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 ALA 0 3 SER 0 4 THR 0 5 GLY 0 6 LEU 0 7 THR 0 8 ASN 0 9 ILE 0 10 GLN 0 11 GLU 0 12 LYS 0 13 THR 0 14 THR 0 15 CYS 0 16 PRO 0 17 VAL 0 18 CYS 0 19 GLN 0 20 GLU 0 21 LEU 0 22 LEU 0 23 THR 0 24 LYS 0 25 ALA 0 26 LEU 0 27 SER 0 28 LEU 0 29 GLY 0 30 CYS 0 31 GLY 0 32 HIS 0 33 ARG 0 34 VAL 0 35 CYS 0 36 GLN 0 37 ALA 0 38 CYS 0 39 LEU 0 40 ILE 0 41 THR 0 42 LYS 0 43 LYS 0 44 ASN 0 45 ALA 0 46 VAL 0 47 ILE 0 48 ASN 0 49 PRO 0 50 ARG 0 51 GLU 0 52 LYS 0 53 SER 0 54 SER 0 55 CYS 0 56 PRO 0 57 VAL 0 58 CYS 0 59 GLY 0 60 THR 0 61 ARG 0 62 PHE 0 63 SER 0 64 LEU 0 65 GLU 0 66 ASN 0 67 LEU 0 68 GLN 0 69 ALA 0 70 ASN 0 71 LYS 0 72 HIS 0 73 LEU 0 74 ALA 0 75 ASN 0 76 VAL 0 77 VAL 0 78 GLU 0 79 ARG 0 80 LEU 0 81 GLY 0 82 GLU 0 83 VAL 0 84 LYS 0 85 LEU 0 86 LYS 0 87 PRO 0 88 ASP 0 89 ILE 0 90 GLY 0 91 THR 0 92 LYS 0 93 ARG 0 94 ASP 0 95 LEU 0 96 CYS 0 97 VAL 0 98 HIS 0 99 HIS 0 100 GLY 0 101 GLU 0 102 LYS 0 103 LEU 0 104 LEU 0 105 LEU 0 106 PHE 0 107 CYS 0 108 LYS 0 109 GLU 0 110 ASP 0 111 LYS 0 112 LYS 0 113 ALA 0 114 ILE 0 115 CYS 0 116 TRP 0 117 VAL 0 118 CYS 0 119 GLU 0 120 ARG 0 121 SER 0 122 GLN 0 123 GLU 0 124 HIS 0 125 ARG 0 126 GLY 0 127 HIS 0 128 HIS 0 129 THR 0 130 PHE 0 131 LEU 0 132 TRP 0 133 GLU 0 134 GLU 0 135 ALA 0 136 VAL 0 137 ARG 0 138 GLU 0 139 CYS 0 140 GLN 0 141 GLU 0 142 ASN 0 143 LEU 0 144 GLN 0 145 LYS 0 146 ALA 0 147 LEU 0 148 THR 0 149 ARG 0 150 LEU 0 151 ARG 0 152 LYS 0 153 GLU 0 154 GLN 0 155 GLU 0 156 LYS 0 157 VAL 0 158 GLU 0 159 THR 0 160 LEU 0 161 GLU 0 162 ALA 0 163 ASP 0 164 ILE 0 165 LYS 0 166 GLU 0 167 ASP 0 168 ARG 0 169 LEU 0 170 SER 0 171 TRP 0 172 LYS 0 173 CYS 0 174 GLN 0 175 VAL 0 176 GLN 0 177 THR 0 178 GLU 0 179 ARG 0 180 GLN 0 181 ARG 0 182 ILE 0 183 GLN 0 184 THR 0 185 GLY 0 186 PHE 0 187 ASN 0 188 GLN 0 189 LEU 0 190 ARG 0 191 ARG 0 192 ILE 0 193 LEU 0 194 ASP 0 195 LYS 0 196 GLU 0 197 GLU 0 198 GLN 0 199 ARG 0 200 GLU 0 201 LEU 0 202 LYS 0 203 ARG 0 204 LEU 0 205 ARG 0 206 GLU 0 207 GLU 0 208 GLU 0 209 GLN 0 210 MET 0 211 ILE 0 212 LEU 0 213 ASP 0 214 SER 0 215 LEU 0 216 ALA 0 217 GLY 0 218 ALA 0 219 GLU 0 220 ALA 0 221 GLU 0 222 LEU 0 223 ALA 0 224 GLN 0 225 GLN 0 226 SER 0 227 GLN 0 228 LEU 0 229 VAL 0 230 GLU 0 231 GLU 0 232 LEU 0 233 ILE 0 234 SER 0 235 ASP 0 236 LEU 0 237 GLU 0 238 LEU 0 239 ARG 0 240 ARG 0 241 GLU 0 242 TRP 0 243 SER 0 244 ASP 0 245 THR 0 246 GLU 0 247 LEU 0 248 LEU 0 249 GLN 0 250 ASP 0 251 MET 0 252 SER 0 253 GLY 0 254 ILE 0 255 LEU 0 256 LYS 0 257 TRP 0 258 SER 0 259 GLN 0 260 ILE 0 261 TRP 0 262 THR 0 263 LEU 0 264 LYS 0 265 LYS 0 266 PRO 0 267 LYS 0 268 ALA 0 269 VAL 0 270 SER 0 271 LYS 0 272 LYS 0 273 LEU 0 274 SER 0 275 MET 0 276 VAL 0 277 PHE 0 278 GLN 0 279 ALA 0 280 PRO 0 281 ASP 0 282 LEU 0 283 SER 0 284 GLY 0 285 MET 0 286 LEU 0 287 GLN 0 288 LYS 0 289 PHE 0 290 ARG 0 291 GLU 0 292 LEU 0 293 THR 0 294 ALA 0 295 VAL 0 296 ARG 0 297 ALA 0 298 TYR 0 299 TRP 0 300 GLY 0 301 LYS 0 302 LYS 0 303 LEU 0 304 GLN 0 305 MET 0 306 LEU 0 307 LYS 0 308 SER 0 309 LEU 0 310 CYS 0 311 SER 0 312 ASP 0 313 HIS 0 314 LEU 0 315 SER 0 316 GLN 0 317 VAL 0 318 CYS 0 319 GLY 0 320 SER 0 321 MET 0 322 TRP 0 323 PRO 0 324 TYR 0 325 HIS 0 326 LEU 0 327 CYS 0 328 LEU 0 329 LEU 0 330 CYS 0 331 TYR 0 332 LEU 0 333 ILE 0 334 HIS 0 335 ILE 0 336 MET 0 337 ASN 0 338 SER 0 339 SER # 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 . 50.982 0.451 -79.923 1.00 33.50 1 A 1 ATOM 2 C CA . MET A 0 1 . 50.264 -0.827 -80.143 1.00 33.50 1 A 1 ATOM 3 C C . MET A 0 1 . 49.404 -1.267 -78.945 1.00 33.50 1 A 1 ATOM 4 C CB . MET A 0 1 . 51.221 -1.933 -80.625 1.00 33.50 1 A 1 ATOM 5 O O . MET A 0 1 . 48.381 -1.885 -79.184 1.00 33.50 1 A 1 ATOM 6 C CG . MET A 0 1 . 51.731 -1.670 -82.054 1.00 33.50 1 A 1 ATOM 7 S SD . MET A 0 1 . 50.433 -1.782 -83.313 1.00 33.50 1 A 1 ATOM 8 C CE . MET A 0 1 . 51.274 -1.128 -84.783 1.00 33.50 1 A 1 ATOM 9 N N . ALA A 0 2 . 49.740 -0.947 -77.680 1.00 48.41 2 A 1 ATOM 10 C CA . ALA A 0 2 . 48.988 -1.432 -76.503 1.00 48.41 2 A 1 ATOM 11 C C . ALA A 0 2 . 47.656 -0.700 -76.191 1.00 48.41 2 A 1 ATOM 12 C CB . ALA A 0 2 . 49.934 -1.383 -75.296 1.00 48.41 2 A 1 ATOM 13 O O . ALA A 0 2 . 46.740 -1.306 -75.635 1.00 48.41 2 A 1 ATOM 14 N N . SER A 0 3 . 47.510 0.579 -76.556 1.00 47.65 3 A 1 ATOM 15 C CA . SER A 0 3 . 46.351 1.396 -76.148 1.00 47.65 3 A 1 ATOM 16 C C . SER A 0 3 . 45.026 0.970 -76.792 1.00 47.65 3 A 1 ATOM 17 C CB . SER A 0 3 . 46.616 2.878 -76.438 1.00 47.65 3 A 1 ATOM 18 O O . SER A 0 3 . 43.978 1.089 -76.168 1.00 47.65 3 A 1 ATOM 19 O OG . SER A 0 3 . 47.928 3.226 -76.025 1.00 47.65 3 A 1 ATOM 20 N N . THR A 0 4 . 45.063 0.413 -78.005 1.00 46.46 4 A 1 ATOM 21 C CA . THR A 0 4 . 43.873 -0.049 -78.741 1.00 46.46 4 A 1 ATOM 22 C C . THR A 0 4 . 43.276 -1.343 -78.175 1.00 46.46 4 A 1 ATOM 23 C CB . THR A 0 4 . 44.190 -0.245 -80.242 1.00 46.46 4 A 1 ATOM 24 O O . THR A 0 4 . 42.113 -1.644 -78.430 1.00 46.46 4 A 1 ATOM 25 C CG2 . THR A 0 4 . 43.361 0.694 -81.114 1.00 46.46 4 A 1 ATOM 26 O OG1 . THR A 0 4 . 45.549 0.012 -80.556 1.00 46.46 4 A 1 ATOM 27 N N . GLY A 0 5 . 44.048 -2.123 -77.408 1.00 50.47 5 A 1 ATOM 28 C CA . GLY A 0 5 . 43.578 -3.381 -76.816 1.00 50.47 5 A 1 ATOM 29 C C . GLY A 0 5 . 42.707 -3.183 -75.571 1.00 50.47 5 A 1 ATOM 30 O O . GLY A 0 5 . 41.685 -3.850 -75.422 1.00 50.47 5 A 1 ATOM 31 N N . LEU A 0 6 . 43.081 -2.245 -74.691 1.00 56.32 6 A 1 ATOM 32 C CA . LEU A 0 6 . 42.383 -1.982 -73.423 1.00 56.32 6 A 1 ATOM 33 C C . LEU A 0 6 . 41.022 -1.302 -73.620 1.00 56.32 6 A 1 ATOM 34 C CB . LEU A 0 6 . 43.290 -1.133 -72.511 1.00 56.32 6 A 1 ATOM 35 O O . LEU A 0 6 . 40.055 -1.687 -72.959 1.00 56.32 6 A 1 ATOM 36 C CG . LEU A 0 6 . 44.306 -1.971 -71.713 1.00 56.32 6 A 1 ATOM 37 C CD1 . LEU A 0 6 . 45.467 -1.093 -71.250 1.00 56.32 6 A 1 ATOM 38 C CD2 . LEU A 0 6 . 43.656 -2.599 -70.476 1.00 56.32 6 A 1 ATOM 39 N N . THR A 0 7 . 40.924 -0.342 -74.546 1.00 58.21 7 A 1 ATOM 40 C CA . THR A 0 7 . 39.653 0.327 -74.885 1.00 58.21 7 A 1 ATOM 41 C C . THR A 0 7 . 38.627 -0.675 -75.416 1.00 58.21 7 A 1 ATOM 42 C CB . THR A 0 7 . 39.875 1.442 -75.920 1.00 58.21 7 A 1 ATOM 43 O O . THR A 0 7 . 37.484 -0.700 -74.966 1.00 58.21 7 A 1 ATOM 44 C CG2 . THR A 0 7 . 40.685 2.602 -75.339 1.00 58.21 7 A 1 ATOM 45 O OG1 . THR A 0 7 . 40.597 0.953 -77.029 1.00 58.21 7 A 1 ATOM 46 N N . ASN A 0 8 . 39.071 -1.602 -76.267 1.00 62.82 8 A 1 ATOM 47 C CA . ASN A 0 8 . 38.232 -2.637 -76.868 1.00 62.82 8 A 1 ATOM 48 C C . ASN A 0 8 . 37.725 -3.675 -75.835 1.00 62.82 8 A 1 ATOM 49 C CB . ASN A 0 8 . 39.076 -3.251 -78.002 1.00 62.82 8 A 1 ATOM 50 O O . ASN A 0 8 . 36.664 -4.272 -76.013 1.00 62.82 8 A 1 ATOM 51 C CG . ASN A 0 8 . 38.289 -3.893 -79.129 1.00 62.82 8 A 1 ATOM 52 N ND2 . ASN A 0 8 . 38.947 -4.195 -80.222 1.00 62.82 8 A 1 ATOM 53 O OD1 . ASN A 0 8 . 37.115 -4.202 -79.059 1.00 62.82 8 A 1 ATOM 54 N N . ILE A 0 9 . 38.450 -3.900 -74.729 1.00 68.89 9 A 1 ATOM 55 C CA . ILE A 0 9 . 37.984 -4.753 -73.615 1.00 68.89 9 A 1 ATOM 56 C C . ILE A 0 9 . 37.004 -3.993 -72.708 1.00 68.89 9 A 1 ATOM 57 C CB . ILE A 0 9 . 39.175 -5.338 -72.817 1.00 68.89 9 A 1 ATOM 58 O O . ILE A 0 9 . 36.008 -4.575 -72.271 1.00 68.89 9 A 1 ATOM 59 C CG1 . ILE A 0 9 . 40.004 -6.297 -73.705 1.00 68.89 9 A 1 ATOM 60 C CG2 . ILE A 0 9 . 38.686 -6.097 -71.565 1.00 68.89 9 A 1 ATOM 61 C CD1 . ILE A 0 9 . 41.353 -6.699 -73.093 1.00 68.89 9 A 1 ATOM 62 N N . GLN A 0 10 . 37.247 -2.705 -72.438 1.00 67.27 10 A 1 ATOM 63 C CA . GLN A 0 10 . 36.334 -1.874 -71.642 1.00 67.27 10 A 1 ATOM 64 C C . GLN A 0 10 . 34.960 -1.750 -72.309 1.00 67.27 10 A 1 ATOM 65 C CB . GLN A 0 10 . 36.941 -0.491 -71.379 1.00 67.27 10 A 1 ATOM 66 O O . GLN A 0 10 . 33.956 -2.056 -71.673 1.00 67.27 10 A 1 ATOM 67 C CG . GLN A 0 10 . 37.980 -0.537 -70.250 1.00 67.27 10 A 1 ATOM 68 C CD . GLN A 0 10 . 38.507 0.846 -69.882 1.00 67.27 10 A 1 ATOM 69 N NE2 . GLN A 0 10 . 39.146 0.994 -68.742 1.00 67.27 10 A 1 ATOM 70 O OE1 . GLN A 0 10 . 38.379 1.822 -70.594 1.00 67.27 10 A 1 ATOM 71 N N . GLU A 0 11 . 34.900 -1.439 -73.605 1.00 70.50 11 A 1 ATOM 72 C CA . GLU A 0 11 . 33.634 -1.400 -74.357 1.00 70.50 11 A 1 ATOM 73 C C . GLU A 0 11 . 32.856 -2.726 -74.279 1.00 70.50 11 A 1 ATOM 74 C CB . GLU A 0 11 . 33.924 -1.076 -75.826 1.00 70.50 11 A 1 ATOM 75 O O . GLU A 0 11 . 31.628 -2.738 -74.228 1.00 70.50 11 A 1 ATOM 76 C CG . GLU A 0 11 . 34.293 0.400 -76.038 1.00 70.50 11 A 1 ATOM 77 C CD . GLU A 0 11 . 34.664 0.715 -77.496 1.00 70.50 11 A 1 ATOM 78 O OE1 . GLU A 0 11 . 34.985 1.894 -77.756 1.00 70.50 11 A 1 ATOM 79 O OE2 . GLU A 0 11 . 34.661 -0.223 -78.328 1.00 70.50 11 A 1 ATOM 80 N N . LYS A 0 12 . 33.560 -3.863 -74.199 1.00 76.07 12 A 1 ATOM 81 C CA . LYS A 0 12 . 32.948 -5.199 -74.098 1.00 76.07 12 A 1 ATOM 82 C C . LYS A 0 12 . 32.514 -5.593 -72.681 1.00 76.07 12 A 1 ATOM 83 C CB . LYS A 0 12 . 33.906 -6.242 -74.694 1.00 76.07 12 A 1 ATOM 84 O O . LYS A 0 12 . 31.811 -6.598 -72.544 1.00 76.07 12 A 1 ATOM 85 C CG . LYS A 0 12 . 34.008 -6.090 -76.217 1.00 76.07 12 A 1 ATOM 86 C CD . LYS A 0 12 . 35.075 -7.018 -76.806 1.00 76.07 12 A 1 ATOM 87 C CE . LYS A 0 12 . 35.245 -6.646 -78.280 1.00 76.07 12 A 1 ATOM 88 N NZ . LYS A 0 12 . 36.407 -7.317 -78.902 1.00 76.07 12 A 1 ATOM 89 N N . THR A 0 13 . 32.933 -4.854 -71.651 1.00 82.47 13 A 1 ATOM 90 C CA . THR A 0 13 . 32.701 -5.169 -70.225 1.00 82.47 13 A 1 ATOM 91 C C . THR A 0 13 . 31.899 -4.103 -69.476 1.00 82.47 13 A 1 ATOM 92 C CB . THR A 0 13 . 34.012 -5.446 -69.477 1.00 82.47 13 A 1 ATOM 93 O O . THR A 0 13 . 31.529 -4.323 -68.321 1.00 82.47 13 A 1 ATOM 94 C CG2 . THR A 0 13 . 34.706 -6.716 -69.963 1.00 82.47 13 A 1 ATOM 95 O OG1 . THR A 0 13 . 34.933 -4.400 -69.640 1.00 82.47 13 A 1 ATOM 96 N N . THR A 0 14 . 31.581 -2.988 -70.129 1.00 83.98 14 A 1 ATOM 97 C CA . THR A 0 14 . 30.736 -1.919 -69.592 1.00 83.98 14 A 1 ATOM 98 C C . THR A 0 14 . 29.268 -2.155 -69.937 1.00 83.98 14 A 1 ATOM 99 C CB . THR A 0 14 . 31.222 -0.555 -70.097 1.00 83.98 14 A 1 ATOM 100 O O . THR A 0 14 . 28.917 -2.562 -71.045 1.00 83.98 14 A 1 ATOM 101 C CG2 . THR A 0 14 . 30.427 0.612 -69.524 1.00 83.98 14 A 1 ATOM 102 O OG1 . THR A 0 14 . 32.549 -0.355 -69.672 1.00 83.98 14 A 1 ATOM 103 N N . CYS A 0 15 . 28.382 -1.900 -68.978 1.00 86.81 15 A 1 ATOM 104 C CA . CYS A 0 15 . 26.946 -1.957 -69.189 1.00 86.81 15 A 1 ATOM 105 C C . CYS A 0 15 . 26.486 -0.728 -69.987 1.00 86.81 15 A 1 ATOM 106 C CB . CYS A 0 15 . 26.271 -1.993 -67.818 1.00 86.81 15 A 1 ATOM 107 O O . CYS A 0 15 . 26.638 0.387 -69.493 1.00 86.81 15 A 1 ATOM 108 S SG . CYS A 0 15 . 24.469 -2.195 -67.980 1.00 86.81 15 A 1 ATOM 109 N N . PRO A 0 16 . 25.825 -0.880 -71.147 1.00 85.58 16 A 1 ATOM 110 C CA . PRO A 0 16 . 25.349 0.262 -71.932 1.00 85.58 16 A 1 ATOM 111 C C . PRO A 0 16 . 24.212 1.044 -71.249 1.00 85.58 16 A 1 ATOM 112 C CB . PRO A 0 16 . 24.918 -0.338 -73.275 1.00 85.58 16 A 1 ATOM 113 O O . PRO A 0 16 . 23.831 2.105 -71.728 1.00 85.58 16 A 1 ATOM 114 C CG . PRO A 0 16 . 24.520 -1.769 -72.918 1.00 85.58 16 A 1 ATOM 115 C CD . PRO A 0 16 . 25.493 -2.133 -71.803 1.00 85.58 16 A 1 ATOM 116 N N . VAL A 0 17 . 23.650 0.531 -70.144 1.00 86.06 17 A 1 ATOM 117 C CA . VAL A 0 17 . 22.538 1.166 -69.415 1.00 86.06 17 A 1 ATOM 118 C C . VAL A 0 17 . 23.028 2.031 -68.253 1.00 86.06 17 A 1 ATOM 119 C CB . VAL A 0 17 . 21.514 0.122 -68.930 1.00 86.06 17 A 1 ATOM 120 O O . VAL A 0 17 . 22.617 3.179 -68.150 1.00 86.06 17 A 1 ATOM 121 C CG1 . VAL A 0 17 . 20.307 0.781 -68.248 1.00 86.06 17 A 1 ATOM 122 C CG2 . VAL A 0 17 . 20.985 -0.740 -70.086 1.00 86.06 17 A 1 ATOM 123 N N . CYS A 0 18 . 23.877 1.495 -67.368 1.00 87.91 18 A 1 ATOM 124 C CA . CYS A 0 18 . 24.397 2.243 -66.214 1.00 87.91 18 A 1 ATOM 125 C C . CYS A 0 18 . 25.808 2.798 -66.421 1.00 87.91 18 A 1 ATOM 126 C CB . CYS A 0 18 . 24.306 1.391 -64.940 1.00 87.91 18 A 1 ATOM 127 O O . CYS A 0 18 . 26.287 3.508 -65.552 1.00 87.91 18 A 1 ATOM 128 S SG . CYS A 0 18 . 25.395 -0.059 -65.024 1.00 87.91 18 A 1 ATOM 129 N N . GLN A 0 19 . 26.470 2.457 -67.533 1.00 84.26 19 A 1 ATOM 130 C CA . GLN A 0 19 . 27.839 2.872 -67.873 1.00 84.26 19 A 1 ATOM 131 C C . GLN A 0 19 . 28.925 2.410 -66.883 1.00 84.26 19 A 1 ATOM 132 C CB . GLN A 0 19 . 27.886 4.374 -68.190 1.00 84.26 19 A 1 ATOM 133 O O . GLN A 0 19 . 30.084 2.792 -67.003 1.00 84.26 19 A 1 ATOM 134 C CG . GLN A 0 19 . 26.865 4.774 -69.270 1.00 84.26 19 A 1 ATOM 135 C CD . GLN A 0 19 . 26.921 6.256 -69.616 1.00 84.26 19 A 1 ATOM 136 N NE2 . GLN A 0 19 . 25.974 6.751 -70.381 1.00 84.26 19 A 1 ATOM 137 O OE1 . GLN A 0 19 . 27.801 7.001 -69.226 1.00 84.26 19 A 1 ATOM 138 N N . GLU A 0 20 . 28.573 1.506 -65.967 1.00 84.08 20 A 1 ATOM 139 C CA . GLU A 0 20 . 29.494 0.856 -65.032 1.00 84.08 20 A 1 ATOM 140 C C . GLU A 0 20 . 29.957 -0.512 -65.544 1.00 84.08 20 A 1 ATOM 141 C CB . GLU A 0 20 . 28.830 0.706 -63.651 1.00 84.08 20 A 1 ATOM 142 O O . GLU A 0 20 . 29.364 -1.093 -66.461 1.00 84.08 20 A 1 ATOM 143 C CG . GLU A 0 20 . 28.521 2.047 -62.969 1.00 84.08 20 A 1 ATOM 144 C CD . GLU A 0 20 . 29.785 2.875 -62.689 1.00 84.08 20 A 1 ATOM 145 O OE1 . GLU A 0 20 . 29.638 4.098 -62.491 1.00 84.08 20 A 1 ATOM 146 O OE2 . GLU A 0 20 . 30.885 2.267 -62.655 1.00 84.08 20 A 1 ATOM 147 N N . LEU A 0 21 . 30.997 -1.065 -64.912 1.00 82.86 21 A 1 ATOM 148 C CA . LEU A 0 21 . 31.406 -2.451 -65.143 1.00 82.86 21 A 1 ATOM 149 C C . LEU A 0 21 . 30.238 -3.418 -64.898 1.00 82.86 21 A 1 ATOM 150 C CB . LEU A 0 21 . 32.605 -2.819 -64.252 1.00 82.86 21 A 1 ATOM 151 O O . LEU A 0 21 . 29.457 -3.268 -63.958 1.00 82.86 21 A 1 ATOM 152 C CG . LEU A 0 21 . 33.961 -2.293 -64.748 1.00 82.86 21 A 1 ATOM 153 C CD1 . LEU A 0 21 . 35.043 -2.573 -63.701 1.00 82.86 21 A 1 ATOM 154 C CD2 . LEU A 0 21 . 34.406 -2.954 -66.056 1.00 82.86 21 A 1 ATOM 155 N N . LEU A 0 22 . 30.123 -4.430 -65.756 1.00 82.21 22 A 1 ATOM 156 C CA . LEU A 0 22 . 29.012 -5.373 -65.721 1.00 82.21 22 A 1 ATOM 157 C C . LEU A 0 22 . 29.021 -6.253 -64.458 1.00 82.21 22 A 1 ATOM 158 C CB . LEU A 0 22 . 29.036 -6.233 -66.993 1.00 82.21 22 A 1 ATOM 159 O O . LEU A 0 22 . 29.700 -7.277 -64.396 1.00 82.21 22 A 1 ATOM 160 C CG . LEU A 0 22 . 28.523 -5.534 -68.260 1.00 82.21 22 A 1 ATOM 161 C CD1 . LEU A 0 22 . 28.964 -6.284 -69.513 1.00 82.21 22 A 1 ATOM 162 C CD2 . LEU A 0 22 . 26.995 -5.521 -68.301 1.00 82.21 22 A 1 ATOM 163 N N . THR A 0 23 . 28.167 -5.930 -63.491 1.00 79.99 23 A 1 ATOM 164 C CA . THR A 0 23 . 27.899 -6.783 -62.325 1.00 79.99 23 A 1 ATOM 165 C C . THR A 0 23 . 26.798 -7.790 -62.658 1.00 79.99 23 A 1 ATOM 166 C CB . THR A 0 23 . 27.523 -5.946 -61.096 1.00 79.99 23 A 1 ATOM 167 O O . THR A 0 23 . 25.678 -7.402 -63.002 1.00 79.99 23 A 1 ATOM 168 C CG2 . THR A 0 23 . 27.566 -6.774 -59.812 1.00 79.99 23 A 1 ATOM 169 O OG1 . THR A 0 23 . 28.458 -4.912 -60.945 1.00 79.99 23 A 1 ATOM 170 N N . LYS A 0 24 . 27.103 -9.095 -62.559 1.00 81.57 24 A 1 ATOM 171 C CA . LYS A 0 24 . 26.198 -10.193 -62.968 1.00 81.57 24 A 1 ATOM 172 C C . LYS A 0 24 . 25.637 -9.970 -64.386 1.00 81.57 24 A 1 ATOM 173 C CB . LYS A 0 24 . 25.078 -10.405 -61.925 1.00 81.57 24 A 1 ATOM 174 O O . LYS A 0 24 . 24.432 -9.809 -64.580 1.00 81.57 24 A 1 ATOM 175 C CG . LYS A 0 24 . 25.579 -10.862 -60.547 1.00 81.57 24 A 1 ATOM 176 C CD . LYS A 0 24 . 24.390 -11.055 -59.594 1.00 81.57 24 A 1 ATOM 177 C CE . LYS A 0 24 . 24.864 -11.530 -58.215 1.00 81.57 24 A 1 ATOM 178 N NZ . LYS A 0 24 . 23.732 -11.662 -57.263 1.00 81.57 24 A 1 ATOM 179 N N . ALA A 0 25 . 26.529 -9.909 -65.375 1.00 84.76 25 A 1 ATOM 180 C CA . ALA A 0 25 . 26.176 -9.661 -66.772 1.00 84.76 25 A 1 ATOM 181 C C . ALA A 0 25 . 25.250 -10.748 -67.351 1.00 84.76 25 A 1 ATOM 182 C CB . ALA A 0 25 . 27.464 -9.603 -67.601 1.00 84.76 25 A 1 ATOM 183 O O . ALA A 0 25 . 25.574 -11.937 -67.297 1.00 84.76 25 A 1 ATOM 184 N N . LEU A 0 26 . 24.155 -10.339 -67.989 1.00 85.06 26 A 1 ATOM 185 C CA . LEU A 0 26 . 23.286 -11.206 -68.786 1.00 85.06 26 A 1 ATOM 186 C C . LEU A 0 26 . 23.594 -11.004 -70.272 1.00 85.06 26 A 1 ATOM 187 C CB . LEU A 0 26 . 21.811 -10.904 -68.470 1.00 85.06 26 A 1 ATOM 188 O O . LEU A 0 26 . 23.671 -9.866 -70.734 1.00 85.06 26 A 1 ATOM 189 C CG . LEU A 0 26 . 21.406 -11.130 -67.001 1.00 85.06 26 A 1 ATOM 190 C CD1 . LEU A 0 26 . 19.938 -10.754 -66.816 1.00 85.06 26 A 1 ATOM 191 C CD2 . LEU A 0 26 . 21.589 -12.581 -66.557 1.00 85.06 26 A 1 ATOM 192 N N . SER A 0 27 . 23.775 -12.099 -71.013 1.00 85.29 27 A 1 ATOM 193 C CA . SER A 0 27 . 23.930 -12.062 -72.476 1.00 85.29 27 A 1 ATOM 194 C C . SER A 0 27 . 22.574 -12.310 -73.126 1.00 85.29 27 A 1 ATOM 195 C CB . SER A 0 27 . 24.963 -13.093 -72.949 1.00 85.29 27 A 1 ATOM 196 O O . SER A 0 27 . 21.976 -13.361 -72.920 1.00 85.29 27 A 1 ATOM 197 O OG . SER A 0 27 . 26.197 -12.844 -72.293 1.00 85.29 27 A 1 ATOM 198 N N . LEU A 0 28 . 22.071 -11.333 -73.875 1.00 84.43 28 A 1 ATOM 199 C CA . LEU A 0 28 . 20.786 -11.437 -74.565 1.00 84.43 28 A 1 ATOM 200 C C . LEU A 0 28 . 20.956 -12.172 -75.902 1.00 84.43 28 A 1 ATOM 201 C CB . LEU A 0 28 . 20.203 -10.023 -74.747 1.00 84.43 28 A 1 ATOM 202 O O . LEU A 0 28 . 22.036 -12.147 -76.486 1.00 84.43 28 A 1 ATOM 203 C CG . LEU A 0 28 . 20.036 -9.222 -73.439 1.00 84.43 28 A 1 ATOM 204 C CD1 . LEU A 0 28 . 19.488 -7.833 -73.761 1.00 84.43 28 A 1 ATOM 205 C CD2 . LEU A 0 28 . 19.094 -9.912 -72.457 1.00 84.43 28 A 1 ATOM 206 N N . GLY A 0 29 . 19.880 -12.756 -76.441 1.00 79.11 29 A 1 ATOM 207 C CA . GLY A 0 29 . 19.920 -13.473 -77.729 1.00 79.11 29 A 1 ATOM 208 C C . GLY A 0 29 . 20.359 -12.622 -78.934 1.00 79.11 29 A 1 ATOM 209 O O . GLY A 0 29 . 20.804 -13.164 -79.934 1.00 79.11 29 A 1 ATOM 210 N N . CYS A 0 30 . 20.291 -11.290 -78.827 1.00 85.47 30 A 1 ATOM 211 C CA . CYS A 0 30 . 20.817 -10.350 -79.826 1.00 85.47 30 A 1 ATOM 212 C C . CYS A 0 30 . 22.329 -10.068 -79.698 1.00 85.47 30 A 1 ATOM 213 C CB . CYS A 0 30 . 20.014 -9.041 -79.753 1.00 85.47 30 A 1 ATOM 214 O O . CYS A 0 30 . 22.863 -9.282 -80.471 1.00 85.47 30 A 1 ATOM 215 S SG . CYS A 0 30 . 20.119 -8.316 -78.087 1.00 85.47 30 A 1 ATOM 216 N N . GLY A 0 31 . 23.015 -10.643 -78.705 1.00 83.35 31 A 1 ATOM 217 C CA . GLY A 0 31 . 24.447 -10.445 -78.454 1.00 83.35 31 A 1 ATOM 218 C C . GLY A 0 31 . 24.800 -9.300 -77.493 1.00 83.35 31 A 1 ATOM 219 O O . GLY A 0 31 . 25.926 -9.254 -76.995 1.00 83.35 31 A 1 ATOM 220 N N . HIS A 0 32 . 23.863 -8.404 -77.161 1.00 88.37 32 A 1 ATOM 221 C CA . HIS A 0 32 . 24.100 -7.332 -76.183 1.00 88.37 32 A 1 ATOM 222 C C . HIS A 0 32 . 24.188 -7.856 -74.743 1.00 88.37 32 A 1 ATOM 223 C CB . HIS A 0 32 . 23.033 -6.238 -76.303 1.00 88.37 32 A 1 ATOM 224 O O . HIS A 0 32 . 23.487 -8.796 -74.358 1.00 88.37 32 A 1 ATOM 225 C CG . HIS A 0 32 . 23.111 -5.488 -77.604 1.00 88.37 32 A 1 ATOM 226 C CD2 . HIS A 0 32 . 24.164 -4.729 -78.042 1.00 88.37 32 A 1 ATOM 227 N ND1 . HIS A 0 32 . 22.157 -5.469 -78.597 1.00 88.37 32 A 1 ATOM 228 C CE1 . HIS A 0 32 . 22.634 -4.727 -79.611 1.00 88.37 32 A 1 ATOM 229 N NE2 . HIS A 0 32 . 23.848 -4.251 -79.311 1.00 88.37 32 A 1 ATOM 230 N N . ARG A 0 33 . 25.032 -7.210 -73.927 1.00 87.40 33 A 1 ATOM 231 C CA . ARG A 0 33 . 25.294 -7.578 -72.527 1.00 87.40 33 A 1 ATOM 232 C C . ARG A 0 33 . 24.911 -6.445 -71.580 1.00 87.40 33 A 1 ATOM 233 C CB . ARG A 0 33 . 26.767 -7.976 -72.355 1.00 87.40 33 A 1 ATOM 234 O O . ARG A 0 33 . 25.294 -5.305 -71.810 1.00 87.40 33 A 1 ATOM 235 C CG . ARG A 0 33 . 27.081 -9.297 -73.071 1.00 87.40 33 A 1 ATOM 236 C CD . ARG A 0 33 . 28.561 -9.679 -72.959 1.00 87.40 33 A 1 ATOM 237 N NE . ARG A 0 33 . 29.398 -8.965 -73.944 1.00 87.40 33 A 1 ATOM 238 N NH1 . ARG A 0 33 . 30.851 -10.679 -74.440 1.00 87.40 33 A 1 ATOM 239 N NH2 . ARG A 0 33 . 30.969 -8.768 -75.581 1.00 87.40 33 A 1 ATOM 240 C CZ . ARG A 0 33 . 30.399 -9.471 -74.644 1.00 87.40 33 A 1 ATOM 241 N N . VAL A 0 34 . 24.164 -6.759 -70.522 1.00 88.41 34 A 1 ATOM 242 C CA . VAL A 0 34 . 23.651 -5.778 -69.543 1.00 88.41 34 A 1 ATOM 243 C C . VAL A 0 34 . 23.686 -6.334 -68.116 1.00 88.41 34 A 1 ATOM 244 C CB . VAL A 0 34 . 22.221 -5.316 -69.897 1.00 88.41 34 A 1 ATOM 245 O O . VAL A 0 34 . 23.608 -7.548 -67.930 1.00 88.41 34 A 1 ATOM 246 C CG1 . VAL A 0 34 . 22.186 -4.515 -71.203 1.00 88.41 34 A 1 ATOM 247 C CG2 . VAL A 0 34 . 21.217 -6.470 -70.020 1.00 88.41 34 A 1 ATOM 248 N N . CYS A 0 35 . 23.790 -5.473 -67.096 1.00 88.00 35 A 1 ATOM 249 C CA . CYS A 0 35 . 23.693 -5.898 -65.693 1.00 88.00 35 A 1 ATOM 250 C C . CYS A 0 35 . 22.303 -6.469 -65.397 1.00 88.00 35 A 1 ATOM 251 C CB . CYS A 0 35 . 23.949 -4.721 -64.738 1.00 88.00 35 A 1 ATOM 252 O O . CYS A 0 35 . 21.294 -5.901 -65.826 1.00 88.00 35 A 1 ATOM 253 S SG . CYS A 0 35 . 25.614 -4.052 -64.941 1.00 88.00 35 A 1 ATOM 254 N N . GLN A 0 36 . 22.236 -7.521 -64.577 1.00 86.29 36 A 1 ATOM 255 C CA . GLN A 0 36 . 20.962 -8.074 -64.111 1.00 86.29 36 A 1 ATOM 256 C C . GLN A 0 36 . 20.076 -7.001 -63.456 1.00 86.29 36 A 1 ATOM 257 C CB . GLN A 0 36 . 21.257 -9.230 -63.145 1.00 86.29 36 A 1 ATOM 258 O O . GLN A 0 36 . 18.895 -6.900 -63.780 1.00 86.29 36 A 1 ATOM 259 C CG . GLN A 0 36 . 19.977 -9.923 -62.657 1.00 86.29 36 A 1 ATOM 260 C CD . GLN A 0 36 . 20.251 -11.098 -61.724 1.00 86.29 36 A 1 ATOM 261 N NE2 . GLN A 0 36 . 19.260 -11.924 -61.469 1.00 86.29 36 A 1 ATOM 262 O OE1 . GLN A 0 36 . 21.335 -11.285 -61.188 1.00 86.29 36 A 1 ATOM 263 N N . ALA A 0 37 . 20.655 -6.158 -62.593 1.00 85.26 37 A 1 ATOM 264 C CA . ALA A 0 37 . 19.933 -5.067 -61.938 1.00 85.26 37 A 1 ATOM 265 C C . ALA A 0 37 . 19.352 -4.067 -62.953 1.00 85.26 37 A 1 ATOM 266 C CB . ALA A 0 37 . 20.877 -4.384 -60.941 1.00 85.26 37 A 1 ATOM 267 O O . ALA A 0 37 . 18.170 -3.750 -62.888 1.00 85.26 37 A 1 ATOM 268 N N . CYS A 0 38 . 20.140 -3.638 -63.946 1.00 86.78 38 A 1 ATOM 269 C CA . CYS A 0 38 . 19.683 -2.703 -64.980 1.00 86.78 38 A 1 ATOM 270 C C . CYS A 0 38 . 18.528 -3.266 -65.813 1.00 86.78 38 A 1 ATOM 271 C CB . CYS A 0 38 . 20.851 -2.357 -65.909 1.00 86.78 38 A 1 ATOM 272 O O . CYS A 0 38 . 17.605 -2.532 -66.167 1.00 86.78 38 A 1 ATOM 273 S SG . CYS A 0 38 . 22.134 -1.471 -64.994 1.00 86.78 38 A 1 ATOM 274 N N . LEU A 0 39 . 18.567 -4.565 -66.118 1.00 85.29 39 A 1 ATOM 275 C CA . LEU A 0 39 . 17.501 -5.216 -66.870 1.00 85.29 39 A 1 ATOM 276 C C . LEU A 0 39 . 16.204 -5.316 -66.049 1.00 85.29 39 A 1 ATOM 277 C CB . LEU A 0 39 . 18.013 -6.582 -67.361 1.00 85.29 39 A 1 ATOM 278 O O . LEU A 0 39 . 15.129 -5.049 -66.585 1.00 85.29 39 A 1 ATOM 279 C CG . LEU A 0 39 . 17.118 -7.195 -68.452 1.00 85.29 39 A 1 ATOM 280 C CD1 . LEU A 0 39 . 17.251 -6.457 -69.792 1.00 85.29 39 A 1 ATOM 281 C CD2 . LEU A 0 39 . 17.499 -8.660 -68.667 1.00 85.29 39 A 1 ATOM 282 N N . ILE A 0 40 . 16.301 -5.630 -64.751 1.00 82.57 40 A 1 ATOM 283 C CA . ILE A 0 40 . 15.153 -5.663 -63.828 1.00 82.57 40 A 1 ATOM 284 C C . ILE A 0 40 . 14.538 -4.267 -63.684 1.00 82.57 40 A 1 ATOM 285 C CB . ILE A 0 40 . 15.564 -6.252 -62.456 1.00 82.57 40 A 1 ATOM 286 O O . ILE A 0 40 . 13.328 -4.115 -63.846 1.00 82.57 40 A 1 ATOM 287 C CG1 . ILE A 0 40 . 15.913 -7.751 -62.602 1.00 82.57 40 A 1 ATOM 288 C CG2 . ILE A 0 40 . 14.438 -6.078 -61.415 1.00 82.57 40 A 1 ATOM 289 C CD1 . ILE A 0 40 . 16.628 -8.341 -61.380 1.00 82.57 40 A 1 ATOM 290 N N . THR A 0 41 . 15.360 -3.237 -63.458 1.00 81.83 41 A 1 ATOM 291 C CA . THR A 0 41 . 14.889 -1.850 -63.342 1.00 81.83 41 A 1 ATOM 292 C C . THR A 0 41 . 14.151 -1.401 -64.603 1.00 81.83 41 A 1 ATOM 293 C CB . THR A 0 41 . 16.058 -0.899 -63.048 1.00 81.83 41 A 1 ATOM 294 O O . THR A 0 41 . 13.078 -0.811 -64.507 1.00 81.83 41 A 1 ATOM 295 C CG2 . THR A 0 41 . 15.608 0.538 -62.792 1.00 81.83 41 A 1 ATOM 296 O OG1 . THR A 0 41 . 16.720 -1.316 -61.880 1.00 81.83 41 A 1 ATOM 297 N N . LYS A 0 42 . 14.669 -1.725 -65.798 1.00 77.68 42 A 1 ATOM 298 C CA . LYS A 0 42 . 14.003 -1.378 -67.063 1.00 77.68 42 A 1 ATOM 299 C C . LYS A 0 42 . 12.683 -2.131 -67.248 1.00 77.68 42 A 1 ATOM 300 C CB . LYS A 0 42 . 14.964 -1.621 -68.239 1.00 77.68 42 A 1 ATOM 301 O O . LYS A 0 42 . 11.723 -1.533 -67.722 1.00 77.68 42 A 1 ATOM 302 C CG . LYS A 0 42 . 14.497 -1.008 -69.573 1.00 77.68 42 A 1 ATOM 303 C CD . LYS A 0 42 . 14.548 0.530 -69.575 1.00 77.68 42 A 1 ATOM 304 C CE . LYS A 0 42 . 14.209 1.083 -70.966 1.00 77.68 42 A 1 ATOM 305 N NZ . LYS A 0 42 . 14.270 2.568 -71.004 1.00 77.68 42 A 1 ATOM 306 N N . LYS A 0 43 . 12.615 -3.408 -66.855 1.00 73.26 43 A 1 ATOM 307 C CA . LYS A 0 43 . 11.379 -4.206 -66.910 1.00 73.26 43 A 1 ATOM 308 C C . LYS A 0 43 . 10.289 -3.623 -66.008 1.00 73.26 43 A 1 ATOM 309 C CB . LYS A 0 43 . 11.692 -5.670 -66.562 1.00 73.26 43 A 1 ATOM 310 O O . LYS A 0 43 . 9.157 -3.495 -66.454 1.00 73.26 43 A 1 ATOM 311 C CG . LYS A 0 43 . 10.444 -6.558 -66.696 1.00 73.26 43 A 1 ATOM 312 C CD . LYS A 0 43 . 10.751 -8.033 -66.412 1.00 73.26 43 A 1 ATOM 313 C CE . LYS A 0 43 . 9.438 -8.823 -66.493 1.00 73.26 43 A 1 ATOM 314 N NZ . LYS A 0 43 . 9.638 -10.284 -66.326 1.00 73.26 43 A 1 ATOM 315 N N . ASN A 0 44 . 10.638 -3.220 -64.785 1.00 70.89 44 A 1 ATOM 316 C CA . ASN A 0 44 . 9.693 -2.615 -63.839 1.00 70.89 44 A 1 ATOM 317 C C . ASN A 0 44 . 9.143 -1.256 -64.311 1.00 70.89 44 A 1 ATOM 318 C CB . ASN A 0 44 . 10.381 -2.481 -62.469 1.00 70.89 44 A 1 ATOM 319 O O . ASN A 0 44 . 8.111 -0.818 -63.816 1.00 70.89 44 A 1 ATOM 320 C CG . ASN A 0 44 . 10.662 -3.810 -61.788 1.00 70.89 44 A 1 ATOM 321 N ND2 . ASN A 0 44 . 11.465 -3.798 -60.750 1.00 70.89 44 A 1 ATOM 322 O OD1 . ASN A 0 44 . 10.175 -4.867 -62.154 1.00 70.89 44 A 1 ATOM 323 N N . ALA A 0 45 . 9.807 -0.595 -65.266 1.00 66.40 45 A 1 ATOM 324 C CA . ALA A 0 45 . 9.342 0.657 -65.862 1.00 66.40 45 A 1 ATOM 325 C C . ALA A 0 45 . 8.326 0.465 -67.010 1.00 66.40 45 A 1 ATOM 326 C CB . ALA A 0 45 . 10.573 1.452 -66.315 1.00 66.40 45 A 1 ATOM 327 O O . ALA A 0 45 . 7.750 1.444 -67.480 1.00 66.40 45 A 1 ATOM 328 N N . VAL A 0 46 . 8.107 -0.765 -67.494 1.00 64.59 46 A 1 ATOM 329 C CA . VAL A 0 46 . 7.118 -1.052 -68.546 1.00 64.59 46 A 1 ATOM 330 C C . VAL A 0 46 . 5.760 -1.335 -67.897 1.00 64.59 46 A 1 ATOM 331 C CB . VAL A 0 46 . 7.582 -2.203 -69.463 1.00 64.59 46 A 1 ATOM 332 O O . VAL A 0 46 . 5.634 -2.245 -67.085 1.00 64.59 46 A 1 ATOM 333 C CG1 . VAL A 0 46 . 6.558 -2.492 -70.570 1.00 64.59 46 A 1 ATOM 334 C CG2 . VAL A 0 46 . 8.914 -1.858 -70.148 1.00 64.59 46 A 1 ATOM 335 N N . ILE A 0 47 . 4.736 -0.564 -68.282 1.00 57.64 47 A 1 ATOM 336 C CA . ILE A 0 47 . 3.387 -0.557 -67.675 1.00 57.64 47 A 1 ATOM 337 C C . ILE A 0 47 . 2.674 -1.919 -67.792 1.00 57.64 47 A 1 ATOM 338 C CB . ILE A 0 47 . 2.553 0.594 -68.310 1.00 57.64 47 A 1 ATOM 339 O O . ILE A 0 47 . 1.804 -2.233 -66.982 1.00 57.64 47 A 1 ATOM 340 C CG1 . ILE A 0 47 . 3.213 1.967 -68.016 1.00 57.64 47 A 1 ATOM 341 C CG2 . ILE A 0 47 . 1.088 0.611 -67.828 1.00 57.64 47 A 1 ATOM 342 C CD1 . ILE A 0 47 . 2.607 3.147 -68.789 1.00 57.64 47 A 1 ATOM 343 N N . ASN A 0 48 . 3.035 -2.748 -68.779 1.00 58.30 48 A 1 ATOM 344 C CA . ASN A 0 48 . 2.338 -3.998 -69.067 1.00 58.30 48 A 1 ATOM 345 C C . ASN A 0 48 . 3.213 -5.240 -68.768 1.00 58.30 48 A 1 ATOM 346 C CB . ASN A 0 48 . 1.796 -3.936 -70.505 1.00 58.30 48 A 1 ATOM 347 O O . ASN A 0 48 . 4.087 -5.585 -69.567 1.00 58.30 48 A 1 ATOM 348 C CG . ASN A 0 48 . 0.522 -4.743 -70.665 1.00 58.30 48 A 1 ATOM 349 N ND2 . ASN A 0 48 . -0.249 -4.456 -71.687 1.00 58.30 48 A 1 ATOM 350 O OD1 . ASN A 0 48 . 0.197 -5.626 -69.882 1.00 58.30 48 A 1 ATOM 351 N N . PRO A 0 49 . 2.982 -5.963 -67.654 1.00 56.99 49 A 1 ATOM 352 C CA . PRO A 0 49 . 3.824 -7.088 -67.232 1.00 56.99 49 A 1 ATOM 353 C C . PRO A 0 49 . 3.730 -8.330 -68.137 1.00 56.99 49 A 1 ATOM 354 C CB . PRO A 0 49 . 3.402 -7.388 -65.787 1.00 56.99 49 A 1 ATOM 355 O O . PRO A 0 49 . 4.553 -9.235 -68.006 1.00 56.99 49 A 1 ATOM 356 C CG . PRO A 0 49 . 1.978 -6.847 -65.688 1.00 56.99 49 A 1 ATOM 357 C CD . PRO A 0 49 . 1.982 -5.661 -66.641 1.00 56.99 49 A 1 ATOM 358 N N . ARG A 0 50 . 2.749 -8.388 -69.053 1.00 56.01 50 A 1 ATOM 359 C CA . ARG A 0 50 . 2.566 -9.500 -70.007 1.00 56.01 50 A 1 ATOM 360 C C . ARG A 0 50 . 3.398 -9.371 -71.291 1.00 56.01 50 A 1 ATOM 361 C CB . ARG A 0 50 . 1.071 -9.683 -70.332 1.00 56.01 50 A 1 ATOM 362 O O . ARG A 0 50 . 3.420 -10.311 -72.083 1.00 56.01 50 A 1 ATOM 363 C CG . ARG A 0 50 . 0.267 -10.243 -69.148 1.00 56.01 50 A 1 ATOM 364 C CD . ARG A 0 50 . -1.172 -10.557 -69.583 1.00 56.01 50 A 1 ATOM 365 N NE . ARG A 0 50 . -1.963 -11.150 -68.485 1.00 56.01 50 A 1 ATOM 366 N NH1 . ARG A 0 50 . -3.809 -11.746 -69.723 1.00 56.01 50 A 1 ATOM 367 N NH2 . ARG A 0 50 . -3.768 -12.174 -67.536 1.00 56.01 50 A 1 ATOM 368 C CZ . ARG A 0 50 . -3.171 -11.685 -68.586 1.00 56.01 50 A 1 ATOM 369 N N . GLU A 0 51 . 4.069 -8.244 -71.531 1.00 63.40 51 A 1 ATOM 370 C CA . GLU A 0 51 . 4.859 -8.057 -72.752 1.00 63.40 51 A 1 ATOM 371 C C . GLU A 0 51 . 6.241 -8.738 -72.656 1.00 63.40 51 A 1 ATOM 372 C CB . GLU A 0 51 . 4.923 -6.566 -73.136 1.00 63.40 51 A 1 ATOM 373 O O . GLU A 0 51 . 6.927 -8.674 -71.632 1.00 63.40 51 A 1 ATOM 374 C CG . GLU A 0 51 . 5.326 -6.411 -74.614 1.00 63.40 51 A 1 ATOM 375 C CD . GLU A 0 51 . 5.214 -4.988 -75.185 1.00 63.40 51 A 1 ATOM 376 O OE1 . GLU A 0 51 . 5.486 -4.878 -76.414 1.00 63.40 51 A 1 ATOM 377 O OE2 . GLU A 0 51 . 4.879 -4.058 -74.419 1.00 63.40 51 A 1 ATOM 378 N N . LYS A 0 52 . 6.668 -9.409 -73.739 1.00 68.96 52 A 1 ATOM 379 C CA . LYS A 0 52 . 8.021 -9.986 -73.849 1.00 68.96 52 A 1 ATOM 380 C C . LYS A 0 52 . 9.063 -8.878 -73.658 1.00 68.96 52 A 1 ATOM 381 C CB . LYS A 0 52 . 8.226 -10.689 -75.205 1.00 68.96 52 A 1 ATOM 382 O O . LYS A 0 52 . 8.974 -7.833 -74.297 1.00 68.96 52 A 1 ATOM 383 C CG . LYS A 0 52 . 7.398 -11.976 -75.353 1.00 68.96 52 A 1 ATOM 384 C CD . LYS A 0 52 . 7.635 -12.654 -76.714 1.00 68.96 52 A 1 ATOM 385 C CE . LYS A 0 52 . 6.798 -13.939 -76.815 1.00 68.96 52 A 1 ATOM 386 N NZ . LYS A 0 52 . 6.945 -14.619 -78.129 1.00 68.96 52 A 1 ATOM 387 N N . SER A 0 53 . 10.066 -9.121 -72.814 1.00 78.65 53 A 1 ATOM 388 C CA . SER A 0 53 . 11.129 -8.150 -72.531 1.00 78.65 53 A 1 ATOM 389 C C . SER A 0 53 . 11.931 -7.826 -73.798 1.00 78.65 53 A 1 ATOM 390 C CB . SER A 0 53 . 12.048 -8.679 -71.424 1.00 78.65 53 A 1 ATOM 391 O O . SER A 0 53 . 12.241 -8.720 -74.583 1.00 78.65 53 A 1 ATOM 392 O OG . SER A 0 53 . 11.283 -8.948 -70.257 1.00 78.65 53 A 1 ATOM 393 N N . SER A 0 54 . 12.261 -6.552 -74.014 1.00 82.62 54 A 1 ATOM 394 C CA . SER A 0 54 . 13.042 -6.082 -75.164 1.00 82.62 54 A 1 ATOM 395 C C . SER A 0 54 . 14.458 -5.685 -74.754 1.00 82.62 54 A 1 ATOM 396 C CB . SER A 0 54 . 12.317 -4.936 -75.877 1.00 82.62 54 A 1 ATOM 397 O O . SER A 0 54 . 14.712 -5.249 -73.628 1.00 82.62 54 A 1 ATOM 398 O OG . SER A 0 54 . 12.065 -3.874 -74.980 1.00 82.62 54 A 1 ATOM 399 N N . CYS A 0 55 . 15.418 -5.874 -75.660 1.00 85.70 55 A 1 ATOM 400 C CA . CYS A 0 55 . 16.791 -5.439 -75.444 1.00 85.70 55 A 1 ATOM 401 C C . CYS A 0 55 . 16.823 -3.909 -75.290 1.00 85.70 55 A 1 ATOM 402 C CB . CYS A 0 55 . 17.652 -5.893 -76.627 1.00 85.70 55 A 1 ATOM 403 O O . CYS A 0 55 . 16.364 -3.220 -76.200 1.00 85.70 55 A 1 ATOM 404 S SG . CYS A 0 55 . 19.350 -5.297 -76.393 1.00 85.70 55 A 1 ATOM 405 N N . PRO A 0 56 . 17.409 -3.351 -74.215 1.00 84.22 56 A 1 ATOM 406 C CA . PRO A 0 56 . 17.476 -1.900 -74.037 1.00 84.22 56 A 1 ATOM 407 C C . PRO A 0 56 . 18.408 -1.204 -75.042 1.00 84.22 56 A 1 ATOM 408 C CB . PRO A 0 56 . 17.942 -1.699 -72.591 1.00 84.22 56 A 1 ATOM 409 O O . PRO A 0 56 . 18.413 0.018 -75.095 1.00 84.22 56 A 1 ATOM 410 C CG . PRO A 0 56 . 18.772 -2.950 -72.314 1.00 84.22 56 A 1 ATOM 411 C CD . PRO A 0 56 . 18.036 -4.036 -73.094 1.00 84.22 56 A 1 ATOM 412 N N . VAL A 0 57 . 19.192 -1.968 -75.811 1.00 84.53 57 A 1 ATOM 413 C CA . VAL A 0 57 . 20.143 -1.442 -76.800 1.00 84.53 57 A 1 ATOM 414 C C . VAL A 0 57 . 19.550 -1.445 -78.210 1.00 84.53 57 A 1 ATOM 415 C CB . VAL A 0 57 . 21.473 -2.219 -76.759 1.00 84.53 57 A 1 ATOM 416 O O . VAL A 0 57 . 19.600 -0.429 -78.888 1.00 84.53 57 A 1 ATOM 417 C CG1 . VAL A 0 57 . 22.531 -1.529 -77.622 1.00 84.53 57 A 1 ATOM 418 C CG2 . VAL A 0 57 . 22.031 -2.349 -75.334 1.00 84.53 57 A 1 ATOM 419 N N . CYS A 0 58 . 18.964 -2.563 -78.658 1.00 87.88 58 A 1 ATOM 420 C CA . CYS A 0 58 . 18.454 -2.711 -80.032 1.00 87.88 58 A 1 ATOM 421 C C . CYS A 0 58 . 16.952 -3.015 -80.142 1.00 87.88 58 A 1 ATOM 422 C CB . CYS A 0 58 . 19.273 -3.786 -80.755 1.00 87.88 58 A 1 ATOM 423 O O . CYS A 0 58 . 16.440 -3.174 -81.245 1.00 87.88 58 A 1 ATOM 424 S SG . CYS A 0 58 . 19.046 -5.401 -79.950 1.00 87.88 58 A 1 ATOM 425 N N . GLY A 0 59 . 16.237 -3.168 -79.027 1.00 83.96 59 A 1 ATOM 426 C CA . GLY A 0 59 . 14.796 -3.440 -79.018 1.00 83.96 59 A 1 ATOM 427 C C . GLY A 0 59 . 14.382 -4.885 -79.327 1.00 83.96 59 A 1 ATOM 428 O O . GLY A 0 59 . 13.203 -5.209 -79.191 1.00 83.96 59 A 1 ATOM 429 N N . THR A 0 60 . 15.305 -5.789 -79.682 1.00 86.04 60 A 1 ATOM 430 C CA . THR A 0 60 . 14.974 -7.201 -79.957 1.00 86.04 60 A 1 ATOM 431 C C . THR A 0 60 . 14.283 -7.854 -78.755 1.00 86.04 60 A 1 ATOM 432 C CB . THR A 0 60 . 16.223 -8.021 -80.318 1.00 86.04 60 A 1 ATOM 433 O O . THR A 0 60 . 14.805 -7.812 -77.640 1.00 86.04 60 A 1 ATOM 434 C CG2 . THR A 0 60 . 15.880 -9.414 -80.845 1.00 86.04 60 A 1 ATOM 435 O OG1 . THR A 0 60 . 16.977 -7.380 -81.318 1.00 86.04 60 A 1 ATOM 436 N N . ARG A 0 61 . 13.117 -8.473 -78.977 1.00 84.02 61 A 1 ATOM 437 C CA . ARG A 0 61 . 12.340 -9.176 -77.942 1.00 84.02 61 A 1 ATOM 438 C C . ARG A 0 61 . 12.993 -10.512 -77.569 1.00 84.02 61 A 1 ATOM 439 C CB . ARG A 0 61 . 10.887 -9.374 -78.410 1.00 84.02 61 A 1 ATOM 440 O O . ARG A 0 61 . 13.404 -11.261 -78.449 1.00 84.02 61 A 1 ATOM 441 C CG . ARG A 0 61 . 10.090 -8.058 -78.471 1.00 84.02 61 A 1 ATOM 442 C CD . ARG A 0 61 . 8.678 -8.306 -79.025 1.00 84.02 61 A 1 ATOM 443 N NE . ARG A 0 61 . 7.794 -7.133 -78.855 1.00 84.02 61 A 1 ATOM 444 N NH1 . ARG A 0 61 . 6.464 -7.393 -80.718 1.00 84.02 61 A 1 ATOM 445 N NH2 . ARG A 0 61 . 5.997 -5.789 -79.230 1.00 84.02 61 A 1 ATOM 446 C CZ . ARG A 0 61 . 6.764 -6.775 -79.605 1.00 84.02 61 A 1 ATOM 447 N N . PHE A 0 62 . 13.044 -10.834 -76.280 1.00 78.90 62 A 1 ATOM 448 C CA . PHE A 0 62 . 13.588 -12.086 -75.746 1.00 78.90 62 A 1 ATOM 449 C C . PHE A 0 62 . 12.765 -12.584 -74.541 1.00 78.90 62 A 1 ATOM 450 C CB . PHE A 0 62 . 15.077 -11.887 -75.401 1.00 78.90 62 A 1 ATOM 451 O O . PHE A 0 62 . 11.984 -11.833 -73.953 1.00 78.90 62 A 1 ATOM 452 C CG . PHE A 0 62 . 15.333 -10.892 -74.286 1.00 78.90 62 A 1 ATOM 453 C CD1 . PHE A 0 62 . 15.590 -9.537 -74.571 1.00 78.90 62 A 1 ATOM 454 C CD2 . PHE A 0 62 . 15.265 -11.319 -72.950 1.00 78.90 62 A 1 ATOM 455 C CE1 . PHE A 0 62 . 15.759 -8.622 -73.517 1.00 78.90 62 A 1 ATOM 456 C CE2 . PHE A 0 62 . 15.380 -10.392 -71.907 1.00 78.90 62 A 1 ATOM 457 C CZ . PHE A 0 62 . 15.633 -9.045 -72.188 1.00 78.90 62 A 1 ATOM 458 N N . SER A 0 63 . 12.928 -13.861 -74.170 1.00 76.61 63 A 1 ATOM 459 C CA . SER A 0 63 . 12.352 -14.411 -72.932 1.00 76.61 63 A 1 ATOM 460 C C . SER A 0 63 . 13.355 -14.310 -71.784 1.00 76.61 63 A 1 ATOM 461 C CB . SER A 0 63 . 11.888 -15.862 -73.093 1.00 76.61 63 A 1 ATOM 462 O O . SER A 0 63 . 14.514 -14.696 -71.941 1.00 76.61 63 A 1 ATOM 463 O OG . SER A 0 63 . 11.229 -16.213 -71.892 1.00 76.61 63 A 1 ATOM 464 N N . LEU A 0 64 . 12.914 -13.791 -70.635 1.00 71.47 64 A 1 ATOM 465 C CA . LEU A 0 64 . 13.754 -13.626 -69.443 1.00 71.47 64 A 1 ATOM 466 C C . LEU A 0 64 . 14.108 -14.978 -68.795 1.00 71.47 64 A 1 ATOM 467 C CB . LEU A 0 64 . 13.011 -12.709 -68.448 1.00 71.47 64 A 1 ATOM 468 O O . LEU A 0 64 . 15.151 -15.089 -68.159 1.00 71.47 64 A 1 ATOM 469 C CG . LEU A 0 64 . 13.931 -11.981 -67.447 1.00 71.47 64 A 1 ATOM 470 C CD1 . LEU A 0 64 . 14.609 -10.772 -68.093 1.00 71.47 64 A 1 ATOM 471 C CD2 . LEU A 0 64 . 13.122 -11.444 -66.266 1.00 71.47 64 A 1 ATOM 472 N N . GLU A 0 65 . 13.257 -15.992 -68.976 1.00 68.75 65 A 1 ATOM 473 C CA . GLU A 0 65 . 13.329 -17.286 -68.277 1.00 68.75 65 A 1 ATOM 474 C C . GLU A 0 65 . 14.594 -18.092 -68.604 1.00 68.75 65 A 1 ATOM 475 C CB . GLU A 0 65 . 12.061 -18.096 -68.603 1.00 68.75 65 A 1 ATOM 476 O O . GLU A 0 65 . 15.040 -18.884 -67.783 1.00 68.75 65 A 1 ATOM 477 C CG . GLU A 0 65 . 10.813 -17.454 -67.968 1.00 68.75 65 A 1 ATOM 478 C CD . GLU A 0 65 . 9.487 -18.099 -68.397 1.00 68.75 65 A 1 ATOM 479 O OE1 . GLU A 0 65 . 8.456 -17.663 -67.838 1.00 68.75 65 A 1 ATOM 480 O OE2 . GLU A 0 65 . 9.501 -18.922 -69.339 1.00 68.75 65 A 1 ATOM 481 N N . ASN A 0 66 . 15.232 -17.831 -69.750 1.00 65.51 66 A 1 ATOM 482 C CA . ASN A 0 66 . 16.391 -18.597 -70.222 1.00 65.51 66 A 1 ATOM 483 C C . ASN A 0 66 . 17.710 -17.806 -70.207 1.00 65.51 66 A 1 ATOM 484 C CB . ASN A 0 66 . 16.053 -19.189 -71.601 1.00 65.51 66 A 1 ATOM 485 O O . ASN A 0 66 . 18.698 -18.239 -70.801 1.00 65.51 66 A 1 ATOM 486 C CG . ASN A 0 66 . 14.911 -20.189 -71.539 1.00 65.51 66 A 1 ATOM 487 N ND2 . ASN A 0 66 . 14.185 -20.370 -72.616 1.00 65.51 66 A 1 ATOM 488 O OD1 . ASN A 0 66 . 14.654 -20.833 -70.543 1.00 65.51 66 A 1 ATOM 489 N N . LEU A 0 67 . 17.758 -16.635 -69.561 1.00 73.25 67 A 1 ATOM 490 C CA . LEU A 0 67 . 18.994 -15.856 -69.494 1.00 73.25 67 A 1 ATOM 491 C C . LEU A 0 67 . 19.926 -16.396 -68.409 1.00 73.25 67 A 1 ATOM 492 C CB . LEU A 0 67 . 18.702 -14.368 -69.280 1.00 73.25 67 A 1 ATOM 493 O O . LEU A 0 67 . 19.714 -16.185 -67.216 1.00 73.25 67 A 1 ATOM 494 C CG . LEU A 0 67 . 17.993 -13.670 -70.449 1.00 73.25 67 A 1 ATOM 495 C CD1 . LEU A 0 67 . 17.860 -12.199 -70.070 1.00 73.25 67 A 1 ATOM 496 C CD2 . LEU A 0 67 . 18.766 -13.739 -71.768 1.00 73.25 67 A 1 ATOM 497 N N . GLN A 0 68 . 21.013 -17.034 -68.830 1.00 72.60 68 A 1 ATOM 498 C CA . GLN A 0 68 . 22.099 -17.395 -67.928 1.00 72.60 68 A 1 ATOM 499 C C . GLN A 0 68 . 23.077 -16.228 -67.758 1.00 72.60 68 A 1 ATOM 500 C CB . GLN A 0 68 . 22.788 -18.679 -68.402 1.00 72.60 68 A 1 ATOM 501 O O . GLN A 0 68 . 23.471 -15.561 -68.721 1.00 72.60 68 A 1 ATOM 502 C CG . GLN A 0 68 . 21.855 -19.893 -68.263 1.00 72.60 68 A 1 ATOM 503 C CD . GLN A 0 68 . 22.563 -21.186 -68.646 1.00 72.60 68 A 1 ATOM 504 N NE2 . GLN A 0 68 . 22.563 -22.194 -67.802 1.00 72.60 68 A 1 ATOM 505 O OE1 . GLN A 0 68 . 23.157 -21.308 -69.700 1.00 72.60 68 A 1 ATOM 506 N N . ALA A 0 69 . 23.502 -15.994 -66.514 1.00 76.02 69 A 1 ATOM 507 C CA . ALA A 0 69 . 24.591 -15.072 -66.229 1.00 76.02 69 A 1 ATOM 508 C C . ALA A 0 69 . 25.882 -15.575 -66.884 1.00 76.02 69 A 1 ATOM 509 C CB . ALA A 0 69 . 24.736 -14.888 -64.715 1.00 76.02 69 A 1 ATOM 510 O O . ALA A 0 69 . 26.264 -16.739 -66.732 1.00 76.02 69 A 1 ATOM 511 N N . ASN A 0 70 . 26.571 -14.690 -67.601 1.00 74.75 70 A 1 ATOM 512 C CA . ASN A 0 70 . 27.819 -15.040 -68.259 1.00 74.75 70 A 1 ATOM 513 C C . ASN A 0 70 . 28.946 -15.089 -67.216 1.00 74.75 70 A 1 ATOM 514 C CB . ASN A 0 70 . 28.057 -14.076 -69.430 1.00 74.75 70 A 1 ATOM 515 O O . ASN A 0 70 . 29.568 -14.073 -66.902 1.00 74.75 70 A 1 ATOM 516 C CG . ASN A 0 70 . 29.195 -14.539 -70.320 1.00 74.75 70 A 1 ATOM 517 N ND2 . ASN A 0 70 . 29.088 -14.329 -71.612 1.00 74.75 70 A 1 ATOM 518 O OD1 . ASN A 0 70 . 30.184 -15.095 -69.870 1.00 74.75 70 A 1 ATOM 519 N N . LYS A 0 71 . 29.191 -16.281 -66.659 1.00 75.53 71 A 1 ATOM 520 C CA . LYS A 0 71 . 30.226 -16.512 -65.636 1.00 75.53 71 A 1 ATOM 521 C C . LYS A 0 71 . 31.632 -16.172 -66.139 1.00 75.53 71 A 1 ATOM 522 C CB . LYS A 0 71 . 30.180 -17.968 -65.145 1.00 75.53 71 A 1 ATOM 523 O O . LYS A 0 71 . 32.430 -15.634 -65.382 1.00 75.53 71 A 1 ATOM 524 C CG . LYS A 0 71 . 28.874 -18.335 -64.420 1.00 75.53 71 A 1 ATOM 525 C CD . LYS A 0 71 . 28.946 -19.778 -63.897 1.00 75.53 71 A 1 ATOM 526 C CE . LYS A 0 71 . 27.645 -20.179 -63.189 1.00 75.53 71 A 1 ATOM 527 N NZ . LYS A 0 71 . 27.704 -21.579 -62.692 1.00 75.53 71 A 1 ATOM 528 N N . HIS A 0 72 . 31.921 -16.410 -67.423 1.00 74.95 72 A 1 ATOM 529 C CA . HIS A 0 72 . 33.200 -16.008 -68.014 1.00 74.95 72 A 1 ATOM 530 C C . HIS A 0 72 . 33.380 -14.490 -67.973 1.00 74.95 72 A 1 ATOM 531 C CB . HIS A 0 72 . 33.320 -16.519 -69.456 1.00 74.95 72 A 1 ATOM 532 O O . HIS A 0 72 . 34.464 -14.013 -67.650 1.00 74.95 72 A 1 ATOM 533 C CG . HIS A 0 72 . 33.413 -18.016 -69.543 1.00 74.95 72 A 1 ATOM 534 C CD2 . HIS A 0 72 . 32.488 -18.866 -70.084 1.00 74.95 72 A 1 ATOM 535 N ND1 . HIS A 0 72 . 34.463 -18.786 -69.095 1.00 74.95 72 A 1 ATOM 536 C CE1 . HIS A 0 72 . 34.175 -20.071 -69.357 1.00 74.95 72 A 1 ATOM 537 N NE2 . HIS A 0 72 . 32.976 -20.166 -69.947 1.00 74.95 72 A 1 ATOM 538 N N . LEU A 0 73 . 32.313 -13.729 -68.236 1.00 75.21 73 A 1 ATOM 539 C CA . LEU A 0 73 . 32.360 -12.275 -68.143 1.00 75.21 73 A 1 ATOM 540 C C . LEU A 0 73 . 32.526 -11.794 -66.700 1.00 75.21 73 A 1 ATOM 541 C CB . LEU A 0 73 . 31.103 -11.651 -68.766 1.00 75.21 73 A 1 ATOM 542 O O . LEU A 0 73 . 33.251 -10.833 -66.488 1.00 75.21 73 A 1 ATOM 543 C CG . LEU A 0 73 . 31.462 -10.399 -69.585 1.00 75.21 73 A 1 ATOM 544 C CD1 . LEU A 0 73 . 31.549 -10.761 -71.070 1.00 75.21 73 A 1 ATOM 545 C CD2 . LEU A 0 73 . 30.407 -9.318 -69.427 1.00 75.21 73 A 1 ATOM 546 N N . ALA A 0 74 . 31.902 -12.460 -65.723 1.00 73.80 74 A 1 ATOM 547 C CA . ALA A 0 74 . 32.086 -12.135 -64.308 1.00 73.80 74 A 1 ATOM 548 C C . ALA A 0 74 . 33.562 -12.254 -63.902 1.00 73.80 74 A 1 ATOM 549 C CB . ALA A 0 74 . 31.182 -13.030 -63.454 1.00 73.80 74 A 1 ATOM 550 O O . ALA A 0 74 . 34.101 -11.314 -63.333 1.00 73.80 74 A 1 ATOM 551 N N . ASN A 0 75 . 34.238 -13.332 -64.313 1.00 72.92 75 A 1 ATOM 552 C CA . ASN A 0 75 . 35.670 -13.503 -64.059 1.00 72.92 75 A 1 ATOM 553 C C . ASN A 0 75 . 36.520 -12.446 -64.782 1.00 72.92 75 A 1 ATOM 554 C CB . ASN A 0 75 . 36.104 -14.913 -64.498 1.00 72.92 75 A 1 ATOM 555 O O . ASN A 0 75 . 37.520 -11.986 -64.240 1.00 72.92 75 A 1 ATOM 556 C CG . ASN A 0 75 . 35.559 -16.031 -63.627 1.00 72.92 75 A 1 ATOM 557 N ND2 . ASN A 0 75 . 35.950 -17.255 -63.893 1.00 72.92 75 A 1 ATOM 558 O OD1 . ASN A 0 75 . 34.772 -15.855 -62.721 1.00 72.92 75 A 1 ATOM 559 N N . VAL A 0 76 . 36.154 -12.050 -66.008 1.00 77.32 76 A 1 ATOM 560 C CA . VAL A 0 76 . 36.862 -10.979 -66.733 1.00 77.32 76 A 1 ATOM 561 C C . VAL A 0 76 . 36.645 -9.625 -66.059 1.00 77.32 76 A 1 ATOM 562 C CB . VAL A 0 76 . 36.468 -10.931 -68.222 1.00 77.32 76 A 1 ATOM 563 O O . VAL A 0 76 . 37.606 -8.881 -65.922 1.00 77.32 76 A 1 ATOM 564 C CG1 . VAL A 0 76 . 37.076 -9.728 -68.959 1.00 77.32 76 A 1 ATOM 565 C CG2 . VAL A 0 76 . 36.962 -12.184 -68.956 1.00 77.32 76 A 1 ATOM 566 N N . VAL A 0 77 . 35.424 -9.310 -65.617 1.00 75.75 77 A 1 ATOM 567 C CA . VAL A 0 77 . 35.089 -8.062 -64.910 1.00 75.75 77 A 1 ATOM 568 C C . VAL A 0 77 . 35.754 -8.012 -63.542 1.00 75.75 77 A 1 ATOM 569 C CB . VAL A 0 77 . 33.563 -7.887 -64.765 1.00 75.75 77 A 1 ATOM 570 O O . VAL A 0 77 . 36.289 -6.970 -63.190 1.00 75.75 77 A 1 ATOM 571 C CG1 . VAL A 0 77 . 33.203 -6.722 -63.834 1.00 75.75 77 A 1 ATOM 572 C CG2 . VAL A 0 77 . 32.921 -7.592 -66.127 1.00 75.75 77 A 1 ATOM 573 N N . GLU A 0 78 . 35.770 -9.115 -62.797 1.00 72.76 78 A 1 ATOM 574 C CA . GLU A 0 78 . 36.477 -9.225 -61.521 1.00 72.76 78 A 1 ATOM 575 C C . GLU A 0 78 . 37.976 -9.037 -61.725 1.00 72.76 78 A 1 ATOM 576 C CB . GLU A 0 78 . 36.163 -10.580 -60.885 1.00 72.76 78 A 1 ATOM 577 O O . GLU A 0 78 . 38.568 -8.196 -61.063 1.00 72.76 78 A 1 ATOM 578 C CG . GLU A 0 78 . 36.798 -10.747 -59.497 1.00 72.76 78 A 1 ATOM 579 C CD . GLU A 0 78 . 36.367 -12.069 -58.845 1.00 72.76 78 A 1 ATOM 580 O OE1 . GLU A 0 78 . 36.216 -12.083 -57.605 1.00 72.76 78 A 1 ATOM 581 O OE2 . GLU A 0 78 . 36.134 -13.042 -59.603 1.00 72.76 78 A 1 ATOM 582 N N . ARG A 0 79 . 38.577 -9.692 -62.729 1.00 69.36 79 A 1 ATOM 583 C CA . ARG A 0 79 . 39.979 -9.448 -63.096 1.00 69.36 79 A 1 ATOM 584 C C . ARG A 0 79 . 40.220 -8.013 -63.555 1.00 69.36 79 A 1 ATOM 585 C CB . ARG A 0 79 . 40.442 -10.438 -64.167 1.00 69.36 79 A 1 ATOM 586 O O . ARG A 0 79 . 41.259 -7.456 -63.236 1.00 69.36 79 A 1 ATOM 587 C CG . ARG A 0 79 . 40.663 -11.836 -63.577 1.00 69.36 79 A 1 ATOM 588 C CD . ARG A 0 79 . 41.094 -12.791 -64.692 1.00 69.36 79 A 1 ATOM 589 N NE . ARG A 0 79 . 41.264 -14.161 -64.179 1.00 69.36 79 A 1 ATOM 590 N NH1 . ARG A 0 79 . 42.727 -14.929 -65.778 1.00 69.36 79 A 1 ATOM 591 N NH2 . ARG A 0 79 . 42.051 -16.294 -64.146 1.00 69.36 79 A 1 ATOM 592 C CZ . ARG A 0 79 . 42.010 -15.117 -64.704 1.00 69.36 79 A 1 ATOM 593 N N . LEU A 0 80 . 39.286 -7.382 -64.268 1.00 68.67 80 A 1 ATOM 594 C CA . LEU A 0 80 . 39.393 -5.967 -64.637 1.00 68.67 80 A 1 ATOM 595 C C . LEU A 0 80 . 39.274 -5.056 -63.408 1.00 68.67 80 A 1 ATOM 596 C CB . LEU A 0 80 . 38.316 -5.583 -65.673 1.00 68.67 80 A 1 ATOM 597 O O . LEU A 0 80 . 39.953 -4.037 -63.330 1.00 68.67 80 A 1 ATOM 598 C CG . LEU A 0 80 . 38.895 -4.728 -66.813 1.00 68.67 80 A 1 ATOM 599 C CD1 . LEU A 0 80 . 39.258 -5.610 -68.008 1.00 68.67 80 A 1 ATOM 600 C CD2 . LEU A 0 80 . 37.894 -3.672 -67.276 1.00 68.67 80 A 1 ATOM 601 N N . GLY A 0 81 . 38.415 -5.425 -62.457 1.00 59.60 81 A 1 ATOM 602 C CA . GLY A 0 81 . 38.249 -4.785 -61.160 1.00 59.60 81 A 1 ATOM 603 C C . GLY A 0 81 . 39.515 -4.916 -60.329 1.00 59.60 81 A 1 ATOM 604 O O . GLY A 0 81 . 39.992 -3.918 -59.815 1.00 59.60 81 A 1 ATOM 605 N N . GLU A 0 82 . 40.130 -6.095 -60.299 1.00 56.45 82 A 1 ATOM 606 C CA . GLU A 0 82 . 41.441 -6.333 -59.710 1.00 56.45 82 A 1 ATOM 607 C C . GLU A 0 82 . 42.550 -5.590 -60.442 1.00 56.45 82 A 1 ATOM 608 C CB . GLU A 0 82 . 41.800 -7.816 -59.720 1.00 56.45 82 A 1 ATOM 609 O O . GLU A 0 82 . 43.462 -5.137 -59.782 1.00 56.45 82 A 1 ATOM 610 C CG . GLU A 0 82 . 41.084 -8.637 -58.645 1.00 56.45 82 A 1 ATOM 611 C CD . GLU A 0 82 . 41.665 -10.057 -58.586 1.00 56.45 82 A 1 ATOM 612 O OE1 . GLU A 0 82 . 40.911 -10.987 -58.249 1.00 56.45 82 A 1 ATOM 613 O OE2 . GLU A 0 82 . 42.894 -10.202 -58.845 1.00 56.45 82 A 1 ATOM 614 N N . VAL A 0 83 . 42.501 -5.408 -61.762 1.00 56.28 83 A 1 ATOM 615 C CA . VAL A 0 83 . 43.477 -4.573 -62.490 1.00 56.28 83 A 1 ATOM 616 C C . VAL A 0 83 . 43.241 -3.079 -62.215 1.00 56.28 83 A 1 ATOM 617 C CB . VAL A 0 83 . 43.470 -4.921 -63.994 1.00 56.28 83 A 1 ATOM 618 O O . VAL A 0 83 . 44.186 -2.298 -62.203 1.00 56.28 83 A 1 ATOM 619 C CG1 . VAL A 0 83 . 44.292 -3.950 -64.851 1.00 56.28 83 A 1 ATOM 620 C CG2 . VAL A 0 83 . 44.071 -6.315 -64.238 1.00 56.28 83 A 1 ATOM 621 N N . LYS A 0 84 . 42.002 -2.656 -61.923 1.00 48.63 84 A 1 ATOM 622 C CA . LYS A 0 84 . 41.692 -1.297 -61.436 1.00 48.63 84 A 1 ATOM 623 C C . LYS A 0 84 . 42.017 -1.102 -59.943 1.00 48.63 84 A 1 ATOM 624 C CB . LYS A 0 84 . 40.220 -0.945 -61.719 1.00 48.63 84 A 1 ATOM 625 O O . LYS A 0 84 . 42.323 0.020 -59.546 1.00 48.63 84 A 1 ATOM 626 C CG . LYS A 0 84 . 39.923 -0.598 -63.189 1.00 48.63 84 A 1 ATOM 627 C CD . LYS A 0 84 . 38.453 -0.167 -63.341 1.00 48.63 84 A 1 ATOM 628 C CE . LYS A 0 84 . 38.104 0.223 -64.785 1.00 48.63 84 A 1 ATOM 629 N NZ . LYS A 0 84 . 36.710 0.740 -64.897 1.00 48.63 84 A 1 ATOM 630 N N . LEU A 0 85 . 41.938 -2.158 -59.127 1.00 47.75 85 A 1 ATOM 631 C CA . LEU A 0 85 . 42.227 -2.177 -57.680 1.00 47.75 85 A 1 ATOM 632 C C . LEU A 0 85 . 43.682 -2.533 -57.362 1.00 47.75 85 A 1 ATOM 633 C CB . LEU A 0 85 . 41.288 -3.159 -56.957 1.00 47.75 85 A 1 ATOM 634 O O . LEU A 0 85 . 44.165 -2.184 -56.291 1.00 47.75 85 A 1 ATOM 635 C CG . LEU A 0 85 . 39.825 -2.701 -56.839 1.00 47.75 85 A 1 ATOM 636 C CD1 . LEU A 0 85 . 38.981 -3.856 -56.300 1.00 47.75 85 A 1 ATOM 637 C CD2 . LEU A 0 85 . 39.672 -1.508 -55.892 1.00 47.75 85 A 1 ATOM 638 N N . LYS A 0 86 . 44.389 -3.131 -58.320 1.00 34.36 86 A 1 ATOM 639 C CA . LYS A 0 86 . 45.842 -3.178 -58.450 1.00 34.36 86 A 1 ATOM 640 C C . LYS A 0 86 . 46.241 -2.141 -59.509 1.00 34.36 86 A 1 ATOM 641 C CB . LYS A 0 86 . 46.328 -4.599 -58.830 1.00 34.36 86 A 1 ATOM 642 O O . LYS A 0 86 . 46.765 -2.527 -60.556 1.00 34.36 86 A 1 ATOM 643 C CG . LYS A 0 86 . 45.950 -5.710 -57.835 1.00 34.36 86 A 1 ATOM 644 C CD . LYS A 0 86 . 46.175 -7.106 -58.444 1.00 34.36 86 A 1 ATOM 645 C CE . LYS A 0 86 . 45.792 -8.192 -57.426 1.00 34.36 86 A 1 ATOM 646 N NZ . LYS A 0 86 . 45.515 -9.514 -58.051 1.00 34.36 86 A 1 ATOM 647 N N . PRO A 0 87 . 45.992 -0.826 -59.303 1.00 41.55 87 A 1 ATOM 648 C CA . PRO A 0 87 . 46.848 0.118 -59.985 1.00 41.55 87 A 1 ATOM 649 C C . PRO A 0 87 . 48.260 -0.252 -59.542 1.00 41.55 87 A 1 ATOM 650 C CB . PRO A 0 87 . 46.427 1.512 -59.524 1.00 41.55 87 A 1 ATOM 651 O O . PRO A 0 87 . 48.495 -0.483 -58.356 1.00 41.55 87 A 1 ATOM 652 C CG . PRO A 0 87 . 45.912 1.274 -58.110 1.00 41.55 87 A 1 ATOM 653 C CD . PRO A 0 87 . 45.428 -0.174 -58.126 1.00 41.55 87 A 1 ATOM 654 N N . ASP A 0 88 . 49.139 -0.389 -60.520 1.00 39.86 88 A 1 ATOM 655 C CA . ASP A 0 88 . 50.585 -0.375 -60.361 1.00 39.86 88 A 1 ATOM 656 C C . ASP A 0 88 . 50.980 0.307 -59.033 1.00 39.86 88 A 1 ATOM 657 C CB . ASP A 0 88 . 51.097 0.382 -61.595 1.00 39.86 88 A 1 ATOM 658 O O . ASP A 0 88 . 50.677 1.489 -58.818 1.00 39.86 88 A 1 ATOM 659 C CG . ASP A 0 88 . 52.509 0.009 -62.015 1.00 39.86 88 A 1 ATOM 660 O OD1 . ASP A 0 88 . 53.068 -0.937 -61.420 1.00 39.86 88 A 1 ATOM 661 O OD2 . ASP A 0 88 . 52.961 0.650 -62.988 1.00 39.86 88 A 1 ATOM 662 N N . ILE A 0 89 . 51.477 -0.502 -58.091 1.00 46.52 89 A 1 ATOM 663 C CA . ILE A 0 89 . 51.513 -0.250 -56.638 1.00 46.52 89 A 1 ATOM 664 C C . ILE A 0 89 . 52.601 0.786 -56.295 1.00 46.52 89 A 1 ATOM 665 C CB . ILE A 0 89 . 51.609 -1.608 -55.863 1.00 46.52 89 A 1 ATOM 666 O O . ILE A 0 89 . 53.499 0.537 -55.504 1.00 46.52 89 A 1 ATOM 667 C CG1 . ILE A 0 89 . 50.334 -2.456 -56.114 1.00 46.52 89 A 1 ATOM 668 C CG2 . ILE A 0 89 . 51.787 -1.468 -54.332 1.00 46.52 89 A 1 ATOM 669 C CD1 . ILE A 0 89 . 50.416 -3.917 -55.639 1.00 46.52 89 A 1 ATOM 670 N N . GLY A 0 90 . 52.557 1.990 -56.870 1.00 48.16 90 A 1 ATOM 671 C CA . GLY A 0 90 . 53.482 3.028 -56.411 1.00 48.16 90 A 1 ATOM 672 C C . GLY A 0 90 . 53.618 4.322 -57.191 1.00 48.16 90 A 1 ATOM 673 O O . GLY A 0 90 . 54.681 4.930 -57.085 1.00 48.16 90 A 1 ATOM 674 N N . THR A 0 91 . 52.652 4.781 -58.001 1.00 46.73 91 A 1 ATOM 675 C CA . THR A 0 91 . 52.867 6.110 -58.624 1.00 46.73 91 A 1 ATOM 676 C C . THR A 0 91 . 51.637 6.975 -58.880 1.00 46.73 91 A 1 ATOM 677 C CB . THR A 0 91 . 53.762 6.033 -59.886 1.00 46.73 91 A 1 ATOM 678 O O . THR A 0 91 . 51.717 8.162 -58.623 1.00 46.73 91 A 1 ATOM 679 C CG2 . THR A 0 91 . 54.710 7.228 -59.981 1.00 46.73 91 A 1 ATOM 680 O OG1 . THR A 0 91 . 54.602 4.903 -59.893 1.00 46.73 91 A 1 ATOM 681 N N . LYS A 0 92 . 50.479 6.483 -59.350 1.00 49.56 92 A 1 ATOM 682 C CA . LYS A 0 92 . 49.433 7.412 -59.860 1.00 49.56 92 A 1 ATOM 683 C C . LYS A 0 92 . 48.545 8.118 -58.827 1.00 49.56 92 A 1 ATOM 684 C CB . LYS A 0 92 . 48.577 6.751 -60.949 1.00 49.56 92 A 1 ATOM 685 O O . LYS A 0 92 . 48.080 9.210 -59.130 1.00 49.56 92 A 1 ATOM 686 C CG . LYS A 0 92 . 49.209 6.961 -62.330 1.00 49.56 92 A 1 ATOM 687 C CD . LYS A 0 92 . 48.317 6.378 -63.429 1.00 49.56 92 A 1 ATOM 688 C CE . LYS A 0 92 . 48.975 6.626 -64.788 1.00 49.56 92 A 1 ATOM 689 N NZ . LYS A 0 92 . 48.184 6.036 -65.894 1.00 49.56 92 A 1 ATOM 690 N N . ARG A 0 93 . 48.264 7.531 -57.655 1.00 57.89 93 A 1 ATOM 691 C CA . ARG A 0 93 . 47.443 8.213 -56.622 1.00 57.89 93 A 1 ATOM 692 C C . ARG A 0 93 . 48.222 9.268 -55.845 1.00 57.89 93 A 1 ATOM 693 C CB . ARG A 0 93 . 46.786 7.225 -55.652 1.00 57.89 93 A 1 ATOM 694 O O . ARG A 0 93 . 47.608 10.137 -55.241 1.00 57.89 93 A 1 ATOM 695 C CG . ARG A 0 93 . 45.692 6.403 -56.340 1.00 57.89 93 A 1 ATOM 696 C CD . ARG A 0 93 . 44.888 5.626 -55.294 1.00 57.89 93 A 1 ATOM 697 N NE . ARG A 0 93 . 44.039 4.599 -55.930 1.00 57.89 93 A 1 ATOM 698 N NH1 . ARG A 0 93 . 42.387 4.513 -54.338 1.00 57.89 93 A 1 ATOM 699 N NH2 . ARG A 0 93 . 42.322 3.112 -56.076 1.00 57.89 93 A 1 ATOM 700 C CZ . ARG A 0 93 . 42.923 4.084 -55.447 1.00 57.89 93 A 1 ATOM 701 N N . ASP A 0 94 . 49.542 9.220 -55.942 1.00 79.97 94 A 1 ATOM 702 C CA . ASP A 0 94 . 50.428 10.145 -55.255 1.00 79.97 94 A 1 ATOM 703 C C . ASP A 0 94 . 50.833 11.310 -56.158 1.00 79.97 94 A 1 ATOM 704 C CB . ASP A 0 94 . 51.654 9.388 -54.721 1.00 79.97 94 A 1 ATOM 705 O O . ASP A 0 94 . 51.687 12.081 -55.755 1.00 79.97 94 A 1 ATOM 706 C CG . ASP A 0 94 . 51.278 8.136 -53.923 1.00 79.97 94 A 1 ATOM 707 O OD1 . ASP A 0 94 . 50.263 8.173 -53.193 1.00 79.97 94 A 1 ATOM 708 O OD2 . ASP A 0 94 . 51.957 7.109 -54.142 1.00 79.97 94 A 1 ATOM 709 N N . LEU A 0 95 . 50.278 11.455 -57.371 1.00 87.63 95 A 1 ATOM 710 C CA . LEU A 0 95 . 50.589 12.573 -58.269 1.00 87.63 95 A 1 ATOM 711 C C . LEU A 0 95 . 49.434 13.570 -58.345 1.00 87.63 95 A 1 ATOM 712 C CB . LEU A 0 95 . 50.989 12.098 -59.676 1.00 87.63 95 A 1 ATOM 713 O O . LEU A 0 95 . 48.263 13.211 -58.460 1.00 87.63 95 A 1 ATOM 714 C CG . LEU A 0 95 . 52.252 11.228 -59.728 1.00 87.63 95 A 1 ATOM 715 C CD1 . LEU A 0 95 . 52.497 10.758 -61.163 1.00 87.63 95 A 1 ATOM 716 C CD2 . LEU A 0 95 . 53.512 11.892 -59.180 1.00 87.63 95 A 1 ATOM 717 N N . CYS A 0 96 . 49.789 14.848 -58.339 1.00 89.85 96 A 1 ATOM 718 C CA . CYS A 0 96 . 48.881 15.955 -58.545 1.00 89.85 96 A 1 ATOM 719 C C . CYS A 0 96 . 48.288 15.897 -59.952 1.00 89.85 96 A 1 ATOM 720 C CB . CYS A 0 96 . 49.657 17.254 -58.321 1.00 89.85 96 A 1 ATOM 721 O O . CYS A 0 96 . 49.019 15.900 -60.942 1.00 89.85 96 A 1 ATOM 722 S SG . CYS A 0 96 . 48.576 18.675 -58.631 1.00 89.85 96 A 1 ATOM 723 N N . VAL A 0 97 . 46.958 15.928 -60.036 1.00 87.98 97 A 1 ATOM 724 C CA . VAL A 0 97 . 46.218 15.900 -61.307 1.00 87.98 97 A 1 ATOM 725 C C . VAL A 0 97 . 46.566 17.096 -62.203 1.00 87.98 97 A 1 ATOM 726 C CB . VAL A 0 97 . 44.700 15.848 -61.032 1.00 87.98 97 A 1 ATOM 727 O O . VAL A 0 97 . 46.566 16.963 -63.422 1.00 87.98 97 A 1 ATOM 728 C CG1 . VAL A 0 97 . 43.874 15.750 -62.321 1.00 87.98 97 A 1 ATOM 729 C CG2 . VAL A 0 97 . 44.333 14.635 -60.162 1.00 87.98 97 A 1 ATOM 730 N N . HIS A 0 98 . 46.895 18.247 -61.610 1.00 87.71 98 A 1 ATOM 731 C CA . HIS A 0 98 . 47.189 19.480 -62.346 1.00 87.71 98 A 1 ATOM 732 C C . HIS A 0 98 . 48.652 19.609 -62.778 1.00 87.71 98 A 1 ATOM 733 C CB . HIS A 0 98 . 46.758 20.680 -61.491 1.00 87.71 98 A 1 ATOM 734 O O . HIS A 0 98 . 48.924 20.186 -63.826 1.00 87.71 98 A 1 ATOM 735 C CG . HIS A 0 98 . 45.275 20.679 -61.232 1.00 87.71 98 A 1 ATOM 736 C CD2 . HIS A 0 98 . 44.641 20.453 -60.039 1.00 87.71 98 A 1 ATOM 737 N ND1 . HIS A 0 98 . 44.298 20.838 -62.187 1.00 87.71 98 A 1 ATOM 738 C CE1 . HIS A 0 98 . 43.105 20.710 -61.586 1.00 87.71 98 A 1 ATOM 739 N NE2 . HIS A 0 98 . 43.265 20.444 -60.282 1.00 87.71 98 A 1 ATOM 740 N N . HIS A 0 99 . 49.589 19.076 -61.991 1.00 88.15 99 A 1 ATOM 741 C CA . HIS A 0 99 . 51.021 19.348 -62.171 1.00 88.15 99 A 1 ATOM 742 C C . HIS A 0 99 . 51.863 18.104 -62.469 1.00 88.15 99 A 1 ATOM 743 C CB . HIS A 0 99 . 51.539 20.087 -60.928 1.00 88.15 99 A 1 ATOM 744 O O . HIS A 0 99 . 53.012 18.239 -62.865 1.00 88.15 99 A 1 ATOM 745 C CG . HIS A 0 99 . 50.758 21.338 -60.605 1.00 88.15 99 A 1 ATOM 746 C CD2 . HIS A 0 99 . 50.630 22.447 -61.397 1.00 88.15 99 A 1 ATOM 747 N ND1 . HIS A 0 99 . 50.007 21.568 -59.474 1.00 88.15 99 A 1 ATOM 748 C CE1 . HIS A 0 99 . 49.451 22.785 -59.579 1.00 88.15 99 A 1 ATOM 749 N NE2 . HIS A 0 99 . 49.804 23.359 -60.735 1.00 88.15 99 A 1 ATOM 750 N N . GLY A 0 100 . 51.336 16.893 -62.256 1.00 86.99 100 A 1 ATOM 751 C CA . GLY A 0 100 . 52.103 15.650 -62.400 1.00 86.99 100 A 1 ATOM 752 C C . GLY A 0 100 . 53.173 15.431 -61.321 1.00 86.99 100 A 1 ATOM 753 O O . GLY A 0 100 . 53.943 14.483 -61.417 1.00 86.99 100 A 1 ATOM 754 N N . GLU A 0 101 . 53.205 16.284 -60.295 1.00 90.85 101 A 1 ATOM 755 C CA . GLU A 0 101 . 54.159 16.267 -59.178 1.00 90.85 101 A 1 ATOM 756 C C . GLU A 0 101 . 53.635 15.467 -57.983 1.00 90.85 101 A 1 ATOM 757 C CB . GLU A 0 101 . 54.411 17.714 -58.736 1.00 90.85 101 A 1 ATOM 758 O O . GLU A 0 101 . 52.423 15.387 -57.787 1.00 90.85 101 A 1 ATOM 759 C CG . GLU A 0 101 . 55.229 18.517 -59.753 1.00 90.85 101 A 1 ATOM 760 C CD . GLU A 0 101 . 56.651 17.973 -59.913 1.00 90.85 101 A 1 ATOM 761 O OE1 . GLU A 0 101 . 57.210 18.108 -61.018 1.00 90.85 101 A 1 ATOM 762 O OE2 . GLU A 0 101 . 57.185 17.465 -58.897 1.00 90.85 101 A 1 ATOM 763 N N . LYS A 0 102 . 54.521 14.931 -57.131 1.00 90.38 102 A 1 ATOM 764 C CA . LYS A 0 102 . 54.095 14.143 -55.961 1.00 90.38 102 A 1 ATOM 765 C C . LYS A 0 102 . 53.283 14.971 -54.948 1.00 90.38 102 A 1 ATOM 766 C CB . LYS A 0 102 . 55.267 13.426 -55.275 1.00 90.38 102 A 1 ATOM 767 O O . LYS A 0 102 . 53.650 16.096 -54.610 1.00 90.38 102 A 1 ATOM 768 C CG . LYS A 0 102 . 55.915 12.331 -56.136 1.00 90.38 102 A 1 ATOM 769 C CD . LYS A 0 102 . 57.018 11.630 -55.332 1.00 90.38 102 A 1 ATOM 770 C CE . LYS A 0 102 . 57.682 10.527 -56.161 1.00 90.38 102 A 1 ATOM 771 N NZ . LYS A 0 102 . 58.734 9.832 -55.378 1.00 90.38 102 A 1 ATOM 772 N N . LEU A 0 103 . 52.201 14.393 -54.434 1.00 91.87 103 A 1 ATOM 773 C CA . LEU A 0 103 . 51.334 14.916 -53.382 1.00 91.87 103 A 1 ATOM 774 C C . LEU A 0 103 . 51.969 14.647 -52.012 1.00 91.87 103 A 1 ATOM 775 C CB . LEU A 0 103 . 49.936 14.272 -53.495 1.00 91.87 103 A 1 ATOM 776 O O . LEU A 0 103 . 51.632 13.678 -51.340 1.00 91.87 103 A 1 ATOM 777 C CG . LEU A 0 103 . 49.155 14.591 -54.778 1.00 91.87 103 A 1 ATOM 778 C CD1 . LEU A 0 103 . 47.817 13.856 -54.775 1.00 91.87 103 A 1 ATOM 779 C CD2 . LEU A 0 103 . 48.870 16.085 -54.902 1.00 91.87 103 A 1 ATOM 780 N N . LEU A 0 104 . 52.932 15.486 -51.635 1.00 92.38 104 A 1 ATOM 781 C CA . LEU A 0 104 . 53.695 15.360 -50.385 1.00 92.38 104 A 1 ATOM 782 C C . LEU A 0 104 . 53.324 16.416 -49.338 1.00 92.38 104 A 1 ATOM 783 C CB . LEU A 0 104 . 55.203 15.395 -50.695 1.00 92.38 104 A 1 ATOM 784 O O . LEU A 0 104 . 53.914 16.438 -48.263 1.00 92.38 104 A 1 ATOM 785 C CG . LEU A 0 104 . 55.700 14.255 -51.596 1.00 92.38 104 A 1 ATOM 786 C CD1 . LEU A 0 104 . 57.194 14.431 -51.871 1.00 92.38 104 A 1 ATOM 787 C CD2 . LEU A 0 104 . 55.482 12.870 -50.985 1.00 92.38 104 A 1 ATOM 788 N N . LEU A 0 105 . 52.366 17.296 -49.637 1.00 94.02 105 A 1 ATOM 789 C CA . LEU A 0 105 . 51.924 18.363 -48.743 1.00 94.02 105 A 1 ATOM 790 C C . LEU A 0 105 . 50.428 18.218 -48.451 1.00 94.02 105 A 1 ATOM 791 C CB . LEU A 0 105 . 52.245 19.728 -49.374 1.00 94.02 105 A 1 ATOM 792 O O . LEU A 0 105 . 49.669 17.741 -49.291 1.00 94.02 105 A 1 ATOM 793 C CG . LEU A 0 105 . 53.726 19.980 -49.707 1.00 94.02 105 A 1 ATOM 794 C CD1 . LEU A 0 105 . 53.856 21.300 -50.463 1.00 94.02 105 A 1 ATOM 795 C CD2 . LEU A 0 105 . 54.593 20.040 -48.452 1.00 94.02 105 A 1 ATOM 796 N N . PHE A 0 106 . 49.986 18.657 -47.278 1.00 94.72 106 A 1 ATOM 797 C CA . PHE A 0 106 . 48.578 18.736 -46.896 1.00 94.72 106 A 1 ATOM 798 C C . PHE A 0 106 . 48.201 20.187 -46.610 1.00 94.72 106 A 1 ATOM 799 C CB . PHE A 0 106 . 48.323 17.842 -45.678 1.00 94.72 106 A 1 ATOM 800 O O . PHE A 0 106 . 48.796 20.816 -45.739 1.00 94.72 106 A 1 ATOM 801 C CG . PHE A 0 106 . 46.915 17.953 -45.121 1.00 94.72 106 A 1 ATOM 802 C CD1 . PHE A 0 106 . 46.667 18.740 -43.981 1.00 94.72 106 A 1 ATOM 803 C CD2 . PHE A 0 106 . 45.853 17.273 -45.745 1.00 94.72 106 A 1 ATOM 804 C CE1 . PHE A 0 106 . 45.369 18.823 -43.450 1.00 94.72 106 A 1 ATOM 805 C CE2 . PHE A 0 106 . 44.551 17.360 -45.217 1.00 94.72 106 A 1 ATOM 806 C CZ . PHE A 0 106 . 44.311 18.133 -44.066 1.00 94.72 106 A 1 ATOM 807 N N . CYS A 0 107 . 47.199 20.707 -47.317 1.00 94.66 107 A 1 ATOM 808 C CA . CYS A 0 107 . 46.613 22.012 -47.026 1.00 94.66 107 A 1 ATOM 809 C C . CYS A 0 107 . 45.521 21.868 -45.959 1.00 94.66 107 A 1 ATOM 810 C CB . CYS A 0 107 . 46.082 22.613 -48.329 1.00 94.66 107 A 1 ATOM 811 O O . CYS A 0 107 . 44.547 21.136 -46.158 1.00 94.66 107 A 1 ATOM 812 S SG . CYS A 0 107 . 45.210 24.155 -47.969 1.00 94.66 107 A 1 ATOM 813 N N . LYS A 0 108 . 45.669 22.576 -44.835 1.00 93.09 108 A 1 ATOM 814 C CA . LYS A 0 108 . 44.764 22.496 -43.681 1.00 93.09 108 A 1 ATOM 815 C C . LYS A 0 108 . 43.388 23.101 -43.952 1.00 93.09 108 A 1 ATOM 816 C CB . LYS A 0 108 . 45.465 23.174 -42.500 1.00 93.09 108 A 1 ATOM 817 O O . LYS A 0 108 . 42.385 22.537 -43.514 1.00 93.09 108 A 1 ATOM 818 C CG . LYS A 0 108 . 44.664 23.115 -41.192 1.00 93.09 108 A 1 ATOM 819 C CD . LYS A 0 108 . 45.504 23.699 -40.053 1.00 93.09 108 A 1 ATOM 820 C CE . LYS A 0 108 . 44.735 23.685 -38.732 1.00 93.09 108 A 1 ATOM 821 N NZ . LYS A 0 108 . 45.610 24.139 -37.625 1.00 93.09 108 A 1 ATOM 822 N N . GLU A 0 109 . 43.341 24.223 -44.658 1.00 94.47 109 A 1 ATOM 823 C CA . GLU A 0 109 . 42.122 24.953 -45.009 1.00 94.47 109 A 1 ATOM 824 C C . GLU A 0 109 . 41.264 24.142 -45.983 1.00 94.47 109 A 1 ATOM 825 C CB . GLU A 0 109 . 42.474 26.326 -45.616 1.00 94.47 109 A 1 ATOM 826 O O . GLU A 0 109 . 40.080 23.917 -45.725 1.00 94.47 109 A 1 ATOM 827 C CG . GLU A 0 109 . 43.043 27.347 -44.614 1.00 94.47 109 A 1 ATOM 828 C CD . GLU A 0 109 . 44.508 27.131 -44.205 1.00 94.47 109 A 1 ATOM 829 O OE1 . GLU A 0 109 . 44.993 27.887 -43.338 1.00 94.47 109 A 1 ATOM 830 O OE2 . GLU A 0 109 . 45.175 26.197 -44.701 1.00 94.47 109 A 1 ATOM 831 N N . ASP A 0 110 . 41.878 23.622 -47.049 1.00 92.62 110 A 1 ATOM 832 C CA . ASP A 0 110 . 41.168 22.864 -48.085 1.00 92.62 110 A 1 ATOM 833 C C . ASP A 0 110 . 40.987 21.382 -47.744 1.00 92.62 110 A 1 ATOM 834 C CB . ASP A 0 110 . 41.893 23.016 -49.424 1.00 92.62 110 A 1 ATOM 835 O O . ASP A 0 110 . 40.188 20.696 -48.382 1.00 92.62 110 A 1 ATOM 836 C CG . ASP A 0 110 . 41.907 24.472 -49.873 1.00 92.62 110 A 1 ATOM 837 O OD1 . ASP A 0 110 . 40.814 25.069 -49.922 1.00 92.62 110 A 1 ATOM 838 O OD2 . ASP A 0 110 . 43.015 24.957 -50.174 1.00 92.62 110 A 1 ATOM 839 N N . LYS A 0 111 . 41.724 20.876 -46.746 1.00 92.28 111 A 1 ATOM 840 C CA . LYS A 0 111 . 41.775 19.460 -46.345 1.00 92.28 111 A 1 ATOM 841 C C . LYS A 0 111 . 42.135 18.527 -47.505 1.00 92.28 111 A 1 ATOM 842 C CB . LYS A 0 111 . 40.481 19.041 -45.633 1.00 92.28 111 A 1 ATOM 843 O O . LYS A 0 111 . 41.543 17.458 -47.669 1.00 92.28 111 A 1 ATOM 844 C CG . LYS A 0 111 . 40.170 19.911 -44.414 1.00 92.28 111 A 1 ATOM 845 C CD . LYS A 0 111 . 38.843 19.464 -43.803 1.00 92.28 111 A 1 ATOM 846 C CE . LYS A 0 111 . 38.526 20.376 -42.622 1.00 92.28 111 A 1 ATOM 847 N NZ . LYS A 0 111 . 37.192 20.072 -42.058 1.00 92.28 111 A 1 ATOM 848 N N . LYS A 0 112 . 43.109 18.936 -48.318 1.00 91.79 112 A 1 ATOM 849 C CA . LYS A 0 112 . 43.551 18.213 -49.520 1.00 91.79 112 A 1 ATOM 850 C C . LYS A 0 112 . 45.041 17.908 -49.460 1.00 91.79 112 A 1 ATOM 851 C CB . LYS A 0 112 . 43.232 19.030 -50.782 1.00 91.79 112 A 1 ATOM 852 O O . LYS A 0 112 . 45.827 18.722 -48.978 1.00 91.79 112 A 1 ATOM 853 C CG . LYS A 0 112 . 41.730 19.134 -51.101 1.00 91.79 112 A 1 ATOM 854 C CD . LYS A 0 112 . 41.534 20.098 -52.279 1.00 91.79 112 A 1 ATOM 855 C CE . LYS A 0 112 . 40.071 20.475 -52.534 1.00 91.79 112 A 1 ATOM 856 N NZ . LYS A 0 112 . 40.000 21.592 -53.520 1.00 91.79 112 A 1 ATOM 857 N N . ALA A 0 113 . 45.420 16.759 -50.017 1.00 92.21 113 A 1 ATOM 858 C CA . ALA A 0 113 . 46.803 16.495 -50.385 1.00 92.21 113 A 1 ATOM 859 C C . ALA A 0 113 . 47.135 17.280 -51.663 1.00 92.21 113 A 1 ATOM 860 C CB . ALA A 0 113 . 47.015 14.987 -50.548 1.00 92.21 113 A 1 ATOM 861 O O . ALA A 0 113 . 46.374 17.240 -52.632 1.00 92.21 113 A 1 ATOM 862 N N . ILE A 0 114 . 48.251 18.002 -51.656 1.00 93.88 114 A 1 ATOM 863 C CA . ILE A 0 114 . 48.694 18.895 -52.727 1.00 93.88 114 A 1 ATOM 864 C C . ILE A 0 114 . 50.187 18.674 -53.018 1.00 93.88 114 A 1 ATOM 865 C CB . ILE A 0 114 . 48.340 20.365 -52.403 1.00 93.88 114 A 1 ATOM 866 O O . ILE A 0 114 . 50.918 18.104 -52.207 1.00 93.88 114 A 1 ATOM 867 C CG1 . ILE A 0 114 . 49.180 20.964 -51.258 1.00 93.88 114 A 1 ATOM 868 C CG2 . ILE A 0 114 . 46.832 20.529 -52.151 1.00 93.88 114 A 1 ATOM 869 C CD1 . ILE A 0 114 . 49.012 22.478 -51.105 1.00 93.88 114 A 1 ATOM 870 N N . CYS A 0 115 . 50.656 19.098 -54.194 1.00 93.80 115 A 1 ATOM 871 C CA . CYS A 0 115 . 52.086 19.105 -54.519 1.00 93.80 115 A 1 ATOM 872 C C . CYS A 0 115 . 52.720 20.478 -54.244 1.00 93.80 115 A 1 ATOM 873 C CB . CYS A 0 115 . 52.296 18.650 -55.969 1.00 93.80 115 A 1 ATOM 874 O O . CYS A 0 115 . 52.021 21.468 -54.024 1.00 93.80 115 A 1 ATOM 875 S SG . CYS A 0 115 . 51.696 19.918 -57.121 1.00 93.80 115 A 1 ATOM 876 N N . TRP A 0 116 . 54.048 20.562 -54.338 1.00 92.72 116 A 1 ATOM 877 C CA . TRP A 0 116 . 54.801 21.806 -54.121 1.00 92.72 116 A 1 ATOM 878 C C . TRP A 0 116 . 54.435 22.939 -55.103 1.00 92.72 116 A 1 ATOM 879 C CB . TRP A 0 116 . 56.296 21.474 -54.200 1.00 92.72 116 A 1 ATOM 880 O O . TRP A 0 116 . 54.583 24.116 -54.780 1.00 92.72 116 A 1 ATOM 881 C CG . TRP A 0 116 . 56.817 21.191 -55.580 1.00 92.72 116 A 1 ATOM 882 C CD1 . TRP A 0 116 . 56.917 19.982 -56.180 1.00 92.72 116 A 1 ATOM 883 C CD2 . TRP A 0 116 . 57.319 22.159 -56.551 1.00 92.72 116 A 1 ATOM 884 C CE2 . TRP A 0 116 . 57.715 21.456 -57.728 1.00 92.72 116 A 1 ATOM 885 C CE3 . TRP A 0 116 . 57.462 23.566 -56.548 1.00 92.72 116 A 1 ATOM 886 N NE1 . TRP A 0 116 . 57.444 20.130 -57.449 1.00 92.72 116 A 1 ATOM 887 C CH2 . TRP A 0 116 . 58.370 23.521 -58.814 1.00 92.72 116 A 1 ATOM 888 C CZ2 . TRP A 0 116 . 58.235 22.121 -58.847 1.00 92.72 116 A 1 ATOM 889 C CZ3 . TRP A 0 116 . 57.982 24.241 -57.669 1.00 92.72 116 A 1 ATOM 890 N N . VAL A 0 117 . 53.930 22.604 -56.298 1.00 94.12 117 A 1 ATOM 891 C CA . VAL A 0 117 . 53.450 23.602 -57.272 1.00 94.12 117 A 1 ATOM 892 C C . VAL A 0 117 . 52.077 24.144 -56.866 1.00 94.12 117 A 1 ATOM 893 C CB . VAL A 0 117 . 53.410 23.040 -58.706 1.00 94.12 117 A 1 ATOM 894 O O . VAL A 0 117 . 51.853 25.350 -56.934 1.00 94.12 117 A 1 ATOM 895 C CG1 . VAL A 0 117 . 53.088 24.140 -59.723 1.00 94.12 117 A 1 ATOM 896 C CG2 . VAL A 0 117 . 54.749 22.428 -59.123 1.00 94.12 117 A 1 ATOM 897 N N . CYS A 0 118 . 51.178 23.280 -56.377 1.00 94.63 118 A 1 ATOM 898 C CA . CYS A 0 118 . 49.879 23.686 -55.834 1.00 94.63 118 A 1 ATOM 899 C C . CYS A 0 118 . 50.036 24.660 -54.660 1.00 94.63 118 A 1 ATOM 900 C CB . CYS A 0 118 . 49.106 22.452 -55.355 1.00 94.63 118 A 1 ATOM 901 O O . CYS A 0 118 . 49.334 25.663 -54.627 1.00 94.63 118 A 1 ATOM 902 S SG . CYS A 0 118 . 48.329 21.528 -56.702 1.00 94.63 118 A 1 ATOM 903 N N . GLU A 0 119 . 50.968 24.420 -53.737 1.00 94.31 119 A 1 ATOM 904 C CA . GLU A 0 119 . 51.221 25.313 -52.592 1.00 94.31 119 A 1 ATOM 905 C C . GLU A 0 119 . 51.522 26.762 -53.023 1.00 94.31 119 A 1 ATOM 906 C CB . GLU A 0 119 . 52.392 24.723 -51.796 1.00 94.31 119 A 1 ATOM 907 O O . GLU A 0 119 . 51.086 27.715 -52.383 1.00 94.31 119 A 1 ATOM 908 C CG . GLU A 0 119 . 52.851 25.608 -50.630 1.00 94.31 119 A 1 ATOM 909 C CD . GLU A 0 119 . 54.037 24.965 -49.915 1.00 94.31 119 A 1 ATOM 910 O OE1 . GLU A 0 119 . 53.866 24.582 -48.738 1.00 94.31 119 A 1 ATOM 911 O OE2 . GLU A 0 119 . 55.101 24.843 -50.567 1.00 94.31 119 A 1 ATOM 912 N N . ARG A 0 120 . 52.228 26.935 -54.148 1.00 93.55 120 A 1 ATOM 913 C CA . ARG A 0 120 . 52.574 28.251 -54.717 1.00 93.55 120 A 1 ATOM 914 C C . ARG A 0 120 . 51.523 28.801 -55.679 1.00 93.55 120 A 1 ATOM 915 C CB . ARG A 0 120 . 53.935 28.162 -55.411 1.00 93.55 120 A 1 ATOM 916 O O . ARG A 0 120 . 51.663 29.929 -56.155 1.00 93.55 120 A 1 ATOM 917 C CG . ARG A 0 120 . 55.051 27.796 -54.429 1.00 93.55 120 A 1 ATOM 918 C CD . ARG A 0 120 . 56.377 27.736 -55.182 1.00 93.55 120 A 1 ATOM 919 N NE . ARG A 0 120 . 57.469 27.354 -54.278 1.00 93.55 120 A 1 ATOM 920 N NH1 . ARG A 0 120 . 59.182 27.557 -55.789 1.00 93.55 120 A 1 ATOM 921 N NH2 . ARG A 0 120 . 59.614 26.903 -53.694 1.00 93.55 120 A 1 ATOM 922 C CZ . ARG A 0 120 . 58.747 27.275 -54.590 1.00 93.55 120 A 1 ATOM 923 N N . SER A 0 121 . 50.506 28.009 -56.007 1.00 93.22 121 A 1 ATOM 924 C CA . SER A 0 121 . 49.415 28.438 -56.875 1.00 93.22 121 A 1 ATOM 925 C C . SER A 0 121 . 48.540 29.479 -56.175 1.00 93.22 121 A 1 ATOM 926 C CB . SER A 0 121 . 48.585 27.240 -57.346 1.00 93.22 121 A 1 ATOM 927 O O . SER A 0 121 . 48.535 29.597 -54.950 1.00 93.22 121 A 1 ATOM 928 O OG . SER A 0 121 . 47.703 26.815 -56.332 1.00 93.22 121 A 1 ATOM 929 N N . GLN A 0 122 . 47.753 30.224 -56.954 1.00 91.43 122 A 1 ATOM 930 C CA . GLN A 0 122 . 46.776 31.153 -56.388 1.00 91.43 122 A 1 ATOM 931 C C . GLN A 0 122 . 45.722 30.438 -55.520 1.00 91.43 122 A 1 ATOM 932 C CB . GLN A 0 122 . 46.138 31.956 -57.532 1.00 91.43 122 A 1 ATOM 933 O O . GLN A 0 122 . 45.211 31.064 -54.598 1.00 91.43 122 A 1 ATOM 934 C CG . GLN A 0 122 . 45.216 33.078 -57.023 1.00 91.43 122 A 1 ATOM 935 C CD . GLN A 0 122 . 44.677 33.969 -58.137 1.00 91.43 122 A 1 ATOM 936 N NE2 . GLN A 0 122 . 43.772 34.870 -57.827 1.00 91.43 122 A 1 ATOM 937 O OE1 . GLN A 0 122 . 45.060 33.898 -59.292 1.00 91.43 122 A 1 ATOM 938 N N . GLU A 0 123 . 45.425 29.155 -55.780 1.00 91.95 123 A 1 ATOM 939 C CA . GLU A 0 123 . 44.396 28.382 -55.061 1.00 91.95 123 A 1 ATOM 940 C C . GLU A 0 123 . 44.734 28.190 -53.577 1.00 91.95 123 A 1 ATOM 941 C CB . GLU A 0 123 . 44.186 27.020 -55.762 1.00 91.95 123 A 1 ATOM 942 O O . GLU A 0 123 . 43.852 28.322 -52.738 1.00 91.95 123 A 1 ATOM 943 C CG . GLU A 0 123 . 43.010 26.202 -55.181 1.00 91.95 123 A 1 ATOM 944 C CD . GLU A 0 123 . 42.740 24.860 -55.899 1.00 91.95 123 A 1 ATOM 945 O OE1 . GLU A 0 123 . 41.865 24.088 -55.413 1.00 91.95 123 A 1 ATOM 946 O OE2 . GLU A 0 123 . 43.371 24.608 -56.953 1.00 91.95 123 A 1 ATOM 947 N N . HIS A 0 124 . 46.005 27.941 -53.248 1.00 93.55 124 A 1 ATOM 948 C CA . HIS A 0 124 . 46.452 27.670 -51.873 1.00 93.55 124 A 1 ATOM 949 C C . HIS A 0 124 . 47.301 28.803 -51.278 1.00 93.55 124 A 1 ATOM 950 C CB . HIS A 0 124 . 47.173 26.318 -51.828 1.00 93.55 124 A 1 ATOM 951 O O . HIS A 0 124 . 47.959 28.635 -50.249 1.00 93.55 124 A 1 ATOM 952 C CG . HIS A 0 124 . 46.323 25.165 -52.298 1.00 93.55 124 A 1 ATOM 953 C CD2 . HIS A 0 124 . 46.467 24.452 -53.456 1.00 93.55 124 A 1 ATOM 954 N ND1 . HIS A 0 124 . 45.207 24.665 -51.676 1.00 93.55 124 A 1 ATOM 955 C CE1 . HIS A 0 124 . 44.701 23.688 -52.434 1.00 93.55 124 A 1 ATOM 956 N NE2 . HIS A 0 124 . 45.459 23.488 -53.520 1.00 93.55 124 A 1 ATOM 957 N N . ARG A 0 125 . 47.324 29.976 -51.922 1.00 92.82 125 A 1 ATOM 958 C CA . ARG A 0 125 . 48.183 31.090 -51.513 1.00 92.82 125 A 1 ATOM 959 C C . ARG A 0 125 . 47.798 31.590 -50.118 1.00 92.82 125 A 1 ATOM 960 C CB . ARG A 0 125 . 48.115 32.202 -52.566 1.00 92.82 125 A 1 ATOM 961 O O . ARG A 0 125 . 46.750 32.199 -49.938 1.00 92.82 125 A 1 ATOM 962 C CG . ARG A 0 125 . 49.144 33.301 -52.274 1.00 92.82 125 A 1 ATOM 963 C CD . ARG A 0 125 . 49.093 34.373 -53.362 1.00 92.82 125 A 1 ATOM 964 N NE . ARG A 0 125 . 50.129 35.400 -53.146 1.00 92.82 125 A 1 ATOM 965 N NH1 . ARG A 0 125 . 49.382 36.904 -54.707 1.00 92.82 125 A 1 ATOM 966 N NH2 . ARG A 0 125 . 51.212 37.370 -53.513 1.00 92.82 125 A 1 ATOM 967 C CZ . ARG A 0 125 . 50.236 36.549 -53.787 1.00 92.82 125 A 1 ATOM 968 N N . GLY A 0 126 . 48.703 31.411 -49.157 1.00 92.70 126 A 1 ATOM 969 C CA . GLY A 0 126 . 48.506 31.828 -47.764 1.00 92.70 126 A 1 ATOM 970 C C . GLY A 0 126 . 47.801 30.793 -46.882 1.00 92.70 126 A 1 ATOM 971 O O . GLY A 0 126 . 47.544 31.090 -45.719 1.00 92.70 126 A 1 ATOM 972 N N . HIS A 0 127 . 47.500 29.600 -47.401 1.00 96.63 127 A 1 ATOM 973 C CA . HIS A 0 127 . 47.003 28.480 -46.602 1.00 96.63 127 A 1 ATOM 974 C C . HIS A 0 127 . 48.137 27.828 -45.797 1.00 96.63 127 A 1 ATOM 975 C CB . HIS A 0 127 . 46.308 27.466 -47.524 1.00 96.63 127 A 1 ATOM 976 O O . HIS A 0 127 . 49.302 27.873 -46.196 1.00 96.63 127 A 1 ATOM 977 C CG . HIS A 0 127 . 45.004 27.937 -48.130 1.00 96.63 127 A 1 ATOM 978 C CD2 . HIS A 0 127 . 44.420 29.170 -47.994 1.00 96.63 127 A 1 ATOM 979 N ND1 . HIS A 0 127 . 44.147 27.189 -48.907 1.00 96.63 127 A 1 ATOM 980 C CE1 . HIS A 0 127 . 43.096 27.949 -49.241 1.00 96.63 127 A 1 ATOM 981 N NE2 . HIS A 0 127 . 43.211 29.169 -48.694 1.00 96.63 127 A 1 ATOM 982 N N . HIS A 0 128 . 47.801 27.191 -44.675 1.00 94.84 128 A 1 ATOM 983 C CA . HIS A 0 128 . 48.758 26.434 -43.879 1.00 94.84 128 A 1 ATOM 984 C C . HIS A 0 128 . 48.971 25.054 -44.495 1.00 94.84 128 A 1 ATOM 985 C CB . HIS A 0 128 . 48.297 26.321 -42.423 1.00 94.84 128 A 1 ATOM 986 O O . HIS A 0 128 . 48.050 24.231 -44.580 1.00 94.84 128 A 1 ATOM 987 C CG . HIS A 0 128 . 48.207 27.647 -41.719 1.00 94.84 128 A 1 ATOM 988 C CD2 . HIS A 0 128 . 49.158 28.231 -40.927 1.00 94.84 128 A 1 ATOM 989 N ND1 . HIS A 0 128 . 47.145 28.512 -41.781 1.00 94.84 128 A 1 ATOM 990 C CE1 . HIS A 0 128 . 47.447 29.598 -41.057 1.00 94.84 128 A 1 ATOM 991 N NE2 . HIS A 0 128 . 48.655 29.461 -40.488 1.00 94.84 128 A 1 ATOM 992 N N . THR A 0 129 . 50.210 24.795 -44.890 1.00 94.91 129 A 1 ATOM 993 C CA . THR A 0 129 . 50.649 23.524 -45.454 1.00 94.91 129 A 1 ATOM 994 C C . THR A 0 129 . 51.553 22.780 -44.478 1.00 94.91 129 A 1 ATOM 995 C CB . THR A 0 129 . 51.328 23.726 -46.812 1.00 94.91 129 A 1 ATOM 996 O O . THR A 0 129 . 52.376 23.369 -43.780 1.00 94.91 129 A 1 ATOM 997 C CG2 . THR A 0 129 . 50.310 24.191 -47.854 1.00 94.91 129 A 1 ATOM 998 O OG1 . THR A 0 129 . 52.319 24.712 -46.695 1.00 94.91 129 A 1 ATOM 999 N N . PHE A 0 130 . 51.376 21.464 -44.413 1.00 93.64 130 A 1 ATOM 1000 C CA . PHE A 0 130 . 52.173 20.557 -43.586 1.00 93.64 130 A 1 ATOM 1001 C C . PHE A 0 130 . 52.729 19.443 -44.460 1.00 93.64 130 A 1 ATOM 1002 C CB . PHE A 0 130 . 51.313 19.996 -42.445 1.00 93.64 130 A 1 ATOM 1003 O O . PHE A 0 130 . 52.118 19.101 -45.479 1.00 93.64 130 A 1 ATOM 1004 C CG . PHE A 0 130 . 50.784 21.068 -41.513 1.00 93.64 130 A 1 ATOM 1005 C CD1 . PHE A 0 130 . 51.542 21.465 -40.397 1.00 93.64 130 A 1 ATOM 1006 C CD2 . PHE A 0 130 . 49.574 21.726 -41.806 1.00 93.64 130 A 1 ATOM 1007 C CE1 . PHE A 0 130 . 51.093 22.514 -39.574 1.00 93.64 130 A 1 ATOM 1008 C CE2 . PHE A 0 130 . 49.139 22.790 -40.996 1.00 93.64 130 A 1 ATOM 1009 C CZ . PHE A 0 130 . 49.894 23.181 -39.877 1.00 93.64 130 A 1 ATOM 1010 N N . LEU A 0 131 . 53.855 18.846 -44.062 1.00 92.93 131 A 1 ATOM 1011 C CA . LEU A 0 131 . 54.321 17.630 -44.720 1.00 92.93 131 A 1 ATOM 1012 C C . LEU A 0 131 . 53.253 16.548 -44.575 1.00 92.93 131 A 1 ATOM 1013 C CB . LEU A 0 131 . 55.663 17.160 -44.140 1.00 92.93 131 A 1 ATOM 1014 O O . LEU A 0 131 . 52.651 16.375 -43.513 1.00 92.93 131 A 1 ATOM 1015 C CG . LEU A 0 131 . 56.853 18.088 -44.439 1.00 92.93 131 A 1 ATOM 1016 C CD1 . LEU A 0 131 . 58.102 17.555 -43.738 1.00 92.93 131 A 1 ATOM 1017 C CD2 . LEU A 0 131 . 57.157 18.172 -45.938 1.00 92.93 131 A 1 ATOM 1018 N N . TRP A 0 132 . 53.016 15.814 -45.656 1.00 89.05 132 A 1 ATOM 1019 C CA . TRP A 0 132 . 52.023 14.751 -45.690 1.00 89.05 132 A 1 ATOM 1020 C C . TRP A 0 132 . 52.243 13.743 -44.558 1.00 89.05 132 A 1 ATOM 1021 C CB . TRP A 0 132 . 52.083 14.064 -47.054 1.00 89.05 132 A 1 ATOM 1022 O O . TRP A 0 132 . 51.291 13.396 -43.860 1.00 89.05 132 A 1 ATOM 1023 C CG . TRP A 0 132 . 51.321 12.785 -47.117 1.00 89.05 132 A 1 ATOM 1024 C CD1 . TRP A 0 132 . 51.869 11.550 -47.127 1.00 89.05 132 A 1 ATOM 1025 C CD2 . TRP A 0 132 . 49.877 12.592 -47.118 1.00 89.05 132 A 1 ATOM 1026 C CE2 . TRP A 0 132 . 49.616 11.190 -47.144 1.00 89.05 132 A 1 ATOM 1027 C CE3 . TRP A 0 132 . 48.763 13.459 -47.094 1.00 89.05 132 A 1 ATOM 1028 N NE1 . TRP A 0 132 . 50.865 10.603 -47.154 1.00 89.05 132 A 1 ATOM 1029 C CH2 . TRP A 0 132 . 47.224 11.561 -47.117 1.00 89.05 132 A 1 ATOM 1030 C CZ2 . TRP A 0 132 . 48.312 10.671 -47.147 1.00 89.05 132 A 1 ATOM 1031 C CZ3 . TRP A 0 132 . 47.450 12.950 -47.090 1.00 89.05 132 A 1 ATOM 1032 N N . GLU A 0 133 . 53.488 13.321 -44.310 1.00 89.54 133 A 1 ATOM 1033 C CA . GLU A 0 133 . 53.779 12.377 -43.231 1.00 89.54 133 A 1 ATOM 1034 C C . GLU A 0 133 . 53.466 12.953 -41.842 1.00 89.54 133 A 1 ATOM 1035 C CB . GLU A 0 133 . 55.248 11.920 -43.260 1.00 89.54 133 A 1 ATOM 1036 O O . GLU A 0 133 . 53.040 12.213 -40.955 1.00 89.54 133 A 1 ATOM 1037 C CG . GLU A 0 133 . 55.690 11.216 -44.557 1.00 89.54 133 A 1 ATOM 1038 C CD . GLU A 0 133 . 56.186 12.154 -45.670 1.00 89.54 133 A 1 ATOM 1039 O OE1 . GLU A 0 133 . 56.532 11.619 -46.746 1.00 89.54 133 A 1 ATOM 1040 O OE2 . GLU A 0 133 . 56.192 13.386 -45.447 1.00 89.54 133 A 1 ATOM 1041 N N . GLU A 0 134 . 53.655 14.259 -41.633 1.00 93.05 134 A 1 ATOM 1042 C CA . GLU A 0 134 . 53.326 14.940 -40.374 1.00 93.05 134 A 1 ATOM 1043 C C . GLU A 0 134 . 51.815 15.036 -40.173 1.00 93.05 134 A 1 ATOM 1044 C CB . GLU A 0 134 . 53.945 16.343 -40.331 1.00 93.05 134 A 1 ATOM 1045 O O . GLU A 0 134 . 51.320 14.654 -39.113 1.00 93.05 134 A 1 ATOM 1046 C CG . GLU A 0 134 . 55.478 16.303 -40.285 1.00 93.05 134 A 1 ATOM 1047 C CD . GLU A 0 134 . 56.108 17.703 -40.342 1.00 93.05 134 A 1 ATOM 1048 O OE1 . GLU A 0 134 . 57.301 17.783 -39.978 1.00 93.05 134 A 1 ATOM 1049 O OE2 . GLU A 0 134 . 55.418 18.656 -40.772 1.00 93.05 134 A 1 ATOM 1050 N N . ALA A 0 135 . 51.078 15.455 -41.205 1.00 91.51 135 A 1 ATOM 1051 C CA . ALA A 0 135 . 49.621 15.528 -41.168 1.00 91.51 135 A 1 ATOM 1052 C C . ALA A 0 135 . 48.989 14.143 -40.937 1.00 91.51 135 A 1 ATOM 1053 C CB . ALA A 0 135 . 49.139 16.160 -42.479 1.00 91.51 135 A 1 ATOM 1054 O O . ALA A 0 135 . 48.066 14.002 -40.133 1.00 91.51 135 A 1 ATOM 1055 N N . VAL A 0 136 . 49.516 13.096 -41.587 1.00 91.71 136 A 1 ATOM 1056 C CA . VAL A 0 136 . 49.082 11.708 -41.362 1.00 91.71 136 A 1 ATOM 1057 C C . VAL A 0 136 . 49.352 11.278 -39.924 1.00 91.71 136 A 1 ATOM 1058 C CB . VAL A 0 136 . 49.751 10.741 -42.358 1.00 91.71 136 A 1 ATOM 1059 O O . VAL A 0 136 . 48.460 10.709 -39.294 1.00 91.71 136 A 1 ATOM 1060 C CG1 . VAL A 0 136 . 49.521 9.262 -42.001 1.00 91.71 136 A 1 ATOM 1061 C CG2 . VAL A 0 136 . 49.176 10.942 -43.763 1.00 91.71 136 A 1 ATOM 1062 N N . ARG A 0 137 . 50.543 11.566 -39.385 1.00 94.48 137 A 1 ATOM 1063 C CA . ARG A 0 137 . 50.905 11.236 -37.998 1.00 94.48 137 A 1 ATOM 1064 C C . ARG A 0 137 . 49.976 11.929 -37.001 1.00 94.48 137 A 1 ATOM 1065 C CB . ARG A 0 137 . 52.367 11.630 -37.768 1.00 94.48 137 A 1 ATOM 1066 O O . ARG A 0 137 . 49.423 11.261 -36.132 1.00 94.48 137 A 1 ATOM 1067 C CG . ARG A 0 137 . 52.997 11.009 -36.511 1.00 94.48 137 A 1 ATOM 1068 C CD . ARG A 0 137 . 54.347 11.660 -36.150 1.00 94.48 137 A 1 ATOM 1069 N NE . ARG A 0 137 . 55.099 12.165 -37.325 1.00 94.48 137 A 1 ATOM 1070 N NH1 . ARG A 0 137 . 56.261 10.274 -37.903 1.00 94.48 137 A 1 ATOM 1071 N NH2 . ARG A 0 137 . 56.397 12.098 -39.191 1.00 94.48 137 A 1 ATOM 1072 C CZ . ARG A 0 137 . 55.914 11.510 -38.131 1.00 94.48 137 A 1 ATOM 1073 N N . GLU A 0 138 . 49.726 13.228 -37.172 1.00 92.76 138 A 1 ATOM 1074 C CA . GLU A 0 138 . 48.802 13.993 -36.327 1.00 92.76 138 A 1 ATOM 1075 C C . GLU A 0 138 . 47.371 13.430 -36.404 1.00 92.76 138 A 1 ATOM 1076 C CB . GLU A 0 138 . 48.827 15.477 -36.737 1.00 92.76 138 A 1 ATOM 1077 O O . GLU A 0 138 . 46.717 13.221 -35.378 1.00 92.76 138 A 1 ATOM 1078 C CG . GLU A 0 138 . 48.039 16.336 -35.733 1.00 92.76 138 A 1 ATOM 1079 C CD . GLU A 0 138 . 47.816 17.795 -36.159 1.00 92.76 138 A 1 ATOM 1080 O OE1 . GLU A 0 138 . 46.921 18.420 -35.538 1.00 92.76 138 A 1 ATOM 1081 O OE2 . GLU A 0 138 . 48.477 18.268 -37.107 1.00 92.76 138 A 1 ATOM 1082 N N . CYS A 0 139 . 46.876 13.120 -37.609 1.00 91.70 139 A 1 ATOM 1083 C CA . CYS A 0 139 . 45.574 12.475 -37.787 1.00 91.70 139 A 1 ATOM 1084 C C . CYS A 0 139 . 45.503 11.111 -37.089 1.00 91.70 139 A 1 ATOM 1085 C CB . CYS A 0 139 . 45.259 12.331 -39.282 1.00 91.70 139 A 1 ATOM 1086 O O . CYS A 0 139 . 44.515 10.830 -36.409 1.00 91.70 139 A 1 ATOM 1087 S SG . CYS A 0 139 . 44.614 13.888 -39.954 1.00 91.70 139 A 1 ATOM 1088 N N . GLN A 0 140 . 46.532 10.271 -37.218 1.00 96.80 140 A 1 ATOM 1089 C CA . GLN A 0 140 . 46.596 8.965 -36.559 1.00 96.80 140 A 1 ATOM 1090 C C . GLN A 0 140 . 46.603 9.096 -35.031 1.00 96.80 140 A 1 ATOM 1091 C CB . GLN A 0 140 . 47.841 8.205 -37.036 1.00 96.80 140 A 1 ATOM 1092 O O . GLN A 0 140 . 45.860 8.386 -34.353 1.00 96.80 140 A 1 ATOM 1093 C CG . GLN A 0 140 . 47.668 7.635 -38.452 1.00 96.80 140 A 1 ATOM 1094 C CD . GLN A 0 140 . 48.935 6.960 -38.971 1.00 96.80 140 A 1 ATOM 1095 N NE2 . GLN A 0 140 . 48.824 6.108 -39.966 1.00 96.80 140 A 1 ATOM 1096 O OE1 . GLN A 0 140 . 50.042 7.161 -38.504 1.00 96.80 140 A 1 ATOM 1097 N N . GLU A 0 141 . 47.369 10.038 -34.480 1.00 97.25 141 A 1 ATOM 1098 C CA . GLU A 0 141 . 47.376 10.326 -33.044 1.00 97.25 141 A 1 ATOM 1099 C C . GLU A 0 141 . 46.011 10.820 -32.549 1.00 97.25 141 A 1 ATOM 1100 C CB . GLU A 0 141 . 48.427 11.391 -32.725 1.00 97.25 141 A 1 ATOM 1101 O O . GLU A 0 141 . 45.522 10.366 -31.512 1.00 97.25 141 A 1 ATOM 1102 C CG . GLU A 0 141 . 49.864 10.861 -32.786 1.00 97.25 141 A 1 ATOM 1103 C CD . GLU A 0 141 . 50.887 11.966 -32.485 1.00 97.25 141 A 1 ATOM 1104 O OE1 . GLU A 0 141 . 52.081 11.731 -32.778 1.00 97.25 141 A 1 ATOM 1105 O OE2 . GLU A 0 141 . 50.471 13.001 -31.905 1.00 97.25 141 A 1 ATOM 1106 N N . ASN A 0 142 . 45.363 11.721 -33.291 1.00 96.78 142 A 1 ATOM 1107 C CA . ASN A 0 142 . 44.036 12.233 -32.950 1.00 96.78 142 A 1 ATOM 1108 C C . ASN A 0 142 . 42.965 11.135 -33.012 1.00 96.78 142 A 1 ATOM 1109 C CB . ASN A 0 142 . 43.714 13.429 -33.863 1.00 96.78 142 A 1 ATOM 1110 O O . ASN A 0 142 . 42.125 11.049 -32.112 1.00 96.78 142 A 1 ATOM 1111 C CG . ASN A 0 142 . 44.480 14.685 -33.472 1.00 96.78 142 A 1 ATOM 1112 N ND2 . ASN A 0 142 . 44.648 15.610 -34.389 1.00 96.78 142 A 1 ATOM 1113 O OD1 . ASN A 0 142 . 44.880 14.862 -32.326 1.00 96.78 142 A 1 ATOM 1114 N N . LEU A 0 143 . 43.027 10.249 -34.012 1.00 97.90 143 A 1 ATOM 1115 C CA . LEU A 0 143 . 42.172 9.062 -34.093 1.00 97.90 143 A 1 ATOM 1116 C C . LEU A 0 143 . 42.403 8.130 -32.899 1.00 97.90 143 A 1 ATOM 1117 C CB . LEU A 0 143 . 42.427 8.321 -35.419 1.00 97.90 143 A 1 ATOM 1118 O O . LEU A 0 143 . 41.439 7.690 -32.275 1.00 97.90 143 A 1 ATOM 1119 C CG . LEU A 0 143 . 41.820 9.000 -36.660 1.00 97.90 143 A 1 ATOM 1120 C CD1 . LEU A 0 143 . 42.332 8.305 -37.922 1.00 97.90 143 A 1 ATOM 1121 C CD2 . LEU A 0 143 . 40.290 8.925 -36.661 1.00 97.90 143 A 1 ATOM 1122 N N . GLN A 0 144 . 43.658 7.883 -32.520 1.00 98.17 144 A 1 ATOM 1123 C CA . GLN A 0 144 . 43.988 7.028 -31.381 1.00 98.17 144 A 1 ATOM 1124 C C . GLN A 0 144 . 43.506 7.619 -30.046 1.00 98.17 144 A 1 ATOM 1125 C CB . GLN A 0 144 . 45.504 6.772 -31.379 1.00 98.17 144 A 1 ATOM 1126 O O . GLN A 0 144 . 42.951 6.897 -29.209 1.00 98.17 144 A 1 ATOM 1127 C CG . GLN A 0 144 . 45.937 5.747 -30.321 1.00 98.17 144 A 1 ATOM 1128 C CD . GLN A 0 144 . 45.329 4.359 -30.518 1.00 98.17 144 A 1 ATOM 1129 N NE2 . GLN A 0 144 . 45.334 3.528 -29.501 1.00 98.17 144 A 1 ATOM 1130 O OE1 . GLN A 0 144 . 44.833 3.983 -31.567 1.00 98.17 144 A 1 ATOM 1131 N N . LYS A 0 145 . 43.655 8.936 -29.847 1.00 98.23 145 A 1 ATOM 1132 C CA . LYS A 0 145 . 43.109 9.663 -28.687 1.00 98.23 145 A 1 ATOM 1133 C C . LYS A 0 145 . 41.582 9.553 -28.639 1.00 98.23 145 A 1 ATOM 1134 C CB . LYS A 0 145 . 43.543 11.141 -28.737 1.00 98.23 145 A 1 ATOM 1135 O O . LYS A 0 145 . 41.027 9.240 -27.585 1.00 98.23 145 A 1 ATOM 1136 C CG . LYS A 0 145 . 45.033 11.360 -28.413 1.00 98.23 145 A 1 ATOM 1137 C CD . LYS A 0 145 . 45.467 12.799 -28.749 1.00 98.23 145 A 1 ATOM 1138 C CE . LYS A 0 145 . 46.992 12.955 -28.640 1.00 98.23 145 A 1 ATOM 1139 N NZ . LYS A 0 145 . 47.484 14.196 -29.297 1.00 98.23 145 A 1 ATOM 1140 N N . ALA A 0 146 . 40.904 9.757 -29.772 1.00 98.18 146 A 1 ATOM 1141 C CA . ALA A 0 146 . 39.449 9.650 -29.866 1.00 98.18 146 A 1 ATOM 1142 C C . ALA A 0 146 . 38.955 8.225 -29.573 1.00 98.18 146 A 1 ATOM 1143 C CB . ALA A 0 146 . 38.995 10.137 -31.247 1.00 98.18 146 A 1 ATOM 1144 O O . ALA A 0 146 . 38.045 8.059 -28.763 1.00 98.18 146 A 1 ATOM 1145 N N . LEU A 0 147 . 39.591 7.203 -30.155 1.00 98.58 147 A 1 ATOM 1146 C CA . LEU A 0 147 . 39.280 5.794 -29.895 1.00 98.58 147 A 1 ATOM 1147 C C . LEU A 0 147 . 39.456 5.437 -28.418 1.00 98.58 147 A 1 ATOM 1148 C CB . LEU A 0 147 . 40.190 4.898 -30.758 1.00 98.58 147 A 1 ATOM 1149 O O . LEU A 0 147 . 38.588 4.799 -27.830 1.00 98.58 147 A 1 ATOM 1150 C CG . LEU A 0 147 . 39.781 4.806 -32.238 1.00 98.58 147 A 1 ATOM 1151 C CD1 . LEU A 0 147 . 40.873 4.074 -33.019 1.00 98.58 147 A 1 ATOM 1152 C CD2 . LEU A 0 147 . 38.470 4.033 -32.413 1.00 98.58 147 A 1 ATOM 1153 N N . THR A 0 148 . 40.549 5.886 -27.799 1.00 98.47 148 A 1 ATOM 1154 C CA . THR A 0 148 . 40.813 5.645 -26.374 1.00 98.47 148 A 1 ATOM 1155 C C . THR A 0 148 . 39.752 6.305 -25.492 1.00 98.47 148 A 1 ATOM 1156 C CB . THR A 0 148 . 42.212 6.141 -25.985 1.00 98.47 148 A 1 ATOM 1157 O O . THR A 0 148 . 39.257 5.676 -24.559 1.00 98.47 148 A 1 ATOM 1158 C CG2 . THR A 0 148 . 42.562 5.804 -24.534 1.00 98.47 148 A 1 ATOM 1159 O OG1 . THR A 0 148 . 43.183 5.532 -26.807 1.00 98.47 148 A 1 ATOM 1160 N N . ARG A 0 149 . 39.356 7.550 -25.795 1.00 98.46 149 A 1 ATOM 1161 C CA . ARG A 0 149 . 38.281 8.244 -25.069 1.00 98.46 149 A 1 ATOM 1162 C C . ARG A 0 149 . 36.949 7.510 -25.213 1.00 98.46 149 A 1 ATOM 1163 C CB . ARG A 0 149 . 38.160 9.697 -25.558 1.00 98.46 149 A 1 ATOM 1164 O O . ARG A 0 149 . 36.291 7.262 -24.213 1.00 98.46 149 A 1 ATOM 1165 C CG . ARG A 0 149 . 37.243 10.523 -24.639 1.00 98.46 149 A 1 ATOM 1166 C CD . ARG A 0 149 . 36.923 11.902 -25.229 1.00 98.46 149 A 1 ATOM 1167 N NE . ARG A 0 149 . 35.781 11.842 -26.165 1.00 98.46 149 A 1 ATOM 1168 N NH1 . ARG A 0 149 . 36.611 13.162 -27.862 1.00 98.46 149 A 1 ATOM 1169 N NH2 . ARG A 0 149 . 34.531 12.367 -27.988 1.00 98.46 149 A 1 ATOM 1170 C CZ . ARG A 0 149 . 35.652 12.454 -27.330 1.00 98.46 149 A 1 ATOM 1171 N N . LEU A 0 150 . 36.562 7.158 -26.440 1.00 98.59 150 A 1 ATOM 1172 C CA . LEU A 0 150 . 35.275 6.515 -26.715 1.00 98.59 150 A 1 ATOM 1173 C C . LEU A 0 150 . 35.173 5.116 -26.097 1.00 98.59 150 A 1 ATOM 1174 C CB . LEU A 0 150 . 35.024 6.476 -28.231 1.00 98.59 150 A 1 ATOM 1175 O O . LEU A 0 150 . 34.108 4.769 -25.604 1.00 98.59 150 A 1 ATOM 1176 C CG . LEU A 0 150 . 34.726 7.848 -28.863 1.00 98.59 150 A 1 ATOM 1177 C CD1 . LEU A 0 150 . 34.655 7.703 -30.382 1.00 98.59 150 A 1 ATOM 1178 C CD2 . LEU A 0 150 . 33.405 8.451 -28.376 1.00 98.59 150 A 1 ATOM 1179 N N . ARG A 0 151 . 36.271 4.350 -26.041 1.00 98.52 151 A 1 ATOM 1180 C CA . ARG A 0 151 . 36.311 3.069 -25.314 1.00 98.52 151 A 1 ATOM 1181 C C . ARG A 0 151 . 36.051 3.243 -23.816 1.00 98.52 151 A 1 ATOM 1182 C CB . ARG A 0 151 . 37.650 2.363 -25.555 1.00 98.52 151 A 1 ATOM 1183 O O . ARG A 0 151 . 35.246 2.511 -23.261 1.00 98.52 151 A 1 ATOM 1184 C CG . ARG A 0 151 . 37.711 1.733 -26.951 1.00 98.52 151 A 1 ATOM 1185 C CD . ARG A 0 151 . 39.106 1.154 -27.191 1.00 98.52 151 A 1 ATOM 1186 N NE . ARG A 0 151 . 39.208 0.529 -28.522 1.00 98.52 151 A 1 ATOM 1187 N NH1 . ARG A 0 151 . 41.490 0.296 -28.562 1.00 98.52 151 A 1 ATOM 1188 N NH2 . ARG A 0 151 . 40.281 -0.390 -30.309 1.00 98.52 151 A 1 ATOM 1189 C CZ . ARG A 0 151 . 40.321 0.150 -29.123 1.00 98.52 151 A 1 ATOM 1190 N N . LYS A 0 152 . 36.640 4.264 -23.183 1.00 98.36 152 A 1 ATOM 1191 C CA . LYS A 0 152 . 36.353 4.588 -21.772 1.00 98.36 152 A 1 ATOM 1192 C C . LYS A 0 152 . 34.903 5.020 -21.549 1.00 98.36 152 A 1 ATOM 1193 C CB . LYS A 0 152 . 37.295 5.684 -21.265 1.00 98.36 152 A 1 ATOM 1194 O O . LYS A 0 152 . 34.322 4.695 -20.523 1.00 98.36 152 A 1 ATOM 1195 C CG . LYS A 0 152 . 38.737 5.190 -21.123 1.00 98.36 152 A 1 ATOM 1196 C CD . LYS A 0 152 . 39.620 6.324 -20.593 1.00 98.36 152 A 1 ATOM 1197 C CE . LYS A 0 152 . 41.046 5.805 -20.413 1.00 98.36 152 A 1 ATOM 1198 N NZ . LYS A 0 152 . 41.915 6.814 -19.760 1.00 98.36 152 A 1 ATOM 1199 N N . GLU A 0 153 . 34.312 5.768 -22.482 1.00 98.39 153 A 1 ATOM 1200 C CA . GLU A 0 153 . 32.885 6.113 -22.396 1.00 98.39 153 A 1 ATOM 1201 C C . GLU A 0 153 . 31.989 4.878 -22.569 1.00 98.39 153 A 1 ATOM 1202 C CB . GLU A 0 153 . 32.511 7.208 -23.410 1.00 98.39 153 A 1 ATOM 1203 O O . GLU A 0 153 . 30.987 4.759 -21.874 1.00 98.39 153 A 1 ATOM 1204 C CG . GLU A 0 153 . 33.183 8.571 -23.161 1.00 98.39 153 A 1 ATOM 1205 C CD . GLU A 0 153 . 32.981 9.116 -21.737 1.00 98.39 153 A 1 ATOM 1206 O OE1 . GLU A 0 153 . 33.965 9.618 -21.138 1.00 98.39 153 A 1 ATOM 1207 O OE2 . GLU A 0 153 . 31.868 9.022 -21.190 1.00 98.39 153 A 1 ATOM 1208 N N . GLN A 0 154 . 32.367 3.930 -23.430 1.00 98.36 154 A 1 ATOM 1209 C CA . GLN A 0 154 . 31.659 2.657 -23.575 1.00 98.36 154 A 1 ATOM 1210 C C . GLN A 0 154 . 31.689 1.833 -22.277 1.00 98.36 154 A 1 ATOM 1211 C CB . GLN A 0 154 . 32.251 1.893 -24.767 1.00 98.36 154 A 1 ATOM 1212 O O . GLN A 0 154 . 30.641 1.365 -21.843 1.00 98.36 154 A 1 ATOM 1213 C CG . GLN A 0 154 . 31.492 0.592 -25.044 1.00 98.36 154 A 1 ATOM 1214 C CD . GLN A 0 154 . 32.010 -0.157 -26.265 1.00 98.36 154 A 1 ATOM 1215 N NE2 . GLN A 0 154 . 31.328 -1.209 -26.651 1.00 98.36 154 A 1 ATOM 1216 O OE1 . GLN A 0 154 . 33.007 0.172 -26.899 1.00 98.36 154 A 1 ATOM 1217 N N . GLU A 0 155 . 32.844 1.731 -21.612 1.00 98.09 155 A 1 ATOM 1218 C CA . GLU A 0 155 . 32.964 1.069 -20.301 1.00 98.09 155 A 1 ATOM 1219 C C . GLU A 0 155 . 32.040 1.714 -19.250 1.00 98.09 155 A 1 ATOM 1220 C CB . GLU A 0 155 . 34.425 1.138 -19.819 1.00 98.09 155 A 1 ATOM 1221 O O . GLU A 0 155 . 31.359 1.012 -18.506 1.00 98.09 155 A 1 ATOM 1222 C CG . GLU A 0 155 . 35.386 0.232 -20.612 1.00 98.09 155 A 1 ATOM 1223 C CD . GLU A 0 155 . 36.877 0.522 -20.338 1.00 98.09 155 A 1 ATOM 1224 O OE1 . GLU A 0 155 . 37.727 -0.077 -21.040 1.00 98.09 155 A 1 ATOM 1225 O OE2 . GLU A 0 155 . 37.196 1.396 -19.495 1.00 98.09 155 A 1 ATOM 1226 N N . LYS A 0 156 . 31.940 3.053 -19.222 1.00 98.30 156 A 1 ATOM 1227 C CA . LYS A 0 156 . 31.010 3.762 -18.320 1.00 98.30 156 A 1 ATOM 1228 C C . LYS A 0 156 . 29.541 3.460 -18.617 1.00 98.30 156 A 1 ATOM 1229 C CB . LYS A 0 156 . 31.195 5.275 -18.419 1.00 98.30 156 A 1 ATOM 1230 O O . LYS A 0 156 . 28.723 3.423 -17.700 1.00 98.30 156 A 1 ATOM 1231 C CG . LYS A 0 156 . 32.519 5.792 -17.853 1.00 98.30 156 A 1 ATOM 1232 C CD . LYS A 0 156 . 32.586 7.277 -18.208 1.00 98.30 156 A 1 ATOM 1233 C CE . LYS A 0 156 . 33.922 7.915 -17.861 1.00 98.30 156 A 1 ATOM 1234 N NZ . LYS A 0 156 . 33.943 9.286 -18.422 1.00 98.30 156 A 1 ATOM 1235 N N . VAL A 0 157 . 29.177 3.290 -19.889 1.00 98.23 157 A 1 ATOM 1236 C CA . VAL A 0 157 . 27.809 2.900 -20.259 1.00 98.23 157 A 1 ATOM 1237 C C . VAL A 0 157 . 27.503 1.512 -19.705 1.00 98.23 157 A 1 ATOM 1238 C CB . VAL A 0 157 . 27.586 2.969 -21.782 1.00 98.23 157 A 1 ATOM 1239 O O . VAL A 0 157 . 26.453 1.330 -19.097 1.00 98.23 157 A 1 ATOM 1240 C CG1 . VAL A 0 157 . 26.244 2.357 -22.208 1.00 98.23 157 A 1 ATOM 1241 C CG2 . VAL A 0 157 . 27.584 4.429 -22.255 1.00 98.23 157 A 1 ATOM 1242 N N . GLU A 0 158 . 28.430 0.564 -19.832 1.00 97.61 158 A 1 ATOM 1243 C CA . GLU A 0 158 . 28.261 -0.793 -19.302 1.00 97.61 158 A 1 ATOM 1244 C C . GLU A 0 158 . 28.104 -0.804 -17.772 1.00 97.61 158 A 1 ATOM 1245 C CB . GLU A 0 158 . 29.443 -1.673 -19.739 1.00 97.61 158 A 1 ATOM 1246 O O . GLU A 0 158 . 27.234 -1.511 -17.257 1.00 97.61 158 A 1 ATOM 1247 C CG . GLU A 0 158 . 29.437 -1.936 -21.256 1.00 97.61 158 A 1 ATOM 1248 C CD . GLU A 0 158 . 30.680 -2.686 -21.766 1.00 97.61 158 A 1 ATOM 1249 O OE1 . GLU A 0 158 . 30.788 -2.824 -23.011 1.00 97.61 158 A 1 ATOM 1250 O OE2 . GLU A 0 158 . 31.502 -3.135 -20.936 1.00 97.61 158 A 1 ATOM 1251 N N . THR A 0 159 . 28.871 0.020 -17.043 1.00 98.19 159 A 1 ATOM 1252 C CA . THR A 0 159 . 28.706 0.159 -15.585 1.00 98.19 159 A 1 ATOM 1253 C C . THR A 0 159 . 27.350 0.761 -15.222 1.00 98.19 159 A 1 ATOM 1254 C CB . THR A 0 159 . 29.836 0.965 -14.921 1.00 98.19 159 A 1 ATOM 1255 O O . THR A 0 159 . 26.638 0.198 -14.398 1.00 98.19 159 A 1 ATOM 1256 C CG2 . THR A 0 159 . 31.189 0.267 -15.054 1.00 98.19 159 A 1 ATOM 1257 O OG1 . THR A 0 159 . 29.995 2.252 -15.470 1.00 98.19 159 A 1 ATOM 1258 N N . LEU A 0 160 . 26.929 1.840 -15.893 1.00 98.44 160 A 1 ATOM 1259 C CA . LEU A 0 160 . 25.628 2.469 -15.632 1.00 98.44 160 A 1 ATOM 1260 C C . LEU A 0 160 . 24.456 1.539 -15.976 1.00 98.44 160 A 1 ATOM 1261 C CB . LEU A 0 160 . 25.518 3.773 -16.440 1.00 98.44 160 A 1 ATOM 1262 O O . LEU A 0 160 . 23.435 1.536 -15.291 1.00 98.44 160 A 1 ATOM 1263 C CG . LEU A 0 160 . 26.399 4.922 -15.923 1.00 98.44 160 A 1 ATOM 1264 C CD1 . LEU A 0 160 . 26.345 6.082 -16.922 1.00 98.44 160 A 1 ATOM 1265 C CD2 . LEU A 0 160 . 25.932 5.444 -14.563 1.00 98.44 160 A 1 ATOM 1266 N N . GLU A 0 161 . 24.581 0.724 -17.024 1.00 98.40 161 A 1 ATOM 1267 C CA . GLU A 0 161 . 23.582 -0.294 -17.338 1.00 98.40 161 A 1 ATOM 1268 C C . GLU A 0 161 . 23.475 -1.366 -16.249 1.00 98.40 161 A 1 ATOM 1269 C CB . GLU A 0 161 . 23.918 -1.009 -18.648 1.00 98.40 161 A 1 ATOM 1270 O O . GLU A 0 161 . 22.373 -1.867 -16.000 1.00 98.40 161 A 1 ATOM 1271 C CG . GLU A 0 161 . 23.551 -0.230 -19.917 1.00 98.40 161 A 1 ATOM 1272 C CD . GLU A 0 161 . 23.640 -1.121 -21.168 1.00 98.40 161 A 1 ATOM 1273 O OE1 . GLU A 0 161 . 23.321 -0.603 -22.260 1.00 98.40 161 A 1 ATOM 1274 O OE2 . GLU A 0 161 . 23.868 -2.351 -21.017 1.00 98.40 161 A 1 ATOM 1275 N N . ALA A 0 162 . 24.596 -1.755 -15.635 1.00 98.22 162 A 1 ATOM 1276 C CA . ALA A 0 162 . 24.607 -2.689 -14.515 1.00 98.22 162 A 1 ATOM 1277 C C . ALA A 0 162 . 23.934 -2.072 -13.280 1.00 98.22 162 A 1 ATOM 1278 C CB . ALA A 0 162 . 26.044 -3.147 -14.246 1.00 98.22 162 A 1 ATOM 1279 O O . ALA A 0 162 . 23.019 -2.694 -12.735 1.00 98.22 162 A 1 ATOM 1280 N N . ASP A 0 163 . 24.282 -0.829 -12.936 1.00 98.08 163 A 1 ATOM 1281 C CA . ASP A 0 163 . 23.688 -0.082 -11.820 1.00 98.08 163 A 1 ATOM 1282 C C . ASP A 0 163 . 22.166 0.052 -11.991 1.00 98.08 163 A 1 ATOM 1283 C CB . ASP A 0 163 . 24.327 1.317 -11.721 1.00 98.08 163 A 1 ATOM 1284 O O . ASP A 0 163 . 21.391 -0.299 -11.105 1.00 98.08 163 A 1 ATOM 1285 C CG . ASP A 0 163 . 25.828 1.332 -11.398 1.00 98.08 163 A 1 ATOM 1286 O OD1 . ASP A 0 163 . 26.357 0.298 -10.934 1.00 98.08 163 A 1 ATOM 1287 O OD2 . ASP A 0 163 . 26.442 2.400 -11.635 1.00 98.08 163 A 1 ATOM 1288 N N . ILE A 0 164 . 21.693 0.440 -13.183 1.00 98.22 164 A 1 ATOM 1289 C CA . ILE A 0 164 . 20.252 0.548 -13.475 1.00 98.22 164 A 1 ATOM 1290 C C . ILE A 0 164 . 19.549 -0.815 -13.355 1.00 98.22 164 A 1 ATOM 1291 C CB . ILE A 0 164 . 20.040 1.173 -14.875 1.00 98.22 164 A 1 ATOM 1292 O O . ILE A 0 164 . 18.391 -0.899 -12.923 1.00 98.22 164 A 1 ATOM 1293 C CG1 . ILE A 0 164 . 20.438 2.667 -14.857 1.00 98.22 164 A 1 ATOM 1294 C CG2 . ILE A 0 164 . 18.577 1.035 -15.352 1.00 98.22 164 A 1 ATOM 1295 C CD1 . ILE A 0 164 . 20.574 3.288 -16.254 1.00 98.22 164 A 1 ATOM 1296 N N . LYS A 0 165 . 20.205 -1.911 -13.763 1.00 98.38 165 A 1 ATOM 1297 C CA . LYS A 0 165 . 19.645 -3.265 -13.618 1.00 98.38 165 A 1 ATOM 1298 C C . LYS A 0 165 . 19.537 -3.651 -12.143 1.00 98.38 165 A 1 ATOM 1299 C CB . LYS A 0 165 . 20.483 -4.295 -14.396 1.00 98.38 165 A 1 ATOM 1300 O O . LYS A 0 165 . 18.513 -4.235 -11.779 1.00 98.38 165 A 1 ATOM 1301 C CG . LYS A 0 165 . 20.252 -4.239 -15.915 1.00 98.38 165 A 1 ATOM 1302 C CD . LYS A 0 165 . 21.363 -4.990 -16.673 1.00 98.38 165 A 1 ATOM 1303 C CE . LYS A 0 165 . 21.290 -4.696 -18.180 1.00 98.38 165 A 1 ATOM 1304 N NZ . LYS A 0 165 . 22.587 -4.929 -18.873 1.00 98.38 165 A 1 ATOM 1305 N N . GLU A 0 166 . 20.536 -3.324 -11.329 1.00 98.25 166 A 1 ATOM 1306 C CA . GLU A 0 166 . 20.529 -3.535 -9.881 1.00 98.25 166 A 1 ATOM 1307 C C . GLU A 0 166 . 19.442 -2.700 -9.198 1.00 98.25 166 A 1 ATOM 1308 C CB . GLU A 0 166 . 21.921 -3.247 -9.301 1.00 98.25 166 A 1 ATOM 1309 O O . GLU A 0 166 . 18.586 -3.267 -8.516 1.00 98.25 166 A 1 ATOM 1310 C CG . GLU A 0 166 . 21.935 -3.490 -7.784 1.00 98.25 166 A 1 ATOM 1311 C CD . GLU A 0 166 . 23.333 -3.434 -7.158 1.00 98.25 166 A 1 ATOM 1312 O OE1 . GLU A 0 166 . 23.446 -3.945 -6.019 1.00 98.25 166 A 1 ATOM 1313 O OE2 . GLU A 0 166 . 24.269 -2.938 -7.816 1.00 98.25 166 A 1 ATOM 1314 N N . ASP A 0 167 . 19.378 -1.396 -9.468 1.00 98.02 167 A 1 ATOM 1315 C CA . ASP A 0 167 . 18.352 -0.487 -8.949 1.00 98.02 167 A 1 ATOM 1316 C C . ASP A 0 167 . 16.945 -0.994 -9.259 1.00 98.02 167 A 1 ATOM 1317 C CB . ASP A 0 167 . 18.517 0.902 -9.585 1.00 98.02 167 A 1 ATOM 1318 O O . ASP A 0 167 . 16.059 -1.018 -8.400 1.00 98.02 167 A 1 ATOM 1319 C CG . ASP A 0 167 . 19.570 1.783 -8.914 1.00 98.02 167 A 1 ATOM 1320 O OD1 . ASP A 0 167 . 19.969 1.448 -7.777 1.00 98.02 167 A 1 ATOM 1321 O OD2 . ASP A 0 167 . 19.835 2.856 -9.498 1.00 98.02 167 A 1 ATOM 1322 N N . ARG A 0 168 . 16.729 -1.484 -10.484 1.00 98.28 168 A 1 ATOM 1323 C CA . ARG A 0 168 . 15.450 -2.071 -10.893 1.00 98.28 168 A 1 ATOM 1324 C C . ARG A 0 168 . 15.094 -3.314 -10.076 1.00 98.28 168 A 1 ATOM 1325 C CB . ARG A 0 168 . 15.524 -2.368 -12.391 1.00 98.28 168 A 1 ATOM 1326 O O . ARG A 0 168 . 13.915 -3.519 -9.774 1.00 98.28 168 A 1 ATOM 1327 C CG . ARG A 0 168 . 14.207 -2.925 -12.947 1.00 98.28 168 A 1 ATOM 1328 C CD . ARG A 0 168 . 14.333 -3.188 -14.449 1.00 98.28 168 A 1 ATOM 1329 N NE . ARG A 0 168 . 15.299 -4.269 -14.728 1.00 98.28 168 A 1 ATOM 1330 N NH1 . ARG A 0 168 . 15.045 -4.307 -17.008 1.00 98.28 168 A 1 ATOM 1331 N NH2 . ARG A 0 168 . 16.482 -5.710 -16.026 1.00 98.28 168 A 1 ATOM 1332 C CZ . ARG A 0 168 . 15.604 -4.755 -15.916 1.00 98.28 168 A 1 ATOM 1333 N N . LEU A 0 169 . 16.065 -4.172 -9.763 1.00 98.17 169 A 1 ATOM 1334 C CA . LEU A 0 169 . 15.844 -5.360 -8.934 1.00 98.17 169 A 1 ATOM 1335 C C . LEU A 0 169 . 15.595 -4.969 -7.473 1.00 98.17 169 A 1 ATOM 1336 C CB . LEU A 0 169 . 17.037 -6.324 -9.058 1.00 98.17 169 A 1 ATOM 1337 O O . LEU A 0 169 . 14.610 -5.421 -6.890 1.00 98.17 169 A 1 ATOM 1338 C CG . LEU A 0 169 . 17.164 -7.024 -10.422 1.00 98.17 169 A 1 ATOM 1339 C CD1 . LEU A 0 169 . 18.468 -7.818 -10.473 1.00 98.17 169 A 1 ATOM 1340 C CD2 . LEU A 0 169 . 16.003 -7.988 -10.693 1.00 98.17 169 A 1 ATOM 1341 N N . SER A 0 170 . 16.419 -4.076 -6.924 1.00 97.82 170 A 1 ATOM 1342 C CA . SER A 0 170 . 16.275 -3.519 -5.578 1.00 97.82 170 A 1 ATOM 1343 C C . SER A 0 170 . 14.895 -2.890 -5.383 1.00 97.82 170 A 1 ATOM 1344 C CB . SER A 0 170 . 17.381 -2.485 -5.342 1.00 97.82 170 A 1 ATOM 1345 O O . SER A 0 170 . 14.170 -3.254 -4.455 1.00 97.82 170 A 1 ATOM 1346 O OG . SER A 0 170 . 17.265 -1.911 -4.052 1.00 97.82 170 A 1 ATOM 1347 N N . TRP A 0 171 . 14.458 -2.038 -6.313 1.00 97.87 171 A 1 ATOM 1348 C CA . TRP A 0 171 . 13.140 -1.407 -6.274 1.00 97.87 171 A 1 ATOM 1349 C C . TRP A 0 171 . 12.001 -2.432 -6.308 1.00 97.87 171 A 1 ATOM 1350 C CB . TRP A 0 171 . 13.021 -0.418 -7.435 1.00 97.87 171 A 1 ATOM 1351 O O . TRP A 0 171 . 11.058 -2.339 -5.520 1.00 97.87 171 A 1 ATOM 1352 C CG . TRP A 0 171 . 11.738 0.350 -7.441 1.00 97.87 171 A 1 ATOM 1353 C CD1 . TRP A 0 171 . 11.515 1.490 -6.752 1.00 97.87 171 A 1 ATOM 1354 C CD2 . TRP A 0 171 . 10.486 0.040 -8.124 1.00 97.87 171 A 1 ATOM 1355 C CE2 . TRP A 0 171 . 9.539 1.060 -7.808 1.00 97.87 171 A 1 ATOM 1356 C CE3 . TRP A 0 171 . 10.054 -0.999 -8.979 1.00 97.87 171 A 1 ATOM 1357 N NE1 . TRP A 0 171 . 10.219 1.915 -6.968 1.00 97.87 171 A 1 ATOM 1358 C CH2 . TRP A 0 171 . 7.839 0.015 -9.178 1.00 97.87 171 A 1 ATOM 1359 C CZ2 . TRP A 0 171 . 8.235 1.058 -8.323 1.00 97.87 171 A 1 ATOM 1360 C CZ3 . TRP A 0 171 . 8.745 -1.013 -9.500 1.00 97.87 171 A 1 ATOM 1361 N N . LYS A 0 172 . 12.089 -3.462 -7.164 1.00 98.19 172 A 1 ATOM 1362 C CA . LYS A 0 172 . 11.093 -4.548 -7.193 1.00 98.19 172 A 1 ATOM 1363 C C . LYS A 0 172 . 11.019 -5.294 -5.859 1.00 98.19 172 A 1 ATOM 1364 C CB . LYS A 0 172 . 11.399 -5.535 -8.325 1.00 98.19 172 A 1 ATOM 1365 O O . LYS A 0 172 . 9.914 -5.565 -5.387 1.00 98.19 172 A 1 ATOM 1366 C CG . LYS A 0 172 . 10.931 -5.020 -9.691 1.00 98.19 172 A 1 ATOM 1367 C CD . LYS A 0 172 . 11.236 -6.077 -10.757 1.00 98.19 172 A 1 ATOM 1368 C CE . LYS A 0 172 . 10.720 -5.621 -12.123 1.00 98.19 172 A 1 ATOM 1369 N NZ . LYS A 0 172 . 10.867 -6.699 -13.132 1.00 98.19 172 A 1 ATOM 1370 N N . CYS A 0 173 . 12.163 -5.595 -5.245 1.00 97.87 173 A 1 ATOM 1371 C CA . CYS A 0 173 . 12.223 -6.221 -3.925 1.00 97.87 173 A 1 ATOM 1372 C C . CYS A 0 173 . 11.600 -5.323 -2.849 1.00 97.87 173 A 1 ATOM 1373 C CB . CYS A 0 173 . 13.678 -6.572 -3.593 1.00 97.87 173 A 1 ATOM 1374 O O . CYS A 0 173 . 10.758 -5.793 -2.089 1.00 97.87 173 A 1 ATOM 1375 S SG . CYS A 0 173 . 14.218 -7.958 -4.634 1.00 97.87 173 A 1 ATOM 1376 N N . GLN A 0 174 . 11.929 -4.028 -2.823 1.00 97.60 174 A 1 ATOM 1377 C CA . GLN A 0 174 . 11.343 -3.068 -1.879 1.00 97.60 174 A 1 ATOM 1378 C C . GLN A 0 174 . 9.818 -2.993 -2.009 1.00 97.60 174 A 1 ATOM 1379 C CB . GLN A 0 174 . 11.937 -1.672 -2.102 1.00 97.60 174 A 1 ATOM 1380 O O . GLN A 0 174 . 9.104 -3.080 -1.009 1.00 97.60 174 A 1 ATOM 1381 C CG . GLN A 0 174 . 13.398 -1.553 -1.649 1.00 97.60 174 A 1 ATOM 1382 C CD . GLN A 0 174 . 13.962 -0.165 -1.932 1.00 97.60 174 A 1 ATOM 1383 N NE2 . GLN A 0 174 . 15.242 -0.048 -2.207 1.00 97.60 174 A 1 ATOM 1384 O OE1 . GLN A 0 174 . 13.262 0.835 -1.915 1.00 97.60 174 A 1 ATOM 1385 N N . VAL A 0 175 . 9.304 -2.899 -3.240 1.00 96.97 175 A 1 ATOM 1386 C CA . VAL A 0 175 . 7.859 -2.896 -3.506 1.00 96.97 175 A 1 ATOM 1387 C C . VAL A 0 175 . 7.206 -4.186 -3.011 1.00 96.97 175 A 1 ATOM 1388 C CB . VAL A 0 175 . 7.587 -2.675 -5.008 1.00 96.97 175 A 1 ATOM 1389 O O . VAL A 0 175 . 6.122 -4.137 -2.430 1.00 96.97 175 A 1 ATOM 1390 C CG1 . VAL A 0 175 . 6.121 -2.931 -5.396 1.00 96.97 175 A 1 ATOM 1391 C CG2 . VAL A 0 175 . 7.916 -1.232 -5.406 1.00 96.97 175 A 1 ATOM 1392 N N . GLN A 0 176 . 7.840 -5.341 -3.216 1.00 98.33 176 A 1 ATOM 1393 C CA . GLN A 0 176 . 7.298 -6.620 -2.763 1.00 98.33 176 A 1 ATOM 1394 C C . GLN A 0 176 . 7.295 -6.745 -1.234 1.00 98.33 176 A 1 ATOM 1395 C CB . GLN A 0 176 . 8.069 -7.762 -3.441 1.00 98.33 176 A 1 ATOM 1396 O O . GLN A 0 176 . 6.295 -7.183 -0.662 1.00 98.33 176 A 1 ATOM 1397 C CG . GLN A 0 176 . 7.473 -9.146 -3.142 1.00 98.33 176 A 1 ATOM 1398 C CD . GLN A 0 176 . 6.039 -9.341 -3.639 1.00 98.33 176 A 1 ATOM 1399 N NE2 . GLN A 0 176 . 5.410 -10.432 -3.264 1.00 98.33 176 A 1 ATOM 1400 O OE1 . GLN A 0 176 . 5.454 -8.550 -4.367 1.00 98.33 176 A 1 ATOM 1401 N N . THR A 0 177 . 8.363 -6.307 -0.568 1.00 97.54 177 A 1 ATOM 1402 C CA . THR A 0 177 . 8.443 -6.253 0.897 1.00 97.54 177 A 1 ATOM 1403 C C . THR A 0 177 . 7.358 -5.345 1.475 1.00 97.54 177 A 1 ATOM 1404 C CB . THR A 0 177 . 9.832 -5.763 1.328 1.00 97.54 177 A 1 ATOM 1405 O O . THR A 0 177 . 6.648 -5.741 2.400 1.00 97.54 177 A 1 ATOM 1406 C CG2 . THR A 0 177 . 9.994 -5.677 2.845 1.00 97.54 177 A 1 ATOM 1407 O OG1 . THR A 0 177 . 10.800 -6.676 0.872 1.00 97.54 177 A 1 ATOM 1408 N N . GLU A 0 178 . 7.154 -4.155 0.902 1.00 97.71 178 A 1 ATOM 1409 C CA . GLU A 0 178 . 6.112 -3.239 1.374 1.00 97.71 178 A 1 ATOM 1410 C C . GLU A 0 178 . 4.704 -3.806 1.124 1.00 97.71 178 A 1 ATOM 1411 C CB . GLU A 0 178 . 6.311 -1.850 0.746 1.00 97.71 178 A 1 ATOM 1412 O O . GLU A 0 178 . 3.841 -3.723 1.998 1.00 97.71 178 A 1 ATOM 1413 C CG . GLU A 0 178 . 5.417 -0.764 1.371 1.00 97.71 178 A 1 ATOM 1414 C CD . GLU A 0 178 . 5.609 -0.558 2.892 1.00 97.71 178 A 1 ATOM 1415 O OE1 . GLU A 0 178 . 4.647 -0.111 3.553 1.00 97.71 178 A 1 ATOM 1416 O OE2 . GLU A 0 178 . 6.700 -0.843 3.445 1.00 97.71 178 A 1 ATOM 1417 N N . ARG A 0 179 . 4.470 -4.490 -0.007 1.00 98.43 179 A 1 ATOM 1418 C CA . ARG A 0 179 . 3.212 -5.226 -0.251 1.00 98.43 179 A 1 ATOM 1419 C C . ARG A 0 179 . 2.940 -6.263 0.841 1.00 98.43 179 A 1 ATOM 1420 C CB . ARG A 0 179 . 3.240 -5.916 -1.624 1.00 98.43 179 A 1 ATOM 1421 O O . ARG A 0 179 . 1.825 -6.312 1.363 1.00 98.43 179 A 1 ATOM 1422 C CG . ARG A 0 179 . 3.000 -4.950 -2.787 1.00 98.43 179 A 1 ATOM 1423 C CD . ARG A 0 179 . 3.276 -5.669 -4.113 1.00 98.43 179 A 1 ATOM 1424 N NE . ARG A 0 179 . 3.118 -4.756 -5.259 1.00 98.43 179 A 1 ATOM 1425 N NH1 . ARG A 0 179 . 1.031 -5.414 -5.971 1.00 98.43 179 A 1 ATOM 1426 N NH2 . ARG A 0 179 . 2.121 -3.802 -7.064 1.00 98.43 179 A 1 ATOM 1427 C CZ . ARG A 0 179 . 2.094 -4.666 -6.088 1.00 98.43 179 A 1 ATOM 1428 N N . GLN A 0 180 . 3.939 -7.066 1.205 1.00 98.43 180 A 1 ATOM 1429 C CA . GLN A 0 180 . 3.810 -8.075 2.263 1.00 98.43 180 A 1 ATOM 1430 C C . GLN A 0 180 . 3.558 -7.441 3.633 1.00 98.43 180 A 1 ATOM 1431 C CB . GLN A 0 180 . 5.084 -8.921 2.331 1.00 98.43 180 A 1 ATOM 1432 O O . GLN A 0 180 . 2.723 -7.930 4.399 1.00 98.43 180 A 1 ATOM 1433 C CG . GLN A 0 180 . 5.204 -9.898 1.156 1.00 98.43 180 A 1 ATOM 1434 C CD . GLN A 0 180 . 6.511 -10.683 1.198 1.00 98.43 180 A 1 ATOM 1435 N NE2 . GLN A 0 180 . 6.615 -11.769 0.464 1.00 98.43 180 A 1 ATOM 1436 O OE1 . GLN A 0 180 . 7.459 -10.355 1.886 1.00 98.43 180 A 1 ATOM 1437 N N . ARG A 0 181 . 4.231 -6.329 3.937 1.00 98.08 181 A 1 ATOM 1438 C CA . ARG A 0 181 . 4.026 -5.572 5.174 1.00 98.08 181 A 1 ATOM 1439 C C . ARG A 0 181 . 2.603 -5.022 5.270 1.00 98.08 181 A 1 ATOM 1440 C CB . ARG A 0 181 . 5.086 -4.471 5.233 1.00 98.08 181 A 1 ATOM 1441 O O . ARG A 0 181 . 1.965 -5.200 6.307 1.00 98.08 181 A 1 ATOM 1442 C CG . ARG A 0 181 . 4.971 -3.614 6.495 1.00 98.08 181 A 1 ATOM 1443 C CD . ARG A 0 181 . 6.056 -2.543 6.443 1.00 98.08 181 A 1 ATOM 1444 N NE . ARG A 0 181 . 5.701 -1.383 7.271 1.00 98.08 181 A 1 ATOM 1445 N NH1 . ARG A 0 181 . 7.020 0.115 6.138 1.00 98.08 181 A 1 ATOM 1446 N NH2 . ARG A 0 181 . 5.833 0.799 7.896 1.00 98.08 181 A 1 ATOM 1447 C CZ . ARG A 0 181 . 6.185 -0.168 7.095 1.00 98.08 181 A 1 ATOM 1448 N N . ILE A 0 182 . 2.080 -4.434 4.191 1.00 97.07 182 A 1 ATOM 1449 C CA . ILE A 0 182 . 0.689 -3.963 4.112 1.00 97.07 182 A 1 ATOM 1450 C C . ILE A 0 182 . -0.276 -5.129 4.365 1.00 97.07 182 A 1 ATOM 1451 C CB . ILE A 0 182 . 0.425 -3.264 2.755 1.00 97.07 182 A 1 ATOM 1452 O O . ILE A 0 182 . -1.133 -5.041 5.244 1.00 97.07 182 A 1 ATOM 1453 C CG1 . ILE A 0 182 . 1.185 -1.918 2.686 1.00 97.07 182 A 1 ATOM 1454 C CG2 . ILE A 0 182 . -1.081 -3.015 2.531 1.00 97.07 182 A 1 ATOM 1455 C CD1 . ILE A 0 182 . 1.250 -1.313 1.277 1.00 97.07 182 A 1 ATOM 1456 N N . GLN A 0 183 . -0.120 -6.247 3.651 1.00 98.64 183 A 1 ATOM 1457 C CA . GLN A 0 183 . -0.985 -7.422 3.819 1.00 98.64 183 A 1 ATOM 1458 C C . GLN A 0 183 . -0.943 -7.981 5.247 1.00 98.64 183 A 1 ATOM 1459 C CB . GLN A 0 183 . -0.564 -8.511 2.827 1.00 98.64 183 A 1 ATOM 1460 O O . GLN A 0 183 . -1.987 -8.291 5.821 1.00 98.64 183 A 1 ATOM 1461 C CG . GLN A 0 183 . -0.975 -8.179 1.387 1.00 98.64 183 A 1 ATOM 1462 C CD . GLN A 0 183 . -0.465 -9.214 0.389 1.00 98.64 183 A 1 ATOM 1463 N NE2 . GLN A 0 183 . -1.079 -9.323 -0.768 1.00 98.64 183 A 1 ATOM 1464 O OE1 . GLN A 0 183 . 0.482 -9.946 0.616 1.00 98.64 183 A 1 ATOM 1465 N N . THR A 0 184 . 0.250 -8.068 5.838 1.00 98.25 184 A 1 ATOM 1466 C CA . THR A 0 184 . 0.447 -8.537 7.215 1.00 98.25 184 A 1 ATOM 1467 C C . THR A 0 184 . -0.251 -7.617 8.213 1.00 98.25 184 A 1 ATOM 1468 C CB . THR A 0 184 . 1.942 -8.650 7.543 1.00 98.25 184 A 1 ATOM 1469 O O . THR A 0 184 . -0.990 -8.105 9.068 1.00 98.25 184 A 1 ATOM 1470 C CG2 . THR A 0 184 . 2.193 -9.184 8.953 1.00 98.25 184 A 1 ATOM 1471 O OG1 . THR A 0 184 . 2.542 -9.555 6.649 1.00 98.25 184 A 1 ATOM 1472 N N . GLY A 0 185 . -0.090 -6.297 8.067 1.00 96.26 185 A 1 ATOM 1473 C CA . GLY A 0 185 . -0.760 -5.309 8.914 1.00 96.26 185 A 1 ATOM 1474 C C . GLY A 0 185 . -2.285 -5.424 8.848 1.00 96.26 185 A 1 ATOM 1475 O O . GLY A 0 185 . -2.945 -5.512 9.881 1.00 96.26 185 A 1 ATOM 1476 N N . PHE A 0 186 . -2.864 -5.529 7.648 1.00 96.89 186 A 1 ATOM 1477 C CA . PHE A 0 186 . -4.315 -5.705 7.500 1.00 96.89 186 A 1 ATOM 1478 C C . PHE A 0 186 . -4.821 -7.048 8.042 1.00 96.89 186 A 1 ATOM 1479 C CB . PHE A 0 186 . -4.729 -5.513 6.036 1.00 96.89 186 A 1 ATOM 1480 O O . PHE A 0 186 . -5.902 -7.103 8.624 1.00 96.89 186 A 1 ATOM 1481 C CG . PHE A 0 186 . -4.964 -4.060 5.677 1.00 96.89 186 A 1 ATOM 1482 C CD1 . PHE A 0 186 . -6.169 -3.436 6.052 1.00 96.89 186 A 1 ATOM 1483 C CD2 . PHE A 0 186 . -3.987 -3.321 4.986 1.00 96.89 186 A 1 ATOM 1484 C CE1 . PHE A 0 186 . -6.392 -2.085 5.736 1.00 96.89 186 A 1 ATOM 1485 C CE2 . PHE A 0 186 . -4.204 -1.966 4.681 1.00 96.89 186 A 1 ATOM 1486 C CZ . PHE A 0 186 . -5.409 -1.349 5.054 1.00 96.89 186 A 1 ATOM 1487 N N . ASN A 0 187 . -4.052 -8.128 7.903 1.00 98.41 187 A 1 ATOM 1488 C CA . ASN A 0 187 . -4.418 -9.422 8.483 1.00 98.41 187 A 1 ATOM 1489 C C . ASN A 0 187 . -4.408 -9.393 10.017 1.00 98.41 187 A 1 ATOM 1490 C CB . ASN A 0 187 . -3.477 -10.503 7.930 1.00 98.41 187 A 1 ATOM 1491 O O . ASN A 0 187 . -5.262 -10.019 10.641 1.00 98.41 187 A 1 ATOM 1492 C CG . ASN A 0 187 . -3.787 -10.877 6.492 1.00 98.41 187 A 1 ATOM 1493 N ND2 . ASN A 0 187 . -2.865 -11.526 5.821 1.00 98.41 187 A 1 ATOM 1494 O OD1 . ASN A 0 187 . -4.864 -10.631 5.966 1.00 98.41 187 A 1 ATOM 1495 N N . GLN A 0 188 . -3.483 -8.654 10.634 1.00 98.02 188 A 1 ATOM 1496 C CA . GLN A 0 188 . -3.494 -8.432 12.082 1.00 98.02 188 A 1 ATOM 1497 C C . GLN A 0 188 . -4.730 -7.640 12.518 1.00 98.02 188 A 1 ATOM 1498 C CB . GLN A 0 188 . -2.220 -7.701 12.515 1.00 98.02 188 A 1 ATOM 1499 O O . GLN A 0 188 . -5.392 -8.046 13.469 1.00 98.02 188 A 1 ATOM 1500 C CG . GLN A 0 188 . -0.968 -8.586 12.429 1.00 98.02 188 A 1 ATOM 1501 C CD . GLN A 0 188 . 0.312 -7.803 12.711 1.00 98.02 188 A 1 ATOM 1502 N NE2 . GLN A 0 188 . 1.457 -8.448 12.712 1.00 98.02 188 A 1 ATOM 1503 O OE1 . GLN A 0 188 . 0.321 -6.607 12.938 1.00 98.02 188 A 1 ATOM 1504 N N . LEU A 0 189 . -5.080 -6.569 11.795 1.00 96.02 189 A 1 ATOM 1505 C CA . LEU A 0 189 . -6.281 -5.777 12.082 1.00 96.02 189 A 1 ATOM 1506 C C . LEU A 0 189 . -7.556 -6.626 12.014 1.00 96.02 189 A 1 ATOM 1507 C CB . LEU A 0 189 . -6.373 -4.580 11.120 1.00 96.02 189 A 1 ATOM 1508 O O . LEU A 0 189 . -8.351 -6.583 12.946 1.00 96.02 189 A 1 ATOM 1509 C CG . LEU A 0 189 . -5.313 -3.487 11.349 1.00 96.02 189 A 1 ATOM 1510 C CD1 . LEU A 0 189 . -5.416 -2.444 10.234 1.00 96.02 189 A 1 ATOM 1511 C CD2 . LEU A 0 189 . -5.491 -2.777 12.692 1.00 96.02 189 A 1 ATOM 1512 N N . ARG A 0 190 . -7.721 -7.452 10.972 1.00 98.18 190 A 1 ATOM 1513 C CA . ARG A 0 190 . -8.862 -8.382 10.870 1.00 98.18 190 A 1 ATOM 1514 C C . ARG A 0 190 . -8.938 -9.323 12.072 1.00 98.18 190 A 1 ATOM 1515 C CB . ARG A 0 190 . -8.804 -9.190 9.570 1.00 98.18 190 A 1 ATOM 1516 O O . ARG A 0 190 . -9.966 -9.374 12.725 1.00 98.18 190 A 1 ATOM 1517 C CG . ARG A 0 190 . -9.098 -8.328 8.338 1.00 98.18 190 A 1 ATOM 1518 C CD . ARG A 0 190 . -8.985 -9.194 7.081 1.00 98.18 190 A 1 ATOM 1519 N NE . ARG A 0 190 . -9.015 -8.370 5.860 1.00 98.18 190 A 1 ATOM 1520 N NH1 . ARG A 0 190 . -7.021 -9.061 4.912 1.00 98.18 190 A 1 ATOM 1521 N NH2 . ARG A 0 190 . -8.284 -7.558 3.870 1.00 98.18 190 A 1 ATOM 1522 C CZ . ARG A 0 190 . -8.109 -8.340 4.898 1.00 98.18 190 A 1 ATOM 1523 N N . ARG A 0 191 . -7.821 -9.958 12.451 1.00 98.44 191 A 1 ATOM 1524 C CA . ARG A 0 191 . -7.769 -10.844 13.632 1.00 98.44 191 A 1 ATOM 1525 C C . ARG A 0 191 . -8.156 -10.143 14.934 1.00 98.44 191 A 1 ATOM 1526 C CB . ARG A 0 191 . -6.361 -11.424 13.801 1.00 98.44 191 A 1 ATOM 1527 O O . ARG A 0 191 . -8.680 -10.795 15.831 1.00 98.44 191 A 1 ATOM 1528 C CG . ARG A 0 191 . -6.018 -12.494 12.763 1.00 98.44 191 A 1 ATOM 1529 C CD . ARG A 0 191 . -4.555 -12.901 12.961 1.00 98.44 191 A 1 ATOM 1530 N NE . ARG A 0 191 . -4.144 -13.936 11.998 1.00 98.44 191 A 1 ATOM 1531 N NH1 . ARG A 0 191 . -2.053 -14.340 12.863 1.00 98.44 191 A 1 ATOM 1532 N NH2 . ARG A 0 191 . -2.742 -15.467 11.064 1.00 98.44 191 A 1 ATOM 1533 C CZ . ARG A 0 191 . -2.987 -14.572 11.980 1.00 98.44 191 A 1 ATOM 1534 N N . ILE A 0 192 . -7.827 -8.860 15.085 1.00 97.16 192 A 1 ATOM 1535 C CA . ILE A 0 192 . -8.228 -8.074 16.259 1.00 97.16 192 A 1 ATOM 1536 C C . ILE A 0 192 . -9.743 -7.858 16.243 1.00 97.16 192 A 1 ATOM 1537 C CB . ILE A 0 192 . -7.444 -6.744 16.332 1.00 97.16 192 A 1 ATOM 1538 O O . ILE A 0 192 . -10.383 -8.098 17.261 1.00 97.16 192 A 1 ATOM 1539 C CG1 . ILE A 0 192 . -5.954 -7.021 16.634 1.00 97.16 192 A 1 ATOM 1540 C CG2 . ILE A 0 192 . -8.030 -5.812 17.411 1.00 97.16 192 A 1 ATOM 1541 C CD1 . ILE A 0 192 . -5.040 -5.815 16.378 1.00 97.16 192 A 1 ATOM 1542 N N . LEU A 0 193 . -10.306 -7.462 15.098 1.00 96.38 193 A 1 ATOM 1543 C CA . LEU A 0 193 . -11.747 -7.252 14.945 1.00 96.38 193 A 1 ATOM 1544 C C . LEU A 0 193 . -12.538 -8.544 15.175 1.00 96.38 193 A 1 ATOM 1545 C CB . LEU A 0 193 . -12.047 -6.659 13.558 1.00 96.38 193 A 1 ATOM 1546 O O . LEU A 0 193 . -13.483 -8.525 15.954 1.00 96.38 193 A 1 ATOM 1547 C CG . LEU A 0 193 . -11.497 -5.239 13.340 1.00 96.38 193 A 1 ATOM 1548 C CD1 . LEU A 0 193 . -11.736 -4.812 11.890 1.00 96.38 193 A 1 ATOM 1549 C CD2 . LEU A 0 193 . -12.150 -4.206 14.260 1.00 96.38 193 A 1 ATOM 1550 N N . ASP A 0 194 . -12.094 -9.665 14.603 1.00 98.19 194 A 1 ATOM 1551 C CA . ASP A 0 194 . -12.726 -10.973 14.808 1.00 98.19 194 A 1 ATOM 1552 C C . ASP A 0 194 . -12.734 -11.346 16.300 1.00 98.19 194 A 1 ATOM 1553 C CB . ASP A 0 194 . -11.966 -12.067 14.033 1.00 98.19 194 A 1 ATOM 1554 O O . ASP A 0 194 . -13.736 -11.804 16.843 1.00 98.19 194 A 1 ATOM 1555 C CG . ASP A 0 194 . -11.891 -11.895 12.509 1.00 98.19 194 A 1 ATOM 1556 O OD1 . ASP A 0 194 . -12.733 -11.183 11.926 1.00 98.19 194 A 1 ATOM 1557 O OD2 . ASP A 0 194 . -10.930 -12.467 11.934 1.00 98.19 194 A 1 ATOM 1558 N N . LYS A 0 195 . -11.618 -11.123 17.009 1.00 98.09 195 A 1 ATOM 1559 C CA . LYS A 0 195 . -11.537 -11.383 18.456 1.00 98.09 195 A 1 ATOM 1560 C C . LYS A 0 195 . -12.479 -10.498 19.261 1.00 98.09 195 A 1 ATOM 1561 C CB . LYS A 0 195 . -10.108 -11.176 18.961 1.00 98.09 195 A 1 ATOM 1562 O O . LYS A 0 195 . -13.027 -10.967 20.257 1.00 98.09 195 A 1 ATOM 1563 C CG . LYS A 0 195 . -9.206 -12.365 18.630 1.00 98.09 195 A 1 ATOM 1564 C CD . LYS A 0 195 . -7.788 -12.052 19.107 1.00 98.09 195 A 1 ATOM 1565 C CE . LYS A 0 195 . -6.868 -13.229 18.794 1.00 98.09 195 A 1 ATOM 1566 N NZ . LYS A 0 195 . -5.524 -13.017 19.384 1.00 98.09 195 A 1 ATOM 1567 N N . GLU A 0 196 . -12.627 -9.239 18.868 1.00 96.42 196 A 1 ATOM 1568 C CA . GLU A 0 196 . -13.502 -8.301 19.563 1.00 96.42 196 A 1 ATOM 1569 C C . GLU A 0 196 . -14.977 -8.635 19.334 1.00 96.42 196 A 1 ATOM 1570 C CB . GLU A 0 196 . -13.137 -6.865 19.155 1.00 96.42 196 A 1 ATOM 1571 O O . GLU A 0 196 . -15.745 -8.689 20.290 1.00 96.42 196 A 1 ATOM 1572 C CG . GLU A 0 196 . -13.696 -5.820 20.129 1.00 96.42 196 A 1 ATOM 1573 C CD . GLU A 0 196 . -13.186 -5.985 21.579 1.00 96.42 196 A 1 ATOM 1574 O OE1 . GLU A 0 196 . -13.779 -5.357 22.474 1.00 96.42 196 A 1 ATOM 1575 O OE2 . GLU A 0 196 . -12.205 -6.740 21.836 1.00 96.42 196 A 1 ATOM 1576 N N . GLU A 0 197 . -15.354 -9.003 18.110 1.00 96.98 197 A 1 ATOM 1577 C CA . GLU A 0 197 . -16.687 -9.531 17.810 1.00 96.98 197 A 1 ATOM 1578 C C . GLU A 0 197 . -16.997 -10.778 18.652 1.00 96.98 197 A 1 ATOM 1579 C CB . GLU A 0 197 . -16.762 -9.841 16.309 1.00 96.98 197 A 1 ATOM 1580 O O . GLU A 0 197 . -18.035 -10.852 19.313 1.00 96.98 197 A 1 ATOM 1581 C CG . GLU A 0 197 . -18.137 -10.389 15.905 1.00 96.98 197 A 1 ATOM 1582 C CD . GLU A 0 197 . -18.224 -10.711 14.409 1.00 96.98 197 A 1 ATOM 1583 O OE1 . GLU A 0 197 . -19.330 -10.548 13.850 1.00 96.98 197 A 1 ATOM 1584 O OE2 . GLU A 0 197 . -17.203 -11.171 13.850 1.00 96.98 197 A 1 ATOM 1585 N N . GLN A 0 198 . -16.074 -11.745 18.704 1.00 98.42 198 A 1 ATOM 1586 C CA . GLN A 0 198 . -16.269 -12.957 19.504 1.00 98.42 198 A 1 ATOM 1587 C C . GLN A 0 198 . -16.371 -12.668 21.007 1.00 98.42 198 A 1 ATOM 1588 C CB . GLN A 0 198 . -15.143 -13.969 19.234 1.00 98.42 198 A 1 ATOM 1589 O O . GLN A 0 198 . -17.121 -13.351 21.708 1.00 98.42 198 A 1 ATOM 1590 C CG . GLN A 0 198 . -15.183 -14.570 17.820 1.00 98.42 198 A 1 ATOM 1591 C CD . GLN A 0 198 . -16.543 -15.146 17.458 1.00 98.42 198 A 1 ATOM 1592 N NE2 . GLN A 0 198 . -17.095 -14.776 16.323 1.00 98.42 198 A 1 ATOM 1593 O OE1 . GLN A 0 198 . -17.132 -15.913 18.208 1.00 98.42 198 A 1 ATOM 1594 N N . ARG A 0 199 . -15.644 -11.664 21.511 1.00 97.21 199 A 1 ATOM 1595 C CA . ARG A 0 199 . -15.733 -11.215 22.908 1.00 97.21 199 A 1 ATOM 1596 C C . ARG A 0 199 . -17.124 -10.672 23.220 1.00 97.21 199 A 1 ATOM 1597 C CB . ARG A 0 199 . -14.658 -10.149 23.162 1.00 97.21 199 A 1 ATOM 1598 O O . ARG A 0 199 . -17.723 -11.087 24.210 1.00 97.21 199 A 1 ATOM 1599 C CG . ARG A 0 199 . -14.603 -9.678 24.624 1.00 97.21 199 A 1 ATOM 1600 C CD . ARG A 0 199 . -13.822 -8.364 24.754 1.00 97.21 199 A 1 ATOM 1601 N NE . ARG A 0 199 . -12.490 -8.425 24.134 1.00 97.21 199 A 1 ATOM 1602 N NH1 . ARG A 0 199 . -11.361 -9.524 25.804 1.00 97.21 199 A 1 ATOM 1603 N NH2 . ARG A 0 199 . -10.322 -8.964 23.892 1.00 97.21 199 A 1 ATOM 1604 C CZ . ARG A 0 199 . -11.401 -8.980 24.616 1.00 97.21 199 A 1 ATOM 1605 N N . GLU A 0 200 . -17.636 -9.788 22.371 1.00 96.48 200 A 1 ATOM 1606 C CA . GLU A 0 200 . -18.952 -9.167 22.537 1.00 96.48 200 A 1 ATOM 1607 C C . GLU A 0 200 . -20.082 -10.203 22.445 1.00 96.48 200 A 1 ATOM 1608 C CB . GLU A 0 200 . -19.112 -8.055 21.487 1.00 96.48 200 A 1 ATOM 1609 O O . GLU A 0 200 . -20.960 -10.244 23.309 1.00 96.48 200 A 1 ATOM 1610 C CG . GLU A 0 200 . -18.202 -6.845 21.767 1.00 96.48 200 A 1 ATOM 1611 C CD . GLU A 0 200 . -18.591 -6.126 23.062 1.00 96.48 200 A 1 ATOM 1612 O OE1 . GLU A 0 200 . -17.738 -5.868 23.935 1.00 96.48 200 A 1 ATOM 1613 O OE2 . GLU A 0 200 . -19.795 -5.862 23.272 1.00 96.48 200 A 1 ATOM 1614 N N . LEU A 0 201 . -20.015 -11.119 21.471 1.00 97.18 201 A 1 ATOM 1615 C CA . LEU A 0 201 . -20.977 -12.219 21.333 1.00 97.18 201 A 1 ATOM 1616 C C . LEU A 0 201 . -20.929 -13.198 22.507 1.00 97.18 201 A 1 ATOM 1617 C CB . LEU A 0 201 . -20.691 -12.992 20.035 1.00 97.18 201 A 1 ATOM 1618 O O . LEU A 0 201 . -21.958 -13.749 22.895 1.00 97.18 201 A 1 ATOM 1619 C CG . LEU A 0 201 . -21.066 -12.247 18.744 1.00 97.18 201 A 1 ATOM 1620 C CD1 . LEU A 0 201 . -20.584 -13.074 17.552 1.00 97.18 201 A 1 ATOM 1621 C CD2 . LEU A 0 201 . -22.579 -12.051 18.619 1.00 97.18 201 A 1 ATOM 1622 N N . LYS A 0 202 . -19.739 -13.465 23.054 1.00 97.47 202 A 1 ATOM 1623 C CA . LYS A 0 202 . -19.593 -14.318 24.236 1.00 97.47 202 A 1 ATOM 1624 C C . LYS A 0 202 . -20.229 -13.660 25.460 1.00 97.47 202 A 1 ATOM 1625 C CB . LYS A 0 202 . -18.116 -14.671 24.448 1.00 97.47 202 A 1 ATOM 1626 O O . LYS A 0 202 . -20.997 -14.329 26.141 1.00 97.47 202 A 1 ATOM 1627 C CG . LYS A 0 202 . -17.950 -15.545 25.694 1.00 97.47 202 A 1 ATOM 1628 C CD . LYS A 0 202 . -16.499 -15.973 25.928 1.00 97.47 202 A 1 ATOM 1629 C CE . LYS A 0 202 . -16.494 -16.559 27.338 1.00 97.47 202 A 1 ATOM 1630 N NZ . LYS A 0 202 . -15.185 -17.058 27.800 1.00 97.47 202 A 1 ATOM 1631 N N . ARG A 0 203 . -19.969 -12.368 25.693 1.00 95.18 203 A 1 ATOM 1632 C CA . ARG A 0 203 . -20.586 -11.615 26.797 1.00 95.18 203 A 1 ATOM 1633 C C . ARG A 0 203 . -22.111 -11.679 26.724 1.00 95.18 203 A 1 ATOM 1634 C CB . ARG A 0 203 . -20.103 -10.153 26.776 1.00 95.18 203 A 1 ATOM 1635 O O . ARG A 0 203 . -22.754 -11.952 27.729 1.00 95.18 203 A 1 ATOM 1636 C CG . ARG A 0 203 . -20.600 -9.384 28.014 1.00 95.18 203 A 1 ATOM 1637 C CD . ARG A 0 203 . -20.266 -7.887 27.968 1.00 95.18 203 A 1 ATOM 1638 N NE . ARG A 0 203 . -21.139 -7.156 27.027 1.00 95.18 203 A 1 ATOM 1639 N NH1 . ARG A 0 203 . -19.551 -5.791 26.089 1.00 95.18 203 A 1 ATOM 1640 N NH2 . ARG A 0 203 . -21.595 -5.846 25.232 1.00 95.18 203 A 1 ATOM 1641 C CZ . ARG A 0 203 . -20.763 -6.259 26.137 1.00 95.18 203 A 1 ATOM 1642 N N . LEU A 0 204 . -22.678 -11.462 25.534 1.00 95.60 204 A 1 ATOM 1643 C CA . LEU A 0 204 . -24.127 -11.506 25.342 1.00 95.60 204 A 1 ATOM 1644 C C . LEU A 0 204 . -24.710 -12.895 25.637 1.00 95.60 204 A 1 ATOM 1645 C CB . LEU A 0 204 . -24.457 -11.039 23.915 1.00 95.60 204 A 1 ATOM 1646 O O . LEU A 0 204 . -25.725 -12.988 26.316 1.00 95.60 204 A 1 ATOM 1647 C CG . LEU A 0 204 . -25.969 -10.973 23.619 1.00 95.60 204 A 1 ATOM 1648 C CD1 . LEU A 0 204 . -26.701 -9.984 24.532 1.00 95.60 204 A 1 ATOM 1649 C CD2 . LEU A 0 204 . -26.174 -10.530 22.170 1.00 95.60 204 A 1 ATOM 1650 N N . ARG A 0 205 . -24.049 -13.967 25.182 1.00 96.48 205 A 1 ATOM 1651 C CA . ARG A 0 205 . -24.462 -15.350 25.476 1.00 96.48 205 A 1 ATOM 1652 C C . ARG A 0 205 . -24.434 -15.672 26.970 1.00 96.48 205 A 1 ATOM 1653 C CB . ARG A 0 205 . -23.567 -16.335 24.712 1.00 96.48 205 A 1 ATOM 1654 O O . ARG A 0 205 . -25.320 -16.356 27.463 1.00 96.48 205 A 1 ATOM 1655 C CG . ARG A 0 205 . -24.003 -16.465 23.249 1.00 96.48 205 A 1 ATOM 1656 C CD . ARG A 0 205 . -23.100 -17.439 22.485 1.00 96.48 205 A 1 ATOM 1657 N NE . ARG A 0 205 . -21.856 -16.789 22.023 1.00 96.48 205 A 1 ATOM 1658 N NH1 . ARG A 0 205 . -20.323 -18.322 22.771 1.00 96.48 205 A 1 ATOM 1659 N NH2 . ARG A 0 205 . -19.668 -16.677 21.405 1.00 96.48 205 A 1 ATOM 1660 C CZ . ARG A 0 205 . -20.625 -17.265 22.069 1.00 96.48 205 A 1 ATOM 1661 N N . GLU A 0 206 . -23.420 -15.196 27.689 1.00 95.43 206 A 1 ATOM 1662 C CA . GLU A 0 206 . -23.314 -15.393 29.141 1.00 95.43 206 A 1 ATOM 1663 C C . GLU A 0 206 . -24.428 -14.653 29.895 1.00 95.43 206 A 1 ATOM 1664 C CB . GLU A 0 206 . -21.929 -14.928 29.625 1.00 95.43 206 A 1 ATOM 1665 O O . GLU A 0 206 . -25.008 -15.197 30.833 1.00 95.43 206 A 1 ATOM 1666 C CG . GLU A 0 206 . -20.811 -15.888 29.180 1.00 95.43 206 A 1 ATOM 1667 C CD . GLU A 0 206 . -19.383 -15.378 29.449 1.00 95.43 206 A 1 ATOM 1668 O OE1 . GLU A 0 206 . -18.444 -16.205 29.321 1.00 95.43 206 A 1 ATOM 1669 O OE2 . GLU A 0 206 . -19.175 -14.167 29.688 1.00 95.43 206 A 1 ATOM 1670 N N . GLU A 0 207 . -24.763 -13.436 29.463 1.00 93.90 207 A 1 ATOM 1671 C CA . GLU A 0 207 . -25.869 -12.665 30.032 1.00 93.90 207 A 1 ATOM 1672 C C . GLU A 0 207 . -27.237 -13.291 29.723 1.00 93.90 207 A 1 ATOM 1673 C CB . GLU A 0 207 . -25.763 -11.220 29.529 1.00 93.90 207 A 1 ATOM 1674 O O . GLU A 0 207 . -28.076 -13.402 30.616 1.00 93.90 207 A 1 ATOM 1675 C CG . GLU A 0 207 . -26.848 -10.330 30.141 1.00 93.90 207 A 1 ATOM 1676 C CD . GLU A 0 207 . -26.601 -8.839 29.906 1.00 93.90 207 A 1 ATOM 1677 O OE1 . GLU A 0 207 . -27.173 -8.034 30.672 1.00 93.90 207 A 1 ATOM 1678 O OE2 . GLU A 0 207 . -25.836 -8.434 29.004 1.00 93.90 207 A 1 ATOM 1679 N N . GLU A 0 208 . -27.452 -13.752 28.489 1.00 94.44 208 A 1 ATOM 1680 C CA . GLU A 0 208 . -28.654 -14.490 28.094 1.00 94.44 208 A 1 ATOM 1681 C C . GLU A 0 208 . -28.836 -15.749 28.947 1.00 94.44 208 A 1 ATOM 1682 C CB . GLU A 0 208 . -28.567 -14.830 26.597 1.00 94.44 208 A 1 ATOM 1683 O O . GLU A 0 208 . -29.897 -15.928 29.545 1.00 94.44 208 A 1 ATOM 1684 C CG . GLU A 0 208 . -29.762 -15.654 26.094 1.00 94.44 208 A 1 ATOM 1685 C CD . GLU A 0 208 . -29.702 -15.909 24.579 1.00 94.44 208 A 1 ATOM 1686 O OE1 . GLU A 0 208 . -30.790 -15.957 23.961 1.00 94.44 208 A 1 ATOM 1687 O OE2 . GLU A 0 208 . -28.578 -16.041 24.036 1.00 94.44 208 A 1 ATOM 1688 N N . GLN A 0 209 . -27.794 -16.577 29.075 1.00 96.11 209 A 1 ATOM 1689 C CA . GLN A 0 209 . -27.848 -17.798 29.881 1.00 96.11 209 A 1 ATOM 1690 C C . GLN A 0 209 . -28.169 -17.493 31.348 1.00 96.11 209 A 1 ATOM 1691 C CB . GLN A 0 209 . -26.517 -18.556 29.757 1.00 96.11 209 A 1 ATOM 1692 O O . GLN A 0 209 . -29.036 -18.135 31.931 1.00 96.11 209 A 1 ATOM 1693 C CG . GLN A 0 209 . -26.568 -19.936 30.435 1.00 96.11 209 A 1 ATOM 1694 C CD . GLN A 0 209 . -27.576 -20.866 29.769 1.00 96.11 209 A 1 ATOM 1695 N NE2 . GLN A 0 209 . -28.531 -21.416 30.481 1.00 96.11 209 A 1 ATOM 1696 O OE1 . GLN A 0 209 . -27.517 -21.117 28.575 1.00 96.11 209 A 1 ATOM 1697 N N . MET A 0 210 . -27.532 -16.474 31.931 1.00 94.02 210 A 1 ATOM 1698 C CA . MET A 0 210 . -27.789 -16.058 33.313 1.00 94.02 210 A 1 ATOM 1699 C C . MET A 0 210 . -29.254 -15.651 33.534 1.00 94.02 210 A 1 ATOM 1700 C CB . MET A 0 210 . -26.853 -14.886 33.636 1.00 94.02 210 A 1 ATOM 1701 O O . MET A 0 210 . -29.852 -15.989 34.558 1.00 94.02 210 A 1 ATOM 1702 C CG . MET A 0 210 . -26.925 -14.436 35.099 1.00 94.02 210 A 1 ATOM 1703 S SD . MET A 0 210 . -26.119 -12.844 35.445 1.00 94.02 210 A 1 ATOM 1704 C CE . MET A 0 210 . -24.486 -13.117 34.705 1.00 94.02 210 A 1 ATOM 1705 N N . ILE A 0 211 . -29.841 -14.922 32.580 1.00 93.94 211 A 1 ATOM 1706 C CA . ILE A 0 211 . -31.246 -14.510 32.640 1.00 93.94 211 A 1 ATOM 1707 C C . ILE A 0 211 . -32.165 -15.726 32.486 1.00 93.94 211 A 1 ATOM 1708 C CB . ILE A 0 211 . -31.525 -13.410 31.590 1.00 93.94 211 A 1 ATOM 1709 O O . ILE A 0 211 . -33.110 -15.863 33.263 1.00 93.94 211 A 1 ATOM 1710 C CG1 . ILE A 0 211 . -30.811 -12.103 32.009 1.00 93.94 211 A 1 ATOM 1711 C CG2 . ILE A 0 211 . -33.037 -13.155 31.415 1.00 93.94 211 A 1 ATOM 1712 C CD1 . ILE A 0 211 . -30.813 -11.013 30.929 1.00 93.94 211 A 1 ATOM 1713 N N . LEU A 0 212 . -31.885 -16.615 31.528 1.00 94.99 212 A 1 ATOM 1714 C CA . LEU A 0 212 . -32.670 -17.829 31.300 1.00 94.99 212 A 1 ATOM 1715 C C . LEU A 0 212 . -32.649 -18.762 32.516 1.00 94.99 212 A 1 ATOM 1716 C CB . LEU A 0 212 . -32.160 -18.555 30.043 1.00 94.99 212 A 1 ATOM 1717 O O . LEU A 0 212 . -33.710 -19.218 32.931 1.00 94.99 212 A 1 ATOM 1718 C CG . LEU A 0 212 . -32.493 -17.858 28.712 1.00 94.99 212 A 1 ATOM 1719 C CD1 . LEU A 0 212 . -31.831 -18.622 27.565 1.00 94.99 212 A 1 ATOM 1720 C CD2 . LEU A 0 212 . -34.000 -17.801 28.440 1.00 94.99 212 A 1 ATOM 1721 N N . ASP A 0 213 . -31.491 -18.974 33.143 1.00 95.58 213 A 1 ATOM 1722 C CA . ASP A 0 213 . -31.369 -19.788 34.359 1.00 95.58 213 A 1 ATOM 1723 C C . ASP A 0 213 . -32.189 -19.194 35.514 1.00 95.58 213 A 1 ATOM 1724 C CB . ASP A 0 213 . -29.892 -19.888 34.781 1.00 95.58 213 A 1 ATOM 1725 O O . ASP A 0 213 . -32.877 -19.910 36.247 1.00 95.58 213 A 1 ATOM 1726 C CG . ASP A 0 213 . -29.016 -20.713 33.832 1.00 95.58 213 A 1 ATOM 1727 O OD1 . ASP A 0 213 . -29.562 -21.517 33.046 1.00 95.58 213 A 1 ATOM 1728 O OD2 . ASP A 0 213 . -27.776 -20.562 33.906 1.00 95.58 213 A 1 ATOM 1729 N N . SER A 0 214 . -32.172 -17.864 35.656 1.00 94.54 214 A 1 ATOM 1730 C CA . SER A 0 214 . -32.978 -17.181 36.668 1.00 94.54 214 A 1 ATOM 1731 C C . SER A 0 214 . -34.481 -17.289 36.397 1.00 94.54 214 A 1 ATOM 1732 C CB . SER A 0 214 . -32.588 -15.707 36.763 1.00 94.54 214 A 1 ATOM 1733 O O . SER A 0 214 . -35.257 -17.358 37.352 1.00 94.54 214 A 1 ATOM 1734 O OG . SER A 0 214 . -33.264 -15.132 37.869 1.00 94.54 214 A 1 ATOM 1735 N N . LEU A 0 215 . -34.904 -17.270 35.130 1.00 94.86 215 A 1 ATOM 1736 C CA . LEU A 0 215 . -36.305 -17.441 34.744 1.00 94.86 215 A 1 ATOM 1737 C C . LEU A 0 215 . -36.763 -18.887 34.951 1.00 94.86 215 A 1 ATOM 1738 C CB . LEU A 0 215 . -36.511 -16.996 33.286 1.00 94.86 215 A 1 ATOM 1739 O O . LEU A 0 215 . -37.801 -19.093 35.570 1.00 94.86 215 A 1 ATOM 1740 C CG . LEU A 0 215 . -36.431 -15.475 33.064 1.00 94.86 215 A 1 ATOM 1741 C CD1 . LEU A 0 215 . -36.464 -15.178 31.564 1.00 94.86 215 A 1 ATOM 1742 C CD2 . LEU A 0 215 . -37.591 -14.721 33.721 1.00 94.86 215 A 1 ATOM 1743 N N . ALA A 0 216 . -35.960 -19.871 34.543 1.00 96.23 216 A 1 ATOM 1744 C CA . ALA A 0 216 . -36.239 -21.288 34.764 1.00 96.23 216 A 1 ATOM 1745 C C . ALA A 0 216 . -36.378 -21.615 36.262 1.00 96.23 216 A 1 ATOM 1746 C CB . ALA A 0 216 . -35.109 -22.099 34.118 1.00 96.23 216 A 1 ATOM 1747 O O . ALA A 0 216 . -37.273 -22.358 36.665 1.00 96.23 216 A 1 ATOM 1748 N N . GLY A 0 217 . -35.545 -21.007 37.116 1.00 96.22 217 A 1 ATOM 1749 C CA . GLY A 0 217 . -35.684 -21.116 38.570 1.00 96.22 217 A 1 ATOM 1750 C C . GLY A 0 217 . -37.007 -20.542 39.097 1.00 96.22 217 A 1 ATOM 1751 O O . GLY A 0 217 . -37.649 -21.161 39.945 1.00 96.22 217 A 1 ATOM 1752 N N . ALA A 0 218 . -37.446 -19.392 38.575 1.00 95.53 218 A 1 ATOM 1753 C CA . ALA A 0 218 . -38.727 -18.783 38.943 1.00 95.53 218 A 1 ATOM 1754 C C . ALA A 0 218 . -39.936 -19.600 38.448 1.00 95.53 218 A 1 ATOM 1755 C CB . ALA A 0 218 . -38.756 -17.350 38.394 1.00 95.53 218 A 1 ATOM 1756 O O . ALA A 0 218 . -40.936 -19.711 39.158 1.00 95.53 218 A 1 ATOM 1757 N N . GLU A 0 219 . -39.846 -20.190 37.255 1.00 96.40 219 A 1 ATOM 1758 C CA . GLU A 0 219 . -40.859 -21.102 36.712 1.00 96.40 219 A 1 ATOM 1759 C C . GLU A 0 219 . -40.983 -22.369 37.565 1.00 96.40 219 A 1 ATOM 1760 C CB . GLU A 0 219 . -40.513 -21.468 35.260 1.00 96.40 219 A 1 ATOM 1761 O O . GLU A 0 219 . -42.094 -22.759 37.921 1.00 96.40 219 A 1 ATOM 1762 C CG . GLU A 0 219 . -40.758 -20.299 34.293 1.00 96.40 219 A 1 ATOM 1763 C CD . GLU A 0 219 . -40.344 -20.603 32.844 1.00 96.40 219 A 1 ATOM 1764 O OE1 . GLU A 0 219 . -40.761 -19.811 31.966 1.00 96.40 219 A 1 ATOM 1765 O OE2 . GLU A 0 219 . -39.613 -21.593 32.617 1.00 96.40 219 A 1 ATOM 1766 N N . ALA A 0 220 . -39.859 -22.968 37.971 1.00 97.03 220 A 1 ATOM 1767 C CA . ALA A 0 220 . -39.850 -24.133 38.853 1.00 97.03 220 A 1 ATOM 1768 C C . ALA A 0 220 . -40.451 -23.828 40.239 1.00 97.03 220 A 1 ATOM 1769 C CB . ALA A 0 220 . -38.410 -24.647 38.962 1.00 97.03 220 A 1 ATOM 1770 O O . ALA A 0 220 . -41.207 -24.640 40.773 1.00 97.03 220 A 1 ATOM 1771 N N . GLU A 0 221 . -40.165 -22.651 40.811 1.00 96.32 221 A 1 ATOM 1772 C CA . GLU A 0 221 . -40.763 -22.202 42.078 1.00 96.32 221 A 1 ATOM 1773 C C . GLU A 0 221 . -42.290 -22.049 41.963 1.00 96.32 221 A 1 ATOM 1774 C CB . GLU A 0 221 . -40.101 -20.878 42.519 1.00 96.32 221 A 1 ATOM 1775 O O . GLU A 0 221 . -43.026 -22.454 42.865 1.00 96.32 221 A 1 ATOM 1776 C CG . GLU A 0 221 . -40.575 -20.405 43.906 1.00 96.32 221 A 1 ATOM 1777 C CD . GLU A 0 221 . -39.951 -19.079 44.391 1.00 96.32 221 A 1 ATOM 1778 O OE1 . GLU A 0 221 . -40.227 -18.707 45.557 1.00 96.32 221 A 1 ATOM 1779 O OE2 . GLU A 0 221 . -39.234 -18.399 43.617 1.00 96.32 221 A 1 ATOM 1780 N N . LEU A 0 222 . -42.786 -21.498 40.850 1.00 97.20 222 A 1 ATOM 1781 C CA . LEU A 0 222 . -44.225 -21.384 40.598 1.00 97.20 222 A 1 ATOM 1782 C C . LEU A 0 222 . -44.885 -22.743 40.365 1.00 97.20 222 A 1 ATOM 1783 C CB . LEU A 0 222 . -44.485 -20.457 39.402 1.00 97.20 222 A 1 ATOM 1784 O O . LEU A 0 222 . -45.979 -22.964 40.875 1.00 97.20 222 A 1 ATOM 1785 C CG . LEU A 0 222 . -44.278 -18.972 39.721 1.00 97.20 222 A 1 ATOM 1786 C CD1 . LEU A 0 222 . -44.406 -18.148 38.438 1.00 97.20 222 A 1 ATOM 1787 C CD2 . LEU A 0 222 . -45.301 -18.437 40.732 1.00 97.20 222 A 1 ATOM 1788 N N . ALA A 0 223 . -44.228 -23.658 39.651 1.00 97.49 223 A 1 ATOM 1789 C CA . ALA A 0 223 . -44.738 -25.009 39.433 1.00 97.49 223 A 1 ATOM 1790 C C . ALA A 0 223 . -44.902 -25.774 40.758 1.00 97.49 223 A 1 ATOM 1791 C CB . ALA A 0 223 . -43.800 -25.734 38.462 1.00 97.49 223 A 1 ATOM 1792 O O . ALA A 0 223 . -45.944 -26.381 40.993 1.00 97.49 223 A 1 ATOM 1793 N N . GLN A 0 224 . -43.922 -25.679 41.666 1.00 97.05 224 A 1 ATOM 1794 C CA . GLN A 0 224 . -44.020 -26.270 43.007 1.00 97.05 224 A 1 ATOM 1795 C C . GLN A 0 224 . -45.159 -25.656 43.827 1.00 97.05 224 A 1 ATOM 1796 C CB . GLN A 0 224 . -42.697 -26.081 43.761 1.00 97.05 224 A 1 ATOM 1797 O O . GLN A 0 224 . -45.890 -26.375 44.503 1.00 97.05 224 A 1 ATOM 1798 C CG . GLN A 0 224 . -41.575 -26.966 43.208 1.00 97.05 224 A 1 ATOM 1799 C CD . GLN A 0 224 . -40.233 -26.704 43.884 1.00 97.05 224 A 1 ATOM 1800 N NE2 . GLN A 0 224 . -39.155 -27.218 43.335 1.00 97.05 224 A 1 ATOM 1801 O OE1 . GLN A 0 224 . -40.108 -26.055 44.912 1.00 97.05 224 A 1 ATOM 1802 N N . GLN A 0 225 . -45.337 -24.332 43.762 1.00 96.75 225 A 1 ATOM 1803 C CA . GLN A 0 225 . -46.456 -23.673 44.436 1.00 96.75 225 A 1 ATOM 1804 C C . GLN A 0 225 . -47.811 -24.080 43.845 1.00 96.75 225 A 1 ATOM 1805 C CB . GLN A 0 225 . -46.280 -22.149 44.405 1.00 96.75 225 A 1 ATOM 1806 O O . GLN A 0 225 . -48.739 -24.298 44.616 1.00 96.75 225 A 1 ATOM 1807 C CG . GLN A 0 225 . -45.192 -21.683 45.381 1.00 96.75 225 A 1 ATOM 1808 C CD . GLN A 0 225 . -45.096 -20.166 45.405 1.00 96.75 225 A 1 ATOM 1809 N NE2 . GLN A 0 225 . -44.119 -19.576 44.756 1.00 96.75 225 A 1 ATOM 1810 O OE1 . GLN A 0 225 . -45.908 -19.483 46.013 1.00 96.75 225 A 1 ATOM 1811 N N . SER A 0 226 . -47.924 -24.222 42.518 1.00 96.88 226 A 1 ATOM 1812 C CA . SER A 0 226 . -49.146 -24.709 41.857 1.00 96.88 226 A 1 ATOM 1813 C C . SER A 0 226 . -49.513 -26.103 42.349 1.00 96.88 226 A 1 ATOM 1814 C CB . SER A 0 226 . -48.984 -24.742 40.332 1.00 96.88 226 A 1 ATOM 1815 O O . SER A 0 226 . -50.635 -26.311 42.794 1.00 96.88 226 A 1 ATOM 1816 O OG . SER A 0 226 . -50.244 -24.814 39.686 1.00 96.88 226 A 1 ATOM 1817 N N . GLN A 0 227 . -48.541 -27.020 42.376 1.00 97.34 227 A 1 ATOM 1818 C CA . GLN A 0 227 . -48.742 -28.388 42.850 1.00 97.34 227 A 1 ATOM 1819 C C . GLN A 0 227 . -49.239 -28.429 44.305 1.00 97.34 227 A 1 ATOM 1820 C CB . GLN A 0 227 . -47.417 -29.150 42.682 1.00 97.34 227 A 1 ATOM 1821 O O . GLN A 0 227 . -50.210 -29.115 44.608 1.00 97.34 227 A 1 ATOM 1822 C CG . GLN A 0 227 . -47.523 -30.629 43.075 1.00 97.34 227 A 1 ATOM 1823 C CD . GLN A 0 227 . -48.518 -31.405 42.220 1.00 97.34 227 A 1 ATOM 1824 N NE2 . GLN A 0 227 . -49.205 -32.361 42.798 1.00 97.34 227 A 1 ATOM 1825 O OE1 . GLN A 0 227 . -48.651 -31.186 41.028 1.00 97.34 227 A 1 ATOM 1826 N N . LEU A 0 228 . -48.626 -27.645 45.202 1.00 94.69 228 A 1 ATOM 1827 C CA . LEU A 0 228 . -49.062 -27.558 46.604 1.00 94.69 228 A 1 ATOM 1828 C C . LEU A 0 228 . -50.494 -27.018 46.745 1.00 94.69 228 A 1 ATOM 1829 C CB . LEU A 0 228 . -48.095 -26.651 47.386 1.00 94.69 228 A 1 ATOM 1830 O O . LEU A 0 228 . -51.226 -27.434 47.642 1.00 94.69 228 A 1 ATOM 1831 C CG . LEU A 0 228 . -46.707 -27.256 47.650 1.00 94.69 228 A 1 ATOM 1832 C CD1 . LEU A 0 228 . -45.805 -26.177 48.262 1.00 94.69 228 A 1 ATOM 1833 C CD2 . LEU A 0 228 . -46.764 -28.434 48.623 1.00 94.69 228 A 1 ATOM 1834 N N . VAL A 0 229 . -50.895 -26.079 45.884 1.00 95.10 229 A 1 ATOM 1835 C CA . VAL A 0 229 . -52.263 -25.540 45.867 1.00 95.10 229 A 1 ATOM 1836 C C . VAL A 0 229 . -53.248 -26.563 45.327 1.00 95.10 229 A 1 ATOM 1837 C CB . VAL A 0 229 . -52.344 -24.247 45.043 1.00 95.10 229 A 1 ATOM 1838 O O . VAL A 0 229 . -54.320 -26.712 45.900 1.00 95.10 229 A 1 ATOM 1839 C CG1 . VAL A 0 229 . -53.776 -23.739 44.833 1.00 95.10 229 A 1 ATOM 1840 C CG2 . VAL A 0 229 . -51.606 -23.135 45.767 1.00 95.10 229 A 1 ATOM 1841 N N . GLU A 0 230 . -52.903 -27.275 44.258 1.00 96.28 230 A 1 ATOM 1842 C CA . GLU A 0 230 . -53.739 -28.333 43.682 1.00 96.28 230 A 1 ATOM 1843 C C . GLU A 0 230 . -53.983 -29.467 44.686 1.00 96.28 230 A 1 ATOM 1844 C CB . GLU A 0 230 . -53.073 -28.868 42.406 1.00 96.28 230 A 1 ATOM 1845 O O . GLU A 0 230 . -55.117 -29.926 44.833 1.00 96.28 230 A 1 ATOM 1846 C CG . GLU A 0 230 . -53.220 -27.885 41.233 1.00 96.28 230 A 1 ATOM 1847 C CD . GLU A 0 230 . -52.340 -28.255 40.029 1.00 96.28 230 A 1 ATOM 1848 O OE1 . GLU A 0 230 . -51.897 -27.307 39.333 1.00 96.28 230 A 1 ATOM 1849 O OE2 . GLU A 0 230 . -52.120 -29.463 39.797 1.00 96.28 230 A 1 ATOM 1850 N N . GLU A 0 231 . -52.956 -29.866 45.439 1.00 94.43 231 A 1 ATOM 1851 C CA . GLU A 0 231 . -53.074 -30.842 46.529 1.00 94.43 231 A 1 ATOM 1852 C C . GLU A 0 231 . -53.984 -30.334 47.652 1.00 94.43 231 A 1 ATOM 1853 C CB . GLU A 0 231 . -51.678 -31.161 47.086 1.00 94.43 231 A 1 ATOM 1854 O O . GLU A 0 231 . -54.868 -31.059 48.108 1.00 94.43 231 A 1 ATOM 1855 C CG . GLU A 0 231 . -50.884 -32.060 46.128 1.00 94.43 231 A 1 ATOM 1856 C CD . GLU A 0 231 . -49.405 -32.221 46.509 1.00 94.43 231 A 1 ATOM 1857 O OE1 . GLU A 0 231 . -48.657 -32.706 45.625 1.00 94.43 231 A 1 ATOM 1858 O OE2 . GLU A 0 231 . -49.016 -31.880 47.651 1.00 94.43 231 A 1 ATOM 1859 N N . LEU A 0 232 . -53.821 -29.072 48.062 1.00 93.14 232 A 1 ATOM 1860 C CA . LEU A 0 232 . -54.662 -28.452 49.085 1.00 93.14 232 A 1 ATOM 1861 C C . LEU A 0 232 . -56.126 -28.323 48.636 1.00 93.14 232 A 1 ATOM 1862 C CB . LEU A 0 232 . -54.050 -27.089 49.443 1.00 93.14 232 A 1 ATOM 1863 O O . LEU A 0 232 . -57.031 -28.572 49.429 1.00 93.14 232 A 1 ATOM 1864 C CG . LEU A 0 232 . -54.841 -26.290 50.490 1.00 93.14 232 A 1 ATOM 1865 C CD1 . LEU A 0 232 . -54.996 -27.047 51.808 1.00 93.14 232 A 1 ATOM 1866 C CD2 . LEU A 0 232 . -54.113 -24.977 50.765 1.00 93.14 232 A 1 ATOM 1867 N N . ILE A 0 233 . -56.370 -27.947 47.378 1.00 94.51 233 A 1 ATOM 1868 C CA . ILE A 0 233 . -57.717 -27.897 46.797 1.00 94.51 233 A 1 ATOM 1869 C C . ILE A 0 233 . -58.328 -29.299 46.800 1.00 94.51 233 A 1 ATOM 1870 C CB . ILE A 0 233 . -57.690 -27.276 45.380 1.00 94.51 233 A 1 ATOM 1871 O O . ILE A 0 233 . -59.442 -29.462 47.289 1.00 94.51 233 A 1 ATOM 1872 C CG1 . ILE A 0 233 . -57.411 -25.758 45.478 1.00 94.51 233 A 1 ATOM 1873 C CG2 . ILE A 0 233 . -59.020 -27.512 44.634 1.00 94.51 233 A 1 ATOM 1874 C CD1 . ILE A 0 233 . -57.105 -25.098 44.127 1.00 94.51 233 A 1 ATOM 1875 N N . SER A 0 234 . -57.587 -30.304 46.330 1.00 94.97 234 A 1 ATOM 1876 C CA . SER A 0 234 . -58.060 -31.691 46.267 1.00 94.97 234 A 1 ATOM 1877 C C . SER A 0 234 . -58.408 -32.247 47.654 1.00 94.97 234 A 1 ATOM 1878 C CB . SER A 0 234 . -56.999 -32.589 45.622 1.00 94.97 234 A 1 ATOM 1879 O O . SER A 0 234 . -59.436 -32.902 47.815 1.00 94.97 234 A 1 ATOM 1880 O OG . SER A 0 234 . -56.661 -32.150 44.320 1.00 94.97 234 A 1 ATOM 1881 N N . ASP A 0 235 . -57.590 -31.962 48.675 1.00 92.73 235 A 1 ATOM 1882 C CA . ASP A 0 235 . -57.855 -32.378 50.060 1.00 92.73 235 A 1 ATOM 1883 C C . ASP A 0 235 . -59.110 -31.692 50.630 1.00 92.73 235 A 1 ATOM 1884 C CB . ASP A 0 235 . -56.612 -32.099 50.923 1.00 92.73 235 A 1 ATOM 1885 O O . ASP A 0 235 . -59.945 -32.340 51.263 1.00 92.73 235 A 1 ATOM 1886 C CG . ASP A 0 235 . -56.718 -32.715 52.325 1.00 92.73 235 A 1 ATOM 1887 O OD1 . ASP A 0 235 . -56.819 -33.953 52.449 1.00 92.73 235 A 1 ATOM 1888 O OD2 . ASP A 0 235 . -56.703 -31.962 53.324 1.00 92.73 235 A 1 ATOM 1889 N N . LEU A 0 236 . -59.304 -30.397 50.351 1.00 92.03 236 A 1 ATOM 1890 C CA . LEU A 0 236 . -60.511 -29.667 50.757 1.00 92.03 236 A 1 ATOM 1891 C C . LEU A 0 236 . -61.771 -30.163 50.034 1.00 92.03 236 A 1 ATOM 1892 C CB . LEU A 0 236 . -60.317 -28.160 50.513 1.00 92.03 236 A 1 ATOM 1893 O O . LEU A 0 236 . -62.828 -30.262 50.658 1.00 92.03 236 A 1 ATOM 1894 C CG . LEU A 0 236 . -59.331 -27.470 51.470 1.00 92.03 236 A 1 ATOM 1895 C CD1 . LEU A 0 236 . -59.112 -26.027 51.005 1.00 92.03 236 A 1 ATOM 1896 C CD2 . LEU A 0 236 . -59.844 -27.424 52.914 1.00 92.03 236 A 1 ATOM 1897 N N . GLU A 0 237 . -61.678 -30.482 48.743 1.00 93.98 237 A 1 ATOM 1898 C CA . GLU A 0 237 . -62.778 -31.063 47.970 1.00 93.98 237 A 1 ATOM 1899 C C . GLU A 0 237 . -63.155 -32.455 48.483 1.00 93.98 237 A 1 ATOM 1900 C CB . GLU A 0 237 . -62.416 -31.130 46.478 1.00 93.98 237 A 1 ATOM 1901 O O . GLU A 0 237 . -64.340 -32.731 48.652 1.00 93.98 237 A 1 ATOM 1902 C CG . GLU A 0 237 . -62.475 -29.748 45.810 1.00 93.98 237 A 1 ATOM 1903 C CD . GLU A 0 237 . -62.169 -29.791 44.304 1.00 93.98 237 A 1 ATOM 1904 O OE1 . GLU A 0 237 . -62.630 -28.848 43.617 1.00 93.98 237 A 1 ATOM 1905 O OE2 . GLU A 0 237 . -61.533 -30.760 43.837 1.00 93.98 237 A 1 ATOM 1906 N N . LEU A 0 238 . -62.172 -33.301 48.806 1.00 92.44 238 A 1 ATOM 1907 C CA . LEU A 0 238 . -62.408 -34.621 49.392 1.00 92.44 238 A 1 ATOM 1908 C C . LEU A 0 238 . -63.098 -34.516 50.758 1.00 92.44 238 A 1 ATOM 1909 C CB . LEU A 0 238 . -61.059 -35.357 49.496 1.00 92.44 238 A 1 ATOM 1910 O O . LEU A 0 238 . -64.087 -35.204 51.006 1.00 92.44 238 A 1 ATOM 1911 C CG . LEU A 0 238 . -61.154 -36.760 50.122 1.00 92.44 238 A 1 ATOM 1912 C CD1 . LEU A 0 238 . -61.989 -37.719 49.271 1.00 92.44 238 A 1 ATOM 1913 C CD2 . LEU A 0 238 . -59.756 -37.351 50.291 1.00 92.44 238 A 1 ATOM 1914 N N . ARG A 0 239 . -62.601 -33.634 51.634 1.00 91.20 239 A 1 ATOM 1915 C CA . ARG A 0 239 . -63.158 -33.413 52.980 1.00 91.20 239 A 1 ATOM 1916 C C . ARG A 0 239 . -64.559 -32.817 52.958 1.00 91.20 239 A 1 ATOM 1917 C CB . ARG A 0 239 . -62.218 -32.514 53.787 1.00 91.20 239 A 1 ATOM 1918 O O . ARG A 0 239 . -65.317 -33.026 53.900 1.00 91.20 239 A 1 ATOM 1919 C CG . ARG A 0 239 . -60.936 -33.252 54.183 1.00 91.20 239 A 1 ATOM 1920 C CD . ARG A 0 239 . -59.947 -32.261 54.789 1.00 91.20 239 A 1 ATOM 1921 N NE . ARG A 0 239 . -58.649 -32.894 55.055 1.00 91.20 239 A 1 ATOM 1922 N NH1 . ARG A 0 239 . -59.017 -33.606 57.195 1.00 91.20 239 A 1 ATOM 1923 N NH2 . ARG A 0 239 . -57.077 -34.029 56.231 1.00 91.20 239 A 1 ATOM 1924 C CZ . ARG A 0 239 . -58.258 -33.501 56.151 1.00 91.20 239 A 1 ATOM 1925 N N . ARG A 0 240 . -64.932 -32.102 51.892 1.00 89.21 240 A 1 ATOM 1926 C CA . ARG A 0 240 . -66.302 -31.601 51.699 1.00 89.21 240 A 1 ATOM 1927 C C . ARG A 0 240 . -67.330 -32.735 51.626 1.00 89.21 240 A 1 ATOM 1928 C CB . ARG A 0 240 . -66.352 -30.754 50.421 1.00 89.21 240 A 1 ATOM 1929 O O . ARG A 0 240 . -68.476 -32.521 51.999 1.00 89.21 240 A 1 ATOM 1930 C CG . ARG A 0 240 . -67.650 -29.939 50.320 1.00 89.21 240 A 1 ATOM 1931 C CD . ARG A 0 240 . -67.750 -29.232 48.969 1.00 89.21 240 A 1 ATOM 1932 N NE . ARG A 0 240 . -68.045 -30.191 47.891 1.00 89.21 240 A 1 ATOM 1933 N NH1 . ARG A 0 240 . -67.356 -28.929 46.098 1.00 89.21 240 A 1 ATOM 1934 N NH2 . ARG A 0 240 . -68.136 -31.022 45.820 1.00 89.21 240 A 1 ATOM 1935 C CZ . ARG A 0 240 . -67.848 -30.030 46.603 1.00 89.21 240 A 1 ATOM 1936 N N . GLU A 0 241 . -66.922 -33.912 51.160 1.00 92.85 241 A 1 ATOM 1937 C CA . GLU A 0 241 . -67.787 -35.088 50.999 1.00 92.85 241 A 1 ATOM 1938 C C . GLU A 0 241 . -67.761 -36.031 52.223 1.00 92.85 241 A 1 ATOM 1939 C CB . GLU A 0 241 . -67.400 -35.831 49.705 1.00 92.85 241 A 1 ATOM 1940 O O . GLU A 0 241 . -68.368 -37.102 52.194 1.00 92.85 241 A 1 ATOM 1941 C CG . GLU A 0 241 . -67.365 -34.964 48.427 1.00 92.85 241 A 1 ATOM 1942 C CD . GLU A 0 241 . -68.704 -34.303 48.053 1.00 92.85 241 A 1 ATOM 1943 O OE1 . GLU A 0 241 . -68.680 -33.130 47.577 1.00 92.85 241 A 1 ATOM 1944 O OE2 . GLU A 0 241 . -69.751 -34.975 48.179 1.00 92.85 241 A 1 ATOM 1945 N N . TRP A 0 242 . -67.044 -35.674 53.297 1.00 91.48 242 A 1 ATOM 1946 C CA . TRP A 0 242 . -66.968 -36.474 54.526 1.00 91.48 242 A 1 ATOM 1947 C C . TRP A 0 242 . -68.252 -36.411 55.356 1.00 91.48 242 A 1 ATOM 1948 C CB . TRP A 0 242 . -65.771 -36.029 55.373 1.00 91.48 242 A 1 ATOM 1949 O O . TRP A 0 242 . -69.068 -35.500 55.218 1.00 91.48 242 A 1 ATOM 1950 C CG . TRP A 0 242 . -64.414 -36.391 54.856 1.00 91.48 242 A 1 ATOM 1951 C CD1 . TRP A 0 242 . -64.124 -36.979 53.672 1.00 91.48 242 A 1 ATOM 1952 C CD2 . TRP A 0 242 . -63.138 -36.218 55.533 1.00 91.48 242 A 1 ATOM 1953 C CE2 . TRP A 0 242 . -62.106 -36.750 54.703 1.00 91.48 242 A 1 ATOM 1954 C CE3 . TRP A 0 242 . -62.755 -35.673 56.774 1.00 91.48 242 A 1 ATOM 1955 N NE1 . TRP A 0 242 . -62.764 -37.183 53.575 1.00 91.48 242 A 1 ATOM 1956 C CH2 . TRP A 0 242 . -60.416 -36.251 56.352 1.00 91.48 242 A 1 ATOM 1957 C CZ2 . TRP A 0 242 . -60.759 -36.760 55.090 1.00 91.48 242 A 1 ATOM 1958 C CZ3 . TRP A 0 242 . -61.411 -35.703 57.183 1.00 91.48 242 A 1 ATOM 1959 N N . SER A 0 243 . -68.411 -37.368 56.274 1.00 92.53 243 A 1 ATOM 1960 C CA . SER A 0 243 . -69.489 -37.308 57.261 1.00 92.53 243 A 1 ATOM 1961 C C . SER A 0 243 . -69.265 -36.173 58.272 1.00 92.53 243 A 1 ATOM 1962 C CB . SER A 0 243 . -69.640 -38.658 57.968 1.00 92.53 243 A 1 ATOM 1963 O O . SER A 0 243 . -68.127 -35.837 58.606 1.00 92.53 243 A 1 ATOM 1964 O OG . SER A 0 243 . -68.539 -38.933 58.809 1.00 92.53 243 A 1 ATOM 1965 N N . ASP A 0 244 . -70.350 -35.627 58.834 1.00 90.72 244 A 1 ATOM 1966 C CA . ASP A 0 244 . -70.292 -34.532 59.820 1.00 90.72 244 A 1 ATOM 1967 C C . ASP A 0 244 . -69.335 -34.826 60.989 1.00 90.72 244 A 1 ATOM 1968 C CB . ASP A 0 244 . -71.694 -34.294 60.417 1.00 90.72 244 A 1 ATOM 1969 O O . ASP A 0 244 . -68.662 -33.932 61.503 1.00 90.72 244 A 1 ATOM 1970 C CG . ASP A 0 244 . -72.739 -33.741 59.444 1.00 90.72 244 A 1 ATOM 1971 O OD1 . ASP A 0 244 . -72.351 -33.276 58.354 1.00 90.72 244 A 1 ATOM 1972 O OD2 . ASP A 0 244 . -73.932 -33.791 59.819 1.00 90.72 244 A 1 ATOM 1973 N N . THR A 0 245 . -69.254 -36.092 61.411 1.00 90.79 245 A 1 ATOM 1974 C CA . THR A 0 245 . -68.402 -36.506 62.535 1.00 90.79 245 A 1 ATOM 1975 C C . THR A 0 245 . -66.919 -36.461 62.165 1.00 90.79 245 A 1 ATOM 1976 C CB . THR A 0 245 . -68.783 -37.908 63.032 1.00 90.79 245 A 1 ATOM 1977 O O . THR A 0 245 . -66.123 -35.924 62.933 1.00 90.79 245 A 1 ATOM 1978 C CG2 . THR A 0 245 . -68.038 -38.305 64.306 1.00 90.79 245 A 1 ATOM 1979 O OG1 . THR A 0 245 . -70.158 -37.944 63.351 1.00 90.79 245 A 1 ATOM 1980 N N . GLU A 0 246 . -66.545 -36.988 60.996 1.00 87.83 246 A 1 ATOM 1981 C CA . GLU A 0 246 . -65.159 -36.982 60.504 1.00 87.83 246 A 1 ATOM 1982 C C . GLU A 0 246 . -64.679 -35.553 60.234 1.00 87.83 246 A 1 ATOM 1983 C CB . GLU A 0 246 . -65.074 -37.799 59.207 1.00 87.83 246 A 1 ATOM 1984 O O . GLU A 0 246 . -63.575 -35.175 60.633 1.00 87.83 246 A 1 ATOM 1985 C CG . GLU A 0 246 . -65.282 -39.305 59.437 1.00 87.83 246 A 1 ATOM 1986 C CD . GLU A 0 246 . -65.603 -40.059 58.138 1.00 87.83 246 A 1 ATOM 1987 O OE1 . GLU A 0 246 . -65.138 -41.213 58.008 1.00 87.83 246 A 1 ATOM 1988 O OE2 . GLU A 0 246 . -66.411 -39.519 57.339 1.00 87.83 246 A 1 ATOM 1989 N N . LEU A 0 247 . -65.541 -34.729 59.628 1.00 87.55 247 A 1 ATOM 1990 C CA . LEU A 0 247 . -65.255 -33.324 59.363 1.00 87.55 247 A 1 ATOM 1991 C C . LEU A 0 247 . -64.953 -32.570 60.667 1.00 87.55 247 A 1 ATOM 1992 C CB . LEU A 0 247 . -66.448 -32.719 58.599 1.00 87.55 247 A 1 ATOM 1993 O O . LEU A 0 247 . -63.928 -31.900 60.777 1.00 87.55 247 A 1 ATOM 1994 C CG . LEU A 0 247 . -66.217 -31.272 58.127 1.00 87.55 247 A 1 ATOM 1995 C CD1 . LEU A 0 247 . -65.150 -31.190 57.034 1.00 87.55 247 A 1 ATOM 1996 C CD2 . LEU A 0 247 . -67.515 -30.690 57.571 1.00 87.55 247 A 1 ATOM 1997 N N . LEU A 0 248 . -65.794 -32.706 61.696 1.00 86.41 248 A 1 ATOM 1998 C CA . LEU A 0 248 . -65.582 -32.008 62.969 1.00 86.41 248 A 1 ATOM 1999 C C . LEU A 0 248 . -64.325 -32.472 63.723 1.00 86.41 248 A 1 ATOM 2000 C CB . LEU A 0 248 . -66.836 -32.152 63.848 1.00 86.41 248 A 1 ATOM 2001 O O . LEU A 0 248 . -63.773 -31.691 64.500 1.00 86.41 248 A 1 ATOM 2002 C CG . LEU A 0 248 . -68.045 -31.326 63.369 1.00 86.41 248 A 1 ATOM 2003 C CD1 . LEU A 0 248 . -69.258 -31.667 64.236 1.00 86.41 248 A 1 ATOM 2004 C CD2 . LEU A 0 248 . -67.802 -29.817 63.472 1.00 86.41 248 A 1 ATOM 2005 N N . GLN A 0 249 . -63.860 -33.704 63.501 1.00 88.77 249 A 1 ATOM 2006 C CA . GLN A 0 249 . -62.674 -34.241 64.172 1.00 88.77 249 A 1 ATOM 2007 C C . GLN A 0 249 . -61.348 -33.749 63.565 1.00 88.77 249 A 1 ATOM 2008 C CB . GLN A 0 249 . -62.750 -35.776 64.208 1.00 88.77 249 A 1 ATOM 2009 O O . GLN A 0 249 . -60.409 -33.520 64.325 1.00 88.77 249 A 1 ATOM 2010 C CG . GLN A 0 249 . -63.766 -36.259 65.258 1.00 88.77 249 A 1 ATOM 2011 C CD . GLN A 0 249 . -63.921 -37.777 65.309 1.00 88.77 249 A 1 ATOM 2012 N NE2 . GLN A 0 249 . -64.713 -38.290 66.226 1.00 88.77 249 A 1 ATOM 2013 O OE1 . GLN A 0 249 . -63.336 -38.545 64.569 1.00 88.77 249 A 1 ATOM 2014 N N . ASP A 0 250 . -61.260 -33.541 62.243 1.00 85.27 250 A 1 ATOM 2015 C CA . ASP A 0 250 . -59.969 -33.309 61.557 1.00 85.27 250 A 1 ATOM 2016 C C . ASP A 0 250 . -59.893 -32.018 60.703 1.00 85.27 250 A 1 ATOM 2017 C CB . ASP A 0 250 . -59.600 -34.580 60.773 1.00 85.27 250 A 1 ATOM 2018 O O . ASP A 0 250 . -58.900 -31.756 60.028 1.00 85.27 250 A 1 ATOM 2019 C CG . ASP A 0 250 . -58.132 -34.627 60.324 1.00 85.27 250 A 1 ATOM 2020 O OD1 . ASP A 0 250 . -57.257 -34.209 61.113 1.00 85.27 250 A 1 ATOM 2021 O OD2 . ASP A 0 250 . -57.889 -35.072 59.175 1.00 85.27 250 A 1 ATOM 2022 N N . MET A 0 251 . -60.902 -31.139 60.733 1.00 85.33 251 A 1 ATOM 2023 C CA . MET A 0 251 . -60.914 -29.945 59.863 1.00 85.33 251 A 1 ATOM 2024 C C . MET A 0 251 . -60.004 -28.787 60.332 1.00 85.33 251 A 1 ATOM 2025 C CB . MET A 0 251 . -62.372 -29.503 59.668 1.00 85.33 251 A 1 ATOM 2026 O O . MET A 0 251 . -59.621 -27.917 59.544 1.00 85.33 251 A 1 ATOM 2027 C CG . MET A 0 251 . -62.570 -28.491 58.551 1.00 85.33 251 A 1 ATOM 2028 S SD . MET A 0 251 . -62.149 -29.165 56.921 1.00 85.33 251 A 1 ATOM 2029 C CE . MET A 0 251 . -62.543 -27.796 55.808 1.00 85.33 251 A 1 ATOM 2030 N N . SER A 0 252 . -59.639 -28.736 61.618 1.00 85.10 252 A 1 ATOM 2031 C CA . SER A 0 252 . -58.980 -27.554 62.209 1.00 85.10 252 A 1 ATOM 2032 C C . SER A 0 252 . -57.609 -27.224 61.596 1.00 85.10 252 A 1 ATOM 2033 C CB . SER A 0 252 . -58.860 -27.708 63.730 1.00 85.10 252 A 1 ATOM 2034 O O . SER A 0 252 . -57.300 -26.052 61.366 1.00 85.10 252 A 1 ATOM 2035 O OG . SER A 0 252 . -57.969 -28.747 64.089 1.00 85.10 252 A 1 ATOM 2036 N N . GLY A 0 253 . -56.793 -28.244 61.305 1.00 87.36 253 A 1 ATOM 2037 C CA . GLY A 0 253 . -55.448 -28.075 60.755 1.00 87.36 253 A 1 ATOM 2038 C C . GLY A 0 253 . -55.464 -27.568 59.315 1.00 87.36 253 A 1 ATOM 2039 O O . GLY A 0 253 . -54.803 -26.574 59.006 1.00 87.36 253 A 1 ATOM 2040 N N . ILE A 0 254 . -56.262 -28.207 58.456 1.00 87.02 254 A 1 ATOM 2041 C CA . ILE A 0 254 . -56.322 -27.888 57.026 1.00 87.02 254 A 1 ATOM 2042 C C . ILE A 0 254 . -56.970 -26.525 56.764 1.00 87.02 254 A 1 ATOM 2043 C CB . ILE A 0 254 . -57.002 -29.035 56.247 1.00 87.02 254 A 1 ATOM 2044 O O . ILE A 0 254 . -56.450 -25.761 55.954 1.00 87.02 254 A 1 ATOM 2045 C CG1 . ILE A 0 254 . -56.740 -28.943 54.732 1.00 87.02 254 A 1 ATOM 2046 C CG2 . ILE A 0 254 . -58.514 -29.117 56.508 1.00 87.02 254 A 1 ATOM 2047 C CD1 . ILE A 0 254 . -55.280 -29.251 54.374 1.00 87.02 254 A 1 ATOM 2048 N N . LEU A 0 255 . -58.029 -26.156 57.504 1.00 88.25 255 A 1 ATOM 2049 C CA . LEU A 0 255 . -58.634 -24.820 57.405 1.00 88.25 255 A 1 ATOM 2050 C C . LEU A 0 255 . -57.652 -23.724 57.793 1.00 88.25 255 A 1 ATOM 2051 C CB . LEU A 0 255 . -59.858 -24.692 58.326 1.00 88.25 255 A 1 ATOM 2052 O O . LEU A 0 255 . -57.581 -22.683 57.146 1.00 88.25 255 A 1 ATOM 2053 C CG . LEU A 0 255 . -61.152 -25.253 57.741 1.00 88.25 255 A 1 ATOM 2054 C CD1 . LEU A 0 255 . -62.267 -25.103 58.780 1.00 88.25 255 A 1 ATOM 2055 C CD2 . LEU A 0 255 . -61.602 -24.519 56.473 1.00 88.25 255 A 1 ATOM 2056 N N . LYS A 0 256 . -56.881 -23.943 58.858 1.00 90.99 256 A 1 ATOM 2057 C CA . LYS A 0 256 . -55.859 -22.983 59.262 1.00 90.99 256 A 1 ATOM 2058 C C . LYS A 0 256 . -54.785 -22.854 58.184 1.00 90.99 256 A 1 ATOM 2059 C CB . LYS A 0 256 . -55.295 -23.415 60.614 1.00 90.99 256 A 1 ATOM 2060 O O . LYS A 0 256 . -54.349 -21.744 57.892 1.00 90.99 256 A 1 ATOM 2061 C CG . LYS A 0 256 . -54.284 -22.392 61.134 1.00 90.99 256 A 1 ATOM 2062 C CD . LYS A 0 256 . -53.780 -22.813 62.512 1.00 90.99 256 A 1 ATOM 2063 C CE . LYS A 0 256 . -52.773 -21.781 63.016 1.00 90.99 256 A 1 ATOM 2064 N NZ . LYS A 0 256 . -52.234 -22.181 64.336 1.00 90.99 256 A 1 ATOM 2065 N N . TRP A 0 257 . -54.358 -23.969 57.592 1.00 88.74 257 A 1 ATOM 2066 C CA . TRP A 0 257 . -53.358 -23.953 56.529 1.00 88.74 257 A 1 ATOM 2067 C C . TRP A 0 257 . -53.877 -23.242 55.274 1.00 88.74 257 A 1 ATOM 2068 C CB . TRP A 0 257 . -52.864 -25.378 56.252 1.00 88.74 257 A 1 ATOM 2069 O O . TRP A 0 257 . -53.177 -22.380 54.748 1.00 88.74 257 A 1 ATOM 2070 C CG . TRP A 0 257 . -51.415 -25.464 55.887 1.00 88.74 257 A 1 ATOM 2071 C CD1 . TRP A 0 257 . -50.386 -25.143 56.705 1.00 88.74 257 A 1 ATOM 2072 C CD2 . TRP A 0 257 . -50.806 -25.935 54.647 1.00 88.74 257 A 1 ATOM 2073 C CE2 . TRP A 0 257 . -49.386 -25.873 54.790 1.00 88.74 257 A 1 ATOM 2074 C CE3 . TRP A 0 257 . -51.305 -26.429 53.425 1.00 88.74 257 A 1 ATOM 2075 N NE1 . TRP A 0 257 . -49.187 -25.375 56.060 1.00 88.74 257 A 1 ATOM 2076 C CH2 . TRP A 0 257 . -49.040 -26.780 52.576 1.00 88.74 257 A 1 ATOM 2077 C CZ2 . TRP A 0 257 . -48.507 -26.284 53.779 1.00 88.74 257 A 1 ATOM 2078 C CZ3 . TRP A 0 257 . -50.433 -26.848 52.402 1.00 88.74 257 A 1 ATOM 2079 N N . SER A 0 258 . -55.125 -23.491 54.866 1.00 89.83 258 A 1 ATOM 2080 C CA . SER A 0 258 . -55.751 -22.831 53.713 1.00 89.83 258 A 1 ATOM 2081 C C . SER A 0 258 . -55.997 -21.338 53.918 1.00 89.83 258 A 1 ATOM 2082 C CB . SER A 0 258 . -57.048 -23.545 53.323 1.00 89.83 258 A 1 ATOM 2083 O O . SER A 0 258 . -55.868 -20.565 52.974 1.00 89.83 258 A 1 ATOM 2084 O OG . SER A 0 258 . -58.070 -23.363 54.283 1.00 89.83 258 A 1 ATOM 2085 N N . GLN A 0 259 . -56.276 -20.906 55.148 1.00 91.37 259 A 1 ATOM 2086 C CA . GLN A 0 259 . -56.397 -19.484 55.486 1.00 91.37 259 A 1 ATOM 2087 C C . GLN A 0 259 . -55.051 -18.747 55.484 1.00 91.37 259 A 1 ATOM 2088 C CB . GLN A 0 259 . -57.045 -19.355 56.869 1.00 91.37 259 A 1 ATOM 2089 O O . GLN A 0 259 . -55.011 -17.546 55.222 1.00 91.37 259 A 1 ATOM 2090 C CG . GLN A 0 259 . -58.545 -19.674 56.840 1.00 91.37 259 A 1 ATOM 2091 C CD . GLN A 0 259 . -59.151 -19.764 58.236 1.00 91.37 259 A 1 ATOM 2092 N NE2 . GLN A 0 259 . -60.400 -20.163 58.340 1.00 91.37 259 A 1 ATOM 2093 O OE1 . GLN A 0 259 . -58.546 -19.467 59.256 1.00 91.37 259 A 1 ATOM 2094 N N . ILE A 0 260 . -53.954 -19.436 55.815 1.00 92.61 260 A 1 ATOM 2095 C CA . ILE A 0 260 . -52.611 -18.839 55.899 1.00 92.61 260 A 1 ATOM 2096 C C . ILE A 0 260 . -51.903 -18.856 54.541 1.00 92.61 260 A 1 ATOM 2097 C CB . ILE A 0 260 . -51.783 -19.569 56.984 1.00 92.61 260 A 1 ATOM 2098 O O . ILE A 0 260 . -51.101 -17.962 54.250 1.00 92.61 260 A 1 ATOM 2099 C CG1 . ILE A 0 260 . -52.370 -19.278 58.384 1.00 92.61 260 A 1 ATOM 2100 C CG2 . ILE A 0 260 . -50.295 -19.158 56.958 1.00 92.61 260 A 1 ATOM 2101 C CD1 . ILE A 0 260 . -51.793 -20.171 59.490 1.00 92.61 260 A 1 ATOM 2102 N N . TRP A 0 261 . -52.143 -19.888 53.733 1.00 92.14 261 A 1 ATOM 2103 C CA . TRP A 0 261 . -51.426 -20.080 52.483 1.00 92.14 261 A 1 ATOM 2104 C C . TRP A 0 261 . -51.681 -18.917 51.516 1.00 92.14 261 A 1 ATOM 2105 C CB . TRP A 0 261 . -51.760 -21.441 51.866 1.00 92.14 261 A 1 ATOM 2106 O O . TRP A 0 261 . -52.815 -18.518 51.262 1.00 92.14 261 A 1 ATOM 2107 C CG . TRP A 0 261 . -50.856 -21.787 50.727 1.00 92.14 261 A 1 ATOM 2108 C CD1 . TRP A 0 261 . -49.787 -22.613 50.786 1.00 92.14 261 A 1 ATOM 2109 C CD2 . TRP A 0 261 . -50.906 -21.290 49.356 1.00 92.14 261 A 1 ATOM 2110 C CE2 . TRP A 0 261 . -49.761 -21.781 48.663 1.00 92.14 261 A 1 ATOM 2111 C CE3 . TRP A 0 261 . -51.794 -20.462 48.636 1.00 92.14 261 A 1 ATOM 2112 N NE1 . TRP A 0 261 . -49.149 -22.629 49.561 1.00 92.14 261 A 1 ATOM 2113 C CH2 . TRP A 0 261 . -50.343 -20.537 46.674 1.00 92.14 261 A 1 ATOM 2114 C CZ2 . TRP A 0 261 . -49.465 -21.403 47.348 1.00 92.14 261 A 1 ATOM 2115 C CZ3 . TRP A 0 261 . -51.519 -20.093 47.306 1.00 92.14 261 A 1 ATOM 2116 N N . THR A 0 262 . -50.600 -18.363 50.965 1.00 93.00 262 A 1 ATOM 2117 C CA . THR A 0 262 . -50.637 -17.271 49.987 1.00 93.00 262 A 1 ATOM 2118 C C . THR A 0 262 . -49.541 -17.463 48.945 1.00 93.00 262 A 1 ATOM 2119 C CB . THR A 0 262 . -50.488 -15.888 50.650 1.00 93.00 262 A 1 ATOM 2120 O O . THR A 0 262 . -48.423 -17.870 49.272 1.00 93.00 262 A 1 ATOM 2121 C CG2 . THR A 0 262 . -51.745 -15.452 51.399 1.00 93.00 262 A 1 ATOM 2122 O OG1 . THR A 0 262 . -49.447 -15.874 51.599 1.00 93.00 262 A 1 ATOM 2123 N N . LEU A 0 263 . -49.855 -17.138 47.688 1.00 93.93 263 A 1 ATOM 2124 C CA . LEU A 0 263 . -48.913 -17.225 46.574 1.00 93.93 263 A 1 ATOM 2125 C C . LEU A 0 263 . -47.729 -16.279 46.801 1.00 93.93 263 A 1 ATOM 2126 C CB . LEU A 0 263 . -49.646 -16.898 45.258 1.00 93.93 263 A 1 ATOM 2127 O O . LEU A 0 263 . -47.895 -15.062 46.929 1.00 93.93 263 A 1 ATOM 2128 C CG . LEU A 0 263 . -48.746 -16.935 44.004 1.00 93.93 263 A 1 ATOM 2129 C CD1 . LEU A 0 263 . -48.300 -18.353 43.652 1.00 93.93 263 A 1 ATOM 2130 C CD2 . LEU A 0 263 . -49.503 -16.366 42.805 1.00 93.93 263 A 1 ATOM 2131 N N . LYS A 0 264 . -46.518 -16.829 46.775 1.00 93.08 264 A 1 ATOM 2132 C CA . LYS A 0 264 . -45.281 -16.053 46.821 1.00 93.08 264 A 1 ATOM 2133 C C . LYS A 0 264 . -44.826 -15.752 45.403 1.00 93.08 264 A 1 ATOM 2134 C CB . LYS A 0 264 . -44.210 -16.802 47.615 1.00 93.08 264 A 1 ATOM 2135 O O . LYS A 0 264 . -44.494 -16.651 44.634 1.00 93.08 264 A 1 ATOM 2136 C CG . LYS A 0 264 . -44.618 -16.940 49.086 1.00 93.08 264 A 1 ATOM 2137 C CD . LYS A 0 264 . -43.519 -17.665 49.860 1.00 93.08 264 A 1 ATOM 2138 C CE . LYS A 0 264 . -43.970 -17.863 51.307 1.00 93.08 264 A 1 ATOM 2139 N NZ . LYS A 0 264 . -42.993 -18.693 52.050 1.00 93.08 264 A 1 ATOM 2140 N N . LYS A 0 265 . -44.792 -14.464 45.059 1.00 92.80 265 A 1 ATOM 2141 C CA . LYS A 0 265 . -44.279 -14.000 43.769 1.00 92.80 265 A 1 ATOM 2142 C C . LYS A 0 265 . -42.756 -14.217 43.702 1.00 92.80 265 A 1 ATOM 2143 C CB . LYS A 0 265 . -44.664 -12.530 43.569 1.00 92.80 265 A 1 ATOM 2144 O O . LYS A 0 265 . -42.061 -13.676 44.567 1.00 92.80 265 A 1 ATOM 2145 C CG . LYS A 0 265 . -44.290 -12.041 42.165 1.00 92.80 265 A 1 ATOM 2146 C CD . LYS A 0 265 . -44.740 -10.594 41.968 1.00 92.80 265 A 1 ATOM 2147 C CE . LYS A 0 265 . -44.350 -10.129 40.565 1.00 92.80 265 A 1 ATOM 2148 N NZ . LYS A 0 265 . -44.855 -8.760 40.306 1.00 92.80 265 A 1 ATOM 2149 N N . PRO A 0 266 . -42.233 -14.910 42.672 1.00 91.23 266 A 1 ATOM 2150 C CA . PRO A 0 266 . -40.795 -15.037 42.475 1.00 91.23 266 A 1 ATOM 2151 C C . PRO A 0 266 . -40.111 -13.680 42.309 1.00 91.23 266 A 1 ATOM 2152 C CB . PRO A 0 266 . -40.598 -15.900 41.228 1.00 91.23 266 A 1 ATOM 2153 O O . PRO A 0 266 . -40.728 -12.675 41.926 1.00 91.23 266 A 1 ATOM 2154 C CG . PRO A 0 266 . -41.894 -16.691 41.134 1.00 91.23 266 A 1 ATOM 2155 C CD . PRO A 0 266 . -42.940 -15.732 41.700 1.00 91.23 266 A 1 ATOM 2156 N N . LYS A 0 267 . -38.802 -13.650 42.566 1.00 88.96 267 A 1 ATOM 2157 C CA . LYS A 0 267 . -37.991 -12.441 42.386 1.00 88.96 267 A 1 ATOM 2158 C C . LYS A 0 267 . -38.049 -11.973 40.931 1.00 88.96 267 A 1 ATOM 2159 C CB . LYS A 0 267 . -36.543 -12.685 42.824 1.00 88.96 267 A 1 ATOM 2160 O O . LYS A 0 267 . -37.921 -12.760 39.999 1.00 88.96 267 A 1 ATOM 2161 C CG . LYS A 0 267 . -36.436 -12.869 44.344 1.00 88.96 267 A 1 ATOM 2162 C CD . LYS A 0 267 . -34.979 -13.118 44.743 1.00 88.96 267 A 1 ATOM 2163 C CE . LYS A 0 267 . -34.878 -13.335 46.255 1.00 88.96 267 A 1 ATOM 2164 N NZ . LYS A 0 267 . -33.500 -13.721 46.647 1.00 88.96 267 A 1 ATOM 2165 N N . ALA A 0 268 . -38.226 -10.668 40.741 1.00 86.11 268 A 1 ATOM 2166 C CA . ALA A 0 268 . -38.245 -10.083 39.409 1.00 86.11 268 A 1 ATOM 2167 C C . ALA A 0 268 . -36.842 -10.127 38.785 1.00 86.11 268 A 1 ATOM 2168 C CB . ALA A 0 268 . -38.796 -8.654 39.493 1.00 86.11 268 A 1 ATOM 2169 O O . ALA A 0 268 . -35.887 -9.615 39.369 1.00 86.11 268 A 1 ATOM 2170 N N . VAL A 0 269 . -36.741 -10.687 37.581 1.00 84.74 269 A 1 ATOM 2171 C CA . VAL A 0 269 . -35.530 -10.616 36.755 1.00 84.74 269 A 1 ATOM 2172 C C . VAL A 0 269 . -35.554 -9.313 35.956 1.00 84.74 269 A 1 ATOM 2173 C CB . VAL A 0 269 . -35.381 -11.856 35.850 1.00 84.74 269 A 1 ATOM 2174 O O . VAL A 0 269 . -36.602 -8.907 35.440 1.00 84.74 269 A 1 ATOM 2175 C CG1 . VAL A 0 269 . -34.010 -11.877 35.164 1.00 84.74 269 A 1 ATOM 2176 C CG2 . VAL A 0 269 . -35.519 -13.145 36.668 1.00 84.74 269 A 1 ATOM 2177 N N . SER A 0 270 . -34.410 -8.630 35.866 1.00 82.86 270 A 1 ATOM 2178 C CA . SER A 0 270 . -34.279 -7.446 35.010 1.00 82.86 270 A 1 ATOM 2179 C C . SER A 0 270 . -34.574 -7.825 33.559 1.00 82.86 270 A 1 ATOM 2180 C CB . SER A 0 270 . -32.874 -6.843 35.091 1.00 82.86 270 A 1 ATOM 2181 O O . SER A 0 270 . -33.943 -8.717 33.005 1.00 82.86 270 A 1 ATOM 2182 O OG . SER A 0 270 . -32.795 -5.723 34.223 1.00 82.86 270 A 1 ATOM 2183 N N . LYS A 0 271 . -35.512 -7.116 32.922 1.00 82.03 271 A 1 ATOM 2184 C CA . LYS A 0 271 . -35.869 -7.320 31.505 1.00 82.03 271 A 1 ATOM 2185 C C . LYS A 0 271 . -34.948 -6.579 30.532 1.00 82.03 271 A 1 ATOM 2186 C CB . LYS A 0 271 . -37.331 -6.920 31.262 1.00 82.03 271 A 1 ATOM 2187 O O . LYS A 0 271 . -35.190 -6.594 29.329 1.00 82.03 271 A 1 ATOM 2188 C CG . LYS A 0 271 . -38.317 -7.768 32.073 1.00 82.03 271 A 1 ATOM 2189 C CD . LYS A 0 271 . -39.755 -7.403 31.689 1.00 82.03 271 A 1 ATOM 2190 C CE . LYS A 0 271 . -40.731 -8.266 32.492 1.00 82.03 271 A 1 ATOM 2191 N NZ . LYS A 0 271 . -42.133 -8.041 32.064 1.00 82.03 271 A 1 ATOM 2192 N N . LYS A 0 272 . -33.958 -5.846 31.044 1.00 86.79 272 A 1 ATOM 2193 C CA . LYS A 0 272 . -33.084 -4.987 30.246 1.00 86.79 272 A 1 ATOM 2194 C C . LYS A 0 272 . -31.662 -5.524 30.304 1.00 86.79 272 A 1 ATOM 2195 C CB . LYS A 0 272 . -33.198 -3.539 30.746 1.00 86.79 272 A 1 ATOM 2196 O O . LYS A 0 272 . -31.177 -5.800 31.401 1.00 86.79 272 A 1 ATOM 2197 C CG . LYS A 0 272 . -32.844 -2.531 29.646 1.00 86.79 272 A 1 ATOM 2198 C CD . LYS A 0 272 . -33.004 -1.096 30.161 1.00 86.79 272 A 1 ATOM 2199 C CE . LYS A 0 272 . -32.778 -0.106 29.016 1.00 86.79 272 A 1 ATOM 2200 N NZ . LYS A 0 272 . -32.874 1.298 29.486 1.00 86.79 272 A 1 ATOM 2201 N N . LEU A 0 273 . -31.024 -5.611 29.137 1.00 86.19 273 A 1 ATOM 2202 C CA . LEU A 0 273 . -29.599 -5.912 29.024 1.00 86.19 273 A 1 ATOM 2203 C C . LEU A 0 273 . -28.789 -4.896 29.835 1.00 86.19 273 A 1 ATOM 2204 C CB . LEU A 0 273 . -29.158 -5.892 27.548 1.00 86.19 273 A 1 ATOM 2205 O O . LEU A 0 273 . -29.068 -3.692 29.800 1.00 86.19 273 A 1 ATOM 2206 C CG . LEU A 0 273 . -29.751 -7.014 26.676 1.00 86.19 273 A 1 ATOM 2207 C CD1 . LEU A 0 273 . -29.373 -6.776 25.214 1.00 86.19 273 A 1 ATOM 2208 C CD2 . LEU A 0 273 . -29.246 -8.395 27.093 1.00 86.19 273 A 1 ATOM 2209 N N . SER A 0 274 . -27.790 -5.399 30.547 1.00 84.16 274 A 1 ATOM 2210 C CA . SER A 0 274 . -26.859 -4.631 31.367 1.00 84.16 274 A 1 ATOM 2211 C C . SER A 0 274 . -26.024 -3.673 30.520 1.00 84.16 274 A 1 ATOM 2212 C CB . SER A 0 274 . -25.949 -5.585 32.150 1.00 84.16 274 A 1 ATOM 2213 O O . SER A 0 274 . -25.818 -2.526 30.918 1.00 84.16 274 A 1 ATOM 2214 O OG . SER A 0 274 . -25.163 -6.376 31.283 1.00 84.16 274 A 1 ATOM 2215 N N . MET A 0 275 . -25.596 -4.101 29.328 1.00 83.92 275 A 1 ATOM 2216 C CA . MET A 0 275 . -24.848 -3.279 28.380 1.00 83.92 275 A 1 ATOM 2217 C C . MET A 0 275 . -25.240 -3.591 26.935 1.00 83.92 275 A 1 ATOM 2218 C CB . MET A 0 275 . -23.335 -3.467 28.570 1.00 83.92 275 A 1 ATOM 2219 O O . MET A 0 275 . -25.340 -4.746 26.529 1.00 83.92 275 A 1 ATOM 2220 C CG . MET A 0 275 . -22.855 -3.018 29.957 1.00 83.92 275 A 1 ATOM 2221 S SD . MET A 0 275 . -21.054 -2.957 30.155 1.00 83.92 275 A 1 ATOM 2222 C CE . MET A 0 275 . -20.689 -1.370 29.359 1.00 83.92 275 A 1 ATOM 2223 N N . VAL A 0 276 . -25.409 -2.539 26.135 1.00 88.57 276 A 1 ATOM 2224 C CA . VAL A 0 276 . -25.652 -2.640 24.690 1.00 88.57 276 A 1 ATOM 2225 C C . VAL A 0 276 . -24.353 -2.314 23.963 1.00 88.57 276 A 1 ATOM 2226 C CB . VAL A 0 276 . -26.804 -1.720 24.246 1.00 88.57 276 A 1 ATOM 2227 O O . VAL A 0 276 . -23.734 -1.286 24.240 1.00 88.57 276 A 1 ATOM 2228 C CG1 . VAL A 0 276 . -27.095 -1.865 22.747 1.00 88.57 276 A 1 ATOM 2229 C CG2 . VAL A 0 276 . -28.098 -2.047 25.006 1.00 88.57 276 A 1 ATOM 2230 N N . PHE A 0 277 . -23.942 -3.179 23.036 1.00 91.94 277 A 1 ATOM 2231 C CA . PHE A 0 277 . -22.753 -2.947 22.222 1.00 91.94 277 A 1 ATOM 2232 C C . PHE A 0 277 . -22.900 -1.673 21.376 1.00 91.94 277 A 1 ATOM 2233 C CB . PHE A 0 277 . -22.483 -4.169 21.336 1.00 91.94 277 A 1 ATOM 2234 O O . PHE A 0 277 . -23.930 -1.450 20.738 1.00 91.94 277 A 1 ATOM 2235 C CG . PHE A 0 277 . -21.362 -3.955 20.337 1.00 91.94 277 A 1 ATOM 2236 C CD1 . PHE A 0 277 . -21.644 -3.859 18.961 1.00 91.94 277 A 1 ATOM 2237 C CD2 . PHE A 0 277 . -20.035 -3.817 20.784 1.00 91.94 277 A 1 ATOM 2238 C CE1 . PHE A 0 277 . -20.602 -3.659 18.039 1.00 91.94 277 A 1 ATOM 2239 C CE2 . PHE A 0 277 . -18.993 -3.623 19.863 1.00 91.94 277 A 1 ATOM 2240 C CZ . PHE A 0 277 . -19.274 -3.551 18.489 1.00 91.94 277 A 1 ATOM 2241 N N . GLN A 0 278 . -21.846 -0.857 21.347 1.00 91.55 278 A 1 ATOM 2242 C CA . GLN A 0 278 . -21.734 0.308 20.475 1.00 91.55 278 A 1 ATOM 2243 C C . GLN A 0 278 . -20.515 0.135 19.576 1.00 91.55 278 A 1 ATOM 2244 C CB . GLN A 0 278 . -21.623 1.599 21.297 1.00 91.55 278 A 1 ATOM 2245 O O . GLN A 0 278 . -19.386 0.060 20.059 1.00 91.55 278 A 1 ATOM 2246 C CG . GLN A 0 278 . -22.907 1.908 22.078 1.00 91.55 278 A 1 ATOM 2247 C CD . GLN A 0 278 . -22.830 3.220 22.853 1.00 91.55 278 A 1 ATOM 2248 N NE2 . GLN A 0 278 . -23.880 3.587 23.552 1.00 91.55 278 A 1 ATOM 2249 O OE1 . GLN A 0 278 . -21.850 3.947 22.855 1.00 91.55 278 A 1 ATOM 2250 N N . ALA A 0 279 . -20.741 0.090 18.265 1.00 91.67 279 A 1 ATOM 2251 C CA . ALA A 0 279 . -19.649 0.000 17.310 1.00 91.67 279 A 1 ATOM 2252 C C . ALA A 0 279 . -18.815 1.298 17.337 1.00 91.67 279 A 1 ATOM 2253 C CB . ALA A 0 279 . -20.213 -0.295 15.917 1.00 91.67 279 A 1 ATOM 2254 O O . ALA A 0 279 . -19.380 2.383 17.166 1.00 91.67 279 A 1 ATOM 2255 N N . PRO A 0 280 . -17.487 1.222 17.533 1.00 90.63 280 A 1 ATOM 2256 C CA . PRO A 0 280 . -16.636 2.401 17.457 1.00 90.63 280 A 1 ATOM 2257 C C . PRO A 0 280 . -16.583 2.945 16.022 1.00 90.63 280 A 1 ATOM 2258 C CB . PRO A 0 280 . -15.265 1.943 17.965 1.00 90.63 280 A 1 ATOM 2259 O O . PRO A 0 280 . -16.571 2.179 15.056 1.00 90.63 280 A 1 ATOM 2260 C CG . PRO A 0 280 . -15.239 0.449 17.642 1.00 90.63 280 A 1 ATOM 2261 C CD . PRO A 0 280 . -16.698 0.026 17.803 1.00 90.63 280 A 1 ATOM 2262 N N . ASP A 0 281 . -16.476 4.270 15.873 1.00 93.75 281 A 1 ATOM 2263 C CA . ASP A 0 281 . -16.257 4.914 14.571 1.00 93.75 281 A 1 ATOM 2264 C C . ASP A 0 281 . -14.814 4.696 14.084 1.00 93.75 281 A 1 ATOM 2265 C CB . ASP A 0 281 . -16.648 6.399 14.600 1.00 93.75 281 A 1 ATOM 2266 O O . ASP A 0 281 . -13.935 5.559 14.185 1.00 93.75 281 A 1 ATOM 2267 C CG . ASP A 0 281 . -16.369 7.090 13.254 1.00 93.75 281 A 1 ATOM 2268 O OD1 . ASP A 0 281 . -16.245 6.386 12.219 1.00 93.75 281 A 1 ATOM 2269 O OD2 . ASP A 0 281 . -16.191 8.326 13.268 1.00 93.75 281 A 1 ATOM 2270 N N . LEU A 0 282 . -14.564 3.503 13.545 1.00 92.23 282 A 1 ATOM 2271 C CA . LEU A 0 282 . -13.272 3.145 12.968 1.00 92.23 282 A 1 ATOM 2272 C C . LEU A 0 282 . -12.913 4.032 11.771 1.00 92.23 282 A 1 ATOM 2273 C CB . LEU A 0 282 . -13.282 1.663 12.554 1.00 92.23 282 A 1 ATOM 2274 O O . LEU A 0 282 . -11.732 4.281 11.540 1.00 92.23 282 A 1 ATOM 2275 C CG . LEU A 0 282 . -13.339 0.670 13.727 1.00 92.23 282 A 1 ATOM 2276 C CD1 . LEU A 0 282 . -13.420 -0.754 13.177 1.00 92.23 282 A 1 ATOM 2277 C CD2 . LEU A 0 282 . -12.103 0.761 14.627 1.00 92.23 282 A 1 ATOM 2278 N N . SER A 0 283 . -13.900 4.538 11.026 1.00 92.54 283 A 1 ATOM 2279 C CA . SER A 0 283 . -13.655 5.415 9.879 1.00 92.54 283 A 1 ATOM 2280 C C . SER A 0 283 . -13.042 6.741 10.330 1.00 92.54 283 A 1 ATOM 2281 C CB . SER A 0 283 . -14.956 5.650 9.109 1.00 92.54 283 A 1 ATOM 2282 O O . SER A 0 283 . -11.960 7.113 9.865 1.00 92.54 283 A 1 ATOM 2283 O OG . SER A 0 283 . -14.692 6.423 7.956 1.00 92.54 283 A 1 ATOM 2284 N N . GLY A 0 284 . -13.674 7.411 11.297 1.00 92.99 284 A 1 ATOM 2285 C CA . GLY A 0 284 . -13.167 8.653 11.873 1.00 92.99 284 A 1 ATOM 2286 C C . GLY A 0 284 . -11.825 8.471 12.584 1.00 92.99 284 A 1 ATOM 2287 O O . GLY A 0 284 . -10.932 9.313 12.455 1.00 92.99 284 A 1 ATOM 2288 N N . MET A 0 285 . -11.623 7.346 13.278 1.00 92.11 285 A 1 ATOM 2289 C CA . MET A 0 285 . -10.320 7.016 13.869 1.00 92.11 285 A 1 ATOM 2290 C C . MET A 0 285 . -9.234 6.881 12.794 1.00 92.11 285 A 1 ATOM 2291 C CB . MET A 0 285 . -10.408 5.730 14.701 1.00 92.11 285 A 1 ATOM 2292 O O . MET A 0 285 . -8.179 7.510 12.899 1.00 92.11 285 A 1 ATOM 2293 C CG . MET A 0 285 . -11.217 5.916 15.986 1.00 92.11 285 A 1 ATOM 2294 S SD . MET A 0 285 . -11.352 4.394 16.957 1.00 92.11 285 A 1 ATOM 2295 C CE . MET A 0 285 . -12.600 4.909 18.165 1.00 92.11 285 A 1 ATOM 2296 N N . LEU A 0 286 . -9.488 6.111 11.731 1.00 91.47 286 A 1 ATOM 2297 C CA . LEU A 0 286 . -8.537 5.918 10.633 1.00 91.47 286 A 1 ATOM 2298 C C . LEU A 0 286 . -8.231 7.223 9.894 1.00 91.47 286 A 1 ATOM 2299 C CB . LEU A 0 286 . -9.087 4.868 9.653 1.00 91.47 286 A 1 ATOM 2300 O O . LEU A 0 286 . -7.085 7.436 9.494 1.00 91.47 286 A 1 ATOM 2301 C CG . LEU A 0 286 . -9.023 3.419 10.171 1.00 91.47 286 A 1 ATOM 2302 C CD1 . LEU A 0 286 . -9.797 2.510 9.215 1.00 91.47 286 A 1 ATOM 2303 C CD2 . LEU A 0 286 . -7.583 2.903 10.257 1.00 91.47 286 A 1 ATOM 2304 N N . GLN A 0 287 . -9.215 8.109 9.737 1.00 93.89 287 A 1 ATOM 2305 C CA . GLN A 0 287 . -8.998 9.437 9.170 1.00 93.89 287 A 1 ATOM 2306 C C . GLN A 0 287 . -7.991 10.242 10.004 1.00 93.89 287 A 1 ATOM 2307 C CB . GLN A 0 287 . -10.343 10.158 9.030 1.00 93.89 287 A 1 ATOM 2308 O O . GLN A 0 287 . -6.982 10.697 9.460 1.00 93.89 287 A 1 ATOM 2309 C CG . GLN A 0 287 . -10.137 11.559 8.440 1.00 93.89 287 A 1 ATOM 2310 C CD . GLN A 0 287 . -11.429 12.324 8.212 1.00 93.89 287 A 1 ATOM 2311 N NE2 . GLN A 0 287 . -11.311 13.578 7.850 1.00 93.89 287 A 1 ATOM 2312 O OE1 . GLN A 0 287 . -12.532 11.821 8.346 1.00 93.89 287 A 1 ATOM 2313 N N . LYS A 0 288 . -8.191 10.333 11.325 1.00 90.18 288 A 1 ATOM 2314 C CA . LYS A 0 288 . -7.258 11.028 12.231 1.00 90.18 288 A 1 ATOM 2315 C C . LYS A 0 288 . -5.847 10.438 12.167 1.00 90.18 288 A 1 ATOM 2316 C CB . LYS A 0 288 . -7.794 10.974 13.669 1.00 90.18 288 A 1 ATOM 2317 O O . LYS A 0 288 . -4.860 11.173 12.137 1.00 90.18 288 A 1 ATOM 2318 C CG . LYS A 0 288 . -9.036 11.855 13.860 1.00 90.18 288 A 1 ATOM 2319 C CD . LYS A 0 288 . -9.590 11.704 15.282 1.00 90.18 288 A 1 ATOM 2320 C CE . LYS A 0 288 . -10.837 12.578 15.442 1.00 90.18 288 A 1 ATOM 2321 N NZ . LYS A 0 288 . -11.449 12.431 16.787 1.00 90.18 288 A 1 ATOM 2322 N N . PHE A 0 289 . -5.725 9.111 12.084 1.00 87.25 289 A 1 ATOM 2323 C CA . PHE A 0 289 . -4.424 8.454 11.919 1.00 87.25 289 A 1 ATOM 2324 C C . PHE A 0 289 . -3.725 8.829 10.605 1.00 87.25 289 A 1 ATOM 2325 C CB . PHE A 0 289 . -4.577 6.930 12.026 1.00 87.25 289 A 1 ATOM 2326 O O . PHE A 0 289 . -2.504 9.006 10.595 1.00 87.25 289 A 1 ATOM 2327 C CG . PHE A 0 289 . -4.583 6.413 13.449 1.00 87.25 289 A 1 ATOM 2328 C CD1 . PHE A 0 289 . -3.404 6.475 14.216 1.00 87.25 289 A 1 ATOM 2329 C CD2 . PHE A 0 289 . -5.743 5.845 14.004 1.00 87.25 289 A 1 ATOM 2330 C CE1 . PHE A 0 289 . -3.395 5.993 15.537 1.00 87.25 289 A 1 ATOM 2331 C CE2 . PHE A 0 289 . -5.742 5.382 15.330 1.00 87.25 289 A 1 ATOM 2332 C CZ . PHE A 0 289 . -4.567 5.456 16.097 1.00 87.25 289 A 1 ATOM 2333 N N . ARG A 0 290 . -4.461 8.983 9.497 1.00 87.14 290 A 1 ATOM 2334 C CA . ARG A 0 290 . -3.886 9.436 8.217 1.00 87.14 290 A 1 ATOM 2335 C C . ARG A 0 290 . -3.380 10.870 8.310 1.00 87.14 290 A 1 ATOM 2336 C CB . ARG A 0 290 . -4.914 9.321 7.086 1.00 87.14 290 A 1 ATOM 2337 O O . ARG A 0 290 . -2.265 11.137 7.869 1.00 87.14 290 A 1 ATOM 2338 C CG . ARG A 0 290 . -5.214 7.869 6.699 1.00 87.14 290 A 1 ATOM 2339 C CD . ARG A 0 290 . -6.349 7.860 5.672 1.00 87.14 290 A 1 ATOM 2340 N NE . ARG A 0 290 . -6.844 6.497 5.415 1.00 87.14 290 A 1 ATOM 2341 N NH1 . ARG A 0 290 . -8.542 7.093 3.987 1.00 87.14 290 A 1 ATOM 2342 N NH2 . ARG A 0 290 . -8.298 4.956 4.576 1.00 87.14 290 A 1 ATOM 2343 C CZ . ARG A 0 290 . -7.886 6.189 4.661 1.00 87.14 290 A 1 ATOM 2344 N N . GLU A 0 291 . -4.155 11.762 8.919 1.00 87.69 291 A 1 ATOM 2345 C CA . GLU A 0 291 . -3.778 13.166 9.122 1.00 87.69 291 A 1 ATOM 2346 C C . GLU A 0 291 . -2.496 13.285 9.958 1.00 87.69 291 A 1 ATOM 2347 C CB . GLU A 0 291 . -4.942 13.915 9.788 1.00 87.69 291 A 1 ATOM 2348 O O . GLU A 0 291 . -1.535 13.931 9.539 1.00 87.69 291 A 1 ATOM 2349 C CG . GLU A 0 291 . -6.141 14.086 8.836 1.00 87.69 291 A 1 ATOM 2350 C CD . GLU A 0 291 . -7.417 14.590 9.533 1.00 87.69 291 A 1 ATOM 2351 O OE1 . GLU A 0 291 . -8.476 14.581 8.857 1.00 87.69 291 A 1 ATOM 2352 O OE2 . GLU A 0 291 . -7.340 14.931 10.736 1.00 87.69 291 A 1 ATOM 2353 N N . LEU A 0 292 . -2.413 12.567 11.082 1.00 85.48 292 A 1 ATOM 2354 C CA . LEU A 0 292 . -1.208 12.534 11.919 1.00 85.48 292 A 1 ATOM 2355 C C . LEU A 0 292 . 0.007 11.964 11.177 1.00 85.48 292 A 1 ATOM 2356 C CB . LEU A 0 292 . -1.493 11.692 13.173 1.00 85.48 292 A 1 ATOM 2357 O O . LEU A 0 292 . 1.127 12.458 11.327 1.00 85.48 292 A 1 ATOM 2358 C CG . LEU A 0 292 . -2.442 12.363 14.180 1.00 85.48 292 A 1 ATOM 2359 C CD1 . LEU A 0 292 . -2.776 11.366 15.290 1.00 85.48 292 A 1 ATOM 2360 C CD2 . LEU A 0 292 . -1.808 13.602 14.816 1.00 85.48 292 A 1 ATOM 2361 N N . THR A 0 293 . -0.203 10.936 10.357 1.00 83.87 293 A 1 ATOM 2362 C CA . THR A 0 293 . 0.864 10.327 9.553 1.00 83.87 293 A 1 ATOM 2363 C C . THR A 0 293 . 1.365 11.290 8.476 1.00 83.87 293 A 1 ATOM 2364 C CB . THR A 0 293 . 0.393 9.013 8.922 1.00 83.87 293 A 1 ATOM 2365 O O . THR A 0 293 . 2.573 11.397 8.267 1.00 83.87 293 A 1 ATOM 2366 C CG2 . THR A 0 293 . 1.527 8.294 8.193 1.00 83.87 293 A 1 ATOM 2367 O OG1 . THR A 0 293 . -0.040 8.119 9.918 1.00 83.87 293 A 1 ATOM 2368 N N . ALA A 0 294 . 0.467 12.041 7.834 1.00 82.96 294 A 1 ATOM 2369 C CA . ALA A 0 294 . 0.823 13.080 6.871 1.00 82.96 294 A 1 ATOM 2370 C C . ALA A 0 294 . 1.643 14.202 7.530 1.00 82.96 294 A 1 ATOM 2371 C CB . ALA A 0 294 . -0.464 13.613 6.228 1.00 82.96 294 A 1 ATOM 2372 O O . ALA A 0 294 . 2.669 14.615 6.986 1.00 82.96 294 A 1 ATOM 2373 N N . VAL A 0 295 . 1.253 14.630 8.736 1.00 82.11 295 A 1 ATOM 2374 C CA . VAL A 0 295 . 2.007 15.610 9.536 1.00 82.11 295 A 1 ATOM 2375 C C . VAL A 0 295 . 3.405 15.083 9.874 1.00 82.11 295 A 1 ATOM 2376 C CB . VAL A 0 295 . 1.217 15.997 10.804 1.00 82.11 295 A 1 ATOM 2377 O O . VAL A 0 295 . 4.394 15.785 9.661 1.00 82.11 295 A 1 ATOM 2378 C CG1 . VAL A 0 295 . 2.035 16.870 11.763 1.00 82.11 295 A 1 ATOM 2379 C CG2 . VAL A 0 295 . -0.040 16.794 10.439 1.00 82.11 295 A 1 ATOM 2380 N N . ARG A 0 296 . 3.528 13.829 10.329 1.00 80.32 296 A 1 ATOM 2381 C CA . ARG A 0 296 . 4.835 13.200 10.598 1.00 80.32 296 A 1 ATOM 2382 C C . ARG A 0 296 . 5.704 13.110 9.346 1.00 80.32 296 A 1 ATOM 2383 C CB . ARG A 0 296 . 4.648 11.804 11.207 1.00 80.32 296 A 1 ATOM 2384 O O . ARG A 0 296 . 6.891 13.412 9.414 1.00 80.32 296 A 1 ATOM 2385 C CG . ARG A 0 296 . 4.209 11.867 12.674 1.00 80.32 296 A 1 ATOM 2386 C CD . ARG A 0 296 . 4.018 10.446 13.214 1.00 80.32 296 A 1 ATOM 2387 N NE . ARG A 0 296 . 3.598 10.456 14.626 1.00 80.32 296 A 1 ATOM 2388 N NH1 . ARG A 0 296 . 3.613 8.182 14.961 1.00 80.32 296 A 1 ATOM 2389 N NH2 . ARG A 0 296 . 3.108 9.541 16.654 1.00 80.32 296 A 1 ATOM 2390 C CZ . ARG A 0 296 . 3.439 9.397 15.402 1.00 80.32 296 A 1 ATOM 2391 N N . ALA A 0 297 . 5.131 12.747 8.201 1.00 80.06 297 A 1 ATOM 2392 C CA . ALA A 0 297 . 5.861 12.679 6.938 1.00 80.06 297 A 1 ATOM 2393 C C . ALA A 0 297 . 6.359 14.061 6.482 1.00 80.06 297 A 1 ATOM 2394 C CB . ALA A 0 297 . 4.955 12.029 5.888 1.00 80.06 297 A 1 ATOM 2395 O O . ALA A 0 297 . 7.491 14.186 6.012 1.00 80.06 297 A 1 ATOM 2396 N N . TYR A 0 298 . 5.542 15.105 6.652 1.00 80.93 298 A 1 ATOM 2397 C CA . TYR A 0 298 . 5.934 16.486 6.374 1.00 80.93 298 A 1 ATOM 2398 C C . TYR A 0 298 . 7.127 16.918 7.239 1.00 80.93 298 A 1 ATOM 2399 C CB . TYR A 0 298 . 4.726 17.409 6.583 1.00 80.93 298 A 1 ATOM 2400 O O . TYR A 0 298 . 8.145 17.373 6.710 1.00 80.93 298 A 1 ATOM 2401 C CG . TYR A 0 298 . 5.077 18.879 6.476 1.00 80.93 298 A 1 ATOM 2402 C CD1 . TYR A 0 298 . 5.372 19.620 7.638 1.00 80.93 298 A 1 ATOM 2403 C CD2 . TYR A 0 298 . 5.155 19.491 5.211 1.00 80.93 298 A 1 ATOM 2404 C CE1 . TYR A 0 298 . 5.756 20.970 7.534 1.00 80.93 298 A 1 ATOM 2405 C CE2 . TYR A 0 298 . 5.529 20.845 5.103 1.00 80.93 298 A 1 ATOM 2406 O OH . TYR A 0 298 . 6.223 22.885 6.167 1.00 80.93 298 A 1 ATOM 2407 C CZ . TYR A 0 298 . 5.837 21.584 6.267 1.00 80.93 298 A 1 ATOM 2408 N N . TRP A 0 299 . 7.041 16.716 8.557 1.00 77.31 299 A 1 ATOM 2409 C CA . TRP A 0 299 . 8.129 17.070 9.470 1.00 77.31 299 A 1 ATOM 2410 C C . TRP A 0 299 . 9.373 16.206 9.270 1.00 77.31 299 A 1 ATOM 2411 C CB . TRP A 0 299 . 7.638 17.035 10.918 1.00 77.31 299 A 1 ATOM 2412 O O . TRP A 0 299 . 10.475 16.739 9.330 1.00 77.31 299 A 1 ATOM 2413 C CG . TRP A 0 299 . 6.742 18.182 11.262 1.00 77.31 299 A 1 ATOM 2414 C CD1 . TRP A 0 299 . 5.429 18.099 11.562 1.00 77.31 299 A 1 ATOM 2415 C CD2 . TRP A 0 299 . 7.082 19.599 11.353 1.00 77.31 299 A 1 ATOM 2416 C CE2 . TRP A 0 299 . 5.901 20.324 11.690 1.00 77.31 299 A 1 ATOM 2417 C CE3 . TRP A 0 299 . 8.277 20.340 11.217 1.00 77.31 299 A 1 ATOM 2418 N NE1 . TRP A 0 299 . 4.923 19.361 11.803 1.00 77.31 299 A 1 ATOM 2419 C CH2 . TRP A 0 299 . 7.105 22.422 11.740 1.00 77.31 299 A 1 ATOM 2420 C CZ2 . TRP A 0 299 . 5.898 21.714 11.866 1.00 77.31 299 A 1 ATOM 2421 C CZ3 . TRP A 0 299 . 8.292 21.734 11.424 1.00 77.31 299 A 1 ATOM 2422 N N . GLY A 0 300 . 9.224 14.922 8.938 1.00 75.03 300 A 1 ATOM 2423 C CA . GLY A 0 300 . 10.342 14.039 8.597 1.00 75.03 300 A 1 ATOM 2424 C C . GLY A 0 300 . 11.133 14.537 7.385 1.00 75.03 300 A 1 ATOM 2425 O O . GLY A 0 300 . 12.356 14.646 7.455 1.00 75.03 300 A 1 ATOM 2426 N N . LYS A 0 301 . 10.444 14.944 6.306 1.00 76.40 301 A 1 ATOM 2427 C CA . LYS A 0 301 . 11.085 15.557 5.127 1.00 76.40 301 A 1 ATOM 2428 C C . LYS A 0 301 . 11.785 16.870 5.473 1.00 76.40 301 A 1 ATOM 2429 C CB . LYS A 0 301 . 10.050 15.810 4.022 1.00 76.40 301 A 1 ATOM 2430 O O . LYS A 0 301 . 12.911 17.096 5.040 1.00 76.40 301 A 1 ATOM 2431 C CG . LYS A 0 301 . 9.601 14.518 3.331 1.00 76.40 301 A 1 ATOM 2432 C CD . LYS A 0 301 . 8.549 14.840 2.264 1.00 76.40 301 A 1 ATOM 2433 C CE . LYS A 0 301 . 8.079 13.549 1.589 1.00 76.40 301 A 1 ATOM 2434 N NZ . LYS A 0 301 . 7.101 13.826 0.507 1.00 76.40 301 A 1 ATOM 2435 N N . LYS A 0 302 . 11.140 17.727 6.271 1.00 77.04 302 A 1 ATOM 2436 C CA . LYS A 0 302 . 11.724 19.005 6.699 1.00 77.04 302 A 1 ATOM 2437 C C . LYS A 0 302 . 12.962 18.799 7.577 1.00 77.04 302 A 1 ATOM 2438 C CB . LYS A 0 302 . 10.639 19.843 7.388 1.00 77.04 302 A 1 ATOM 2439 O O . LYS A 0 302 . 13.959 19.484 7.385 1.00 77.04 302 A 1 ATOM 2440 C CG . LYS A 0 302 . 11.080 21.302 7.578 1.00 77.04 302 A 1 ATOM 2441 C CD . LYS A 0 302 . 9.896 22.142 8.068 1.00 77.04 302 A 1 ATOM 2442 C CE . LYS A 0 302 . 10.300 23.609 8.244 1.00 77.04 302 A 1 ATOM 2443 N NZ . LYS A 0 302 . 9.148 24.427 8.700 1.00 77.04 302 A 1 ATOM 2444 N N . LEU A 0 303 . 12.934 17.822 8.484 1.00 72.43 303 A 1 ATOM 2445 C CA . LEU A 0 303 . 14.078 17.461 9.323 1.00 72.43 303 A 1 ATOM 2446 C C . LEU A 0 303 . 15.226 16.877 8.487 1.00 72.43 303 A 1 ATOM 2447 C CB . LEU A 0 303 . 13.620 16.463 10.404 1.00 72.43 303 A 1 ATOM 2448 O O . LEU A 0 303 . 16.384 17.184 8.744 1.00 72.43 303 A 1 ATOM 2449 C CG . LEU A 0 303 . 14.489 16.506 11.673 1.00 72.43 303 A 1 ATOM 2450 C CD1 . LEU A 0 303 . 14.081 17.685 12.561 1.00 72.43 303 A 1 ATOM 2451 C CD2 . LEU A 0 303 . 14.316 15.219 12.477 1.00 72.43 303 A 1 ATOM 2452 N N . GLN A 0 304 . 14.921 16.071 7.466 1.00 74.05 304 A 1 ATOM 2453 C CA . GLN A 0 304 . 15.922 15.534 6.542 1.00 74.05 304 A 1 ATOM 2454 C C . GLN A 0 304 . 16.571 16.637 5.695 1.00 74.05 304 A 1 ATOM 2455 C CB . GLN A 0 304 . 15.271 14.451 5.674 1.00 74.05 304 A 1 ATOM 2456 O O . GLN A 0 304 . 17.788 16.637 5.547 1.00 74.05 304 A 1 ATOM 2457 C CG . GLN A 0 304 . 16.302 13.670 4.844 1.00 74.05 304 A 1 ATOM 2458 C CD . GLN A 0 304 . 15.679 12.504 4.082 1.00 74.05 304 A 1 ATOM 2459 N NE2 . GLN A 0 304 . 16.483 11.651 3.487 1.00 74.05 304 A 1 ATOM 2460 O OE1 . GLN A 0 304 . 14.472 12.332 4.007 1.00 74.05 304 A 1 ATOM 2461 N N . MET A 0 305 . 15.786 17.608 5.217 1.00 70.32 305 A 1 ATOM 2462 C CA . MET A 0 305 . 16.296 18.796 4.522 1.00 70.32 305 A 1 ATOM 2463 C C . MET A 0 305 . 17.188 19.650 5.437 1.00 70.32 305 A 1 ATOM 2464 C CB . MET A 0 305 . 15.098 19.604 4.003 1.00 70.32 305 A 1 ATOM 2465 O O . MET A 0 305 . 18.249 20.105 5.024 1.00 70.32 305 A 1 ATOM 2466 C CG . MET A 0 305 . 15.501 20.799 3.132 1.00 70.32 305 A 1 ATOM 2467 S SD . MET A 0 305 . 14.120 21.910 2.735 1.00 70.32 305 A 1 ATOM 2468 C CE . MET A 0 305 . 13.118 20.844 1.667 1.00 70.32 305 A 1 ATOM 2469 N N . LEU A 0 306 . 16.801 19.835 6.705 1.00 70.89 306 A 1 ATOM 2470 C CA . LEU A 0 306 . 17.642 20.525 7.690 1.00 70.89 306 A 1 ATOM 2471 C C . LEU A 0 306 . 18.942 19.759 7.972 1.00 70.89 306 A 1 ATOM 2472 C CB . LEU A 0 306 . 16.849 20.745 8.990 1.00 70.89 306 A 1 ATOM 2473 O O . LEU A 0 306 . 19.991 20.379 8.122 1.00 70.89 306 A 1 ATOM 2474 C CG . LEU A 0 306 . 15.783 21.851 8.901 1.00 70.89 306 A 1 ATOM 2475 C CD1 . LEU A 0 306 . 14.895 21.800 10.145 1.00 70.89 306 A 1 ATOM 2476 C CD2 . LEU A 0 306 . 16.406 23.246 8.816 1.00 70.89 306 A 1 ATOM 2477 N N . LYS A 0 307 . 18.898 18.421 8.007 1.00 72.08 307 A 1 ATOM 2478 C CA . LYS A 0 307 . 20.099 17.585 8.138 1.00 72.08 307 A 1 ATOM 2479 C C . LYS A 0 307 . 21.008 17.691 6.913 1.00 72.08 307 A 1 ATOM 2480 C CB . LYS A 0 307 . 19.731 16.121 8.419 1.00 72.08 307 A 1 ATOM 2481 O O . LYS A 0 307 . 22.207 17.822 7.115 1.00 72.08 307 A 1 ATOM 2482 C CG . LYS A 0 307 . 19.284 15.887 9.870 1.00 72.08 307 A 1 ATOM 2483 C CD . LYS A 0 307 . 18.895 14.416 10.074 1.00 72.08 307 A 1 ATOM 2484 C CE . LYS A 0 307 . 18.447 14.167 11.519 1.00 72.08 307 A 1 ATOM 2485 N NZ . LYS A 0 307 . 18.118 12.737 11.760 1.00 72.08 307 A 1 ATOM 2486 N N . SER A 0 308 . 20.479 17.687 5.685 1.00 69.62 308 A 1 ATOM 2487 C CA . SER A 0 308 . 21.307 17.853 4.480 1.00 69.62 308 A 1 ATOM 2488 C C . SER A 0 308 . 21.959 19.234 4.435 1.00 69.62 308 A 1 ATOM 2489 C CB . SER A 0 308 . 20.524 17.556 3.195 1.00 69.62 308 A 1 ATOM 2490 O O . SER A 0 308 . 23.166 19.318 4.256 1.00 69.62 308 A 1 ATOM 2491 O OG . SER A 0 308 . 19.457 18.460 2.983 1.00 69.62 308 A 1 ATOM 2492 N N . LEU A 0 309 . 21.206 20.297 4.747 1.00 64.23 309 A 1 ATOM 2493 C CA . LEU A 0 309 . 21.749 21.654 4.900 1.00 64.23 309 A 1 ATOM 2494 C C . LEU A 0 309 . 22.851 21.718 5.970 1.00 64.23 309 A 1 ATOM 2495 C CB . LEU A 0 309 . 20.597 22.610 5.268 1.00 64.23 309 A 1 ATOM 2496 O O . LEU A 0 309 . 23.852 22.403 5.787 1.00 64.23 309 A 1 ATOM 2497 C CG . LEU A 0 309 . 19.748 23.041 4.058 1.00 64.23 309 A 1 ATOM 2498 C CD1 . LEU A 0 309 . 18.342 23.456 4.500 1.00 64.23 309 A 1 ATOM 2499 C CD2 . LEU A 0 309 . 20.380 24.243 3.353 1.00 64.23 309 A 1 ATOM 2500 N N . CYS A 0 310 . 22.689 20.998 7.084 1.00 61.59 310 A 1 ATOM 2501 C CA . CYS A 0 310 . 23.695 20.935 8.143 1.00 61.59 310 A 1 ATOM 2502 C C . CYS A 0 310 . 24.931 20.123 7.726 1.00 61.59 310 A 1 ATOM 2503 C CB . CYS A 0 310 . 23.042 20.378 9.414 1.00 61.59 310 A 1 ATOM 2504 O O . CYS A 0 310 . 26.040 20.532 8.041 1.00 61.59 310 A 1 ATOM 2505 S SG . CYS A 0 310 . 24.143 20.633 10.838 1.00 61.59 310 A 1 ATOM 2506 N N . SER A 0 311 . 24.778 19.013 6.997 1.00 58.06 311 A 1 ATOM 2507 C CA . SER A 0 311 . 25.906 18.243 6.451 1.00 58.06 311 A 1 ATOM 2508 C C . SER A 0 311 . 26.686 19.035 5.399 1.00 58.06 311 A 1 ATOM 2509 C CB . SER A 0 311 . 25.415 16.921 5.856 1.00 58.06 311 A 1 ATOM 2510 O O . SER A 0 311 . 27.917 19.028 5.431 1.00 58.06 311 A 1 ATOM 2511 O OG . SER A 0 311 . 24.997 16.049 6.894 1.00 58.06 311 A 1 ATOM 2512 N N . ASP A 0 312 . 25.994 19.788 4.543 1.00 52.42 312 A 1 ATOM 2513 C CA . ASP A 0 312 . 26.621 20.681 3.567 1.00 52.42 312 A 1 ATOM 2514 C C . ASP A 0 312 . 27.374 21.817 4.282 1.00 52.42 312 A 1 ATOM 2515 C CB . ASP A 0 312 . 25.558 21.221 2.592 1.00 52.42 312 A 1 ATOM 2516 O O . ASP A 0 312 . 28.538 22.083 3.976 1.00 52.42 312 A 1 ATOM 2517 C CG . ASP A 0 312 . 24.918 20.140 1.704 1.00 52.42 312 A 1 ATOM 2518 O OD1 . ASP A 0 312 . 25.558 19.084 1.496 1.00 52.42 312 A 1 ATOM 2519 O OD2 . ASP A 0 312 . 23.784 20.385 1.228 1.00 52.42 312 A 1 ATOM 2520 N N . HIS A 0 313 . 26.784 22.409 5.328 1.00 48.54 313 A 1 ATOM 2521 C CA . HIS A 0 313 . 27.467 23.408 6.154 1.00 48.54 313 A 1 ATOM 2522 C C . HIS A 0 313 . 28.594 22.832 7.021 1.00 48.54 313 A 1 ATOM 2523 C CB . HIS A 0 313 . 26.458 24.194 7.001 1.00 48.54 313 A 1 ATOM 2524 O O . HIS A 0 313 . 29.596 23.510 7.211 1.00 48.54 313 A 1 ATOM 2525 C CG . HIS A 0 313 . 25.902 25.388 6.267 1.00 48.54 313 A 1 ATOM 2526 C CD2 . HIS A 0 313 . 24.608 25.597 5.876 1.00 48.54 313 A 1 ATOM 2527 N ND1 . HIS A 0 313 . 26.630 26.482 5.856 1.00 48.54 313 A 1 ATOM 2528 C CE1 . HIS A 0 313 . 25.795 27.328 5.234 1.00 48.54 313 A 1 ATOM 2529 N NE2 . HIS A 0 313 . 24.544 26.841 5.237 1.00 48.54 313 A 1 ATOM 2530 N N . LEU A 0 314 . 28.507 21.595 7.511 1.00 44.66 314 A 1 ATOM 2531 C CA . LEU A 0 314 . 29.598 20.938 8.242 1.00 44.66 314 A 1 ATOM 2532 C C . LEU A 0 314 . 30.791 20.653 7.324 1.00 44.66 314 A 1 ATOM 2533 C CB . LEU A 0 314 . 29.081 19.654 8.919 1.00 44.66 314 A 1 ATOM 2534 O O . LEU A 0 314 . 31.930 20.784 7.764 1.00 44.66 314 A 1 ATOM 2535 C CG . LEU A 0 314 . 28.447 19.925 10.297 1.00 44.66 314 A 1 ATOM 2536 C CD1 . LEU A 0 314 . 27.486 18.802 10.686 1.00 44.66 314 A 1 ATOM 2537 C CD2 . LEU A 0 314 . 29.524 20.015 11.385 1.00 44.66 314 A 1 ATOM 2538 N N . SER A 0 315 . 30.550 20.363 6.041 1.00 45.27 315 A 1 ATOM 2539 C CA . SER A 0 315 . 31.630 20.255 5.052 1.00 45.27 315 A 1 ATOM 2540 C C . SER A 0 315 . 32.304 21.606 4.755 1.00 45.27 315 A 1 ATOM 2541 C CB . SER A 0 315 . 31.121 19.570 3.779 1.00 45.27 315 A 1 ATOM 2542 O O . SER A 0 315 . 33.502 21.646 4.482 1.00 45.27 315 A 1 ATOM 2543 O OG . SER A 0 315 . 30.405 20.441 2.927 1.00 45.27 315 A 1 ATOM 2544 N N . GLN A 0 316 . 31.573 22.723 4.883 1.00 44.38 316 A 1 ATOM 2545 C CA . GLN A 0 316 . 32.102 24.080 4.684 1.00 44.38 316 A 1 ATOM 2546 C C . GLN A 0 316 . 32.703 24.723 5.945 1.00 44.38 316 A 1 ATOM 2547 C CB . GLN A 0 316 . 31.000 24.976 4.091 1.00 44.38 316 A 1 ATOM 2548 O O . GLN A 0 316 . 33.573 25.583 5.829 1.00 44.38 316 A 1 ATOM 2549 C CG . GLN A 0 316 . 31.072 24.989 2.559 1.00 44.38 316 A 1 ATOM 2550 C CD . GLN A 0 316 . 29.989 25.844 1.909 1.00 44.38 316 A 1 ATOM 2551 N NE2 . GLN A 0 316 . 30.110 26.135 0.632 1.00 44.38 316 A 1 ATOM 2552 O OE1 . GLN A 0 316 . 29.023 26.277 2.517 1.00 44.38 316 A 1 ATOM 2553 N N . VAL A 0 317 . 32.271 24.330 7.147 1.00 41.59 317 A 1 ATOM 2554 C CA . VAL A 0 317 . 32.622 25.007 8.415 1.00 41.59 317 A 1 ATOM 2555 C C . VAL A 0 317 . 33.702 24.257 9.215 1.00 41.59 317 A 1 ATOM 2556 C CB . VAL A 0 317 . 31.348 25.398 9.207 1.00 41.59 317 A 1 ATOM 2557 O O . VAL A 0 317 . 34.083 24.677 10.303 1.00 41.59 317 A 1 ATOM 2558 C CG1 . VAL A 0 317 . 31.612 26.179 10.505 1.00 41.59 317 A 1 ATOM 2559 C CG2 . VAL A 0 317 . 30.455 26.333 8.368 1.00 41.59 317 A 1 ATOM 2560 N N . CYS A 0 318 . 34.350 23.239 8.638 1.00 38.26 318 A 1 ATOM 2561 C CA . CYS A 0 318 . 35.619 22.711 9.172 1.00 38.26 318 A 1 ATOM 2562 C C . CYS A 0 318 . 36.814 23.693 9.059 1.00 38.26 318 A 1 ATOM 2563 C CB . CYS A 0 318 . 35.914 21.330 8.560 1.00 38.26 318 A 1 ATOM 2564 O O . CYS A 0 318 . 37.947 23.302 9.330 1.00 38.26 318 A 1 ATOM 2565 S SG . CYS A 0 318 . 35.158 20.036 9.586 1.00 38.26 318 A 1 ATOM 2566 N N . GLY A 0 319 . 36.584 24.962 8.691 1.00 41.40 319 A 1 ATOM 2567 C CA . GLY A 0 319 . 37.620 25.990 8.548 1.00 41.40 319 A 1 ATOM 2568 C C . GLY A 0 319 . 37.748 27.012 9.686 1.00 41.40 319 A 1 ATOM 2569 O O . GLY A 0 319 . 38.804 27.631 9.797 1.00 41.40 319 A 1 ATOM 2570 N N . SER A 0 320 . 36.749 27.226 10.548 1.00 39.17 320 A 1 ATOM 2571 C CA . SER A 0 320 . 36.871 28.274 11.576 1.00 39.17 320 A 1 ATOM 2572 C C . SER A 0 320 . 35.868 28.139 12.723 1.00 39.17 320 A 1 ATOM 2573 C CB . SER A 0 320 . 36.799 29.681 10.953 1.00 39.17 320 A 1 ATOM 2574 O O . SER A 0 320 . 34.659 28.248 12.558 1.00 39.17 320 A 1 ATOM 2575 O OG . SER A 0 320 . 35.799 29.779 9.958 1.00 39.17 320 A 1 ATOM 2576 N N . MET A 0 321 . 36.437 27.896 13.908 1.00 37.80 321 A 1 ATOM 2577 C CA . MET A 0 321 . 36.016 28.312 15.251 1.00 37.80 321 A 1 ATOM 2578 C C . MET A 0 321 . 34.679 29.083 15.305 1.00 37.80 321 A 1 ATOM 2579 C CB . MET A 0 321 . 37.205 29.172 15.755 1.00 37.80 321 A 1 ATOM 2580 O O . MET A 0 321 . 34.650 30.194 14.797 1.00 37.80 321 A 1 ATOM 2581 C CG . MET A 0 321 . 37.332 29.363 17.267 1.00 37.80 321 A 1 ATOM 2582 S SD . MET A 0 321 . 39.058 29.539 17.827 1.00 37.80 321 A 1 ATOM 2583 C CE . MET A 0 321 . 39.552 31.117 17.078 1.00 37.80 321 A 1 ATOM 2584 N N . TRP A 0 322 . 33.630 28.511 15.932 1.00 35.75 322 A 1 ATOM 2585 C CA . TRP A 0 322 . 32.577 29.144 16.780 1.00 35.75 322 A 1 ATOM 2586 C C . TRP A 0 322 . 31.487 28.098 17.168 1.00 35.75 322 A 1 ATOM 2587 C CB . TRP A 0 322 . 31.894 30.358 16.111 1.00 35.75 322 A 1 ATOM 2588 O O . TRP A 0 322 . 30.678 27.727 16.317 1.00 35.75 322 A 1 ATOM 2589 C CG . TRP A 0 322 . 32.506 31.716 16.352 1.00 35.75 322 A 1 ATOM 2590 C CD1 . TRP A 0 322 . 33.804 32.000 16.621 1.00 35.75 322 A 1 ATOM 2591 C CD2 . TRP A 0 322 . 31.840 33.015 16.427 1.00 35.75 322 A 1 ATOM 2592 C CE2 . TRP A 0 322 . 32.836 34.032 16.555 1.00 35.75 322 A 1 ATOM 2593 C CE3 . TRP A 0 322 . 30.496 33.440 16.462 1.00 35.75 322 A 1 ATOM 2594 N NE1 . TRP A 0 322 . 34.021 33.354 16.596 1.00 35.75 322 A 1 ATOM 2595 C CH2 . TRP A 0 322 . 31.186 35.775 16.719 1.00 35.75 322 A 1 ATOM 2596 C CZ2 . TRP A 0 322 . 32.533 35.391 16.675 1.00 35.75 322 A 1 ATOM 2597 C CZ3 . TRP A 0 322 . 30.174 34.802 16.622 1.00 35.75 322 A 1 ATOM 2598 N N . PRO A 0 323 . 31.405 27.608 18.430 1.00 52.20 323 A 1 ATOM 2599 C CA . PRO A 0 323 . 30.582 26.431 18.757 1.00 52.20 323 A 1 ATOM 2600 C C . PRO A 0 323 . 29.233 26.666 19.477 1.00 52.20 323 A 1 ATOM 2601 C CB . PRO A 0 323 . 31.533 25.520 19.540 1.00 52.20 323 A 1 ATOM 2602 O O . PRO A 0 323 . 28.704 25.717 20.048 1.00 52.20 323 A 1 ATOM 2603 C CG . PRO A 0 323 . 32.342 26.518 20.360 1.00 52.20 323 A 1 ATOM 2604 C CD . PRO A 0 323 . 32.430 27.757 19.462 1.00 52.20 323 A 1 ATOM 2605 N N . TYR A 0 324 . 28.608 27.851 19.454 1.00 42.46 324 A 1 ATOM 2606 C CA . TYR A 0 324 . 27.380 28.057 20.260 1.00 42.46 324 A 1 ATOM 2607 C C . TYR A 0 324 . 26.039 27.963 19.505 1.00 42.46 324 A 1 ATOM 2608 C CB . TYR A 0 324 . 27.529 29.305 21.134 1.00 42.46 324 A 1 ATOM 2609 O O . TYR A 0 324 . 25.064 27.486 20.083 1.00 42.46 324 A 1 ATOM 2610 C CG . TYR A 0 324 . 28.669 29.165 22.133 1.00 42.46 324 A 1 ATOM 2611 C CD1 . TYR A 0 324 . 28.551 28.272 23.219 1.00 42.46 324 A 1 ATOM 2612 C CD2 . TYR A 0 324 . 29.864 29.889 21.952 1.00 42.46 324 A 1 ATOM 2613 C CE1 . TYR A 0 324 . 29.621 28.104 24.119 1.00 42.46 324 A 1 ATOM 2614 C CE2 . TYR A 0 324 . 30.935 29.726 22.853 1.00 42.46 324 A 1 ATOM 2615 O OH . TYR A 0 324 . 31.840 28.672 24.815 1.00 42.46 324 A 1 ATOM 2616 C CZ . TYR A 0 324 . 30.814 28.833 23.940 1.00 42.46 324 A 1 ATOM 2617 N N . HIS A 0 325 . 25.953 28.314 18.216 1.00 45.49 325 A 1 ATOM 2618 C CA . HIS A 0 325 . 24.656 28.313 17.506 1.00 45.49 325 A 1 ATOM 2619 C C . HIS A 0 325 . 24.294 26.992 16.805 1.00 45.49 325 A 1 ATOM 2620 C CB . HIS A 0 325 . 24.562 29.527 16.573 1.00 45.49 325 A 1 ATOM 2621 O O . HIS A 0 325 . 23.114 26.654 16.724 1.00 45.49 325 A 1 ATOM 2622 C CG . HIS A 0 325 . 24.128 30.764 17.320 1.00 45.49 325 A 1 ATOM 2623 C CD2 . HIS A 0 325 . 24.899 31.843 17.659 1.00 45.49 325 A 1 ATOM 2624 N ND1 . HIS A 0 325 . 22.868 30.991 17.829 1.00 45.49 325 A 1 ATOM 2625 C CE1 . HIS A 0 325 . 22.879 32.177 18.458 1.00 45.49 325 A 1 ATOM 2626 N NE2 . HIS A 0 325 . 24.097 32.730 18.383 1.00 45.49 325 A 1 ATOM 2627 N N . LEU A 0 326 . 25.278 26.194 16.375 1.00 49.03 326 A 1 ATOM 2628 C CA . LEU A 0 326 . 25.031 24.865 15.787 1.00 49.03 326 A 1 ATOM 2629 C C . LEU A 0 326 . 24.581 23.822 16.833 1.00 49.03 326 A 1 ATOM 2630 C CB . LEU A 0 326 . 26.286 24.428 15.005 1.00 49.03 326 A 1 ATOM 2631 O O . LEU A 0 326 . 23.952 22.825 16.483 1.00 49.03 326 A 1 ATOM 2632 C CG . LEU A 0 326 . 26.326 25.031 13.584 1.00 49.03 326 A 1 ATOM 2633 C CD1 . LEU A 0 326 . 27.762 25.221 13.103 1.00 49.03 326 A 1 ATOM 2634 C CD2 . LEU A 0 326 . 25.597 24.126 12.586 1.00 49.03 326 A 1 ATOM 2635 N N . CYS A 0 327 . 24.821 24.078 18.124 1.00 54.32 327 A 1 ATOM 2636 C CA . CYS A 0 327 . 24.440 23.172 19.208 1.00 54.32 327 A 1 ATOM 2637 C C . CYS A 0 327 . 22.916 23.126 19.440 1.00 54.32 327 A 1 ATOM 2638 C CB . CYS A 0 327 . 25.223 23.577 20.464 1.00 54.32 327 A 1 ATOM 2639 O O . CYS A 0 327 . 22.362 22.050 19.648 1.00 54.32 327 A 1 ATOM 2640 S SG . CYS A 0 327 . 25.067 22.272 21.715 1.00 54.32 327 A 1 ATOM 2641 N N . LEU A 0 328 . 22.205 24.253 19.310 1.00 51.50 328 A 1 ATOM 2642 C CA . LEU A 0 328 . 20.746 24.307 19.502 1.00 51.50 328 A 1 ATOM 2643 C C . LEU A 0 328 . 19.979 23.485 18.457 1.00 51.50 328 A 1 ATOM 2644 C CB . LEU A 0 328 . 20.296 25.781 19.498 1.00 51.50 328 A 1 ATOM 2645 O O . LEU A 0 328 . 19.011 22.809 18.794 1.00 51.50 328 A 1 ATOM 2646 C CG . LEU A 0 328 . 20.146 26.343 20.926 1.00 51.50 328 A 1 ATOM 2647 C CD1 . LEU A 0 328 . 20.566 27.809 20.978 1.00 51.50 328 A 1 ATOM 2648 C CD2 . LEU A 0 328 . 18.694 26.229 21.397 1.00 51.50 328 A 1 ATOM 2649 N N . LEU A 0 329 . 20.428 23.496 17.202 1.00 54.41 329 A 1 ATOM 2650 C CA . LEU A 0 329 . 19.789 22.740 16.122 1.00 54.41 329 A 1 ATOM 2651 C C . LEU A 0 329 . 20.019 21.229 16.282 1.00 54.41 329 A 1 ATOM 2652 C CB . LEU A 0 329 . 20.274 23.304 14.769 1.00 54.41 329 A 1 ATOM 2653 O O . LEU A 0 329 . 19.074 20.453 16.153 1.00 54.41 329 A 1 ATOM 2654 C CG . LEU A 0 329 . 19.119 23.832 13.894 1.00 54.41 329 A 1 ATOM 2655 C CD1 . LEU A 0 329 . 19.560 25.065 13.106 1.00 54.41 329 A 1 ATOM 2656 C CD2 . LEU A 0 329 . 18.638 22.765 12.909 1.00 54.41 329 A 1 ATOM 2657 N N . CYS A 0 330 . 21.232 20.813 16.661 1.00 54.62 330 A 1 ATOM 2658 C CA . CYS A 0 330 . 21.512 19.420 17.021 1.00 54.62 330 A 1 ATOM 2659 C C . CYS A 0 330 . 20.729 18.973 18.266 1.00 54.62 330 A 1 ATOM 2660 C CB . CYS A 0 330 . 23.022 19.245 17.220 1.00 54.62 330 A 1 ATOM 2661 O O . CYS A 0 330 . 20.185 17.870 18.277 1.00 54.62 330 A 1 ATOM 2662 S SG . CYS A 0 330 . 23.838 19.262 15.599 1.00 54.62 330 A 1 ATOM 2663 N N . TYR A 0 331 . 20.612 19.833 19.282 1.00 55.05 331 A 1 ATOM 2664 C CA . TYR A 0 331 . 19.855 19.549 20.503 1.00 55.05 331 A 1 ATOM 2665 C C . TYR A 0 331 . 18.355 19.371 20.220 1.00 55.05 331 A 1 ATOM 2666 C CB . TYR A 0 331 . 20.120 20.666 21.521 1.00 55.05 331 A 1 ATOM 2667 O O . TYR A 0 331 . 17.750 18.403 20.679 1.00 55.05 331 A 1 ATOM 2668 C CG . TYR A 0 331 . 19.559 20.390 22.898 1.00 55.05 331 A 1 ATOM 2669 C CD1 . TYR A 0 331 . 18.432 21.095 23.363 1.00 55.05 331 A 1 ATOM 2670 C CD2 . TYR A 0 331 . 20.182 19.433 23.721 1.00 55.05 331 A 1 ATOM 2671 C CE1 . TYR A 0 331 . 17.935 20.846 24.656 1.00 55.05 331 A 1 ATOM 2672 C CE2 . TYR A 0 331 . 19.667 19.160 25.000 1.00 55.05 331 A 1 ATOM 2673 O OH . TYR A 0 331 . 18.033 19.576 26.696 1.00 55.05 331 A 1 ATOM 2674 C CZ . TYR A 0 331 . 18.537 19.860 25.468 1.00 55.05 331 A 1 ATOM 2675 N N . LEU A 0 332 . 17.765 20.228 19.379 1.00 57.68 332 A 1 ATOM 2676 C CA . LEU A 0 332 . 16.368 20.098 18.951 1.00 57.68 332 A 1 ATOM 2677 C C . LEU A 0 332 . 16.128 18.827 18.120 1.00 57.68 332 A 1 ATOM 2678 C CB . LEU A 0 332 . 15.957 21.361 18.172 1.00 57.68 332 A 1 ATOM 2679 O O . LEU A 0 332 . 15.130 18.138 18.330 1.00 57.68 332 A 1 ATOM 2680 C CG . LEU A 0 332 . 15.785 22.618 19.047 1.00 57.68 332 A 1 ATOM 2681 C CD1 . LEU A 0 332 . 15.620 23.845 18.148 1.00 57.68 332 A 1 ATOM 2682 C CD2 . LEU A 0 332 . 14.562 22.524 19.961 1.00 57.68 332 A 1 ATOM 2683 N N . ILE A 0 333 . 17.056 18.467 17.225 1.00 58.61 333 A 1 ATOM 2684 C CA . ILE A 0 333 . 16.991 17.206 16.466 1.00 58.61 333 A 1 ATOM 2685 C C . ILE A 0 333 . 17.096 15.994 17.404 1.00 58.61 333 A 1 ATOM 2686 C CB . ILE A 0 333 . 18.079 17.182 15.363 1.00 58.61 333 A 1 ATOM 2687 O O . ILE A 0 333 . 16.434 14.985 17.161 1.00 58.61 333 A 1 ATOM 2688 C CG1 . ILE A 0 333 . 17.749 18.212 14.256 1.00 58.61 333 A 1 ATOM 2689 C CG2 . ILE A 0 333 . 18.224 15.786 14.719 1.00 58.61 333 A 1 ATOM 2690 C CD1 . ILE A 0 333 . 18.914 18.498 13.297 1.00 58.61 333 A 1 ATOM 2691 N N . HIS A 0 334 . 17.902 16.072 18.467 1.00 49.96 334 A 1 ATOM 2692 C CA . HIS A 0 334 . 18.044 14.974 19.419 1.00 49.96 334 A 1 ATOM 2693 C C . HIS A 0 334 . 16.790 14.795 20.282 1.00 49.96 334 A 1 ATOM 2694 C CB . HIS A 0 334 . 19.303 15.148 20.276 1.00 49.96 334 A 1 ATOM 2695 O O . HIS A 0 334 . 16.338 13.662 20.429 1.00 49.96 334 A 1 ATOM 2696 C CG . HIS A 0 334 . 19.769 13.850 20.893 1.00 49.96 334 A 1 ATOM 2697 C CD2 . HIS A 0 334 . 21.044 13.563 21.299 1.00 49.96 334 A 1 ATOM 2698 N ND1 . HIS A 0 334 . 19.019 12.706 21.085 1.00 49.96 334 A 1 ATOM 2699 C CE1 . HIS A 0 334 . 19.827 11.757 21.584 1.00 49.96 334 A 1 ATOM 2700 N NE2 . HIS A 0 334 . 21.072 12.234 21.729 1.00 49.96 334 A 1 ATOM 2701 N N . ILE A 0 335 . 16.190 15.883 20.783 1.00 56.89 335 A 1 ATOM 2702 C CA . ILE A 0 335 . 14.934 15.825 21.551 1.00 56.89 335 A 1 ATOM 2703 C C . ILE A 0 335 . 13.823 15.167 20.726 1.00 56.89 335 A 1 ATOM 2704 C CB . ILE A 0 335 . 14.529 17.235 22.045 1.00 56.89 335 A 1 ATOM 2705 O O . ILE A 0 335 . 13.101 14.320 21.241 1.00 56.89 335 A 1 ATOM 2706 C CG1 . ILE A 0 335 . 15.495 17.670 23.168 1.00 56.89 335 A 1 ATOM 2707 C CG2 . ILE A 0 335 . 13.077 17.255 22.570 1.00 56.89 335 A 1 ATOM 2708 C CD1 . ILE A 0 335 . 15.342 19.131 23.601 1.00 56.89 335 A 1 ATOM 2709 N N . MET A 0 336 . 13.721 15.498 19.437 1.00 53.91 336 A 1 ATOM 2710 C CA . MET A 0 336 . 12.668 14.962 18.571 1.00 53.91 336 A 1 ATOM 2711 C C . MET A 0 336 . 12.826 13.479 18.194 1.00 53.91 336 A 1 ATOM 2712 C CB . MET A 0 336 . 12.573 15.809 17.299 1.00 53.91 336 A 1 ATOM 2713 O O . MET A 0 336 . 11.847 12.880 17.764 1.00 53.91 336 A 1 ATOM 2714 C CG . MET A 0 336 . 11.927 17.175 17.553 1.00 53.91 336 A 1 ATOM 2715 S SD . MET A 0 336 . 11.579 18.134 16.048 1.00 53.91 336 A 1 ATOM 2716 C CE . MET A 0 336 . 10.477 16.989 15.172 1.00 53.91 336 A 1 ATOM 2717 N N . ASN A 0 337 . 14.019 12.881 18.319 1.00 46.94 337 A 1 ATOM 2718 C CA . ASN A 0 337 . 14.215 11.442 18.062 1.00 46.94 337 A 1 ATOM 2719 C C . ASN A 0 337 . 14.049 10.578 19.322 1.00 46.94 337 A 1 ATOM 2720 C CB . ASN A 0 337 . 15.592 11.195 17.421 1.00 46.94 337 A 1 ATOM 2721 O O . ASN A 0 337 . 14.020 9.355 19.210 1.00 46.94 337 A 1 ATOM 2722 C CG . ASN A 0 337 . 15.723 11.742 16.014 1.00 46.94 337 A 1 ATOM 2723 N ND2 . ASN A 0 337 . 16.831 12.377 15.717 1.00 46.94 337 A 1 ATOM 2724 O OD1 . ASN A 0 337 . 14.861 11.649 15.155 1.00 46.94 337 A 1 ATOM 2725 N N . SER A 0 338 . 13.978 11.194 20.505 1.00 45.31 338 A 1 ATOM 2726 C CA . SER A 0 338 . 13.848 10.498 21.792 1.00 45.31 338 A 1 ATOM 2727 C C . SER A 0 338 . 12.391 10.336 22.256 1.00 45.31 338 A 1 ATOM 2728 C CB . SER A 0 338 . 14.668 11.224 22.865 1.00 45.31 338 A 1 ATOM 2729 O O . SER A 0 338 . 12.164 9.791 23.335 1.00 45.31 338 A 1 ATOM 2730 O OG . SER A 0 338 . 16.023 11.402 22.472 1.00 45.31 338 A 1 ATOM 2731 N N . SER A 0 339 . 11.414 10.806 21.470 1.00 40.90 339 A 1 ATOM 2732 C CA . SER A 0 339 . 9.965 10.681 21.705 1.00 40.90 339 A 1 ATOM 2733 C C . SER A 0 339 . 9.302 9.882 20.594 1.00 40.90 339 A 1 ATOM 2734 C CB . SER A 0 339 . 9.329 12.070 21.787 1.00 40.90 339 A 1 ATOM 2735 O O . SER A 0 339 . 8.422 9.050 20.899 1.00 40.90 339 A 1 ATOM 2736 O OG . SER A 0 339 . 9.418 12.674 20.510 1.00 40.90 339 A 1 ATOM 2737 O OXT . SER A 0 339 . 9.638 10.231 19.437 1.00 40.90 339 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 83.15 # loop_ _atom_type.symbol C N O S #