data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 LYS 0 4 ASP 0 5 THR 0 6 THR 0 7 ALA 0 8 ARG 0 9 ILE 0 10 GLN 0 11 GLN 0 12 HIS 0 13 HIS 0 14 LEU 0 15 MET 0 16 ASP 0 17 ASP 0 18 PHE 0 19 LEU 0 20 THR 0 21 PHE 0 22 ASP 0 23 ASP 0 24 GLY 0 25 LEU 0 26 PHE 0 27 GLU 0 28 SER 0 29 ASN 0 30 GLU 0 31 ARG 0 32 THR 0 33 LYS 0 34 GLY 0 35 LEU 0 36 LEU 0 37 PRO 0 38 VAL 0 39 PHE 0 40 HIS 0 41 PRO 0 42 ASN 0 43 GLU 0 44 VAL 0 45 GLY 0 46 ASN 0 47 LEU 0 48 GLU 0 49 PHE 0 50 LEU 0 51 SER 0 52 GLY 0 53 SER 0 54 GLY 0 55 VAL 0 56 GLU 0 57 CYS 0 58 LEU 0 59 LYS 0 60 SER 0 61 SER 0 62 SER 0 63 ASP 0 64 TRP 0 65 PHE 0 66 TYR 0 67 LEU 0 68 SER 0 69 LYS 0 70 LYS 0 71 TYR 0 72 ASP 0 73 ASP 0 74 CYS 0 75 LEU 0 76 GLU 0 77 TYR 0 78 LEU 0 79 LEU 0 80 GLN 0 81 LEU 0 82 TRP 0 83 ASP 0 84 ARG 0 85 GLY 0 86 HIS 0 87 SER 0 88 TYR 0 89 ASN 0 90 GLY 0 91 PHE 0 92 PRO 0 93 LYS 0 94 ARG 0 95 ILE 0 96 ILE 0 97 ALA 0 98 ASP 0 99 ALA 0 100 ILE 0 101 VAL 0 102 ARG 0 103 CYS 0 104 TYR 0 105 LEU 0 106 LYS 0 107 LEU 0 108 ASN 0 109 LYS 0 110 GLN 0 111 CYS 0 112 GLU 0 113 LEU 0 114 LEU 0 115 PRO 0 116 TYR 0 117 LEU 0 118 GLN 0 119 GLN 0 120 HIS 0 121 SER 0 122 GLN 0 123 LEU 0 124 SER 0 125 VAL 0 126 SER 0 127 TYR 0 128 GLU 0 129 ASP 0 130 TYR 0 131 ILE 0 132 GLY 0 133 HIS 0 134 LEU 0 135 MET 0 136 LEU 0 137 HIS 0 138 PHE 0 139 THR 0 140 CYS 0 141 SER 0 142 ILE 0 143 ASN 0 144 GLU 0 145 THR 0 146 THR 0 147 GLN 0 148 GLY 0 149 GLN 0 150 ILE 0 151 ASN 0 152 LEU 0 153 LEU 0 154 GLN 0 155 ARG 0 156 ILE 0 157 LEU 0 158 LEU 0 159 ALA 0 160 LEU 0 161 PRO 0 162 PRO 0 163 SER 0 164 PHE 0 165 VAL 0 166 ASP 0 167 ASP 0 168 SER 0 169 SER 0 170 THR 0 171 PHE 0 172 ILE 0 173 CYS 0 174 LYS 0 175 ASN 0 176 LEU 0 177 PHE 0 178 THR 0 179 GLN 0 180 SER 0 181 GLN 0 182 LEU 0 183 TRP 0 184 ILE 0 185 ASP 0 186 LEU 0 187 SER 0 188 VAL 0 189 ALA 0 190 TRP 0 191 ASP 0 192 GLN 0 193 MET 0 194 GLU 0 195 THR 0 196 GLU 0 197 THR 0 198 ARG 0 199 THR 0 200 MET 0 201 PHE 0 202 TYR 0 203 PRO 0 204 VAL 0 205 TRP 0 206 PHE 0 207 SER 0 208 LYS 0 209 VAL 0 210 ALA 0 211 LEU 0 212 LEU 0 213 TYR 0 214 ALA 0 215 GLU 0 216 LEU 0 217 VAL 0 218 ASN 0 219 THR 0 220 ASN 0 221 PRO 0 222 LYS 0 223 LEU 0 224 ASN 0 225 GLU 0 226 THR 0 227 SER 0 228 LEU 0 229 THR 0 230 TRP 0 231 THR 0 232 ASP 0 233 LYS 0 234 VAL 0 235 LEU 0 236 ASN 0 237 PRO 0 238 ILE 0 239 GLN 0 240 ILE 0 241 GLU 0 242 ILE 0 243 CYS 0 244 HIS 0 245 LYS 0 246 LEU 0 247 SER 0 248 LEU 0 249 ARG 0 250 ILE 0 251 LEU 0 252 THR 0 253 THR 0 254 CYS 0 255 SER 0 256 SER 0 257 SER 0 258 GLY 0 259 SER 0 260 SER 0 261 SER 0 262 THR 0 263 ASN 0 264 PRO 0 265 SER 0 266 SER 0 267 THR 0 268 THR 0 269 THR 0 270 MET 0 271 VAL 0 272 ASP 0 273 LYS 0 274 ASP 0 275 ASN 0 276 GLY 0 277 ALA 0 278 TYR 0 279 SER 0 280 HIS 0 281 GLU 0 282 ASN 0 283 ASN 0 284 VAL 0 285 GLN 0 286 PHE 0 287 ASN 0 288 ASP 0 289 VAL 0 290 THR 0 291 VAL 0 292 THR 0 293 HIS 0 294 VAL 0 295 LEU 0 296 PRO 0 297 TYR 0 298 ILE 0 299 PRO 0 300 SER 0 301 GLN 0 302 LYS 0 303 CYS 0 304 CYS 0 305 SER 0 306 ILE 0 307 ASP 0 308 THR 0 309 THR 0 310 VAL 0 311 ASP 0 312 THR 0 313 ASN 0 314 ASN 0 315 GLN 0 316 ASP 0 317 GLU 0 318 VAL 0 319 GLY 0 320 HIS 0 321 VAL 0 322 PHE 0 323 PHE 0 324 GLN 0 325 LEU 0 326 PHE 0 327 VAL 0 328 ALA 0 329 PRO 0 330 PHE 0 331 MET 0 332 ASN 0 333 ILE 0 334 TYR 0 335 GLU 0 336 LYS 0 337 SER 0 338 ILE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -26.021 -2.292 -85.012 1.00 39.84 1 A 1 ATOM 2 C CA . MET A 0 1 . -24.674 -2.770 -84.621 1.00 39.84 1 A 1 ATOM 3 C C . MET A 0 1 . -24.316 -2.087 -83.311 1.00 39.84 1 A 1 ATOM 4 C CB . MET A 0 1 . -23.624 -2.349 -85.672 1.00 39.84 1 A 1 ATOM 5 O O . MET A 0 1 . -24.472 -0.882 -83.266 1.00 39.84 1 A 1 ATOM 6 C CG . MET A 0 1 . -23.682 -3.145 -86.979 1.00 39.84 1 A 1 ATOM 7 S SD . MET A 0 1 . -22.835 -2.352 -88.373 1.00 39.84 1 A 1 ATOM 8 C CE . MET A 0 1 . -21.085 -2.651 -87.990 1.00 39.84 1 A 1 ATOM 9 N N . SER A 0 2 . -23.858 -2.711 -82.233 1.00 36.79 2 A 1 ATOM 10 C CA . SER A 0 2 . -23.785 -4.103 -81.780 1.00 36.79 2 A 1 ATOM 11 C C . SER A 0 2 . -23.235 -4.006 -80.344 1.00 36.79 2 A 1 ATOM 12 C CB . SER A 0 2 . -22.775 -4.912 -82.611 1.00 36.79 2 A 1 ATOM 13 O O . SER A 0 2 . -22.249 -3.302 -80.180 1.00 36.79 2 A 1 ATOM 14 O OG . SER A 0 2 . -22.888 -6.290 -82.330 1.00 36.79 2 A 1 ATOM 15 N N . LYS A 0 3 . -23.913 -4.634 -79.367 1.00 37.13 3 A 1 ATOM 16 C CA . LYS A 0 3 . -23.387 -5.562 -78.335 1.00 37.13 3 A 1 ATOM 17 C C . LYS A 0 3 . -22.038 -5.210 -77.648 1.00 37.13 3 A 1 ATOM 18 C CB . LYS A 0 3 . -23.300 -6.922 -79.038 1.00 37.13 3 A 1 ATOM 19 O O . LYS A 0 3 . -21.084 -4.856 -78.313 1.00 37.13 3 A 1 ATOM 20 C CG . LYS A 0 3 . -24.598 -7.412 -79.711 1.00 37.13 3 A 1 ATOM 21 C CD . LYS A 0 3 . -24.356 -8.796 -80.323 1.00 37.13 3 A 1 ATOM 22 C CE . LYS A 0 3 . -25.622 -9.355 -80.979 1.00 37.13 3 A 1 ATOM 23 N NZ . LYS A 0 3 . -25.374 -10.728 -81.484 1.00 37.13 3 A 1 ATOM 24 N N . ASP A 0 4 . -21.817 -5.345 -76.344 1.00 38.61 4 A 1 ATOM 25 C CA . ASP A 0 4 . -22.150 -6.479 -75.488 1.00 38.61 4 A 1 ATOM 26 C C . ASP A 0 4 . -22.000 -6.110 -74.003 1.00 38.61 4 A 1 ATOM 27 C CB . ASP A 0 4 . -21.163 -7.645 -75.769 1.00 38.61 4 A 1 ATOM 28 O O . ASP A 0 4 . -21.166 -5.299 -73.603 1.00 38.61 4 A 1 ATOM 29 C CG . ASP A 0 4 . -21.805 -8.805 -76.527 1.00 38.61 4 A 1 ATOM 30 O OD1 . ASP A 0 4 . -22.984 -9.104 -76.228 1.00 38.61 4 A 1 ATOM 31 O OD2 . ASP A 0 4 . -21.180 -9.308 -77.487 1.00 38.61 4 A 1 ATOM 32 N N . THR A 0 5 . -22.804 -6.791 -73.198 1.00 35.88 5 A 1 ATOM 33 C CA . THR A 0 5 . -22.734 -6.930 -71.744 1.00 35.88 5 A 1 ATOM 34 C C . THR A 0 5 . -21.704 -8.008 -71.385 1.00 35.88 5 A 1 ATOM 35 C CB . THR A 0 5 . -24.128 -7.404 -71.284 1.00 35.88 5 A 1 ATOM 36 O O . THR A 0 5 . -21.699 -9.061 -72.013 1.00 35.88 5 A 1 ATOM 37 C CG2 . THR A 0 5 . -24.299 -7.512 -69.773 1.00 35.88 5 A 1 ATOM 38 O OG1 . THR A 0 5 . -25.131 -6.531 -71.759 1.00 35.88 5 A 1 ATOM 39 N N . THR A 0 6 . -20.885 -7.848 -70.339 1.00 45.69 6 A 1 ATOM 40 C CA . THR A 0 6 . -20.300 -9.005 -69.626 1.00 45.69 6 A 1 ATOM 41 C C . THR A 0 6 . -20.079 -8.665 -68.154 1.00 45.69 6 A 1 ATOM 42 C CB . THR A 0 6 . -18.998 -9.538 -70.256 1.00 45.69 6 A 1 ATOM 43 O O . THR A 0 6 . -19.261 -7.820 -67.802 1.00 45.69 6 A 1 ATOM 44 C CG2 . THR A 0 6 . -18.505 -10.807 -69.553 1.00 45.69 6 A 1 ATOM 45 O OG1 . THR A 0 6 . -19.196 -9.927 -71.593 1.00 45.69 6 A 1 ATOM 46 N N . ALA A 0 7 . -20.843 -9.347 -67.302 1.00 39.88 7 A 1 ATOM 47 C CA . ALA A 0 7 . -20.714 -9.366 -65.854 1.00 39.88 7 A 1 ATOM 48 C C . ALA A 0 7 . -19.526 -10.242 -65.414 1.00 39.88 7 A 1 ATOM 49 C CB . ALA A 0 7 . -22.037 -9.908 -65.292 1.00 39.88 7 A 1 ATOM 50 O O . ALA A 0 7 . -19.283 -11.302 -65.991 1.00 39.88 7 A 1 ATOM 51 N N . ARG A 0 8 . -18.831 -9.840 -64.343 1.00 37.46 8 A 1 ATOM 52 C CA . ARG A 0 8 . -17.969 -10.717 -63.537 1.00 37.46 8 A 1 ATOM 53 C C . ARG A 0 8 . -18.494 -10.726 -62.106 1.00 37.46 8 A 1 ATOM 54 C CB . ARG A 0 8 . -16.492 -10.280 -63.589 1.00 37.46 8 A 1 ATOM 55 O O . ARG A 0 8 . -18.417 -9.723 -61.409 1.00 37.46 8 A 1 ATOM 56 C CG . ARG A 0 8 . -15.719 -10.960 -64.728 1.00 37.46 8 A 1 ATOM 57 C CD . ARG A 0 8 . -14.236 -10.568 -64.668 1.00 37.46 8 A 1 ATOM 58 N NE . ARG A 0 8 . -13.438 -11.271 -65.692 1.00 37.46 8 A 1 ATOM 59 N NH1 . ARG A 0 8 . -11.459 -10.157 -65.342 1.00 37.46 8 A 1 ATOM 60 N NH2 . ARG A 0 8 . -11.560 -11.762 -66.886 1.00 37.46 8 A 1 ATOM 61 C CZ . ARG A 0 8 . -12.162 -11.061 -65.967 1.00 37.46 8 A 1 ATOM 62 N N . ILE A 0 9 . -19.032 -11.871 -61.703 1.00 39.48 9 A 1 ATOM 63 C CA . ILE A 0 9 . -19.329 -12.228 -60.315 1.00 39.48 9 A 1 ATOM 64 C C . ILE A 0 9 . -17.992 -12.637 -59.676 1.00 39.48 9 A 1 ATOM 65 C CB . ILE A 0 9 . -20.384 -13.366 -60.313 1.00 39.48 9 A 1 ATOM 66 O O . ILE A 0 9 . -17.341 -13.556 -60.172 1.00 39.48 9 A 1 ATOM 67 C CG1 . ILE A 0 9 . -21.734 -12.851 -60.875 1.00 39.48 9 A 1 ATOM 68 C CG2 . ILE A 0 9 . -20.575 -13.964 -58.908 1.00 39.48 9 A 1 ATOM 69 C CD1 . ILE A 0 9 . -22.754 -13.955 -61.186 1.00 39.48 9 A 1 ATOM 70 N N . GLN A 0 10 . -17.562 -11.940 -58.621 1.00 41.56 10 A 1 ATOM 71 C CA . GLN A 0 10 . -16.450 -12.356 -57.758 1.00 41.56 10 A 1 ATOM 72 C C . GLN A 0 10 . -17.001 -13.148 -56.564 1.00 41.56 10 A 1 ATOM 73 C CB . GLN A 0 10 . -15.599 -11.151 -57.311 1.00 41.56 10 A 1 ATOM 74 O O . GLN A 0 10 . -18.006 -12.773 -55.966 1.00 41.56 10 A 1 ATOM 75 C CG . GLN A 0 10 . -14.524 -10.783 -58.348 1.00 41.56 10 A 1 ATOM 76 C CD . GLN A 0 10 . -13.644 -9.612 -57.909 1.00 41.56 10 A 1 ATOM 77 N NE2 . GLN A 0 10 . -12.400 -9.553 -58.336 1.00 41.56 10 A 1 ATOM 78 O OE1 . GLN A 0 10 . -14.046 -8.713 -57.199 1.00 41.56 10 A 1 ATOM 79 N N . GLN A 0 11 . -16.348 -14.272 -56.270 1.00 41.98 11 A 1 ATOM 80 C CA . GLN A 0 11 . -16.667 -15.216 -55.200 1.00 41.98 11 A 1 ATOM 81 C C . GLN A 0 11 . -16.594 -14.552 -53.815 1.00 41.98 11 A 1 ATOM 82 C CB . GLN A 0 11 . -15.647 -16.371 -55.268 1.00 41.98 11 A 1 ATOM 83 O O . GLN A 0 11 . -15.577 -13.959 -53.465 1.00 41.98 11 A 1 ATOM 84 C CG . GLN A 0 11 . -15.827 -17.297 -56.482 1.00 41.98 11 A 1 ATOM 85 C CD . GLN A 0 11 . -14.610 -18.194 -56.697 1.00 41.98 11 A 1 ATOM 86 N NE2 . GLN A 0 11 . -14.753 -19.501 -56.669 1.00 41.98 11 A 1 ATOM 87 O OE1 . GLN A 0 11 . -13.509 -17.731 -56.932 1.00 41.98 11 A 1 ATOM 88 N N . HIS A 0 12 . -17.643 -14.712 -53.005 1.00 40.38 12 A 1 ATOM 89 C CA . HIS A 0 12 . -17.572 -14.504 -51.559 1.00 40.38 12 A 1 ATOM 90 C C . HIS A 0 12 . -16.829 -15.693 -50.927 1.00 40.38 12 A 1 ATOM 91 C CB . HIS A 0 12 . -18.993 -14.367 -50.978 1.00 40.38 12 A 1 ATOM 92 O O . HIS A 0 12 . -17.371 -16.795 -50.865 1.00 40.38 12 A 1 ATOM 93 C CG . HIS A 0 12 . -19.550 -12.964 -50.981 1.00 40.38 12 A 1 ATOM 94 C CD2 . HIS A 0 12 . -19.799 -12.161 -52.063 1.00 40.38 12 A 1 ATOM 95 N ND1 . HIS A 0 12 . -19.916 -12.253 -49.860 1.00 40.38 12 A 1 ATOM 96 C CE1 . HIS A 0 12 . -20.373 -11.054 -50.253 1.00 40.38 12 A 1 ATOM 97 N NE2 . HIS A 0 12 . -20.326 -10.952 -51.591 1.00 40.38 12 A 1 ATOM 98 N N . HIS A 0 13 . -15.597 -15.474 -50.464 1.00 46.18 13 A 1 ATOM 99 C CA . HIS A 0 13 . -14.934 -16.354 -49.500 1.00 46.18 13 A 1 ATOM 100 C C . HIS A 0 13 . -15.407 -15.969 -48.091 1.00 46.18 13 A 1 ATOM 101 C CB . HIS A 0 13 . -13.403 -16.252 -49.636 1.00 46.18 13 A 1 ATOM 102 O O . HIS A 0 13 . -15.160 -14.854 -47.639 1.00 46.18 13 A 1 ATOM 103 C CG . HIS A 0 13 . -12.815 -17.249 -50.604 1.00 46.18 13 A 1 ATOM 104 C CD2 . HIS A 0 13 . -12.285 -16.998 -51.841 1.00 46.18 13 A 1 ATOM 105 N ND1 . HIS A 0 13 . -12.672 -18.598 -50.370 1.00 46.18 13 A 1 ATOM 106 C CE1 . HIS A 0 13 . -12.074 -19.146 -51.440 1.00 46.18 13 A 1 ATOM 107 N NE2 . HIS A 0 13 . -11.823 -18.210 -52.369 1.00 46.18 13 A 1 ATOM 108 N N . LEU A 0 14 . -16.114 -16.877 -47.421 1.00 45.64 14 A 1 ATOM 109 C CA . LEU A 0 14 . -16.467 -16.776 -46.004 1.00 45.64 14 A 1 ATOM 110 C C . LEU A 0 14 . -15.219 -17.125 -45.165 1.00 45.64 14 A 1 ATOM 111 C CB . LEU A 0 14 . -17.674 -17.714 -45.742 1.00 45.64 14 A 1 ATOM 112 O O . LEU A 0 14 . -14.604 -18.162 -45.399 1.00 45.64 14 A 1 ATOM 113 C CG . LEU A 0 14 . -18.929 -16.999 -45.194 1.00 45.64 14 A 1 ATOM 114 C CD1 . LEU A 0 14 . -20.187 -17.350 -45.988 1.00 45.64 14 A 1 ATOM 115 C CD2 . LEU A 0 14 . -19.174 -17.393 -43.752 1.00 45.64 14 A 1 ATOM 116 N N . MET A 0 15 . -14.818 -16.242 -44.243 1.00 50.12 15 A 1 ATOM 117 C CA . MET A 0 15 . -13.630 -16.359 -43.372 1.00 50.12 15 A 1 ATOM 118 C C . MET A 0 15 . -13.941 -17.062 -42.029 1.00 50.12 15 A 1 ATOM 119 C CB . MET A 0 15 . -12.994 -14.966 -43.131 1.00 50.12 15 A 1 ATOM 120 O O . MET A 0 15 . -13.500 -16.599 -40.980 1.00 50.12 15 A 1 ATOM 121 C CG . MET A 0 15 . -12.179 -14.404 -44.297 1.00 50.12 15 A 1 ATOM 122 S SD . MET A 0 15 . -11.491 -12.739 -44.004 1.00 50.12 15 A 1 ATOM 123 C CE . MET A 0 15 . -10.371 -13.021 -42.599 1.00 50.12 15 A 1 ATOM 124 N N . ASP A 0 16 . -14.687 -18.168 -42.032 1.00 49.59 16 A 1 ATOM 125 C CA . ASP A 0 16 . -15.134 -18.817 -40.780 1.00 49.59 16 A 1 ATOM 126 C C . ASP A 0 16 . -14.124 -19.813 -40.161 1.00 49.59 16 A 1 ATOM 127 C CB . ASP A 0 16 . -16.541 -19.420 -40.964 1.00 49.59 16 A 1 ATOM 128 O O . ASP A 0 16 . -14.371 -20.345 -39.085 1.00 49.59 16 A 1 ATOM 129 C CG . ASP A 0 16 . -17.678 -18.389 -40.884 1.00 49.59 16 A 1 ATOM 130 O OD1 . ASP A 0 16 . -17.414 -17.193 -40.617 1.00 49.59 16 A 1 ATOM 131 O OD2 . ASP A 0 16 . -18.831 -18.801 -41.142 1.00 49.59 16 A 1 ATOM 132 N N . ASP A 0 17 . -12.948 -20.017 -40.763 1.00 52.32 17 A 1 ATOM 133 C CA . ASP A 0 17 . -11.971 -21.037 -40.323 1.00 52.32 17 A 1 ATOM 134 C C . ASP A 0 17 . -10.897 -20.546 -39.318 1.00 52.32 17 A 1 ATOM 135 C CB . ASP A 0 17 . -11.357 -21.731 -41.564 1.00 52.32 17 A 1 ATOM 136 O O . ASP A 0 17 . -9.930 -21.251 -39.042 1.00 52.32 17 A 1 ATOM 137 C CG . ASP A 0 17 . -12.032 -23.051 -41.974 1.00 52.32 17 A 1 ATOM 138 O OD1 . ASP A 0 17 . -12.846 -23.598 -41.198 1.00 52.32 17 A 1 ATOM 139 O OD2 . ASP A 0 17 . -11.720 -23.504 -43.100 1.00 52.32 17 A 1 ATOM 140 N N . PHE A 0 18 . -11.013 -19.349 -38.726 1.00 55.74 18 A 1 ATOM 141 C CA . PHE A 0 18 . -9.926 -18.783 -37.892 1.00 55.74 18 A 1 ATOM 142 C C . PHE A 0 18 . -9.837 -19.322 -36.446 1.00 55.74 18 A 1 ATOM 143 C CB . PHE A 0 18 . -9.941 -17.244 -37.947 1.00 55.74 18 A 1 ATOM 144 O O . PHE A 0 18 . -8.950 -18.909 -35.699 1.00 55.74 18 A 1 ATOM 145 C CG . PHE A 0 18 . -8.585 -16.640 -38.276 1.00 55.74 18 A 1 ATOM 146 C CD1 . PHE A 0 18 . -7.669 -16.315 -37.257 1.00 55.74 18 A 1 ATOM 147 C CD2 . PHE A 0 18 . -8.226 -16.432 -39.621 1.00 55.74 18 A 1 ATOM 148 C CE1 . PHE A 0 18 . -6.410 -15.774 -37.581 1.00 55.74 18 A 1 ATOM 149 C CE2 . PHE A 0 18 . -6.969 -15.892 -39.947 1.00 55.74 18 A 1 ATOM 150 C CZ . PHE A 0 18 . -6.061 -15.561 -38.927 1.00 55.74 18 A 1 ATOM 151 N N . LEU A 0 19 . -10.733 -20.224 -36.028 1.00 61.23 19 A 1 ATOM 152 C CA . LEU A 0 19 . -10.795 -20.754 -34.653 1.00 61.23 19 A 1 ATOM 153 C C . LEU A 0 19 . -10.675 -22.282 -34.558 1.00 61.23 19 A 1 ATOM 154 C CB . LEU A 0 19 . -12.043 -20.217 -33.924 1.00 61.23 19 A 1 ATOM 155 O O . LEU A 0 19 . -11.042 -22.864 -33.538 1.00 61.23 19 A 1 ATOM 156 C CG . LEU A 0 19 . -12.034 -18.707 -33.637 1.00 61.23 19 A 1 ATOM 157 C CD1 . LEU A 0 19 . -13.347 -18.328 -32.951 1.00 61.23 19 A 1 ATOM 158 C CD2 . LEU A 0 19 . -10.889 -18.280 -32.712 1.00 61.23 19 A 1 ATOM 159 N N . THR A 0 20 . -10.123 -22.952 -35.568 1.00 60.10 20 A 1 ATOM 160 C CA . THR A 0 20 . -9.695 -24.347 -35.408 1.00 60.10 20 A 1 ATOM 161 C C . THR A 0 20 . -8.352 -24.374 -34.678 1.00 60.10 20 A 1 ATOM 162 C CB . THR A 0 20 . -9.638 -25.087 -36.750 1.00 60.10 20 A 1 ATOM 163 O O . THR A 0 20 . -7.291 -24.333 -35.302 1.00 60.10 20 A 1 ATOM 164 C CG2 . THR A 0 20 . -11.032 -25.259 -37.355 1.00 60.10 20 A 1 ATOM 165 O OG1 . THR A 0 20 . -8.843 -24.371 -37.662 1.00 60.10 20 A 1 ATOM 166 N N . PHE A 0 21 . -8.387 -24.387 -33.343 1.00 63.35 21 A 1 ATOM 167 C CA . PHE A 0 21 . -7.225 -24.803 -32.561 1.00 63.35 21 A 1 ATOM 168 C C . PHE A 0 21 . -6.934 -26.270 -32.888 1.00 63.35 21 A 1 ATOM 169 C CB . PHE A 0 21 . -7.459 -24.588 -31.058 1.00 63.35 21 A 1 ATOM 170 O O . PHE A 0 21 . -7.846 -27.090 -32.949 1.00 63.35 21 A 1 ATOM 171 C CG . PHE A 0 21 . -7.380 -23.134 -30.629 1.00 63.35 21 A 1 ATOM 172 C CD1 . PHE A 0 21 . -6.145 -22.581 -30.239 1.00 63.35 21 A 1 ATOM 173 C CD2 . PHE A 0 21 . -8.533 -22.325 -30.639 1.00 63.35 21 A 1 ATOM 174 C CE1 . PHE A 0 21 . -6.062 -21.228 -29.861 1.00 63.35 21 A 1 ATOM 175 C CE2 . PHE A 0 21 . -8.450 -20.973 -30.259 1.00 63.35 21 A 1 ATOM 176 C CZ . PHE A 0 21 . -7.215 -20.424 -29.871 1.00 63.35 21 A 1 ATOM 177 N N . ASP A 0 22 . -5.668 -26.585 -33.142 1.00 66.85 22 A 1 ATOM 178 C CA . ASP A 0 22 . -5.223 -27.959 -33.345 1.00 66.85 22 A 1 ATOM 179 C C . ASP A 0 22 . -5.325 -28.697 -32.000 1.00 66.85 22 A 1 ATOM 180 C CB . ASP A 0 22 . -3.796 -27.920 -33.928 1.00 66.85 22 A 1 ATOM 181 O O . ASP A 0 22 . -4.522 -28.456 -31.094 1.00 66.85 22 A 1 ATOM 182 C CG . ASP A 0 22 . -3.285 -29.267 -34.450 1.00 66.85 22 A 1 ATOM 183 O OD1 . ASP A 0 22 . -4.034 -30.265 -34.365 1.00 66.85 22 A 1 ATOM 184 O OD2 . ASP A 0 22 . -2.133 -29.276 -34.945 1.00 66.85 22 A 1 ATOM 185 N N . ASP A 0 23 . -6.340 -29.555 -31.843 1.00 66.73 23 A 1 ATOM 186 C CA . ASP A 0 23 . -6.581 -30.340 -30.621 1.00 66.73 23 A 1 ATOM 187 C C . ASP A 0 23 . -5.355 -31.196 -30.226 1.00 66.73 23 A 1 ATOM 188 C CB . ASP A 0 23 . -7.839 -31.220 -30.798 1.00 66.73 23 A 1 ATOM 189 O O . ASP A 0 23 . -5.177 -31.537 -29.053 1.00 66.73 23 A 1 ATOM 190 C CG . ASP A 0 23 . -9.175 -30.471 -30.645 1.00 66.73 23 A 1 ATOM 191 O OD1 . ASP A 0 23 . -9.225 -29.498 -29.858 1.00 66.73 23 A 1 ATOM 192 O OD2 . ASP A 0 23 . -10.161 -30.921 -31.274 1.00 66.73 23 A 1 ATOM 193 N N . GLY A 0 24 . -4.429 -31.449 -31.162 1.00 68.56 24 A 1 ATOM 194 C CA . GLY A 0 24 . -3.145 -32.106 -30.904 1.00 68.56 24 A 1 ATOM 195 C C . GLY A 0 24 . -2.171 -31.317 -30.012 1.00 68.56 24 A 1 ATOM 196 O O . GLY A 0 24 . -1.183 -31.887 -29.539 1.00 68.56 24 A 1 ATOM 197 N N . LEU A 0 25 . -2.418 -30.026 -29.732 1.00 65.74 25 A 1 ATOM 198 C CA . LEU A 0 25 . -1.535 -29.204 -28.887 1.00 65.74 25 A 1 ATOM 199 C C . LEU A 0 25 . -1.545 -29.642 -27.410 1.00 65.74 25 A 1 ATOM 200 C CB . LEU A 0 25 . -1.928 -27.718 -29.004 1.00 65.74 25 A 1 ATOM 201 O O . LEU A 0 25 . -0.561 -29.432 -26.697 1.00 65.74 25 A 1 ATOM 202 C CG . LEU A 0 25 . -0.714 -26.777 -28.863 1.00 65.74 25 A 1 ATOM 203 C CD1 . LEU A 0 25 . -0.205 -26.358 -30.245 1.00 65.74 25 A 1 ATOM 204 C CD2 . LEU A 0 25 . -1.061 -25.514 -28.072 1.00 65.74 25 A 1 ATOM 205 N N . PHE A 0 26 . -2.647 -30.250 -26.963 1.00 68.19 26 A 1 ATOM 206 C CA . PHE A 0 26 . -2.835 -30.728 -25.589 1.00 68.19 26 A 1 ATOM 207 C C . PHE A 0 26 . -2.725 -32.248 -25.459 1.00 68.19 26 A 1 ATOM 208 C CB . PHE A 0 26 . -4.176 -30.224 -25.047 1.00 68.19 26 A 1 ATOM 209 O O . PHE A 0 26 . -2.762 -32.769 -24.342 1.00 68.19 26 A 1 ATOM 210 C CG . PHE A 0 26 . -4.297 -28.716 -25.056 1.00 68.19 26 A 1 ATOM 211 C CD1 . PHE A 0 26 . -3.639 -27.948 -24.076 1.00 68.19 26 A 1 ATOM 212 C CD2 . PHE A 0 26 . -5.042 -28.079 -26.065 1.00 68.19 26 A 1 ATOM 213 C CE1 . PHE A 0 26 . -3.734 -26.545 -24.101 1.00 68.19 26 A 1 ATOM 214 C CE2 . PHE A 0 26 . -5.135 -26.678 -26.089 1.00 68.19 26 A 1 ATOM 215 C CZ . PHE A 0 26 . -4.483 -25.911 -25.108 1.00 68.19 26 A 1 ATOM 216 N N . GLU A 0 27 . -2.555 -32.968 -26.570 1.00 64.82 27 A 1 ATOM 217 C CA . GLU A 0 27 . -2.301 -34.398 -26.510 1.00 64.82 27 A 1 ATOM 218 C C . GLU A 0 27 . -0.940 -34.650 -25.863 1.00 64.82 27 A 1 ATOM 219 C CB . GLU A 0 27 . -2.422 -35.071 -27.880 1.00 64.82 27 A 1 ATOM 220 O O . GLU A 0 27 . 0.112 -34.159 -26.295 1.00 64.82 27 A 1 ATOM 221 C CG . GLU A 0 27 . -3.892 -35.153 -28.327 1.00 64.82 27 A 1 ATOM 222 C CD . GLU A 0 27 . -4.090 -36.004 -29.591 1.00 64.82 27 A 1 ATOM 223 O OE1 . GLU A 0 27 . -5.264 -36.300 -29.904 1.00 64.82 27 A 1 ATOM 224 O OE2 . GLU A 0 27 . -3.074 -36.406 -30.206 1.00 64.82 27 A 1 ATOM 225 N N . SER A 0 28 . -0.976 -35.433 -24.784 1.00 58.83 28 A 1 ATOM 226 C CA . SER A 0 28 . 0.187 -35.905 -24.054 1.00 58.83 28 A 1 ATOM 227 C C . SER A 0 28 . 1.001 -36.827 -24.952 1.00 58.83 28 A 1 ATOM 228 C CB . SER A 0 28 . -0.256 -36.615 -22.769 1.00 58.83 28 A 1 ATOM 229 O O . SER A 0 28 . 0.923 -38.051 -24.859 1.00 58.83 28 A 1 ATOM 230 O OG . SER A 0 28 . -1.124 -37.690 -23.066 1.00 58.83 28 A 1 ATOM 231 N N . ASN A 0 29 . 1.802 -36.247 -25.838 1.00 55.39 29 A 1 ATOM 232 C CA . ASN A 0 29 . 2.883 -36.988 -26.445 1.00 55.39 29 A 1 ATOM 233 C C . ASN A 0 29 . 3.741 -37.495 -25.287 1.00 55.39 29 A 1 ATOM 234 C CB . ASN A 0 29 . 3.648 -36.084 -27.421 1.00 55.39 29 A 1 ATOM 235 O O . ASN A 0 29 . 4.215 -36.688 -24.480 1.00 55.39 29 A 1 ATOM 236 C CG . ASN A 0 29 . 2.915 -35.967 -28.741 1.00 55.39 29 A 1 ATOM 237 N ND2 . ASN A 0 29 . 2.547 -34.786 -29.173 1.00 55.39 29 A 1 ATOM 238 O OD1 . ASN A 0 29 . 2.707 -36.944 -29.424 1.00 55.39 29 A 1 ATOM 239 N N . GLU A 0 30 . 3.928 -38.813 -25.202 1.00 58.09 30 A 1 ATOM 240 C CA . GLU A 0 30 . 4.944 -39.468 -24.379 1.00 58.09 30 A 1 ATOM 241 C C . GLU A 0 30 . 6.328 -39.016 -24.869 1.00 58.09 30 A 1 ATOM 242 C CB . GLU A 0 30 . 4.806 -41.000 -24.440 1.00 58.09 30 A 1 ATOM 243 O O . GLU A 0 30 . 7.115 -39.770 -25.438 1.00 58.09 30 A 1 ATOM 244 C CG . GLU A 0 30 . 3.529 -41.557 -23.792 1.00 58.09 30 A 1 ATOM 245 C CD . GLU A 0 30 . 3.516 -43.098 -23.753 1.00 58.09 30 A 1 ATOM 246 O OE1 . GLU A 0 30 . 2.690 -43.646 -22.990 1.00 58.09 30 A 1 ATOM 247 O OE2 . GLU A 0 30 . 4.360 -43.726 -24.435 1.00 58.09 30 A 1 ATOM 248 N N . ARG A 0 31 . 6.628 -37.725 -24.715 1.00 53.49 31 A 1 ATOM 249 C CA . ARG A 0 31 . 7.949 -37.176 -24.939 1.00 53.49 31 A 1 ATOM 250 C C . ARG A 0 31 . 8.775 -37.760 -23.815 1.00 53.49 31 A 1 ATOM 251 C CB . ARG A 0 31 . 7.938 -35.642 -24.991 1.00 53.49 31 A 1 ATOM 252 O O . ARG A 0 31 . 8.573 -37.450 -22.641 1.00 53.49 31 A 1 ATOM 253 C CG . ARG A 0 31 . 7.156 -35.144 -26.218 1.00 53.49 31 A 1 ATOM 254 C CD . ARG A 0 31 . 7.308 -33.632 -26.414 1.00 53.49 31 A 1 ATOM 255 N NE . ARG A 0 31 . 6.425 -33.138 -27.490 1.00 53.49 31 A 1 ATOM 256 N NH1 . ARG A 0 31 . 7.162 -30.964 -27.534 1.00 53.49 31 A 1 ATOM 257 N NH2 . ARG A 0 31 . 5.456 -31.579 -28.837 1.00 53.49 31 A 1 ATOM 258 C CZ . ARG A 0 31 . 6.353 -31.901 -27.949 1.00 53.49 31 A 1 ATOM 259 N N . THR A 0 32 . 9.619 -38.700 -24.217 1.00 52.53 32 A 1 ATOM 260 C CA . THR A 0 32 . 10.723 -39.294 -23.480 1.00 52.53 32 A 1 ATOM 261 C C . THR A 0 32 . 11.134 -38.401 -22.316 1.00 52.53 32 A 1 ATOM 262 C CB . THR A 0 32 . 11.927 -39.492 -24.436 1.00 52.53 32 A 1 ATOM 263 O O . THR A 0 32 . 11.477 -37.240 -22.529 1.00 52.53 32 A 1 ATOM 264 C CG2 . THR A 0 32 . 12.151 -40.969 -24.742 1.00 52.53 32 A 1 ATOM 265 O OG1 . THR A 0 32 . 11.738 -38.871 -25.695 1.00 52.53 32 A 1 ATOM 266 N N . LYS A 0 33 . 11.124 -38.956 -21.095 1.00 55.90 33 A 1 ATOM 267 C CA . LYS A 0 33 . 11.699 -38.367 -19.871 1.00 55.90 33 A 1 ATOM 268 C C . LYS A 0 33 . 13.224 -38.181 -20.002 1.00 55.90 33 A 1 ATOM 269 C CB . LYS A 0 33 . 11.362 -39.238 -18.640 1.00 55.90 33 A 1 ATOM 270 O O . LYS A 0 33 . 13.989 -38.650 -19.164 1.00 55.90 33 A 1 ATOM 271 C CG . LYS A 0 33 . 9.882 -39.303 -18.241 1.00 55.90 33 A 1 ATOM 272 C CD . LYS A 0 33 . 9.726 -40.236 -17.027 1.00 55.90 33 A 1 ATOM 273 C CE . LYS A 0 33 . 8.265 -40.286 -16.565 1.00 55.90 33 A 1 ATOM 274 N NZ . LYS A 0 33 . 8.071 -41.246 -15.448 1.00 55.90 33 A 1 ATOM 275 N N . GLY A 0 34 . 13.692 -37.564 -21.082 1.00 60.92 34 A 1 ATOM 276 C CA . GLY A 0 34 . 15.015 -36.978 -21.148 1.00 60.92 34 A 1 ATOM 277 C C . GLY A 0 34 . 15.026 -35.784 -20.206 1.00 60.92 34 A 1 ATOM 278 O O . GLY A 0 34 . 14.032 -35.063 -20.123 1.00 60.92 34 A 1 ATOM 279 N N . LEU A 0 35 . 16.122 -35.611 -19.464 1.00 62.43 35 A 1 ATOM 280 C CA . LEU A 0 35 . 16.365 -34.403 -18.681 1.00 62.43 35 A 1 ATOM 281 C C . LEU A 0 35 . 16.029 -33.191 -19.560 1.00 62.43 35 A 1 ATOM 282 C CB . LEU A 0 35 . 17.852 -34.335 -18.258 1.00 62.43 35 A 1 ATOM 283 O O . LEU A 0 35 . 16.721 -32.944 -20.549 1.00 62.43 35 A 1 ATOM 284 C CG . LEU A 0 35 . 18.140 -34.671 -16.787 1.00 62.43 35 A 1 ATOM 285 C CD1 . LEU A 0 35 . 18.090 -36.173 -16.510 1.00 62.43 35 A 1 ATOM 286 C CD2 . LEU A 0 35 . 19.532 -34.157 -16.419 1.00 62.43 35 A 1 ATOM 287 N N . LEU A 0 36 . 14.974 -32.449 -19.213 1.00 68.55 36 A 1 ATOM 288 C CA . LEU A 0 36 . 14.820 -31.103 -19.747 1.00 68.55 36 A 1 ATOM 289 C C . LEU A 0 36 . 16.111 -30.354 -19.387 1.00 68.55 36 A 1 ATOM 290 C CB . LEU A 0 36 . 13.577 -30.409 -19.160 1.00 68.55 36 A 1 ATOM 291 O O . LEU A 0 36 . 16.571 -30.486 -18.245 1.00 68.55 36 A 1 ATOM 292 C CG . LEU A 0 36 . 12.239 -30.931 -19.716 1.00 68.55 36 A 1 ATOM 293 C CD1 . LEU A 0 36 . 11.082 -30.354 -18.900 1.00 68.55 36 A 1 ATOM 294 C CD2 . LEU A 0 36 . 12.030 -30.530 -21.180 1.00 68.55 36 A 1 ATOM 295 N N . PRO A 0 37 . 16.733 -29.626 -20.330 1.00 72.28 37 A 1 ATOM 296 C CA . PRO A 0 37 . 17.872 -28.791 -19.989 1.00 72.28 37 A 1 ATOM 297 C C . PRO A 0 37 . 17.469 -27.884 -18.824 1.00 72.28 37 A 1 ATOM 298 C CB . PRO A 0 37 . 18.240 -28.028 -21.265 1.00 72.28 37 A 1 ATOM 299 O O . PRO A 0 37 . 16.351 -27.365 -18.794 1.00 72.28 37 A 1 ATOM 300 C CG . PRO A 0 37 . 16.963 -28.074 -22.106 1.00 72.28 37 A 1 ATOM 301 C CD . PRO A 0 37 . 16.301 -29.386 -21.696 1.00 72.28 37 A 1 ATOM 302 N N . VAL A 0 38 . 18.359 -27.759 -17.836 1.00 81.56 38 A 1 ATOM 303 C CA . VAL A 0 38 . 18.136 -26.906 -16.664 1.00 81.56 38 A 1 ATOM 304 C C . VAL A 0 38 . 17.743 -25.519 -17.167 1.00 81.56 38 A 1 ATOM 305 C CB . VAL A 0 38 . 19.395 -26.849 -15.774 1.00 81.56 38 A 1 ATOM 306 O O . VAL A 0 38 . 18.437 -24.944 -18.004 1.00 81.56 38 A 1 ATOM 307 C CG1 . VAL A 0 38 . 19.218 -25.903 -14.580 1.00 81.56 38 A 1 ATOM 308 C CG2 . VAL A 0 38 . 19.731 -28.241 -15.216 1.00 81.56 38 A 1 ATOM 309 N N . PHE A 0 39 . 16.600 -25.005 -16.706 1.00 82.01 39 A 1 ATOM 310 C CA . PHE A 0 39 . 16.173 -23.657 -17.056 1.00 82.01 39 A 1 ATOM 311 C C . PHE A 0 39 . 17.212 -22.664 -16.534 1.00 82.01 39 A 1 ATOM 312 C CB . PHE A 0 39 . 14.778 -23.365 -16.488 1.00 82.01 39 A 1 ATOM 313 O O . PHE A 0 39 . 17.416 -22.548 -15.326 1.00 82.01 39 A 1 ATOM 314 C CG . PHE A 0 39 . 14.338 -21.921 -16.663 1.00 82.01 39 A 1 ATOM 315 C CD1 . PHE A 0 39 . 14.393 -21.028 -15.575 1.00 82.01 39 A 1 ATOM 316 C CD2 . PHE A 0 39 . 13.890 -21.461 -17.916 1.00 82.01 39 A 1 ATOM 317 C CE1 . PHE A 0 39 . 13.977 -19.694 -15.733 1.00 82.01 39 A 1 ATOM 318 C CE2 . PHE A 0 39 . 13.493 -20.121 -18.077 1.00 82.01 39 A 1 ATOM 319 C CZ . PHE A 0 39 . 13.533 -19.238 -16.985 1.00 82.01 39 A 1 ATOM 320 N N . HIS A 0 40 . 17.849 -21.947 -17.453 1.00 74.13 40 A 1 ATOM 321 C CA . HIS A 0 40 . 18.675 -20.795 -17.142 1.00 74.13 40 A 1 ATOM 322 C C . HIS A 0 40 . 17.862 -19.546 -17.491 1.00 74.13 40 A 1 ATOM 323 C CB . HIS A 0 40 . 20.007 -20.889 -17.894 1.00 74.13 40 A 1 ATOM 324 O O . HIS A 0 40 . 17.521 -19.367 -18.665 1.00 74.13 40 A 1 ATOM 325 C CG . HIS A 0 40 . 20.881 -21.989 -17.345 1.00 74.13 40 A 1 ATOM 326 C CD2 . HIS A 0 40 . 21.068 -23.241 -17.867 1.00 74.13 40 A 1 ATOM 327 N ND1 . HIS A 0 40 . 21.596 -21.931 -16.171 1.00 74.13 40 A 1 ATOM 328 C CE1 . HIS A 0 40 . 22.201 -23.117 -15.994 1.00 74.13 40 A 1 ATOM 329 N NE2 . HIS A 0 40 . 21.915 -23.950 -17.006 1.00 74.13 40 A 1 ATOM 330 N N . PRO A 0 41 . 17.504 -18.703 -16.503 1.00 75.87 41 A 1 ATOM 331 C CA . PRO A 0 41 . 16.928 -17.395 -16.780 1.00 75.87 41 A 1 ATOM 332 C C . PRO A 0 41 . 17.816 -16.635 -17.765 1.00 75.87 41 A 1 ATOM 333 C CB . PRO A 0 41 . 16.851 -16.668 -15.432 1.00 75.87 41 A 1 ATOM 334 O O . PRO A 0 41 . 19.036 -16.797 -17.753 1.00 75.87 41 A 1 ATOM 335 C CG . PRO A 0 41 . 16.917 -17.784 -14.392 1.00 75.87 41 A 1 ATOM 336 C CD . PRO A 0 41 . 17.733 -18.874 -15.079 1.00 75.87 41 A 1 ATOM 337 N N . ASN A 0 42 . 17.220 -15.791 -18.605 1.00 72.03 42 A 1 ATOM 338 C CA . ASN A 0 42 . 18.005 -14.921 -19.469 1.00 72.03 42 A 1 ATOM 339 C C . ASN A 0 42 . 18.728 -13.883 -18.595 1.00 72.03 42 A 1 ATOM 340 C CB . ASN A 0 42 . 17.094 -14.304 -20.546 1.00 72.03 42 A 1 ATOM 341 O O . ASN A 0 42 . 18.150 -12.866 -18.211 1.00 72.03 42 A 1 ATOM 342 C CG . ASN A 0 42 . 17.888 -13.709 -21.696 1.00 72.03 42 A 1 ATOM 343 N ND2 . ASN A 0 42 . 17.307 -12.803 -22.446 1.00 72.03 42 A 1 ATOM 344 O OD1 . ASN A 0 42 . 19.015 -14.072 -21.973 1.00 72.03 42 A 1 ATOM 345 N N . GLU A 0 43 . 19.970 -14.174 -18.217 1.00 67.13 43 A 1 ATOM 346 C CA . GLU A 0 43 . 20.828 -13.249 -17.489 1.00 67.13 43 A 1 ATOM 347 C C . GLU A 0 43 . 21.284 -12.161 -18.461 1.00 67.13 43 A 1 ATOM 348 C CB . GLU A 0 43 . 22.017 -13.981 -16.842 1.00 67.13 43 A 1 ATOM 349 O O . GLU A 0 43 . 22.212 -12.342 -19.249 1.00 67.13 43 A 1 ATOM 350 C CG . GLU A 0 43 . 21.582 -14.886 -15.676 1.00 67.13 43 A 1 ATOM 351 C CD . GLU A 0 43 . 22.756 -15.595 -14.974 1.00 67.13 43 A 1 ATOM 352 O OE1 . GLU A 0 43 . 22.466 -16.498 -14.154 1.00 67.13 43 A 1 ATOM 353 O OE2 . GLU A 0 43 . 23.925 -15.229 -15.233 1.00 67.13 43 A 1 ATOM 354 N N . VAL A 0 44 . 20.620 -11.005 -18.421 1.00 62.62 44 A 1 ATOM 355 C CA . VAL A 0 44 . 21.053 -9.811 -19.160 1.00 62.62 44 A 1 ATOM 356 C C . VAL A 0 44 . 22.263 -9.213 -18.426 1.00 62.62 44 A 1 ATOM 357 C CB . VAL A 0 44 . 19.898 -8.811 -19.390 1.00 62.62 44 A 1 ATOM 358 O O . VAL A 0 44 . 22.164 -8.207 -17.725 1.00 62.62 44 A 1 ATOM 359 C CG1 . VAL A 0 44 . 20.278 -7.837 -20.514 1.00 62.62 44 A 1 ATOM 360 C CG2 . VAL A 0 44 . 18.588 -9.501 -19.802 1.00 62.62 44 A 1 ATOM 361 N N . GLY A 0 45 . 23.403 -9.904 -18.515 1.00 61.18 45 A 1 ATOM 362 C CA . GLY A 0 45 . 24.544 -9.759 -17.604 1.00 61.18 45 A 1 ATOM 363 C C . GLY A 0 45 . 25.339 -8.455 -17.704 1.00 61.18 45 A 1 ATOM 364 O O . GLY A 0 45 . 26.086 -8.139 -16.785 1.00 61.18 45 A 1 ATOM 365 N N . ASN A 0 46 . 25.164 -7.667 -18.766 1.00 79.20 46 A 1 ATOM 366 C CA . ASN A 0 46 . 25.992 -6.477 -19.000 1.00 79.20 46 A 1 ATOM 367 C C . ASN A 0 46 . 25.244 -5.146 -18.852 1.00 79.20 46 A 1 ATOM 368 C CB . ASN A 0 46 . 26.669 -6.612 -20.369 1.00 79.20 46 A 1 ATOM 369 O O . ASN A 0 46 . 25.835 -4.099 -19.104 1.00 79.20 46 A 1 ATOM 370 C CG . ASN A 0 46 . 27.739 -7.680 -20.430 1.00 79.20 46 A 1 ATOM 371 N ND2 . ASN A 0 46 . 28.187 -7.966 -21.628 1.00 79.20 46 A 1 ATOM 372 O OD1 . ASN A 0 46 . 28.178 -8.254 -19.446 1.00 79.20 46 A 1 ATOM 373 N N . LEU A 0 47 . 23.955 -5.162 -18.478 1.00 85.41 47 A 1 ATOM 374 C CA . LEU A 0 47 . 23.121 -3.953 -18.380 1.00 85.41 47 A 1 ATOM 375 C C . LEU A 0 47 . 23.166 -3.063 -19.644 1.00 85.41 47 A 1 ATOM 376 C CB . LEU A 0 47 . 23.465 -3.165 -17.098 1.00 85.41 47 A 1 ATOM 377 O O . LEU A 0 47 . 22.950 -1.857 -19.567 1.00 85.41 47 A 1 ATOM 378 C CG . LEU A 0 47 . 23.305 -3.911 -15.764 1.00 85.41 47 A 1 ATOM 379 C CD1 . LEU A 0 47 . 23.817 -3.040 -14.614 1.00 85.41 47 A 1 ATOM 380 C CD2 . LEU A 0 47 . 21.843 -4.253 -15.475 1.00 85.41 47 A 1 ATOM 381 N N . GLU A 0 48 . 23.424 -3.643 -20.823 1.00 86.46 48 A 1 ATOM 382 C CA . GLU A 0 48 . 23.586 -2.901 -22.087 1.00 86.46 48 A 1 ATOM 383 C C . GLU A 0 48 . 22.347 -2.062 -22.429 1.00 86.46 48 A 1 ATOM 384 C CB . GLU A 0 48 . 23.883 -3.884 -23.232 1.00 86.46 48 A 1 ATOM 385 O O . GLU A 0 48 . 22.461 -0.980 -23.008 1.00 86.46 48 A 1 ATOM 386 C CG . GLU A 0 48 . 25.312 -4.442 -23.141 1.00 86.46 48 A 1 ATOM 387 C CD . GLU A 0 48 . 25.623 -5.548 -24.164 1.00 86.46 48 A 1 ATOM 388 O OE1 . GLU A 0 48 . 26.646 -6.242 -23.944 1.00 86.46 48 A 1 ATOM 389 O OE2 . GLU A 0 48 . 24.834 -5.714 -25.121 1.00 86.46 48 A 1 ATOM 390 N N . PHE A 0 49 . 21.168 -2.511 -21.984 1.00 87.68 49 A 1 ATOM 391 C CA . PHE A 0 49 . 19.907 -1.785 -22.123 1.00 87.68 49 A 1 ATOM 392 C C . PHE A 0 49 . 19.922 -0.401 -21.457 1.00 87.68 49 A 1 ATOM 393 C CB . PHE A 0 49 . 18.754 -2.644 -21.582 1.00 87.68 49 A 1 ATOM 394 O O . PHE A 0 49 . 19.223 0.484 -21.941 1.00 87.68 49 A 1 ATOM 395 C CG . PHE A 0 49 . 18.786 -2.890 -20.084 1.00 87.68 49 A 1 ATOM 396 C CD1 . PHE A 0 49 . 19.376 -4.060 -19.569 1.00 87.68 49 A 1 ATOM 397 C CD2 . PHE A 0 49 . 18.206 -1.957 -19.204 1.00 87.68 49 A 1 ATOM 398 C CE1 . PHE A 0 49 . 19.384 -4.296 -18.183 1.00 87.68 49 A 1 ATOM 399 C CE2 . PHE A 0 49 . 18.225 -2.191 -17.818 1.00 87.68 49 A 1 ATOM 400 C CZ . PHE A 0 49 . 18.817 -3.356 -17.307 1.00 87.68 49 A 1 ATOM 401 N N . LEU A 0 50 . 20.753 -0.174 -20.429 1.00 89.72 50 A 1 ATOM 402 C CA . LEU A 0 50 . 20.904 1.142 -19.794 1.00 89.72 50 A 1 ATOM 403 C C . LEU A 0 50 . 21.474 2.193 -20.754 1.00 89.72 50 A 1 ATOM 404 C CB . LEU A 0 50 . 21.802 1.040 -18.548 1.00 89.72 50 A 1 ATOM 405 O O . LEU A 0 50 . 21.205 3.378 -20.599 1.00 89.72 50 A 1 ATOM 406 C CG . LEU A 0 50 . 21.258 0.177 -17.396 1.00 89.72 50 A 1 ATOM 407 C CD1 . LEU A 0 50 . 22.246 0.226 -16.227 1.00 89.72 50 A 1 ATOM 408 C CD2 . LEU A 0 50 . 19.916 0.676 -16.865 1.00 89.72 50 A 1 ATOM 409 N N . SER A 0 51 . 22.245 1.763 -21.755 1.00 87.57 51 A 1 ATOM 410 C CA . SER A 0 51 . 22.799 2.643 -22.793 1.00 87.57 51 A 1 ATOM 411 C C . SER A 0 51 . 21.906 2.761 -24.034 1.00 87.57 51 A 1 ATOM 412 C CB . SER A 0 51 . 24.206 2.167 -23.163 1.00 87.57 51 A 1 ATOM 413 O O . SER A 0 51 . 22.150 3.594 -24.909 1.00 87.57 51 A 1 ATOM 414 O OG . SER A 0 51 . 24.204 0.927 -23.850 1.00 87.57 51 A 1 ATOM 415 N N . GLY A 0 52 . 20.872 1.923 -24.131 1.00 86.53 52 A 1 ATOM 416 C CA . GLY A 0 52 . 19.988 1.866 -25.283 1.00 86.53 52 A 1 ATOM 417 C C . GLY A 0 52 . 18.945 2.980 -25.263 1.00 86.53 52 A 1 ATOM 418 O O . GLY A 0 52 . 18.289 3.227 -24.257 1.00 86.53 52 A 1 ATOM 419 N N . SER A 0 53 . 18.728 3.618 -26.413 1.00 87.03 53 A 1 ATOM 420 C CA . SER A 0 53 . 17.709 4.660 -26.569 1.00 87.03 53 A 1 ATOM 421 C C . SER A 0 53 . 16.376 4.137 -27.107 1.00 87.03 53 A 1 ATOM 422 C CB . SER A 0 53 . 18.254 5.783 -27.453 1.00 87.03 53 A 1 ATOM 423 O O . SER A 0 53 . 15.452 4.928 -27.270 1.00 87.03 53 A 1 ATOM 424 O OG . SER A 0 53 . 18.450 5.308 -28.772 1.00 87.03 53 A 1 ATOM 425 N N . GLY A 0 54 . 16.247 2.843 -27.423 1.00 89.16 54 A 1 ATOM 426 C CA . GLY A 0 54 . 15.004 2.237 -27.919 1.00 89.16 54 A 1 ATOM 427 C C . GLY A 0 54 . 13.906 2.180 -26.850 1.00 89.16 54 A 1 ATOM 428 O O . GLY A 0 54 . 14.203 2.239 -25.664 1.00 89.16 54 A 1 ATOM 429 N N . VAL A 0 55 . 12.635 2.045 -27.249 1.00 89.25 55 A 1 ATOM 430 C CA . VAL A 0 55 . 11.502 1.998 -26.293 1.00 89.25 55 A 1 ATOM 431 C C . VAL A 0 55 . 11.658 0.854 -25.290 1.00 89.25 55 A 1 ATOM 432 C CB . VAL A 0 55 . 10.147 1.884 -27.017 1.00 89.25 55 A 1 ATOM 433 O O . VAL A 0 55 . 11.522 1.074 -24.091 1.00 89.25 55 A 1 ATOM 434 C CG1 . VAL A 0 55 . 8.996 1.770 -26.011 1.00 89.25 55 A 1 ATOM 435 C CG2 . VAL A 0 55 . 9.917 3.126 -27.895 1.00 89.25 55 A 1 ATOM 436 N N . GLU A 0 56 . 12.021 -0.339 -25.764 1.00 87.86 56 A 1 ATOM 437 C CA . GLU A 0 56 . 12.275 -1.498 -24.899 1.00 87.86 56 A 1 ATOM 438 C C . GLU A 0 56 . 13.437 -1.261 -23.930 1.00 87.86 56 A 1 ATOM 439 C CB . GLU A 0 56 . 12.593 -2.727 -25.768 1.00 87.86 56 A 1 ATOM 440 O O . GLU A 0 56 . 13.386 -1.683 -22.775 1.00 87.86 56 A 1 ATOM 441 C CG . GLU A 0 56 . 11.429 -3.167 -26.666 1.00 87.86 56 A 1 ATOM 442 C CD . GLU A 0 56 . 10.136 -3.444 -25.881 1.00 87.86 56 A 1 ATOM 443 O OE1 . GLU A 0 56 . 9.060 -3.193 -26.463 1.00 87.86 56 A 1 ATOM 444 O OE2 . GLU A 0 56 . 10.230 -3.842 -24.697 1.00 87.86 56 A 1 ATOM 445 N N . CYS A 0 57 . 14.473 -0.543 -24.379 1.00 91.09 57 A 1 ATOM 446 C CA . CYS A 0 57 . 15.603 -0.169 -23.536 1.00 91.09 57 A 1 ATOM 447 C C . CYS A 0 57 . 15.165 0.817 -22.457 1.00 91.09 57 A 1 ATOM 448 C CB . CYS A 0 57 . 16.736 0.420 -24.383 1.00 91.09 57 A 1 ATOM 449 O O . CYS A 0 57 . 15.430 0.571 -21.290 1.00 91.09 57 A 1 ATOM 450 S SG . CYS A 0 57 . 17.228 -0.725 -25.703 1.00 91.09 57 A 1 ATOM 451 N N . LEU A 0 58 . 14.424 1.870 -22.817 1.00 92.93 58 A 1 ATOM 452 C CA . LEU A 0 58 . 13.904 2.834 -21.848 1.00 92.93 58 A 1 ATOM 453 C C . LEU A 0 58 . 12.988 2.164 -20.814 1.00 92.93 58 A 1 ATOM 454 C CB . LEU A 0 58 . 13.130 3.951 -22.557 1.00 92.93 58 A 1 ATOM 455 O O . LEU A 0 58 . 13.127 2.448 -19.630 1.00 92.93 58 A 1 ATOM 456 C CG . LEU A 0 58 . 13.901 4.886 -23.499 1.00 92.93 58 A 1 ATOM 457 C CD1 . LEU A 0 58 . 12.912 5.888 -24.092 1.00 92.93 58 A 1 ATOM 458 C CD2 . LEU A 0 58 . 14.999 5.674 -22.800 1.00 92.93 58 A 1 ATOM 459 N N . LYS A 0 59 . 12.103 1.250 -21.241 1.00 91.66 59 A 1 ATOM 460 C CA . LYS A 0 59 . 11.221 0.490 -20.340 1.00 91.66 59 A 1 ATOM 461 C C . LYS A 0 59 . 12.026 -0.403 -19.394 1.00 91.66 59 A 1 ATOM 462 C CB . LYS A 0 59 . 10.211 -0.314 -21.177 1.00 91.66 59 A 1 ATOM 463 O O . LYS A 0 59 . 11.808 -0.392 -18.187 1.00 91.66 59 A 1 ATOM 464 C CG . LYS A 0 59 . 9.278 -1.147 -20.285 1.00 91.66 59 A 1 ATOM 465 C CD . LYS A 0 59 . 8.285 -1.968 -21.116 1.00 91.66 59 A 1 ATOM 466 C CE . LYS A 0 59 . 7.421 -2.862 -20.215 1.00 91.66 59 A 1 ATOM 467 N NZ . LYS A 0 59 . 8.239 -3.877 -19.503 1.00 91.66 59 A 1 ATOM 468 N N . SER A 0 60 . 12.986 -1.151 -19.933 1.00 91.94 60 A 1 ATOM 469 C CA . SER A 0 60 . 13.854 -2.017 -19.125 1.00 91.94 60 A 1 ATOM 470 C C . SER A 0 60 . 14.702 -1.201 -18.142 1.00 91.94 60 A 1 ATOM 471 C CB . SER A 0 60 . 14.765 -2.853 -20.027 1.00 91.94 60 A 1 ATOM 472 O O . SER A 0 60 . 14.857 -1.589 -16.985 1.00 91.94 60 A 1 ATOM 473 O OG . SER A 0 60 . 13.999 -3.619 -20.940 1.00 91.94 60 A 1 ATOM 474 N N . SER A 0 61 . 15.200 -0.040 -18.573 1.00 94.32 61 A 1 ATOM 475 C CA . SER A 0 61 . 15.929 0.915 -17.737 1.00 94.32 61 A 1 ATOM 476 C C . SER A 0 61 . 15.046 1.470 -16.628 1.00 94.32 61 A 1 ATOM 477 C CB . SER A 0 61 . 16.502 2.053 -18.587 1.00 94.32 61 A 1 ATOM 478 O O . SER A 0 61 . 15.450 1.420 -15.467 1.00 94.32 61 A 1 ATOM 479 O OG . SER A 0 61 . 17.477 1.521 -19.458 1.00 94.32 61 A 1 ATOM 480 N N . SER A 0 62 . 13.828 1.931 -16.936 1.00 95.03 62 A 1 ATOM 481 C CA . SER A 0 62 . 12.904 2.433 -15.914 1.00 95.03 62 A 1 ATOM 482 C C . SER A 0 62 . 12.567 1.359 -14.882 1.00 95.03 62 A 1 ATOM 483 C CB . SER A 0 62 . 11.625 3.026 -16.519 1.00 95.03 62 A 1 ATOM 484 O O . SER A 0 62 . 12.640 1.641 -13.685 1.00 95.03 62 A 1 ATOM 485 O OG . SER A 0 62 . 10.875 2.119 -17.304 1.00 95.03 62 A 1 ATOM 486 N N . ASP A 0 63 . 12.290 0.126 -15.320 1.00 94.06 63 A 1 ATOM 487 C CA . ASP A 0 63 . 12.003 -1.003 -14.426 1.00 94.06 63 A 1 ATOM 488 C C . ASP A 0 63 . 13.212 -1.280 -13.505 1.00 94.06 63 A 1 ATOM 489 C CB . ASP A 0 63 . 11.606 -2.251 -15.259 1.00 94.06 63 A 1 ATOM 490 O O . ASP A 0 63 . 13.070 -1.399 -12.284 1.00 94.06 63 A 1 ATOM 491 C CG . ASP A 0 63 . 10.249 -2.150 -15.996 1.00 94.06 63 A 1 ATOM 492 O OD1 . ASP A 0 63 . 9.456 -1.252 -15.639 1.00 94.06 63 A 1 ATOM 493 O OD2 . ASP A 0 63 . 9.972 -2.988 -16.900 1.00 94.06 63 A 1 ATOM 494 N N . TRP A 0 64 . 14.429 -1.293 -14.063 1.00 94.20 64 A 1 ATOM 495 C CA . TRP A 0 64 . 15.665 -1.517 -13.307 1.00 94.20 64 A 1 ATOM 496 C C . TRP A 0 64 . 15.950 -0.416 -12.276 1.00 94.20 64 A 1 ATOM 497 C CB . TRP A 0 64 . 16.836 -1.660 -14.285 1.00 94.20 64 A 1 ATOM 498 O O . TRP A 0 64 . 16.276 -0.715 -11.120 1.00 94.20 64 A 1 ATOM 499 C CG . TRP A 0 64 . 18.125 -2.052 -13.636 1.00 94.20 64 A 1 ATOM 500 C CD1 . TRP A 0 64 . 18.540 -3.323 -13.443 1.00 94.20 64 A 1 ATOM 501 C CD2 . TRP A 0 64 . 19.158 -1.199 -13.051 1.00 94.20 64 A 1 ATOM 502 C CE2 . TRP A 0 64 . 20.178 -2.040 -12.513 1.00 94.20 64 A 1 ATOM 503 C CE3 . TRP A 0 64 . 19.342 0.195 -12.916 1.00 94.20 64 A 1 ATOM 504 N NE1 . TRP A 0 64 . 19.754 -3.321 -12.788 1.00 94.20 64 A 1 ATOM 505 C CH2 . TRP A 0 64 . 21.468 -0.143 -11.755 1.00 94.20 64 A 1 ATOM 506 C CZ2 . TRP A 0 64 . 21.318 -1.533 -11.875 1.00 94.20 64 A 1 ATOM 507 C CZ3 . TRP A 0 64 . 20.482 0.715 -12.272 1.00 94.20 64 A 1 ATOM 508 N N . PHE A 0 65 . 15.807 0.857 -12.657 1.00 96.34 65 A 1 ATOM 509 C CA . PHE A 0 65 . 16.022 1.989 -11.752 1.00 96.34 65 A 1 ATOM 510 C C . PHE A 0 65 . 14.961 2.047 -10.647 1.00 96.34 65 A 1 ATOM 511 C CB . PHE A 0 65 . 16.081 3.306 -12.541 1.00 96.34 65 A 1 ATOM 512 O O . PHE A 0 65 . 15.307 2.320 -9.493 1.00 96.34 65 A 1 ATOM 513 C CG . PHE A 0 65 . 17.400 3.556 -13.247 1.00 96.34 65 A 1 ATOM 514 C CD1 . PHE A 0 65 . 18.563 3.799 -12.495 1.00 96.34 65 A 1 ATOM 515 C CD2 . PHE A 0 65 . 17.476 3.598 -14.649 1.00 96.34 65 A 1 ATOM 516 C CE1 . PHE A 0 65 . 19.787 4.066 -13.131 1.00 96.34 65 A 1 ATOM 517 C CE2 . PHE A 0 65 . 18.712 3.789 -15.287 1.00 96.34 65 A 1 ATOM 518 C CZ . PHE A 0 65 . 19.868 4.034 -14.531 1.00 96.34 65 A 1 ATOM 519 N N . TYR A 0 66 . 13.700 1.715 -10.956 1.00 96.07 66 A 1 ATOM 520 C CA . TYR A 0 66 . 12.632 1.635 -9.957 1.00 96.07 66 A 1 ATOM 521 C C . TYR A 0 66 . 12.933 0.565 -8.902 1.00 96.07 66 A 1 ATOM 522 C CB . TYR A 0 66 . 11.284 1.343 -10.632 1.00 96.07 66 A 1 ATOM 523 O O . TYR A 0 66 . 12.902 0.845 -7.701 1.00 96.07 66 A 1 ATOM 524 C CG . TYR A 0 66 . 10.111 1.540 -9.693 1.00 96.07 66 A 1 ATOM 525 C CD1 . TYR A 0 66 . 9.663 0.487 -8.871 1.00 96.07 66 A 1 ATOM 526 C CD2 . TYR A 0 66 . 9.484 2.798 -9.627 1.00 96.07 66 A 1 ATOM 527 C CE1 . TYR A 0 66 . 8.595 0.697 -7.976 1.00 96.07 66 A 1 ATOM 528 C CE2 . TYR A 0 66 . 8.413 3.012 -8.741 1.00 96.07 66 A 1 ATOM 529 O OH . TYR A 0 66 . 6.942 2.178 -7.048 1.00 96.07 66 A 1 ATOM 530 C CZ . TYR A 0 66 . 7.969 1.960 -7.912 1.00 96.07 66 A 1 ATOM 531 N N . LEU A 0 67 . 13.297 -0.646 -9.341 1.00 94.15 67 A 1 ATOM 532 C CA . LEU A 0 67 . 13.674 -1.750 -8.448 1.00 94.15 67 A 1 ATOM 533 C C . LEU A 0 67 . 14.928 -1.425 -7.625 1.00 94.15 67 A 1 ATOM 534 C CB . LEU A 0 67 . 13.890 -3.022 -9.285 1.00 94.15 67 A 1 ATOM 535 O O . LEU A 0 67 . 15.012 -1.777 -6.447 1.00 94.15 67 A 1 ATOM 536 C CG . LEU A 0 67 . 12.605 -3.617 -9.890 1.00 94.15 67 A 1 ATOM 537 C CD1 . LEU A 0 67 . 12.979 -4.776 -10.815 1.00 94.15 67 A 1 ATOM 538 C CD2 . LEU A 0 67 . 11.651 -4.145 -8.815 1.00 94.15 67 A 1 ATOM 539 N N . SER A 0 68 . 15.864 -0.680 -8.213 1.00 94.96 68 A 1 ATOM 540 C CA . SER A 0 68 . 17.063 -0.168 -7.540 1.00 94.96 68 A 1 ATOM 541 C C . SER A 0 68 . 16.789 1.019 -6.604 1.00 94.96 68 A 1 ATOM 542 C CB . SER A 0 68 . 18.124 0.206 -8.578 1.00 94.96 68 A 1 ATOM 543 O O . SER A 0 68 . 17.728 1.553 -6.013 1.00 94.96 68 A 1 ATOM 544 O OG . SER A 0 68 . 18.465 -0.923 -9.354 1.00 94.96 68 A 1 ATOM 545 N N . LYS A 0 69 . 15.521 1.439 -6.452 1.00 96.51 69 A 1 ATOM 546 C CA . LYS A 0 69 . 15.071 2.592 -5.646 1.00 96.51 69 A 1 ATOM 547 C C . LYS A 0 69 . 15.700 3.928 -6.061 1.00 96.51 69 A 1 ATOM 548 C CB . LYS A 0 69 . 15.240 2.320 -4.143 1.00 96.51 69 A 1 ATOM 549 O O . LYS A 0 69 . 15.764 4.863 -5.264 1.00 96.51 69 A 1 ATOM 550 C CG . LYS A 0 69 . 14.565 1.026 -3.676 1.00 96.51 69 A 1 ATOM 551 C CD . LYS A 0 69 . 14.789 0.852 -2.172 1.00 96.51 69 A 1 ATOM 552 C CE . LYS A 0 69 . 14.124 -0.444 -1.707 1.00 96.51 69 A 1 ATOM 553 N NZ . LYS A 0 69 . 14.372 -0.688 -0.265 1.00 96.51 69 A 1 ATOM 554 N N . LYS A 0 70 . 16.156 4.025 -7.308 1.00 97.13 70 A 1 ATOM 555 C CA . LYS A 0 70 . 16.702 5.242 -7.913 1.00 97.13 70 A 1 ATOM 556 C C . LYS A 0 70 . 15.590 5.939 -8.692 1.00 97.13 70 A 1 ATOM 557 C CB . LYS A 0 70 . 17.897 4.879 -8.793 1.00 97.13 70 A 1 ATOM 558 O O . LYS A 0 70 . 15.507 5.841 -9.913 1.00 97.13 70 A 1 ATOM 559 C CG . LYS A 0 70 . 19.101 4.359 -7.995 1.00 97.13 70 A 1 ATOM 560 C CD . LYS A 0 70 . 20.258 4.122 -8.965 1.00 97.13 70 A 1 ATOM 561 C CE . LYS A 0 70 . 21.538 3.689 -8.259 1.00 97.13 70 A 1 ATOM 562 N NZ . LYS A 0 70 . 22.649 3.704 -9.239 1.00 97.13 70 A 1 ATOM 563 N N . TYR A 0 71 . 14.673 6.568 -7.960 1.00 97.56 71 A 1 ATOM 564 C CA . TYR A 0 71 . 13.429 7.080 -8.542 1.00 97.56 71 A 1 ATOM 565 C C . TYR A 0 71 . 13.628 8.314 -9.428 1.00 97.56 71 A 1 ATOM 566 C CB . TYR A 0 71 . 12.407 7.367 -7.440 1.00 97.56 71 A 1 ATOM 567 O O . TYR A 0 71 . 12.885 8.456 -10.392 1.00 97.56 71 A 1 ATOM 568 C CG . TYR A 0 71 . 12.149 6.200 -6.510 1.00 97.56 71 A 1 ATOM 569 C CD1 . TYR A 0 71 . 11.531 5.028 -6.990 1.00 97.56 71 A 1 ATOM 570 C CD2 . TYR A 0 71 . 12.542 6.290 -5.162 1.00 97.56 71 A 1 ATOM 571 C CE1 . TYR A 0 71 . 11.291 3.949 -6.117 1.00 97.56 71 A 1 ATOM 572 C CE2 . TYR A 0 71 . 12.299 5.219 -4.286 1.00 97.56 71 A 1 ATOM 573 O OH . TYR A 0 71 . 11.407 3.044 -3.885 1.00 97.56 71 A 1 ATOM 574 C CZ . TYR A 0 71 . 11.663 4.052 -4.760 1.00 97.56 71 A 1 ATOM 575 N N . ASP A 0 72 . 14.616 9.172 -9.144 1.00 97.41 72 A 1 ATOM 576 C CA . ASP A 0 72 . 14.944 10.302 -10.027 1.00 97.41 72 A 1 ATOM 577 C C . ASP A 0 72 . 15.457 9.799 -11.389 1.00 97.41 72 A 1 ATOM 578 C CB . ASP A 0 72 . 15.961 11.252 -9.371 1.00 97.41 72 A 1 ATOM 579 O O . ASP A 0 72 . 14.933 10.217 -12.418 1.00 97.41 72 A 1 ATOM 580 C CG . ASP A 0 72 . 15.395 12.048 -8.185 1.00 97.41 72 A 1 ATOM 581 O OD1 . ASP A 0 72 . 14.505 12.923 -8.385 1.00 97.41 72 A 1 ATOM 582 O OD2 . ASP A 0 72 . 15.865 11.783 -7.057 1.00 97.41 72 A 1 ATOM 583 N N . ASP A 0 73 . 16.387 8.832 -11.398 1.00 96.60 73 A 1 ATOM 584 C CA . ASP A 0 73 . 16.874 8.207 -12.637 1.00 96.60 73 A 1 ATOM 585 C C . ASP A 0 73 . 15.717 7.526 -13.382 1.00 96.60 73 A 1 ATOM 586 C CB . ASP A 0 73 . 17.967 7.158 -12.348 1.00 96.60 73 A 1 ATOM 587 O O . ASP A 0 73 . 15.495 7.777 -14.560 1.00 96.60 73 A 1 ATOM 588 C CG . ASP A 0 73 . 19.250 7.678 -11.687 1.00 96.60 73 A 1 ATOM 589 O OD1 . ASP A 0 73 . 19.606 8.856 -11.882 1.00 96.60 73 A 1 ATOM 590 O OD2 . ASP A 0 73 . 19.884 6.870 -10.962 1.00 96.60 73 A 1 ATOM 591 N N . CYS A 0 74 . 14.917 6.707 -12.686 1.00 97.34 74 A 1 ATOM 592 C CA . CYS A 0 74 . 13.743 6.039 -13.257 1.00 97.34 74 A 1 ATOM 593 C C . CYS A 0 74 . 12.794 7.032 -13.944 1.00 97.34 74 A 1 ATOM 594 C CB . CYS A 0 74 . 13.011 5.312 -12.121 1.00 97.34 74 A 1 ATOM 595 O O . CYS A 0 74 . 12.342 6.792 -15.067 1.00 97.34 74 A 1 ATOM 596 S SG . CYS A 0 74 . 11.542 4.458 -12.751 1.00 97.34 74 A 1 ATOM 597 N N . LEU A 0 75 . 12.517 8.153 -13.276 1.00 97.11 75 A 1 ATOM 598 C CA . LEU A 0 75 . 11.646 9.200 -13.783 1.00 97.11 75 A 1 ATOM 599 C C . LEU A 0 75 . 12.182 9.803 -15.087 1.00 97.11 75 A 1 ATOM 600 C CB . LEU A 0 75 . 11.471 10.251 -12.678 1.00 97.11 75 A 1 ATOM 601 O O . LEU A 0 75 . 11.389 10.030 -15.996 1.00 97.11 75 A 1 ATOM 602 C CG . LEU A 0 75 . 10.560 11.421 -13.065 1.00 97.11 75 A 1 ATOM 603 C CD1 . LEU A 0 75 . 9.114 10.977 -13.296 1.00 97.11 75 A 1 ATOM 604 C CD2 . LEU A 0 75 . 10.586 12.463 -11.951 1.00 97.11 75 A 1 ATOM 605 N N . GLU A 0 76 . 13.494 10.007 -15.226 1.00 96.30 76 A 1 ATOM 606 C CA . GLU A 0 76 . 14.092 10.509 -16.470 1.00 96.30 76 A 1 ATOM 607 C C . GLU A 0 76 . 13.760 9.599 -17.667 1.00 96.30 76 A 1 ATOM 608 C CB . GLU A 0 76 . 15.612 10.660 -16.290 1.00 96.30 76 A 1 ATOM 609 O O . GLU A 0 76 . 13.293 10.076 -18.705 1.00 96.30 76 A 1 ATOM 610 C CG . GLU A 0 76 . 16.244 11.414 -17.469 1.00 96.30 76 A 1 ATOM 611 C CD . GLU A 0 76 . 17.775 11.512 -17.395 1.00 96.30 76 A 1 ATOM 612 O OE1 . GLU A 0 76 . 18.366 11.766 -18.471 1.00 96.30 76 A 1 ATOM 613 O OE2 . GLU A 0 76 . 18.345 11.352 -16.294 1.00 96.30 76 A 1 ATOM 614 N N . TYR A 0 77 . 13.917 8.281 -17.512 1.00 95.12 77 A 1 ATOM 615 C CA . TYR A 0 77 . 13.577 7.313 -18.565 1.00 95.12 77 A 1 ATOM 616 C C . TYR A 0 77 . 12.068 7.256 -18.839 1.00 95.12 77 A 1 ATOM 617 C CB . TYR A 0 77 . 14.114 5.916 -18.210 1.00 95.12 77 A 1 ATOM 618 O O . TYR A 0 77 . 11.654 7.164 -19.999 1.00 95.12 77 A 1 ATOM 619 C CG . TYR A 0 77 . 15.628 5.825 -18.233 1.00 95.12 77 A 1 ATOM 620 C CD1 . TYR A 0 77 . 16.313 5.537 -19.424 1.00 95.12 77 A 1 ATOM 621 C CD2 . TYR A 0 77 . 16.359 6.063 -17.065 1.00 95.12 77 A 1 ATOM 622 C CE1 . TYR A 0 77 . 17.722 5.526 -19.455 1.00 95.12 77 A 1 ATOM 623 C CE2 . TYR A 0 77 . 17.761 6.129 -17.093 1.00 95.12 77 A 1 ATOM 624 O OH . TYR A 0 77 . 19.804 5.866 -18.312 1.00 95.12 77 A 1 ATOM 625 C CZ . TYR A 0 77 . 18.448 5.848 -18.291 1.00 95.12 77 A 1 ATOM 626 N N . LEU A 0 78 . 11.234 7.341 -17.798 1.00 95.63 78 A 1 ATOM 627 C CA . LEU A 0 78 . 9.775 7.351 -17.941 1.00 95.63 78 A 1 ATOM 628 C C . LEU A 0 78 . 9.266 8.606 -18.659 1.00 95.63 78 A 1 ATOM 629 C CB . LEU A 0 78 . 9.111 7.241 -16.563 1.00 95.63 78 A 1 ATOM 630 O O . LEU A 0 78 . 8.358 8.502 -19.481 1.00 95.63 78 A 1 ATOM 631 C CG . LEU A 0 78 . 9.212 5.863 -15.893 1.00 95.63 78 A 1 ATOM 632 C CD1 . LEU A 0 78 . 8.708 5.979 -14.456 1.00 95.63 78 A 1 ATOM 633 C CD2 . LEU A 0 78 . 8.368 4.810 -16.616 1.00 95.63 78 A 1 ATOM 634 N N . LEU A 0 79 . 9.860 9.773 -18.405 1.00 95.11 79 A 1 ATOM 635 C CA . LEU A 0 79 . 9.521 11.013 -19.108 1.00 95.11 79 A 1 ATOM 636 C C . LEU A 0 79 . 9.940 10.948 -20.583 1.00 95.11 79 A 1 ATOM 637 C CB . LEU A 0 79 . 10.163 12.207 -18.383 1.00 95.11 79 A 1 ATOM 638 O O . LEU A 0 79 . 9.160 11.307 -21.461 1.00 95.11 79 A 1 ATOM 639 C CG . LEU A 0 79 . 9.542 12.525 -17.008 1.00 95.11 79 A 1 ATOM 640 C CD1 . LEU A 0 79 . 10.360 13.616 -16.316 1.00 95.11 79 A 1 ATOM 641 C CD2 . LEU A 0 79 . 8.099 13.011 -17.114 1.00 95.11 79 A 1 ATOM 642 N N . GLN A 0 80 . 11.108 10.371 -20.886 1.00 93.70 80 A 1 ATOM 643 C CA . GLN A 0 80 . 11.495 10.106 -22.277 1.00 93.70 80 A 1 ATOM 644 C C . GLN A 0 80 . 10.519 9.151 -22.985 1.00 93.70 80 A 1 ATOM 645 C CB . GLN A 0 80 . 12.906 9.511 -22.333 1.00 93.70 80 A 1 ATOM 646 O O . GLN A 0 80 . 10.240 9.323 -24.174 1.00 93.70 80 A 1 ATOM 647 C CG . GLN A 0 80 . 14.006 10.517 -21.979 1.00 93.70 80 A 1 ATOM 648 C CD . GLN A 0 80 . 15.379 9.865 -22.076 1.00 93.70 80 A 1 ATOM 649 N NE2 . GLN A 0 80 . 16.205 9.970 -21.058 1.00 93.70 80 A 1 ATOM 650 O OE1 . GLN A 0 80 . 15.718 9.254 -23.084 1.00 93.70 80 A 1 ATOM 651 N N . LEU A 0 81 . 9.995 8.140 -22.282 1.00 92.61 81 A 1 ATOM 652 C CA . LEU A 0 81 . 8.937 7.266 -22.800 1.00 92.61 81 A 1 ATOM 653 C C . LEU A 0 81 . 7.621 8.020 -23.011 1.00 92.61 81 A 1 ATOM 654 C CB . LEU A 0 81 . 8.706 6.091 -21.834 1.00 92.61 81 A 1 ATOM 655 O O . LEU A 0 81 . 6.963 7.821 -24.033 1.00 92.61 81 A 1 ATOM 656 C CG . LEU A 0 81 . 9.733 4.966 -21.962 1.00 92.61 81 A 1 ATOM 657 C CD1 . LEU A 0 81 . 9.577 3.994 -20.797 1.00 92.61 81 A 1 ATOM 658 C CD2 . LEU A 0 81 . 9.535 4.195 -23.269 1.00 92.61 81 A 1 ATOM 659 N N . TRP A 0 82 . 7.260 8.888 -22.066 1.00 92.62 82 A 1 ATOM 660 C CA . TRP A 0 82 . 6.050 9.703 -22.104 1.00 92.62 82 A 1 ATOM 661 C C . TRP A 0 82 . 6.010 10.618 -23.332 1.00 92.62 82 A 1 ATOM 662 C CB . TRP A 0 82 . 5.971 10.517 -20.811 1.00 92.62 82 A 1 ATOM 663 O O . TRP A 0 82 . 5.017 10.630 -24.067 1.00 92.62 82 A 1 ATOM 664 C CG . TRP A 0 82 . 4.713 11.293 -20.663 1.00 92.62 82 A 1 ATOM 665 C CD1 . TRP A 0 82 . 4.555 12.610 -20.916 1.00 92.62 82 A 1 ATOM 666 C CD2 . TRP A 0 82 . 3.409 10.793 -20.267 1.00 92.62 82 A 1 ATOM 667 C CE2 . TRP A 0 82 . 2.484 11.875 -20.291 1.00 92.62 82 A 1 ATOM 668 C CE3 . TRP A 0 82 . 2.918 9.522 -19.918 1.00 92.62 82 A 1 ATOM 669 N NE1 . TRP A 0 82 . 3.239 12.963 -20.682 1.00 92.62 82 A 1 ATOM 670 C CH2 . TRP A 0 82 . 0.673 10.420 -19.612 1.00 92.62 82 A 1 ATOM 671 C CZ2 . TRP A 0 82 . 1.131 11.700 -19.969 1.00 92.62 82 A 1 ATOM 672 C CZ3 . TRP A 0 82 . 1.566 9.335 -19.598 1.00 92.62 82 A 1 ATOM 673 N N . ASP A 0 83 . 7.118 11.305 -23.616 1.00 89.45 83 A 1 ATOM 674 C CA . ASP A 0 83 . 7.234 12.255 -24.731 1.00 89.45 83 A 1 ATOM 675 C C . ASP A 0 83 . 7.213 11.571 -26.105 1.00 89.45 83 A 1 ATOM 676 C CB . ASP A 0 83 . 8.526 13.065 -24.561 1.00 89.45 83 A 1 ATOM 677 O O . ASP A 0 83 . 6.749 12.132 -27.102 1.00 89.45 83 A 1 ATOM 678 C CG . ASP A 0 83 . 8.473 14.052 -23.388 1.00 89.45 83 A 1 ATOM 679 O OD1 . ASP A 0 83 . 7.347 14.400 -22.959 1.00 89.45 83 A 1 ATOM 680 O OD2 . ASP A 0 83 . 9.570 14.490 -22.980 1.00 89.45 83 A 1 ATOM 681 N N . ARG A 0 84 . 7.630 10.302 -26.174 1.00 84.64 84 A 1 ATOM 682 C CA . ARG A 0 84 . 7.528 9.474 -27.390 1.00 84.64 84 A 1 ATOM 683 C C . ARG A 0 84 . 6.101 8.986 -27.667 1.00 84.64 84 A 1 ATOM 684 C CB . ARG A 0 84 . 8.520 8.315 -27.286 1.00 84.64 84 A 1 ATOM 685 O O . ARG A 0 84 . 5.876 8.259 -28.636 1.00 84.64 84 A 1 ATOM 686 C CG . ARG A 0 84 . 9.967 8.820 -27.346 1.00 84.64 84 A 1 ATOM 687 C CD . ARG A 0 84 . 10.879 7.656 -26.990 1.00 84.64 84 A 1 ATOM 688 N NE . ARG A 0 84 . 12.290 8.069 -26.923 1.00 84.64 84 A 1 ATOM 689 N NH1 . ARG A 0 84 . 13.132 6.133 -27.768 1.00 84.64 84 A 1 ATOM 690 N NH2 . ARG A 0 84 . 14.532 7.620 -26.902 1.00 84.64 84 A 1 ATOM 691 C CZ . ARG A 0 84 . 13.312 7.292 -27.208 1.00 84.64 84 A 1 ATOM 692 N N . GLY A 0 85 . 5.132 9.401 -26.849 1.00 62.59 85 A 1 ATOM 693 C CA . GLY A 0 85 . 3.755 8.914 -26.756 1.00 62.59 85 A 1 ATOM 694 C C . GLY A 0 85 . 2.834 9.106 -27.966 1.00 62.59 85 A 1 ATOM 695 O O . GLY A 0 85 . 1.625 8.990 -27.798 1.00 62.59 85 A 1 ATOM 696 N N . HIS A 0 86 . 3.355 9.355 -29.171 1.00 58.51 86 A 1 ATOM 697 C CA . HIS A 0 86 . 2.565 9.263 -30.407 1.00 58.51 86 A 1 ATOM 698 C C . HIS A 0 86 . 2.306 7.805 -30.815 1.00 58.51 86 A 1 ATOM 699 C CB . HIS A 0 86 . 3.268 10.030 -31.533 1.00 58.51 86 A 1 ATOM 700 O O . HIS A 0 86 . 1.285 7.513 -31.431 1.00 58.51 86 A 1 ATOM 701 C CG . HIS A 0 86 . 3.282 11.520 -31.305 1.00 58.51 86 A 1 ATOM 702 C CD2 . HIS A 0 86 . 2.359 12.420 -31.767 1.00 58.51 86 A 1 ATOM 703 N ND1 . HIS A 0 86 . 4.202 12.229 -30.563 1.00 58.51 86 A 1 ATOM 704 C CE1 . HIS A 0 86 . 3.840 13.522 -30.580 1.00 58.51 86 A 1 ATOM 705 N NE2 . HIS A 0 86 . 2.724 13.687 -31.305 1.00 58.51 86 A 1 ATOM 706 N N . SER A 0 87 . 3.194 6.880 -30.436 1.00 58.51 87 A 1 ATOM 707 C CA . SER A 0 87 . 3.065 5.454 -30.776 1.00 58.51 87 A 1 ATOM 708 C C . SER A 0 87 . 2.271 4.641 -29.748 1.00 58.51 87 A 1 ATOM 709 C CB . SER A 0 87 . 4.451 4.835 -30.969 1.00 58.51 87 A 1 ATOM 710 O O . SER A 0 87 . 1.942 3.487 -30.001 1.00 58.51 87 A 1 ATOM 711 O OG . SER A 0 87 . 5.189 5.575 -31.925 1.00 58.51 87 A 1 ATOM 712 N N . TYR A 0 88 . 1.961 5.228 -28.590 1.00 63.13 88 A 1 ATOM 713 C CA . TYR A 0 88 . 1.404 4.529 -27.435 1.00 63.13 88 A 1 ATOM 714 C C . TYR A 0 88 . 0.197 5.303 -26.913 1.00 63.13 88 A 1 ATOM 715 C CB . TYR A 0 88 . 2.501 4.372 -26.367 1.00 63.13 88 A 1 ATOM 716 O O . TYR A 0 88 . 0.337 6.152 -26.042 1.00 63.13 88 A 1 ATOM 717 C CG . TYR A 0 88 . 3.702 3.582 -26.845 1.00 63.13 88 A 1 ATOM 718 C CD1 . TYR A 0 88 . 3.612 2.186 -27.006 1.00 63.13 88 A 1 ATOM 719 C CD2 . TYR A 0 88 . 4.884 4.260 -27.201 1.00 63.13 88 A 1 ATOM 720 C CE1 . TYR A 0 88 . 4.687 1.473 -27.568 1.00 63.13 88 A 1 ATOM 721 C CE2 . TYR A 0 88 . 5.958 3.551 -27.770 1.00 63.13 88 A 1 ATOM 722 O OH . TYR A 0 88 . 6.829 1.473 -28.615 1.00 63.13 88 A 1 ATOM 723 C CZ . TYR A 0 88 . 5.845 2.158 -27.979 1.00 63.13 88 A 1 ATOM 724 N N . ASN A 0 89 . -0.989 5.026 -27.452 1.00 73.62 89 A 1 ATOM 725 C CA . ASN A 0 89 . -2.252 5.481 -26.868 1.00 73.62 89 A 1 ATOM 726 C C . ASN A 0 89 . -2.925 4.324 -26.115 1.00 73.62 89 A 1 ATOM 727 C CB . ASN A 0 89 . -3.138 6.113 -27.957 1.00 73.62 89 A 1 ATOM 728 O O . ASN A 0 89 . -2.677 3.153 -26.401 1.00 73.62 89 A 1 ATOM 729 C CG . ASN A 0 89 . -2.661 7.497 -28.371 1.00 73.62 89 A 1 ATOM 730 N ND2 . ASN A 0 89 . -2.935 7.903 -29.589 1.00 73.62 89 A 1 ATOM 731 O OD1 . ASN A 0 89 . -2.080 8.247 -27.605 1.00 73.62 89 A 1 ATOM 732 N N . GLY A 0 90 . -3.770 4.655 -25.137 1.00 81.77 90 A 1 ATOM 733 C CA . GLY A 0 90 . -4.496 3.670 -24.333 1.00 81.77 90 A 1 ATOM 734 C C . GLY A 0 90 . -3.635 3.020 -23.248 1.00 81.77 90 A 1 ATOM 735 O O . GLY A 0 90 . -2.933 3.704 -22.502 1.00 81.77 90 A 1 ATOM 736 N N . PHE A 0 91 . -3.703 1.691 -23.154 1.00 85.35 91 A 1 ATOM 737 C CA . PHE A 0 91 . -3.149 0.914 -22.043 1.00 85.35 91 A 1 ATOM 738 C C . PHE A 0 91 . -1.647 1.148 -21.768 1.00 85.35 91 A 1 ATOM 739 C CB . PHE A 0 91 . -3.496 -0.565 -22.264 1.00 85.35 91 A 1 ATOM 740 O O . PHE A 0 91 . -1.312 1.408 -20.611 1.00 85.35 91 A 1 ATOM 741 C CG . PHE A 0 91 . -2.956 -1.507 -21.212 1.00 85.35 91 A 1 ATOM 742 C CD1 . PHE A 0 91 . -1.749 -2.199 -21.428 1.00 85.35 91 A 1 ATOM 743 C CD2 . PHE A 0 91 . -3.697 -1.741 -20.041 1.00 85.35 91 A 1 ATOM 744 C CE1 . PHE A 0 91 . -1.304 -3.143 -20.488 1.00 85.35 91 A 1 ATOM 745 C CE2 . PHE A 0 91 . -3.243 -2.679 -19.098 1.00 85.35 91 A 1 ATOM 746 C CZ . PHE A 0 91 . -2.052 -3.384 -19.324 1.00 85.35 91 A 1 ATOM 747 N N . PRO A 0 92 . -0.733 1.160 -22.765 1.00 88.33 92 A 1 ATOM 748 C CA . PRO A 0 92 . 0.686 1.396 -22.485 1.00 88.33 92 A 1 ATOM 749 C C . PRO A 0 92 . 0.952 2.781 -21.882 1.00 88.33 92 A 1 ATOM 750 C CB . PRO A 0 92 . 1.413 1.212 -23.821 1.00 88.33 92 A 1 ATOM 751 O O . PRO A 0 92 . 1.748 2.912 -20.956 1.00 88.33 92 A 1 ATOM 752 C CG . PRO A 0 92 . 0.466 0.337 -24.637 1.00 88.33 92 A 1 ATOM 753 C CD . PRO A 0 92 . -0.907 0.813 -24.171 1.00 88.33 92 A 1 ATOM 754 N N . LYS A 0 93 . 0.237 3.815 -22.348 1.00 90.96 93 A 1 ATOM 755 C CA . LYS A 0 93 . 0.371 5.178 -21.815 1.00 90.96 93 A 1 ATOM 756 C C . LYS A 0 93 . -0.133 5.276 -20.380 1.00 90.96 93 A 1 ATOM 757 C CB . LYS A 0 93 . -0.359 6.163 -22.733 1.00 90.96 93 A 1 ATOM 758 O O . LYS A 0 93 . 0.472 5.973 -19.574 1.00 90.96 93 A 1 ATOM 759 C CG . LYS A 0 93 . 0.129 7.605 -22.527 1.00 90.96 93 A 1 ATOM 760 C CD . LYS A 0 93 . -0.402 8.525 -23.632 1.00 90.96 93 A 1 ATOM 761 C CE . LYS A 0 93 . 0.267 9.900 -23.561 1.00 90.96 93 A 1 ATOM 762 N NZ . LYS A 0 93 . 0.064 10.643 -24.831 1.00 90.96 93 A 1 ATOM 763 N N . ARG A 0 94 . -1.200 4.543 -20.049 1.00 92.04 94 A 1 ATOM 764 C CA . ARG A 0 94 . -1.733 4.462 -18.683 1.00 92.04 94 A 1 ATOM 765 C C . ARG A 0 94 . -0.705 3.881 -17.717 1.00 92.04 94 A 1 ATOM 766 C CB . ARG A 0 94 . -3.010 3.619 -18.687 1.00 92.04 94 A 1 ATOM 767 O O . ARG A 0 94 . -0.485 4.462 -16.663 1.00 92.04 94 A 1 ATOM 768 C CG . ARG A 0 94 . -3.738 3.678 -17.337 1.00 92.04 94 A 1 ATOM 769 C CD . ARG A 0 94 . -5.028 2.862 -17.394 1.00 92.04 94 A 1 ATOM 770 N NE . ARG A 0 94 . -4.779 1.425 -17.637 1.00 92.04 94 A 1 ATOM 771 N NH1 . ARG A 0 94 . -5.245 0.676 -15.543 1.00 92.04 94 A 1 ATOM 772 N NH2 . ARG A 0 94 . -4.837 -0.786 -17.127 1.00 92.04 94 A 1 ATOM 773 C CZ . ARG A 0 94 . -4.931 0.450 -16.774 1.00 92.04 94 A 1 ATOM 774 N N . ILE A 0 95 . -0.040 2.788 -18.099 1.00 92.37 95 A 1 ATOM 775 C CA . ILE A 0 95 . 1.021 2.176 -17.281 1.00 92.37 95 A 1 ATOM 776 C C . ILE A 0 95 . 2.177 3.155 -17.063 1.00 92.37 95 A 1 ATOM 777 C CB . ILE A 0 95 . 1.522 0.862 -17.920 1.00 92.37 95 A 1 ATOM 778 O O . ILE A 0 95 . 2.667 3.281 -15.944 1.00 92.37 95 A 1 ATOM 779 C CG1 . ILE A 0 95 . 0.406 -0.200 -17.850 1.00 92.37 95 A 1 ATOM 780 C CG2 . ILE A 0 95 . 2.785 0.347 -17.193 1.00 92.37 95 A 1 ATOM 781 C CD1 . ILE A 0 95 . 0.719 -1.460 -18.658 1.00 92.37 95 A 1 ATOM 782 N N . ILE A 0 96 . 2.596 3.876 -18.108 1.00 93.84 96 A 1 ATOM 783 C CA . ILE A 0 96 . 3.656 4.885 -17.975 1.00 93.84 96 A 1 ATOM 784 C C . ILE A 0 96 . 3.206 6.005 -17.021 1.00 93.84 96 A 1 ATOM 785 C CB . ILE A 0 96 . 4.092 5.421 -19.359 1.00 93.84 96 A 1 ATOM 786 O O . ILE A 0 96 . 3.978 6.397 -16.151 1.00 93.84 96 A 1 ATOM 787 C CG1 . ILE A 0 96 . 4.683 4.297 -20.245 1.00 93.84 96 A 1 ATOM 788 C CG2 . ILE A 0 96 . 5.159 6.521 -19.200 1.00 93.84 96 A 1 ATOM 789 C CD1 . ILE A 0 96 . 4.729 4.659 -21.736 1.00 93.84 96 A 1 ATOM 790 N N . ALA A 0 97 . 1.957 6.481 -17.126 1.00 93.76 97 A 1 ATOM 791 C CA . ALA A 0 97 . 1.408 7.477 -16.202 1.00 93.76 97 A 1 ATOM 792 C C . ALA A 0 97 . 1.419 6.982 -14.745 1.00 93.76 97 A 1 ATOM 793 C CB . ALA A 0 97 . -0.020 7.860 -16.620 1.00 93.76 97 A 1 ATOM 794 O O . ALA A 0 97 . 1.866 7.713 -13.865 1.00 93.76 97 A 1 ATOM 795 N N . ASP A 0 98 . 0.974 5.745 -14.494 1.00 94.10 98 A 1 ATOM 796 C CA . ASP A 0 98 . 1.010 5.116 -13.165 1.00 94.10 98 A 1 ATOM 797 C C . ASP A 0 98 . 2.444 5.102 -12.607 1.00 94.10 98 A 1 ATOM 798 C CB . ASP A 0 98 . 0.403 3.697 -13.245 1.00 94.10 98 A 1 ATOM 799 O O . ASP A 0 98 . 2.687 5.593 -11.501 1.00 94.10 98 A 1 ATOM 800 C CG . ASP A 0 98 . 0.532 2.905 -11.938 1.00 94.10 98 A 1 ATOM 801 O OD1 . ASP A 0 98 . 1.665 2.493 -11.627 1.00 94.10 98 A 1 ATOM 802 O OD2 . ASP A 0 98 . -0.457 2.668 -11.207 1.00 94.10 98 A 1 ATOM 803 N N . ALA A 0 99 . 3.413 4.640 -13.403 1.00 95.38 99 A 1 ATOM 804 C CA . ALA A 0 99 . 4.814 4.576 -12.999 1.00 95.38 99 A 1 ATOM 805 C C . ALA A 0 99 . 5.393 5.966 -12.678 1.00 95.38 99 A 1 ATOM 806 C CB . ALA A 0 99 . 5.605 3.866 -14.103 1.00 95.38 99 A 1 ATOM 807 O O . ALA A 0 99 . 6.072 6.131 -11.660 1.00 95.38 99 A 1 ATOM 808 N N . ILE A 0 100 . 5.080 6.981 -13.492 1.00 96.51 100 A 1 ATOM 809 C CA . ILE A 0 100 . 5.499 8.371 -13.258 1.00 96.51 100 A 1 ATOM 810 C C . ILE A 0 100 . 4.928 8.892 -11.935 1.00 96.51 100 A 1 ATOM 811 C CB . ILE A 0 100 . 5.094 9.270 -14.449 1.00 96.51 100 A 1 ATOM 812 O O . ILE A 0 100 . 5.677 9.419 -11.108 1.00 96.51 100 A 1 ATOM 813 C CG1 . ILE A 0 100 . 5.971 8.947 -15.674 1.00 96.51 100 A 1 ATOM 814 C CG2 . ILE A 0 100 . 5.249 10.755 -14.088 1.00 96.51 100 A 1 ATOM 815 C CD1 . ILE A 0 100 . 5.491 9.587 -16.981 1.00 96.51 100 A 1 ATOM 816 N N . VAL A 0 101 . 3.624 8.705 -11.701 1.00 94.96 101 A 1 ATOM 817 C CA . VAL A 0 101 . 2.965 9.114 -10.450 1.00 94.96 101 A 1 ATOM 818 C C . VAL A 0 101 . 3.632 8.444 -9.249 1.00 94.96 101 A 1 ATOM 819 C CB . VAL A 0 101 . 1.459 8.791 -10.490 1.00 94.96 101 A 1 ATOM 820 O O . VAL A 0 101 . 3.943 9.115 -8.261 1.00 94.96 101 A 1 ATOM 821 C CG1 . VAL A 0 101 . 0.786 9.004 -9.131 1.00 94.96 101 A 1 ATOM 822 C CG2 . VAL A 0 101 . 0.726 9.694 -11.487 1.00 94.96 101 A 1 ATOM 823 N N . ARG A 0 102 . 3.926 7.141 -9.336 1.00 94.59 102 A 1 ATOM 824 C CA . ARG A 0 102 . 4.619 6.411 -8.265 1.00 94.59 102 A 1 ATOM 825 C C . ARG A 0 102 . 6.029 6.941 -8.015 1.00 94.59 102 A 1 ATOM 826 C CB . ARG A 0 102 . 4.663 4.913 -8.585 1.00 94.59 102 A 1 ATOM 827 O O . ARG A 0 102 . 6.415 7.045 -6.852 1.00 94.59 102 A 1 ATOM 828 C CG . ARG A 0 102 . 3.283 4.259 -8.476 1.00 94.59 102 A 1 ATOM 829 C CD . ARG A 0 102 . 3.399 2.764 -8.782 1.00 94.59 102 A 1 ATOM 830 N NE . ARG A 0 102 . 2.076 2.182 -9.006 1.00 94.59 102 A 1 ATOM 831 N NH1 . ARG A 0 102 . 1.352 1.797 -6.871 1.00 94.59 102 A 1 ATOM 832 N NH2 . ARG A 0 102 . -0.050 1.587 -8.619 1.00 94.59 102 A 1 ATOM 833 C CZ . ARG A 0 102 . 1.135 1.848 -8.160 1.00 94.59 102 A 1 ATOM 834 N N . CYS A 0 103 . 6.790 7.282 -9.054 1.00 96.45 103 A 1 ATOM 835 C CA . CYS A 0 103 . 8.112 7.893 -8.895 1.00 96.45 103 A 1 ATOM 836 C C . CYS A 0 103 . 8.024 9.240 -8.178 1.00 96.45 103 A 1 ATOM 837 C CB . CYS A 0 103 . 8.790 8.035 -10.261 1.00 96.45 103 A 1 ATOM 838 O O . CYS A 0 103 . 8.698 9.434 -7.167 1.00 96.45 103 A 1 ATOM 839 S SG . CYS A 0 103 . 9.394 6.402 -10.748 1.00 96.45 103 A 1 ATOM 840 N N . TYR A 0 104 . 7.150 10.139 -8.630 1.00 95.50 104 A 1 ATOM 841 C CA . TYR A 0 104 . 6.961 11.432 -7.972 1.00 95.50 104 A 1 ATOM 842 C C . TYR A 0 104 . 6.500 11.298 -6.518 1.00 95.50 104 A 1 ATOM 843 C CB . TYR A 0 104 . 5.943 12.258 -8.747 1.00 95.50 104 A 1 ATOM 844 O O . TYR A 0 104 . 7.004 12.017 -5.654 1.00 95.50 104 A 1 ATOM 845 C CG . TYR A 0 104 . 6.462 12.930 -9.997 1.00 95.50 104 A 1 ATOM 846 C CD1 . TYR A 0 104 . 7.589 13.770 -9.931 1.00 95.50 104 A 1 ATOM 847 C CD2 . TYR A 0 104 . 5.776 12.777 -11.212 1.00 95.50 104 A 1 ATOM 848 C CE1 . TYR A 0 104 . 8.028 14.466 -11.069 1.00 95.50 104 A 1 ATOM 849 C CE2 . TYR A 0 104 . 6.224 13.457 -12.357 1.00 95.50 104 A 1 ATOM 850 O OH . TYR A 0 104 . 7.773 14.948 -13.407 1.00 95.50 104 A 1 ATOM 851 C CZ . TYR A 0 104 . 7.347 14.301 -12.291 1.00 95.50 104 A 1 ATOM 852 N N . LEU A 0 105 . 5.613 10.342 -6.226 1.00 92.86 105 A 1 ATOM 853 C CA . LEU A 0 105 . 5.190 10.040 -4.862 1.00 92.86 105 A 1 ATOM 854 C C . LEU A 0 105 . 6.376 9.607 -3.987 1.00 92.86 105 A 1 ATOM 855 C CB . LEU A 0 105 . 4.095 8.962 -4.917 1.00 92.86 105 A 1 ATOM 856 O O . LEU A 0 105 . 6.533 10.107 -2.877 1.00 92.86 105 A 1 ATOM 857 C CG . LEU A 0 105 . 3.543 8.581 -3.534 1.00 92.86 105 A 1 ATOM 858 C CD1 . LEU A 0 105 . 2.799 9.740 -2.871 1.00 92.86 105 A 1 ATOM 859 C CD2 . LEU A 0 105 . 2.596 7.398 -3.676 1.00 92.86 105 A 1 ATOM 860 N N . LYS A 0 106 . 7.254 8.725 -4.486 1.00 93.99 106 A 1 ATOM 861 C CA . LYS A 0 106 . 8.469 8.306 -3.761 1.00 93.99 106 A 1 ATOM 862 C C . LYS A 0 106 . 9.482 9.436 -3.571 1.00 93.99 106 A 1 ATOM 863 C CB . LYS A 0 106 . 9.138 7.122 -4.479 1.00 93.99 106 A 1 ATOM 864 O O . LYS A 0 106 . 10.255 9.394 -2.618 1.00 93.99 106 A 1 ATOM 865 C CG . LYS A 0 106 . 8.336 5.815 -4.436 1.00 93.99 106 A 1 ATOM 866 C CD . LYS A 0 106 . 8.149 5.281 -3.013 1.00 93.99 106 A 1 ATOM 867 C CE . LYS A 0 106 . 7.383 3.958 -3.071 1.00 93.99 106 A 1 ATOM 868 N NZ . LYS A 0 106 . 6.923 3.548 -1.721 1.00 93.99 106 A 1 ATOM 869 N N . LEU A 0 107 . 9.462 10.429 -4.454 1.00 94.81 107 A 1 ATOM 870 C CA . LEU A 0 107 . 10.297 11.628 -4.398 1.00 94.81 107 A 1 ATOM 871 C C . LEU A 0 107 . 9.655 12.783 -3.608 1.00 94.81 107 A 1 ATOM 872 C CB . LEU A 0 107 . 10.637 12.044 -5.841 1.00 94.81 107 A 1 ATOM 873 O O . LEU A 0 107 . 10.266 13.843 -3.504 1.00 94.81 107 A 1 ATOM 874 C CG . LEU A 0 107 . 11.507 11.027 -6.602 1.00 94.81 107 A 1 ATOM 875 C CD1 . LEU A 0 107 . 11.556 11.416 -8.079 1.00 94.81 107 A 1 ATOM 876 C CD2 . LEU A 0 107 . 12.919 10.969 -6.025 1.00 94.81 107 A 1 ATOM 877 N N . ASN A 0 108 . 8.448 12.599 -3.055 1.00 92.79 108 A 1 ATOM 878 C CA . ASN A 0 108 . 7.659 13.633 -2.370 1.00 92.79 108 A 1 ATOM 879 C C . ASN A 0 108 . 7.390 14.895 -3.224 1.00 92.79 108 A 1 ATOM 880 C CB . ASN A 0 108 . 8.268 13.937 -0.988 1.00 92.79 108 A 1 ATOM 881 O O . ASN A 0 108 . 7.279 16.001 -2.696 1.00 92.79 108 A 1 ATOM 882 C CG . ASN A 0 108 . 8.263 12.741 -0.060 1.00 92.79 108 A 1 ATOM 883 N ND2 . ASN A 0 108 . 9.324 12.533 0.683 1.00 92.79 108 A 1 ATOM 884 O OD1 . ASN A 0 108 . 7.309 11.993 0.041 1.00 92.79 108 A 1 ATOM 885 N N . LYS A 0 109 . 7.260 14.731 -4.544 1.00 91.67 109 A 1 ATOM 886 C CA . LYS A 0 109 . 7.012 15.798 -5.532 1.00 91.67 109 A 1 ATOM 887 C C . LYS A 0 109 . 5.531 15.809 -5.948 1.00 91.67 109 A 1 ATOM 888 C CB . LYS A 0 109 . 7.974 15.594 -6.715 1.00 91.67 109 A 1 ATOM 889 O O . LYS A 0 109 . 5.155 15.308 -7.006 1.00 91.67 109 A 1 ATOM 890 C CG . LYS A 0 109 . 9.436 15.966 -6.403 1.00 91.67 109 A 1 ATOM 891 C CD . LYS A 0 109 . 10.372 15.610 -7.576 1.00 91.67 109 A 1 ATOM 892 C CE . LYS A 0 109 . 11.843 15.909 -7.228 1.00 91.67 109 A 1 ATOM 893 N NZ . LYS A 0 109 . 12.814 15.326 -8.206 1.00 91.67 109 A 1 ATOM 894 N N . GLN A 0 110 . 4.660 16.270 -5.045 1.00 85.37 110 A 1 ATOM 895 C CA . GLN A 0 110 . 3.200 16.140 -5.203 1.00 85.37 110 A 1 ATOM 896 C C . GLN A 0 110 . 2.589 17.064 -6.263 1.00 85.37 110 A 1 ATOM 897 C CB . GLN A 0 110 . 2.481 16.407 -3.878 1.00 85.37 110 A 1 ATOM 898 O O . GLN A 0 110 . 1.609 16.700 -6.906 1.00 85.37 110 A 1 ATOM 899 C CG . GLN A 0 110 . 2.735 15.342 -2.803 1.00 85.37 110 A 1 ATOM 900 C CD . GLN A 0 110 . 1.865 15.587 -1.574 1.00 85.37 110 A 1 ATOM 901 N NE2 . GLN A 0 110 . 2.286 15.164 -0.405 1.00 85.37 110 A 1 ATOM 902 O OE1 . GLN A 0 110 . 0.804 16.179 -1.631 1.00 85.37 110 A 1 ATOM 903 N N . CYS A 0 111 . 3.132 18.262 -6.464 1.00 87.59 111 A 1 ATOM 904 C CA . CYS A 0 111 . 2.591 19.175 -7.471 1.00 87.59 111 A 1 ATOM 905 C C . CYS A 0 111 . 2.817 18.619 -8.885 1.00 87.59 111 A 1 ATOM 906 C CB . CYS A 0 111 . 3.261 20.541 -7.294 1.00 87.59 111 A 1 ATOM 907 O O . CYS A 0 111 . 1.981 18.772 -9.773 1.00 87.59 111 A 1 ATOM 908 S SG . CYS A 0 111 . 2.781 21.258 -5.694 1.00 87.59 111 A 1 ATOM 909 N N . GLU A 0 112 . 3.941 17.935 -9.072 1.00 91.98 112 A 1 ATOM 910 C CA . GLU A 0 112 . 4.402 17.400 -10.342 1.00 91.98 112 A 1 ATOM 911 C C . GLU A 0 112 . 3.664 16.122 -10.755 1.00 91.98 112 A 1 ATOM 912 C CB . GLU A 0 112 . 5.917 17.147 -10.262 1.00 91.98 112 A 1 ATOM 913 O O . GLU A 0 112 . 3.530 15.872 -11.951 1.00 91.98 112 A 1 ATOM 914 C CG . GLU A 0 112 . 6.763 18.409 -10.001 1.00 91.98 112 A 1 ATOM 915 C CD . GLU A 0 112 . 6.984 18.782 -8.519 1.00 91.98 112 A 1 ATOM 916 O OE1 . GLU A 0 112 . 7.978 19.495 -8.267 1.00 91.98 112 A 1 ATOM 917 O OE2 . GLU A 0 112 . 6.196 18.363 -7.635 1.00 91.98 112 A 1 ATOM 918 N N . LEU A 0 113 . 3.141 15.332 -9.805 1.00 92.81 113 A 1 ATOM 919 C CA . LEU A 0 113 . 2.392 14.109 -10.131 1.00 92.81 113 A 1 ATOM 920 C C . LEU A 0 113 . 0.973 14.380 -10.637 1.00 92.81 113 A 1 ATOM 921 C CB . LEU A 0 113 . 2.422 13.109 -8.957 1.00 92.81 113 A 1 ATOM 922 O O . LEU A 0 113 . 0.434 13.562 -11.382 1.00 92.81 113 A 1 ATOM 923 C CG . LEU A 0 113 . 1.570 13.410 -7.711 1.00 92.81 113 A 1 ATOM 924 C CD1 . LEU A 0 113 . 0.100 12.996 -7.817 1.00 92.81 113 A 1 ATOM 925 C CD2 . LEU A 0 113 . 2.152 12.682 -6.497 1.00 92.81 113 A 1 ATOM 926 N N . LEU A 0 114 . 0.361 15.505 -10.246 1.00 89.26 114 A 1 ATOM 927 C CA . LEU A 0 114 . -1.067 15.766 -10.461 1.00 89.26 114 A 1 ATOM 928 C C . LEU A 0 114 . -1.499 15.691 -11.940 1.00 89.26 114 A 1 ATOM 929 C CB . LEU A 0 114 . -1.437 17.105 -9.797 1.00 89.26 114 A 1 ATOM 930 O O . LEU A 0 114 . -2.501 15.025 -12.218 1.00 89.26 114 A 1 ATOM 931 C CG . LEU A 0 114 . -2.949 17.364 -9.717 1.00 89.26 114 A 1 ATOM 932 C CD1 . LEU A 0 114 . -3.618 16.339 -8.799 1.00 89.26 114 A 1 ATOM 933 C CD2 . LEU A 0 114 . -3.180 18.769 -9.164 1.00 89.26 114 A 1 ATOM 934 N N . PRO A 0 115 . -0.753 16.262 -12.910 1.00 91.47 115 A 1 ATOM 935 C CA . PRO A 0 115 . -1.093 16.128 -14.325 1.00 91.47 115 A 1 ATOM 936 C C . PRO A 0 115 . -1.074 14.670 -14.799 1.00 91.47 115 A 1 ATOM 937 C CB . PRO A 0 115 . -0.059 16.973 -15.083 1.00 91.47 115 A 1 ATOM 938 O O . PRO A 0 115 . -1.946 14.252 -15.556 1.00 91.47 115 A 1 ATOM 939 C CG . PRO A 0 115 . 0.434 17.971 -14.038 1.00 91.47 115 A 1 ATOM 940 C CD . PRO A 0 115 . 0.405 17.136 -12.767 1.00 91.47 115 A 1 ATOM 941 N N . TYR A 0 116 . -0.119 13.864 -14.328 1.00 93.06 116 A 1 ATOM 942 C CA . TYR A 0 116 . -0.013 12.453 -14.710 1.00 93.06 116 A 1 ATOM 943 C C . TYR A 0 116 . -1.103 11.602 -14.065 1.00 93.06 116 A 1 ATOM 944 C CB . TYR A 0 116 . 1.375 11.912 -14.364 1.00 93.06 116 A 1 ATOM 945 O O . TYR A 0 116 . -1.610 10.684 -14.705 1.00 93.06 116 A 1 ATOM 946 C CG . TYR A 0 116 . 2.482 12.650 -15.078 1.00 93.06 116 A 1 ATOM 947 C CD1 . TYR A 0 116 . 2.827 12.304 -16.398 1.00 93.06 116 A 1 ATOM 948 C CD2 . TYR A 0 116 . 3.146 13.703 -14.425 1.00 93.06 116 A 1 ATOM 949 C CE1 . TYR A 0 116 . 3.849 13.011 -17.059 1.00 93.06 116 A 1 ATOM 950 C CE2 . TYR A 0 116 . 4.158 14.419 -15.087 1.00 93.06 116 A 1 ATOM 951 O OH . TYR A 0 116 . 5.486 14.756 -17.052 1.00 93.06 116 A 1 ATOM 952 C CZ . TYR A 0 116 . 4.513 14.069 -16.406 1.00 93.06 116 A 1 ATOM 953 N N . LEU A 0 117 . -1.530 11.939 -12.845 1.00 91.27 117 A 1 ATOM 954 C CA . LEU A 0 117 . -2.668 11.292 -12.196 1.00 91.27 117 A 1 ATOM 955 C C . LEU A 0 117 . -3.982 11.586 -12.941 1.00 91.27 117 A 1 ATOM 956 C CB . LEU A 0 117 . -2.708 11.742 -10.726 1.00 91.27 117 A 1 ATOM 957 O O . LEU A 0 117 . -4.783 10.675 -13.164 1.00 91.27 117 A 1 ATOM 958 C CG . LEU A 0 117 . -3.804 11.052 -9.896 1.00 91.27 117 A 1 ATOM 959 C CD1 . LEU A 0 117 . -3.603 9.536 -9.799 1.00 91.27 117 A 1 ATOM 960 C CD2 . LEU A 0 117 . -3.805 11.628 -8.485 1.00 91.27 117 A 1 ATOM 961 N N . GLN A 0 118 . -4.177 12.825 -13.404 1.00 90.02 118 A 1 ATOM 962 C CA . GLN A 0 118 . -5.306 13.190 -14.269 1.00 90.02 118 A 1 ATOM 963 C C . GLN A 0 118 . -5.265 12.435 -15.605 1.00 90.02 118 A 1 ATOM 964 C CB . GLN A 0 118 . -5.291 14.699 -14.543 1.00 90.02 118 A 1 ATOM 965 O O . GLN A 0 118 . -6.283 11.901 -16.046 1.00 90.02 118 A 1 ATOM 966 C CG . GLN A 0 118 . -5.695 15.548 -13.331 1.00 90.02 118 A 1 ATOM 967 C CD . GLN A 0 118 . -5.560 17.043 -13.617 1.00 90.02 118 A 1 ATOM 968 N NE2 . GLN A 0 118 . -6.275 17.889 -12.910 1.00 90.02 118 A 1 ATOM 969 O OE1 . GLN A 0 118 . -4.828 17.487 -14.486 1.00 90.02 118 A 1 ATOM 970 N N . GLN A 0 119 . -4.093 12.340 -16.238 1.00 90.41 119 A 1 ATOM 971 C CA . GLN A 0 119 . -3.926 11.563 -17.470 1.00 90.41 119 A 1 ATOM 972 C C . GLN A 0 119 . -4.183 10.069 -17.240 1.00 90.41 119 A 1 ATOM 973 C CB . GLN A 0 119 . -2.521 11.784 -18.048 1.00 90.41 119 A 1 ATOM 974 O O . GLN A 0 119 . -4.864 9.435 -18.043 1.00 90.41 119 A 1 ATOM 975 C CG . GLN A 0 119 . -2.316 13.199 -18.613 1.00 90.41 119 A 1 ATOM 976 C CD . GLN A 0 119 . -3.232 13.472 -19.792 1.00 90.41 119 A 1 ATOM 977 N NE2 . GLN A 0 119 . -4.093 14.457 -19.692 1.00 90.41 119 A 1 ATOM 978 O OE1 . GLN A 0 119 . -3.218 12.772 -20.791 1.00 90.41 119 A 1 ATOM 979 N N . HIS A 0 120 . -3.712 9.506 -16.125 1.00 91.11 120 A 1 ATOM 980 C CA . HIS A 0 120 . -4.006 8.128 -15.737 1.00 91.11 120 A 1 ATOM 981 C C . HIS A 0 120 . -5.520 7.888 -15.635 1.00 91.11 120 A 1 ATOM 982 C CB . HIS A 0 120 . -3.308 7.807 -14.409 1.00 91.11 120 A 1 ATOM 983 O O . HIS A 0 120 . -6.014 6.881 -16.142 1.00 91.11 120 A 1 ATOM 984 C CG . HIS A 0 120 . -3.527 6.381 -13.987 1.00 91.11 120 A 1 ATOM 985 C CD2 . HIS A 0 120 . -2.686 5.334 -14.238 1.00 91.11 120 A 1 ATOM 986 N ND1 . HIS A 0 120 . -4.660 5.858 -13.403 1.00 91.11 120 A 1 ATOM 987 C CE1 . HIS A 0 120 . -4.499 4.529 -13.306 1.00 91.11 120 A 1 ATOM 988 N NE2 . HIS A 0 120 . -3.319 4.161 -13.819 1.00 91.11 120 A 1 ATOM 989 N N . SER A 0 121 . -6.261 8.827 -15.036 1.00 89.07 121 A 1 ATOM 990 C CA . SER A 0 121 . -7.728 8.786 -14.966 1.00 89.07 121 A 1 ATOM 991 C C . SER A 0 121 . -8.367 8.753 -16.357 1.00 89.07 121 A 1 ATOM 992 C CB . SER A 0 121 . -8.250 10.011 -14.211 1.00 89.07 121 A 1 ATOM 993 O O . SER A 0 121 . -9.165 7.870 -16.657 1.00 89.07 121 A 1 ATOM 994 O OG . SER A 0 121 . -9.593 9.812 -13.838 1.00 89.07 121 A 1 ATOM 995 N N . GLN A 0 122 . -7.956 9.663 -17.248 1.00 88.66 122 A 1 ATOM 996 C CA . GLN A 0 122 . -8.479 9.753 -18.619 1.00 88.66 122 A 1 ATOM 997 C C . GLN A 0 122 . -8.198 8.498 -19.454 1.00 88.66 122 A 1 ATOM 998 C CB . GLN A 0 122 . -7.853 10.967 -19.320 1.00 88.66 122 A 1 ATOM 999 O O . GLN A 0 122 . -8.978 8.151 -20.339 1.00 88.66 122 A 1 ATOM 1000 C CG . GLN A 0 122 . -8.351 12.297 -18.743 1.00 88.66 122 A 1 ATOM 1001 C CD . GLN A 0 122 . -7.643 13.512 -19.335 1.00 88.66 122 A 1 ATOM 1002 N NE2 . GLN A 0 122 . -8.013 14.702 -18.917 1.00 88.66 122 A 1 ATOM 1003 O OE1 . GLN A 0 122 . -6.761 13.443 -20.175 1.00 88.66 122 A 1 ATOM 1004 N N . LEU A 0 123 . -7.082 7.824 -19.178 1.00 89.46 123 A 1 ATOM 1005 C CA . LEU A 0 123 . -6.675 6.601 -19.862 1.00 89.46 123 A 1 ATOM 1006 C C . LEU A 0 123 . -7.287 5.334 -19.243 1.00 89.46 123 A 1 ATOM 1007 C CB . LEU A 0 123 . -5.139 6.543 -19.875 1.00 89.46 123 A 1 ATOM 1008 O O . LEU A 0 123 . -7.118 4.255 -19.810 1.00 89.46 123 A 1 ATOM 1009 C CG . LEU A 0 123 . -4.465 7.666 -20.686 1.00 89.46 123 A 1 ATOM 1010 C CD1 . LEU A 0 123 . -2.980 7.738 -20.336 1.00 89.46 123 A 1 ATOM 1011 C CD2 . LEU A 0 123 . -4.586 7.421 -22.193 1.00 89.46 123 A 1 ATOM 1012 N N . SER A 0 124 . -7.972 5.445 -18.101 1.00 87.68 124 A 1 ATOM 1013 C CA . SER A 0 124 . -8.620 4.323 -17.416 1.00 87.68 124 A 1 ATOM 1014 C C . SER A 0 124 . -9.997 4.062 -18.020 1.00 87.68 124 A 1 ATOM 1015 C CB . SER A 0 124 . -8.715 4.593 -15.911 1.00 87.68 124 A 1 ATOM 1016 O O . SER A 0 124 . -10.940 4.816 -17.788 1.00 87.68 124 A 1 ATOM 1017 O OG . SER A 0 124 . -7.411 4.707 -15.369 1.00 87.68 124 A 1 ATOM 1018 N N . VAL A 0 125 . -10.099 3.007 -18.830 1.00 85.28 125 A 1 ATOM 1019 C CA . VAL A 0 125 . -11.296 2.724 -19.644 1.00 85.28 125 A 1 ATOM 1020 C C . VAL A 0 125 . -12.047 1.483 -19.185 1.00 85.28 125 A 1 ATOM 1021 C CB . VAL A 0 125 . -10.942 2.607 -21.138 1.00 85.28 125 A 1 ATOM 1022 O O . VAL A 0 125 . -13.254 1.389 -19.396 1.00 85.28 125 A 1 ATOM 1023 C CG1 . VAL A 0 125 . -10.417 3.941 -21.684 1.00 85.28 125 A 1 ATOM 1024 C CG2 . VAL A 0 125 . -9.906 1.513 -21.438 1.00 85.28 125 A 1 ATOM 1025 N N . SER A 0 126 . -11.347 0.532 -18.565 1.00 84.92 126 A 1 ATOM 1026 C CA . SER A 0 126 . -11.960 -0.660 -17.985 1.00 84.92 126 A 1 ATOM 1027 C C . SER A 0 126 . -12.295 -0.457 -16.503 1.00 84.92 126 A 1 ATOM 1028 C CB . SER A 0 126 . -11.073 -1.888 -18.226 1.00 84.92 126 A 1 ATOM 1029 O O . SER A 0 126 . -11.768 0.439 -15.842 1.00 84.92 126 A 1 ATOM 1030 O OG . SER A 0 126 . -10.079 -2.022 -17.233 1.00 84.92 126 A 1 ATOM 1031 N N . TYR A 0 127 . -13.151 -1.324 -15.966 1.00 81.67 127 A 1 ATOM 1032 C CA . TYR A 0 127 . -13.454 -1.363 -14.535 1.00 81.67 127 A 1 ATOM 1033 C C . TYR A 0 127 . -12.197 -1.603 -13.680 1.00 81.67 127 A 1 ATOM 1034 C CB . TYR A 0 127 . -14.479 -2.474 -14.315 1.00 81.67 127 A 1 ATOM 1035 O O . TYR A 0 127 . -11.955 -0.893 -12.707 1.00 81.67 127 A 1 ATOM 1036 C CG . TYR A 0 127 . -14.969 -2.558 -12.894 1.00 81.67 127 A 1 ATOM 1037 C CD1 . TYR A 0 127 . -14.519 -3.588 -12.043 1.00 81.67 127 A 1 ATOM 1038 C CD2 . TYR A 0 127 . -15.909 -1.612 -12.443 1.00 81.67 127 A 1 ATOM 1039 C CE1 . TYR A 0 127 . -15.060 -3.702 -10.750 1.00 81.67 127 A 1 ATOM 1040 C CE2 . TYR A 0 127 . -16.446 -1.726 -11.152 1.00 81.67 127 A 1 ATOM 1041 O OH . TYR A 0 127 . -16.632 -2.907 -9.114 1.00 81.67 127 A 1 ATOM 1042 C CZ . TYR A 0 127 . -16.036 -2.779 -10.318 1.00 81.67 127 A 1 ATOM 1043 N N . GLU A 0 128 . -11.340 -2.532 -14.110 1.00 84.65 128 A 1 ATOM 1044 C CA . GLU A 0 128 . -10.049 -2.812 -13.468 1.00 84.65 128 A 1 ATOM 1045 C C . GLU A 0 128 . -9.116 -1.598 -13.517 1.00 84.65 128 A 1 ATOM 1046 C CB . GLU A 0 128 . -9.367 -3.991 -14.184 1.00 84.65 128 A 1 ATOM 1047 O O . GLU A 0 128 . -8.394 -1.304 -12.561 1.00 84.65 128 A 1 ATOM 1048 C CG . GLU A 0 128 . -10.177 -5.295 -14.151 1.00 84.65 128 A 1 ATOM 1049 C CD . GLU A 0 128 . -10.518 -5.751 -12.725 1.00 84.65 128 A 1 ATOM 1050 O OE1 . GLU A 0 128 . -11.584 -6.385 -12.576 1.00 84.65 128 A 1 ATOM 1051 O OE2 . GLU A 0 128 . -9.720 -5.453 -11.808 1.00 84.65 128 A 1 ATOM 1052 N N . ASP A 0 129 . -9.149 -0.844 -14.620 1.00 87.08 129 A 1 ATOM 1053 C CA . ASP A 0 129 . -8.361 0.376 -14.738 1.00 87.08 129 A 1 ATOM 1054 C C . ASP A 0 129 . -8.823 1.434 -13.745 1.00 87.08 129 A 1 ATOM 1055 C CB . ASP A 0 129 . -8.425 1.001 -16.139 1.00 87.08 129 A 1 ATOM 1056 O O . ASP A 0 129 . -7.995 2.113 -13.134 1.00 87.08 129 A 1 ATOM 1057 C CG . ASP A 0 129 . -8.036 0.128 -17.324 1.00 87.08 129 A 1 ATOM 1058 O OD1 . ASP A 0 129 . -7.464 -0.971 -17.155 1.00 87.08 129 A 1 ATOM 1059 O OD2 . ASP A 0 129 . -8.299 0.577 -18.457 1.00 87.08 129 A 1 ATOM 1060 N N . TYR A 0 130 . -10.140 1.554 -13.587 1.00 85.29 130 A 1 ATOM 1061 C CA . TYR A 0 130 . -10.756 2.481 -12.656 1.00 85.29 130 A 1 ATOM 1062 C C . TYR A 0 130 . -10.406 2.138 -11.206 1.00 85.29 130 A 1 ATOM 1063 C CB . TYR A 0 130 . -12.267 2.500 -12.891 1.00 85.29 130 A 1 ATOM 1064 O O . TYR A 0 130 . -9.968 3.027 -10.477 1.00 85.29 130 A 1 ATOM 1065 C CG . TYR A 0 130 . -12.970 3.457 -11.961 1.00 85.29 130 A 1 ATOM 1066 C CD1 . TYR A 0 130 . -13.702 2.968 -10.865 1.00 85.29 130 A 1 ATOM 1067 C CD2 . TYR A 0 130 . -12.831 4.842 -12.164 1.00 85.29 130 A 1 ATOM 1068 C CE1 . TYR A 0 130 . -14.316 3.872 -9.981 1.00 85.29 130 A 1 ATOM 1069 C CE2 . TYR A 0 130 . -13.445 5.748 -11.282 1.00 85.29 130 A 1 ATOM 1070 O OH . TYR A 0 130 . -14.827 6.154 -9.378 1.00 85.29 130 A 1 ATOM 1071 C CZ . TYR A 0 130 . -14.204 5.263 -10.196 1.00 85.29 130 A 1 ATOM 1072 N N . ILE A 0 131 . -10.493 0.862 -10.807 1.00 86.49 131 A 1 ATOM 1073 C CA . ILE A 0 131 . -10.015 0.411 -9.489 1.00 86.49 131 A 1 ATOM 1074 C C . ILE A 0 131 . -8.543 0.792 -9.318 1.00 86.49 131 A 1 ATOM 1075 C CB . ILE A 0 131 . -10.212 -1.111 -9.303 1.00 86.49 131 A 1 ATOM 1076 O O . ILE A 0 131 . -8.188 1.448 -8.339 1.00 86.49 131 A 1 ATOM 1077 C CG1 . ILE A 0 131 . -11.712 -1.460 -9.236 1.00 86.49 131 A 1 ATOM 1078 C CG2 . ILE A 0 131 . -9.511 -1.599 -8.016 1.00 86.49 131 A 1 ATOM 1079 C CD1 . ILE A 0 131 . -11.973 -2.963 -9.359 1.00 86.49 131 A 1 ATOM 1080 N N . GLY A 0 132 . -7.689 0.449 -10.288 1.00 86.95 132 A 1 ATOM 1081 C CA . GLY A 0 132 . -6.265 0.786 -10.246 1.00 86.95 132 A 1 ATOM 1082 C C . GLY A 0 132 . -6.013 2.288 -10.077 1.00 86.95 132 A 1 ATOM 1083 O O . GLY A 0 132 . -5.166 2.688 -9.278 1.00 86.95 132 A 1 ATOM 1084 N N . HIS A 0 133 . -6.792 3.124 -10.766 1.00 90.37 133 A 1 ATOM 1085 C CA . HIS A 0 133 . -6.724 4.575 -10.635 1.00 90.37 133 A 1 ATOM 1086 C C . HIS A 0 133 . -7.136 5.064 -9.245 1.00 90.37 133 A 1 ATOM 1087 C CB . HIS A 0 133 . -7.596 5.232 -11.708 1.00 90.37 133 A 1 ATOM 1088 O O . HIS A 0 133 . -6.417 5.881 -8.671 1.00 90.37 133 A 1 ATOM 1089 C CG . HIS A 0 133 . -7.640 6.727 -11.560 1.00 90.37 133 A 1 ATOM 1090 C CD2 . HIS A 0 133 . -8.763 7.462 -11.307 1.00 90.37 133 A 1 ATOM 1091 N ND1 . HIS A 0 133 . -6.560 7.584 -11.486 1.00 90.37 133 A 1 ATOM 1092 C CE1 . HIS A 0 133 . -7.030 8.809 -11.208 1.00 90.37 133 A 1 ATOM 1093 N NE2 . HIS A 0 133 . -8.366 8.782 -11.112 1.00 90.37 133 A 1 ATOM 1094 N N . LEU A 0 134 . -8.246 4.569 -8.691 1.00 89.08 134 A 1 ATOM 1095 C CA . LEU A 0 134 . -8.690 4.955 -7.353 1.00 89.08 134 A 1 ATOM 1096 C C . LEU A 0 134 . -7.657 4.579 -6.286 1.00 89.08 134 A 1 ATOM 1097 C CB . LEU A 0 134 . -10.021 4.277 -7.018 1.00 89.08 134 A 1 ATOM 1098 O O . LEU A 0 134 . -7.347 5.394 -5.420 1.00 89.08 134 A 1 ATOM 1099 C CG . LEU A 0 134 . -11.262 4.701 -7.810 1.00 89.08 134 A 1 ATOM 1100 C CD1 . LEU A 0 134 . -12.429 3.871 -7.278 1.00 89.08 134 A 1 ATOM 1101 C CD2 . LEU A 0 134 . -11.586 6.184 -7.627 1.00 89.08 134 A 1 ATOM 1102 N N . MET A 0 135 . -7.072 3.382 -6.382 1.00 88.64 135 A 1 ATOM 1103 C CA . MET A 0 135 . -6.022 2.941 -5.459 1.00 88.64 135 A 1 ATOM 1104 C C . MET A 0 135 . -4.762 3.807 -5.575 1.00 88.64 135 A 1 ATOM 1105 C CB . MET A 0 135 . -5.663 1.470 -5.724 1.00 88.64 135 A 1 ATOM 1106 O O . MET A 0 135 . -4.150 4.158 -4.562 1.00 88.64 135 A 1 ATOM 1107 C CG . MET A 0 135 . -6.817 0.487 -5.487 1.00 88.64 135 A 1 ATOM 1108 S SD . MET A 0 135 . -7.698 0.626 -3.916 1.00 88.64 135 A 1 ATOM 1109 C CE . MET A 0 135 . -6.373 0.243 -2.771 1.00 88.64 135 A 1 ATOM 1110 N N . LEU A 0 136 . -4.370 4.176 -6.799 1.00 89.67 136 A 1 ATOM 1111 C CA . LEU A 0 136 . -3.253 5.092 -7.023 1.00 89.67 136 A 1 ATOM 1112 C C . LEU A 0 136 . -3.553 6.473 -6.429 1.00 89.67 136 A 1 ATOM 1113 C CB . LEU A 0 136 . -2.948 5.165 -8.529 1.00 89.67 136 A 1 ATOM 1114 O O . LEU A 0 136 . -2.709 7.009 -5.714 1.00 89.67 136 A 1 ATOM 1115 C CG . LEU A 0 136 . -1.741 6.054 -8.884 1.00 89.67 136 A 1 ATOM 1116 C CD1 . LEU A 0 136 . -0.433 5.507 -8.306 1.00 89.67 136 A 1 ATOM 1117 C CD2 . LEU A 0 136 . -1.616 6.135 -10.405 1.00 89.67 136 A 1 ATOM 1118 N N . HIS A 0 137 . -4.756 7.004 -6.666 1.00 90.15 137 A 1 ATOM 1119 C CA . HIS A 0 137 . -5.195 8.286 -6.122 1.00 90.15 137 A 1 ATOM 1120 C C . HIS A 0 137 . -5.136 8.278 -4.595 1.00 90.15 137 A 1 ATOM 1121 C CB . HIS A 0 137 . -6.606 8.624 -6.628 1.00 90.15 137 A 1 ATOM 1122 O O . HIS A 0 137 . -4.477 9.135 -4.019 1.00 90.15 137 A 1 ATOM 1123 C CG . HIS A 0 137 . -7.058 10.031 -6.317 1.00 90.15 137 A 1 ATOM 1124 C CD2 . HIS A 0 137 . -6.285 11.079 -5.891 1.00 90.15 137 A 1 ATOM 1125 N ND1 . HIS A 0 137 . -8.333 10.522 -6.480 1.00 90.15 137 A 1 ATOM 1126 C CE1 . HIS A 0 137 . -8.319 11.829 -6.165 1.00 90.15 137 A 1 ATOM 1127 N NE2 . HIS A 0 137 . -7.073 12.224 -5.878 1.00 90.15 137 A 1 ATOM 1128 N N . PHE A 0 138 . -5.684 7.239 -3.961 1.00 88.12 138 A 1 ATOM 1129 C CA . PHE A 0 138 . -5.690 7.095 -2.505 1.00 88.12 138 A 1 ATOM 1130 C C . PHE A 0 138 . -4.281 7.045 -1.915 1.00 88.12 138 A 1 ATOM 1131 C CB . PHE A 0 138 . -6.494 5.837 -2.167 1.00 88.12 138 A 1 ATOM 1132 O O . PHE A 0 138 . -4.012 7.635 -0.872 1.00 88.12 138 A 1 ATOM 1133 C CG . PHE A 0 138 . -6.678 5.599 -0.685 1.00 88.12 138 A 1 ATOM 1134 C CD1 . PHE A 0 138 . -6.085 4.487 -0.058 1.00 88.12 138 A 1 ATOM 1135 C CD2 . PHE A 0 138 . -7.447 6.502 0.071 1.00 88.12 138 A 1 ATOM 1136 C CE1 . PHE A 0 138 . -6.252 4.291 1.325 1.00 88.12 138 A 1 ATOM 1137 C CE2 . PHE A 0 138 . -7.601 6.312 1.454 1.00 88.12 138 A 1 ATOM 1138 C CZ . PHE A 0 138 . -6.999 5.208 2.081 1.00 88.12 138 A 1 ATOM 1139 N N . THR A 0 139 . -3.335 6.425 -2.625 1.00 85.98 139 A 1 ATOM 1140 C CA . THR A 0 139 . -1.922 6.421 -2.215 1.00 85.98 139 A 1 ATOM 1141 C C . THR A 0 139 . -1.287 7.822 -2.310 1.00 85.98 139 A 1 ATOM 1142 C CB . THR A 0 139 . -1.108 5.423 -3.058 1.00 85.98 139 A 1 ATOM 1143 O O . THR A 0 139 . -0.329 8.123 -1.597 1.00 85.98 139 A 1 ATOM 1144 C CG2 . THR A 0 139 . 0.211 5.039 -2.385 1.00 85.98 139 A 1 ATOM 1145 O OG1 . THR A 0 139 . -1.760 4.179 -3.227 1.00 85.98 139 A 1 ATOM 1146 N N . CYS A 0 140 . -1.799 8.689 -3.187 1.00 85.11 140 A 1 ATOM 1147 C CA . CYS A 0 140 . -1.331 10.063 -3.375 1.00 85.11 140 A 1 ATOM 1148 C C . CYS A 0 140 . -2.031 11.093 -2.470 1.00 85.11 140 A 1 ATOM 1149 C CB . CYS A 0 140 . -1.501 10.448 -4.854 1.00 85.11 140 A 1 ATOM 1150 O O . CYS A 0 140 . -1.509 12.203 -2.353 1.00 85.11 140 A 1 ATOM 1151 S SG . CYS A 0 140 . -0.412 9.454 -5.913 1.00 85.11 140 A 1 ATOM 1152 N N . SER A 0 141 . -3.162 10.750 -1.841 1.00 73.62 141 A 1 ATOM 1153 C CA . SER A 0 141 . -4.094 11.635 -1.110 1.00 73.62 141 A 1 ATOM 1154 C C . SER A 0 141 . -3.570 12.258 0.199 1.00 73.62 141 A 1 ATOM 1155 C CB . SER A 0 141 . -5.403 10.881 -0.837 1.00 73.62 141 A 1 ATOM 1156 O O . SER A 0 141 . -4.287 12.363 1.193 1.00 73.62 141 A 1 ATOM 1157 O OG . SER A 0 141 . -6.069 10.600 -2.044 1.00 73.62 141 A 1 ATOM 1158 N N . ILE A 0 142 . -2.321 12.724 0.223 1.00 60.01 142 A 1 ATOM 1159 C CA . ILE A 0 142 . -1.673 13.293 1.414 1.00 60.01 142 A 1 ATOM 1160 C C . ILE A 0 142 . -2.298 14.647 1.816 1.00 60.01 142 A 1 ATOM 1161 C CB . ILE A 0 142 . -0.143 13.364 1.178 1.00 60.01 142 A 1 ATOM 1162 O O . ILE A 0 142 . -2.250 15.008 2.987 1.00 60.01 142 A 1 ATOM 1163 C CG1 . ILE A 0 142 . 0.440 11.943 0.951 1.00 60.01 142 A 1 ATOM 1164 C CG2 . ILE A 0 142 . 0.585 14.044 2.355 1.00 60.01 142 A 1 ATOM 1165 C CD1 . ILE A 0 142 . 1.889 11.898 0.445 1.00 60.01 142 A 1 ATOM 1166 N N . ASN A 0 143 . -2.924 15.367 0.877 1.00 62.80 143 A 1 ATOM 1167 C CA . ASN A 0 143 . -3.496 16.705 1.097 1.00 62.80 143 A 1 ATOM 1168 C C . ASN A 0 143 . -5.001 16.803 0.785 1.00 62.80 143 A 1 ATOM 1169 C CB . ASN A 0 143 . -2.687 17.726 0.280 1.00 62.80 143 A 1 ATOM 1170 O O . ASN A 0 143 . -5.526 17.906 0.627 1.00 62.80 143 A 1 ATOM 1171 C CG . ASN A 0 143 . -1.256 17.897 0.746 1.00 62.80 143 A 1 ATOM 1172 N ND2 . ASN A 0 143 . -0.381 18.297 -0.140 1.00 62.80 143 A 1 ATOM 1173 O OD1 . ASN A 0 143 . -0.885 17.709 1.890 1.00 62.80 143 A 1 ATOM 1174 N N . GLU A 0 144 . -5.699 15.675 0.647 1.00 72.93 144 A 1 ATOM 1175 C CA . GLU A 0 144 . -7.150 15.712 0.461 1.00 72.93 144 A 1 ATOM 1176 C C . GLU A 0 144 . -7.852 16.177 1.741 1.00 72.93 144 A 1 ATOM 1177 C CB . GLU A 0 144 . -7.693 14.358 -0.008 1.00 72.93 144 A 1 ATOM 1178 O O . GLU A 0 144 . -7.431 15.867 2.856 1.00 72.93 144 A 1 ATOM 1179 C CG . GLU A 0 144 . -7.314 14.071 -1.466 1.00 72.93 144 A 1 ATOM 1180 C CD . GLU A 0 144 . -8.081 12.864 -2.020 1.00 72.93 144 A 1 ATOM 1181 O OE1 . GLU A 0 144 . -8.436 12.895 -3.211 1.00 72.93 144 A 1 ATOM 1182 O OE2 . GLU A 0 144 . -8.295 11.892 -1.260 1.00 72.93 144 A 1 ATOM 1183 N N . THR A 0 145 . -8.949 16.919 1.584 1.00 84.60 145 A 1 ATOM 1184 C CA . THR A 0 145 . -9.843 17.212 2.709 1.00 84.60 145 A 1 ATOM 1185 C C . THR A 0 145 . -10.433 15.906 3.242 1.00 84.60 145 A 1 ATOM 1186 C CB . THR A 0 145 . -10.973 18.175 2.304 1.00 84.60 145 A 1 ATOM 1187 O O . THR A 0 145 . -10.589 14.944 2.489 1.00 84.60 145 A 1 ATOM 1188 C CG2 . THR A 0 145 . -10.449 19.506 1.764 1.00 84.60 145 A 1 ATOM 1189 O OG1 . THR A 0 145 . -11.785 17.611 1.298 1.00 84.60 145 A 1 ATOM 1190 N N . THR A 0 146 . -10.836 15.864 4.515 1.00 85.58 146 A 1 ATOM 1191 C CA . THR A 0 146 . -11.494 14.678 5.097 1.00 85.58 146 A 1 ATOM 1192 C C . THR A 0 146 . -12.700 14.229 4.262 1.00 85.58 146 A 1 ATOM 1193 C CB . THR A 0 146 . -11.945 14.977 6.534 1.00 85.58 146 A 1 ATOM 1194 O O . THR A 0 146 . -12.882 13.041 4.021 1.00 85.58 146 A 1 ATOM 1195 C CG2 . THR A 0 146 . -12.411 13.736 7.288 1.00 85.58 146 A 1 ATOM 1196 O OG1 . THR A 0 146 . -10.869 15.529 7.258 1.00 85.58 146 A 1 ATOM 1197 N N . GLN A 0 147 . -13.478 15.176 3.723 1.00 85.03 147 A 1 ATOM 1198 C CA . GLN A 0 147 . -14.588 14.878 2.812 1.00 85.03 147 A 1 ATOM 1199 C C . GLN A 0 147 . -14.120 14.253 1.484 1.00 85.03 147 A 1 ATOM 1200 C CB . GLN A 0 147 . -15.388 16.170 2.576 1.00 85.03 147 A 1 ATOM 1201 O O . GLN A 0 147 . -14.776 13.341 0.981 1.00 85.03 147 A 1 ATOM 1202 C CG . GLN A 0 147 . -16.631 15.976 1.690 1.00 85.03 147 A 1 ATOM 1203 C CD . GLN A 0 147 . -17.639 14.977 2.259 1.00 85.03 147 A 1 ATOM 1204 N NE2 . GLN A 0 147 . -18.102 14.038 1.461 1.00 85.03 147 A 1 ATOM 1205 O OE1 . GLN A 0 147 . -18.036 15.034 3.412 1.00 85.03 147 A 1 ATOM 1206 N N . GLY A 0 148 . -12.997 14.714 0.919 1.00 84.89 148 A 1 ATOM 1207 C CA . GLY A 0 148 . -12.387 14.110 -0.271 1.00 84.89 148 A 1 ATOM 1208 C C . GLY A 0 148 . -11.944 12.669 -0.016 1.00 84.89 148 A 1 ATOM 1209 O O . GLY A 0 148 . -12.292 11.777 -0.788 1.00 84.89 148 A 1 ATOM 1210 N N . GLN A 0 149 . -11.299 12.428 1.129 1.00 87.59 149 A 1 ATOM 1211 C CA . GLN A 0 149 . -10.885 11.087 1.550 1.00 87.59 149 A 1 ATOM 1212 C C . GLN A 0 149 . -12.082 10.146 1.741 1.00 87.59 149 A 1 ATOM 1213 C CB . GLN A 0 149 . -10.075 11.167 2.851 1.00 87.59 149 A 1 ATOM 1214 O O . GLN A 0 149 . -12.048 9.018 1.252 1.00 87.59 149 A 1 ATOM 1215 C CG . GLN A 0 149 . -8.720 11.860 2.656 1.00 87.59 149 A 1 ATOM 1216 C CD . GLN A 0 149 . -7.892 11.897 3.935 1.00 87.59 149 A 1 ATOM 1217 N NE2 . GLN A 0 149 . -6.607 12.161 3.837 1.00 87.59 149 A 1 ATOM 1218 O OE1 . GLN A 0 149 . -8.371 11.701 5.041 1.00 87.59 149 A 1 ATOM 1219 N N . ILE A 0 150 . -13.162 10.607 2.388 1.00 89.98 150 A 1 ATOM 1220 C CA . ILE A 0 150 . -14.410 9.833 2.529 1.00 89.98 150 A 1 ATOM 1221 C C . ILE A 0 150 . -14.957 9.457 1.153 1.00 89.98 150 A 1 ATOM 1222 C CB . ILE A 0 150 . -15.467 10.615 3.348 1.00 89.98 150 A 1 ATOM 1223 O O . ILE A 0 150 . -15.255 8.287 0.914 1.00 89.98 150 A 1 ATOM 1224 C CG1 . ILE A 0 150 . -15.044 10.676 4.829 1.00 89.98 150 A 1 ATOM 1225 C CG2 . ILE A 0 150 . -16.868 9.975 3.246 1.00 89.98 150 A 1 ATOM 1226 C CD1 . ILE A 0 150 . -15.784 11.750 5.632 1.00 89.98 150 A 1 ATOM 1227 N N . ASN A 0 151 . -15.059 10.424 0.237 1.00 87.82 151 A 1 ATOM 1228 C CA . ASN A 0 151 . -15.592 10.177 -1.100 1.00 87.82 151 A 1 ATOM 1229 C C . ASN A 0 151 . -14.740 9.141 -1.855 1.00 87.82 151 A 1 ATOM 1230 C CB . ASN A 0 151 . -15.671 11.515 -1.854 1.00 87.82 151 A 1 ATOM 1231 O O . ASN A 0 151 . -15.276 8.211 -2.458 1.00 87.82 151 A 1 ATOM 1232 C CG . ASN A 0 151 . -16.556 11.409 -3.081 1.00 87.82 151 A 1 ATOM 1233 N ND2 . ASN A 0 151 . -17.808 11.780 -2.958 1.00 87.82 151 A 1 ATOM 1234 O OD1 . ASN A 0 151 . -16.139 10.991 -4.152 1.00 87.82 151 A 1 ATOM 1235 N N . LEU A 0 152 . -13.413 9.254 -1.775 1.00 88.33 152 A 1 ATOM 1236 C CA . LEU A 0 152 . -12.487 8.322 -2.411 1.00 88.33 152 A 1 ATOM 1237 C C . LEU A 0 152 . -12.587 6.908 -1.823 1.00 88.33 152 A 1 ATOM 1238 C CB . LEU A 0 152 . -11.075 8.913 -2.295 1.00 88.33 152 A 1 ATOM 1239 O O . LEU A 0 152 . -12.684 5.937 -2.574 1.00 88.33 152 A 1 ATOM 1240 C CG . LEU A 0 152 . -9.977 8.095 -2.991 1.00 88.33 152 A 1 ATOM 1241 C CD1 . LEU A 0 152 . -10.286 7.794 -4.460 1.00 88.33 152 A 1 ATOM 1242 C CD2 . LEU A 0 152 . -8.691 8.904 -2.943 1.00 88.33 152 A 1 ATOM 1243 N N . LEU A 0 153 . -12.644 6.785 -0.497 1.00 91.45 153 A 1 ATOM 1244 C CA . LEU A 0 153 . -12.820 5.504 0.191 1.00 91.45 153 A 1 ATOM 1245 C C . LEU A 0 153 . -14.150 4.837 -0.171 1.00 91.45 153 A 1 ATOM 1246 C CB . LEU A 0 153 . -12.721 5.742 1.706 1.00 91.45 153 A 1 ATOM 1247 O O . LEU A 0 153 . -14.173 3.646 -0.477 1.00 91.45 153 A 1 ATOM 1248 C CG . LEU A 0 153 . -11.271 5.926 2.185 1.00 91.45 153 A 1 ATOM 1249 C CD1 . LEU A 0 153 . -11.259 6.537 3.580 1.00 91.45 153 A 1 ATOM 1250 C CD2 . LEU A 0 153 . -10.551 4.577 2.241 1.00 91.45 153 A 1 ATOM 1251 N N . GLN A 0 154 . -15.246 5.599 -0.216 1.00 90.98 154 A 1 ATOM 1252 C CA . GLN A 0 154 . -16.554 5.091 -0.638 1.00 90.98 154 A 1 ATOM 1253 C C . GLN A 0 154 . -16.531 4.588 -2.087 1.00 90.98 154 A 1 ATOM 1254 C CB . GLN A 0 154 . -17.608 6.191 -0.479 1.00 90.98 154 A 1 ATOM 1255 O O . GLN A 0 154 . -17.071 3.516 -2.367 1.00 90.98 154 A 1 ATOM 1256 C CG . GLN A 0 154 . -17.947 6.466 0.994 1.00 90.98 154 A 1 ATOM 1257 C CD . GLN A 0 154 . -18.916 7.630 1.148 1.00 90.98 154 A 1 ATOM 1258 N NE2 . GLN A 0 154 . -19.606 7.724 2.262 1.00 90.98 154 A 1 ATOM 1259 O OE1 . GLN A 0 154 . -19.083 8.475 0.289 1.00 90.98 154 A 1 ATOM 1260 N N . ARG A 0 155 . -15.862 5.309 -3.001 1.00 89.93 155 A 1 ATOM 1261 C CA . ARG A 0 155 . -15.667 4.861 -4.394 1.00 89.93 155 A 1 ATOM 1262 C C . ARG A 0 155 . -14.902 3.549 -4.465 1.00 89.93 155 A 1 ATOM 1263 C CB . ARG A 0 155 . -14.907 5.912 -5.216 1.00 89.93 155 A 1 ATOM 1264 O O . ARG A 0 155 . -15.321 2.649 -5.187 1.00 89.93 155 A 1 ATOM 1265 C CG . ARG A 0 155 . -15.763 7.129 -5.530 1.00 89.93 155 A 1 ATOM 1266 C CD . ARG A 0 155 . -14.964 8.216 -6.236 1.00 89.93 155 A 1 ATOM 1267 N NE . ARG A 0 155 . -15.784 9.426 -6.358 1.00 89.93 155 A 1 ATOM 1268 N NH1 . ARG A 0 155 . -16.937 8.912 -8.260 1.00 89.93 155 A 1 ATOM 1269 N NH2 . ARG A 0 155 . -17.426 10.777 -7.105 1.00 89.93 155 A 1 ATOM 1270 C CZ . ARG A 0 155 . -16.709 9.702 -7.247 1.00 89.93 155 A 1 ATOM 1271 N N . ILE A 0 156 . -13.799 3.439 -3.725 1.00 88.94 156 A 1 ATOM 1272 C CA . ILE A 0 156 . -12.974 2.226 -3.704 1.00 88.94 156 A 1 ATOM 1273 C C . ILE A 0 156 . -13.785 1.048 -3.165 1.00 88.94 156 A 1 ATOM 1274 C CB . ILE A 0 156 . -11.689 2.455 -2.881 1.00 88.94 156 A 1 ATOM 1275 O O . ILE A 0 156 . -13.810 -0.010 -3.783 1.00 88.94 156 A 1 ATOM 1276 C CG1 . ILE A 0 156 . -10.766 3.454 -3.597 1.00 88.94 156 A 1 ATOM 1277 C CG2 . ILE A 0 156 . -10.924 1.135 -2.708 1.00 88.94 156 A 1 ATOM 1278 C CD1 . ILE A 0 156 . -9.651 4.025 -2.721 1.00 88.94 156 A 1 ATOM 1279 N N . LEU A 0 157 . -14.474 1.229 -2.039 1.00 89.93 157 A 1 ATOM 1280 C CA . LEU A 0 157 . -15.250 0.169 -1.396 1.00 89.93 157 A 1 ATOM 1281 C C . LEU A 0 157 . -16.455 -0.289 -2.229 1.00 89.93 157 A 1 ATOM 1282 C CB . LEU A 0 157 . -15.694 0.668 -0.016 1.00 89.93 157 A 1 ATOM 1283 O O . LEU A 0 157 . -16.808 -1.462 -2.163 1.00 89.93 157 A 1 ATOM 1284 C CG . LEU A 0 157 . -14.568 0.699 1.032 1.00 89.93 157 A 1 ATOM 1285 C CD1 . LEU A 0 157 . -15.067 1.439 2.268 1.00 89.93 157 A 1 ATOM 1286 C CD2 . LEU A 0 157 . -14.135 -0.714 1.430 1.00 89.93 157 A 1 ATOM 1287 N N . LEU A 0 158 . -17.057 0.597 -3.028 1.00 88.25 158 A 1 ATOM 1288 C CA . LEU A 0 158 . -18.077 0.217 -4.012 1.00 88.25 158 A 1 ATOM 1289 C C . LEU A 0 158 . -17.487 -0.503 -5.230 1.00 88.25 158 A 1 ATOM 1290 C CB . LEU A 0 158 . -18.841 1.470 -4.475 1.00 88.25 158 A 1 ATOM 1291 O O . LEU A 0 158 . -18.139 -1.383 -5.784 1.00 88.25 158 A 1 ATOM 1292 C CG . LEU A 0 158 . -19.914 1.929 -3.481 1.00 88.25 158 A 1 ATOM 1293 C CD1 . LEU A 0 158 . -20.363 3.344 -3.838 1.00 88.25 158 A 1 ATOM 1294 C CD2 . LEU A 0 158 . -21.149 1.028 -3.492 1.00 88.25 158 A 1 ATOM 1295 N N . ALA A 0 159 . -16.282 -0.120 -5.659 1.00 84.07 159 A 1 ATOM 1296 C CA . ALA A 0 159 . -15.625 -0.697 -6.828 1.00 84.07 159 A 1 ATOM 1297 C C . ALA A 0 159 . -14.926 -2.038 -6.530 1.00 84.07 159 A 1 ATOM 1298 C CB . ALA A 0 159 . -14.648 0.338 -7.397 1.00 84.07 159 A 1 ATOM 1299 O O . ALA A 0 159 . -14.709 -2.847 -7.429 1.00 84.07 159 A 1 ATOM 1300 N N . LEU A 0 160 . -14.554 -2.324 -5.287 1.00 80.31 160 A 1 ATOM 1301 C CA . LEU A 0 160 . -13.961 -3.611 -4.939 1.00 80.31 160 A 1 ATOM 1302 C C . LEU A 0 160 . -15.066 -4.643 -4.683 1.00 80.31 160 A 1 ATOM 1303 C CB . LEU A 0 160 . -13.023 -3.446 -3.737 1.00 80.31 160 A 1 ATOM 1304 O O . LEU A 0 160 . -15.869 -4.447 -3.767 1.00 80.31 160 A 1 ATOM 1305 C CG . LEU A 0 160 . -11.746 -2.647 -4.059 1.00 80.31 160 A 1 ATOM 1306 C CD1 . LEU A 0 160 . -10.960 -2.445 -2.767 1.00 80.31 160 A 1 ATOM 1307 C CD2 . LEU A 0 160 . -10.829 -3.359 -5.058 1.00 80.31 160 A 1 ATOM 1308 N N . PRO A 0 161 . -15.103 -5.773 -5.420 1.00 68.77 161 A 1 ATOM 1309 C CA . PRO A 0 161 . -15.949 -6.891 -5.037 1.00 68.77 161 A 1 ATOM 1310 C C . PRO A 0 161 . -15.630 -7.265 -3.586 1.00 68.77 161 A 1 ATOM 1311 C CB . PRO A 0 161 . -15.615 -8.042 -5.994 1.00 68.77 161 A 1 ATOM 1312 O O . PRO A 0 161 . -14.449 -7.406 -3.253 1.00 68.77 161 A 1 ATOM 1313 C CG . PRO A 0 161 . -14.974 -7.342 -7.190 1.00 68.77 161 A 1 ATOM 1314 C CD . PRO A 0 161 . -14.282 -6.134 -6.565 1.00 68.77 161 A 1 ATOM 1315 N N . PRO A 0 162 . -16.633 -7.424 -2.707 1.00 67.82 162 A 1 ATOM 1316 C CA . PRO A 0 162 . -16.377 -7.943 -1.379 1.00 67.82 162 A 1 ATOM 1317 C C . PRO A 0 162 . -15.806 -9.350 -1.515 1.00 67.82 162 A 1 ATOM 1318 C CB . PRO A 0 162 . -17.689 -7.838 -0.607 1.00 67.82 162 A 1 ATOM 1319 O O . PRO A 0 162 . -16.503 -10.286 -1.917 1.00 67.82 162 A 1 ATOM 1320 C CG . PRO A 0 162 . -18.764 -7.660 -1.676 1.00 67.82 162 A 1 ATOM 1321 C CD . PRO A 0 162 . -18.040 -7.143 -2.916 1.00 67.82 162 A 1 ATOM 1322 N N . SER A 0 163 . -14.511 -9.461 -1.231 1.00 61.65 163 A 1 ATOM 1323 C CA . SER A 0 163 . -13.782 -10.717 -1.212 1.00 61.65 163 A 1 ATOM 1324 C C . SER A 0 163 . -13.419 -10.992 0.228 1.00 61.65 163 A 1 ATOM 1325 C CB . SER A 0 163 . -12.529 -10.674 -2.090 1.00 61.65 163 A 1 ATOM 1326 O O . SER A 0 163 . -12.639 -10.268 0.844 1.00 61.65 163 A 1 ATOM 1327 O OG . SER A 0 163 . -11.930 -11.959 -2.131 1.00 61.65 163 A 1 ATOM 1328 N N . PHE A 0 164 . -13.970 -12.072 0.758 1.00 55.99 164 A 1 ATOM 1329 C CA . PHE A 0 164 . -13.471 -12.637 1.998 1.00 55.99 164 A 1 ATOM 1330 C C . PHE A 0 164 . -12.061 -13.161 1.740 1.00 55.99 164 A 1 ATOM 1331 C CB . PHE A 0 164 . -14.451 -13.704 2.484 1.00 55.99 164 A 1 ATOM 1332 O O . PHE A 0 164 . -11.788 -13.686 0.656 1.00 55.99 164 A 1 ATOM 1333 C CG . PHE A 0 164 . -15.838 -13.127 2.695 1.00 55.99 164 A 1 ATOM 1334 C CD1 . PHE A 0 164 . -16.103 -12.368 3.850 1.00 55.99 164 A 1 ATOM 1335 C CD2 . PHE A 0 164 . -16.839 -13.275 1.714 1.00 55.99 164 A 1 ATOM 1336 C CE1 . PHE A 0 164 . -17.375 -11.809 4.053 1.00 55.99 164 A 1 ATOM 1337 C CE2 . PHE A 0 164 . -18.106 -12.694 1.904 1.00 55.99 164 A 1 ATOM 1338 C CZ . PHE A 0 164 . -18.378 -11.976 3.082 1.00 55.99 164 A 1 ATOM 1339 N N . VAL A 0 165 . -11.154 -12.967 2.696 1.00 55.11 165 A 1 ATOM 1340 C CA . VAL A 0 165 . -9.784 -13.471 2.580 1.00 55.11 165 A 1 ATOM 1341 C C . VAL A 0 165 . -9.842 -14.996 2.460 1.00 55.11 165 A 1 ATOM 1342 C CB . VAL A 0 165 . -8.912 -13.013 3.768 1.00 55.11 165 A 1 ATOM 1343 O O . VAL A 0 165 . -10.129 -15.697 3.430 1.00 55.11 165 A 1 ATOM 1344 C CG1 . VAL A 0 165 . -7.476 -13.543 3.652 1.00 55.11 165 A 1 ATOM 1345 C CG2 . VAL A 0 165 . -8.832 -11.479 3.835 1.00 55.11 165 A 1 ATOM 1346 N N . ASP A 0 166 . -9.591 -15.505 1.255 1.00 47.46 166 A 1 ATOM 1347 C CA . ASP A 0 166 . -9.112 -16.864 1.054 1.00 47.46 166 A 1 ATOM 1348 C C . ASP A 0 166 . -7.590 -16.746 0.961 1.00 47.46 166 A 1 ATOM 1349 C CB . ASP A 0 166 . -9.763 -17.524 -0.191 1.00 47.46 166 A 1 ATOM 1350 O O . ASP A 0 166 . -7.069 -16.064 0.074 1.00 47.46 166 A 1 ATOM 1351 C CG . ASP A 0 166 . -10.511 -18.841 0.100 1.00 47.46 166 A 1 ATOM 1352 O OD1 . ASP A 0 166 . -10.318 -19.420 1.193 1.00 47.46 166 A 1 ATOM 1353 O OD2 . ASP A 0 166 . -11.281 -19.290 -0.780 1.00 47.46 166 A 1 ATOM 1354 N N . ASP A 0 167 . -6.864 -17.403 1.869 1.00 51.15 167 A 1 ATOM 1355 C CA . ASP A 0 167 . -5.390 -17.389 1.969 1.00 51.15 167 A 1 ATOM 1356 C C . ASP A 0 167 . -4.663 -17.807 0.664 1.00 51.15 167 A 1 ATOM 1357 C CB . ASP A 0 167 . -4.969 -18.319 3.129 1.00 51.15 167 A 1 ATOM 1358 O O . ASP A 0 167 . -3.433 -17.798 0.580 1.00 51.15 167 A 1 ATOM 1359 C CG . ASP A 0 167 . -5.105 -17.698 4.525 1.00 51.15 167 A 1 ATOM 1360 O OD1 . ASP A 0 167 . -4.904 -16.469 4.640 1.00 51.15 167 A 1 ATOM 1361 O OD2 . ASP A 0 167 . -5.333 -18.480 5.474 1.00 51.15 167 A 1 ATOM 1362 N N . SER A 0 168 . -5.414 -18.171 -0.376 1.00 46.18 168 A 1 ATOM 1363 C CA . SER A 0 168 . -4.957 -18.756 -1.629 1.00 46.18 168 A 1 ATOM 1364 C C . SER A 0 168 . -5.039 -17.835 -2.856 1.00 46.18 168 A 1 ATOM 1365 C CB . SER A 0 168 . -5.721 -20.064 -1.852 1.00 46.18 168 A 1 ATOM 1366 O O . SER A 0 168 . -4.388 -18.142 -3.856 1.00 46.18 168 A 1 ATOM 1367 O OG . SER A 0 168 . -7.122 -19.858 -1.836 1.00 46.18 168 A 1 ATOM 1368 N N . SER A 0 169 . -5.732 -16.687 -2.822 1.00 44.72 169 A 1 ATOM 1369 C CA . SER A 0 169 . -5.810 -15.785 -3.988 1.00 44.72 169 A 1 ATOM 1370 C C . SER A 0 169 . -4.803 -14.633 -3.905 1.00 44.72 169 A 1 ATOM 1371 C CB . SER A 0 169 . -7.244 -15.345 -4.281 1.00 44.72 169 A 1 ATOM 1372 O O . SER A 0 169 . -5.125 -13.467 -3.668 1.00 44.72 169 A 1 ATOM 1373 O OG . SER A 0 169 . -7.760 -14.569 -3.228 1.00 44.72 169 A 1 ATOM 1374 N N . THR A 0 170 . -3.537 -14.974 -4.128 1.00 38.69 170 A 1 ATOM 1375 C CA . THR A 0 170 . -2.443 -14.039 -4.416 1.00 38.69 170 A 1 ATOM 1376 C C . THR A 0 170 . -2.670 -13.316 -5.744 1.00 38.69 170 A 1 ATOM 1377 C CB . THR A 0 170 . -1.096 -14.797 -4.501 1.00 38.69 170 A 1 ATOM 1378 O O . THR A 0 170 . -2.153 -13.772 -6.751 1.00 38.69 170 A 1 ATOM 1379 C CG2 . THR A 0 170 . -0.388 -14.872 -3.158 1.00 38.69 170 A 1 ATOM 1380 O OG1 . THR A 0 170 . -1.266 -16.119 -4.956 1.00 38.69 170 A 1 ATOM 1381 N N . PHE A 0 171 . -3.386 -12.190 -5.760 1.00 44.76 171 A 1 ATOM 1382 C CA . PHE A 0 171 . -3.198 -11.157 -6.801 1.00 44.76 171 A 1 ATOM 1383 C C . PHE A 0 171 . -3.485 -9.716 -6.351 1.00 44.76 171 A 1 ATOM 1384 C CB . PHE A 0 171 . -3.920 -11.514 -8.118 1.00 44.76 171 A 1 ATOM 1385 O O . PHE A 0 171 . -3.121 -8.783 -7.063 1.00 44.76 171 A 1 ATOM 1386 C CG . PHE A 0 171 . -2.972 -12.112 -9.151 1.00 44.76 171 A 1 ATOM 1387 C CD1 . PHE A 0 171 . -2.026 -11.292 -9.796 1.00 44.76 171 A 1 ATOM 1388 C CD2 . PHE A 0 171 . -2.983 -13.494 -9.417 1.00 44.76 171 A 1 ATOM 1389 C CE1 . PHE A 0 171 . -1.081 -11.855 -10.675 1.00 44.76 171 A 1 ATOM 1390 C CE2 . PHE A 0 171 . -2.023 -14.062 -10.273 1.00 44.76 171 A 1 ATOM 1391 C CZ . PHE A 0 171 . -1.071 -13.243 -10.903 1.00 44.76 171 A 1 ATOM 1392 N N . ILE A 0 172 . -4.007 -9.492 -5.142 1.00 43.92 172 A 1 ATOM 1393 C CA . ILE A 0 172 . -4.080 -8.146 -4.562 1.00 43.92 172 A 1 ATOM 1394 C C . ILE A 0 172 . -2.879 -7.974 -3.637 1.00 43.92 172 A 1 ATOM 1395 C CB . ILE A 0 172 . -5.453 -7.874 -3.917 1.00 43.92 172 A 1 ATOM 1396 O O . ILE A 0 172 . -2.668 -8.758 -2.715 1.00 43.92 172 A 1 ATOM 1397 C CG1 . ILE A 0 172 . -6.556 -8.060 -4.989 1.00 43.92 172 A 1 ATOM 1398 C CG2 . ILE A 0 172 . -5.481 -6.445 -3.340 1.00 43.92 172 A 1 ATOM 1399 C CD1 . ILE A 0 172 . -7.986 -7.913 -4.462 1.00 43.92 172 A 1 ATOM 1400 N N . CYS A 0 173 . -2.039 -6.995 -3.972 1.00 43.94 173 A 1 ATOM 1401 C CA . CYS A 0 173 . -0.789 -6.638 -3.311 1.00 43.94 173 A 1 ATOM 1402 C C . CYS A 0 173 . -0.786 -6.958 -1.809 1.00 43.94 173 A 1 ATOM 1403 C CB . CYS A 0 173 . -0.595 -5.127 -3.499 1.00 43.94 173 A 1 ATOM 1404 O O . CYS A 0 173 . -1.353 -6.200 -1.024 1.00 43.94 173 A 1 ATOM 1405 S SG . CYS A 0 173 . 0.010 -4.736 -5.161 1.00 43.94 173 A 1 ATOM 1406 N N . LYS A 0 174 . -0.047 -8.007 -1.413 1.00 48.97 174 A 1 ATOM 1407 C CA . LYS A 0 174 . 0.171 -8.435 -0.014 1.00 48.97 174 A 1 ATOM 1408 C C . LYS A 0 174 . 0.613 -7.321 0.954 1.00 48.97 174 A 1 ATOM 1409 C CB . LYS A 0 174 . 1.200 -9.592 0.017 1.00 48.97 174 A 1 ATOM 1410 O O . LYS A 0 174 . 0.691 -7.574 2.144 1.00 48.97 174 A 1 ATOM 1411 C CG . LYS A 0 174 . 0.556 -10.965 -0.231 1.00 48.97 174 A 1 ATOM 1412 C CD . LYS A 0 174 . 1.576 -12.112 -0.111 1.00 48.97 174 A 1 ATOM 1413 C CE . LYS A 0 174 . 0.822 -13.450 -0.085 1.00 48.97 174 A 1 ATOM 1414 N NZ . LYS A 0 174 . 1.723 -14.630 -0.085 1.00 48.97 174 A 1 ATOM 1415 N N . ASN A 0 175 . 0.920 -6.119 0.468 1.00 48.21 175 A 1 ATOM 1416 C CA . ASN A 0 175 . 1.498 -5.030 1.247 1.00 48.21 175 A 1 ATOM 1417 C C . ASN A 0 175 . 0.863 -3.650 1.025 1.00 48.21 175 A 1 ATOM 1418 C CB . ASN A 0 175 . 3.004 -4.989 0.929 1.00 48.21 175 A 1 ATOM 1419 O O . ASN A 0 175 . 1.429 -2.681 1.519 1.00 48.21 175 A 1 ATOM 1420 C CG . ASN A 0 175 . 3.770 -6.111 1.594 1.00 48.21 175 A 1 ATOM 1421 N ND2 . ASN A 0 175 . 4.814 -6.597 0.967 1.00 48.21 175 A 1 ATOM 1422 O OD1 . ASN A 0 175 . 3.491 -6.552 2.687 1.00 48.21 175 A 1 ATOM 1423 N N . LEU A 0 176 . -0.229 -3.509 0.265 1.00 53.93 176 A 1 ATOM 1424 C CA . LEU A 0 176 . -0.751 -2.164 -0.020 1.00 53.93 176 A 1 ATOM 1425 C C . LEU A 0 176 . -2.103 -1.906 0.636 1.00 53.93 176 A 1 ATOM 1426 C CB . LEU A 0 176 . -0.623 -1.859 -1.521 1.00 53.93 176 A 1 ATOM 1427 O O . LEU A 0 176 . -2.191 -0.953 1.397 1.00 53.93 176 A 1 ATOM 1428 C CG . LEU A 0 176 . 0.807 -1.382 -1.861 1.00 53.93 176 A 1 ATOM 1429 C CD1 . LEU A 0 176 . 1.215 -1.791 -3.274 1.00 53.93 176 A 1 ATOM 1430 C CD2 . LEU A 0 176 . 0.930 0.141 -1.760 1.00 53.93 176 A 1 ATOM 1431 N N . PHE A 0 177 . -3.113 -2.755 0.436 1.00 65.87 177 A 1 ATOM 1432 C CA . PHE A 0 177 . -4.437 -2.514 1.017 1.00 65.87 177 A 1 ATOM 1433 C C . PHE A 0 177 . -5.174 -3.834 1.231 1.00 65.87 177 A 1 ATOM 1434 C CB . PHE A 0 177 . -5.234 -1.572 0.093 1.00 65.87 177 A 1 ATOM 1435 O O . PHE A 0 177 . -5.382 -4.588 0.281 1.00 65.87 177 A 1 ATOM 1436 C CG . PHE A 0 177 . -4.509 -0.274 -0.234 1.00 65.87 177 A 1 ATOM 1437 C CD1 . PHE A 0 177 . -4.505 0.786 0.692 1.00 65.87 177 A 1 ATOM 1438 C CD2 . PHE A 0 177 . -3.752 -0.160 -1.419 1.00 65.87 177 A 1 ATOM 1439 C CE1 . PHE A 0 177 . -3.740 1.939 0.439 1.00 65.87 177 A 1 ATOM 1440 C CE2 . PHE A 0 177 . -3.026 1.014 -1.693 1.00 65.87 177 A 1 ATOM 1441 C CZ . PHE A 0 177 . -3.012 2.060 -0.756 1.00 65.87 177 A 1 ATOM 1442 N N . THR A 0 178 . -5.580 -4.122 2.466 1.00 77.58 178 A 1 ATOM 1443 C CA . THR A 0 178 . -6.627 -5.116 2.716 1.00 77.58 178 A 1 ATOM 1444 C C . THR A 0 178 . -7.977 -4.412 2.642 1.00 77.58 178 A 1 ATOM 1445 C CB . THR A 0 178 . -6.455 -5.835 4.063 1.00 77.58 178 A 1 ATOM 1446 O O . THR A 0 178 . -8.092 -3.244 3.018 1.00 77.58 178 A 1 ATOM 1447 C CG2 . THR A 0 178 . -5.144 -6.618 4.133 1.00 77.58 178 A 1 ATOM 1448 O OG1 . THR A 0 178 . -6.459 -4.913 5.121 1.00 77.58 178 A 1 ATOM 1449 N N . GLN A 0 179 . -9.024 -5.105 2.188 1.00 83.37 179 A 1 ATOM 1450 C CA . GLN A 0 179 . -10.371 -4.525 2.201 1.00 83.37 179 A 1 ATOM 1451 C C . GLN A 0 179 . -10.775 -4.098 3.622 1.00 83.37 179 A 1 ATOM 1452 C CB . GLN A 0 179 . -11.366 -5.522 1.591 1.00 83.37 179 A 1 ATOM 1453 O O . GLN A 0 179 . -11.402 -3.058 3.796 1.00 83.37 179 A 1 ATOM 1454 C CG . GLN A 0 179 . -12.739 -4.868 1.378 1.00 83.37 179 A 1 ATOM 1455 C CD . GLN A 0 179 . -13.711 -5.739 0.591 1.00 83.37 179 A 1 ATOM 1456 N NE2 . GLN A 0 179 . -14.739 -5.138 0.029 1.00 83.37 179 A 1 ATOM 1457 O OE1 . GLN A 0 179 . -13.573 -6.944 0.465 1.00 83.37 179 A 1 ATOM 1458 N N . SER A 0 180 . -10.341 -4.848 4.642 1.00 88.86 180 A 1 ATOM 1459 C CA . SER A 0 180 . -10.522 -4.487 6.052 1.00 88.86 180 A 1 ATOM 1460 C C . SER A 0 180 . -9.896 -3.139 6.403 1.00 88.86 180 A 1 ATOM 1461 C CB . SER A 0 180 . -9.953 -5.579 6.967 1.00 88.86 180 A 1 ATOM 1462 O O . SER A 0 180 . -10.524 -2.350 7.103 1.00 88.86 180 A 1 ATOM 1463 O OG . SER A 0 180 . -8.598 -5.891 6.671 1.00 88.86 180 A 1 ATOM 1464 N N . GLN A 0 181 . -8.703 -2.836 5.882 1.00 88.86 181 A 1 ATOM 1465 C CA . GLN A 0 181 . -8.034 -1.566 6.140 1.00 88.86 181 A 1 ATOM 1466 C C . GLN A 0 181 . -8.806 -0.389 5.541 1.00 88.86 181 A 1 ATOM 1467 C CB . GLN A 0 181 . -6.586 -1.616 5.624 1.00 88.86 181 A 1 ATOM 1468 O O . GLN A 0 181 . -8.966 0.619 6.212 1.00 88.86 181 A 1 ATOM 1469 C CG . GLN A 0 181 . -5.770 -0.392 6.064 1.00 88.86 181 A 1 ATOM 1470 C CD . GLN A 0 181 . -5.695 -0.268 7.582 1.00 88.86 181 A 1 ATOM 1471 N NE2 . GLN A 0 181 . -6.043 0.864 8.149 1.00 88.86 181 A 1 ATOM 1472 O OE1 . GLN A 0 181 . -5.341 -1.205 8.288 1.00 88.86 181 A 1 ATOM 1473 N N . LEU A 0 182 . -9.369 -0.535 4.338 1.00 90.71 182 A 1 ATOM 1474 C CA . LEU A 0 182 . -10.176 0.521 3.711 1.00 90.71 182 A 1 ATOM 1475 C C . LEU A 0 182 . -11.430 0.860 4.532 1.00 90.71 182 A 1 ATOM 1476 C CB . LEU A 0 182 . -10.581 0.070 2.301 1.00 90.71 182 A 1 ATOM 1477 O O . LEU A 0 182 . -11.791 2.026 4.671 1.00 90.71 182 A 1 ATOM 1478 C CG . LEU A 0 182 . -9.405 -0.119 1.329 1.00 90.71 182 A 1 ATOM 1479 C CD1 . LEU A 0 182 . -9.940 -0.793 0.071 1.00 90.71 182 A 1 ATOM 1480 C CD2 . LEU A 0 182 . -8.757 1.210 0.943 1.00 90.71 182 A 1 ATOM 1481 N N . TRP A 0 183 . -12.078 -0.153 5.114 1.00 93.45 183 A 1 ATOM 1482 C CA . TRP A 0 183 . -13.194 0.054 6.038 1.00 93.45 183 A 1 ATOM 1483 C C . TRP A 0 183 . -12.755 0.748 7.337 1.00 93.45 183 A 1 ATOM 1484 C CB . TRP A 0 183 . -13.853 -1.294 6.337 1.00 93.45 183 A 1 ATOM 1485 O O . TRP A 0 183 . -13.456 1.635 7.823 1.00 93.45 183 A 1 ATOM 1486 C CG . TRP A 0 183 . -14.698 -1.859 5.244 1.00 93.45 183 A 1 ATOM 1487 C CD1 . TRP A 0 183 . -14.442 -2.977 4.531 1.00 93.45 183 A 1 ATOM 1488 C CD2 . TRP A 0 183 . -15.984 -1.371 4.769 1.00 93.45 183 A 1 ATOM 1489 C CE2 . TRP A 0 183 . -16.430 -2.224 3.716 1.00 93.45 183 A 1 ATOM 1490 C CE3 . TRP A 0 183 . -16.833 -0.315 5.155 1.00 93.45 183 A 1 ATOM 1491 N NE1 . TRP A 0 183 . -15.455 -3.193 3.619 1.00 93.45 183 A 1 ATOM 1492 C CH2 . TRP A 0 183 . -18.455 -0.942 3.441 1.00 93.45 183 A 1 ATOM 1493 C CZ2 . TRP A 0 183 . -17.635 -2.007 3.036 1.00 93.45 183 A 1 ATOM 1494 C CZ3 . TRP A 0 183 . -18.070 -0.121 4.516 1.00 93.45 183 A 1 ATOM 1495 N N . ILE A 0 184 . -11.588 0.391 7.886 1.00 93.11 184 A 1 ATOM 1496 C CA . ILE A 0 184 . -11.011 1.069 9.060 1.00 93.11 184 A 1 ATOM 1497 C C . ILE A 0 184 . -10.700 2.534 8.736 1.00 93.11 184 A 1 ATOM 1498 C CB . ILE A 0 184 . -9.758 0.319 9.572 1.00 93.11 184 A 1 ATOM 1499 O O . ILE A 0 184 . -11.077 3.418 9.503 1.00 93.11 184 A 1 ATOM 1500 C CG1 . ILE A 0 184 . -10.167 -1.044 10.168 1.00 93.11 184 A 1 ATOM 1501 C CG2 . ILE A 0 184 . -8.998 1.140 10.632 1.00 93.11 184 A 1 ATOM 1502 C CD1 . ILE A 0 184 . -8.999 -2.016 10.375 1.00 93.11 184 A 1 ATOM 1503 N N . ASP A 0 185 . -10.070 2.803 7.595 1.00 92.37 185 A 1 ATOM 1504 C CA . ASP A 0 185 . -9.726 4.156 7.158 1.00 92.37 185 A 1 ATOM 1505 C C . ASP A 0 185 . -10.991 5.007 6.970 1.00 92.37 185 A 1 ATOM 1506 C CB . ASP A 0 185 . -8.894 4.096 5.864 1.00 92.37 185 A 1 ATOM 1507 O O . ASP A 0 185 . -11.026 6.163 7.393 1.00 92.37 185 A 1 ATOM 1508 C CG . ASP A 0 185 . -7.513 3.437 6.026 1.00 92.37 185 A 1 ATOM 1509 O OD1 . ASP A 0 185 . -7.019 3.310 7.172 1.00 92.37 185 A 1 ATOM 1510 O OD2 . ASP A 0 185 . -6.933 3.051 4.986 1.00 92.37 185 A 1 ATOM 1511 N N . LEU A 0 186 . -12.073 4.421 6.439 1.00 93.79 186 A 1 ATOM 1512 C CA . LEU A 0 186 . -13.372 5.093 6.327 1.00 93.79 186 A 1 ATOM 1513 C C . LEU A 0 186 . -13.975 5.412 7.699 1.00 93.79 186 A 1 ATOM 1514 C CB . LEU A 0 186 . -14.317 4.234 5.470 1.00 93.79 186 A 1 ATOM 1515 O O . LEU A 0 186 . -14.457 6.525 7.910 1.00 93.79 186 A 1 ATOM 1516 C CG . LEU A 0 186 . -15.701 4.875 5.258 1.00 93.79 186 A 1 ATOM 1517 C CD1 . LEU A 0 186 . -15.630 6.192 4.479 1.00 93.79 186 A 1 ATOM 1518 C CD2 . LEU A 0 186 . -16.596 3.920 4.479 1.00 93.79 186 A 1 ATOM 1519 N N . SER A 0 187 . -13.907 4.471 8.648 1.00 94.33 187 A 1 ATOM 1520 C CA . SER A 0 187 . -14.326 4.719 10.032 1.00 94.33 187 A 1 ATOM 1521 C C . SER A 0 187 . -13.556 5.885 10.649 1.00 94.33 187 A 1 ATOM 1522 C CB . SER A 0 187 . -14.113 3.469 10.895 1.00 94.33 187 A 1 ATOM 1523 O O . SER A 0 187 . -14.152 6.725 11.320 1.00 94.33 187 A 1 ATOM 1524 O OG . SER A 0 187 . -14.367 3.745 12.263 1.00 94.33 187 A 1 ATOM 1525 N N . VAL A 0 188 . -12.239 5.938 10.448 1.00 93.03 188 A 1 ATOM 1526 C CA . VAL A 0 188 . -11.396 7.018 10.973 1.00 93.03 188 A 1 ATOM 1527 C C . VAL A 0 188 . -11.755 8.349 10.315 1.00 93.03 188 A 1 ATOM 1528 C CB . VAL A 0 188 . -9.905 6.676 10.794 1.00 93.03 188 A 1 ATOM 1529 O O . VAL A 0 188 . -11.875 9.353 11.016 1.00 93.03 188 A 1 ATOM 1530 C CG1 . VAL A 0 188 . -8.990 7.855 11.145 1.00 93.03 188 A 1 ATOM 1531 C CG2 . VAL A 0 188 . -9.507 5.509 11.709 1.00 93.03 188 A 1 ATOM 1532 N N . ALA A 0 189 . -11.976 8.366 8.999 1.00 91.53 189 A 1 ATOM 1533 C CA . ALA A 0 189 . -12.336 9.576 8.270 1.00 91.53 189 A 1 ATOM 1534 C C . ALA A 0 189 . -13.695 10.141 8.726 1.00 91.53 189 A 1 ATOM 1535 C CB . ALA A 0 189 . -12.294 9.267 6.770 1.00 91.53 189 A 1 ATOM 1536 O O . ALA A 0 189 . -13.804 11.339 8.995 1.00 91.53 189 A 1 ATOM 1537 N N . TRP A 0 190 . -14.712 9.293 8.919 1.00 92.48 190 A 1 ATOM 1538 C CA . TRP A 0 190 . -15.991 9.716 9.504 1.00 92.48 190 A 1 ATOM 1539 C C . TRP A 0 190 . -15.842 10.241 10.938 1.00 92.48 190 A 1 ATOM 1540 C CB . TRP A 0 190 . -16.993 8.559 9.456 1.00 92.48 190 A 1 ATOM 1541 O O . TRP A 0 190 . -16.442 11.261 11.287 1.00 92.48 190 A 1 ATOM 1542 C CG . TRP A 0 190 . -17.581 8.236 8.116 1.00 92.48 190 A 1 ATOM 1543 C CD1 . TRP A 0 190 . -17.865 9.113 7.126 1.00 92.48 190 A 1 ATOM 1544 C CD2 . TRP A 0 190 . -18.083 6.952 7.652 1.00 92.48 190 A 1 ATOM 1545 C CE2 . TRP A 0 190 . -18.705 7.132 6.381 1.00 92.48 190 A 1 ATOM 1546 C CE3 . TRP A 0 190 . -18.137 5.667 8.224 1.00 92.48 190 A 1 ATOM 1547 N NE1 . TRP A 0 190 . -18.488 8.460 6.082 1.00 92.48 190 A 1 ATOM 1548 C CH2 . TRP A 0 190 . -19.476 4.845 6.365 1.00 92.48 190 A 1 ATOM 1549 C CZ2 . TRP A 0 190 . -19.396 6.097 5.733 1.00 92.48 190 A 1 ATOM 1550 C CZ3 . TRP A 0 190 . -18.838 4.630 7.591 1.00 92.48 190 A 1 ATOM 1551 N N . ASP A 0 191 . -14.984 9.621 11.752 1.00 89.56 191 A 1 ATOM 1552 C CA . ASP A 0 191 . -14.691 10.077 13.117 1.00 89.56 191 A 1 ATOM 1553 C C . ASP A 0 191 . -13.867 11.372 13.188 1.00 89.56 191 A 1 ATOM 1554 C CB . ASP A 0 191 . -13.988 8.963 13.918 1.00 89.56 191 A 1 ATOM 1555 O O . ASP A 0 191 . -13.774 11.970 14.266 1.00 89.56 191 A 1 ATOM 1556 C CG . ASP A 0 191 . -14.942 7.934 14.532 1.00 89.56 191 A 1 ATOM 1557 O OD1 . ASP A 0 191 . -16.172 8.185 14.547 1.00 89.56 191 A 1 ATOM 1558 O OD2 . ASP A 0 191 . -14.445 6.925 15.079 1.00 89.56 191 A 1 ATOM 1559 N N . GLN A 0 192 . -13.286 11.834 12.082 1.00 87.77 192 A 1 ATOM 1560 C CA . GLN A 0 192 . -12.546 13.098 12.002 1.00 87.77 192 A 1 ATOM 1561 C C . GLN A 0 192 . -13.399 14.273 11.514 1.00 87.77 192 A 1 ATOM 1562 C CB . GLN A 0 192 . -11.318 12.909 11.107 1.00 87.77 192 A 1 ATOM 1563 O O . GLN A 0 192 . -12.999 15.420 11.705 1.00 87.77 192 A 1 ATOM 1564 C CG . GLN A 0 192 . -10.221 12.105 11.817 1.00 87.77 192 A 1 ATOM 1565 C CD . GLN A 0 192 . -9.048 11.798 10.897 1.00 87.77 192 A 1 ATOM 1566 N NE2 . GLN A 0 192 . -8.054 11.078 11.368 1.00 87.77 192 A 1 ATOM 1567 O OE1 . GLN A 0 192 . -8.969 12.211 9.756 1.00 87.77 192 A 1 ATOM 1568 N N . MET A 0 193 . -14.582 14.017 10.944 1.00 84.88 193 A 1 ATOM 1569 C CA . MET A 0 193 . -15.482 15.076 10.479 1.00 84.88 193 A 1 ATOM 1570 C C . MET A 0 193 . -15.873 16.025 11.616 1.00 84.88 193 A 1 ATOM 1571 C CB . MET A 0 193 . -16.738 14.474 9.831 1.00 84.88 193 A 1 ATOM 1572 O O . MET A 0 193 . -16.125 15.593 12.748 1.00 84.88 193 A 1 ATOM 1573 C CG . MET A 0 193 . -16.428 13.820 8.481 1.00 84.88 193 A 1 ATOM 1574 S SD . MET A 0 193 . -15.837 14.943 7.176 1.00 84.88 193 A 1 ATOM 1575 C CE . MET A 0 193 . -17.326 15.921 6.859 1.00 84.88 193 A 1 ATOM 1576 N N . GLU A 0 194 . -15.950 17.323 11.314 1.00 77.59 194 A 1 ATOM 1577 C CA . GLU A 0 194 . -16.350 18.355 12.273 1.00 77.59 194 A 1 ATOM 1578 C C . GLU A 0 194 . -17.689 17.995 12.922 1.00 77.59 194 A 1 ATOM 1579 C CB . GLU A 0 194 . -16.476 19.721 11.586 1.00 77.59 194 A 1 ATOM 1580 O O . GLU A 0 194 . -18.601 17.513 12.248 1.00 77.59 194 A 1 ATOM 1581 C CG . GLU A 0 194 . -15.131 20.252 11.069 1.00 77.59 194 A 1 ATOM 1582 C CD . GLU A 0 194 . -15.250 21.629 10.395 1.00 77.59 194 A 1 ATOM 1583 O OE1 . GLU A 0 194 . -14.184 22.185 10.051 1.00 77.59 194 A 1 ATOM 1584 O OE2 . GLU A 0 194 . -16.392 22.113 10.236 1.00 77.59 194 A 1 ATOM 1585 N N . THR A 0 195 . -17.824 18.226 14.229 1.00 71.58 195 A 1 ATOM 1586 C CA . THR A 0 195 . -18.971 17.759 15.025 1.00 71.58 195 A 1 ATOM 1587 C C . THR A 0 195 . -20.323 18.128 14.410 1.00 71.58 195 A 1 ATOM 1588 C CB . THR A 0 195 . -18.887 18.329 16.447 1.00 71.58 195 A 1 ATOM 1589 O O . THR A 0 195 . -21.221 17.293 14.400 1.00 71.58 195 A 1 ATOM 1590 C CG2 . THR A 0 195 . -19.901 17.705 17.405 1.00 71.58 195 A 1 ATOM 1591 O OG1 . THR A 0 195 . -17.609 18.073 16.988 1.00 71.58 195 A 1 ATOM 1592 N N . GLU A 0 196 . -20.457 19.334 13.851 1.00 70.28 196 A 1 ATOM 1593 C CA . GLU A 0 196 . -21.691 19.806 13.203 1.00 70.28 196 A 1 ATOM 1594 C C . GLU A 0 196 . -22.028 19.012 11.932 1.00 70.28 196 A 1 ATOM 1595 C CB . GLU A 0 196 . -21.548 21.297 12.854 1.00 70.28 196 A 1 ATOM 1596 O O . GLU A 0 196 . -23.171 18.615 11.714 1.00 70.28 196 A 1 ATOM 1597 C CG . GLU A 0 196 . -21.367 22.182 14.099 1.00 70.28 196 A 1 ATOM 1598 C CD . GLU A 0 196 . -21.267 23.685 13.783 1.00 70.28 196 A 1 ATOM 1599 O OE1 . GLU A 0 196 . -21.087 24.448 14.760 1.00 70.28 196 A 1 ATOM 1600 O OE2 . GLU A 0 196 . -21.393 24.063 12.598 1.00 70.28 196 A 1 ATOM 1601 N N . THR A 0 197 . -21.026 18.715 11.105 1.00 70.52 197 A 1 ATOM 1602 C CA . THR A 0 197 . -21.213 17.889 9.901 1.00 70.52 197 A 1 ATOM 1603 C C . THR A 0 197 . -21.455 16.422 10.249 1.00 70.52 197 A 1 ATOM 1604 C CB . THR A 0 197 . -20.023 18.006 8.941 1.00 70.52 197 A 1 ATOM 1605 O O . THR A 0 197 . -22.246 15.746 9.592 1.00 70.52 197 A 1 ATOM 1606 C CG2 . THR A 0 197 . -19.808 19.439 8.460 1.00 70.52 197 A 1 ATOM 1607 O OG1 . THR A 0 197 . -18.824 17.550 9.525 1.00 70.52 197 A 1 ATOM 1608 N N . ARG A 0 198 . -20.832 15.933 11.326 1.00 69.72 198 A 1 ATOM 1609 C CA . ARG A 0 198 . -20.997 14.570 11.833 1.00 69.72 198 A 1 ATOM 1610 C C . ARG A 0 198 . -22.413 14.324 12.339 1.00 69.72 198 A 1 ATOM 1611 C CB . ARG A 0 198 . -19.962 14.339 12.935 1.00 69.72 198 A 1 ATOM 1612 O O . ARG A 0 198 . -22.997 13.295 12.033 1.00 69.72 198 A 1 ATOM 1613 C CG . ARG A 0 198 . -19.816 12.851 13.274 1.00 69.72 198 A 1 ATOM 1614 C CD . ARG A 0 198 . -18.939 12.606 14.496 1.00 69.72 198 A 1 ATOM 1615 N NE . ARG A 0 198 . -17.686 13.369 14.417 1.00 69.72 198 A 1 ATOM 1616 N NH1 . ARG A 0 198 . -16.345 11.995 15.681 1.00 69.72 198 A 1 ATOM 1617 N NH2 . ARG A 0 198 . -15.540 13.878 14.813 1.00 69.72 198 A 1 ATOM 1618 C CZ . ARG A 0 198 . -16.540 13.077 14.981 1.00 69.72 198 A 1 ATOM 1619 N N . THR A 0 199 . -23.002 15.256 13.081 1.00 63.85 199 A 1 ATOM 1620 C CA . THR A 0 199 . -24.382 15.087 13.564 1.00 63.85 199 A 1 ATOM 1621 C C . THR A 0 199 . -25.406 15.127 12.434 1.00 63.85 199 A 1 ATOM 1622 C CB . THR A 0 199 . -24.746 16.138 14.616 1.00 63.85 199 A 1 ATOM 1623 O O . THR A 0 199 . -26.440 14.473 12.547 1.00 63.85 199 A 1 ATOM 1624 C CG2 . THR A 0 199 . -23.988 15.916 15.924 1.00 63.85 199 A 1 ATOM 1625 O OG1 . THR A 0 199 . -24.431 17.425 14.152 1.00 63.85 199 A 1 ATOM 1626 N N . MET A 0 200 . -25.124 15.857 11.351 1.00 67.03 200 A 1 ATOM 1627 C CA . MET A 0 200 . -26.064 16.037 10.243 1.00 67.03 200 A 1 ATOM 1628 C C . MET A 0 200 . -25.935 14.982 9.134 1.00 67.03 200 A 1 ATOM 1629 C CB . MET A 0 200 . -25.903 17.465 9.706 1.00 67.03 200 A 1 ATOM 1630 O O . MET A 0 200 . -26.953 14.551 8.598 1.00 67.03 200 A 1 ATOM 1631 C CG . MET A 0 200 . -27.005 17.819 8.705 1.00 67.03 200 A 1 ATOM 1632 S SD . MET A 0 200 . -27.032 19.571 8.239 1.00 67.03 200 A 1 ATOM 1633 C CE . MET A 0 200 . -28.431 19.537 7.092 1.00 67.03 200 A 1 ATOM 1634 N N . PHE A 0 201 . -24.715 14.567 8.782 1.00 76.01 201 A 1 ATOM 1635 C CA . PHE A 0 201 . -24.462 13.737 7.593 1.00 76.01 201 A 1 ATOM 1636 C C . PHE A 0 201 . -23.759 12.410 7.887 1.00 76.01 201 A 1 ATOM 1637 C CB . PHE A 0 201 . -23.650 14.554 6.578 1.00 76.01 201 A 1 ATOM 1638 O O . PHE A 0 201 . -23.991 11.439 7.171 1.00 76.01 201 A 1 ATOM 1639 C CG . PHE A 0 201 . -24.340 15.820 6.109 1.00 76.01 201 A 1 ATOM 1640 C CD1 . PHE A 0 201 . -25.462 15.734 5.264 1.00 76.01 201 A 1 ATOM 1641 C CD2 . PHE A 0 201 . -23.872 17.082 6.520 1.00 76.01 201 A 1 ATOM 1642 C CE1 . PHE A 0 201 . -26.106 16.902 4.820 1.00 76.01 201 A 1 ATOM 1643 C CE2 . PHE A 0 201 . -24.515 18.252 6.076 1.00 76.01 201 A 1 ATOM 1644 C CZ . PHE A 0 201 . -25.628 18.162 5.222 1.00 76.01 201 A 1 ATOM 1645 N N . TYR A 0 202 . -22.935 12.344 8.938 1.00 81.26 202 A 1 ATOM 1646 C CA . TYR A 0 202 . -22.164 11.143 9.286 1.00 81.26 202 A 1 ATOM 1647 C C . TYR A 0 202 . -22.237 10.822 10.784 1.00 81.26 202 A 1 ATOM 1648 C CB . TYR A 0 202 . -20.709 11.300 8.817 1.00 81.26 202 A 1 ATOM 1649 O O . TYR A 0 202 . -21.228 10.957 11.479 1.00 81.26 202 A 1 ATOM 1650 C CG . TYR A 0 202 . -20.551 11.667 7.361 1.00 81.26 202 A 1 ATOM 1651 C CD1 . TYR A 0 202 . -20.861 10.733 6.354 1.00 81.26 202 A 1 ATOM 1652 C CD2 . TYR A 0 202 . -20.103 12.956 7.020 1.00 81.26 202 A 1 ATOM 1653 C CE1 . TYR A 0 202 . -20.697 11.078 4.998 1.00 81.26 202 A 1 ATOM 1654 C CE2 . TYR A 0 202 . -19.938 13.302 5.670 1.00 81.26 202 A 1 ATOM 1655 O OH . TYR A 0 202 . -20.021 12.723 3.372 1.00 81.26 202 A 1 ATOM 1656 C CZ . TYR A 0 202 . -20.225 12.363 4.661 1.00 81.26 202 A 1 ATOM 1657 N N . PRO A 0 203 . -23.411 10.438 11.322 1.00 84.16 203 A 1 ATOM 1658 C CA . PRO A 0 203 . -23.553 10.076 12.727 1.00 84.16 203 A 1 ATOM 1659 C C . PRO A 0 203 . -22.451 9.125 13.208 1.00 84.16 203 A 1 ATOM 1660 C CB . PRO A 0 203 . -24.920 9.402 12.814 1.00 84.16 203 A 1 ATOM 1661 O O . PRO A 0 203 . -22.018 8.249 12.469 1.00 84.16 203 A 1 ATOM 1662 C CG . PRO A 0 203 . -25.734 10.086 11.721 1.00 84.16 203 A 1 ATOM 1663 C CD . PRO A 0 203 . -24.694 10.361 10.640 1.00 84.16 203 A 1 ATOM 1664 N N . VAL A 0 204 . -22.040 9.238 14.477 1.00 85.84 204 A 1 ATOM 1665 C CA . VAL A 0 204 . -20.917 8.465 15.066 1.00 85.84 204 A 1 ATOM 1666 C C . VAL A 0 204 . -21.035 6.951 14.839 1.00 85.84 204 A 1 ATOM 1667 C CB . VAL A 0 204 . -20.833 8.742 16.583 1.00 85.84 204 A 1 ATOM 1668 O O . VAL A 0 204 . -20.035 6.242 14.738 1.00 85.84 204 A 1 ATOM 1669 C CG1 . VAL A 0 204 . -19.739 7.933 17.296 1.00 85.84 204 A 1 ATOM 1670 C CG2 . VAL A 0 204 . -20.553 10.225 16.866 1.00 85.84 204 A 1 ATOM 1671 N N . TRP A 0 205 . -22.258 6.432 14.755 1.00 90.42 205 A 1 ATOM 1672 C CA . TRP A 0 205 . -22.482 5.013 14.518 1.00 90.42 205 A 1 ATOM 1673 C C . TRP A 0 205 . -22.112 4.554 13.099 1.00 90.42 205 A 1 ATOM 1674 C CB . TRP A 0 205 . -23.923 4.675 14.866 1.00 90.42 205 A 1 ATOM 1675 O O . TRP A 0 205 . -21.860 3.366 12.915 1.00 90.42 205 A 1 ATOM 1676 C CG . TRP A 0 205 . -24.967 5.321 14.024 1.00 90.42 205 A 1 ATOM 1677 C CD1 . TRP A 0 205 . -25.716 6.398 14.358 1.00 90.42 205 A 1 ATOM 1678 C CD2 . TRP A 0 205 . -25.442 4.876 12.722 1.00 90.42 205 A 1 ATOM 1679 C CE2 . TRP A 0 205 . -26.500 5.735 12.331 1.00 90.42 205 A 1 ATOM 1680 C CE3 . TRP A 0 205 . -25.109 3.820 11.844 1.00 90.42 205 A 1 ATOM 1681 N NE1 . TRP A 0 205 . -26.624 6.649 13.351 1.00 90.42 205 A 1 ATOM 1682 C CH2 . TRP A 0 205 . -26.843 4.507 10.275 1.00 90.42 205 A 1 ATOM 1683 C CZ2 . TRP A 0 205 . -27.208 5.544 11.151 1.00 90.42 205 A 1 ATOM 1684 C CZ3 . TRP A 0 205 . -25.786 3.651 10.622 1.00 90.42 205 A 1 ATOM 1685 N N . PHE A 0 206 . -21.991 5.449 12.111 1.00 92.94 206 A 1 ATOM 1686 C CA . PHE A 0 206 . -21.482 5.098 10.778 1.00 92.94 206 A 1 ATOM 1687 C C . PHE A 0 206 . -20.082 4.487 10.894 1.00 92.94 206 A 1 ATOM 1688 C CB . PHE A 0 206 . -21.413 6.334 9.868 1.00 92.94 206 A 1 ATOM 1689 O O . PHE A 0 206 . -19.833 3.403 10.369 1.00 92.94 206 A 1 ATOM 1690 C CG . PHE A 0 206 . -22.694 6.822 9.217 1.00 92.94 206 A 1 ATOM 1691 C CD1 . PHE A 0 206 . -23.966 6.627 9.789 1.00 92.94 206 A 1 ATOM 1692 C CD2 . PHE A 0 206 . -22.587 7.533 8.007 1.00 92.94 206 A 1 ATOM 1693 C CE1 . PHE A 0 206 . -25.106 7.164 9.164 1.00 92.94 206 A 1 ATOM 1694 C CE2 . PHE A 0 206 . -23.727 8.075 7.390 1.00 92.94 206 A 1 ATOM 1695 C CZ . PHE A 0 206 . -24.985 7.903 7.979 1.00 92.94 206 A 1 ATOM 1696 N N . SER A 0 207 . -19.199 5.115 11.676 1.00 92.89 207 A 1 ATOM 1697 C CA . SER A 0 207 . -17.863 4.598 11.991 1.00 92.89 207 A 1 ATOM 1698 C C . SER A 0 207 . -17.927 3.190 12.592 1.00 92.89 207 A 1 ATOM 1699 C CB . SER A 0 207 . -17.169 5.561 12.964 1.00 92.89 207 A 1 ATOM 1700 O O . SER A 0 207 . -17.156 2.307 12.225 1.00 92.89 207 A 1 ATOM 1701 O OG . SER A 0 207 . -17.251 6.893 12.504 1.00 92.89 207 A 1 ATOM 1702 N N . LYS A 0 208 . -18.912 2.922 13.460 1.00 93.40 208 A 1 ATOM 1703 C CA . LYS A 0 208 . -19.123 1.592 14.057 1.00 93.40 208 A 1 ATOM 1704 C C . LYS A 0 208 . -19.558 0.553 13.032 1.00 93.40 208 A 1 ATOM 1705 C CB . LYS A 0 208 . -20.123 1.670 15.227 1.00 93.40 208 A 1 ATOM 1706 O O . LYS A 0 208 . -19.038 -0.560 13.066 1.00 93.40 208 A 1 ATOM 1707 C CG . LYS A 0 208 . -19.691 2.652 16.325 1.00 93.40 208 A 1 ATOM 1708 C CD . LYS A 0 208 . -18.334 2.255 16.909 1.00 93.40 208 A 1 ATOM 1709 C CE . LYS A 0 208 . -17.957 3.194 18.046 1.00 93.40 208 A 1 ATOM 1710 N NZ . LYS A 0 208 . -16.525 3.016 18.375 1.00 93.40 208 A 1 ATOM 1711 N N . VAL A 0 209 . -20.435 0.922 12.103 1.00 93.75 209 A 1 ATOM 1712 C CA . VAL A 0 209 . -20.841 0.061 10.983 1.00 93.75 209 A 1 ATOM 1713 C C . VAL A 0 209 . -19.657 -0.233 10.056 1.00 93.75 209 A 1 ATOM 1714 C CB . VAL A 0 209 . -22.028 0.687 10.227 1.00 93.75 209 A 1 ATOM 1715 O O . VAL A 0 209 . -19.460 -1.385 9.677 1.00 93.75 209 A 1 ATOM 1716 C CG1 . VAL A 0 209 . -22.370 -0.064 8.940 1.00 93.75 209 A 1 ATOM 1717 C CG2 . VAL A 0 209 . -23.278 0.665 11.113 1.00 93.75 209 A 1 ATOM 1718 N N . ALA A 0 210 . -18.806 0.751 9.751 1.00 94.15 210 A 1 ATOM 1719 C CA . ALA A 0 210 . -17.580 0.502 8.987 1.00 94.15 210 A 1 ATOM 1720 C C . ALA A 0 210 . -16.632 -0.476 9.703 1.00 94.15 210 A 1 ATOM 1721 C CB . ALA A 0 210 . -16.887 1.829 8.673 1.00 94.15 210 A 1 ATOM 1722 O O . ALA A 0 210 . -16.123 -1.398 9.071 1.00 94.15 210 A 1 ATOM 1723 N N . LEU A 0 211 . -16.444 -0.347 11.021 1.00 94.07 211 A 1 ATOM 1724 C CA . LEU A 0 211 . -15.641 -1.305 11.794 1.00 94.07 211 A 1 ATOM 1725 C C . LEU A 0 211 . -16.235 -2.722 11.789 1.00 94.07 211 A 1 ATOM 1726 C CB . LEU A 0 211 . -15.466 -0.810 13.239 1.00 94.07 211 A 1 ATOM 1727 O O . LEU A 0 211 . -15.476 -3.689 11.755 1.00 94.07 211 A 1 ATOM 1728 C CG . LEU A 0 211 . -14.590 0.445 13.380 1.00 94.07 211 A 1 ATOM 1729 C CD1 . LEU A 0 211 . -14.636 0.924 14.834 1.00 94.07 211 A 1 ATOM 1730 C CD2 . LEU A 0 211 . -13.129 0.200 12.996 1.00 94.07 211 A 1 ATOM 1731 N N . LEU A 0 212 . -17.566 -2.857 11.778 1.00 92.88 212 A 1 ATOM 1732 C CA . LEU A 0 212 . -18.225 -4.158 11.620 1.00 92.88 212 A 1 ATOM 1733 C C . LEU A 0 212 . -17.863 -4.787 10.272 1.00 92.88 212 A 1 ATOM 1734 C CB . LEU A 0 212 . -19.748 -3.994 11.772 1.00 92.88 212 A 1 ATOM 1735 O O . LEU A 0 212 . -17.440 -5.941 10.218 1.00 92.88 212 A 1 ATOM 1736 C CG . LEU A 0 212 . -20.567 -5.264 11.498 1.00 92.88 212 A 1 ATOM 1737 C CD1 . LEU A 0 212 . -20.157 -6.442 12.380 1.00 92.88 212 A 1 ATOM 1738 C CD2 . LEU A 0 212 . -22.045 -4.964 11.744 1.00 92.88 212 A 1 ATOM 1739 N N . TYR A 0 213 . -17.974 -4.023 9.183 1.00 92.40 213 A 1 ATOM 1740 C CA . TYR A 0 213 . -17.571 -4.503 7.863 1.00 92.40 213 A 1 ATOM 1741 C C . TYR A 0 213 . -16.083 -4.850 7.796 1.00 92.40 213 A 1 ATOM 1742 C CB . TYR A 0 213 . -17.931 -3.479 6.786 1.00 92.40 213 A 1 ATOM 1743 O O . TYR A 0 213 . -15.740 -5.874 7.209 1.00 92.40 213 A 1 ATOM 1744 C CG . TYR A 0 213 . -19.401 -3.460 6.434 1.00 92.40 213 A 1 ATOM 1745 C CD1 . TYR A 0 213 . -19.982 -4.596 5.841 1.00 92.40 213 A 1 ATOM 1746 C CD2 . TYR A 0 213 . -20.179 -2.314 6.671 1.00 92.40 213 A 1 ATOM 1747 C CE1 . TYR A 0 213 . -21.339 -4.591 5.472 1.00 92.40 213 A 1 ATOM 1748 C CE2 . TYR A 0 213 . -21.538 -2.308 6.313 1.00 92.40 213 A 1 ATOM 1749 O OH . TYR A 0 213 . -23.409 -3.419 5.314 1.00 92.40 213 A 1 ATOM 1750 C CZ . TYR A 0 213 . -22.114 -3.440 5.707 1.00 92.40 213 A 1 ATOM 1751 N N . ALA A 0 214 . -15.212 -4.058 8.429 1.00 91.04 214 A 1 ATOM 1752 C CA . ALA A 0 214 . -13.779 -4.335 8.488 1.00 91.04 214 A 1 ATOM 1753 C C . ALA A 0 214 . -13.475 -5.704 9.110 1.00 91.04 214 A 1 ATOM 1754 C CB . ALA A 0 214 . -13.078 -3.239 9.295 1.00 91.04 214 A 1 ATOM 1755 O O . ALA A 0 214 . -12.649 -6.455 8.586 1.00 91.04 214 A 1 ATOM 1756 N N . GLU A 0 215 . -14.149 -6.039 10.211 1.00 89.09 215 A 1 ATOM 1757 C CA . GLU A 0 215 . -13.981 -7.330 10.873 1.00 89.09 215 A 1 ATOM 1758 C C . GLU A 0 215 . -14.575 -8.481 10.053 1.00 89.09 215 A 1 ATOM 1759 C CB . GLU A 0 215 . -14.584 -7.252 12.278 1.00 89.09 215 A 1 ATOM 1760 O O . GLU A 0 215 . -13.963 -9.546 9.938 1.00 89.09 215 A 1 ATOM 1761 C CG . GLU A 0 215 . -14.294 -8.547 13.048 1.00 89.09 215 A 1 ATOM 1762 C CD . GLU A 0 215 . -14.507 -8.406 14.552 1.00 89.09 215 A 1 ATOM 1763 O OE1 . GLU A 0 215 . -14.116 -9.330 15.294 1.00 89.09 215 A 1 ATOM 1764 O OE2 . GLU A 0 215 . -15.043 -7.387 15.013 1.00 89.09 215 A 1 ATOM 1765 N N . LEU A 0 216 . -15.724 -8.259 9.415 1.00 86.88 216 A 1 ATOM 1766 C CA . LEU A 0 216 . -16.376 -9.269 8.583 1.00 86.88 216 A 1 ATOM 1767 C C . LEU A 0 216 . -15.587 -9.634 7.331 1.00 86.88 216 A 1 ATOM 1768 C CB . LEU A 0 216 . -17.766 -8.781 8.181 1.00 86.88 216 A 1 ATOM 1769 O O . LEU A 0 216 . -15.546 -10.803 6.977 1.00 86.88 216 A 1 ATOM 1770 C CG . LEU A 0 216 . -18.752 -8.878 9.343 1.00 86.88 216 A 1 ATOM 1771 C CD1 . LEU A 0 216 . -20.000 -8.115 8.963 1.00 86.88 216 A 1 ATOM 1772 C CD2 . LEU A 0 216 . -19.171 -10.320 9.630 1.00 86.88 216 A 1 ATOM 1773 N N . VAL A 0 217 . -14.950 -8.676 6.656 1.00 83.80 217 A 1 ATOM 1774 C CA . VAL A 0 217 . -14.119 -9.000 5.480 1.00 83.80 217 A 1 ATOM 1775 C C . VAL A 0 217 . -12.782 -9.637 5.873 1.00 83.80 217 A 1 ATOM 1776 C CB . VAL A 0 217 . -13.908 -7.791 4.553 1.00 83.80 217 A 1 ATOM 1777 O O . VAL A 0 217 . -12.174 -10.341 5.069 1.00 83.80 217 A 1 ATOM 1778 C CG1 . VAL A 0 217 . -15.238 -7.234 4.032 1.00 83.80 217 A 1 ATOM 1779 C CG2 . VAL A 0 217 . -13.104 -6.669 5.210 1.00 83.80 217 A 1 ATOM 1780 N N . ASN A 0 218 . -12.323 -9.405 7.109 1.00 80.03 218 A 1 ATOM 1781 C CA . ASN A 0 218 . -11.114 -10.022 7.658 1.00 80.03 218 A 1 ATOM 1782 C C . ASN A 0 218 . -11.357 -11.448 8.174 1.00 80.03 218 A 1 ATOM 1783 C CB . ASN A 0 218 . -10.590 -9.117 8.782 1.00 80.03 218 A 1 ATOM 1784 O O . ASN A 0 218 . -10.432 -12.254 8.244 1.00 80.03 218 A 1 ATOM 1785 C CG . ASN A 0 218 . -9.172 -9.479 9.170 1.00 80.03 218 A 1 ATOM 1786 N ND2 . ASN A 0 218 . -8.921 -9.769 10.425 1.00 80.03 218 A 1 ATOM 1787 O OD1 . ASN A 0 218 . -8.263 -9.455 8.360 1.00 80.03 218 A 1 ATOM 1788 N N . THR A 0 219 . -12.593 -11.762 8.556 1.00 74.30 219 A 1 ATOM 1789 C CA . THR A 0 219 . -12.998 -13.103 8.975 1.00 74.30 219 A 1 ATOM 1790 C C . THR A 0 219 . -13.510 -13.878 7.766 1.00 74.30 219 A 1 ATOM 1791 C CB . THR A 0 219 . -14.016 -13.064 10.129 1.00 74.30 219 A 1 ATOM 1792 O O . THR A 0 219 . -14.231 -13.353 6.926 1.00 74.30 219 A 1 ATOM 1793 C CG2 . THR A 0 219 . -13.370 -12.580 11.427 1.00 74.30 219 A 1 ATOM 1794 O OG1 . THR A 0 219 . -15.086 -12.191 9.880 1.00 74.30 219 A 1 ATOM 1795 N N . ASN A 0 220 . -13.126 -15.147 7.630 1.00 63.15 220 A 1 ATOM 1796 C CA . ASN A 0 220 . -13.743 -15.993 6.618 1.00 63.15 220 A 1 ATOM 1797 C C . ASN A 0 220 . -15.110 -16.450 7.162 1.00 63.15 220 A 1 ATOM 1798 C CB . ASN A 0 220 . -12.794 -17.135 6.235 1.00 63.15 220 A 1 ATOM 1799 O O . ASN A 0 220 . -15.136 -17.236 8.118 1.00 63.15 220 A 1 ATOM 1800 C CG . ASN A 0 220 . -13.312 -17.971 5.074 1.00 63.15 220 A 1 ATOM 1801 N ND2 . ASN A 0 220 . -12.419 -18.541 4.299 1.00 63.15 220 A 1 ATOM 1802 O OD1 . ASN A 0 220 . -14.506 -18.112 4.848 1.00 63.15 220 A 1 ATOM 1803 N N . PRO A 0 221 . -16.239 -16.006 6.577 1.00 58.64 221 A 1 ATOM 1804 C CA . PRO A 0 221 . -17.567 -16.354 7.072 1.00 58.64 221 A 1 ATOM 1805 C C . PRO A 0 221 . -17.827 -17.861 6.988 1.00 58.64 221 A 1 ATOM 1806 C CB . PRO A 0 221 . -18.548 -15.549 6.210 1.00 58.64 221 A 1 ATOM 1807 O O . PRO A 0 221 . -18.657 -18.377 7.727 1.00 58.64 221 A 1 ATOM 1808 C CG . PRO A 0 221 . -17.786 -15.338 4.906 1.00 58.64 221 A 1 ATOM 1809 C CD . PRO A 0 221 . -16.352 -15.173 5.393 1.00 58.64 221 A 1 ATOM 1810 N N . LYS A 0 222 . -17.091 -18.596 6.139 1.00 57.84 222 A 1 ATOM 1811 C CA . LYS A 0 222 . -17.186 -20.060 6.049 1.00 57.84 222 A 1 ATOM 1812 C C . LYS A 0 222 . -16.494 -20.784 7.203 1.00 57.84 222 A 1 ATOM 1813 C CB . LYS A 0 222 . -16.602 -20.566 4.722 1.00 57.84 222 A 1 ATOM 1814 O O . LYS A 0 222 . -16.752 -21.968 7.389 1.00 57.84 222 A 1 ATOM 1815 C CG . LYS A 0 222 . -17.268 -19.963 3.478 1.00 57.84 222 A 1 ATOM 1816 C CD . LYS A 0 222 . -16.594 -20.523 2.220 1.00 57.84 222 A 1 ATOM 1817 C CE . LYS A 0 222 . -17.250 -19.959 0.957 1.00 57.84 222 A 1 ATOM 1818 N NZ . LYS A 0 222 . -16.484 -20.346 -0.255 1.00 57.84 222 A 1 ATOM 1819 N N . LEU A 0 223 . -15.588 -20.122 7.928 1.00 52.72 223 A 1 ATOM 1820 C CA . LEU A 0 223 . -14.763 -20.774 8.946 1.00 52.72 223 A 1 ATOM 1821 C C . LEU A 0 223 . -15.200 -20.454 10.374 1.00 52.72 223 A 1 ATOM 1822 C CB . LEU A 0 223 . -13.273 -20.479 8.687 1.00 52.72 223 A 1 ATOM 1823 O O . LEU A 0 223 . -15.107 -21.351 11.201 1.00 52.72 223 A 1 ATOM 1824 C CG . LEU A 0 223 . -12.696 -21.290 7.506 1.00 52.72 223 A 1 ATOM 1825 C CD1 . LEU A 0 223 . -11.343 -20.732 7.066 1.00 52.72 223 A 1 ATOM 1826 C CD2 . LEU A 0 223 . -12.471 -22.759 7.883 1.00 52.72 223 A 1 ATOM 1827 N N . ASN A 0 224 . -15.698 -19.250 10.678 1.00 54.09 224 A 1 ATOM 1828 C CA . ASN A 0 224 . -16.015 -18.872 12.061 1.00 54.09 224 A 1 ATOM 1829 C C . ASN A 0 224 . -17.169 -17.852 12.159 1.00 54.09 224 A 1 ATOM 1830 C CB . ASN A 0 224 . -14.741 -18.295 12.720 1.00 54.09 224 A 1 ATOM 1831 O O . ASN A 0 224 . -16.925 -16.654 12.280 1.00 54.09 224 A 1 ATOM 1832 C CG . ASN A 0 224 . -13.616 -19.283 12.971 1.00 54.09 224 A 1 ATOM 1833 N ND2 . ASN A 0 224 . -12.388 -18.881 12.747 1.00 54.09 224 A 1 ATOM 1834 O OD1 . ASN A 0 224 . -13.787 -20.389 13.445 1.00 54.09 224 A 1 ATOM 1835 N N . GLU A 0 225 . -18.428 -18.300 12.227 1.00 55.42 225 A 1 ATOM 1836 C CA . GLU A 0 225 . -19.524 -17.429 12.710 1.00 55.42 225 A 1 ATOM 1837 C C . GLU A 0 225 . -19.333 -17.031 14.191 1.00 55.42 225 A 1 ATOM 1838 C CB . GLU A 0 225 . -20.895 -18.107 12.526 1.00 55.42 225 A 1 ATOM 1839 O O . GLU A 0 225 . -19.902 -16.053 14.669 1.00 55.42 225 A 1 ATOM 1840 C CG . GLU A 0 225 . -21.381 -18.102 11.066 1.00 55.42 225 A 1 ATOM 1841 C CD . GLU A 0 225 . -22.826 -18.616 10.904 1.00 55.42 225 A 1 ATOM 1842 O OE1 . GLU A 0 225 . -23.408 -18.371 9.822 1.00 55.42 225 A 1 ATOM 1843 O OE2 . GLU A 0 225 . -23.348 -19.247 11.852 1.00 55.42 225 A 1 ATOM 1844 N N . THR A 0 226 . -18.501 -17.765 14.936 1.00 55.50 226 A 1 ATOM 1845 C CA . THR A 0 226 . -18.390 -17.673 16.398 1.00 55.50 226 A 1 ATOM 1846 C C . THR A 0 226 . -17.272 -16.766 16.919 1.00 55.50 226 A 1 ATOM 1847 C CB . THR A 0 226 . -18.268 -19.083 16.999 1.00 55.50 226 A 1 ATOM 1848 O O . THR A 0 226 . -17.041 -16.756 18.126 1.00 55.50 226 A 1 ATOM 1849 C CG2 . THR A 0 226 . -19.559 -19.881 16.821 1.00 55.50 226 A 1 ATOM 1850 O OG1 . THR A 0 226 . -17.239 -19.808 16.358 1.00 55.50 226 A 1 ATOM 1851 N N . SER A 0 227 . -16.552 -16.025 16.069 1.00 65.14 227 A 1 ATOM 1852 C CA . SER A 0 227 . -15.366 -15.259 16.504 1.00 65.14 227 A 1 ATOM 1853 C C . SER A 0 227 . -15.402 -13.757 16.220 1.00 65.14 227 A 1 ATOM 1854 C CB . SER A 0 227 . -14.077 -15.901 15.979 1.00 65.14 227 A 1 ATOM 1855 O O . SER A 0 227 . -14.343 -13.135 16.244 1.00 65.14 227 A 1 ATOM 1856 O OG . SER A 0 227 . -13.907 -15.647 14.600 1.00 65.14 227 A 1 ATOM 1857 N N . LEU A 0 228 . -16.569 -13.164 15.946 1.00 76.99 228 A 1 ATOM 1858 C CA . LEU A 0 228 . -16.663 -11.705 15.861 1.00 76.99 228 A 1 ATOM 1859 C C . LEU A 0 228 . -16.552 -11.070 17.253 1.00 76.99 228 A 1 ATOM 1860 C CB . LEU A 0 228 . -17.933 -11.252 15.124 1.00 76.99 228 A 1 ATOM 1861 O O . LEU A 0 228 . -17.300 -11.396 18.173 1.00 76.99 228 A 1 ATOM 1862 C CG . LEU A 0 228 . -17.754 -11.269 13.592 1.00 76.99 228 A 1 ATOM 1863 C CD1 . LEU A 0 228 . -18.550 -12.405 12.948 1.00 76.99 228 A 1 ATOM 1864 C CD2 . LEU A 0 228 . -18.192 -9.932 12.998 1.00 76.99 228 A 1 ATOM 1865 N N . THR A 0 229 . -15.602 -10.152 17.378 1.00 82.75 229 A 1 ATOM 1866 C CA . THR A 0 229 . -15.304 -9.327 18.552 1.00 82.75 229 A 1 ATOM 1867 C C . THR A 0 229 . -15.991 -7.963 18.505 1.00 82.75 229 A 1 ATOM 1868 C CB . THR A 0 229 . -13.788 -9.137 18.718 1.00 82.75 229 A 1 ATOM 1869 O O . THR A 0 229 . -16.062 -7.288 19.539 1.00 82.75 229 A 1 ATOM 1870 C CG2 . THR A 0 229 . -13.037 -10.464 18.838 1.00 82.75 229 A 1 ATOM 1871 O OG1 . THR A 0 229 . -13.204 -8.416 17.656 1.00 82.75 229 A 1 ATOM 1872 N N . TRP A 0 230 . -16.519 -7.561 17.341 1.00 87.96 230 A 1 ATOM 1873 C CA . TRP A 0 230 . -17.246 -6.311 17.168 1.00 87.96 230 A 1 ATOM 1874 C C . TRP A 0 230 . -18.391 -6.213 18.168 1.00 87.96 230 A 1 ATOM 1875 C CB . TRP A 0 230 . -17.803 -6.136 15.750 1.00 87.96 230 A 1 ATOM 1876 O O . TRP A 0 230 . -19.250 -7.087 18.282 1.00 87.96 230 A 1 ATOM 1877 C CG . TRP A 0 230 . -18.445 -4.807 15.533 1.00 87.96 230 A 1 ATOM 1878 C CD1 . TRP A 0 230 . -17.823 -3.691 15.089 1.00 87.96 230 A 1 ATOM 1879 C CD2 . TRP A 0 230 . -19.847 -4.453 15.692 1.00 87.96 230 A 1 ATOM 1880 C CE2 . TRP A 0 230 . -20.013 -3.093 15.309 1.00 87.96 230 A 1 ATOM 1881 C CE3 . TRP A 0 230 . -21.001 -5.160 16.083 1.00 87.96 230 A 1 ATOM 1882 N NE1 . TRP A 0 230 . -18.748 -2.672 14.959 1.00 87.96 230 A 1 ATOM 1883 C CH2 . TRP A 0 230 . -22.408 -3.224 15.619 1.00 87.96 230 A 1 ATOM 1884 C CZ2 . TRP A 0 230 . -21.272 -2.480 15.263 1.00 87.96 230 A 1 ATOM 1885 C CZ3 . TRP A 0 230 . -22.273 -4.561 16.033 1.00 87.96 230 A 1 ATOM 1886 N N . THR A 0 231 . -18.403 -5.103 18.894 1.00 85.23 231 A 1 ATOM 1887 C CA . THR A 0 231 . -19.482 -4.740 19.802 1.00 85.23 231 A 1 ATOM 1888 C C . THR A 0 231 . -19.657 -3.231 19.779 1.00 85.23 231 A 1 ATOM 1889 C CB . THR A 0 231 . -19.229 -5.220 21.244 1.00 85.23 231 A 1 ATOM 1890 O O . THR A 0 231 . -18.697 -2.470 19.624 1.00 85.23 231 A 1 ATOM 1891 C CG2 . THR A 0 231 . -19.193 -6.740 21.389 1.00 85.23 231 A 1 ATOM 1892 O OG1 . THR A 0 231 . -17.995 -4.750 21.734 1.00 85.23 231 A 1 ATOM 1893 N N . ASP A 0 232 . -20.892 -2.789 19.979 1.00 86.93 232 A 1 ATOM 1894 C CA . ASP A 0 232 . -21.219 -1.386 20.180 1.00 86.93 232 A 1 ATOM 1895 C C . ASP A 0 232 . -21.961 -1.242 21.509 1.00 86.93 232 A 1 ATOM 1896 C CB . ASP A 0 232 . -22.026 -0.866 18.988 1.00 86.93 232 A 1 ATOM 1897 O O . ASP A 0 232 . -22.964 -1.910 21.743 1.00 86.93 232 A 1 ATOM 1898 C CG . ASP A 0 232 . -22.142 0.657 18.994 1.00 86.93 232 A 1 ATOM 1899 O OD1 . ASP A 0 232 . -22.026 1.266 20.088 1.00 86.93 232 A 1 ATOM 1900 O OD2 . ASP A 0 232 . -22.304 1.205 17.884 1.00 86.93 232 A 1 ATOM 1901 N N . LYS A 0 233 . -21.464 -0.369 22.392 1.00 86.99 233 A 1 ATOM 1902 C CA . LYS A 0 233 . -22.022 -0.156 23.739 1.00 86.99 233 A 1 ATOM 1903 C C . LYS A 0 233 . -23.451 0.389 23.710 1.00 86.99 233 A 1 ATOM 1904 C CB . LYS A 0 233 . -21.136 0.813 24.534 1.00 86.99 233 A 1 ATOM 1905 O O . LYS A 0 233 . -24.146 0.297 24.717 1.00 86.99 233 A 1 ATOM 1906 C CG . LYS A 0 233 . -19.732 0.256 24.802 1.00 86.99 233 A 1 ATOM 1907 C CD . LYS A 0 233 . -18.922 1.267 25.620 1.00 86.99 233 A 1 ATOM 1908 C CE . LYS A 0 233 . -17.511 0.722 25.856 1.00 86.99 233 A 1 ATOM 1909 N NZ . LYS A 0 233 . -16.678 1.694 26.605 1.00 86.99 233 A 1 ATOM 1910 N N . VAL A 0 234 . -23.853 0.991 22.592 1.00 88.51 234 A 1 ATOM 1911 C CA . VAL A 0 234 . -25.195 1.549 22.381 1.00 88.51 234 A 1 ATOM 1912 C C . VAL A 0 234 . -26.209 0.451 22.028 1.00 88.51 234 A 1 ATOM 1913 C CB . VAL A 0 234 . -25.105 2.640 21.291 1.00 88.51 234 A 1 ATOM 1914 O O . VAL A 0 234 . -27.412 0.634 22.200 1.00 88.51 234 A 1 ATOM 1915 C CG1 . VAL A 0 234 . -26.456 3.270 20.950 1.00 88.51 234 A 1 ATOM 1916 C CG2 . VAL A 0 234 . -24.164 3.773 21.731 1.00 88.51 234 A 1 ATOM 1917 N N . LEU A 0 235 . -25.743 -0.709 21.562 1.00 90.17 235 A 1 ATOM 1918 C CA . LEU A 0 235 . -26.594 -1.800 21.105 1.00 90.17 235 A 1 ATOM 1919 C C . LEU A 0 235 . -26.707 -2.906 22.159 1.00 90.17 235 A 1 ATOM 1920 C CB . LEU A 0 235 . -26.067 -2.334 19.765 1.00 90.17 235 A 1 ATOM 1921 O O . LEU A 0 235 . -25.739 -3.279 22.821 1.00 90.17 235 A 1 ATOM 1922 C CG . LEU A 0 235 . -26.005 -1.303 18.621 1.00 90.17 235 A 1 ATOM 1923 C CD1 . LEU A 0 235 . -25.595 -2.034 17.345 1.00 90.17 235 A 1 ATOM 1924 C CD2 . LEU A 0 235 . -27.336 -0.593 18.372 1.00 90.17 235 A 1 ATOM 1925 N N . ASN A 0 236 . -27.903 -3.476 22.289 1.00 89.94 236 A 1 ATOM 1926 C CA . ASN A 0 236 . -28.101 -4.692 23.075 1.00 89.94 236 A 1 ATOM 1927 C C . ASN A 0 236 . -27.641 -5.945 22.288 1.00 89.94 236 A 1 ATOM 1928 C CB . ASN A 0 236 . -29.556 -4.722 23.579 1.00 89.94 236 A 1 ATOM 1929 O O . ASN A 0 236 . -27.480 -5.879 21.067 1.00 89.94 236 A 1 ATOM 1930 C CG . ASN A 0 236 . -30.583 -4.974 22.493 1.00 89.94 236 A 1 ATOM 1931 N ND2 . ASN A 0 236 . -31.656 -4.223 22.466 1.00 89.94 236 A 1 ATOM 1932 O OD1 . ASN A 0 236 . -30.465 -5.880 21.689 1.00 89.94 236 A 1 ATOM 1933 N N . PRO A 0 237 . -27.463 -7.111 22.941 1.00 88.58 237 A 1 ATOM 1934 C CA . PRO A 0 237 . -26.975 -8.320 22.267 1.00 88.58 237 A 1 ATOM 1935 C C . PRO A 0 237 . -27.811 -8.762 21.055 1.00 88.58 237 A 1 ATOM 1936 C CB . PRO A 0 237 . -26.952 -9.400 23.353 1.00 88.58 237 A 1 ATOM 1937 O O . PRO A 0 237 . -27.253 -9.245 20.074 1.00 88.58 237 A 1 ATOM 1938 C CG . PRO A 0 237 . -26.728 -8.601 24.636 1.00 88.58 237 A 1 ATOM 1939 C CD . PRO A 0 237 . -27.527 -7.326 24.381 1.00 88.58 237 A 1 ATOM 1940 N N . ILE A 0 238 . -29.132 -8.547 21.085 1.00 88.72 238 A 1 ATOM 1941 C CA . ILE A 0 238 . -30.033 -8.887 19.971 1.00 88.72 238 A 1 ATOM 1942 C C . ILE A 0 238 . -29.778 -7.954 18.783 1.00 88.72 238 A 1 ATOM 1943 C CB . ILE A 0 238 . -31.516 -8.827 20.421 1.00 88.72 238 A 1 ATOM 1944 O O . ILE A 0 238 . -29.707 -8.399 17.642 1.00 88.72 238 A 1 ATOM 1945 C CG1 . ILE A 0 238 . -31.785 -9.802 21.592 1.00 88.72 238 A 1 ATOM 1946 C CG2 . ILE A 0 238 . -32.458 -9.128 19.239 1.00 88.72 238 A 1 ATOM 1947 C CD1 . ILE A 0 238 . -33.174 -9.650 22.227 1.00 88.72 238 A 1 ATOM 1948 N N . GLN A 0 239 . -29.613 -6.655 19.035 1.00 90.91 239 A 1 ATOM 1949 C CA . GLN A 0 239 . -29.289 -5.675 17.997 1.00 90.91 239 A 1 ATOM 1950 C C . GLN A 0 239 . -27.921 -5.949 17.367 1.00 90.91 239 A 1 ATOM 1951 C CB . GLN A 0 239 . -29.322 -4.266 18.591 1.00 90.91 239 A 1 ATOM 1952 O O . GLN A 0 239 . -27.799 -5.850 16.149 1.00 90.91 239 A 1 ATOM 1953 C CG . GLN A 0 239 . -30.746 -3.799 18.911 1.00 90.91 239 A 1 ATOM 1954 C CD . GLN A 0 239 . -30.729 -2.467 19.648 1.00 90.91 239 A 1 ATOM 1955 N NE2 . GLN A 0 239 . -31.528 -1.512 19.235 1.00 90.91 239 A 1 ATOM 1956 O OE1 . GLN A 0 239 . -30.001 -2.280 20.613 1.00 90.91 239 A 1 ATOM 1957 N N . ILE A 0 240 . -26.924 -6.349 18.164 1.00 90.02 240 A 1 ATOM 1958 C CA . ILE A 0 240 . -25.602 -6.758 17.662 1.00 90.02 240 A 1 ATOM 1959 C C . ILE A 0 240 . -25.737 -7.954 16.711 1.00 90.02 240 A 1 ATOM 1960 C CB . ILE A 0 240 . -24.643 -7.050 18.842 1.00 90.02 240 A 1 ATOM 1961 O O . ILE A 0 240 . -25.222 -7.915 15.594 1.00 90.02 240 A 1 ATOM 1962 C CG1 . ILE A 0 240 . -24.329 -5.737 19.596 1.00 90.02 240 A 1 ATOM 1963 C CG2 . ILE A 0 240 . -23.341 -7.722 18.365 1.00 90.02 240 A 1 ATOM 1964 C CD1 . ILE A 0 240 . -23.555 -5.924 20.907 1.00 90.02 240 A 1 ATOM 1965 N N . GLU A 0 241 . -26.495 -8.983 17.102 1.00 88.48 241 A 1 ATOM 1966 C CA . GLU A 0 241 . -26.743 -10.152 16.251 1.00 88.48 241 A 1 ATOM 1967 C C . GLU A 0 241 . -27.463 -9.775 14.943 1.00 88.48 241 A 1 ATOM 1968 C CB . GLU A 0 241 . -27.550 -11.187 17.050 1.00 88.48 241 A 1 ATOM 1969 O O . GLU A 0 241 . -27.110 -10.271 13.869 1.00 88.48 241 A 1 ATOM 1970 C CG . GLU A 0 241 . -27.652 -12.527 16.307 1.00 88.48 241 A 1 ATOM 1971 C CD . GLU A 0 241 . -28.545 -13.559 17.010 1.00 88.48 241 A 1 ATOM 1972 O OE1 . GLU A 0 241 . -28.896 -14.548 16.319 1.00 88.48 241 A 1 ATOM 1973 O OE2 . GLU A 0 241 . -28.957 -13.336 18.168 1.00 88.48 241 A 1 ATOM 1974 N N . ILE A 0 242 . -28.440 -8.862 15.004 1.00 90.31 242 A 1 ATOM 1975 C CA . ILE A 0 242 . -29.123 -8.338 13.813 1.00 90.31 242 A 1 ATOM 1976 C C . ILE A 0 242 . -28.128 -7.614 12.898 1.00 90.31 242 A 1 ATOM 1977 C CB . ILE A 0 242 . -30.313 -7.431 14.203 1.00 90.31 242 A 1 ATOM 1978 O O . ILE A 0 242 . -28.128 -7.872 11.693 1.00 90.31 242 A 1 ATOM 1979 C CG1 . ILE A 0 242 . -31.431 -8.259 14.876 1.00 90.31 242 A 1 ATOM 1980 C CG2 . ILE A 0 242 . -30.882 -6.711 12.964 1.00 90.31 242 A 1 ATOM 1981 C CD1 . ILE A 0 242 . -32.496 -7.407 15.579 1.00 90.31 242 A 1 ATOM 1982 N N . CYS A 0 243 . -27.264 -6.752 13.445 1.00 91.64 243 A 1 ATOM 1983 C CA . CYS A 0 243 . -26.232 -6.057 12.674 1.00 91.64 243 A 1 ATOM 1984 C C . CYS A 0 243 . -25.294 -7.046 11.970 1.00 91.64 243 A 1 ATOM 1985 C CB . CYS A 0 243 . -25.433 -5.118 13.591 1.00 91.64 243 A 1 ATOM 1986 O O . CYS A 0 243 . -25.019 -6.873 10.780 1.00 91.64 243 A 1 ATOM 1987 S SG . CYS A 0 243 . -26.430 -3.679 14.058 1.00 91.64 243 A 1 ATOM 1988 N N . HIS A 0 244 . -24.847 -8.102 12.658 1.00 89.46 244 A 1 ATOM 1989 C CA . HIS A 0 244 . -23.993 -9.147 12.076 1.00 89.46 244 A 1 ATOM 1990 C C . HIS A 0 244 . -24.688 -9.879 10.920 1.00 89.46 244 A 1 ATOM 1991 C CB . HIS A 0 244 . -23.591 -10.161 13.159 1.00 89.46 244 A 1 ATOM 1992 O O . HIS A 0 244 . -24.130 -10.003 9.831 1.00 89.46 244 A 1 ATOM 1993 C CG . HIS A 0 244 . -22.606 -9.668 14.188 1.00 89.46 244 A 1 ATOM 1994 C CD2 . HIS A 0 244 . -22.156 -8.389 14.378 1.00 89.46 244 A 1 ATOM 1995 N ND1 . HIS A 0 244 . -21.955 -10.463 15.107 1.00 89.46 244 A 1 ATOM 1996 C CE1 . HIS A 0 244 . -21.130 -9.684 15.826 1.00 89.46 244 A 1 ATOM 1997 N NE2 . HIS A 0 244 . -21.219 -8.418 15.409 1.00 89.46 244 A 1 ATOM 1998 N N . LYS A 0 245 . -25.937 -10.324 11.113 1.00 88.63 245 A 1 ATOM 1999 C CA . LYS A 0 245 . -26.699 -11.014 10.056 1.00 88.63 245 A 1 ATOM 2000 C C . LYS A 0 245 . -26.949 -10.111 8.849 1.00 88.63 245 A 1 ATOM 2001 C CB . LYS A 0 245 . -28.026 -11.536 10.624 1.00 88.63 245 A 1 ATOM 2002 O O . LYS A 0 245 . -26.842 -10.555 7.706 1.00 88.63 245 A 1 ATOM 2003 C CG . LYS A 0 245 . -27.797 -12.736 11.550 1.00 88.63 245 A 1 ATOM 2004 C CD . LYS A 0 245 . -29.112 -13.251 12.144 1.00 88.63 245 A 1 ATOM 2005 C CE . LYS A 0 245 . -28.769 -14.383 13.118 1.00 88.63 245 A 1 ATOM 2006 N NZ . LYS A 0 245 . -29.933 -14.845 13.906 1.00 88.63 245 A 1 ATOM 2007 N N . LEU A 0 246 . -27.271 -8.843 9.096 1.00 90.42 246 A 1 ATOM 2008 C CA . LEU A 0 246 . -27.561 -7.866 8.051 1.00 90.42 246 A 1 ATOM 2009 C C . LEU A 0 246 . -26.324 -7.546 7.207 1.00 90.42 246 A 1 ATOM 2010 C CB . LEU A 0 246 . -28.134 -6.614 8.726 1.00 90.42 246 A 1 ATOM 2011 O O . LEU A 0 246 . -26.380 -7.612 5.982 1.00 90.42 246 A 1 ATOM 2012 C CG . LEU A 0 246 . -28.578 -5.516 7.751 1.00 90.42 246 A 1 ATOM 2013 C CD1 . LEU A 0 246 . -29.706 -5.991 6.830 1.00 90.42 246 A 1 ATOM 2014 C CD2 . LEU A 0 246 . -29.072 -4.338 8.580 1.00 90.42 246 A 1 ATOM 2015 N N . SER A 0 247 . -25.200 -7.251 7.856 1.00 89.40 247 A 1 ATOM 2016 C CA . SER A 0 247 . -23.921 -6.984 7.185 1.00 89.40 247 A 1 ATOM 2017 C C . SER A 0 247 . -23.430 -8.190 6.375 1.00 89.40 247 A 1 ATOM 2018 C CB . SER A 0 247 . -22.859 -6.560 8.200 1.00 89.40 247 A 1 ATOM 2019 O O . SER A 0 247 . -23.063 -8.017 5.211 1.00 89.40 247 A 1 ATOM 2020 O OG . SER A 0 247 . -22.884 -7.436 9.299 1.00 89.40 247 A 1 ATOM 2021 N N . LEU A 0 248 . -23.513 -9.412 6.918 1.00 86.55 248 A 1 ATOM 2022 C CA . LEU A 0 248 . -23.216 -10.649 6.181 1.00 86.55 248 A 1 ATOM 2023 C C . LEU A 0 248 . -24.111 -10.817 4.945 1.00 86.55 248 A 1 ATOM 2024 C CB . LEU A 0 248 . -23.385 -11.864 7.115 1.00 86.55 248 A 1 ATOM 2025 O O . LEU A 0 248 . -23.617 -11.134 3.859 1.00 86.55 248 A 1 ATOM 2026 C CG . LEU A 0 248 . -22.205 -12.099 8.073 1.00 86.55 248 A 1 ATOM 2027 C CD1 . LEU A 0 248 . -22.588 -13.158 9.107 1.00 86.55 248 A 1 ATOM 2028 C CD2 . LEU A 0 248 . -20.971 -12.601 7.317 1.00 86.55 248 A 1 ATOM 2029 N N . ARG A 0 249 . -25.420 -10.564 5.073 1.00 86.72 249 A 1 ATOM 2030 C CA . ARG A 0 249 . -26.357 -10.603 3.937 1.00 86.72 249 A 1 ATOM 2031 C C . ARG A 0 249 . -25.987 -9.576 2.865 1.00 86.72 249 A 1 ATOM 2032 C CB . ARG A 0 249 . -27.797 -10.415 4.439 1.00 86.72 249 A 1 ATOM 2033 O O . ARG A 0 249 . -26.026 -9.900 1.680 1.00 86.72 249 A 1 ATOM 2034 C CG . ARG A 0 249 . -28.821 -10.490 3.293 1.00 86.72 249 A 1 ATOM 2035 C CD . ARG A 0 249 . -30.254 -10.374 3.824 1.00 86.72 249 A 1 ATOM 2036 N NE . ARG A 0 249 . -31.240 -10.320 2.723 1.00 86.72 249 A 1 ATOM 2037 N NH1 . ARG A 0 249 . -33.148 -10.662 3.968 1.00 86.72 249 A 1 ATOM 2038 N NH2 . ARG A 0 249 . -33.332 -10.323 1.789 1.00 86.72 249 A 1 ATOM 2039 C CZ . ARG A 0 249 . -32.557 -10.434 2.829 1.00 86.72 249 A 1 ATOM 2040 N N . ILE A 0 250 . -25.616 -8.359 3.259 1.00 87.41 250 A 1 ATOM 2041 C CA . ILE A 0 250 . -25.214 -7.300 2.323 1.00 87.41 250 A 1 ATOM 2042 C C . ILE A 0 250 . -23.954 -7.719 1.557 1.00 87.41 250 A 1 ATOM 2043 C CB . ILE A 0 250 . -25.054 -5.952 3.064 1.00 87.41 250 A 1 ATOM 2044 O O . ILE A 0 250 . -23.964 -7.695 0.326 1.00 87.41 250 A 1 ATOM 2045 C CG1 . ILE A 0 250 . -26.441 -5.438 3.516 1.00 87.41 250 A 1 ATOM 2046 C CG2 . ILE A 0 250 . -24.375 -4.895 2.171 1.00 87.41 250 A 1 ATOM 2047 C CD1 . ILE A 0 250 . -26.378 -4.370 4.612 1.00 87.41 250 A 1 ATOM 2048 N N . LEU A 0 251 . -22.908 -8.180 2.253 1.00 84.00 251 A 1 ATOM 2049 C CA . LEU A 0 251 . -21.659 -8.611 1.614 1.00 84.00 251 A 1 ATOM 2050 C C . LEU A 0 251 . -21.880 -9.790 0.654 1.00 84.00 251 A 1 ATOM 2051 C CB . LEU A 0 251 . -20.615 -8.976 2.685 1.00 84.00 251 A 1 ATOM 2052 O O . LEU A 0 251 . -21.435 -9.740 -0.489 1.00 84.00 251 A 1 ATOM 2053 C CG . LEU A 0 251 . -20.068 -7.801 3.517 1.00 84.00 251 A 1 ATOM 2054 C CD1 . LEU A 0 251 . -19.135 -8.352 4.597 1.00 84.00 251 A 1 ATOM 2055 C CD2 . LEU A 0 251 . -19.283 -6.796 2.672 1.00 84.00 251 A 1 ATOM 2056 N N . THR A 0 252 . -22.623 -10.815 1.079 1.00 79.65 252 A 1 ATOM 2057 C CA . THR A 0 252 . -22.911 -12.000 0.244 1.00 79.65 252 A 1 ATOM 2058 C C . THR A 0 252 . -23.764 -11.671 -0.983 1.00 79.65 252 A 1 ATOM 2059 C CB . THR A 0 252 . -23.599 -13.111 1.052 1.00 79.65 252 A 1 ATOM 2060 O O . THR A 0 252 . -23.505 -12.190 -2.072 1.00 79.65 252 A 1 ATOM 2061 C CG2 . THR A 0 252 . -22.659 -13.751 2.071 1.00 79.65 252 A 1 ATOM 2062 O OG1 . THR A 0 252 . -24.701 -12.613 1.769 1.00 79.65 252 A 1 ATOM 2063 N N . THR A 0 253 . -24.739 -10.766 -0.850 1.00 80.34 253 A 1 ATOM 2064 C CA . THR A 0 253 . -25.547 -10.291 -1.985 1.00 80.34 253 A 1 ATOM 2065 C C . THR A 0 253 . -24.673 -9.543 -2.993 1.00 80.34 253 A 1 ATOM 2066 C CB . THR A 0 253 . -26.706 -9.395 -1.518 1.00 80.34 253 A 1 ATOM 2067 O O . THR A 0 253 . -24.764 -9.800 -4.192 1.00 80.34 253 A 1 ATOM 2068 C CG2 . THR A 0 253 . -27.643 -9.009 -2.662 1.00 80.34 253 A 1 ATOM 2069 O OG1 . THR A 0 253 . -27.494 -10.074 -0.563 1.00 80.34 253 A 1 ATOM 2070 N N . CYS A 0 254 . -23.765 -8.685 -2.518 1.00 73.39 254 A 1 ATOM 2071 C CA . CYS A 0 254 . -22.843 -7.944 -3.379 1.00 73.39 254 A 1 ATOM 2072 C C . CYS A 0 254 . -21.875 -8.866 -4.143 1.00 73.39 254 A 1 ATOM 2073 C CB . CYS A 0 254 . -22.078 -6.925 -2.530 1.00 73.39 254 A 1 ATOM 2074 O O . CYS A 0 254 . -21.618 -8.621 -5.320 1.00 73.39 254 A 1 ATOM 2075 S SG . CYS A 0 254 . -23.196 -5.643 -1.903 1.00 73.39 254 A 1 ATOM 2076 N N . SER A 0 255 . -21.385 -9.949 -3.526 1.00 65.10 255 A 1 ATOM 2077 C CA . SER A 0 255 . -20.522 -10.930 -4.209 1.00 65.10 255 A 1 ATOM 2078 C C . SER A 0 255 . -21.268 -11.735 -5.287 1.00 65.10 255 A 1 ATOM 2079 C CB . SER A 0 255 . -19.916 -11.914 -3.197 1.00 65.10 255 A 1 ATOM 2080 O O . SER A 0 255 . -20.678 -12.125 -6.293 1.00 65.10 255 A 1 ATOM 2081 O OG . SER A 0 255 . -19.273 -11.263 -2.115 1.00 65.10 255 A 1 ATOM 2082 N N . SER A 0 256 . -22.568 -11.988 -5.100 1.00 57.62 256 A 1 ATOM 2083 C CA . SER A 0 256 . -23.370 -12.852 -5.985 1.00 57.62 256 A 1 ATOM 2084 C C . SER A 0 256 . -23.706 -12.190 -7.327 1.00 57.62 256 A 1 ATOM 2085 C CB . SER A 0 256 . -24.673 -13.244 -5.280 1.00 57.62 256 A 1 ATOM 2086 O O . SER A 0 256 . -23.768 -12.858 -8.364 1.00 57.62 256 A 1 ATOM 2087 O OG . SER A 0 256 . -24.422 -13.842 -4.022 1.00 57.62 256 A 1 ATOM 2088 N N . SER A 0 257 . -23.870 -10.865 -7.328 1.00 53.54 257 A 1 ATOM 2089 C CA . SER A 0 257 . -24.285 -10.071 -8.493 1.00 53.54 257 A 1 ATOM 2090 C C . SER A 0 257 . -23.291 -10.088 -9.666 1.00 53.54 257 A 1 ATOM 2091 C CB . SER A 0 257 . -24.535 -8.630 -8.040 1.00 53.54 257 A 1 ATOM 2092 O O . SER A 0 257 . -23.670 -9.743 -10.780 1.00 53.54 257 A 1 ATOM 2093 O OG . SER A 0 257 . -25.505 -8.622 -7.010 1.00 53.54 257 A 1 ATOM 2094 N N . GLY A 0 258 . -22.045 -10.530 -9.460 1.00 44.27 258 A 1 ATOM 2095 C CA . GLY A 0 258 . -21.026 -10.624 -10.516 1.00 44.27 258 A 1 ATOM 2096 C C . GLY A 0 258 . -21.108 -11.870 -11.409 1.00 44.27 258 A 1 ATOM 2097 O O . GLY A 0 258 . -20.324 -11.989 -12.346 1.00 44.27 258 A 1 ATOM 2098 N N . SER A 0 259 . -22.022 -12.811 -11.137 1.00 34.13 259 A 1 ATOM 2099 C CA . SER A 0 259 . -21.986 -14.158 -11.741 1.00 34.13 259 A 1 ATOM 2100 C C . SER A 0 259 . -23.151 -14.518 -12.678 1.00 34.13 259 A 1 ATOM 2101 C CB . SER A 0 259 . -21.767 -15.210 -10.647 1.00 34.13 259 A 1 ATOM 2102 O O . SER A 0 259 . -23.199 -15.639 -13.177 1.00 34.13 259 A 1 ATOM 2103 O OG . SER A 0 259 . -22.819 -15.219 -9.698 1.00 34.13 259 A 1 ATOM 2104 N N . SER A 0 260 . -24.067 -13.592 -12.988 1.00 28.65 260 A 1 ATOM 2105 C CA . SER A 0 260 . -25.217 -13.877 -13.868 1.00 28.65 260 A 1 ATOM 2106 C C . SER A 0 260 . -25.300 -12.947 -15.083 1.00 28.65 260 A 1 ATOM 2107 C CB . SER A 0 260 . -26.524 -13.970 -13.069 1.00 28.65 260 A 1 ATOM 2108 O O . SER A 0 260 . -26.097 -12.019 -15.146 1.00 28.65 260 A 1 ATOM 2109 O OG . SER A 0 260 . -26.777 -12.816 -12.296 1.00 28.65 260 A 1 ATOM 2110 N N . SER A 0 261 . -24.503 -13.245 -16.111 1.00 28.55 261 A 1 ATOM 2111 C CA . SER A 0 261 . -24.768 -12.809 -17.487 1.00 28.55 261 A 1 ATOM 2112 C C . SER A 0 261 . -25.407 -13.958 -18.276 1.00 28.55 261 A 1 ATOM 2113 C CB . SER A 0 261 . -23.510 -12.232 -18.146 1.00 28.55 261 A 1 ATOM 2114 O O . SER A 0 261 . -24.778 -14.636 -19.081 1.00 28.55 261 A 1 ATOM 2115 O OG . SER A 0 261 . -22.436 -13.149 -18.098 1.00 28.55 261 A 1 ATOM 2116 N N . THR A 0 262 . -26.698 -14.192 -18.042 1.00 30.91 262 A 1 ATOM 2117 C CA . THR A 0 262 . -27.548 -14.975 -18.954 1.00 30.91 262 A 1 ATOM 2118 C C . THR A 0 262 . -28.766 -14.138 -19.342 1.00 30.91 262 A 1 ATOM 2119 C CB . THR A 0 262 . -27.930 -16.370 -18.415 1.00 30.91 262 A 1 ATOM 2120 O O . THR A 0 262 . -29.719 -13.973 -18.589 1.00 30.91 262 A 1 ATOM 2121 C CG2 . THR A 0 262 . -26.909 -17.427 -18.843 1.00 30.91 262 A 1 ATOM 2122 O OG1 . THR A 0 262 . -27.964 -16.414 -17.009 1.00 30.91 262 A 1 ATOM 2123 N N . ASN A 0 263 . -28.700 -13.566 -20.545 1.00 24.15 263 A 1 ATOM 2124 C CA . ASN A 0 263 . -29.862 -13.120 -21.319 1.00 24.15 263 A 1 ATOM 2125 C C . ASN A 0 263 . -30.795 -14.325 -21.609 1.00 24.15 263 A 1 ATOM 2126 C CB . ASN A 0 263 . -29.298 -12.567 -22.654 1.00 24.15 263 A 1 ATOM 2127 O O . ASN A 0 263 . -30.305 -15.454 -21.644 1.00 24.15 263 A 1 ATOM 2128 C CG . ASN A 0 263 . -28.753 -11.157 -22.603 1.00 24.15 263 A 1 ATOM 2129 N ND2 . ASN A 0 263 . -27.947 -10.781 -23.570 1.00 24.15 263 A 1 ATOM 2130 O OD1 . ASN A 0 263 . -29.078 -10.358 -21.749 1.00 24.15 263 A 1 ATOM 2131 N N . PRO A 0 264 . -32.026 -14.126 -22.116 1.00 32.66 264 A 1 ATOM 2132 C CA . PRO A 0 264 . -33.100 -13.223 -21.691 1.00 32.66 264 A 1 ATOM 2133 C C . PRO A 0 264 . -34.486 -13.946 -21.721 1.00 32.66 264 A 1 ATOM 2134 C CB . PRO A 0 264 . -33.027 -12.114 -22.752 1.00 32.66 264 A 1 ATOM 2135 O O . PRO A 0 264 . -34.585 -15.123 -22.049 1.00 32.66 264 A 1 ATOM 2136 C CG . PRO A 0 264 . -32.691 -12.883 -24.039 1.00 32.66 264 A 1 ATOM 2137 C CD . PRO A 0 264 . -32.133 -14.230 -23.564 1.00 32.66 264 A 1 ATOM 2138 N N . SER A 0 265 . -35.568 -13.190 -21.488 1.00 28.12 265 A 1 ATOM 2139 C CA . SER A 0 265 . -36.925 -13.417 -22.039 1.00 28.12 265 A 1 ATOM 2140 C C . SER A 0 265 . -37.898 -14.402 -21.353 1.00 28.12 265 A 1 ATOM 2141 C CB . SER A 0 265 . -36.861 -13.697 -23.549 1.00 28.12 265 A 1 ATOM 2142 O O . SER A 0 265 . -37.822 -15.611 -21.502 1.00 28.12 265 A 1 ATOM 2143 O OG . SER A 0 265 . -36.174 -12.643 -24.205 1.00 28.12 265 A 1 ATOM 2144 N N . SER A 0 266 . -38.939 -13.794 -20.764 1.00 25.11 266 A 1 ATOM 2145 C CA . SER A 0 266 . -40.371 -14.131 -20.901 1.00 25.11 266 A 1 ATOM 2146 C C . SER A 0 266 . -40.879 -15.521 -20.470 1.00 25.11 266 A 1 ATOM 2147 C CB . SER A 0 266 . -40.824 -13.885 -22.354 1.00 25.11 266 A 1 ATOM 2148 O O . SER A 0 266 . -40.600 -16.520 -21.123 1.00 25.11 266 A 1 ATOM 2149 O OG . SER A 0 266 . -40.224 -12.736 -22.929 1.00 25.11 266 A 1 ATOM 2150 N N . THR A 0 267 . -41.822 -15.531 -19.511 1.00 28.24 267 A 1 ATOM 2151 C CA . THR A 0 267 . -43.197 -16.116 -19.592 1.00 28.24 267 A 1 ATOM 2152 C C . THR A 0 267 . -43.665 -16.771 -18.270 1.00 28.24 267 A 1 ATOM 2153 C CB . THR A 0 267 . -43.475 -17.077 -20.779 1.00 28.24 267 A 1 ATOM 2154 O O . THR A 0 267 . -43.322 -17.901 -17.957 1.00 28.24 267 A 1 ATOM 2155 C CG2 . THR A 0 267 . -44.973 -17.258 -21.026 1.00 28.24 267 A 1 ATOM 2156 O OG1 . THR A 0 267 . -43.019 -16.557 -22.005 1.00 28.24 267 A 1 ATOM 2157 N N . THR A 0 268 . -44.467 -16.018 -17.507 1.00 28.21 268 A 1 ATOM 2158 C CA . THR A 0 268 . -45.809 -16.345 -16.961 1.00 28.21 268 A 1 ATOM 2159 C C . THR A 0 268 . -46.123 -17.748 -16.385 1.00 28.21 268 A 1 ATOM 2160 C CB . THR A 0 268 . -46.842 -15.940 -18.030 1.00 28.21 268 A 1 ATOM 2161 O O . THR A 0 268 . -46.374 -18.688 -17.125 1.00 28.21 268 A 1 ATOM 2162 C CG2 . THR A 0 268 . -48.286 -15.854 -17.559 1.00 28.21 268 A 1 ATOM 2163 O OG1 . THR A 0 268 . -46.531 -14.641 -18.502 1.00 28.21 268 A 1 ATOM 2164 N N . THR A 0 269 . -46.225 -17.783 -15.042 1.00 27.18 269 A 1 ATOM 2165 C CA . THR A 0 269 . -47.194 -18.440 -14.109 1.00 27.18 269 A 1 ATOM 2166 C C . THR A 0 269 . -47.951 -19.732 -14.468 1.00 27.18 269 A 1 ATOM 2167 C CB . THR A 0 269 . -48.302 -17.442 -13.711 1.00 27.18 269 A 1 ATOM 2168 O O . THR A 0 269 . -48.548 -19.808 -15.535 1.00 27.18 269 A 1 ATOM 2169 C CG2 . THR A 0 269 . -47.782 -16.199 -12.991 1.00 27.18 269 A 1 ATOM 2170 O OG1 . THR A 0 269 . -48.987 -16.999 -14.852 1.00 27.18 269 A 1 ATOM 2171 N N . MET A 0 270 . -48.109 -20.618 -13.460 1.00 30.55 270 A 1 ATOM 2172 C CA . MET A 0 270 . -49.370 -21.179 -12.876 1.00 30.55 270 A 1 ATOM 2173 C C . MET A 0 270 . -48.994 -22.350 -11.928 1.00 30.55 270 A 1 ATOM 2174 C CB . MET A 0 270 . -50.360 -21.664 -13.959 1.00 30.55 270 A 1 ATOM 2175 O O . MET A 0 270 . -48.497 -23.368 -12.388 1.00 30.55 270 A 1 ATOM 2176 C CG . MET A 0 270 . -51.173 -20.503 -14.570 1.00 30.55 270 A 1 ATOM 2177 S SD . MET A 0 270 . -52.769 -20.116 -13.815 1.00 30.55 270 A 1 ATOM 2178 C CE . MET A 0 270 . -53.833 -21.146 -14.856 1.00 30.55 270 A 1 ATOM 2179 N N . VAL A 0 271 . -48.834 -22.123 -10.616 1.00 27.83 271 A 1 ATOM 2180 C CA . VAL A 0 271 . -49.745 -22.486 -9.496 1.00 27.83 271 A 1 ATOM 2181 C C . VAL A 0 271 . -50.416 -23.861 -9.608 1.00 27.83 271 A 1 ATOM 2182 C CB . VAL A 0 271 . -50.812 -21.412 -9.171 1.00 27.83 271 A 1 ATOM 2183 O O . VAL A 0 271 . -51.317 -24.017 -10.417 1.00 27.83 271 A 1 ATOM 2184 C CG1 . VAL A 0 271 . -51.570 -21.737 -7.868 1.00 27.83 271 A 1 ATOM 2185 C CG2 . VAL A 0 271 . -50.179 -20.028 -8.969 1.00 27.83 271 A 1 ATOM 2186 N N . ASP A 0 272 . -50.082 -24.767 -8.680 1.00 31.75 272 A 1 ATOM 2187 C CA . ASP A 0 272 . -51.069 -25.608 -7.990 1.00 31.75 272 A 1 ATOM 2188 C C . ASP A 0 272 . -50.611 -25.945 -6.556 1.00 31.75 272 A 1 ATOM 2189 C CB . ASP A 0 272 . -51.458 -26.867 -8.793 1.00 31.75 272 A 1 ATOM 2190 O O . ASP A 0 272 . -49.445 -26.246 -6.296 1.00 31.75 272 A 1 ATOM 2191 C CG . ASP A 0 272 . -52.769 -26.692 -9.581 1.00 31.75 272 A 1 ATOM 2192 O OD1 . ASP A 0 272 . -53.647 -25.934 -9.097 1.00 31.75 272 A 1 ATOM 2193 O OD2 . ASP A 0 272 . -52.912 -27.373 -10.621 1.00 31.75 272 A 1 ATOM 2194 N N . LYS A 0 273 . -51.557 -25.799 -5.621 1.00 30.56 273 A 1 ATOM 2195 C CA . LYS A 0 273 . -51.487 -26.078 -4.177 1.00 30.56 273 A 1 ATOM 2196 C C . LYS A 0 273 . -51.846 -27.544 -3.921 1.00 30.56 273 A 1 ATOM 2197 C CB . LYS A 0 273 . -52.571 -25.239 -3.462 1.00 30.56 273 A 1 ATOM 2198 O O . LYS A 0 273 . -52.776 -28.023 -4.550 1.00 30.56 273 A 1 ATOM 2199 C CG . LYS A 0 273 . -52.201 -23.797 -3.102 1.00 30.56 273 A 1 ATOM 2200 C CD . LYS A 0 273 . -53.462 -23.064 -2.610 1.00 30.56 273 A 1 ATOM 2201 C CE . LYS A 0 273 . -53.103 -21.721 -1.969 1.00 30.56 273 A 1 ATOM 2202 N NZ . LYS A 0 273 . -54.319 -20.913 -1.706 1.00 30.56 273 A 1 ATOM 2203 N N . ASP A 0 274 . -51.254 -28.173 -2.902 1.00 34.32 274 A 1 ATOM 2204 C CA . ASP A 0 274 . -52.043 -28.707 -1.779 1.00 34.32 274 A 1 ATOM 2205 C C . ASP A 0 274 . -51.193 -29.173 -0.581 1.00 34.32 274 A 1 ATOM 2206 C CB . ASP A 0 274 . -53.088 -29.772 -2.195 1.00 34.32 274 A 1 ATOM 2207 O O . ASP A 0 274 . -50.002 -29.449 -0.680 1.00 34.32 274 A 1 ATOM 2208 C CG . ASP A 0 274 . -54.519 -29.199 -2.265 1.00 34.32 274 A 1 ATOM 2209 O OD1 . ASP A 0 274 . -54.786 -28.197 -1.550 1.00 34.32 274 A 1 ATOM 2210 O OD2 . ASP A 0 274 . -55.372 -29.830 -2.923 1.00 34.32 274 A 1 ATOM 2211 N N . ASN A 0 275 . -51.848 -29.140 0.581 1.00 31.85 275 A 1 ATOM 2212 C CA . ASN A 0 275 . -51.325 -29.006 1.944 1.00 31.85 275 A 1 ATOM 2213 C C . ASN A 0 275 . -50.891 -30.321 2.626 1.00 31.85 275 A 1 ATOM 2214 C CB . ASN A 0 275 . -52.474 -28.401 2.776 1.00 31.85 275 A 1 ATOM 2215 O O . ASN A 0 275 . -51.441 -31.379 2.335 1.00 31.85 275 A 1 ATOM 2216 C CG . ASN A 0 275 . -52.930 -27.035 2.307 1.00 31.85 275 A 1 ATOM 2217 N ND2 . ASN A 0 275 . -54.141 -26.910 1.816 1.00 31.85 275 A 1 ATOM 2218 O OD1 . ASN A 0 275 . -52.207 -26.059 2.390 1.00 31.85 275 A 1 ATOM 2219 N N . GLY A 0 276 . -50.048 -30.226 3.673 1.00 30.81 276 A 1 ATOM 2220 C CA . GLY A 0 276 . -49.881 -31.327 4.640 1.00 30.81 276 A 1 ATOM 2221 C C . GLY A 0 276 . -48.769 -31.220 5.702 1.00 30.81 276 A 1 ATOM 2222 O O . GLY A 0 276 . -47.814 -31.969 5.617 1.00 30.81 276 A 1 ATOM 2223 N N . ALA A 0 277 . -48.958 -30.347 6.705 1.00 28.11 277 A 1 ATOM 2224 C CA . ALA A 0 277 . -48.615 -30.455 8.146 1.00 28.11 277 A 1 ATOM 2225 C C . ALA A 0 277 . -47.205 -30.859 8.695 1.00 28.11 277 A 1 ATOM 2226 C CB . ALA A 0 277 . -49.712 -31.311 8.799 1.00 28.11 277 A 1 ATOM 2227 O O . ALA A 0 277 . -46.582 -31.813 8.252 1.00 28.11 277 A 1 ATOM 2228 N N . TYR A 0 278 . -46.875 -30.218 9.841 1.00 29.16 278 A 1 ATOM 2229 C CA . TYR A 0 278 . -45.784 -30.429 10.833 1.00 29.16 278 A 1 ATOM 2230 C C . TYR A 0 278 . -44.420 -29.785 10.483 1.00 29.16 278 A 1 ATOM 2231 C CB . TYR A 0 278 . -45.675 -31.913 11.238 1.00 29.16 278 A 1 ATOM 2232 O O . TYR A 0 278 . -43.941 -29.943 9.375 1.00 29.16 278 A 1 ATOM 2233 C CG . TYR A 0 278 . -46.937 -32.490 11.862 1.00 29.16 278 A 1 ATOM 2234 C CD1 . TYR A 0 278 . -47.177 -32.310 13.238 1.00 29.16 278 A 1 ATOM 2235 C CD2 . TYR A 0 278 . -47.867 -33.204 11.079 1.00 29.16 278 A 1 ATOM 2236 C CE1 . TYR A 0 278 . -48.345 -32.828 13.830 1.00 29.16 278 A 1 ATOM 2237 C CE2 . TYR A 0 278 . -49.044 -33.712 11.663 1.00 29.16 278 A 1 ATOM 2238 O OH . TYR A 0 278 . -50.414 -34.023 13.607 1.00 29.16 278 A 1 ATOM 2239 C CZ . TYR A 0 278 . -49.284 -33.527 13.040 1.00 29.16 278 A 1 ATOM 2240 N N . SER A 0 279 . -43.709 -29.033 11.336 1.00 33.97 279 A 1 ATOM 2241 C CA . SER A 0 279 . -43.791 -28.735 12.777 1.00 33.97 279 A 1 ATOM 2242 C C . SER A 0 279 . -42.959 -27.477 13.122 1.00 33.97 279 A 1 ATOM 2243 C CB . SER A 0 279 . -43.229 -29.912 13.592 1.00 33.97 279 A 1 ATOM 2244 O O . SER A 0 279 . -42.034 -27.125 12.402 1.00 33.97 279 A 1 ATOM 2245 O OG . SER A 0 279 . -42.052 -30.438 13.015 1.00 33.97 279 A 1 ATOM 2246 N N . HIS A 0 280 . -43.315 -26.837 14.239 1.00 28.82 280 A 1 ATOM 2247 C CA . HIS A 0 280 . -42.701 -25.681 14.909 1.00 28.82 280 A 1 ATOM 2248 C C . HIS A 0 280 . -41.162 -25.587 14.894 1.00 28.82 280 A 1 ATOM 2249 C CB . HIS A 0 280 . -43.107 -25.791 16.396 1.00 28.82 280 A 1 ATOM 2250 O O . HIS A 0 280 . -40.505 -26.475 15.420 1.00 28.82 280 A 1 ATOM 2251 C CG . HIS A 0 280 . -44.423 -25.164 16.756 1.00 28.82 280 A 1 ATOM 2252 C CD2 . HIS A 0 280 . -45.656 -25.757 16.805 1.00 28.82 280 A 1 ATOM 2253 N ND1 . HIS A 0 280 . -44.571 -23.878 17.217 1.00 28.82 280 A 1 ATOM 2254 C CE1 . HIS A 0 280 . -45.863 -23.693 17.525 1.00 28.82 280 A 1 ATOM 2255 N NE2 . HIS A 0 280 . -46.566 -24.810 17.286 1.00 28.82 280 A 1 ATOM 2256 N N . GLU A 0 281 . -40.632 -24.422 14.499 1.00 32.88 281 A 1 ATOM 2257 C CA . GLU A 0 281 . -39.449 -23.794 15.109 1.00 32.88 281 A 1 ATOM 2258 C C . GLU A 0 281 . -39.503 -22.265 14.911 1.00 32.88 281 A 1 ATOM 2259 C CB . GLU A 0 281 . -38.127 -24.423 14.624 1.00 32.88 281 A 1 ATOM 2260 O O . GLU A 0 281 . -40.071 -21.759 13.942 1.00 32.88 281 A 1 ATOM 2261 C CG . GLU A 0 281 . -37.455 -25.178 15.789 1.00 32.88 281 A 1 ATOM 2262 C CD . GLU A 0 281 . -36.205 -25.974 15.389 1.00 32.88 281 A 1 ATOM 2263 O OE1 . GLU A 0 281 . -35.804 -26.836 16.205 1.00 32.88 281 A 1 ATOM 2264 O OE2 . GLU A 0 281 . -35.643 -25.691 14.309 1.00 32.88 281 A 1 ATOM 2265 N N . ASN A 0 282 . -39.022 -21.526 15.912 1.00 30.31 282 A 1 ATOM 2266 C CA . ASN A 0 282 . -39.268 -20.099 16.132 1.00 30.31 282 A 1 ATOM 2267 C C . ASN A 0 282 . -38.714 -19.212 15.004 1.00 30.31 282 A 1 ATOM 2268 C CB . ASN A 0 282 . -38.639 -19.717 17.484 1.00 30.31 282 A 1 ATOM 2269 O O . ASN A 0 282 . -37.523 -18.915 14.963 1.00 30.31 282 A 1 ATOM 2270 C CG . ASN A 0 282 . -39.319 -20.378 18.666 1.00 30.31 282 A 1 ATOM 2271 N ND2 . ASN A 0 282 . -38.562 -20.878 19.614 1.00 30.31 282 A 1 ATOM 2272 O OD1 . ASN A 0 282 . -40.532 -20.462 18.753 1.00 30.31 282 A 1 ATOM 2273 N N . ASN A 0 283 . -39.594 -18.725 14.130 1.00 27.80 283 A 1 ATOM 2274 C CA . ASN A 0 283 . -39.246 -17.760 13.094 1.00 27.80 283 A 1 ATOM 2275 C C . ASN A 0 283 . -39.318 -16.336 13.671 1.00 27.80 283 A 1 ATOM 2276 C CB . ASN A 0 283 . -40.149 -17.989 11.857 1.00 27.80 283 A 1 ATOM 2277 O O . ASN A 0 283 . -40.402 -15.772 13.832 1.00 27.80 283 A 1 ATOM 2278 C CG . ASN A 0 283 . -39.373 -18.376 10.609 1.00 27.80 283 A 1 ATOM 2279 N ND2 . ASN A 0 283 . -40.020 -18.995 9.649 1.00 27.80 283 A 1 ATOM 2280 O OD1 . ASN A 0 283 . -38.196 -18.116 10.456 1.00 27.80 283 A 1 ATOM 2281 N N . VAL A 0 284 . -38.159 -15.746 13.981 1.00 30.75 284 A 1 ATOM 2282 C CA . VAL A 0 284 . -38.039 -14.285 14.089 1.00 30.75 284 A 1 ATOM 2283 C C . VAL A 0 284 . -38.300 -13.737 12.693 1.00 30.75 284 A 1 ATOM 2284 C CB . VAL A 0 284 . -36.666 -13.839 14.632 1.00 30.75 284 A 1 ATOM 2285 O O . VAL A 0 284 . -37.484 -13.881 11.786 1.00 30.75 284 A 1 ATOM 2286 C CG1 . VAL A 0 284 . -36.507 -12.310 14.614 1.00 30.75 284 A 1 ATOM 2287 C CG2 . VAL A 0 284 . -36.495 -14.310 16.082 1.00 30.75 284 A 1 ATOM 2288 N N . GLN A 0 285 . -39.488 -13.169 12.514 1.00 28.11 285 A 1 ATOM 2289 C CA . GLN A 0 285 . -39.940 -12.592 11.260 1.00 28.11 285 A 1 ATOM 2290 C C . GLN A 0 285 . -39.124 -11.321 10.989 1.00 28.11 285 A 1 ATOM 2291 C CB . GLN A 0 285 . -41.462 -12.385 11.373 1.00 28.11 285 A 1 ATOM 2292 O O . GLN A 0 285 . -39.452 -10.232 11.456 1.00 28.11 285 A 1 ATOM 2293 C CG . GLN A 0 285 . -42.180 -12.233 10.026 1.00 28.11 285 A 1 ATOM 2294 C CD . GLN A 0 285 . -43.703 -12.306 10.170 1.00 28.11 285 A 1 ATOM 2295 N NE2 . GLN A 0 285 . -44.433 -12.328 9.077 1.00 28.11 285 A 1 ATOM 2296 O OE1 . GLN A 0 285 . -44.276 -12.360 11.246 1.00 28.11 285 A 1 ATOM 2297 N N . PHE A 0 286 . -38.008 -11.472 10.276 1.00 32.92 286 A 1 ATOM 2298 C CA . PHE A 0 286 . -37.296 -10.342 9.702 1.00 32.92 286 A 1 ATOM 2299 C C . PHE A 0 286 . -38.195 -9.747 8.624 1.00 32.92 286 A 1 ATOM 2300 C CB . PHE A 0 286 . -35.929 -10.777 9.155 1.00 32.92 286 A 1 ATOM 2301 O O . PHE A 0 286 . -38.446 -10.385 7.604 1.00 32.92 286 A 1 ATOM 2302 C CG . PHE A 0 286 . -34.876 -10.914 10.237 1.00 32.92 286 A 1 ATOM 2303 C CD1 . PHE A 0 286 . -34.150 -9.781 10.645 1.00 32.92 286 A 1 ATOM 2304 C CD2 . PHE A 0 286 . -34.645 -12.154 10.863 1.00 32.92 286 A 1 ATOM 2305 C CE1 . PHE A 0 286 . -33.198 -9.888 11.672 1.00 32.92 286 A 1 ATOM 2306 C CE2 . PHE A 0 286 . -33.690 -12.259 11.891 1.00 32.92 286 A 1 ATOM 2307 C CZ . PHE A 0 286 . -32.965 -11.125 12.297 1.00 32.92 286 A 1 ATOM 2308 N N . ASN A 0 287 . -38.717 -8.544 8.883 1.00 32.42 287 A 1 ATOM 2309 C CA . ASN A 0 287 . -39.391 -7.758 7.860 1.00 32.42 287 A 1 ATOM 2310 C C . ASN A 0 287 . -38.477 -7.689 6.636 1.00 32.42 287 A 1 ATOM 2311 C CB . ASN A 0 287 . -39.741 -6.358 8.392 1.00 32.42 287 A 1 ATOM 2312 O O . ASN A 0 287 . -37.315 -7.293 6.734 1.00 32.42 287 A 1 ATOM 2313 C CG . ASN A 0 287 . -41.012 -6.334 9.220 1.00 32.42 287 A 1 ATOM 2314 N ND2 . ASN A 0 287 . -41.213 -5.296 9.996 1.00 32.42 287 A 1 ATOM 2315 O OD1 . ASN A 0 287 . -41.858 -7.207 9.170 1.00 32.42 287 A 1 ATOM 2316 N N . ASP A 0 288 . -39.019 -8.152 5.519 1.00 31.75 288 A 1 ATOM 2317 C CA . ASP A 0 288 . -38.319 -8.391 4.272 1.00 31.75 288 A 1 ATOM 2318 C C . ASP A 0 288 . -37.880 -7.047 3.677 1.00 31.75 288 A 1 ATOM 2319 C CB . ASP A 0 288 . -39.271 -9.213 3.375 1.00 31.75 288 A 1 ATOM 2320 O O . ASP A 0 288 . -38.628 -6.370 2.974 1.00 31.75 288 A 1 ATOM 2321 C CG . ASP A 0 288 . -38.578 -10.167 2.400 1.00 31.75 288 A 1 ATOM 2322 O OD1 . ASP A 0 288 . -37.325 -10.280 2.447 1.00 31.75 288 A 1 ATOM 2323 O OD2 . ASP A 0 288 . -39.330 -10.822 1.646 1.00 31.75 288 A 1 ATOM 2324 N N . VAL A 0 289 . -36.671 -6.598 4.024 1.00 35.67 289 A 1 ATOM 2325 C CA . VAL A 0 289 . -36.022 -5.487 3.326 1.00 35.67 289 A 1 ATOM 2326 C C . VAL A 0 289 . -35.483 -6.064 2.019 1.00 35.67 289 A 1 ATOM 2327 C CB . VAL A 0 289 . -34.951 -4.767 4.173 1.00 35.67 289 A 1 ATOM 2328 O O . VAL A 0 289 . -34.325 -6.473 1.913 1.00 35.67 289 A 1 ATOM 2329 C CG1 . VAL A 0 289 . -34.520 -3.469 3.478 1.00 35.67 289 A 1 ATOM 2330 C CG2 . VAL A 0 289 . -35.472 -4.360 5.559 1.00 35.67 289 A 1 ATOM 2331 N N . THR A 0 290 . -36.356 -6.166 1.019 1.00 30.95 290 A 1 ATOM 2332 C CA . THR A 0 290 . -35.980 -6.464 -0.365 1.00 30.95 290 A 1 ATOM 2333 C C . THR A 0 290 . -35.219 -5.272 -0.938 1.00 30.95 290 A 1 ATOM 2334 C CB . THR A 0 290 . -37.205 -6.799 -1.235 1.00 30.95 290 A 1 ATOM 2335 O O . THR A 0 290 . -35.802 -4.377 -1.545 1.00 30.95 290 A 1 ATOM 2336 C CG2 . THR A 0 290 . -37.633 -8.253 -1.072 1.00 30.95 290 A 1 ATOM 2337 O OG1 . THR A 0 290 . -38.296 -5.974 -0.898 1.00 30.95 290 A 1 ATOM 2338 N N . VAL A 0 291 . -33.902 -5.249 -0.732 1.00 34.67 291 A 1 ATOM 2339 C CA . VAL A 0 291 . -32.991 -4.340 -1.433 1.00 34.67 291 A 1 ATOM 2340 C C . VAL A 0 291 . -32.617 -4.984 -2.769 1.00 34.67 291 A 1 ATOM 2341 C CB . VAL A 0 291 . -31.750 -3.989 -0.585 1.00 34.67 291 A 1 ATOM 2342 O O . VAL A 0 291 . -31.637 -5.715 -2.874 1.00 34.67 291 A 1 ATOM 2343 C CG1 . VAL A 0 291 . -30.919 -2.922 -1.286 1.00 34.67 291 A 1 ATOM 2344 C CG2 . VAL A 0 291 . -32.124 -3.440 0.793 1.00 34.67 291 A 1 ATOM 2345 N N . THR A 0 292 . -33.419 -4.754 -3.809 1.00 31.89 292 A 1 ATOM 2346 C CA . THR A 0 292 . -32.993 -5.010 -5.192 1.00 31.89 292 A 1 ATOM 2347 C C . THR A 0 292 . -32.094 -3.858 -5.633 1.00 31.89 292 A 1 ATOM 2348 C CB . THR A 0 292 . -34.184 -5.181 -6.150 1.00 31.89 292 A 1 ATOM 2349 O O . THR A 0 292 . -32.577 -2.850 -6.152 1.00 31.89 292 A 1 ATOM 2350 C CG2 . THR A 0 292 . -34.864 -6.538 -5.981 1.00 31.89 292 A 1 ATOM 2351 O OG1 . THR A 0 292 . -35.146 -4.178 -5.922 1.00 31.89 292 A 1 ATOM 2352 N N . HIS A 0 293 . -30.789 -3.978 -5.393 1.00 31.24 293 A 1 ATOM 2353 C CA . HIS A 0 293 . -29.796 -3.045 -5.920 1.00 31.24 293 A 1 ATOM 2354 C C . HIS A 0 293 . -28.928 -3.732 -6.970 1.00 31.24 293 A 1 ATOM 2355 C CB . HIS A 0 293 . -28.993 -2.379 -4.791 1.00 31.24 293 A 1 ATOM 2356 O O . HIS A 0 293 . -28.196 -4.677 -6.687 1.00 31.24 293 A 1 ATOM 2357 C CG . HIS A 0 293 . -29.745 -1.264 -4.098 1.00 31.24 293 A 1 ATOM 2358 C CD2 . HIS A 0 293 . -29.487 -0.751 -2.855 1.00 31.24 293 A 1 ATOM 2359 N ND1 . HIS A 0 293 . -30.797 -0.537 -4.615 1.00 31.24 293 A 1 ATOM 2360 C CE1 . HIS A 0 293 . -31.171 0.373 -3.703 1.00 31.24 293 A 1 ATOM 2361 N NE2 . HIS A 0 293 . -30.412 0.268 -2.607 1.00 31.24 293 A 1 ATOM 2362 N N . VAL A 0 294 . -29.032 -3.232 -8.200 1.00 36.55 294 A 1 ATOM 2363 C CA . VAL A 0 294 . -28.033 -3.446 -9.243 1.00 36.55 294 A 1 ATOM 2364 C C . VAL A 0 294 . -26.838 -2.574 -8.861 1.00 36.55 294 A 1 ATOM 2365 C CB . VAL A 0 294 . -28.610 -3.076 -10.626 1.00 36.55 294 A 1 ATOM 2366 O O . VAL A 0 294 . -27.013 -1.373 -8.653 1.00 36.55 294 A 1 ATOM 2367 C CG1 . VAL A 0 294 . -27.591 -3.277 -11.752 1.00 36.55 294 A 1 ATOM 2368 C CG2 . VAL A 0 294 . -29.841 -3.937 -10.955 1.00 36.55 294 A 1 ATOM 2369 N N . LEU A 0 295 . -25.655 -3.179 -8.708 1.00 42.40 295 A 1 ATOM 2370 C CA . LEU A 0 295 . -24.403 -2.453 -8.462 1.00 42.40 295 A 1 ATOM 2371 C C . LEU A 0 295 . -24.268 -1.320 -9.494 1.00 42.40 295 A 1 ATOM 2372 C CB . LEU A 0 295 . -23.208 -3.422 -8.575 1.00 42.40 295 A 1 ATOM 2373 O O . LEU A 0 295 . -24.514 -1.569 -10.679 1.00 42.40 295 A 1 ATOM 2374 C CG . LEU A 0 295 . -22.965 -4.258 -7.306 1.00 42.40 295 A 1 ATOM 2375 C CD1 . LEU A 0 295 . -22.214 -5.544 -7.649 1.00 42.40 295 A 1 ATOM 2376 C CD2 . LEU A 0 295 . -22.141 -3.477 -6.279 1.00 42.40 295 A 1 ATOM 2377 N N . PRO A 0 296 . -23.903 -0.089 -9.091 1.00 41.29 296 A 1 ATOM 2378 C CA . PRO A 0 296 . -23.745 0.991 -10.046 1.00 41.29 296 A 1 ATOM 2379 C C . PRO A 0 296 . -22.651 0.616 -11.030 1.00 41.29 296 A 1 ATOM 2380 C CB . PRO A 0 296 . -23.378 2.261 -9.284 1.00 41.29 296 A 1 ATOM 2381 O O . PRO A 0 296 . -21.515 0.330 -10.656 1.00 41.29 296 A 1 ATOM 2382 C CG . PRO A 0 296 . -23.442 1.851 -7.824 1.00 41.29 296 A 1 ATOM 2383 C CD . PRO A 0 296 . -23.508 0.330 -7.765 1.00 41.29 296 A 1 ATOM 2384 N N . TYR A 0 297 . -23.010 0.643 -12.305 1.00 40.48 297 A 1 ATOM 2385 C CA . TYR A 0 297 . -22.047 0.679 -13.382 1.00 40.48 297 A 1 ATOM 2386 C C . TYR A 0 297 . -21.168 1.928 -13.209 1.00 40.48 297 A 1 ATOM 2387 C CB . TYR A 0 297 . -22.830 0.681 -14.698 1.00 40.48 297 A 1 ATOM 2388 O O . TYR A 0 297 . -21.633 3.057 -13.359 1.00 40.48 297 A 1 ATOM 2389 C CG . TYR A 0 297 . -21.970 0.859 -15.927 1.00 40.48 297 A 1 ATOM 2390 C CD1 . TYR A 0 297 . -21.886 2.122 -16.543 1.00 40.48 297 A 1 ATOM 2391 C CD2 . TYR A 0 297 . -21.250 -0.233 -16.445 1.00 40.48 297 A 1 ATOM 2392 C CE1 . TYR A 0 297 . -21.096 2.290 -17.695 1.00 40.48 297 A 1 ATOM 2393 C CE2 . TYR A 0 297 . -20.454 -0.067 -17.593 1.00 40.48 297 A 1 ATOM 2394 O OH . TYR A 0 297 . -19.631 1.354 -19.342 1.00 40.48 297 A 1 ATOM 2395 C CZ . TYR A 0 297 . -20.383 1.195 -18.223 1.00 40.48 297 A 1 ATOM 2396 N N . ILE A 0 298 . -19.896 1.715 -12.884 1.00 49.74 298 A 1 ATOM 2397 C CA . ILE A 0 298 . -18.832 2.713 -12.980 1.00 49.74 298 A 1 ATOM 2398 C C . ILE A 0 298 . -18.046 2.363 -14.254 1.00 49.74 298 A 1 ATOM 2399 C CB . ILE A 0 298 . -17.906 2.657 -11.732 1.00 49.74 298 A 1 ATOM 2400 O O . ILE A 0 298 . -17.663 1.195 -14.354 1.00 49.74 298 A 1 ATOM 2401 C CG1 . ILE A 0 298 . -18.648 2.634 -10.371 1.00 49.74 298 A 1 ATOM 2402 C CG2 . ILE A 0 298 . -16.967 3.869 -11.820 1.00 49.74 298 A 1 ATOM 2403 C CD1 . ILE A 0 298 . -17.754 2.311 -9.160 1.00 49.74 298 A 1 ATOM 2404 N N . PRO A 0 299 . -17.725 3.266 -15.209 1.00 45.04 299 A 1 ATOM 2405 C CA . PRO A 0 299 . -18.003 4.706 -15.342 1.00 45.04 299 A 1 ATOM 2406 C C . PRO A 0 299 . -18.577 5.140 -16.724 1.00 45.04 299 A 1 ATOM 2407 C CB . PRO A 0 299 . -16.599 5.320 -15.194 1.00 45.04 299 A 1 ATOM 2408 O O . PRO A 0 299 . -18.322 4.526 -17.755 1.00 45.04 299 A 1 ATOM 2409 C CG . PRO A 0 299 . -15.624 4.226 -15.658 1.00 45.04 299 A 1 ATOM 2410 C CD . PRO A 0 299 . -16.498 3.013 -15.947 1.00 45.04 299 A 1 ATOM 2411 N N . SER A 0 300 . -19.169 6.340 -16.801 1.00 39.52 300 A 1 ATOM 2412 C CA . SER A 0 300 . -18.979 7.212 -17.975 1.00 39.52 300 A 1 ATOM 2413 C C . SER A 0 300 . -18.486 8.594 -17.530 1.00 39.52 300 A 1 ATOM 2414 C CB . SER A 0 300 . -20.209 7.271 -18.897 1.00 39.52 300 A 1 ATOM 2415 O O . SER A 0 300 . -19.271 9.446 -17.137 1.00 39.52 300 A 1 ATOM 2416 O OG . SER A 0 300 . -21.312 7.901 -18.284 1.00 39.52 300 A 1 ATOM 2417 N N . GLN A 0 301 . -17.159 8.768 -17.561 1.00 37.97 301 A 1 ATOM 2418 C CA . GLN A 0 301 . -16.408 10.033 -17.656 1.00 37.97 301 A 1 ATOM 2419 C C . GLN A 0 301 . -16.886 11.229 -16.797 1.00 37.97 301 A 1 ATOM 2420 C CB . GLN A 0 301 . -16.334 10.439 -19.143 1.00 37.97 301 A 1 ATOM 2421 O O . GLN A 0 301 . -17.709 12.009 -17.260 1.00 37.97 301 A 1 ATOM 2422 C CG . GLN A 0 301 . -15.634 9.396 -20.029 1.00 37.97 301 A 1 ATOM 2423 C CD . GLN A 0 301 . -15.400 9.892 -21.454 1.00 37.97 301 A 1 ATOM 2424 N NE2 . GLN A 0 301 . -14.499 9.274 -22.184 1.00 37.97 301 A 1 ATOM 2425 O OE1 . GLN A 0 301 . -16.001 10.834 -21.941 1.00 37.97 301 A 1 ATOM 2426 N N . LYS A 0 302 . -16.282 11.422 -15.602 1.00 36.77 302 A 1 ATOM 2427 C CA . LYS A 0 302 . -16.014 12.738 -14.938 1.00 36.77 302 A 1 ATOM 2428 C C . LYS A 0 302 . -15.451 12.668 -13.500 1.00 36.77 302 A 1 ATOM 2429 C CB . LYS A 0 302 . -17.242 13.689 -14.971 1.00 36.77 302 A 1 ATOM 2430 O O . LYS A 0 302 . -15.395 13.678 -12.812 1.00 36.77 302 A 1 ATOM 2431 C CG . LYS A 0 302 . -17.051 14.771 -16.051 1.00 36.77 302 A 1 ATOM 2432 C CD . LYS A 0 302 . -18.303 15.642 -16.168 1.00 36.77 302 A 1 ATOM 2433 C CE . LYS A 0 302 . -18.126 16.686 -17.274 1.00 36.77 302 A 1 ATOM 2434 N NZ . LYS A 0 302 . -19.235 17.671 -17.247 1.00 36.77 302 A 1 ATOM 2435 N N . CYS A 0 303 . -14.996 11.516 -13.008 1.00 37.17 303 A 1 ATOM 2436 C CA . CYS A 0 303 . -14.670 11.346 -11.579 1.00 37.17 303 A 1 ATOM 2437 C C . CYS A 0 303 . -13.281 11.857 -11.130 1.00 37.17 303 A 1 ATOM 2438 C CB . CYS A 0 303 . -14.951 9.896 -11.169 1.00 37.17 303 A 1 ATOM 2439 O O . CYS A 0 303 . -12.722 11.326 -10.176 1.00 37.17 303 A 1 ATOM 2440 S SG . CYS A 0 303 . -16.729 9.554 -11.330 1.00 37.17 303 A 1 ATOM 2441 N N . CYS A 0 304 . -12.747 12.899 -11.774 1.00 40.35 304 A 1 ATOM 2442 C CA . CYS A 0 304 . -11.600 13.673 -11.285 1.00 40.35 304 A 1 ATOM 2443 C C . CYS A 0 304 . -11.784 15.160 -11.609 1.00 40.35 304 A 1 ATOM 2444 C CB . CYS A 0 304 . -10.268 13.156 -11.853 1.00 40.35 304 A 1 ATOM 2445 O O . CYS A 0 304 . -10.985 15.747 -12.336 1.00 40.35 304 A 1 ATOM 2446 S SG . CYS A 0 304 . -9.835 11.546 -11.167 1.00 40.35 304 A 1 ATOM 2447 N N . SER A 0 305 . -12.828 15.785 -11.068 1.00 38.08 305 A 1 ATOM 2448 C CA . SER A 0 305 . -12.735 17.218 -10.810 1.00 38.08 305 A 1 ATOM 2449 C C . SER A 0 305 . -11.880 17.390 -9.558 1.00 38.08 305 A 1 ATOM 2450 C CB . SER A 0 305 . -14.113 17.872 -10.691 1.00 38.08 305 A 1 ATOM 2451 O O . SER A 0 305 . -12.348 17.233 -8.438 1.00 38.08 305 A 1 ATOM 2452 O OG . SER A 0 305 . -14.609 18.118 -11.994 1.00 38.08 305 A 1 ATOM 2453 N N . ILE A 0 306 . -10.607 17.723 -9.774 1.00 40.89 306 A 1 ATOM 2454 C CA . ILE A 0 306 . -9.804 18.495 -8.809 1.00 40.89 306 A 1 ATOM 2455 C C . ILE A 0 306 . -10.337 19.944 -8.730 1.00 40.89 306 A 1 ATOM 2456 C CB . ILE A 0 306 . -8.311 18.383 -9.197 1.00 40.89 306 A 1 ATOM 2457 O O . ILE A 0 306 . -9.818 20.777 -7.992 1.00 40.89 306 A 1 ATOM 2458 C CG1 . ILE A 0 306 . -7.808 16.944 -8.931 1.00 40.89 306 A 1 ATOM 2459 C CG2 . ILE A 0 306 . -7.374 19.355 -8.458 1.00 40.89 306 A 1 ATOM 2460 C CD1 . ILE A 0 306 . -6.782 16.494 -9.971 1.00 40.89 306 A 1 ATOM 2461 N N . ASP A 0 307 . -11.408 20.254 -9.464 1.00 32.79 307 A 1 ATOM 2462 C CA . ASP A 0 307 . -12.098 21.521 -9.362 1.00 32.79 307 A 1 ATOM 2463 C C . ASP A 0 307 . -12.701 21.668 -7.966 1.00 32.79 307 A 1 ATOM 2464 C CB . ASP A 0 307 . -13.148 21.686 -10.465 1.00 32.79 307 A 1 ATOM 2465 O O . ASP A 0 307 . -13.731 21.098 -7.614 1.00 32.79 307 A 1 ATOM 2466 C CG . ASP A 0 307 . -12.557 21.503 -11.860 1.00 32.79 307 A 1 ATOM 2467 O OD1 . ASP A 0 307 . -11.507 22.127 -12.133 1.00 32.79 307 A 1 ATOM 2468 O OD2 . ASP A 0 307 . -13.126 20.677 -12.614 1.00 32.79 307 A 1 ATOM 2469 N N . THR A 0 308 . -12.073 22.543 -7.194 1.00 33.78 308 A 1 ATOM 2470 C CA . THR A 0 308 . -12.594 23.199 -5.994 1.00 33.78 308 A 1 ATOM 2471 C C . THR A 0 308 . -13.870 24.017 -6.253 1.00 33.78 308 A 1 ATOM 2472 C CB . THR A 0 308 . -11.485 24.090 -5.405 1.00 33.78 308 A 1 ATOM 2473 O O . THR A 0 308 . -14.303 24.786 -5.396 1.00 33.78 308 A 1 ATOM 2474 C CG2 . THR A 0 308 . -10.461 23.268 -4.625 1.00 33.78 308 A 1 ATOM 2475 O OG1 . THR A 0 308 . -10.762 24.743 -6.431 1.00 33.78 308 A 1 ATOM 2476 N N . THR A 0 309 . -14.518 23.852 -7.407 1.00 30.39 309 A 1 ATOM 2477 C CA . THR A 0 309 . -15.833 24.406 -7.699 1.00 30.39 309 A 1 ATOM 2478 C C . THR A 0 309 . -16.878 23.346 -7.403 1.00 30.39 309 A 1 ATOM 2479 C CB . THR A 0 309 . -15.934 24.937 -9.133 1.00 30.39 309 A 1 ATOM 2480 O O . THR A 0 309 . -17.089 22.418 -8.180 1.00 30.39 309 A 1 ATOM 2481 C CG2 . THR A 0 309 . -14.910 26.048 -9.372 1.00 30.39 309 A 1 ATOM 2482 O OG1 . THR A 0 309 . -15.695 23.931 -10.080 1.00 30.39 309 A 1 ATOM 2483 N N . VAL A 0 310 . -17.527 23.508 -6.253 1.00 30.58 310 A 1 ATOM 2484 C CA . VAL A 0 310 . -18.756 22.815 -5.876 1.00 30.58 310 A 1 ATOM 2485 C C . VAL A 0 310 . -19.794 23.049 -6.978 1.00 30.58 310 A 1 ATOM 2486 C CB . VAL A 0 310 . -19.254 23.348 -4.511 1.00 30.58 310 A 1 ATOM 2487 O O . VAL A 0 310 . -20.525 24.040 -6.953 1.00 30.58 310 A 1 ATOM 2488 C CG1 . VAL A 0 310 . -20.474 22.570 -4.010 1.00 30.58 310 A 1 ATOM 2489 C CG2 . VAL A 0 310 . -18.179 23.243 -3.418 1.00 30.58 310 A 1 ATOM 2490 N N . ASP A 0 311 . -19.864 22.146 -7.956 1.00 29.38 311 A 1 ATOM 2491 C CA . ASP A 0 311 . -21.024 22.036 -8.832 1.00 29.38 311 A 1 ATOM 2492 C C . ASP A 0 311 . -22.151 21.466 -7.966 1.00 29.38 311 A 1 ATOM 2493 C CB . ASP A 0 311 . -20.715 21.225 -10.113 1.00 29.38 311 A 1 ATOM 2494 O O . ASP A 0 311 . -22.353 20.262 -7.824 1.00 29.38 311 A 1 ATOM 2495 C CG . ASP A 0 311 . -20.799 22.033 -11.423 1.00 29.38 311 A 1 ATOM 2496 O OD1 . ASP A 0 311 . -21.246 23.203 -11.393 1.00 29.38 311 A 1 ATOM 2497 O OD2 . ASP A 0 311 . -20.468 21.441 -12.476 1.00 29.38 311 A 1 ATOM 2498 N N . THR A 0 312 . -22.857 22.387 -7.318 1.00 33.69 312 A 1 ATOM 2499 C CA . THR A 0 312 . -23.925 22.181 -6.328 1.00 33.69 312 A 1 ATOM 2500 C C . THR A 0 312 . -25.119 21.363 -6.843 1.00 33.69 312 A 1 ATOM 2501 C CB . THR A 0 312 . -24.413 23.547 -5.784 1.00 33.69 312 A 1 ATOM 2502 O O . THR A 0 312 . -26.028 21.078 -6.069 1.00 33.69 312 A 1 ATOM 2503 C CG2 . THR A 0 312 . -23.635 24.018 -4.557 1.00 33.69 312 A 1 ATOM 2504 O OG1 . THR A 0 312 . -24.254 24.588 -6.730 1.00 33.69 312 A 1 ATOM 2505 N N . ASN A 0 313 . -25.119 20.940 -8.113 1.00 36.11 313 A 1 ATOM 2506 C CA . ASN A 0 313 . -26.235 20.245 -8.759 1.00 36.11 313 A 1 ATOM 2507 C C . ASN A 0 313 . -25.988 18.771 -9.116 1.00 36.11 313 A 1 ATOM 2508 C CB . ASN A 0 313 . -26.680 21.065 -9.980 1.00 36.11 313 A 1 ATOM 2509 O O . ASN A 0 313 . -26.960 18.081 -9.405 1.00 36.11 313 A 1 ATOM 2510 C CG . ASN A 0 313 . -27.615 22.204 -9.618 1.00 36.11 313 A 1 ATOM 2511 N ND2 . ASN A 0 313 . -27.814 23.129 -10.526 1.00 36.11 313 A 1 ATOM 2512 O OD1 . ASN A 0 313 . -28.210 22.287 -8.560 1.00 36.11 313 A 1 ATOM 2513 N N . ASN A 0 314 . -24.757 18.257 -9.043 1.00 38.26 314 A 1 ATOM 2514 C CA . ASN A 0 314 . -24.516 16.809 -9.082 1.00 38.26 314 A 1 ATOM 2515 C C . ASN A 0 314 . -24.219 16.343 -7.657 1.00 38.26 314 A 1 ATOM 2516 C CB . ASN A 0 314 . -23.431 16.460 -10.115 1.00 38.26 314 A 1 ATOM 2517 O O . ASN A 0 314 . -23.068 16.109 -7.289 1.00 38.26 314 A 1 ATOM 2518 C CG . ASN A 0 314 . -23.957 16.335 -11.536 1.00 38.26 314 A 1 ATOM 2519 N ND2 . ASN A 0 314 . -23.085 16.053 -12.474 1.00 38.26 314 A 1 ATOM 2520 O OD1 . ASN A 0 314 . -25.128 16.457 -11.848 1.00 38.26 314 A 1 ATOM 2521 N N . GLN A 0 315 . -25.277 16.291 -6.839 1.00 47.40 315 A 1 ATOM 2522 C CA . GLN A 0 315 . -25.239 15.704 -5.500 1.00 47.40 315 A 1 ATOM 2523 C C . GLN A 0 315 . -24.537 14.346 -5.547 1.00 47.40 315 A 1 ATOM 2524 C CB . GLN A 0 315 . -26.663 15.536 -4.944 1.00 47.40 315 A 1 ATOM 2525 O O . GLN A 0 315 . -24.746 13.582 -6.483 1.00 47.40 315 A 1 ATOM 2526 C CG . GLN A 0 315 . -27.232 16.845 -4.381 1.00 47.40 315 A 1 ATOM 2527 C CD . GLN A 0 315 . -28.640 16.673 -3.815 1.00 47.40 315 A 1 ATOM 2528 N NE2 . GLN A 0 315 . -29.003 17.409 -2.787 1.00 47.40 315 A 1 ATOM 2529 O OE1 . GLN A 0 315 . -29.453 15.895 -4.280 1.00 47.40 315 A 1 ATOM 2530 N N . ASP A 0 316 . -23.700 14.101 -4.540 1.00 65.93 316 A 1 ATOM 2531 C CA . ASP A 0 316 . -22.777 12.977 -4.374 1.00 65.93 316 A 1 ATOM 2532 C C . ASP A 0 316 . -23.423 11.604 -4.641 1.00 65.93 316 A 1 ATOM 2533 C CB . ASP A 0 316 . -22.209 13.096 -2.946 1.00 65.93 316 A 1 ATOM 2534 O O . ASP A 0 316 . -23.823 10.892 -3.722 1.00 65.93 316 A 1 ATOM 2535 C CG . ASP A 0 316 . -21.035 12.160 -2.655 1.00 65.93 316 A 1 ATOM 2536 O OD1 . ASP A 0 316 . -20.565 11.461 -3.589 1.00 65.93 316 A 1 ATOM 2537 O OD2 . ASP A 0 316 . -20.549 12.192 -1.505 1.00 65.93 316 A 1 ATOM 2538 N N . GLU A 0 317 . -23.555 11.240 -5.920 1.00 78.87 317 A 1 ATOM 2539 C CA . GLU A 0 317 . -24.229 10.017 -6.368 1.00 78.87 317 A 1 ATOM 2540 C C . GLU A 0 317 . -23.578 8.786 -5.735 1.00 78.87 317 A 1 ATOM 2541 C CB . GLU A 0 317 . -24.162 9.954 -7.905 1.00 78.87 317 A 1 ATOM 2542 O O . GLU A 0 317 . -24.265 7.868 -5.291 1.00 78.87 317 A 1 ATOM 2543 C CG . GLU A 0 317 . -24.927 8.758 -8.498 1.00 78.87 317 A 1 ATOM 2544 C CD . GLU A 0 317 . -24.855 8.685 -10.034 1.00 78.87 317 A 1 ATOM 2545 O OE1 . GLU A 0 317 . -25.542 7.800 -10.592 1.00 78.87 317 A 1 ATOM 2546 O OE2 . GLU A 0 317 . -24.106 9.486 -10.643 1.00 78.87 317 A 1 ATOM 2547 N N . VAL A 0 318 . -22.249 8.810 -5.611 1.00 81.56 318 A 1 ATOM 2548 C CA . VAL A 0 318 . -21.493 7.745 -4.956 1.00 81.56 318 A 1 ATOM 2549 C C . VAL A 0 318 . -21.798 7.695 -3.469 1.00 81.56 318 A 1 ATOM 2550 C CB . VAL A 0 318 . -19.987 7.902 -5.178 1.00 81.56 318 A 1 ATOM 2551 O O . VAL A 0 318 . -22.113 6.616 -2.972 1.00 81.56 318 A 1 ATOM 2552 C CG1 . VAL A 0 318 . -19.230 6.756 -4.503 1.00 81.56 318 A 1 ATOM 2553 C CG2 . VAL A 0 318 . -19.681 7.857 -6.679 1.00 81.56 318 A 1 ATOM 2554 N N . GLY A 0 319 . -21.740 8.830 -2.768 1.00 83.44 319 A 1 ATOM 2555 C CA . GLY A 0 319 . -22.084 8.890 -1.349 1.00 83.44 319 A 1 ATOM 2556 C C . GLY A 0 319 . -23.508 8.399 -1.082 1.00 83.44 319 A 1 ATOM 2557 O O . GLY A 0 319 . -23.730 7.623 -0.151 1.00 83.44 319 A 1 ATOM 2558 N N . HIS A 0 320 . -24.463 8.757 -1.946 1.00 83.58 320 A 1 ATOM 2559 C CA . HIS A 0 320 . -25.843 8.284 -1.859 1.00 83.58 320 A 1 ATOM 2560 C C . HIS A 0 320 . -25.946 6.768 -2.067 1.00 83.58 320 A 1 ATOM 2561 C CB . HIS A 0 320 . -26.723 9.043 -2.860 1.00 83.58 320 A 1 ATOM 2562 O O . HIS A 0 320 . -26.547 6.080 -1.243 1.00 83.58 320 A 1 ATOM 2563 C CG . HIS A 0 320 . -28.160 8.584 -2.810 1.00 83.58 320 A 1 ATOM 2564 C CD2 . HIS A 0 320 . -29.149 9.071 -1.999 1.00 83.58 320 A 1 ATOM 2565 N ND1 . HIS A 0 320 . -28.693 7.522 -3.503 1.00 83.58 320 A 1 ATOM 2566 C CE1 . HIS A 0 320 . -29.972 7.374 -3.122 1.00 83.58 320 A 1 ATOM 2567 N NE2 . HIS A 0 320 . -30.294 8.284 -2.189 1.00 83.58 320 A 1 ATOM 2568 N N . VAL A 0 321 . -25.354 6.222 -3.134 1.00 86.14 321 A 1 ATOM 2569 C CA . VAL A 0 321 . -25.335 4.768 -3.376 1.00 86.14 321 A 1 ATOM 2570 C C . VAL A 0 321 . -24.686 4.033 -2.205 1.00 86.14 321 A 1 ATOM 2571 C CB . VAL A 0 321 . -24.568 4.452 -4.668 1.00 86.14 321 A 1 ATOM 2572 O O . VAL A 0 321 . -25.245 3.053 -1.711 1.00 86.14 321 A 1 ATOM 2573 C CG1 . VAL A 0 321 . -24.229 2.962 -4.810 1.00 86.14 321 A 1 ATOM 2574 C CG2 . VAL A 0 321 . -25.370 4.869 -5.910 1.00 86.14 321 A 1 ATOM 2575 N N . PHE A 0 322 . -23.515 4.497 -1.763 1.00 89.85 322 A 1 ATOM 2576 C CA . PHE A 0 322 . -22.775 3.894 -0.661 1.00 89.85 322 A 1 ATOM 2577 C C . PHE A 0 322 . -23.638 3.851 0.599 1.00 89.85 322 A 1 ATOM 2578 C CB . PHE A 0 322 . -21.488 4.694 -0.409 1.00 89.85 322 A 1 ATOM 2579 O O . PHE A 0 322 . -23.748 2.810 1.249 1.00 89.85 322 A 1 ATOM 2580 C CG . PHE A 0 322 . -20.616 4.045 0.638 1.00 89.85 322 A 1 ATOM 2581 C CD1 . PHE A 0 322 . -20.900 4.224 2.001 1.00 89.85 322 A 1 ATOM 2582 C CD2 . PHE A 0 322 . -19.559 3.204 0.250 1.00 89.85 322 A 1 ATOM 2583 C CE1 . PHE A 0 322 . -20.152 3.534 2.963 1.00 89.85 322 A 1 ATOM 2584 C CE2 . PHE A 0 322 . -18.807 2.522 1.216 1.00 89.85 322 A 1 ATOM 2585 C CZ . PHE A 0 322 . -19.100 2.693 2.574 1.00 89.85 322 A 1 ATOM 2586 N N . PHE A 0 323 . -24.288 4.974 0.915 1.00 89.77 323 A 1 ATOM 2587 C CA . PHE A 0 323 . -25.198 5.076 2.044 1.00 89.77 323 A 1 ATOM 2588 C C . PHE A 0 323 . -26.346 4.070 1.926 1.00 89.77 323 A 1 ATOM 2589 C CB . PHE A 0 323 . -25.711 6.515 2.171 1.00 89.77 323 A 1 ATOM 2590 O O . PHE A 0 323 . -26.554 3.300 2.860 1.00 89.77 323 A 1 ATOM 2591 C CG . PHE A 0 323 . -26.764 6.671 3.247 1.00 89.77 323 A 1 ATOM 2592 C CD1 . PHE A 0 323 . -28.129 6.648 2.905 1.00 89.77 323 A 1 ATOM 2593 C CD2 . PHE A 0 323 . -26.384 6.776 4.598 1.00 89.77 323 A 1 ATOM 2594 C CE1 . PHE A 0 323 . -29.110 6.734 3.908 1.00 89.77 323 A 1 ATOM 2595 C CE2 . PHE A 0 323 . -27.368 6.832 5.600 1.00 89.77 323 A 1 ATOM 2596 C CZ . PHE A 0 323 . -28.729 6.821 5.257 1.00 89.77 323 A 1 ATOM 2597 N N . GLN A 0 324 . -27.048 4.014 0.790 1.00 87.67 324 A 1 ATOM 2598 C CA . GLN A 0 324 . -28.169 3.083 0.603 1.00 87.67 324 A 1 ATOM 2599 C C . GLN A 0 324 . -27.751 1.616 0.763 1.00 87.67 324 A 1 ATOM 2600 C CB . GLN A 0 324 . -28.811 3.280 -0.780 1.00 87.67 324 A 1 ATOM 2601 O O . GLN A 0 324 . -28.490 0.822 1.343 1.00 87.67 324 A 1 ATOM 2602 C CG . GLN A 0 324 . -29.531 4.625 -0.953 1.00 87.67 324 A 1 ATOM 2603 C CD . GLN A 0 324 . -30.670 4.872 0.027 1.00 87.67 324 A 1 ATOM 2604 N NE2 . GLN A 0 324 . -31.068 6.113 0.198 1.00 87.67 324 A 1 ATOM 2605 O OE1 . GLN A 0 324 . -31.236 3.982 0.640 1.00 87.67 324 A 1 ATOM 2606 N N . LEU A 0 325 . -26.559 1.260 0.279 1.00 87.64 325 A 1 ATOM 2607 C CA . LEU A 0 325 . -26.090 -0.121 0.281 1.00 87.64 325 A 1 ATOM 2608 C C . LEU A 0 325 . -25.554 -0.571 1.647 1.00 87.64 325 A 1 ATOM 2609 C CB . LEU A 0 325 . -25.040 -0.267 -0.833 1.00 87.64 325 A 1 ATOM 2610 O O . LEU A 0 325 . -25.888 -1.663 2.105 1.00 87.64 325 A 1 ATOM 2611 C CG . LEU A 0 325 . -24.592 -1.716 -1.092 1.00 87.64 325 A 1 ATOM 2612 C CD1 . LEU A 0 325 . -25.754 -2.605 -1.548 1.00 87.64 325 A 1 ATOM 2613 C CD2 . LEU A 0 325 . -23.542 -1.720 -2.201 1.00 87.64 325 A 1 ATOM 2614 N N . PHE A 0 326 . -24.723 0.253 2.289 1.00 91.32 326 A 1 ATOM 2615 C CA . PHE A 0 326 . -23.938 -0.163 3.457 1.00 91.32 326 A 1 ATOM 2616 C C . PHE A 0 326 . -24.364 0.488 4.773 1.00 91.32 326 A 1 ATOM 2617 C CB . PHE A 0 326 . -22.452 0.098 3.179 1.00 91.32 326 A 1 ATOM 2618 O O . PHE A 0 326 . -23.981 0.001 5.830 1.00 91.32 326 A 1 ATOM 2619 C CG . PHE A 0 326 . -21.878 -0.716 2.035 1.00 91.32 326 A 1 ATOM 2620 C CD1 . PHE A 0 326 . -21.777 -2.116 2.151 1.00 91.32 326 A 1 ATOM 2621 C CD2 . PHE A 0 326 . -21.386 -0.075 0.884 1.00 91.32 326 A 1 ATOM 2622 C CE1 . PHE A 0 326 . -21.197 -2.874 1.120 1.00 91.32 326 A 1 ATOM 2623 C CE2 . PHE A 0 326 . -20.782 -0.831 -0.136 1.00 91.32 326 A 1 ATOM 2624 C CZ . PHE A 0 326 . -20.696 -2.230 -0.025 1.00 91.32 326 A 1 ATOM 2625 N N . VAL A 0 327 . -25.140 1.574 4.755 1.00 91.97 327 A 1 ATOM 2626 C CA . VAL A 0 327 . -25.425 2.356 5.972 1.00 91.97 327 A 1 ATOM 2627 C C . VAL A 0 327 . -26.918 2.423 6.286 1.00 91.97 327 A 1 ATOM 2628 C CB . VAL A 0 327 . -24.808 3.757 5.863 1.00 91.97 327 A 1 ATOM 2629 O O . VAL A 0 327 . -27.325 2.098 7.402 1.00 91.97 327 A 1 ATOM 2630 C CG1 . VAL A 0 327 . -25.020 4.534 7.156 1.00 91.97 327 A 1 ATOM 2631 C CG2 . VAL A 0 327 . -23.295 3.716 5.593 1.00 91.97 327 A 1 ATOM 2632 N N . ALA A 0 328 . -27.751 2.768 5.302 1.00 90.35 328 A 1 ATOM 2633 C CA . ALA A 0 328 . -29.204 2.860 5.425 1.00 90.35 328 A 1 ATOM 2634 C C . ALA A 0 328 . -29.858 1.622 6.076 1.00 90.35 328 A 1 ATOM 2635 C CB . ALA A 0 328 . -29.810 3.153 4.047 1.00 90.35 328 A 1 ATOM 2636 O O . ALA A 0 328 . -30.744 1.808 6.916 1.00 90.35 328 A 1 ATOM 2637 N N . PRO A 0 329 . -29.412 0.374 5.803 1.00 91.58 329 A 1 ATOM 2638 C CA . PRO A 0 329 . -29.988 -0.813 6.435 1.00 91.58 329 A 1 ATOM 2639 C C . PRO A 0 329 . -29.890 -0.821 7.974 1.00 91.58 329 A 1 ATOM 2640 C CB . PRO A 0 329 . -29.248 -1.994 5.794 1.00 91.58 329 A 1 ATOM 2641 O O . PRO A 0 329 . -30.716 -1.452 8.636 1.00 91.58 329 A 1 ATOM 2642 C CG . PRO A 0 329 . -28.833 -1.467 4.424 1.00 91.58 329 A 1 ATOM 2643 C CD . PRO A 0 329 . -28.463 -0.035 4.768 1.00 91.58 329 A 1 ATOM 2644 N N . PHE A 0 330 . -28.928 -0.099 8.556 1.00 92.46 330 A 1 ATOM 2645 C CA . PHE A 0 330 . -28.689 -0.050 10.003 1.00 92.46 330 A 1 ATOM 2646 C C . PHE A 0 330 . -29.434 1.088 10.715 1.00 92.46 330 A 1 ATOM 2647 C CB . PHE A 0 330 . -27.180 0.039 10.267 1.00 92.46 330 A 1 ATOM 2648 O O . PHE A 0 330 . -29.533 1.056 11.943 1.00 92.46 330 A 1 ATOM 2649 C CG . PHE A 0 330 . -26.391 -1.122 9.702 1.00 92.46 330 A 1 ATOM 2650 C CD1 . PHE A 0 330 . -26.127 -2.257 10.492 1.00 92.46 330 A 1 ATOM 2651 C CD2 . PHE A 0 330 . -25.941 -1.075 8.372 1.00 92.46 330 A 1 ATOM 2652 C CE1 . PHE A 0 330 . -25.425 -3.346 9.946 1.00 92.46 330 A 1 ATOM 2653 C CE2 . PHE A 0 330 . -25.263 -2.170 7.823 1.00 92.46 330 A 1 ATOM 2654 C CZ . PHE A 0 330 . -25.007 -3.304 8.605 1.00 92.46 330 A 1 ATOM 2655 N N . MET A 0 331 . -30.000 2.056 9.978 1.00 89.48 331 A 1 ATOM 2656 C CA . MET A 0 331 . -30.680 3.237 10.543 1.00 89.48 331 A 1 ATOM 2657 C C . MET A 0 331 . -31.717 2.843 11.601 1.00 89.48 331 A 1 ATOM 2658 C CB . MET A 0 331 . -31.391 4.028 9.433 1.00 89.48 331 A 1 ATOM 2659 O O . MET A 0 331 . -31.644 3.290 12.739 1.00 89.48 331 A 1 ATOM 2660 C CG . MET A 0 331 . -30.456 4.740 8.450 1.00 89.48 331 A 1 ATOM 2661 S SD . MET A 0 331 . -29.613 6.250 8.991 1.00 89.48 331 A 1 ATOM 2662 C CE . MET A 0 331 . -30.950 7.254 9.688 1.00 89.48 331 A 1 ATOM 2663 N N . ASN A 0 332 . -32.612 1.906 11.273 1.00 87.15 332 A 1 ATOM 2664 C CA . ASN A 0 332 . -33.682 1.451 12.172 1.00 87.15 332 A 1 ATOM 2665 C C . ASN A 0 332 . -33.182 0.775 13.461 1.00 87.15 332 A 1 ATOM 2666 C CB . ASN A 0 332 . -34.556 0.445 11.403 1.00 87.15 332 A 1 ATOM 2667 O O . ASN A 0 332 . -33.954 0.618 14.410 1.00 87.15 332 A 1 ATOM 2668 C CG . ASN A 0 332 . -35.468 1.094 10.385 1.00 87.15 332 A 1 ATOM 2669 N ND2 . ASN A 0 332 . -35.747 0.429 9.291 1.00 87.15 332 A 1 ATOM 2670 O OD1 . ASN A 0 332 . -35.999 2.164 10.573 1.00 87.15 332 A 1 ATOM 2671 N N . ILE A 0 333 . -31.937 0.293 13.478 1.00 88.87 333 A 1 ATOM 2672 C CA . ILE A 0 333 . -31.330 -0.349 14.647 1.00 88.87 333 A 1 ATOM 2673 C C . ILE A 0 333 . -30.781 0.733 15.573 1.00 88.87 333 A 1 ATOM 2674 C CB . ILE A 0 333 . -30.238 -1.362 14.229 1.00 88.87 333 A 1 ATOM 2675 O O . ILE A 0 333 . -31.075 0.712 16.766 1.00 88.87 333 A 1 ATOM 2676 C CG1 . ILE A 0 333 . -30.806 -2.416 13.249 1.00 88.87 333 A 1 ATOM 2677 C CG2 . ILE A 0 333 . -29.657 -2.040 15.481 1.00 88.87 333 A 1 ATOM 2678 C CD1 . ILE A 0 333 . -29.734 -3.321 12.638 1.00 88.87 333 A 1 ATOM 2679 N N . TYR A 0 334 . -30.048 1.694 15.008 1.00 87.12 334 A 1 ATOM 2680 C CA . TYR A 0 334 . -29.423 2.783 15.751 1.00 87.12 334 A 1 ATOM 2681 C C . TYR A 0 334 . -30.413 3.865 16.197 1.00 87.12 334 A 1 ATOM 2682 C CB . TYR A 0 334 . -28.272 3.355 14.914 1.00 87.12 334 A 1 ATOM 2683 O O . TYR A 0 334 . -30.305 4.335 17.324 1.00 87.12 334 A 1 ATOM 2684 C CG . TYR A 0 334 . -27.012 2.520 15.032 1.00 87.12 334 A 1 ATOM 2685 C CD1 . TYR A 0 334 . -26.237 2.637 16.198 1.00 87.12 334 A 1 ATOM 2686 C CD2 . TYR A 0 334 . -26.622 1.626 14.015 1.00 87.12 334 A 1 ATOM 2687 C CE1 . TYR A 0 334 . -25.060 1.887 16.342 1.00 87.12 334 A 1 ATOM 2688 C CE2 . TYR A 0 334 . -25.434 0.874 14.154 1.00 87.12 334 A 1 ATOM 2689 O OH . TYR A 0 334 . -23.461 0.355 15.457 1.00 87.12 334 A 1 ATOM 2690 C CZ . TYR A 0 334 . -24.637 1.021 15.313 1.00 87.12 334 A 1 ATOM 2691 N N . GLU A 0 335 . -31.426 4.198 15.392 1.00 80.10 335 A 1 ATOM 2692 C CA . GLU A 0 335 . -32.495 5.141 15.768 1.00 80.10 335 A 1 ATOM 2693 C C . GLU A 0 335 . -33.324 4.664 16.967 1.00 80.10 335 A 1 ATOM 2694 C CB . GLU A 0 335 . -33.463 5.347 14.593 1.00 80.10 335 A 1 ATOM 2695 O O . GLU A 0 335 . -33.915 5.477 17.662 1.00 80.10 335 A 1 ATOM 2696 C CG . GLU A 0 335 . -32.917 6.269 13.494 1.00 80.10 335 A 1 ATOM 2697 C CD . GLU A 0 335 . -33.925 6.477 12.349 1.00 80.10 335 A 1 ATOM 2698 O OE1 . GLU A 0 335 . -33.595 7.268 11.438 1.00 80.10 335 A 1 ATOM 2699 O OE2 . GLU A 0 335 . -35.007 5.845 12.371 1.00 80.10 335 A 1 ATOM 2700 N N . LYS A 0 336 . -33.385 3.350 17.221 1.00 73.11 336 A 1 ATOM 2701 C CA . LYS A 0 336 . -34.084 2.788 18.390 1.00 73.11 336 A 1 ATOM 2702 C C . LYS A 0 336 . -33.222 2.746 19.651 1.00 73.11 336 A 1 ATOM 2703 C CB . LYS A 0 336 . -34.604 1.386 18.057 1.00 73.11 336 A 1 ATOM 2704 O O . LYS A 0 336 . -33.752 2.454 20.722 1.00 73.11 336 A 1 ATOM 2705 C CG . LYS A 0 336 . -35.766 1.439 17.063 1.00 73.11 336 A 1 ATOM 2706 C CD . LYS A 0 336 . -36.236 0.017 16.755 1.00 73.11 336 A 1 ATOM 2707 C CE . LYS A 0 336 . -37.312 0.085 15.674 1.00 73.11 336 A 1 ATOM 2708 N NZ . LYS A 0 336 . -37.749 -1.273 15.279 1.00 73.11 336 A 1 ATOM 2709 N N . SER A 0 337 . -31.913 2.947 19.516 1.00 67.35 337 A 1 ATOM 2710 C CA . SER A 0 337 . -30.949 2.880 20.618 1.00 67.35 337 A 1 ATOM 2711 C C . SER A 0 337 . -30.481 4.248 21.112 1.00 67.35 337 A 1 ATOM 2712 C CB . SER A 0 337 . -29.722 2.086 20.191 1.00 67.35 337 A 1 ATOM 2713 O O . SER A 0 337 . -29.896 4.325 22.193 1.00 67.35 337 A 1 ATOM 2714 O OG . SER A 0 337 . -30.039 0.732 19.969 1.00 67.35 337 A 1 ATOM 2715 N N . ILE A 0 338 . -30.712 5.294 20.316 1.00 59.17 338 A 1 ATOM 2716 C CA . ILE A 0 338 . -30.549 6.710 20.674 1.00 59.17 338 A 1 ATOM 2717 C C . ILE A 0 338 . -31.888 7.209 21.215 1.00 59.17 338 A 1 ATOM 2718 C CB . ILE A 0 338 . -30.074 7.512 19.441 1.00 59.17 338 A 1 ATOM 2719 O O . ILE A 0 338 . -31.864 7.951 22.223 1.00 59.17 338 A 1 ATOM 2720 C CG1 . ILE A 0 338 . -28.730 6.972 18.894 1.00 59.17 338 A 1 ATOM 2721 C CG2 . ILE A 0 338 . -29.932 9.000 19.812 1.00 59.17 338 A 1 ATOM 2722 C CD1 . ILE A 0 338 . -28.346 7.541 17.521 1.00 59.17 338 A 1 ATOM 2723 O OXT . ILE A 0 338 . -32.902 6.819 20.597 1.00 59.17 338 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 71.97 # loop_ _atom_type.symbol C N O S #