD2 . HIS A 0 302 . 24.521 31.624 -37.690 1.00 46.48 302 A 1 ATOM 2291 N ND1 . HIS A 0 302 . 24.646 29.427 -37.504 1.00 46.48 302 A 1 ATOM 2292 C CE1 . HIS A 0 302 . 25.726 29.855 -38.177 1.00 46.48 302 A 1 ATOM 2293 N NE2 . HIS A 0 302 . 25.705 31.189 -38.298 1.00 46.48 302 A 1 ATOM 2294 N N . THR A 0 303 . 20.698 27.531 -36.799 1.00 37.87 303 A 1 ATOM 2295 C CA . THR A 0 303 . 20.249 26.333 -36.099 1.00 37.87 303 A 1 ATOM 2296 C C . THR A 0 303 . 21.043 26.139 -34.808 1.00 37.87 303 A 1 ATOM 2297 C CB . THR A 0 303 . 20.566 25.133 -37.018 1.00 37.87 303 A 1 ATOM 2298 O O . THR A 0 303 . 22.251 25.932 -34.902 1.00 37.87 303 A 1 ATOM 2299 C CG2 . THR A 0 303 . 19.705 25.103 -38.278 1.00 37.87 303 A 1 ATOM 2300 O OG1 . THR A 0 303 . 21.910 25.210 -37.464 1.00 37.87 303 A 1 ATOM 2301 N N . VAL A 0 304 . 20.406 26.114 -33.632 1.00 51.16 304 A 1 ATOM 2302 C CA . VAL A 0 304 . 20.981 25.477 -32.431 1.00 51.16 304 A 1 ATOM 2303 C C . VAL A 0 304 . 19.864 24.900 -31.546 1.00 51.16 304 A 1 ATOM 2304 C CB . VAL A 0 304 . 21.919 26.406 -31.612 1.00 51.16 304 A 1 ATOM 2305 O O . VAL A 0 304 . 19.104 25.629 -30.921 1.00 51.16 304 A 1 ATOM 2306 C CG1 . VAL A 0 304 . 22.610 25.621 -30.489 1.00 51.16 304 A 1 ATOM 2307 C CG2 . VAL A 0 304 . 23.075 27.035 -32.402 1.00 51.16 304 A 1 ATOM 2308 N N . SER A 0 305 . 19.820 23.565 -31.523 1.00 42.80 305 A 1 ATOM 2309 C CA . SER A 0 305 . 19.326 22.666 -30.467 1.00 42.80 305 A 1 ATOM 2310 C C . SER A 0 305 . 17.899 22.845 -29.925 1.00 42.80 305 A 1 ATOM 2311 C CB . SER A 0 305 . 20.343 22.603 -29.321 1.00 42.80 305 A 1 ATOM 2312 O O . SER A 0 305 . 17.665 23.541 -28.939 1.00 42.80 305 A 1 ATOM 2313 O OG . SER A 0 305 . 20.379 23.812 -28.599 1.00 42.80 305 A 1 ATOM 2314 N N . GLU A 0 306 . 16.975 22.064 -30.481 1.00 41.51 306 A 1 ATOM 2315 C CA . GLU A 0 306 . 15.698 21.718 -29.856 1.00 41.51 306 A 1 ATOM 2316 C C . GLU A 0 306 . 15.892 20.516 -28.919 1.00 41.51 306 A 1 ATOM 2317 C CB . GLU A 0 306 . 14.657 21.400 -30.941 1.00 41.51 306 A 1 ATOM 2318 O O . GLU A 0 306 . 16.151 19.393 -29.348 1.00 41.51 306 A 1 ATOM 2319 C CG . GLU A 0 306 . 14.235 22.659 -31.715 1.00 41.51 306 A 1 ATOM 2320 C CD . GLU A 0 306 . 13.310 22.356 -32.903 1.00 41.51 306 A 1 ATOM 2321 O OE1 . GLU A 0 306 . 12.504 23.252 -33.242 1.00 41.51 306 A 1 ATOM 2322 O OE2 . GLU A 0 306 . 13.435 21.255 -33.486 1.00 41.51 306 A 1 ATOM 2323 N N . ASN A 0 307 . 15.774 20.752 -27.616 1.00 46.39 307 A 1 ATOM 2324 C CA . ASN A 0 307 . 15.603 19.727 -26.590 1.00 46.39 307 A 1 ATOM 2325 C C . ASN A 0 307 . 14.374 20.072 -25.737 1.00 46.39 307 A 1 ATOM 2326 C CB . ASN A 0 307 . 16.910 19.517 -25.800 1.00 46.39 307 A 1 ATOM 2327 O O . ASN A 0 307 . 14.462 20.351 -24.545 1.00 46.39 307 A 1 ATOM 2328 C CG . ASN A 0 307 . 17.477 20.764 -25.140 1.00 46.39 307 A 1 ATOM 2329 N ND2 . ASN A 0 307 . 18.588 20.628 -24.455 1.00 46.39 307 A 1 ATOM 2330 O OD1 . ASN A 0 307 . 16.981 21.871 -25.241 1.00 46.39 307 A 1 ATOM 2331 N N . THR A 0 308 . 13.198 20.054 -26.362 1.00 53.64 308 A 1 ATOM 2332 C CA . THR A 0 308 . 11.906 20.312 -25.715 1.00 53.64 308 A 1 ATOM 2333 C C . THR A 0 308 . 11.083 19.028 -25.609 1.00 53.64 308 A 1 ATOM 2334 C CB . THR A 0 308 . 11.149 21.456 -26.407 1.00 53.64 308 A 1 ATOM 2335 O O . THR A 0 308 . 10.025 18.873 -26.210 1.00 53.64 308 A 1 ATOM 2336 C CG2 . THR A 0 308 . 11.850 22.798 -26.190 1.00 53.64 308 A 1 ATOM 2337 O OG1 . THR A 0 308 . 11.106 21.234 -27.794 1.00 53.64 308 A 1 ATOM 2338 N N . ASN A 0 309 . 11.532 18.106 -24.753 1.00 45.68 309 A 1 ATOM 2339 C CA . ASN A 0 309 . 10.637 17.105 -24.166 1.00 45.68 309 A 1 ATOM 2340 C C . ASN A 0 309 . 9.769 17.796 -23.105 1.00 45.68 309 A 1 ATOM 2341 C CB . ASN A 0 309 . 11.439 15.923 -23.592 1.00 45.68 309 A 1 ATOM 2342 O O . ASN A 0 309 . 10.052 17.748 -21.910 1.00 45.68 309 A 1 ATOM 2343 C CG . ASN A 0 309 . 11.914 14.940 -24.645 1.00 45.68 309 A 1 ATOM 2344 N ND2 . ASN A 0 309 . 12.701 13.967 -24.255 1.00 45.68 309 A 1 ATOM 2345 O OD1 . ASN A 0 309 . 11.584 15.006 -25.812 1.00 45.68 309 A 1 ATOM 2346 N N . GLY A 0 310 . 8.732 18.497 -23.546 1.00 50.49 310 A 1 ATOM 2347 C CA . GLY A 0 310 . 7.776 19.154 -22.669 1.00 50.49 310 A 1 ATOM 2348 C C . GLY A 0 310 . 6.531 19.473 -23.466 1.00 50.49 310 A 1 ATOM 2349 O O . GLY A 0 310 . 6.581 20.330 -24.341 1.00 50.49 310 A 1 ATOM 2350 N N . TRP A 0 311 . 5.447 18.743 -23.190 1.00 49.39 311 A 1 ATOM 2351 C CA . TRP A 0 311 . 4.141 18.894 -23.829 1.00 49.39 311 A 1 ATOM 2352 C C . TRP A 0 311 . 3.852 20.336 -24.241 1.00 49.39 311 A 1 ATOM 2353 C CB . TRP A 0 311 . 3.052 18.440 -22.849 1.00 49.39 311 A 1 ATOM 2354 O O . TRP A 0 311 . 3.847 21.237 -23.400 1.00 49.39 311 A 1 ATOM 2355 C CG . TRP A 0 311 . 2.901 16.967 -22.638 1.00 49.39 311 A 1 ATOM 2356 C CD1 . TRP A 0 311 . 3.009 16.017 -23.598 1.00 49.39 311 A 1 ATOM 2357 C CD2 . TRP A 0 311 . 2.510 16.257 -21.421 1.00 49.39 311 A 1 ATOM 2358 C CE2 . TRP A 0 311 . 2.371 14.872 -21.734 1.00 49.39 311 A 1 ATOM 2359 C CE3 . TRP A 0 311 . 2.234 16.645 -20.090 1.00 49.39 311 A 1 ATOM 2360 N NE1 . TRP A 0 311 . 2.717 14.780 -23.063 1.00 49.39 311 A 1 ATOM 2361 C CH2 . TRP A 0 311 . 1.691 14.341 -19.476 1.00 49.39 311 A 1 ATOM 2362 C CZ2 . TRP A 0 311 . 1.965 13.923 -20.789 1.00 49.39 311 A 1 ATOM 2363 C CZ3 . TRP A 0 311 . 1.831 15.697 -19.128 1.00 49.39 311 A 1 ATOM 2364 N N . SER A 0 312 . 3.579 20.534 -25.530 1.00 57.27 312 A 1 ATOM 2365 C CA . SER A 0 312 . 3.133 21.803 -26.091 1.00 57.27 312 A 1 ATOM 2366 C C . SER A 0 312 . 1.844 22.243 -25.394 1.00 57.27 312 A 1 ATOM 2367 C CB . SER A 0 312 . 2.924 21.655 -27.605 1.00 57.27 312 A 1 ATOM 2368 O O . SER A 0 312 . 0.738 21.843 -25.756 1.00 57.27 312 A 1 ATOM 2369 O OG . SER A 0 312 . 4.037 21.018 -28.204 1.00 57.27 312 A 1 ATOM 2370 N N . ARG A 0 313 . 1.978 23.074 -24.359 1.00 56.58 313 A 1 ATOM 2371 C CA . ARG A 0 313 . 0.871 23.738 -23.663 1.00 56.58 313 A 1 ATOM 2372 C C . ARG A 0 313 . 0.414 24.945 -24.482 1.00 56.58 313 A 1 ATOM 2373 C CB . ARG A 0 313 . 1.286 24.122 -22.233 1.00 56.58 313 A 1 ATOM 2374 O O . ARG A 0 313 . 0.507 26.076 -24.028 1.00 56.58 313 A 1 ATOM 2375 C CG . ARG A 0 313 . 1.451 22.917 -21.299 1.00 56.58 313 A 1 ATOM 2376 C CD . ARG A 0 313 . 1.905 23.415 -19.923 1.00 56.58 313 A 1 ATOM 2377 N NE . ARG A 0 313 . 1.990 22.313 -18.946 1.00 56.58 313 A 1 ATOM 2378 N NH1 . ARG A 0 313 . 3.584 23.243 -17.575 1.00 56.58 313 A 1 ATOM 2379 N NH2 . ARG A 0 313 . 2.726 21.245 -17.075 1.00 56.58 313 A 1 ATOM 2380 C CZ . ARG A 0 313 . 2.764 22.273 -17.875 1.00 56.58 313 A 1 ATOM 2381 N N . ASN A 0 314 . -0.091 24.690 -25.688 1.00 54.95 314 A 1 ATOM 2382 C CA . ASN A 0 314 . -0.710 25.710 -26.544 1.00 54.95 314 A 1 ATOM 2383 C C . ASN A 0 314 . -2.226 25.488 -26.690 1.00 54.95 314 A 1 ATOM 2384 C CB . ASN A 0 314 . 0.052 25.847 -27.876 1.00 54.95 314 A 1 ATOM 2385 O O . ASN A 0 314 . -2.845 25.956 -27.643 1.00 54.95 314 A 1 ATOM 2386 C CG . ASN A 0 314 . 1.401 26.536 -27.725 1.00 54.95 314 A 1 ATOM 2387 N ND2 . ASN A 0 314 . 1.823 27.290 -28.711 1.00 54.95 314 A 1 ATOM 2388 O OD1 . ASN A 0 314 . 2.107 26.396 -26.743 1.00 54.95 314 A 1 ATOM 2389 N N . VAL A 0 315 . -2.846 24.794 -25.730 1.00 56.97 315 A 1 ATOM 2390 C CA . VAL A 0 315 . -4.306 24.748 -25.596 1.00 56.97 315 A 1 ATOM 2391 C C . VAL A 0 315 . -4.768 25.993 -24.851 1.00 56.97 315 A 1 ATOM 2392 C CB . VAL A 0 315 . -4.850 23.457 -24.939 1.00 56.97 315 A 1 ATOM 2393 O O . VAL A 0 315 . -4.302 26.295 -23.757 1.00 56.97 315 A 1 ATOM 2394 C CG1 . VAL A 0 315 . -5.757 22.724 -25.934 1.00 56.97 315 A 1 ATOM 2395 C CG2 . VAL A 0 315 . -3.768 22.481 -24.456 1.00 56.97 315 A 1 ATOM 2396 N N . ASN A 0 316 . -5.673 26.724 -25.487 1.00 59.74 316 A 1 ATOM 2397 C CA . ASN A 0 316 . -6.246 27.988 -25.047 1.00 59.74 316 A 1 ATOM 2398 C C . ASN A 0 316 . -7.113 27.768 -23.786 1.00 59.74 316 A 1 ATOM 2399 C CB . ASN A 0 316 . -7.006 28.524 -26.285 1.00 59.74 316 A 1 ATOM 2400 O O . ASN A 0 316 . -8.328 27.592 -23.877 1.00 59.74 316 A 1 ATOM 2401 C CG . ASN A 0 316 . -7.097 30.031 -26.387 1.00 59.74 316 A 1 ATOM 2402 N ND2 . ASN A 0 316 . -7.579 30.528 -27.502 1.00 59.74 316 A 1 ATOM 2403 O OD1 . ASN A 0 316 . -6.719 30.782 -25.509 1.00 59.74 316 A 1 ATOM 2404 N N . VAL A 0 317 . -6.494 27.692 -22.603 1.00 59.98 317 A 1 ATOM 2405 C CA . VAL A 0 317 . -7.217 27.564 -21.330 1.00 59.98 317 A 1 ATOM 2406 C C . VAL A 0 317 . -7.752 28.943 -20.952 1.00 59.98 317 A 1 ATOM 2407 C CB . VAL A 0 317 . -6.352 26.958 -20.199 1.00 59.98 317 A 1 ATOM 2408 O O . VAL A 0 317 . -6.982 29.844 -20.625 1.00 59.98 317 A 1 ATOM 2409 C CG1 . VAL A 0 317 . -7.213 26.656 -18.963 1.00 59.98 317 A 1 ATOM 2410 C CG2 . VAL A 0 317 . -5.689 25.639 -20.616 1.00 59.98 317 A 1 ATOM 2411 N N . LYS A 0 318 . -9.082 29.112 -20.984 1.00 65.44 318 A 1 ATOM 2412 C CA . LYS A 0 318 . -9.747 30.239 -20.315 1.00 65.44 318 A 1 ATOM 2413 C C . LYS A 0 318 . -9.363 30.190 -18.837 1.00 65.44 318 A 1 ATOM 2414 C CB . LYS A 0 318 . -11.285 30.162 -20.452 1.00 65.44 318 A 1 ATOM 2415 O O . LYS A 0 318 . -9.830 29.323 -18.102 1.00 65.44 318 A 1 ATOM 2416 C CG . LYS A 0 318 . -11.915 31.122 -21.477 1.00 65.44 318 A 1 ATOM 2417 C CD . LYS A 0 318 . -12.421 30.414 -22.741 1.00 65.44 318 A 1 ATOM 2418 C CE . LYS A 0 318 . -13.460 31.298 -23.445 1.00 65.44 318 A 1 ATOM 2419 N NZ . LYS A 0 318 . -14.130 30.575 -24.555 1.00 65.44 318 A 1 ATOM 2420 N N . THR A 0 319 . -8.522 31.117 -18.405 1.00 66.74 319 A 1 ATOM 2421 C CA . THR A 0 319 . -8.289 31.371 -16.989 1.00 66.74 319 A 1 ATOM 2422 C C . THR A 0 319 . -9.546 32.033 -16.429 1.00 66.74 319 A 1 ATOM 2423 C CB . THR A 0 319 . -7.024 32.222 -16.786 1.00 66.74 319 A 1 ATOM 2424 O O . THR A 0 319 . -9.824 33.206 -16.680 1.00 66.74 319 A 1 ATOM 2425 C CG2 . THR A 0 319 . -5.763 31.404 -17.070 1.00 66.74 319 A 1 ATOM 2426 O OG1 . THR A 0 319 . -6.978 33.313 -17.679 1.00 66.74 319 A 1 ATOM 2427 N N . TYR A 0 320 . -10.360 31.268 -15.701 1.00 57.87 320 A 1 ATOM 2428 C CA . TYR A 0 320 . -11.348 31.866 -14.813 1.00 57.87 320 A 1 ATOM 2429 C C . TYR A 0 320 . -10.574 32.614 -13.728 1.00 57.87 320 A 1 ATOM 2430 C CB . TYR A 0 320 . -12.299 30.804 -14.239 1.00 57.87 320 A 1 ATOM 2431 O O . TYR A 0 320 . -9.774 32.023 -13.007 1.00 57.87 320 A 1 ATOM 2432 C CG . TYR A 0 320 . -13.537 30.589 -15.091 1.00 57.87 320 A 1 ATOM 2433 C CD1 . TYR A 0 320 . -14.718 31.299 -14.793 1.00 57.87 320 A 1 ATOM 2434 C CD2 . TYR A 0 320 . -13.511 29.701 -16.185 1.00 57.87 320 A 1 ATOM 2435 C CE1 . TYR A 0 320 . -15.874 31.120 -15.578 1.00 57.87 320 A 1 ATOM 2436 C CE2 . TYR A 0 320 . -14.664 29.520 -16.974 1.00 57.87 320 A 1 ATOM 2437 O OH . TYR A 0 320 . -16.955 30.050 -17.437 1.00 57.87 320 A 1 ATOM 2438 C CZ . TYR A 0 320 . -15.847 30.227 -16.671 1.00 57.87 320 A 1 ATOM 2439 N N . LYS A 0 321 . -10.759 33.935 -13.662 1.00 64.34 321 A 1 ATOM 2440 C CA . LYS A 0 321 . -10.304 34.726 -12.522 1.00 64.34 321 A 1 ATOM 2441 C C . LYS A 0 321 . -11.083 34.251 -11.300 1.00 64.34 321 A 1 ATOM 2442 C CB . LYS A 0 321 . -10.532 36.228 -12.763 1.00 64.34 321 A 1 ATOM 2443 O O . LYS A 0 321 . -12.307 34.369 -11.284 1.00 64.34 321 A 1 ATOM 2444 C CG . LYS A 0 321 . -9.526 36.843 -13.748 1.00 64.34 321 A 1 ATOM 2445 C CD . LYS A 0 321 . -9.668 38.373 -13.748 1.00 64.34 321 A 1 ATOM 2446 C CE . LYS A 0 321 . -8.566 39.029 -14.587 1.00 64.34 321 A 1 ATOM 2447 N NZ . LYS A 0 321 . -8.602 40.508 -14.452 1.00 64.34 321 A 1 ATOM 2448 N N . ASP A 0 322 . -10.375 33.734 -10.303 1.00 57.18 322 A 1 ATOM 2449 C CA . ASP A 0 322 . -10.927 33.495 -8.975 1.00 57.18 322 A 1 ATOM 2450 C C . ASP A 0 322 . -11.428 34.824 -8.401 1.00 57.18 322 A 1 ATOM 2451 C CB . ASP A 0 322 . -9.867 32.862 -8.052 1.00 57.18 322 A 1 ATOM 2452 O O . ASP A 0 322 . -10.655 35.679 -7.974 1.00 57.18 322 A 1 ATOM 2453 C CG . ASP A 0 322 . -9.759 31.342 -8.199 1.00 57.18 322 A 1 ATOM 2454 O OD1 . ASP A 0 322 . -10.827 30.699 -8.317 1.00 57.18 322 A 1 ATOM 2455 O OD2 . ASP A 0 322 . -8.618 30.836 -8.141 1.00 57.18 322 A 1 ATOM 2456 N N . VAL A 0 323 . -12.745 35.010 -8.405 1.00 51.64 323 A 1 ATOM 2457 C CA . VAL A 0 323 . -13.420 36.019 -7.590 1.00 51.64 323 A 1 ATOM 2458 C C . VAL A 0 323 . -13.640 35.380 -6.220 1.00 51.64 323 A 1 ATOM 2459 C CB . VAL A 0 323 . -14.721 36.521 -8.254 1.00 51.64 323 A 1 ATOM 2460 O O . VAL A 0 323 . -14.708 34.853 -5.924 1.00 51.64 323 A 1 ATOM 2461 C CG1 . VAL A 0 323 . -15.385 37.627 -7.421 1.00 51.64 323 A 1 ATOM 2462 C CG2 . VAL A 0 323 . -14.447 37.102 -9.649 1.00 51.64 323 A 1 ATOM 2463 N N . ARG A 0 324 . -12.593 35.357 -5.393 1.00 50.96 324 A 1 ATOM 2464 C CA . ARG A 0 324 . -12.697 35.074 -3.953 1.00 50.96 324 A 1 ATOM 2465 C C . ARG A 0 324 . -12.066 36.212 -3.166 1.00 50.96 324 A 1 ATOM 2466 C CB . ARG A 0 324 . -12.123 33.699 -3.567 1.00 50.96 324 A 1 ATOM 2467 O O . ARG A 0 324 . -11.065 36.039 -2.487 1.00 50.96 324 A 1 ATOM 2468 C CG . ARG A 0 324 . -13.029 32.529 -3.968 1.00 50.96 324 A 1 ATOM 2469 C CD . ARG A 0 324 . -12.523 31.249 -3.289 1.00 50.96 324 A 1 ATOM 2470 N NE . ARG A 0 324 . -13.181 30.049 -3.836 1.00 50.96 324 A 1 ATOM 2471 N NH1 . ARG A 0 324 . -12.743 28.617 -2.093 1.00 50.96 324 A 1 ATOM 2472 N NH2 . ARG A 0 324 . -13.812 27.866 -3.902 1.00 50.96 324 A 1 ATOM 2473 C CZ . ARG A 0 324 . -13.242 28.855 -3.275 1.00 50.96 324 A 1 ATOM 2474 N N . GLU A 0 325 . -12.698 37.373 -3.249 1.00 51.38 325 A 1 ATOM 2475 C CA . GLU A 0 325 . -12.576 38.410 -2.229 1.00 51.38 325 A 1 ATOM 2476 C C . GLU A 0 325 . -13.967 38.662 -1.645 1.00 51.38 325 A 1 ATOM 2477 C CB . GLU A 0 325 . -11.889 39.678 -2.758 1.00 51.38 325 A 1 ATOM 2478 O O . GLU A 0 325 . -14.670 39.598 -2.009 1.00 51.38 325 A 1 ATOM 2479 C CG . GLU A 0 325 . -10.406 39.421 -3.083 1.00 51.38 325 A 1 ATOM 2480 C CD . GLU A 0 325 . -9.550 40.695 -3.185 1.00 51.38 325 A 1 ATOM 2481 O OE1 . GLU A 0 325 . -8.365 40.552 -3.562 1.00 51.38 325 A 1 ATOM 2482 O OE2 . GLU A 0 325 . -10.065 41.796 -2.883 1.00 51.38 325 A 1 ATOM 2483 N N . THR A 0 326 . -14.404 37.766 -0.761 1.00 56.77 326 A 1 ATOM 2484 C CA . THR A 0 326 . -15.415 38.096 0.249 1.00 56.77 326 A 1 ATOM 2485 C C . THR A 0 326 . -14.663 38.483 1.523 1.00 56.77 326 A 1 ATOM 2486 C CB . THR A 0 326 . -16.383 36.936 0.528 1.00 56.77 326 A 1 ATOM 2487 O O . THR A 0 326 . -14.126 37.591 2.188 1.00 56.77 326 A 1 ATOM 2488 C CG2 . THR A 0 326 . -17.459 36.832 -0.550 1.00 56.77 326 A 1 ATOM 2489 O OG1 . THR A 0 326 . -15.691 35.708 0.588 1.00 56.77 326 A 1 ATOM 2490 N N . PRO A 0 327 . -14.577 39.777 1.877 1.00 51.43 327 A 1 ATOM 2491 C CA . PRO A 0 327 . -14.025 40.193 3.155 1.00 51.43 327 A 1 ATOM 2492 C C . PRO A 0 327 . -15.094 39.896 4.212 1.00 51.43 327 A 1 ATOM 2493 C CB . PRO A 0 327 . -13.734 41.688 2.981 1.00 51.43 327 A 1 ATOM 2494 O O . PRO A 0 327 . -16.134 40.548 4.229 1.00 51.43 327 A 1 ATOM 2495 C CG . PRO A 0 327 . -14.808 42.166 2.000 1.00 51.43 327 A 1 ATOM 2496 C CD . PRO A 0 327 . -15.135 40.924 1.167 1.00 51.43 327 A 1 ATOM 2497 N N . GLY A 0 328 . -14.910 38.874 5.051 1.00 53.43 328 A 1 ATOM 2498 C CA . GLY A 0 328 . -15.926 38.612 6.079 1.00 53.43 328 A 1 ATOM 2499 C C . GLY A 0 328 . -15.810 37.371 6.955 1.00 53.43 328 A 1 ATOM 2500 O O . GLY A 0 328 . -16.665 37.199 7.814 1.00 53.43 328 A 1 ATOM 2501 N N . LEU A 0 329 . -14.803 36.509 6.795 1.00 56.36 329 A 1 ATOM 2502 C CA . LEU A 0 329 . -14.645 35.331 7.659 1.00 56.36 329 A 1 ATOM 2503 C C . LEU A 0 329 . -13.249 35.319 8.284 1.00 56.36 329 A 1 ATOM 2504 C CB . LEU A 0 329 . -15.025 34.054 6.885 1.00 56.36 329 A 1 ATOM 2505 O O . LEU A 0 329 . -12.355 34.585 7.866 1.00 56.36 329 A 1 ATOM 2506 C CG . LEU A 0 329 . -16.527 33.957 6.535 1.00 56.36 329 A 1 ATOM 2507 C CD1 . LEU A 0 329 . -16.751 32.811 5.550 1.00 56.36 329 A 1 ATOM 2508 C CD2 . LEU A 0 329 . -17.406 33.703 7.763 1.00 56.36 329 A 1 ATOM 2509 N N . GLU A 0 330 . -13.061 36.185 9.277 1.00 60.39 330 A 1 ATOM 2510 C CA . GLU A 0 330 . -11.929 36.125 10.198 1.00 60.39 330 A 1 ATOM 2511 C C . GLU A 0 330 . -12.110 34.892 11.095 1.00 60.39 330 A 1 ATOM 2512 C CB . GLU A 0 330 . -11.846 37.447 10.981 1.00 60.39 330 A 1 ATOM 2513 O O . GLU A 0 330 . -12.949 34.862 11.993 1.00 60.39 330 A 1 ATOM 2514 C CG . GLU A 0 330 . -10.593 37.547 11.870 1.00 60.39 330 A 1 ATOM 2515 C CD . GLU A 0 330 . -10.411 38.936 12.514 1.00 60.39 330 A 1 ATOM 2516 O OE1 . GLU A 0 330 . -9.344 39.135 13.142 1.00 60.39 330 A 1 ATOM 2517 O OE2 . GLU A 0 330 . -11.305 39.798 12.356 1.00 60.39 330 A 1 ATOM 2518 N N . ILE A 0 331 . -11.365 33.825 10.804 1.00 62.46 331 A 1 ATOM 2519 C CA . ILE A 0 331 . -11.333 32.628 11.647 1.00 62.46 331 A 1 ATOM 2520 C C . ILE A 0 331 . -10.437 32.952 12.846 1.00 62.46 331 A 1 ATOM 2521 C CB . ILE A 0 331 . -10.861 31.390 10.844 1.00 62.46 331 A 1 ATOM 2522 O O . ILE A 0 331 . -9.212 32.865 12.745 1.00 62.46 331 A 1 ATOM 2523 C CG1 . ILE A 0 331 . -11.799 31.118 9.642 1.00 62.46 331 A 1 ATOM 2524 C CG2 . ILE A 0 331 . -10.790 30.148 11.758 1.00 62.46 331 A 1 ATOM 2525 C CD1 . ILE A 0 331 . -11.282 30.048 8.670 1.00 62.46 331 A 1 ATOM 2526 N N . ASP A 0 332 . -11.035 33.336 13.975 1.00 65.62 332 A 1 ATOM 2527 C CA . ASP A 0 332 . -10.297 33.546 15.222 1.00 65.62 332 A 1 ATOM 2528 C C . ASP A 0 332 . -9.790 32.193 15.755 1.00 65.62 332 A 1 ATOM 2529 C CB . ASP A 0 332 . -11.131 34.337 16.250 1.00 65.62 332 A 1 ATOM 2530 O O . ASP A 0 332 . -10.544 31.324 16.197 1.00 65.62 332 A 1 ATOM 2531 C CG . ASP A 0 332 . -10.277 34.932 17.387 1.00 65.62 332 A 1 ATOM 2532 O OD1 . ASP A 0 332 . -9.025 34.818 17.340 1.00 65.62 332 A 1 ATOM 2533 O OD2 . ASP A 0 332 . -10.858 35.492 18.339 1.00 65.62 332 A 1 ATOM 2534 N N . LEU A 0 333 . -8.478 31.976 15.661 1.00 67.65 333 A 1 ATOM 2535 C CA . LEU A 0 333 . -7.816 30.705 15.979 1.00 67.65 333 A 1 ATOM 2536 C C . LEU A 0 333 . -7.624 30.470 17.489 1.00 67.65 333 A 1 ATOM 2537 C CB . LEU A 0 333 . -6.477 30.643 15.215 1.00 67.65 333 A 1 ATOM 2538 O O . LEU A 0 333 . -7.013 29.473 17.879 1.00 67.65 333 A 1 ATOM 2539 C CG . LEU A 0 333 . -6.628 30.414 13.699 1.00 67.65 333 A 1 ATOM 2540 C CD1 . LEU A 0 333 . -5.303 30.715 12.998 1.00 67.65 333 A 1 ATOM 2541 C CD2 . LEU A 0 333 . -7.016 28.964 13.381 1.00 67.65 333 A 1 ATOM 2542 N N . LYS A 0 334 . -8.114 31.367 18.350 1.00 67.53 334 A 1 ATOM 2543 C CA . LYS A 0 334 . -7.738 31.400 19.772 1.00 67.53 334 A 1 ATOM 2544 C C . LYS A 0 334 . -8.430 30.360 20.660 1.00 67.53 334 A 1 ATOM 2545 C CB . LYS A 0 334 . -7.898 32.831 20.301 1.00 67.53 334 A 1 ATOM 2546 O O . LYS A 0 334 . -7.897 30.064 21.722 1.00 67.53 334 A 1 ATOM 2547 C CG . LYS A 0 334 . -6.821 33.744 19.691 1.00 67.53 334 A 1 ATOM 2548 C CD . LYS A 0 334 . -7.081 35.202 20.064 1.00 67.53 334 A 1 ATOM 2549 C CE . LYS A 0 334 . -6.133 36.112 19.281 1.00 67.53 334 A 1 ATOM 2550 N NZ . LYS A 0 334 . -6.699 37.476 19.205 1.00 67.53 334 A 1 ATOM 2551 N N . ASN A 0 335 . -9.523 29.730 20.220 1.00 61.46 335 A 1 ATOM 2552 C CA . ASN A 0 335 . -10.346 28.860 21.079 1.00 61.46 335 A 1 ATOM 2553 C C . ASN A 0 335 . -10.593 27.452 20.507 1.00 61.46 335 A 1 ATOM 2554 C CB . ASN A 0 335 . -11.645 29.600 21.449 1.00 61.46 335 A 1 ATOM 2555 O O . ASN A 0 335 . -11.696 26.922 20.588 1.00 61.46 335 A 1 ATOM 2556 C CG . ASN A 0 335 . -11.433 30.755 22.411 1.00 61.46 335 A 1 ATOM 2557 N ND2 . ASN A 0 335 . -12.400 31.630 22.527 1.00 61.46 335 A 1 ATOM 2558 O OD1 . ASN A 0 335 . -10.421 30.892 23.073 1.00 61.46 335 A 1 ATOM 2559 N N . ARG A 0 336 . -9.573 26.794 19.940 1.00 62.98 336 A 1 ATOM 2560 C CA . ARG A 0 336 . -9.724 25.399 19.467 1.00 62.98 336 A 1 ATOM 2561 C C . ARG A 0 336 . -9.781 24.335 20.576 1.00 62.98 336 A 1 ATOM 2562 C CB . ARG A 0 336 . -8.670 25.056 18.400 1.00 62.98 336 A 1 ATOM 2563 O O . ARG A 0 336 . -10.032 23.179 20.261 1.00 62.98 336 A 1 ATOM 2564 C CG . ARG A 0 336 . -9.101 25.555 17.014 1.00 62.98 336 A 1 ATOM 2565 C CD . ARG A 0 336 . -8.179 24.973 15.938 1.00 62.98 336 A 1 ATOM 2566 N NE . ARG A 0 336 . -8.612 25.370 14.586 1.00 62.98 336 A 1 ATOM 2567 N NH1 . ARG A 0 336 . -7.220 23.979 13.406 1.00 62.98 336 A 1 ATOM 2568 N NH2 . ARG A 0 336 . -8.627 25.326 12.311 1.00 62.98 336 A 1 ATOM 2569 C CZ . ARG A 0 336 . -8.152 24.892 13.444 1.00 62.98 336 A 1 ATOM 2570 N N . PHE A 0 337 . -9.558 24.691 21.844 1.00 62.69 337 A 1 ATOM 2571 C CA . PHE A 0 337 . -9.397 23.715 22.935 1.00 62.69 337 A 1 ATOM 2572 C C . PHE A 0 337 . -10.419 23.813 24.079 1.00 62.69 337 A 1 ATOM 2573 C CB . PHE A 0 337 . -7.946 23.762 23.442 1.00 62.69 337 A 1 ATOM 2574 O O . PHE A 0 337 . -10.345 23.016 25.007 1.00 62.69 337 A 1 ATOM 2575 C CG . PHE A 0 337 . -6.947 23.175 22.463 1.00 62.69 337 A 1 ATOM 2576 C CD1 . PHE A 0 337 . -6.835 21.777 22.339 1.00 62.69 337 A 1 ATOM 2577 C CD2 . PHE A 0 337 . -6.137 24.012 21.673 1.00 62.69 337 A 1 ATOM 2578 C CE1 . PHE A 0 337 . -5.917 21.217 21.433 1.00 62.69 337 A 1 ATOM 2579 C CE2 . PHE A 0 337 . -5.218 23.453 20.766 1.00 62.69 337 A 1 ATOM 2580 C CZ . PHE A 0 337 . -5.107 22.055 20.647 1.00 62.69 337 A 1 ATOM 2581 N N . THR A 0 338 . -11.387 24.733 24.043 1.00 60.55 338 A 1 ATOM 2582 C CA . THR A 0 338 . -12.298 24.969 25.185 1.00 60.55 338 A 1 ATOM 2583 C C . THR A 0 338 . -13.633 24.217 25.122 1.00 60.55 338 A 1 ATOM 2584 C CB . THR A 0 338 . -12.507 26.473 25.424 1.00 60.55 338 A 1 ATOM 2585 O O . THR A 0 338 . -14.488 24.457 25.961 1.00 60.55 338 A 1 ATOM 2586 C CG2 . THR A 0 338 . -11.213 27.146 25.886 1.00 60.55 338 A 1 ATOM 2587 O OG1 . THR A 0 338 . -12.902 27.103 24.226 1.00 60.55 338 A 1 ATOM 2588 N N . ALA A 0 339 . -13.831 23.295 24.176 1.00 59.03 339 A 1 ATOM 2589 C CA . ALA A 0 339 . -15.120 22.618 23.966 1.00 59.03 339 A 1 ATOM 2590 C C . ALA A 0 339 . -15.215 21.189 24.556 1.00 59.03 339 A 1 ATOM 2591 C CB . ALA A 0 339 . -15.461 22.686 22.471 1.00 59.03 339 A 1 ATOM 2592 O O . ALA A 0 339 . -16.013 20.392 24.082 1.00 59.03 339 A 1 ATOM 2593 N N . PHE A 0 340 . -14.406 20.832 25.563 1.00 57.35 340 A 1 ATOM 2594 C CA . PHE A 0 340 . -14.328 19.453 26.091 1.00 57.35 340 A 1 ATOM 2595 C C . PHE A 0 340 . -14.792 19.273 27.548 1.00 57.35 340 A 1 ATOM 2596 C CB . PHE A 0 340 . -12.938 18.855 25.798 1.00 57.35 340 A 1 ATOM 2597 O O . PHE A 0 340 . -14.389 18.319 28.209 1.00 57.35 340 A 1 ATOM 2598 C CG . PHE A 0 340 . -12.847 18.207 24.432 1.00 57.35 340 A 1 ATOM 2599 C CD1 . PHE A 0 340 . -13.481 16.970 24.205 1.00 57.35 340 A 1 ATOM 2600 C CD2 . PHE A 0 340 . -12.146 18.837 23.388 1.00 57.35 340 A 1 ATOM 2601 C CE1 . PHE A 0 340 . -13.416 16.365 22.937 1.00 57.35 340 A 1 ATOM 2602 C CE2 . PHE A 0 340 . -12.079 18.230 22.120 1.00 57.35 340 A 1 ATOM 2603 C CZ . PHE A 0 340 . -12.715 16.996 21.895 1.00 57.35 340 A 1 ATOM 2604 N N . SER A 0 341 . -15.647 20.153 28.073 1.00 55.19 341 A 1 ATOM 2605 C CA . SER A 0 341 . -16.171 20.000 29.437 1.00 55.19 341 A 1 ATOM 2606 C C . SER A 0 341 . -17.615 20.480 29.574 1.00 55.19 341 A 1 ATOM 2607 C CB . SER A 0 341 . -15.238 20.682 30.451 1.00 55.19 341 A 1 ATOM 2608 O O . SER A 0 341 . -17.857 21.461 30.262 1.00 55.19 341 A 1 ATOM 2609 O OG . SER A 0 341 . -15.202 22.083 30.257 1.00 55.19 341 A 1 ATOM 2610 N N . GLU A 0 342 . -18.560 19.819 28.909 1.00 54.38 342 A 1 ATOM 2611 C CA . GLU A 0 342 . -19.990 19.885 29.253 1.00 54.38 342 A 1 ATOM 2612 C C . GLU A 0 342 . -20.755 18.817 28.456 1.00 54.38 342 A 1 ATOM 2613 C CB . GLU A 0 342 . -20.577 21.309 29.039 1.00 54.38 342 A 1 ATOM 2614 O O . GLU A 0 342 . -21.237 19.093 27.368 1.00 54.38 342 A 1 ATOM 2615 C CG . GLU A 0 342 . -21.077 21.903 30.370 1.00 54.38 342 A 1 ATOM 2616 C CD . GLU A 0 342 . -21.470 23.390 30.287 1.00 54.38 342 A 1 ATOM 2617 O OE1 . GLU A 0 342 . -21.794 23.950 31.362 1.00 54.38 342 A 1 ATOM 2618 O OE2 . GLU A 0 342 . -21.439 23.974 29.180 1.00 54.38 342 A 1 ATOM 2619 N N . THR A 0 343 . -20.796 17.584 28.972 1.00 52.17 343 A 1 ATOM 2620 C CA . THR A 0 343 . -21.877 16.589 28.791 1.00 52.17 343 A 1 ATOM 2621 C C . THR A 0 343 . -21.704 15.484 29.815 1.00 52.17 343 A 1 ATOM 2622 C CB . THR A 0 343 . -21.961 15.902 27.423 1.00 52.17 343 A 1 ATOM 2623 O O . THR A 0 343 . -20.554 14.984 29.913 1.00 52.17 343 A 1 ATOM 2624 C CG2 . THR A 0 343 . -22.532 16.751 26.287 1.00 52.17 343 A 1 ATOM 2625 O OG1 . THR A 0 343 . -20.688 15.410 27.090 1.00 52.17 343 A 1 ATOM 2626 O OXT . THR A 0 343 . -22.716 15.181 30.476 1.00 52.17 343 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 57.83 # loop_ _atom_type.symbol C N O S #