data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASN 0 3 ASN 0 4 SER 0 5 LYS 0 6 GLY 0 7 SER 0 8 SER 0 9 LYS 0 10 GLU 0 11 GLY 0 12 GLY 0 13 GLU 0 14 PHE 0 15 SER 0 16 ASP 0 17 SER 0 18 GLY 0 19 GLU 0 20 PHE 0 21 HIS 0 22 GLU 0 23 SER 0 24 LYS 0 25 CYS 0 26 GLU 0 27 ASN 0 28 PRO 0 29 LYS 0 30 LEU 0 31 SER 0 32 ALA 0 33 LEU 0 34 HIS 0 35 GLU 0 36 TYR 0 37 HIS 0 38 HIS 0 39 LEU 0 40 PRO 0 41 GLY 0 42 PRO 0 43 VAL 0 44 LYS 0 45 ARG 0 46 ARG 0 47 VAL 0 48 ARG 0 49 ALA 0 50 LEU 0 51 LYS 0 52 LYS 0 53 LEU 0 54 GLN 0 55 TYR 0 56 GLU 0 57 THR 0 58 LEU 0 59 LYS 0 60 ILE 0 61 ASP 0 62 SER 0 63 GLU 0 64 PHE 0 65 TYR 0 66 LYS 0 67 GLU 0 68 LEU 0 69 PHE 0 70 THR 0 71 LEU 0 72 GLU 0 73 VAL 0 74 LYS 0 75 TYR 0 76 ASN 0 77 VAL 0 78 GLN 0 79 HIS 0 80 GLN 0 81 GLN 0 82 ILE 0 83 PHE 0 84 SER 0 85 LYS 0 86 ARG 0 87 ARG 0 88 ASP 0 89 ILE 0 90 VAL 0 91 LEU 0 92 GLY 0 93 GLY 0 94 ILE 0 95 GLU 0 96 PRO 0 97 THR 0 98 ASP 0 99 GLU 0 100 ASP 0 101 CYS 0 102 ASP 0 103 TRP 0 104 PRO 0 105 THR 0 106 ASP 0 107 ASP 0 108 ASP 0 109 ASP 0 110 ILE 0 111 SER 0 112 LEU 0 113 ASP 0 114 ASN 0 115 LEU 0 116 SER 0 117 GLU 0 118 ARG 0 119 LEU 0 120 LYS 0 121 SER 0 122 THR 0 123 ALA 0 124 ASN 0 125 VAL 0 126 THR 0 127 LYS 0 128 ASP 0 129 THR 0 130 SER 0 131 GLU 0 132 LYS 0 133 ASP 0 134 CYS 0 135 GLN 0 136 SER 0 137 ASP 0 138 ILE 0 139 LYS 0 140 GLY 0 141 VAL 0 142 PRO 0 143 GLU 0 144 PHE 0 145 TRP 0 146 LEU 0 147 LYS 0 148 THR 0 149 LEU 0 150 GLU 0 151 ASN 0 152 ILE 0 153 SER 0 154 LEU 0 155 PHE 0 156 ASP 0 157 GLU 0 158 MET 0 159 VAL 0 160 GLN 0 161 ASP 0 162 HIS 0 163 ASP 0 164 ARG 0 165 ASP 0 166 ILE 0 167 LEU 0 168 LYS 0 169 HIS 0 170 LEU 0 171 ILE 0 172 ASP 0 173 ILE 0 174 LYS 0 175 CYS 0 176 VAL 0 177 LEU 0 178 ASN 0 179 THR 0 180 GLY 0 181 GLU 0 182 GLU 0 183 SER 0 184 GLY 0 185 PHE 0 186 THR 0 187 LEU 0 188 GLU 0 189 PHE 0 190 TYR 0 191 PHE 0 192 SER 0 193 THR 0 194 ASN 0 195 ASN 0 196 TYR 0 197 PHE 0 198 THR 0 199 ASN 0 200 SER 0 201 VAL 0 202 LEU 0 203 THR 0 204 LYS 0 205 ARG 0 206 TYR 0 207 TYR 0 208 PHE 0 209 ASN 0 210 TYR 0 211 ASP 0 212 ILE 0 213 PRO 0 214 ASN 0 215 ASP 0 216 ASP 0 217 PRO 0 218 PHE 0 219 GLY 0 220 TYR 0 221 GLU 0 222 GLY 0 223 PRO 0 224 GLU 0 225 ILE 0 226 VAL 0 227 ARG 0 228 THR 0 229 LYS 0 230 GLY 0 231 CYS 0 232 VAL 0 233 ILE 0 234 ASN 0 235 TRP 0 236 HIS 0 237 PRO 0 238 GLY 0 239 LYS 0 240 ASN 0 241 VAL 0 242 THR 0 243 VAL 0 244 LYS 0 245 LEU 0 246 VAL 0 247 LYS 0 248 LYS 0 249 VAL 0 250 GLN 0 251 LYS 0 252 ARG 0 253 LYS 0 254 SER 0 255 GLY 0 256 GLY 0 257 ALA 0 258 LYS 0 259 ARG 0 260 THR 0 261 ILE 0 262 THR 0 263 LYS 0 264 SER 0 265 VAL 0 266 ARG 0 267 GLU 0 268 ASP 0 269 SER 0 270 PHE 0 271 PHE 0 272 ASN 0 273 PHE 0 274 PHE 0 275 GLU 0 276 PRO 0 277 PRO 0 278 ALA 0 279 GLU 0 280 THR 0 281 LEU 0 282 SER 0 283 ASP 0 284 ASP 0 285 LEU 0 286 ASP 0 287 LYS 0 288 ASP 0 289 THR 0 290 GLU 0 291 MET 0 292 LEU 0 293 LEU 0 294 GLU 0 295 SER 0 296 ASP 0 297 PHE 0 298 LYS 0 299 LEU 0 300 GLY 0 301 GLN 0 302 PHE 0 303 LEU 0 304 ARG 0 305 GLU 0 306 SER 0 307 VAL 0 308 ILE 0 309 PRO 0 310 ARG 0 311 ALA 0 312 VAL 0 313 LEU 0 314 TYR 0 315 PHE 0 316 THR 0 317 GLY 0 318 GLU 0 319 ALA 0 320 VAL 0 321 ASP 0 322 SER 0 323 GLU 0 324 PHE 0 325 ASP 0 326 ASP 0 327 ASP 0 328 ASP 0 329 ASP 0 330 ASP 0 331 GLU 0 332 ASP 0 333 ASP 0 334 ASP 0 335 LEU 0 336 ASP 0 337 ASP 0 338 GLU 0 339 ASP 0 340 SER 0 341 SER 0 342 GLU 0 343 ASP 0 344 ASP 0 345 ASP 0 346 ASP 0 347 GLU 0 348 LYS 0 349 GLU 0 350 GLU 0 351 GLU 0 352 ASN 0 353 GLU 0 354 LYS 0 355 GLU 0 356 ASN 0 357 SER 0 358 HIS 0 359 SER 0 360 CYS 0 361 ARG 0 362 GLY 0 363 ARG 0 364 HIS 0 365 HIS 0 366 HIS 0 367 ALA 0 368 PRO 0 369 ASN 0 370 ARG 0 371 PRO 0 372 LYS 0 373 HIS 0 374 ASN 0 375 GLN 0 376 LYS 0 377 THR 0 378 GLY 0 379 GLU 0 380 LYS 0 381 GLN 0 382 GLU 0 383 CYS 0 384 PRO 0 385 GLN 0 386 GLN # 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 . 24.893 -9.791 -101.033 1.00 47.62 1 A 1 ATOM 2 C CA . MET A 0 1 . 25.511 -9.642 -99.699 1.00 47.62 1 A 1 ATOM 3 C C . MET A 0 1 . 25.058 -10.824 -98.847 1.00 47.62 1 A 1 ATOM 4 C CB . MET A 0 1 . 25.154 -8.284 -99.069 1.00 47.62 1 A 1 ATOM 5 O O . MET A 0 1 . 23.910 -11.226 -98.972 1.00 47.62 1 A 1 ATOM 6 C CG . MET A 0 1 . 25.954 -7.141 -99.717 1.00 47.62 1 A 1 ATOM 7 S SD . MET A 0 1 . 25.281 -5.492 -99.393 1.00 47.62 1 A 1 ATOM 8 C CE . MET A 0 1 . 26.671 -4.437 -99.893 1.00 47.62 1 A 1 ATOM 9 N N . ASN A 0 2 . 25.990 -11.418 -98.104 1.00 46.77 2 A 1 ATOM 10 C CA . ASN A 0 2 . 25.882 -12.653 -97.297 1.00 46.77 2 A 1 ATOM 11 C C . ASN A 0 2 . 24.904 -12.466 -96.106 1.00 46.77 2 A 1 ATOM 12 C CB . ASN A 0 2 . 27.321 -12.893 -96.779 1.00 46.77 2 A 1 ATOM 13 O O . ASN A 0 2 . 24.707 -11.319 -95.722 1.00 46.77 2 A 1 ATOM 14 C CG . ASN A 0 2 . 28.407 -12.940 -97.850 1.00 46.77 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 29.653 -12.826 -97.460 1.00 46.77 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 28.165 -13.000 -99.045 1.00 46.77 2 A 1 ATOM 17 N N . ASN A 0 3 . 24.313 -13.448 -95.402 1.00 44.53 3 A 1 ATOM 18 C CA . ASN A 0 3 . 24.105 -14.917 -95.485 1.00 44.53 3 A 1 ATOM 19 C C . ASN A 0 3 . 22.842 -15.202 -94.598 1.00 44.53 3 A 1 ATOM 20 C CB . ASN A 0 3 . 25.343 -15.654 -94.913 1.00 44.53 3 A 1 ATOM 21 O O . ASN A 0 3 . 22.645 -14.484 -93.626 1.00 44.53 3 A 1 ATOM 22 C CG . ASN A 0 3 . 26.339 -16.145 -95.946 1.00 44.53 3 A 1 ATOM 23 N ND2 . ASN A 0 3 . 27.535 -16.491 -95.531 1.00 44.53 3 A 1 ATOM 24 O OD1 . ASN A 0 3 . 26.068 -16.221 -97.131 1.00 44.53 3 A 1 ATOM 25 N N . SER A 0 4 . 21.864 -16.071 -94.921 1.00 49.38 4 A 1 ATOM 26 C CA . SER A 0 4 . 21.843 -17.548 -94.717 1.00 49.38 4 A 1 ATOM 27 C C . SER A 0 4 . 22.275 -18.001 -93.305 1.00 49.38 4 A 1 ATOM 28 C CB . SER A 0 4 . 22.690 -18.246 -95.788 1.00 49.38 4 A 1 ATOM 29 O O . SER A 0 4 . 23.382 -17.655 -92.918 1.00 49.38 4 A 1 ATOM 30 O OG . SER A 0 4 . 21.896 -18.516 -96.927 1.00 49.38 4 A 1 ATOM 31 N N . LYS A 0 5 . 21.570 -18.812 -92.490 1.00 53.40 5 A 1 ATOM 32 C CA . LYS A 0 5 . 20.322 -19.644 -92.494 1.00 53.40 5 A 1 ATOM 33 C C . LYS A 0 5 . 19.822 -19.668 -91.011 1.00 53.40 5 A 1 ATOM 34 C CB . LYS A 0 5 . 20.710 -21.081 -92.915 1.00 53.40 5 A 1 ATOM 35 O O . LYS A 0 5 . 20.594 -19.261 -90.156 1.00 53.40 5 A 1 ATOM 36 C CG . LYS A 0 5 . 20.942 -21.268 -94.423 1.00 53.40 5 A 1 ATOM 37 C CD . LYS A 0 5 . 21.919 -22.420 -94.704 1.00 53.40 5 A 1 ATOM 38 C CE . LYS A 0 5 . 22.146 -22.588 -96.211 1.00 53.40 5 A 1 ATOM 39 N NZ . LYS A 0 5 . 23.112 -23.680 -96.493 1.00 53.40 5 A 1 ATOM 40 N N . GLY A 0 6 . 18.640 -20.092 -90.550 1.00 46.15 6 A 1 ATOM 41 C CA . GLY A 0 6 . 17.566 -20.954 -91.057 1.00 46.15 6 A 1 ATOM 42 C C . GLY A 0 6 . 17.239 -22.064 -90.029 1.00 46.15 6 A 1 ATOM 43 O O . GLY A 0 6 . 18.153 -22.798 -89.680 1.00 46.15 6 A 1 ATOM 44 N N . SER A 0 7 . 15.952 -22.202 -89.653 1.00 48.82 7 A 1 ATOM 45 C CA . SER A 0 7 . 15.254 -23.412 -89.129 1.00 48.82 7 A 1 ATOM 46 C C . SER A 0 7 . 15.673 -24.057 -87.786 1.00 48.82 7 A 1 ATOM 47 C CB . SER A 0 7 . 15.272 -24.487 -90.225 1.00 48.82 7 A 1 ATOM 48 O O . SER A 0 7 . 16.849 -24.104 -87.469 1.00 48.82 7 A 1 ATOM 49 O OG . SER A 0 7 . 14.198 -24.276 -91.116 1.00 48.82 7 A 1 ATOM 50 N N . SER A 0 8 . 14.785 -24.687 -86.992 1.00 48.79 8 A 1 ATOM 51 C CA . SER A 0 8 . 13.301 -24.796 -86.979 1.00 48.79 8 A 1 ATOM 52 C C . SER A 0 8 . 12.838 -25.594 -85.741 1.00 48.79 8 A 1 ATOM 53 C CB . SER A 0 8 . 12.791 -25.649 -88.161 1.00 48.79 8 A 1 ATOM 54 O O . SER A 0 8 . 13.504 -26.579 -85.461 1.00 48.79 8 A 1 ATOM 55 O OG . SER A 0 8 . 12.287 -24.839 -89.208 1.00 48.79 8 A 1 ATOM 56 N N . LYS A 0 9 . 11.632 -25.294 -85.198 1.00 48.92 9 A 1 ATOM 57 C CA . LYS A 0 9 . 10.680 -26.231 -84.515 1.00 48.92 9 A 1 ATOM 58 C C . LYS A 0 9 . 11.191 -26.981 -83.249 1.00 48.92 9 A 1 ATOM 59 C CB . LYS A 0 9 . 10.170 -27.209 -85.592 1.00 48.92 9 A 1 ATOM 60 O O . LYS A 0 9 . 12.384 -27.101 -83.049 1.00 48.92 9 A 1 ATOM 61 C CG . LYS A 0 9 . 9.199 -26.579 -86.606 1.00 48.92 9 A 1 ATOM 62 C CD . LYS A 0 9 . 8.772 -27.632 -87.642 1.00 48.92 9 A 1 ATOM 63 C CE . LYS A 0 9 . 7.398 -27.323 -88.253 1.00 48.92 9 A 1 ATOM 64 N NZ . LYS A 0 9 . 6.499 -28.495 -88.124 1.00 48.92 9 A 1 ATOM 65 N N . GLU A 0 10 . 10.383 -27.530 -82.338 1.00 45.80 10 A 1 ATOM 66 C CA . GLU A 0 10 . 8.937 -27.524 -82.025 1.00 45.80 10 A 1 ATOM 67 C C . GLU A 0 10 . 8.781 -27.955 -80.548 1.00 45.80 10 A 1 ATOM 68 C CB . GLU A 0 10 . 8.157 -28.547 -82.894 1.00 45.80 10 A 1 ATOM 69 O O . GLU A 0 10 . 9.736 -28.471 -79.972 1.00 45.80 10 A 1 ATOM 70 C CG . GLU A 0 10 . 7.074 -27.847 -83.728 1.00 45.80 10 A 1 ATOM 71 C CD . GLU A 0 10 . 6.580 -28.619 -84.963 1.00 45.80 10 A 1 ATOM 72 O OE1 . GLU A 0 10 . 5.699 -28.072 -85.661 1.00 45.80 10 A 1 ATOM 73 O OE2 . GLU A 0 10 . 7.186 -29.610 -85.423 1.00 45.80 10 A 1 ATOM 74 N N . GLY A 0 11 . 7.579 -27.834 -79.975 1.00 41.35 11 A 1 ATOM 75 C CA . GLY A 0 11 . 7.230 -28.461 -78.691 1.00 41.35 11 A 1 ATOM 76 C C . GLY A 0 11 . 6.946 -27.453 -77.582 1.00 41.35 11 A 1 ATOM 77 O O . GLY A 0 11 . 7.769 -26.595 -77.282 1.00 41.35 11 A 1 ATOM 78 N N . GLY A 0 12 . 5.761 -27.557 -76.990 1.00 38.92 12 A 1 ATOM 79 C CA . GLY A 0 12 . 5.396 -26.846 -75.772 1.00 38.92 12 A 1 ATOM 80 C C . GLY A 0 12 . 4.781 -27.825 -74.785 1.00 38.92 12 A 1 ATOM 81 O O . GLY A 0 12 . 4.234 -28.846 -75.201 1.00 38.92 12 A 1 ATOM 82 N N . GLU A 0 13 . 4.837 -27.481 -73.506 1.00 46.83 13 A 1 ATOM 83 C CA . GLU A 0 13 . 4.114 -28.159 -72.436 1.00 46.83 13 A 1 ATOM 84 C C . GLU A 0 13 . 3.547 -27.104 -71.486 1.00 46.83 13 A 1 ATOM 85 C CB . GLU A 0 13 . 5.002 -29.205 -71.731 1.00 46.83 13 A 1 ATOM 86 O O . GLU A 0 13 . 4.157 -26.063 -71.240 1.00 46.83 13 A 1 ATOM 87 C CG . GLU A 0 13 . 4.540 -30.616 -72.139 1.00 46.83 13 A 1 ATOM 88 C CD . GLU A 0 13 . 5.495 -31.755 -71.749 1.00 46.83 13 A 1 ATOM 89 O OE1 . GLU A 0 13 . 5.016 -32.912 -71.764 1.00 46.83 13 A 1 ATOM 90 O OE2 . GLU A 0 13 . 6.698 -31.486 -71.536 1.00 46.83 13 A 1 ATOM 91 N N . PHE A 0 14 . 2.325 -27.359 -71.030 1.00 44.58 14 A 1 ATOM 92 C CA . PHE A 0 14 . 1.577 -26.540 -70.086 1.00 44.58 14 A 1 ATOM 93 C C . PHE A 0 14 . 1.640 -27.294 -68.756 1.00 44.58 14 A 1 ATOM 94 C CB . PHE A 0 14 . 0.126 -26.395 -70.608 1.00 44.58 14 A 1 ATOM 95 O O . PHE A 0 14 . 1.115 -28.405 -68.679 1.00 44.58 14 A 1 ATOM 96 C CG . PHE A 0 14 . -0.499 -25.012 -70.573 1.00 44.58 14 A 1 ATOM 97 C CD1 . PHE A 0 14 . -1.210 -24.573 -69.440 1.00 44.58 14 A 1 ATOM 98 C CD2 . PHE A 0 14 . -0.461 -24.202 -71.726 1.00 44.58 14 A 1 ATOM 99 C CE1 . PHE A 0 14 . -1.885 -23.338 -69.464 1.00 44.58 14 A 1 ATOM 100 C CE2 . PHE A 0 14 . -1.138 -22.969 -71.751 1.00 44.58 14 A 1 ATOM 101 C CZ . PHE A 0 14 . -1.853 -22.538 -70.620 1.00 44.58 14 A 1 ATOM 102 N N . SER A 0 15 . 2.257 -26.717 -67.728 1.00 46.88 15 A 1 ATOM 103 C CA . SER A 0 15 . 2.171 -27.251 -66.367 1.00 46.88 15 A 1 ATOM 104 C C . SER A 0 15 . 1.856 -26.133 -65.393 1.00 46.88 15 A 1 ATOM 105 C CB . SER A 0 15 . 3.420 -28.023 -65.943 1.00 46.88 15 A 1 ATOM 106 O O . SER A 0 15 . 2.547 -25.121 -65.325 1.00 46.88 15 A 1 ATOM 107 O OG . SER A 0 15 . 3.466 -29.259 -66.631 1.00 46.88 15 A 1 ATOM 108 N N . ASP A 0 16 . 0.752 -26.356 -64.697 1.00 47.66 16 A 1 ATOM 109 C CA . ASP A 0 16 . 0.255 -25.600 -63.564 1.00 47.66 16 A 1 ATOM 110 C C . ASP A 0 16 . 1.112 -25.902 -62.324 1.00 47.66 16 A 1 ATOM 111 C CB . ASP A 0 16 . -1.204 -26.057 -63.397 1.00 47.66 16 A 1 ATOM 112 O O . ASP A 0 16 . 1.479 -27.055 -62.085 1.00 47.66 16 A 1 ATOM 113 C CG . ASP A 0 16 . -1.979 -25.371 -62.279 1.00 47.66 16 A 1 ATOM 114 O OD1 . ASP A 0 16 . -1.552 -24.270 -61.867 1.00 47.66 16 A 1 ATOM 115 O OD2 . ASP A 0 16 . -3.029 -25.939 -61.907 1.00 47.66 16 A 1 ATOM 116 N N . SER A 0 17 . 1.429 -24.873 -61.546 1.00 47.64 17 A 1 ATOM 117 C CA . SER A 0 17 . 2.025 -25.001 -60.216 1.00 47.64 17 A 1 ATOM 118 C C . SER A 0 17 . 1.598 -23.789 -59.396 1.00 47.64 17 A 1 ATOM 119 C CB . SER A 0 17 . 3.556 -25.150 -60.274 1.00 47.64 17 A 1 ATOM 120 O O . SER A 0 17 . 2.184 -22.711 -59.517 1.00 47.64 17 A 1 ATOM 121 O OG . SER A 0 17 . 4.186 -24.022 -60.851 1.00 47.64 17 A 1 ATOM 122 N N . GLY A 0 18 . 0.532 -23.951 -58.613 1.00 36.59 18 A 1 ATOM 123 C CA . GLY A 0 18 . 0.021 -22.891 -57.753 1.00 36.59 18 A 1 ATOM 124 C C . GLY A 0 18 . 1.019 -22.520 -56.657 1.00 36.59 18 A 1 ATOM 125 O O . GLY A 0 18 . 1.525 -23.396 -55.958 1.00 36.59 18 A 1 ATOM 126 N N . GLU A 0 19 . 1.261 -21.222 -56.483 1.00 41.85 19 A 1 ATOM 127 C CA . GLU A 0 19 . 1.848 -20.697 -55.250 1.00 41.85 19 A 1 ATOM 128 C C . GLU A 0 19 . 0.747 -20.455 -54.214 1.00 41.85 19 A 1 ATOM 129 C CB . GLU A 0 19 . 2.721 -19.457 -55.505 1.00 41.85 19 A 1 ATOM 130 O O . GLU A 0 19 . -0.373 -20.046 -54.535 1.00 41.85 19 A 1 ATOM 131 C CG . GLU A 0 19 . 4.174 -19.892 -55.763 1.00 41.85 19 A 1 ATOM 132 C CD . GLU A 0 19 . 5.133 -18.726 -56.050 1.00 41.85 19 A 1 ATOM 133 O OE1 . GLU A 0 19 . 6.334 -18.870 -55.722 1.00 41.85 19 A 1 ATOM 134 O OE2 . GLU A 0 19 . 4.688 -17.716 -56.645 1.00 41.85 19 A 1 ATOM 135 N N . PHE A 0 20 . 1.071 -20.792 -52.969 1.00 40.74 20 A 1 ATOM 136 C CA . PHE A 0 20 . 0.116 -20.923 -51.880 1.00 40.74 20 A 1 ATOM 137 C C . PHE A 0 20 . -0.435 -19.572 -51.415 1.00 40.74 20 A 1 ATOM 138 C CB . PHE A 0 20 . 0.763 -21.698 -50.721 1.00 40.74 20 A 1 ATOM 139 O O . PHE A 0 20 . 0.244 -18.547 -51.402 1.00 40.74 20 A 1 ATOM 140 C CG . PHE A 0 20 . 0.641 -23.211 -50.815 1.00 40.74 20 A 1 ATOM 141 C CD1 . PHE A 0 20 . 0.038 -23.922 -49.759 1.00 40.74 20 A 1 ATOM 142 C CD2 . PHE A 0 20 . 1.136 -23.920 -51.930 1.00 40.74 20 A 1 ATOM 143 C CE1 . PHE A 0 20 . -0.070 -25.322 -49.813 1.00 40.74 20 A 1 ATOM 144 C CE2 . PHE A 0 20 . 1.025 -25.321 -51.986 1.00 40.74 20 A 1 ATOM 145 C CZ . PHE A 0 20 . 0.424 -26.023 -50.927 1.00 40.74 20 A 1 ATOM 146 N N . HIS A 0 21 . -1.686 -19.606 -50.964 1.00 34.79 21 A 1 ATOM 147 C CA . HIS A 0 21 . -2.377 -18.475 -50.359 1.00 34.79 21 A 1 ATOM 148 C C . HIS A 0 21 . -1.943 -18.313 -48.889 1.00 34.79 21 A 1 ATOM 149 C CB . HIS A 0 21 . -3.887 -18.696 -50.562 1.00 34.79 21 A 1 ATOM 150 O O . HIS A 0 21 . -2.730 -18.554 -47.976 1.00 34.79 21 A 1 ATOM 151 C CG . HIS A 0 21 . -4.731 -17.470 -50.338 1.00 34.79 21 A 1 ATOM 152 C CD2 . HIS A 0 21 . -5.584 -16.894 -51.240 1.00 34.79 21 A 1 ATOM 153 N ND1 . HIS A 0 21 . -4.815 -16.741 -49.177 1.00 34.79 21 A 1 ATOM 154 C CE1 . HIS A 0 21 . -5.694 -15.743 -49.378 1.00 34.79 21 A 1 ATOM 155 N NE2 . HIS A 0 21 . -6.193 -15.795 -50.625 1.00 34.79 21 A 1 ATOM 156 N N . GLU A 0 22 . -0.684 -17.940 -48.650 1.00 40.85 22 A 1 ATOM 157 C CA . GLU A 0 22 . -0.141 -17.812 -47.293 1.00 40.85 22 A 1 ATOM 158 C C . GLU A 0 22 . -0.591 -16.495 -46.636 1.00 40.85 22 A 1 ATOM 159 C CB . GLU A 0 22 . 1.380 -18.016 -47.304 1.00 40.85 22 A 1 ATOM 160 O O . GLU A 0 22 . -0.210 -15.387 -47.028 1.00 40.85 22 A 1 ATOM 161 C CG . GLU A 0 22 . 1.910 -18.313 -45.894 1.00 40.85 22 A 1 ATOM 162 C CD . GLU A 0 22 . 3.390 -18.718 -45.931 1.00 40.85 22 A 1 ATOM 163 O OE1 . GLU A 0 22 . 3.716 -19.784 -45.371 1.00 40.85 22 A 1 ATOM 164 O OE2 . GLU A 0 22 . 4.183 -17.943 -46.520 1.00 40.85 22 A 1 ATOM 165 N N . SER A 0 23 . -1.468 -16.621 -45.640 1.00 40.42 23 A 1 ATOM 166 C CA . SER A 0 23 . -2.079 -15.521 -44.899 1.00 40.42 23 A 1 ATOM 167 C C . SER A 0 23 . -1.084 -14.870 -43.941 1.00 40.42 23 A 1 ATOM 168 C CB . SER A 0 23 . -3.315 -16.035 -44.152 1.00 40.42 23 A 1 ATOM 169 O O . SER A 0 23 . -1.056 -15.164 -42.747 1.00 40.42 23 A 1 ATOM 170 O OG . SER A 0 23 . -3.008 -17.217 -43.444 1.00 40.42 23 A 1 ATOM 171 N N . LYS A 0 24 . -0.288 -13.937 -44.462 1.00 47.32 24 A 1 ATOM 172 C CA . LYS A 0 24 . 0.626 -13.112 -43.667 1.00 47.32 24 A 1 ATOM 173 C C . LYS A 0 24 . -0.113 -12.070 -42.826 1.00 47.32 24 A 1 ATOM 174 C CB . LYS A 0 24 . 1.714 -12.521 -44.576 1.00 47.32 24 A 1 ATOM 175 O O . LYS A 0 24 . -0.088 -10.876 -43.120 1.00 47.32 24 A 1 ATOM 176 C CG . LYS A 0 24 . 2.746 -13.614 -44.874 1.00 47.32 24 A 1 ATOM 177 C CD . LYS A 0 24 . 3.908 -13.084 -45.711 1.00 47.32 24 A 1 ATOM 178 C CE . LYS A 0 24 . 5.033 -14.124 -45.665 1.00 47.32 24 A 1 ATOM 179 N NZ . LYS A 0 24 . 6.355 -13.466 -45.643 1.00 47.32 24 A 1 ATOM 180 N N . CYS A 0 25 . -0.689 -12.524 -41.715 1.00 48.62 25 A 1 ATOM 181 C CA . CYS A 0 25 . -0.844 -11.696 -40.522 1.00 48.62 25 A 1 ATOM 182 C C . CYS A 0 25 . 0.540 -11.527 -39.862 1.00 48.62 25 A 1 ATOM 183 C CB . CYS A 0 25 . -1.923 -12.301 -39.612 1.00 48.62 25 A 1 ATOM 184 O O . CYS A 0 25 . 0.798 -12.006 -38.761 1.00 48.62 25 A 1 ATOM 185 S SG . CYS A 0 25 . -2.433 -11.047 -38.405 1.00 48.62 25 A 1 ATOM 186 N N . GLU A 0 26 . 1.483 -10.916 -40.589 1.00 62.76 26 A 1 ATOM 187 C CA . GLU A 0 26 . 2.836 -10.674 -40.090 1.00 62.76 26 A 1 ATOM 188 C C . GLU A 0 26 . 2.767 -9.677 -38.933 1.00 62.76 26 A 1 ATOM 189 C CB . GLU A 0 26 . 3.776 -10.179 -41.210 1.00 62.76 26 A 1 ATOM 190 O O . GLU A 0 26 . 2.454 -8.501 -39.127 1.00 62.76 26 A 1 ATOM 191 C CG . GLU A 0 26 . 4.433 -11.355 -41.952 1.00 62.76 26 A 1 ATOM 192 C CD . GLU A 0 26 . 5.359 -10.942 -43.113 1.00 62.76 26 A 1 ATOM 193 O OE1 . GLU A 0 26 . 6.164 -11.801 -43.551 1.00 62.76 26 A 1 ATOM 194 O OE2 . GLU A 0 26 . 5.235 -9.822 -43.649 1.00 62.76 26 A 1 ATOM 195 N N . ASN A 0 27 . 3.069 -10.161 -37.725 1.00 76.56 27 A 1 ATOM 196 C CA . ASN A 0 27 . 3.095 -9.354 -36.511 1.00 76.56 27 A 1 ATOM 197 C C . ASN A 0 27 . 3.921 -8.068 -36.759 1.00 76.56 27 A 1 ATOM 198 C CB . ASN A 0 27 . 3.647 -10.238 -35.376 1.00 76.56 27 A 1 ATOM 199 O O . ASN A 0 27 . 5.100 -8.157 -37.129 1.00 76.56 27 A 1 ATOM 200 C CG . ASN A 0 27 . 3.767 -9.548 -34.026 1.00 76.56 27 A 1 ATOM 201 N ND2 . ASN A 0 27 . 3.634 -10.289 -32.953 1.00 76.56 27 A 1 ATOM 202 O OD1 . ASN A 0 27 . 4.026 -8.355 -33.922 1.00 76.56 27 A 1 ATOM 203 N N . PRO A 0 28 . 3.352 -6.863 -36.556 1.00 80.84 28 A 1 ATOM 204 C CA . PRO A 0 28 . 4.018 -5.612 -36.917 1.00 80.84 28 A 1 ATOM 205 C C . PRO A 0 28 . 5.333 -5.397 -36.153 1.00 80.84 28 A 1 ATOM 206 C CB . PRO A 0 28 . 2.985 -4.511 -36.645 1.00 80.84 28 A 1 ATOM 207 O O . PRO A 0 28 . 6.264 -4.796 -36.699 1.00 80.84 28 A 1 ATOM 208 C CG . PRO A 0 28 . 2.036 -5.131 -35.619 1.00 80.84 28 A 1 ATOM 209 C CD . PRO A 0 28 . 2.024 -6.602 -36.022 1.00 80.84 28 A 1 ATOM 210 N N . LYS A 0 29 . 5.464 -5.950 -34.933 1.00 82.49 29 A 1 ATOM 211 C CA . LYS A 0 29 . 6.725 -5.956 -34.171 1.00 82.49 29 A 1 ATOM 212 C C . LYS A 0 29 . 7.805 -6.765 -34.911 1.00 82.49 29 A 1 ATOM 213 C CB . LYS A 0 29 . 6.498 -6.482 -32.730 1.00 82.49 29 A 1 ATOM 214 O O . LYS A 0 29 . 8.938 -6.296 -35.030 1.00 82.49 29 A 1 ATOM 215 C CG . LYS A 0 29 . 5.527 -5.642 -31.862 1.00 82.49 29 A 1 ATOM 216 C CD . LYS A 0 29 . 5.304 -6.249 -30.453 1.00 82.49 29 A 1 ATOM 217 C CE . LYS A 0 29 . 4.365 -5.395 -29.568 1.00 82.49 29 A 1 ATOM 218 N NZ . LYS A 0 29 . 4.018 -6.037 -28.261 1.00 82.49 29 A 1 ATOM 219 N N . LEU A 0 30 . 7.458 -7.927 -35.481 1.00 82.40 30 A 1 ATOM 220 C CA . LEU A 0 30 . 8.376 -8.752 -36.282 1.00 82.40 30 A 1 ATOM 221 C C . LEU A 0 30 . 8.787 -8.060 -37.587 1.00 82.40 30 A 1 ATOM 222 C CB . LEU A 0 30 . 7.770 -10.140 -36.581 1.00 82.40 30 A 1 ATOM 223 O O . LEU A 0 30 . 9.975 -8.060 -37.910 1.00 82.40 30 A 1 ATOM 224 C CG . LEU A 0 30 . 7.558 -11.055 -35.361 1.00 82.40 30 A 1 ATOM 225 C CD1 . LEU A 0 30 . 6.971 -12.390 -35.821 1.00 82.40 30 A 1 ATOM 226 C CD2 . LEU A 0 30 . 8.865 -11.350 -34.622 1.00 82.40 30 A 1 ATOM 227 N N . SER A 0 31 . 7.859 -7.409 -38.300 1.00 84.85 31 A 1 ATOM 228 C CA . SER A 0 31 . 8.193 -6.653 -39.522 1.00 84.85 31 A 1 ATOM 229 C C . SER A 0 31 . 9.181 -5.515 -39.235 1.00 84.85 31 A 1 ATOM 230 C CB . SER A 0 31 . 6.928 -6.107 -40.192 1.00 84.85 31 A 1 ATOM 231 O O . SER A 0 31 . 10.209 -5.392 -39.904 1.00 84.85 31 A 1 ATOM 232 O OG . SER A 0 31 . 7.255 -5.562 -41.459 1.00 84.85 31 A 1 ATOM 233 N N . ALA A 0 32 . 8.940 -4.725 -38.183 1.00 89.06 32 A 1 ATOM 234 C CA . ALA A 0 32 . 9.833 -3.634 -37.786 1.00 89.06 32 A 1 ATOM 235 C C . ALA A 0 32 . 11.233 -4.134 -37.366 1.00 89.06 32 A 1 ATOM 236 C CB . ALA A 0 32 . 9.151 -2.853 -36.659 1.00 89.06 32 A 1 ATOM 237 O O . ALA A 0 32 . 12.253 -3.528 -37.718 1.00 89.06 32 A 1 ATOM 238 N N . LEU A 0 33 . 11.306 -5.266 -36.654 1.00 89.36 33 A 1 ATOM 239 C CA . LEU A 0 33 . 12.572 -5.931 -36.335 1.00 89.36 33 A 1 ATOM 240 C C . LEU A 0 33 . 13.279 -6.424 -37.606 1.00 89.36 33 A 1 ATOM 241 C CB . LEU A 0 33 . 12.320 -7.087 -35.350 1.00 89.36 33 A 1 ATOM 242 O O . LEU A 0 33 . 14.473 -6.170 -37.778 1.00 89.36 33 A 1 ATOM 243 C CG . LEU A 0 33 . 12.013 -6.640 -33.908 1.00 89.36 33 A 1 ATOM 244 C CD1 . LEU A 0 33 . 11.539 -7.840 -33.090 1.00 89.36 33 A 1 ATOM 245 C CD2 . LEU A 0 33 . 13.251 -6.053 -33.219 1.00 89.36 33 A 1 ATOM 246 N N . HIS A 0 34 . 12.560 -7.064 -38.527 1.00 87.81 34 A 1 ATOM 247 C CA . HIS A 0 34 . 13.100 -7.542 -39.798 1.00 87.81 34 A 1 ATOM 248 C C . HIS A 0 34 . 13.691 -6.396 -40.639 1.00 87.81 34 A 1 ATOM 249 C CB . HIS A 0 34 . 11.995 -8.304 -40.540 1.00 87.81 34 A 1 ATOM 250 O O . HIS A 0 34 . 14.833 -6.492 -41.102 1.00 87.81 34 A 1 ATOM 251 C CG . HIS A 0 34 . 12.444 -8.840 -41.870 1.00 87.81 34 A 1 ATOM 252 C CD2 . HIS A 0 34 . 13.117 -10.009 -42.093 1.00 87.81 34 A 1 ATOM 253 N ND1 . HIS A 0 34 . 12.214 -8.256 -43.094 1.00 87.81 34 A 1 ATOM 254 C CE1 . HIS A 0 34 . 12.735 -9.060 -44.035 1.00 87.81 34 A 1 ATOM 255 N NE2 . HIS A 0 34 . 13.319 -10.128 -43.471 1.00 87.81 34 A 1 ATOM 256 N N . GLU A 0 35 . 12.986 -5.269 -40.765 1.00 91.63 35 A 1 ATOM 257 C CA . GLU A 0 35 . 13.497 -4.055 -41.414 1.00 91.63 35 A 1 ATOM 258 C C . GLU A 0 35 . 14.758 -3.518 -40.722 1.00 91.63 35 A 1 ATOM 259 C CB . GLU A 0 35 . 12.427 -2.960 -41.422 1.00 91.63 35 A 1 ATOM 260 O O . GLU A 0 35 . 15.774 -3.265 -41.380 1.00 91.63 35 A 1 ATOM 261 C CG . GLU A 0 35 . 11.314 -3.222 -42.444 1.00 91.63 35 A 1 ATOM 262 C CD . GLU A 0 35 . 10.285 -2.082 -42.468 1.00 91.63 35 A 1 ATOM 263 O OE1 . GLU A 0 35 . 9.120 -2.366 -42.814 1.00 91.63 35 A 1 ATOM 264 O OE2 . GLU A 0 35 . 10.688 -0.926 -42.189 1.00 91.63 35 A 1 ATOM 265 N N . TYR A 0 36 . 14.751 -3.415 -39.386 1.00 91.79 36 A 1 ATOM 266 C CA . TYR A 0 36 . 15.928 -3.011 -38.612 1.00 91.79 36 A 1 ATOM 267 C C . TYR A 0 36 . 17.128 -3.937 -38.864 1.00 91.79 36 A 1 ATOM 268 C CB . TYR A 0 36 . 15.591 -2.957 -37.115 1.00 91.79 36 A 1 ATOM 269 O O . TYR A 0 36 . 18.266 -3.470 -39.018 1.00 91.79 36 A 1 ATOM 270 C CG . TYR A 0 36 . 16.796 -2.603 -36.262 1.00 91.79 36 A 1 ATOM 271 C CD1 . TYR A 0 36 . 17.486 -3.599 -35.540 1.00 91.79 36 A 1 ATOM 272 C CD2 . TYR A 0 36 . 17.270 -1.280 -36.253 1.00 91.79 36 A 1 ATOM 273 C CE1 . TYR A 0 36 . 18.651 -3.273 -34.815 1.00 91.79 36 A 1 ATOM 274 C CE2 . TYR A 0 36 . 18.441 -0.953 -35.548 1.00 91.79 36 A 1 ATOM 275 O OH . TYR A 0 36 . 20.256 -1.601 -34.130 1.00 91.79 36 A 1 ATOM 276 C CZ . TYR A 0 36 . 19.130 -1.945 -34.817 1.00 91.79 36 A 1 ATOM 277 N N . HIS A 0 37 . 16.891 -5.247 -38.970 1.00 91.27 37 A 1 ATOM 278 C CA . HIS A 0 37 . 17.907 -6.243 -39.297 1.00 91.27 37 A 1 ATOM 279 C C . HIS A 0 37 . 18.469 -6.098 -40.722 1.00 91.27 37 A 1 ATOM 280 C CB . HIS A 0 37 . 17.380 -7.657 -39.006 1.00 91.27 37 A 1 ATOM 281 O O . HIS A 0 37 . 19.634 -6.447 -40.929 1.00 91.27 37 A 1 ATOM 282 C CG . HIS A 0 37 . 17.644 -8.072 -37.579 1.00 91.27 37 A 1 ATOM 283 C CD2 . HIS A 0 37 . 17.002 -7.628 -36.454 1.00 91.27 37 A 1 ATOM 284 N ND1 . HIS A 0 37 . 18.621 -8.950 -37.161 1.00 91.27 37 A 1 ATOM 285 C CE1 . HIS A 0 37 . 18.559 -9.033 -35.821 1.00 91.27 37 A 1 ATOM 286 N NE2 . HIS A 0 37 . 17.622 -8.207 -35.345 1.00 91.27 37 A 1 ATOM 287 N N . HIS A 0 38 . 17.755 -5.470 -41.655 1.00 93.26 38 A 1 ATOM 288 C CA . HIS A 0 38 . 18.252 -5.171 -43.004 1.00 93.26 38 A 1 ATOM 289 C C . HIS A 0 38 . 18.985 -3.821 -43.126 1.00 93.26 38 A 1 ATOM 290 C CB . HIS A 0 38 . 17.101 -5.345 -44.001 1.00 93.26 38 A 1 ATOM 291 O O . HIS A 0 38 . 19.667 -3.571 -44.124 1.00 93.26 38 A 1 ATOM 292 C CG . HIS A 0 38 . 16.812 -6.810 -44.199 1.00 93.26 38 A 1 ATOM 293 C CD2 . HIS A 0 38 . 17.437 -7.625 -45.101 1.00 93.26 38 A 1 ATOM 294 N ND1 . HIS A 0 38 . 16.046 -7.619 -43.390 1.00 93.26 38 A 1 ATOM 295 C CE1 . HIS A 0 38 . 16.213 -8.890 -43.796 1.00 93.26 38 A 1 ATOM 296 N NE2 . HIS A 0 38 . 17.068 -8.941 -44.830 1.00 93.26 38 A 1 ATOM 297 N N . LEU A 0 39 . 18.946 -2.959 -42.100 1.00 94.38 39 A 1 ATOM 298 C CA . LEU A 0 39 . 19.632 -1.663 -42.144 1.00 94.38 39 A 1 ATOM 299 C C . LEU A 0 39 . 21.171 -1.792 -42.243 1.00 94.38 39 A 1 ATOM 300 C CB . LEU A 0 39 . 19.249 -0.793 -40.935 1.00 94.38 39 A 1 ATOM 301 O O . LEU A 0 39 . 21.784 -2.590 -41.519 1.00 94.38 39 A 1 ATOM 302 C CG . LEU A 0 39 . 17.780 -0.337 -40.901 1.00 94.38 39 A 1 ATOM 303 C CD1 . LEU A 0 39 . 17.548 0.464 -39.621 1.00 94.38 39 A 1 ATOM 304 C CD2 . LEU A 0 39 . 17.409 0.551 -42.091 1.00 94.38 39 A 1 ATOM 305 N N . PRO A 0 40 . 21.846 -0.939 -43.046 1.00 96.51 40 A 1 ATOM 306 C CA . PRO A 0 40 . 23.304 -0.925 -43.139 1.00 96.51 40 A 1 ATOM 307 C C . PRO A 0 40 . 23.989 -0.707 -41.784 1.00 96.51 40 A 1 ATOM 308 C CB . PRO A 0 40 . 23.648 0.200 -44.123 1.00 96.51 40 A 1 ATOM 309 O O . PRO A 0 40 . 23.541 0.096 -40.962 1.00 96.51 40 A 1 ATOM 310 C CG . PRO A 0 40 . 22.405 0.296 -45.003 1.00 96.51 40 A 1 ATOM 311 C CD . PRO A 0 40 . 21.273 -0.032 -44.032 1.00 96.51 40 A 1 ATOM 312 N N . GLY A 0 41 . 25.153 -1.332 -41.579 1.00 96.52 41 A 1 ATOM 313 C CA . GLY A 0 41 . 25.942 -1.213 -40.342 1.00 96.52 41 A 1 ATOM 314 C C . GLY A 0 41 . 26.131 0.224 -39.812 1.00 96.52 41 A 1 ATOM 315 O O . GLY A 0 41 . 25.934 0.448 -38.615 1.00 96.52 41 A 1 ATOM 316 N N . PRO A 0 42 . 26.439 1.238 -40.652 1.00 97.64 42 A 1 ATOM 317 C CA . PRO A 0 42 . 26.507 2.633 -40.214 1.00 97.64 42 A 1 ATOM 318 C C . PRO A 0 42 . 25.192 3.194 -39.654 1.00 97.64 42 A 1 ATOM 319 C CB . PRO A 0 42 . 26.956 3.430 -41.445 1.00 97.64 42 A 1 ATOM 320 O O . PRO A 0 42 . 25.243 4.046 -38.771 1.00 97.64 42 A 1 ATOM 321 C CG . PRO A 0 42 . 27.722 2.400 -42.272 1.00 97.64 42 A 1 ATOM 322 C CD . PRO A 0 42 . 26.925 1.123 -42.020 1.00 97.64 42 A 1 ATOM 323 N N . VAL A 0 43 . 24.035 2.731 -40.137 1.00 97.13 43 A 1 ATOM 324 C CA . VAL A 0 43 . 22.707 3.121 -39.634 1.00 97.13 43 A 1 ATOM 325 C C . VAL A 0 43 . 22.427 2.427 -38.303 1.00 97.13 43 A 1 ATOM 326 C CB . VAL A 0 43 . 21.592 2.829 -40.661 1.00 97.13 43 A 1 ATOM 327 O O . VAL A 0 43 . 22.133 3.113 -37.328 1.00 97.13 43 A 1 ATOM 328 C CG1 . VAL A 0 43 . 20.240 3.343 -40.159 1.00 97.13 43 A 1 ATOM 329 C CG2 . VAL A 0 43 . 21.875 3.507 -42.009 1.00 97.13 43 A 1 ATOM 330 N N . LYS A 0 44 . 22.654 1.109 -38.201 1.00 96.97 44 A 1 ATOM 331 C CA . LYS A 0 44 . 22.525 0.363 -36.932 1.00 96.97 44 A 1 ATOM 332 C C . LYS A 0 44 . 23.362 0.974 -35.800 1.00 96.97 44 A 1 ATOM 333 C CB . LYS A 0 44 . 22.894 -1.114 -37.145 1.00 96.97 44 A 1 ATOM 334 O O . LYS A 0 44 . 22.879 1.087 -34.676 1.00 96.97 44 A 1 ATOM 335 C CG . LYS A 0 44 . 21.833 -1.866 -37.963 1.00 96.97 44 A 1 ATOM 336 C CD . LYS A 0 44 . 22.267 -3.315 -38.217 1.00 96.97 44 A 1 ATOM 337 C CE . LYS A 0 44 . 21.127 -4.093 -38.877 1.00 96.97 44 A 1 ATOM 338 N NZ . LYS A 0 44 . 21.573 -5.410 -39.383 1.00 96.97 44 A 1 ATOM 339 N N . ARG A 0 45 . 24.585 1.451 -36.089 1.00 97.43 45 A 1 ATOM 340 C CA . ARG A 0 45 . 25.410 2.200 -35.115 1.00 97.43 45 A 1 ATOM 341 C C . ARG A 0 45 . 24.757 3.504 -34.645 1.00 97.43 45 A 1 ATOM 342 C CB . ARG A 0 45 . 26.801 2.523 -35.679 1.00 97.43 45 A 1 ATOM 343 O O . ARG A 0 45 . 24.853 3.814 -33.464 1.00 97.43 45 A 1 ATOM 344 C CG . ARG A 0 45 . 27.719 1.297 -35.800 1.00 97.43 45 A 1 ATOM 345 C CD . ARG A 0 45 . 29.175 1.696 -36.092 1.00 97.43 45 A 1 ATOM 346 N NE . ARG A 0 45 . 29.293 2.629 -37.236 1.00 97.43 45 A 1 ATOM 347 N NH1 . ARG A 0 45 . 30.814 1.471 -38.523 1.00 97.43 45 A 1 ATOM 348 N NH2 . ARG A 0 45 . 30.114 3.484 -39.175 1.00 97.43 45 A 1 ATOM 349 C CZ . ARG A 0 45 . 30.069 2.518 -38.300 1.00 97.43 45 A 1 ATOM 350 N N . ARG A 0 46 . 24.100 4.257 -35.538 1.00 98.25 46 A 1 ATOM 351 C CA . ARG A 0 46 . 23.360 5.477 -35.164 1.00 98.25 46 A 1 ATOM 352 C C . ARG A 0 46 . 22.171 5.134 -34.271 1.00 98.25 46 A 1 ATOM 353 C CB . ARG A 0 46 . 22.895 6.269 -36.397 1.00 98.25 46 A 1 ATOM 354 O O . ARG A 0 46 . 22.034 5.751 -33.228 1.00 98.25 46 A 1 ATOM 355 C CG . ARG A 0 46 . 24.054 6.868 -37.206 1.00 98.25 46 A 1 ATOM 356 C CD . ARG A 0 46 . 23.512 7.471 -38.507 1.00 98.25 46 A 1 ATOM 357 N NE . ARG A 0 46 . 24.600 7.870 -39.426 1.00 98.25 46 A 1 ATOM 358 N NH1 . ARG A 0 46 . 24.011 6.579 -41.244 1.00 98.25 46 A 1 ATOM 359 N NH2 . ARG A 0 46 . 25.732 7.983 -41.399 1.00 98.25 46 A 1 ATOM 360 C CZ . ARG A 0 46 . 24.775 7.470 -40.676 1.00 98.25 46 A 1 ATOM 361 N N . VAL A 0 47 . 21.390 4.104 -34.607 1.00 96.98 47 A 1 ATOM 362 C CA . VAL A 0 47 . 20.253 3.665 -33.774 1.00 96.98 47 A 1 ATOM 363 C C . VAL A 0 47 . 20.705 3.220 -32.377 1.00 96.98 47 A 1 ATOM 364 C CB . VAL A 0 47 . 19.433 2.563 -34.469 1.00 96.98 47 A 1 ATOM 365 O O . VAL A 0 47 . 20.068 3.579 -31.396 1.00 96.98 47 A 1 ATOM 366 C CG1 . VAL A 0 47 . 18.251 2.111 -33.601 1.00 96.98 47 A 1 ATOM 367 C CG2 . VAL A 0 47 . 18.870 3.057 -35.810 1.00 96.98 47 A 1 ATOM 368 N N . ARG A 0 48 . 21.848 2.532 -32.242 1.00 96.25 48 A 1 ATOM 369 C CA . ARG A 0 48 . 22.426 2.220 -30.917 1.00 96.25 48 A 1 ATOM 370 C C . ARG A 0 48 . 22.807 3.476 -30.122 1.00 96.25 48 A 1 ATOM 371 C CB . ARG A 0 48 . 23.638 1.288 -31.060 1.00 96.25 48 A 1 ATOM 372 O O . ARG A 0 48 . 22.625 3.501 -28.911 1.00 96.25 48 A 1 ATOM 373 C CG . ARG A 0 48 . 23.234 -0.131 -31.483 1.00 96.25 48 A 1 ATOM 374 C CD . ARG A 0 48 . 24.484 -0.992 -31.685 1.00 96.25 48 A 1 ATOM 375 N NE . ARG A 0 48 . 24.139 -2.330 -32.199 1.00 96.25 48 A 1 ATOM 376 N NH1 . ARG A 0 48 . 26.257 -3.224 -32.208 1.00 96.25 48 A 1 ATOM 377 N NH2 . ARG A 0 48 . 24.523 -4.482 -32.835 1.00 96.25 48 A 1 ATOM 378 C CZ . ARG A 0 48 . 24.972 -3.334 -32.414 1.00 96.25 48 A 1 ATOM 379 N N . ALA A 0 49 . 23.303 4.522 -30.787 1.00 98.18 49 A 1 ATOM 380 C CA . ALA A 0 49 . 23.551 5.809 -30.138 1.00 98.18 49 A 1 ATOM 381 C C . ALA A 0 49 . 22.244 6.516 -29.730 1.00 98.18 49 A 1 ATOM 382 C CB . ALA A 0 49 . 24.430 6.678 -31.047 1.00 98.18 49 A 1 ATOM 383 O O . ALA A 0 49 . 22.202 7.100 -28.654 1.00 98.18 49 A 1 ATOM 384 N N . LEU A 0 50 . 21.173 6.406 -30.529 1.00 98.12 50 A 1 ATOM 385 C CA . LEU A 0 50 . 19.839 6.902 -30.166 1.00 98.12 50 A 1 ATOM 386 C C . LEU A 0 50 . 19.265 6.154 -28.952 1.00 98.12 50 A 1 ATOM 387 C CB . LEU A 0 50 . 18.873 6.834 -31.364 1.00 98.12 50 A 1 ATOM 388 O O . LEU A 0 50 . 18.841 6.813 -28.012 1.00 98.12 50 A 1 ATOM 389 C CG . LEU A 0 50 . 19.240 7.715 -32.573 1.00 98.12 50 A 1 ATOM 390 C CD1 . LEU A 0 50 . 18.234 7.489 -33.702 1.00 98.12 50 A 1 ATOM 391 C CD2 . LEU A 0 50 . 19.266 9.206 -32.241 1.00 98.12 50 A 1 ATOM 392 N N . LYS A 0 51 . 19.351 4.814 -28.896 1.00 97.14 51 A 1 ATOM 393 C CA . LYS A 0 51 . 18.970 4.042 -27.694 1.00 97.14 51 A 1 ATOM 394 C C . LYS A 0 51 . 19.754 4.479 -26.450 1.00 97.14 51 A 1 ATOM 395 C CB . LYS A 0 51 . 19.114 2.520 -27.904 1.00 97.14 51 A 1 ATOM 396 O O . LYS A 0 51 . 19.181 4.561 -25.372 1.00 97.14 51 A 1 ATOM 397 C CG . LYS A 0 51 . 17.973 1.895 -28.731 1.00 97.14 51 A 1 ATOM 398 C CD . LYS A 0 51 . 17.790 0.398 -28.402 1.00 97.14 51 A 1 ATOM 399 C CE . LYS A 0 51 . 16.531 -0.191 -29.068 1.00 97.14 51 A 1 ATOM 400 N NZ . LYS A 0 51 . 16.024 -1.407 -28.365 1.00 97.14 51 A 1 ATOM 401 N N . LYS A 0 52 . 21.043 4.823 -26.586 1.00 97.31 52 A 1 ATOM 402 C CA . LYS A 0 52 . 21.802 5.393 -25.462 1.00 97.31 52 A 1 ATOM 403 C C . LYS A 0 52 . 21.278 6.772 -25.043 1.00 97.31 52 A 1 ATOM 404 C CB . LYS A 0 52 . 23.314 5.399 -25.741 1.00 97.31 52 A 1 ATOM 405 O O . LYS A 0 52 . 21.212 7.026 -23.852 1.00 97.31 52 A 1 ATOM 406 C CG . LYS A 0 52 . 24.036 5.883 -24.474 1.00 97.31 52 A 1 ATOM 407 C CD . LYS A 0 52 . 25.559 5.785 -24.507 1.00 97.31 52 A 1 ATOM 408 C CE . LYS A 0 52 . 26.007 6.317 -23.140 1.00 97.31 52 A 1 ATOM 409 N NZ . LYS A 0 52 . 27.471 6.245 -22.938 1.00 97.31 52 A 1 ATOM 410 N N . LEU A 0 53 . 20.910 7.646 -25.983 1.00 98.22 53 A 1 ATOM 411 C CA . LEU A 0 53 . 20.304 8.942 -25.650 1.00 98.22 53 A 1 ATOM 412 C C . LEU A 0 53 . 18.943 8.775 -24.959 1.00 98.22 53 A 1 ATOM 413 C CB . LEU A 0 53 . 20.186 9.825 -26.906 1.00 98.22 53 A 1 ATOM 414 O O . LEU A 0 53 . 18.699 9.473 -23.985 1.00 98.22 53 A 1 ATOM 415 C CG . LEU A 0 53 . 21.529 10.320 -27.471 1.00 98.22 53 A 1 ATOM 416 C CD1 . LEU A 0 53 . 21.296 11.022 -28.810 1.00 98.22 53 A 1 ATOM 417 C CD2 . LEU A 0 53 . 22.237 11.306 -26.540 1.00 98.22 53 A 1 ATOM 418 N N . GLN A 0 54 . 18.124 7.811 -25.391 1.00 97.75 54 A 1 ATOM 419 C CA . GLN A 0 54 . 16.872 7.446 -24.716 1.00 97.75 54 A 1 ATOM 420 C C . GLN A 0 54 . 17.120 6.965 -23.275 1.00 97.75 54 A 1 ATOM 421 C CB . GLN A 0 54 . 16.159 6.369 -25.555 1.00 97.75 54 A 1 ATOM 422 O O . GLN A 0 54 . 16.410 7.351 -22.359 1.00 97.75 54 A 1 ATOM 423 C CG . GLN A 0 54 . 14.737 6.065 -25.052 1.00 97.75 54 A 1 ATOM 424 C CD . GLN A 0 54 . 13.774 7.230 -25.270 1.00 97.75 54 A 1 ATOM 425 N NE2 . GLN A 0 54 . 12.769 7.381 -24.438 1.00 97.75 54 A 1 ATOM 426 O OE1 . GLN A 0 54 . 13.913 8.000 -26.212 1.00 97.75 54 A 1 ATOM 427 N N . TYR A 0 55 . 18.181 6.191 -23.026 1.00 97.55 55 A 1 ATOM 428 C CA . TYR A 0 55 . 18.546 5.822 -21.653 1.00 97.55 55 A 1 ATOM 429 C C . TYR A 0 55 . 18.994 7.022 -20.795 1.00 97.55 55 A 1 ATOM 430 C CB . TYR A 0 55 . 19.610 4.723 -21.685 1.00 97.55 55 A 1 ATOM 431 O O . TYR A 0 55 . 18.832 7.010 -19.579 1.00 97.55 55 A 1 ATOM 432 C CG . TYR A 0 55 . 19.946 4.193 -20.306 1.00 97.55 55 A 1 ATOM 433 C CD1 . TYR A 0 55 . 21.180 4.507 -19.699 1.00 97.55 55 A 1 ATOM 434 C CD2 . TYR A 0 55 . 18.992 3.424 -19.612 1.00 97.55 55 A 1 ATOM 435 C CE1 . TYR A 0 55 . 21.465 4.031 -18.402 1.00 97.55 55 A 1 ATOM 436 C CE2 . TYR A 0 55 . 19.265 2.972 -18.310 1.00 97.55 55 A 1 ATOM 437 O OH . TYR A 0 55 . 20.739 2.838 -16.440 1.00 97.55 55 A 1 ATOM 438 C CZ . TYR A 0 55 . 20.496 3.276 -17.701 1.00 97.55 55 A 1 ATOM 439 N N . GLU A 0 56 . 19.545 8.082 -21.395 1.00 97.86 56 A 1 ATOM 440 C CA . GLU A 0 56 . 19.818 9.323 -20.658 1.00 97.86 56 A 1 ATOM 441 C C . GLU A 0 56 . 18.542 10.151 -20.400 1.00 97.86 56 A 1 ATOM 442 C CB . GLU A 0 56 . 20.900 10.177 -21.349 1.00 97.86 56 A 1 ATOM 443 O O . GLU A 0 56 . 18.530 10.886 -19.416 1.00 97.86 56 A 1 ATOM 444 C CG . GLU A 0 56 . 22.270 9.507 -21.602 1.00 97.86 56 A 1 ATOM 445 C CD . GLU A 0 56 . 23.012 8.989 -20.358 1.00 97.86 56 A 1 ATOM 446 O OE1 . GLU A 0 56 . 23.770 7.987 -20.462 1.00 97.86 56 A 1 ATOM 447 O OE2 . GLU A 0 56 . 22.897 9.581 -19.264 1.00 97.86 56 A 1 ATOM 448 N N . THR A 0 57 . 17.472 10.034 -21.208 1.00 97.65 57 A 1 ATOM 449 C CA . THR A 0 57 . 16.179 10.677 -20.886 1.00 97.65 57 A 1 ATOM 450 C C . THR A 0 57 . 15.475 9.961 -19.742 1.00 97.65 57 A 1 ATOM 451 C CB . THR A 0 57 . 15.224 10.865 -22.080 1.00 97.65 57 A 1 ATOM 452 O O . THR A 0 57 . 15.092 10.629 -18.794 1.00 97.65 57 A 1 ATOM 453 C CG2 . THR A 0 57 . 15.856 11.723 -23.177 1.00 97.65 57 A 1 ATOM 454 O OG1 . THR A 0 57 . 14.843 9.660 -22.691 1.00 97.65 57 A 1 ATOM 455 N N . LEU A 0 58 . 15.463 8.624 -19.727 1.00 97.54 58 A 1 ATOM 456 C CA . LEU A 0 58 . 14.861 7.842 -18.635 1.00 97.54 58 A 1 ATOM 457 C C . LEU A 0 58 . 15.435 8.188 -17.247 1.00 97.54 58 A 1 ATOM 458 C CB . LEU A 0 58 . 15.051 6.350 -18.939 1.00 97.54 58 A 1 ATOM 459 O O . LEU A 0 58 . 14.718 8.192 -16.252 1.00 97.54 58 A 1 ATOM 460 C CG . LEU A 0 58 . 14.260 5.848 -20.161 1.00 97.54 58 A 1 ATOM 461 C CD1 . LEU A 0 58 . 14.764 4.452 -20.510 1.00 97.54 58 A 1 ATOM 462 C CD2 . LEU A 0 58 . 12.757 5.801 -19.908 1.00 97.54 58 A 1 ATOM 463 N N . LYS A 0 59 . 16.723 8.552 -17.160 1.00 97.65 59 A 1 ATOM 464 C CA . LYS A 0 59 . 17.322 9.058 -15.906 1.00 97.65 59 A 1 ATOM 465 C C . LYS A 0 59 . 16.758 10.408 -15.474 1.00 97.65 59 A 1 ATOM 466 C CB . LYS A 0 59 . 18.832 9.215 -16.053 1.00 97.65 59 A 1 ATOM 467 O O . LYS A 0 59 . 16.667 10.667 -14.281 1.00 97.65 59 A 1 ATOM 468 C CG . LYS A 0 59 . 19.549 7.882 -16.256 1.00 97.65 59 A 1 ATOM 469 C CD . LYS A 0 59 . 21.025 8.184 -16.503 1.00 97.65 59 A 1 ATOM 470 C CE . LYS A 0 59 . 21.670 6.998 -17.201 1.00 97.65 59 A 1 ATOM 471 N NZ . LYS A 0 59 . 23.003 7.393 -17.696 1.00 97.65 59 A 1 ATOM 472 N N . ILE A 0 60 . 16.433 11.278 -16.430 1.00 97.80 60 A 1 ATOM 473 C CA . ILE A 0 60 . 15.755 12.550 -16.161 1.00 97.80 60 A 1 ATOM 474 C C . ILE A 0 60 . 14.324 12.259 -15.700 1.00 97.80 60 A 1 ATOM 475 C CB . ILE A 0 60 . 15.800 13.484 -17.397 1.00 97.80 60 A 1 ATOM 476 O O . ILE A 0 60 . 13.874 12.880 -14.744 1.00 97.80 60 A 1 ATOM 477 C CG1 . ILE A 0 60 . 17.262 13.791 -17.803 1.00 97.80 60 A 1 ATOM 478 C CG2 . ILE A 0 60 . 15.035 14.790 -17.115 1.00 97.80 60 A 1 ATOM 479 C CD1 . ILE A 0 60 . 17.411 14.486 -19.164 1.00 97.80 60 A 1 ATOM 480 N N . ASP A 0 61 . 13.657 11.278 -16.312 1.00 97.59 61 A 1 ATOM 481 C CA . ASP A 0 61 . 12.290 10.875 -15.972 1.00 97.59 61 A 1 ATOM 482 C C . ASP A 0 61 . 12.215 10.277 -14.546 1.00 97.59 61 A 1 ATOM 483 C CB . ASP A 0 61 . 11.740 9.945 -17.074 1.00 97.59 61 A 1 ATOM 484 O O . ASP A 0 61 . 11.367 10.681 -13.752 1.00 97.59 61 A 1 ATOM 485 C CG . ASP A 0 61 . 11.832 10.556 -18.491 1.00 97.59 61 A 1 ATOM 486 O OD1 . ASP A 0 61 . 11.624 11.786 -18.626 1.00 97.59 61 A 1 ATOM 487 O OD2 . ASP A 0 61 . 12.183 9.815 -19.442 1.00 97.59 61 A 1 ATOM 488 N N . SER A 0 62 . 13.172 9.426 -14.145 1.00 96.46 62 A 1 ATOM 489 C CA . SER A 0 62 . 13.297 8.914 -12.761 1.00 96.46 62 A 1 ATOM 490 C C . SER A 0 62 . 13.480 10.033 -11.719 1.00 96.46 62 A 1 ATOM 491 C CB . SER A 0 62 . 14.456 7.907 -12.683 1.00 96.46 62 A 1 ATOM 492 O O . SER A 0 62 . 12.849 10.009 -10.660 1.00 96.46 62 A 1 ATOM 493 O OG . SER A 0 62 . 14.714 7.462 -11.356 1.00 96.46 62 A 1 ATOM 494 N N . GLU A 0 63 . 14.295 11.057 -12.005 1.00 96.79 63 A 1 ATOM 495 C CA . GLU A 0 63 . 14.427 12.227 -11.119 1.00 96.79 63 A 1 ATOM 496 C C . GLU A 0 63 . 13.166 13.112 -11.131 1.00 96.79 63 A 1 ATOM 497 C CB . GLU A 0 63 . 15.681 13.046 -11.469 1.00 96.79 63 A 1 ATOM 498 O O . GLU A 0 63 . 12.736 13.584 -10.076 1.00 96.79 63 A 1 ATOM 499 C CG . GLU A 0 63 . 17.012 12.314 -11.218 1.00 96.79 63 A 1 ATOM 500 C CD . GLU A 0 63 . 17.222 11.877 -9.759 1.00 96.79 63 A 1 ATOM 501 O OE1 . GLU A 0 63 . 17.536 10.683 -9.534 1.00 96.79 63 A 1 ATOM 502 O OE2 . GLU A 0 63 . 17.089 12.718 -8.846 1.00 96.79 63 A 1 ATOM 503 N N . PHE A 0 64 . 12.514 13.276 -12.288 1.00 98.04 64 A 1 ATOM 504 C CA . PHE A 0 64 . 11.223 13.958 -12.404 1.00 98.04 64 A 1 ATOM 505 C C . PHE A 0 64 . 10.158 13.296 -11.523 1.00 98.04 64 A 1 ATOM 506 C CB . PHE A 0 64 . 10.786 14.014 -13.878 1.00 98.04 64 A 1 ATOM 507 O O . PHE A 0 64 . 9.456 14.004 -10.801 1.00 98.04 64 A 1 ATOM 508 C CG . PHE A 0 64 . 9.305 14.272 -14.085 1.00 98.04 64 A 1 ATOM 509 C CD1 . PHE A 0 64 . 8.428 13.194 -14.315 1.00 98.04 64 A 1 ATOM 510 C CD2 . PHE A 0 64 . 8.794 15.580 -13.994 1.00 98.04 64 A 1 ATOM 511 C CE1 . PHE A 0 64 . 7.048 13.423 -14.453 1.00 98.04 64 A 1 ATOM 512 C CE2 . PHE A 0 64 . 7.413 15.811 -14.135 1.00 98.04 64 A 1 ATOM 513 C CZ . PHE A 0 64 . 6.540 14.731 -14.364 1.00 98.04 64 A 1 ATOM 514 N N . TYR A 0 65 . 10.074 11.963 -11.493 1.00 97.28 65 A 1 ATOM 515 C CA . TYR A 0 65 . 9.127 11.259 -10.627 1.00 97.28 65 A 1 ATOM 516 C C . TYR A 0 65 . 9.419 11.459 -9.130 1.00 97.28 65 A 1 ATOM 517 C CB . TYR A 0 65 . 9.062 9.777 -11.021 1.00 97.28 65 A 1 ATOM 518 O O . TYR A 0 65 . 8.484 11.609 -8.341 1.00 97.28 65 A 1 ATOM 519 C CG . TYR A 0 65 . 8.288 9.528 -12.304 1.00 97.28 65 A 1 ATOM 520 C CD1 . TYR A 0 65 . 6.938 9.925 -12.381 1.00 97.28 65 A 1 ATOM 521 C CD2 . TYR A 0 65 . 8.884 8.865 -13.395 1.00 97.28 65 A 1 ATOM 522 C CE1 . TYR A 0 65 . 6.196 9.695 -13.553 1.00 97.28 65 A 1 ATOM 523 C CE2 . TYR A 0 65 . 8.135 8.612 -14.563 1.00 97.28 65 A 1 ATOM 524 O OH . TYR A 0 65 . 6.028 8.747 -15.726 1.00 97.28 65 A 1 ATOM 525 C CZ . TYR A 0 65 . 6.788 9.026 -14.640 1.00 97.28 65 A 1 ATOM 526 N N . LYS A 0 66 . 10.692 11.555 -8.718 1.00 95.79 66 A 1 ATOM 527 C CA . LYS A 0 66 . 11.070 11.882 -7.324 1.00 95.79 66 A 1 ATOM 528 C C . LYS A 0 66 . 10.646 13.306 -6.940 1.00 95.79 66 A 1 ATOM 529 C CB . LYS A 0 66 . 12.587 11.698 -7.126 1.00 95.79 66 A 1 ATOM 530 O O . LYS A 0 66 . 10.149 13.540 -5.831 1.00 95.79 66 A 1 ATOM 531 C CG . LYS A 0 66 . 13.029 10.236 -7.290 1.00 95.79 66 A 1 ATOM 532 C CD . LYS A 0 66 . 14.552 10.092 -7.439 1.00 95.79 66 A 1 ATOM 533 C CE . LYS A 0 66 . 14.831 8.736 -8.097 1.00 95.79 66 A 1 ATOM 534 N NZ . LYS A 0 66 . 16.245 8.567 -8.493 1.00 95.79 66 A 1 ATOM 535 N N . GLU A 0 67 . 10.796 14.266 -7.855 1.00 96.42 67 A 1 ATOM 536 C CA . GLU A 0 67 . 10.286 15.630 -7.669 1.00 96.42 67 A 1 ATOM 537 C C . GLU A 0 67 . 8.747 15.680 -7.677 1.00 96.42 67 A 1 ATOM 538 C CB . GLU A 0 67 . 10.877 16.603 -8.706 1.00 96.42 67 A 1 ATOM 539 O O . GLU A 0 67 . 8.157 16.385 -6.853 1.00 96.42 67 A 1 ATOM 540 C CG . GLU A 0 67 . 12.364 16.918 -8.442 1.00 96.42 67 A 1 ATOM 541 C CD . GLU A 0 67 . 12.897 18.146 -9.212 1.00 96.42 67 A 1 ATOM 542 O OE1 . GLU A 0 67 . 14.137 18.255 -9.358 1.00 96.42 67 A 1 ATOM 543 O OE2 . GLU A 0 67 . 12.092 19.044 -9.559 1.00 96.42 67 A 1 ATOM 544 N N . LEU A 0 68 . 8.084 14.887 -8.527 1.00 97.00 68 A 1 ATOM 545 C CA . LEU A 0 68 . 6.625 14.773 -8.590 1.00 97.00 68 A 1 ATOM 546 C C . LEU A 0 68 . 6.044 14.223 -7.282 1.00 97.00 68 A 1 ATOM 547 C CB . LEU A 0 68 . 6.227 13.908 -9.802 1.00 97.00 68 A 1 ATOM 548 O O . LEU A 0 68 . 5.119 14.820 -6.736 1.00 97.00 68 A 1 ATOM 549 C CG . LEU A 0 68 . 4.707 13.795 -10.031 1.00 97.00 68 A 1 ATOM 550 C CD1 . LEU A 0 68 . 4.070 15.150 -10.355 1.00 97.00 68 A 1 ATOM 551 C CD2 . LEU A 0 68 . 4.429 12.844 -11.192 1.00 97.00 68 A 1 ATOM 552 N N . PHE A 0 69 . 6.630 13.167 -6.711 1.00 96.99 69 A 1 ATOM 553 C CA . PHE A 0 69 . 6.224 12.653 -5.399 1.00 96.99 69 A 1 ATOM 554 C C . PHE A 0 69 . 6.460 13.680 -4.278 1.00 96.99 69 A 1 ATOM 555 C CB . PHE A 0 69 . 6.978 11.349 -5.121 1.00 96.99 69 A 1 ATOM 556 O O . PHE A 0 69 . 5.637 13.845 -3.377 1.00 96.99 69 A 1 ATOM 557 C CG . PHE A 0 69 . 6.588 10.694 -3.809 1.00 96.99 69 A 1 ATOM 558 C CD1 . PHE A 0 69 . 7.516 10.578 -2.756 1.00 96.99 69 A 1 ATOM 559 C CD2 . PHE A 0 69 . 5.280 10.207 -3.640 1.00 96.99 69 A 1 ATOM 560 C CE1 . PHE A 0 69 . 7.135 9.972 -1.544 1.00 96.99 69 A 1 ATOM 561 C CE2 . PHE A 0 69 . 4.897 9.614 -2.427 1.00 96.99 69 A 1 ATOM 562 C CZ . PHE A 0 69 . 5.825 9.490 -1.379 1.00 96.99 69 A 1 ATOM 563 N N . THR A 0 70 . 7.542 14.461 -4.356 1.00 95.88 70 A 1 ATOM 564 C CA . THR A 0 70 . 7.782 15.577 -3.421 1.00 95.88 70 A 1 ATOM 565 C C . THR A 0 70 . 6.706 16.670 -3.549 1.00 95.88 70 A 1 ATOM 566 C CB . THR A 0 70 . 9.188 16.160 -3.633 1.00 95.88 70 A 1 ATOM 567 O O . THR A 0 70 . 6.276 17.256 -2.548 1.00 95.88 70 A 1 ATOM 568 C CG2 . THR A 0 70 . 9.529 17.252 -2.617 1.00 95.88 70 A 1 ATOM 569 O OG1 . THR A 0 70 . 10.161 15.154 -3.463 1.00 95.88 70 A 1 ATOM 570 N N . LEU A 0 71 . 6.226 16.932 -4.769 1.00 97.53 71 A 1 ATOM 571 C CA . LEU A 0 71 . 5.120 17.849 -5.043 1.00 97.53 71 A 1 ATOM 572 C C . LEU A 0 71 . 3.778 17.297 -4.535 1.00 97.53 71 A 1 ATOM 573 C CB . LEU A 0 71 . 5.097 18.144 -6.555 1.00 97.53 71 A 1 ATOM 574 O O . LEU A 0 71 . 3.010 18.044 -3.925 1.00 97.53 71 A 1 ATOM 575 C CG . LEU A 0 71 . 4.130 19.260 -6.980 1.00 97.53 71 A 1 ATOM 576 C CD1 . LEU A 0 71 . 4.557 20.617 -6.409 1.00 97.53 71 A 1 ATOM 577 C CD2 . LEU A 0 71 . 4.101 19.372 -8.503 1.00 97.53 71 A 1 ATOM 578 N N . GLU A 0 72 . 3.521 16.001 -4.715 1.00 96.93 72 A 1 ATOM 579 C CA . GLU A 0 72 . 2.354 15.300 -4.174 1.00 96.93 72 A 1 ATOM 580 C C . GLU A 0 72 . 2.324 15.398 -2.645 1.00 96.93 72 A 1 ATOM 581 C CB . GLU A 0 72 . 2.380 13.833 -4.620 1.00 96.93 72 A 1 ATOM 582 O O . GLU A 0 72 . 1.331 15.850 -2.082 1.00 96.93 72 A 1 ATOM 583 C CG . GLU A 0 72 . 1.069 13.096 -4.292 1.00 96.93 72 A 1 ATOM 584 C CD . GLU A 0 72 . 1.262 11.574 -4.297 1.00 96.93 72 A 1 ATOM 585 O OE1 . GLU A 0 72 . 0.511 10.859 -3.592 1.00 96.93 72 A 1 ATOM 586 O OE2 . GLU A 0 72 . 2.230 11.091 -4.917 1.00 96.93 72 A 1 ATOM 587 N N . VAL A 0 73 . 3.435 15.103 -1.959 1.00 96.66 73 A 1 ATOM 588 C CA . VAL A 0 73 . 3.566 15.238 -0.496 1.00 96.66 73 A 1 ATOM 589 C C . VAL A 0 73 . 3.225 16.654 -0.022 1.00 96.66 73 A 1 ATOM 590 C CB . VAL A 0 73 . 4.978 14.808 -0.051 1.00 96.66 73 A 1 ATOM 591 O O . VAL A 0 73 . 2.510 16.818 0.970 1.00 96.66 73 A 1 ATOM 592 C CG1 . VAL A 0 73 . 5.286 15.155 1.414 1.00 96.66 73 A 1 ATOM 593 C CG2 . VAL A 0 73 . 5.144 13.290 -0.195 1.00 96.66 73 A 1 ATOM 594 N N . LYS A 0 74 . 3.664 17.690 -0.749 1.00 97.20 74 A 1 ATOM 595 C CA . LYS A 0 74 . 3.335 19.093 -0.448 1.00 97.20 74 A 1 ATOM 596 C C . LYS A 0 74 . 1.831 19.380 -0.552 1.00 97.20 74 A 1 ATOM 597 C CB . LYS A 0 74 . 4.158 19.994 -1.380 1.00 97.20 74 A 1 ATOM 598 O O . LYS A 0 74 . 1.301 20.095 0.302 1.00 97.20 74 A 1 ATOM 599 C CG . LYS A 0 74 . 3.827 21.491 -1.265 1.00 97.20 74 A 1 ATOM 600 C CD . LYS A 0 74 . 4.459 22.242 -2.439 1.00 97.20 74 A 1 ATOM 601 C CE . LYS A 0 74 . 3.959 23.686 -2.482 1.00 97.20 74 A 1 ATOM 602 N NZ . LYS A 0 74 . 4.293 24.308 -3.786 1.00 97.20 74 A 1 ATOM 603 N N . TYR A 0 75 . 1.145 18.879 -1.581 1.00 97.68 75 A 1 ATOM 604 C CA . TYR A 0 75 . -0.298 19.103 -1.746 1.00 97.68 75 A 1 ATOM 605 C C . TYR A 0 75 . -1.151 18.173 -0.879 1.00 97.68 75 A 1 ATOM 606 C CB . TYR A 0 75 . -0.692 19.052 -3.226 1.00 97.68 75 A 1 ATOM 607 O O . TYR A 0 75 . -2.190 18.610 -0.385 1.00 97.68 75 A 1 ATOM 608 C CG . TYR A 0 75 . -0.369 20.342 -3.956 1.00 97.68 75 A 1 ATOM 609 C CD1 . TYR A 0 75 . -1.190 21.474 -3.777 1.00 97.68 75 A 1 ATOM 610 C CD2 . TYR A 0 75 . 0.739 20.411 -4.819 1.00 97.68 75 A 1 ATOM 611 C CE1 . TYR A 0 75 . -0.897 22.677 -4.450 1.00 97.68 75 A 1 ATOM 612 C CE2 . TYR A 0 75 . 1.020 21.601 -5.516 1.00 97.68 75 A 1 ATOM 613 O OH . TYR A 0 75 . 0.487 23.882 -6.004 1.00 97.68 75 A 1 ATOM 614 C CZ . TYR A 0 75 . 0.205 22.736 -5.328 1.00 97.68 75 A 1 ATOM 615 N N . ASN A 0 76 . -0.682 16.961 -0.573 1.00 96.30 76 A 1 ATOM 616 C CA . ASN A 0 76 . -1.344 16.034 0.340 1.00 96.30 76 A 1 ATOM 617 C C . ASN A 0 76 . -1.612 16.693 1.702 1.00 96.30 76 A 1 ATOM 618 C CB . ASN A 0 76 . -0.510 14.750 0.475 1.00 96.30 76 A 1 ATOM 619 O O . ASN A 0 76 . -2.684 16.511 2.257 1.00 96.30 76 A 1 ATOM 620 C CG . ASN A 0 76 . -1.194 13.704 1.348 1.00 96.30 76 A 1 ATOM 621 N ND2 . ASN A 0 76 . -0.452 12.955 2.127 1.00 96.30 76 A 1 ATOM 622 O OD1 . ASN A 0 76 . -2.404 13.557 1.385 1.00 96.30 76 A 1 ATOM 623 N N . VAL A 0 77 . -0.724 17.560 2.210 1.00 96.60 77 A 1 ATOM 624 C CA . VAL A 0 77 . -0.981 18.338 3.444 1.00 96.60 77 A 1 ATOM 625 C C . VAL A 0 77 . -2.301 19.131 3.387 1.00 96.60 77 A 1 ATOM 626 C CB . VAL A 0 77 . 0.193 19.292 3.752 1.00 96.60 77 A 1 ATOM 627 O O . VAL A 0 77 . -2.988 19.233 4.401 1.00 96.60 77 A 1 ATOM 628 C CG1 . VAL A 0 77 . -0.045 20.146 5.007 1.00 96.60 77 A 1 ATOM 629 C CG2 . VAL A 0 77 . 1.491 18.510 3.991 1.00 96.60 77 A 1 ATOM 630 N N . GLN A 0 78 . -2.681 19.667 2.223 1.00 97.10 78 A 1 ATOM 631 C CA . GLN A 0 78 . -3.953 20.377 2.029 1.00 97.10 78 A 1 ATOM 632 C C . GLN A 0 78 . -5.124 19.391 1.896 1.00 97.10 78 A 1 ATOM 633 C CB . GLN A 0 78 . -3.869 21.310 0.807 1.00 97.10 78 A 1 ATOM 634 O O . GLN A 0 78 . -6.155 19.578 2.542 1.00 97.10 78 A 1 ATOM 635 C CG . GLN A 0 78 . -2.753 22.359 0.943 1.00 97.10 78 A 1 ATOM 636 C CD . GLN A 0 78 . -2.638 23.261 -0.281 1.00 97.10 78 A 1 ATOM 637 N NE2 . GLN A 0 78 . -1.444 23.504 -0.775 1.00 97.10 78 A 1 ATOM 638 O OE1 . GLN A 0 78 . -3.596 23.778 -0.823 1.00 97.10 78 A 1 ATOM 639 N N . HIS A 0 79 . -4.946 18.292 1.155 1.00 97.28 79 A 1 ATOM 640 C CA . HIS A 0 79 . -5.945 17.219 1.078 1.00 97.28 79 A 1 ATOM 641 C C . HIS A 0 79 . -6.258 16.622 2.460 1.00 97.28 79 A 1 ATOM 642 C CB . HIS A 0 79 . -5.490 16.127 0.103 1.00 97.28 79 A 1 ATOM 643 O O . HIS A 0 79 . -7.424 16.494 2.809 1.00 97.28 79 A 1 ATOM 644 C CG . HIS A 0 79 . -5.688 16.494 -1.344 1.00 97.28 79 A 1 ATOM 645 C CD2 . HIS A 0 79 . -4.874 17.277 -2.117 1.00 97.28 79 A 1 ATOM 646 N ND1 . HIS A 0 79 . -6.737 16.097 -2.142 1.00 97.28 79 A 1 ATOM 647 C CE1 . HIS A 0 79 . -6.554 16.625 -3.365 1.00 97.28 79 A 1 ATOM 648 N NE2 . HIS A 0 79 . -5.437 17.368 -3.390 1.00 97.28 79 A 1 ATOM 649 N N . GLN A 0 80 . -5.256 16.359 3.306 1.00 96.77 80 A 1 ATOM 650 C CA . GLN A 0 80 . -5.454 15.849 4.670 1.00 96.77 80 A 1 ATOM 651 C C . GLN A 0 80 . -6.257 16.809 5.564 1.00 96.77 80 A 1 ATOM 652 C CB . GLN A 0 80 . -4.100 15.545 5.339 1.00 96.77 80 A 1 ATOM 653 O O . GLN A 0 80 . -6.959 16.351 6.467 1.00 96.77 80 A 1 ATOM 654 C CG . GLN A 0 80 . -3.302 14.395 4.703 1.00 96.77 80 A 1 ATOM 655 C CD . GLN A 0 80 . -4.053 13.073 4.626 1.00 96.77 80 A 1 ATOM 656 N NE2 . GLN A 0 80 . -3.994 12.398 3.500 1.00 96.77 80 A 1 ATOM 657 O OE1 . GLN A 0 80 . -4.681 12.631 5.575 1.00 96.77 80 A 1 ATOM 658 N N . GLN A 0 81 . -6.206 18.127 5.328 1.00 97.22 81 A 1 ATOM 659 C CA . GLN A 0 81 . -7.064 19.089 6.035 1.00 97.22 81 A 1 ATOM 660 C C . GLN A 0 81 . -8.533 18.933 5.614 1.00 97.22 81 A 1 ATOM 661 C CB . GLN A 0 81 . -6.585 20.532 5.795 1.00 97.22 81 A 1 ATOM 662 O O . GLN A 0 81 . -9.417 18.924 6.470 1.00 97.22 81 A 1 ATOM 663 C CG . GLN A 0 81 . -5.228 20.817 6.454 1.00 97.22 81 A 1 ATOM 664 C CD . GLN A 0 81 . -4.627 22.164 6.055 1.00 97.22 81 A 1 ATOM 665 N NE2 . GLN A 0 81 . -3.406 22.441 6.455 1.00 97.22 81 A 1 ATOM 666 O OE1 . GLN A 0 81 . -5.219 23.006 5.403 1.00 97.22 81 A 1 ATOM 667 N N . ILE A 0 82 . -8.789 18.745 4.315 1.00 97.36 82 A 1 ATOM 668 C CA . ILE A 0 82 . -10.131 18.498 3.767 1.00 97.36 82 A 1 ATOM 669 C C . ILE A 0 82 . -10.653 17.124 4.219 1.00 97.36 82 A 1 ATOM 670 C CB . ILE A 0 82 . -10.118 18.660 2.226 1.00 97.36 82 A 1 ATOM 671 O O . ILE A 0 82 . -11.767 17.026 4.728 1.00 97.36 82 A 1 ATOM 672 C CG1 . ILE A 0 82 . -9.741 20.112 1.837 1.00 97.36 82 A 1 ATOM 673 C CG2 . ILE A 0 82 . -11.491 18.287 1.638 1.00 97.36 82 A 1 ATOM 674 C CD1 . ILE A 0 82 . -9.414 20.303 0.350 1.00 97.36 82 A 1 ATOM 675 N N . PHE A 0 83 . -9.838 16.071 4.136 1.00 98.10 83 A 1 ATOM 676 C CA . PHE A 0 83 . -10.200 14.725 4.590 1.00 98.10 83 A 1 ATOM 677 C C . PHE A 0 83 . -10.447 14.666 6.104 1.00 98.10 83 A 1 ATOM 678 C CB . PHE A 0 83 . -9.114 13.720 4.178 1.00 98.10 83 A 1 ATOM 679 O O . PHE A 0 83 . -11.346 13.952 6.542 1.00 98.10 83 A 1 ATOM 680 C CG . PHE A 0 83 . -8.804 13.587 2.691 1.00 98.10 83 A 1 ATOM 681 C CD1 . PHE A 0 83 . -9.742 13.931 1.693 1.00 98.10 83 A 1 ATOM 682 C CD2 . PHE A 0 83 . -7.553 13.065 2.308 1.00 98.10 83 A 1 ATOM 683 C CE1 . PHE A 0 83 . -9.422 13.770 0.333 1.00 98.10 83 A 1 ATOM 684 C CE2 . PHE A 0 83 . -7.238 12.895 0.949 1.00 98.10 83 A 1 ATOM 685 C CZ . PHE A 0 83 . -8.168 13.256 -0.038 1.00 98.10 83 A 1 ATOM 686 N N . SER A 0 84 . -9.731 15.465 6.905 1.00 97.34 84 A 1 ATOM 687 C CA . SER A 0 84 . -10.024 15.602 8.339 1.00 97.34 84 A 1 ATOM 688 C C . SER A 0 84 . -11.411 16.204 8.581 1.00 97.34 84 A 1 ATOM 689 C CB . SER A 0 84 . -8.964 16.439 9.059 1.00 97.34 84 A 1 ATOM 690 O O . SER A 0 84 . -12.149 15.667 9.402 1.00 97.34 84 A 1 ATOM 691 O OG . SER A 0 84 . -7.701 15.801 9.009 1.00 97.34 84 A 1 ATOM 692 N N . LYS A 0 85 . -11.810 17.246 7.830 1.00 96.97 85 A 1 ATOM 693 C CA . LYS A 0 85 . -13.186 17.776 7.881 1.00 96.97 85 A 1 ATOM 694 C C . LYS A 0 85 . -14.219 16.728 7.456 1.00 96.97 85 A 1 ATOM 695 C CB . LYS A 0 85 . -13.359 19.015 6.994 1.00 96.97 85 A 1 ATOM 696 O O . LYS A 0 85 . -15.207 16.554 8.159 1.00 96.97 85 A 1 ATOM 697 C CG . LYS A 0 85 . -12.650 20.289 7.473 1.00 96.97 85 A 1 ATOM 698 C CD . LYS A 0 85 . -13.066 21.414 6.513 1.00 96.97 85 A 1 ATOM 699 C CE . LYS A 0 85 . -12.587 22.805 6.931 1.00 96.97 85 A 1 ATOM 700 N NZ . LYS A 0 85 . -13.308 23.839 6.139 1.00 96.97 85 A 1 ATOM 701 N N . ARG A 0 86 . -13.973 15.996 6.357 1.00 97.92 86 A 1 ATOM 702 C CA . ARG A 0 86 . -14.844 14.897 5.894 1.00 97.92 86 A 1 ATOM 703 C C . ARG A 0 86 . -15.071 13.872 7.002 1.00 97.92 86 A 1 ATOM 704 C CB . ARG A 0 86 . -14.260 14.229 4.634 1.00 97.92 86 A 1 ATOM 705 O O . ARG A 0 86 . -16.214 13.560 7.308 1.00 97.92 86 A 1 ATOM 706 C CG . ARG A 0 86 . -15.129 13.055 4.139 1.00 97.92 86 A 1 ATOM 707 C CD . ARG A 0 86 . -14.546 12.386 2.890 1.00 97.92 86 A 1 ATOM 708 N NE . ARG A 0 86 . -13.286 11.659 3.163 1.00 97.92 86 A 1 ATOM 709 N NH1 . ARG A 0 86 . -12.531 11.585 0.995 1.00 97.92 86 A 1 ATOM 710 N NH2 . ARG A 0 86 . -11.366 10.561 2.565 1.00 97.92 86 A 1 ATOM 711 C CZ . ARG A 0 86 . -12.407 11.275 2.252 1.00 97.92 86 A 1 ATOM 712 N N . ARG A 0 87 . -13.997 13.385 7.633 1.00 97.71 87 A 1 ATOM 713 C CA . ARG A 0 87 . -14.075 12.468 8.779 1.00 97.71 87 A 1 ATOM 714 C C . ARG A 0 87 . -14.903 13.064 9.920 1.00 97.71 87 A 1 ATOM 715 C CB . ARG A 0 87 . -12.649 12.139 9.244 1.00 97.71 87 A 1 ATOM 716 O O . ARG A 0 87 . -15.736 12.372 10.496 1.00 97.71 87 A 1 ATOM 717 C CG . ARG A 0 87 . -12.631 11.174 10.445 1.00 97.71 87 A 1 ATOM 718 C CD . ARG A 0 87 . -11.369 11.347 11.286 1.00 97.71 87 A 1 ATOM 719 N NE . ARG A 0 87 . -11.300 12.678 11.934 1.00 97.71 87 A 1 ATOM 720 N NH1 . ARG A 0 87 . -9.034 12.779 12.106 1.00 97.71 87 A 1 ATOM 721 N NH2 . ARG A 0 87 . -10.261 14.559 12.668 1.00 97.71 87 A 1 ATOM 722 C CZ . ARG A 0 87 . -10.204 13.334 12.243 1.00 97.71 87 A 1 ATOM 723 N N . ASP A 0 88 . -14.683 14.331 10.256 1.00 97.41 88 A 1 ATOM 724 C CA . ASP A 0 88 . -15.380 14.972 11.373 1.00 97.41 88 A 1 ATOM 725 C C . ASP A 0 88 . -16.887 15.145 11.106 1.00 97.41 88 A 1 ATOM 726 C CB . ASP A 0 88 . -14.669 16.284 11.751 1.00 97.41 88 A 1 ATOM 727 O O . ASP A 0 88 . -17.671 15.015 12.045 1.00 97.41 88 A 1 ATOM 728 C CG . ASP A 0 88 . -13.255 16.062 12.316 1.00 97.41 88 A 1 ATOM 729 O OD1 . ASP A 0 88 . -12.922 14.915 12.710 1.00 97.41 88 A 1 ATOM 730 O OD2 . ASP A 0 88 . -12.455 17.021 12.391 1.00 97.41 88 A 1 ATOM 731 N N . ILE A 0 89 . -17.305 15.321 9.846 1.00 97.41 89 A 1 ATOM 732 C CA . ILE A 0 89 . -18.718 15.263 9.419 1.00 97.41 89 A 1 ATOM 733 C C . ILE A 0 89 . -19.248 13.819 9.470 1.00 97.41 89 A 1 ATOM 734 C CB . ILE A 0 89 . -18.886 15.909 8.021 1.00 97.41 89 A 1 ATOM 735 O O . ILE A 0 89 . -20.253 13.552 10.126 1.00 97.41 89 A 1 ATOM 736 C CG1 . ILE A 0 89 . -18.581 17.426 8.087 1.00 97.41 89 A 1 ATOM 737 C CG2 . ILE A 0 89 . -20.305 15.681 7.465 1.00 97.41 89 A 1 ATOM 738 C CD1 . ILE A 0 89 . -18.373 18.078 6.713 1.00 97.41 89 A 1 ATOM 739 N N . VAL A 0 90 . -18.537 12.856 8.868 1.00 97.33 90 A 1 ATOM 740 C CA . VAL A 0 90 . -18.914 11.424 8.854 1.00 97.33 90 A 1 ATOM 741 C C . VAL A 0 90 . -19.115 10.864 10.270 1.00 97.33 90 A 1 ATOM 742 C CB . VAL A 0 90 . -17.869 10.605 8.059 1.00 97.33 90 A 1 ATOM 743 O O . VAL A 0 90 . -20.009 10.051 10.487 1.00 97.33 90 A 1 ATOM 744 C CG1 . VAL A 0 90 . -17.980 9.087 8.252 1.00 97.33 90 A 1 ATOM 745 C CG2 . VAL A 0 90 . -18.008 10.876 6.553 1.00 97.33 90 A 1 ATOM 746 N N . LEU A 0 91 . -18.356 11.331 11.266 1.00 96.80 91 A 1 ATOM 747 C CA . LEU A 0 91 . -18.489 10.910 12.670 1.00 96.80 91 A 1 ATOM 748 C C . LEU A 0 91 . -19.458 11.764 13.513 1.00 96.80 91 A 1 ATOM 749 C CB . LEU A 0 91 . -17.084 10.822 13.297 1.00 96.80 91 A 1 ATOM 750 O O . LEU A 0 91 . -19.577 11.536 14.728 1.00 96.80 91 A 1 ATOM 751 C CG . LEU A 0 91 . -16.140 9.819 12.604 1.00 96.80 91 A 1 ATOM 752 C CD1 . LEU A 0 91 . -14.775 9.844 13.298 1.00 96.80 91 A 1 ATOM 753 C CD2 . LEU A 0 91 . -16.678 8.388 12.639 1.00 96.80 91 A 1 ATOM 754 N N . GLY A 0 92 . -20.122 12.758 12.911 1.00 95.29 92 A 1 ATOM 755 C CA . GLY A 0 92 . -21.003 13.714 13.592 1.00 95.29 92 A 1 ATOM 756 C C . GLY A 0 92 . -20.285 14.505 14.691 1.00 95.29 92 A 1 ATOM 757 O O . GLY A 0 92 . -20.807 14.684 15.792 1.00 95.29 92 A 1 ATOM 758 N N . GLY A 0 93 . -19.021 14.858 14.453 1.00 93.69 93 A 1 ATOM 759 C CA . GLY A 0 93 . -18.230 15.768 15.284 1.00 93.69 93 A 1 ATOM 760 C C . GLY A 0 93 . -18.350 17.231 14.847 1.00 93.69 93 A 1 ATOM 761 O O . GLY A 0 93 . -18.168 18.123 15.674 1.00 93.69 93 A 1 ATOM 762 N N . ILE A 0 94 . -18.681 17.465 13.575 1.00 93.29 94 A 1 ATOM 763 C CA . ILE A 0 94 . -19.032 18.762 12.992 1.00 93.29 94 A 1 ATOM 764 C C . ILE A 0 94 . -20.337 18.570 12.220 1.00 93.29 94 A 1 ATOM 765 C CB . ILE A 0 94 . -17.900 19.279 12.068 1.00 93.29 94 A 1 ATOM 766 O O . ILE A 0 94 . -20.412 17.686 11.372 1.00 93.29 94 A 1 ATOM 767 C CG1 . ILE A 0 94 . -16.613 19.543 12.886 1.00 93.29 94 A 1 ATOM 768 C CG2 . ILE A 0 94 . -18.331 20.557 11.322 1.00 93.29 94 A 1 ATOM 769 C CD1 . ILE A 0 94 . -15.392 19.931 12.040 1.00 93.29 94 A 1 ATOM 770 N N . GLU A 0 95 . -21.335 19.402 12.507 1.00 93.94 95 A 1 ATOM 771 C CA . GLU A 0 95 . -22.546 19.500 11.689 1.00 93.94 95 A 1 ATOM 772 C C . GLU A 0 95 . -22.283 20.505 10.552 1.00 93.94 95 A 1 ATOM 773 C CB . GLU A 0 95 . -23.729 19.945 12.569 1.00 93.94 95 A 1 ATOM 774 O O . GLU A 0 95 . -21.787 21.600 10.853 1.00 93.94 95 A 1 ATOM 775 C CG . GLU A 0 95 . -25.091 19.580 11.960 1.00 93.94 95 A 1 ATOM 776 C CD . GLU A 0 95 . -25.314 18.060 11.861 1.00 93.94 95 A 1 ATOM 777 O OE1 . GLU A 0 95 . -26.076 17.644 10.967 1.00 93.94 95 A 1 ATOM 778 O OE2 . GLU A 0 95 . -24.723 17.324 12.690 1.00 93.94 95 A 1 ATOM 779 N N . PRO A 0 96 . -22.557 20.170 9.277 1.00 93.52 96 A 1 ATOM 780 C CA . PRO A 0 96 . -22.457 21.120 8.168 1.00 93.52 96 A 1 ATOM 781 C C . PRO A 0 96 . -23.362 22.342 8.371 1.00 93.52 96 A 1 ATOM 782 C CB . PRO A 0 96 . -22.855 20.336 6.913 1.00 93.52 96 A 1 ATOM 783 O O . PRO A 0 96 . -24.442 22.240 8.954 1.00 93.52 96 A 1 ATOM 784 C CG . PRO A 0 96 . -22.563 18.886 7.288 1.00 93.52 96 A 1 ATOM 785 C CD . PRO A 0 96 . -22.915 18.852 8.773 1.00 93.52 96 A 1 ATOM 786 N N . THR A 0 97 . -22.931 23.508 7.891 1.00 92.71 97 A 1 ATOM 787 C CA . THR A 0 97 . -23.792 24.697 7.814 1.00 92.71 97 A 1 ATOM 788 C C . THR A 0 97 . -24.565 24.733 6.497 1.00 92.71 97 A 1 ATOM 789 C CB . THR A 0 97 . -22.993 25.996 7.997 1.00 92.71 97 A 1 ATOM 790 O O . THR A 0 97 . -24.169 24.083 5.534 1.00 92.71 97 A 1 ATOM 791 C CG2 . THR A 0 97 . -22.167 26.019 9.283 1.00 92.71 97 A 1 ATOM 792 O OG1 . THR A 0 97 . -22.118 26.250 6.929 1.00 92.71 97 A 1 ATOM 793 N N . ASP A 0 98 . -25.624 25.547 6.417 1.00 89.72 98 A 1 ATOM 794 C CA . ASP A 0 98 . -26.369 25.762 5.165 1.00 89.72 98 A 1 ATOM 795 C C . ASP A 0 98 . -25.443 26.190 3.998 1.00 89.72 98 A 1 ATOM 796 C CB . ASP A 0 98 . -27.465 26.832 5.374 1.00 89.72 98 A 1 ATOM 797 O O . ASP A 0 98 . -25.687 25.814 2.859 1.00 89.72 98 A 1 ATOM 798 C CG . ASP A 0 98 . -28.491 26.558 6.489 1.00 89.72 98 A 1 ATOM 799 O OD1 . ASP A 0 98 . -28.683 25.387 6.879 1.00 89.72 98 A 1 ATOM 800 O OD2 . ASP A 0 98 . -29.063 27.555 6.996 1.00 89.72 98 A 1 ATOM 801 N N . GLU A 0 99 . -24.354 26.924 4.281 1.00 90.78 99 A 1 ATOM 802 C CA . GLU A 0 99 . -23.332 27.341 3.297 1.00 90.78 99 A 1 ATOM 803 C C . GLU A 0 99 . -22.385 26.191 2.893 1.00 90.78 99 A 1 ATOM 804 C CB . GLU A 0 99 . -22.549 28.543 3.881 1.00 90.78 99 A 1 ATOM 805 O O . GLU A 0 99 . -21.902 26.169 1.766 1.00 90.78 99 A 1 ATOM 806 C CG . GLU A 0 99 . -21.536 29.208 2.921 1.00 90.78 99 A 1 ATOM 807 C CD . GLU A 0 99 . -20.793 30.435 3.508 1.00 90.78 99 A 1 ATOM 808 O OE1 . GLU A 0 99 . -19.944 31.018 2.787 1.00 90.78 99 A 1 ATOM 809 O OE2 . GLU A 0 99 . -21.050 30.830 4.673 1.00 90.78 99 A 1 ATOM 810 N N . ASP A 0 100 . -22.134 25.211 3.773 1.00 89.99 100 A 1 ATOM 811 C CA . ASP A 0 100 . -21.364 24.004 3.423 1.00 89.99 100 A 1 ATOM 812 C C . ASP A 0 100 . -22.175 23.036 2.534 1.00 89.99 100 A 1 ATOM 813 C CB . ASP A 0 100 . -20.892 23.251 4.683 1.00 89.99 100 A 1 ATOM 814 O O . ASP A 0 100 . -21.585 22.194 1.856 1.00 89.99 100 A 1 ATOM 815 C CG . ASP A 0 100 . -19.947 24.018 5.617 1.00 89.99 100 A 1 ATOM 816 O OD1 . ASP A 0 100 . -18.759 24.227 5.268 1.00 89.99 100 A 1 ATOM 817 O OD2 . ASP A 0 100 . -20.381 24.295 6.764 1.00 89.99 100 A 1 ATOM 818 N N . CYS A 0 101 . -23.510 23.147 2.552 1.00 88.22 101 A 1 ATOM 819 C CA . CYS A 0 101 . -24.451 22.324 1.784 1.00 88.22 101 A 1 ATOM 820 C C . CYS A 0 101 . -24.949 22.986 0.482 1.00 88.22 101 A 1 ATOM 821 C CB . CYS A 0 101 . -25.638 21.969 2.693 1.00 88.22 101 A 1 ATOM 822 O O . CYS A 0 101 . -25.671 22.344 -0.277 1.00 88.22 101 A 1 ATOM 823 S SG . CYS A 0 101 . -25.113 20.946 4.102 1.00 88.22 101 A 1 ATOM 824 N N . ASP A 0 102 . -24.594 24.247 0.215 1.00 85.39 102 A 1 ATOM 825 C CA . ASP A 0 102 . -24.977 24.988 -0.999 1.00 85.39 102 A 1 ATOM 826 C C . ASP A 0 102 . -24.120 24.538 -2.200 1.00 85.39 102 A 1 ATOM 827 C CB . ASP A 0 102 . -24.905 26.504 -0.708 1.00 85.39 102 A 1 ATOM 828 O O . ASP A 0 102 . -23.134 25.181 -2.579 1.00 85.39 102 A 1 ATOM 829 C CG . ASP A 0 102 . -25.416 27.412 -1.843 1.00 85.39 102 A 1 ATOM 830 O OD1 . ASP A 0 102 . -25.992 26.897 -2.826 1.00 85.39 102 A 1 ATOM 831 O OD2 . ASP A 0 102 . -25.257 28.652 -1.707 1.00 85.39 102 A 1 ATOM 832 N N . TRP A 0 103 . -24.452 23.369 -2.763 1.00 82.95 103 A 1 ATOM 833 C CA . TRP A 0 103 . -23.764 22.807 -3.925 1.00 82.95 103 A 1 ATOM 834 C C . TRP A 0 103 . -24.574 23.002 -5.225 1.00 82.95 103 A 1 ATOM 835 C CB . TRP A 0 103 . -23.378 21.347 -3.690 1.00 82.95 103 A 1 ATOM 836 O O . TRP A 0 103 . -25.654 22.425 -5.368 1.00 82.95 103 A 1 ATOM 837 C CG . TRP A 0 103 . -22.472 20.830 -4.765 1.00 82.95 103 A 1 ATOM 838 C CD1 . TRP A 0 103 . -22.813 19.906 -5.683 1.00 82.95 103 A 1 ATOM 839 C CD2 . TRP A 0 103 . -21.099 21.216 -5.089 1.00 82.95 103 A 1 ATOM 840 C CE2 . TRP A 0 103 . -20.682 20.486 -6.243 1.00 82.95 103 A 1 ATOM 841 C CE3 . TRP A 0 103 . -20.164 22.114 -4.526 1.00 82.95 103 A 1 ATOM 842 N NE1 . TRP A 0 103 . -21.776 19.716 -6.569 1.00 82.95 103 A 1 ATOM 843 C CH2 . TRP A 0 103 . -18.496 21.529 -6.217 1.00 82.95 103 A 1 ATOM 844 C CZ2 . TRP A 0 103 . -19.405 20.635 -6.808 1.00 82.95 103 A 1 ATOM 845 C CZ3 . TRP A 0 103 . -18.877 22.268 -5.080 1.00 82.95 103 A 1 ATOM 846 N N . PRO A 0 104 . -24.063 23.750 -6.230 1.00 77.09 104 A 1 ATOM 847 C CA . PRO A 0 104 . -24.858 24.182 -7.389 1.00 77.09 104 A 1 ATOM 848 C C . PRO A 0 104 . -25.435 23.103 -8.319 1.00 77.09 104 A 1 ATOM 849 C CB . PRO A 0 104 . -23.937 25.103 -8.196 1.00 77.09 104 A 1 ATOM 850 O O . PRO A 0 104 . -26.159 23.463 -9.245 1.00 77.09 104 A 1 ATOM 851 C CG . PRO A 0 104 . -23.008 25.686 -7.140 1.00 77.09 104 A 1 ATOM 852 C CD . PRO A 0 104 . -22.824 24.519 -6.178 1.00 77.09 104 A 1 ATOM 853 N N . THR A 0 105 . -25.082 21.823 -8.152 1.00 70.43 105 A 1 ATOM 854 C CA . THR A 0 105 . -25.666 20.713 -8.931 1.00 70.43 105 A 1 ATOM 855 C C . THR A 0 105 . -26.678 19.883 -8.148 1.00 70.43 105 A 1 ATOM 856 C CB . THR A 0 105 . -24.606 19.786 -9.545 1.00 70.43 105 A 1 ATOM 857 O O . THR A 0 105 . -27.364 19.072 -8.758 1.00 70.43 105 A 1 ATOM 858 C CG2 . THR A 0 105 . -23.643 20.545 -10.461 1.00 70.43 105 A 1 ATOM 859 O OG1 . THR A 0 105 . -23.816 19.152 -8.564 1.00 70.43 105 A 1 ATOM 860 N N . ASP A 0 106 . -26.808 20.085 -6.836 1.00 62.53 106 A 1 ATOM 861 C CA . ASP A 0 106 . -27.803 19.368 -6.025 1.00 62.53 106 A 1 ATOM 862 C C . ASP A 0 106 . -29.196 20.007 -6.186 1.00 62.53 106 A 1 ATOM 863 C CB . ASP A 0 106 . -27.343 19.313 -4.557 1.00 62.53 106 A 1 ATOM 864 O O . ASP A 0 106 . -30.212 19.319 -6.136 1.00 62.53 106 A 1 ATOM 865 C CG . ASP A 0 106 . -26.106 18.430 -4.316 1.00 62.53 106 A 1 ATOM 866 O OD1 . ASP A 0 106 . -25.513 17.931 -5.303 1.00 62.53 106 A 1 ATOM 867 O OD2 . ASP A 0 106 . -25.733 18.276 -3.132 1.00 62.53 106 A 1 ATOM 868 N N . ASP A 0 107 . -29.234 21.307 -6.513 1.00 52.77 107 A 1 ATOM 869 C CA . ASP A 0 107 . -30.432 22.059 -6.924 1.00 52.77 107 A 1 ATOM 870 C C . ASP A 0 107 . -31.054 21.556 -8.248 1.00 52.77 107 A 1 ATOM 871 C CB . ASP A 0 107 . -30.075 23.560 -7.036 1.00 52.77 107 A 1 ATOM 872 O O . ASP A 0 107 . -32.205 21.885 -8.560 1.00 52.77 107 A 1 ATOM 873 C CG . ASP A 0 107 . -30.538 24.456 -5.874 1.00 52.77 107 A 1 ATOM 874 O OD1 . ASP A 0 107 . -31.236 23.979 -4.951 1.00 52.77 107 A 1 ATOM 875 O OD2 . ASP A 0 107 . -30.265 25.676 -5.979 1.00 52.77 107 A 1 ATOM 876 N N . ASP A 0 108 . -30.369 20.680 -9.000 1.00 51.67 108 A 1 ATOM 877 C CA . ASP A 0 108 . -31.024 19.773 -9.951 1.00 51.67 108 A 1 ATOM 878 C C . ASP A 0 108 . -31.765 18.656 -9.177 1.00 51.67 108 A 1 ATOM 879 C CB . ASP A 0 108 . -30.051 19.236 -11.031 1.00 51.67 108 A 1 ATOM 880 O O . ASP A 0 108 . -31.636 17.470 -9.475 1.00 51.67 108 A 1 ATOM 881 C CG . ASP A 0 108 . -29.775 20.195 -12.201 1.00 51.67 108 A 1 ATOM 882 O OD1 . ASP A 0 108 . -30.744 20.829 -12.687 1.00 51.67 108 A 1 ATOM 883 O OD2 . ASP A 0 108 . -28.635 20.184 -12.722 1.00 51.67 108 A 1 ATOM 884 N N . ASP A 0 109 . -32.622 19.027 -8.219 1.00 51.67 109 A 1 ATOM 885 C CA . ASP A 0 109 . -33.515 18.144 -7.444 1.00 51.67 109 A 1 ATOM 886 C C . ASP A 0 109 . -34.550 17.462 -8.374 1.00 51.67 109 A 1 ATOM 887 C CB . ASP A 0 109 . -34.171 19.005 -6.341 1.00 51.67 109 A 1 ATOM 888 O O . ASP A 0 109 . -35.096 16.394 -8.103 1.00 51.67 109 A 1 ATOM 889 C CG . ASP A 0 109 . -34.620 18.249 -5.080 1.00 51.67 109 A 1 ATOM 890 O OD1 . ASP A 0 109 . -34.294 17.048 -4.937 1.00 51.67 109 A 1 ATOM 891 O OD2 . ASP A 0 109 . -35.324 18.890 -4.262 1.00 51.67 109 A 1 ATOM 892 N N . ILE A 0 110 . -34.713 18.015 -9.586 1.00 46.38 110 A 1 ATOM 893 C CA . ILE A 0 110 . -35.330 17.359 -10.747 1.00 46.38 110 A 1 ATOM 894 C C . ILE A 0 110 . -34.674 15.994 -11.016 1.00 46.38 110 A 1 ATOM 895 C CB . ILE A 0 110 . -35.219 18.278 -11.994 1.00 46.38 110 A 1 ATOM 896 O O . ILE A 0 110 . -35.363 15.057 -11.413 1.00 46.38 110 A 1 ATOM 897 C CG1 . ILE A 0 110 . -35.930 19.631 -11.749 1.00 46.38 110 A 1 ATOM 898 C CG2 . ILE A 0 110 . -35.796 17.595 -13.254 1.00 46.38 110 A 1 ATOM 899 C CD1 . ILE A 0 110 . -35.755 20.659 -12.876 1.00 46.38 110 A 1 ATOM 900 N N . SER A 0 111 . -33.364 15.850 -10.817 1.00 54.43 111 A 1 ATOM 901 C CA . SER A 0 111 . -32.649 14.581 -10.947 1.00 54.43 111 A 1 ATOM 902 C C . SER A 0 111 . -32.985 13.616 -9.813 1.00 54.43 111 A 1 ATOM 903 C CB . SER A 0 111 . -31.133 14.788 -11.061 1.00 54.43 111 A 1 ATOM 904 O O . SER A 0 111 . -33.218 12.450 -10.117 1.00 54.43 111 A 1 ATOM 905 O OG . SER A 0 111 . -30.536 15.044 -9.813 1.00 54.43 111 A 1 ATOM 906 N N . LEU A 0 112 . -33.103 14.076 -8.560 1.00 53.19 112 A 1 ATOM 907 C CA . LEU A 0 112 . -33.381 13.225 -7.400 1.00 53.19 112 A 1 ATOM 908 C C . LEU A 0 112 . -34.842 12.759 -7.370 1.00 53.19 112 A 1 ATOM 909 C CB . LEU A 0 112 . -32.989 13.965 -6.107 1.00 53.19 112 A 1 ATOM 910 O O . LEU A 0 112 . -35.092 11.577 -7.133 1.00 53.19 112 A 1 ATOM 911 C CG . LEU A 0 112 . -32.793 13.015 -4.909 1.00 53.19 112 A 1 ATOM 912 C CD1 . LEU A 0 112 . -31.467 12.251 -4.998 1.00 53.19 112 A 1 ATOM 913 C CD2 . LEU A 0 112 . -32.802 13.786 -3.591 1.00 53.19 112 A 1 ATOM 914 N N . ASP A 0 113 . -35.803 13.621 -7.713 1.00 52.05 113 A 1 ATOM 915 C CA . ASP A 0 113 . -37.206 13.227 -7.889 1.00 52.05 113 A 1 ATOM 916 C C . ASP A 0 113 . -37.365 12.258 -9.079 1.00 52.05 113 A 1 ATOM 917 C CB . ASP A 0 113 . -38.119 14.469 -8.030 1.00 52.05 113 A 1 ATOM 918 O O . ASP A 0 113 . -38.019 11.219 -8.946 1.00 52.05 113 A 1 ATOM 919 C CG . ASP A 0 113 . -39.028 14.755 -6.819 1.00 52.05 113 A 1 ATOM 920 O OD1 . ASP A 0 113 . -39.220 13.846 -5.971 1.00 52.05 113 A 1 ATOM 921 O OD2 . ASP A 0 113 . -39.656 15.839 -6.824 1.00 52.05 113 A 1 ATOM 922 N N . ASN A 0 114 . -36.687 12.500 -10.214 1.00 54.09 114 A 1 ATOM 923 C CA . ASN A 0 114 . -36.663 11.538 -11.327 1.00 54.09 114 A 1 ATOM 924 C C . ASN A 0 114 . -35.918 10.238 -10.971 1.00 54.09 114 A 1 ATOM 925 C CB . ASN A 0 114 . -36.062 12.166 -12.597 1.00 54.09 114 A 1 ATOM 926 O O . ASN A 0 114 . -36.313 9.171 -11.444 1.00 54.09 114 A 1 ATOM 927 C CG . ASN A 0 114 . -37.057 12.997 -13.389 1.00 54.09 114 A 1 ATOM 928 N ND2 . ASN A 0 114 . -36.814 14.266 -13.580 1.00 54.09 114 A 1 ATOM 929 O OD1 . ASN A 0 114 . -38.042 12.507 -13.909 1.00 54.09 114 A 1 ATOM 930 N N . LEU A 0 115 . -34.868 10.272 -10.141 1.00 55.65 115 A 1 ATOM 931 C CA . LEU A 0 115 . -34.205 9.067 -9.631 1.00 55.65 115 A 1 ATOM 932 C C . LEU A 0 115 . -35.158 8.302 -8.720 1.00 55.65 115 A 1 ATOM 933 C CB . LEU A 0 115 . -32.900 9.390 -8.866 1.00 55.65 115 A 1 ATOM 934 O O . LEU A 0 115 . -35.275 7.090 -8.844 1.00 55.65 115 A 1 ATOM 935 C CG . LEU A 0 115 . -31.734 8.488 -9.301 1.00 55.65 115 A 1 ATOM 936 C CD1 . LEU A 0 115 . -31.131 8.987 -10.618 1.00 55.65 115 A 1 ATOM 937 C CD2 . LEU A 0 115 . -30.640 8.462 -8.240 1.00 55.65 115 A 1 ATOM 938 N N . SER A 0 116 . -35.884 9.011 -7.857 1.00 59.12 116 A 1 ATOM 939 C CA . SER A 0 116 . -36.891 8.475 -6.950 1.00 59.12 116 A 1 ATOM 940 C C . SER A 0 116 . -38.029 7.803 -7.725 1.00 59.12 116 A 1 ATOM 941 C CB . SER A 0 116 . -37.395 9.621 -6.063 1.00 59.12 116 A 1 ATOM 942 O O . SER A 0 116 . -38.426 6.692 -7.381 1.00 59.12 116 A 1 ATOM 943 O OG . SER A 0 116 . -38.090 9.151 -4.921 1.00 59.12 116 A 1 ATOM 944 N N . GLU A 0 117 . -38.537 8.411 -8.801 1.00 56.49 117 A 1 ATOM 945 C CA . GLU A 0 117 . -39.511 7.775 -9.701 1.00 56.49 117 A 1 ATOM 946 C C . GLU A 0 117 . -38.920 6.587 -10.476 1.00 56.49 117 A 1 ATOM 947 C CB . GLU A 0 117 . -40.148 8.799 -10.655 1.00 56.49 117 A 1 ATOM 948 O O . GLU A 0 117 . -39.559 5.534 -10.557 1.00 56.49 117 A 1 ATOM 949 C CG . GLU A 0 117 . -41.087 9.767 -9.912 1.00 56.49 117 A 1 ATOM 950 C CD . GLU A 0 117 . -42.103 10.470 -10.831 1.00 56.49 117 A 1 ATOM 951 O OE1 . GLU A 0 117 . -43.161 10.871 -10.289 1.00 56.49 117 A 1 ATOM 952 O OE2 . GLU A 0 117 . -41.886 10.516 -12.063 1.00 56.49 117 A 1 ATOM 953 N N . ARG A 0 118 . -37.677 6.686 -10.970 1.00 57.86 118 A 1 ATOM 954 C CA . ARG A 0 118 . -36.987 5.564 -11.630 1.00 57.86 118 A 1 ATOM 955 C C . ARG A 0 118 . -36.785 4.389 -10.670 1.00 57.86 118 A 1 ATOM 956 C CB . ARG A 0 118 . -35.676 6.032 -12.282 1.00 57.86 118 A 1 ATOM 957 O O . ARG A 0 118 . -37.183 3.285 -11.019 1.00 57.86 118 A 1 ATOM 958 C CG . ARG A 0 118 . -35.950 6.809 -13.583 1.00 57.86 118 A 1 ATOM 959 C CD . ARG A 0 118 . -34.675 7.424 -14.176 1.00 57.86 118 A 1 ATOM 960 N NE . ARG A 0 118 . -33.766 6.396 -14.730 1.00 57.86 118 A 1 ATOM 961 N NH1 . ARG A 0 118 . -31.909 7.728 -14.988 1.00 57.86 118 A 1 ATOM 962 N NH2 . ARG A 0 118 . -31.800 5.575 -15.548 1.00 57.86 118 A 1 ATOM 963 C CZ . ARG A 0 118 . -32.503 6.572 -15.087 1.00 57.86 118 A 1 ATOM 964 N N . LEU A 0 119 . -36.301 4.619 -9.451 1.00 58.41 119 A 1 ATOM 965 C CA . LEU A 0 119 . -36.108 3.617 -8.393 1.00 58.41 119 A 1 ATOM 966 C C . LEU A 0 119 . -37.427 2.958 -7.964 1.00 58.41 119 A 1 ATOM 967 C CB . LEU A 0 119 . -35.405 4.288 -7.192 1.00 58.41 119 A 1 ATOM 968 O O . LEU A 0 119 . -37.483 1.736 -7.850 1.00 58.41 119 A 1 ATOM 969 C CG . LEU A 0 119 . -33.888 4.486 -7.400 1.00 58.41 119 A 1 ATOM 970 C CD1 . LEU A 0 119 . -33.339 5.568 -6.472 1.00 58.41 119 A 1 ATOM 971 C CD2 . LEU A 0 119 . -33.128 3.190 -7.107 1.00 58.41 119 A 1 ATOM 972 N N . LYS A 0 120 . -38.514 3.732 -7.815 1.00 56.93 120 A 1 ATOM 973 C CA . LYS A 0 120 . -39.874 3.205 -7.555 1.00 56.93 120 A 1 ATOM 974 C C . LYS A 0 120 . -40.435 2.363 -8.711 1.00 56.93 120 A 1 ATOM 975 C CB . LYS A 0 120 . -40.843 4.371 -7.291 1.00 56.93 120 A 1 ATOM 976 O O . LYS A 0 120 . -41.405 1.638 -8.505 1.00 56.93 120 A 1 ATOM 977 C CG . LYS A 0 120 . -40.635 5.101 -5.952 1.00 56.93 120 A 1 ATOM 978 C CD . LYS A 0 120 . -41.286 6.496 -6.026 1.00 56.93 120 A 1 ATOM 979 C CE . LYS A 0 120 . -40.815 7.425 -4.902 1.00 56.93 120 A 1 ATOM 980 N NZ . LYS A 0 120 . -40.828 8.848 -5.339 1.00 56.93 120 A 1 ATOM 981 N N . SER A 0 121 . -39.886 2.494 -9.921 1.00 55.23 121 A 1 ATOM 982 C CA . SER A 0 121 . -40.341 1.769 -11.118 1.00 55.23 121 A 1 ATOM 983 C C . SER A 0 121 . -39.447 0.586 -11.512 1.00 55.23 121 A 1 ATOM 984 C CB . SER A 0 121 . -40.559 2.744 -12.282 1.00 55.23 121 A 1 ATOM 985 O O . SER A 0 121 . -39.946 -0.362 -12.117 1.00 55.23 121 A 1 ATOM 986 O OG . SER A 0 121 . -39.349 3.273 -12.779 1.00 55.23 121 A 1 ATOM 987 N N . THR A 0 122 . -38.159 0.592 -11.146 1.00 56.96 122 A 1 ATOM 988 C CA . THR A 0 122 . -37.233 -0.535 -11.359 1.00 56.96 122 A 1 ATOM 989 C C . THR A 0 122 . -37.219 -1.516 -10.193 1.00 56.96 122 A 1 ATOM 990 C CB . THR A 0 122 . -35.798 -0.058 -11.617 1.00 56.96 122 A 1 ATOM 991 O O . THR A 0 122 . -37.090 -2.719 -10.413 1.00 56.96 122 A 1 ATOM 992 C CG2 . THR A 0 122 . -35.676 0.700 -12.938 1.00 56.96 122 A 1 ATOM 993 O OG1 . THR A 0 122 . -35.357 0.796 -10.586 1.00 56.96 122 A 1 ATOM 994 N N . ALA A 0 123 . -37.397 -1.036 -8.962 1.00 45.82 123 A 1 ATOM 995 C CA . ALA A 0 123 . -37.518 -1.873 -7.782 1.00 45.82 123 A 1 ATOM 996 C C . ALA A 0 123 . -38.958 -1.831 -7.249 1.00 45.82 123 A 1 ATOM 997 C CB . ALA A 0 123 . -36.461 -1.434 -6.763 1.00 45.82 123 A 1 ATOM 998 O O . ALA A 0 123 . -39.516 -0.763 -7.001 1.00 45.82 123 A 1 ATOM 999 N N . ASN A 0 124 . -39.545 -3.009 -7.002 1.00 43.96 124 A 1 ATOM 1000 C CA . ASN A 0 124 . -40.829 -3.179 -6.301 1.00 43.96 124 A 1 ATOM 1001 C C . ASN A 0 124 . -40.688 -2.855 -4.794 1.00 43.96 124 A 1 ATOM 1002 C CB . ASN A 0 124 . -41.392 -4.598 -6.579 1.00 43.96 124 A 1 ATOM 1003 O O . ASN A 0 124 . -41.068 -3.645 -3.930 1.00 43.96 124 A 1 ATOM 1004 C CG . ASN A 0 124 . -42.372 -4.683 -7.736 1.00 43.96 124 A 1 ATOM 1005 N ND2 . ASN A 0 124 . -42.488 -5.838 -8.349 1.00 43.96 124 A 1 ATOM 1006 O OD1 . ASN A 0 124 . -43.096 -3.766 -8.074 1.00 43.96 124 A 1 ATOM 1007 N N . VAL A 0 125 . -40.120 -1.691 -4.467 1.00 47.06 125 A 1 ATOM 1008 C CA . VAL A 0 125 . -40.060 -1.163 -3.105 1.00 47.06 125 A 1 ATOM 1009 C C . VAL A 0 125 . -41.461 -0.689 -2.744 1.00 47.06 125 A 1 ATOM 1010 C CB . VAL A 0 125 . -39.002 -0.051 -2.944 1.00 47.06 125 A 1 ATOM 1011 O O . VAL A 0 125 . -41.852 0.454 -2.981 1.00 47.06 125 A 1 ATOM 1012 C CG1 . VAL A 0 125 . -38.926 0.438 -1.491 1.00 47.06 125 A 1 ATOM 1013 C CG2 . VAL A 0 125 . -37.609 -0.569 -3.315 1.00 47.06 125 A 1 ATOM 1014 N N . THR A 0 126 . -42.240 -1.599 -2.164 1.00 42.04 126 A 1 ATOM 1015 C CA . THR A 0 126 . -43.441 -1.245 -1.416 1.00 42.04 126 A 1 ATOM 1016 C C . THR A 0 126 . -43.050 -0.211 -0.369 1.00 42.04 126 A 1 ATOM 1017 C CB . THR A 0 126 . -44.061 -2.474 -0.731 1.00 42.04 126 A 1 ATOM 1018 O O . THR A 0 126 . -42.283 -0.513 0.546 1.00 42.04 126 A 1 ATOM 1019 C CG2 . THR A 0 126 . -44.801 -3.344 -1.745 1.00 42.04 126 A 1 ATOM 1020 O OG1 . THR A 0 126 . -43.068 -3.279 -0.141 1.00 42.04 126 A 1 ATOM 1021 N N . LYS A 0 127 . -43.556 1.017 -0.530 1.00 41.84 127 A 1 ATOM 1022 C CA . LYS A 0 127 . -43.293 2.160 0.351 1.00 41.84 127 A 1 ATOM 1023 C C . LYS A 0 127 . -44.011 1.993 1.699 1.00 41.84 127 A 1 ATOM 1024 C CB . LYS A 0 127 . -43.632 3.470 -0.395 1.00 41.84 127 A 1 ATOM 1025 O O . LYS A 0 127 . -44.864 2.798 2.061 1.00 41.84 127 A 1 ATOM 1026 C CG . LYS A 0 127 . -43.043 4.708 0.303 1.00 41.84 127 A 1 ATOM 1027 C CD . LYS A 0 127 . -43.534 6.027 -0.312 1.00 41.84 127 A 1 ATOM 1028 C CE . LYS A 0 127 . -42.913 7.176 0.491 1.00 41.84 127 A 1 ATOM 1029 N NZ . LYS A 0 127 . -43.453 8.512 0.144 1.00 41.84 127 A 1 ATOM 1030 N N . ASP A 0 128 . -43.632 0.965 2.453 1.00 39.35 128 A 1 ATOM 1031 C CA . ASP A 0 128 . -43.928 0.808 3.881 1.00 39.35 128 A 1 ATOM 1032 C C . ASP A 0 128 . -42.943 1.650 4.712 1.00 39.35 128 A 1 ATOM 1033 C CB . ASP A 0 128 . -43.970 -0.683 4.282 1.00 39.35 128 A 1 ATOM 1034 O O . ASP A 0 128 . -42.330 1.194 5.675 1.00 39.35 128 A 1 ATOM 1035 C CG . ASP A 0 128 . -45.287 -1.380 3.918 1.00 39.35 128 A 1 ATOM 1036 O OD1 . ASP A 0 128 . -46.351 -0.722 3.996 1.00 39.35 128 A 1 ATOM 1037 O OD2 . ASP A 0 128 . -45.235 -2.590 3.604 1.00 39.35 128 A 1 ATOM 1038 N N . THR A 0 129 . -42.778 2.917 4.323 1.00 41.22 129 A 1 ATOM 1039 C CA . THR A 0 129 . -42.058 3.912 5.114 1.00 41.22 129 A 1 ATOM 1040 C C . THR A 0 129 . -43.083 4.720 5.893 1.00 41.22 129 A 1 ATOM 1041 C CB . THR A 0 129 . -41.129 4.826 4.286 1.00 41.22 129 A 1 ATOM 1042 O O . THR A 0 129 . -43.803 5.556 5.347 1.00 41.22 129 A 1 ATOM 1043 C CG2 . THR A 0 129 . -39.772 4.962 4.978 1.00 41.22 129 A 1 ATOM 1044 O OG1 . THR A 0 129 . -40.868 4.332 2.990 1.00 41.22 129 A 1 ATOM 1045 N N . SER A 0 130 . -43.152 4.480 7.198 1.00 38.53 130 A 1 ATOM 1046 C CA . SER A 0 130 . -43.802 5.386 8.137 1.00 38.53 130 A 1 ATOM 1047 C C . SER A 0 130 . -43.015 6.700 8.184 1.00 38.53 130 A 1 ATOM 1048 C CB . SER A 0 130 . -43.884 4.714 9.515 1.00 38.53 130 A 1 ATOM 1049 O O . SER A 0 130 . -42.067 6.830 8.950 1.00 38.53 130 A 1 ATOM 1050 O OG . SER A 0 130 . -42.638 4.158 9.883 1.00 38.53 130 A 1 ATOM 1051 N N . GLU A 0 131 . -43.406 7.683 7.367 1.00 46.08 131 A 1 ATOM 1052 C CA . GLU A 0 131 . -42.772 9.015 7.244 1.00 46.08 131 A 1 ATOM 1053 C C . GLU A 0 131 . -42.963 9.921 8.487 1.00 46.08 131 A 1 ATOM 1054 C CB . GLU A 0 131 . -43.276 9.710 5.959 1.00 46.08 131 A 1 ATOM 1055 O O . GLU A 0 131 . -43.052 11.144 8.380 1.00 46.08 131 A 1 ATOM 1056 C CG . GLU A 0 131 . -42.846 8.983 4.678 1.00 46.08 131 A 1 ATOM 1057 C CD . GLU A 0 131 . -43.411 9.627 3.404 1.00 46.08 131 A 1 ATOM 1058 O OE1 . GLU A 0 131 . -42.687 9.631 2.384 1.00 46.08 131 A 1 ATOM 1059 O OE2 . GLU A 0 131 . -44.605 10.000 3.373 1.00 46.08 131 A 1 ATOM 1060 N N . LYS A 0 132 . -43.104 9.331 9.681 1.00 38.61 132 A 1 ATOM 1061 C CA . LYS A 0 132 . -43.291 10.010 10.971 1.00 38.61 132 A 1 ATOM 1062 C C . LYS A 0 132 . -42.582 9.210 12.066 1.00 38.61 132 A 1 ATOM 1063 C CB . LYS A 0 132 . -44.791 10.187 11.284 1.00 38.61 132 A 1 ATOM 1064 O O . LYS A 0 132 . -42.793 8.006 12.158 1.00 38.61 132 A 1 ATOM 1065 C CG . LYS A 0 132 . -45.459 11.113 10.258 1.00 38.61 132 A 1 ATOM 1066 C CD . LYS A 0 132 . -46.928 11.416 10.538 1.00 38.61 132 A 1 ATOM 1067 C CE . LYS A 0 132 . -47.377 12.352 9.411 1.00 38.61 132 A 1 ATOM 1068 N NZ . LYS A 0 132 . -48.834 12.598 9.441 1.00 38.61 132 A 1 ATOM 1069 N N . ASP A 0 133 . -41.801 9.920 12.882 1.00 37.92 133 A 1 ATOM 1070 C CA . ASP A 0 133 . -40.979 9.445 14.010 1.00 37.92 133 A 1 ATOM 1071 C C . ASP A 0 133 . -39.761 8.561 13.662 1.00 37.92 133 A 1 ATOM 1072 C CB . ASP A 0 133 . -41.854 8.854 15.136 1.00 37.92 133 A 1 ATOM 1073 O O . ASP A 0 133 . -39.798 7.347 13.833 1.00 37.92 133 A 1 ATOM 1074 C CG . ASP A 0 133 . -42.846 9.858 15.735 1.00 37.92 133 A 1 ATOM 1075 O OD1 . ASP A 0 133 . -42.592 11.081 15.622 1.00 37.92 133 A 1 ATOM 1076 O OD2 . ASP A 0 133 . -43.862 9.406 16.311 1.00 37.92 133 A 1 ATOM 1077 N N . CYS A 0 134 . -38.643 9.198 13.265 1.00 42.11 134 A 1 ATOM 1078 C CA . CYS A 0 134 . -37.277 8.655 13.460 1.00 42.11 134 A 1 ATOM 1079 C C . CYS A 0 134 . -36.105 9.665 13.294 1.00 42.11 134 A 1 ATOM 1080 C CB . CYS A 0 134 . -37.057 7.427 12.549 1.00 42.11 134 A 1 ATOM 1081 O O . CYS A 0 134 . -34.954 9.281 13.470 1.00 42.11 134 A 1 ATOM 1082 S SG . CYS A 0 134 . -36.817 5.944 13.575 1.00 42.11 134 A 1 ATOM 1083 N N . GLN A 0 135 . -36.349 10.940 12.958 1.00 56.80 135 A 1 ATOM 1084 C CA . GLN A 0 135 . -35.299 11.881 12.505 1.00 56.80 135 A 1 ATOM 1085 C C . GLN A 0 135 . -34.355 12.459 13.585 1.00 56.80 135 A 1 ATOM 1086 C CB . GLN A 0 135 . -35.972 13.041 11.738 1.00 56.80 135 A 1 ATOM 1087 O O . GLN A 0 135 . -33.409 13.151 13.229 1.00 56.80 135 A 1 ATOM 1088 C CG . GLN A 0 135 . -36.390 12.657 10.310 1.00 56.80 135 A 1 ATOM 1089 C CD . GLN A 0 135 . -37.060 13.815 9.568 1.00 56.80 135 A 1 ATOM 1090 N NE2 . GLN A 0 135 . -36.867 13.936 8.274 1.00 56.80 135 A 1 ATOM 1091 O OE1 . GLN A 0 135 . -37.796 14.608 10.132 1.00 56.80 135 A 1 ATOM 1092 N N . SER A 0 136 . -34.593 12.261 14.885 1.00 56.58 136 A 1 ATOM 1093 C CA . SER A 0 136 . -34.068 13.187 15.909 1.00 56.58 136 A 1 ATOM 1094 C C . SER A 0 136 . -32.720 12.855 16.570 1.00 56.58 136 A 1 ATOM 1095 C CB . SER A 0 136 . -35.145 13.457 16.967 1.00 56.58 136 A 1 ATOM 1096 O O . SER A 0 136 . -32.343 13.599 17.466 1.00 56.58 136 A 1 ATOM 1097 O OG . SER A 0 136 . -35.469 12.276 17.676 1.00 56.58 136 A 1 ATOM 1098 N N . ASP A 0 137 . -32.015 11.775 16.200 1.00 73.33 137 A 1 ATOM 1099 C CA . ASP A 0 137 . -30.762 11.357 16.881 1.00 73.33 137 A 1 ATOM 1100 C C . ASP A 0 137 . -29.762 10.562 15.990 1.00 73.33 137 A 1 ATOM 1101 C CB . ASP A 0 137 . -31.112 10.588 18.184 1.00 73.33 137 A 1 ATOM 1102 O O . ASP A 0 137 . -28.893 9.849 16.501 1.00 73.33 137 A 1 ATOM 1103 C CG . ASP A 0 137 . -31.229 11.467 19.440 1.00 73.33 137 A 1 ATOM 1104 O OD1 . ASP A 0 137 . -30.293 12.253 19.714 1.00 73.33 137 A 1 ATOM 1105 O OD2 . ASP A 0 137 . -32.216 11.263 20.189 1.00 73.33 137 A 1 ATOM 1106 N N . ILE A 0 138 . -29.844 10.645 14.652 1.00 87.45 138 A 1 ATOM 1107 C CA . ILE A 0 138 . -28.813 10.030 13.786 1.00 87.45 138 A 1 ATOM 1108 C C . ILE A 0 138 . -27.546 10.885 13.857 1.00 87.45 138 A 1 ATOM 1109 C CB . ILE A 0 138 . -29.280 9.814 12.327 1.00 87.45 138 A 1 ATOM 1110 O O . ILE A 0 138 . -27.577 12.071 13.547 1.00 87.45 138 A 1 ATOM 1111 C CG1 . ILE A 0 138 . -30.516 8.884 12.298 1.00 87.45 138 A 1 ATOM 1112 C CG2 . ILE A 0 138 . -28.132 9.209 11.486 1.00 87.45 138 A 1 ATOM 1113 C CD1 . ILE A 0 138 . -31.133 8.689 10.907 1.00 87.45 138 A 1 ATOM 1114 N N . LYS A 0 139 . -26.425 10.281 14.267 1.00 91.32 139 A 1 ATOM 1115 C CA . LYS A 0 139 . -25.143 10.974 14.403 1.00 91.32 139 A 1 ATOM 1116 C C . LYS A 0 139 . -24.215 10.672 13.225 1.00 91.32 139 A 1 ATOM 1117 C CB . LYS A 0 139 . -24.508 10.617 15.755 1.00 91.32 139 A 1 ATOM 1118 O O . LYS A 0 139 . -23.757 9.537 13.094 1.00 91.32 139 A 1 ATOM 1119 C CG . LYS A 0 139 . -23.281 11.505 15.962 1.00 91.32 139 A 1 ATOM 1120 C CD . LYS A 0 139 . -22.479 11.163 17.213 1.00 91.32 139 A 1 ATOM 1121 C CE . LYS A 0 139 . -21.381 12.224 17.242 1.00 91.32 139 A 1 ATOM 1122 N NZ . LYS A 0 139 . -20.135 11.758 17.871 1.00 91.32 139 A 1 ATOM 1123 N N . GLY A 0 140 . -23.853 11.709 12.469 1.00 95.05 140 A 1 ATOM 1124 C CA . GLY A 0 140 . -22.931 11.602 11.336 1.00 95.05 140 A 1 ATOM 1125 C C . GLY A 0 140 . -23.523 10.799 10.178 1.00 95.05 140 A 1 ATOM 1126 O O . GLY A 0 140 . -24.737 10.779 9.991 1.00 95.05 140 A 1 ATOM 1127 N N . VAL A 0 141 . -22.664 10.106 9.430 1.00 96.51 141 A 1 ATOM 1128 C CA . VAL A 0 141 . -23.043 9.218 8.322 1.00 96.51 141 A 1 ATOM 1129 C C . VAL A 0 141 . -22.698 7.774 8.717 1.00 96.51 141 A 1 ATOM 1130 C CB . VAL A 0 141 . -22.376 9.644 6.998 1.00 96.51 141 A 1 ATOM 1131 O O . VAL A 0 141 . -21.541 7.363 8.584 1.00 96.51 141 A 1 ATOM 1132 C CG1 . VAL A 0 141 . -22.934 8.812 5.836 1.00 96.51 141 A 1 ATOM 1133 C CG2 . VAL A 0 141 . -22.636 11.123 6.676 1.00 96.51 141 A 1 ATOM 1134 N N . PRO A 0 142 . -23.660 6.999 9.261 1.00 95.38 142 A 1 ATOM 1135 C CA . PRO A 0 142 . -23.422 5.622 9.679 1.00 95.38 142 A 1 ATOM 1136 C C . PRO A 0 142 . -22.902 4.753 8.535 1.00 95.38 142 A 1 ATOM 1137 C CB . PRO A 0 142 . -24.761 5.096 10.206 1.00 95.38 142 A 1 ATOM 1138 O O . PRO A 0 142 . -23.338 4.889 7.397 1.00 95.38 142 A 1 ATOM 1139 C CG . PRO A 0 142 . -25.483 6.367 10.645 1.00 95.38 142 A 1 ATOM 1140 C CD . PRO A 0 142 . -25.018 7.388 9.611 1.00 95.38 142 A 1 ATOM 1141 N N . GLU A 0 143 . -21.986 3.840 8.861 1.00 96.37 143 A 1 ATOM 1142 C CA . GLU A 0 143 . -21.470 2.814 7.941 1.00 96.37 143 A 1 ATOM 1143 C C . GLU A 0 143 . -20.817 3.368 6.651 1.00 96.37 143 A 1 ATOM 1144 C CB . GLU A 0 143 . -22.536 1.710 7.705 1.00 96.37 143 A 1 ATOM 1145 O O . GLU A 0 143 . -20.555 2.592 5.739 1.00 96.37 143 A 1 ATOM 1146 C CG . GLU A 0 143 . -23.088 1.143 9.034 1.00 96.37 143 A 1 ATOM 1147 C CD . GLU A 0 143 . -24.045 -0.061 8.905 1.00 96.37 143 A 1 ATOM 1148 O OE1 . GLU A 0 143 . -24.338 -0.675 9.962 1.00 96.37 143 A 1 ATOM 1149 O OE2 . GLU A 0 143 . -24.471 -0.403 7.785 1.00 96.37 143 A 1 ATOM 1150 N N . PHE A 0 144 . -20.475 4.670 6.595 1.00 98.36 144 A 1 ATOM 1151 C CA . PHE A 0 144 . -19.937 5.364 5.410 1.00 98.36 144 A 1 ATOM 1152 C C . PHE A 0 144 . -18.892 4.544 4.646 1.00 98.36 144 A 1 ATOM 1153 C CB . PHE A 0 144 . -19.364 6.733 5.822 1.00 98.36 144 A 1 ATOM 1154 O O . PHE A 0 144 . -19.122 4.191 3.497 1.00 98.36 144 A 1 ATOM 1155 C CG . PHE A 0 144 . -18.751 7.543 4.688 1.00 98.36 144 A 1 ATOM 1156 C CD1 . PHE A 0 144 . -17.358 7.536 4.474 1.00 98.36 144 A 1 ATOM 1157 C CD2 . PHE A 0 144 . -19.575 8.289 3.826 1.00 98.36 144 A 1 ATOM 1158 C CE1 . PHE A 0 144 . -16.796 8.262 3.407 1.00 98.36 144 A 1 ATOM 1159 C CE2 . PHE A 0 144 . -19.016 9.025 2.766 1.00 98.36 144 A 1 ATOM 1160 C CZ . PHE A 0 144 . -17.627 9.010 2.553 1.00 98.36 144 A 1 ATOM 1161 N N . TRP A 0 145 . -17.785 4.164 5.295 1.00 98.40 145 A 1 ATOM 1162 C CA . TRP A 0 145 . -16.710 3.418 4.633 1.00 98.40 145 A 1 ATOM 1163 C C . TRP A 0 145 . -17.067 1.975 4.286 1.00 98.40 145 A 1 ATOM 1164 C CB . TRP A 0 145 . -15.451 3.440 5.495 1.00 98.40 145 A 1 ATOM 1165 O O . TRP A 0 145 . -16.552 1.472 3.295 1.00 98.40 145 A 1 ATOM 1166 C CG . TRP A 0 145 . -14.791 4.773 5.561 1.00 98.40 145 A 1 ATOM 1167 C CD1 . TRP A 0 145 . -14.793 5.604 6.625 1.00 98.40 145 A 1 ATOM 1168 C CD2 . TRP A 0 145 . -14.014 5.440 4.520 1.00 98.40 145 A 1 ATOM 1169 C CE2 . TRP A 0 145 . -13.508 6.659 5.058 1.00 98.40 145 A 1 ATOM 1170 C CE3 . TRP A 0 145 . -13.652 5.123 3.192 1.00 98.40 145 A 1 ATOM 1171 N NE1 . TRP A 0 145 . -14.078 6.742 6.311 1.00 98.40 145 A 1 ATOM 1172 C CH2 . TRP A 0 145 . -12.247 7.117 3.043 1.00 98.40 145 A 1 ATOM 1173 C CZ2 . TRP A 0 145 . -12.620 7.483 4.350 1.00 98.40 145 A 1 ATOM 1174 C CZ3 . TRP A 0 145 . -12.779 5.952 2.461 1.00 98.40 145 A 1 ATOM 1175 N N . LEU A 0 146 . -17.940 1.312 5.055 1.00 97.74 146 A 1 ATOM 1176 C CA . LEU A 0 146 . -18.473 0.013 4.640 1.00 97.74 146 A 1 ATOM 1177 C C . LEU A 0 146 . -19.246 0.199 3.334 1.00 97.74 146 A 1 ATOM 1178 C CB . LEU A 0 146 . -19.326 -0.617 5.760 1.00 97.74 146 A 1 ATOM 1179 O O . LEU A 0 146 . -18.933 -0.469 2.358 1.00 97.74 146 A 1 ATOM 1180 C CG . LEU A 0 146 . -20.144 -1.853 5.322 1.00 97.74 146 A 1 ATOM 1181 C CD1 . LEU A 0 146 . -19.275 -2.996 4.795 1.00 97.74 146 A 1 ATOM 1182 C CD2 . LEU A 0 146 . -20.932 -2.386 6.518 1.00 97.74 146 A 1 ATOM 1183 N N . LYS A 0 147 . -20.166 1.167 3.273 1.00 97.06 147 A 1 ATOM 1184 C CA . LYS A 0 147 . -20.977 1.383 2.075 1.00 97.06 147 A 1 ATOM 1185 C C . LYS A 0 147 . -20.163 1.880 0.873 1.00 97.06 147 A 1 ATOM 1186 C CB . LYS A 0 147 . -22.183 2.281 2.411 1.00 97.06 147 A 1 ATOM 1187 O O . LYS A 0 147 . -20.434 1.466 -0.246 1.00 97.06 147 A 1 ATOM 1188 C CG . LYS A 0 147 . -23.238 2.360 1.288 1.00 97.06 147 A 1 ATOM 1189 C CD . LYS A 0 147 . -23.609 0.953 0.796 1.00 97.06 147 A 1 ATOM 1190 C CE . LYS A 0 147 . -24.716 0.884 -0.246 1.00 97.06 147 A 1 ATOM 1191 N NZ . LYS A 0 147 . -24.523 -0.365 -1.023 1.00 97.06 147 A 1 ATOM 1192 N N . THR A 0 148 . -19.129 2.696 1.097 1.00 97.37 148 A 1 ATOM 1193 C CA . THR A 0 148 . -18.126 3.055 0.080 1.00 97.37 148 A 1 ATOM 1194 C C . THR A 0 148 . -17.459 1.812 -0.513 1.00 97.37 148 A 1 ATOM 1195 C CB . THR A 0 148 . -17.028 3.951 0.683 1.00 97.37 148 A 1 ATOM 1196 O O . THR A 0 148 . -17.321 1.740 -1.726 1.00 97.37 148 A 1 ATOM 1197 C CG2 . THR A 0 148 . -15.946 4.390 -0.298 1.00 97.37 148 A 1 ATOM 1198 O OG1 . THR A 0 148 . -17.553 5.157 1.181 1.00 97.37 148 A 1 ATOM 1199 N N . LEU A 0 149 . -17.050 0.846 0.320 1.00 96.55 149 A 1 ATOM 1200 C CA . LEU A 0 149 . -16.396 -0.388 -0.133 1.00 96.55 149 A 1 ATOM 1201 C C . LEU A 0 149 . -17.391 -1.356 -0.801 1.00 96.55 149 A 1 ATOM 1202 C CB . LEU A 0 149 . -15.656 -1.041 1.054 1.00 96.55 149 A 1 ATOM 1203 O O . LEU A 0 149 . -17.064 -1.923 -1.828 1.00 96.55 149 A 1 ATOM 1204 C CG . LEU A 0 149 . -14.440 -0.250 1.584 1.00 96.55 149 A 1 ATOM 1205 C CD1 . LEU A 0 149 . -13.956 -0.861 2.904 1.00 96.55 149 A 1 ATOM 1206 C CD2 . LEU A 0 149 . -13.254 -0.236 0.620 1.00 96.55 149 A 1 ATOM 1207 N N . GLU A 0 150 . -18.616 -1.497 -0.287 1.00 94.83 150 A 1 ATOM 1208 C CA . GLU A 0 150 . -19.675 -2.326 -0.903 1.00 94.83 150 A 1 ATOM 1209 C C . GLU A 0 150 . -20.178 -1.797 -2.256 1.00 94.83 150 A 1 ATOM 1210 C CB . GLU A 0 150 . -20.902 -2.369 0.018 1.00 94.83 150 A 1 ATOM 1211 O O . GLU A 0 150 . -20.816 -2.528 -3.008 1.00 94.83 150 A 1 ATOM 1212 C CG . GLU A 0 150 . -20.704 -3.131 1.331 1.00 94.83 150 A 1 ATOM 1213 C CD . GLU A 0 150 . -22.008 -3.211 2.145 1.00 94.83 150 A 1 ATOM 1214 O OE1 . GLU A 0 150 . -22.123 -4.174 2.948 1.00 94.83 150 A 1 ATOM 1215 O OE2 . GLU A 0 150 . -22.898 -2.340 1.963 1.00 94.83 150 A 1 ATOM 1216 N N . ASN A 0 151 . -19.975 -0.511 -2.546 1.00 94.17 151 A 1 ATOM 1217 C CA . ASN A 0 151 . -20.324 0.083 -3.836 1.00 94.17 151 A 1 ATOM 1218 C C . ASN A 0 151 . -19.206 -0.060 -4.881 1.00 94.17 151 A 1 ATOM 1219 C CB . ASN A 0 151 . -20.686 1.558 -3.625 1.00 94.17 151 A 1 ATOM 1220 O O . ASN A 0 151 . -19.418 0.336 -6.024 1.00 94.17 151 A 1 ATOM 1221 C CG . ASN A 0 151 . -22.031 1.819 -2.976 1.00 94.17 151 A 1 ATOM 1222 N ND2 . ASN A 0 151 . -22.308 3.077 -2.747 1.00 94.17 151 A 1 ATOM 1223 O OD1 . ASN A 0 151 . -22.854 0.954 -2.696 1.00 94.17 151 A 1 ATOM 1224 N N . ILE A 0 152 . -18.045 -0.593 -4.490 1.00 94.35 152 A 1 ATOM 1225 C CA . ILE A 0 152 . -16.920 -0.883 -5.377 1.00 94.35 152 A 1 ATOM 1226 C C . ILE A 0 152 . -16.907 -2.387 -5.632 1.00 94.35 152 A 1 ATOM 1227 C CB . ILE A 0 152 . -15.600 -0.395 -4.751 1.00 94.35 152 A 1 ATOM 1228 O O . ILE A 0 152 . -16.797 -3.169 -4.687 1.00 94.35 152 A 1 ATOM 1229 C CG1 . ILE A 0 152 . -15.581 1.148 -4.659 1.00 94.35 152 A 1 ATOM 1230 C CG2 . ILE A 0 152 . -14.387 -0.913 -5.550 1.00 94.35 152 A 1 ATOM 1231 C CD1 . ILE A 0 152 . -14.521 1.693 -3.697 1.00 94.35 152 A 1 ATOM 1232 N N . SER A 0 153 . -16.967 -2.780 -6.901 1.00 92.12 153 A 1 ATOM 1233 C CA . SER A 0 153 . -17.005 -4.179 -7.362 1.00 92.12 153 A 1 ATOM 1234 C C . SER A 0 153 . -15.963 -5.066 -6.662 1.00 92.12 153 A 1 ATOM 1235 C CB . SER A 0 153 . -16.806 -4.210 -8.885 1.00 92.12 153 A 1 ATOM 1236 O O . SER A 0 153 . -16.319 -5.977 -5.914 1.00 92.12 153 A 1 ATOM 1237 O OG . SER A 0 153 . -15.681 -3.425 -9.247 1.00 92.12 153 A 1 ATOM 1238 N N . LEU A 0 154 . -14.681 -4.720 -6.804 1.00 91.14 154 A 1 ATOM 1239 C CA . LEU A 0 154 . -13.556 -5.445 -6.204 1.00 91.14 154 A 1 ATOM 1240 C C . LEU A 0 154 . -13.665 -5.612 -4.685 1.00 91.14 154 A 1 ATOM 1241 C CB . LEU A 0 154 . -12.260 -4.672 -6.473 1.00 91.14 154 A 1 ATOM 1242 O O . LEU A 0 154 . -13.315 -6.659 -4.140 1.00 91.14 154 A 1 ATOM 1243 C CG . LEU A 0 154 . -11.850 -4.535 -7.941 1.00 91.14 154 A 1 ATOM 1244 C CD1 . LEU A 0 154 . -10.548 -3.749 -7.932 1.00 91.14 154 A 1 ATOM 1245 C CD2 . LEU A 0 154 . -11.599 -5.880 -8.621 1.00 91.14 154 A 1 ATOM 1246 N N . PHE A 0 155 . -14.110 -4.575 -3.968 1.00 93.95 155 A 1 ATOM 1247 C CA . PHE A 0 155 . -14.175 -4.646 -2.512 1.00 93.95 155 A 1 ATOM 1248 C C . PHE A 0 155 . -15.412 -5.400 -2.028 1.00 93.95 155 A 1 ATOM 1249 C CB . PHE A 0 155 . -14.018 -3.265 -1.862 1.00 93.95 155 A 1 ATOM 1250 O O . PHE A 0 155 . -15.293 -6.096 -1.022 1.00 93.95 155 A 1 ATOM 1251 C CG . PHE A 0 155 . -12.628 -2.670 -1.988 1.00 93.95 155 A 1 ATOM 1252 C CD1 . PHE A 0 155 . -11.501 -3.382 -1.532 1.00 93.95 155 A 1 ATOM 1253 C CD2 . PHE A 0 155 . -12.452 -1.421 -2.606 1.00 93.95 155 A 1 ATOM 1254 C CE1 . PHE A 0 155 . -10.209 -2.890 -1.778 1.00 93.95 155 A 1 ATOM 1255 C CE2 . PHE A 0 155 . -11.161 -0.942 -2.881 1.00 93.95 155 A 1 ATOM 1256 C CZ . PHE A 0 155 . -10.040 -1.697 -2.498 1.00 93.95 155 A 1 ATOM 1257 N N . ASP A 0 156 . -16.553 -5.352 -2.723 1.00 93.95 156 A 1 ATOM 1258 C CA . ASP A 0 156 . -17.706 -6.191 -2.368 1.00 93.95 156 A 1 ATOM 1259 C C . ASP A 0 156 . -17.401 -7.688 -2.564 1.00 93.95 156 A 1 ATOM 1260 C CB . ASP A 0 156 . -18.972 -5.749 -3.121 1.00 93.95 156 A 1 ATOM 1261 O O . ASP A 0 156 . -17.765 -8.494 -1.706 1.00 93.95 156 A 1 ATOM 1262 C CG . ASP A 0 156 . -20.249 -6.339 -2.492 1.00 93.95 156 A 1 ATOM 1263 O OD1 . ASP A 0 156 . -20.449 -6.177 -1.256 1.00 93.95 156 A 1 ATOM 1264 O OD2 . ASP A 0 156 . -21.057 -6.965 -3.210 1.00 93.95 156 A 1 ATOM 1265 N N . GLU A 0 157 . -16.633 -8.057 -3.599 1.00 93.11 157 A 1 ATOM 1266 C CA . GLU A 0 157 . -16.146 -9.434 -3.797 1.00 93.11 157 A 1 ATOM 1267 C C . GLU A 0 157 . -15.185 -9.895 -2.686 1.00 93.11 157 A 1 ATOM 1268 C CB . GLU A 0 157 . -15.456 -9.570 -5.163 1.00 93.11 157 A 1 ATOM 1269 O O . GLU A 0 157 . -15.281 -11.024 -2.190 1.00 93.11 157 A 1 ATOM 1270 C CG . GLU A 0 157 . -16.458 -9.488 -6.325 1.00 93.11 157 A 1 ATOM 1271 C CD . GLU A 0 157 . -15.841 -9.826 -7.690 1.00 93.11 157 A 1 ATOM 1272 O OE1 . GLU A 0 157 . -16.629 -9.832 -8.663 1.00 93.11 157 A 1 ATOM 1273 O OE2 . GLU A 0 157 . -14.637 -10.165 -7.733 1.00 93.11 157 A 1 ATOM 1274 N N . MET A 0 158 . -14.285 -9.016 -2.230 1.00 94.76 158 A 1 ATOM 1275 C CA . MET A 0 158 . -13.392 -9.306 -1.101 1.00 94.76 158 A 1 ATOM 1276 C C . MET A 0 158 . -14.129 -9.390 0.250 1.00 94.76 158 A 1 ATOM 1277 C CB . MET A 0 158 . -12.297 -8.234 -1.007 1.00 94.76 158 A 1 ATOM 1278 O O . MET A 0 158 . -13.685 -10.115 1.147 1.00 94.76 158 A 1 ATOM 1279 C CG . MET A 0 158 . -11.276 -8.284 -2.147 1.00 94.76 158 A 1 ATOM 1280 S SD . MET A 0 158 . -10.039 -6.958 -2.036 1.00 94.76 158 A 1 ATOM 1281 C CE . MET A 0 158 . -8.926 -7.646 -0.787 1.00 94.76 158 A 1 ATOM 1282 N N . VAL A 0 159 . -15.223 -8.642 0.433 1.00 96.59 159 A 1 ATOM 1283 C CA . VAL A 0 159 . -15.912 -8.461 1.723 1.00 96.59 159 A 1 ATOM 1284 C C . VAL A 0 159 . -16.950 -9.558 1.976 1.00 96.59 159 A 1 ATOM 1285 C CB . VAL A 0 159 . -16.489 -7.035 1.844 1.00 96.59 159 A 1 ATOM 1286 O O . VAL A 0 159 . -18.086 -9.541 1.494 1.00 96.59 159 A 1 ATOM 1287 C CG1 . VAL A 0 159 . -17.434 -6.856 3.041 1.00 96.59 159 A 1 ATOM 1288 C CG2 . VAL A 0 159 . -15.344 -6.035 2.072 1.00 96.59 159 A 1 ATOM 1289 N N . GLN A 0 160 . -16.582 -10.496 2.847 1.00 96.82 160 A 1 ATOM 1290 C CA . GLN A 0 160 . -17.453 -11.597 3.248 1.00 96.82 160 A 1 ATOM 1291 C C . GLN A 0 160 . -18.501 -11.145 4.279 1.00 96.82 160 A 1 ATOM 1292 C CB . GLN A 0 160 . -16.592 -12.750 3.787 1.00 96.82 160 A 1 ATOM 1293 O O . GLN A 0 160 . -18.280 -10.206 5.046 1.00 96.82 160 A 1 ATOM 1294 C CG . GLN A 0 160 . -15.498 -13.214 2.809 1.00 96.82 160 A 1 ATOM 1295 C CD . GLN A 0 160 . -16.058 -13.628 1.455 1.00 96.82 160 A 1 ATOM 1296 N NE2 . GLN A 0 160 . -15.659 -12.980 0.382 1.00 96.82 160 A 1 ATOM 1297 O OE1 . GLN A 0 160 . -16.886 -14.526 1.376 1.00 96.82 160 A 1 ATOM 1298 N N . ASP A 0 161 . -19.625 -11.865 4.389 1.00 96.46 161 A 1 ATOM 1299 C CA . ASP A 0 161 . -20.709 -11.585 5.358 1.00 96.46 161 A 1 ATOM 1300 C C . ASP A 0 161 . -20.212 -11.331 6.794 1.00 96.46 161 A 1 ATOM 1301 C CB . ASP A 0 161 . -21.650 -12.802 5.443 1.00 96.46 161 A 1 ATOM 1302 O O . ASP A 0 161 . -20.745 -10.495 7.525 1.00 96.46 161 A 1 ATOM 1303 C CG . ASP A 0 161 . -22.624 -12.969 4.279 1.00 96.46 161 A 1 ATOM 1304 O OD1 . ASP A 0 161 . -22.834 -11.983 3.545 1.00 96.46 161 A 1 ATOM 1305 O OD2 . ASP A 0 161 . -23.192 -14.083 4.199 1.00 96.46 161 A 1 ATOM 1306 N N . HIS A 0 162 . -19.181 -12.068 7.212 1.00 95.22 162 A 1 ATOM 1307 C CA . HIS A 0 162 . -18.607 -11.980 8.551 1.00 95.22 162 A 1 ATOM 1308 C C . HIS A 0 162 . -17.660 -10.780 8.742 1.00 95.22 162 A 1 ATOM 1309 C CB . HIS A 0 162 . -17.930 -13.319 8.869 1.00 95.22 162 A 1 ATOM 1310 O O . HIS A 0 162 . -17.384 -10.413 9.885 1.00 95.22 162 A 1 ATOM 1311 C CG . HIS A 0 162 . -16.820 -13.691 7.917 1.00 95.22 162 A 1 ATOM 1312 C CD2 . HIS A 0 162 . -15.613 -13.058 7.808 1.00 95.22 162 A 1 ATOM 1313 N ND1 . HIS A 0 162 . -16.810 -14.733 7.011 1.00 95.22 162 A 1 ATOM 1314 C CE1 . HIS A 0 162 . -15.609 -14.745 6.406 1.00 95.22 162 A 1 ATOM 1315 N NE2 . HIS A 0 162 . -14.845 -13.761 6.889 1.00 95.22 162 A 1 ATOM 1316 N N . ASP A 0 163 . -17.182 -10.168 7.655 1.00 98.06 163 A 1 ATOM 1317 C CA . ASP A 0 163 . -16.369 -8.951 7.674 1.00 98.06 163 A 1 ATOM 1318 C C . ASP A 0 163 . -17.243 -7.704 7.819 1.00 98.06 163 A 1 ATOM 1319 C CB . ASP A 0 163 . -15.552 -8.816 6.382 1.00 98.06 163 A 1 ATOM 1320 O O . ASP A 0 163 . -16.838 -6.755 8.493 1.00 98.06 163 A 1 ATOM 1321 C CG . ASP A 0 163 . -14.580 -9.963 6.141 1.00 98.06 163 A 1 ATOM 1322 O OD1 . ASP A 0 163 . -13.929 -10.410 7.113 1.00 98.06 163 A 1 ATOM 1323 O OD2 . ASP A 0 163 . -14.424 -10.344 4.965 1.00 98.06 163 A 1 ATOM 1324 N N . ARG A 0 164 . -18.456 -7.710 7.241 1.00 97.56 164 A 1 ATOM 1325 C CA . ARG A 0 164 . -19.377 -6.557 7.228 1.00 97.56 164 A 1 ATOM 1326 C C . ARG A 0 164 . -19.644 -6.026 8.640 1.00 97.56 164 A 1 ATOM 1327 C CB . ARG A 0 164 . -20.675 -6.907 6.459 1.00 97.56 164 A 1 ATOM 1328 O O . ARG A 0 164 . -19.502 -4.832 8.886 1.00 97.56 164 A 1 ATOM 1329 C CG . ARG A 0 164 . -20.389 -7.217 4.974 1.00 97.56 164 A 1 ATOM 1330 C CD . ARG A 0 164 . -21.620 -7.529 4.106 1.00 97.56 164 A 1 ATOM 1331 N NE . ARG A 0 164 . -21.201 -8.116 2.812 1.00 97.56 164 A 1 ATOM 1332 N NH1 . ARG A 0 164 . -21.613 -6.377 1.322 1.00 97.56 164 A 1 ATOM 1333 N NH2 . ARG A 0 164 . -20.575 -8.162 0.624 1.00 97.56 164 A 1 ATOM 1334 C CZ . ARG A 0 164 . -21.150 -7.551 1.613 1.00 97.56 164 A 1 ATOM 1335 N N . ASP A 0 165 . -19.897 -6.900 9.618 1.00 97.05 165 A 1 ATOM 1336 C CA . ASP A 0 165 . -20.078 -6.501 11.027 1.00 97.05 165 A 1 ATOM 1337 C C . ASP A 0 165 . -18.819 -5.908 11.697 1.00 97.05 165 A 1 ATOM 1338 C CB . ASP A 0 165 . -20.568 -7.695 11.863 1.00 97.05 165 A 1 ATOM 1339 O O . ASP A 0 165 . -18.927 -5.222 12.717 1.00 97.05 165 A 1 ATOM 1340 C CG . ASP A 0 165 . -22.076 -7.958 11.812 1.00 97.05 165 A 1 ATOM 1341 O OD1 . ASP A 0 165 . -22.838 -7.061 11.370 1.00 97.05 165 A 1 ATOM 1342 O OD2 . ASP A 0 165 . -22.466 -9.023 12.341 1.00 97.05 165 A 1 ATOM 1343 N N . ILE A 0 166 . -17.627 -6.166 11.158 1.00 98.32 166 A 1 ATOM 1344 C CA . ILE A 0 166 . -16.365 -5.571 11.616 1.00 98.32 166 A 1 ATOM 1345 C C . ILE A 0 166 . -16.149 -4.224 10.919 1.00 98.32 166 A 1 ATOM 1346 C CB . ILE A 0 166 . -15.166 -6.519 11.369 1.00 98.32 166 A 1 ATOM 1347 O O . ILE A 0 166 . -15.770 -3.247 11.561 1.00 98.32 166 A 1 ATOM 1348 C CG1 . ILE A 0 166 . -15.485 -7.975 11.777 1.00 98.32 166 A 1 ATOM 1349 C CG2 . ILE A 0 166 . -13.943 -5.977 12.137 1.00 98.32 166 A 1 ATOM 1350 C CD1 . ILE A 0 166 . -14.356 -8.985 11.560 1.00 98.32 166 A 1 ATOM 1351 N N . LEU A 0 167 . -16.442 -4.147 9.621 1.00 98.28 167 A 1 ATOM 1352 C CA . LEU A 0 167 . -16.322 -2.939 8.804 1.00 98.28 167 A 1 ATOM 1353 C C . LEU A 0 167 . -17.327 -1.844 9.192 1.00 98.28 167 A 1 ATOM 1354 C CB . LEU A 0 167 . -16.438 -3.341 7.329 1.00 98.28 167 A 1 ATOM 1355 O O . LEU A 0 167 . -17.002 -0.670 9.058 1.00 98.28 167 A 1 ATOM 1356 C CG . LEU A 0 167 . -15.223 -4.125 6.798 1.00 98.28 167 A 1 ATOM 1357 C CD1 . LEU A 0 167 . -15.539 -4.689 5.421 1.00 98.28 167 A 1 ATOM 1358 C CD2 . LEU A 0 167 . -13.973 -3.249 6.679 1.00 98.28 167 A 1 ATOM 1359 N N . LYS A 0 168 . -18.460 -2.172 9.830 1.00 97.82 168 A 1 ATOM 1360 C CA . LYS A 0 168 . -19.314 -1.182 10.531 1.00 97.82 168 A 1 ATOM 1361 C C . LYS A 0 168 . -18.565 -0.351 11.579 1.00 97.82 168 A 1 ATOM 1362 C CB . LYS A 0 168 . -20.486 -1.893 11.218 1.00 97.82 168 A 1 ATOM 1363 O O . LYS A 0 168 . -18.995 0.747 11.923 1.00 97.82 168 A 1 ATOM 1364 C CG . LYS A 0 168 . -21.487 -2.401 10.184 1.00 97.82 168 A 1 ATOM 1365 C CD . LYS A 0 168 . -22.599 -3.231 10.823 1.00 97.82 168 A 1 ATOM 1366 C CE . LYS A 0 168 . -23.419 -3.827 9.680 1.00 97.82 168 A 1 ATOM 1367 N NZ . LYS A 0 168 . -24.179 -5.018 10.120 1.00 97.82 168 A 1 ATOM 1368 N N . HIS A 0 169 . -17.450 -0.862 12.106 1.00 98.17 169 A 1 ATOM 1369 C CA . HIS A 0 169 . -16.596 -0.136 13.042 1.00 98.17 169 A 1 ATOM 1370 C C . HIS A 0 169 . -15.515 0.727 12.365 1.00 98.17 169 A 1 ATOM 1371 C CB . HIS A 0 169 . -15.989 -1.114 14.061 1.00 98.17 169 A 1 ATOM 1372 O O . HIS A 0 169 . -14.816 1.438 13.093 1.00 98.17 169 A 1 ATOM 1373 C CG . HIS A 0 169 . -16.991 -1.666 15.040 1.00 98.17 169 A 1 ATOM 1374 C CD2 . HIS A 0 169 . -17.553 -2.916 15.049 1.00 98.17 169 A 1 ATOM 1375 N ND1 . HIS A 0 169 . -17.425 -1.011 16.165 1.00 98.17 169 A 1 ATOM 1376 C CE1 . HIS A 0 169 . -18.225 -1.845 16.847 1.00 98.17 169 A 1 ATOM 1377 N NE2 . HIS A 0 169 . -18.302 -3.038 16.232 1.00 98.17 169 A 1 ATOM 1378 N N . LEU A 0 170 . -15.362 0.680 11.035 1.00 98.42 170 A 1 ATOM 1379 C CA . LEU A 0 170 . -14.387 1.456 10.261 1.00 98.42 170 A 1 ATOM 1380 C C . LEU A 0 170 . -14.816 2.931 10.197 1.00 98.42 170 A 1 ATOM 1381 C CB . LEU A 0 170 . -14.259 0.817 8.863 1.00 98.42 170 A 1 ATOM 1382 O O . LEU A 0 170 . -15.825 3.279 9.590 1.00 98.42 170 A 1 ATOM 1383 C CG . LEU A 0 170 . -13.203 1.417 7.920 1.00 98.42 170 A 1 ATOM 1384 C CD1 . LEU A 0 170 . -11.785 1.340 8.482 1.00 98.42 170 A 1 ATOM 1385 C CD2 . LEU A 0 170 . -13.211 0.626 6.612 1.00 98.42 170 A 1 ATOM 1386 N N . ILE A 0 171 . -14.051 3.800 10.858 1.00 97.73 171 A 1 ATOM 1387 C CA . ILE A 0 171 . -14.371 5.226 11.032 1.00 97.73 171 A 1 ATOM 1388 C C . ILE A 0 171 . -13.609 6.148 10.075 1.00 97.73 171 A 1 ATOM 1389 C CB . ILE A 0 171 . -14.164 5.665 12.501 1.00 97.73 171 A 1 ATOM 1390 O O . ILE A 0 171 . -14.068 7.257 9.812 1.00 97.73 171 A 1 ATOM 1391 C CG1 . ILE A 0 171 . -12.769 5.325 13.064 1.00 97.73 171 A 1 ATOM 1392 C CG2 . ILE A 0 171 . -15.278 5.075 13.382 1.00 97.73 171 A 1 ATOM 1393 C CD1 . ILE A 0 171 . -12.418 6.078 14.352 1.00 97.73 171 A 1 ATOM 1394 N N . ASP A 0 172 . -12.447 5.724 9.575 1.00 98.53 172 A 1 ATOM 1395 C CA . ASP A 0 172 . -11.642 6.497 8.624 1.00 98.53 172 A 1 ATOM 1396 C C . ASP A 0 172 . -10.700 5.581 7.830 1.00 98.53 172 A 1 ATOM 1397 C CB . ASP A 0 172 . -10.852 7.594 9.366 1.00 98.53 172 A 1 ATOM 1398 O O . ASP A 0 172 . -10.160 4.625 8.394 1.00 98.53 172 A 1 ATOM 1399 C CG . ASP A 0 172 . -10.490 8.808 8.505 1.00 98.53 172 A 1 ATOM 1400 O OD1 . ASP A 0 172 . -10.983 8.921 7.361 1.00 98.53 172 A 1 ATOM 1401 O OD2 . ASP A 0 172 . -9.729 9.652 9.042 1.00 98.53 172 A 1 ATOM 1402 N N . ILE A 0 173 . -10.446 5.905 6.562 1.00 98.50 173 A 1 ATOM 1403 C CA . ILE A 0 173 . -9.341 5.337 5.778 1.00 98.50 173 A 1 ATOM 1404 C C . ILE A 0 173 . -8.471 6.499 5.300 1.00 98.50 173 A 1 ATOM 1405 C CB . ILE A 0 173 . -9.795 4.466 4.583 1.00 98.50 173 A 1 ATOM 1406 O O . ILE A 0 173 . -8.952 7.423 4.639 1.00 98.50 173 A 1 ATOM 1407 C CG1 . ILE A 0 173 . -10.894 3.442 4.941 1.00 98.50 173 A 1 ATOM 1408 C CG2 . ILE A 0 173 . -8.562 3.725 4.021 1.00 98.50 173 A 1 ATOM 1409 C CD1 . ILE A 0 173 . -11.378 2.637 3.724 1.00 98.50 173 A 1 ATOM 1410 N N . LYS A 0 174 . -7.177 6.456 5.625 1.00 98.16 174 A 1 ATOM 1411 C CA . LYS A 0 174 . -6.208 7.485 5.227 1.00 98.16 174 A 1 ATOM 1412 C C . LYS A 0 174 . -5.059 6.901 4.433 1.00 98.16 174 A 1 ATOM 1413 C CB . LYS A 0 174 . -5.635 8.202 6.446 1.00 98.16 174 A 1 ATOM 1414 O O . LYS A 0 174 . -4.616 5.794 4.709 1.00 98.16 174 A 1 ATOM 1415 C CG . LYS A 0 174 . -6.707 8.840 7.326 1.00 98.16 174 A 1 ATOM 1416 C CD . LYS A 0 174 . -5.975 9.645 8.393 1.00 98.16 174 A 1 ATOM 1417 C CE . LYS A 0 174 . -6.956 10.043 9.478 1.00 98.16 174 A 1 ATOM 1418 N NZ . LYS A 0 174 . -6.204 10.495 10.661 1.00 98.16 174 A 1 ATOM 1419 N N . CYS A 0 175 . -4.514 7.708 3.530 1.00 98.22 175 A 1 ATOM 1420 C CA . CYS A 0 175 . -3.228 7.458 2.897 1.00 98.22 175 A 1 ATOM 1421 C C . CYS A 0 175 . -2.181 8.436 3.452 1.00 98.22 175 A 1 ATOM 1422 C CB . CYS A 0 175 . -3.403 7.538 1.378 1.00 98.22 175 A 1 ATOM 1423 O O . CYS A 0 175 . -2.273 9.651 3.255 1.00 98.22 175 A 1 ATOM 1424 S SG . CYS A 0 175 . -1.795 7.243 0.606 1.00 98.22 175 A 1 ATOM 1425 N N . VAL A 0 176 . -1.182 7.904 4.154 1.00 97.58 176 A 1 ATOM 1426 C CA . VAL A 0 176 . -0.002 8.637 4.622 1.00 97.58 176 A 1 ATOM 1427 C C . VAL A 0 176 . 1.113 8.431 3.605 1.00 97.58 176 A 1 ATOM 1428 C CB . VAL A 0 176 . 0.429 8.167 6.026 1.00 97.58 176 A 1 ATOM 1429 O O . VAL A 0 176 . 1.538 7.304 3.376 1.00 97.58 176 A 1 ATOM 1430 C CG1 . VAL A 0 176 . 1.655 8.944 6.527 1.00 97.58 176 A 1 ATOM 1431 C CG2 . VAL A 0 176 . -0.701 8.362 7.046 1.00 97.58 176 A 1 ATOM 1432 N N . LEU A 0 177 . 1.606 9.509 2.997 1.00 97.57 177 A 1 ATOM 1433 C CA . LEU A 0 177 . 2.757 9.444 2.094 1.00 97.57 177 A 1 ATOM 1434 C C . LEU A 0 177 . 4.054 9.446 2.910 1.00 97.57 177 A 1 ATOM 1435 C CB . LEU A 0 177 . 2.716 10.591 1.074 1.00 97.57 177 A 1 ATOM 1436 O O . LEU A 0 177 . 4.211 10.234 3.845 1.00 97.57 177 A 1 ATOM 1437 C CG . LEU A 0 177 . 1.426 10.670 0.238 1.00 97.57 177 A 1 ATOM 1438 C CD1 . LEU A 0 177 . 1.533 11.855 -0.713 1.00 97.57 177 A 1 ATOM 1439 C CD2 . LEU A 0 177 . 1.121 9.401 -0.552 1.00 97.57 177 A 1 ATOM 1440 N N . ASN A 0 178 . 4.988 8.568 2.557 1.00 96.83 178 A 1 ATOM 1441 C CA . ASN A 0 178 . 6.231 8.344 3.283 1.00 96.83 178 A 1 ATOM 1442 C C . ASN A 0 178 . 7.431 8.735 2.410 1.00 96.83 178 A 1 ATOM 1443 C CB . ASN A 0 178 . 6.287 6.873 3.721 1.00 96.83 178 A 1 ATOM 1444 O O . ASN A 0 178 . 7.681 8.138 1.366 1.00 96.83 178 A 1 ATOM 1445 C CG . ASN A 0 178 . 5.185 6.486 4.693 1.00 96.83 178 A 1 ATOM 1446 N ND2 . ASN A 0 178 . 5.339 6.781 5.963 1.00 96.83 178 A 1 ATOM 1447 O OD1 . ASN A 0 178 . 4.177 5.896 4.345 1.00 96.83 178 A 1 ATOM 1448 N N . THR A 0 179 . 8.193 9.728 2.867 1.00 93.36 179 A 1 ATOM 1449 C CA . THR A 0 179 . 9.411 10.234 2.215 1.00 93.36 179 A 1 ATOM 1450 C C . THR A 0 179 . 10.672 9.699 2.889 1.00 93.36 179 A 1 ATOM 1451 C CB . THR A 0 179 . 9.463 11.766 2.293 1.00 93.36 179 A 1 ATOM 1452 O O . THR A 0 179 . 10.717 9.631 4.119 1.00 93.36 179 A 1 ATOM 1453 C CG2 . THR A 0 179 . 8.324 12.433 1.531 1.00 93.36 179 A 1 ATOM 1454 O OG1 . THR A 0 179 . 9.380 12.173 3.644 1.00 93.36 179 A 1 ATOM 1455 N N . GLY A 0 180 . 11.727 9.436 2.118 1.00 90.45 180 A 1 ATOM 1456 C CA . GLY A 0 180 . 13.031 8.993 2.622 1.00 90.45 180 A 1 ATOM 1457 C C . GLY A 0 180 . 13.583 7.834 1.799 1.00 90.45 180 A 1 ATOM 1458 O O . GLY A 0 180 . 13.163 7.642 0.663 1.00 90.45 180 A 1 ATOM 1459 N N . GLU A 0 181 . 14.501 7.063 2.386 1.00 87.29 181 A 1 ATOM 1460 C CA . GLU A 0 181 . 15.102 5.874 1.756 1.00 87.29 181 A 1 ATOM 1461 C C . GLU A 0 181 . 14.041 4.805 1.438 1.00 87.29 181 A 1 ATOM 1462 C CB . GLU A 0 181 . 16.193 5.300 2.683 1.00 87.29 181 A 1 ATOM 1463 O O . GLU A 0 181 . 13.953 4.332 0.312 1.00 87.29 181 A 1 ATOM 1464 C CG . GLU A 0 181 . 17.371 6.272 2.895 1.00 87.29 181 A 1 ATOM 1465 C CD . GLU A 0 181 . 18.439 5.769 3.886 1.00 87.29 181 A 1 ATOM 1466 O OE1 . GLU A 0 181 . 19.471 6.470 4.014 1.00 87.29 181 A 1 ATOM 1467 O OE2 . GLU A 0 181 . 18.207 4.744 4.566 1.00 87.29 181 A 1 ATOM 1468 N N . GLU A 0 182 . 13.163 4.486 2.395 1.00 90.08 182 A 1 ATOM 1469 C CA . GLU A 0 182 . 11.967 3.671 2.151 1.00 90.08 182 A 1 ATOM 1470 C C . GLU A 0 182 . 10.793 4.568 1.715 1.00 90.08 182 A 1 ATOM 1471 C CB . GLU A 0 182 . 11.607 2.821 3.387 1.00 90.08 182 A 1 ATOM 1472 O O . GLU A 0 182 . 9.860 4.811 2.486 1.00 90.08 182 A 1 ATOM 1473 C CG . GLU A 0 182 . 12.587 1.679 3.726 1.00 90.08 182 A 1 ATOM 1474 C CD . GLU A 0 182 . 11.961 0.638 4.685 1.00 90.08 182 A 1 ATOM 1475 O OE1 . GLU A 0 182 . 12.219 -0.581 4.522 1.00 90.08 182 A 1 ATOM 1476 O OE2 . GLU A 0 182 . 11.126 1.020 5.542 1.00 90.08 182 A 1 ATOM 1477 N N . SER A 0 183 . 10.836 5.104 0.495 1.00 95.53 183 A 1 ATOM 1478 C CA . SER A 0 183 . 9.716 5.879 -0.065 1.00 95.53 183 A 1 ATOM 1479 C C . SER A 0 183 . 8.479 5.004 -0.355 1.00 95.53 183 A 1 ATOM 1480 C CB . SER A 0 183 . 10.170 6.674 -1.288 1.00 95.53 183 A 1 ATOM 1481 O O . SER A 0 183 . 8.580 3.782 -0.458 1.00 95.53 183 A 1 ATOM 1482 O OG . SER A 0 183 . 10.359 5.828 -2.395 1.00 95.53 183 A 1 ATOM 1483 N N . GLY A 0 184 . 7.282 5.596 -0.401 1.00 97.57 184 A 1 ATOM 1484 C CA . GLY A 0 184 . 6.026 4.867 -0.634 1.00 97.57 184 A 1 ATOM 1485 C C . GLY A 0 184 . 4.825 5.516 0.049 1.00 97.57 184 A 1 ATOM 1486 O O . GLY A 0 184 . 4.884 6.676 0.453 1.00 97.57 184 A 1 ATOM 1487 N N . PHE A 0 185 . 3.781 4.731 0.310 1.00 98.34 185 A 1 ATOM 1488 C CA . PHE A 0 185 . 2.640 5.154 1.130 1.00 98.34 185 A 1 ATOM 1489 C C . PHE A 0 185 . 2.207 4.101 2.161 1.00 98.34 185 A 1 ATOM 1490 C CB . PHE A 0 185 . 1.487 5.577 0.216 1.00 98.34 185 A 1 ATOM 1491 O O . PHE A 0 185 . 2.619 2.940 2.117 1.00 98.34 185 A 1 ATOM 1492 C CG . PHE A 0 185 . 0.921 4.475 -0.659 1.00 98.34 185 A 1 ATOM 1493 C CD1 . PHE A 0 185 . 1.580 4.126 -1.852 1.00 98.34 185 A 1 ATOM 1494 C CD2 . PHE A 0 185 . -0.289 3.839 -0.318 1.00 98.34 185 A 1 ATOM 1495 C CE1 . PHE A 0 185 . 1.041 3.146 -2.700 1.00 98.34 185 A 1 ATOM 1496 C CE2 . PHE A 0 185 . -0.831 2.864 -1.175 1.00 98.34 185 A 1 ATOM 1497 C CZ . PHE A 0 185 . -0.165 2.514 -2.362 1.00 98.34 185 A 1 ATOM 1498 N N . THR A 0 186 . 1.405 4.526 3.133 1.00 98.54 186 A 1 ATOM 1499 C CA . THR A 0 186 . 0.776 3.677 4.147 1.00 98.54 186 A 1 ATOM 1500 C C . THR A 0 186 . -0.719 3.958 4.164 1.00 98.54 186 A 1 ATOM 1501 C CB . THR A 0 186 . 1.354 3.924 5.550 1.00 98.54 186 A 1 ATOM 1502 O O . THR A 0 186 . -1.132 5.082 4.445 1.00 98.54 186 A 1 ATOM 1503 C CG2 . THR A 0 186 . 0.887 2.864 6.551 1.00 98.54 186 A 1 ATOM 1504 O OG1 . THR A 0 186 . 2.763 3.880 5.543 1.00 98.54 186 A 1 ATOM 1505 N N . LEU A 0 187 . -1.527 2.937 3.897 1.00 98.74 187 A 1 ATOM 1506 C CA . LEU A 0 187 . -2.959 2.963 4.149 1.00 98.74 187 A 1 ATOM 1507 C C . LEU A 0 187 . -3.206 2.673 5.634 1.00 98.74 187 A 1 ATOM 1508 C CB . LEU A 0 187 . -3.693 1.974 3.229 1.00 98.74 187 A 1 ATOM 1509 O O . LEU A 0 187 . -2.716 1.679 6.177 1.00 98.74 187 A 1 ATOM 1510 C CG . LEU A 0 187 . -3.421 2.152 1.723 1.00 98.74 187 A 1 ATOM 1511 C CD1 . LEU A 0 187 . -4.223 1.111 0.953 1.00 98.74 187 A 1 ATOM 1512 C CD2 . LEU A 0 187 . -3.820 3.539 1.217 1.00 98.74 187 A 1 ATOM 1513 N N . GLU A 0 188 . -3.955 3.549 6.292 1.00 98.75 188 A 1 ATOM 1514 C CA . GLU A 0 188 . -4.324 3.464 7.703 1.00 98.75 188 A 1 ATOM 1515 C C . GLU A 0 188 . -5.847 3.354 7.825 1.00 98.75 188 A 1 ATOM 1516 C CB . GLU A 0 188 . -3.829 4.700 8.466 1.00 98.75 188 A 1 ATOM 1517 O O . GLU A 0 188 . -6.573 4.306 7.533 1.00 98.75 188 A 1 ATOM 1518 C CG . GLU A 0 188 . -2.309 4.905 8.515 1.00 98.75 188 A 1 ATOM 1519 C CD . GLU A 0 188 . -1.927 6.053 9.468 1.00 98.75 188 A 1 ATOM 1520 O OE1 . GLU A 0 188 . -0.804 6.003 10.015 1.00 98.75 188 A 1 ATOM 1521 O OE2 . GLU A 0 188 . -2.759 6.974 9.686 1.00 98.75 188 A 1 ATOM 1522 N N . PHE A 0 189 . -6.324 2.199 8.282 1.00 98.75 189 A 1 ATOM 1523 C CA . PHE A 0 189 . -7.736 1.899 8.507 1.00 98.75 189 A 1 ATOM 1524 C C . PHE A 0 189 . -8.040 2.073 9.993 1.00 98.75 189 A 1 ATOM 1525 C CB . PHE A 0 189 . -8.039 0.468 8.046 1.00 98.75 189 A 1 ATOM 1526 O O . PHE A 0 189 . -7.614 1.269 10.826 1.00 98.75 189 A 1 ATOM 1527 C CG . PHE A 0 189 . -7.948 0.232 6.552 1.00 98.75 189 A 1 ATOM 1528 C CD1 . PHE A 0 189 . -9.123 0.035 5.802 1.00 98.75 189 A 1 ATOM 1529 C CD2 . PHE A 0 189 . -6.692 0.158 5.916 1.00 98.75 189 A 1 ATOM 1530 C CE1 . PHE A 0 189 . -9.042 -0.240 4.427 1.00 98.75 189 A 1 ATOM 1531 C CE2 . PHE A 0 189 . -6.614 -0.114 4.539 1.00 98.75 189 A 1 ATOM 1532 C CZ . PHE A 0 189 . -7.790 -0.320 3.798 1.00 98.75 189 A 1 ATOM 1533 N N . TYR A 0 190 . -8.745 3.143 10.341 1.00 98.69 190 A 1 ATOM 1534 C CA . TYR A 0 190 . -9.070 3.497 11.717 1.00 98.69 190 A 1 ATOM 1535 C C . TYR A 0 190 . -10.366 2.813 12.139 1.00 98.69 190 A 1 ATOM 1536 C CB . TYR A 0 190 . -9.194 5.017 11.856 1.00 98.69 190 A 1 ATOM 1537 O O . TYR A 0 190 . -11.408 3.018 11.521 1.00 98.69 190 A 1 ATOM 1538 C CG . TYR A 0 190 . -7.887 5.779 11.751 1.00 98.69 190 A 1 ATOM 1539 C CD1 . TYR A 0 190 . -7.310 6.333 12.910 1.00 98.69 190 A 1 ATOM 1540 C CD2 . TYR A 0 190 . -7.252 5.945 10.504 1.00 98.69 190 A 1 ATOM 1541 C CE1 . TYR A 0 190 . -6.101 7.050 12.824 1.00 98.69 190 A 1 ATOM 1542 C CE2 . TYR A 0 190 . -6.026 6.632 10.423 1.00 98.69 190 A 1 ATOM 1543 O OH . TYR A 0 190 . -4.305 7.918 11.512 1.00 98.69 190 A 1 ATOM 1544 C CZ . TYR A 0 190 . -5.448 7.185 11.582 1.00 98.69 190 A 1 ATOM 1545 N N . PHE A 0 191 . -10.328 2.059 13.234 1.00 98.58 191 A 1 ATOM 1546 C CA . PHE A 0 191 . -11.498 1.384 13.786 1.00 98.58 191 A 1 ATOM 1547 C C . PHE A 0 191 . -11.903 1.988 15.130 1.00 98.58 191 A 1 ATOM 1548 C CB . PHE A 0 191 . -11.256 -0.128 13.882 1.00 98.58 191 A 1 ATOM 1549 O O . PHE A 0 191 . -11.077 2.257 16.006 1.00 98.58 191 A 1 ATOM 1550 C CG . PHE A 0 191 . -11.261 -0.832 12.537 1.00 98.58 191 A 1 ATOM 1551 C CD1 . PHE A 0 191 . -12.450 -1.400 12.039 1.00 98.58 191 A 1 ATOM 1552 C CD2 . PHE A 0 191 . -10.080 -0.916 11.775 1.00 98.58 191 A 1 ATOM 1553 C CE1 . PHE A 0 191 . -12.459 -2.050 10.792 1.00 98.58 191 A 1 ATOM 1554 C CE2 . PHE A 0 191 . -10.090 -1.566 10.527 1.00 98.58 191 A 1 ATOM 1555 C CZ . PHE A 0 191 . -11.279 -2.132 10.035 1.00 98.58 191 A 1 ATOM 1556 N N . SER A 0 192 . -13.211 2.145 15.318 1.00 97.55 192 A 1 ATOM 1557 C CA . SER A 0 192 . -13.803 2.347 16.638 1.00 97.55 192 A 1 ATOM 1558 C C . SER A 0 192 . -13.583 1.116 17.530 1.00 97.55 192 A 1 ATOM 1559 C CB . SER A 0 192 . -15.291 2.698 16.517 1.00 97.55 192 A 1 ATOM 1560 O O . SER A 0 192 . -13.315 0.006 17.054 1.00 97.55 192 A 1 ATOM 1561 O OG . SER A 0 192 . -16.021 1.664 15.891 1.00 97.55 192 A 1 ATOM 1562 N N . THR A 0 193 . -13.693 1.300 18.851 1.00 97.96 193 A 1 ATOM 1563 C CA . THR A 0 193 . -13.624 0.190 19.811 1.00 97.96 193 A 1 ATOM 1564 C C . THR A 0 193 . -14.683 -0.859 19.474 1.00 97.96 193 A 1 ATOM 1565 C CB . THR A 0 193 . -13.827 0.679 21.251 1.00 97.96 193 A 1 ATOM 1566 O O . THR A 0 193 . -15.877 -0.567 19.473 1.00 97.96 193 A 1 ATOM 1567 C CG2 . THR A 0 193 . -13.601 -0.428 22.281 1.00 97.96 193 A 1 ATOM 1568 O OG1 . THR A 0 193 . -12.904 1.705 21.542 1.00 97.96 193 A 1 ATOM 1569 N N . ASN A 0 194 . -14.232 -2.079 19.198 1.00 97.58 194 A 1 ATOM 1570 C CA . ASN A 0 194 . -15.052 -3.157 18.662 1.00 97.58 194 A 1 ATOM 1571 C C . ASN A 0 194 . -14.825 -4.469 19.433 1.00 97.58 194 A 1 ATOM 1572 C CB . ASN A 0 194 . -14.758 -3.270 17.157 1.00 97.58 194 A 1 ATOM 1573 O O . ASN A 0 194 . -13.948 -4.568 20.288 1.00 97.58 194 A 1 ATOM 1574 C CG . ASN A 0 194 . -13.353 -3.751 16.861 1.00 97.58 194 A 1 ATOM 1575 N ND2 . ASN A 0 194 . -12.453 -2.862 16.518 1.00 97.58 194 A 1 ATOM 1576 O OD1 . ASN A 0 194 . -13.062 -4.929 16.991 1.00 97.58 194 A 1 ATOM 1577 N N . ASN A 0 195 . -15.637 -5.486 19.133 1.00 97.82 195 A 1 ATOM 1578 C CA . ASN A 0 195 . -15.589 -6.789 19.807 1.00 97.82 195 A 1 ATOM 1579 C C . ASN A 0 195 . -14.713 -7.831 19.083 1.00 97.82 195 A 1 ATOM 1580 C CB . ASN A 0 195 . -17.028 -7.287 20.030 1.00 97.82 195 A 1 ATOM 1581 O O . ASN A 0 195 . -14.796 -9.016 19.415 1.00 97.82 195 A 1 ATOM 1582 C CG . ASN A 0 195 . -17.790 -6.439 21.029 1.00 97.82 195 A 1 ATOM 1583 N ND2 . ASN A 0 195 . -18.890 -5.845 20.632 1.00 97.82 195 A 1 ATOM 1584 O OD1 . ASN A 0 195 . -17.428 -6.329 22.187 1.00 97.82 195 A 1 ATOM 1585 N N . TYR A 0 196 . -13.907 -7.426 18.095 1.00 98.35 196 A 1 ATOM 1586 C CA . TYR A 0 196 . -13.164 -8.327 17.208 1.00 98.35 196 A 1 ATOM 1587 C C . TYR A 0 196 . -11.651 -8.293 17.427 1.00 98.35 196 A 1 ATOM 1588 C CB . TYR A 0 196 . -13.521 -8.034 15.747 1.00 98.35 196 A 1 ATOM 1589 O O . TYR A 0 196 . -11.048 -9.361 17.516 1.00 98.35 196 A 1 ATOM 1590 C CG . TYR A 0 196 . -14.994 -8.225 15.454 1.00 98.35 196 A 1 ATOM 1591 C CD1 . TYR A 0 196 . -15.476 -9.506 15.123 1.00 98.35 196 A 1 ATOM 1592 C CD2 . TYR A 0 196 . -15.873 -7.124 15.500 1.00 98.35 196 A 1 ATOM 1593 C CE1 . TYR A 0 196 . -16.847 -9.691 14.867 1.00 98.35 196 A 1 ATOM 1594 C CE2 . TYR A 0 196 . -17.243 -7.301 15.225 1.00 98.35 196 A 1 ATOM 1595 O OH . TYR A 0 196 . -19.050 -8.806 14.713 1.00 98.35 196 A 1 ATOM 1596 C CZ . TYR A 0 196 . -17.729 -8.591 14.919 1.00 98.35 196 A 1 ATOM 1597 N N . PHE A 0 197 . -11.043 -7.116 17.589 1.00 98.52 197 A 1 ATOM 1598 C CA . PHE A 0 197 . -9.605 -6.954 17.839 1.00 98.52 197 A 1 ATOM 1599 C C . PHE A 0 197 . -9.287 -5.710 18.682 1.00 98.52 197 A 1 ATOM 1600 C CB . PHE A 0 197 . -8.848 -6.924 16.498 1.00 98.52 197 A 1 ATOM 1601 O O . PHE A 0 197 . -10.090 -4.785 18.774 1.00 98.52 197 A 1 ATOM 1602 C CG . PHE A 0 197 . -9.398 -5.982 15.439 1.00 98.52 197 A 1 ATOM 1603 C CD1 . PHE A 0 197 . -9.988 -6.512 14.276 1.00 98.52 197 A 1 ATOM 1604 C CD2 . PHE A 0 197 . -9.299 -4.584 15.584 1.00 98.52 197 A 1 ATOM 1605 C CE1 . PHE A 0 197 . -10.468 -5.659 13.270 1.00 98.52 197 A 1 ATOM 1606 C CE2 . PHE A 0 197 . -9.782 -3.730 14.577 1.00 98.52 197 A 1 ATOM 1607 C CZ . PHE A 0 197 . -10.370 -4.268 13.421 1.00 98.52 197 A 1 ATOM 1608 N N . THR A 0 198 . -8.087 -5.656 19.277 1.00 98.39 198 A 1 ATOM 1609 C CA . THR A 0 198 . -7.661 -4.503 20.102 1.00 98.39 198 A 1 ATOM 1610 C C . THR A 0 198 . -6.997 -3.365 19.324 1.00 98.39 198 A 1 ATOM 1611 C CB . THR A 0 198 . -6.737 -4.912 21.259 1.00 98.39 198 A 1 ATOM 1612 O O . THR A 0 198 . -6.719 -2.320 19.910 1.00 98.39 198 A 1 ATOM 1613 C CG2 . THR A 0 198 . -7.397 -5.911 22.202 1.00 98.39 198 A 1 ATOM 1614 O OG1 . THR A 0 198 . -5.542 -5.490 20.793 1.00 98.39 198 A 1 ATOM 1615 N N . ASN A 0 199 . -6.678 -3.551 18.042 1.00 98.48 199 A 1 ATOM 1616 C CA . ASN A 0 199 . -6.079 -2.509 17.208 1.00 98.48 199 A 1 ATOM 1617 C C . ASN A 0 199 . -7.080 -1.358 16.988 1.00 98.48 199 A 1 ATOM 1618 C CB . ASN A 0 199 . -5.646 -3.094 15.848 1.00 98.48 199 A 1 ATOM 1619 O O . ASN A 0 199 . -8.189 -1.591 16.521 1.00 98.48 199 A 1 ATOM 1620 C CG . ASN A 0 199 . -4.605 -4.201 15.899 1.00 98.48 199 A 1 ATOM 1621 N ND2 . ASN A 0 199 . -3.529 -4.097 15.154 1.00 98.48 199 A 1 ATOM 1622 O OD1 . ASN A 0 199 . -4.744 -5.185 16.607 1.00 98.48 199 A 1 ATOM 1623 N N . SER A 0 200 . -6.678 -0.113 17.258 1.00 98.21 200 A 1 ATOM 1624 C CA . SER A 0 200 . -7.439 1.080 16.844 1.00 98.21 200 A 1 ATOM 1625 C C . SER A 0 200 . -7.144 1.507 15.403 1.00 98.21 200 A 1 ATOM 1626 C CB . SER A 0 200 . -7.145 2.241 17.796 1.00 98.21 200 A 1 ATOM 1627 O O . SER A 0 200 . -7.916 2.257 14.816 1.00 98.21 200 A 1 ATOM 1628 O OG . SER A 0 200 . -5.753 2.513 17.849 1.00 98.21 200 A 1 ATOM 1629 N N . VAL A 0 201 . -6.019 1.052 14.843 1.00 98.67 201 A 1 ATOM 1630 C CA . VAL A 0 201 . -5.621 1.272 13.449 1.00 98.67 201 A 1 ATOM 1631 C C . VAL A 0 201 . -5.033 -0.030 12.905 1.00 98.67 201 A 1 ATOM 1632 C CB . VAL A 0 201 . -4.608 2.431 13.294 1.00 98.67 201 A 1 ATOM 1633 O O . VAL A 0 201 . -4.186 -0.642 13.564 1.00 98.67 201 A 1 ATOM 1634 C CG1 . VAL A 0 201 . -4.406 2.799 11.820 1.00 98.67 201 A 1 ATOM 1635 C CG2 . VAL A 0 201 . -5.056 3.707 14.021 1.00 98.67 201 A 1 ATOM 1636 N N . LEU A 0 202 . -5.480 -0.452 11.724 1.00 98.78 202 A 1 ATOM 1637 C CA . LEU A 0 202 . -4.808 -1.461 10.904 1.00 98.78 202 A 1 ATOM 1638 C C . LEU A 0 202 . -4.026 -0.745 9.803 1.00 98.78 202 A 1 ATOM 1639 C CB . LEU A 0 202 . -5.814 -2.472 10.322 1.00 98.78 202 A 1 ATOM 1640 O O . LEU A 0 202 . -4.521 0.226 9.232 1.00 98.78 202 A 1 ATOM 1641 C CG . LEU A 0 202 . -6.698 -3.202 11.347 1.00 98.78 202 A 1 ATOM 1642 C CD1 . LEU A 0 202 . -7.520 -4.283 10.648 1.00 98.78 202 A 1 ATOM 1643 C CD2 . LEU A 0 202 . -5.868 -3.864 12.446 1.00 98.78 202 A 1 ATOM 1644 N N . THR A 0 203 . -2.804 -1.188 9.523 1.00 98.59 203 A 1 ATOM 1645 C CA . THR A 0 203 . -1.928 -0.533 8.548 1.00 98.59 203 A 1 ATOM 1646 C C . THR A 0 203 . -1.491 -1.476 7.439 1.00 98.59 203 A 1 ATOM 1647 C CB . THR A 0 203 . -0.715 0.153 9.193 1.00 98.59 203 A 1 ATOM 1648 O O . THR A 0 203 . -1.249 -2.665 7.661 1.00 98.59 203 A 1 ATOM 1649 C CG2 . THR A 0 203 . -1.134 1.240 10.181 1.00 98.59 203 A 1 ATOM 1650 O OG1 . THR A 0 203 . 0.097 -0.749 9.912 1.00 98.59 203 A 1 ATOM 1651 N N . LYS A 0 204 . -1.378 -0.913 6.237 1.00 98.37 204 A 1 ATOM 1652 C CA . LYS A 0 204 . -0.892 -1.581 5.035 1.00 98.37 204 A 1 ATOM 1653 C C . LYS A 0 204 . 0.082 -0.650 4.318 1.00 98.37 204 A 1 ATOM 1654 C CB . LYS A 0 204 . -2.110 -1.947 4.180 1.00 98.37 204 A 1 ATOM 1655 O O . LYS A 0 204 . -0.269 0.471 3.968 1.00 98.37 204 A 1 ATOM 1656 C CG . LYS A 0 204 . -1.743 -2.709 2.911 1.00 98.37 204 A 1 ATOM 1657 C CD . LYS A 0 204 . -1.198 -4.109 3.210 1.00 98.37 204 A 1 ATOM 1658 C CE . LYS A 0 204 . -1.107 -4.879 1.902 1.00 98.37 204 A 1 ATOM 1659 N NZ . LYS A 0 204 . -2.427 -5.192 1.341 1.00 98.37 204 A 1 ATOM 1660 N N . ARG A 0 205 . 1.332 -1.077 4.184 1.00 98.12 205 A 1 ATOM 1661 C CA . ARG A 0 205 . 2.472 -0.264 3.751 1.00 98.12 205 A 1 ATOM 1662 C C . ARG A 0 205 . 2.959 -0.744 2.389 1.00 98.12 205 A 1 ATOM 1663 C CB . ARG A 0 205 . 3.556 -0.407 4.833 1.00 98.12 205 A 1 ATOM 1664 O O . ARG A 0 205 . 3.332 -1.904 2.275 1.00 98.12 205 A 1 ATOM 1665 C CG . ARG A 0 205 . 4.890 0.275 4.522 1.00 98.12 205 A 1 ATOM 1666 C CD . ARG A 0 205 . 4.788 1.784 4.695 1.00 98.12 205 A 1 ATOM 1667 N NE . ARG A 0 205 . 6.068 2.433 4.377 1.00 98.12 205 A 1 ATOM 1668 N NH1 . ARG A 0 205 . 5.362 3.654 2.577 1.00 98.12 205 A 1 ATOM 1669 N NH2 . ARG A 0 205 . 7.471 3.764 3.202 1.00 98.12 205 A 1 ATOM 1670 C CZ . ARG A 0 205 . 6.286 3.277 3.392 1.00 98.12 205 A 1 ATOM 1671 N N . TYR A 0 206 . 3.044 0.159 1.422 1.00 98.26 206 A 1 ATOM 1672 C CA . TYR A 0 206 . 3.594 -0.100 0.091 1.00 98.26 206 A 1 ATOM 1673 C C . TYR A 0 206 . 4.891 0.686 -0.109 1.00 98.26 206 A 1 ATOM 1674 C CB . TYR A 0 206 . 2.543 0.242 -0.965 1.00 98.26 206 A 1 ATOM 1675 O O . TYR A 0 206 . 5.029 1.802 0.404 1.00 98.26 206 A 1 ATOM 1676 C CG . TYR A 0 206 . 1.303 -0.624 -0.863 1.00 98.26 206 A 1 ATOM 1677 C CD1 . TYR A 0 206 . 1.279 -1.893 -1.473 1.00 98.26 206 A 1 ATOM 1678 C CD2 . TYR A 0 206 . 0.179 -0.172 -0.143 1.00 98.26 206 A 1 ATOM 1679 C CE1 . TYR A 0 206 . 0.113 -2.678 -1.427 1.00 98.26 206 A 1 ATOM 1680 C CE2 . TYR A 0 206 . -0.979 -0.969 -0.073 1.00 98.26 206 A 1 ATOM 1681 O OH . TYR A 0 206 . -2.157 -2.955 -0.709 1.00 98.26 206 A 1 ATOM 1682 C CZ . TYR A 0 206 . -1.020 -2.215 -0.733 1.00 98.26 206 A 1 ATOM 1683 N N . TYR A 0 207 . 5.845 0.097 -0.824 1.00 97.44 207 A 1 ATOM 1684 C CA . TYR A 0 207 . 7.188 0.640 -1.027 1.00 97.44 207 A 1 ATOM 1685 C C . TYR A 0 207 . 7.448 0.888 -2.511 1.00 97.44 207 A 1 ATOM 1686 C CB . TYR A 0 207 . 8.218 -0.342 -0.457 1.00 97.44 207 A 1 ATOM 1687 O O . TYR A 0 207 . 7.305 -0.037 -3.309 1.00 97.44 207 A 1 ATOM 1688 C CG . TYR A 0 207 . 8.131 -0.549 1.044 1.00 97.44 207 A 1 ATOM 1689 C CD1 . TYR A 0 207 . 8.845 0.307 1.899 1.00 97.44 207 A 1 ATOM 1690 C CD2 . TYR A 0 207 . 7.349 -1.587 1.591 1.00 97.44 207 A 1 ATOM 1691 C CE1 . TYR A 0 207 . 8.796 0.109 3.290 1.00 97.44 207 A 1 ATOM 1692 C CE2 . TYR A 0 207 . 7.307 -1.795 2.984 1.00 97.44 207 A 1 ATOM 1693 O OH . TYR A 0 207 . 8.122 -1.170 5.179 1.00 97.44 207 A 1 ATOM 1694 C CZ . TYR A 0 207 . 8.052 -0.954 3.838 1.00 97.44 207 A 1 ATOM 1695 N N . PHE A 0 208 . 7.853 2.113 -2.855 1.00 96.74 208 A 1 ATOM 1696 C CA . PHE A 0 208 . 8.190 2.475 -4.232 1.00 96.74 208 A 1 ATOM 1697 C C . PHE A 0 208 . 9.646 2.163 -4.566 1.00 96.74 208 A 1 ATOM 1698 C CB . PHE A 0 208 . 7.920 3.960 -4.511 1.00 96.74 208 A 1 ATOM 1699 O O . PHE A 0 208 . 10.543 2.433 -3.760 1.00 96.74 208 A 1 ATOM 1700 C CG . PHE A 0 208 . 6.480 4.423 -4.437 1.00 96.74 208 A 1 ATOM 1701 C CD1 . PHE A 0 208 . 5.435 3.615 -4.926 1.00 96.74 208 A 1 ATOM 1702 C CD2 . PHE A 0 208 . 6.193 5.707 -3.931 1.00 96.74 208 A 1 ATOM 1703 C CE1 . PHE A 0 208 . 4.108 4.064 -4.853 1.00 96.74 208 A 1 ATOM 1704 C CE2 . PHE A 0 208 . 4.863 6.151 -3.850 1.00 96.74 208 A 1 ATOM 1705 C CZ . PHE A 0 208 . 3.824 5.323 -4.304 1.00 96.74 208 A 1 ATOM 1706 N N . ASN A 0 209 . 9.871 1.698 -5.791 1.00 95.00 209 A 1 ATOM 1707 C CA . ASN A 0 209 . 11.162 1.710 -6.458 1.00 95.00 209 A 1 ATOM 1708 C C . ASN A 0 209 . 11.171 2.797 -7.545 1.00 95.00 209 A 1 ATOM 1709 C CB . ASN A 0 209 . 11.433 0.315 -7.033 1.00 95.00 209 A 1 ATOM 1710 O O . ASN A 0 209 . 10.195 2.955 -8.265 1.00 95.00 209 A 1 ATOM 1711 C CG . ASN A 0 209 . 12.801 0.220 -7.673 1.00 95.00 209 A 1 ATOM 1712 N ND2 . ASN A 0 209 . 12.999 -0.710 -8.572 1.00 95.00 209 A 1 ATOM 1713 O OD1 . ASN A 0 209 . 13.691 1.003 -7.371 1.00 95.00 209 A 1 ATOM 1714 N N . TYR A 0 210 . 12.268 3.548 -7.662 1.00 95.23 210 A 1 ATOM 1715 C CA . TYR A 0 210 . 12.469 4.565 -8.708 1.00 95.23 210 A 1 ATOM 1716 C C . TYR A 0 210 . 13.623 4.209 -9.655 1.00 95.23 210 A 1 ATOM 1717 C CB . TYR A 0 210 . 12.733 5.938 -8.067 1.00 95.23 210 A 1 ATOM 1718 O O . TYR A 0 210 . 13.915 4.979 -10.576 1.00 95.23 210 A 1 ATOM 1719 C CG . TYR A 0 210 . 11.537 6.599 -7.417 1.00 95.23 210 A 1 ATOM 1720 C CD1 . TYR A 0 210 . 10.862 7.643 -8.082 1.00 95.23 210 A 1 ATOM 1721 C CD2 . TYR A 0 210 . 11.099 6.173 -6.149 1.00 95.23 210 A 1 ATOM 1722 C CE1 . TYR A 0 210 . 9.754 8.262 -7.473 1.00 95.23 210 A 1 ATOM 1723 C CE2 . TYR A 0 210 . 9.975 6.776 -5.557 1.00 95.23 210 A 1 ATOM 1724 O OH . TYR A 0 210 . 8.216 8.396 -5.643 1.00 95.23 210 A 1 ATOM 1725 C CZ . TYR A 0 210 . 9.303 7.822 -6.216 1.00 95.23 210 A 1 ATOM 1726 N N . ASP A 0 211 . 14.325 3.104 -9.396 1.00 94.21 211 A 1 ATOM 1727 C CA . ASP A 0 211 . 15.453 2.672 -10.207 1.00 94.21 211 A 1 ATOM 1728 C C . ASP A 0 211 . 14.956 2.109 -11.540 1.00 94.21 211 A 1 ATOM 1729 C CB . ASP A 0 211 . 16.324 1.653 -9.449 1.00 94.21 211 A 1 ATOM 1730 O O . ASP A 0 211 . 14.023 1.313 -11.587 1.00 94.21 211 A 1 ATOM 1731 C CG . ASP A 0 211 . 17.122 2.256 -8.281 1.00 94.21 211 A 1 ATOM 1732 O OD1 . ASP A 0 211 . 17.326 3.497 -8.266 1.00 94.21 211 A 1 ATOM 1733 O OD2 . ASP A 0 211 . 17.617 1.469 -7.442 1.00 94.21 211 A 1 ATOM 1734 N N . ILE A 0 212 . 15.613 2.514 -12.626 1.00 95.73 212 A 1 ATOM 1735 C CA . ILE A 0 212 . 15.344 1.985 -13.965 1.00 95.73 212 A 1 ATOM 1736 C C . ILE A 0 212 . 15.837 0.525 -13.996 1.00 95.73 212 A 1 ATOM 1737 C CB . ILE A 0 212 . 16.052 2.845 -15.035 1.00 95.73 212 A 1 ATOM 1738 O O . ILE A 0 212 . 17.023 0.309 -13.709 1.00 95.73 212 A 1 ATOM 1739 C CG1 . ILE A 0 212 . 15.613 4.327 -14.980 1.00 95.73 212 A 1 ATOM 1740 C CG2 . ILE A 0 212 . 15.799 2.284 -16.445 1.00 95.73 212 A 1 ATOM 1741 C CD1 . ILE A 0 212 . 16.629 5.254 -15.655 1.00 95.73 212 A 1 ATOM 1742 N N . PRO A 0 213 . 14.994 -0.466 -14.344 1.00 93.03 213 A 1 ATOM 1743 C CA . PRO A 0 213 . 15.402 -1.867 -14.405 1.00 93.03 213 A 1 ATOM 1744 C C . PRO A 0 213 . 16.564 -2.077 -15.386 1.00 93.03 213 A 1 ATOM 1745 C CB . PRO A 0 213 . 14.143 -2.663 -14.778 1.00 93.03 213 A 1 ATOM 1746 O O . PRO A 0 213 . 16.675 -1.409 -16.415 1.00 93.03 213 A 1 ATOM 1747 C CG . PRO A 0 213 . 13.235 -1.624 -15.434 1.00 93.03 213 A 1 ATOM 1748 C CD . PRO A 0 213 . 13.587 -0.339 -14.697 1.00 93.03 213 A 1 ATOM 1749 N N . ASN A 0 214 . 17.475 -2.998 -15.059 1.00 91.64 214 A 1 ATOM 1750 C CA . ASN A 0 214 . 18.670 -3.232 -15.879 1.00 91.64 214 A 1 ATOM 1751 C C . ASN A 0 214 . 18.379 -4.082 -17.123 1.00 91.64 214 A 1 ATOM 1752 C CB . ASN A 0 214 . 19.776 -3.879 -15.032 1.00 91.64 214 A 1 ATOM 1753 O O . ASN A 0 214 . 19.073 -3.926 -18.132 1.00 91.64 214 A 1 ATOM 1754 C CG . ASN A 0 214 . 20.363 -2.925 -14.011 1.00 91.64 214 A 1 ATOM 1755 N ND2 . ASN A 0 214 . 20.089 -3.139 -12.746 1.00 91.64 214 A 1 ATOM 1756 O OD1 . ASN A 0 214 . 21.094 -1.996 -14.327 1.00 91.64 214 A 1 ATOM 1757 N N . ASP A 0 215 . 17.387 -4.969 -17.036 1.00 91.39 215 A 1 ATOM 1758 C CA . ASP A 0 215 . 17.123 -6.006 -18.033 1.00 91.39 215 A 1 ATOM 1759 C C . ASP A 0 215 . 16.165 -5.522 -19.137 1.00 91.39 215 A 1 ATOM 1760 C CB . ASP A 0 215 . 16.700 -7.285 -17.295 1.00 91.39 215 A 1 ATOM 1761 O O . ASP A 0 215 . 16.494 -5.680 -20.317 1.00 91.39 215 A 1 ATOM 1762 C CG . ASP A 0 215 . 17.842 -7.720 -16.362 1.00 91.39 215 A 1 ATOM 1763 O OD1 . ASP A 0 215 . 18.891 -8.158 -16.896 1.00 91.39 215 A 1 ATOM 1764 O OD2 . ASP A 0 215 . 17.750 -7.449 -15.143 1.00 91.39 215 A 1 ATOM 1765 N N . ASP A 0 216 . 15.093 -4.793 -18.791 1.00 93.38 216 A 1 ATOM 1766 C CA . ASP A 0 216 . 14.364 -3.930 -19.738 1.00 93.38 216 A 1 ATOM 1767 C C . ASP A 0 216 . 14.249 -2.465 -19.272 1.00 93.38 216 A 1 ATOM 1768 C CB . ASP A 0 216 . 12.998 -4.486 -20.161 1.00 93.38 216 A 1 ATOM 1769 O O . ASP A 0 216 . 13.184 -2.008 -18.856 1.00 93.38 216 A 1 ATOM 1770 C CG . ASP A 0 216 . 12.421 -3.634 -21.314 1.00 93.38 216 A 1 ATOM 1771 O OD1 . ASP A 0 216 . 13.186 -2.827 -21.922 1.00 93.38 216 A 1 ATOM 1772 O OD2 . ASP A 0 216 . 11.235 -3.810 -21.649 1.00 93.38 216 A 1 ATOM 1773 N N . PRO A 0 217 . 15.318 -1.658 -19.404 1.00 95.01 217 A 1 ATOM 1774 C CA . PRO A 0 217 . 15.270 -0.248 -19.033 1.00 95.01 217 A 1 ATOM 1775 C C . PRO A 0 217 . 14.255 0.565 -19.845 1.00 95.01 217 A 1 ATOM 1776 C CB . PRO A 0 217 . 16.694 0.274 -19.264 1.00 95.01 217 A 1 ATOM 1777 O O . PRO A 0 217 . 13.918 1.669 -19.433 1.00 95.01 217 A 1 ATOM 1778 C CG . PRO A 0 217 . 17.262 -0.671 -20.319 1.00 95.01 217 A 1 ATOM 1779 C CD . PRO A 0 217 . 16.620 -2.004 -19.946 1.00 95.01 217 A 1 ATOM 1780 N N . PHE A 0 218 . 13.807 0.088 -21.015 1.00 95.14 218 A 1 ATOM 1781 C CA . PHE A 0 218 . 12.894 0.844 -21.878 1.00 95.14 218 A 1 ATOM 1782 C C . PHE A 0 218 . 11.413 0.603 -21.560 1.00 95.14 218 A 1 ATOM 1783 C CB . PHE A 0 218 . 13.234 0.605 -23.356 1.00 95.14 218 A 1 ATOM 1784 O O . PHE A 0 218 . 10.592 1.341 -22.100 1.00 95.14 218 A 1 ATOM 1785 C CG . PHE A 0 218 . 14.638 1.041 -23.745 1.00 95.14 218 A 1 ATOM 1786 C CD1 . PHE A 0 218 . 14.975 2.408 -23.768 1.00 95.14 218 A 1 ATOM 1787 C CD2 . PHE A 0 218 . 15.626 0.076 -24.015 1.00 95.14 218 A 1 ATOM 1788 C CE1 . PHE A 0 218 . 16.296 2.806 -24.045 1.00 95.14 218 A 1 ATOM 1789 C CE2 . PHE A 0 218 . 16.944 0.474 -24.310 1.00 95.14 218 A 1 ATOM 1790 C CZ . PHE A 0 218 . 17.280 1.841 -24.320 1.00 95.14 218 A 1 ATOM 1791 N N . GLY A 0 219 . 11.102 -0.348 -20.673 1.00 93.37 219 A 1 ATOM 1792 C CA . GLY A 0 219 . 9.788 -0.514 -20.045 1.00 93.37 219 A 1 ATOM 1793 C C . GLY A 0 219 . 9.555 0.382 -18.819 1.00 93.37 219 A 1 ATOM 1794 O O . GLY A 0 219 . 8.487 0.327 -18.230 1.00 93.37 219 A 1 ATOM 1795 N N . TYR A 0 220 . 10.524 1.219 -18.419 1.00 95.24 220 A 1 ATOM 1796 C CA . TYR A 0 220 . 10.359 2.128 -17.278 1.00 95.24 220 A 1 ATOM 1797 C C . TYR A 0 220 . 9.327 3.228 -17.568 1.00 95.24 220 A 1 ATOM 1798 C CB . TYR A 0 220 . 11.714 2.737 -16.888 1.00 95.24 220 A 1 ATOM 1799 O O . TYR A 0 220 . 9.637 4.215 -18.243 1.00 95.24 220 A 1 ATOM 1800 C CG . TYR A 0 220 . 11.647 3.654 -15.676 1.00 95.24 220 A 1 ATOM 1801 C CD1 . TYR A 0 220 . 11.570 5.056 -15.830 1.00 95.24 220 A 1 ATOM 1802 C CD2 . TYR A 0 220 . 11.596 3.092 -14.388 1.00 95.24 220 A 1 ATOM 1803 C CE1 . TYR A 0 220 . 11.442 5.890 -14.700 1.00 95.24 220 A 1 ATOM 1804 C CE2 . TYR A 0 220 . 11.471 3.919 -13.258 1.00 95.24 220 A 1 ATOM 1805 O OH . TYR A 0 220 . 11.199 6.099 -12.315 1.00 95.24 220 A 1 ATOM 1806 C CZ . TYR A 0 220 . 11.377 5.317 -13.412 1.00 95.24 220 A 1 ATOM 1807 N N . GLU A 0 221 . 8.122 3.082 -17.017 1.00 94.64 221 A 1 ATOM 1808 C CA . GLU A 0 221 . 7.049 4.079 -17.133 1.00 94.64 221 A 1 ATOM 1809 C C . GLU A 0 221 . 6.959 5.016 -15.920 1.00 94.64 221 A 1 ATOM 1810 C CB . GLU A 0 221 . 5.705 3.395 -17.424 1.00 94.64 221 A 1 ATOM 1811 O O . GLU A 0 221 . 6.502 6.153 -16.056 1.00 94.64 221 A 1 ATOM 1812 C CG . GLU A 0 221 . 5.764 2.580 -18.730 1.00 94.64 221 A 1 ATOM 1813 C CD . GLU A 0 221 . 4.390 2.315 -19.358 1.00 94.64 221 A 1 ATOM 1814 O OE1 . GLU A 0 221 . 4.368 2.135 -20.601 1.00 94.64 221 A 1 ATOM 1815 O OE2 . GLU A 0 221 . 3.376 2.386 -18.630 1.00 94.64 221 A 1 ATOM 1816 N N . GLY A 0 222 . 7.453 4.600 -14.749 1.00 95.06 222 A 1 ATOM 1817 C CA . GLY A 0 222 . 7.433 5.398 -13.524 1.00 95.06 222 A 1 ATOM 1818 C C . GLY A 0 222 . 7.876 4.621 -12.283 1.00 95.06 222 A 1 ATOM 1819 O O . GLY A 0 222 . 8.526 3.587 -12.405 1.00 95.06 222 A 1 ATOM 1820 N N . PRO A 0 223 . 7.595 5.128 -11.069 1.00 94.86 223 A 1 ATOM 1821 C CA . PRO A 0 223 . 7.903 4.409 -9.845 1.00 94.86 223 A 1 ATOM 1822 C C . PRO A 0 223 . 6.919 3.259 -9.603 1.00 94.86 223 A 1 ATOM 1823 C CB . PRO A 0 223 . 7.850 5.454 -8.733 1.00 94.86 223 A 1 ATOM 1824 O O . PRO A 0 223 . 5.718 3.477 -9.461 1.00 94.86 223 A 1 ATOM 1825 C CG . PRO A 0 223 . 6.830 6.469 -9.253 1.00 94.86 223 A 1 ATOM 1826 C CD . PRO A 0 223 . 7.011 6.424 -10.772 1.00 94.86 223 A 1 ATOM 1827 N N . GLU A 0 224 . 7.447 2.047 -9.481 1.00 94.38 224 A 1 ATOM 1828 C CA . GLU A 0 224 . 6.673 0.824 -9.257 1.00 94.38 224 A 1 ATOM 1829 C C . GLU A 0 224 . 6.526 0.517 -7.764 1.00 94.38 224 A 1 ATOM 1830 C CB . GLU A 0 224 . 7.370 -0.346 -9.957 1.00 94.38 224 A 1 ATOM 1831 O O . GLU A 0 224 . 7.404 0.829 -6.951 1.00 94.38 224 A 1 ATOM 1832 C CG . GLU A 0 224 . 7.284 -0.255 -11.491 1.00 94.38 224 A 1 ATOM 1833 C CD . GLU A 0 224 . 8.358 -1.100 -12.193 1.00 94.38 224 A 1 ATOM 1834 O OE1 . GLU A 0 224 . 8.554 -0.872 -13.407 1.00 94.38 224 A 1 ATOM 1835 O OE2 . GLU A 0 224 . 9.055 -1.876 -11.495 1.00 94.38 224 A 1 ATOM 1836 N N . ILE A 0 225 . 5.437 -0.155 -7.383 1.00 96.06 225 A 1 ATOM 1837 C CA . ILE A 0 225 . 5.344 -0.809 -6.076 1.00 96.06 225 A 1 ATOM 1838 C C . ILE A 0 225 . 6.098 -2.138 -6.177 1.00 96.06 225 A 1 ATOM 1839 C CB . ILE A 0 225 . 3.873 -1.004 -5.642 1.00 96.06 225 A 1 ATOM 1840 O O . ILE A 0 225 . 5.733 -2.986 -6.976 1.00 96.06 225 A 1 ATOM 1841 C CG1 . ILE A 0 225 . 3.135 0.353 -5.542 1.00 96.06 225 A 1 ATOM 1842 C CG2 . ILE A 0 225 . 3.824 -1.734 -4.287 1.00 96.06 225 A 1 ATOM 1843 C CD1 . ILE A 0 225 . 1.638 0.245 -5.212 1.00 96.06 225 A 1 ATOM 1844 N N . VAL A 0 226 . 7.130 -2.335 -5.353 1.00 94.15 226 A 1 ATOM 1845 C CA . VAL A 0 226 . 7.943 -3.576 -5.368 1.00 94.15 226 A 1 ATOM 1846 C C . VAL A 0 226 . 7.732 -4.460 -4.143 1.00 94.15 226 A 1 ATOM 1847 C CB . VAL A 0 226 . 9.440 -3.270 -5.541 1.00 94.15 226 A 1 ATOM 1848 O O . VAL A 0 226 . 8.097 -5.633 -4.130 1.00 94.15 226 A 1 ATOM 1849 C CG1 . VAL A 0 226 . 9.708 -2.675 -6.924 1.00 94.15 226 A 1 ATOM 1850 C CG2 . VAL A 0 226 . 9.988 -2.322 -4.457 1.00 94.15 226 A 1 ATOM 1851 N N . ARG A 0 227 . 7.180 -3.903 -3.063 1.00 94.89 227 A 1 ATOM 1852 C CA . ARG A 0 227 . 6.979 -4.617 -1.799 1.00 94.89 227 A 1 ATOM 1853 C C . ARG A 0 227 . 5.772 -4.064 -1.061 1.00 94.89 227 A 1 ATOM 1854 C CB . ARG A 0 227 . 8.271 -4.547 -0.960 1.00 94.89 227 A 1 ATOM 1855 O O . ARG A 0 227 . 5.542 -2.852 -1.033 1.00 94.89 227 A 1 ATOM 1856 C CG . ARG A 0 227 . 8.225 -5.418 0.308 1.00 94.89 227 A 1 ATOM 1857 C CD . ARG A 0 227 . 9.511 -5.327 1.139 1.00 94.89 227 A 1 ATOM 1858 N NE . ARG A 0 227 . 9.709 -3.970 1.707 1.00 94.89 227 A 1 ATOM 1859 N NH1 . ARG A 0 227 . 11.089 -4.509 3.455 1.00 94.89 227 A 1 ATOM 1860 N NH2 . ARG A 0 227 . 10.674 -2.363 2.996 1.00 94.89 227 A 1 ATOM 1861 C CZ . ARG A 0 227 . 10.483 -3.623 2.719 1.00 94.89 227 A 1 ATOM 1862 N N . THR A 0 228 . 5.086 -4.954 -0.357 1.00 97.45 228 A 1 ATOM 1863 C CA . THR A 0 228 . 3.990 -4.649 0.564 1.00 97.45 228 A 1 ATOM 1864 C C . THR A 0 228 . 4.318 -5.139 1.978 1.00 97.45 228 A 1 ATOM 1865 C CB . THR A 0 228 . 2.683 -5.226 0.007 1.00 97.45 228 A 1 ATOM 1866 O O . THR A 0 228 . 5.197 -5.975 2.190 1.00 97.45 228 A 1 ATOM 1867 C CG2 . THR A 0 228 . 2.678 -6.750 -0.051 1.00 97.45 228 A 1 ATOM 1868 O OG1 . THR A 0 228 . 1.567 -4.848 0.761 1.00 97.45 228 A 1 ATOM 1869 N N . LYS A 0 229 . 3.658 -4.577 2.990 1.00 97.37 229 A 1 ATOM 1870 C CA . LYS A 0 229 . 3.748 -5.019 4.384 1.00 97.37 229 A 1 ATOM 1871 C C . LYS A 0 229 . 2.465 -4.668 5.126 1.00 97.37 229 A 1 ATOM 1872 C CB . LYS A 0 229 . 4.992 -4.396 5.037 1.00 97.37 229 A 1 ATOM 1873 O O . LYS A 0 229 . 2.164 -3.497 5.351 1.00 97.37 229 A 1 ATOM 1874 C CG . LYS A 0 229 . 5.141 -4.803 6.507 1.00 97.37 229 A 1 ATOM 1875 C CD . LYS A 0 229 . 6.385 -4.147 7.103 1.00 97.37 229 A 1 ATOM 1876 C CE . LYS A 0 229 . 6.499 -4.532 8.576 1.00 97.37 229 A 1 ATOM 1877 N NZ . LYS A 0 229 . 7.679 -3.873 9.180 1.00 97.37 229 A 1 ATOM 1878 N N . GLY A 0 230 . 1.728 -5.691 5.541 1.00 97.79 230 A 1 ATOM 1879 C CA . GLY A 0 230 . 0.552 -5.539 6.393 1.00 97.79 230 A 1 ATOM 1880 C C . GLY A 0 230 . 0.883 -5.360 7.881 1.00 97.79 230 A 1 ATOM 1881 O O . GLY A 0 230 . 1.981 -4.935 8.260 1.00 97.79 230 A 1 ATOM 1882 N N . CYS A 0 231 . -0.068 -5.707 8.750 1.00 97.75 231 A 1 ATOM 1883 C CA . CYS A 0 231 . 0.067 -5.550 10.197 1.00 97.75 231 A 1 ATOM 1884 C C . CYS A 0 231 . -0.547 -6.726 10.969 1.00 97.75 231 A 1 ATOM 1885 C CB . CYS A 0 231 . -0.514 -4.190 10.627 1.00 97.75 231 A 1 ATOM 1886 O O . CYS A 0 231 . -1.475 -7.386 10.511 1.00 97.75 231 A 1 ATOM 1887 S SG . CYS A 0 231 . -2.331 -4.222 10.660 1.00 97.75 231 A 1 ATOM 1888 N N . VAL A 0 232 . -0.054 -6.974 12.187 1.00 97.89 232 A 1 ATOM 1889 C CA . VAL A 0 232 . -0.621 -8.019 13.049 1.00 97.89 232 A 1 ATOM 1890 C C . VAL A 0 232 . -1.932 -7.527 13.665 1.00 97.89 232 A 1 ATOM 1891 C CB . VAL A 0 232 . 0.375 -8.494 14.123 1.00 97.89 232 A 1 ATOM 1892 O O . VAL A 0 232 . -1.946 -6.613 14.500 1.00 97.89 232 A 1 ATOM 1893 C CG1 . VAL A 0 232 . -0.232 -9.604 14.994 1.00 97.89 232 A 1 ATOM 1894 C CG2 . VAL A 0 232 . 1.653 -9.053 13.481 1.00 97.89 232 A 1 ATOM 1895 N N . ILE A 0 233 . -3.035 -8.171 13.286 1.00 98.38 233 A 1 ATOM 1896 C CA . ILE A 0 233 . -4.350 -7.954 13.890 1.00 98.38 233 A 1 ATOM 1897 C C . ILE A 0 233 . -4.427 -8.738 15.208 1.00 98.38 233 A 1 ATOM 1898 C CB . ILE A 0 233 . -5.494 -8.331 12.924 1.00 98.38 233 A 1 ATOM 1899 O O . ILE A 0 233 . -4.362 -9.968 15.240 1.00 98.38 233 A 1 ATOM 1900 C CG1 . ILE A 0 233 . -5.326 -7.698 11.522 1.00 98.38 233 A 1 ATOM 1901 C CG2 . ILE A 0 233 . -6.826 -7.906 13.575 1.00 98.38 233 A 1 ATOM 1902 C CD1 . ILE A 0 233 . -6.414 -8.101 10.522 1.00 98.38 233 A 1 ATOM 1903 N N . ASN A 0 234 . -4.584 -8.026 16.324 1.00 98.26 234 A 1 ATOM 1904 C CA . ASN A 0 234 . -4.663 -8.606 17.664 1.00 98.26 234 A 1 ATOM 1905 C C . ASN A 0 234 . -6.100 -9.053 17.967 1.00 98.26 234 A 1 ATOM 1906 C CB . ASN A 0 234 . -4.098 -7.623 18.697 1.00 98.26 234 A 1 ATOM 1907 O O . ASN A 0 234 . -6.814 -8.440 18.767 1.00 98.26 234 A 1 ATOM 1908 C CG . ASN A 0 234 . -2.639 -7.308 18.445 1.00 98.26 234 A 1 ATOM 1909 N ND2 . ASN A 0 234 . -2.351 -6.171 17.860 1.00 98.26 234 A 1 ATOM 1910 O OD1 . ASN A 0 234 . -1.751 -8.085 18.751 1.00 98.26 234 A 1 ATOM 1911 N N . TRP A 0 235 . -6.528 -10.111 17.281 1.00 98.37 235 A 1 ATOM 1912 C CA . TRP A 0 235 . -7.862 -10.690 17.400 1.00 98.37 235 A 1 ATOM 1913 C C . TRP A 0 235 . -8.208 -11.121 18.829 1.00 98.37 235 A 1 ATOM 1914 C CB . TRP A 0 235 . -7.984 -11.888 16.459 1.00 98.37 235 A 1 ATOM 1915 O O . TRP A 0 235 . -7.430 -11.781 19.526 1.00 98.37 235 A 1 ATOM 1916 C CG . TRP A 0 235 . -7.861 -11.573 15.003 1.00 98.37 235 A 1 ATOM 1917 C CD1 . TRP A 0 235 . -6.789 -11.830 14.218 1.00 98.37 235 A 1 ATOM 1918 C CD2 . TRP A 0 235 . -8.852 -10.951 14.127 1.00 98.37 235 A 1 ATOM 1919 C CE2 . TRP A 0 235 . -8.322 -10.902 12.805 1.00 98.37 235 A 1 ATOM 1920 C CE3 . TRP A 0 235 . -10.163 -10.461 14.310 1.00 98.37 235 A 1 ATOM 1921 N NE1 . TRP A 0 235 . -7.072 -11.465 12.916 1.00 98.37 235 A 1 ATOM 1922 C CH2 . TRP A 0 235 . -10.323 -9.859 11.945 1.00 98.37 235 A 1 ATOM 1923 C CZ2 . TRP A 0 235 . -9.034 -10.366 11.726 1.00 98.37 235 A 1 ATOM 1924 C CZ3 . TRP A 0 235 . -10.891 -9.935 13.227 1.00 98.37 235 A 1 ATOM 1925 N N . HIS A 0 236 . -9.436 -10.826 19.242 1.00 98.06 236 A 1 ATOM 1926 C CA . HIS A 0 236 . -10.023 -11.357 20.461 1.00 98.06 236 A 1 ATOM 1927 C C . HIS A 0 236 . -10.274 -12.878 20.355 1.00 98.06 236 A 1 ATOM 1928 C CB . HIS A 0 236 . -11.293 -10.564 20.808 1.00 98.06 236 A 1 ATOM 1929 O O . HIS A 0 236 . -10.439 -13.424 19.256 1.00 98.06 236 A 1 ATOM 1930 C CG . HIS A 0 236 . -11.008 -9.193 21.371 1.00 98.06 236 A 1 ATOM 1931 C CD2 . HIS A 0 236 . -11.617 -8.018 21.019 1.00 98.06 236 A 1 ATOM 1932 N ND1 . HIS A 0 236 . -10.134 -8.898 22.395 1.00 98.06 236 A 1 ATOM 1933 C CE1 . HIS A 0 236 . -10.233 -7.587 22.662 1.00 98.06 236 A 1 ATOM 1934 N NE2 . HIS A 0 236 . -11.123 -7.011 21.850 1.00 98.06 236 A 1 ATOM 1935 N N . PRO A 0 237 . -10.318 -13.608 21.489 1.00 96.12 237 A 1 ATOM 1936 C CA . PRO A 0 237 . -10.482 -15.060 21.483 1.00 96.12 237 A 1 ATOM 1937 C C . PRO A 0 237 . -11.748 -15.518 20.743 1.00 96.12 237 A 1 ATOM 1938 C CB . PRO A 0 237 . -10.491 -15.481 22.957 1.00 96.12 237 A 1 ATOM 1939 O O . PRO A 0 237 . -12.864 -15.196 21.141 1.00 96.12 237 A 1 ATOM 1940 C CG . PRO A 0 237 . -9.672 -14.387 23.635 1.00 96.12 237 A 1 ATOM 1941 C CD . PRO A 0 237 . -10.059 -13.141 22.844 1.00 96.12 237 A 1 ATOM 1942 N N . GLY A 0 238 . -11.569 -16.308 19.680 1.00 93.78 238 A 1 ATOM 1943 C CA . GLY A 0 238 . -12.675 -16.823 18.862 1.00 93.78 238 A 1 ATOM 1944 C C . GLY A 0 238 . -13.319 -15.794 17.925 1.00 93.78 238 A 1 ATOM 1945 O O . GLY A 0 238 . -14.419 -16.047 17.443 1.00 93.78 238 A 1 ATOM 1946 N N . LYS A 0 239 . -12.657 -14.653 17.689 1.00 97.16 239 A 1 ATOM 1947 C CA . LYS A 0 239 . -13.123 -13.568 16.810 1.00 97.16 239 A 1 ATOM 1948 C C . LYS A 0 239 . -12.269 -13.344 15.562 1.00 97.16 239 A 1 ATOM 1949 C CB . LYS A 0 239 . -13.236 -12.274 17.630 1.00 97.16 239 A 1 ATOM 1950 O O . LYS A 0 239 . -12.634 -12.500 14.757 1.00 97.16 239 A 1 ATOM 1951 C CG . LYS A 0 239 . -14.375 -12.313 18.659 1.00 97.16 239 A 1 ATOM 1952 C CD . LYS A 0 239 . -15.729 -12.269 17.940 1.00 97.16 239 A 1 ATOM 1953 C CE . LYS A 0 239 . -16.880 -11.949 18.890 1.00 97.16 239 A 1 ATOM 1954 N NZ . LYS A 0 239 . -18.112 -11.691 18.101 1.00 97.16 239 A 1 ATOM 1955 N N . ASN A 0 240 . -11.176 -14.093 15.396 1.00 97.15 240 A 1 ATOM 1956 C CA . ASN A 0 240 . -10.429 -14.086 14.143 1.00 97.15 240 A 1 ATOM 1957 C C . ASN A 0 240 . -11.273 -14.723 13.032 1.00 97.15 240 A 1 ATOM 1958 C CB . ASN A 0 240 . -9.059 -14.780 14.305 1.00 97.15 240 A 1 ATOM 1959 O O . ASN A 0 240 . -11.572 -15.915 13.112 1.00 97.15 240 A 1 ATOM 1960 C CG . ASN A 0 240 . -8.223 -14.600 13.044 1.00 97.15 240 A 1 ATOM 1961 N ND2 . ASN A 0 240 . -7.002 -15.074 12.993 1.00 97.15 240 A 1 ATOM 1962 O OD1 . ASN A 0 240 . -8.661 -14.029 12.071 1.00 97.15 240 A 1 ATOM 1963 N N . VAL A 0 241 . -11.636 -13.917 12.035 1.00 97.15 241 A 1 ATOM 1964 C CA . VAL A 0 241 . -12.396 -14.341 10.855 1.00 97.15 241 A 1 ATOM 1965 C C . VAL A 0 241 . -11.521 -14.938 9.751 1.00 97.15 241 A 1 ATOM 1966 C CB . VAL A 0 241 . -13.261 -13.198 10.303 1.00 97.15 241 A 1 ATOM 1967 O O . VAL A 0 241 . -11.986 -15.828 9.053 1.00 97.15 241 A 1 ATOM 1968 C CG1 . VAL A 0 241 . -14.423 -12.889 11.259 1.00 97.15 241 A 1 ATOM 1969 C CG2 . VAL A 0 241 . -12.486 -11.902 10.048 1.00 97.15 241 A 1 ATOM 1970 N N . THR A 0 242 . -10.228 -14.592 9.676 1.00 97.00 242 A 1 ATOM 1971 C CA . THR A 0 242 . -9.309 -15.096 8.633 1.00 97.00 242 A 1 ATOM 1972 C C . THR A 0 242 . -8.948 -16.579 8.788 1.00 97.00 242 A 1 ATOM 1973 C CB . THR A 0 242 . -8.012 -14.265 8.527 1.00 97.00 242 A 1 ATOM 1974 O O . THR A 0 242 . -8.212 -17.134 7.971 1.00 97.00 242 A 1 ATOM 1975 C CG2 . THR A 0 242 . -8.257 -12.756 8.498 1.00 97.00 242 A 1 ATOM 1976 O OG1 . THR A 0 242 . -7.096 -14.515 9.580 1.00 97.00 242 A 1 ATOM 1977 N N . VAL A 0 243 . -9.425 -17.256 9.847 1.00 95.71 243 A 1 ATOM 1978 C CA . VAL A 0 243 . -9.127 -18.672 10.109 1.00 95.71 243 A 1 ATOM 1979 C C . VAL A 0 243 . -10.318 -19.495 10.602 1.00 95.71 243 A 1 ATOM 1980 C CB . VAL A 0 243 . -7.926 -18.874 11.058 1.00 95.71 243 A 1 ATOM 1981 O O . VAL A 0 243 . -10.969 -19.198 11.604 1.00 95.71 243 A 1 ATOM 1982 C CG1 . VAL A 0 243 . -6.630 -18.274 10.504 1.00 95.71 243 A 1 ATOM 1983 C CG2 . VAL A 0 243 . -8.145 -18.330 12.477 1.00 95.71 243 A 1 ATOM 1984 N N . LYS A 0 244 . -10.497 -20.670 9.993 1.00 92.72 244 A 1 ATOM 1985 C CA . LYS A 0 244 . -11.495 -21.676 10.375 1.00 92.72 244 A 1 ATOM 1986 C C . LYS A 0 244 . -10.875 -22.836 11.138 1.00 92.72 244 A 1 ATOM 1987 C CB . LYS A 0 244 . -12.209 -22.121 9.105 1.00 92.72 244 A 1 ATOM 1988 O O . LYS A 0 244 . -9.896 -23.455 10.717 1.00 92.72 244 A 1 ATOM 1989 C CG . LYS A 0 244 . -13.547 -22.873 9.305 1.00 92.72 244 A 1 ATOM 1990 C CD . LYS A 0 244 . -14.275 -22.625 7.985 1.00 92.72 244 A 1 ATOM 1991 C CE . LYS A 0 244 . -15.651 -23.159 7.608 1.00 92.72 244 A 1 ATOM 1992 N NZ . LYS A 0 244 . -15.989 -22.514 6.308 1.00 92.72 244 A 1 ATOM 1993 N N . LEU A 0 245 . -11.472 -23.182 12.278 1.00 88.35 245 A 1 ATOM 1994 C CA . LEU A 0 245 . -10.995 -24.257 13.155 1.00 88.35 245 A 1 ATOM 1995 C C . LEU A 0 245 . -11.554 -25.632 12.748 1.00 88.35 245 A 1 ATOM 1996 C CB . LEU A 0 245 . -11.297 -23.891 14.619 1.00 88.35 245 A 1 ATOM 1997 O O . LEU A 0 245 . -12.557 -26.111 13.284 1.00 88.35 245 A 1 ATOM 1998 C CG . LEU A 0 245 . -10.513 -22.681 15.167 1.00 88.35 245 A 1 ATOM 1999 C CD1 . LEU A 0 245 . -10.856 -22.513 16.649 1.00 88.35 245 A 1 ATOM 2000 C CD2 . LEU A 0 245 . -8.992 -22.836 15.057 1.00 88.35 245 A 1 ATOM 2001 N N . VAL A 0 246 . -10.858 -26.318 11.841 1.00 88.57 246 A 1 ATOM 2002 C CA . VAL A 0 246 . -11.245 -27.640 11.328 1.00 88.57 246 A 1 ATOM 2003 C C . VAL A 0 246 . -10.788 -28.766 12.267 1.00 88.57 246 A 1 ATOM 2004 C CB . VAL A 0 246 . -10.732 -27.849 9.889 1.00 88.57 246 A 1 ATOM 2005 O O . VAL A 0 246 . -9.601 -28.956 12.540 1.00 88.57 246 A 1 ATOM 2006 C CG1 . VAL A 0 246 . -11.202 -29.200 9.328 1.00 88.57 246 A 1 ATOM 2007 C CG2 . VAL A 0 246 . -11.249 -26.749 8.951 1.00 88.57 246 A 1 ATOM 2008 N N . LYS A 0 247 . -11.734 -29.582 12.748 1.00 87.47 247 A 1 ATOM 2009 C CA . LYS A 0 247 . -11.468 -30.741 13.624 1.00 87.47 247 A 1 ATOM 2010 C C . LYS A 0 247 . -11.120 -31.993 12.807 1.00 87.47 247 A 1 ATOM 2011 C CB . LYS A 0 247 . -12.675 -30.976 14.550 1.00 87.47 247 A 1 ATOM 2012 O O . LYS A 0 247 . -12.005 -32.732 12.383 1.00 87.47 247 A 1 ATOM 2013 C CG . LYS A 0 247 . -12.796 -29.891 15.632 1.00 87.47 247 A 1 ATOM 2014 C CD . LYS A 0 247 . -14.078 -30.066 16.458 1.00 87.47 247 A 1 ATOM 2015 C CE . LYS A 0 247 . -14.208 -28.902 17.451 1.00 87.47 247 A 1 ATOM 2016 N NZ . LYS A 0 247 . -15.558 -28.833 18.071 1.00 87.47 247 A 1 ATOM 2017 N N . LYS A 0 248 . -9.828 -32.294 12.646 1.00 84.78 248 A 1 ATOM 2018 C CA . LYS A 0 248 . -9.334 -33.504 11.964 1.00 84.78 248 A 1 ATOM 2019 C C . LYS A 0 248 . -9.145 -34.659 12.951 1.00 84.78 248 A 1 ATOM 2020 C CB . LYS A 0 248 . -8.061 -33.156 11.168 1.00 84.78 248 A 1 ATOM 2021 O O . LYS A 0 248 . -8.336 -34.590 13.877 1.00 84.78 248 A 1 ATOM 2022 C CG . LYS A 0 248 . -7.655 -34.260 10.171 1.00 84.78 248 A 1 ATOM 2023 C CD . LYS A 0 248 . -6.651 -33.734 9.126 1.00 84.78 248 A 1 ATOM 2024 C CE . LYS A 0 248 . -6.378 -34.769 8.019 1.00 84.78 248 A 1 ATOM 2025 N NZ . LYS A 0 248 . -5.694 -34.172 6.836 1.00 84.78 248 A 1 ATOM 2026 N N . VAL A 0 249 . -9.868 -35.760 12.746 1.00 83.38 249 A 1 ATOM 2027 C CA . VAL A 0 249 . -9.715 -36.982 13.553 1.00 83.38 249 A 1 ATOM 2028 C C . VAL A 0 249 . -8.548 -37.816 13.022 1.00 83.38 249 A 1 ATOM 2029 C CB . VAL A 0 249 . -11.019 -37.800 13.604 1.00 83.38 249 A 1 ATOM 2030 O O . VAL A 0 249 . -8.614 -38.362 11.925 1.00 83.38 249 A 1 ATOM 2031 C CG1 . VAL A 0 249 . -10.849 -39.041 14.493 1.00 83.38 249 A 1 ATOM 2032 C CG2 . VAL A 0 249 . -12.174 -36.974 14.185 1.00 83.38 249 A 1 ATOM 2033 N N . GLN A 0 250 . -7.490 -37.964 13.817 1.00 78.61 250 A 1 ATOM 2034 C CA . GLN A 0 250 . -6.364 -38.850 13.521 1.00 78.61 250 A 1 ATOM 2035 C C . GLN A 0 250 . -6.480 -40.166 14.299 1.00 78.61 250 A 1 ATOM 2036 C CB . GLN A 0 250 . -5.034 -38.158 13.837 1.00 78.61 250 A 1 ATOM 2037 O O . GLN A 0 250 . -6.723 -40.180 15.507 1.00 78.61 250 A 1 ATOM 2038 C CG . GLN A 0 250 . -4.727 -36.970 12.909 1.00 78.61 250 A 1 ATOM 2039 C CD . GLN A 0 250 . -3.307 -36.443 13.112 1.00 78.61 250 A 1 ATOM 2040 N NE2 . GLN A 0 250 . -2.840 -35.541 12.277 1.00 78.61 250 A 1 ATOM 2041 O OE1 . GLN A 0 250 . -2.590 -36.838 14.018 1.00 78.61 250 A 1 ATOM 2042 N N . LYS A 0 251 . -6.249 -41.297 13.627 1.00 76.67 251 A 1 ATOM 2043 C CA . LYS A 0 251 . -6.121 -42.613 14.270 1.00 76.67 251 A 1 ATOM 2044 C C . LYS A 0 251 . -4.649 -42.857 14.608 1.00 76.67 251 A 1 ATOM 2045 C CB . LYS A 0 251 . -6.716 -43.681 13.337 1.00 76.67 251 A 1 ATOM 2046 O O . LYS A 0 251 . -3.803 -42.807 13.717 1.00 76.67 251 A 1 ATOM 2047 C CG . LYS A 0 251 . -6.922 -45.039 14.027 1.00 76.67 251 A 1 ATOM 2048 C CD . LYS A 0 251 . -7.586 -46.027 13.054 1.00 76.67 251 A 1 ATOM 2049 C CE . LYS A 0 251 . -7.884 -47.372 13.729 1.00 76.67 251 A 1 ATOM 2050 N NZ . LYS A 0 251 . -8.512 -48.331 12.780 1.00 76.67 251 A 1 ATOM 2051 N N . ARG A 0 252 . -4.314 -43.125 15.876 1.00 74.13 252 A 1 ATOM 2052 C CA . ARG A 0 252 . -2.921 -43.441 16.250 1.00 74.13 252 A 1 ATOM 2053 C C . ARG A 0 252 . -2.490 -44.755 15.582 1.00 74.13 252 A 1 ATOM 2054 C CB . ARG A 0 252 . -2.738 -43.505 17.780 1.00 74.13 252 A 1 ATOM 2055 O O . ARG A 0 252 . -3.212 -45.747 15.668 1.00 74.13 252 A 1 ATOM 2056 C CG . ARG A 0 252 . -3.038 -42.170 18.484 1.00 74.13 252 A 1 ATOM 2057 C CD . ARG A 0 252 . -2.689 -42.207 19.983 1.00 74.13 252 A 1 ATOM 2058 N NE . ARG A 0 252 . -1.253 -41.955 20.249 1.00 74.13 252 A 1 ATOM 2059 N NH1 . ARG A 0 252 . -1.259 -42.425 22.503 1.00 74.13 252 A 1 ATOM 2060 N NH2 . ARG A 0 252 . 0.601 -41.653 21.554 1.00 74.13 252 A 1 ATOM 2061 C CZ . ARG A 0 252 . -0.646 -42.014 21.427 1.00 74.13 252 A 1 ATOM 2062 N N . LYS A 0 253 . -1.289 -44.779 14.978 1.00 72.72 253 A 1 ATOM 2063 C CA . LYS A 0 253 . -0.699 -45.980 14.338 1.00 72.72 253 A 1 ATOM 2064 C C . LYS A 0 253 . -0.547 -47.172 15.301 1.00 72.72 253 A 1 ATOM 2065 C CB . LYS A 0 253 . 0.665 -45.651 13.685 1.00 72.72 253 A 1 ATOM 2066 O O . LYS A 0 253 . -0.515 -48.309 14.854 1.00 72.72 253 A 1 ATOM 2067 C CG . LYS A 0 253 . 0.567 -44.783 12.413 1.00 72.72 253 A 1 ATOM 2068 C CD . LYS A 0 253 . 1.930 -44.633 11.702 1.00 72.72 253 A 1 ATOM 2069 C CE . LYS A 0 253 . 1.799 -43.819 10.399 1.00 72.72 253 A 1 ATOM 2070 N NZ . LYS A 0 253 . 3.086 -43.683 9.658 1.00 72.72 253 A 1 ATOM 2071 N N . SER A 0 254 . -0.486 -46.915 16.609 1.00 68.20 254 A 1 ATOM 2072 C CA . SER A 0 254 . -0.503 -47.928 17.668 1.00 68.20 254 A 1 ATOM 2073 C C . SER A 0 254 . -1.673 -47.671 18.624 1.00 68.20 254 A 1 ATOM 2074 C CB . SER A 0 254 . 0.838 -47.931 18.405 1.00 68.20 254 A 1 ATOM 2075 O O . SER A 0 254 . -1.912 -46.528 19.020 1.00 68.20 254 A 1 ATOM 2076 O OG . SER A 0 254 . 0.844 -48.968 19.361 1.00 68.20 254 A 1 ATOM 2077 N N . GLY A 0 255 . -2.412 -48.728 18.976 1.00 73.08 255 A 1 ATOM 2078 C CA . GLY A 0 255 . -3.500 -48.697 19.965 1.00 73.08 255 A 1 ATOM 2079 C C . GLY A 0 255 . -4.889 -48.283 19.458 1.00 73.08 255 A 1 ATOM 2080 O O . GLY A 0 255 . -5.825 -48.268 20.246 1.00 73.08 255 A 1 ATOM 2081 N N . GLY A 0 256 . -5.060 -47.937 18.176 1.00 70.46 256 A 1 ATOM 2082 C CA . GLY A 0 256 . -6.377 -47.736 17.540 1.00 70.46 256 A 1 ATOM 2083 C C . GLY A 0 256 . -7.195 -46.512 17.989 1.00 70.46 256 A 1 ATOM 2084 O O . GLY A 0 256 . -8.148 -46.148 17.299 1.00 70.46 256 A 1 ATOM 2085 N N . ALA A 0 257 . -6.814 -45.857 19.088 1.00 74.82 257 A 1 ATOM 2086 C CA . ALA A 0 257 . -7.475 -44.675 19.626 1.00 74.82 257 A 1 ATOM 2087 C C . ALA A 0 257 . -7.523 -43.519 18.609 1.00 74.82 257 A 1 ATOM 2088 C CB . ALA A 0 257 . -6.769 -44.263 20.924 1.00 74.82 257 A 1 ATOM 2089 O O . ALA A 0 257 . -6.523 -43.187 17.958 1.00 74.82 257 A 1 ATOM 2090 N N . LYS A 0 258 . -8.698 -42.891 18.509 1.00 79.54 258 A 1 ATOM 2091 C CA . LYS A 0 258 . -8.935 -41.662 17.746 1.00 79.54 258 A 1 ATOM 2092 C C . LYS A 0 258 . -8.537 -40.456 18.608 1.00 79.54 258 A 1 ATOM 2093 C CB . LYS A 0 258 . -10.421 -41.586 17.335 1.00 79.54 258 A 1 ATOM 2094 O O . LYS A 0 258 . -9.021 -40.329 19.727 1.00 79.54 258 A 1 ATOM 2095 C CG . LYS A 0 258 . -10.857 -42.660 16.316 1.00 79.54 258 A 1 ATOM 2096 C CD . LYS A 0 258 . -12.359 -42.530 15.988 1.00 79.54 258 A 1 ATOM 2097 C CE . LYS A 0 258 . -12.820 -43.548 14.931 1.00 79.54 258 A 1 ATOM 2098 N NZ . LYS A 0 258 . -14.253 -43.363 14.567 1.00 79.54 258 A 1 ATOM 2099 N N . ARG A 0 259 . -7.683 -39.569 18.091 1.00 80.64 259 A 1 ATOM 2100 C CA . ARG A 0 259 . -7.395 -38.241 18.659 1.00 80.64 259 A 1 ATOM 2101 C C . ARG A 0 259 . -7.934 -37.189 17.697 1.00 80.64 259 A 1 ATOM 2102 C CB . ARG A 0 259 . -5.879 -38.066 18.899 1.00 80.64 259 A 1 ATOM 2103 O O . ARG A 0 259 . -7.551 -37.184 16.531 1.00 80.64 259 A 1 ATOM 2104 C CG . ARG A 0 259 . -5.538 -36.702 19.535 1.00 80.64 259 A 1 ATOM 2105 C CD . ARG A 0 259 . -4.026 -36.501 19.724 1.00 80.64 259 A 1 ATOM 2106 N NE . ARG A 0 259 . -3.735 -35.225 20.413 1.00 80.64 259 A 1 ATOM 2107 N NH1 . ARG A 0 259 . -1.434 -35.264 20.286 1.00 80.64 259 A 1 ATOM 2108 N NH2 . ARG A 0 259 . -2.446 -33.585 21.338 1.00 80.64 259 A 1 ATOM 2109 C CZ . ARG A 0 259 . -2.545 -34.702 20.676 1.00 80.64 259 A 1 ATOM 2110 N N . THR A 0 260 . -8.777 -36.288 18.180 1.00 80.47 260 A 1 ATOM 2111 C CA . THR A 0 260 . -9.164 -35.097 17.416 1.00 80.47 260 A 1 ATOM 2112 C C . THR A 0 260 . -8.071 -34.042 17.560 1.00 80.47 260 A 1 ATOM 2113 C CB . THR A 0 260 . -10.528 -34.562 17.866 1.00 80.47 260 A 1 ATOM 2114 O O . THR A 0 260 . -7.635 -33.755 18.675 1.00 80.47 260 A 1 ATOM 2115 C CG2 . THR A 0 260 . -11.075 -33.495 16.920 1.00 80.47 260 A 1 ATOM 2116 O OG1 . THR A 0 260 . -11.456 -35.625 17.863 1.00 80.47 260 A 1 ATOM 2117 N N . ILE A 0 261 . -7.614 -33.494 16.439 1.00 83.44 261 A 1 ATOM 2118 C CA . ILE A 0 261 . -6.714 -32.342 16.373 1.00 83.44 261 A 1 ATOM 2119 C C . ILE A 0 261 . -7.476 -31.222 15.673 1.00 83.44 261 A 1 ATOM 2120 C CB . ILE A 0 261 . -5.398 -32.700 15.641 1.00 83.44 261 A 1 ATOM 2121 O O . ILE A 0 261 . -8.034 -31.437 14.600 1.00 83.44 261 A 1 ATOM 2122 C CG1 . ILE A 0 261 . -4.672 -33.836 16.403 1.00 83.44 261 A 1 ATOM 2123 C CG2 . ILE A 0 261 . -4.503 -31.454 15.491 1.00 83.44 261 A 1 ATOM 2124 C CD1 . ILE A 0 261 . -3.277 -34.179 15.867 1.00 83.44 261 A 1 ATOM 2125 N N . THR A 0 262 . -7.508 -30.039 16.275 1.00 84.62 262 A 1 ATOM 2126 C CA . THR A 0 262 . -7.997 -28.832 15.606 1.00 84.62 262 A 1 ATOM 2127 C C . THR A 0 262 . -6.850 -28.252 14.781 1.00 84.62 262 A 1 ATOM 2128 C CB . THR A 0 262 . -8.509 -27.808 16.627 1.00 84.62 262 A 1 ATOM 2129 O O . THR A 0 262 . -5.779 -28.012 15.335 1.00 84.62 262 A 1 ATOM 2130 C CG2 . THR A 0 262 . -9.302 -26.694 15.956 1.00 84.62 262 A 1 ATOM 2131 O OG1 . THR A 0 262 . -9.387 -28.417 17.553 1.00 84.62 262 A 1 ATOM 2132 N N . LYS A 0 263 . -7.053 -28.063 13.476 1.00 87.74 263 A 1 ATOM 2133 C CA . LYS A 0 263 . -6.145 -27.333 12.582 1.00 87.74 263 A 1 ATOM 2134 C C . LYS A 0 263 . -6.841 -26.030 12.184 1.00 87.74 263 A 1 ATOM 2135 C CB . LYS A 0 263 . -5.802 -28.192 11.342 1.00 87.74 263 A 1 ATOM 2136 O O . LYS A 0 263 . -8.010 -26.083 11.810 1.00 87.74 263 A 1 ATOM 2137 C CG . LYS A 0 263 . -4.580 -27.638 10.579 1.00 87.74 263 A 1 ATOM 2138 C CD . LYS A 0 263 . -4.532 -27.974 9.073 1.00 87.74 263 A 1 ATOM 2139 C CE . LYS A 0 263 . -3.434 -27.112 8.415 1.00 87.74 263 A 1 ATOM 2140 N NZ . LYS A 0 263 . -3.428 -27.143 6.925 1.00 87.74 263 A 1 ATOM 2141 N N . SER A 0 264 . -6.148 -24.899 12.251 1.00 87.67 264 A 1 ATOM 2142 C CA . SER A 0 264 . -6.563 -23.694 11.532 1.00 87.67 264 A 1 ATOM 2143 C C . SER A 0 264 . -6.349 -23.892 10.027 1.00 87.67 264 A 1 ATOM 2144 C CB . SER A 0 264 . -5.812 -22.456 12.039 1.00 87.67 264 A 1 ATOM 2145 O O . SER A 0 264 . -5.372 -24.508 9.588 1.00 87.67 264 A 1 ATOM 2146 O OG . SER A 0 264 . -4.448 -22.760 12.284 1.00 87.67 264 A 1 ATOM 2147 N N . VAL A 0 265 . -7.297 -23.405 9.243 1.00 92.30 265 A 1 ATOM 2148 C CA . VAL A 0 265 . -7.225 -23.261 7.786 1.00 92.30 265 A 1 ATOM 2149 C C . VAL A 0 265 . -7.551 -21.796 7.503 1.00 92.30 265 A 1 ATOM 2150 C CB . VAL A 0 265 . -8.215 -24.223 7.092 1.00 92.30 265 A 1 ATOM 2151 O O . VAL A 0 265 . -8.379 -21.251 8.233 1.00 92.30 265 A 1 ATOM 2152 C CG1 . VAL A 0 265 . -8.069 -24.195 5.569 1.00 92.30 265 A 1 ATOM 2153 C CG2 . VAL A 0 265 . -7.977 -25.681 7.532 1.00 92.30 265 A 1 ATOM 2154 N N . ARG A 0 266 . -6.879 -21.159 6.534 1.00 93.52 266 A 1 ATOM 2155 C CA . ARG A 0 266 . -7.235 -19.801 6.095 1.00 93.52 266 A 1 ATOM 2156 C C . ARG A 0 266 . -8.680 -19.834 5.589 1.00 93.52 266 A 1 ATOM 2157 C CB . ARG A 0 266 . -6.232 -19.296 5.030 1.00 93.52 266 A 1 ATOM 2158 O O . ARG A 0 266 . -9.062 -20.807 4.943 1.00 93.52 266 A 1 ATOM 2159 C CG . ARG A 0 266 . -6.231 -17.764 4.845 1.00 93.52 266 A 1 ATOM 2160 C CD . ARG A 0 266 . -5.098 -17.283 3.909 1.00 93.52 266 A 1 ATOM 2161 N NE . ARG A 0 266 . -4.875 -15.830 4.048 1.00 93.52 266 A 1 ATOM 2162 N NH1 . ARG A 0 266 . -2.788 -15.562 3.086 1.00 93.52 266 A 1 ATOM 2163 N NH2 . ARG A 0 266 . -3.780 -13.839 4.065 1.00 93.52 266 A 1 ATOM 2164 C CZ . ARG A 0 266 . -3.819 -15.094 3.726 1.00 93.52 266 A 1 ATOM 2165 N N . GLU A 0 267 . -9.469 -18.851 5.981 1.00 94.89 267 A 1 ATOM 2166 C CA . GLU A 0 267 . -10.801 -18.596 5.434 1.00 94.89 267 A 1 ATOM 2167 C C . GLU A 0 267 . -10.720 -17.272 4.671 1.00 94.89 267 A 1 ATOM 2168 C CB . GLU A 0 267 . -11.840 -18.547 6.570 1.00 94.89 267 A 1 ATOM 2169 O O . GLU A 0 267 . -9.964 -16.373 5.067 1.00 94.89 267 A 1 ATOM 2170 C CG . GLU A 0 267 . -13.315 -18.534 6.113 1.00 94.89 267 A 1 ATOM 2171 C CD . GLU A 0 267 . -13.968 -19.920 5.978 1.00 94.89 267 A 1 ATOM 2172 O OE1 . GLU A 0 267 . -15.199 -20.035 6.211 1.00 94.89 267 A 1 ATOM 2173 O OE2 . GLU A 0 267 . -13.289 -20.963 5.811 1.00 94.89 267 A 1 ATOM 2174 N N . ASP A 0 268 . -11.473 -17.172 3.584 1.00 95.91 268 A 1 ATOM 2175 C CA . ASP A 0 268 . -11.597 -15.944 2.808 1.00 95.91 268 A 1 ATOM 2176 C C . ASP A 0 268 . -12.243 -14.860 3.680 1.00 95.91 268 A 1 ATOM 2177 C CB . ASP A 0 268 . -12.359 -16.227 1.506 1.00 95.91 268 A 1 ATOM 2178 O O . ASP A 0 268 . -13.116 -15.145 4.499 1.00 95.91 268 A 1 ATOM 2179 C CG . ASP A 0 268 . -11.771 -17.460 0.807 1.00 95.91 268 A 1 ATOM 2180 O OD1 . ASP A 0 268 . -10.526 -17.512 0.679 1.00 95.91 268 A 1 ATOM 2181 O OD2 . ASP A 0 268 . -12.538 -18.425 0.587 1.00 95.91 268 A 1 ATOM 2182 N N . SER A 0 269 . -11.715 -13.644 3.579 1.00 97.35 269 A 1 ATOM 2183 C CA . SER A 0 269 . -12.034 -12.495 4.432 1.00 97.35 269 A 1 ATOM 2184 C C . SER A 0 269 . -11.248 -11.293 3.924 1.00 97.35 269 A 1 ATOM 2185 C CB . SER A 0 269 . -11.618 -12.765 5.890 1.00 97.35 269 A 1 ATOM 2186 O O . SER A 0 269 . -10.046 -11.420 3.661 1.00 97.35 269 A 1 ATOM 2187 O OG . SER A 0 269 . -11.629 -11.597 6.699 1.00 97.35 269 A 1 ATOM 2188 N N . PHE A 0 270 . -11.872 -10.119 3.890 1.00 97.39 270 A 1 ATOM 2189 C CA . PHE A 0 270 . -11.224 -8.837 3.608 1.00 97.39 270 A 1 ATOM 2190 C C . PHE A 0 270 . -9.982 -8.608 4.485 1.00 97.39 270 A 1 ATOM 2191 C CB . PHE A 0 270 . -12.256 -7.723 3.841 1.00 97.39 270 A 1 ATOM 2192 O O . PHE A 0 270 . -8.975 -8.067 4.033 1.00 97.39 270 A 1 ATOM 2193 C CG . PHE A 0 270 . -11.678 -6.323 3.757 1.00 97.39 270 A 1 ATOM 2194 C CD1 . PHE A 0 270 . -11.282 -5.645 4.928 1.00 97.39 270 A 1 ATOM 2195 C CD2 . PHE A 0 270 . -11.493 -5.715 2.501 1.00 97.39 270 A 1 ATOM 2196 C CE1 . PHE A 0 270 . -10.693 -4.370 4.841 1.00 97.39 270 A 1 ATOM 2197 C CE2 . PHE A 0 270 . -10.906 -4.441 2.415 1.00 97.39 270 A 1 ATOM 2198 C CZ . PHE A 0 270 . -10.501 -3.772 3.583 1.00 97.39 270 A 1 ATOM 2199 N N . PHE A 0 271 . -9.987 -9.079 5.739 1.00 98.03 271 A 1 ATOM 2200 C CA . PHE A 0 271 . -8.863 -8.880 6.658 1.00 98.03 271 A 1 ATOM 2201 C C . PHE A 0 271 . -7.597 -9.668 6.283 1.00 98.03 271 A 1 ATOM 2202 C CB . PHE A 0 271 . -9.306 -9.131 8.104 1.00 98.03 271 A 1 ATOM 2203 O O . PHE A 0 271 . -6.530 -9.383 6.833 1.00 98.03 271 A 1 ATOM 2204 C CG . PHE A 0 271 . -10.317 -8.110 8.582 1.00 98.03 271 A 1 ATOM 2205 C CD1 . PHE A 0 271 . -9.890 -6.865 9.081 1.00 98.03 271 A 1 ATOM 2206 C CD2 . PHE A 0 271 . -11.690 -8.366 8.438 1.00 98.03 271 A 1 ATOM 2207 C CE1 . PHE A 0 271 . -10.834 -5.876 9.411 1.00 98.03 271 A 1 ATOM 2208 C CE2 . PHE A 0 271 . -12.633 -7.372 8.744 1.00 98.03 271 A 1 ATOM 2209 C CZ . PHE A 0 271 . -12.205 -6.122 9.223 1.00 98.03 271 A 1 ATOM 2210 N N . ASN A 0 272 . -7.668 -10.585 5.309 1.00 96.93 272 A 1 ATOM 2211 C CA . ASN A 0 272 . -6.481 -11.168 4.679 1.00 96.93 272 A 1 ATOM 2212 C C . ASN A 0 272 . -5.615 -10.119 3.960 1.00 96.93 272 A 1 ATOM 2213 C CB . ASN A 0 272 . -6.910 -12.279 3.709 1.00 96.93 272 A 1 ATOM 2214 O O . ASN A 0 272 . -4.406 -10.317 3.875 1.00 96.93 272 A 1 ATOM 2215 C CG . ASN A 0 272 . -7.386 -13.523 4.429 1.00 96.93 272 A 1 ATOM 2216 N ND2 . ASN A 0 272 . -8.559 -14.005 4.116 1.00 96.93 272 A 1 ATOM 2217 O OD1 . ASN A 0 272 . -6.673 -14.078 5.255 1.00 96.93 272 A 1 ATOM 2218 N N . PHE A 0 273 . -6.184 -8.979 3.548 1.00 97.10 273 A 1 ATOM 2219 C CA . PHE A 0 273 . -5.455 -7.837 2.980 1.00 97.10 273 A 1 ATOM 2220 C C . PHE A 0 273 . -4.352 -7.297 3.910 1.00 97.10 273 A 1 ATOM 2221 C CB . PHE A 0 273 . -6.487 -6.739 2.675 1.00 97.10 273 A 1 ATOM 2222 O O . PHE A 0 273 . -3.374 -6.715 3.446 1.00 97.10 273 A 1 ATOM 2223 C CG . PHE A 0 273 . -5.940 -5.490 2.014 1.00 97.10 273 A 1 ATOM 2224 C CD1 . PHE A 0 273 . -5.891 -4.273 2.725 1.00 97.10 273 A 1 ATOM 2225 C CD2 . PHE A 0 273 . -5.523 -5.530 0.670 1.00 97.10 273 A 1 ATOM 2226 C CE1 . PHE A 0 273 . -5.439 -3.103 2.088 1.00 97.10 273 A 1 ATOM 2227 C CE2 . PHE A 0 273 . -5.076 -4.359 0.035 1.00 97.10 273 A 1 ATOM 2228 C CZ . PHE A 0 273 . -5.037 -3.145 0.741 1.00 97.10 273 A 1 ATOM 2229 N N . PHE A 0 274 . -4.457 -7.499 5.230 1.00 97.89 274 A 1 ATOM 2230 C CA . PHE A 0 274 . -3.418 -7.104 6.194 1.00 97.89 274 A 1 ATOM 2231 C C . PHE A 0 274 . -2.366 -8.198 6.457 1.00 97.89 274 A 1 ATOM 2232 C CB . PHE A 0 274 . -4.067 -6.608 7.491 1.00 97.89 274 A 1 ATOM 2233 O O . PHE A 0 274 . -1.451 -7.976 7.250 1.00 97.89 274 A 1 ATOM 2234 C CG . PHE A 0 274 . -5.053 -5.474 7.288 1.00 97.89 274 A 1 ATOM 2235 C CD1 . PHE A 0 274 . -4.591 -4.163 7.061 1.00 97.89 274 A 1 ATOM 2236 C CD2 . PHE A 0 274 . -6.434 -5.740 7.269 1.00 97.89 274 A 1 ATOM 2237 C CE1 . PHE A 0 274 . -5.509 -3.126 6.818 1.00 97.89 274 A 1 ATOM 2238 C CE2 . PHE A 0 274 . -7.353 -4.705 7.022 1.00 97.89 274 A 1 ATOM 2239 C CZ . PHE A 0 274 . -6.890 -3.397 6.796 1.00 97.89 274 A 1 ATOM 2240 N N . GLU A 0 275 . -2.463 -9.347 5.785 1.00 95.87 275 A 1 ATOM 2241 C CA . GLU A 0 275 . -1.495 -10.451 5.804 1.00 95.87 275 A 1 ATOM 2242 C C . GLU A 0 275 . -1.153 -10.874 4.352 1.00 95.87 275 A 1 ATOM 2243 C CB . GLU A 0 275 . -2.042 -11.578 6.709 1.00 95.87 275 A 1 ATOM 2244 O O . GLU A 0 275 . -1.501 -11.989 3.933 1.00 95.87 275 A 1 ATOM 2245 C CG . GLU A 0 275 . -0.998 -12.654 7.067 1.00 95.87 275 A 1 ATOM 2246 C CD . GLU A 0 275 . -1.476 -13.637 8.159 1.00 95.87 275 A 1 ATOM 2247 O OE1 . GLU A 0 275 . -0.604 -14.227 8.843 1.00 95.87 275 A 1 ATOM 2248 O OE2 . GLU A 0 275 . -2.706 -13.809 8.344 1.00 95.87 275 A 1 ATOM 2249 N N . PRO A 0 276 . -0.522 -9.968 3.566 1.00 93.56 276 A 1 ATOM 2250 C CA . PRO A 0 276 . -0.016 -10.272 2.227 1.00 93.56 276 A 1 ATOM 2251 C C . PRO A 0 276 . 1.214 -11.201 2.296 1.00 93.56 276 A 1 ATOM 2252 C CB . PRO A 0 276 . 0.367 -8.907 1.638 1.00 93.56 276 A 1 ATOM 2253 O O . PRO A 0 276 . 1.768 -11.394 3.389 1.00 93.56 276 A 1 ATOM 2254 C CG . PRO A 0 276 . 0.894 -8.164 2.865 1.00 93.56 276 A 1 ATOM 2255 C CD . PRO A 0 276 . -0.091 -8.620 3.940 1.00 93.56 276 A 1 ATOM 2256 N N . PRO A 0 277 . 1.688 -11.727 1.150 1.00 91.90 277 A 1 ATOM 2257 C CA . PRO A 0 277 . 3.025 -12.311 1.044 1.00 91.90 277 A 1 ATOM 2258 C C . PRO A 0 277 . 4.104 -11.356 1.595 1.00 91.90 277 A 1 ATOM 2259 C CB . PRO A 0 277 . 3.216 -12.659 -0.439 1.00 91.90 277 A 1 ATOM 2260 O O . PRO A 0 277 . 3.952 -10.132 1.573 1.00 91.90 277 A 1 ATOM 2261 C CG . PRO A 0 277 . 1.788 -12.780 -0.968 1.00 91.90 277 A 1 ATOM 2262 C CD . PRO A 0 277 . 1.039 -11.728 -0.155 1.00 91.90 277 A 1 ATOM 2263 N N . ALA A 0 278 . 5.171 -11.916 2.164 1.00 88.91 278 A 1 ATOM 2264 C CA . ALA A 0 278 . 6.270 -11.163 2.785 1.00 88.91 278 A 1 ATOM 2265 C C . ALA A 0 278 . 7.436 -10.891 1.815 1.00 88.91 278 A 1 ATOM 2266 C CB . ALA A 0 278 . 6.729 -11.934 4.029 1.00 88.91 278 A 1 ATOM 2267 O O . ALA A 0 278 . 8.420 -10.238 2.178 1.00 88.91 278 A 1 ATOM 2268 N N . GLU A 0 279 . 7.319 -11.444 0.616 1.00 89.09 279 A 1 ATOM 2269 C CA . GLU A 0 279 . 8.234 -11.392 -0.504 1.00 89.09 279 A 1 ATOM 2270 C C . GLU A 0 279 . 8.280 -9.985 -1.146 1.00 89.09 279 A 1 ATOM 2271 C CB . GLU A 0 279 . 7.806 -12.504 -1.489 1.00 89.09 279 A 1 ATOM 2272 O O . GLU A 0 279 . 7.434 -9.118 -0.907 1.00 89.09 279 A 1 ATOM 2273 C CG . GLU A 0 279 . 8.015 -13.959 -0.987 1.00 89.09 279 A 1 ATOM 2274 C CD . GLU A 0 279 . 7.167 -14.417 0.226 1.00 89.09 279 A 1 ATOM 2275 O OE1 . GLU A 0 279 . 7.672 -15.244 1.023 1.00 89.09 279 A 1 ATOM 2276 O OE2 . GLU A 0 279 . 6.051 -13.889 0.448 1.00 89.09 279 A 1 ATOM 2277 N N . THR A 0 280 . 9.317 -9.745 -1.945 1.00 89.71 280 A 1 ATOM 2278 C CA . THR A 0 280 . 9.427 -8.590 -2.850 1.00 89.71 280 A 1 ATOM 2279 C C . THR A 0 280 . 9.109 -9.109 -4.248 1.00 89.71 280 A 1 ATOM 2280 C CB . THR A 0 280 . 10.850 -8.009 -2.812 1.00 89.71 280 A 1 ATOM 2281 O O . THR A 0 280 . 9.559 -10.206 -4.570 1.00 89.71 280 A 1 ATOM 2282 C CG2 . THR A 0 280 . 11.074 -6.771 -3.677 1.00 89.71 280 A 1 ATOM 2283 O OG1 . THR A 0 280 . 11.220 -7.608 -1.503 1.00 89.71 280 A 1 ATOM 2284 N N . LEU A 0 281 . 8.359 -8.355 -5.055 1.00 89.10 281 A 1 ATOM 2285 C CA . LEU A 0 281 . 8.023 -8.748 -6.426 1.00 89.10 281 A 1 ATOM 2286 C C . LEU A 0 281 . 9.312 -8.922 -7.252 1.00 89.10 281 A 1 ATOM 2287 C CB . LEU A 0 281 . 7.064 -7.699 -7.023 1.00 89.10 281 A 1 ATOM 2288 O O . LEU A 0 281 . 10.196 -8.062 -7.203 1.00 89.10 281 A 1 ATOM 2289 C CG . LEU A 0 281 . 6.402 -8.121 -8.351 1.00 89.10 281 A 1 ATOM 2290 C CD1 . LEU A 0 281 . 5.405 -9.262 -8.140 1.00 89.10 281 A 1 ATOM 2291 C CD2 . LEU A 0 281 . 5.637 -6.941 -8.949 1.00 89.10 281 A 1 ATOM 2292 N N . SER A 0 282 . 9.442 -10.066 -7.927 1.00 87.00 282 A 1 ATOM 2293 C CA . SER A 0 282 . 10.611 -10.445 -8.731 1.00 87.00 282 A 1 ATOM 2294 C C . SER A 0 282 . 10.347 -11.731 -9.516 1.00 87.00 282 A 1 ATOM 2295 C CB . SER A 0 282 . 11.834 -10.709 -7.836 1.00 87.00 282 A 1 ATOM 2296 O O . SER A 0 282 . 9.706 -12.632 -8.979 1.00 87.00 282 A 1 ATOM 2297 O OG . SER A 0 282 . 11.586 -11.734 -6.886 1.00 87.00 282 A 1 ATOM 2298 N N . ASP A 0 283 . 10.978 -11.863 -10.680 1.00 84.85 283 A 1 ATOM 2299 C CA . ASP A 0 283 . 10.875 -12.977 -11.639 1.00 84.85 283 A 1 ATOM 2300 C C . ASP A 0 283 . 11.210 -14.378 -11.060 1.00 84.85 283 A 1 ATOM 2301 C CB . ASP A 0 283 . 11.849 -12.719 -12.819 1.00 84.85 283 A 1 ATOM 2302 O O . ASP A 0 283 . 10.943 -15.401 -11.688 1.00 84.85 283 A 1 ATOM 2303 C CG . ASP A 0 283 . 11.958 -11.300 -13.416 1.00 84.85 283 A 1 ATOM 2304 O OD1 . ASP A 0 283 . 11.420 -10.331 -12.832 1.00 84.85 283 A 1 ATOM 2305 O OD2 . ASP A 0 283 . 12.720 -11.176 -14.402 1.00 84.85 283 A 1 ATOM 2306 N N . ASP A 0 284 . 11.838 -14.443 -9.877 1.00 89.77 284 A 1 ATOM 2307 C CA . ASP A 0 284 . 12.185 -15.684 -9.160 1.00 89.77 284 A 1 ATOM 2308 C C . ASP A 0 284 . 11.016 -16.257 -8.316 1.00 89.77 284 A 1 ATOM 2309 C CB . ASP A 0 284 . 13.410 -15.427 -8.250 1.00 89.77 284 A 1 ATOM 2310 O O . ASP A 0 284 . 11.165 -17.318 -7.696 1.00 89.77 284 A 1 ATOM 2311 C CG . ASP A 0 284 . 14.797 -15.470 -8.916 1.00 89.77 284 A 1 ATOM 2312 O OD1 . ASP A 0 284 . 15.010 -16.267 -9.858 1.00 89.77 284 A 1 ATOM 2313 O OD2 . ASP A 0 284 . 15.714 -14.813 -8.361 1.00 89.77 284 A 1 ATOM 2314 N N . LEU A 0 285 . 9.879 -15.554 -8.221 1.00 90.51 285 A 1 ATOM 2315 C CA . LEU A 0 285 . 8.700 -16.004 -7.469 1.00 90.51 285 A 1 ATOM 2316 C C . LEU A 0 285 . 7.910 -17.092 -8.214 1.00 90.51 285 A 1 ATOM 2317 C CB . LEU A 0 285 . 7.796 -14.804 -7.115 1.00 90.51 285 A 1 ATOM 2318 O O . LEU A 0 285 . 8.008 -17.267 -9.425 1.00 90.51 285 A 1 ATOM 2319 C CG . LEU A 0 285 . 8.404 -13.776 -6.141 1.00 90.51 285 A 1 ATOM 2320 C CD1 . LEU A 0 285 . 7.374 -12.682 -5.861 1.00 90.51 285 A 1 ATOM 2321 C CD2 . LEU A 0 285 . 8.818 -14.389 -4.799 1.00 90.51 285 A 1 ATOM 2322 N N . ASP A 0 286 . 7.088 -17.845 -7.477 1.00 94.07 286 A 1 ATOM 2323 C CA . ASP A 0 286 . 6.019 -18.619 -8.106 1.00 94.07 286 A 1 ATOM 2324 C C . ASP A 0 286 . 4.884 -17.696 -8.575 1.00 94.07 286 A 1 ATOM 2325 C CB . ASP A 0 286 . 5.518 -19.733 -7.177 1.00 94.07 286 A 1 ATOM 2326 O O . ASP A 0 286 . 4.516 -16.752 -7.872 1.00 94.07 286 A 1 ATOM 2327 C CG . ASP A 0 286 . 5.049 -19.227 -5.810 1.00 94.07 286 A 1 ATOM 2328 O OD1 . ASP A 0 286 . 3.856 -18.883 -5.672 1.00 94.07 286 A 1 ATOM 2329 O OD2 . ASP A 0 286 . 5.879 -19.241 -4.873 1.00 94.07 286 A 1 ATOM 2330 N N . LYS A 0 287 . 4.306 -18.015 -9.742 1.00 93.68 287 A 1 ATOM 2331 C CA . LYS A 0 287 . 3.226 -17.239 -10.377 1.00 93.68 287 A 1 ATOM 2332 C C . LYS A 0 287 . 2.053 -16.952 -9.428 1.00 93.68 287 A 1 ATOM 2333 C CB . LYS A 0 287 . 2.704 -17.966 -11.629 1.00 93.68 287 A 1 ATOM 2334 O O . LYS A 0 287 . 1.494 -15.863 -9.460 1.00 93.68 287 A 1 ATOM 2335 C CG . LYS A 0 287 . 3.719 -18.071 -12.784 1.00 93.68 287 A 1 ATOM 2336 C CD . LYS A 0 287 . 3.013 -18.600 -14.045 1.00 93.68 287 A 1 ATOM 2337 C CE . LYS A 0 287 . 3.915 -18.557 -15.286 1.00 93.68 287 A 1 ATOM 2338 N NZ . LYS A 0 287 . 3.122 -18.737 -16.534 1.00 93.68 287 A 1 ATOM 2339 N N . ASP A 0 288 . 1.691 -17.902 -8.561 1.00 93.44 288 A 1 ATOM 2340 C CA . ASP A 0 288 . 0.603 -17.733 -7.583 1.00 93.44 288 A 1 ATOM 2341 C C . ASP A 0 288 . 0.899 -16.586 -6.593 1.00 93.44 288 A 1 ATOM 2342 C CB . ASP A 0 288 . 0.378 -19.036 -6.784 1.00 93.44 288 A 1 ATOM 2343 O O . ASP A 0 288 . 0.009 -15.806 -6.246 1.00 93.44 288 A 1 ATOM 2344 C CG . ASP A 0 288 . -0.169 -20.248 -7.557 1.00 93.44 288 A 1 ATOM 2345 O OD1 . ASP A 0 288 . -0.506 -20.117 -8.752 1.00 93.44 288 A 1 ATOM 2346 O OD2 . ASP A 0 288 . -0.258 -21.330 -6.921 1.00 93.44 288 A 1 ATOM 2347 N N . THR A 0 289 . 2.148 -16.474 -6.130 1.00 93.32 289 A 1 ATOM 2348 C CA . THR A 0 289 . 2.602 -15.407 -5.225 1.00 93.32 289 A 1 ATOM 2349 C C . THR A 0 289 . 2.793 -14.076 -5.953 1.00 93.32 289 A 1 ATOM 2350 C CB . THR A 0 289 . 3.900 -15.824 -4.513 1.00 93.32 289 A 1 ATOM 2351 O O . THR A 0 289 . 2.475 -13.029 -5.387 1.00 93.32 289 A 1 ATOM 2352 C CG2 . THR A 0 289 . 4.387 -14.789 -3.496 1.00 93.32 289 A 1 ATOM 2353 O OG1 . THR A 0 289 . 3.674 -17.008 -3.778 1.00 93.32 289 A 1 ATOM 2354 N N . GLU A 0 290 . 3.274 -14.112 -7.196 1.00 93.45 290 A 1 ATOM 2355 C CA . GLU A 0 290 . 3.422 -12.956 -8.088 1.00 93.45 290 A 1 ATOM 2356 C C . GLU A 0 290 . 2.065 -12.281 -8.354 1.00 93.45 290 A 1 ATOM 2357 C CB . GLU A 0 290 . 4.117 -13.451 -9.365 1.00 93.45 290 A 1 ATOM 2358 O O . GLU A 0 290 . 1.857 -11.149 -7.915 1.00 93.45 290 A 1 ATOM 2359 C CG . GLU A 0 290 . 4.501 -12.361 -10.370 1.00 93.45 290 A 1 ATOM 2360 C CD . GLU A 0 290 . 5.321 -12.948 -11.534 1.00 93.45 290 A 1 ATOM 2361 O OE1 . GLU A 0 290 . 6.224 -12.233 -12.020 1.00 93.45 290 A 1 ATOM 2362 O OE2 . GLU A 0 290 . 5.102 -14.139 -11.876 1.00 93.45 290 A 1 ATOM 2363 N N . MET A 0 291 . 1.089 -13.016 -8.906 1.00 93.08 291 A 1 ATOM 2364 C CA . MET A 0 291 . -0.274 -12.522 -9.162 1.00 93.08 291 A 1 ATOM 2365 C C . MET A 0 291 . -0.951 -11.974 -7.894 1.00 93.08 291 A 1 ATOM 2366 C CB . MET A 0 291 . -1.146 -13.664 -9.712 1.00 93.08 291 A 1 ATOM 2367 O O . MET A 0 291 . -1.654 -10.961 -7.930 1.00 93.08 291 A 1 ATOM 2368 C CG . MET A 0 291 . -0.767 -14.128 -11.123 1.00 93.08 291 A 1 ATOM 2369 S SD . MET A 0 291 . -1.848 -15.431 -11.794 1.00 93.08 291 A 1 ATOM 2370 C CE . MET A 0 291 . -1.477 -16.832 -10.705 1.00 93.08 291 A 1 ATOM 2371 N N . LEU A 0 292 . -0.737 -12.622 -6.740 1.00 93.23 292 A 1 ATOM 2372 C CA . LEU A 0 292 . -1.293 -12.163 -5.464 1.00 93.23 292 A 1 ATOM 2373 C C . LEU A 0 292 . -0.668 -10.839 -4.996 1.00 93.23 292 A 1 ATOM 2374 C CB . LEU A 0 292 . -1.135 -13.282 -4.420 1.00 93.23 292 A 1 ATOM 2375 O O . LEU A 0 292 . -1.365 -10.025 -4.391 1.00 93.23 292 A 1 ATOM 2376 C CG . LEU A 0 292 . -1.706 -12.949 -3.028 1.00 93.23 292 A 1 ATOM 2377 C CD1 . LEU A 0 292 . -3.206 -12.639 -3.048 1.00 93.23 292 A 1 ATOM 2378 C CD2 . LEU A 0 292 . -1.501 -14.140 -2.088 1.00 93.23 292 A 1 ATOM 2379 N N . LEU A 0 293 . 0.623 -10.610 -5.256 1.00 95.81 293 A 1 ATOM 2380 C CA . LEU A 0 293 . 1.285 -9.336 -4.971 1.00 95.81 293 A 1 ATOM 2381 C C . LEU A 0 293 . 0.831 -8.239 -5.938 1.00 95.81 293 A 1 ATOM 2382 C CB . LEU A 0 293 . 2.814 -9.512 -5.013 1.00 95.81 293 A 1 ATOM 2383 O O . LEU A 0 293 . 0.501 -7.149 -5.481 1.00 95.81 293 A 1 ATOM 2384 C CG . LEU A 0 293 . 3.416 -10.179 -3.765 1.00 95.81 293 A 1 ATOM 2385 C CD1 . LEU A 0 293 . 4.896 -10.475 -4.008 1.00 95.81 293 A 1 ATOM 2386 C CD2 . LEU A 0 293 . 3.326 -9.267 -2.535 1.00 95.81 293 A 1 ATOM 2387 N N . GLU A 0 294 . 0.746 -8.519 -7.237 1.00 94.29 294 A 1 ATOM 2388 C CA . GLU A 0 294 . 0.274 -7.554 -8.239 1.00 94.29 294 A 1 ATOM 2389 C C . GLU A 0 294 . -1.164 -7.101 -7.964 1.00 94.29 294 A 1 ATOM 2390 C CB . GLU A 0 294 . 0.355 -8.175 -9.633 1.00 94.29 294 A 1 ATOM 2391 O O . GLU A 0 294 . -1.440 -5.900 -7.910 1.00 94.29 294 A 1 ATOM 2392 C CG . GLU A 0 294 . 1.808 -8.388 -10.072 1.00 94.29 294 A 1 ATOM 2393 C CD . GLU A 0 294 . 1.889 -8.956 -11.492 1.00 94.29 294 A 1 ATOM 2394 O OE1 . GLU A 0 294 . 2.922 -8.683 -12.136 1.00 94.29 294 A 1 ATOM 2395 O OE2 . GLU A 0 294 . 0.910 -9.615 -11.912 1.00 94.29 294 A 1 ATOM 2396 N N . SER A 0 295 . -2.065 -8.045 -7.677 1.00 93.43 295 A 1 ATOM 2397 C CA . SER A 0 295 . -3.433 -7.749 -7.237 1.00 93.43 295 A 1 ATOM 2398 C C . SER A 0 295 . -3.447 -6.892 -5.959 1.00 93.43 295 A 1 ATOM 2399 C CB . SER A 0 295 . -4.179 -9.068 -7.026 1.00 93.43 295 A 1 ATOM 2400 O O . SER A 0 295 . -4.141 -5.873 -5.888 1.00 93.43 295 A 1 ATOM 2401 O OG . SER A 0 295 . -5.524 -8.817 -6.678 1.00 93.43 295 A 1 ATOM 2402 N N . ASP A 0 296 . -2.608 -7.223 -4.966 1.00 96.28 296 A 1 ATOM 2403 C CA . ASP A 0 296 . -2.462 -6.443 -3.729 1.00 96.28 296 A 1 ATOM 2404 C C . ASP A 0 296 . -1.951 -5.013 -3.970 1.00 96.28 296 A 1 ATOM 2405 C CB . ASP A 0 296 . -1.509 -7.165 -2.761 1.00 96.28 296 A 1 ATOM 2406 O O . ASP A 0 296 . -2.305 -4.092 -3.222 1.00 96.28 296 A 1 ATOM 2407 C CG . ASP A 0 296 . -1.601 -6.583 -1.357 1.00 96.28 296 A 1 ATOM 2408 O OD1 . ASP A 0 296 . -2.633 -6.830 -0.696 1.00 96.28 296 A 1 ATOM 2409 O OD2 . ASP A 0 296 . -0.681 -5.876 -0.861 1.00 96.28 296 A 1 ATOM 2410 N N . PHE A 0 297 . -1.112 -4.824 -4.993 1.00 96.32 297 A 1 ATOM 2411 C CA . PHE A 0 297 . -0.538 -3.537 -5.380 1.00 96.32 297 A 1 ATOM 2412 C C . PHE A 0 297 . -1.567 -2.691 -6.138 1.00 96.32 297 A 1 ATOM 2413 C CB . PHE A 0 297 . 0.753 -3.740 -6.194 1.00 96.32 297 A 1 ATOM 2414 O O . PHE A 0 297 . -1.779 -1.544 -5.734 1.00 96.32 297 A 1 ATOM 2415 C CG . PHE A 0 297 . 1.955 -4.398 -5.518 1.00 96.32 297 A 1 ATOM 2416 C CD1 . PHE A 0 297 . 1.940 -4.854 -4.181 1.00 96.32 297 A 1 ATOM 2417 C CD2 . PHE A 0 297 . 3.113 -4.611 -6.288 1.00 96.32 297 A 1 ATOM 2418 C CE1 . PHE A 0 297 . 3.050 -5.535 -3.649 1.00 96.32 297 A 1 ATOM 2419 C CE2 . PHE A 0 297 . 4.231 -5.262 -5.741 1.00 96.32 297 A 1 ATOM 2420 C CZ . PHE A 0 297 . 4.204 -5.731 -4.422 1.00 96.32 297 A 1 ATOM 2421 N N . LYS A 0 298 . -2.278 -3.261 -7.130 1.00 94.63 298 A 1 ATOM 2422 C CA . LYS A 0 298 . -3.395 -2.600 -7.834 1.00 94.63 298 A 1 ATOM 2423 C C . LYS A 0 298 . -4.460 -2.113 -6.837 1.00 94.63 298 A 1 ATOM 2424 C CB . LYS A 0 298 . -4.026 -3.526 -8.905 1.00 94.63 298 A 1 ATOM 2425 O O . LYS A 0 298 . -4.808 -0.934 -6.832 1.00 94.63 298 A 1 ATOM 2426 C CG . LYS A 0 298 . -3.178 -3.804 -10.170 1.00 94.63 298 A 1 ATOM 2427 C CD . LYS A 0 298 . -3.987 -4.537 -11.272 1.00 94.63 298 A 1 ATOM 2428 C CE . LYS A 0 298 . -3.154 -4.824 -12.539 1.00 94.63 298 A 1 ATOM 2429 N NZ . LYS A 0 298 . -3.946 -5.428 -13.651 1.00 94.63 298 A 1 ATOM 2430 N N . LEU A 0 299 . -4.890 -2.965 -5.896 1.00 95.04 299 A 1 ATOM 2431 C CA . LEU A 0 299 . -5.829 -2.592 -4.821 1.00 95.04 299 A 1 ATOM 2432 C C . LEU A 0 299 . -5.294 -1.466 -3.919 1.00 95.04 299 A 1 ATOM 2433 C CB . LEU A 0 299 . -6.115 -3.831 -3.951 1.00 95.04 299 A 1 ATOM 2434 O O . LEU A 0 299 . -6.029 -0.552 -3.532 1.00 95.04 299 A 1 ATOM 2435 C CG . LEU A 0 299 . -6.992 -4.907 -4.616 1.00 95.04 299 A 1 ATOM 2436 C CD1 . LEU A 0 299 . -6.950 -6.166 -3.750 1.00 95.04 299 A 1 ATOM 2437 C CD2 . LEU A 0 299 . -8.447 -4.456 -4.735 1.00 95.04 299 A 1 ATOM 2438 N N . GLY A 0 300 . -4.007 -1.524 -3.564 1.00 97.09 300 A 1 ATOM 2439 C CA . GLY A 0 300 . -3.345 -0.506 -2.751 1.00 97.09 300 A 1 ATOM 2440 C C . GLY A 0 300 . -3.292 0.860 -3.435 1.00 97.09 300 A 1 ATOM 2441 O O . GLY A 0 300 . -3.550 1.885 -2.794 1.00 97.09 300 A 1 ATOM 2442 N N . GLN A 0 301 . -2.984 0.867 -4.732 1.00 95.93 301 A 1 ATOM 2443 C CA . GLN A 0 301 . -2.948 2.058 -5.571 1.00 95.93 301 A 1 ATOM 2444 C C . GLN A 0 301 . -4.351 2.645 -5.762 1.00 95.93 301 A 1 ATOM 2445 C CB . GLN A 0 301 . -2.263 1.706 -6.898 1.00 95.93 301 A 1 ATOM 2446 O O . GLN A 0 301 . -4.555 3.820 -5.453 1.00 95.93 301 A 1 ATOM 2447 C CG . GLN A 0 301 . -2.071 2.960 -7.759 1.00 95.93 301 A 1 ATOM 2448 C CD . GLN A 0 301 . -1.207 2.731 -8.992 1.00 95.93 301 A 1 ATOM 2449 N NE2 . GLN A 0 301 . -1.155 3.697 -9.877 1.00 95.93 301 A 1 ATOM 2450 O OE1 . GLN A 0 301 . -0.541 1.721 -9.146 1.00 95.93 301 A 1 ATOM 2451 N N . PHE A 0 302 . -5.338 1.823 -6.129 1.00 95.96 302 A 1 ATOM 2452 C CA . PHE A 0 302 . -6.730 2.247 -6.304 1.00 95.96 302 A 1 ATOM 2453 C C . PHE A 0 302 . -7.313 2.894 -5.036 1.00 95.96 302 A 1 ATOM 2454 C CB . PHE A 0 302 . -7.559 1.031 -6.733 1.00 95.96 302 A 1 ATOM 2455 O O . PHE A 0 302 . -7.940 3.957 -5.096 1.00 95.96 302 A 1 ATOM 2456 C CG . PHE A 0 302 . -9.006 1.371 -7.019 1.00 95.96 302 A 1 ATOM 2457 C CD1 . PHE A 0 302 . -10.043 0.823 -6.243 1.00 95.96 302 A 1 ATOM 2458 C CD2 . PHE A 0 302 . -9.318 2.229 -8.088 1.00 95.96 302 A 1 ATOM 2459 C CE1 . PHE A 0 302 . -11.378 1.153 -6.536 1.00 95.96 302 A 1 ATOM 2460 C CE2 . PHE A 0 302 . -10.654 2.541 -8.390 1.00 95.96 302 A 1 ATOM 2461 C CZ . PHE A 0 302 . -11.689 2.004 -7.608 1.00 95.96 302 A 1 ATOM 2462 N N . LEU A 0 303 . -7.028 2.330 -3.852 1.00 97.18 303 A 1 ATOM 2463 C CA . LEU A 0 303 . -7.410 2.938 -2.572 1.00 97.18 303 A 1 ATOM 2464 C C . LEU A 0 303 . -6.800 4.331 -2.374 1.00 97.18 303 A 1 ATOM 2465 C CB . LEU A 0 303 . -7.023 2.016 -1.401 1.00 97.18 303 A 1 ATOM 2466 O O . LEU A 0 303 . -7.487 5.238 -1.899 1.00 97.18 303 A 1 ATOM 2467 C CG . LEU A 0 303 . -8.046 0.892 -1.173 1.00 97.18 303 A 1 ATOM 2468 C CD1 . LEU A 0 303 . -7.452 -0.201 -0.285 1.00 97.18 303 A 1 ATOM 2469 C CD2 . LEU A 0 303 . -9.317 1.392 -0.477 1.00 97.18 303 A 1 ATOM 2470 N N . ARG A 0 304 . -5.520 4.514 -2.715 1.00 96.23 304 A 1 ATOM 2471 C CA . ARG A 0 304 . -4.799 5.787 -2.566 1.00 96.23 304 A 1 ATOM 2472 C C . ARG A 0 304 . -5.260 6.846 -3.566 1.00 96.23 304 A 1 ATOM 2473 C CB . ARG A 0 304 . -3.289 5.514 -2.690 1.00 96.23 304 A 1 ATOM 2474 O O . ARG A 0 304 . -5.434 7.997 -3.167 1.00 96.23 304 A 1 ATOM 2475 C CG . ARG A 0 304 . -2.451 6.785 -2.910 1.00 96.23 304 A 1 ATOM 2476 C CD . ARG A 0 304 . -0.970 6.424 -2.957 1.00 96.23 304 A 1 ATOM 2477 N NE . ARG A 0 304 . -0.139 7.557 -3.406 1.00 96.23 304 A 1 ATOM 2478 N NH1 . ARG A 0 304 . 0.733 6.622 -5.338 1.00 96.23 304 A 1 ATOM 2479 N NH2 . ARG A 0 304 . 1.597 8.471 -4.512 1.00 96.23 304 A 1 ATOM 2480 C CZ . ARG A 0 304 . 0.707 7.539 -4.419 1.00 96.23 304 A 1 ATOM 2481 N N . GLU A 0 305 . -5.386 6.477 -4.834 1.00 95.20 305 A 1 ATOM 2482 C CA . GLU A 0 305 . -5.496 7.417 -5.958 1.00 95.20 305 A 1 ATOM 2483 C C . GLU A 0 305 . -6.955 7.716 -6.306 1.00 95.20 305 A 1 ATOM 2484 C CB . GLU A 0 305 . -4.674 6.885 -7.153 1.00 95.20 305 A 1 ATOM 2485 O O . GLU A 0 305 . -7.303 8.872 -6.552 1.00 95.20 305 A 1 ATOM 2486 C CG . GLU A 0 305 . -3.189 6.872 -6.747 1.00 95.20 305 A 1 ATOM 2487 C CD . GLU A 0 305 . -2.177 6.379 -7.781 1.00 95.20 305 A 1 ATOM 2488 O OE1 . GLU A 0 305 . -0.997 6.342 -7.356 1.00 95.20 305 A 1 ATOM 2489 O OE2 . GLU A 0 305 . -2.535 6.019 -8.918 1.00 95.20 305 A 1 ATOM 2490 N N . SER A 0 306 . -7.825 6.710 -6.194 1.00 95.44 306 A 1 ATOM 2491 C CA . SER A 0 306 . -9.240 6.808 -6.544 1.00 95.44 306 A 1 ATOM 2492 C C . SER A 0 306 . -10.146 6.843 -5.302 1.00 95.44 306 A 1 ATOM 2493 C CB . SER A 0 306 . -9.581 5.712 -7.574 1.00 95.44 306 A 1 ATOM 2494 O O . SER A 0 306 . -10.827 7.850 -5.071 1.00 95.44 306 A 1 ATOM 2495 O OG . SER A 0 306 . -9.730 6.325 -8.842 1.00 95.44 306 A 1 ATOM 2496 N N . VAL A 0 307 . -10.138 5.812 -4.446 1.00 96.70 307 A 1 ATOM 2497 C CA . VAL A 0 307 . -11.149 5.660 -3.373 1.00 96.70 307 A 1 ATOM 2498 C C . VAL A 0 307 . -11.024 6.711 -2.269 1.00 96.70 307 A 1 ATOM 2499 C CB . VAL A 0 307 . -11.151 4.255 -2.747 1.00 96.70 307 A 1 ATOM 2500 O O . VAL A 0 307 . -11.989 7.415 -1.978 1.00 96.70 307 A 1 ATOM 2501 C CG1 . VAL A 0 307 . -12.332 4.065 -1.781 1.00 96.70 307 A 1 ATOM 2502 C CG2 . VAL A 0 307 . -11.229 3.161 -3.811 1.00 96.70 307 A 1 ATOM 2503 N N . ILE A 0 308 . -9.858 6.863 -1.632 1.00 97.77 308 A 1 ATOM 2504 C CA . ILE A 0 308 . -9.697 7.788 -0.496 1.00 97.77 308 A 1 ATOM 2505 C C . ILE A 0 308 . -9.948 9.251 -0.904 1.00 97.77 308 A 1 ATOM 2506 C CB . ILE A 0 308 . -8.343 7.575 0.222 1.00 97.77 308 A 1 ATOM 2507 O O . ILE A 0 308 . -10.608 9.955 -0.128 1.00 97.77 308 A 1 ATOM 2508 C CG1 . ILE A 0 308 . -8.358 6.214 0.955 1.00 97.77 308 A 1 ATOM 2509 C CG2 . ILE A 0 308 . -8.024 8.698 1.233 1.00 97.77 308 A 1 ATOM 2510 C CD1 . ILE A 0 308 . -6.957 5.742 1.358 1.00 97.77 308 A 1 ATOM 2511 N N . PRO A 0 309 . -9.510 9.745 -2.080 1.00 97.23 309 A 1 ATOM 2512 C CA . PRO A 0 309 . -9.856 11.088 -2.534 1.00 97.23 309 A 1 ATOM 2513 C C . PRO A 0 309 . -11.345 11.256 -2.857 1.00 97.23 309 A 1 ATOM 2514 C CB . PRO A 0 309 . -8.949 11.371 -3.740 1.00 97.23 309 A 1 ATOM 2515 O O . PRO A 0 309 . -11.933 12.257 -2.446 1.00 97.23 309 A 1 ATOM 2516 C CG . PRO A 0 309 . -7.749 10.461 -3.483 1.00 97.23 309 A 1 ATOM 2517 C CD . PRO A 0 309 . -8.428 9.224 -2.905 1.00 97.23 309 A 1 ATOM 2518 N N . ARG A 0 310 . -11.971 10.272 -3.521 1.00 96.25 310 A 1 ATOM 2519 C CA . ARG A 0 310 . -13.339 10.368 -4.072 1.00 96.25 310 A 1 ATOM 2520 C C . ARG A 0 310 . -14.404 9.615 -3.259 1.00 96.25 310 A 1 ATOM 2521 C CB . ARG A 0 310 . -13.335 9.939 -5.555 1.00 96.25 310 A 1 ATOM 2522 O O . ARG A 0 310 . -15.503 9.411 -3.757 1.00 96.25 310 A 1 ATOM 2523 C CG . ARG A 0 310 . -12.370 10.756 -6.436 1.00 96.25 310 A 1 ATOM 2524 C CD . ARG A 0 310 . -12.223 10.170 -7.847 1.00 96.25 310 A 1 ATOM 2525 N NE . ARG A 0 310 . -13.458 10.281 -8.649 1.00 96.25 310 A 1 ATOM 2526 N NH1 . ARG A 0 310 . -12.745 9.002 -10.428 1.00 96.25 310 A 1 ATOM 2527 N NH2 . ARG A 0 310 . -14.814 9.832 -10.425 1.00 96.25 310 A 1 ATOM 2528 C CZ . ARG A 0 310 . -13.662 9.709 -9.826 1.00 96.25 310 A 1 ATOM 2529 N N . ALA A 0 311 . -14.120 9.248 -2.006 1.00 97.47 311 A 1 ATOM 2530 C CA . ALA A 0 311 . -14.937 8.344 -1.179 1.00 97.47 311 A 1 ATOM 2531 C C . ALA A 0 311 . -16.444 8.664 -1.110 1.00 97.47 311 A 1 ATOM 2532 C CB . ALA A 0 311 . -14.351 8.342 0.241 1.00 97.47 311 A 1 ATOM 2533 O O . ALA A 0 311 . -17.250 7.747 -0.982 1.00 97.47 311 A 1 ATOM 2534 N N . VAL A 0 312 . -16.828 9.945 -1.203 1.00 96.68 312 A 1 ATOM 2535 C CA . VAL A 0 312 . -18.242 10.360 -1.243 1.00 96.68 312 A 1 ATOM 2536 C C . VAL A 0 312 . -18.942 9.938 -2.540 1.00 96.68 312 A 1 ATOM 2537 C CB . VAL A 0 312 . -18.391 11.870 -0.965 1.00 96.68 312 A 1 ATOM 2538 O O . VAL A 0 312 . -20.068 9.473 -2.469 1.00 96.68 312 A 1 ATOM 2539 C CG1 . VAL A 0 312 . -17.763 12.765 -2.042 1.00 96.68 312 A 1 ATOM 2540 C CG2 . VAL A 0 312 . -19.856 12.268 -0.768 1.00 96.68 312 A 1 ATOM 2541 N N . LEU A 0 313 . -18.262 9.993 -3.689 1.00 95.40 313 A 1 ATOM 2542 C CA . LEU A 0 313 . -18.816 9.593 -4.990 1.00 95.40 313 A 1 ATOM 2543 C C . LEU A 0 313 . -18.977 8.071 -5.089 1.00 95.40 313 A 1 ATOM 2544 C CB . LEU A 0 313 . -17.908 10.102 -6.125 1.00 95.40 313 A 1 ATOM 2545 O O . LEU A 0 313 . -19.931 7.581 -5.681 1.00 95.40 313 A 1 ATOM 2546 C CG . LEU A 0 313 . -17.628 11.615 -6.130 1.00 95.40 313 A 1 ATOM 2547 C CD1 . LEU A 0 313 . -16.708 11.952 -7.307 1.00 95.40 313 A 1 ATOM 2548 C CD2 . LEU A 0 313 . -18.894 12.454 -6.251 1.00 95.40 313 A 1 ATOM 2549 N N . TYR A 0 314 . -18.067 7.315 -4.469 1.00 96.10 314 A 1 ATOM 2550 C CA . TYR A 0 314 . -18.234 5.871 -4.295 1.00 96.10 314 A 1 ATOM 2551 C C . TYR A 0 314 . -19.360 5.560 -3.294 1.00 96.10 314 A 1 ATOM 2552 C CB . TYR A 0 314 . -16.893 5.250 -3.879 1.00 96.10 314 A 1 ATOM 2553 O O . TYR A 0 314 . -20.154 4.661 -3.532 1.00 96.10 314 A 1 ATOM 2554 C CG . TYR A 0 314 . -15.857 5.226 -4.986 1.00 96.10 314 A 1 ATOM 2555 C CD1 . TYR A 0 314 . -16.053 4.386 -6.098 1.00 96.10 314 A 1 ATOM 2556 C CD2 . TYR A 0 314 . -14.705 6.039 -4.918 1.00 96.10 314 A 1 ATOM 2557 C CE1 . TYR A 0 314 . -15.128 4.390 -7.156 1.00 96.10 314 A 1 ATOM 2558 C CE2 . TYR A 0 314 . -13.764 6.018 -5.970 1.00 96.10 314 A 1 ATOM 2559 O OH . TYR A 0 314 . -13.114 5.209 -8.147 1.00 96.10 314 A 1 ATOM 2560 C CZ . TYR A 0 314 . -13.979 5.197 -7.098 1.00 96.10 314 A 1 ATOM 2561 N N . PHE A 0 315 . -19.512 6.336 -2.214 1.00 96.45 315 A 1 ATOM 2562 C CA . PHE A 0 315 . -20.630 6.194 -1.268 1.00 96.45 315 A 1 ATOM 2563 C C . PHE A 0 315 . -22.008 6.474 -1.905 1.00 96.45 315 A 1 ATOM 2564 C CB . PHE A 0 315 . -20.384 7.105 -0.056 1.00 96.45 315 A 1 ATOM 2565 O O . PHE A 0 315 . -22.960 5.746 -1.622 1.00 96.45 315 A 1 ATOM 2566 C CG . PHE A 0 315 . -21.516 7.126 0.950 1.00 96.45 315 A 1 ATOM 2567 C CD1 . PHE A 0 315 . -22.498 8.133 0.887 1.00 96.45 315 A 1 ATOM 2568 C CD2 . PHE A 0 315 . -21.601 6.124 1.933 1.00 96.45 315 A 1 ATOM 2569 C CE1 . PHE A 0 315 . -23.564 8.134 1.803 1.00 96.45 315 A 1 ATOM 2570 C CE2 . PHE A 0 315 . -22.671 6.123 2.847 1.00 96.45 315 A 1 ATOM 2571 C CZ . PHE A 0 315 . -23.652 7.128 2.781 1.00 96.45 315 A 1 ATOM 2572 N N . THR A 0 316 . -22.126 7.484 -2.773 1.00 94.34 316 A 1 ATOM 2573 C CA . THR A 0 316 . -23.374 7.801 -3.494 1.00 94.34 316 A 1 ATOM 2574 C C . THR A 0 316 . -23.609 6.930 -4.733 1.00 94.34 316 A 1 ATOM 2575 C CB . THR A 0 316 . -23.440 9.283 -3.897 1.00 94.34 316 A 1 ATOM 2576 O O . THR A 0 316 . -24.748 6.829 -5.187 1.00 94.34 316 A 1 ATOM 2577 C CG2 . THR A 0 316 . -23.486 10.216 -2.686 1.00 94.34 316 A 1 ATOM 2578 O OG1 . THR A 0 316 . -22.321 9.641 -4.663 1.00 94.34 316 A 1 ATOM 2579 N N . GLY A 0 317 . -22.573 6.260 -5.251 1.00 90.73 317 A 1 ATOM 2580 C CA . GLY A 0 317 . -22.639 5.452 -6.477 1.00 90.73 317 A 1 ATOM 2581 C C . GLY A 0 317 . -22.521 6.271 -7.771 1.00 90.73 317 A 1 ATOM 2582 O O . GLY A 0 317 . -22.940 5.816 -8.830 1.00 90.73 317 A 1 ATOM 2583 N N . GLU A 0 318 . -21.985 7.491 -7.687 1.00 89.16 318 A 1 ATOM 2584 C CA . GLU A 0 318 . -21.694 8.368 -8.832 1.00 89.16 318 A 1 ATOM 2585 C C . GLU A 0 318 . -20.341 8.068 -9.494 1.00 89.16 318 A 1 ATOM 2586 C CB . GLU A 0 318 . -21.649 9.818 -8.346 1.00 89.16 318 A 1 ATOM 2587 O O . GLU A 0 318 . -20.121 8.414 -10.656 1.00 89.16 318 A 1 ATOM 2588 C CG . GLU A 0 318 . -23.014 10.394 -7.965 1.00 89.16 318 A 1 ATOM 2589 C CD . GLU A 0 318 . -22.792 11.670 -7.151 1.00 89.16 318 A 1 ATOM 2590 O OE1 . GLU A 0 318 . -23.241 11.679 -5.982 1.00 89.16 318 A 1 ATOM 2591 O OE2 . GLU A 0 318 . -22.077 12.565 -7.653 1.00 89.16 318 A 1 ATOM 2592 N N . ALA A 0 319 . -19.409 7.466 -8.752 1.00 88.68 319 A 1 ATOM 2593 C CA . ALA A 0 319 . -18.162 6.959 -9.310 1.00 88.68 319 A 1 ATOM 2594 C C . ALA A 0 319 . -18.368 5.566 -9.929 1.00 88.68 319 A 1 ATOM 2595 C CB . ALA A 0 319 . -17.075 6.986 -8.233 1.00 88.68 319 A 1 ATOM 2596 O O . ALA A 0 319 . -19.184 4.782 -9.453 1.00 88.68 319 A 1 ATOM 2597 N N . VAL A 0 320 . -17.606 5.279 -10.985 1.00 77.09 320 A 1 ATOM 2598 C CA . VAL A 0 320 . -17.572 3.991 -11.690 1.00 77.09 320 A 1 ATOM 2599 C C . VAL A 0 320 . -16.146 3.454 -11.601 1.00 77.09 320 A 1 ATOM 2600 C CB . VAL A 0 320 . -18.010 4.149 -13.164 1.00 77.09 320 A 1 ATOM 2601 O O . VAL A 0 320 . -15.204 4.225 -11.801 1.00 77.09 320 A 1 ATOM 2602 C CG1 . VAL A 0 320 . -18.025 2.809 -13.909 1.00 77.09 320 A 1 ATOM 2603 C CG2 . VAL A 0 320 . -19.415 4.761 -13.283 1.00 77.09 320 A 1 ATOM 2604 N N . ASP A 0 321 . -15.996 2.159 -11.325 1.00 72.31 321 A 1 ATOM 2605 C CA . ASP A 0 321 . -14.713 1.461 -11.149 1.00 72.31 321 A 1 ATOM 2606 C C . ASP A 0 321 . -14.017 1.145 -12.490 1.00 72.31 321 A 1 ATOM 2607 C CB . ASP A 0 321 . -14.914 0.168 -10.335 1.00 72.31 321 A 1 ATOM 2608 O O . ASP A 0 321 . -13.591 0.022 -12.736 1.00 72.31 321 A 1 ATOM 2609 C CG . ASP A 0 321 . -15.524 0.350 -8.951 1.00 72.31 321 A 1 ATOM 2610 O OD1 . ASP A 0 321 . -15.229 1.371 -8.291 1.00 72.31 321 A 1 ATOM 2611 O OD2 . ASP A 0 321 . -16.270 -0.574 -8.548 1.00 72.31 321 A 1 ATOM 2612 N N . SER A 0 322 . -13.882 2.123 -13.389 1.00 64.98 322 A 1 ATOM 2613 C CA . SER A 0 322 . -13.396 1.884 -14.762 1.00 64.98 322 A 1 ATOM 2614 C C . SER A 0 322 . -11.915 1.484 -14.881 1.00 64.98 322 A 1 ATOM 2615 C CB . SER A 0 322 . -13.671 3.112 -15.637 1.00 64.98 322 A 1 ATOM 2616 O O . SER A 0 322 . -11.404 1.428 -15.988 1.00 64.98 322 A 1 ATOM 2617 O OG . SER A 0 322 . -12.872 4.215 -15.234 1.00 64.98 322 A 1 ATOM 2618 N N . GLU A 0 323 . -11.194 1.298 -13.774 1.00 59.93 323 A 1 ATOM 2619 C CA . GLU A 0 323 . -9.761 0.956 -13.764 1.00 59.93 323 A 1 ATOM 2620 C C . GLU A 0 323 . -9.506 -0.567 -13.828 1.00 59.93 323 A 1 ATOM 2621 C CB . GLU A 0 323 . -9.072 1.624 -12.546 1.00 59.93 323 A 1 ATOM 2622 O O . GLU A 0 323 . -8.350 -0.976 -13.832 1.00 59.93 323 A 1 ATOM 2623 C CG . GLU A 0 323 . -8.964 3.162 -12.666 1.00 59.93 323 A 1 ATOM 2624 C CD . GLU A 0 323 . -8.424 3.857 -11.393 1.00 59.93 323 A 1 ATOM 2625 O OE1 . GLU A 0 323 . -8.964 4.932 -11.013 1.00 59.93 323 A 1 ATOM 2626 O OE2 . GLU A 0 323 . -7.487 3.339 -10.750 1.00 59.93 323 A 1 ATOM 2627 N N . PHE A 0 324 . -10.560 -1.398 -13.865 1.00 58.23 324 A 1 ATOM 2628 C CA . PHE A 0 324 . -10.452 -2.866 -13.801 1.00 58.23 324 A 1 ATOM 2629 C C . PHE A 0 324 . -11.261 -3.638 -14.855 1.00 58.23 324 A 1 ATOM 2630 C CB . PHE A 0 324 . -10.836 -3.319 -12.388 1.00 58.23 324 A 1 ATOM 2631 O O . PHE A 0 324 . -11.053 -4.836 -14.996 1.00 58.23 324 A 1 ATOM 2632 C CG . PHE A 0 324 . -9.867 -2.821 -11.340 1.00 58.23 324 A 1 ATOM 2633 C CD1 . PHE A 0 324 . -8.683 -3.540 -11.095 1.00 58.23 324 A 1 ATOM 2634 C CD2 . PHE A 0 324 . -10.128 -1.635 -10.630 1.00 58.23 324 A 1 ATOM 2635 C CE1 . PHE A 0 324 . -7.775 -3.090 -10.122 1.00 58.23 324 A 1 ATOM 2636 C CE2 . PHE A 0 324 . -9.207 -1.172 -9.674 1.00 58.23 324 A 1 ATOM 2637 C CZ . PHE A 0 324 . -8.031 -1.901 -9.414 1.00 58.23 324 A 1 ATOM 2638 N N . ASP A 0 325 . -12.137 -2.972 -15.614 1.00 54.75 325 A 1 ATOM 2639 C CA . ASP A 0 325 . -12.942 -3.610 -16.672 1.00 54.75 325 A 1 ATOM 2640 C C . ASP A 0 325 . -12.162 -3.812 -17.999 1.00 54.75 325 A 1 ATOM 2641 C CB . ASP A 0 325 . -14.223 -2.776 -16.922 1.00 54.75 325 A 1 ATOM 2642 O O . ASP A 0 325 . -12.683 -4.444 -18.916 1.00 54.75 325 A 1 ATOM 2643 C CG . ASP A 0 325 . -15.337 -2.874 -15.862 1.00 54.75 325 A 1 ATOM 2644 O OD1 . ASP A 0 325 . -15.392 -3.865 -15.101 1.00 54.75 325 A 1 ATOM 2645 O OD2 . ASP A 0 325 . -16.196 -1.954 -15.856 1.00 54.75 325 A 1 ATOM 2646 N N . ASP A 0 326 . -10.940 -3.269 -18.123 1.00 52.22 326 A 1 ATOM 2647 C CA . ASP A 0 326 . -10.186 -3.159 -19.392 1.00 52.22 326 A 1 ATOM 2648 C C . ASP A 0 326 . -9.014 -4.175 -19.550 1.00 52.22 326 A 1 ATOM 2649 C CB . ASP A 0 326 . -9.698 -1.694 -19.575 1.00 52.22 326 A 1 ATOM 2650 O O . ASP A 0 326 . -8.358 -4.168 -20.592 1.00 52.22 326 A 1 ATOM 2651 C CG . ASP A 0 326 . -10.728 -0.665 -20.097 1.00 52.22 326 A 1 ATOM 2652 O OD1 . ASP A 0 326 . -11.752 -1.043 -20.712 1.00 52.22 326 A 1 ATOM 2653 O OD2 . ASP A 0 326 . -10.451 0.555 -19.961 1.00 52.22 326 A 1 ATOM 2654 N N . ASP A 0 327 . -8.738 -5.045 -18.563 1.00 53.27 327 A 1 ATOM 2655 C CA . ASP A 0 327 . -7.524 -5.904 -18.517 1.00 53.27 327 A 1 ATOM 2656 C C . ASP A 0 327 . -7.728 -7.385 -18.959 1.00 53.27 327 A 1 ATOM 2657 C CB . ASP A 0 327 . -6.899 -5.845 -17.097 1.00 53.27 327 A 1 ATOM 2658 O O . ASP A 0 327 . -6.748 -8.117 -19.078 1.00 53.27 327 A 1 ATOM 2659 C CG . ASP A 0 327 . -5.930 -4.684 -16.794 1.00 53.27 327 A 1 ATOM 2660 O OD1 . ASP A 0 327 . -5.586 -3.879 -17.685 1.00 53.27 327 A 1 ATOM 2661 O OD2 . ASP A 0 327 . -5.466 -4.627 -15.621 1.00 53.27 327 A 1 ATOM 2662 N N . ASP A 0 328 . -8.962 -7.849 -19.207 1.00 49.37 328 A 1 ATOM 2663 C CA . ASP A 0 328 . -9.309 -9.288 -19.352 1.00 49.37 328 A 1 ATOM 2664 C C . ASP A 0 328 . -9.327 -9.840 -20.810 1.00 49.37 328 A 1 ATOM 2665 C CB . ASP A 0 328 . -10.642 -9.567 -18.601 1.00 49.37 328 A 1 ATOM 2666 O O . ASP A 0 328 . -9.784 -10.960 -21.040 1.00 49.37 328 A 1 ATOM 2667 C CG . ASP A 0 328 . -10.526 -10.123 -17.166 1.00 49.37 328 A 1 ATOM 2668 O OD1 . ASP A 0 328 . -9.404 -10.383 -16.675 1.00 49.37 328 A 1 ATOM 2669 O OD2 . ASP A 0 328 . -11.604 -10.331 -16.557 1.00 49.37 328 A 1 ATOM 2670 N N . ASP A 0 329 . -8.847 -9.079 -21.805 1.00 44.29 329 A 1 ATOM 2671 C CA . ASP A 0 329 . -8.986 -9.394 -23.251 1.00 44.29 329 A 1 ATOM 2672 C C . ASP A 0 329 . -7.679 -9.875 -23.949 1.00 44.29 329 A 1 ATOM 2673 C CB . ASP A 0 329 . -9.673 -8.205 -23.983 1.00 44.29 329 A 1 ATOM 2674 O O . ASP A 0 329 . -7.653 -10.024 -25.175 1.00 44.29 329 A 1 ATOM 2675 C CG . ASP A 0 329 . -11.097 -8.447 -24.543 1.00 44.29 329 A 1 ATOM 2676 O OD1 . ASP A 0 329 . -11.735 -9.491 -24.272 1.00 44.29 329 A 1 ATOM 2677 O OD2 . ASP A 0 329 . -11.584 -7.546 -25.276 1.00 44.29 329 A 1 ATOM 2678 N N . ASP A 0 330 . -6.595 -10.150 -23.208 1.00 47.60 330 A 1 ATOM 2679 C CA . ASP A 0 330 . -5.397 -10.827 -23.747 1.00 47.60 330 A 1 ATOM 2680 C C . ASP A 0 330 . -5.572 -12.361 -23.661 1.00 47.60 330 A 1 ATOM 2681 C CB . ASP A 0 330 . -4.090 -10.310 -23.092 1.00 47.60 330 A 1 ATOM 2682 O O . ASP A 0 330 . -5.247 -13.003 -22.662 1.00 47.60 330 A 1 ATOM 2683 C CG . ASP A 0 330 . -3.400 -9.130 -23.819 1.00 47.60 330 A 1 ATOM 2684 O OD1 . ASP A 0 330 . -3.589 -8.950 -25.048 1.00 47.60 330 A 1 ATOM 2685 O OD2 . ASP A 0 330 . -2.565 -8.446 -23.179 1.00 47.60 330 A 1 ATOM 2686 N N . GLU A 0 331 . -6.122 -12.947 -24.732 1.00 44.43 331 A 1 ATOM 2687 C CA . GLU A 0 331 . -6.363 -14.391 -24.878 1.00 44.43 331 A 1 ATOM 2688 C C . GLU A 0 331 . -5.080 -15.231 -24.653 1.00 44.43 331 A 1 ATOM 2689 C CB . GLU A 0 331 . -6.971 -14.701 -26.276 1.00 44.43 331 A 1 ATOM 2690 O O . GLU A 0 331 . -4.061 -15.018 -25.318 1.00 44.43 331 A 1 ATOM 2691 C CG . GLU A 0 331 . -8.369 -14.087 -26.526 1.00 44.43 331 A 1 ATOM 2692 C CD . GLU A 0 331 . -8.984 -14.415 -27.912 1.00 44.43 331 A 1 ATOM 2693 O OE1 . GLU A 0 331 . -10.169 -14.837 -27.963 1.00 44.43 331 A 1 ATOM 2694 O OE2 . GLU A 0 331 . -8.311 -14.215 -28.953 1.00 44.43 331 A 1 ATOM 2695 N N . ASP A 0 332 . -5.159 -16.241 -23.769 1.00 44.22 332 A 1 ATOM 2696 C CA . ASP A 0 332 . -4.160 -17.313 -23.605 1.00 44.22 332 A 1 ATOM 2697 C C . ASP A 0 332 . -4.006 -18.115 -24.917 1.00 44.22 332 A 1 ATOM 2698 C CB . ASP A 0 332 . -4.550 -18.279 -22.454 1.00 44.22 332 A 1 ATOM 2699 O O . ASP A 0 332 . -4.603 -19.182 -25.102 1.00 44.22 332 A 1 ATOM 2700 C CG . ASP A 0 332 . -4.110 -17.895 -21.034 1.00 44.22 332 A 1 ATOM 2701 O OD1 . ASP A 0 332 . -2.944 -17.473 -20.860 1.00 44.22 332 A 1 ATOM 2702 O OD2 . ASP A 0 332 . -4.919 -18.145 -20.107 1.00 44.22 332 A 1 ATOM 2703 N N . ASP A 0 333 . -3.172 -17.627 -25.837 1.00 45.75 333 A 1 ATOM 2704 C CA . ASP A 0 333 . -2.705 -18.371 -27.013 1.00 45.75 333 A 1 ATOM 2705 C C . ASP A 0 333 . -1.608 -19.376 -26.583 1.00 45.75 333 A 1 ATOM 2706 C CB . ASP A 0 333 . -2.338 -17.402 -28.171 1.00 45.75 333 A 1 ATOM 2707 O O . ASP A 0 333 . -0.431 -19.292 -26.953 1.00 45.75 333 A 1 ATOM 2708 C CG . ASP A 0 333 . -3.129 -17.585 -29.486 1.00 45.75 333 A 1 ATOM 2709 O OD1 . ASP A 0 333 . -3.969 -18.509 -29.601 1.00 45.75 333 A 1 ATOM 2710 O OD2 . ASP A 0 333 . -2.831 -16.815 -30.434 1.00 45.75 333 A 1 ATOM 2711 N N . ASP A 0 334 . -2.028 -20.342 -25.757 1.00 48.98 334 A 1 ATOM 2712 C CA . ASP A 0 334 . -1.293 -21.534 -25.309 1.00 48.98 334 A 1 ATOM 2713 C C . ASP A 0 334 . -1.046 -22.473 -26.517 1.00 48.98 334 A 1 ATOM 2714 C CB . ASP A 0 334 . -2.064 -22.201 -24.129 1.00 48.98 334 A 1 ATOM 2715 O O . ASP A 0 334 . -1.622 -23.556 -26.663 1.00 48.98 334 A 1 ATOM 2716 C CG . ASP A 0 334 . -1.342 -22.268 -22.768 1.00 48.98 334 A 1 ATOM 2717 O OD1 . ASP A 0 334 . -0.162 -21.858 -22.662 1.00 48.98 334 A 1 ATOM 2718 O OD2 . ASP A 0 334 . -1.976 -22.807 -21.826 1.00 48.98 334 A 1 ATOM 2719 N N . LEU A 0 335 . -0.191 -22.036 -27.447 1.00 49.01 335 A 1 ATOM 2720 C CA . LEU A 0 335 . 0.248 -22.823 -28.599 1.00 49.01 335 A 1 ATOM 2721 C C . LEU A 0 335 . 1.414 -23.746 -28.218 1.00 49.01 335 A 1 ATOM 2722 C CB . LEU A 0 335 . 0.506 -21.925 -29.825 1.00 49.01 335 A 1 ATOM 2723 O O . LEU A 0 335 . 2.559 -23.565 -28.642 1.00 49.01 335 A 1 ATOM 2724 C CG . LEU A 0 335 . -0.759 -21.249 -30.397 1.00 49.01 335 A 1 ATOM 2725 C CD1 . LEU A 0 335 . -0.373 -20.424 -31.629 1.00 49.01 335 A 1 ATOM 2726 C CD2 . LEU A 0 335 . -1.835 -22.247 -30.842 1.00 49.01 335 A 1 ATOM 2727 N N . ASP A 0 336 . 1.071 -24.784 -27.453 1.00 48.56 336 A 1 ATOM 2728 C CA . ASP A 0 336 . 1.829 -26.036 -27.324 1.00 48.56 336 A 1 ATOM 2729 C C . ASP A 0 336 . 1.827 -26.777 -28.685 1.00 48.56 336 A 1 ATOM 2730 C CB . ASP A 0 336 . 1.243 -26.888 -26.160 1.00 48.56 336 A 1 ATOM 2731 O O . ASP A 0 336 . 1.131 -27.774 -28.893 1.00 48.56 336 A 1 ATOM 2732 C CG . ASP A 0 336 . 2.112 -27.023 -24.896 1.00 48.56 336 A 1 ATOM 2733 O OD1 . ASP A 0 336 . 3.291 -26.594 -24.900 1.00 48.56 336 A 1 ATOM 2734 O OD2 . ASP A 0 336 . 1.605 -27.642 -23.928 1.00 48.56 336 A 1 ATOM 2735 N N . ASP A 0 337 . 2.590 -26.267 -29.657 1.00 51.67 337 A 1 ATOM 2736 C CA . ASP A 0 337 . 2.738 -26.883 -30.984 1.00 51.67 337 A 1 ATOM 2737 C C . ASP A 0 337 . 3.883 -27.922 -30.964 1.00 51.67 337 A 1 ATOM 2738 C CB . ASP A 0 337 . 2.809 -25.801 -32.089 1.00 51.67 337 A 1 ATOM 2739 O O . ASP A 0 337 . 5.002 -27.702 -31.444 1.00 51.67 337 A 1 ATOM 2740 C CG . ASP A 0 337 . 2.082 -26.163 -33.403 1.00 51.67 337 A 1 ATOM 2741 O OD1 . ASP A 0 337 . 1.457 -27.245 -33.488 1.00 51.67 337 A 1 ATOM 2742 O OD2 . ASP A 0 337 . 2.121 -25.314 -34.326 1.00 51.67 337 A 1 ATOM 2743 N N . GLU A 0 338 . 3.612 -29.075 -30.336 1.00 48.32 338 A 1 ATOM 2744 C CA . GLU A 0 338 . 4.455 -30.278 -30.419 1.00 48.32 338 A 1 ATOM 2745 C C . GLU A 0 338 . 4.414 -30.883 -31.842 1.00 48.32 338 A 1 ATOM 2746 C CB . GLU A 0 338 . 4.044 -31.372 -29.395 1.00 48.32 338 A 1 ATOM 2747 O O . GLU A 0 338 . 3.729 -31.881 -32.073 1.00 48.32 338 A 1 ATOM 2748 C CG . GLU A 0 338 . 4.412 -31.170 -27.914 1.00 48.32 338 A 1 ATOM 2749 C CD . GLU A 0 338 . 4.296 -32.481 -27.088 1.00 48.32 338 A 1 ATOM 2750 O OE1 . GLU A 0 338 . 5.037 -32.618 -26.082 1.00 48.32 338 A 1 ATOM 2751 O OE2 . GLU A 0 338 . 3.520 -33.395 -27.462 1.00 48.32 338 A 1 ATOM 2752 N N . ASP A 0 339 . 5.198 -30.355 -32.791 1.00 49.64 339 A 1 ATOM 2753 C CA . ASP A 0 339 . 5.439 -31.032 -34.082 1.00 49.64 339 A 1 ATOM 2754 C C . ASP A 0 339 . 6.904 -31.485 -34.250 1.00 49.64 339 A 1 ATOM 2755 C CB . ASP A 0 339 . 4.842 -30.261 -35.274 1.00 49.64 339 A 1 ATOM 2756 O O . ASP A 0 339 . 7.759 -30.846 -34.872 1.00 49.64 339 A 1 ATOM 2757 C CG . ASP A 0 339 . 4.486 -31.192 -36.453 1.00 49.64 339 A 1 ATOM 2758 O OD1 . ASP A 0 339 . 4.817 -32.402 -36.392 1.00 49.64 339 A 1 ATOM 2759 O OD2 . ASP A 0 339 . 3.899 -30.696 -37.442 1.00 49.64 339 A 1 ATOM 2760 N N . SER A 0 340 . 7.205 -32.637 -33.641 1.00 48.16 340 A 1 ATOM 2761 C CA . SER A 0 340 . 8.482 -33.349 -33.766 1.00 48.16 340 A 1 ATOM 2762 C C . SER A 0 340 . 8.472 -34.273 -34.990 1.00 48.16 340 A 1 ATOM 2763 C CB . SER A 0 340 . 8.786 -34.115 -32.471 1.00 48.16 340 A 1 ATOM 2764 O O . SER A 0 340 . 8.321 -35.491 -34.860 1.00 48.16 340 A 1 ATOM 2765 O OG . SER A 0 340 . 9.969 -34.884 -32.591 1.00 48.16 340 A 1 ATOM 2766 N N . SER A 0 341 . 8.683 -33.707 -36.179 1.00 50.53 341 A 1 ATOM 2767 C CA . SER A 0 341 . 8.876 -34.483 -37.412 1.00 50.53 341 A 1 ATOM 2768 C C . SER A 0 341 . 10.253 -35.172 -37.460 1.00 50.53 341 A 1 ATOM 2769 C CB . SER A 0 341 . 8.597 -33.637 -38.666 1.00 50.53 341 A 1 ATOM 2770 O O . SER A 0 341 . 11.246 -34.606 -37.915 1.00 50.53 341 A 1 ATOM 2771 O OG . SER A 0 341 . 9.209 -32.359 -38.631 1.00 50.53 341 A 1 ATOM 2772 N N . GLU A 0 342 . 10.307 -36.432 -37.017 1.00 48.27 342 A 1 ATOM 2773 C CA . GLU A 0 342 . 11.377 -37.381 -37.367 1.00 48.27 342 A 1 ATOM 2774 C C . GLU A 0 342 . 10.872 -38.361 -38.443 1.00 48.27 342 A 1 ATOM 2775 C CB . GLU A 0 342 . 11.919 -38.150 -36.137 1.00 48.27 342 A 1 ATOM 2776 O O . GLU A 0 342 . 10.306 -39.402 -38.120 1.00 48.27 342 A 1 ATOM 2777 C CG . GLU A 0 342 . 12.814 -37.325 -35.193 1.00 48.27 342 A 1 ATOM 2778 C CD . GLU A 0 342 . 13.599 -38.177 -34.164 1.00 48.27 342 A 1 ATOM 2779 O OE1 . GLU A 0 342 . 14.570 -37.636 -33.578 1.00 48.27 342 A 1 ATOM 2780 O OE2 . GLU A 0 342 . 13.265 -39.367 -33.947 1.00 48.27 342 A 1 ATOM 2781 N N . ASP A 0 343 . 11.121 -38.041 -39.714 1.00 52.03 343 A 1 ATOM 2782 C CA . ASP A 0 343 . 11.062 -38.976 -40.848 1.00 52.03 343 A 1 ATOM 2783 C C . ASP A 0 343 . 12.370 -38.830 -41.647 1.00 52.03 343 A 1 ATOM 2784 C CB . ASP A 0 343 . 9.840 -38.697 -41.760 1.00 52.03 343 A 1 ATOM 2785 O O . ASP A 0 343 . 12.658 -37.752 -42.168 1.00 52.03 343 A 1 ATOM 2786 C CG . ASP A 0 343 . 8.601 -39.581 -41.520 1.00 52.03 343 A 1 ATOM 2787 O OD1 . ASP A 0 343 . 8.758 -40.762 -41.127 1.00 52.03 343 A 1 ATOM 2788 O OD2 . ASP A 0 343 . 7.480 -39.098 -41.816 1.00 52.03 343 A 1 ATOM 2789 N N . ASP A 0 344 . 13.202 -39.878 -41.672 1.00 52.37 344 A 1 ATOM 2790 C CA . ASP A 0 344 . 13.596 -40.585 -42.909 1.00 52.37 344 A 1 ATOM 2791 C C . ASP A 0 344 . 14.723 -41.623 -42.677 1.00 52.37 344 A 1 ATOM 2792 C CB . ASP A 0 344 . 13.976 -39.656 -44.096 1.00 52.37 344 A 1 ATOM 2793 O O . ASP A 0 344 . 15.605 -41.461 -41.834 1.00 52.37 344 A 1 ATOM 2794 C CG . ASP A 0 344 . 12.819 -39.392 -45.085 1.00 52.37 344 A 1 ATOM 2795 O OD1 . ASP A 0 344 . 11.916 -40.256 -45.189 1.00 52.37 344 A 1 ATOM 2796 O OD2 . ASP A 0 344 . 12.887 -38.372 -45.816 1.00 52.37 344 A 1 ATOM 2797 N N . ASP A 0 345 . 14.679 -42.674 -43.506 1.00 51.55 345 A 1 ATOM 2798 C CA . ASP A 0 345 . 15.758 -43.603 -43.892 1.00 51.55 345 A 1 ATOM 2799 C C . ASP A 0 345 . 16.487 -44.449 -42.814 1.00 51.55 345 A 1 ATOM 2800 C CB . ASP A 0 345 . 16.745 -42.865 -44.817 1.00 51.55 345 A 1 ATOM 2801 O O . ASP A 0 345 . 17.456 -44.033 -42.181 1.00 51.55 345 A 1 ATOM 2802 C CG . ASP A 0 345 . 16.130 -42.402 -46.147 1.00 51.55 345 A 1 ATOM 2803 O OD1 . ASP A 0 345 . 15.123 -43.013 -46.579 1.00 51.55 345 A 1 ATOM 2804 O OD2 . ASP A 0 345 . 16.736 -41.504 -46.783 1.00 51.55 345 A 1 ATOM 2805 N N . ASP A 0 346 . 16.141 -45.743 -42.719 1.00 52.41 346 A 1 ATOM 2806 C CA . ASP A 0 346 . 16.742 -46.764 -43.613 1.00 52.41 346 A 1 ATOM 2807 C C . ASP A 0 346 . 16.220 -48.194 -43.298 1.00 52.41 346 A 1 ATOM 2808 C CB . ASP A 0 346 . 18.297 -46.773 -43.574 1.00 52.41 346 A 1 ATOM 2809 O O . ASP A 0 346 . 16.400 -48.734 -42.201 1.00 52.41 346 A 1 ATOM 2810 C CG . ASP A 0 346 . 18.984 -46.323 -44.878 1.00 52.41 346 A 1 ATOM 2811 O OD1 . ASP A 0 346 . 18.409 -46.558 -45.966 1.00 52.41 346 A 1 ATOM 2812 O OD2 . ASP A 0 346 . 20.176 -45.929 -44.808 1.00 52.41 346 A 1 ATOM 2813 N N . GLU A 0 347 . 15.615 -48.865 -44.284 1.00 50.25 347 A 1 ATOM 2814 C CA . GLU A 0 347 . 15.232 -50.287 -44.198 1.00 50.25 347 A 1 ATOM 2815 C C . GLU A 0 347 . 16.467 -51.205 -44.269 1.00 50.25 347 A 1 ATOM 2816 C CB . GLU A 0 347 . 14.352 -50.690 -45.402 1.00 50.25 347 A 1 ATOM 2817 O O . GLU A 0 347 . 17.266 -51.013 -45.183 1.00 50.25 347 A 1 ATOM 2818 C CG . GLU A 0 347 . 13.040 -49.922 -45.620 1.00 50.25 347 A 1 ATOM 2819 C CD . GLU A 0 347 . 12.279 -50.446 -46.859 1.00 50.25 347 A 1 ATOM 2820 O OE1 . GLU A 0 347 . 11.029 -50.498 -46.800 1.00 50.25 347 A 1 ATOM 2821 O OE2 . GLU A 0 347 . 12.939 -50.834 -47.855 1.00 50.25 347 A 1 ATOM 2822 N N . LYS A 0 348 . 16.557 -52.282 -43.451 1.00 53.16 348 A 1 ATOM 2823 C CA . LYS A 0 348 . 17.038 -53.627 -43.885 1.00 53.16 348 A 1 ATOM 2824 C C . LYS A 0 348 . 16.456 -54.797 -43.083 1.00 53.16 348 A 1 ATOM 2825 C CB . LYS A 0 348 . 18.579 -53.790 -43.951 1.00 53.16 348 A 1 ATOM 2826 O O . LYS A 0 348 . 16.303 -54.751 -41.867 1.00 53.16 348 A 1 ATOM 2827 C CG . LYS A 0 348 . 19.140 -53.031 -45.154 1.00 53.16 348 A 1 ATOM 2828 C CD . LYS A 0 348 . 20.344 -53.566 -45.909 1.00 53.16 348 A 1 ATOM 2829 C CE . LYS A 0 348 . 20.476 -52.528 -47.034 1.00 53.16 348 A 1 ATOM 2830 N NZ . LYS A 0 348 . 21.422 -52.944 -48.083 1.00 53.16 348 A 1 ATOM 2831 N N . GLU A 0 349 . 16.183 -55.864 -43.827 1.00 47.93 349 A 1 ATOM 2832 C CA . GLU A 0 349 . 15.579 -57.138 -43.424 1.00 47.93 349 A 1 ATOM 2833 C C . GLU A 0 349 . 16.578 -58.081 -42.709 1.00 47.93 349 A 1 ATOM 2834 C CB . GLU A 0 349 . 15.079 -57.834 -44.714 1.00 47.93 349 A 1 ATOM 2835 O O . GLU A 0 349 . 17.779 -58.003 -42.961 1.00 47.93 349 A 1 ATOM 2836 C CG . GLU A 0 349 . 14.174 -56.976 -45.629 1.00 47.93 349 A 1 ATOM 2837 C CD . GLU A 0 349 . 13.947 -57.614 -47.013 1.00 47.93 349 A 1 ATOM 2838 O OE1 . GLU A 0 349 . 12.771 -57.719 -47.427 1.00 47.93 349 A 1 ATOM 2839 O OE2 . GLU A 0 349 . 14.954 -57.979 -47.664 1.00 47.93 349 A 1 ATOM 2840 N N . GLU A 0 350 . 16.091 -59.005 -41.864 1.00 46.57 350 A 1 ATOM 2841 C CA . GLU A 0 350 . 16.193 -60.473 -42.083 1.00 46.57 350 A 1 ATOM 2842 C C . GLU A 0 350 . 15.695 -61.309 -40.869 1.00 46.57 350 A 1 ATOM 2843 C CB . GLU A 0 350 . 17.578 -60.987 -42.558 1.00 46.57 350 A 1 ATOM 2844 O O . GLU A 0 350 . 16.314 -61.383 -39.813 1.00 46.57 350 A 1 ATOM 2845 C CG . GLU A 0 350 . 17.642 -61.073 -44.104 1.00 46.57 350 A 1 ATOM 2846 C CD . GLU A 0 350 . 18.943 -61.683 -44.669 1.00 46.57 350 A 1 ATOM 2847 O OE1 . GLU A 0 350 . 19.203 -61.502 -45.883 1.00 46.57 350 A 1 ATOM 2848 O OE2 . GLU A 0 350 . 19.674 -62.376 -43.920 1.00 46.57 350 A 1 ATOM 2849 N N . GLU A 0 351 . 14.526 -61.921 -41.080 1.00 46.55 351 A 1 ATOM 2850 C CA . GLU A 0 351 . 13.996 -63.243 -40.678 1.00 46.55 351 A 1 ATOM 2851 C C . GLU A 0 351 . 14.495 -64.113 -39.479 1.00 46.55 351 A 1 ATOM 2852 C CB . GLU A 0 351 . 14.071 -64.145 -41.918 1.00 46.55 351 A 1 ATOM 2853 O O . GLU A 0 351 . 15.667 -64.200 -39.127 1.00 46.55 351 A 1 ATOM 2854 C CG . GLU A 0 351 . 13.459 -63.608 -43.217 1.00 46.55 351 A 1 ATOM 2855 C CD . GLU A 0 351 . 13.333 -64.739 -44.255 1.00 46.55 351 A 1 ATOM 2856 O OE1 . GLU A 0 351 . 12.380 -64.675 -45.064 1.00 46.55 351 A 1 ATOM 2857 O OE2 . GLU A 0 351 . 14.134 -65.707 -44.185 1.00 46.55 351 A 1 ATOM 2858 N N . ASN A 0 352 . 13.553 -64.991 -39.071 1.00 43.40 352 A 1 ATOM 2859 C CA . ASN A 0 352 . 13.687 -66.308 -38.408 1.00 43.40 352 A 1 ATOM 2860 C C . ASN A 0 352 . 13.801 -66.359 -36.866 1.00 43.40 352 A 1 ATOM 2861 C CB . ASN A 0 352 . 14.786 -67.159 -39.091 1.00 43.40 352 A 1 ATOM 2862 O O . ASN A 0 352 . 14.603 -65.664 -36.260 1.00 43.40 352 A 1 ATOM 2863 C CG . ASN A 0 352 . 14.497 -67.414 -40.558 1.00 43.40 352 A 1 ATOM 2864 N ND2 . ASN A 0 352 . 15.346 -66.979 -41.461 1.00 43.40 352 A 1 ATOM 2865 O OD1 . ASN A 0 352 . 13.483 -68.000 -40.889 1.00 43.40 352 A 1 ATOM 2866 N N . GLU A 0 353 . 13.172 -67.282 -36.125 1.00 45.12 353 A 1 ATOM 2867 C CA . GLU A 0 353 . 11.960 -68.131 -36.226 1.00 45.12 353 A 1 ATOM 2868 C C . GLU A 0 353 . 12.026 -69.127 -35.029 1.00 45.12 353 A 1 ATOM 2869 C CB . GLU A 0 353 . 11.875 -69.007 -37.508 1.00 45.12 353 A 1 ATOM 2870 O O . GLU A 0 353 . 13.110 -69.636 -34.757 1.00 45.12 353 A 1 ATOM 2871 C CG . GLU A 0 353 . 10.681 -68.690 -38.434 1.00 45.12 353 A 1 ATOM 2872 C CD . GLU A 0 353 . 10.339 -69.869 -39.367 1.00 45.12 353 A 1 ATOM 2873 O OE1 . GLU A 0 353 . 9.141 -70.057 -39.693 1.00 45.12 353 A 1 ATOM 2874 O OE2 . GLU A 0 353 . 11.177 -70.781 -39.571 1.00 45.12 353 A 1 ATOM 2875 N N . LYS A 0 354 . 10.879 -69.518 -34.429 1.00 44.84 354 A 1 ATOM 2876 C CA . LYS A 0 354 . 10.651 -70.809 -33.699 1.00 44.84 354 A 1 ATOM 2877 C C . LYS A 0 354 . 11.456 -71.087 -32.396 1.00 44.84 354 A 1 ATOM 2878 C CB . LYS A 0 354 . 10.850 -71.939 -34.740 1.00 44.84 354 A 1 ATOM 2879 O O . LYS A 0 354 . 12.554 -70.599 -32.196 1.00 44.84 354 A 1 ATOM 2880 C CG . LYS A 0 354 . 9.715 -71.967 -35.777 1.00 44.84 354 A 1 ATOM 2881 C CD . LYS A 0 354 . 10.073 -72.807 -37.007 1.00 44.84 354 A 1 ATOM 2882 C CE . LYS A 0 354 . 8.937 -72.654 -38.025 1.00 44.84 354 A 1 ATOM 2883 N NZ . LYS A 0 354 . 9.420 -72.744 -39.419 1.00 44.84 354 A 1 ATOM 2884 N N . GLU A 0 355 . 11.035 -71.930 -31.441 1.00 43.84 355 A 1 ATOM 2885 C CA . GLU A 0 355 . 9.730 -72.441 -30.958 1.00 43.84 355 A 1 ATOM 2886 C C . GLU A 0 355 . 9.965 -73.165 -29.596 1.00 43.84 355 A 1 ATOM 2887 C CB . GLU A 0 355 . 9.089 -73.466 -31.926 1.00 43.84 355 A 1 ATOM 2888 O O . GLU A 0 355 . 11.108 -73.454 -29.249 1.00 43.84 355 A 1 ATOM 2889 C CG . GLU A 0 355 . 7.731 -72.999 -32.474 1.00 43.84 355 A 1 ATOM 2890 C CD . GLU A 0 355 . 7.081 -74.015 -33.433 1.00 43.84 355 A 1 ATOM 2891 O OE1 . GLU A 0 355 . 5.951 -73.727 -33.883 1.00 43.84 355 A 1 ATOM 2892 O OE2 . GLU A 0 355 . 7.697 -75.074 -33.698 1.00 43.84 355 A 1 ATOM 2893 N N . ASN A 0 356 . 8.889 -73.579 -28.899 1.00 41.24 356 A 1 ATOM 2894 C CA . ASN A 0 356 . 8.857 -74.573 -27.794 1.00 41.24 356 A 1 ATOM 2895 C C . ASN A 0 356 . 9.555 -74.253 -26.438 1.00 41.24 356 A 1 ATOM 2896 C CB . ASN A 0 356 . 9.356 -75.939 -28.336 1.00 41.24 356 A 1 ATOM 2897 O O . ASN A 0 356 . 10.525 -73.518 -26.365 1.00 41.24 356 A 1 ATOM 2898 C CG . ASN A 0 356 . 8.338 -76.710 -29.151 1.00 41.24 356 A 1 ATOM 2899 N ND2 . ASN A 0 356 . 8.783 -77.575 -30.028 1.00 41.24 356 A 1 ATOM 2900 O OD1 . ASN A 0 356 . 7.139 -76.583 -28.979 1.00 41.24 356 A 1 ATOM 2901 N N . SER A 0 357 . 9.201 -74.876 -25.297 1.00 43.19 357 A 1 ATOM 2902 C CA . SER A 0 357 . 7.904 -75.381 -24.783 1.00 43.19 357 A 1 ATOM 2903 C C . SER A 0 357 . 8.032 -75.859 -23.311 1.00 43.19 357 A 1 ATOM 2904 C CB . SER A 0 357 . 7.351 -76.576 -25.578 1.00 43.19 357 A 1 ATOM 2905 O O . SER A 0 357 . 9.108 -76.249 -22.874 1.00 43.19 357 A 1 ATOM 2906 O OG . SER A 0 357 . 8.241 -77.671 -25.532 1.00 43.19 357 A 1 ATOM 2907 N N . HIS A 0 358 . 6.896 -75.935 -22.602 1.00 47.96 358 A 1 ATOM 2908 C CA . HIS A 0 358 . 6.578 -76.869 -21.496 1.00 47.96 358 A 1 ATOM 2909 C C . HIS A 0 358 . 7.221 -76.791 -20.074 1.00 47.96 358 A 1 ATOM 2910 C CB . HIS A 0 358 . 6.604 -78.314 -22.029 1.00 47.96 358 A 1 ATOM 2911 O O . HIS A 0 358 . 8.351 -77.185 -19.822 1.00 47.96 358 A 1 ATOM 2912 C CG . HIS A 0 358 . 5.540 -78.610 -23.057 1.00 47.96 358 A 1 ATOM 2913 C CD2 . HIS A 0 358 . 5.721 -79.248 -24.256 1.00 47.96 358 A 1 ATOM 2914 N ND1 . HIS A 0 358 . 4.196 -78.311 -22.958 1.00 47.96 358 A 1 ATOM 2915 C CE1 . HIS A 0 358 . 3.590 -78.740 -24.078 1.00 47.96 358 A 1 ATOM 2916 N NE2 . HIS A 0 358 . 4.477 -79.325 -24.889 1.00 47.96 358 A 1 ATOM 2917 N N . SER A 0 359 . 6.309 -76.603 -19.098 1.00 40.69 359 A 1 ATOM 2918 C CA . SER A 0 359 . 6.066 -77.495 -17.930 1.00 40.69 359 A 1 ATOM 2919 C C . SER A 0 359 . 6.823 -77.339 -16.584 1.00 40.69 359 A 1 ATOM 2920 C CB . SER A 0 359 . 6.021 -78.966 -18.366 1.00 40.69 359 A 1 ATOM 2921 O O . SER A 0 359 . 7.706 -78.117 -16.245 1.00 40.69 359 A 1 ATOM 2922 O OG . SER A 0 359 . 5.608 -79.768 -17.276 1.00 40.69 359 A 1 ATOM 2923 N N . CYS A 0 360 . 6.256 -76.487 -15.718 1.00 36.73 360 A 1 ATOM 2924 C CA . CYS A 0 360 . 5.644 -76.803 -14.400 1.00 36.73 360 A 1 ATOM 2925 C C . CYS A 0 360 . 6.278 -77.766 -13.341 1.00 36.73 360 A 1 ATOM 2926 C CB . CYS A 0 360 . 4.207 -77.290 -14.670 1.00 36.73 360 A 1 ATOM 2927 O O . CYS A 0 360 . 6.557 -78.928 -13.616 1.00 36.73 360 A 1 ATOM 2928 S SG . CYS A 0 360 . 3.232 -76.085 -15.618 1.00 36.73 360 A 1 ATOM 2929 N N . ARG A 0 361 . 6.123 -77.343 -12.056 1.00 40.71 361 A 1 ATOM 2930 C CA . ARG A 0 361 . 6.270 -78.050 -10.736 1.00 40.71 361 A 1 ATOM 2931 C C . ARG A 0 361 . 7.709 -78.108 -10.164 1.00 40.71 361 A 1 ATOM 2932 C CB . ARG A 0 361 . 5.661 -79.476 -10.768 1.00 40.71 361 A 1 ATOM 2933 O O . ARG A 0 361 . 8.618 -78.484 -10.878 1.00 40.71 361 A 1 ATOM 2934 C CG . ARG A 0 361 . 4.186 -79.578 -11.201 1.00 40.71 361 A 1 ATOM 2935 C CD . ARG A 0 361 . 3.775 -81.043 -11.421 1.00 40.71 361 A 1 ATOM 2936 N NE . ARG A 0 361 . 2.316 -81.183 -11.632 1.00 40.71 361 A 1 ATOM 2937 N NH1 . ARG A 0 361 . 2.303 -83.358 -12.379 1.00 40.71 361 A 1 ATOM 2938 N NH2 . ARG A 0 361 . 0.375 -82.264 -12.149 1.00 40.71 361 A 1 ATOM 2939 C CZ . ARG A 0 361 . 1.675 -82.264 -12.050 1.00 40.71 361 A 1 ATOM 2940 N N . GLY A 0 362 . 7.993 -77.840 -8.876 1.00 39.11 362 A 1 ATOM 2941 C CA . GLY A 0 362 . 7.190 -77.334 -7.739 1.00 39.11 362 A 1 ATOM 2942 C C . GLY A 0 362 . 7.875 -77.561 -6.358 1.00 39.11 362 A 1 ATOM 2943 O O . GLY A 0 362 . 8.865 -78.277 -6.294 1.00 39.11 362 A 1 ATOM 2944 N N . ARG A 0 363 . 7.268 -77.043 -5.265 1.00 41.53 363 A 1 ATOM 2945 C CA . ARG A 0 363 . 7.537 -77.253 -3.801 1.00 41.53 363 A 1 ATOM 2946 C C . ARG A 0 363 . 8.638 -76.453 -3.048 1.00 41.53 363 A 1 ATOM 2947 C CB . ARG A 0 363 . 7.679 -78.747 -3.434 1.00 41.53 363 A 1 ATOM 2948 O O . ARG A 0 363 . 9.825 -76.645 -3.248 1.00 41.53 363 A 1 ATOM 2949 C CG . ARG A 0 363 . 6.368 -79.533 -3.523 1.00 41.53 363 A 1 ATOM 2950 C CD . ARG A 0 363 . 6.609 -80.987 -3.097 1.00 41.53 363 A 1 ATOM 2951 N NE . ARG A 0 363 . 5.352 -81.660 -2.715 1.00 41.53 363 A 1 ATOM 2952 N NH1 . ARG A 0 363 . 6.229 -83.760 -2.411 1.00 41.53 363 A 1 ATOM 2953 N NH2 . ARG A 0 363 . 4.084 -83.379 -1.924 1.00 41.53 363 A 1 ATOM 2954 C CZ . ARG A 0 363 . 5.228 -82.926 -2.355 1.00 41.53 363 A 1 ATOM 2955 N N . HIS A 0 364 . 8.153 -75.678 -2.061 1.00 44.55 364 A 1 ATOM 2956 C CA . HIS A 0 364 . 8.607 -75.451 -0.663 1.00 44.55 364 A 1 ATOM 2957 C C . HIS A 0 364 . 10.020 -75.872 -0.185 1.00 44.55 364 A 1 ATOM 2958 C CB . HIS A 0 364 . 7.620 -76.211 0.254 1.00 44.55 364 A 1 ATOM 2959 O O . HIS A 0 364 . 10.376 -77.033 -0.334 1.00 44.55 364 A 1 ATOM 2960 C CG . HIS A 0 364 . 6.177 -75.788 0.159 1.00 44.55 364 A 1 ATOM 2961 C CD2 . HIS A 0 364 . 5.185 -76.420 -0.540 1.00 44.55 364 A 1 ATOM 2962 N ND1 . HIS A 0 364 . 5.591 -74.738 0.829 1.00 44.55 364 A 1 ATOM 2963 C CE1 . HIS A 0 364 . 4.281 -74.729 0.526 1.00 44.55 364 A 1 ATOM 2964 N NE2 . HIS A 0 364 . 3.991 -75.734 -0.315 1.00 44.55 364 A 1 ATOM 2965 N N . HIS A 0 365 . 10.680 -75.029 0.642 1.00 47.34 365 A 1 ATOM 2966 C CA . HIS A 0 365 . 10.802 -75.221 2.117 1.00 47.34 365 A 1 ATOM 2967 C C . HIS A 0 365 . 11.553 -74.074 2.867 1.00 47.34 365 A 1 ATOM 2968 C CB . HIS A 0 365 . 11.449 -76.578 2.489 1.00 47.34 365 A 1 ATOM 2969 O O . HIS A 0 365 . 12.523 -73.526 2.368 1.00 47.34 365 A 1 ATOM 2970 C CG . HIS A 0 365 . 10.441 -77.643 2.882 1.00 47.34 365 A 1 ATOM 2971 C CD2 . HIS A 0 365 . 10.005 -78.688 2.108 1.00 47.34 365 A 1 ATOM 2972 N ND1 . HIS A 0 365 . 9.809 -77.773 4.105 1.00 47.34 365 A 1 ATOM 2973 C CE1 . HIS A 0 365 . 9.007 -78.849 4.051 1.00 47.34 365 A 1 ATOM 2974 N NE2 . HIS A 0 365 . 9.075 -79.429 2.846 1.00 47.34 365 A 1 ATOM 2975 N N . HIS A 0 366 . 11.102 -73.800 4.104 1.00 44.74 366 A 1 ATOM 2976 C CA . HIS A 0 366 . 11.784 -73.228 5.297 1.00 44.74 366 A 1 ATOM 2977 C C . HIS A 0 366 . 12.506 -71.848 5.348 1.00 44.74 366 A 1 ATOM 2978 C CB . HIS A 0 366 . 12.640 -74.319 5.960 1.00 44.74 366 A 1 ATOM 2979 O O . HIS A 0 366 . 13.543 -71.614 4.742 1.00 44.74 366 A 1 ATOM 2980 C CG . HIS A 0 366 . 11.785 -75.378 6.606 1.00 44.74 366 A 1 ATOM 2981 C CD2 . HIS A 0 366 . 11.740 -76.706 6.286 1.00 44.74 366 A 1 ATOM 2982 N ND1 . HIS A 0 366 . 10.850 -75.163 7.594 1.00 44.74 366 A 1 ATOM 2983 C CE1 . HIS A 0 366 . 10.226 -76.326 7.837 1.00 44.74 366 A 1 ATOM 2984 N NE2 . HIS A 0 366 . 10.710 -77.287 7.035 1.00 44.74 366 A 1 ATOM 2985 N N . ALA A 0 367 . 12.027 -71.017 6.292 1.00 43.20 367 A 1 ATOM 2986 C CA . ALA A 0 367 . 12.776 -70.017 7.091 1.00 43.20 367 A 1 ATOM 2987 C C . ALA A 0 367 . 13.361 -70.701 8.382 1.00 43.20 367 A 1 ATOM 2988 C CB . ALA A 0 367 . 11.760 -68.890 7.357 1.00 43.20 367 A 1 ATOM 2989 O O . ALA A 0 367 . 13.067 -71.896 8.517 1.00 43.20 367 A 1 ATOM 2990 N N . PRO A 0 368 . 14.087 -70.069 9.366 1.00 51.09 368 A 1 ATOM 2991 C CA . PRO A 0 368 . 13.783 -68.753 9.988 1.00 51.09 368 A 1 ATOM 2992 C C . PRO A 0 368 . 14.945 -67.924 10.650 1.00 51.09 368 A 1 ATOM 2993 C CB . PRO A 0 368 . 12.844 -69.229 11.112 1.00 51.09 368 A 1 ATOM 2994 O O . PRO A 0 368 . 16.102 -68.322 10.680 1.00 51.09 368 A 1 ATOM 2995 C CG . PRO A 0 368 . 13.565 -70.471 11.657 1.00 51.09 368 A 1 ATOM 2996 C CD . PRO A 0 368 . 14.506 -70.879 10.518 1.00 51.09 368 A 1 ATOM 2997 N N . ASN A 0 369 . 14.541 -66.834 11.334 1.00 45.54 369 A 1 ATOM 2998 C CA . ASN A 0 369 . 15.075 -66.247 12.593 1.00 45.54 369 A 1 ATOM 2999 C C . ASN A 0 369 . 16.017 -65.006 12.657 1.00 45.54 369 A 1 ATOM 3000 C CB . ASN A 0 369 . 15.419 -67.323 13.656 1.00 45.54 369 A 1 ATOM 3001 O O . ASN A 0 369 . 16.961 -64.811 11.905 1.00 45.54 369 A 1 ATOM 3002 C CG . ASN A 0 369 . 14.226 -67.800 14.468 1.00 45.54 369 A 1 ATOM 3003 N ND2 . ASN A 0 369 . 14.332 -68.938 15.108 1.00 45.54 369 A 1 ATOM 3004 O OD1 . ASN A 0 369 . 13.198 -67.146 14.570 1.00 45.54 369 A 1 ATOM 3005 N N . ARG A 0 370 . 15.679 -64.180 13.671 1.00 40.01 370 A 1 ATOM 3006 C CA . ARG A 0 370 . 16.273 -62.939 14.259 1.00 40.01 370 A 1 ATOM 3007 C C . ARG A 0 370 . 17.211 -63.334 15.461 1.00 40.01 370 A 1 ATOM 3008 C CB . ARG A 0 370 . 15.026 -62.109 14.666 1.00 40.01 370 A 1 ATOM 3009 O O . ARG A 0 370 . 17.352 -64.548 15.605 1.00 40.01 370 A 1 ATOM 3010 C CG . ARG A 0 370 . 14.903 -60.678 14.117 1.00 40.01 370 A 1 ATOM 3011 C CD . ARG A 0 370 . 13.679 -60.032 14.792 1.00 40.01 370 A 1 ATOM 3012 N NE . ARG A 0 370 . 13.632 -58.569 14.616 1.00 40.01 370 A 1 ATOM 3013 N NH1 . ARG A 0 370 . 11.950 -58.146 16.129 1.00 40.01 370 A 1 ATOM 3014 N NH2 . ARG A 0 370 . 12.920 -56.449 15.055 1.00 40.01 370 A 1 ATOM 3015 C CZ . ARG A 0 370 . 12.839 -57.732 15.266 1.00 40.01 370 A 1 ATOM 3016 N N . PRO A 0 371 . 17.768 -62.478 16.389 1.00 48.29 371 A 1 ATOM 3017 C CA . PRO A 0 371 . 17.354 -61.115 16.828 1.00 48.29 371 A 1 ATOM 3018 C C . PRO A 0 371 . 18.419 -60.058 17.317 1.00 48.29 371 A 1 ATOM 3019 C CB . PRO A 0 371 . 16.522 -61.472 18.073 1.00 48.29 371 A 1 ATOM 3020 O O . PRO A 0 371 . 19.530 -60.377 17.708 1.00 48.29 371 A 1 ATOM 3021 C CG . PRO A 0 371 . 17.328 -62.599 18.730 1.00 48.29 371 A 1 ATOM 3022 C CD . PRO A 0 371 . 18.278 -63.078 17.630 1.00 48.29 371 A 1 ATOM 3023 N N . LYS A 0 372 . 17.955 -58.793 17.442 1.00 45.53 372 A 1 ATOM 3024 C CA . LYS A 0 372 . 18.203 -57.747 18.491 1.00 45.53 372 A 1 ATOM 3025 C C . LYS A 0 372 . 19.617 -57.440 19.061 1.00 45.53 372 A 1 ATOM 3026 C CB . LYS A 0 372 . 17.315 -58.048 19.719 1.00 45.53 372 A 1 ATOM 3027 O O . LYS A 0 372 . 20.130 -58.209 19.866 1.00 45.53 372 A 1 ATOM 3028 C CG . LYS A 0 372 . 15.796 -57.954 19.512 1.00 45.53 372 A 1 ATOM 3029 C CD . LYS A 0 372 . 15.097 -58.441 20.792 1.00 45.53 372 A 1 ATOM 3030 C CE . LYS A 0 372 . 13.570 -58.372 20.683 1.00 45.53 372 A 1 ATOM 3031 N NZ . LYS A 0 372 . 12.920 -58.842 21.935 1.00 45.53 372 A 1 ATOM 3032 N N . HIS A 0 373 . 20.013 -56.158 18.966 1.00 49.27 373 A 1 ATOM 3033 C CA . HIS A 0 373 . 20.447 -55.362 20.140 1.00 49.27 373 A 1 ATOM 3034 C C . HIS A 0 373 . 20.192 -53.835 19.971 1.00 49.27 373 A 1 ATOM 3035 C CB . HIS A 0 373 . 21.896 -55.684 20.560 1.00 49.27 373 A 1 ATOM 3036 O O . HIS A 0 373 . 19.488 -53.443 19.045 1.00 49.27 373 A 1 ATOM 3037 C CG . HIS A 0 373 . 21.969 -55.888 22.057 1.00 49.27 373 A 1 ATOM 3038 C CD2 . HIS A 0 373 . 21.484 -56.974 22.739 1.00 49.27 373 A 1 ATOM 3039 N ND1 . HIS A 0 373 . 22.356 -54.966 23.004 1.00 49.27 373 A 1 ATOM 3040 C CE1 . HIS A 0 373 . 22.115 -55.483 24.219 1.00 49.27 373 A 1 ATOM 3041 N NE2 . HIS A 0 373 . 21.540 -56.690 24.109 1.00 49.27 373 A 1 ATOM 3042 N N . ASN A 0 374 . 20.637 -52.980 20.912 1.00 44.30 374 A 1 ATOM 3043 C CA . ASN A 0 374 . 19.753 -52.397 21.948 1.00 44.30 374 A 1 ATOM 3044 C C . ASN A 0 374 . 20.543 -51.662 23.076 1.00 44.30 374 A 1 ATOM 3045 C CB . ASN A 0 374 . 18.966 -53.574 22.576 1.00 44.30 374 A 1 ATOM 3046 O O . ASN A 0 374 . 21.220 -52.372 23.816 1.00 44.30 374 A 1 ATOM 3047 C CG . ASN A 0 374 . 18.228 -53.236 23.854 1.00 44.30 374 A 1 ATOM 3048 N ND2 . ASN A 0 374 . 18.298 -54.100 24.841 1.00 44.30 374 A 1 ATOM 3049 O OD1 . ASN A 0 374 . 17.565 -52.223 23.975 1.00 44.30 374 A 1 ATOM 3050 N N . GLN A 0 375 . 20.417 -50.321 23.237 1.00 45.39 375 A 1 ATOM 3051 C CA . GLN A 0 375 . 20.611 -49.460 24.457 1.00 45.39 375 A 1 ATOM 3052 C C . GLN A 0 375 . 20.890 -47.971 24.071 1.00 45.39 375 A 1 ATOM 3053 C CB . GLN A 0 375 . 21.693 -50.016 25.414 1.00 45.39 375 A 1 ATOM 3054 O O . GLN A 0 375 . 21.587 -47.748 23.092 1.00 45.39 375 A 1 ATOM 3055 C CG . GLN A 0 375 . 21.026 -50.941 26.458 1.00 45.39 375 A 1 ATOM 3056 C CD . GLN A 0 375 . 22.012 -51.659 27.370 1.00 45.39 375 A 1 ATOM 3057 N NE2 . GLN A 0 375 . 21.801 -52.922 27.672 1.00 45.39 375 A 1 ATOM 3058 O OE1 . GLN A 0 375 . 22.936 -51.084 27.907 1.00 45.39 375 A 1 ATOM 3059 N N . LYS A 0 376 . 20.149 -46.970 24.609 1.00 43.10 376 A 1 ATOM 3060 C CA . LYS A 0 376 . 20.467 -46.022 25.733 1.00 43.10 376 A 1 ATOM 3061 C C . LYS A 0 376 . 21.618 -45.021 25.434 1.00 43.10 376 A 1 ATOM 3062 C CB . LYS A 0 376 . 20.733 -46.767 27.053 1.00 43.10 376 A 1 ATOM 3063 O O . LYS A 0 376 . 22.594 -45.438 24.839 1.00 43.10 376 A 1 ATOM 3064 C CG . LYS A 0 376 . 19.511 -47.448 27.689 1.00 43.10 376 A 1 ATOM 3065 C CD . LYS A 0 376 . 19.898 -47.934 29.096 1.00 43.10 376 A 1 ATOM 3066 C CE . LYS A 0 376 . 18.694 -48.472 29.872 1.00 43.10 376 A 1 ATOM 3067 N NZ . LYS A 0 376 . 19.080 -48.814 31.265 1.00 43.10 376 A 1 ATOM 3068 N N . THR A 0 377 . 21.637 -43.735 25.830 1.00 43.57 377 A 1 ATOM 3069 C CA . THR A 0 377 . 20.779 -42.853 26.679 1.00 43.57 377 A 1 ATOM 3070 C C . THR A 0 377 . 21.237 -41.386 26.531 1.00 43.57 377 A 1 ATOM 3071 C CB . THR A 0 377 . 20.977 -43.109 28.200 1.00 43.57 377 A 1 ATOM 3072 O O . THR A 0 377 . 22.424 -41.180 26.305 1.00 43.57 377 A 1 ATOM 3073 C CG2 . THR A 0 377 . 19.764 -43.779 28.840 1.00 43.57 377 A 1 ATOM 3074 O OG1 . THR A 0 377 . 22.118 -43.886 28.484 1.00 43.57 377 A 1 ATOM 3075 N N . GLY A 0 378 . 20.379 -40.403 26.857 1.00 44.73 378 A 1 ATOM 3076 C CA . GLY A 0 378 . 20.813 -39.219 27.632 1.00 44.73 378 A 1 ATOM 3077 C C . GLY A 0 378 . 20.308 -37.847 27.165 1.00 44.73 378 A 1 ATOM 3078 O O . GLY A 0 378 . 20.607 -37.427 26.056 1.00 44.73 378 A 1 ATOM 3079 N N . GLU A 0 379 . 19.594 -37.134 28.040 1.00 41.71 379 A 1 ATOM 3080 C CA . GLU A 0 379 . 19.247 -35.707 27.902 1.00 41.71 379 A 1 ATOM 3081 C C . GLU A 0 379 . 20.394 -34.790 28.366 1.00 41.71 379 A 1 ATOM 3082 C CB . GLU A 0 379 . 18.045 -35.391 28.817 1.00 41.71 379 A 1 ATOM 3083 O O . GLU A 0 379 . 21.168 -35.183 29.242 1.00 41.71 379 A 1 ATOM 3084 C CG . GLU A 0 379 . 16.738 -36.103 28.451 1.00 41.71 379 A 1 ATOM 3085 C CD . GLU A 0 379 . 15.819 -36.201 29.676 1.00 41.71 379 A 1 ATOM 3086 O OE1 . GLU A 0 379 . 14.848 -35.418 29.752 1.00 41.71 379 A 1 ATOM 3087 O OE2 . GLU A 0 379 . 16.097 -37.093 30.512 1.00 41.71 379 A 1 ATOM 3088 N N . LYS A 0 380 . 20.410 -33.530 27.895 1.00 47.10 380 A 1 ATOM 3089 C CA . LYS A 0 380 . 20.680 -32.349 28.743 1.00 47.10 380 A 1 ATOM 3090 C C . LYS A 0 380 . 20.227 -31.031 28.092 1.00 47.10 380 A 1 ATOM 3091 C CB . LYS A 0 380 . 22.161 -32.269 29.167 1.00 47.10 380 A 1 ATOM 3092 O O . LYS A 0 380 . 20.272 -30.893 26.875 1.00 47.10 380 A 1 ATOM 3093 C CG . LYS A 0 380 . 22.263 -32.514 30.681 1.00 47.10 380 A 1 ATOM 3094 C CD . LYS A 0 380 . 23.705 -32.433 31.174 1.00 47.10 380 A 1 ATOM 3095 C CE . LYS A 0 380 . 23.717 -32.702 32.681 1.00 47.10 380 A 1 ATOM 3096 N NZ . LYS A 0 380 . 24.939 -32.146 33.304 1.00 47.10 380 A 1 ATOM 3097 N N . GLN A 0 381 . 19.771 -30.100 28.934 1.00 42.93 381 A 1 ATOM 3098 C CA . GLN A 0 381 . 19.393 -28.711 28.614 1.00 42.93 381 A 1 ATOM 3099 C C . GLN A 0 381 . 20.538 -27.735 29.000 1.00 42.93 381 A 1 ATOM 3100 C CB . GLN A 0 381 . 18.096 -28.373 29.388 1.00 42.93 381 A 1 ATOM 3101 O O . GLN A 0 381 . 21.623 -28.207 29.330 1.00 42.93 381 A 1 ATOM 3102 C CG . GLN A 0 381 . 16.875 -29.240 29.044 1.00 42.93 381 A 1 ATOM 3103 C CD . GLN A 0 381 . 15.704 -28.912 29.968 1.00 42.93 381 A 1 ATOM 3104 N NE2 . GLN A 0 381 . 14.712 -28.170 29.525 1.00 42.93 381 A 1 ATOM 3105 O OE1 . GLN A 0 381 . 15.671 -29.297 31.123 1.00 42.93 381 A 1 ATOM 3106 N N . GLU A 0 382 . 20.234 -26.422 29.049 1.00 50.31 382 A 1 ATOM 3107 C CA . GLU A 0 382 . 21.087 -25.256 29.412 1.00 50.31 382 A 1 ATOM 3108 C C . GLU A 0 382 . 21.933 -24.693 28.243 1.00 50.31 382 A 1 ATOM 3109 C CB . GLU A 0 382 . 21.949 -25.522 30.673 1.00 50.31 382 A 1 ATOM 3110 O O . GLU A 0 382 . 22.472 -25.462 27.457 1.00 50.31 382 A 1 ATOM 3111 C CG . GLU A 0 382 . 21.148 -26.016 31.893 1.00 50.31 382 A 1 ATOM 3112 C CD . GLU A 0 382 . 22.025 -26.309 33.126 1.00 50.31 382 A 1 ATOM 3113 O OE1 . GLU A 0 382 . 21.591 -25.932 34.238 1.00 50.31 382 A 1 ATOM 3114 O OE2 . GLU A 0 382 . 23.082 -26.969 32.982 1.00 50.31 382 A 1 ATOM 3115 N N . CYS A 0 383 . 22.127 -23.377 28.042 1.00 53.34 383 A 1 ATOM 3116 C CA . CYS A 0 383 . 21.499 -22.140 28.563 1.00 53.34 383 A 1 ATOM 3117 C C . CYS A 0 383 . 21.892 -20.947 27.636 1.00 53.34 383 A 1 ATOM 3118 C CB . CYS A 0 383 . 22.005 -21.845 29.989 1.00 53.34 383 A 1 ATOM 3119 O O . CYS A 0 383 . 22.905 -21.061 26.946 1.00 53.34 383 A 1 ATOM 3120 S SG . CYS A 0 383 . 20.658 -22.059 31.185 1.00 53.34 383 A 1 ATOM 3121 N N . PRO A 0 384 . 21.166 -19.807 27.607 1.00 55.90 384 A 1 ATOM 3122 C CA . PRO A 0 384 . 21.532 -18.633 26.797 1.00 55.90 384 A 1 ATOM 3123 C C . PRO A 0 384 . 22.305 -17.560 27.591 1.00 55.90 384 A 1 ATOM 3124 C CB . PRO A 0 384 . 20.184 -18.081 26.327 1.00 55.90 384 A 1 ATOM 3125 O O . PRO A 0 384 . 22.017 -17.360 28.771 1.00 55.90 384 A 1 ATOM 3126 C CG . PRO A 0 384 . 19.281 -18.326 27.541 1.00 55.90 384 A 1 ATOM 3127 C CD . PRO A 0 384 . 19.836 -19.611 28.172 1.00 55.90 384 A 1 ATOM 3128 N N . GLN A 0 385 . 23.217 -16.822 26.937 1.00 55.78 385 A 1 ATOM 3129 C CA . GLN A 0 385 . 23.682 -15.488 27.372 1.00 55.78 385 A 1 ATOM 3130 C C . GLN A 0 385 . 24.576 -14.791 26.324 1.00 55.78 385 A 1 ATOM 3131 C CB . GLN A 0 385 . 24.450 -15.572 28.717 1.00 55.78 385 A 1 ATOM 3132 O O . GLN A 0 385 . 25.720 -15.198 26.126 1.00 55.78 385 A 1 ATOM 3133 C CG . GLN A 0 385 . 23.691 -14.839 29.835 1.00 55.78 385 A 1 ATOM 3134 C CD . GLN A 0 385 . 24.288 -15.051 31.224 1.00 55.78 385 A 1 ATOM 3135 N NE2 . GLN A 0 385 . 23.554 -14.723 32.264 1.00 55.78 385 A 1 ATOM 3136 O OE1 . GLN A 0 385 . 25.407 -15.493 31.427 1.00 55.78 385 A 1 ATOM 3137 N N . GLN A 0 386 . 24.080 -13.704 25.727 1.00 55.42 386 A 1 ATOM 3138 C CA . GLN A 0 386 . 24.663 -12.355 25.821 1.00 55.42 386 A 1 ATOM 3139 C C . GLN A 0 386 . 23.591 -11.312 25.486 1.00 55.42 386 A 1 ATOM 3140 C CB . GLN A 0 386 . 25.940 -12.178 24.970 1.00 55.42 386 A 1 ATOM 3141 O O . GLN A 0 386 . 22.695 -11.657 24.685 1.00 55.42 386 A 1 ATOM 3142 C CG . GLN A 0 386 . 27.152 -12.121 25.916 1.00 55.42 386 A 1 ATOM 3143 C CD . GLN A 0 386 . 28.499 -11.823 25.257 1.00 55.42 386 A 1 ATOM 3144 N NE2 . GLN A 0 386 . 29.544 -11.666 26.042 1.00 55.42 386 A 1 ATOM 3145 O OE1 . GLN A 0 386 . 28.676 -11.719 24.056 1.00 55.42 386 A 1 ATOM 3146 O OXT . GLN A 0 386 . 23.636 -10.250 26.139 1.00 55.42 386 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 79.82 # loop_ _atom_type.symbol C N O S #