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 GLU 0 3 ASP 0 4 ILE 0 5 ASP 0 6 GLN 0 7 SER 0 8 SER 0 9 LEU 0 10 VAL 0 11 SER 0 12 SER 0 13 SER 0 14 ALA 0 15 ASP 0 16 SER 0 17 PRO 0 18 PRO 0 19 ARG 0 20 PRO 0 21 PRO 0 22 PRO 0 23 ALA 0 24 PHE 0 25 LYS 0 26 TYR 0 27 GLN 0 28 PHE 0 29 VAL 0 30 THR 0 31 GLU 0 32 PRO 0 33 GLU 0 34 ASP 0 35 GLU 0 36 GLU 0 37 ASP 0 38 GLU 0 39 GLU 0 40 ASP 0 41 GLU 0 42 GLU 0 43 GLU 0 44 GLU 0 45 GLU 0 46 ASP 0 47 ASP 0 48 GLU 0 49 ASP 0 50 LEU 0 51 GLU 0 52 GLU 0 53 LEU 0 54 GLU 0 55 VAL 0 56 LEU 0 57 GLU 0 58 ARG 0 59 LYS 0 60 PRO 0 61 ALA 0 62 ALA 0 63 GLY 0 64 LEU 0 65 SER 0 66 ALA 0 67 ALA 0 68 PRO 0 69 VAL 0 70 PRO 0 71 PRO 0 72 ALA 0 73 ALA 0 74 ALA 0 75 PRO 0 76 LEU 0 77 LEU 0 78 ASP 0 79 PHE 0 80 SER 0 81 SER 0 82 ASP 0 83 SER 0 84 VAL 0 85 PRO 0 86 PRO 0 87 ALA 0 88 PRO 0 89 ARG 0 90 GLY 0 91 PRO 0 92 LEU 0 93 PRO 0 94 ALA 0 95 ALA 0 96 PRO 0 97 PRO 0 98 THR 0 99 ALA 0 100 PRO 0 101 GLU 0 102 ARG 0 103 GLN 0 104 PRO 0 105 SER 0 106 TRP 0 107 GLU 0 108 ARG 0 109 SER 0 110 PRO 0 111 ALA 0 112 ALA 0 113 SER 0 114 ALA 0 115 PRO 0 116 SER 0 117 LEU 0 118 PRO 0 119 PRO 0 120 ALA 0 121 ALA 0 122 ALA 0 123 VAL 0 124 LEU 0 125 PRO 0 126 SER 0 127 LYS 0 128 LEU 0 129 PRO 0 130 GLU 0 131 ASP 0 132 ASP 0 133 GLU 0 134 PRO 0 135 PRO 0 136 ALA 0 137 ARG 0 138 PRO 0 139 PRO 0 140 ALA 0 141 PRO 0 142 ALA 0 143 GLY 0 144 ALA 0 145 SER 0 146 PRO 0 147 LEU 0 148 ALA 0 149 GLU 0 150 PRO 0 151 ALA 0 152 ALA 0 153 PRO 0 154 PRO 0 155 SER 0 156 THR 0 157 PRO 0 158 ALA 0 159 ALA 0 160 PRO 0 161 LYS 0 162 ARG 0 163 ARG 0 164 GLY 0 165 SER 0 166 GLY 0 167 SER 0 168 VAL 0 169 VAL 0 170 VAL 0 171 ASP 0 172 LEU 0 173 LEU 0 174 TYR 0 175 TRP 0 176 ARG 0 177 ASP 0 178 ILE 0 179 LYS 0 180 LYS 0 181 THR 0 182 GLY 0 183 VAL 0 184 VAL 0 185 PHE 0 186 GLY 0 187 ALA 0 188 SER 0 189 LEU 0 190 PHE 0 191 LEU 0 192 LEU 0 193 LEU 0 194 SER 0 195 LEU 0 196 THR 0 197 VAL 0 198 PHE 0 199 SER 0 200 ILE 0 201 VAL 0 202 SER 0 203 VAL 0 204 THR 0 205 ALA 0 206 TYR 0 207 ILE 0 208 ALA 0 209 LEU 0 210 ALA 0 211 LEU 0 212 LEU 0 213 SER 0 214 VAL 0 215 THR 0 216 ILE 0 217 SER 0 218 PHE 0 219 ARG 0 220 ILE 0 221 TYR 0 222 LYS 0 223 GLY 0 224 VAL 0 225 ILE 0 226 GLN 0 227 ALA 0 228 ILE 0 229 GLN 0 230 LYS 0 231 SER 0 232 ASP 0 233 GLU 0 234 GLY 0 235 HIS 0 236 PRO 0 237 PHE 0 238 ARG 0 239 ALA 0 240 TYR 0 241 LEU 0 242 GLU 0 243 SER 0 244 GLU 0 245 VAL 0 246 ALA 0 247 ILE 0 248 SER 0 249 GLU 0 250 GLU 0 251 LEU 0 252 VAL 0 253 GLN 0 254 LYS 0 255 TYR 0 256 SER 0 257 ASN 0 258 SER 0 259 ALA 0 260 LEU 0 261 GLY 0 262 HIS 0 263 VAL 0 264 ASN 0 265 SER 0 266 THR 0 267 ILE 0 268 LYS 0 269 GLU 0 270 LEU 0 271 ARG 0 272 ARG 0 273 LEU 0 274 PHE 0 275 LEU 0 276 VAL 0 277 ASP 0 278 ASP 0 279 LEU 0 280 VAL 0 281 ASP 0 282 SER 0 283 LEU 0 284 LYS 0 285 PHE 0 286 ALA 0 287 VAL 0 288 LEU 0 289 MET 0 290 TRP 0 291 VAL 0 292 PHE 0 293 THR 0 294 TYR 0 295 VAL 0 296 GLY 0 297 ALA 0 298 LEU 0 299 PHE 0 300 ASN 0 301 GLY 0 302 LEU 0 303 THR 0 304 LEU 0 305 LEU 0 306 ILE 0 307 LEU 0 308 ALA 0 309 LEU 0 310 ILE 0 311 SER 0 312 LEU 0 313 PHE 0 314 SER 0 315 ILE 0 316 PRO 0 317 VAL 0 318 ILE 0 319 TYR 0 320 GLU 0 321 ARG 0 322 HIS 0 323 GLN 0 324 ALA 0 325 GLN 0 326 ILE 0 327 ASP 0 328 HIS 0 329 TYR 0 330 LEU 0 331 GLY 0 332 LEU 0 333 ALA 0 334 ASN 0 335 LYS 0 336 SER 0 337 VAL 0 338 LYS 0 339 ASP 0 340 ALA 0 341 MET 0 342 ALA 0 343 LYS 0 344 ILE 0 345 GLN 0 346 ALA 0 347 LYS 0 348 ILE 0 349 PRO 0 350 GLY 0 351 LEU 0 352 LYS 0 353 ARG 0 354 LYS 0 355 ALA 0 356 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 55.300 -20.482 29.859 1.00 48.75 1 A 1 ATOM 2 C CA . MET A 0 1 . 56.379 -19.735 30.516 1.00 48.75 1 A 1 ATOM 3 C C . MET A 0 1 . 55.681 -18.717 31.376 1.00 48.75 1 A 1 ATOM 4 C CB . MET A 0 1 . 57.345 -19.145 29.480 1.00 48.75 1 A 1 ATOM 5 O O . MET A 0 1 . 54.972 -17.895 30.816 1.00 48.75 1 A 1 ATOM 6 C CG . MET A 0 1 . 58.720 -19.753 29.738 1.00 48.75 1 A 1 ATOM 7 S SD . MET A 0 1 . 59.732 -20.161 28.302 1.00 48.75 1 A 1 ATOM 8 C CE . MET A 0 1 . 61.151 -20.796 29.246 1.00 48.75 1 A 1 ATOM 9 N N . GLU A 0 2 . 55.418 -19.116 32.619 1.00 43.22 2 A 1 ATOM 10 C CA . GLU A 0 2 . 56.322 -18.846 33.760 1.00 43.22 2 A 1 ATOM 11 C C . GLU A 0 2 . 56.066 -17.380 34.185 1.00 43.22 2 A 1 ATOM 12 C CB . GLU A 0 2 . 57.791 -19.265 33.493 1.00 43.22 2 A 1 ATOM 13 O O . GLU A 0 2 . 55.751 -16.544 33.354 1.00 43.22 2 A 1 ATOM 14 C CG . GLU A 0 2 . 57.974 -20.796 33.467 1.00 43.22 2 A 1 ATOM 15 C CD . GLU A 0 2 . 59.337 -21.279 32.929 1.00 43.22 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 59.590 -22.495 33.070 1.00 43.22 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 60.032 -20.508 32.237 1.00 43.22 2 A 1 ATOM 18 N N . ASP A 0 3 . 55.934 -17.042 35.459 1.00 51.84 3 A 1 ATOM 19 C CA . ASP A 0 3 . 56.988 -17.275 36.428 1.00 51.84 3 A 1 ATOM 20 C C . ASP A 0 3 . 56.469 -17.715 37.802 1.00 51.84 3 A 1 ATOM 21 C CB . ASP A 0 3 . 57.851 -16.009 36.496 1.00 51.84 3 A 1 ATOM 22 O O . ASP A 0 3 . 55.615 -17.103 38.445 1.00 51.84 3 A 1 ATOM 23 C CG . ASP A 0 3 . 58.613 -15.812 35.178 1.00 51.84 3 A 1 ATOM 24 O OD1 . ASP A 0 3 . 59.418 -16.710 34.857 1.00 51.84 3 A 1 ATOM 25 O OD2 . ASP A 0 3 . 58.350 -14.806 34.484 1.00 51.84 3 A 1 ATOM 26 N N . ILE A 0 4 . 57.037 -18.849 38.196 1.00 49.51 4 A 1 ATOM 27 C CA . ILE A 0 4 . 57.142 -19.422 39.529 1.00 49.51 4 A 1 ATOM 28 C C . ILE A 0 4 . 58.249 -18.645 40.251 1.00 49.51 4 A 1 ATOM 29 C CB . ILE A 0 4 . 57.501 -20.925 39.314 1.00 49.51 4 A 1 ATOM 30 O O . ILE A 0 4 . 59.320 -18.514 39.678 1.00 49.51 4 A 1 ATOM 31 C CG1 . ILE A 0 4 . 56.210 -21.770 39.351 1.00 49.51 4 A 1 ATOM 32 C CG2 . ILE A 0 4 . 58.563 -21.500 40.267 1.00 49.51 4 A 1 ATOM 33 C CD1 . ILE A 0 4 . 56.326 -23.118 38.625 1.00 49.51 4 A 1 ATOM 34 N N . ASP A 0 5 . 57.985 -18.130 41.459 1.00 48.85 5 A 1 ATOM 35 C CA . ASP A 0 5 . 58.937 -18.068 42.588 1.00 48.85 5 A 1 ATOM 36 C C . ASP A 0 5 . 58.389 -17.218 43.751 1.00 48.85 5 A 1 ATOM 37 C CB . ASP A 0 5 . 60.345 -17.552 42.190 1.00 48.85 5 A 1 ATOM 38 O O . ASP A 0 5 . 58.477 -15.994 43.757 1.00 48.85 5 A 1 ATOM 39 C CG . ASP A 0 5 . 61.312 -18.673 41.774 1.00 48.85 5 A 1 ATOM 40 O OD1 . ASP A 0 5 . 61.132 -19.812 42.276 1.00 48.85 5 A 1 ATOM 41 O OD2 . ASP A 0 5 . 62.303 -18.358 41.080 1.00 48.85 5 A 1 ATOM 42 N N . GLN A 0 6 . 57.830 -17.869 44.777 1.00 41.28 6 A 1 ATOM 43 C CA . GLN A 0 6 . 58.508 -18.025 46.074 1.00 41.28 6 A 1 ATOM 44 C C . GLN A 0 6 . 57.592 -18.619 47.153 1.00 41.28 6 A 1 ATOM 45 C CB . GLN A 0 6 . 59.179 -16.753 46.639 1.00 41.28 6 A 1 ATOM 46 O O . GLN A 0 6 . 56.465 -18.200 47.402 1.00 41.28 6 A 1 ATOM 47 C CG . GLN A 0 6 . 60.682 -16.778 46.322 1.00 41.28 6 A 1 ATOM 48 C CD . GLN A 0 6 . 61.436 -15.564 46.847 1.00 41.28 6 A 1 ATOM 49 N NE2 . GLN A 0 6 . 62.340 -15.013 46.068 1.00 41.28 6 A 1 ATOM 50 O OE1 . GLN A 0 6 . 61.261 -15.109 47.966 1.00 41.28 6 A 1 ATOM 51 N N . SER A 0 7 . 58.170 -19.606 47.821 1.00 38.47 7 A 1 ATOM 52 C CA . SER A 0 7 . 57.740 -20.344 49.002 1.00 38.47 7 A 1 ATOM 53 C C . SER A 0 7 . 58.087 -19.636 50.320 1.00 38.47 7 A 1 ATOM 54 C CB . SER A 0 7 . 58.546 -21.652 48.957 1.00 38.47 7 A 1 ATOM 55 O O . SER A 0 7 . 59.205 -19.147 50.459 1.00 38.47 7 A 1 ATOM 56 O OG . SER A 0 7 . 59.921 -21.367 48.716 1.00 38.47 7 A 1 ATOM 57 N N . SER A 0 8 . 57.228 -19.723 51.343 1.00 37.93 8 A 1 ATOM 58 C CA . SER A 0 8 . 57.603 -20.142 52.714 1.00 37.93 8 A 1 ATOM 59 C C . SER A 0 8 . 56.382 -20.259 53.641 1.00 37.93 8 A 1 ATOM 60 C CB . SER A 0 8 . 58.687 -19.280 53.383 1.00 37.93 8 A 1 ATOM 61 O O . SER A 0 8 . 55.355 -19.612 53.467 1.00 37.93 8 A 1 ATOM 62 O OG . SER A 0 8 . 58.386 -17.911 53.315 1.00 37.93 8 A 1 ATOM 63 N N . LEU A 0 9 . 56.516 -21.179 54.592 1.00 35.79 9 A 1 ATOM 64 C CA . LEU A 0 9 . 55.523 -21.740 55.503 1.00 35.79 9 A 1 ATOM 65 C C . LEU A 0 9 . 55.342 -20.891 56.773 1.00 35.79 9 A 1 ATOM 66 C CB . LEU A 0 9 . 56.105 -23.103 55.944 1.00 35.79 9 A 1 ATOM 67 O O . LEU A 0 9 . 56.340 -20.585 57.414 1.00 35.79 9 A 1 ATOM 68 C CG . LEU A 0 9 . 56.236 -24.176 54.847 1.00 35.79 9 A 1 ATOM 69 C CD1 . LEU A 0 9 . 57.359 -25.159 55.183 1.00 35.79 9 A 1 ATOM 70 C CD2 . LEU A 0 9 . 54.928 -24.954 54.724 1.00 35.79 9 A 1 ATOM 71 N N . VAL A 0 10 . 54.101 -20.695 57.236 1.00 38.93 10 A 1 ATOM 72 C CA . VAL A 0 10 . 53.728 -20.823 58.661 1.00 38.93 10 A 1 ATOM 73 C C . VAL A 0 10 . 52.346 -21.479 58.741 1.00 38.93 10 A 1 ATOM 74 C CB . VAL A 0 10 . 53.812 -19.515 59.488 1.00 38.93 10 A 1 ATOM 75 O O . VAL A 0 10 . 51.457 -21.232 57.935 1.00 38.93 10 A 1 ATOM 76 C CG1 . VAL A 0 10 . 53.070 -19.601 60.835 1.00 38.93 10 A 1 ATOM 77 C CG2 . VAL A 0 10 . 55.264 -19.173 59.857 1.00 38.93 10 A 1 ATOM 78 N N . SER A 0 11 . 52.254 -22.393 59.699 1.00 33.42 11 A 1 ATOM 79 C CA . SER A 0 11 . 51.269 -23.447 59.885 1.00 33.42 11 A 1 ATOM 80 C C . SER A 0 11 . 49.929 -22.987 60.469 1.00 33.42 11 A 1 ATOM 81 C CB . SER A 0 11 . 51.915 -24.436 60.867 1.00 33.42 11 A 1 ATOM 82 O O . SER A 0 11 . 49.878 -22.096 61.311 1.00 33.42 11 A 1 ATOM 83 O OG . SER A 0 11 . 51.287 -25.696 60.837 1.00 33.42 11 A 1 ATOM 84 N N . SER A 0 12 . 48.905 -23.774 60.141 1.00 34.85 12 A 1 ATOM 85 C CA . SER A 0 12 . 47.981 -24.412 61.088 1.00 34.85 12 A 1 ATOM 86 C C . SER A 0 12 . 46.504 -24.102 60.873 1.00 34.85 12 A 1 ATOM 87 C CB . SER A 0 12 . 48.373 -24.331 62.567 1.00 34.85 12 A 1 ATOM 88 O O . SER A 0 12 . 45.980 -23.037 61.180 1.00 34.85 12 A 1 ATOM 89 O OG . SER A 0 12 . 47.832 -25.460 63.231 1.00 34.85 12 A 1 ATOM 90 N N . SER A 0 13 . 45.870 -25.156 60.374 1.00 31.56 13 A 1 ATOM 91 C CA . SER A 0 13 . 44.481 -25.566 60.442 1.00 31.56 13 A 1 ATOM 92 C C . SER A 0 13 . 43.656 -25.090 61.640 1.00 31.56 13 A 1 ATOM 93 C CB . SER A 0 13 . 44.509 -27.100 60.555 1.00 31.56 13 A 1 ATOM 94 O O . SER A 0 13 . 44.135 -25.052 62.772 1.00 31.56 13 A 1 ATOM 95 O OG . SER A 0 13 . 45.314 -27.675 59.538 1.00 31.56 13 A 1 ATOM 96 N N . ALA A 0 14 . 42.358 -25.032 61.331 1.00 31.80 14 A 1 ATOM 97 C CA . ALA A 0 14 . 41.209 -25.367 62.168 1.00 31.80 14 A 1 ATOM 98 C C . ALA A 0 14 . 40.537 -24.227 62.953 1.00 31.80 14 A 1 ATOM 99 C CB . ALA A 0 14 . 41.479 -26.627 63.008 1.00 31.80 14 A 1 ATOM 100 O O . ALA A 0 14 . 41.045 -23.736 63.952 1.00 31.80 14 A 1 ATOM 101 N N . ASP A 0 15 . 39.296 -23.976 62.517 1.00 33.40 15 A 1 ATOM 102 C CA . ASP A 0 15 . 38.074 -23.990 63.335 1.00 33.40 15 A 1 ATOM 103 C C . ASP A 0 15 . 37.302 -22.657 63.489 1.00 33.40 15 A 1 ATOM 104 C CB . ASP A 0 15 . 38.252 -24.774 64.659 1.00 33.40 15 A 1 ATOM 105 O O . ASP A 0 15 . 37.707 -21.761 64.221 1.00 33.40 15 A 1 ATOM 106 C CG . ASP A 0 15 . 36.929 -25.295 65.221 1.00 33.40 15 A 1 ATOM 107 O OD1 . ASP A 0 15 . 36.010 -25.539 64.403 1.00 33.40 15 A 1 ATOM 108 O OD2 . ASP A 0 15 . 36.824 -25.453 66.453 1.00 33.40 15 A 1 ATOM 109 N N . SER A 0 16 . 36.105 -22.639 62.864 1.00 32.24 16 A 1 ATOM 110 C CA . SER A 0 16 . 34.861 -21.951 63.289 1.00 32.24 16 A 1 ATOM 111 C C . SER A 0 16 . 34.744 -20.403 63.209 1.00 32.24 16 A 1 ATOM 112 C CB . SER A 0 16 . 34.540 -22.480 64.697 1.00 32.24 16 A 1 ATOM 113 O O . SER A 0 16 . 35.749 -19.703 63.163 1.00 32.24 16 A 1 ATOM 114 O OG . SER A 0 16 . 34.034 -23.797 64.596 1.00 32.24 16 A 1 ATOM 115 N N . PRO A 0 17 . 33.534 -19.792 63.346 1.00 51.97 17 A 1 ATOM 116 C CA . PRO A 0 17 . 32.185 -20.086 62.802 1.00 51.97 17 A 1 ATOM 117 C C . PRO A 0 17 . 31.491 -18.779 62.244 1.00 51.97 17 A 1 ATOM 118 C CB . PRO A 0 17 . 31.494 -20.677 64.038 1.00 51.97 17 A 1 ATOM 119 O O . PRO A 0 17 . 32.171 -17.764 62.087 1.00 51.97 17 A 1 ATOM 120 C CG . PRO A 0 17 . 31.979 -19.761 65.162 1.00 51.97 17 A 1 ATOM 121 C CD . PRO A 0 17 . 33.294 -19.169 64.640 1.00 51.97 17 A 1 ATOM 122 N N . PRO A 0 18 . 30.171 -18.726 61.908 1.00 44.08 18 A 1 ATOM 123 C CA . PRO A 0 18 . 29.605 -17.678 61.043 1.00 44.08 18 A 1 ATOM 124 C C . PRO A 0 18 . 28.981 -16.476 61.784 1.00 44.08 18 A 1 ATOM 125 C CB . PRO A 0 18 . 28.545 -18.410 60.214 1.00 44.08 18 A 1 ATOM 126 O O . PRO A 0 18 . 28.376 -16.619 62.848 1.00 44.08 18 A 1 ATOM 127 C CG . PRO A 0 18 . 27.955 -19.398 61.216 1.00 44.08 18 A 1 ATOM 128 C CD . PRO A 0 18 . 29.134 -19.732 62.130 1.00 44.08 18 A 1 ATOM 129 N N . ARG A 0 19 . 29.027 -15.290 61.154 1.00 39.38 19 A 1 ATOM 130 C CA . ARG A 0 19 . 28.154 -14.133 61.447 1.00 39.38 19 A 1 ATOM 131 C C . ARG A 0 19 . 28.058 -13.197 60.224 1.00 39.38 19 A 1 ATOM 132 C CB . ARG A 0 19 . 28.699 -13.360 62.663 1.00 39.38 19 A 1 ATOM 133 O O . ARG A 0 19 . 29.105 -12.767 59.749 1.00 39.38 19 A 1 ATOM 134 C CG . ARG A 0 19 . 27.762 -12.213 63.082 1.00 39.38 19 A 1 ATOM 135 C CD . ARG A 0 19 . 28.274 -11.457 64.313 1.00 39.38 19 A 1 ATOM 136 N NE . ARG A 0 19 . 28.212 -12.280 65.538 1.00 39.38 19 A 1 ATOM 137 N NH1 . ARG A 0 19 . 27.678 -10.611 67.032 1.00 39.38 19 A 1 ATOM 138 N NH2 . ARG A 0 19 . 27.908 -12.708 67.755 1.00 39.38 19 A 1 ATOM 139 C CZ . ARG A 0 19 . 27.933 -11.862 66.763 1.00 39.38 19 A 1 ATOM 140 N N . PRO A 0 20 . 26.855 -12.830 59.742 1.00 51.43 20 A 1 ATOM 141 C CA . PRO A 0 20 . 26.693 -11.852 58.665 1.00 51.43 20 A 1 ATOM 142 C C . PRO A 0 20 . 26.414 -10.433 59.203 1.00 51.43 20 A 1 ATOM 143 C CB . PRO A 0 20 . 25.519 -12.390 57.847 1.00 51.43 20 A 1 ATOM 144 O O . PRO A 0 20 . 25.631 -10.276 60.143 1.00 51.43 20 A 1 ATOM 145 C CG . PRO A 0 20 . 24.619 -13.041 58.900 1.00 51.43 20 A 1 ATOM 146 C CD . PRO A 0 20 . 25.575 -13.472 60.018 1.00 51.43 20 A 1 ATOM 147 N N . PRO A 0 21 . 27.044 -9.398 58.618 1.00 45.15 21 A 1 ATOM 148 C CA . PRO A 0 21 . 26.494 -8.034 58.649 1.00 45.15 21 A 1 ATOM 149 C C . PRO A 0 21 . 26.765 -7.248 57.331 1.00 45.15 21 A 1 ATOM 150 C CB . PRO A 0 21 . 27.243 -7.437 59.845 1.00 45.15 21 A 1 ATOM 151 O O . PRO A 0 21 . 27.459 -7.750 56.451 1.00 45.15 21 A 1 ATOM 152 C CG . PRO A 0 21 . 28.667 -7.969 59.645 1.00 45.15 21 A 1 ATOM 153 C CD . PRO A 0 21 . 28.484 -9.264 58.841 1.00 45.15 21 A 1 ATOM 154 N N . PRO A 0 22 . 26.342 -5.975 57.200 1.00 51.38 22 A 1 ATOM 155 C CA . PRO A 0 22 . 24.967 -5.491 57.299 1.00 51.38 22 A 1 ATOM 156 C C . PRO A 0 22 . 24.554 -4.643 56.068 1.00 51.38 22 A 1 ATOM 157 C CB . PRO A 0 22 . 24.979 -4.636 58.567 1.00 51.38 22 A 1 ATOM 158 O O . PRO A 0 22 . 25.373 -4.249 55.240 1.00 51.38 22 A 1 ATOM 159 C CG . PRO A 0 22 . 26.363 -3.977 58.523 1.00 51.38 22 A 1 ATOM 160 C CD . PRO A 0 22 . 27.208 -4.875 57.606 1.00 51.38 22 A 1 ATOM 161 N N . ALA A 0 23 . 23.260 -4.320 55.981 1.00 40.54 23 A 1 ATOM 162 C CA . ALA A 0 23 . 22.696 -3.405 54.990 1.00 40.54 23 A 1 ATOM 163 C C . ALA A 0 23 . 23.116 -1.948 55.267 1.00 40.54 23 A 1 ATOM 164 C CB . ALA A 0 23 . 21.168 -3.567 55.011 1.00 40.54 23 A 1 ATOM 165 O O . ALA A 0 23 . 22.736 -1.376 56.288 1.00 40.54 23 A 1 ATOM 166 N N . PHE A 0 24 . 23.867 -1.344 54.344 1.00 41.85 24 A 1 ATOM 167 C CA . PHE A 0 24 . 24.205 0.079 54.369 1.00 41.85 24 A 1 ATOM 168 C C . PHE A 0 24 . 23.246 0.864 53.475 1.00 41.85 24 A 1 ATOM 169 C CB . PHE A 0 24 . 25.683 0.302 54.026 1.00 41.85 24 A 1 ATOM 170 O O . PHE A 0 24 . 23.302 0.815 52.248 1.00 41.85 24 A 1 ATOM 171 C CG . PHE A 0 24 . 26.555 0.356 55.265 1.00 41.85 24 A 1 ATOM 172 C CD1 . PHE A 0 24 . 26.750 1.586 55.923 1.00 41.85 24 A 1 ATOM 173 C CD2 . PHE A 0 24 . 27.137 -0.815 55.785 1.00 41.85 24 A 1 ATOM 174 C CE1 . PHE A 0 24 . 27.535 1.648 57.087 1.00 41.85 24 A 1 ATOM 175 C CE2 . PHE A 0 24 . 27.929 -0.750 56.947 1.00 41.85 24 A 1 ATOM 176 C CZ . PHE A 0 24 . 28.128 0.481 57.597 1.00 41.85 24 A 1 ATOM 177 N N . LYS A 0 25 . 22.334 1.569 54.142 1.00 34.61 25 A 1 ATOM 178 C CA . LYS A 0 25 . 21.387 2.529 53.585 1.00 34.61 25 A 1 ATOM 179 C C . LYS A 0 25 . 22.101 3.881 53.522 1.00 34.61 25 A 1 ATOM 180 C CB . LYS A 0 25 . 20.155 2.521 54.511 1.00 34.61 25 A 1 ATOM 181 O O . LYS A 0 25 . 22.558 4.369 54.553 1.00 34.61 25 A 1 ATOM 182 C CG . LYS A 0 25 . 18.852 3.005 53.864 1.00 34.61 25 A 1 ATOM 183 C CD . LYS A 0 25 . 17.687 2.802 54.849 1.00 34.61 25 A 1 ATOM 184 C CE . LYS A 0 25 . 16.343 3.108 54.180 1.00 34.61 25 A 1 ATOM 185 N NZ . LYS A 0 25 . 15.203 2.931 55.117 1.00 34.61 25 A 1 ATOM 186 N N . TYR A 0 26 . 22.233 4.455 52.330 1.00 47.43 26 A 1 ATOM 187 C CA . TYR A 0 26 . 22.781 5.800 52.171 1.00 47.43 26 A 1 ATOM 188 C C . TYR A 0 26 . 21.809 6.828 52.755 1.00 47.43 26 A 1 ATOM 189 C CB . TYR A 0 26 . 23.136 6.082 50.705 1.00 47.43 26 A 1 ATOM 190 O O . TYR A 0 26 . 20.613 6.809 52.464 1.00 47.43 26 A 1 ATOM 191 C CG . TYR A 0 26 . 24.546 5.646 50.351 1.00 47.43 26 A 1 ATOM 192 C CD1 . TYR A 0 26 . 25.602 6.574 50.450 1.00 47.43 26 A 1 ATOM 193 C CD2 . TYR A 0 26 . 24.811 4.320 49.957 1.00 47.43 26 A 1 ATOM 194 C CE1 . TYR A 0 26 . 26.920 6.183 50.146 1.00 47.43 26 A 1 ATOM 195 C CE2 . TYR A 0 26 . 26.129 3.926 49.653 1.00 47.43 26 A 1 ATOM 196 O OH . TYR A 0 26 . 28.453 4.474 49.446 1.00 47.43 26 A 1 ATOM 197 C CZ . TYR A 0 26 . 27.184 4.857 49.744 1.00 47.43 26 A 1 ATOM 198 N N . GLN A 0 27 . 22.354 7.686 53.613 1.00 32.82 27 A 1 ATOM 199 C CA . GLN A 0 27 . 21.667 8.711 54.378 1.00 32.82 27 A 1 ATOM 200 C C . GLN A 0 27 . 22.257 10.087 54.000 1.00 32.82 27 A 1 ATOM 201 C CB . GLN A 0 27 . 21.800 8.353 55.885 1.00 32.82 27 A 1 ATOM 202 O O . GLN A 0 27 . 23.453 10.282 54.170 1.00 32.82 27 A 1 ATOM 203 C CG . GLN A 0 27 . 20.799 9.139 56.739 1.00 32.82 27 A 1 ATOM 204 C CD . GLN A 0 27 . 20.499 8.641 58.138 1.00 32.82 27 A 1 ATOM 205 N NE2 . GLN A 0 27 . 20.069 9.515 59.022 1.00 32.82 27 A 1 ATOM 206 O OE1 . GLN A 0 27 . 20.515 7.457 58.425 1.00 32.82 27 A 1 ATOM 207 N N . PHE A 0 28 . 21.383 10.973 53.496 1.00 32.53 28 A 1 ATOM 208 C CA . PHE A 0 28 . 21.343 12.450 53.572 1.00 32.53 28 A 1 ATOM 209 C C . PHE A 0 28 . 22.542 13.287 53.095 1.00 32.53 28 A 1 ATOM 210 C CB . PHE A 0 28 . 20.980 12.891 55.002 1.00 32.53 28 A 1 ATOM 211 O O . PHE A 0 28 . 23.610 13.221 53.689 1.00 32.53 28 A 1 ATOM 212 C CG . PHE A 0 28 . 19.546 12.660 55.449 1.00 32.53 28 A 1 ATOM 213 C CD1 . PHE A 0 28 . 18.726 13.743 55.806 1.00 32.53 28 A 1 ATOM 214 C CD2 . PHE A 0 28 . 19.011 11.368 55.524 1.00 32.53 28 A 1 ATOM 215 C CE1 . PHE A 0 28 . 17.428 13.510 56.296 1.00 32.53 28 A 1 ATOM 216 C CE2 . PHE A 0 28 . 17.753 11.117 56.090 1.00 32.53 28 A 1 ATOM 217 C CZ . PHE A 0 28 . 16.954 12.200 56.478 1.00 32.53 28 A 1 ATOM 218 N N . VAL A 0 29 . 22.262 14.230 52.181 1.00 45.35 29 A 1 ATOM 219 C CA . VAL A 0 29 . 22.517 15.672 52.388 1.00 45.35 29 A 1 ATOM 220 C C . VAL A 0 29 . 21.351 16.462 51.764 1.00 45.35 29 A 1 ATOM 221 C CB . VAL A 0 29 . 23.876 16.165 51.841 1.00 45.35 29 A 1 ATOM 222 O O . VAL A 0 29 . 20.937 16.174 50.644 1.00 45.35 29 A 1 ATOM 223 C CG1 . VAL A 0 29 . 24.061 17.672 52.067 1.00 45.35 29 A 1 ATOM 224 C CG2 . VAL A 0 29 . 25.074 15.490 52.524 1.00 45.35 29 A 1 ATOM 225 N N . THR A 0 30 . 20.814 17.390 52.550 1.00 31.44 30 A 1 ATOM 226 C CA . THR A 0 30 . 19.671 18.297 52.339 1.00 31.44 30 A 1 ATOM 227 C C . THR A 0 30 . 20.153 19.656 51.808 1.00 31.44 30 A 1 ATOM 228 C CB . THR A 0 30 . 19.028 18.513 53.728 1.00 31.44 30 A 1 ATOM 229 O O . THR A 0 30 . 21.305 19.976 52.070 1.00 31.44 30 A 1 ATOM 230 C CG2 . THR A 0 30 . 17.768 19.374 53.777 1.00 31.44 30 A 1 ATOM 231 O OG1 . THR A 0 30 . 18.644 17.273 54.294 1.00 31.44 30 A 1 ATOM 232 N N . GLU A 0 31 . 19.285 20.422 51.119 1.00 38.60 31 A 1 ATOM 233 C CA . GLU A 0 31 . 19.052 21.901 51.208 1.00 38.60 31 A 1 ATOM 234 C C . GLU A 0 31 . 18.633 22.521 49.849 1.00 38.60 31 A 1 ATOM 235 C CB . GLU A 0 31 . 20.248 22.700 51.788 1.00 38.60 31 A 1 ATOM 236 O O . GLU A 0 31 . 19.156 22.093 48.818 1.00 38.60 31 A 1 ATOM 237 C CG . GLU A 0 31 . 20.225 22.681 53.327 1.00 38.60 31 A 1 ATOM 238 C CD . GLU A 0 31 . 21.575 23.026 53.978 1.00 38.60 31 A 1 ATOM 239 O OE1 . GLU A 0 31 . 21.685 24.117 54.581 1.00 38.60 31 A 1 ATOM 240 O OE2 . GLU A 0 31 . 22.485 22.166 53.945 1.00 38.60 31 A 1 ATOM 241 N N . PRO A 0 32 . 17.820 23.602 49.809 1.00 44.89 32 A 1 ATOM 242 C CA . PRO A 0 32 . 16.577 23.842 50.558 1.00 44.89 32 A 1 ATOM 243 C C . PRO A 0 32 . 15.404 24.377 49.681 1.00 44.89 32 A 1 ATOM 244 C CB . PRO A 0 32 . 16.971 24.892 51.600 1.00 44.89 32 A 1 ATOM 245 O O . PRO A 0 32 . 15.600 24.854 48.569 1.00 44.89 32 A 1 ATOM 246 C CG . PRO A 0 32 . 17.980 25.761 50.842 1.00 44.89 32 A 1 ATOM 247 C CD . PRO A 0 32 . 18.431 24.914 49.642 1.00 44.89 32 A 1 ATOM 248 N N . GLU A 0 33 . 14.198 24.210 50.228 1.00 38.59 33 A 1 ATOM 249 C CA . GLU A 0 33 . 12.983 25.060 50.251 1.00 38.59 33 A 1 ATOM 250 C C . GLU A 0 33 . 12.808 26.237 49.258 1.00 38.59 33 A 1 ATOM 251 C CB . GLU A 0 33 . 12.857 25.588 51.700 1.00 38.59 33 A 1 ATOM 252 O O . GLU A 0 33 . 13.550 27.209 49.314 1.00 38.59 33 A 1 ATOM 253 C CG . GLU A 0 33 . 12.684 24.441 52.725 1.00 38.59 33 A 1 ATOM 254 C CD . GLU A 0 33 . 12.913 24.822 54.198 1.00 38.59 33 A 1 ATOM 255 O OE1 . GLU A 0 33 . 12.433 24.041 55.055 1.00 38.59 33 A 1 ATOM 256 O OE2 . GLU A 0 33 . 13.727 25.732 54.477 1.00 38.59 33 A 1 ATOM 257 N N . ASP A 0 34 . 11.735 26.142 48.458 1.00 48.03 34 A 1 ATOM 258 C CA . ASP A 0 34 . 10.733 27.177 48.112 1.00 48.03 34 A 1 ATOM 259 C C . ASP A 0 34 . 9.430 26.359 47.842 1.00 48.03 34 A 1 ATOM 260 C CB . ASP A 0 34 . 11.146 27.990 46.857 1.00 48.03 34 A 1 ATOM 261 O O . ASP A 0 34 . 9.354 25.644 46.841 1.00 48.03 34 A 1 ATOM 262 C CG . ASP A 0 34 . 12.245 29.057 47.045 1.00 48.03 34 A 1 ATOM 263 O OD1 . ASP A 0 34 . 12.198 29.818 48.039 1.00 48.03 34 A 1 ATOM 264 O OD2 . ASP A 0 34 . 13.080 29.199 46.112 1.00 48.03 34 A 1 ATOM 265 N N . GLU A 0 35 . 8.623 26.015 48.858 1.00 43.53 35 A 1 ATOM 266 C CA . GLU A 0 35 . 7.363 26.693 49.262 1.00 43.53 35 A 1 ATOM 267 C C . GLU A 0 35 . 6.474 27.059 48.053 1.00 43.53 35 A 1 ATOM 268 C CB . GLU A 0 35 . 7.598 27.834 50.271 1.00 43.53 35 A 1 ATOM 269 O O . GLU A 0 35 . 6.823 27.914 47.249 1.00 43.53 35 A 1 ATOM 270 C CG . GLU A 0 35 . 8.080 27.277 51.630 1.00 43.53 35 A 1 ATOM 271 C CD . GLU A 0 35 . 8.139 28.306 52.781 1.00 43.53 35 A 1 ATOM 272 O OE1 . GLU A 0 35 . 8.500 27.887 53.909 1.00 43.53 35 A 1 ATOM 273 O OE2 . GLU A 0 35 . 7.852 29.506 52.564 1.00 43.53 35 A 1 ATOM 274 N N . GLU A 0 36 . 5.499 26.203 47.724 1.00 38.26 36 A 1 ATOM 275 C CA . GLU A 0 36 . 4.062 26.365 48.052 1.00 38.26 36 A 1 ATOM 276 C C . GLU A 0 36 . 3.376 27.472 47.232 1.00 38.26 36 A 1 ATOM 277 C CB . GLU A 0 36 . 3.749 26.499 49.564 1.00 38.26 36 A 1 ATOM 278 O O . GLU A 0 36 . 3.503 28.642 47.553 1.00 38.26 36 A 1 ATOM 279 C CG . GLU A 0 36 . 3.807 25.161 50.323 1.00 38.26 36 A 1 ATOM 280 C CD . GLU A 0 36 . 3.364 25.233 51.803 1.00 38.26 36 A 1 ATOM 281 O OE1 . GLU A 0 36 . 3.576 24.212 52.505 1.00 38.26 36 A 1 ATOM 282 O OE2 . GLU A 0 36 . 2.816 26.268 52.247 1.00 38.26 36 A 1 ATOM 283 N N . ASP A 0 37 . 2.616 27.061 46.209 1.00 50.85 37 A 1 ATOM 284 C CA . ASP A 0 37 . 1.351 27.683 45.796 1.00 50.85 37 A 1 ATOM 285 C C . ASP A 0 37 . 0.475 26.566 45.186 1.00 50.85 37 A 1 ATOM 286 C CB . ASP A 0 37 . 1.542 28.871 44.832 1.00 50.85 37 A 1 ATOM 287 O O . ASP A 0 37 . 0.766 26.003 44.124 1.00 50.85 37 A 1 ATOM 288 C CG . ASP A 0 37 . 1.823 30.222 45.522 1.00 50.85 37 A 1 ATOM 289 O OD1 . ASP A 0 37 . 1.223 30.499 46.587 1.00 50.85 37 A 1 ATOM 290 O OD2 . ASP A 0 37 . 2.563 31.033 44.908 1.00 50.85 37 A 1 ATOM 291 N N . GLU A 0 38 . -0.531 26.168 45.964 1.00 38.30 38 A 1 ATOM 292 C CA . GLU A 0 38 . -1.731 25.435 45.548 1.00 38.30 38 A 1 ATOM 293 C C . GLU A 0 38 . -2.679 26.383 44.765 1.00 38.30 38 A 1 ATOM 294 C CB . GLU A 0 38 . -2.412 24.863 46.821 1.00 38.30 38 A 1 ATOM 295 O O . GLU A 0 38 . -2.341 27.542 44.548 1.00 38.30 38 A 1 ATOM 296 C CG . GLU A 0 38 . -1.587 23.787 47.559 1.00 38.30 38 A 1 ATOM 297 C CD . GLU A 0 38 . -2.276 23.199 48.814 1.00 38.30 38 A 1 ATOM 298 O OE1 . GLU A 0 38 . -1.957 22.031 49.154 1.00 38.30 38 A 1 ATOM 299 O OE2 . GLU A 0 38 . -3.099 23.892 49.454 1.00 38.30 38 A 1 ATOM 300 N N . GLU A 0 39 . -3.874 25.890 44.409 1.00 41.12 39 A 1 ATOM 301 C CA . GLU A 0 39 . -5.002 26.529 43.685 1.00 41.12 39 A 1 ATOM 302 C C . GLU A 0 39 . -5.010 26.236 42.166 1.00 41.12 39 A 1 ATOM 303 C CB . GLU A 0 39 . -5.230 28.015 44.045 1.00 41.12 39 A 1 ATOM 304 O O . GLU A 0 39 . -4.190 26.733 41.400 1.00 41.12 39 A 1 ATOM 305 C CG . GLU A 0 39 . -5.420 28.247 45.561 1.00 41.12 39 A 1 ATOM 306 C CD . GLU A 0 39 . -5.697 29.711 45.961 1.00 41.12 39 A 1 ATOM 307 O OE1 . GLU A 0 39 . -5.736 29.984 47.189 1.00 41.12 39 A 1 ATOM 308 O OE2 . GLU A 0 39 . -5.928 30.574 45.078 1.00 41.12 39 A 1 ATOM 309 N N . ASP A 0 40 . -5.747 25.239 41.667 1.00 37.15 40 A 1 ATOM 310 C CA . ASP A 0 40 . -7.209 25.013 41.626 1.00 37.15 40 A 1 ATOM 311 C C . ASP A 0 40 . -7.841 25.473 40.295 1.00 37.15 40 A 1 ATOM 312 C CB . ASP A 0 40 . -8.046 25.463 42.847 1.00 37.15 40 A 1 ATOM 313 O O . ASP A 0 40 . -7.678 26.605 39.857 1.00 37.15 40 A 1 ATOM 314 C CG . ASP A 0 40 . -7.965 24.516 44.055 1.00 37.15 40 A 1 ATOM 315 O OD1 . ASP A 0 40 . -7.786 23.291 43.843 1.00 37.15 40 A 1 ATOM 316 O OD2 . ASP A 0 40 . -8.070 25.017 45.196 1.00 37.15 40 A 1 ATOM 317 N N . GLU A 0 41 . -8.542 24.507 39.687 1.00 39.80 41 A 1 ATOM 318 C CA . GLU A 0 41 . -9.797 24.606 38.921 1.00 39.80 41 A 1 ATOM 319 C C . GLU A 0 41 . -9.931 25.632 37.781 1.00 39.80 41 A 1 ATOM 320 C CB . GLU A 0 41 . -10.960 24.781 39.922 1.00 39.80 41 A 1 ATOM 321 O O . GLU A 0 41 . -10.129 26.805 38.044 1.00 39.80 41 A 1 ATOM 322 C CG . GLU A 0 41 . -11.074 23.623 40.934 1.00 39.80 41 A 1 ATOM 323 C CD . GLU A 0 41 . -12.258 23.757 41.914 1.00 39.80 41 A 1 ATOM 324 O OE1 . GLU A 0 41 . -12.462 22.796 42.695 1.00 39.80 41 A 1 ATOM 325 O OE2 . GLU A 0 41 . -12.988 24.775 41.874 1.00 39.80 41 A 1 ATOM 326 N N . GLU A 0 42 . -10.037 25.146 36.531 1.00 47.43 42 A 1 ATOM 327 C CA . GLU A 0 42 . -11.146 25.510 35.620 1.00 47.43 42 A 1 ATOM 328 C C . GLU A 0 42 . -11.498 24.285 34.740 1.00 47.43 42 A 1 ATOM 329 C CB . GLU A 0 42 . -10.910 26.792 34.777 1.00 47.43 42 A 1 ATOM 330 O O . GLU A 0 42 . -10.786 23.919 33.800 1.00 47.43 42 A 1 ATOM 331 C CG . GLU A 0 42 . -10.961 28.093 35.615 1.00 47.43 42 A 1 ATOM 332 C CD . GLU A 0 42 . -11.176 29.411 34.855 1.00 47.43 42 A 1 ATOM 333 O OE1 . GLU A 0 42 . -11.442 30.440 35.527 1.00 47.43 42 A 1 ATOM 334 O OE2 . GLU A 0 42 . -11.001 29.440 33.614 1.00 47.43 42 A 1 ATOM 335 N N . GLU A 0 43 . -12.576 23.595 35.132 1.00 36.49 43 A 1 ATOM 336 C CA . GLU A 0 43 . -13.456 22.843 34.230 1.00 36.49 43 A 1 ATOM 337 C C . GLU A 0 43 . -14.362 23.829 33.459 1.00 36.49 43 A 1 ATOM 338 C CB . GLU A 0 43 . -14.339 21.847 35.031 1.00 36.49 43 A 1 ATOM 339 O O . GLU A 0 43 . -14.537 24.967 33.887 1.00 36.49 43 A 1 ATOM 340 C CG . GLU A 0 43 . -13.595 20.621 35.594 1.00 36.49 43 A 1 ATOM 341 C CD . GLU A 0 43 . -14.508 19.566 36.267 1.00 36.49 43 A 1 ATOM 342 O OE1 . GLU A 0 43 . -14.063 18.392 36.356 1.00 36.49 43 A 1 ATOM 343 O OE2 . GLU A 0 43 . -15.636 19.894 36.694 1.00 36.49 43 A 1 ATOM 344 N N . GLU A 0 44 . -14.997 23.320 32.394 1.00 40.77 44 A 1 ATOM 345 C CA . GLU A 0 44 . -16.024 23.948 31.530 1.00 40.77 44 A 1 ATOM 346 C C . GLU A 0 44 . -15.452 24.792 30.372 1.00 40.77 44 A 1 ATOM 347 C CB . GLU A 0 44 . -17.156 24.609 32.345 1.00 40.77 44 A 1 ATOM 348 O O . GLU A 0 44 . -14.465 25.497 30.515 1.00 40.77 44 A 1 ATOM 349 C CG . GLU A 0 44 . -17.670 23.680 33.472 1.00 40.77 44 A 1 ATOM 350 C CD . GLU A 0 44 . -19.169 23.790 33.793 1.00 40.77 44 A 1 ATOM 351 O OE1 . GLU A 0 44 . -19.677 22.878 34.492 1.00 40.77 44 A 1 ATOM 352 O OE2 . GLU A 0 44 . -19.830 24.749 33.345 1.00 40.77 44 A 1 ATOM 353 N N . GLU A 0 45 . -15.919 24.711 29.127 1.00 46.04 45 A 1 ATOM 354 C CA . GLU A 0 45 . -17.253 24.465 28.571 1.00 46.04 45 A 1 ATOM 355 C C . GLU A 0 45 . -17.041 24.175 27.061 1.00 46.04 45 A 1 ATOM 356 C CB . GLU A 0 45 . -18.043 25.788 28.745 1.00 46.04 45 A 1 ATOM 357 O O . GLU A 0 45 . -16.091 24.706 26.492 1.00 46.04 45 A 1 ATOM 358 C CG . GLU A 0 45 . -19.490 25.669 29.244 1.00 46.04 45 A 1 ATOM 359 C CD . GLU A 0 45 . -20.069 27.038 29.687 1.00 46.04 45 A 1 ATOM 360 O OE1 . GLU A 0 45 . -21.148 27.047 30.326 1.00 46.04 45 A 1 ATOM 361 O OE2 . GLU A 0 45 . -19.481 28.094 29.346 1.00 46.04 45 A 1 ATOM 362 N N . ASP A 0 46 . -17.848 23.311 26.433 1.00 48.22 46 A 1 ATOM 363 C CA . ASP A 0 46 . -18.248 23.382 25.005 1.00 48.22 46 A 1 ATOM 364 C C . ASP A 0 46 . -19.157 22.167 24.680 1.00 48.22 46 A 1 ATOM 365 C CB . ASP A 0 46 . -17.071 23.519 23.998 1.00 48.22 46 A 1 ATOM 366 O O . ASP A 0 46 . -18.856 21.317 23.839 1.00 48.22 46 A 1 ATOM 367 C CG . ASP A 0 46 . -16.580 24.960 23.729 1.00 48.22 46 A 1 ATOM 368 O OD1 . ASP A 0 46 . -17.355 25.919 23.941 1.00 48.22 46 A 1 ATOM 369 O OD2 . ASP A 0 46 . -15.457 25.079 23.170 1.00 48.22 46 A 1 ATOM 370 N N . ASP A 0 47 . -20.286 22.077 25.395 1.00 42.83 47 A 1 ATOM 371 C CA . ASP A 0 47 . -21.478 21.316 24.994 1.00 42.83 47 A 1 ATOM 372 C C . ASP A 0 47 . -22.491 22.303 24.366 1.00 42.83 47 A 1 ATOM 373 C CB . ASP A 0 47 . -22.090 20.526 26.180 1.00 42.83 47 A 1 ATOM 374 O O . ASP A 0 47 . -23.562 22.564 24.906 1.00 42.83 47 A 1 ATOM 375 C CG . ASP A 0 47 . -21.497 19.133 26.452 1.00 42.83 47 A 1 ATOM 376 O OD1 . ASP A 0 47 . -21.114 18.432 25.484 1.00 42.83 47 A 1 ATOM 377 O OD2 . ASP A 0 47 . -21.550 18.696 27.626 1.00 42.83 47 A 1 ATOM 378 N N . GLU A 0 48 . -22.168 22.875 23.205 1.00 51.46 48 A 1 ATOM 379 C CA . GLU A 0 48 . -23.124 23.621 22.374 1.00 51.46 48 A 1 ATOM 380 C C . GLU A 0 48 . -23.196 22.943 21.005 1.00 51.46 48 A 1 ATOM 381 C CB . GLU A 0 48 . -22.731 25.106 22.217 1.00 51.46 48 A 1 ATOM 382 O O . GLU A 0 48 . -22.290 23.130 20.207 1.00 51.46 48 A 1 ATOM 383 C CG . GLU A 0 48 . -22.872 25.955 23.492 1.00 51.46 48 A 1 ATOM 384 C CD . GLU A 0 48 . -22.775 27.476 23.222 1.00 51.46 48 A 1 ATOM 385 O OE1 . GLU A 0 48 . -23.200 28.254 24.109 1.00 51.46 48 A 1 ATOM 386 O OE2 . GLU A 0 48 . -22.381 27.886 22.103 1.00 51.46 48 A 1 ATOM 387 N N . ASP A 0 49 . -24.215 22.102 20.755 1.00 47.39 49 A 1 ATOM 388 C CA . ASP A 0 49 . -24.757 21.844 19.395 1.00 47.39 49 A 1 ATOM 389 C C . ASP A 0 49 . -25.915 20.811 19.332 1.00 47.39 49 A 1 ATOM 390 C CB . ASP A 0 49 . -23.647 21.490 18.362 1.00 47.39 49 A 1 ATOM 391 O O . ASP A 0 49 . -26.260 20.334 18.246 1.00 47.39 49 A 1 ATOM 392 C CG . ASP A 0 49 . -23.095 22.699 17.577 1.00 47.39 49 A 1 ATOM 393 O OD1 . ASP A 0 49 . -23.798 23.734 17.486 1.00 47.39 49 A 1 ATOM 394 O OD2 . ASP A 0 49 . -22.051 22.505 16.904 1.00 47.39 49 A 1 ATOM 395 N N . LEU A 0 50 . -26.577 20.440 20.445 1.00 50.76 50 A 1 ATOM 396 C CA . LEU A 0 50 . -27.667 19.441 20.381 1.00 50.76 50 A 1 ATOM 397 C C . LEU A 0 50 . -28.970 19.747 21.145 1.00 50.76 50 A 1 ATOM 398 C CB . LEU A 0 50 . -27.119 18.023 20.657 1.00 50.76 50 A 1 ATOM 399 O O . LEU A 0 50 . -29.742 18.819 21.377 1.00 50.76 50 A 1 ATOM 400 C CG . LEU A 0 50 . -27.698 16.988 19.665 1.00 50.76 50 A 1 ATOM 401 C CD1 . LEU A 0 50 . -26.789 16.819 18.443 1.00 50.76 50 A 1 ATOM 402 C CD2 . LEU A 0 50 . -27.861 15.614 20.315 1.00 50.76 50 A 1 ATOM 403 N N . GLU A 0 51 . -29.281 21.009 21.467 1.00 47.68 51 A 1 ATOM 404 C CA . GLU A 0 51 . -30.597 21.377 22.044 1.00 47.68 51 A 1 ATOM 405 C C . GLU A 0 51 . -31.511 22.236 21.143 1.00 47.68 51 A 1 ATOM 406 C CB . GLU A 0 51 . -30.465 21.940 23.472 1.00 47.68 51 A 1 ATOM 407 O O . GLU A 0 51 . -32.677 22.445 21.481 1.00 47.68 51 A 1 ATOM 408 C CG . GLU A 0 51 . -30.173 20.829 24.501 1.00 47.68 51 A 1 ATOM 409 C CD . GLU A 0 51 . -30.503 21.227 25.953 1.00 47.68 51 A 1 ATOM 410 O OE1 . GLU A 0 51 . -30.701 20.297 26.771 1.00 47.68 51 A 1 ATOM 411 O OE2 . GLU A 0 51 . -30.650 22.440 26.228 1.00 47.68 51 A 1 ATOM 412 N N . GLU A 0 52 . -31.099 22.644 19.935 1.00 49.86 52 A 1 ATOM 413 C CA . GLU A 0 52 . -31.986 23.448 19.063 1.00 49.86 52 A 1 ATOM 414 C C . GLU A 0 52 . -33.045 22.631 18.284 1.00 49.86 52 A 1 ATOM 415 C CB . GLU A 0 52 . -31.190 24.406 18.152 1.00 49.86 52 A 1 ATOM 416 O O . GLU A 0 52 . -33.813 23.192 17.503 1.00 49.86 52 A 1 ATOM 417 C CG . GLU A 0 52 . -31.974 25.719 17.933 1.00 49.86 52 A 1 ATOM 418 C CD . GLU A 0 52 . -31.373 26.648 16.869 1.00 49.86 52 A 1 ATOM 419 O OE1 . GLU A 0 52 . -32.170 27.346 16.193 1.00 49.86 52 A 1 ATOM 420 O OE2 . GLU A 0 52 . -30.133 26.672 16.729 1.00 49.86 52 A 1 ATOM 421 N N . LEU A 0 53 . -33.156 21.310 18.485 1.00 46.62 53 A 1 ATOM 422 C CA . LEU A 0 53 . -34.090 20.479 17.704 1.00 46.62 53 A 1 ATOM 423 C C . LEU A 0 53 . -35.326 19.926 18.431 1.00 46.62 53 A 1 ATOM 424 C CB . LEU A 0 53 . -33.333 19.429 16.860 1.00 46.62 53 A 1 ATOM 425 O O . LEU A 0 53 . -36.133 19.274 17.769 1.00 46.62 53 A 1 ATOM 426 C CG . LEU A 0 53 . -33.314 19.784 15.351 1.00 46.62 53 A 1 ATOM 427 C CD1 . LEU A 0 53 . -31.951 20.321 14.919 1.00 46.62 53 A 1 ATOM 428 C CD2 . LEU A 0 53 . -33.649 18.562 14.494 1.00 46.62 53 A 1 ATOM 429 N N . GLU A 0 54 . -35.567 20.225 19.716 1.00 53.44 54 A 1 ATOM 430 C CA . GLU A 0 54 . -36.737 19.656 20.430 1.00 53.44 54 A 1 ATOM 431 C C . GLU A 0 54 . -37.735 20.666 21.044 1.00 53.44 54 A 1 ATOM 432 C CB . GLU A 0 54 . -36.302 18.525 21.388 1.00 53.44 54 A 1 ATOM 433 O O . GLU A 0 54 . -38.686 20.267 21.717 1.00 53.44 54 A 1 ATOM 434 C CG . GLU A 0 54 . -37.329 17.371 21.360 1.00 53.44 54 A 1 ATOM 435 C CD . GLU A 0 54 . -36.991 16.167 22.254 1.00 53.44 54 A 1 ATOM 436 O OE1 . GLU A 0 54 . -37.897 15.311 22.415 1.00 53.44 54 A 1 ATOM 437 O OE2 . GLU A 0 54 . -35.857 16.082 22.767 1.00 53.44 54 A 1 ATOM 438 N N . VAL A 0 55 . -37.634 21.973 20.760 1.00 49.00 55 A 1 ATOM 439 C CA . VAL A 0 55 . -38.521 22.999 21.374 1.00 49.00 55 A 1 ATOM 440 C C . VAL A 0 55 . -39.675 23.481 20.470 1.00 49.00 55 A 1 ATOM 441 C CB . VAL A 0 55 . -37.724 24.130 22.076 1.00 49.00 55 A 1 ATOM 442 O O . VAL A 0 55 . -40.233 24.553 20.685 1.00 49.00 55 A 1 ATOM 443 C CG1 . VAL A 0 55 . -38.580 24.989 23.033 1.00 49.00 55 A 1 ATOM 444 C CG2 . VAL A 0 55 . -36.615 23.539 22.961 1.00 49.00 55 A 1 ATOM 445 N N . LEU A 0 56 . -40.135 22.691 19.489 1.00 49.10 56 A 1 ATOM 446 C CA . LEU A 0 56 . -41.355 23.041 18.721 1.00 49.10 56 A 1 ATOM 447 C C . LEU A 0 56 . -42.551 22.088 18.857 1.00 49.10 56 A 1 ATOM 448 C CB . LEU A 0 56 . -41.004 23.450 17.276 1.00 49.10 56 A 1 ATOM 449 O O . LEU A 0 56 . -43.612 22.364 18.299 1.00 49.10 56 A 1 ATOM 450 C CG . LEU A 0 56 . -41.015 24.983 17.091 1.00 49.10 56 A 1 ATOM 451 C CD1 . LEU A 0 56 . -40.391 25.354 15.746 1.00 49.10 56 A 1 ATOM 452 C CD2 . LEU A 0 56 . -42.436 25.569 17.112 1.00 49.10 56 A 1 ATOM 453 N N . GLU A 0 57 . -42.464 21.049 19.687 1.00 42.24 57 A 1 ATOM 454 C CA . GLU A 0 57 . -43.586 20.139 19.967 1.00 42.24 57 A 1 ATOM 455 C C . GLU A 0 57 . -44.045 20.225 21.435 1.00 42.24 57 A 1 ATOM 456 C CB . GLU A 0 57 . -43.264 18.712 19.479 1.00 42.24 57 A 1 ATOM 457 O O . GLU A 0 57 . -44.002 19.264 22.199 1.00 42.24 57 A 1 ATOM 458 C CG . GLU A 0 57 . -43.632 18.479 17.998 1.00 42.24 57 A 1 ATOM 459 C CD . GLU A 0 57 . -44.866 17.570 17.849 1.00 42.24 57 A 1 ATOM 460 O OE1 . GLU A 0 57 . -45.960 18.091 17.519 1.00 42.24 57 A 1 ATOM 461 O OE2 . GLU A 0 57 . -44.732 16.349 18.087 1.00 42.24 57 A 1 ATOM 462 N N . ARG A 0 58 . -44.566 21.386 21.856 1.00 44.23 58 A 1 ATOM 463 C CA . ARG A 0 58 . -45.477 21.440 23.015 1.00 44.23 58 A 1 ATOM 464 C C . ARG A 0 58 . -46.669 22.353 22.760 1.00 44.23 58 A 1 ATOM 465 C CB . ARG A 0 58 . -44.740 21.722 24.343 1.00 44.23 58 A 1 ATOM 466 O O . ARG A 0 58 . -46.673 23.542 23.047 1.00 44.23 58 A 1 ATOM 467 C CG . ARG A 0 58 . -44.643 20.441 25.194 1.00 44.23 58 A 1 ATOM 468 C CD . ARG A 0 58 . -44.164 20.737 26.619 1.00 44.23 58 A 1 ATOM 469 N NE . ARG A 0 58 . -44.174 19.521 27.463 1.00 44.23 58 A 1 ATOM 470 N NH1 . ARG A 0 58 . -41.967 18.917 27.182 1.00 44.23 58 A 1 ATOM 471 N NH2 . ARG A 0 58 . -43.281 17.696 28.498 1.00 44.23 58 A 1 ATOM 472 C CZ . ARG A 0 58 . -43.144 18.723 27.707 1.00 44.23 58 A 1 ATOM 473 N N . LYS A 0 59 . -47.730 21.718 22.266 1.00 34.49 59 A 1 ATOM 474 C CA . LYS A 0 59 . -49.124 22.166 22.314 1.00 34.49 59 A 1 ATOM 475 C C . LYS A 0 59 . -49.637 22.077 23.760 1.00 34.49 59 A 1 ATOM 476 C CB . LYS A 0 59 . -49.884 21.220 21.365 1.00 34.49 59 A 1 ATOM 477 O O . LYS A 0 59 . -49.793 20.957 24.251 1.00 34.49 59 A 1 ATOM 478 C CG . LYS A 0 59 . -51.406 21.401 21.302 1.00 34.49 59 A 1 ATOM 479 C CD . LYS A 0 59 . -51.947 20.456 20.220 1.00 34.49 59 A 1 ATOM 480 C CE . LYS A 0 59 . -53.470 20.530 20.108 1.00 34.49 59 A 1 ATOM 481 N NZ . LYS A 0 59 . -53.935 19.756 18.932 1.00 34.49 59 A 1 ATOM 482 N N . PRO A 0 60 . -49.966 23.186 24.448 1.00 35.00 60 A 1 ATOM 483 C CA . PRO A 0 60 . -50.724 23.113 25.681 1.00 35.00 60 A 1 ATOM 484 C C . PRO A 0 60 . -52.221 23.128 25.359 1.00 35.00 60 A 1 ATOM 485 C CB . PRO A 0 60 . -50.265 24.294 26.531 1.00 35.00 60 A 1 ATOM 486 O O . PRO A 0 60 . -52.738 23.992 24.650 1.00 35.00 60 A 1 ATOM 487 C CG . PRO A 0 60 . -49.703 25.303 25.525 1.00 35.00 60 A 1 ATOM 488 C CD . PRO A 0 60 . -49.659 24.582 24.171 1.00 35.00 60 A 1 ATOM 489 N N . ALA A 0 61 . -52.920 22.135 25.895 1.00 30.39 61 A 1 ATOM 490 C CA . ALA A 0 61 . -54.366 22.101 25.989 1.00 30.39 61 A 1 ATOM 491 C C . ALA A 0 61 . -54.798 22.797 27.286 1.00 30.39 61 A 1 ATOM 492 C CB . ALA A 0 61 . -54.796 20.626 25.974 1.00 30.39 61 A 1 ATOM 493 O O . ALA A 0 61 . -54.451 22.315 28.358 1.00 30.39 61 A 1 ATOM 494 N N . ALA A 0 62 . -55.565 23.886 27.191 1.00 33.44 62 A 1 ATOM 495 C CA . ALA A 0 62 . -56.613 24.274 28.144 1.00 33.44 62 A 1 ATOM 496 C C . ALA A 0 62 . -57.236 25.615 27.730 1.00 33.44 62 A 1 ATOM 497 C CB . ALA A 0 62 . -56.083 24.415 29.582 1.00 33.44 62 A 1 ATOM 498 O O . ALA A 0 62 . -56.519 26.567 27.443 1.00 33.44 62 A 1 ATOM 499 N N . GLY A 0 63 . -58.570 25.699 27.780 1.00 32.02 63 A 1 ATOM 500 C CA . GLY A 0 63 . -59.281 26.978 27.866 1.00 32.02 63 A 1 ATOM 501 C C . GLY A 0 63 . -60.323 27.220 26.781 1.00 32.02 63 A 1 ATOM 502 O O . GLY A 0 63 . -60.087 27.959 25.833 1.00 32.02 63 A 1 ATOM 503 N N . LEU A 0 64 . -61.505 26.627 26.959 1.00 31.47 64 A 1 ATOM 504 C CA . LEU A 0 64 . -62.742 27.097 26.341 1.00 31.47 64 A 1 ATOM 505 C C . LEU A 0 64 . -63.083 28.527 26.807 1.00 31.47 64 A 1 ATOM 506 C CB . LEU A 0 64 . -63.905 26.163 26.744 1.00 31.47 64 A 1 ATOM 507 O O . LEU A 0 64 . -62.878 28.859 27.970 1.00 31.47 64 A 1 ATOM 508 C CG . LEU A 0 64 . -63.969 24.818 25.993 1.00 31.47 64 A 1 ATOM 509 C CD1 . LEU A 0 64 . -63.556 23.641 26.879 1.00 31.47 64 A 1 ATOM 510 C CD2 . LEU A 0 64 . -65.399 24.560 25.510 1.00 31.47 64 A 1 ATOM 511 N N . SER A 0 65 . -63.770 29.261 25.921 1.00 28.30 65 A 1 ATOM 512 C CA . SER A 0 65 . -64.610 30.446 26.177 1.00 28.30 65 A 1 ATOM 513 C C . SER A 0 65 . -63.945 31.830 26.105 1.00 28.30 65 A 1 ATOM 514 C CB . SER A 0 65 . -65.422 30.274 27.472 1.00 28.30 65 A 1 ATOM 515 O O . SER A 0 65 . -63.490 32.352 27.115 1.00 28.30 65 A 1 ATOM 516 O OG . SER A 0 65 . -66.500 31.184 27.487 1.00 28.30 65 A 1 ATOM 517 N N . ALA A 0 66 . -64.012 32.466 24.923 1.00 33.64 66 A 1 ATOM 518 C CA . ALA A 0 66 . -64.674 33.768 24.687 1.00 33.64 66 A 1 ATOM 519 C C . ALA A 0 66 . -64.278 34.373 23.315 1.00 33.64 66 A 1 ATOM 520 C CB . ALA A 0 66 . -64.386 34.792 25.796 1.00 33.64 66 A 1 ATOM 521 O O . ALA A 0 66 . -63.113 34.648 23.053 1.00 33.64 66 A 1 ATOM 522 N N . ALA A 0 67 . -65.273 34.607 22.451 1.00 26.63 67 A 1 ATOM 523 C CA . ALA A 0 67 . -65.254 35.618 21.376 1.00 26.63 67 A 1 ATOM 524 C C . ALA A 0 67 . -65.330 37.039 22.005 1.00 26.63 67 A 1 ATOM 525 C CB . ALA A 0 67 . -66.476 35.296 20.499 1.00 26.63 67 A 1 ATOM 526 O O . ALA A 0 67 . -65.781 37.090 23.155 1.00 26.63 67 A 1 ATOM 527 N N . PRO A 0 68 . -64.973 38.183 21.352 1.00 33.04 68 A 1 ATOM 528 C CA . PRO A 0 68 . -65.143 38.572 19.924 1.00 33.04 68 A 1 ATOM 529 C C . PRO A 0 68 . -63.877 39.192 19.237 1.00 33.04 68 A 1 ATOM 530 C CB . PRO A 0 68 . -66.275 39.610 20.014 1.00 33.04 68 A 1 ATOM 531 O O . PRO A 0 68 . -62.950 39.592 19.924 1.00 33.04 68 A 1 ATOM 532 C CG . PRO A 0 68 . -66.173 40.221 21.417 1.00 33.04 68 A 1 ATOM 533 C CD . PRO A 0 68 . -65.045 39.447 22.085 1.00 33.04 68 A 1 ATOM 534 N N . VAL A 0 69 . -63.641 39.061 17.914 1.00 37.19 69 A 1 ATOM 535 C CA . VAL A 0 69 . -63.910 39.953 16.726 1.00 37.19 69 A 1 ATOM 536 C C . VAL A 0 69 . -63.418 41.443 16.800 1.00 37.19 69 A 1 ATOM 537 C CB . VAL A 0 69 . -65.313 39.781 16.077 1.00 37.19 69 A 1 ATOM 538 O O . VAL A 0 69 . -63.301 41.969 17.898 1.00 37.19 69 A 1 ATOM 539 C CG1 . VAL A 0 69 . -65.190 39.449 14.575 1.00 37.19 69 A 1 ATOM 540 C CG2 . VAL A 0 69 . -66.195 38.632 16.583 1.00 37.19 69 A 1 ATOM 541 N N . PRO A 0 70 . -63.126 42.152 15.670 1.00 50.94 70 A 1 ATOM 542 C CA . PRO A 0 70 . -61.801 42.613 15.188 1.00 50.94 70 A 1 ATOM 543 C C . PRO A 0 70 . -61.672 44.168 15.115 1.00 50.94 70 A 1 ATOM 544 C CB . PRO A 0 70 . -61.767 41.984 13.789 1.00 50.94 70 A 1 ATOM 545 O O . PRO A 0 70 . -62.559 44.862 15.615 1.00 50.94 70 A 1 ATOM 546 C CG . PRO A 0 70 . -63.199 42.205 13.280 1.00 50.94 70 A 1 ATOM 547 C CD . PRO A 0 70 . -64.024 42.434 14.555 1.00 50.94 70 A 1 ATOM 548 N N . PRO A 0 71 . -60.633 44.760 14.467 1.00 32.84 71 A 1 ATOM 549 C CA . PRO A 0 71 . -60.864 45.285 13.101 1.00 32.84 71 A 1 ATOM 550 C C . PRO A 0 71 . -59.640 45.381 12.142 1.00 32.84 71 A 1 ATOM 551 C CB . PRO A 0 71 . -61.401 46.703 13.344 1.00 32.84 71 A 1 ATOM 552 O O . PRO A 0 71 . -58.490 45.381 12.560 1.00 32.84 71 A 1 ATOM 553 C CG . PRO A 0 71 . -60.580 47.180 14.541 1.00 32.84 71 A 1 ATOM 554 C CD . PRO A 0 71 . -60.020 45.895 15.165 1.00 32.84 71 A 1 ATOM 555 N N . ALA A 0 72 . -59.985 45.596 10.858 1.00 35.63 72 A 1 ATOM 556 C CA . ALA A 0 72 . -59.279 46.342 9.792 1.00 35.63 72 A 1 ATOM 557 C C . ALA A 0 72 . -58.016 45.714 9.143 1.00 35.63 72 A 1 ATOM 558 C CB . ALA A 0 72 . -59.074 47.782 10.277 1.00 35.63 72 A 1 ATOM 559 O O . ALA A 0 72 . -56.976 45.583 9.766 1.00 35.63 72 A 1 ATOM 560 N N . ALA A 0 73 . -58.103 45.192 7.908 1.00 32.21 73 A 1 ATOM 561 C CA . ALA A 0 73 . -58.078 45.902 6.604 1.00 32.21 73 A 1 ATOM 562 C C . ALA A 0 73 . -56.645 46.306 6.171 1.00 32.21 73 A 1 ATOM 563 C CB . ALA A 0 73 . -59.083 47.064 6.541 1.00 32.21 73 A 1 ATOM 564 O O . ALA A 0 73 . -56.087 47.253 6.701 1.00 32.21 73 A 1 ATOM 565 N N . ALA A 0 74 . -55.998 45.534 5.286 1.00 35.99 74 A 1 ATOM 566 C CA . ALA A 0 74 . -55.913 45.754 3.821 1.00 35.99 74 A 1 ATOM 567 C C . ALA A 0 74 . -54.518 46.349 3.424 1.00 35.99 74 A 1 ATOM 568 C CB . ALA A 0 74 . -57.167 46.479 3.296 1.00 35.99 74 A 1 ATOM 569 O O . ALA A 0 74 . -53.761 46.692 4.324 1.00 35.99 74 A 1 ATOM 570 N N . PRO A 0 75 . -54.070 46.330 2.148 1.00 39.01 75 A 1 ATOM 571 C CA . PRO A 0 75 . -53.123 45.291 1.722 1.00 39.01 75 A 1 ATOM 572 C C . PRO A 0 75 . -51.959 45.785 0.813 1.00 39.01 75 A 1 ATOM 573 C CB . PRO A 0 75 . -54.074 44.363 0.955 1.00 39.01 75 A 1 ATOM 574 O O . PRO A 0 75 . -51.877 46.955 0.474 1.00 39.01 75 A 1 ATOM 575 C CG . PRO A 0 75 . -54.954 45.337 0.158 1.00 39.01 75 A 1 ATOM 576 C CD . PRO A 0 75 . -54.853 46.640 0.958 1.00 39.01 75 A 1 ATOM 577 N N . LEU A 0 76 . -51.146 44.822 0.348 1.00 30.96 76 A 1 ATOM 578 C CA . LEU A 0 76 . -50.338 44.795 -0.891 1.00 30.96 76 A 1 ATOM 579 C C . LEU A 0 76 . -49.186 45.803 -1.117 1.00 30.96 76 A 1 ATOM 580 C CB . LEU A 0 76 . -51.251 44.761 -2.137 1.00 30.96 76 A 1 ATOM 581 O O . LEU A 0 76 . -49.392 46.975 -1.392 1.00 30.96 76 A 1 ATOM 582 C CG . LEU A 0 76 . -52.101 43.495 -2.346 1.00 30.96 76 A 1 ATOM 583 C CD1 . LEU A 0 76 . -52.848 43.587 -3.674 1.00 30.96 76 A 1 ATOM 584 C CD2 . LEU A 0 76 . -51.288 42.199 -2.343 1.00 30.96 76 A 1 ATOM 585 N N . LEU A 0 77 . -47.982 45.216 -1.173 1.00 31.02 77 A 1 ATOM 586 C CA . LEU A 0 77 . -46.966 45.323 -2.236 1.00 31.02 77 A 1 ATOM 587 C C . LEU A 0 77 . -46.724 46.692 -2.902 1.00 31.02 77 A 1 ATOM 588 C CB . LEU A 0 77 . -47.281 44.288 -3.346 1.00 31.02 77 A 1 ATOM 589 O O . LEU A 0 77 . -47.468 47.081 -3.796 1.00 31.02 77 A 1 ATOM 590 C CG . LEU A 0 77 . -47.394 42.813 -2.928 1.00 31.02 77 A 1 ATOM 591 C CD1 . LEU A 0 77 . -47.650 41.944 -4.161 1.00 31.02 77 A 1 ATOM 592 C CD2 . LEU A 0 77 . -46.130 42.306 -2.234 1.00 31.02 77 A 1 ATOM 593 N N . ASP A 0 78 . -45.548 47.268 -2.639 1.00 33.58 78 A 1 ATOM 594 C CA . ASP A 0 78 . -44.725 47.892 -3.685 1.00 33.58 78 A 1 ATOM 595 C C . ASP A 0 78 . -43.236 47.807 -3.295 1.00 33.58 78 A 1 ATOM 596 C CB . ASP A 0 78 . -45.166 49.335 -3.989 1.00 33.58 78 A 1 ATOM 597 O O . ASP A 0 78 . -42.769 48.470 -2.368 1.00 33.58 78 A 1 ATOM 598 C CG . ASP A 0 78 . -44.657 49.833 -5.351 1.00 33.58 78 A 1 ATOM 599 O OD1 . ASP A 0 78 . -43.779 49.166 -5.954 1.00 33.58 78 A 1 ATOM 600 O OD2 . ASP A 0 78 . -45.151 50.893 -5.791 1.00 33.58 78 A 1 ATOM 601 N N . PHE A 0 79 . -42.504 46.920 -3.974 1.00 29.35 79 A 1 ATOM 602 C CA . PHE A 0 79 . -41.044 46.895 -3.996 1.00 29.35 79 A 1 ATOM 603 C C . PHE A 0 79 . -40.608 47.649 -5.250 1.00 29.35 79 A 1 ATOM 604 C CB . PHE A 0 79 . -40.497 45.452 -3.997 1.00 29.35 79 A 1 ATOM 605 O O . PHE A 0 79 . -40.427 47.053 -6.310 1.00 29.35 79 A 1 ATOM 606 C CG . PHE A 0 79 . -40.198 44.862 -2.635 1.00 29.35 79 A 1 ATOM 607 C CD1 . PHE A 0 79 . -38.940 45.078 -2.037 1.00 29.35 79 A 1 ATOM 608 C CD2 . PHE A 0 79 . -41.149 44.054 -1.987 1.00 29.35 79 A 1 ATOM 609 C CE1 . PHE A 0 79 . -38.638 44.492 -0.795 1.00 29.35 79 A 1 ATOM 610 C CE2 . PHE A 0 79 . -40.846 43.466 -0.745 1.00 29.35 79 A 1 ATOM 611 C CZ . PHE A 0 79 . -39.591 43.686 -0.149 1.00 29.35 79 A 1 ATOM 612 N N . SER A 0 80 . -40.415 48.955 -5.107 1.00 34.30 80 A 1 ATOM 613 C CA . SER A 0 80 . -39.745 49.783 -6.103 1.00 34.30 80 A 1 ATOM 614 C C . SER A 0 80 . -38.565 50.471 -5.430 1.00 34.30 80 A 1 ATOM 615 C CB . SER A 0 80 . -40.728 50.741 -6.777 1.00 34.30 80 A 1 ATOM 616 O O . SER A 0 80 . -38.681 51.517 -4.795 1.00 34.30 80 A 1 ATOM 617 O OG . SER A 0 80 . -41.653 49.999 -7.554 1.00 34.30 80 A 1 ATOM 618 N N . SER A 0 81 . -37.415 49.806 -5.523 1.00 30.02 81 A 1 ATOM 619 C CA . SER A 0 81 . -36.106 50.396 -5.290 1.00 30.02 81 A 1 ATOM 620 C C . SER A 0 81 . -35.804 51.358 -6.430 1.00 30.02 81 A 1 ATOM 621 C CB . SER A 0 81 . -35.033 49.296 -5.284 1.00 30.02 81 A 1 ATOM 622 O O . SER A 0 81 . -35.600 50.902 -7.550 1.00 30.02 81 A 1 ATOM 623 O OG . SER A 0 81 . -35.306 48.317 -4.300 1.00 30.02 81 A 1 ATOM 624 N N . ASP A 0 82 . -35.723 52.660 -6.157 1.00 29.80 82 A 1 ATOM 625 C CA . ASP A 0 82 . -34.931 53.532 -7.016 1.00 29.80 82 A 1 ATOM 626 C C . ASP A 0 82 . -34.445 54.818 -6.328 1.00 29.80 82 A 1 ATOM 627 C CB . ASP A 0 82 . -35.647 53.834 -8.352 1.00 29.80 82 A 1 ATOM 628 O O . ASP A 0 82 . -35.207 55.560 -5.713 1.00 29.80 82 A 1 ATOM 629 C CG . ASP A 0 82 . -34.734 53.510 -9.540 1.00 29.80 82 A 1 ATOM 630 O OD1 . ASP A 0 82 . -33.518 53.812 -9.407 1.00 29.80 82 A 1 ATOM 631 O OD2 . ASP A 0 82 . -35.247 53.042 -10.580 1.00 29.80 82 A 1 ATOM 632 N N . SER A 0 83 . -33.153 55.074 -6.544 1.00 34.63 83 A 1 ATOM 633 C CA . SER A 0 83 . -32.497 56.384 -6.616 1.00 34.63 83 A 1 ATOM 634 C C . SER A 0 83 . -32.339 57.264 -5.363 1.00 34.63 83 A 1 ATOM 635 C CB . SER A 0 83 . -33.112 57.162 -7.784 1.00 34.63 83 A 1 ATOM 636 O O . SER A 0 83 . -33.199 58.066 -5.010 1.00 34.63 83 A 1 ATOM 637 O OG . SER A 0 83 . -32.631 56.616 -9.000 1.00 34.63 83 A 1 ATOM 638 N N . VAL A 0 84 . -31.104 57.284 -4.836 1.00 37.79 84 A 1 ATOM 639 C CA . VAL A 0 84 . -30.489 58.472 -4.203 1.00 37.79 84 A 1 ATOM 640 C C . VAL A 0 84 . -29.079 58.698 -4.812 1.00 37.79 84 A 1 ATOM 641 C CB . VAL A 0 84 . -30.470 58.368 -2.663 1.00 37.79 84 A 1 ATOM 642 O O . VAL A 0 84 . -28.398 57.708 -5.084 1.00 37.79 84 A 1 ATOM 643 C CG1 . VAL A 0 84 . -29.765 59.553 -1.986 1.00 37.79 84 A 1 ATOM 644 C CG2 . VAL A 0 84 . -31.896 58.334 -2.093 1.00 37.79 84 A 1 ATOM 645 N N . PRO A 0 85 . -28.641 59.951 -5.099 1.00 38.91 85 A 1 ATOM 646 C CA . PRO A 0 85 . -27.668 60.275 -6.157 1.00 38.91 85 A 1 ATOM 647 C C . PRO A 0 85 . -26.318 60.832 -5.583 1.00 38.91 85 A 1 ATOM 648 C CB . PRO A 0 85 . -28.540 61.200 -7.012 1.00 38.91 85 A 1 ATOM 649 O O . PRO A 0 85 . -25.981 60.487 -4.455 1.00 38.91 85 A 1 ATOM 650 C CG . PRO A 0 85 . -29.169 62.124 -5.967 1.00 38.91 85 A 1 ATOM 651 C CD . PRO A 0 85 . -29.301 61.209 -4.749 1.00 38.91 85 A 1 ATOM 652 N N . PRO A 0 86 . -25.455 61.595 -6.306 1.00 36.31 86 A 1 ATOM 653 C CA . PRO A 0 86 . -24.146 61.109 -6.761 1.00 36.31 86 A 1 ATOM 654 C C . PRO A 0 86 . -22.910 61.899 -6.253 1.00 36.31 86 A 1 ATOM 655 C CB . PRO A 0 86 . -24.257 61.212 -8.291 1.00 36.31 86 A 1 ATOM 656 O O . PRO A 0 86 . -23.004 63.005 -5.726 1.00 36.31 86 A 1 ATOM 657 C CG . PRO A 0 86 . -25.220 62.384 -8.536 1.00 36.31 86 A 1 ATOM 658 C CD . PRO A 0 86 . -25.733 62.751 -7.144 1.00 36.31 86 A 1 ATOM 659 N N . ALA A 0 87 . -21.722 61.327 -6.495 1.00 38.31 87 A 1 ATOM 660 C CA . ALA A 0 87 . -20.395 61.864 -6.165 1.00 38.31 87 A 1 ATOM 661 C C . ALA A 0 87 . -19.829 62.879 -7.201 1.00 38.31 87 A 1 ATOM 662 C CB . ALA A 0 87 . -19.451 60.662 -6.006 1.00 38.31 87 A 1 ATOM 663 O O . ALA A 0 87 . -20.219 62.842 -8.374 1.00 38.31 87 A 1 ATOM 664 N N . PRO A 0 88 . -18.870 63.757 -6.817 1.00 43.61 88 A 1 ATOM 665 C CA . PRO A 0 88 . -18.302 64.785 -7.686 1.00 43.61 88 A 1 ATOM 666 C C . PRO A 0 88 . -17.118 64.290 -8.532 1.00 43.61 88 A 1 ATOM 667 C CB . PRO A 0 88 . -17.897 65.951 -6.777 1.00 43.61 88 A 1 ATOM 668 O O . PRO A 0 88 . -16.257 63.533 -8.089 1.00 43.61 88 A 1 ATOM 669 C CG . PRO A 0 88 . -17.922 65.387 -5.354 1.00 43.61 88 A 1 ATOM 670 C CD . PRO A 0 88 . -18.294 63.912 -5.490 1.00 43.61 88 A 1 ATOM 671 N N . ARG A 0 89 . -17.084 64.785 -9.772 1.00 38.89 89 A 1 ATOM 672 C CA . ARG A 0 89 . -16.098 64.514 -10.825 1.00 38.89 89 A 1 ATOM 673 C C . ARG A 0 89 . -14.803 65.311 -10.616 1.00 38.89 89 A 1 ATOM 674 C CB . ARG A 0 89 . -16.723 64.907 -12.180 1.00 38.89 89 A 1 ATOM 675 O O . ARG A 0 89 . -14.859 66.523 -10.432 1.00 38.89 89 A 1 ATOM 676 C CG . ARG A 0 89 . -17.916 64.032 -12.603 1.00 38.89 89 A 1 ATOM 677 C CD . ARG A 0 89 . -18.586 64.612 -13.857 1.00 38.89 89 A 1 ATOM 678 N NE . ARG A 0 89 . -19.590 63.683 -14.414 1.00 38.89 89 A 1 ATOM 679 N NH1 . ARG A 0 89 . -21.217 65.202 -15.012 1.00 38.89 89 A 1 ATOM 680 N NH2 . ARG A 0 89 . -21.515 63.036 -15.442 1.00 38.89 89 A 1 ATOM 681 C CZ . ARG A 0 89 . -20.763 63.981 -14.950 1.00 38.89 89 A 1 ATOM 682 N N . GLY A 0 90 . -13.656 64.654 -10.791 1.00 39.97 90 A 1 ATOM 683 C CA . GLY A 0 90 . -12.349 65.273 -11.049 1.00 39.97 90 A 1 ATOM 684 C C . GLY A 0 90 . -11.502 64.361 -11.959 1.00 39.97 90 A 1 ATOM 685 O O . GLY A 0 90 . -11.661 63.144 -11.863 1.00 39.97 90 A 1 ATOM 686 N N . PRO A 0 91 . -10.685 64.888 -12.894 1.00 39.67 91 A 1 ATOM 687 C CA . PRO A 0 91 . -10.321 64.171 -14.117 1.00 39.67 91 A 1 ATOM 688 C C . PRO A 0 91 . -8.954 63.471 -14.065 1.00 39.67 91 A 1 ATOM 689 C CB . PRO A 0 91 . -10.385 65.227 -15.222 1.00 39.67 91 A 1 ATOM 690 O O . PRO A 0 91 . -7.975 64.008 -13.552 1.00 39.67 91 A 1 ATOM 691 C CG . PRO A 0 91 . -10.102 66.555 -14.511 1.00 39.67 91 A 1 ATOM 692 C CD . PRO A 0 91 . -10.252 66.273 -13.014 1.00 39.67 91 A 1 ATOM 693 N N . LEU A 0 92 . -8.903 62.281 -14.672 1.00 37.08 92 A 1 ATOM 694 C CA . LEU A 0 92 . -7.707 61.464 -14.893 1.00 37.08 92 A 1 ATOM 695 C C . LEU A 0 92 . -6.912 61.945 -16.126 1.00 37.08 92 A 1 ATOM 696 C CB . LEU A 0 92 . -8.136 59.999 -15.114 1.00 37.08 92 A 1 ATOM 697 O O . LEU A 0 92 . -7.527 62.234 -17.157 1.00 37.08 92 A 1 ATOM 698 C CG . LEU A 0 92 . -8.713 59.290 -13.876 1.00 37.08 92 A 1 ATOM 699 C CD1 . LEU A 0 92 . -9.350 57.963 -14.290 1.00 37.08 92 A 1 ATOM 700 C CD2 . LEU A 0 92 . -7.623 59.000 -12.843 1.00 37.08 92 A 1 ATOM 701 N N . PRO A 0 93 . -5.567 61.973 -16.073 1.00 40.17 93 A 1 ATOM 702 C CA . PRO A 0 93 . -4.723 62.193 -17.239 1.00 40.17 93 A 1 ATOM 703 C C . PRO A 0 93 . -4.446 60.892 -18.009 1.00 40.17 93 A 1 ATOM 704 C CB . PRO A 0 93 . -3.455 62.854 -16.702 1.00 40.17 93 A 1 ATOM 705 O O . PRO A 0 93 . -4.298 59.810 -17.443 1.00 40.17 93 A 1 ATOM 706 C CG . PRO A 0 93 . -3.325 62.283 -15.289 1.00 40.17 93 A 1 ATOM 707 C CD . PRO A 0 93 . -4.750 61.908 -14.872 1.00 40.17 93 A 1 ATOM 708 N N . ALA A 0 94 . -4.382 61.041 -19.331 1.00 35.76 94 A 1 ATOM 709 C CA . ALA A 0 94 . -4.234 59.998 -20.334 1.00 35.76 94 A 1 ATOM 710 C C . ALA A 0 94 . -2.804 59.436 -20.442 1.00 35.76 94 A 1 ATOM 711 C CB . ALA A 0 94 . -4.670 60.623 -21.667 1.00 35.76 94 A 1 ATOM 712 O O . ALA A 0 94 . -1.834 60.193 -20.461 1.00 35.76 94 A 1 ATOM 713 N N . ALA A 0 95 . -2.695 58.120 -20.645 1.00 40.03 95 A 1 ATOM 714 C CA . ALA A 0 95 . -1.535 57.465 -21.248 1.00 40.03 95 A 1 ATOM 715 C C . ALA A 0 95 . -2.005 56.357 -22.229 1.00 40.03 95 A 1 ATOM 716 C CB . ALA A 0 95 . -0.591 56.953 -20.154 1.00 40.03 95 A 1 ATOM 717 O O . ALA A 0 95 . -3.097 55.819 -22.044 1.00 40.03 95 A 1 ATOM 718 N N . PRO A 0 96 . -1.248 56.075 -23.309 1.00 39.82 96 A 1 ATOM 719 C CA . PRO A 0 96 . -1.774 55.622 -24.605 1.00 39.82 96 A 1 ATOM 720 C C . PRO A 0 96 . -1.713 54.084 -24.811 1.00 39.82 96 A 1 ATOM 721 C CB . PRO A 0 96 . -0.941 56.457 -25.590 1.00 39.82 96 A 1 ATOM 722 O O . PRO A 0 96 . -1.225 53.365 -23.940 1.00 39.82 96 A 1 ATOM 723 C CG . PRO A 0 96 . 0.444 56.433 -24.962 1.00 39.82 96 A 1 ATOM 724 C CD . PRO A 0 96 . 0.151 56.457 -23.468 1.00 39.82 96 A 1 ATOM 725 N N . PRO A 0 97 . -2.251 53.551 -25.931 1.00 41.11 97 A 1 ATOM 726 C CA . PRO A 0 97 . -2.993 52.295 -25.939 1.00 41.11 97 A 1 ATOM 727 C C . PRO A 0 97 . -2.140 51.063 -26.255 1.00 41.11 97 A 1 ATOM 728 C CB . PRO A 0 97 . -4.082 52.498 -26.998 1.00 41.11 97 A 1 ATOM 729 O O . PRO A 0 97 . -1.302 51.065 -27.158 1.00 41.11 97 A 1 ATOM 730 C CG . PRO A 0 97 . -3.376 53.350 -28.048 1.00 41.11 97 A 1 ATOM 731 C CD . PRO A 0 97 . -2.452 54.223 -27.209 1.00 41.11 97 A 1 ATOM 732 N N . THR A 0 98 . -2.439 49.967 -25.562 1.00 38.82 98 A 1 ATOM 733 C CA . THR A 0 98 . -2.006 48.618 -25.931 1.00 38.82 98 A 1 ATOM 734 C C . THR A 0 98 . -3.004 48.034 -26.934 1.00 38.82 98 A 1 ATOM 735 C CB . THR A 0 98 . -1.840 47.721 -24.695 1.00 38.82 98 A 1 ATOM 736 O O . THR A 0 98 . -4.216 48.099 -26.739 1.00 38.82 98 A 1 ATOM 737 C CG2 . THR A 0 98 . -0.877 46.565 -24.961 1.00 38.82 98 A 1 ATOM 738 O OG1 . THR A 0 98 . -1.300 48.462 -23.622 1.00 38.82 98 A 1 ATOM 739 N N . ALA A 0 99 . -2.469 47.543 -28.051 1.00 36.02 99 A 1 ATOM 740 C CA . ALA A 0 99 . -3.193 47.047 -29.215 1.00 36.02 99 A 1 ATOM 741 C C . ALA A 0 99 . -4.050 45.792 -28.920 1.00 36.02 99 A 1 ATOM 742 C CB . ALA A 0 99 . -2.144 46.798 -30.309 1.00 36.02 99 A 1 ATOM 743 O O . ALA A 0 99 . -3.770 45.073 -27.962 1.00 36.02 99 A 1 ATOM 744 N N . PRO A 0 100 . -5.087 45.521 -29.740 1.00 40.92 100 A 1 ATOM 745 C CA . PRO A 0 100 . -6.223 44.705 -29.341 1.00 40.92 100 A 1 ATOM 746 C C . PRO A 0 100 . -6.036 43.208 -29.599 1.00 40.92 100 A 1 ATOM 747 C CB . PRO A 0 100 . -7.424 45.278 -30.097 1.00 40.92 100 A 1 ATOM 748 O O . PRO A 0 100 . -5.647 42.769 -30.683 1.00 40.92 100 A 1 ATOM 749 C CG . PRO A 0 100 . -6.828 45.949 -31.334 1.00 40.92 100 A 1 ATOM 750 C CD . PRO A 0 100 . -5.339 46.116 -31.043 1.00 40.92 100 A 1 ATOM 751 N N . GLU A 0 101 . -6.412 42.442 -28.581 1.00 34.02 101 A 1 ATOM 752 C CA . GLU A 0 101 . -6.582 40.995 -28.566 1.00 34.02 101 A 1 ATOM 753 C C . GLU A 0 101 . -7.727 40.595 -29.519 1.00 34.02 101 A 1 ATOM 754 C CB . GLU A 0 101 . -6.853 40.614 -27.098 1.00 34.02 101 A 1 ATOM 755 O O . GLU A 0 101 . -8.883 40.977 -29.334 1.00 34.02 101 A 1 ATOM 756 C CG . GLU A 0 101 . -6.475 39.175 -26.747 1.00 34.02 101 A 1 ATOM 757 C CD . GLU A 0 101 . -6.776 38.891 -25.267 1.00 34.02 101 A 1 ATOM 758 O OE1 . GLU A 0 101 . -7.623 38.004 -25.021 1.00 34.02 101 A 1 ATOM 759 O OE2 . GLU A 0 101 . -6.162 39.566 -24.410 1.00 34.02 101 A 1 ATOM 760 N N . ARG A 0 102 . -7.402 39.874 -30.601 1.00 36.00 102 A 1 ATOM 761 C CA . ARG A 0 102 . -8.369 39.404 -31.603 1.00 36.00 102 A 1 ATOM 762 C C . ARG A 0 102 . -8.766 37.959 -31.293 1.00 36.00 102 A 1 ATOM 763 C CB . ARG A 0 102 . -7.799 39.611 -33.020 1.00 36.00 102 A 1 ATOM 764 O O . ARG A 0 102 . -7.942 37.053 -31.385 1.00 36.00 102 A 1 ATOM 765 C CG . ARG A 0 102 . -8.792 39.217 -34.128 1.00 36.00 102 A 1 ATOM 766 C CD . ARG A 0 102 . -8.231 39.474 -35.538 1.00 36.00 102 A 1 ATOM 767 N NE . ARG A 0 102 . -8.442 40.865 -35.997 1.00 36.00 102 A 1 ATOM 768 N NH1 . ARG A 0 102 . -6.940 40.853 -37.736 1.00 36.00 102 A 1 ATOM 769 N NH2 . ARG A 0 102 . -8.243 42.635 -37.423 1.00 36.00 102 A 1 ATOM 770 C CZ . ARG A 0 102 . -7.875 41.443 -37.044 1.00 36.00 102 A 1 ATOM 771 N N . GLN A 0 103 . -10.044 37.774 -30.964 1.00 33.02 103 A 1 ATOM 772 C CA . GLN A 0 103 . -10.706 36.484 -30.747 1.00 33.02 103 A 1 ATOM 773 C C . GLN A 0 103 . -10.629 35.562 -31.985 1.00 33.02 103 A 1 ATOM 774 C CB . GLN A 0 103 . -12.191 36.726 -30.425 1.00 33.02 103 A 1 ATOM 775 O O . GLN A 0 103 . -10.762 36.045 -33.113 1.00 33.02 103 A 1 ATOM 776 C CG . GLN A 0 103 . -12.438 37.372 -29.056 1.00 33.02 103 A 1 ATOM 777 C CD . GLN A 0 103 . -13.917 37.700 -28.878 1.00 33.02 103 A 1 ATOM 778 N NE2 . GLN A 0 103 . -14.669 36.915 -28.139 1.00 33.02 103 A 1 ATOM 779 O OE1 . GLN A 0 103 . -14.431 38.651 -29.439 1.00 33.02 103 A 1 ATOM 780 N N . PRO A 0 104 . -10.494 34.234 -31.802 1.00 40.76 104 A 1 ATOM 781 C CA . PRO A 0 104 . -10.531 33.268 -32.892 1.00 40.76 104 A 1 ATOM 782 C C . PRO A 0 104 . -11.981 32.889 -33.231 1.00 40.76 104 A 1 ATOM 783 C CB . PRO A 0 104 . -9.677 32.095 -32.402 1.00 40.76 104 A 1 ATOM 784 O O . PRO A 0 104 . -12.598 32.033 -32.595 1.00 40.76 104 A 1 ATOM 785 C CG . PRO A 0 104 . -9.883 32.106 -30.888 1.00 40.76 104 A 1 ATOM 786 C CD . PRO A 0 104 . -10.149 33.573 -30.550 1.00 40.76 104 A 1 ATOM 787 N N . SER A 0 105 . -12.535 33.531 -34.257 1.00 30.99 105 A 1 ATOM 788 C CA . SER A 0 105 . -13.755 33.086 -34.930 1.00 30.99 105 A 1 ATOM 789 C C . SER A 0 105 . -13.437 31.878 -35.815 1.00 30.99 105 A 1 ATOM 790 C CB . SER A 0 105 . -14.359 34.232 -35.749 1.00 30.99 105 A 1 ATOM 791 O O . SER A 0 105 . -12.689 31.980 -36.787 1.00 30.99 105 A 1 ATOM 792 O OG . SER A 0 105 . -13.381 34.798 -36.598 1.00 30.99 105 A 1 ATOM 793 N N . TRP A 0 106 . -14.002 30.729 -35.454 1.00 27.28 106 A 1 ATOM 794 C CA . TRP A 0 106 . -13.946 29.489 -36.217 1.00 27.28 106 A 1 ATOM 795 C C . TRP A 0 106 . -14.700 29.650 -37.539 1.00 27.28 106 A 1 ATOM 796 C CB . TRP A 0 106 . -14.584 28.374 -35.373 1.00 27.28 106 A 1 ATOM 797 O O . TRP A 0 106 . -15.929 29.624 -37.551 1.00 27.28 106 A 1 ATOM 798 C CG . TRP A 0 106 . -13.795 27.909 -34.189 1.00 27.28 106 A 1 ATOM 799 C CD1 . TRP A 0 106 . -13.597 28.586 -33.033 1.00 27.28 106 A 1 ATOM 800 C CD2 . TRP A 0 106 . -13.080 26.645 -34.037 1.00 27.28 106 A 1 ATOM 801 C CE2 . TRP A 0 106 . -12.468 26.625 -32.749 1.00 27.28 106 A 1 ATOM 802 C CE3 . TRP A 0 106 . -12.882 25.519 -34.866 1.00 27.28 106 A 1 ATOM 803 N NE1 . TRP A 0 106 . -12.816 27.831 -32.182 1.00 27.28 106 A 1 ATOM 804 C CH2 . TRP A 0 106 . -11.522 24.434 -33.150 1.00 27.28 106 A 1 ATOM 805 C CZ2 . TRP A 0 106 . -11.699 25.541 -32.302 1.00 27.28 106 A 1 ATOM 806 C CZ3 . TRP A 0 106 . -12.111 24.425 -34.428 1.00 27.28 106 A 1 ATOM 807 N N . GLU A 0 107 . -13.977 29.761 -38.652 1.00 31.79 107 A 1 ATOM 808 C CA . GLU A 0 107 . -14.544 29.552 -39.982 1.00 31.79 107 A 1 ATOM 809 C C . GLU A 0 107 . -13.910 28.357 -40.692 1.00 31.79 107 A 1 ATOM 810 C CB . GLU A 0 107 . -14.595 30.826 -40.841 1.00 31.79 107 A 1 ATOM 811 O O . GLU A 0 107 . -12.742 28.003 -40.536 1.00 31.79 107 A 1 ATOM 812 C CG . GLU A 0 107 . -15.983 31.482 -40.730 1.00 31.79 107 A 1 ATOM 813 C CD . GLU A 0 107 . -16.182 32.612 -41.745 1.00 31.79 107 A 1 ATOM 814 O OE1 . GLU A 0 107 . -17.282 32.653 -42.342 1.00 31.79 107 A 1 ATOM 815 O OE2 . GLU A 0 107 . -15.235 33.408 -41.923 1.00 31.79 107 A 1 ATOM 816 N N . ARG A 0 108 . -14.804 27.682 -41.403 1.00 28.25 108 A 1 ATOM 817 C CA . ARG A 0 108 . -14.775 26.313 -41.892 1.00 28.25 108 A 1 ATOM 818 C C . ARG A 0 108 . -13.933 26.203 -43.164 1.00 28.25 108 A 1 ATOM 819 C CB . ARG A 0 108 . -16.262 25.974 -42.095 1.00 28.25 108 A 1 ATOM 820 O O . ARG A 0 108 . -14.006 27.058 -44.040 1.00 28.25 108 A 1 ATOM 821 C CG . ARG A 0 108 . -16.610 24.562 -42.574 1.00 28.25 108 A 1 ATOM 822 C CD . ARG A 0 108 . -18.140 24.400 -42.654 1.00 28.25 108 A 1 ATOM 823 N NE . ARG A 0 108 . -18.773 24.289 -41.318 1.00 28.25 108 A 1 ATOM 824 N NH1 . ARG A 0 108 . -20.831 25.198 -41.816 1.00 28.25 108 A 1 ATOM 825 N NH2 . ARG A 0 108 . -20.445 24.396 -39.773 1.00 28.25 108 A 1 ATOM 826 C CZ . ARG A 0 108 . -20.008 24.628 -40.980 1.00 28.25 108 A 1 ATOM 827 N N . SER A 0 109 . -13.191 25.101 -43.261 1.00 29.08 109 A 1 ATOM 828 C CA . SER A 0 109 . -12.423 24.658 -44.428 1.00 29.08 109 A 1 ATOM 829 C C . SER A 0 109 . -13.115 24.898 -45.774 1.00 29.08 109 A 1 ATOM 830 C CB . SER A 0 109 . -12.248 23.131 -44.356 1.00 29.08 109 A 1 ATOM 831 O O . SER A 0 109 . -14.276 24.516 -45.934 1.00 29.08 109 A 1 ATOM 832 O OG . SER A 0 109 . -11.631 22.703 -43.160 1.00 29.08 109 A 1 ATOM 833 N N . PRO A 0 110 . -12.349 25.285 -46.804 1.00 34.27 110 A 1 ATOM 834 C CA . PRO A 0 110 . -12.496 24.726 -48.127 1.00 34.27 110 A 1 ATOM 835 C C . PRO A 0 110 . -11.490 23.584 -48.308 1.00 34.27 110 A 1 ATOM 836 C CB . PRO A 0 110 . -12.284 25.894 -49.081 1.00 34.27 110 A 1 ATOM 837 O O . PRO A 0 110 . -10.288 23.705 -48.064 1.00 34.27 110 A 1 ATOM 838 C CG . PRO A 0 110 . -11.325 26.815 -48.320 1.00 34.27 110 A 1 ATOM 839 C CD . PRO A 0 110 . -11.407 26.392 -46.845 1.00 34.27 110 A 1 ATOM 840 N N . ALA A 0 111 . -12.030 22.443 -48.717 1.00 30.92 111 A 1 ATOM 841 C CA . ALA A 0 111 . -11.281 21.347 -49.295 1.00 30.92 111 A 1 ATOM 842 C C . ALA A 0 111 . -10.657 21.760 -50.643 1.00 30.92 111 A 1 ATOM 843 C CB . ALA A 0 111 . -12.258 20.174 -49.458 1.00 30.92 111 A 1 ATOM 844 O O . ALA A 0 111 . -11.115 22.703 -51.285 1.00 30.92 111 A 1 ATOM 845 N N . ALA A 0 112 . -9.698 20.942 -51.082 1.00 33.01 112 A 1 ATOM 846 C CA . ALA A 0 112 . -9.063 20.898 -52.401 1.00 33.01 112 A 1 ATOM 847 C C . ALA A 0 112 . -7.831 21.797 -52.609 1.00 33.01 112 A 1 ATOM 848 C CB . ALA A 0 112 . -10.101 21.012 -53.531 1.00 33.01 112 A 1 ATOM 849 O O . ALA A 0 112 . -7.932 22.949 -53.019 1.00 33.01 112 A 1 ATOM 850 N N . SER A 0 113 . -6.646 21.195 -52.442 1.00 36.91 113 A 1 ATOM 851 C CA . SER A 0 113 . -5.671 21.019 -53.538 1.00 36.91 113 A 1 ATOM 852 C C . SER A 0 113 . -4.462 20.189 -53.072 1.00 36.91 113 A 1 ATOM 853 C CB . SER A 0 113 . -5.188 22.349 -54.137 1.00 36.91 113 A 1 ATOM 854 O O . SER A 0 113 . -3.486 20.712 -52.550 1.00 36.91 113 A 1 ATOM 855 O OG . SER A 0 113 . -6.190 22.862 -54.993 1.00 36.91 113 A 1 ATOM 856 N N . ALA A 0 114 . -4.537 18.874 -53.283 1.00 27.65 114 A 1 ATOM 857 C CA . ALA A 0 114 . -3.405 18.069 -53.756 1.00 27.65 114 A 1 ATOM 858 C C . ALA A 0 114 . -3.577 17.995 -55.288 1.00 27.65 114 A 1 ATOM 859 C CB . ALA A 0 114 . -3.474 16.690 -53.084 1.00 27.65 114 A 1 ATOM 860 O O . ALA A 0 114 . -4.734 17.899 -55.710 1.00 27.65 114 A 1 ATOM 861 N N . PRO A 0 115 . -2.531 18.095 -56.137 1.00 35.88 115 A 1 ATOM 862 C CA . PRO A 0 115 . -1.362 17.198 -56.161 1.00 35.88 115 A 1 ATOM 863 C C . PRO A 0 115 . -0.026 17.960 -56.386 1.00 35.88 115 A 1 ATOM 864 C CB . PRO A 0 115 . -1.708 16.261 -57.330 1.00 35.88 115 A 1 ATOM 865 O O . PRO A 0 115 . -0.017 19.137 -56.728 1.00 35.88 115 A 1 ATOM 866 C CG . PRO A 0 115 . -2.576 17.098 -58.282 1.00 35.88 115 A 1 ATOM 867 C CD . PRO A 0 115 . -2.810 18.405 -57.536 1.00 35.88 115 A 1 ATOM 868 N N . SER A 0 116 . 1.164 17.387 -56.180 1.00 34.35 116 A 1 ATOM 869 C CA . SER A 0 116 . 1.929 16.690 -57.234 1.00 34.35 116 A 1 ATOM 870 C C . SER A 0 116 . 3.224 16.114 -56.641 1.00 34.35 116 A 1 ATOM 871 C CB . SER A 0 116 . 2.374 17.663 -58.346 1.00 34.35 116 A 1 ATOM 872 O O . SER A 0 116 . 4.041 16.854 -56.098 1.00 34.35 116 A 1 ATOM 873 O OG . SER A 0 116 . 1.286 18.339 -58.934 1.00 34.35 116 A 1 ATOM 874 N N . LEU A 0 117 . 3.416 14.803 -56.777 1.00 31.75 117 A 1 ATOM 875 C CA . LEU A 0 117 . 4.691 14.104 -56.590 1.00 31.75 117 A 1 ATOM 876 C C . LEU A 0 117 . 5.493 14.165 -57.904 1.00 31.75 117 A 1 ATOM 877 C CB . LEU A 0 117 . 4.390 12.625 -56.263 1.00 31.75 117 A 1 ATOM 878 O O . LEU A 0 117 . 4.900 13.898 -58.952 1.00 31.75 117 A 1 ATOM 879 C CG . LEU A 0 117 . 3.862 12.365 -54.842 1.00 31.75 117 A 1 ATOM 880 C CD1 . LEU A 0 117 . 3.144 11.015 -54.782 1.00 31.75 117 A 1 ATOM 881 C CD2 . LEU A 0 117 . 5.011 12.342 -53.834 1.00 31.75 117 A 1 ATOM 882 N N . PRO A 0 118 . 6.809 14.442 -57.894 1.00 40.82 118 A 1 ATOM 883 C CA . PRO A 0 118 . 7.666 14.191 -59.045 1.00 40.82 118 A 1 ATOM 884 C C . PRO A 0 118 . 8.235 12.755 -59.011 1.00 40.82 118 A 1 ATOM 885 C CB . PRO A 0 118 . 8.741 15.269 -58.982 1.00 40.82 118 A 1 ATOM 886 O O . PRO A 0 118 . 8.371 12.166 -57.934 1.00 40.82 118 A 1 ATOM 887 C CG . PRO A 0 118 . 8.929 15.464 -57.477 1.00 40.82 118 A 1 ATOM 888 C CD . PRO A 0 118 . 7.574 15.108 -56.851 1.00 40.82 118 A 1 ATOM 889 N N . PRO A 0 119 . 8.543 12.167 -60.180 1.00 33.43 119 A 1 ATOM 890 C CA . PRO A 0 119 . 8.752 10.735 -60.323 1.00 33.43 119 A 1 ATOM 891 C C . PRO A 0 119 . 10.214 10.297 -60.179 1.00 33.43 119 A 1 ATOM 892 C CB . PRO A 0 119 . 8.198 10.408 -61.712 1.00 33.43 119 A 1 ATOM 893 O O . PRO A 0 119 . 11.162 11.072 -60.282 1.00 33.43 119 A 1 ATOM 894 C CG . PRO A 0 119 . 8.598 11.643 -62.514 1.00 33.43 119 A 1 ATOM 895 C CD . PRO A 0 119 . 8.477 12.780 -61.501 1.00 33.43 119 A 1 ATOM 896 N N . ALA A 0 120 . 10.328 8.987 -59.985 1.00 27.45 120 A 1 ATOM 897 C CA . ALA A 0 120 . 11.511 8.147 -59.999 1.00 27.45 120 A 1 ATOM 898 C C . ALA A 0 120 . 12.589 8.530 -61.032 1.00 27.45 120 A 1 ATOM 899 C CB . ALA A 0 120 . 10.992 6.735 -60.306 1.00 27.45 120 A 1 ATOM 900 O O . ALA A 0 120 . 12.331 8.579 -62.233 1.00 27.45 120 A 1 ATOM 901 N N . ALA A 0 121 . 13.830 8.627 -60.553 1.00 35.09 121 A 1 ATOM 902 C CA . ALA A 0 121 . 15.024 8.384 -61.348 1.00 35.09 121 A 1 ATOM 903 C C . ALA A 0 121 . 15.788 7.219 -60.710 1.00 35.09 121 A 1 ATOM 904 C CB . ALA A 0 121 . 15.853 9.663 -61.475 1.00 35.09 121 A 1 ATOM 905 O O . ALA A 0 121 . 16.267 7.290 -59.578 1.00 35.09 121 A 1 ATOM 906 N N . ALA A 0 122 . 15.817 6.118 -61.449 1.00 32.07 122 A 1 ATOM 907 C CA . ALA A 0 122 . 16.528 4.896 -61.150 1.00 32.07 122 A 1 ATOM 908 C C . ALA A 0 122 . 18.036 5.081 -61.358 1.00 32.07 122 A 1 ATOM 909 C CB . ALA A 0 122 . 15.971 3.841 -62.114 1.00 32.07 122 A 1 ATOM 910 O O . ALA A 0 122 . 18.443 5.499 -62.437 1.00 32.07 122 A 1 ATOM 911 N N . VAL A 0 123 . 18.847 4.686 -60.373 1.00 37.45 123 A 1 ATOM 912 C CA . VAL A 0 123 . 20.246 4.273 -60.574 1.00 37.45 123 A 1 ATOM 913 C C . VAL A 0 123 . 20.562 3.130 -59.596 1.00 37.45 123 A 1 ATOM 914 C CB . VAL A 0 123 . 21.262 5.438 -60.458 1.00 37.45 123 A 1 ATOM 915 O O . VAL A 0 123 . 20.903 3.338 -58.437 1.00 37.45 123 A 1 ATOM 916 C CG1 . VAL A 0 123 . 22.691 4.945 -60.730 1.00 37.45 123 A 1 ATOM 917 C CG2 . VAL A 0 123 . 21.016 6.573 -61.463 1.00 37.45 123 A 1 ATOM 918 N N . LEU A 0 124 . 20.388 1.903 -60.087 1.00 29.96 124 A 1 ATOM 919 C CA . LEU A 0 124 . 21.252 0.741 -59.814 1.00 29.96 124 A 1 ATOM 920 C C . LEU A 0 124 . 22.542 0.905 -60.672 1.00 29.96 124 A 1 ATOM 921 C CB . LEU A 0 124 . 20.426 -0.501 -60.231 1.00 29.96 124 A 1 ATOM 922 O O . LEU A 0 124 . 22.477 1.709 -61.605 1.00 29.96 124 A 1 ATOM 923 C CG . LEU A 0 124 . 19.413 -0.993 -59.184 1.00 29.96 124 A 1 ATOM 924 C CD1 . LEU A 0 124 . 18.375 -1.897 -59.852 1.00 29.96 124 A 1 ATOM 925 C CD2 . LEU A 0 124 . 20.112 -1.805 -58.089 1.00 29.96 124 A 1 ATOM 926 N N . PRO A 0 125 . 23.666 0.163 -60.487 1.00 40.40 125 A 1 ATOM 927 C CA . PRO A 0 125 . 23.741 -1.176 -59.886 1.00 40.40 125 A 1 ATOM 928 C C . PRO A 0 125 . 25.017 -1.531 -59.066 1.00 40.40 125 A 1 ATOM 929 C CB . PRO A 0 125 . 23.727 -2.044 -61.157 1.00 40.40 125 A 1 ATOM 930 O O . PRO A 0 125 . 26.041 -0.861 -59.111 1.00 40.40 125 A 1 ATOM 931 C CG . PRO A 0 125 . 24.613 -1.263 -62.136 1.00 40.40 125 A 1 ATOM 932 C CD . PRO A 0 125 . 24.669 0.150 -61.555 1.00 40.40 125 A 1 ATOM 933 N N . SER A 0 126 . 24.929 -2.694 -58.409 1.00 28.03 126 A 1 ATOM 934 C CA . SER A 0 126 . 25.954 -3.746 -58.249 1.00 28.03 126 A 1 ATOM 935 C C . SER A 0 126 . 27.344 -3.446 -57.672 1.00 28.03 126 A 1 ATOM 936 C CB . SER A 0 126 . 26.151 -4.474 -59.585 1.00 28.03 126 A 1 ATOM 937 O O . SER A 0 126 . 28.184 -2.842 -58.330 1.00 28.03 126 A 1 ATOM 938 O OG . SER A 0 126 . 24.963 -5.158 -59.934 1.00 28.03 126 A 1 ATOM 939 N N . LYS A 0 127 . 27.662 -4.145 -56.567 1.00 32.04 127 A 1 ATOM 940 C CA . LYS A 0 127 . 28.860 -5.004 -56.459 1.00 32.04 127 A 1 ATOM 941 C C . LYS A 0 127 . 28.643 -6.167 -55.475 1.00 32.04 127 A 1 ATOM 942 C CB . LYS A 0 127 . 30.124 -4.202 -56.090 1.00 32.04 127 A 1 ATOM 943 O O . LYS A 0 127 . 28.451 -5.953 -54.283 1.00 32.04 127 A 1 ATOM 944 C CG . LYS A 0 127 . 30.846 -3.640 -57.334 1.00 32.04 127 A 1 ATOM 945 C CD . LYS A 0 127 . 32.325 -4.027 -57.372 1.00 32.04 127 A 1 ATOM 946 C CE . LYS A 0 127 . 32.951 -3.544 -58.684 1.00 32.04 127 A 1 ATOM 947 N NZ . LYS A 0 127 . 34.368 -3.973 -58.782 1.00 32.04 127 A 1 ATOM 948 N N . LEU A 0 128 . 28.679 -7.375 -56.041 1.00 26.71 128 A 1 ATOM 949 C CA . LEU A 0 128 . 28.966 -8.674 -55.417 1.00 26.71 128 A 1 ATOM 950 C C . LEU A 0 128 . 30.465 -8.775 -55.067 1.00 26.71 128 A 1 ATOM 951 C CB . LEU A 0 128 . 28.629 -9.765 -56.457 1.00 26.71 128 A 1 ATOM 952 O O . LEU A 0 128 . 31.283 -8.154 -55.755 1.00 26.71 128 A 1 ATOM 953 C CG . LEU A 0 128 . 27.130 -10.097 -56.579 1.00 26.71 128 A 1 ATOM 954 C CD1 . LEU A 0 128 . 26.734 -10.369 -58.032 1.00 26.71 128 A 1 ATOM 955 C CD2 . LEU A 0 128 . 26.797 -11.334 -55.747 1.00 26.71 128 A 1 ATOM 956 N N . PRO A 0 129 . 30.806 -9.506 -53.996 1.00 36.17 129 A 1 ATOM 957 C CA . PRO A 0 129 . 31.711 -10.674 -54.087 1.00 36.17 129 A 1 ATOM 958 C C . PRO A 0 129 . 31.076 -11.901 -53.378 1.00 36.17 129 A 1 ATOM 959 C CB . PRO A 0 129 . 33.022 -10.226 -53.421 1.00 36.17 129 A 1 ATOM 960 O O . PRO A 0 129 . 30.530 -11.744 -52.287 1.00 36.17 129 A 1 ATOM 961 C CG . PRO A 0 129 . 32.702 -8.908 -52.703 1.00 36.17 129 A 1 ATOM 962 C CD . PRO A 0 129 . 31.186 -8.775 -52.799 1.00 36.17 129 A 1 ATOM 963 N N . GLU A 0 130 . 30.871 -13.049 -54.042 1.00 30.70 130 A 1 ATOM 964 C CA . GLU A 0 130 . 31.810 -14.198 -54.194 1.00 30.70 130 A 1 ATOM 965 C C . GLU A 0 130 . 32.300 -14.720 -52.826 1.00 30.70 130 A 1 ATOM 966 C CB . GLU A 0 130 . 32.933 -13.929 -55.213 1.00 30.70 130 A 1 ATOM 967 O O . GLU A 0 130 . 33.023 -14.024 -52.119 1.00 30.70 130 A 1 ATOM 968 C CG . GLU A 0 130 . 32.401 -14.008 -56.655 1.00 30.70 130 A 1 ATOM 969 C CD . GLU A 0 130 . 33.489 -13.722 -57.701 1.00 30.70 130 A 1 ATOM 970 O OE1 . GLU A 0 130 . 33.993 -14.674 -58.337 1.00 30.70 130 A 1 ATOM 971 O OE2 . GLU A 0 130 . 33.782 -12.517 -57.902 1.00 30.70 130 A 1 ATOM 972 N N . ASP A 0 131 . 31.671 -15.776 -52.293 1.00 28.77 131 A 1 ATOM 973 C CA . ASP A 0 131 . 31.981 -17.217 -52.476 1.00 28.77 131 A 1 ATOM 974 C C . ASP A 0 131 . 33.025 -17.715 -51.460 1.00 28.77 131 A 1 ATOM 975 C CB . ASP A 0 131 . 32.370 -17.643 -53.913 1.00 28.77 131 A 1 ATOM 976 O O . ASP A 0 131 . 34.197 -17.386 -51.580 1.00 28.77 131 A 1 ATOM 977 C CG . ASP A 0 131 . 31.172 -18.048 -54.774 1.00 28.77 131 A 1 ATOM 978 O OD1 . ASP A 0 131 . 30.399 -18.924 -54.322 1.00 28.77 131 A 1 ATOM 979 O OD2 . ASP A 0 131 . 31.010 -17.462 -55.866 1.00 28.77 131 A 1 ATOM 980 N N . ASP A 0 132 . 32.583 -18.514 -50.476 1.00 39.28 132 A 1 ATOM 981 C CA . ASP A 0 132 . 33.351 -19.637 -49.905 1.00 39.28 132 A 1 ATOM 982 C C . ASP A 0 132 . 32.424 -20.542 -49.051 1.00 39.28 132 A 1 ATOM 983 C CB . ASP A 0 132 . 34.603 -19.194 -49.114 1.00 39.28 132 A 1 ATOM 984 O O . ASP A 0 132 . 31.785 -20.110 -48.087 1.00 39.28 132 A 1 ATOM 985 C CG . ASP A 0 132 . 35.830 -20.036 -49.504 1.00 39.28 132 A 1 ATOM 986 O OD1 . ASP A 0 132 . 35.874 -21.210 -49.077 1.00 39.28 132 A 1 ATOM 987 O OD2 . ASP A 0 132 . 36.736 -19.512 -50.191 1.00 39.28 132 A 1 ATOM 988 N N . GLU A 0 133 . 32.326 -21.805 -49.458 1.00 31.01 133 A 1 ATOM 989 C CA . GLU A 0 133 . 31.672 -22.963 -48.826 1.00 31.01 133 A 1 ATOM 990 C C . GLU A 0 133 . 32.803 -23.832 -48.219 1.00 31.01 133 A 1 ATOM 991 C CB . GLU A 0 133 . 30.868 -23.666 -49.958 1.00 31.01 133 A 1 ATOM 992 O O . GLU A 0 133 . 33.832 -23.957 -48.881 1.00 31.01 133 A 1 ATOM 993 C CG . GLU A 0 133 . 30.433 -25.103 -49.664 1.00 31.01 133 A 1 ATOM 994 C CD . GLU A 0 133 . 29.509 -25.756 -50.694 1.00 31.01 133 A 1 ATOM 995 O OE1 . GLU A 0 133 . 29.994 -26.663 -51.410 1.00 31.01 133 A 1 ATOM 996 O OE2 . GLU A 0 133 . 28.294 -25.456 -50.657 1.00 31.01 133 A 1 ATOM 997 N N . PRO A 0 134 . 32.701 -24.453 -47.012 1.00 41.86 134 A 1 ATOM 998 C CA . PRO A 0 134 . 32.197 -25.835 -46.937 1.00 41.86 134 A 1 ATOM 999 C C . PRO A 0 134 . 31.493 -26.289 -45.636 1.00 41.86 134 A 1 ATOM 1000 C CB . PRO A 0 134 . 33.417 -26.706 -47.255 1.00 41.86 134 A 1 ATOM 1001 O O . PRO A 0 134 . 31.495 -25.590 -44.620 1.00 41.86 134 A 1 ATOM 1002 C CG . PRO A 0 134 . 34.565 -25.925 -46.630 1.00 41.86 134 A 1 ATOM 1003 C CD . PRO A 0 134 . 33.957 -24.564 -46.272 1.00 41.86 134 A 1 ATOM 1004 N N . PRO A 0 135 . 30.861 -27.487 -45.661 1.00 49.35 135 A 1 ATOM 1005 C CA . PRO A 0 135 . 29.848 -27.917 -44.700 1.00 49.35 135 A 1 ATOM 1006 C C . PRO A 0 135 . 30.332 -29.023 -43.743 1.00 49.35 135 A 1 ATOM 1007 C CB . PRO A 0 135 . 28.736 -28.449 -45.611 1.00 49.35 135 A 1 ATOM 1008 O O . PRO A 0 135 . 31.176 -29.841 -44.097 1.00 49.35 135 A 1 ATOM 1009 C CG . PRO A 0 135 . 29.505 -29.164 -46.726 1.00 49.35 135 A 1 ATOM 1010 C CD . PRO A 0 135 . 30.835 -28.422 -46.792 1.00 49.35 135 A 1 ATOM 1011 N N . ALA A 0 136 . 29.711 -29.143 -42.563 1.00 39.15 136 A 1 ATOM 1012 C CA . ALA A 0 136 . 29.715 -30.391 -41.788 1.00 39.15 136 A 1 ATOM 1013 C C . ALA A 0 136 . 28.591 -30.424 -40.735 1.00 39.15 136 A 1 ATOM 1014 C CB . ALA A 0 136 . 31.081 -30.609 -41.117 1.00 39.15 136 A 1 ATOM 1015 O O . ALA A 0 136 . 28.661 -29.784 -39.689 1.00 39.15 136 A 1 ATOM 1016 N N . ARG A 0 137 . 27.562 -31.235 -41.000 1.00 26.78 137 A 1 ATOM 1017 C CA . ARG A 0 137 . 26.628 -31.774 -40.002 1.00 26.78 137 A 1 ATOM 1018 C C . ARG A 0 137 . 26.956 -33.259 -39.810 1.00 26.78 137 A 1 ATOM 1019 C CB . ARG A 0 137 . 25.180 -31.592 -40.510 1.00 26.78 137 A 1 ATOM 1020 O O . ARG A 0 137 . 26.987 -33.968 -40.813 1.00 26.78 137 A 1 ATOM 1021 C CG . ARG A 0 137 . 24.118 -32.212 -39.579 1.00 26.78 137 A 1 ATOM 1022 C CD . ARG A 0 137 . 22.723 -32.280 -40.214 1.00 26.78 137 A 1 ATOM 1023 N NE . ARG A 0 137 . 22.103 -30.949 -40.378 1.00 26.78 137 A 1 ATOM 1024 N NH1 . ARG A 0 137 . 19.991 -31.459 -39.608 1.00 26.78 137 A 1 ATOM 1025 N NH2 . ARG A 0 137 . 20.438 -29.396 -40.322 1.00 26.78 137 A 1 ATOM 1026 C CZ . ARG A 0 137 . 20.853 -30.612 -40.102 1.00 26.78 137 A 1 ATOM 1027 N N . PRO A 0 138 . 27.073 -33.761 -38.570 1.00 46.04 138 A 1 ATOM 1028 C CA . PRO A 0 138 . 26.834 -35.163 -38.256 1.00 46.04 138 A 1 ATOM 1029 C C . PRO A 0 138 . 25.531 -35.356 -37.444 1.00 46.04 138 A 1 ATOM 1030 C CB . PRO A 0 138 . 28.096 -35.613 -37.529 1.00 46.04 138 A 1 ATOM 1031 O O . PRO A 0 138 . 24.963 -34.383 -36.940 1.00 46.04 138 A 1 ATOM 1032 C CG . PRO A 0 138 . 28.578 -34.347 -36.815 1.00 46.04 138 A 1 ATOM 1033 C CD . PRO A 0 138 . 27.854 -33.174 -37.492 1.00 46.04 138 A 1 ATOM 1034 N N . PRO A 0 139 . 24.996 -36.590 -37.378 1.00 40.74 139 A 1 ATOM 1035 C CA . PRO A 0 139 . 23.571 -36.835 -37.173 1.00 40.74 139 A 1 ATOM 1036 C C . PRO A 0 139 . 23.196 -37.276 -35.750 1.00 40.74 139 A 1 ATOM 1037 C CB . PRO A 0 139 . 23.238 -37.915 -38.204 1.00 40.74 139 A 1 ATOM 1038 O O . PRO A 0 139 . 24.005 -37.815 -34.997 1.00 40.74 139 A 1 ATOM 1039 C CG . PRO A 0 139 . 24.493 -38.788 -38.194 1.00 40.74 139 A 1 ATOM 1040 C CD . PRO A 0 139 . 25.625 -37.826 -37.834 1.00 40.74 139 A 1 ATOM 1041 N N . ALA A 0 140 . 21.915 -37.080 -35.427 1.00 34.54 140 A 1 ATOM 1042 C CA . ALA A 0 140 . 21.252 -37.600 -34.239 1.00 34.54 140 A 1 ATOM 1043 C C . ALA A 0 140 . 20.956 -39.112 -34.373 1.00 34.54 140 A 1 ATOM 1044 C CB . ALA A 0 140 . 19.956 -36.806 -34.027 1.00 34.54 140 A 1 ATOM 1045 O O . ALA A 0 140 . 20.574 -39.558 -35.460 1.00 34.54 140 A 1 ATOM 1046 N N . PRO A 0 141 . 21.092 -39.895 -33.288 1.00 40.65 141 A 1 ATOM 1047 C CA . PRO A 0 141 . 20.777 -41.315 -33.283 1.00 40.65 141 A 1 ATOM 1048 C C . PRO A 0 141 . 19.265 -41.577 -33.249 1.00 40.65 141 A 1 ATOM 1049 C CB . PRO A 0 141 . 21.514 -41.904 -32.079 1.00 40.65 141 A 1 ATOM 1050 O O . PRO A 0 141 . 18.501 -40.948 -32.517 1.00 40.65 141 A 1 ATOM 1051 C CG . PRO A 0 141 . 21.602 -40.727 -31.111 1.00 40.65 141 A 1 ATOM 1052 C CD . PRO A 0 141 . 21.673 -39.500 -32.016 1.00 40.65 141 A 1 ATOM 1053 N N . ALA A 0 142 . 18.880 -42.545 -34.075 1.00 33.88 142 A 1 ATOM 1054 C CA . ALA A 0 142 . 17.557 -43.123 -34.232 1.00 33.88 142 A 1 ATOM 1055 C C . ALA A 0 142 . 17.292 -44.262 -33.228 1.00 33.88 142 A 1 ATOM 1056 C CB . ALA A 0 142 . 17.478 -43.638 -35.677 1.00 33.88 142 A 1 ATOM 1057 O O . ALA A 0 142 . 18.217 -44.933 -32.774 1.00 33.88 142 A 1 ATOM 1058 N N . GLY A 0 143 . 16.008 -44.511 -32.964 1.00 33.69 143 A 1 ATOM 1059 C CA . GLY A 0 143 . 15.468 -45.633 -32.183 1.00 33.69 143 A 1 ATOM 1060 C C . GLY A 0 143 . 14.136 -45.200 -31.564 1.00 33.69 143 A 1 ATOM 1061 O O . GLY A 0 143 . 14.143 -44.577 -30.514 1.00 33.69 143 A 1 ATOM 1062 N N . ALA A 0 144 . 12.969 -45.256 -32.213 1.00 31.92 144 A 1 ATOM 1063 C CA . ALA A 0 144 . 12.297 -46.330 -32.954 1.00 31.92 144 A 1 ATOM 1064 C C . ALA A 0 144 . 11.944 -47.555 -32.088 1.00 31.92 144 A 1 ATOM 1065 C CB . ALA A 0 144 . 12.980 -46.686 -34.284 1.00 31.92 144 A 1 ATOM 1066 O O . ALA A 0 144 . 12.811 -48.394 -31.850 1.00 31.92 144 A 1 ATOM 1067 N N . SER A 0 145 . 10.651 -47.659 -31.722 1.00 35.86 145 A 1 ATOM 1068 C CA . SER A 0 145 . 9.793 -48.868 -31.543 1.00 35.86 145 A 1 ATOM 1069 C C . SER A 0 145 . 8.858 -48.763 -30.301 1.00 35.86 145 A 1 ATOM 1070 C CB . SER A 0 145 . 10.588 -50.186 -31.596 1.00 35.86 145 A 1 ATOM 1071 O O . SER A 0 145 . 9.071 -47.884 -29.473 1.00 35.86 145 A 1 ATOM 1072 O OG . SER A 0 145 . 11.209 -50.329 -32.852 1.00 35.86 145 A 1 ATOM 1073 N N . PRO A 0 146 . 7.789 -49.581 -30.154 1.00 47.44 146 A 1 ATOM 1074 C CA . PRO A 0 146 . 6.516 -49.387 -30.860 1.00 47.44 146 A 1 ATOM 1075 C C . PRO A 0 146 . 5.247 -49.602 -29.977 1.00 47.44 146 A 1 ATOM 1076 C CB . PRO A 0 146 . 6.595 -50.457 -31.961 1.00 47.44 146 A 1 ATOM 1077 O O . PRO A 0 146 . 5.303 -50.207 -28.916 1.00 47.44 146 A 1 ATOM 1078 C CG . PRO A 0 146 . 7.281 -51.641 -31.269 1.00 47.44 146 A 1 ATOM 1079 C CD . PRO A 0 146 . 7.926 -51.026 -30.019 1.00 47.44 146 A 1 ATOM 1080 N N . LEU A 0 147 . 4.094 -49.158 -30.501 1.00 33.04 147 A 1 ATOM 1081 C CA . LEU A 0 147 . 2.768 -49.815 -30.471 1.00 33.04 147 A 1 ATOM 1082 C C . LEU A 0 147 . 2.179 -50.331 -29.127 1.00 33.04 147 A 1 ATOM 1083 C CB . LEU A 0 147 . 2.832 -50.960 -31.515 1.00 33.04 147 A 1 ATOM 1084 O O . LEU A 0 147 . 2.572 -51.396 -28.665 1.00 33.04 147 A 1 ATOM 1085 C CG . LEU A 0 147 . 1.501 -51.303 -32.195 1.00 33.04 147 A 1 ATOM 1086 C CD1 . LEU A 0 147 . 1.273 -50.354 -33.377 1.00 33.04 147 A 1 ATOM 1087 C CD2 . LEU A 0 147 . 1.529 -52.731 -32.739 1.00 33.04 147 A 1 ATOM 1088 N N . ALA A 0 148 . 1.130 -49.663 -28.612 1.00 41.56 148 A 1 ATOM 1089 C CA . ALA A 0 148 . -0.105 -50.284 -28.073 1.00 41.56 148 A 1 ATOM 1090 C C . ALA A 0 148 . -1.083 -49.237 -27.473 1.00 41.56 148 A 1 ATOM 1091 C CB . ALA A 0 148 . 0.184 -51.371 -27.022 1.00 41.56 148 A 1 ATOM 1092 O O . ALA A 0 148 . -0.999 -48.868 -26.305 1.00 41.56 148 A 1 ATOM 1093 N N . GLU A 0 149 . -2.047 -48.794 -28.279 1.00 33.09 149 A 1 ATOM 1094 C CA . GLU A 0 149 . -3.441 -48.523 -27.859 1.00 33.09 149 A 1 ATOM 1095 C C . GLU A 0 149 . -4.152 -49.906 -27.763 1.00 33.09 149 A 1 ATOM 1096 C CB . GLU A 0 149 . -4.061 -47.638 -28.971 1.00 33.09 149 A 1 ATOM 1097 O O . GLU A 0 149 . -3.664 -50.804 -28.460 1.00 33.09 149 A 1 ATOM 1098 C CG . GLU A 0 149 . -5.024 -46.540 -28.508 1.00 33.09 149 A 1 ATOM 1099 C CD . GLU A 0 149 . -5.510 -45.706 -29.703 1.00 33.09 149 A 1 ATOM 1100 O OE1 . GLU A 0 149 . -6.703 -45.850 -30.055 1.00 33.09 149 A 1 ATOM 1101 O OE2 . GLU A 0 149 . -4.685 -44.939 -30.246 1.00 33.09 149 A 1 ATOM 1102 N N . PRO A 0 150 . -5.260 -50.174 -27.018 1.00 42.27 150 A 1 ATOM 1103 C CA . PRO A 0 150 . -6.224 -49.258 -26.386 1.00 42.27 150 A 1 ATOM 1104 C C . PRO A 0 150 . -6.745 -49.667 -24.976 1.00 42.27 150 A 1 ATOM 1105 C CB . PRO A 0 150 . -7.405 -49.371 -27.361 1.00 42.27 150 A 1 ATOM 1106 O O . PRO A 0 150 . -6.916 -50.844 -24.678 1.00 42.27 150 A 1 ATOM 1107 C CG . PRO A 0 150 . -7.429 -50.866 -27.718 1.00 42.27 150 A 1 ATOM 1108 C CD . PRO A 0 150 . -6.030 -51.373 -27.367 1.00 42.27 150 A 1 ATOM 1109 N N . ALA A 0 151 . -7.136 -48.690 -24.146 1.00 43.54 151 A 1 ATOM 1110 C CA . ALA A 0 151 . -8.293 -48.786 -23.235 1.00 43.54 151 A 1 ATOM 1111 C C . ALA A 0 151 . -8.544 -47.437 -22.531 1.00 43.54 151 A 1 ATOM 1112 C CB . ALA A 0 151 . -8.141 -49.890 -22.175 1.00 43.54 151 A 1 ATOM 1113 O O . ALA A 0 151 . -7.715 -46.962 -21.765 1.00 43.54 151 A 1 ATOM 1114 N N . ALA A 0 152 . -9.702 -46.857 -22.853 1.00 40.95 152 A 1 ATOM 1115 C CA . ALA A 0 152 . -10.446 -45.731 -22.279 1.00 40.95 152 A 1 ATOM 1116 C C . ALA A 0 152 . -9.926 -45.005 -21.004 1.00 40.95 152 A 1 ATOM 1117 C CB . ALA A 0 152 . -11.858 -46.269 -22.023 1.00 40.95 152 A 1 ATOM 1118 O O . ALA A 0 152 . -9.512 -45.637 -20.033 1.00 40.95 152 A 1 ATOM 1119 N N . PRO A 0 153 . -10.061 -43.661 -20.952 1.00 44.46 153 A 1 ATOM 1120 C CA . PRO A 0 153 . -9.465 -42.824 -19.917 1.00 44.46 153 A 1 ATOM 1121 C C . PRO A 0 153 . -10.220 -42.934 -18.582 1.00 44.46 153 A 1 ATOM 1122 C CB . PRO A 0 153 . -9.539 -41.398 -20.481 1.00 44.46 153 A 1 ATOM 1123 O O . PRO A 0 153 . -11.420 -42.649 -18.537 1.00 44.46 153 A 1 ATOM 1124 C CG . PRO A 0 153 . -10.809 -41.413 -21.334 1.00 44.46 153 A 1 ATOM 1125 C CD . PRO A 0 153 . -10.841 -42.840 -21.873 1.00 44.46 153 A 1 ATOM 1126 N N . PRO A 0 154 . -9.548 -43.242 -17.460 1.00 48.90 154 A 1 ATOM 1127 C CA . PRO A 0 154 . -10.094 -42.948 -16.150 1.00 48.90 154 A 1 ATOM 1128 C C . PRO A 0 154 . -9.830 -41.469 -15.848 1.00 48.90 154 A 1 ATOM 1129 C CB . PRO A 0 154 . -9.415 -43.927 -15.197 1.00 48.90 154 A 1 ATOM 1130 O O . PRO A 0 154 . -8.691 -41.030 -15.698 1.00 48.90 154 A 1 ATOM 1131 C CG . PRO A 0 154 . -8.048 -44.162 -15.839 1.00 48.90 154 A 1 ATOM 1132 C CD . PRO A 0 154 . -8.252 -43.891 -17.334 1.00 48.90 154 A 1 ATOM 1133 N N . SER A 0 155 . -10.921 -40.707 -15.827 1.00 42.19 155 A 1 ATOM 1134 C CA . SER A 0 155 . -11.123 -39.423 -15.152 1.00 42.19 155 A 1 ATOM 1135 C C . SER A 0 155 . -9.898 -38.883 -14.403 1.00 42.19 155 A 1 ATOM 1136 C CB . SER A 0 155 . -12.274 -39.631 -14.158 1.00 42.19 155 A 1 ATOM 1137 O O . SER A 0 155 . -9.681 -39.212 -13.238 1.00 42.19 155 A 1 ATOM 1138 O OG . SER A 0 155 . -13.401 -40.184 -14.820 1.00 42.19 155 A 1 ATOM 1139 N N . THR A 0 156 . -9.109 -38.016 -15.043 1.00 49.60 156 A 1 ATOM 1140 C CA . THR A 0 156 . -8.090 -37.251 -14.318 1.00 49.60 156 A 1 ATOM 1141 C C . THR A 0 156 . -8.825 -36.290 -13.379 1.00 49.60 156 A 1 ATOM 1142 C CB . THR A 0 156 . -7.134 -36.481 -15.242 1.00 49.60 156 A 1 ATOM 1143 O O . THR A 0 156 . -9.586 -35.446 -13.865 1.00 49.60 156 A 1 ATOM 1144 C CG2 . THR A 0 156 . -5.745 -36.370 -14.613 1.00 49.60 156 A 1 ATOM 1145 O OG1 . THR A 0 156 . -6.983 -37.142 -16.477 1.00 49.60 156 A 1 ATOM 1146 N N . PRO A 0 157 . -8.675 -36.414 -12.047 1.00 48.86 157 A 1 ATOM 1147 C CA . PRO A 0 157 . -9.379 -35.556 -11.109 1.00 48.86 157 A 1 ATOM 1148 C C . PRO A 0 157 . -8.892 -34.129 -11.318 1.00 48.86 157 A 1 ATOM 1149 C CB . PRO A 0 157 . -9.061 -36.075 -9.701 1.00 48.86 157 A 1 ATOM 1150 O O . PRO A 0 157 . -7.684 -33.890 -11.375 1.00 48.86 157 A 1 ATOM 1151 C CG . PRO A 0 157 . -8.450 -37.454 -9.941 1.00 48.86 157 A 1 ATOM 1152 C CD . PRO A 0 157 . -7.821 -37.337 -11.322 1.00 48.86 157 A 1 ATOM 1153 N N . ALA A 0 158 . -9.834 -33.196 -11.445 1.00 46.28 158 A 1 ATOM 1154 C CA . ALA A 0 158 . -9.562 -31.772 -11.528 1.00 46.28 158 A 1 ATOM 1155 C C . ALA A 0 158 . -8.557 -31.381 -10.436 1.00 46.28 158 A 1 ATOM 1156 C CB . ALA A 0 158 . -10.894 -31.024 -11.386 1.00 46.28 158 A 1 ATOM 1157 O O . ALA A 0 158 . -8.876 -31.391 -9.246 1.00 46.28 158 A 1 ATOM 1158 N N . ALA A 0 159 . -7.326 -31.076 -10.852 1.00 48.19 159 A 1 ATOM 1159 C CA . ALA A 0 159 . -6.291 -30.598 -9.956 1.00 48.19 159 A 1 ATOM 1160 C C . ALA A 0 159 . -6.847 -29.386 -9.190 1.00 48.19 159 A 1 ATOM 1161 C CB . ALA A 0 159 . -5.043 -30.249 -10.775 1.00 48.19 159 A 1 ATOM 1162 O O . ALA A 0 159 . -7.388 -28.466 -9.820 1.00 48.19 159 A 1 ATOM 1163 N N . PRO A 0 160 . -6.759 -29.362 -7.848 1.00 52.09 160 A 1 ATOM 1164 C CA . PRO A 0 160 . -7.288 -28.260 -7.072 1.00 52.09 160 A 1 ATOM 1165 C C . PRO A 0 160 . -6.487 -27.022 -7.454 1.00 52.09 160 A 1 ATOM 1166 C CB . PRO A 0 160 . -7.155 -28.669 -5.603 1.00 52.09 160 A 1 ATOM 1167 O O . PRO A 0 160 . -5.288 -26.921 -7.185 1.00 52.09 160 A 1 ATOM 1168 C CG . PRO A 0 160 . -6.009 -29.680 -5.611 1.00 52.09 160 A 1 ATOM 1169 C CD . PRO A 0 160 . -6.102 -30.332 -6.989 1.00 52.09 160 A 1 ATOM 1170 N N . LYS A 0 161 . -7.159 -26.093 -8.137 1.00 48.00 161 A 1 ATOM 1171 C CA . LYS A 0 161 . -6.640 -24.780 -8.500 1.00 48.00 161 A 1 ATOM 1172 C C . LYS A 0 161 . -6.267 -24.087 -7.195 1.00 48.00 161 A 1 ATOM 1173 C CB . LYS A 0 161 . -7.720 -24.058 -9.336 1.00 48.00 161 A 1 ATOM 1174 O O . LYS A 0 161 . -7.124 -23.492 -6.546 1.00 48.00 161 A 1 ATOM 1175 C CG . LYS A 0 161 . -7.238 -22.803 -10.083 1.00 48.00 161 A 1 ATOM 1176 C CD . LYS A 0 161 . -8.280 -22.387 -11.140 1.00 48.00 161 A 1 ATOM 1177 C CE . LYS A 0 161 . -7.782 -21.214 -11.997 1.00 48.00 161 A 1 ATOM 1178 N NZ . LYS A 0 161 . -8.695 -20.925 -13.136 1.00 48.00 161 A 1 ATOM 1179 N N . ARG A 0 162 . -5.001 -24.222 -6.781 1.00 49.14 162 A 1 ATOM 1180 C CA . ARG A 0 162 . -4.392 -23.456 -5.693 1.00 49.14 162 A 1 ATOM 1181 C C . ARG A 0 162 . -4.509 -21.991 -6.094 1.00 49.14 162 A 1 ATOM 1182 C CB . ARG A 0 162 . -2.918 -23.865 -5.468 1.00 49.14 162 A 1 ATOM 1183 O O . ARG A 0 162 . -3.633 -21.451 -6.762 1.00 49.14 162 A 1 ATOM 1184 C CG . ARG A 0 162 . -2.719 -25.180 -4.693 1.00 49.14 162 A 1 ATOM 1185 C CD . ARG A 0 162 . -1.221 -25.394 -4.405 1.00 49.14 162 A 1 ATOM 1186 N NE . ARG A 0 162 . -0.969 -26.581 -3.560 1.00 49.14 162 A 1 ATOM 1187 N NH1 . ARG A 0 162 . 1.143 -26.014 -2.830 1.00 49.14 162 A 1 ATOM 1188 N NH2 . ARG A 0 162 . 0.215 -27.911 -2.130 1.00 49.14 162 A 1 ATOM 1189 C CZ . ARG A 0 162 . 0.123 -26.828 -2.849 1.00 49.14 162 A 1 ATOM 1190 N N . ARG A 0 163 . -5.631 -21.359 -5.747 1.00 51.85 163 A 1 ATOM 1191 C CA . ARG A 0 163 . -5.774 -19.907 -5.760 1.00 51.85 163 A 1 ATOM 1192 C C . ARG A 0 163 . -4.845 -19.413 -4.662 1.00 51.85 163 A 1 ATOM 1193 C CB . ARG A 0 163 . -7.233 -19.477 -5.521 1.00 51.85 163 A 1 ATOM 1194 O O . ARG A 0 163 . -5.245 -19.302 -3.509 1.00 51.85 163 A 1 ATOM 1195 C CG . ARG A 0 163 . -8.185 -19.818 -6.676 1.00 51.85 163 A 1 ATOM 1196 C CD . ARG A 0 163 . -9.548 -19.165 -6.405 1.00 51.85 163 A 1 ATOM 1197 N NE . ARG A 0 163 . -10.607 -19.671 -7.304 1.00 51.85 163 A 1 ATOM 1198 N NH1 . ARG A 0 163 . -11.273 -17.662 -8.235 1.00 51.85 163 A 1 ATOM 1199 N NH2 . ARG A 0 163 . -12.416 -19.528 -8.673 1.00 51.85 163 A 1 ATOM 1200 C CZ . ARG A 0 163 . -11.418 -18.948 -8.062 1.00 51.85 163 A 1 ATOM 1201 N N . GLY A 0 164 . -3.566 -19.251 -5.000 1.00 54.54 164 A 1 ATOM 1202 C CA . GLY A 0 164 . -2.604 -18.613 -4.114 1.00 54.54 164 A 1 ATOM 1203 C C . GLY A 0 164 . -3.168 -17.261 -3.695 1.00 54.54 164 A 1 ATOM 1204 O O . GLY A 0 164 . -3.870 -16.623 -4.477 1.00 54.54 164 A 1 ATOM 1205 N N . SER A 0 165 . -2.886 -16.828 -2.474 1.00 61.98 165 A 1 ATOM 1206 C CA . SER A 0 165 . -3.302 -15.523 -1.941 1.00 61.98 165 A 1 ATOM 1207 C C . SER A 0 165 . -3.033 -14.356 -2.905 1.00 61.98 165 A 1 ATOM 1208 C CB . SER A 0 165 . -2.547 -15.285 -0.631 1.00 61.98 165 A 1 ATOM 1209 O O . SER A 0 165 . -3.826 -13.420 -2.970 1.00 61.98 165 A 1 ATOM 1210 O OG . SER A 0 165 . -1.166 -15.556 -0.819 1.00 61.98 165 A 1 ATOM 1211 N N . GLY A 0 166 . -1.984 -14.457 -3.731 1.00 65.79 166 A 1 ATOM 1212 C CA . GLY A 0 166 . -1.708 -13.515 -4.818 1.00 65.79 166 A 1 ATOM 1213 C C . GLY A 0 166 . -2.844 -13.384 -5.840 1.00 65.79 166 A 1 ATOM 1214 O O . GLY A 0 166 . -3.109 -12.279 -6.290 1.00 65.79 166 A 1 ATOM 1215 N N . SER A 0 167 . -3.579 -14.461 -6.144 1.00 76.79 167 A 1 ATOM 1216 C CA . SER A 0 167 . -4.775 -14.406 -6.999 1.00 76.79 167 A 1 ATOM 1217 C C . SER A 0 167 . -5.833 -13.501 -6.395 1.00 76.79 167 A 1 ATOM 1218 C CB . SER A 0 167 . -5.397 -15.794 -7.185 1.00 76.79 167 A 1 ATOM 1219 O O . SER A 0 167 . -6.443 -12.753 -7.131 1.00 76.79 167 A 1 ATOM 1220 O OG . SER A 0 167 . -6.485 -15.800 -8.100 1.00 76.79 167 A 1 ATOM 1221 N N . VAL A 0 168 . -6.040 -13.530 -5.077 1.00 78.15 168 A 1 ATOM 1222 C CA . VAL A 0 168 . -7.082 -12.711 -4.446 1.00 78.15 168 A 1 ATOM 1223 C C . VAL A 0 168 . -6.702 -11.235 -4.514 1.00 78.15 168 A 1 ATOM 1224 C CB . VAL A 0 168 . -7.366 -13.169 -3.005 1.00 78.15 168 A 1 ATOM 1225 O O . VAL A 0 168 . -7.512 -10.429 -4.948 1.00 78.15 168 A 1 ATOM 1226 C CG1 . VAL A 0 168 . -8.469 -12.329 -2.351 1.00 78.15 168 A 1 ATOM 1227 C CG2 . VAL A 0 168 . -7.812 -14.638 -2.980 1.00 78.15 168 A 1 ATOM 1228 N N . VAL A 0 169 . -5.461 -10.876 -4.169 1.00 79.80 169 A 1 ATOM 1229 C CA . VAL A 0 169 . -4.997 -9.477 -4.253 1.00 79.80 169 A 1 ATOM 1230 C C . VAL A 0 169 . -5.036 -8.966 -5.695 1.00 79.80 169 A 1 ATOM 1231 C CB . VAL A 0 169 . -3.584 -9.315 -3.663 1.00 79.80 169 A 1 ATOM 1232 O O . VAL A 0 169 . -5.493 -7.853 -5.933 1.00 79.80 169 A 1 ATOM 1233 C CG1 . VAL A 0 169 . -3.103 -7.859 -3.727 1.00 79.80 169 A 1 ATOM 1234 C CG2 . VAL A 0 169 . -3.549 -9.752 -2.192 1.00 79.80 169 A 1 ATOM 1235 N N . VAL A 0 170 . -4.619 -9.787 -6.663 1.00 82.75 170 A 1 ATOM 1236 C CA . VAL A 0 170 . -4.698 -9.456 -8.093 1.00 82.75 170 A 1 ATOM 1237 C C . VAL A 0 170 . -6.155 -9.335 -8.545 1.00 82.75 170 A 1 ATOM 1238 C CB . VAL A 0 170 . -3.920 -10.495 -8.924 1.00 82.75 170 A 1 ATOM 1239 O O . VAL A 0 170 . -6.499 -8.377 -9.226 1.00 82.75 170 A 1 ATOM 1240 C CG1 . VAL A 0 170 . -4.110 -10.340 -10.436 1.00 82.75 170 A 1 ATOM 1241 C CG2 . VAL A 0 170 . -2.410 -10.367 -8.666 1.00 82.75 170 A 1 ATOM 1242 N N . ASP A 0 171 . -7.041 -10.234 -8.119 1.00 84.65 171 A 1 ATOM 1243 C CA . ASP A 0 171 . -8.472 -10.160 -8.423 1.00 84.65 171 A 1 ATOM 1244 C C . ASP A 0 171 . -9.092 -8.870 -7.848 1.00 84.65 171 A 1 ATOM 1245 C CB . ASP A 0 171 . -9.214 -11.414 -7.898 1.00 84.65 171 A 1 ATOM 1246 O O . ASP A 0 171 . -9.966 -8.274 -8.486 1.00 84.65 171 A 1 ATOM 1247 C CG . ASP A 0 171 . -8.885 -12.752 -8.597 1.00 84.65 171 A 1 ATOM 1248 O OD1 . ASP A 0 171 . -8.271 -12.751 -9.688 1.00 84.65 171 A 1 ATOM 1249 O OD2 . ASP A 0 171 . -9.300 -13.818 -8.072 1.00 84.65 171 A 1 ATOM 1250 N N . LEU A 0 172 . -8.601 -8.406 -6.687 1.00 83.76 172 A 1 ATOM 1251 C CA . LEU A 0 172 . -8.971 -7.119 -6.098 1.00 83.76 172 A 1 ATOM 1252 C C . LEU A 0 172 . -8.455 -5.924 -6.913 1.00 83.76 172 A 1 ATOM 1253 C CB . LEU A 0 172 . -8.538 -7.004 -4.622 1.00 83.76 172 A 1 ATOM 1254 O O . LEU A 0 172 . -9.185 -4.958 -7.124 1.00 83.76 172 A 1 ATOM 1255 C CG . LEU A 0 172 . -9.599 -7.475 -3.611 1.00 83.76 172 A 1 ATOM 1256 C CD1 . LEU A 0 172 . -9.647 -8.989 -3.448 1.00 83.76 172 A 1 ATOM 1257 C CD2 . LEU A 0 172 . -9.307 -6.891 -2.231 1.00 83.76 172 A 1 ATOM 1258 N N . LEU A 0 173 . -7.207 -5.990 -7.376 1.00 82.90 173 A 1 ATOM 1259 C CA . LEU A 0 173 . -6.559 -4.902 -8.109 1.00 82.90 173 A 1 ATOM 1260 C C . LEU A 0 173 . -7.118 -4.719 -9.525 1.00 82.90 173 A 1 ATOM 1261 C CB . LEU A 0 173 . -5.035 -5.153 -8.122 1.00 82.90 173 A 1 ATOM 1262 O O . LEU A 0 173 . -7.264 -3.595 -9.992 1.00 82.90 173 A 1 ATOM 1263 C CG . LEU A 0 173 . -4.263 -3.904 -7.687 1.00 82.90 173 A 1 ATOM 1264 C CD1 . LEU A 0 173 . -4.497 -3.577 -6.205 1.00 82.90 173 A 1 ATOM 1265 C CD2 . LEU A 0 173 . -2.765 -4.107 -7.931 1.00 82.90 173 A 1 ATOM 1266 N N . TYR A 0 174 . -7.481 -5.818 -10.188 1.00 79.83 174 A 1 ATOM 1267 C CA . TYR A 0 174 . -8.071 -5.828 -11.532 1.00 79.83 174 A 1 ATOM 1268 C C . TYR A 0 174 . -9.600 -5.660 -11.529 1.00 79.83 174 A 1 ATOM 1269 C CB . TYR A 0 174 . -7.629 -7.100 -12.274 1.00 79.83 174 A 1 ATOM 1270 O O . TYR A 0 174 . -10.243 -5.895 -12.549 1.00 79.83 174 A 1 ATOM 1271 C CG . TYR A 0 174 . -6.225 -7.029 -12.839 1.00 79.83 174 A 1 ATOM 1272 C CD1 . TYR A 0 174 . -6.033 -6.695 -14.192 1.00 79.83 174 A 1 ATOM 1273 C CD2 . TYR A 0 174 . -5.110 -7.289 -12.022 1.00 79.83 174 A 1 ATOM 1274 C CE1 . TYR A 0 174 . -4.735 -6.657 -14.732 1.00 79.83 174 A 1 ATOM 1275 C CE2 . TYR A 0 174 . -3.810 -7.259 -12.555 1.00 79.83 174 A 1 ATOM 1276 O OH . TYR A 0 174 . -2.368 -6.929 -14.436 1.00 79.83 174 A 1 ATOM 1277 C CZ . TYR A 0 174 . -3.623 -6.952 -13.919 1.00 79.83 174 A 1 ATOM 1278 N N . TRP A 0 175 . -10.217 -5.292 -10.398 1.00 85.88 175 A 1 ATOM 1279 C CA . TRP A 0 175 . -11.673 -5.104 -10.296 1.00 85.88 175 A 1 ATOM 1280 C C . TRP A 0 175 . -12.508 -6.325 -10.718 1.00 85.88 175 A 1 ATOM 1281 C CB . TRP A 0 175 . -12.090 -3.814 -11.019 1.00 85.88 175 A 1 ATOM 1282 O O . TRP A 0 175 . -13.665 -6.186 -11.113 1.00 85.88 175 A 1 ATOM 1283 C CG . TRP A 0 175 . -11.737 -2.560 -10.298 1.00 85.88 175 A 1 ATOM 1284 C CD1 . TRP A 0 175 . -10.496 -2.052 -10.133 1.00 85.88 175 A 1 ATOM 1285 C CD2 . TRP A 0 175 . -12.636 -1.654 -9.600 1.00 85.88 175 A 1 ATOM 1286 C CE2 . TRP A 0 175 . -11.869 -0.569 -9.082 1.00 85.88 175 A 1 ATOM 1287 C CE3 . TRP A 0 175 . -14.023 -1.659 -9.333 1.00 85.88 175 A 1 ATOM 1288 N NE1 . TRP A 0 175 . -10.574 -0.852 -9.460 1.00 85.88 175 A 1 ATOM 1289 C CH2 . TRP A 0 175 . -13.838 0.441 -8.103 1.00 85.88 175 A 1 ATOM 1290 C CZ2 . TRP A 0 175 . -12.454 0.472 -8.349 1.00 85.88 175 A 1 ATOM 1291 C CZ3 . TRP A 0 175 . -14.618 -0.625 -8.588 1.00 85.88 175 A 1 ATOM 1292 N N . ARG A 0 176 . -11.967 -7.547 -10.609 1.00 85.51 176 A 1 ATOM 1293 C CA . ARG A 0 176 . -12.678 -8.751 -11.079 1.00 85.51 176 A 1 ATOM 1294 C C . ARG A 0 176 . -13.977 -8.985 -10.308 1.00 85.51 176 A 1 ATOM 1295 C CB . ARG A 0 176 . -11.779 -9.985 -10.995 1.00 85.51 176 A 1 ATOM 1296 O O . ARG A 0 176 . -14.967 -9.417 -10.889 1.00 85.51 176 A 1 ATOM 1297 C CG . ARG A 0 176 . -10.529 -9.869 -11.879 1.00 85.51 176 A 1 ATOM 1298 C CD . ARG A 0 176 . -9.776 -11.200 -11.852 1.00 85.51 176 A 1 ATOM 1299 N NE . ARG A 0 176 . -10.397 -12.223 -12.715 1.00 85.51 176 A 1 ATOM 1300 N NH1 . ARG A 0 176 . -9.133 -11.834 -14.591 1.00 85.51 176 A 1 ATOM 1301 N NH2 . ARG A 0 176 . -10.772 -13.350 -14.654 1.00 85.51 176 A 1 ATOM 1302 C CZ . ARG A 0 176 . -10.091 -12.468 -13.975 1.00 85.51 176 A 1 ATOM 1303 N N . ASP A 0 177 . -13.973 -8.645 -9.020 1.00 84.86 177 A 1 ATOM 1304 C CA . ASP A 0 177 . -15.142 -8.658 -8.140 1.00 84.86 177 A 1 ATOM 1305 C C . ASP A 0 177 . -15.544 -7.223 -7.752 1.00 84.86 177 A 1 ATOM 1306 C CB . ASP A 0 177 . -14.847 -9.506 -6.882 1.00 84.86 177 A 1 ATOM 1307 O O . ASP A 0 177 . -15.347 -6.829 -6.604 1.00 84.86 177 A 1 ATOM 1308 C CG . ASP A 0 177 . -14.945 -11.024 -7.038 1.00 84.86 177 A 1 ATOM 1309 O OD1 . ASP A 0 177 . -15.619 -11.501 -7.972 1.00 84.86 177 A 1 ATOM 1310 O OD2 . ASP A 0 177 . -14.510 -11.717 -6.083 1.00 84.86 177 A 1 ATOM 1311 N N . ILE A 0 178 . -16.140 -6.445 -8.666 1.00 84.87 178 A 1 ATOM 1312 C CA . ILE A 0 178 . -16.495 -5.012 -8.473 1.00 84.87 178 A 1 ATOM 1313 C C . ILE A 0 178 . -17.106 -4.701 -7.095 1.00 84.87 178 A 1 ATOM 1314 C CB . ILE A 0 178 . -17.462 -4.557 -9.594 1.00 84.87 178 A 1 ATOM 1315 O O . ILE A 0 178 . -16.807 -3.674 -6.497 1.00 84.87 178 A 1 ATOM 1316 C CG1 . ILE A 0 178 . -16.744 -4.559 -10.962 1.00 84.87 178 A 1 ATOM 1317 C CG2 . ILE A 0 178 . -18.062 -3.158 -9.338 1.00 84.87 178 A 1 ATOM 1318 C CD1 . ILE A 0 178 . -17.696 -4.783 -12.140 1.00 84.87 178 A 1 ATOM 1319 N N . LYS A 0 179 . -17.943 -5.597 -6.556 1.00 88.55 179 A 1 ATOM 1320 C CA . LYS A 0 179 . -18.547 -5.434 -5.224 1.00 88.55 179 A 1 ATOM 1321 C C . LYS A 0 179 . -17.505 -5.464 -4.103 1.00 88.55 179 A 1 ATOM 1322 C CB . LYS A 0 179 . -19.614 -6.511 -4.982 1.00 88.55 179 A 1 ATOM 1323 O O . LYS A 0 179 . -17.543 -4.627 -3.214 1.00 88.55 179 A 1 ATOM 1324 C CG . LYS A 0 179 . -20.767 -6.439 -5.992 1.00 88.55 179 A 1 ATOM 1325 C CD . LYS A 0 179 . -21.821 -7.510 -5.685 1.00 88.55 179 A 1 ATOM 1326 C CE . LYS A 0 179 . -22.917 -7.479 -6.756 1.00 88.55 179 A 1 ATOM 1327 N NZ . LYS A 0 179 . -23.976 -8.486 -6.488 1.00 88.55 179 A 1 ATOM 1328 N N . LYS A 0 180 . -16.576 -6.422 -4.133 1.00 88.15 180 A 1 ATOM 1329 C CA . LYS A 0 180 . -15.526 -6.548 -3.111 1.00 88.15 180 A 1 ATOM 1330 C C . LYS A 0 180 . -14.446 -5.496 -3.317 1.00 88.15 180 A 1 ATOM 1331 C CB . LYS A 0 180 . -14.895 -7.945 -3.133 1.00 88.15 180 A 1 ATOM 1332 O O . LYS A 0 180 . -14.049 -4.845 -2.361 1.00 88.15 180 A 1 ATOM 1333 C CG . LYS A 0 180 . -15.894 -9.069 -2.831 1.00 88.15 180 A 1 ATOM 1334 C CD . LYS A 0 180 . -15.148 -10.406 -2.836 1.00 88.15 180 A 1 ATOM 1335 C CE . LYS A 0 180 . -16.129 -11.579 -2.867 1.00 88.15 180 A 1 ATOM 1336 N NZ . LYS A 0 180 . -15.600 -12.657 -3.738 1.00 88.15 180 A 1 ATOM 1337 N N . THR A 0 181 . -14.001 -5.310 -4.558 1.00 89.32 181 A 1 ATOM 1338 C CA . THR A 0 181 . -12.947 -4.346 -4.898 1.00 89.32 181 A 1 ATOM 1339 C C . THR A 0 181 . -13.417 -2.923 -4.636 1.00 89.32 181 A 1 ATOM 1340 C CB . THR A 0 181 . -12.472 -4.501 -6.352 1.00 89.32 181 A 1 ATOM 1341 O O . THR A 0 181 . -12.684 -2.159 -4.027 1.00 89.32 181 A 1 ATOM 1342 C CG2 . THR A 0 181 . -12.181 -5.962 -6.690 1.00 89.32 181 A 1 ATOM 1343 O OG1 . THR A 0 181 . -13.468 -4.098 -7.261 1.00 89.32 181 A 1 ATOM 1344 N N . GLY A 0 182 . -14.663 -2.597 -4.993 1.00 91.39 182 A 1 ATOM 1345 C CA . GLY A 0 182 . -15.283 -1.303 -4.730 1.00 91.39 182 A 1 ATOM 1346 C C . GLY A 0 182 . -15.475 -1.022 -3.241 1.00 91.39 182 A 1 ATOM 1347 O O . GLY A 0 182 . -15.208 0.093 -2.814 1.00 91.39 182 A 1 ATOM 1348 N N . VAL A 0 183 . -15.861 -2.019 -2.431 1.00 92.74 183 A 1 ATOM 1349 C CA . VAL A 0 183 . -15.943 -1.856 -0.966 1.00 92.74 183 A 1 ATOM 1350 C C . VAL A 0 183 . -14.558 -1.658 -0.356 1.00 92.74 183 A 1 ATOM 1351 C CB . VAL A 0 183 . -16.682 -3.033 -0.299 1.00 92.74 183 A 1 ATOM 1352 O O . VAL A 0 183 . -14.390 -0.763 0.460 1.00 92.74 183 A 1 ATOM 1353 C CG1 . VAL A 0 183 . -16.573 -3.027 1.233 1.00 92.74 183 A 1 ATOM 1354 C CG2 . VAL A 0 183 . -18.178 -2.977 -0.629 1.00 92.74 183 A 1 ATOM 1355 N N . VAL A 0 184 . -13.551 -2.440 -0.757 1.00 91.47 184 A 1 ATOM 1356 C CA . VAL A 0 184 . -12.184 -2.298 -0.226 1.00 91.47 184 A 1 ATOM 1357 C C . VAL A 0 184 . -11.563 -0.972 -0.656 1.00 91.47 184 A 1 ATOM 1358 C CB . VAL A 0 184 . -11.302 -3.490 -0.638 1.00 91.47 184 A 1 ATOM 1359 O O . VAL A 0 184 . -11.022 -0.256 0.183 1.00 91.47 184 A 1 ATOM 1360 C CG1 . VAL A 0 184 . -9.835 -3.299 -0.227 1.00 91.47 184 A 1 ATOM 1361 C CG2 . VAL A 0 184 . -11.797 -4.774 0.043 1.00 91.47 184 A 1 ATOM 1362 N N . PHE A 0 185 . -11.670 -0.610 -1.934 1.00 92.98 185 A 1 ATOM 1363 C CA . PHE A 0 185 . -11.200 0.669 -2.459 1.00 92.98 185 A 1 ATOM 1364 C C . PHE A 0 185 . -11.945 1.842 -1.816 1.00 92.98 185 A 1 ATOM 1365 C CB . PHE A 0 185 . -11.360 0.687 -3.983 1.00 92.98 185 A 1 ATOM 1366 O O . PHE A 0 185 . -11.316 2.783 -1.355 1.00 92.98 185 A 1 ATOM 1367 C CG . PHE A 0 185 . -10.964 2.011 -4.599 1.00 92.98 185 A 1 ATOM 1368 C CD1 . PHE A 0 185 . -11.946 2.878 -5.112 1.00 92.98 185 A 1 ATOM 1369 C CD2 . PHE A 0 185 . -9.615 2.403 -4.594 1.00 92.98 185 A 1 ATOM 1370 C CE1 . PHE A 0 185 . -11.575 4.127 -5.639 1.00 92.98 185 A 1 ATOM 1371 C CE2 . PHE A 0 185 . -9.246 3.656 -5.109 1.00 92.98 185 A 1 ATOM 1372 C CZ . PHE A 0 185 . -10.224 4.513 -5.643 1.00 92.98 185 A 1 ATOM 1373 N N . GLY A 0 186 . -13.272 1.765 -1.712 1.00 93.88 186 A 1 ATOM 1374 C CA . GLY A 0 186 . -14.096 2.795 -1.086 1.00 93.88 186 A 1 ATOM 1375 C C . GLY A 0 186 . -13.811 2.957 0.406 1.00 93.88 186 A 1 ATOM 1376 O O . GLY A 0 186 . -13.638 4.079 0.859 1.00 93.88 186 A 1 ATOM 1377 N N . ALA A 0 187 . -13.692 1.861 1.162 1.00 93.33 187 A 1 ATOM 1378 C CA . ALA A 0 187 . -13.366 1.901 2.587 1.00 93.33 187 A 1 ATOM 1379 C C . ALA A 0 187 . -11.941 2.412 2.837 1.00 93.33 187 A 1 ATOM 1380 C CB . ALA A 0 187 . -13.564 0.506 3.192 1.00 93.33 187 A 1 ATOM 1381 O O . ALA A 0 187 . -11.736 3.236 3.722 1.00 93.33 187 A 1 ATOM 1382 N N . SER A 0 188 . -10.960 1.969 2.043 1.00 92.71 188 A 1 ATOM 1383 C CA . SER A 0 188 . -9.582 2.467 2.149 1.00 92.71 188 A 1 ATOM 1384 C C . SER A 0 188 . -9.471 3.936 1.743 1.00 92.71 188 A 1 ATOM 1385 C CB . SER A 0 188 . -8.597 1.601 1.357 1.00 92.71 188 A 1 ATOM 1386 O O . SER A 0 188 . -8.811 4.703 2.438 1.00 92.71 188 A 1 ATOM 1387 O OG . SER A 0 188 . -8.991 1.424 0.015 1.00 92.71 188 A 1 ATOM 1388 N N . LEU A 0 189 . -10.164 4.360 0.685 1.00 92.97 189 A 1 ATOM 1389 C CA . LEU A 0 189 . -10.216 5.759 0.271 1.00 92.97 189 A 1 ATOM 1390 C C . LEU A 0 189 . -10.940 6.629 1.304 1.00 92.97 189 A 1 ATOM 1391 C CB . LEU A 0 189 . -10.875 5.853 -1.115 1.00 92.97 189 A 1 ATOM 1392 O O . LEU A 0 189 . -10.440 7.697 1.631 1.00 92.97 189 A 1 ATOM 1393 C CG . LEU A 0 189 . -10.895 7.275 -1.705 1.00 92.97 189 A 1 ATOM 1394 C CD1 . LEU A 0 189 . -9.483 7.800 -1.975 1.00 92.97 189 A 1 ATOM 1395 C CD2 . LEU A 0 189 . -11.661 7.265 -3.027 1.00 92.97 189 A 1 ATOM 1396 N N . PHE A 0 190 . -12.075 6.173 1.845 1.00 92.25 190 A 1 ATOM 1397 C CA . PHE A 0 190 . -12.808 6.867 2.907 1.00 92.25 190 A 1 ATOM 1398 C C . PHE A 0 190 . -11.957 7.006 4.166 1.00 92.25 190 A 1 ATOM 1399 C CB . PHE A 0 190 . -14.110 6.122 3.233 1.00 92.25 190 A 1 ATOM 1400 O O . PHE A 0 190 . -11.896 8.088 4.737 1.00 92.25 190 A 1 ATOM 1401 C CG . PHE A 0 190 . -14.888 6.748 4.377 1.00 92.25 190 A 1 ATOM 1402 C CD1 . PHE A 0 190 . -14.810 6.205 5.676 1.00 92.25 190 A 1 ATOM 1403 C CD2 . PHE A 0 190 . -15.656 7.906 4.152 1.00 92.25 190 A 1 ATOM 1404 C CE1 . PHE A 0 190 . -15.500 6.815 6.738 1.00 92.25 190 A 1 ATOM 1405 C CE2 . PHE A 0 190 . -16.347 8.514 5.215 1.00 92.25 190 A 1 ATOM 1406 C CZ . PHE A 0 190 . -16.270 7.968 6.508 1.00 92.25 190 A 1 ATOM 1407 N N . LEU A 0 191 . -11.245 5.947 4.559 1.00 90.70 191 A 1 ATOM 1408 C CA . LEU A 0 191 . -10.318 5.993 5.680 1.00 90.70 191 A 1 ATOM 1409 C C . LEU A 0 191 . -9.218 7.027 5.415 1.00 90.70 191 A 1 ATOM 1410 C CB . LEU A 0 191 . -9.769 4.579 5.934 1.00 90.70 191 A 1 ATOM 1411 O O . LEU A 0 191 . -9.053 7.944 6.207 1.00 90.70 191 A 1 ATOM 1412 C CG . LEU A 0 191 . -8.798 4.475 7.123 1.00 90.70 191 A 1 ATOM 1413 C CD1 . LEU A 0 191 . -9.464 4.838 8.451 1.00 90.70 191 A 1 ATOM 1414 C CD2 . LEU A 0 191 . -8.270 3.044 7.221 1.00 90.70 191 A 1 ATOM 1415 N N . LEU A 0 192 . -8.529 6.967 4.274 1.00 91.12 192 A 1 ATOM 1416 C CA . LEU A 0 192 . -7.503 7.960 3.936 1.00 91.12 192 A 1 ATOM 1417 C C . LEU A 0 192 . -8.053 9.392 3.871 1.00 91.12 192 A 1 ATOM 1418 C CB . LEU A 0 192 . -6.847 7.603 2.598 1.00 91.12 192 A 1 ATOM 1419 O O . LEU A 0 192 . -7.382 10.316 4.321 1.00 91.12 192 A 1 ATOM 1420 C CG . LEU A 0 192 . -5.932 6.371 2.608 1.00 91.12 192 A 1 ATOM 1421 C CD1 . LEU A 0 192 . -5.340 6.199 1.210 1.00 91.12 192 A 1 ATOM 1422 C CD2 . LEU A 0 192 . -4.776 6.520 3.592 1.00 91.12 192 A 1 ATOM 1423 N N . LEU A 0 193 . -9.268 9.581 3.355 1.00 90.02 193 A 1 ATOM 1424 C CA . LEU A 0 193 . -9.931 10.883 3.310 1.00 90.02 193 A 1 ATOM 1425 C C . LEU A 0 193 . -10.294 11.370 4.717 1.00 90.02 193 A 1 ATOM 1426 C CB . LEU A 0 193 . -11.159 10.795 2.389 1.00 90.02 193 A 1 ATOM 1427 O O . LEU A 0 193 . -10.040 12.528 5.037 1.00 90.02 193 A 1 ATOM 1428 C CG . LEU A 0 193 . -11.816 12.157 2.099 1.00 90.02 193 A 1 ATOM 1429 C CD1 . LEU A 0 193 . -10.906 13.075 1.279 1.00 90.02 193 A 1 ATOM 1430 C CD2 . LEU A 0 193 . -13.096 11.935 1.295 1.00 90.02 193 A 1 ATOM 1431 N N . SER A 0 194 . -10.791 10.490 5.588 1.00 89.79 194 A 1 ATOM 1432 C CA . SER A 0 194 . -11.010 10.824 6.996 1.00 89.79 194 A 1 ATOM 1433 C C . SER A 0 194 . -9.704 11.217 7.674 1.00 89.79 194 A 1 ATOM 1434 C CB . SER A 0 194 . -11.712 9.701 7.765 1.00 89.79 194 A 1 ATOM 1435 O O . SER A 0 194 . -9.702 12.199 8.394 1.00 89.79 194 A 1 ATOM 1436 O OG . SER A 0 194 . -10.889 8.572 7.977 1.00 89.79 194 A 1 ATOM 1437 N N . LEU A 0 195 . -8.579 10.565 7.354 1.00 88.21 195 A 1 ATOM 1438 C CA . LEU A 0 195 . -7.254 10.945 7.853 1.00 88.21 195 A 1 ATOM 1439 C C . LEU A 0 195 . -6.791 12.318 7.330 1.00 88.21 195 A 1 ATOM 1440 C CB . LEU A 0 195 . -6.216 9.867 7.478 1.00 88.21 195 A 1 ATOM 1441 O O . LEU A 0 195 . -5.939 12.946 7.948 1.00 88.21 195 A 1 ATOM 1442 C CG . LEU A 0 195 . -6.043 8.724 8.491 1.00 88.21 195 A 1 ATOM 1443 C CD1 . LEU A 0 195 . -7.121 7.652 8.449 1.00 88.21 195 A 1 ATOM 1444 C CD2 . LEU A 0 195 . -4.735 7.985 8.196 1.00 88.21 195 A 1 ATOM 1445 N N . THR A 0 196 . -7.298 12.785 6.182 1.00 85.93 196 A 1 ATOM 1446 C CA . THR A 0 196 . -6.957 14.125 5.657 1.00 85.93 196 A 1 ATOM 1447 C C . THR A 0 196 . -7.678 15.253 6.369 1.00 85.93 196 A 1 ATOM 1448 C CB . THR A 0 196 . -7.178 14.275 4.147 1.00 85.93 196 A 1 ATOM 1449 O O . THR A 0 196 . -7.157 16.364 6.401 1.00 85.93 196 A 1 ATOM 1450 C CG2 . THR A 0 196 . -6.482 13.191 3.337 1.00 85.93 196 A 1 ATOM 1451 O OG1 . THR A 0 196 . -8.535 14.274 3.775 1.00 85.93 196 A 1 ATOM 1452 N N . VAL A 0 197 . -8.856 14.966 6.926 1.00 84.29 197 A 1 ATOM 1453 C CA . VAL A 0 197 . -9.699 15.943 7.626 1.00 84.29 197 A 1 ATOM 1454 C C . VAL A 0 197 . -9.556 15.809 9.147 1.00 84.29 197 A 1 ATOM 1455 C CB . VAL A 0 197 . -11.164 15.794 7.165 1.00 84.29 197 A 1 ATOM 1456 O O . VAL A 0 197 . -9.599 16.804 9.859 1.00 84.29 197 A 1 ATOM 1457 C CG1 . VAL A 0 197 . -12.080 16.832 7.822 1.00 84.29 197 A 1 ATOM 1458 C CG2 . VAL A 0 197 . -11.301 15.963 5.642 1.00 84.29 197 A 1 ATOM 1459 N N . PHE A 0 198 . -9.326 14.594 9.645 1.00 85.66 198 A 1 ATOM 1460 C CA . PHE A 0 198 . -9.162 14.242 11.054 1.00 85.66 198 A 1 ATOM 1461 C C . PHE A 0 198 . -7.771 13.652 11.317 1.00 85.66 198 A 1 ATOM 1462 C CB . PHE A 0 198 . -10.245 13.235 11.477 1.00 85.66 198 A 1 ATOM 1463 O O . PHE A 0 198 . -7.202 12.959 10.480 1.00 85.66 198 A 1 ATOM 1464 C CG . PHE A 0 198 . -11.658 13.780 11.468 1.00 85.66 198 A 1 ATOM 1465 C CD1 . PHE A 0 198 . -12.185 14.356 12.638 1.00 85.66 198 A 1 ATOM 1466 C CD2 . PHE A 0 198 . -12.446 13.718 10.302 1.00 85.66 198 A 1 ATOM 1467 C CE1 . PHE A 0 198 . -13.493 14.867 12.646 1.00 85.66 198 A 1 ATOM 1468 C CE2 . PHE A 0 198 . -13.754 14.237 10.309 1.00 85.66 198 A 1 ATOM 1469 C CZ . PHE A 0 198 . -14.277 14.810 11.482 1.00 85.66 198 A 1 ATOM 1470 N N . SER A 0 199 . -7.231 13.867 12.518 1.00 85.42 199 A 1 ATOM 1471 C CA . SER A 0 199 . -5.970 13.243 12.944 1.00 85.42 199 A 1 ATOM 1472 C C . SER A 0 199 . -6.065 11.708 12.956 1.00 85.42 199 A 1 ATOM 1473 C CB . SER A 0 199 . -5.583 13.769 14.330 1.00 85.42 199 A 1 ATOM 1474 O O . SER A 0 199 . -7.054 11.136 13.406 1.00 85.42 199 A 1 ATOM 1475 O OG . SER A 0 199 . -4.389 13.160 14.788 1.00 85.42 199 A 1 ATOM 1476 N N . ILE A 0 200 . -5.001 11.007 12.541 1.00 84.34 200 A 1 ATOM 1477 C CA . ILE A 0 200 . -4.915 9.530 12.609 1.00 84.34 200 A 1 ATOM 1478 C C . ILE A 0 200 . -5.194 9.026 14.032 1.00 84.34 200 A 1 ATOM 1479 C CB . ILE A 0 200 . -3.517 9.033 12.158 1.00 84.34 200 A 1 ATOM 1480 O O . ILE A 0 200 . -5.832 7.988 14.226 1.00 84.34 200 A 1 ATOM 1481 C CG1 . ILE A 0 200 . -3.118 9.676 10.810 1.00 84.34 200 A 1 ATOM 1482 C CG2 . ILE A 0 200 . -3.478 7.491 12.120 1.00 84.34 200 A 1 ATOM 1483 C CD1 . ILE A 0 200 . -1.881 9.093 10.118 1.00 84.34 200 A 1 ATOM 1484 N N . VAL A 0 201 . -4.728 9.785 15.028 1.00 85.72 201 A 1 ATOM 1485 C CA . VAL A 0 201 . -4.913 9.473 16.446 1.00 85.72 201 A 1 ATOM 1486 C C . VAL A 0 201 . -6.392 9.529 16.817 1.00 85.72 201 A 1 ATOM 1487 C CB . VAL A 0 201 . -4.082 10.422 17.331 1.00 85.72 201 A 1 ATOM 1488 O O . VAL A 0 201 . -6.885 8.587 17.431 1.00 85.72 201 A 1 ATOM 1489 C CG1 . VAL A 0 201 . -4.255 10.106 18.820 1.00 85.72 201 A 1 ATOM 1490 C CG2 . VAL A 0 201 . -2.587 10.314 16.995 1.00 85.72 201 A 1 ATOM 1491 N N . SER A 0 202 . -7.122 10.565 16.391 1.00 89.47 202 A 1 ATOM 1492 C CA . SER A 0 202 . -8.551 10.681 16.697 1.00 89.47 202 A 1 ATOM 1493 C C . SER A 0 202 . -9.378 9.636 15.952 1.00 89.47 202 A 1 ATOM 1494 C CB . SER A 0 202 . -9.079 12.097 16.447 1.00 89.47 202 A 1 ATOM 1495 O O . SER A 0 202 . -10.219 8.993 16.570 1.00 89.47 202 A 1 ATOM 1496 O OG . SER A 0 202 . -8.941 12.498 15.099 1.00 89.47 202 A 1 ATOM 1497 N N . VAL A 0 203 . -9.091 9.363 14.673 1.00 86.91 203 A 1 ATOM 1498 C CA . VAL A 0 203 . -9.754 8.280 13.918 1.00 86.91 203 A 1 ATOM 1499 C C . VAL A 0 203 . -9.580 6.934 14.629 1.00 86.91 203 A 1 ATOM 1500 C CB . VAL A 0 203 . -9.217 8.199 12.473 1.00 86.91 203 A 1 ATOM 1501 O O . VAL A 0 203 . -10.542 6.188 14.807 1.00 86.91 203 A 1 ATOM 1502 C CG1 . VAL A 0 203 . -9.815 7.017 11.696 1.00 86.91 203 A 1 ATOM 1503 C CG2 . VAL A 0 203 . -9.548 9.471 11.683 1.00 86.91 203 A 1 ATOM 1504 N N . THR A 0 204 . -8.361 6.635 15.086 1.00 86.05 204 A 1 ATOM 1505 C CA . THR A 0 204 . -8.069 5.395 15.820 1.00 86.05 204 A 1 ATOM 1506 C C . THR A 0 204 . -8.792 5.358 17.164 1.00 86.05 204 A 1 ATOM 1507 C CB . THR A 0 204 . -6.559 5.223 16.036 1.00 86.05 204 A 1 ATOM 1508 O O . THR A 0 204 . -9.383 4.335 17.509 1.00 86.05 204 A 1 ATOM 1509 C CG2 . THR A 0 204 . -6.214 3.867 16.652 1.00 86.05 204 A 1 ATOM 1510 O OG1 . THR A 0 204 . -5.886 5.293 14.798 1.00 86.05 204 A 1 ATOM 1511 N N . ALA A 0 205 . -8.791 6.472 17.901 1.00 92.47 205 A 1 ATOM 1512 C CA . ALA A 0 205 . -9.486 6.592 19.175 1.00 92.47 205 A 1 ATOM 1513 C C . ALA A 0 205 . -10.997 6.381 19.015 1.00 92.47 205 A 1 ATOM 1514 C CB . ALA A 0 205 . -9.164 7.954 19.798 1.00 92.47 205 A 1 ATOM 1515 O O . ALA A 0 205 . -11.566 5.578 19.743 1.00 92.47 205 A 1 ATOM 1516 N N . TYR A 0 206 . -11.641 7.001 18.025 1.00 91.85 206 A 1 ATOM 1517 C CA . TYR A 0 206 . -13.073 6.818 17.777 1.00 91.85 206 A 1 ATOM 1518 C C . TYR A 0 206 . -13.427 5.386 17.384 1.00 91.85 206 A 1 ATOM 1519 C CB . TYR A 0 206 . -13.556 7.790 16.696 1.00 91.85 206 A 1 ATOM 1520 O O . TYR A 0 206 . -14.428 4.859 17.862 1.00 91.85 206 A 1 ATOM 1521 C CG . TYR A 0 206 . -13.658 9.226 17.165 1.00 91.85 206 A 1 ATOM 1522 C CD1 . TYR A 0 206 . -14.462 9.540 18.278 1.00 91.85 206 A 1 ATOM 1523 C CD2 . TYR A 0 206 . -12.985 10.251 16.472 1.00 91.85 206 A 1 ATOM 1524 C CE1 . TYR A 0 206 . -14.565 10.871 18.717 1.00 91.85 206 A 1 ATOM 1525 C CE2 . TYR A 0 206 . -13.092 11.587 16.906 1.00 91.85 206 A 1 ATOM 1526 O OH . TYR A 0 206 . -14.010 13.173 18.471 1.00 91.85 206 A 1 ATOM 1527 C CZ . TYR A 0 206 . -13.882 11.896 18.035 1.00 91.85 206 A 1 ATOM 1528 N N . ILE A 0 207 . -12.604 4.718 16.569 1.00 91.48 207 A 1 ATOM 1529 C CA . ILE A 0 207 . -12.808 3.296 16.256 1.00 91.48 207 A 1 ATOM 1530 C C . ILE A 0 207 . -12.673 2.453 17.528 1.00 91.48 207 A 1 ATOM 1531 C CB . ILE A 0 207 . -11.840 2.829 15.147 1.00 91.48 207 A 1 ATOM 1532 O O . ILE A 0 207 . -13.515 1.595 17.784 1.00 91.48 207 A 1 ATOM 1533 C CG1 . ILE A 0 207 . -12.195 3.514 13.808 1.00 91.48 207 A 1 ATOM 1534 C CG2 . ILE A 0 207 . -11.891 1.296 14.976 1.00 91.48 207 A 1 ATOM 1535 C CD1 . ILE A 0 207 . -11.114 3.356 12.730 1.00 91.48 207 A 1 ATOM 1536 N N . ALA A 0 208 . -11.649 2.701 18.347 1.00 92.75 208 A 1 ATOM 1537 C CA . ALA A 0 208 . -11.450 1.985 19.602 1.00 92.75 208 A 1 ATOM 1538 C C . ALA A 0 208 . -12.604 2.224 20.587 1.00 92.75 208 A 1 ATOM 1539 C CB . ALA A 0 208 . -10.099 2.394 20.199 1.00 92.75 208 A 1 ATOM 1540 O O . ALA A 0 208 . -13.103 1.266 21.170 1.00 92.75 208 A 1 ATOM 1541 N N . LEU A 0 209 . -13.073 3.467 20.719 1.00 94.64 209 A 1 ATOM 1542 C CA . LEU A 0 209 . -14.219 3.843 21.545 1.00 94.64 209 A 1 ATOM 1543 C C . LEU A 0 209 . -15.516 3.218 21.030 1.00 94.64 209 A 1 ATOM 1544 C CB . LEU A 0 209 . -14.352 5.375 21.595 1.00 94.64 209 A 1 ATOM 1545 O O . LEU A 0 209 . -16.284 2.699 21.831 1.00 94.64 209 A 1 ATOM 1546 C CG . LEU A 0 209 . -13.300 6.093 22.461 1.00 94.64 209 A 1 ATOM 1547 C CD1 . LEU A 0 209 . -13.465 7.604 22.297 1.00 94.64 209 A 1 ATOM 1548 C CD2 . LEU A 0 209 . -13.440 5.745 23.944 1.00 94.64 209 A 1 ATOM 1549 N N . ALA A 0 210 . -15.744 3.193 19.716 1.00 94.78 210 A 1 ATOM 1550 C CA . ALA A 0 210 . -16.900 2.532 19.117 1.00 94.78 210 A 1 ATOM 1551 C C . ALA A 0 210 . -16.870 1.011 19.343 1.00 94.78 210 A 1 ATOM 1552 C CB . ALA A 0 210 . -16.947 2.877 17.625 1.00 94.78 210 A 1 ATOM 1553 O O . ALA A 0 210 . -17.889 0.399 19.652 1.00 94.78 210 A 1 ATOM 1554 N N . LEU A 0 211 . -15.701 0.376 19.234 1.00 92.57 211 A 1 ATOM 1555 C CA . LEU A 0 211 . -15.550 -1.046 19.549 1.00 92.57 211 A 1 ATOM 1556 C C . LEU A 0 211 . -15.720 -1.307 21.050 1.00 92.57 211 A 1 ATOM 1557 C CB . LEU A 0 211 . -14.185 -1.544 19.051 1.00 92.57 211 A 1 ATOM 1558 O O . LEU A 0 211 . -16.356 -2.292 21.433 1.00 92.57 211 A 1 ATOM 1559 C CG . LEU A 0 211 . -14.043 -1.602 17.518 1.00 92.57 211 A 1 ATOM 1560 C CD1 . LEU A 0 211 . -12.601 -1.970 17.165 1.00 92.57 211 A 1 ATOM 1561 C CD2 . LEU A 0 211 . -14.974 -2.636 16.880 1.00 92.57 211 A 1 ATOM 1562 N N . LEU A 0 212 . -15.199 -0.431 21.911 1.00 92.12 212 A 1 ATOM 1563 C CA . LEU A 0 212 . -15.399 -0.527 23.354 1.00 92.12 212 A 1 ATOM 1564 C C . LEU A 0 212 . -16.869 -0.360 23.726 1.00 92.12 212 A 1 ATOM 1565 C CB . LEU A 0 212 . -14.529 0.478 24.129 1.00 92.12 212 A 1 ATOM 1566 O O . LEU A 0 212 . -17.394 -1.181 24.469 1.00 92.12 212 A 1 ATOM 1567 C CG . LEU A 0 212 . -13.272 -0.141 24.764 1.00 92.12 212 A 1 ATOM 1568 C CD1 . LEU A 0 212 . -12.533 0.949 25.540 1.00 92.12 212 A 1 ATOM 1569 C CD2 . LEU A 0 212 . -13.587 -1.272 25.755 1.00 92.12 212 A 1 ATOM 1570 N N . SER A 0 213 . -17.561 0.636 23.179 1.00 95.99 213 A 1 ATOM 1571 C CA . SER A 0 213 . -18.981 0.848 23.450 1.00 95.99 213 A 1 ATOM 1572 C C . SER A 0 213 . -19.806 -0.358 22.997 1.00 95.99 213 A 1 ATOM 1573 C CB . SER A 0 213 . -19.468 2.160 22.827 1.00 95.99 213 A 1 ATOM 1574 O O . SER A 0 213 . -20.559 -0.909 23.795 1.00 95.99 213 A 1 ATOM 1575 O OG . SER A 0 213 . -19.494 2.100 21.417 1.00 95.99 213 A 1 ATOM 1576 N N . VAL A 0 214 . -19.574 -0.877 21.784 1.00 92.90 214 A 1 ATOM 1577 C CA . VAL A 0 214 . -20.237 -2.093 21.281 1.00 92.90 214 A 1 ATOM 1578 C C . VAL A 0 214 . -19.944 -3.306 22.170 1.00 92.90 214 A 1 ATOM 1579 C CB . VAL A 0 214 . -19.835 -2.366 19.817 1.00 92.90 214 A 1 ATOM 1580 O O . VAL A 0 214 . -20.856 -4.070 22.493 1.00 92.90 214 A 1 ATOM 1581 C CG1 . VAL A 0 214 . -20.311 -3.736 19.309 1.00 92.90 214 A 1 ATOM 1582 C CG2 . VAL A 0 214 . -20.450 -1.317 18.881 1.00 92.90 214 A 1 ATOM 1583 N N . THR A 0 215 . -18.693 -3.500 22.597 1.00 90.61 215 A 1 ATOM 1584 C CA . THR A 0 215 . -18.323 -4.636 23.457 1.00 90.61 215 A 1 ATOM 1585 C C . THR A 0 215 . -18.905 -4.514 24.864 1.00 90.61 215 A 1 ATOM 1586 C CB . THR A 0 215 . -16.808 -4.874 23.535 1.00 90.61 215 A 1 ATOM 1587 O O . THR A 0 215 . -19.407 -5.514 25.376 1.00 90.61 215 A 1 ATOM 1588 C CG2 . THR A 0 215 . -16.214 -5.389 22.227 1.00 90.61 215 A 1 ATOM 1589 O OG1 . THR A 0 215 . -16.112 -3.721 23.892 1.00 90.61 215 A 1 ATOM 1590 N N . ILE A 0 216 . -18.912 -3.325 25.474 1.00 91.25 216 A 1 ATOM 1591 C CA . ILE A 0 216 . -19.524 -3.060 26.786 1.00 91.25 216 A 1 ATOM 1592 C C . ILE A 0 216 . -21.039 -3.262 26.715 1.00 91.25 216 A 1 ATOM 1593 C CB . ILE A 0 216 . -19.158 -1.642 27.292 1.00 91.25 216 A 1 ATOM 1594 O O . ILE A 0 216 . -21.590 -4.017 27.515 1.00 91.25 216 A 1 ATOM 1595 C CG1 . ILE A 0 216 . -17.653 -1.555 27.634 1.00 91.25 216 A 1 ATOM 1596 C CG2 . ILE A 0 216 . -19.989 -1.273 28.539 1.00 91.25 216 A 1 ATOM 1597 C CD1 . ILE A 0 216 . -17.145 -0.114 27.783 1.00 91.25 216 A 1 ATOM 1598 N N . SER A 0 217 . -21.719 -2.675 25.729 1.00 92.82 217 A 1 ATOM 1599 C CA . SER A 0 217 . -23.163 -2.854 25.548 1.00 92.82 217 A 1 ATOM 1600 C C . SER A 0 217 . -23.525 -4.321 25.317 1.00 92.82 217 A 1 ATOM 1601 C CB . SER A 0 217 . -23.665 -2.017 24.370 1.00 92.82 217 A 1 ATOM 1602 O O . SER A 0 217 . -24.465 -4.828 25.929 1.00 92.82 217 A 1 ATOM 1603 O OG . SER A 0 217 . -23.446 -0.643 24.602 1.00 92.82 217 A 1 ATOM 1604 N N . PHE A 0 218 . -22.752 -5.046 24.503 1.00 89.68 218 A 1 ATOM 1605 C CA . PHE A 0 218 . -22.958 -6.479 24.295 1.00 89.68 218 A 1 ATOM 1606 C C . PHE A 0 218 . -22.732 -7.293 25.573 1.00 89.68 218 A 1 ATOM 1607 C CB . PHE A 0 218 . -22.031 -6.970 23.183 1.00 89.68 218 A 1 ATOM 1608 O O . PHE A 0 218 . -23.493 -8.219 25.855 1.00 89.68 218 A 1 ATOM 1609 C CG . PHE A 0 218 . -22.224 -8.433 22.844 1.00 89.68 218 A 1 ATOM 1610 C CD1 . PHE A 0 218 . -21.371 -9.408 23.388 1.00 89.68 218 A 1 ATOM 1611 C CD2 . PHE A 0 218 . -23.250 -8.820 21.965 1.00 89.68 218 A 1 ATOM 1612 C CE1 . PHE A 0 218 . -21.474 -10.746 22.972 1.00 89.68 218 A 1 ATOM 1613 C CE2 . PHE A 0 218 . -23.397 -10.170 21.600 1.00 89.68 218 A 1 ATOM 1614 C CZ . PHE A 0 218 . -22.494 -11.131 22.086 1.00 89.68 218 A 1 ATOM 1615 N N . ARG A 0 219 . -21.712 -6.947 26.368 1.00 86.76 219 A 1 ATOM 1616 C CA . ARG A 0 219 . -21.433 -7.568 27.672 1.00 86.76 219 A 1 ATOM 1617 C C . ARG A 0 219 . -22.577 -7.354 28.653 1.00 86.76 219 A 1 ATOM 1618 C CB . ARG A 0 219 . -20.143 -6.983 28.262 1.00 86.76 219 A 1 ATOM 1619 O O . ARG A 0 219 . -22.989 -8.323 29.280 1.00 86.76 219 A 1 ATOM 1620 C CG . ARG A 0 219 . -18.873 -7.514 27.598 1.00 86.76 219 A 1 ATOM 1621 C CD . ARG A 0 219 . -18.442 -8.834 28.219 1.00 86.76 219 A 1 ATOM 1622 N NE . ARG A 0 219 . -17.040 -9.108 27.872 1.00 86.76 219 A 1 ATOM 1623 N NH1 . ARG A 0 219 . -17.271 -11.225 27.100 1.00 86.76 219 A 1 ATOM 1624 N NH2 . ARG A 0 219 . -15.234 -10.374 27.321 1.00 86.76 219 A 1 ATOM 1625 C CZ . ARG A 0 219 . -16.520 -10.234 27.442 1.00 86.76 219 A 1 ATOM 1626 N N . ILE A 0 220 . -23.099 -6.133 28.755 1.00 90.16 220 A 1 ATOM 1627 C CA . ILE A 0 220 . -24.245 -5.807 29.612 1.00 90.16 220 A 1 ATOM 1628 C C . ILE A 0 220 . -25.483 -6.565 29.132 1.00 90.16 220 A 1 ATOM 1629 C CB . ILE A 0 220 . -24.481 -4.280 29.651 1.00 90.16 220 A 1 ATOM 1630 O O . ILE A 0 220 . -26.116 -7.247 29.929 1.00 90.16 220 A 1 ATOM 1631 C CG1 . ILE A 0 220 . -23.294 -3.563 30.336 1.00 90.16 220 A 1 ATOM 1632 C CG2 . ILE A 0 220 . -25.789 -3.948 30.398 1.00 90.16 220 A 1 ATOM 1633 C CD1 . ILE A 0 220 . -23.285 -2.047 30.102 1.00 90.16 220 A 1 ATOM 1634 N N . TYR A 0 221 . -25.789 -6.530 27.831 1.00 89.44 221 A 1 ATOM 1635 C CA . TYR A 0 221 . -26.921 -7.258 27.252 1.00 89.44 221 A 1 ATOM 1636 C C . TYR A 0 221 . -26.849 -8.758 27.551 1.00 89.44 221 A 1 ATOM 1637 C CB . TYR A 0 221 . -26.963 -7.015 25.737 1.00 89.44 221 A 1 ATOM 1638 O O . TYR A 0 221 . -27.792 -9.339 28.087 1.00 89.44 221 A 1 ATOM 1639 C CG . TYR A 0 221 . -28.012 -7.851 25.029 1.00 89.44 221 A 1 ATOM 1640 C CD1 . TYR A 0 221 . -27.637 -9.002 24.308 1.00 89.44 221 A 1 ATOM 1641 C CD2 . TYR A 0 221 . -29.370 -7.495 25.133 1.00 89.44 221 A 1 ATOM 1642 C CE1 . TYR A 0 221 . -28.622 -9.794 23.688 1.00 89.44 221 A 1 ATOM 1643 C CE2 . TYR A 0 221 . -30.357 -8.283 24.512 1.00 89.44 221 A 1 ATOM 1644 O OH . TYR A 0 221 . -30.928 -10.198 23.184 1.00 89.44 221 A 1 ATOM 1645 C CZ . TYR A 0 221 . -29.982 -9.434 23.788 1.00 89.44 221 A 1 ATOM 1646 N N . LYS A 0 222 . -25.704 -9.388 27.268 1.00 84.47 222 A 1 ATOM 1647 C CA . LYS A 0 222 . -25.476 -10.800 27.584 1.00 84.47 222 A 1 ATOM 1648 C C . LYS A 0 222 . -25.527 -11.064 29.087 1.00 84.47 222 A 1 ATOM 1649 C CB . LYS A 0 222 . -24.142 -11.264 26.985 1.00 84.47 222 A 1 ATOM 1650 O O . LYS A 0 222 . -26.106 -12.070 29.464 1.00 84.47 222 A 1 ATOM 1651 C CG . LYS A 0 222 . -24.248 -11.719 25.519 1.00 84.47 222 A 1 ATOM 1652 C CD . LYS A 0 222 . -24.891 -13.115 25.430 1.00 84.47 222 A 1 ATOM 1653 C CE . LYS A 0 222 . -24.714 -13.781 24.060 1.00 84.47 222 A 1 ATOM 1654 N NZ . LYS A 0 222 . -25.094 -15.223 24.131 1.00 84.47 222 A 1 ATOM 1655 N N . GLY A 0 223 . -24.996 -10.176 29.927 1.00 85.64 223 A 1 ATOM 1656 C CA . GLY A 0 223 . -25.065 -10.293 31.387 1.00 85.64 223 A 1 ATOM 1657 C C . GLY A 0 223 . -26.499 -10.235 31.923 1.00 85.64 223 A 1 ATOM 1658 O O . GLY A 0 223 . -26.871 -11.031 32.781 1.00 85.64 223 A 1 ATOM 1659 N N . VAL A 0 224 . -27.342 -9.364 31.362 1.00 88.63 224 A 1 ATOM 1660 C CA . VAL A 0 224 . -28.775 -9.289 31.686 1.00 88.63 224 A 1 ATOM 1661 C C . VAL A 0 224 . -29.496 -10.563 31.241 1.00 88.63 224 A 1 ATOM 1662 C CB . VAL A 0 224 . -29.410 -8.027 31.066 1.00 88.63 224 A 1 ATOM 1663 O O . VAL A 0 224 . -30.220 -11.159 32.035 1.00 88.63 224 A 1 ATOM 1664 C CG1 . VAL A 0 224 . -30.935 -8.003 31.226 1.00 88.63 224 A 1 ATOM 1665 C CG2 . VAL A 0 224 . -28.871 -6.754 31.731 1.00 88.63 224 A 1 ATOM 1666 N N . ILE A 0 225 . -29.267 -11.030 30.007 1.00 85.98 225 A 1 ATOM 1667 C CA . ILE A 0 225 . -29.837 -12.297 29.517 1.00 85.98 225 A 1 ATOM 1668 C C . ILE A 0 225 . -29.379 -13.480 30.382 1.00 85.98 225 A 1 ATOM 1669 C CB . ILE A 0 225 . -29.500 -12.505 28.021 1.00 85.98 225 A 1 ATOM 1670 O O . ILE A 0 225 . -30.204 -14.317 30.742 1.00 85.98 225 A 1 ATOM 1671 C CG1 . ILE A 0 225 . -30.190 -11.461 27.109 1.00 85.98 225 A 1 ATOM 1672 C CG2 . ILE A 0 225 . -29.852 -13.925 27.539 1.00 85.98 225 A 1 ATOM 1673 C CD1 . ILE A 0 225 . -31.725 -11.504 27.075 1.00 85.98 225 A 1 ATOM 1674 N N . GLN A 0 226 . -28.106 -13.516 30.778 1.00 83.19 226 A 1 ATOM 1675 C CA . GLN A 0 226 . -27.531 -14.545 31.642 1.00 83.19 226 A 1 ATOM 1676 C C . GLN A 0 226 . -28.218 -14.582 33.018 1.00 83.19 226 A 1 ATOM 1677 C CB . GLN A 0 226 . -26.020 -14.277 31.772 1.00 83.19 226 A 1 ATOM 1678 O O . GLN A 0 226 . -28.591 -15.654 33.499 1.00 83.19 226 A 1 ATOM 1679 C CG . GLN A 0 226 . -25.290 -15.460 32.397 1.00 83.19 226 A 1 ATOM 1680 C CD . GLN A 0 226 . -23.805 -15.234 32.650 1.00 83.19 226 A 1 ATOM 1681 N NE2 . GLN A 0 226 . -23.140 -16.241 33.167 1.00 83.19 226 A 1 ATOM 1682 O OE1 . GLN A 0 226 . -23.234 -14.178 32.409 1.00 83.19 226 A 1 ATOM 1683 N N . ALA A 0 227 . -28.449 -13.411 33.625 1.00 85.00 227 A 1 ATOM 1684 C CA . ALA A 0 227 . -29.152 -13.285 34.900 1.00 85.00 227 A 1 ATOM 1685 C C . ALA A 0 227 . -30.628 -13.709 34.802 1.00 85.00 227 A 1 ATOM 1686 C CB . ALA A 0 227 . -29.017 -11.836 35.385 1.00 85.00 227 A 1 ATOM 1687 O O . ALA A 0 227 . -31.136 -14.394 35.691 1.00 85.00 227 A 1 ATOM 1688 N N . ILE A 0 228 . -31.309 -13.351 33.707 1.00 88.65 228 A 1 ATOM 1689 C CA . ILE A 0 228 . -32.711 -13.725 33.463 1.00 88.65 228 A 1 ATOM 1690 C C . ILE A 0 228 . -32.845 -15.235 33.240 1.00 88.65 228 A 1 ATOM 1691 C CB . ILE A 0 228 . -33.278 -12.919 32.269 1.00 88.65 228 A 1 ATOM 1692 O O . ILE A 0 228 . -33.762 -15.864 33.770 1.00 88.65 228 A 1 ATOM 1693 C CG1 . ILE A 0 228 . -33.399 -11.424 32.641 1.00 88.65 228 A 1 ATOM 1694 C CG2 . ILE A 0 228 . -34.659 -13.452 31.830 1.00 88.65 228 A 1 ATOM 1695 C CD1 . ILE A 0 228 . -33.635 -10.511 31.431 1.00 88.65 228 A 1 ATOM 1696 N N . GLN A 0 229 . -31.934 -15.832 32.471 1.00 85.62 229 A 1 ATOM 1697 C CA . GLN A 0 229 . -31.993 -17.248 32.112 1.00 85.62 229 A 1 ATOM 1698 C C . GLN A 0 229 . -31.404 -18.173 33.184 1.00 85.62 229 A 1 ATOM 1699 C CB . GLN A 0 229 . -31.341 -17.457 30.734 1.00 85.62 229 A 1 ATOM 1700 O O . GLN A 0 229 . -31.501 -19.390 33.032 1.00 85.62 229 A 1 ATOM 1701 C CG . GLN A 0 229 . -32.191 -16.814 29.625 1.00 85.62 229 A 1 ATOM 1702 C CD . GLN A 0 229 . -31.630 -17.026 28.222 1.00 85.62 229 A 1 ATOM 1703 N NE2 . GLN A 0 229 . -32.417 -16.789 27.195 1.00 85.62 229 A 1 ATOM 1704 O OE1 . GLN A 0 229 . -30.495 -17.396 27.996 1.00 85.62 229 A 1 ATOM 1705 N N . LYS A 0 230 . -30.808 -17.632 34.264 1.00 80.47 230 A 1 ATOM 1706 C CA . LYS A 0 230 . -30.022 -18.404 35.252 1.00 80.47 230 A 1 ATOM 1707 C C . LYS A 0 230 . -29.029 -19.360 34.569 1.00 80.47 230 A 1 ATOM 1708 C CB . LYS A 0 230 . -30.946 -19.141 36.240 1.00 80.47 230 A 1 ATOM 1709 O O . LYS A 0 230 . -28.763 -20.452 35.065 1.00 80.47 230 A 1 ATOM 1710 C CG . LYS A 0 230 . -31.721 -18.200 37.164 1.00 80.47 230 A 1 ATOM 1711 C CD . LYS A 0 230 . -32.691 -19.017 38.023 1.00 80.47 230 A 1 ATOM 1712 C CE . LYS A 0 230 . -33.357 -18.092 39.042 1.00 80.47 230 A 1 ATOM 1713 N NZ . LYS A 0 230 . -34.574 -18.709 39.618 1.00 80.47 230 A 1 ATOM 1714 N N . SER A 0 231 . -28.527 -18.972 33.401 1.00 71.29 231 A 1 ATOM 1715 C CA . SER A 0 231 . -27.638 -19.784 32.579 1.00 71.29 231 A 1 ATOM 1716 C C . SER A 0 231 . -26.198 -19.483 32.972 1.00 71.29 231 A 1 ATOM 1717 C CB . SER A 0 231 . -27.882 -19.486 31.094 1.00 71.29 231 A 1 ATOM 1718 O O . SER A 0 231 . -25.787 -18.327 32.934 1.00 71.29 231 A 1 ATOM 1719 O OG . SER A 0 231 . -27.716 -18.104 30.846 1.00 71.29 231 A 1 ATOM 1720 N N . ASP A 0 232 . -25.398 -20.492 33.300 1.00 70.18 232 A 1 ATOM 1721 C CA . ASP A 0 232 . -23.956 -20.319 33.533 1.00 70.18 232 A 1 ATOM 1722 C C . ASP A 0 232 . -23.177 -20.339 32.202 1.00 70.18 232 A 1 ATOM 1723 C CB . ASP A 0 232 . -23.465 -21.329 34.581 1.00 70.18 232 A 1 ATOM 1724 O O . ASP A 0 232 . -22.233 -21.101 31.995 1.00 70.18 232 A 1 ATOM 1725 C CG . ASP A 0 232 . -22.134 -20.927 35.235 1.00 70.18 232 A 1 ATOM 1726 O OD1 . ASP A 0 232 . -21.586 -19.854 34.886 1.00 70.18 232 A 1 ATOM 1727 O OD2 . ASP A 0 232 . -21.706 -21.685 36.132 1.00 70.18 232 A 1 ATOM 1728 N N . GLU A 0 233 . -23.629 -19.537 31.231 1.00 65.66 233 A 1 ATOM 1729 C CA . GLU A 0 233 . -22.846 -19.280 30.024 1.00 65.66 233 A 1 ATOM 1730 C C . GLU A 0 233 . -21.746 -18.289 30.401 1.00 65.66 233 A 1 ATOM 1731 C CB . GLU A 0 233 . -23.708 -18.766 28.856 1.00 65.66 233 A 1 ATOM 1732 O O . GLU A 0 233 . -21.998 -17.101 30.588 1.00 65.66 233 A 1 ATOM 1733 C CG . GLU A 0 233 . -24.566 -19.873 28.221 1.00 65.66 233 A 1 ATOM 1734 C CD . GLU A 0 233 . -25.223 -19.463 26.884 1.00 65.66 233 A 1 ATOM 1735 O OE1 . GLU A 0 233 . -25.789 -20.371 26.235 1.00 65.66 233 A 1 ATOM 1736 O OE2 . GLU A 0 233 . -25.130 -18.275 26.471 1.00 65.66 233 A 1 ATOM 1737 N N . GLY A 0 234 . -20.520 -18.790 30.563 1.00 68.31 234 A 1 ATOM 1738 C CA . GLY A 0 234 . -19.352 -17.966 30.864 1.00 68.31 234 A 1 ATOM 1739 C C . GLY A 0 234 . -19.155 -16.791 29.892 1.00 68.31 234 A 1 ATOM 1740 O O . GLY A 0 234 . -19.832 -16.658 28.877 1.00 68.31 234 A 1 ATOM 1741 N N . HIS A 0 235 . -18.188 -15.923 30.210 1.00 71.43 235 A 1 ATOM 1742 C CA . HIS A 0 235 . -17.933 -14.644 29.532 1.00 71.43 235 A 1 ATOM 1743 C C . HIS A 0 235 . -18.211 -14.688 28.007 1.00 71.43 235 A 1 ATOM 1744 C CB . HIS A 0 235 . -16.465 -14.264 29.819 1.00 71.43 235 A 1 ATOM 1745 O O . HIS A 0 235 . -17.556 -15.455 27.305 1.00 71.43 235 A 1 ATOM 1746 C CG . HIS A 0 235 . -16.157 -12.796 29.771 1.00 71.43 235 A 1 ATOM 1747 C CD2 . HIS A 0 235 . -14.910 -12.241 29.834 1.00 71.43 235 A 1 ATOM 1748 N ND1 . HIS A 0 235 . -17.041 -11.785 30.024 1.00 71.43 235 A 1 ATOM 1749 C CE1 . HIS A 0 235 . -16.341 -10.664 30.254 1.00 71.43 235 A 1 ATOM 1750 N NE2 . HIS A 0 235 . -15.039 -10.877 30.088 1.00 71.43 235 A 1 ATOM 1751 N N . PRO A 0 236 . -19.110 -13.863 27.428 1.00 72.98 236 A 1 ATOM 1752 C CA . PRO A 0 236 . -19.596 -14.061 26.051 1.00 72.98 236 A 1 ATOM 1753 C C . PRO A 0 236 . -18.549 -13.824 24.941 1.00 72.98 236 A 1 ATOM 1754 C CB . PRO A 0 236 . -20.816 -13.141 25.934 1.00 72.98 236 A 1 ATOM 1755 O O . PRO A 0 236 . -18.839 -13.997 23.765 1.00 72.98 236 A 1 ATOM 1756 C CG . PRO A 0 236 . -20.536 -12.034 26.945 1.00 72.98 236 A 1 ATOM 1757 C CD . PRO A 0 236 . -19.883 -12.820 28.081 1.00 72.98 236 A 1 ATOM 1758 N N . PHE A 0 237 . -17.317 -13.459 25.311 1.00 69.69 237 A 1 ATOM 1759 C CA . PHE A 0 237 . -16.157 -13.340 24.417 1.00 69.69 237 A 1 ATOM 1760 C C . PHE A 0 237 . -15.025 -14.275 24.855 1.00 69.69 237 A 1 ATOM 1761 C CB . PHE A 0 237 . -15.646 -11.889 24.266 1.00 69.69 237 A 1 ATOM 1762 O O . PHE A 0 237 . -13.881 -14.058 24.484 1.00 69.69 237 A 1 ATOM 1763 C CG . PHE A 0 237 . -16.640 -10.831 23.825 1.00 69.69 237 A 1 ATOM 1764 C CD1 . PHE A 0 237 . -17.413 -11.047 22.674 1.00 69.69 237 A 1 ATOM 1765 C CD2 . PHE A 0 237 . -16.705 -9.574 24.459 1.00 69.69 237 A 1 ATOM 1766 C CE1 . PHE A 0 237 . -18.257 -10.035 22.191 1.00 69.69 237 A 1 ATOM 1767 C CE2 . PHE A 0 237 . -17.618 -8.596 24.038 1.00 69.69 237 A 1 ATOM 1768 C CZ . PHE A 0 237 . -18.370 -8.816 22.877 1.00 69.69 237 A 1 ATOM 1769 N N . ARG A 0 238 . -15.309 -15.300 25.666 1.00 71.23 238 A 1 ATOM 1770 C CA . ARG A 0 238 . -14.303 -16.243 26.162 1.00 71.23 238 A 1 ATOM 1771 C C . ARG A 0 238 . -13.570 -16.922 25.012 1.00 71.23 238 A 1 ATOM 1772 C CB . ARG A 0 238 . -14.978 -17.245 27.104 1.00 71.23 238 A 1 ATOM 1773 O O . ARG A 0 238 . -12.354 -16.900 25.007 1.00 71.23 238 A 1 ATOM 1774 C CG . ARG A 0 238 . -13.962 -18.157 27.779 1.00 71.23 238 A 1 ATOM 1775 C CD . ARG A 0 238 . -14.652 -19.025 28.830 1.00 71.23 238 A 1 ATOM 1776 N NE . ARG A 0 238 . -13.639 -19.826 29.509 1.00 71.23 238 A 1 ATOM 1777 N NH1 . ARG A 0 238 . -14.439 -19.852 31.660 1.00 71.23 238 A 1 ATOM 1778 N NH2 . ARG A 0 238 . -12.397 -20.660 31.160 1.00 71.23 238 A 1 ATOM 1779 C CZ . ARG A 0 238 . -13.509 -20.108 30.781 1.00 71.23 238 A 1 ATOM 1780 N N . ALA A 0 239 . -14.291 -17.366 23.982 1.00 74.45 239 A 1 ATOM 1781 C CA . ALA A 0 239 . -13.681 -17.924 22.774 1.00 74.45 239 A 1 ATOM 1782 C C . ALA A 0 239 . -12.737 -16.939 22.052 1.00 74.45 239 A 1 ATOM 1783 C CB . ALA A 0 239 . -14.809 -18.384 21.842 1.00 74.45 239 A 1 ATOM 1784 O O . ALA A 0 239 . -11.745 -17.364 21.475 1.00 74.45 239 A 1 ATOM 1785 N N . TYR A 0 240 . -13.015 -15.631 22.100 1.00 76.08 240 A 1 ATOM 1786 C CA . TYR A 0 240 . -12.150 -14.606 21.502 1.00 76.08 240 A 1 ATOM 1787 C C . TYR A 0 240 . -10.964 -14.229 22.399 1.00 76.08 240 A 1 ATOM 1788 C CB . TYR A 0 240 . -12.971 -13.357 21.154 1.00 76.08 240 A 1 ATOM 1789 O O . TYR A 0 240 . -9.902 -13.922 21.878 1.00 76.08 240 A 1 ATOM 1790 C CG . TYR A 0 240 . -13.988 -13.559 20.048 1.00 76.08 240 A 1 ATOM 1791 C CD1 . TYR A 0 240 . -13.565 -13.539 18.705 1.00 76.08 240 A 1 ATOM 1792 C CD2 . TYR A 0 240 . -15.348 -13.753 20.353 1.00 76.08 240 A 1 ATOM 1793 C CE1 . TYR A 0 240 . -14.499 -13.707 17.666 1.00 76.08 240 A 1 ATOM 1794 C CE2 . TYR A 0 240 . -16.287 -13.924 19.318 1.00 76.08 240 A 1 ATOM 1795 O OH . TYR A 0 240 . -16.771 -14.057 16.975 1.00 76.08 240 A 1 ATOM 1796 C CZ . TYR A 0 240 . -15.863 -13.898 17.973 1.00 76.08 240 A 1 ATOM 1797 N N . LEU A 0 241 . -11.131 -14.262 23.725 1.00 74.55 241 A 1 ATOM 1798 C CA . LEU A 0 241 . -10.050 -14.035 24.693 1.00 74.55 241 A 1 ATOM 1799 C C . LEU A 0 241 . -9.104 -15.240 24.804 1.00 74.55 241 A 1 ATOM 1800 C CB . LEU A 0 241 . -10.655 -13.721 26.075 1.00 74.55 241 A 1 ATOM 1801 O O . LEU A 0 241 . -7.919 -15.060 25.054 1.00 74.55 241 A 1 ATOM 1802 C CG . LEU A 0 241 . -11.351 -12.355 26.197 1.00 74.55 241 A 1 ATOM 1803 C CD1 . LEU A 0 241 . -12.022 -12.255 27.570 1.00 74.55 241 A 1 ATOM 1804 C CD2 . LEU A 0 241 . -10.376 -11.186 26.055 1.00 74.55 241 A 1 ATOM 1805 N N . GLU A 0 242 . -9.630 -16.455 24.639 1.00 75.29 242 A 1 ATOM 1806 C CA . GLU A 0 242 . -8.859 -17.704 24.619 1.00 75.29 242 A 1 ATOM 1807 C C . GLU A 0 242 . -8.249 -17.986 23.244 1.00 75.29 242 A 1 ATOM 1808 C CB . GLU A 0 242 . -9.755 -18.887 25.027 1.00 75.29 242 A 1 ATOM 1809 O O . GLU A 0 242 . -7.280 -18.736 23.151 1.00 75.29 242 A 1 ATOM 1810 C CG . GLU A 0 242 . -10.147 -18.860 26.514 1.00 75.29 242 A 1 ATOM 1811 C CD . GLU A 0 242 . -11.078 -20.013 26.931 1.00 75.29 242 A 1 ATOM 1812 O OE1 . GLU A 0 242 . -11.324 -20.148 28.159 1.00 75.29 242 A 1 ATOM 1813 O OE2 . GLU A 0 242 . -11.642 -20.707 26.059 1.00 75.29 242 A 1 ATOM 1814 N N . SER A 0 243 . -8.791 -17.389 22.174 1.00 74.72 243 A 1 ATOM 1815 C CA . SER A 0 243 . -8.134 -17.405 20.873 1.00 74.72 243 A 1 ATOM 1816 C C . SER A 0 243 . -6.815 -16.664 21.003 1.00 74.72 243 A 1 ATOM 1817 C CB . SER A 0 243 . -8.999 -16.767 19.784 1.00 74.72 243 A 1 ATOM 1818 O O . SER A 0 243 . -6.779 -15.446 21.159 1.00 74.72 243 A 1 ATOM 1819 O OG . SER A 0 243 . -8.339 -16.836 18.530 1.00 74.72 243 A 1 ATOM 1820 N N . GLU A 0 244 . -5.724 -17.407 20.906 1.00 69.71 244 A 1 ATOM 1821 C CA . GLU A 0 244 . -4.384 -16.858 20.925 1.00 69.71 244 A 1 ATOM 1822 C C . GLU A 0 244 . -4.206 -15.934 19.708 1.00 69.71 244 A 1 ATOM 1823 C CB . GLU A 0 244 . -3.400 -18.036 20.975 1.00 69.71 244 A 1 ATOM 1824 O O . GLU A 0 244 . -3.995 -16.376 18.581 1.00 69.71 244 A 1 ATOM 1825 C CG . GLU A 0 244 . -1.998 -17.584 21.381 1.00 69.71 244 A 1 ATOM 1826 C CD . GLU A 0 244 . -0.969 -18.728 21.410 1.00 69.71 244 A 1 ATOM 1827 O OE1 . GLU A 0 244 . 0.209 -18.417 21.690 1.00 69.71 244 A 1 ATOM 1828 O OE2 . GLU A 0 244 . -1.354 -19.893 21.154 1.00 69.71 244 A 1 ATOM 1829 N N . VAL A 0 245 . -4.309 -14.618 19.920 1.00 70.47 245 A 1 ATOM 1830 C CA . VAL A 0 245 . -3.976 -13.587 18.916 1.00 70.47 245 A 1 ATOM 1831 C C . VAL A 0 245 . -2.447 -13.455 18.781 1.00 70.47 245 A 1 ATOM 1832 C CB . VAL A 0 245 . -4.674 -12.233 19.214 1.00 70.47 245 A 1 ATOM 1833 O O . VAL A 0 245 . -1.937 -12.432 18.329 1.00 70.47 245 A 1 ATOM 1834 C CG1 . VAL A 0 245 . -4.666 -11.260 18.019 1.00 70.47 245 A 1 ATOM 1835 C CG2 . VAL A 0 245 . -6.159 -12.418 19.571 1.00 70.47 245 A 1 ATOM 1836 N N . ALA A 0 246 . -1.675 -14.463 19.202 1.00 77.79 246 A 1 ATOM 1837 C CA . ALA A 0 246 . -0.235 -14.448 19.022 1.00 77.79 246 A 1 ATOM 1838 C C . ALA A 0 246 . 0.060 -14.491 17.523 1.00 77.79 246 A 1 ATOM 1839 C CB . ALA A 0 246 . 0.450 -15.584 19.785 1.00 77.79 246 A 1 ATOM 1840 O O . ALA A 0 246 . -0.263 -15.441 16.805 1.00 77.79 246 A 1 ATOM 1841 N N . ILE A 0 247 . 0.684 -13.424 17.036 1.00 74.69 247 A 1 ATOM 1842 C CA . ILE A 0 247 . 1.285 -13.429 15.712 1.00 74.69 247 A 1 ATOM 1843 C C . ILE A 0 247 . 2.405 -14.471 15.761 1.00 74.69 247 A 1 ATOM 1844 C CB . ILE A 0 247 . 1.802 -12.025 15.335 1.00 74.69 247 A 1 ATOM 1845 O O . ILE A 0 247 . 3.280 -14.382 16.617 1.00 74.69 247 A 1 ATOM 1846 C CG1 . ILE A 0 247 . 0.669 -10.972 15.425 1.00 74.69 247 A 1 ATOM 1847 C CG2 . ILE A 0 247 . 2.390 -12.061 13.913 1.00 74.69 247 A 1 ATOM 1848 C CD1 . ILE A 0 247 . 1.129 -9.532 15.165 1.00 74.69 247 A 1 ATOM 1849 N N . SER A 0 248 . 2.377 -15.452 14.852 1.00 84.44 248 A 1 ATOM 1850 C CA . SER A 0 248 . 3.397 -16.506 14.783 1.00 84.44 248 A 1 ATOM 1851 C C . SER A 0 248 . 4.805 -15.903 14.807 1.00 84.44 248 A 1 ATOM 1852 C CB . SER A 0 248 . 3.198 -17.336 13.511 1.00 84.44 248 A 1 ATOM 1853 O O . SER A 0 248 . 5.164 -15.117 13.922 1.00 84.44 248 A 1 ATOM 1854 O OG . SER A 0 248 . 4.233 -18.283 13.329 1.00 84.44 248 A 1 ATOM 1855 N N . GLU A 0 249 . 5.604 -16.281 15.808 1.00 87.37 249 A 1 ATOM 1856 C CA . GLU A 0 249 . 6.971 -15.781 15.982 1.00 87.37 249 A 1 ATOM 1857 C C . GLU A 0 249 . 7.833 -16.034 14.743 1.00 87.37 249 A 1 ATOM 1858 C CB . GLU A 0 249 . 7.646 -16.449 17.185 1.00 87.37 249 A 1 ATOM 1859 O O . GLU A 0 249 . 8.652 -15.193 14.387 1.00 87.37 249 A 1 ATOM 1860 C CG . GLU A 0 249 . 6.998 -16.095 18.532 1.00 87.37 249 A 1 ATOM 1861 C CD . GLU A 0 249 . 7.815 -16.616 19.728 1.00 87.37 249 A 1 ATOM 1862 O OE1 . GLU A 0 249 . 7.442 -16.269 20.868 1.00 87.37 249 A 1 ATOM 1863 O OE2 . GLU A 0 249 . 8.827 -17.319 19.496 1.00 87.37 249 A 1 ATOM 1864 N N . GLU A 0 250 . 7.611 -17.139 14.024 1.00 88.52 250 A 1 ATOM 1865 C CA . GLU A 0 250 . 8.323 -17.445 12.780 1.00 88.52 250 A 1 ATOM 1866 C C . GLU A 0 250 . 8.047 -16.412 11.682 1.00 88.52 250 A 1 ATOM 1867 C CB . GLU A 0 250 . 7.906 -18.817 12.241 1.00 88.52 250 A 1 ATOM 1868 O O . GLU A 0 250 . 8.957 -16.020 10.947 1.00 88.52 250 A 1 ATOM 1869 C CG . GLU A 0 250 . 8.262 -19.990 13.163 1.00 88.52 250 A 1 ATOM 1870 C CD . GLU A 0 250 . 8.022 -21.352 12.487 1.00 88.52 250 A 1 ATOM 1871 O OE1 . GLU A 0 250 . 8.388 -22.373 13.106 1.00 88.52 250 A 1 ATOM 1872 O OE2 . GLU A 0 250 . 7.501 -21.374 11.344 1.00 88.52 250 A 1 ATOM 1873 N N . LEU A 0 251 . 6.800 -15.936 11.570 1.00 87.85 251 A 1 ATOM 1874 C CA . LEU A 0 251 . 6.455 -14.874 10.628 1.00 87.85 251 A 1 ATOM 1875 C C . LEU A 0 251 . 7.122 -13.569 11.051 1.00 87.85 251 A 1 ATOM 1876 C CB . LEU A 0 251 . 4.929 -14.705 10.507 1.00 87.85 251 A 1 ATOM 1877 O O . LEU A 0 251 . 7.770 -12.929 10.222 1.00 87.85 251 A 1 ATOM 1878 C CG . LEU A 0 251 . 4.193 -15.899 9.877 1.00 87.85 251 A 1 ATOM 1879 C CD1 . LEU A 0 251 . 2.692 -15.605 9.843 1.00 87.85 251 A 1 ATOM 1880 C CD2 . LEU A 0 251 . 4.647 -16.171 8.437 1.00 87.85 251 A 1 ATOM 1881 N N . VAL A 0 252 . 7.025 -13.203 12.333 1.00 89.18 252 A 1 ATOM 1882 C CA . VAL A 0 252 . 7.662 -11.985 12.850 1.00 89.18 252 A 1 ATOM 1883 C C . VAL A 0 252 . 9.168 -12.039 12.637 1.00 89.18 252 A 1 ATOM 1884 C CB . VAL A 0 252 . 7.333 -11.727 14.331 1.00 89.18 252 A 1 ATOM 1885 O O . VAL A 0 252 . 9.706 -11.085 12.096 1.00 89.18 252 A 1 ATOM 1886 C CG1 . VAL A 0 252 . 8.007 -10.445 14.840 1.00 89.18 252 A 1 ATOM 1887 C CG2 . VAL A 0 252 . 5.823 -11.563 14.523 1.00 89.18 252 A 1 ATOM 1888 N N . GLN A 0 253 . 9.844 -13.145 12.958 1.00 91.48 253 A 1 ATOM 1889 C CA . GLN A 0 253 . 11.284 -13.306 12.748 1.00 91.48 253 A 1 ATOM 1890 C C . GLN A 0 253 . 11.669 -13.282 11.269 1.00 91.48 253 A 1 ATOM 1891 C CB . GLN A 0 253 . 11.788 -14.608 13.379 1.00 91.48 253 A 1 ATOM 1892 O O . GLN A 0 253 . 12.670 -12.673 10.897 1.00 91.48 253 A 1 ATOM 1893 C CG . GLN A 0 253 . 11.886 -14.527 14.911 1.00 91.48 253 A 1 ATOM 1894 C CD . GLN A 0 253 . 12.698 -15.677 15.502 1.00 91.48 253 A 1 ATOM 1895 N NE2 . GLN A 0 253 . 12.660 -15.867 16.801 1.00 91.48 253 A 1 ATOM 1896 O OE1 . GLN A 0 253 . 13.411 -16.396 14.818 1.00 91.48 253 A 1 ATOM 1897 N N . LYS A 0 254 . 10.888 -13.918 10.390 1.00 91.09 254 A 1 ATOM 1898 C CA . LYS A 0 254 . 11.159 -13.899 8.949 1.00 91.09 254 A 1 ATOM 1899 C C . LYS A 0 254 . 11.069 -12.482 8.382 1.00 91.09 254 A 1 ATOM 1900 C CB . LYS A 0 254 . 10.192 -14.862 8.256 1.00 91.09 254 A 1 ATOM 1901 O O . LYS A 0 254 . 11.968 -12.054 7.654 1.00 91.09 254 A 1 ATOM 1902 C CG . LYS A 0 254 . 10.440 -14.933 6.747 1.00 91.09 254 A 1 ATOM 1903 C CD . LYS A 0 254 . 9.453 -15.914 6.120 1.00 91.09 254 A 1 ATOM 1904 C CE . LYS A 0 254 . 9.679 -15.973 4.611 1.00 91.09 254 A 1 ATOM 1905 N NZ . LYS A 0 254 . 8.724 -16.916 3.987 1.00 91.09 254 A 1 ATOM 1906 N N . TYR A 0 255 . 10.000 -11.758 8.710 1.00 89.64 255 A 1 ATOM 1907 C CA . TYR A 0 255 . 9.808 -10.386 8.244 1.00 89.64 255 A 1 ATOM 1908 C C . TYR A 0 255 . 10.748 -9.406 8.949 1.00 89.64 255 A 1 ATOM 1909 C CB . TYR A 0 255 . 8.337 -9.968 8.385 1.00 89.64 255 A 1 ATOM 1910 O O . TYR A 0 255 . 11.280 -8.524 8.282 1.00 89.64 255 A 1 ATOM 1911 C CG . TYR A 0 255 . 7.415 -10.633 7.377 1.00 89.64 255 A 1 ATOM 1912 C CD1 . TYR A 0 255 . 7.514 -10.303 6.011 1.00 89.64 255 A 1 ATOM 1913 C CD2 . TYR A 0 255 . 6.445 -11.564 7.795 1.00 89.64 255 A 1 ATOM 1914 C CE1 . TYR A 0 255 . 6.669 -10.920 5.069 1.00 89.64 255 A 1 ATOM 1915 C CE2 . TYR A 0 255 . 5.624 -12.214 6.857 1.00 89.64 255 A 1 ATOM 1916 O OH . TYR A 0 255 . 4.925 -12.496 4.583 1.00 89.64 255 A 1 ATOM 1917 C CZ . TYR A 0 255 . 5.732 -11.889 5.492 1.00 89.64 255 A 1 ATOM 1918 N N . SER A 0 256 . 11.020 -9.578 10.244 1.00 93.59 256 A 1 ATOM 1919 C CA . SER A 0 256 . 11.919 -8.709 11.006 1.00 93.59 256 A 1 ATOM 1920 C C . SER A 0 256 . 13.362 -8.868 10.557 1.00 93.59 256 A 1 ATOM 1921 C CB . SER A 0 256 . 11.810 -8.926 12.519 1.00 93.59 256 A 1 ATOM 1922 O O . SER A 0 256 . 14.003 -7.858 10.319 1.00 93.59 256 A 1 ATOM 1923 O OG . SER A 0 256 . 12.399 -10.148 12.910 1.00 93.59 256 A 1 ATOM 1924 N N . ASN A 0 257 . 13.865 -10.086 10.334 1.00 92.58 257 A 1 ATOM 1925 C CA . ASN A 0 257 . 15.227 -10.290 9.837 1.00 92.58 257 A 1 ATOM 1926 C C . ASN A 0 257 . 15.408 -9.698 8.434 1.00 92.58 257 A 1 ATOM 1927 C CB . ASN A 0 257 . 15.563 -11.790 9.850 1.00 92.58 257 A 1 ATOM 1928 O O . ASN A 0 257 . 16.418 -9.052 8.157 1.00 92.58 257 A 1 ATOM 1929 C CG . ASN A 0 257 . 15.838 -12.314 11.249 1.00 92.58 257 A 1 ATOM 1930 N ND2 . ASN A 0 257 . 15.448 -13.530 11.548 1.00 92.58 257 A 1 ATOM 1931 O OD1 . ASN A 0 257 . 16.449 -11.657 12.072 1.00 92.58 257 A 1 ATOM 1932 N N . SER A 0 258 . 14.415 -9.870 7.554 1.00 92.00 258 A 1 ATOM 1933 C CA . SER A 0 258 . 14.441 -9.265 6.219 1.00 92.00 258 A 1 ATOM 1934 C C . SER A 0 258 . 14.374 -7.737 6.294 1.00 92.00 258 A 1 ATOM 1935 C CB . SER A 0 258 . 13.303 -9.833 5.369 1.00 92.00 258 A 1 ATOM 1936 O O . SER A 0 258 . 15.216 -7.063 5.700 1.00 92.00 258 A 1 ATOM 1937 O OG . SER A 0 258 . 13.298 -9.283 4.064 1.00 92.00 258 A 1 ATOM 1938 N N . ALA A 0 259 . 13.429 -7.182 7.056 1.00 94.42 259 A 1 ATOM 1939 C CA . ALA A 0 259 . 13.277 -5.742 7.233 1.00 94.42 259 A 1 ATOM 1940 C C . ALA A 0 259 . 14.517 -5.124 7.885 1.00 94.42 259 A 1 ATOM 1941 C CB . ALA A 0 259 . 12.020 -5.468 8.066 1.00 94.42 259 A 1 ATOM 1942 O O . ALA A 0 259 . 15.022 -4.120 7.398 1.00 94.42 259 A 1 ATOM 1943 N N . LEU A 0 260 . 15.057 -5.752 8.928 1.00 94.73 260 A 1 ATOM 1944 C CA . LEU A 0 260 . 16.257 -5.313 9.629 1.00 94.73 260 A 1 ATOM 1945 C C . LEU A 0 260 . 17.481 -5.355 8.710 1.00 94.73 260 A 1 ATOM 1946 C CB . LEU A 0 260 . 16.441 -6.192 10.879 1.00 94.73 260 A 1 ATOM 1947 O O . LEU A 0 260 . 18.279 -4.423 8.729 1.00 94.73 260 A 1 ATOM 1948 C CG . LEU A 0 260 . 17.576 -5.748 11.810 1.00 94.73 260 A 1 ATOM 1949 C CD1 . LEU A 0 260 . 17.303 -4.372 12.423 1.00 94.73 260 A 1 ATOM 1950 C CD2 . LEU A 0 260 . 17.754 -6.758 12.941 1.00 94.73 260 A 1 ATOM 1951 N N . GLY A 0 261 . 17.609 -6.379 7.860 1.00 94.60 261 A 1 ATOM 1952 C CA . GLY A 0 261 . 18.641 -6.434 6.825 1.00 94.60 261 A 1 ATOM 1953 C C . GLY A 0 261 . 18.563 -5.244 5.862 1.00 94.60 261 A 1 ATOM 1954 O O . GLY A 0 261 . 19.574 -4.583 5.617 1.00 94.60 261 A 1 ATOM 1955 N N . HIS A 0 262 . 17.362 -4.919 5.374 1.00 95.12 262 A 1 ATOM 1956 C CA . HIS A 0 262 . 17.142 -3.762 4.502 1.00 95.12 262 A 1 ATOM 1957 C C . HIS A 0 262 . 17.396 -2.434 5.221 1.00 95.12 262 A 1 ATOM 1958 C CB . HIS A 0 262 . 15.728 -3.808 3.906 1.00 95.12 262 A 1 ATOM 1959 O O . HIS A 0 262 . 18.171 -1.623 4.727 1.00 95.12 262 A 1 ATOM 1960 C CG . HIS A 0 262 . 15.563 -4.909 2.893 1.00 95.12 262 A 1 ATOM 1961 C CD2 . HIS A 0 262 . 14.692 -5.963 2.952 1.00 95.12 262 A 1 ATOM 1962 N ND1 . HIS A 0 262 . 16.280 -5.041 1.727 1.00 95.12 262 A 1 ATOM 1963 C CE1 . HIS A 0 262 . 15.865 -6.158 1.109 1.00 95.12 262 A 1 ATOM 1964 N NE2 . HIS A 0 262 . 14.901 -6.760 1.821 1.00 95.12 262 A 1 ATOM 1965 N N . VAL A 0 263 . 16.813 -2.233 6.403 1.00 96.46 263 A 1 ATOM 1966 C CA . VAL A 0 263 . 16.956 -1.009 7.202 1.00 96.46 263 A 1 ATOM 1967 C C . VAL A 0 263 . 18.416 -0.771 7.578 1.00 96.46 263 A 1 ATOM 1968 C CB . VAL A 0 263 . 16.053 -1.071 8.450 1.00 96.46 263 A 1 ATOM 1969 O O . VAL A 0 263 . 18.914 0.332 7.379 1.00 96.46 263 A 1 ATOM 1970 C CG1 . VAL A 0 263 . 16.335 0.064 9.441 1.00 96.46 263 A 1 ATOM 1971 C CG2 . VAL A 0 263 . 14.574 -0.965 8.052 1.00 96.46 263 A 1 ATOM 1972 N N . ASN A 0 264 . 19.142 -1.793 8.038 1.00 95.60 264 A 1 ATOM 1973 C CA . ASN A 0 264 . 20.566 -1.663 8.354 1.00 95.60 264 A 1 ATOM 1974 C C . ASN A 0 264 . 21.400 -1.333 7.113 1.00 95.60 264 A 1 ATOM 1975 C CB . ASN A 0 264 . 21.076 -2.955 9.010 1.00 95.60 264 A 1 ATOM 1976 O O . ASN A 0 264 . 22.299 -0.494 7.190 1.00 95.60 264 A 1 ATOM 1977 C CG . ASN A 0 264 . 20.642 -3.096 10.456 1.00 95.60 264 A 1 ATOM 1978 N ND2 . ASN A 0 264 . 20.623 -4.298 10.974 1.00 95.60 264 A 1 ATOM 1979 O OD1 . ASN A 0 264 . 20.379 -2.135 11.156 1.00 95.60 264 A 1 ATOM 1980 N N . SER A 0 265 . 21.101 -1.956 5.968 1.00 95.14 265 A 1 ATOM 1981 C CA . SER A 0 265 . 21.763 -1.625 4.703 1.00 95.14 265 A 1 ATOM 1982 C C . SER A 0 265 . 21.493 -0.175 4.298 1.00 95.14 265 A 1 ATOM 1983 C CB . SER A 0 265 . 21.304 -2.573 3.593 1.00 95.14 265 A 1 ATOM 1984 O O . SER A 0 265 . 22.421 0.538 3.929 1.00 95.14 265 A 1 ATOM 1985 O OG . SER A 0 265 . 22.120 -2.408 2.450 1.00 95.14 265 A 1 ATOM 1986 N N . THR A 0 266 . 20.245 0.281 4.413 1.00 94.11 266 A 1 ATOM 1987 C CA . THR A 0 266 . 19.840 1.657 4.123 1.00 94.11 266 A 1 ATOM 1988 C C . THR A 0 266 . 20.529 2.638 5.065 1.00 94.11 266 A 1 ATOM 1989 C CB . THR A 0 266 . 18.308 1.777 4.191 1.00 94.11 266 A 1 ATOM 1990 O O . THR A 0 266 . 21.153 3.575 4.590 1.00 94.11 266 A 1 ATOM 1991 C CG2 . THR A 0 266 . 17.771 3.176 3.919 1.00 94.11 266 A 1 ATOM 1992 O OG1 . THR A 0 266 . 17.732 0.957 3.204 1.00 94.11 266 A 1 ATOM 1993 N N . ILE A 0 267 . 20.526 2.406 6.379 1.00 96.10 267 A 1 ATOM 1994 C CA . ILE A 0 267 . 21.210 3.268 7.359 1.00 96.10 267 A 1 ATOM 1995 C C . ILE A 0 267 . 22.716 3.335 7.087 1.00 96.10 267 A 1 ATOM 1996 C CB . ILE A 0 267 . 20.926 2.775 8.797 1.00 96.10 267 A 1 ATOM 1997 O O . ILE A 0 267 . 23.307 4.411 7.182 1.00 96.10 267 A 1 ATOM 1998 C CG1 . ILE A 0 267 . 19.446 3.031 9.161 1.00 96.10 267 A 1 ATOM 1999 C CG2 . ILE A 0 267 . 21.843 3.465 9.830 1.00 96.10 267 A 1 ATOM 2000 C CD1 . ILE A 0 267 . 19.002 2.318 10.444 1.00 96.10 267 A 1 ATOM 2001 N N . LYS A 0 268 . 23.353 2.207 6.746 1.00 94.39 268 A 1 ATOM 2002 C CA . LYS A 0 268 . 24.780 2.175 6.401 1.00 94.39 268 A 1 ATOM 2003 C C . LYS A 0 268 . 25.069 3.006 5.150 1.00 94.39 268 A 1 ATOM 2004 C CB . LYS A 0 268 . 25.235 0.717 6.248 1.00 94.39 268 A 1 ATOM 2005 O O . LYS A 0 268 . 26.050 3.746 5.144 1.00 94.39 268 A 1 ATOM 2006 C CG . LYS A 0 268 . 26.756 0.617 6.061 1.00 94.39 268 A 1 ATOM 2007 C CD . LYS A 0 268 . 27.205 -0.847 6.011 1.00 94.39 268 A 1 ATOM 2008 C CE . LYS A 0 268 . 28.723 -0.905 5.806 1.00 94.39 268 A 1 ATOM 2009 N NZ . LYS A 0 268 . 29.219 -2.302 5.776 1.00 94.39 268 A 1 ATOM 2010 N N . GLU A 0 269 . 24.204 2.929 4.143 1.00 92.26 269 A 1 ATOM 2011 C CA . GLU A 0 269 . 24.326 3.732 2.927 1.00 92.26 269 A 1 ATOM 2012 C C . GLU A 0 269 . 24.063 5.216 3.211 1.00 92.26 269 A 1 ATOM 2013 C CB . GLU A 0 269 . 23.400 3.163 1.836 1.00 92.26 269 A 1 ATOM 2014 O O . GLU A 0 269 . 24.885 6.052 2.866 1.00 92.26 269 A 1 ATOM 2015 C CG . GLU A 0 269 . 23.748 3.628 0.410 1.00 92.26 269 A 1 ATOM 2016 C CD . GLU A 0 269 . 25.193 3.283 -0.014 1.00 92.26 269 A 1 ATOM 2017 O OE1 . GLU A 0 269 . 25.759 3.972 -0.892 1.00 92.26 269 A 1 ATOM 2018 O OE2 . GLU A 0 269 . 25.763 2.327 0.559 1.00 92.26 269 A 1 ATOM 2019 N N . LEU A 0 270 . 23.005 5.568 3.950 1.00 92.92 270 A 1 ATOM 2020 C CA . LEU A 0 270 . 22.763 6.953 4.374 1.00 92.92 270 A 1 ATOM 2021 C C . LEU A 0 270 . 23.950 7.520 5.155 1.00 92.92 270 A 1 ATOM 2022 C CB . LEU A 0 270 . 21.497 7.068 5.242 1.00 92.92 270 A 1 ATOM 2023 O O . LEU A 0 270 . 24.339 8.660 4.926 1.00 92.92 270 A 1 ATOM 2024 C CG . LEU A 0 270 . 20.210 7.319 4.441 1.00 92.92 270 A 1 ATOM 2025 C CD1 . LEU A 0 270 . 19.614 6.033 3.891 1.00 92.92 270 A 1 ATOM 2026 C CD2 . LEU A 0 270 . 19.151 7.953 5.341 1.00 92.92 270 A 1 ATOM 2027 N N . ARG A 0 271 . 24.557 6.726 6.047 1.00 93.60 271 A 1 ATOM 2028 C CA . ARG A 0 271 . 25.774 7.118 6.764 1.00 93.60 271 A 1 ATOM 2029 C C . ARG A 0 271 . 26.908 7.418 5.785 1.00 93.60 271 A 1 ATOM 2030 C CB . ARG A 0 271 . 26.154 6.031 7.779 1.00 93.60 271 A 1 ATOM 2031 O O . ARG A 0 271 . 27.520 8.470 5.905 1.00 93.60 271 A 1 ATOM 2032 C CG . ARG A 0 271 . 27.395 6.417 8.597 1.00 93.60 271 A 1 ATOM 2033 C CD . ARG A 0 271 . 27.863 5.286 9.514 1.00 93.60 271 A 1 ATOM 2034 N NE . ARG A 0 271 . 26.832 4.911 10.500 1.00 93.60 271 A 1 ATOM 2035 N NH1 . ARG A 0 271 . 27.974 3.176 11.469 1.00 93.60 271 A 1 ATOM 2036 N NH2 . ARG A 0 271 . 25.924 3.691 12.191 1.00 93.60 271 A 1 ATOM 2037 C CZ . ARG A 0 271 . 26.913 3.930 11.379 1.00 93.60 271 A 1 ATOM 2038 N N . ARG A 0 272 . 27.167 6.527 4.823 1.00 93.73 272 A 1 ATOM 2039 C CA . ARG A 0 272 . 28.187 6.697 3.773 1.00 93.73 272 A 1 ATOM 2040 C C . ARG A 0 272 . 27.947 7.966 2.943 1.00 93.73 272 A 1 ATOM 2041 C CB . ARG A 0 272 . 28.178 5.425 2.902 1.00 93.73 272 A 1 ATOM 2042 O O . ARG A 0 272 . 28.874 8.739 2.718 1.00 93.73 272 A 1 ATOM 2043 C CG . ARG A 0 272 . 29.269 5.427 1.833 1.00 93.73 272 A 1 ATOM 2044 C CD . ARG A 0 272 . 29.173 4.213 0.907 1.00 93.73 272 A 1 ATOM 2045 N NE . ARG A 0 272 . 30.064 4.379 -0.256 1.00 93.73 272 A 1 ATOM 2046 N NH1 . ARG A 0 272 . 28.459 4.288 -1.948 1.00 93.73 272 A 1 ATOM 2047 N NH2 . ARG A 0 272 . 30.544 4.729 -2.461 1.00 93.73 272 A 1 ATOM 2048 C CZ . ARG A 0 272 . 29.685 4.449 -1.527 1.00 93.73 272 A 1 ATOM 2049 N N . LEU A 0 273 . 26.700 8.207 2.543 1.00 93.44 273 A 1 ATOM 2050 C CA . LEU A 0 273 . 26.288 9.367 1.748 1.00 93.44 273 A 1 ATOM 2051 C C . LEU A 0 273 . 26.387 10.679 2.537 1.00 93.44 273 A 1 ATOM 2052 C CB . LEU A 0 273 . 24.850 9.141 1.243 1.00 93.44 273 A 1 ATOM 2053 O O . LEU A 0 273 . 26.831 11.686 1.988 1.00 93.44 273 A 1 ATOM 2054 C CG . LEU A 0 273 . 24.756 8.424 -0.116 1.00 93.44 273 A 1 ATOM 2055 C CD1 . LEU A 0 273 . 25.413 7.053 -0.175 1.00 93.44 273 A 1 ATOM 2056 C CD2 . LEU A 0 273 . 23.290 8.218 -0.476 1.00 93.44 273 A 1 ATOM 2057 N N . PHE A 0 274 . 26.004 10.678 3.815 1.00 89.85 274 A 1 ATOM 2058 C CA . PHE A 0 274 . 26.046 11.865 4.673 1.00 89.85 274 A 1 ATOM 2059 C C . PHE A 0 274 . 27.469 12.212 5.128 1.00 89.85 274 A 1 ATOM 2060 C CB . PHE A 0 274 . 25.112 11.658 5.870 1.00 89.85 274 A 1 ATOM 2061 O O . PHE A 0 274 . 27.819 13.386 5.189 1.00 89.85 274 A 1 ATOM 2062 C CG . PHE A 0 274 . 24.810 12.939 6.619 1.00 89.85 274 A 1 ATOM 2063 C CD1 . PHE A 0 274 . 25.552 13.299 7.760 1.00 89.85 274 A 1 ATOM 2064 C CD2 . PHE A 0 274 . 23.790 13.790 6.152 1.00 89.85 274 A 1 ATOM 2065 C CE1 . PHE A 0 274 . 25.267 14.500 8.435 1.00 89.85 274 A 1 ATOM 2066 C CE2 . PHE A 0 274 . 23.507 14.990 6.826 1.00 89.85 274 A 1 ATOM 2067 C CZ . PHE A 0 274 . 24.244 15.344 7.969 1.00 89.85 274 A 1 ATOM 2068 N N . LEU A 0 275 . 28.316 11.205 5.381 1.00 87.86 275 A 1 ATOM 2069 C CA . LEU A 0 275 . 29.760 11.395 5.585 1.00 87.86 275 A 1 ATOM 2070 C C . LEU A 0 275 . 30.513 11.743 4.293 1.00 87.86 275 A 1 ATOM 2071 C CB . LEU A 0 275 . 30.371 10.156 6.274 1.00 87.86 275 A 1 ATOM 2072 O O . LEU A 0 275 . 31.715 11.983 4.355 1.00 87.86 275 A 1 ATOM 2073 C CG . LEU A 0 275 . 30.338 10.259 7.813 1.00 87.86 275 A 1 ATOM 2074 C CD1 . LEU A 0 275 . 29.692 9.032 8.451 1.00 87.86 275 A 1 ATOM 2075 C CD2 . LEU A 0 275 . 31.753 10.390 8.378 1.00 87.86 275 A 1 ATOM 2076 N N . VAL A 0 276 . 29.823 11.789 3.146 1.00 88.97 276 A 1 ATOM 2077 C CA . VAL A 0 276 . 30.408 12.093 1.832 1.00 88.97 276 A 1 ATOM 2078 C C . VAL A 0 276 . 31.616 11.190 1.539 1.00 88.97 276 A 1 ATOM 2079 C CB . VAL A 0 276 . 30.709 13.603 1.667 1.00 88.97 276 A 1 ATOM 2080 O O . VAL A 0 276 . 32.622 11.628 0.990 1.00 88.97 276 A 1 ATOM 2081 C CG1 . VAL A 0 276 . 30.839 14.007 0.191 1.00 88.97 276 A 1 ATOM 2082 C CG2 . VAL A 0 276 . 29.610 14.502 2.257 1.00 88.97 276 A 1 ATOM 2083 N N . ASP A 0 277 . 31.516 9.908 1.911 1.00 88.94 277 A 1 ATOM 2084 C CA . ASP A 0 277 . 32.542 8.899 1.597 1.00 88.94 277 A 1 ATOM 2085 C C . ASP A 0 277 . 32.714 8.757 0.074 1.00 88.94 277 A 1 ATOM 2086 C CB . ASP A 0 277 . 32.099 7.576 2.227 1.00 88.94 277 A 1 ATOM 2087 O O . ASP A 0 277 . 33.811 8.544 -0.435 1.00 88.94 277 A 1 ATOM 2088 C CG . ASP A 0 277 . 33.111 6.434 2.085 1.00 88.94 277 A 1 ATOM 2089 O OD1 . ASP A 0 277 . 34.293 6.654 2.421 1.00 88.94 277 A 1 ATOM 2090 O OD2 . ASP A 0 277 . 32.664 5.317 1.720 1.00 88.94 277 A 1 ATOM 2091 N N . ASP A 0 278 . 31.625 8.972 -0.670 1.00 89.68 278 A 1 ATOM 2092 C CA . ASP A 0 278 . 31.638 9.155 -2.116 1.00 89.68 278 A 1 ATOM 2093 C C . ASP A 0 278 . 30.939 10.471 -2.484 1.00 89.68 278 A 1 ATOM 2094 C CB . ASP A 0 278 . 31.025 7.920 -2.774 1.00 89.68 278 A 1 ATOM 2095 O O . ASP A 0 278 . 29.732 10.641 -2.290 1.00 89.68 278 A 1 ATOM 2096 C CG . ASP A 0 278 . 31.150 7.941 -4.299 1.00 89.68 278 A 1 ATOM 2097 O OD1 . ASP A 0 278 . 30.660 8.911 -4.924 1.00 89.68 278 A 1 ATOM 2098 O OD2 . ASP A 0 278 . 31.787 7.006 -4.829 1.00 89.68 278 A 1 ATOM 2099 N N . LEU A 0 279 . 31.718 11.423 -3.009 1.00 90.24 279 A 1 ATOM 2100 C CA . LEU A 0 279 . 31.234 12.752 -3.390 1.00 90.24 279 A 1 ATOM 2101 C C . LEU A 0 279 . 30.162 12.682 -4.486 1.00 90.24 279 A 1 ATOM 2102 C CB . LEU A 0 279 . 32.438 13.596 -3.858 1.00 90.24 279 A 1 ATOM 2103 O O . LEU A 0 279 . 29.228 13.482 -4.485 1.00 90.24 279 A 1 ATOM 2104 C CG . LEU A 0 279 . 32.110 15.075 -4.150 1.00 90.24 279 A 1 ATOM 2105 C CD1 . LEU A 0 279 . 31.850 15.863 -2.865 1.00 90.24 279 A 1 ATOM 2106 C CD2 . LEU A 0 279 . 33.273 15.736 -4.890 1.00 90.24 279 A 1 ATOM 2107 N N . VAL A 0 280 . 30.287 11.743 -5.428 1.00 92.12 280 A 1 ATOM 2108 C CA . VAL A 0 280 . 29.368 11.615 -6.563 1.00 92.12 280 A 1 ATOM 2109 C C . VAL A 0 280 . 28.043 11.021 -6.096 1.00 92.12 280 A 1 ATOM 2110 C CB . VAL A 0 280 . 29.998 10.775 -7.692 1.00 92.12 280 A 1 ATOM 2111 O O . VAL A 0 280 . 26.986 11.544 -6.451 1.00 92.12 280 A 1 ATOM 2112 C CG1 . VAL A 0 280 . 29.032 10.591 -8.871 1.00 92.12 280 A 1 ATOM 2113 C CG2 . VAL A 0 280 . 31.269 11.448 -8.234 1.00 92.12 280 A 1 ATOM 2114 N N . ASP A 0 281 . 28.078 9.973 -5.276 1.00 90.50 281 A 1 ATOM 2115 C CA . ASP A 0 281 . 26.882 9.365 -4.693 1.00 90.50 281 A 1 ATOM 2116 C C . ASP A 0 281 . 26.178 10.331 -3.730 1.00 90.50 281 A 1 ATOM 2117 C CB . ASP A 0 281 . 27.232 8.046 -3.984 1.00 90.50 281 A 1 ATOM 2118 O O . ASP A 0 281 . 24.958 10.492 -3.808 1.00 90.50 281 A 1 ATOM 2119 C CG . ASP A 0 281 . 27.598 6.885 -4.924 1.00 90.50 281 A 1 ATOM 2120 O OD1 . ASP A 0 281 . 27.196 6.944 -6.120 1.00 90.50 281 A 1 ATOM 2121 O OD2 . ASP A 0 281 . 28.178 5.894 -4.404 1.00 90.50 281 A 1 ATOM 2122 N N . SER A 0 282 . 26.936 11.045 -2.889 1.00 92.78 282 A 1 ATOM 2123 C CA . SER A 0 282 . 26.404 12.069 -1.983 1.00 92.78 282 A 1 ATOM 2124 C C . SER A 0 282 . 25.755 13.229 -2.745 1.00 92.78 282 A 1 ATOM 2125 C CB . SER A 0 282 . 27.524 12.589 -1.084 1.00 92.78 282 A 1 ATOM 2126 O O . SER A 0 282 . 24.632 13.624 -2.431 1.00 92.78 282 A 1 ATOM 2127 O OG . SER A 0 282 . 26.992 13.441 -0.093 1.00 92.78 282 A 1 ATOM 2128 N N . LEU A 0 283 . 26.383 13.720 -3.822 1.00 93.04 283 A 1 ATOM 2129 C CA . LEU A 0 283 . 25.797 14.760 -4.672 1.00 93.04 283 A 1 ATOM 2130 C C . LEU A 0 283 . 24.519 14.274 -5.371 1.00 93.04 283 A 1 ATOM 2131 C CB . LEU A 0 283 . 26.850 15.237 -5.686 1.00 93.04 283 A 1 ATOM 2132 O O . LEU A 0 283 . 23.531 15.005 -5.421 1.00 93.04 283 A 1 ATOM 2133 C CG . LEU A 0 283 . 26.361 16.355 -6.627 1.00 93.04 283 A 1 ATOM 2134 C CD1 . LEU A 0 283 . 26.003 17.636 -5.870 1.00 93.04 283 A 1 ATOM 2135 C CD2 . LEU A 0 283 . 27.452 16.683 -7.646 1.00 93.04 283 A 1 ATOM 2136 N N . LYS A 0 284 . 24.499 13.039 -5.889 1.00 91.53 284 A 1 ATOM 2137 C CA . LYS A 0 284 . 23.295 12.447 -6.502 1.00 91.53 284 A 1 ATOM 2138 C C . LYS A 0 284 . 22.165 12.326 -5.487 1.00 91.53 284 A 1 ATOM 2139 C CB . LYS A 0 284 . 23.625 11.074 -7.104 1.00 91.53 284 A 1 ATOM 2140 O O . LYS A 0 284 . 21.023 12.636 -5.818 1.00 91.53 284 A 1 ATOM 2141 C CG . LYS A 0 284 . 24.467 11.220 -8.380 1.00 91.53 284 A 1 ATOM 2142 C CD . LYS A 0 284 . 25.160 9.913 -8.772 1.00 91.53 284 A 1 ATOM 2143 C CE . LYS A 0 284 . 24.225 8.932 -9.472 1.00 91.53 284 A 1 ATOM 2144 N NZ . LYS A 0 284 . 24.894 7.613 -9.579 1.00 91.53 284 A 1 ATOM 2145 N N . PHE A 0 285 . 22.483 11.925 -4.259 1.00 93.22 285 A 1 ATOM 2146 C CA . PHE A 0 285 . 21.524 11.889 -3.164 1.00 93.22 285 A 1 ATOM 2147 C C . PHE A 0 285 . 21.023 13.284 -2.786 1.00 93.22 285 A 1 ATOM 2148 C CB . PHE A 0 285 . 22.155 11.188 -1.967 1.00 93.22 285 A 1 ATOM 2149 O O . PHE A 0 285 . 19.821 13.455 -2.624 1.00 93.22 285 A 1 ATOM 2150 C CG . PHE A 0 285 . 21.228 11.113 -0.771 1.00 93.22 285 A 1 ATOM 2151 C CD1 . PHE A 0 285 . 21.435 11.951 0.340 1.00 93.22 285 A 1 ATOM 2152 C CD2 . PHE A 0 285 . 20.160 10.196 -0.769 1.00 93.22 285 A 1 ATOM 2153 C CE1 . PHE A 0 285 . 20.576 11.870 1.450 1.00 93.22 285 A 1 ATOM 2154 C CE2 . PHE A 0 285 . 19.301 10.116 0.341 1.00 93.22 285 A 1 ATOM 2155 C CZ . PHE A 0 285 . 19.509 10.955 1.450 1.00 93.22 285 A 1 ATOM 2156 N N . ALA A 0 286 . 21.895 14.292 -2.720 1.00 93.06 286 A 1 ATOM 2157 C CA . ALA A 0 286 . 21.507 15.674 -2.446 1.00 93.06 286 A 1 ATOM 2158 C C . ALA A 0 286 . 20.572 16.237 -3.528 1.00 93.06 286 A 1 ATOM 2159 C CB . ALA A 0 286 . 22.775 16.522 -2.303 1.00 93.06 286 A 1 ATOM 2160 O O . ALA A 0 286 . 19.558 16.848 -3.204 1.00 93.06 286 A 1 ATOM 2161 N N . VAL A 0 287 . 20.858 15.984 -4.810 1.00 95.39 287 A 1 ATOM 2162 C CA . VAL A 0 287 . 19.976 16.377 -5.923 1.00 95.39 287 A 1 ATOM 2163 C C . VAL A 0 287 . 18.641 15.635 -5.855 1.00 95.39 287 A 1 ATOM 2164 C CB . VAL A 0 287 . 20.664 16.147 -7.282 1.00 95.39 287 A 1 ATOM 2165 O O . VAL A 0 287 . 17.593 16.251 -6.029 1.00 95.39 287 A 1 ATOM 2166 C CG1 . VAL A 0 287 . 19.720 16.401 -8.467 1.00 95.39 287 A 1 ATOM 2167 C CG2 . VAL A 0 287 . 21.861 17.091 -7.456 1.00 95.39 287 A 1 ATOM 2168 N N . LEU A 0 288 . 18.657 14.330 -5.567 1.00 94.50 288 A 1 ATOM 2169 C CA . LEU A 0 288 . 17.438 13.542 -5.369 1.00 94.50 288 A 1 ATOM 2170 C C . LEU A 0 288 . 16.611 14.114 -4.213 1.00 94.50 288 A 1 ATOM 2171 C CB . LEU A 0 288 . 17.831 12.069 -5.159 1.00 94.50 288 A 1 ATOM 2172 O O . LEU A 0 288 . 15.418 14.349 -4.382 1.00 94.50 288 A 1 ATOM 2173 C CG . LEU A 0 288 . 16.665 11.060 -5.122 1.00 94.50 288 A 1 ATOM 2174 C CD1 . LEU A 0 288 . 17.237 9.649 -5.281 1.00 94.50 288 A 1 ATOM 2175 C CD2 . LEU A 0 288 . 15.873 11.060 -3.812 1.00 94.50 288 A 1 ATOM 2176 N N . MET A 0 289 . 17.244 14.390 -3.072 1.00 93.76 289 A 1 ATOM 2177 C CA . MET A 0 289 . 16.607 15.011 -1.914 1.00 93.76 289 A 1 ATOM 2178 C C . MET A 0 289 . 16.081 16.410 -2.230 1.00 93.76 289 A 1 ATOM 2179 C CB . MET A 0 289 . 17.569 15.049 -0.718 1.00 93.76 289 A 1 ATOM 2180 O O . MET A 0 289 . 14.991 16.735 -1.793 1.00 93.76 289 A 1 ATOM 2181 C CG . MET A 0 289 . 17.720 13.686 -0.033 1.00 93.76 289 A 1 ATOM 2182 S SD . MET A 0 289 . 16.227 13.088 0.817 1.00 93.76 289 A 1 ATOM 2183 C CE . MET A 0 289 . 15.622 11.848 -0.357 1.00 93.76 289 A 1 ATOM 2184 N N . TRP A 0 290 . 16.773 17.215 -3.036 1.00 93.77 290 A 1 ATOM 2185 C CA . TRP A 0 290 . 16.285 18.527 -3.472 1.00 93.77 290 A 1 ATOM 2186 C C . TRP A 0 290 . 15.041 18.431 -4.368 1.00 93.77 290 A 1 ATOM 2187 C CB . TRP A 0 290 . 17.421 19.259 -4.188 1.00 93.77 290 A 1 ATOM 2188 O O . TRP A 0 290 . 14.087 19.190 -4.210 1.00 93.77 290 A 1 ATOM 2189 C CG . TRP A 0 290 . 17.040 20.597 -4.731 1.00 93.77 290 A 1 ATOM 2190 C CD1 . TRP A 0 290 . 16.761 21.689 -3.986 1.00 93.77 290 A 1 ATOM 2191 C CD2 . TRP A 0 290 . 16.834 20.993 -6.121 1.00 93.77 290 A 1 ATOM 2192 C CE2 . TRP A 0 290 . 16.442 22.365 -6.140 1.00 93.77 290 A 1 ATOM 2193 C CE3 . TRP A 0 290 . 16.932 20.333 -7.366 1.00 93.77 290 A 1 ATOM 2194 N NE1 . TRP A 0 290 . 16.410 22.736 -4.813 1.00 93.77 290 A 1 ATOM 2195 C CH2 . TRP A 0 290 . 16.288 22.372 -8.553 1.00 93.77 290 A 1 ATOM 2196 C CZ2 . TRP A 0 290 . 16.173 23.054 -7.330 1.00 93.77 290 A 1 ATOM 2197 C CZ3 . TRP A 0 290 . 16.664 21.015 -8.570 1.00 93.77 290 A 1 ATOM 2198 N N . VAL A 0 291 . 14.995 17.458 -5.281 1.00 94.56 291 A 1 ATOM 2199 C CA . VAL A 0 291 . 13.764 17.172 -6.035 1.00 94.56 291 A 1 ATOM 2200 C C . VAL A 0 291 . 12.670 16.671 -5.087 1.00 94.56 291 A 1 ATOM 2201 C CB . VAL A 0 291 . 14.032 16.170 -7.172 1.00 94.56 291 A 1 ATOM 2202 O O . VAL A 0 291 . 11.512 17.059 -5.218 1.00 94.56 291 A 1 ATOM 2203 C CG1 . VAL A 0 291 . 12.746 15.776 -7.911 1.00 94.56 291 A 1 ATOM 2204 C CG2 . VAL A 0 291 . 14.986 16.771 -8.215 1.00 94.56 291 A 1 ATOM 2205 N N . PHE A 0 292 . 13.026 15.846 -4.103 1.00 90.08 292 A 1 ATOM 2206 C CA . PHE A 0 292 . 12.093 15.321 -3.111 1.00 90.08 292 A 1 ATOM 2207 C C . PHE A 0 292 . 11.517 16.413 -2.201 1.00 90.08 292 A 1 ATOM 2208 C CB . PHE A 0 292 . 12.782 14.221 -2.297 1.00 90.08 292 A 1 ATOM 2209 O O . PHE A 0 292 . 10.321 16.381 -1.928 1.00 90.08 292 A 1 ATOM 2210 C CG . PHE A 0 292 . 11.842 13.481 -1.374 1.00 90.08 292 A 1 ATOM 2211 C CD1 . PHE A 0 292 . 11.758 13.833 -0.013 1.00 90.08 292 A 1 ATOM 2212 C CD2 . PHE A 0 292 . 11.031 12.452 -1.885 1.00 90.08 292 A 1 ATOM 2213 C CE1 . PHE A 0 292 . 10.864 13.154 0.833 1.00 90.08 292 A 1 ATOM 2214 C CE2 . PHE A 0 292 . 10.139 11.773 -1.038 1.00 90.08 292 A 1 ATOM 2215 C CZ . PHE A 0 292 . 10.056 12.124 0.321 1.00 90.08 292 A 1 ATOM 2216 N N . THR A 0 293 . 12.308 17.408 -1.779 1.00 90.93 293 A 1 ATOM 2217 C CA . THR A 0 293 . 11.790 18.551 -1.011 1.00 90.93 293 A 1 ATOM 2218 C C . THR A 0 293 . 10.783 19.346 -1.830 1.00 90.93 293 A 1 ATOM 2219 C CB . THR A 0 293 . 12.876 19.515 -0.504 1.00 90.93 293 A 1 ATOM 2220 O O . THR A 0 293 . 9.756 19.752 -1.292 1.00 90.93 293 A 1 ATOM 2221 C CG2 . THR A 0 293 . 13.851 18.889 0.489 1.00 90.93 293 A 1 ATOM 2222 O OG1 . THR A 0 293 . 13.639 20.052 -1.551 1.00 90.93 293 A 1 ATOM 2223 N N . TYR A 0 294 . 11.013 19.502 -3.136 1.00 88.97 294 A 1 ATOM 2224 C CA . TYR A 0 294 . 10.038 20.129 -4.022 1.00 88.97 294 A 1 ATOM 2225 C C . TYR A 0 294 . 8.751 19.301 -4.133 1.00 88.97 294 A 1 ATOM 2226 C CB . TYR A 0 294 . 10.677 20.389 -5.388 1.00 88.97 294 A 1 ATOM 2227 O O . TYR A 0 294 . 7.663 19.839 -3.961 1.00 88.97 294 A 1 ATOM 2228 C CG . TYR A 0 294 . 9.792 21.208 -6.301 1.00 88.97 294 A 1 ATOM 2229 C CD1 . TYR A 0 294 . 9.133 20.601 -7.387 1.00 88.97 294 A 1 ATOM 2230 C CD2 . TYR A 0 294 . 9.614 22.580 -6.044 1.00 88.97 294 A 1 ATOM 2231 C CE1 . TYR A 0 294 . 8.311 21.375 -8.228 1.00 88.97 294 A 1 ATOM 2232 C CE2 . TYR A 0 294 . 8.771 23.351 -6.865 1.00 88.97 294 A 1 ATOM 2233 O OH . TYR A 0 294 . 7.297 23.479 -8.755 1.00 88.97 294 A 1 ATOM 2234 C CZ . TYR A 0 294 . 8.116 22.745 -7.959 1.00 88.97 294 A 1 ATOM 2235 N N . VAL A 0 295 . 8.847 17.982 -4.336 1.00 87.46 295 A 1 ATOM 2236 C CA . VAL A 0 295 . 7.665 17.097 -4.373 1.00 87.46 295 A 1 ATOM 2237 C C . VAL A 0 295 . 6.897 17.128 -3.046 1.00 87.46 295 A 1 ATOM 2238 C CB . VAL A 0 295 . 8.063 15.657 -4.753 1.00 87.46 295 A 1 ATOM 2239 O O . VAL A 0 295 . 5.671 17.206 -3.059 1.00 87.46 295 A 1 ATOM 2240 C CG1 . VAL A 0 295 . 6.876 14.684 -4.695 1.00 87.46 295 A 1 ATOM 2241 C CG2 . VAL A 0 295 . 8.607 15.596 -6.188 1.00 87.46 295 A 1 ATOM 2242 N N . GLY A 0 296 . 7.596 17.121 -1.908 1.00 86.62 296 A 1 ATOM 2243 C CA . GLY A 0 296 . 6.988 17.239 -0.581 1.00 86.62 296 A 1 ATOM 2244 C C . GLY A 0 296 . 6.326 18.597 -0.329 1.00 86.62 296 A 1 ATOM 2245 O O . GLY A 0 296 . 5.316 18.658 0.361 1.00 86.62 296 A 1 ATOM 2246 N N . ALA A 0 297 . 6.838 19.676 -0.928 1.00 87.85 297 A 1 ATOM 2247 C CA . ALA A 0 297 . 6.202 20.992 -0.874 1.00 87.85 297 A 1 ATOM 2248 C C . ALA A 0 297 . 4.928 21.075 -1.734 1.00 87.85 297 A 1 ATOM 2249 C CB . ALA A 0 297 . 7.229 22.048 -1.300 1.00 87.85 297 A 1 ATOM 2250 O O . ALA A 0 297 . 4.047 21.882 -1.446 1.00 87.85 297 A 1 ATOM 2251 N N . LEU A 0 298 . 4.820 20.257 -2.788 1.00 82.50 298 A 1 ATOM 2252 C CA . LEU A 0 298 . 3.654 20.247 -3.676 1.00 82.50 298 A 1 ATOM 2253 C C . LEU A 0 298 . 2.482 19.425 -3.134 1.00 82.50 298 A 1 ATOM 2254 C CB . LEU A 0 298 . 4.059 19.710 -5.058 1.00 82.50 298 A 1 ATOM 2255 O O . LEU A 0 298 . 1.332 19.726 -3.455 1.00 82.50 298 A 1 ATOM 2256 C CG . LEU A 0 298 . 4.996 20.610 -5.879 1.00 82.50 298 A 1 ATOM 2257 C CD1 . LEU A 0 298 . 5.253 19.917 -7.218 1.00 82.50 298 A 1 ATOM 2258 C CD2 . LEU A 0 298 . 4.419 22.000 -6.144 1.00 82.50 298 A 1 ATOM 2259 N N . PHE A 0 299 . 2.748 18.376 -2.355 1.00 87.46 299 A 1 ATOM 2260 C CA . PHE A 0 299 . 1.718 17.429 -1.942 1.00 87.46 299 A 1 ATOM 2261 C C . PHE A 0 299 . 1.738 17.182 -0.434 1.00 87.46 299 A 1 ATOM 2262 C CB . PHE A 0 299 . 1.886 16.114 -2.709 1.00 87.46 299 A 1 ATOM 2263 O O . PHE A 0 299 . 2.751 16.773 0.126 1.00 87.46 299 A 1 ATOM 2264 C CG . PHE A 0 299 . 1.788 16.209 -4.221 1.00 87.46 299 A 1 ATOM 2265 C CD1 . PHE A 0 299 . 0.527 16.286 -4.838 1.00 87.46 299 A 1 ATOM 2266 C CD2 . PHE A 0 299 . 2.952 16.197 -5.013 1.00 87.46 299 A 1 ATOM 2267 C CE1 . PHE A 0 299 . 0.430 16.357 -6.239 1.00 87.46 299 A 1 ATOM 2268 C CE2 . PHE A 0 299 . 2.857 16.267 -6.414 1.00 87.46 299 A 1 ATOM 2269 C CZ . PHE A 0 299 . 1.594 16.348 -7.027 1.00 87.46 299 A 1 ATOM 2270 N N . ASN A 0 300 . 0.575 17.325 0.210 1.00 86.37 300 A 1 ATOM 2271 C CA . ASN A 0 300 . 0.356 16.789 1.552 1.00 86.37 300 A 1 ATOM 2272 C C . ASN A 0 300 . 0.664 15.277 1.532 1.00 86.37 300 A 1 ATOM 2273 C CB . ASN A 0 300 . -1.088 17.132 1.985 1.00 86.37 300 A 1 ATOM 2274 O O . ASN A 0 300 . 0.224 14.572 0.618 1.00 86.37 300 A 1 ATOM 2275 C CG . ASN A 0 300 . -1.463 16.656 3.380 1.00 86.37 300 A 1 ATOM 2276 N ND2 . ASN A 0 300 . -2.676 16.901 3.813 1.00 86.37 300 A 1 ATOM 2277 O OD1 . ASN A 0 300 . -0.686 16.030 4.079 1.00 86.37 300 A 1 ATOM 2278 N N . GLY A 0 301 . 1.416 14.764 2.514 1.00 85.00 301 A 1 ATOM 2279 C CA . GLY A 0 301 . 1.808 13.349 2.571 1.00 85.00 301 A 1 ATOM 2280 C C . GLY A 0 301 . 0.608 12.401 2.482 1.00 85.00 301 A 1 ATOM 2281 O O . GLY A 0 301 . 0.677 11.359 1.829 1.00 85.00 301 A 1 ATOM 2282 N N . LEU A 0 302 . -0.534 12.816 3.034 1.00 87.73 302 A 1 ATOM 2283 C CA . LEU A 0 302 . -1.798 12.097 2.891 1.00 87.73 302 A 1 ATOM 2284 C C . LEU A 0 302 . -2.371 12.145 1.468 1.00 87.73 302 A 1 ATOM 2285 C CB . LEU A 0 302 . -2.800 12.673 3.889 1.00 87.73 302 A 1 ATOM 2286 O O . LEU A 0 302 . -2.869 11.134 0.982 1.00 87.73 302 A 1 ATOM 2287 C CG . LEU A 0 302 . -2.510 12.275 5.344 1.00 87.73 302 A 1 ATOM 2288 C CD1 . LEU A 0 302 . -3.371 13.126 6.255 1.00 87.73 302 A 1 ATOM 2289 C CD2 . LEU A 0 302 . -2.857 10.804 5.601 1.00 87.73 302 A 1 ATOM 2290 N N . THR A 0 303 . -2.253 13.269 0.758 1.00 88.35 303 A 1 ATOM 2291 C CA . THR A 0 303 . -2.635 13.364 -0.661 1.00 88.35 303 A 1 ATOM 2292 C C . THR A 0 303 . -1.791 12.426 -1.518 1.00 88.35 303 A 1 ATOM 2293 C CB . THR A 0 303 . -2.507 14.799 -1.196 1.00 88.35 303 A 1 ATOM 2294 O O . THR A 0 303 . -2.340 11.738 -2.377 1.00 88.35 303 A 1 ATOM 2295 C CG2 . THR A 0 303 . -2.995 14.946 -2.638 1.00 88.35 303 A 1 ATOM 2296 O OG1 . THR A 0 303 . -3.304 15.658 -0.419 1.00 88.35 303 A 1 ATOM 2297 N N . LEU A 0 304 . -0.479 12.329 -1.270 1.00 90.37 304 A 1 ATOM 2298 C CA . LEU A 0 304 . 0.366 11.340 -1.952 1.00 90.37 304 A 1 ATOM 2299 C C . LEU A 0 304 . -0.082 9.910 -1.655 1.00 90.37 304 A 1 ATOM 2300 C CB . LEU A 0 304 . 1.846 11.496 -1.560 1.00 90.37 304 A 1 ATOM 2301 O O . LEU A 0 304 . -0.114 9.086 -2.566 1.00 90.37 304 A 1 ATOM 2302 C CG . LEU A 0 304 . 2.534 12.745 -2.118 1.00 90.37 304 A 1 ATOM 2303 C CD1 . LEU A 0 304 . 4.010 12.745 -1.725 1.00 90.37 304 A 1 ATOM 2304 C CD2 . LEU A 0 304 . 2.447 12.820 -3.646 1.00 90.37 304 A 1 ATOM 2305 N N . LEU A 0 305 . -0.463 9.618 -0.410 1.00 90.72 305 A 1 ATOM 2306 C CA . LEU A 0 305 . -0.967 8.302 -0.023 1.00 90.72 305 A 1 ATOM 2307 C C . LEU A 0 305 . -2.296 7.969 -0.722 1.00 90.72 305 A 1 ATOM 2308 C CB . LEU A 0 305 . -1.066 8.259 1.510 1.00 90.72 305 A 1 ATOM 2309 O O . LEU A 0 305 . -2.460 6.856 -1.224 1.00 90.72 305 A 1 ATOM 2310 C CG . LEU A 0 305 . -1.417 6.882 2.094 1.00 90.72 305 A 1 ATOM 2311 C CD1 . LEU A 0 305 . -0.416 5.797 1.693 1.00 90.72 305 A 1 ATOM 2312 C CD2 . LEU A 0 305 . -1.414 6.980 3.620 1.00 90.72 305 A 1 ATOM 2313 N N . ILE A 0 306 . -3.207 8.939 -0.838 1.00 92.40 306 A 1 ATOM 2314 C CA . ILE A 0 306 . -4.452 8.803 -1.609 1.00 92.40 306 A 1 ATOM 2315 C C . ILE A 0 306 . -4.148 8.555 -3.085 1.00 92.40 306 A 1 ATOM 2316 C CB . ILE A 0 306 . -5.357 10.041 -1.418 1.00 92.40 306 A 1 ATOM 2317 O O . ILE A 0 306 . -4.686 7.618 -3.671 1.00 92.40 306 A 1 ATOM 2318 C CG1 . ILE A 0 306 . -5.938 10.019 0.005 1.00 92.40 306 A 1 ATOM 2319 C CG2 . ILE A 0 306 . -6.503 10.050 -2.449 1.00 92.40 306 A 1 ATOM 2320 C CD1 . ILE A 0 306 . -6.616 11.319 0.432 1.00 92.40 306 A 1 ATOM 2321 N N . LEU A 0 307 . -3.264 9.349 -3.695 1.00 92.78 307 A 1 ATOM 2322 C CA . LEU A 0 307 . -2.878 9.168 -5.094 1.00 92.78 307 A 1 ATOM 2323 C C . LEU A 0 307 . -2.212 7.812 -5.327 1.00 92.78 307 A 1 ATOM 2324 C CB . LEU A 0 307 . -1.939 10.302 -5.535 1.00 92.78 307 A 1 ATOM 2325 O O . LEU A 0 307 . -2.485 7.180 -6.345 1.00 92.78 307 A 1 ATOM 2326 C CG . LEU A 0 307 . -2.616 11.672 -5.704 1.00 92.78 307 A 1 ATOM 2327 C CD1 . LEU A 0 307 . -1.551 12.707 -6.070 1.00 92.78 307 A 1 ATOM 2328 C CD2 . LEU A 0 307 . -3.682 11.665 -6.803 1.00 92.78 307 A 1 ATOM 2329 N N . ALA A 0 308 . -1.386 7.338 -4.394 1.00 92.95 308 A 1 ATOM 2330 C CA . ALA A 0 308 . -0.774 6.018 -4.459 1.00 92.95 308 A 1 ATOM 2331 C C . ALA A 0 308 . -1.829 4.908 -4.390 1.00 92.95 308 A 1 ATOM 2332 C CB . ALA A 0 308 . 0.262 5.888 -3.338 1.00 92.95 308 A 1 ATOM 2333 O O . ALA A 0 308 . -1.783 3.989 -5.204 1.00 92.95 308 A 1 ATOM 2334 N N . LEU A 0 309 . -2.813 5.016 -3.490 1.00 93.72 309 A 1 ATOM 2335 C CA . LEU A 0 309 . -3.928 4.070 -3.402 1.00 93.72 309 A 1 ATOM 2336 C C . LEU A 0 309 . -4.764 4.068 -4.691 1.00 93.72 309 A 1 ATOM 2337 C CB . LEU A 0 309 . -4.792 4.420 -2.177 1.00 93.72 309 A 1 ATOM 2338 O O . LEU A 0 309 . -5.019 3.008 -5.260 1.00 93.72 309 A 1 ATOM 2339 C CG . LEU A 0 309 . -5.963 3.441 -1.970 1.00 93.72 309 A 1 ATOM 2340 C CD1 . LEU A 0 309 . -5.478 2.085 -1.453 1.00 93.72 309 A 1 ATOM 2341 C CD2 . LEU A 0 309 . -6.979 4.009 -0.988 1.00 93.72 309 A 1 ATOM 2342 N N . ILE A 0 310 . -5.155 5.247 -5.185 1.00 93.35 310 A 1 ATOM 2343 C CA . ILE A 0 310 . -5.899 5.385 -6.443 1.00 93.35 310 A 1 ATOM 2344 C C . ILE A 0 310 . -5.095 4.779 -7.587 1.00 93.35 310 A 1 ATOM 2345 C CB . ILE A 0 310 . -6.270 6.859 -6.722 1.00 93.35 310 A 1 ATOM 2346 O O . ILE A 0 310 . -5.636 3.987 -8.352 1.00 93.35 310 A 1 ATOM 2347 C CG1 . ILE A 0 310 . -7.282 7.365 -5.668 1.00 93.35 310 A 1 ATOM 2348 C CG2 . ILE A 0 310 . -6.870 7.018 -8.135 1.00 93.35 310 A 1 ATOM 2349 C CD1 . ILE A 0 310 . -7.519 8.879 -5.717 1.00 93.35 310 A 1 ATOM 2350 N N . SER A 0 311 . -3.804 5.089 -7.682 1.00 91.95 311 A 1 ATOM 2351 C CA . SER A 0 311 . -2.912 4.554 -8.712 1.00 91.95 311 A 1 ATOM 2352 C C . SER A 0 311 . -2.772 3.038 -8.609 1.00 91.95 311 A 1 ATOM 2353 C CB . SER A 0 311 . -1.532 5.203 -8.608 1.00 91.95 311 A 1 ATOM 2354 O O . SER A 0 311 . -2.819 2.360 -9.628 1.00 91.95 311 A 1 ATOM 2355 O OG . SER A 0 311 . -1.633 6.594 -8.818 1.00 91.95 311 A 1 ATOM 2356 N N . LEU A 0 312 . -2.676 2.484 -7.399 1.00 91.93 312 A 1 ATOM 2357 C CA . LEU A 0 312 . -2.550 1.046 -7.174 1.00 91.93 312 A 1 ATOM 2358 C C . LEU A 0 312 . -3.744 0.268 -7.749 1.00 91.93 312 A 1 ATOM 2359 C CB . LEU A 0 312 . -2.365 0.808 -5.663 1.00 91.93 312 A 1 ATOM 2360 O O . LEU A 0 312 . -3.540 -0.781 -8.351 1.00 91.93 312 A 1 ATOM 2361 C CG . LEU A 0 312 . -2.105 -0.653 -5.269 1.00 91.93 312 A 1 ATOM 2362 C CD1 . LEU A 0 312 . -0.783 -1.183 -5.828 1.00 91.93 312 A 1 ATOM 2363 C CD2 . LEU A 0 312 . -2.079 -0.782 -3.747 1.00 91.93 312 A 1 ATOM 2364 N N . PHE A 0 313 . -4.965 0.799 -7.625 1.00 90.49 313 A 1 ATOM 2365 C CA . PHE A 0 313 . -6.178 0.191 -8.193 1.00 90.49 313 A 1 ATOM 2366 C C . PHE A 0 313 . -6.491 0.640 -9.628 1.00 90.49 313 A 1 ATOM 2367 C CB . PHE A 0 313 . -7.365 0.484 -7.265 1.00 90.49 313 A 1 ATOM 2368 O O . PHE A 0 313 . -7.145 -0.090 -10.369 1.00 90.49 313 A 1 ATOM 2369 C CG . PHE A 0 313 . -7.386 -0.383 -6.022 1.00 90.49 313 A 1 ATOM 2370 C CD1 . PHE A 0 313 . -8.037 -1.631 -6.051 1.00 90.49 313 A 1 ATOM 2371 C CD2 . PHE A 0 313 . -6.755 0.044 -4.840 1.00 90.49 313 A 1 ATOM 2372 C CE1 . PHE A 0 313 . -8.065 -2.439 -4.900 1.00 90.49 313 A 1 ATOM 2373 C CE2 . PHE A 0 313 . -6.778 -0.765 -3.691 1.00 90.49 313 A 1 ATOM 2374 C CZ . PHE A 0 313 . -7.436 -2.006 -3.720 1.00 90.49 313 A 1 ATOM 2375 N N . SER A 0 314 . -6.046 1.829 -10.039 1.00 89.00 314 A 1 ATOM 2376 C CA . SER A 0 314 . -6.367 2.401 -11.354 1.00 89.00 314 A 1 ATOM 2377 C C . SER A 0 314 . -5.368 1.986 -12.428 1.00 89.00 314 A 1 ATOM 2378 C CB . SER A 0 314 . -6.450 3.929 -11.306 1.00 89.00 314 A 1 ATOM 2379 O O . SER A 0 314 . -5.784 1.694 -13.545 1.00 89.00 314 A 1 ATOM 2380 O OG . SER A 0 314 . -7.395 4.347 -10.347 1.00 89.00 314 A 1 ATOM 2381 N N . ILE A 0 315 . -4.066 1.924 -12.117 1.00 91.03 315 A 1 ATOM 2382 C CA . ILE A 0 315 . -3.012 1.567 -13.081 1.00 91.03 315 A 1 ATOM 2383 C C . ILE A 0 315 . -3.288 0.209 -13.738 1.00 91.03 315 A 1 ATOM 2384 C CB . ILE A 0 315 . -1.590 1.641 -12.461 1.00 91.03 315 A 1 ATOM 2385 O O . ILE A 0 315 . -3.254 0.168 -14.965 1.00 91.03 315 A 1 ATOM 2386 C CG1 . ILE A 0 315 . -1.188 3.113 -12.220 1.00 91.03 315 A 1 ATOM 2387 C CG2 . ILE A 0 315 . -0.540 0.954 -13.360 1.00 91.03 315 A 1 ATOM 2388 C CD1 . ILE A 0 315 . 0.087 3.274 -11.380 1.00 91.03 315 A 1 ATOM 2389 N N . PRO A 0 316 . -3.602 -0.882 -13.007 1.00 88.43 316 A 1 ATOM 2390 C CA . PRO A 0 316 . -3.854 -2.181 -13.634 1.00 88.43 316 A 1 ATOM 2391 C C . PRO A 0 316 . -5.045 -2.155 -14.599 1.00 88.43 316 A 1 ATOM 2392 C CB . PRO A 0 316 . -4.087 -3.163 -12.480 1.00 88.43 316 A 1 ATOM 2393 O O . PRO A 0 316 . -4.957 -2.681 -15.705 1.00 88.43 316 A 1 ATOM 2394 C CG . PRO A 0 316 . -3.387 -2.500 -11.299 1.00 88.43 316 A 1 ATOM 2395 C CD . PRO A 0 316 . -3.619 -1.020 -11.557 1.00 88.43 316 A 1 ATOM 2396 N N . VAL A 0 317 . -6.136 -1.486 -14.215 1.00 88.45 317 A 1 ATOM 2397 C CA . VAL A 0 317 . -7.359 -1.385 -15.029 1.00 88.45 317 A 1 ATOM 2398 C C . VAL A 0 317 . -7.146 -0.513 -16.265 1.00 88.45 317 A 1 ATOM 2399 C CB . VAL A 0 317 . -8.512 -0.817 -14.184 1.00 88.45 317 A 1 ATOM 2400 O O . VAL A 0 317 . -7.552 -0.870 -17.371 1.00 88.45 317 A 1 ATOM 2401 C CG1 . VAL A 0 317 . -9.804 -0.649 -14.995 1.00 88.45 317 A 1 ATOM 2402 C CG2 . VAL A 0 317 . -8.828 -1.735 -13.004 1.00 88.45 317 A 1 ATOM 2403 N N . ILE A 0 318 . -6.497 0.641 -16.093 1.00 89.51 318 A 1 ATOM 2404 C CA . ILE A 0 318 . -6.149 1.541 -17.197 1.00 89.51 318 A 1 ATOM 2405 C C . ILE A 0 318 . -5.180 0.835 -18.149 1.00 89.51 318 A 1 ATOM 2406 C CB . ILE A 0 318 . -5.572 2.865 -16.646 1.00 89.51 318 A 1 ATOM 2407 O O . ILE A 0 318 . -5.330 0.960 -19.365 1.00 89.51 318 A 1 ATOM 2408 C CG1 . ILE A 0 318 . -6.668 3.663 -15.900 1.00 89.51 318 A 1 ATOM 2409 C CG2 . ILE A 0 318 . -4.983 3.730 -17.776 1.00 89.51 318 A 1 ATOM 2410 C CD1 . ILE A 0 318 . -6.109 4.791 -15.022 1.00 89.51 318 A 1 ATOM 2411 N N . TYR A 0 319 . -4.235 0.059 -17.611 1.00 89.67 319 A 1 ATOM 2412 C CA . TYR A 0 319 . -3.308 -0.739 -18.401 1.00 89.67 319 A 1 ATOM 2413 C C . TYR A 0 319 . -4.036 -1.792 -19.237 1.00 89.67 319 A 1 ATOM 2414 C CB . TYR A 0 319 . -2.224 -1.359 -17.514 1.00 89.67 319 A 1 ATOM 2415 O O . TYR A 0 319 . -3.834 -1.821 -20.442 1.00 89.67 319 A 1 ATOM 2416 C CG . TYR A 0 319 . -1.146 -2.052 -18.320 1.00 89.67 319 A 1 ATOM 2417 C CD1 . TYR A 0 319 . -1.146 -3.453 -18.465 1.00 89.67 319 A 1 ATOM 2418 C CD2 . TYR A 0 319 . -0.173 -1.277 -18.980 1.00 89.67 319 A 1 ATOM 2419 C CE1 . TYR A 0 319 . -0.171 -4.076 -19.272 1.00 89.67 319 A 1 ATOM 2420 C CE2 . TYR A 0 319 . 0.787 -1.894 -19.801 1.00 89.67 319 A 1 ATOM 2421 O OH . TYR A 0 319 . 1.682 -3.881 -20.797 1.00 89.67 319 A 1 ATOM 2422 C CZ . TYR A 0 319 . 0.792 -3.296 -19.951 1.00 89.67 319 A 1 ATOM 2423 N N . GLU A 0 320 . -4.942 -2.587 -18.658 1.00 87.27 320 A 1 ATOM 2424 C CA . GLU A 0 320 . -5.713 -3.589 -19.414 1.00 87.27 320 A 1 ATOM 2425 C C . GLU A 0 320 . -6.556 -2.947 -20.529 1.00 87.27 320 A 1 ATOM 2426 C CB . GLU A 0 320 . -6.588 -4.395 -18.435 1.00 87.27 320 A 1 ATOM 2427 O O . GLU A 0 320 . -6.641 -3.468 -21.641 1.00 87.27 320 A 1 ATOM 2428 C CG . GLU A 0 320 . -7.258 -5.613 -19.098 1.00 87.27 320 A 1 ATOM 2429 C CD . GLU A 0 320 . -8.062 -6.495 -18.123 1.00 87.27 320 A 1 ATOM 2430 O OE1 . GLU A 0 320 . -8.556 -7.557 -18.571 1.00 87.27 320 A 1 ATOM 2431 O OE2 . GLU A 0 320 . -8.186 -6.129 -16.932 1.00 87.27 320 A 1 ATOM 2432 N N . ARG A 0 321 . -7.136 -1.768 -20.270 1.00 89.24 321 A 1 ATOM 2433 C CA . ARG A 0 321 . -7.993 -1.073 -21.240 1.00 89.24 321 A 1 ATOM 2434 C C . ARG A 0 321 . -7.223 -0.373 -22.362 1.00 89.24 321 A 1 ATOM 2435 C CB . ARG A 0 321 . -8.899 -0.108 -20.471 1.00 89.24 321 A 1 ATOM 2436 O O . ARG A 0 321 . -7.731 -0.280 -23.478 1.00 89.24 321 A 1 ATOM 2437 C CG . ARG A 0 321 . -10.025 0.422 -21.364 1.00 89.24 321 A 1 ATOM 2438 C CD . ARG A 0 321 . -11.023 1.223 -20.531 1.00 89.24 321 A 1 ATOM 2439 N NE . ARG A 0 321 . -12.237 1.517 -21.312 1.00 89.24 321 A 1 ATOM 2440 N NH1 . ARG A 0 321 . -13.493 2.336 -19.579 1.00 89.24 321 A 1 ATOM 2441 N NH2 . ARG A 0 321 . -14.389 2.193 -21.621 1.00 89.24 321 A 1 ATOM 2442 C CZ . ARG A 0 321 . -13.364 2.012 -20.836 1.00 89.24 321 A 1 ATOM 2443 N N . HIS A 0 322 . -6.027 0.138 -22.075 1.00 90.89 322 A 1 ATOM 2444 C CA . HIS A 0 322 . -5.235 0.964 -22.995 1.00 90.89 322 A 1 ATOM 2445 C C . HIS A 0 322 . -3.852 0.380 -23.301 1.00 90.89 322 A 1 ATOM 2446 C CB . HIS A 0 322 . -5.173 2.412 -22.483 1.00 90.89 322 A 1 ATOM 2447 O O . HIS A 0 322 . -2.963 1.113 -23.736 1.00 90.89 322 A 1 ATOM 2448 C CG . HIS A 0 322 . -6.517 3.082 -22.505 1.00 90.89 322 A 1 ATOM 2449 C CD2 . HIS A 0 322 . -7.382 3.219 -21.456 1.00 90.89 322 A 1 ATOM 2450 N ND1 . HIS A 0 322 . -7.111 3.644 -23.609 1.00 90.89 322 A 1 ATOM 2451 C CE1 . HIS A 0 322 . -8.321 4.092 -23.236 1.00 90.89 322 A 1 ATOM 2452 N NE2 . HIS A 0 322 . -8.539 3.850 -21.932 1.00 90.89 322 A 1 ATOM 2453 N N . GLN A 0 323 . -3.671 -0.932 -23.126 1.00 89.08 323 A 1 ATOM 2454 C CA . GLN A 0 323 . -2.372 -1.602 -23.202 1.00 89.08 323 A 1 ATOM 2455 C C . GLN A 0 323 . -1.582 -1.220 -24.456 1.00 89.08 323 A 1 ATOM 2456 C CB . GLN A 0 323 . -2.590 -3.123 -23.142 1.00 89.08 323 A 1 ATOM 2457 O O . GLN A 0 323 . -0.460 -0.737 -24.356 1.00 89.08 323 A 1 ATOM 2458 C CG . GLN A 0 323 . -1.240 -3.833 -23.023 1.00 89.08 323 A 1 ATOM 2459 C CD . GLN A 0 323 . -1.341 -5.337 -22.829 1.00 89.08 323 A 1 ATOM 2460 N NE2 . GLN A 0 323 . -0.211 -5.988 -22.684 1.00 89.08 323 A 1 ATOM 2461 O OE1 . GLN A 0 323 . -2.396 -5.951 -22.833 1.00 89.08 323 A 1 ATOM 2462 N N . ALA A 0 324 . -2.194 -1.345 -25.639 1.00 91.84 324 A 1 ATOM 2463 C CA . ALA A 0 324 . -1.523 -1.061 -26.908 1.00 91.84 324 A 1 ATOM 2464 C C . ALA A 0 324 . -1.047 0.398 -27.028 1.00 91.84 324 A 1 ATOM 2465 C CB . ALA A 0 324 . -2.486 -1.416 -28.047 1.00 91.84 324 A 1 ATOM 2466 O O . ALA A 0 324 . 0.012 0.662 -27.594 1.00 91.84 324 A 1 ATOM 2467 N N . GLN A 0 325 . -1.814 1.351 -26.493 1.00 92.39 325 A 1 ATOM 2468 C CA . GLN A 0 325 . -1.447 2.767 -26.512 1.00 92.39 325 A 1 ATOM 2469 C C . GLN A 0 325 . -0.327 3.038 -25.509 1.00 92.39 325 A 1 ATOM 2470 C CB . GLN A 0 325 . -2.680 3.634 -26.209 1.00 92.39 325 A 1 ATOM 2471 O O . GLN A 0 325 . 0.682 3.644 -25.865 1.00 92.39 325 A 1 ATOM 2472 C CG . GLN A 0 325 . -3.729 3.560 -27.329 1.00 92.39 325 A 1 ATOM 2473 C CD . GLN A 0 325 . -5.004 4.339 -27.010 1.00 92.39 325 A 1 ATOM 2474 N NE2 . GLN A 0 325 . -5.747 4.753 -28.012 1.00 92.39 325 A 1 ATOM 2475 O OE1 . GLN A 0 325 . -5.388 4.559 -25.871 1.00 92.39 325 A 1 ATOM 2476 N N . ILE A 0 326 . -0.477 2.551 -24.275 1.00 92.82 326 A 1 ATOM 2477 C CA . ILE A 0 326 . 0.511 2.728 -23.207 1.00 92.82 326 A 1 ATOM 2478 C C . ILE A 0 326 . 1.843 2.094 -23.607 1.00 92.82 326 A 1 ATOM 2479 C CB . ILE A 0 326 . -0.025 2.160 -21.875 1.00 92.82 326 A 1 ATOM 2480 O O . ILE A 0 326 . 2.865 2.768 -23.530 1.00 92.82 326 A 1 ATOM 2481 C CG1 . ILE A 0 326 . -1.246 2.982 -21.406 1.00 92.82 326 A 1 ATOM 2482 C CG2 . ILE A 0 326 . 1.074 2.187 -20.793 1.00 92.82 326 A 1 ATOM 2483 C CD1 . ILE A 0 326 . -2.065 2.278 -20.323 1.00 92.82 326 A 1 ATOM 2484 N N . ASP A 0 327 . 1.843 0.856 -24.102 1.00 93.53 327 A 1 ATOM 2485 C CA . ASP A 0 327 . 3.053 0.151 -24.536 1.00 93.53 327 A 1 ATOM 2486 C C . ASP A 0 327 . 3.726 0.861 -25.719 1.00 93.53 327 A 1 ATOM 2487 C CB . ASP A 0 327 . 2.723 -1.303 -24.918 1.00 93.53 327 A 1 ATOM 2488 O O . ASP A 0 327 . 4.954 0.960 -25.768 1.00 93.53 327 A 1 ATOM 2489 C CG . ASP A 0 327 . 2.419 -2.238 -23.735 1.00 93.53 327 A 1 ATOM 2490 O OD1 . ASP A 0 327 . 2.680 -1.870 -22.566 1.00 93.53 327 A 1 ATOM 2491 O OD2 . ASP A 0 327 . 1.971 -3.374 -24.005 1.00 93.53 327 A 1 ATOM 2492 N N . HIS A 0 328 . 2.946 1.419 -26.652 1.00 93.76 328 A 1 ATOM 2493 C CA . HIS A 0 328 . 3.489 2.220 -27.749 1.00 93.76 328 A 1 ATOM 2494 C C . HIS A 0 328 . 4.194 3.487 -27.238 1.00 93.76 328 A 1 ATOM 2495 C CB . HIS A 0 328 . 2.375 2.560 -28.746 1.00 93.76 328 A 1 ATOM 2496 O O . HIS A 0 328 . 5.349 3.740 -27.597 1.00 93.76 328 A 1 ATOM 2497 C CG . HIS A 0 328 . 2.877 3.378 -29.905 1.00 93.76 328 A 1 ATOM 2498 C CD2 . HIS A 0 328 . 2.707 4.723 -30.100 1.00 93.76 328 A 1 ATOM 2499 N ND1 . HIS A 0 328 . 3.651 2.909 -30.940 1.00 93.76 328 A 1 ATOM 2500 C CE1 . HIS A 0 328 . 3.936 3.945 -31.746 1.00 93.76 328 A 1 ATOM 2501 N NE2 . HIS A 0 328 . 3.385 5.073 -31.275 1.00 93.76 328 A 1 ATOM 2502 N N . TYR A 0 329 . 3.540 4.263 -26.367 1.00 93.24 329 A 1 ATOM 2503 C CA . TYR A 0 329 . 4.123 5.481 -25.795 1.00 93.24 329 A 1 ATOM 2504 C C . TYR A 0 329 . 5.309 5.184 -24.874 1.00 93.24 329 A 1 ATOM 2505 C CB . TYR A 0 329 . 3.051 6.285 -25.046 1.00 93.24 329 A 1 ATOM 2506 O O . TYR A 0 329 . 6.325 5.877 -24.937 1.00 93.24 329 A 1 ATOM 2507 C CG . TYR A 0 329 . 2.078 7.007 -25.958 1.00 93.24 329 A 1 ATOM 2508 C CD1 . TYR A 0 329 . 2.541 8.035 -26.802 1.00 93.24 329 A 1 ATOM 2509 C CD2 . TYR A 0 329 . 0.711 6.673 -25.952 1.00 93.24 329 A 1 ATOM 2510 C CE1 . TYR A 0 329 . 1.648 8.703 -27.661 1.00 93.24 329 A 1 ATOM 2511 C CE2 . TYR A 0 329 . -0.182 7.319 -26.825 1.00 93.24 329 A 1 ATOM 2512 O OH . TYR A 0 329 . -0.584 8.966 -28.512 1.00 93.24 329 A 1 ATOM 2513 C CZ . TYR A 0 329 . 0.285 8.335 -27.681 1.00 93.24 329 A 1 ATOM 2514 N N . LEU A 0 330 . 5.229 4.127 -24.067 1.00 93.53 330 A 1 ATOM 2515 C CA . LEU A 0 330 . 6.312 3.682 -23.196 1.00 93.53 330 A 1 ATOM 2516 C C . LEU A 0 330 . 7.505 3.183 -24.017 1.00 93.53 330 A 1 ATOM 2517 C CB . LEU A 0 330 . 5.762 2.594 -22.258 1.00 93.53 330 A 1 ATOM 2518 O O . LEU A 0 330 . 8.654 3.465 -23.681 1.00 93.53 330 A 1 ATOM 2519 C CG . LEU A 0 330 . 6.718 2.197 -21.123 1.00 93.53 330 A 1 ATOM 2520 C CD1 . LEU A 0 330 . 6.959 3.353 -20.148 1.00 93.53 330 A 1 ATOM 2521 C CD2 . LEU A 0 330 . 6.136 1.021 -20.342 1.00 93.53 330 A 1 ATOM 2522 N N . GLY A 0 331 . 7.249 2.493 -25.130 1.00 94.02 331 A 1 ATOM 2523 C CA . GLY A 0 331 . 8.266 2.102 -26.101 1.00 94.02 331 A 1 ATOM 2524 C C . GLY A 0 331 . 8.972 3.311 -26.718 1.00 94.02 331 A 1 ATOM 2525 O O . GLY A 0 331 . 10.204 3.339 -26.775 1.00 94.02 331 A 1 ATOM 2526 N N . LEU A 0 332 . 8.218 4.340 -27.118 1.00 95.23 332 A 1 ATOM 2527 C CA . LEU A 0 332 . 8.773 5.578 -27.671 1.00 95.23 332 A 1 ATOM 2528 C C . LEU A 0 332 . 9.581 6.371 -26.632 1.00 95.23 332 A 1 ATOM 2529 C CB . LEU A 0 332 . 7.628 6.420 -28.260 1.00 95.23 332 A 1 ATOM 2530 O O . LEU A 0 332 . 10.676 6.847 -26.941 1.00 95.23 332 A 1 ATOM 2531 C CG . LEU A 0 332 . 8.102 7.678 -29.012 1.00 95.23 332 A 1 ATOM 2532 C CD1 . LEU A 0 332 . 8.965 7.333 -30.231 1.00 95.23 332 A 1 ATOM 2533 C CD2 . LEU A 0 332 . 6.891 8.476 -29.489 1.00 95.23 332 A 1 ATOM 2534 N N . ALA A 0 333 . 9.083 6.472 -25.399 1.00 95.90 333 A 1 ATOM 2535 C CA . ALA A 0 333 . 9.790 7.106 -24.290 1.00 95.90 333 A 1 ATOM 2536 C C . ALA A 0 333 . 11.093 6.359 -23.970 1.00 95.90 333 A 1 ATOM 2537 C CB . ALA A 0 333 . 8.856 7.168 -23.077 1.00 95.90 333 A 1 ATOM 2538 O O . ALA A 0 333 . 12.157 6.972 -23.934 1.00 95.90 333 A 1 ATOM 2539 N N . ASN A 0 334 . 11.045 5.029 -23.846 1.00 96.01 334 A 1 ATOM 2540 C CA . ASN A 0 334 . 12.229 4.198 -23.621 1.00 96.01 334 A 1 ATOM 2541 C C . ASN A 0 334 . 13.256 4.336 -24.745 1.00 96.01 334 A 1 ATOM 2542 C CB . ASN A 0 334 . 11.805 2.727 -23.483 1.00 96.01 334 A 1 ATOM 2543 O O . ASN A 0 334 . 14.454 4.410 -24.475 1.00 96.01 334 A 1 ATOM 2544 C CG . ASN A 0 334 . 11.346 2.386 -22.081 1.00 96.01 334 A 1 ATOM 2545 N ND2 . ASN A 0 334 . 10.346 1.555 -21.939 1.00 96.01 334 A 1 ATOM 2546 O OD1 . ASN A 0 334 . 11.934 2.805 -21.102 1.00 96.01 334 A 1 ATOM 2547 N N . LYS A 0 335 . 12.809 4.383 -26.005 1.00 95.22 335 A 1 ATOM 2548 C CA . LYS A 0 335 . 13.692 4.636 -27.146 1.00 95.22 335 A 1 ATOM 2549 C C . LYS A 0 335 . 14.334 6.017 -27.045 1.00 95.22 335 A 1 ATOM 2550 C CB . LYS A 0 335 . 12.911 4.454 -28.452 1.00 95.22 335 A 1 ATOM 2551 O O . LYS A 0 335 . 15.547 6.120 -27.158 1.00 95.22 335 A 1 ATOM 2552 C CG . LYS A 0 335 . 13.848 4.576 -29.659 1.00 95.22 335 A 1 ATOM 2553 C CD . LYS A 0 335 . 13.094 4.328 -30.965 1.00 95.22 335 A 1 ATOM 2554 C CE . LYS A 0 335 . 14.085 4.474 -32.121 1.00 95.22 335 A 1 ATOM 2555 N NZ . LYS A 0 335 . 13.428 4.240 -33.430 1.00 95.22 335 A 1 ATOM 2556 N N . SER A 0 336 . 13.550 7.048 -26.741 1.00 94.84 336 A 1 ATOM 2557 C CA . SER A 0 336 . 14.044 8.423 -26.601 1.00 94.84 336 A 1 ATOM 2558 C C . SER A 0 336 . 15.054 8.560 -25.458 1.00 94.84 336 A 1 ATOM 2559 C CB . SER A 0 336 . 12.876 9.390 -26.383 1.00 94.84 336 A 1 ATOM 2560 O O . SER A 0 336 . 16.085 9.206 -25.628 1.00 94.84 336 A 1 ATOM 2561 O OG . SER A 0 336 . 11.941 9.276 -27.438 1.00 94.84 336 A 1 ATOM 2562 N N . VAL A 0 337 . 14.809 7.903 -24.319 1.00 95.63 337 A 1 ATOM 2563 C CA . VAL A 0 337 . 15.737 7.853 -23.179 1.00 95.63 337 A 1 ATOM 2564 C C . VAL A 0 337 . 17.015 7.103 -23.546 1.00 95.63 337 A 1 ATOM 2565 C CB . VAL A 0 337 . 15.058 7.218 -21.947 1.00 95.63 337 A 1 ATOM 2566 O O . VAL A 0 337 . 18.103 7.593 -23.256 1.00 95.63 337 A 1 ATOM 2567 C CG1 . VAL A 0 337 . 16.042 6.945 -20.800 1.00 95.63 337 A 1 ATOM 2568 C CG2 . VAL A 0 337 . 13.968 8.144 -21.391 1.00 95.63 337 A 1 ATOM 2569 N N . LYS A 0 338 . 16.919 5.949 -24.220 1.00 95.17 338 A 1 ATOM 2570 C CA . LYS A 0 338 . 18.091 5.192 -24.692 1.00 95.17 338 A 1 ATOM 2571 C C . LYS A 0 338 . 18.905 5.982 -25.714 1.00 95.17 338 A 1 ATOM 2572 C CB . LYS A 0 338 . 17.659 3.844 -25.284 1.00 95.17 338 A 1 ATOM 2573 O O . LYS A 0 338 . 20.125 6.020 -25.599 1.00 95.17 338 A 1 ATOM 2574 C CG . LYS A 0 338 . 17.267 2.831 -24.199 1.00 95.17 338 A 1 ATOM 2575 C CD . LYS A 0 338 . 16.722 1.550 -24.842 1.00 95.17 338 A 1 ATOM 2576 C CE . LYS A 0 338 . 16.278 0.567 -23.753 1.00 95.17 338 A 1 ATOM 2577 N NZ . LYS A 0 338 . 15.740 -0.690 -24.331 1.00 95.17 338 A 1 ATOM 2578 N N . ASP A 0 339 . 18.252 6.652 -26.659 1.00 95.06 339 A 1 ATOM 2579 C CA . ASP A 0 339 . 18.904 7.493 -27.665 1.00 95.06 339 A 1 ATOM 2580 C C . ASP A 0 339 . 19.573 8.716 -27.018 1.00 95.06 339 A 1 ATOM 2581 C CB . ASP A 0 339 . 17.881 7.942 -28.729 1.00 95.06 339 A 1 ATOM 2582 O O . ASP A 0 339 . 20.697 9.072 -27.375 1.00 95.06 339 A 1 ATOM 2583 C CG . ASP A 0 339 . 17.408 6.835 -29.688 1.00 95.06 339 A 1 ATOM 2584 O OD1 . ASP A 0 339 . 18.047 5.762 -29.730 1.00 95.06 339 A 1 ATOM 2585 O OD2 . ASP A 0 339 . 16.434 7.097 -30.433 1.00 95.06 339 A 1 ATOM 2586 N N . ALA A 0 340 . 18.923 9.351 -26.035 1.00 94.35 340 A 1 ATOM 2587 C CA . ALA A 0 340 . 19.511 10.436 -25.252 1.00 94.35 340 A 1 ATOM 2588 C C . ALA A 0 340 . 20.717 9.949 -24.436 1.00 94.35 340 A 1 ATOM 2589 C CB . ALA A 0 340 . 18.435 11.058 -24.355 1.00 94.35 340 A 1 ATOM 2590 O O . ALA A 0 340 . 21.777 10.570 -24.488 1.00 94.35 340 A 1 ATOM 2591 N N . MET A 0 341 . 20.593 8.805 -23.758 1.00 92.81 341 A 1 ATOM 2592 C CA . MET A 0 341 . 21.681 8.178 -23.009 1.00 92.81 341 A 1 ATOM 2593 C C . MET A 0 341 . 22.854 7.816 -23.924 1.00 92.81 341 A 1 ATOM 2594 C CB . MET A 0 341 . 21.148 6.940 -22.268 1.00 92.81 341 A 1 ATOM 2595 O O . MET A 0 341 . 23.997 8.109 -23.589 1.00 92.81 341 A 1 ATOM 2596 C CG . MET A 0 341 . 22.194 6.317 -21.338 1.00 92.81 341 A 1 ATOM 2597 S SD . MET A 0 341 . 22.720 7.410 -19.990 1.00 92.81 341 A 1 ATOM 2598 C CE . MET A 0 341 . 23.899 6.330 -19.145 1.00 92.81 341 A 1 ATOM 2599 N N . ALA A 0 342 . 22.592 7.260 -25.109 1.00 92.01 342 A 1 ATOM 2600 C CA . ALA A 0 342 . 23.618 6.935 -26.095 1.00 92.01 342 A 1 ATOM 2601 C C . ALA A 0 342 . 24.329 8.193 -26.618 1.00 92.01 342 A 1 ATOM 2602 C CB . ALA A 0 342 . 22.969 6.145 -27.237 1.00 92.01 342 A 1 ATOM 2603 O O . ALA A 0 342 . 25.552 8.204 -26.742 1.00 92.01 342 A 1 ATOM 2604 N N . LYS A 0 343 . 23.593 9.284 -26.869 1.00 92.03 343 A 1 ATOM 2605 C CA . LYS A 0 343 . 24.182 10.582 -27.244 1.00 92.03 343 A 1 ATOM 2606 C C . LYS A 0 343 . 25.027 11.174 -26.119 1.00 92.03 343 A 1 ATOM 2607 C CB . LYS A 0 343 . 23.079 11.570 -27.646 1.00 92.03 343 A 1 ATOM 2608 O O . LYS A 0 343 . 26.097 11.706 -26.397 1.00 92.03 343 A 1 ATOM 2609 C CG . LYS A 0 343 . 22.487 11.257 -29.025 1.00 92.03 343 A 1 ATOM 2610 C CD . LYS A 0 343 . 21.263 12.144 -29.284 1.00 92.03 343 A 1 ATOM 2611 C CE . LYS A 0 343 . 20.594 11.741 -30.601 1.00 92.03 343 A 1 ATOM 2612 N NZ . LYS A 0 343 . 19.339 12.499 -30.837 1.00 92.03 343 A 1 ATOM 2613 N N . ILE A 0 344 . 24.572 11.080 -24.869 1.00 91.69 344 A 1 ATOM 2614 C CA . ILE A 0 344 . 25.335 11.517 -23.693 1.00 91.69 344 A 1 ATOM 2615 C C . ILE A 0 344 . 26.608 10.673 -23.565 1.00 91.69 344 A 1 ATOM 2616 C CB . ILE A 0 344 . 24.452 11.481 -22.423 1.00 91.69 344 A 1 ATOM 2617 O O . ILE A 0 344 . 27.691 11.233 -23.459 1.00 91.69 344 A 1 ATOM 2618 C CG1 . ILE A 0 344 . 23.364 12.578 -22.493 1.00 91.69 344 A 1 ATOM 2619 C CG2 . ILE A 0 344 . 25.300 11.682 -21.155 1.00 91.69 344 A 1 ATOM 2620 C CD1 . ILE A 0 344 . 22.221 12.373 -21.489 1.00 91.69 344 A 1 ATOM 2621 N N . GLN A 0 345 . 26.516 9.347 -23.682 1.00 88.54 345 A 1 ATOM 2622 C CA . GLN A 0 345 . 27.674 8.449 -23.661 1.00 88.54 345 A 1 ATOM 2623 C C . GLN A 0 345 . 28.657 8.716 -24.808 1.00 88.54 345 A 1 ATOM 2624 C CB . GLN A 0 345 . 27.199 6.991 -23.717 1.00 88.54 345 A 1 ATOM 2625 O O . GLN A 0 345 . 29.861 8.669 -24.588 1.00 88.54 345 A 1 ATOM 2626 C CG . GLN A 0 345 . 26.624 6.508 -22.378 1.00 88.54 345 A 1 ATOM 2627 C CD . GLN A 0 345 . 26.154 5.058 -22.445 1.00 88.54 345 A 1 ATOM 2628 N NE2 . GLN A 0 345 . 26.209 4.332 -21.349 1.00 88.54 345 A 1 ATOM 2629 O OE1 . GLN A 0 345 . 25.746 4.534 -23.468 1.00 88.54 345 A 1 ATOM 2630 N N . ALA A 0 346 . 28.175 9.032 -26.013 1.00 87.97 346 A 1 ATOM 2631 C CA . ALA A 0 346 . 29.032 9.399 -27.142 1.00 87.97 346 A 1 ATOM 2632 C C . ALA A 0 346 . 29.717 10.763 -26.941 1.00 87.97 346 A 1 ATOM 2633 C CB . ALA A 0 346 . 28.185 9.388 -28.420 1.00 87.97 346 A 1 ATOM 2634 O O . ALA A 0 346 . 30.840 10.964 -27.396 1.00 87.97 346 A 1 ATOM 2635 N N . LYS A 0 347 . 29.046 11.698 -26.257 1.00 86.37 347 A 1 ATOM 2636 C CA . LYS A 0 347 . 29.579 13.027 -25.930 1.00 86.37 347 A 1 ATOM 2637 C C . LYS A 0 347 . 30.441 13.066 -24.675 1.00 86.37 347 A 1 ATOM 2638 C CB . LYS A 0 347 . 28.441 14.042 -25.788 1.00 86.37 347 A 1 ATOM 2639 O O . LYS A 0 347 . 31.102 14.077 -24.486 1.00 86.37 347 A 1 ATOM 2640 C CG . LYS A 0 347 . 27.871 14.465 -27.144 1.00 86.37 347 A 1 ATOM 2641 C CD . LYS A 0 347 . 26.913 15.639 -26.930 1.00 86.37 347 A 1 ATOM 2642 C CE . LYS A 0 347 . 26.385 16.146 -28.272 1.00 86.37 347 A 1 ATOM 2643 N NZ . LYS A 0 347 . 25.647 17.423 -28.102 1.00 86.37 347 A 1 ATOM 2644 N N . ILE A 0 348 . 30.427 12.025 -23.841 1.00 82.17 348 A 1 ATOM 2645 C CA . ILE A 0 348 . 31.364 11.816 -22.731 1.00 82.17 348 A 1 ATOM 2646 C C . ILE A 0 348 . 32.499 10.932 -23.277 1.00 82.17 348 A 1 ATOM 2647 C CB . ILE A 0 348 . 30.649 11.226 -21.491 1.00 82.17 348 A 1 ATOM 2648 O O . ILE A 0 348 . 32.460 9.703 -23.154 1.00 82.17 348 A 1 ATOM 2649 C CG1 . ILE A 0 348 . 29.565 12.195 -20.956 1.00 82.17 348 A 1 ATOM 2650 C CG2 . ILE A 0 348 . 31.668 10.958 -20.362 1.00 82.17 348 A 1 ATOM 2651 C CD1 . ILE A 0 348 . 28.652 11.567 -19.895 1.00 82.17 348 A 1 ATOM 2652 N N . PRO A 0 349 . 33.519 11.513 -23.930 1.00 66.01 349 A 1 ATOM 2653 C CA . PRO A 0 349 . 34.572 10.778 -24.601 1.00 66.01 349 A 1 ATOM 2654 C C . PRO A 0 349 . 35.600 10.429 -23.518 1.00 66.01 349 A 1 ATOM 2655 C CB . PRO A 0 349 . 35.087 11.737 -25.699 1.00 66.01 349 A 1 ATOM 2656 O O . PRO A 0 349 . 36.527 11.190 -23.266 1.00 66.01 349 A 1 ATOM 2657 C CG . PRO A 0 349 . 34.413 13.089 -25.420 1.00 66.01 349 A 1 ATOM 2658 C CD . PRO A 0 349 . 33.899 12.911 -24.002 1.00 66.01 349 A 1 ATOM 2659 N N . GLY A 0 350 . 35.397 9.332 -22.783 1.00 65.27 350 A 1 ATOM 2660 C CA . GLY A 0 350 . 36.309 9.019 -21.672 1.00 65.27 350 A 1 ATOM 2661 C C . GLY A 0 350 . 36.090 7.727 -20.892 1.00 65.27 350 A 1 ATOM 2662 O O . GLY A 0 350 . 37.038 7.251 -20.280 1.00 65.27 350 A 1 ATOM 2663 N N . LEU A 0 351 . 34.912 7.095 -20.937 1.00 53.57 351 A 1 ATOM 2664 C CA . LEU A 0 351 . 34.653 5.898 -20.112 1.00 53.57 351 A 1 ATOM 2665 C C . LEU A 0 351 . 34.897 4.544 -20.808 1.00 53.57 351 A 1 ATOM 2666 C CB . LEU A 0 351 . 33.275 6.007 -19.427 1.00 53.57 351 A 1 ATOM 2667 O O . LEU A 0 351 . 34.702 3.503 -20.190 1.00 53.57 351 A 1 ATOM 2668 C CG . LEU A 0 351 . 33.375 5.859 -17.894 1.00 53.57 351 A 1 ATOM 2669 C CD1 . LEU A 0 351 . 33.997 7.101 -17.248 1.00 53.57 351 A 1 ATOM 2670 C CD2 . LEU A 0 351 . 31.984 5.660 -17.296 1.00 53.57 351 A 1 ATOM 2671 N N . LYS A 0 352 . 35.357 4.526 -22.069 1.00 53.79 352 A 1 ATOM 2672 C CA . LYS A 0 352 . 35.736 3.290 -22.793 1.00 53.79 352 A 1 ATOM 2673 C C . LYS A 0 352 . 37.236 3.144 -23.079 1.00 53.79 352 A 1 ATOM 2674 C CB . LYS A 0 352 . 34.861 3.052 -24.040 1.00 53.79 352 A 1 ATOM 2675 O O . LYS A 0 352 . 37.612 2.428 -23.999 1.00 53.79 352 A 1 ATOM 2676 C CG . LYS A 0 352 . 33.418 2.655 -23.694 1.00 53.79 352 A 1 ATOM 2677 C CD . LYS A 0 352 . 32.797 1.876 -24.864 1.00 53.79 352 A 1 ATOM 2678 C CE . LYS A 0 352 . 31.347 1.493 -24.557 1.00 53.79 352 A 1 ATOM 2679 N NZ . LYS A 0 352 . 30.811 0.547 -25.568 1.00 53.79 352 A 1 ATOM 2680 N N . ARG A 0 353 . 38.114 3.751 -22.275 1.00 45.74 353 A 1 ATOM 2681 C CA . ARG A 0 353 . 39.525 3.327 -22.215 1.00 45.74 353 A 1 ATOM 2682 C C . ARG A 0 353 . 39.770 2.440 -20.992 1.00 45.74 353 A 1 ATOM 2683 C CB . ARG A 0 353 . 40.497 4.515 -22.369 1.00 45.74 353 A 1 ATOM 2684 O O . ARG A 0 353 . 40.425 2.834 -20.041 1.00 45.74 353 A 1 ATOM 2685 C CG . ARG A 0 353 . 41.022 4.606 -23.811 1.00 45.74 353 A 1 ATOM 2686 C CD . ARG A 0 353 . 42.135 5.656 -23.927 1.00 45.74 353 A 1 ATOM 2687 N NE . ARG A 0 353 . 43.046 5.344 -25.047 1.00 45.74 353 A 1 ATOM 2688 N NH1 . ARG A 0 353 . 42.767 7.237 -26.326 1.00 45.74 353 A 1 ATOM 2689 N NH2 . ARG A 0 353 . 44.205 5.658 -26.973 1.00 45.74 353 A 1 ATOM 2690 C CZ . ARG A 0 353 . 43.330 6.081 -26.105 1.00 45.74 353 A 1 ATOM 2691 N N . LYS A 0 354 . 39.216 1.229 -21.046 1.00 42.95 354 A 1 ATOM 2692 C CA . LYS A 0 354 . 39.806 0.024 -20.445 1.00 42.95 354 A 1 ATOM 2693 C C . LYS A 0 354 . 39.570 -1.131 -21.413 1.00 42.95 354 A 1 ATOM 2694 C CB . LYS A 0 354 . 39.296 -0.274 -19.022 1.00 42.95 354 A 1 ATOM 2695 O O . LYS A 0 354 . 38.677 -1.950 -21.239 1.00 42.95 354 A 1 ATOM 2696 C CG . LYS A 0 354 . 39.957 0.624 -17.963 1.00 42.95 354 A 1 ATOM 2697 C CD . LYS A 0 354 . 39.858 0.010 -16.562 1.00 42.95 354 A 1 ATOM 2698 C CE . LYS A 0 354 . 40.571 0.911 -15.549 1.00 42.95 354 A 1 ATOM 2699 N NZ . LYS A 0 354 . 40.701 0.246 -14.228 1.00 42.95 354 A 1 ATOM 2700 N N . ALA A 0 355 . 40.318 -1.077 -22.504 1.00 40.36 355 A 1 ATOM 2701 C CA . ALA A 0 355 . 40.655 -2.226 -23.320 1.00 40.36 355 A 1 ATOM 2702 C C . ALA A 0 355 . 42.183 -2.305 -23.284 1.00 40.36 355 A 1 ATOM 2703 C CB . ALA A 0 355 . 40.065 -2.064 -24.730 1.00 40.36 355 A 1 ATOM 2704 O O . ALA A 0 355 . 42.830 -1.834 -24.209 1.00 40.36 355 A 1 ATOM 2705 N N . GLU A 0 356 . 42.716 -2.715 -22.133 1.00 39.47 356 A 1 ATOM 2706 C CA . GLU A 0 356 . 43.913 -3.554 -21.976 1.00 39.47 356 A 1 ATOM 2707 C C . GLU A 0 356 . 44.020 -4.001 -20.516 1.00 39.47 356 A 1 ATOM 2708 C CB . GLU A 0 356 . 45.220 -2.906 -22.480 1.00 39.47 356 A 1 ATOM 2709 O O . GLU A 0 356 . 43.851 -3.128 -19.626 1.00 39.47 356 A 1 ATOM 2710 C CG . GLU A 0 356 . 45.956 -3.908 -23.393 1.00 39.47 356 A 1 ATOM 2711 C CD . GLU A 0 356 . 47.194 -3.309 -24.083 1.00 39.47 356 A 1 ATOM 2712 O OE1 . GLU A 0 356 . 48.297 -3.881 -23.919 1.00 39.47 356 A 1 ATOM 2713 O OE2 . GLU A 0 356 . 47.035 -2.299 -24.812 1.00 39.47 356 A 1 ATOM 2714 O OXT . GLU A 0 356 . 44.086 -5.234 -20.338 1.00 39.47 356 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 65.55 # loop_ _atom_type.symbol C N O S #