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 ASP 0 4 PRO 0 5 ARG 0 6 GLN 0 7 GLU 0 8 PHE 0 9 ASP 0 10 THR 0 11 MET 0 12 GLU 0 13 ASP 0 14 HIS 0 15 ALA 0 16 GLY 0 17 ASP 0 18 TYR 0 19 THR 0 20 LEU 0 21 LEU 0 22 GLN 0 23 ASP 0 24 GLN 0 25 GLU 0 26 GLY 0 27 ASP 0 28 MET 0 29 ASP 0 30 HIS 0 31 GLY 0 32 LEU 0 33 LYS 0 34 ALA 0 35 ARG 0 36 VAL 0 37 ALA 0 38 SER 0 39 LYS 0 40 ASP 0 41 ARG 0 42 THR 0 43 GLY 0 44 ASN 0 45 ASP 0 46 GLU 0 47 LYS 0 48 LYS 0 49 ALA 0 50 LYS 0 51 GLY 0 52 ALA 0 53 ASP 0 54 GLY 0 55 LYS 0 56 THR 0 57 GLY 0 58 ALA 0 59 LYS 0 60 ILE 0 61 ALA 0 62 THR 0 63 PRO 0 64 ARG 0 65 GLY 0 66 ALA 0 67 ALA 0 68 SER 0 69 PRO 0 70 ALA 0 71 GLN 0 72 LYS 0 73 GLY 0 74 THR 0 75 SER 0 76 ASN 0 77 ALA 0 78 THR 0 79 ARG 0 80 ILE 0 81 PRO 0 82 ALA 0 83 LYS 0 84 THR 0 85 THR 0 86 PRO 0 87 SER 0 88 PRO 0 89 LYS 0 90 THR 0 91 PRO 0 92 PRO 0 93 GLY 0 94 SER 0 95 GLY 0 96 GLU 0 97 PRO 0 98 PRO 0 99 LYS 0 100 SER 0 101 GLY 0 102 GLU 0 103 ARG 0 104 SER 0 105 GLY 0 106 TYR 0 107 SER 0 108 SER 0 109 PRO 0 110 GLY 0 111 SER 0 112 PRO 0 113 GLY 0 114 THR 0 115 PRO 0 116 GLY 0 117 SER 0 118 ARG 0 119 SER 0 120 ARG 0 121 THR 0 122 PRO 0 123 SER 0 124 LEU 0 125 PRO 0 126 THR 0 127 PRO 0 128 PRO 0 129 THR 0 130 ARG 0 131 GLU 0 132 PRO 0 133 LYS 0 134 LYS 0 135 VAL 0 136 ALA 0 137 VAL 0 138 VAL 0 139 ARG 0 140 THR 0 141 PRO 0 142 PRO 0 143 LYS 0 144 SER 0 145 PRO 0 146 SER 0 147 ALA 0 148 SER 0 149 LYS 0 150 SER 0 151 ARG 0 152 LEU 0 153 GLN 0 154 THR 0 155 ALA 0 156 PRO 0 157 VAL 0 158 PRO 0 159 MET 0 160 PRO 0 161 ASP 0 162 LEU 0 163 LYS 0 164 ASN 0 165 VAL 0 166 ARG 0 167 SER 0 168 LYS 0 169 ILE 0 170 GLY 0 171 SER 0 172 THR 0 173 GLU 0 174 ASN 0 175 LEU 0 176 LYS 0 177 HIS 0 178 GLN 0 179 PRO 0 180 GLY 0 181 GLY 0 182 GLY 0 183 LYS 0 184 VAL 0 185 GLN 0 186 ILE 0 187 ILE 0 188 ASN 0 189 LYS 0 190 LYS 0 191 LEU 0 192 ASP 0 193 LEU 0 194 SER 0 195 ASN 0 196 VAL 0 197 GLN 0 198 SER 0 199 LYS 0 200 CYS 0 201 GLY 0 202 SER 0 203 LYS 0 204 ASP 0 205 ASN 0 206 ILE 0 207 LYS 0 208 HIS 0 209 VAL 0 210 PRO 0 211 GLY 0 212 GLY 0 213 GLY 0 214 SER 0 215 VAL 0 216 GLN 0 217 ILE 0 218 VAL 0 219 TYR 0 220 LYS 0 221 PRO 0 222 VAL 0 223 ASP 0 224 LEU 0 225 SER 0 226 LYS 0 227 VAL 0 228 THR 0 229 SER 0 230 LYS 0 231 CYS 0 232 GLY 0 233 SER 0 234 LEU 0 235 GLY 0 236 ASN 0 237 ILE 0 238 HIS 0 239 HIS 0 240 LYS 0 241 PRO 0 242 GLY 0 243 GLY 0 244 GLY 0 245 GLN 0 246 VAL 0 247 GLU 0 248 VAL 0 249 LYS 0 250 SER 0 251 GLU 0 252 LYS 0 253 LEU 0 254 ASP 0 255 PHE 0 256 LYS 0 257 ASP 0 258 ARG 0 259 VAL 0 260 GLN 0 261 SER 0 262 LYS 0 263 ILE 0 264 GLY 0 265 SER 0 266 LEU 0 267 ASP 0 268 ASN 0 269 ILE 0 270 THR 0 271 HIS 0 272 VAL 0 273 PRO 0 274 GLY 0 275 GLY 0 276 GLY 0 277 ASN 0 278 LYS 0 279 LYS 0 280 ILE 0 281 GLU 0 282 THR 0 283 HIS 0 284 LYS 0 285 LEU 0 286 THR 0 287 PHE 0 288 ARG 0 289 GLU 0 290 ASN 0 291 ALA 0 292 LYS 0 293 ALA 0 294 LYS 0 295 THR 0 296 ASP 0 297 HIS 0 298 GLY 0 299 ALA 0 300 GLU 0 301 ILE 0 302 VAL 0 303 TYR 0 304 LYS 0 305 SER 0 306 PRO 0 307 VAL 0 308 VAL 0 309 SER 0 310 GLY 0 311 ASP 0 312 THR 0 313 SER 0 314 PRO 0 315 ARG 0 316 HIS 0 317 LEU 0 318 SER 0 319 ASN 0 320 VAL 0 321 SER 0 322 SER 0 323 THR 0 324 GLY 0 325 SER 0 326 ILE 0 327 ASP 0 328 MET 0 329 VAL 0 330 ASP 0 331 SER 0 332 PRO 0 333 GLN 0 334 LEU 0 335 ALA 0 336 THR 0 337 LEU 0 338 ALA 0 339 ASP 0 340 GLU 0 341 VAL 0 342 SER 0 343 ALA 0 344 SER 0 345 LEU 0 346 ALA 0 347 LYS 0 348 GLN 0 349 GLY 0 350 LEU # 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 . 38.099 25.320 -79.833 1.00 51.30 1 A 1 ATOM 2 C CA . MET A 0 1 . 36.899 26.170 -79.972 1.00 51.30 1 A 1 ATOM 3 C C . MET A 0 1 . 35.855 25.618 -79.008 1.00 51.30 1 A 1 ATOM 4 C CB . MET A 0 1 . 36.389 26.145 -81.424 1.00 51.30 1 A 1 ATOM 5 O O . MET A 0 1 . 35.401 24.512 -79.236 1.00 51.30 1 A 1 ATOM 6 C CG . MET A 0 1 . 37.245 26.944 -82.420 1.00 51.30 1 A 1 ATOM 7 S SD . MET A 0 1 . 38.755 26.153 -83.038 1.00 51.30 1 A 1 ATOM 8 C CE . MET A 0 1 . 39.114 27.275 -84.427 1.00 51.30 1 A 1 ATOM 9 N N . ALA A 0 2 . 35.809 26.122 -77.775 1.00 57.93 2 A 1 ATOM 10 C CA . ALA A 0 2 . 34.927 27.207 -77.320 1.00 57.93 2 A 1 ATOM 11 C C . ALA A 0 2 . 33.516 26.685 -76.965 1.00 57.93 2 A 1 ATOM 12 C CB . ALA A 0 2 . 34.931 28.414 -78.274 1.00 57.93 2 A 1 ATOM 13 O O . ALA A 0 2 . 32.662 26.584 -77.837 1.00 57.93 2 A 1 ATOM 14 N N . ASP A 0 3 . 33.319 26.361 -75.681 1.00 57.83 3 A 1 ATOM 15 C CA . ASP A 0 3 . 32.003 26.344 -75.019 1.00 57.83 3 A 1 ATOM 16 C C . ASP A 0 3 . 31.497 27.784 -74.821 1.00 57.83 3 A 1 ATOM 17 C CB . ASP A 0 3 . 32.123 25.677 -73.626 1.00 57.83 3 A 1 ATOM 18 O O . ASP A 0 3 . 32.298 28.728 -74.812 1.00 57.83 3 A 1 ATOM 19 C CG . ASP A 0 3 . 31.835 24.176 -73.604 1.00 57.83 3 A 1 ATOM 20 O OD1 . ASP A 0 3 . 31.002 23.726 -74.419 1.00 57.83 3 A 1 ATOM 21 O OD2 . ASP A 0 3 . 32.440 23.505 -72.738 1.00 57.83 3 A 1 ATOM 22 N N . PRO A 0 4 . 30.197 27.952 -74.528 1.00 71.27 4 A 1 ATOM 23 C CA . PRO A 0 4 . 29.901 28.594 -73.252 1.00 71.27 4 A 1 ATOM 24 C C . PRO A 0 4 . 28.837 27.861 -72.424 1.00 71.27 4 A 1 ATOM 25 C CB . PRO A 0 4 . 29.494 30.025 -73.587 1.00 71.27 4 A 1 ATOM 26 O O . PRO A 0 4 . 27.762 27.488 -72.892 1.00 71.27 4 A 1 ATOM 27 C CG . PRO A 0 4 . 28.778 29.868 -74.925 1.00 71.27 4 A 1 ATOM 28 C CD . PRO A 0 4 . 29.312 28.557 -75.516 1.00 71.27 4 A 1 ATOM 29 N N . ARG A 0 5 . 29.180 27.733 -71.141 1.00 62.54 5 A 1 ATOM 30 C CA . ARG A 0 5 . 28.348 27.337 -70.005 1.00 62.54 5 A 1 ATOM 31 C C . ARG A 0 5 . 27.205 28.332 -69.769 1.00 62.54 5 A 1 ATOM 32 C CB . ARG A 0 5 . 29.250 27.337 -68.756 1.00 62.54 5 A 1 ATOM 33 O O . ARG A 0 5 . 27.423 29.538 -69.829 1.00 62.54 5 A 1 ATOM 34 C CG . ARG A 0 5 . 30.236 26.163 -68.678 1.00 62.54 5 A 1 ATOM 35 C CD . ARG A 0 5 . 31.225 26.402 -67.525 1.00 62.54 5 A 1 ATOM 36 N NE . ARG A 0 5 . 31.667 25.140 -66.906 1.00 62.54 5 A 1 ATOM 37 N NH1 . ARG A 0 5 . 33.468 25.971 -65.752 1.00 62.54 5 A 1 ATOM 38 N NH2 . ARG A 0 5 . 32.821 23.863 -65.419 1.00 62.54 5 A 1 ATOM 39 C CZ . ARG A 0 5 . 32.650 24.997 -66.037 1.00 62.54 5 A 1 ATOM 40 N N . GLN A 0 6 . 26.035 27.814 -69.394 1.00 61.56 6 A 1 ATOM 41 C CA . GLN A 0 6 . 25.054 28.527 -68.573 1.00 61.56 6 A 1 ATOM 42 C C . GLN A 0 6 . 25.248 28.094 -67.117 1.00 61.56 6 A 1 ATOM 43 C CB . GLN A 0 6 . 23.616 28.250 -69.047 1.00 61.56 6 A 1 ATOM 44 O O . GLN A 0 6 . 25.187 26.904 -66.808 1.00 61.56 6 A 1 ATOM 45 C CG . GLN A 0 6 . 23.239 29.128 -70.248 1.00 61.56 6 A 1 ATOM 46 C CD . GLN A 0 6 . 21.836 28.863 -70.789 1.00 61.56 6 A 1 ATOM 47 N NE2 . GLN A 0 6 . 21.467 29.499 -71.879 1.00 61.56 6 A 1 ATOM 48 O OE1 . GLN A 0 6 . 21.044 28.091 -70.278 1.00 61.56 6 A 1 ATOM 49 N N . GLU A 0 7 . 25.520 29.067 -66.253 1.00 59.40 7 A 1 ATOM 50 C CA . GLU A 0 7 . 25.493 28.931 -64.800 1.00 59.40 7 A 1 ATOM 51 C C . GLU A 0 7 . 24.038 28.984 -64.321 1.00 59.40 7 A 1 ATOM 52 C CB . GLU A 0 7 . 26.315 30.061 -64.147 1.00 59.40 7 A 1 ATOM 53 O O . GLU A 0 7 . 23.300 29.912 -64.646 1.00 59.40 7 A 1 ATOM 54 C CG . GLU A 0 7 . 27.823 29.906 -64.402 1.00 59.40 7 A 1 ATOM 55 C CD . GLU A 0 7 . 28.682 31.010 -63.758 1.00 59.40 7 A 1 ATOM 56 O OE1 . GLU A 0 7 . 29.876 30.713 -63.516 1.00 59.40 7 A 1 ATOM 57 O OE2 . GLU A 0 7 . 28.187 32.150 -63.619 1.00 59.40 7 A 1 ATOM 58 N N . PHE A 0 8 . 23.638 27.988 -63.535 1.00 59.12 8 A 1 ATOM 59 C CA . PHE A 0 8 . 22.551 28.112 -62.575 1.00 59.12 8 A 1 ATOM 60 C C . PHE A 0 8 . 23.151 27.816 -61.204 1.00 59.12 8 A 1 ATOM 61 C CB . PHE A 0 8 . 21.378 27.178 -62.919 1.00 59.12 8 A 1 ATOM 62 O O . PHE A 0 8 . 23.510 26.676 -60.911 1.00 59.12 8 A 1 ATOM 63 C CG . PHE A 0 8 . 20.330 27.814 -63.814 1.00 59.12 8 A 1 ATOM 64 C CD1 . PHE A 0 8 . 19.259 28.526 -63.240 1.00 59.12 8 A 1 ATOM 65 C CD2 . PHE A 0 8 . 20.427 27.713 -65.214 1.00 59.12 8 A 1 ATOM 66 C CE1 . PHE A 0 8 . 18.288 29.129 -64.060 1.00 59.12 8 A 1 ATOM 67 C CE2 . PHE A 0 8 . 19.456 28.313 -66.036 1.00 59.12 8 A 1 ATOM 68 C CZ . PHE A 0 8 . 18.386 29.021 -65.459 1.00 59.12 8 A 1 ATOM 69 N N . ASP A 0 9 . 23.272 28.859 -60.386 1.00 49.73 9 A 1 ATOM 70 C CA . ASP A 0 9 . 23.500 28.747 -58.951 1.00 49.73 9 A 1 ATOM 71 C C . ASP A 0 9 . 22.333 27.978 -58.325 1.00 49.73 9 A 1 ATOM 72 C CB . ASP A 0 9 . 23.590 30.148 -58.319 1.00 49.73 9 A 1 ATOM 73 O O . ASP A 0 9 . 21.191 28.440 -58.319 1.00 49.73 9 A 1 ATOM 74 C CG . ASP A 0 9 . 24.991 30.748 -58.399 1.00 49.73 9 A 1 ATOM 75 O OD1 . ASP A 0 9 . 25.916 30.088 -57.878 1.00 49.73 9 A 1 ATOM 76 O OD2 . ASP A 0 9 . 25.104 31.873 -58.933 1.00 49.73 9 A 1 ATOM 77 N N . THR A 0 10 . 22.614 26.792 -57.792 1.00 60.90 10 A 1 ATOM 78 C CA . THR A 0 10 . 21.737 26.125 -56.827 1.00 60.90 10 A 1 ATOM 79 C C . THR A 0 10 . 22.610 25.703 -55.654 1.00 60.90 10 A 1 ATOM 80 C CB . THR A 0 10 . 20.955 24.944 -57.425 1.00 60.90 10 A 1 ATOM 81 O O . THR A 0 10 . 23.571 24.956 -55.815 1.00 60.90 10 A 1 ATOM 82 C CG2 . THR A 0 10 . 19.701 24.646 -56.600 1.00 60.90 10 A 1 ATOM 83 O OG1 . THR A 0 10 . 20.510 25.261 -58.725 1.00 60.90 10 A 1 ATOM 84 N N . MET A 0 11 . 22.316 26.279 -54.489 1.00 60.59 11 A 1 ATOM 85 C CA . MET A 0 11 . 22.965 25.995 -53.214 1.00 60.59 11 A 1 ATOM 86 C C . MET A 0 11 . 22.707 24.546 -52.806 1.00 60.59 11 A 1 ATOM 87 C CB . MET A 0 11 . 22.375 26.927 -52.138 1.00 60.59 11 A 1 ATOM 88 O O . MET A 0 11 . 21.560 24.179 -52.565 1.00 60.59 11 A 1 ATOM 89 C CG . MET A 0 11 . 22.954 28.340 -52.187 1.00 60.59 11 A 1 ATOM 90 S SD . MET A 0 11 . 22.042 29.553 -51.194 1.00 60.59 11 A 1 ATOM 91 C CE . MET A 0 11 . 23.190 30.948 -51.319 1.00 60.59 11 A 1 ATOM 92 N N . GLU A 0 12 . 23.769 23.761 -52.649 1.00 50.92 12 A 1 ATOM 93 C CA . GLU A 0 12 . 23.710 22.469 -51.972 1.00 50.92 12 A 1 ATOM 94 C C . GLU A 0 12 . 24.961 22.264 -51.104 1.00 50.92 12 A 1 ATOM 95 C CB . GLU A 0 12 . 23.434 21.320 -52.970 1.00 50.92 12 A 1 ATOM 96 O O . GLU A 0 12 . 26.087 22.235 -51.589 1.00 50.92 12 A 1 ATOM 97 C CG . GLU A 0 12 . 22.161 20.538 -52.572 1.00 50.92 12 A 1 ATOM 98 C CD . GLU A 0 12 . 21.512 19.727 -53.709 1.00 50.92 12 A 1 ATOM 99 O OE1 . GLU A 0 12 . 20.789 18.754 -53.387 1.00 50.92 12 A 1 ATOM 100 O OE2 . GLU A 0 12 . 21.683 20.095 -54.894 1.00 50.92 12 A 1 ATOM 101 N N . ASP A 0 13 . 24.679 22.187 -49.801 1.00 50.23 13 A 1 ATOM 102 C CA . ASP A 0 13 . 25.177 21.208 -48.831 1.00 50.23 13 A 1 ATOM 103 C C . ASP A 0 13 . 26.680 21.176 -48.466 1.00 50.23 13 A 1 ATOM 104 C CB . ASP A 0 13 . 24.604 19.824 -49.221 1.00 50.23 13 A 1 ATOM 105 O O . ASP A 0 13 . 27.557 20.935 -49.290 1.00 50.23 13 A 1 ATOM 106 C CG . ASP A 0 13 . 24.141 18.970 -48.037 1.00 50.23 13 A 1 ATOM 107 O OD1 . ASP A 0 13 . 24.282 19.416 -46.873 1.00 50.23 13 A 1 ATOM 108 O OD2 . ASP A 0 13 . 23.698 17.824 -48.258 1.00 50.23 13 A 1 ATOM 109 N N . HIS A 0 14 . 26.981 21.349 -47.170 1.00 47.58 14 A 1 ATOM 110 C CA . HIS A 0 14 . 27.426 20.239 -46.308 1.00 47.58 14 A 1 ATOM 111 C C . HIS A 0 14 . 28.098 20.675 -44.995 1.00 47.58 14 A 1 ATOM 112 C CB . HIS A 0 14 . 28.363 19.235 -47.011 1.00 47.58 14 A 1 ATOM 113 O O . HIS A 0 14 . 28.893 21.609 -44.947 1.00 47.58 14 A 1 ATOM 114 C CG . HIS A 0 14 . 27.636 18.139 -47.755 1.00 47.58 14 A 1 ATOM 115 C CD2 . HIS A 0 14 . 27.963 17.648 -48.988 1.00 47.58 14 A 1 ATOM 116 N ND1 . HIS A 0 14 . 26.551 17.417 -47.303 1.00 47.58 14 A 1 ATOM 117 C CE1 . HIS A 0 14 . 26.249 16.509 -48.246 1.00 47.58 14 A 1 ATOM 118 N NE2 . HIS A 0 14 . 27.101 16.587 -49.279 1.00 47.58 14 A 1 ATOM 119 N N . ALA A 0 15 . 27.858 19.818 -43.991 1.00 48.92 15 A 1 ATOM 120 C CA . ALA A 0 15 . 28.621 19.574 -42.761 1.00 48.92 15 A 1 ATOM 121 C C . ALA A 0 15 . 28.521 20.666 -41.676 1.00 48.92 15 A 1 ATOM 122 C CB . ALA A 0 15 . 30.062 19.197 -43.133 1.00 48.92 15 A 1 ATOM 123 O O . ALA A 0 15 . 28.855 21.819 -41.888 1.00 48.92 15 A 1 ATOM 124 N N . GLY A 0 16 . 28.063 20.396 -40.455 1.00 48.92 16 A 1 ATOM 125 C CA . GLY A 0 16 . 28.166 19.168 -39.676 1.00 48.92 16 A 1 ATOM 126 C C . GLY A 0 16 . 29.085 19.450 -38.493 1.00 48.92 16 A 1 ATOM 127 O O . GLY A 0 16 . 30.295 19.362 -38.649 1.00 48.92 16 A 1 ATOM 128 N N . ASP A 0 17 . 28.522 19.776 -37.330 1.00 44.92 17 A 1 ATOM 129 C CA . ASP A 0 17 . 29.172 19.467 -36.058 1.00 44.92 17 A 1 ATOM 130 C C . ASP A 0 17 . 28.140 19.276 -34.940 1.00 44.92 17 A 1 ATOM 131 C CB . ASP A 0 17 . 30.276 20.461 -35.654 1.00 44.92 17 A 1 ATOM 132 O O . ASP A 0 17 . 27.079 19.901 -34.898 1.00 44.92 17 A 1 ATOM 133 C CG . ASP A 0 17 . 31.283 19.834 -34.671 1.00 44.92 17 A 1 ATOM 134 O OD1 . ASP A 0 17 . 31.263 18.587 -34.510 1.00 44.92 17 A 1 ATOM 135 O OD2 . ASP A 0 17 . 32.074 20.608 -34.091 1.00 44.92 17 A 1 ATOM 136 N N . TYR A 0 18 . 28.468 18.319 -34.091 1.00 43.32 18 A 1 ATOM 137 C CA . TYR A 0 18 . 27.658 17.644 -33.099 1.00 43.32 18 A 1 ATOM 138 C C . TYR A 0 18 . 27.794 18.354 -31.746 1.00 43.32 18 A 1 ATOM 139 C CB . TYR A 0 18 . 28.222 16.210 -33.001 1.00 43.32 18 A 1 ATOM 140 O O . TYR A 0 18 . 28.883 18.791 -31.408 1.00 43.32 18 A 1 ATOM 141 C CG . TYR A 0 18 . 28.083 15.332 -34.241 1.00 43.32 18 A 1 ATOM 142 C CD1 . TYR A 0 18 . 27.148 14.280 -34.233 1.00 43.32 18 A 1 ATOM 143 C CD2 . TYR A 0 18 . 28.894 15.531 -35.382 1.00 43.32 18 A 1 ATOM 144 C CE1 . TYR A 0 18 . 27.000 13.449 -35.359 1.00 43.32 18 A 1 ATOM 145 C CE2 . TYR A 0 18 . 28.731 14.718 -36.522 1.00 43.32 18 A 1 ATOM 146 O OH . TYR A 0 18 . 27.612 12.879 -37.599 1.00 43.32 18 A 1 ATOM 147 C CZ . TYR A 0 18 . 27.780 13.674 -36.510 1.00 43.32 18 A 1 ATOM 148 N N . THR A 0 19 . 26.746 18.390 -30.913 1.00 51.68 19 A 1 ATOM 149 C CA . THR A 0 19 . 26.867 18.159 -29.452 1.00 51.68 19 A 1 ATOM 150 C C . THR A 0 19 . 25.499 18.029 -28.756 1.00 51.68 19 A 1 ATOM 151 C CB . THR A 0 19 . 27.746 19.161 -28.662 1.00 51.68 19 A 1 ATOM 152 O O . THR A 0 19 . 24.777 18.982 -28.505 1.00 51.68 19 A 1 ATOM 153 C CG2 . THR A 0 19 . 29.208 18.707 -28.496 1.00 51.68 19 A 1 ATOM 154 O OG1 . THR A 0 19 . 27.776 20.429 -29.256 1.00 51.68 19 A 1 ATOM 155 N N . LEU A 0 20 . 25.184 16.762 -28.483 1.00 44.94 20 A 1 ATOM 156 C CA . LEU A 0 20 . 24.483 16.132 -27.356 1.00 44.94 20 A 1 ATOM 157 C C . LEU A 0 20 . 24.124 16.975 -26.103 1.00 44.94 20 A 1 ATOM 158 C CB . LEU A 0 20 . 25.502 15.039 -26.951 1.00 44.94 20 A 1 ATOM 159 O O . LEU A 0 20 . 25.020 17.492 -25.446 1.00 44.94 20 A 1 ATOM 160 C CG . LEU A 0 20 . 25.074 14.025 -25.884 1.00 44.94 20 A 1 ATOM 161 C CD1 . LEU A 0 20 . 23.990 13.092 -26.424 1.00 44.94 20 A 1 ATOM 162 C CD2 . LEU A 0 20 . 26.290 13.179 -25.494 1.00 44.94 20 A 1 ATOM 163 N N . LEU A 0 21 . 22.841 16.931 -25.703 1.00 51.07 21 A 1 ATOM 164 C CA . LEU A 0 21 . 22.268 17.021 -24.332 1.00 51.07 21 A 1 ATOM 165 C C . LEU A 0 21 . 20.746 16.774 -24.493 1.00 51.07 21 A 1 ATOM 166 C CB . LEU A 0 21 . 22.534 18.425 -23.734 1.00 51.07 21 A 1 ATOM 167 O O . LEU A 0 21 . 20.069 17.616 -25.061 1.00 51.07 21 A 1 ATOM 168 C CG . LEU A 0 21 . 23.760 18.476 -22.796 1.00 51.07 21 A 1 ATOM 169 C CD1 . LEU A 0 21 . 24.480 19.821 -22.906 1.00 51.07 21 A 1 ATOM 170 C CD2 . LEU A 0 21 . 23.353 18.265 -21.337 1.00 51.07 21 A 1 ATOM 171 N N . GLN A 0 22 . 20.175 15.571 -24.355 1.00 44.46 22 A 1 ATOM 172 C CA . GLN A 0 22 . 20.037 14.646 -23.217 1.00 44.46 22 A 1 ATOM 173 C C . GLN A 0 22 . 19.004 15.113 -22.174 1.00 44.46 22 A 1 ATOM 174 C CB . GLN A 0 22 . 21.372 14.112 -22.663 1.00 44.46 22 A 1 ATOM 175 O O . GLN A 0 22 . 19.367 15.520 -21.077 1.00 44.46 22 A 1 ATOM 176 C CG . GLN A 0 22 . 21.207 12.755 -21.953 1.00 44.46 22 A 1 ATOM 177 C CD . GLN A 0 22 . 22.551 12.062 -21.748 1.00 44.46 22 A 1 ATOM 178 N NE2 . GLN A 0 22 . 22.934 11.143 -22.612 1.00 44.46 22 A 1 ATOM 179 O OE1 . GLN A 0 22 . 23.297 12.333 -20.826 1.00 44.46 22 A 1 ATOM 180 N N . ASP A 0 23 . 17.722 14.964 -22.525 1.00 55.67 23 A 1 ATOM 181 C CA . ASP A 0 23 . 16.599 14.974 -21.584 1.00 55.67 23 A 1 ATOM 182 C C . ASP A 0 23 . 16.286 13.534 -21.142 1.00 55.67 23 A 1 ATOM 183 C CB . ASP A 0 23 . 15.378 15.684 -22.191 1.00 55.67 23 A 1 ATOM 184 O O . ASP A 0 23 . 16.060 12.634 -21.956 1.00 55.67 23 A 1 ATOM 185 C CG . ASP A 0 23 . 15.588 17.198 -22.329 1.00 55.67 23 A 1 ATOM 186 O OD1 . ASP A 0 23 . 16.218 17.784 -21.421 1.00 55.67 23 A 1 ATOM 187 O OD2 . ASP A 0 23 . 15.116 17.751 -23.347 1.00 55.67 23 A 1 ATOM 188 N N . GLN A 0 24 . 16.366 13.321 -19.829 1.00 47.85 24 A 1 ATOM 189 C CA . GLN A 0 24 . 16.038 12.089 -19.115 1.00 47.85 24 A 1 ATOM 190 C C . GLN A 0 24 . 14.550 12.064 -18.779 1.00 47.85 24 A 1 ATOM 191 C CB . GLN A 0 24 . 16.778 12.054 -17.762 1.00 47.85 24 A 1 ATOM 192 O O . GLN A 0 24 . 14.071 13.026 -18.199 1.00 47.85 24 A 1 ATOM 193 C CG . GLN A 0 24 . 18.281 11.788 -17.829 1.00 47.85 24 A 1 ATOM 194 C CD . GLN A 0 24 . 18.944 11.918 -16.457 1.00 47.85 24 A 1 ATOM 195 N NE2 . GLN A 0 24 . 20.177 12.373 -16.408 1.00 47.85 24 A 1 ATOM 196 O OE1 . GLN A 0 24 . 18.403 11.614 -15.407 1.00 47.85 24 A 1 ATOM 197 N N . GLU A 0 25 . 13.884 10.934 -19.016 1.00 45.73 25 A 1 ATOM 198 C CA . GLU A 0 25 . 12.748 10.441 -18.222 1.00 45.73 25 A 1 ATOM 199 C C . GLU A 0 25 . 12.441 8.997 -18.671 1.00 45.73 25 A 1 ATOM 200 C CB . GLU A 0 25 . 11.514 11.362 -18.362 1.00 45.73 25 A 1 ATOM 201 O O . GLU A 0 25 . 12.096 8.762 -19.827 1.00 45.73 25 A 1 ATOM 202 C CG . GLU A 0 25 . 11.291 12.213 -17.094 1.00 45.73 25 A 1 ATOM 203 C CD . GLU A 0 25 . 10.286 13.361 -17.286 1.00 45.73 25 A 1 ATOM 204 O OE1 . GLU A 0 25 . 10.385 14.353 -16.527 1.00 45.73 25 A 1 ATOM 205 O OE2 . GLU A 0 25 . 9.364 13.200 -18.119 1.00 45.73 25 A 1 ATOM 206 N N . GLY A 0 26 . 12.637 8.001 -17.797 1.00 46.11 26 A 1 ATOM 207 C CA . GLY A 0 26 . 12.388 6.593 -18.158 1.00 46.11 26 A 1 ATOM 208 C C . GLY A 0 26 . 13.003 5.524 -17.251 1.00 46.11 26 A 1 ATOM 209 O O . GLY A 0 26 . 13.604 4.572 -17.731 1.00 46.11 26 A 1 ATOM 210 N N . ASP A 0 27 . 12.925 5.769 -15.950 1.00 51.21 27 A 1 ATOM 211 C CA . ASP A 0 27 . 12.681 4.849 -14.834 1.00 51.21 27 A 1 ATOM 212 C C . ASP A 0 27 . 12.603 3.305 -15.048 1.00 51.21 27 A 1 ATOM 213 C CB . ASP A 0 27 . 11.357 5.370 -14.242 1.00 51.21 27 A 1 ATOM 214 O O . ASP A 0 27 . 11.827 2.803 -15.857 1.00 51.21 27 A 1 ATOM 215 C CG . ASP A 0 27 . 11.192 5.085 -12.764 1.00 51.21 27 A 1 ATOM 216 O OD1 . ASP A 0 27 . 12.218 5.193 -12.053 1.00 51.21 27 A 1 ATOM 217 O OD2 . ASP A 0 27 . 10.035 4.851 -12.360 1.00 51.21 27 A 1 ATOM 218 N N . MET A 0 28 . 13.341 2.602 -14.168 1.00 55.04 28 A 1 ATOM 219 C CA . MET A 0 28 . 13.149 1.255 -13.569 1.00 55.04 28 A 1 ATOM 220 C C . MET A 0 28 . 13.188 -0.024 -14.448 1.00 55.04 28 A 1 ATOM 221 C CB . MET A 0 28 . 11.928 1.293 -12.633 1.00 55.04 28 A 1 ATOM 222 O O . MET A 0 28 . 12.312 -0.282 -15.262 1.00 55.04 28 A 1 ATOM 223 C CG . MET A 0 28 . 12.231 2.067 -11.342 1.00 55.04 28 A 1 ATOM 224 S SD . MET A 0 28 . 10.810 2.269 -10.222 1.00 55.04 28 A 1 ATOM 225 C CE . MET A 0 28 . 11.014 3.965 -9.600 1.00 55.04 28 A 1 ATOM 226 N N . ASP A 0 29 . 14.260 -0.836 -14.360 1.00 50.33 29 A 1 ATOM 227 C CA . ASP A 0 29 . 14.466 -2.007 -13.449 1.00 50.33 29 A 1 ATOM 228 C C . ASP A 0 29 . 13.695 -3.271 -13.908 1.00 50.33 29 A 1 ATOM 229 C CB . ASP A 0 29 . 14.171 -1.672 -11.966 1.00 50.33 29 A 1 ATOM 230 O O . ASP A 0 29 . 12.531 -3.191 -14.260 1.00 50.33 29 A 1 ATOM 231 C CG . ASP A 0 29 . 15.295 -1.992 -10.982 1.00 50.33 29 A 1 ATOM 232 O OD1 . ASP A 0 29 . 16.410 -2.395 -11.409 1.00 50.33 29 A 1 ATOM 233 O OD2 . ASP A 0 29 . 15.038 -1.835 -9.773 1.00 50.33 29 A 1 ATOM 234 N N . HIS A 0 30 . 14.179 -4.513 -13.988 1.00 45.47 30 A 1 ATOM 235 C CA . HIS A 0 30 . 15.340 -5.285 -13.538 1.00 45.47 30 A 1 ATOM 236 C C . HIS A 0 30 . 15.581 -6.354 -14.642 1.00 45.47 30 A 1 ATOM 237 C CB . HIS A 0 30 . 14.940 -6.020 -12.247 1.00 45.47 30 A 1 ATOM 238 O O . HIS A 0 30 . 14.638 -6.820 -15.274 1.00 45.47 30 A 1 ATOM 239 C CG . HIS A 0 30 . 15.020 -5.252 -10.955 1.00 45.47 30 A 1 ATOM 240 C CD2 . HIS A 0 30 . 13.992 -5.052 -10.077 1.00 45.47 30 A 1 ATOM 241 N ND1 . HIS A 0 30 . 16.182 -4.853 -10.334 1.00 45.47 30 A 1 ATOM 242 C CE1 . HIS A 0 30 . 15.850 -4.474 -9.089 1.00 45.47 30 A 1 ATOM 243 N NE2 . HIS A 0 30 . 14.537 -4.616 -8.872 1.00 45.47 30 A 1 ATOM 244 N N . GLY A 0 31 . 16.797 -6.773 -14.995 1.00 44.75 31 A 1 ATOM 245 C CA . GLY A 0 31 . 17.595 -7.709 -14.202 1.00 44.75 31 A 1 ATOM 246 C C . GLY A 0 31 . 17.135 -9.170 -14.372 1.00 44.75 31 A 1 ATOM 247 O O . GLY A 0 31 . 16.019 -9.493 -13.992 1.00 44.75 31 A 1 ATOM 248 N N . LEU A 0 32 . 18.040 -10.025 -14.893 1.00 46.41 32 A 1 ATOM 249 C CA . LEU A 0 32 . 18.212 -11.498 -14.737 1.00 46.41 32 A 1 ATOM 250 C C . LEU A 0 32 . 18.556 -12.159 -16.106 1.00 46.41 32 A 1 ATOM 251 C CB . LEU A 0 32 . 17.020 -12.205 -14.051 1.00 46.41 32 A 1 ATOM 252 O O . LEU A 0 32 . 17.699 -12.266 -16.965 1.00 46.41 32 A 1 ATOM 253 C CG . LEU A 0 32 . 16.857 -11.927 -12.535 1.00 46.41 32 A 1 ATOM 254 C CD1 . LEU A 0 32 . 15.506 -12.453 -12.056 1.00 46.41 32 A 1 ATOM 255 C CD2 . LEU A 0 32 . 17.964 -12.577 -11.702 1.00 46.41 32 A 1 ATOM 256 N N . LYS A 0 33 . 19.814 -12.466 -16.479 1.00 42.96 33 A 1 ATOM 257 C CA . LYS A 0 33 . 20.821 -13.418 -15.936 1.00 42.96 33 A 1 ATOM 258 C C . LYS A 0 33 . 20.639 -14.867 -16.437 1.00 42.96 33 A 1 ATOM 259 C CB . LYS A 0 33 . 20.920 -13.324 -14.401 1.00 42.96 33 A 1 ATOM 260 O O . LYS A 0 33 . 19.857 -15.602 -15.855 1.00 42.96 33 A 1 ATOM 261 C CG . LYS A 0 33 . 22.134 -13.981 -13.730 1.00 42.96 33 A 1 ATOM 262 C CD . LYS A 0 33 . 22.004 -13.786 -12.206 1.00 42.96 33 A 1 ATOM 263 C CE . LYS A 0 33 . 23.326 -13.995 -11.458 1.00 42.96 33 A 1 ATOM 264 N NZ . LYS A 0 33 . 23.167 -13.692 -10.010 1.00 42.96 33 A 1 ATOM 265 N N . ALA A 0 34 . 21.450 -15.274 -17.428 1.00 44.29 34 A 1 ATOM 266 C CA . ALA A 0 34 . 22.104 -16.598 -17.613 1.00 44.29 34 A 1 ATOM 267 C C . ALA A 0 34 . 22.688 -16.661 -19.049 1.00 44.29 34 A 1 ATOM 268 C CB . ALA A 0 34 . 21.114 -17.753 -17.403 1.00 44.29 34 A 1 ATOM 269 O O . ALA A 0 34 . 21.948 -16.464 -19.999 1.00 44.29 34 A 1 ATOM 270 N N . ARG A 0 35 . 24.011 -16.645 -19.288 1.00 42.30 35 A 1 ATOM 271 C CA . ARG A 0 35 . 25.029 -17.727 -19.209 1.00 42.30 35 A 1 ATOM 272 C C . ARG A 0 35 . 24.750 -18.953 -20.098 1.00 42.30 35 A 1 ATOM 273 C CB . ARG A 0 35 . 25.404 -18.159 -17.773 1.00 42.30 35 A 1 ATOM 274 O O . ARG A 0 35 . 23.639 -19.460 -20.083 1.00 42.30 35 A 1 ATOM 275 C CG . ARG A 0 35 . 26.410 -17.210 -17.102 1.00 42.30 35 A 1 ATOM 276 C CD . ARG A 0 35 . 26.997 -17.840 -15.828 1.00 42.30 35 A 1 ATOM 277 N NE . ARG A 0 35 . 28.035 -16.979 -15.223 1.00 42.30 35 A 1 ATOM 278 N NH1 . ARG A 0 35 . 28.419 -18.227 -13.330 1.00 42.30 35 A 1 ATOM 279 N NH2 . ARG A 0 35 . 29.572 -16.347 -13.661 1.00 42.30 35 A 1 ATOM 280 C CZ . ARG A 0 35 . 28.667 -17.188 -14.079 1.00 42.30 35 A 1 ATOM 281 N N . VAL A 0 36 . 25.859 -19.482 -20.661 1.00 48.21 36 A 1 ATOM 282 C CA . VAL A 0 36 . 26.088 -20.786 -21.347 1.00 48.21 36 A 1 ATOM 283 C C . VAL A 0 36 . 25.985 -20.671 -22.890 1.00 48.21 36 A 1 ATOM 284 C CB . VAL A 0 36 . 25.193 -21.902 -20.730 1.00 48.21 36 A 1 ATOM 285 O O . VAL A 0 36 . 24.979 -20.184 -23.371 1.00 48.21 36 A 1 ATOM 286 C CG1 . VAL A 0 36 . 25.561 -23.313 -21.182 1.00 48.21 36 A 1 ATOM 287 C CG2 . VAL A 0 36 . 25.282 -21.977 -19.188 1.00 48.21 36 A 1 ATOM 288 N N . ALA A 0 37 . 26.939 -21.052 -23.757 1.00 46.39 37 A 1 ATOM 289 C CA . ALA A 0 37 . 28.263 -21.688 -23.652 1.00 46.39 37 A 1 ATOM 290 C C . ALA A 0 37 . 29.047 -21.608 -24.996 1.00 46.39 37 A 1 ATOM 291 C CB . ALA A 0 37 . 28.068 -23.176 -23.336 1.00 46.39 37 A 1 ATOM 292 O O . ALA A 0 37 . 28.426 -21.490 -26.045 1.00 46.39 37 A 1 ATOM 293 N N . SER A 0 38 . 30.387 -21.731 -24.892 1.00 44.02 38 A 1 ATOM 294 C CA . SER A 0 38 . 31.382 -22.434 -25.755 1.00 44.02 38 A 1 ATOM 295 C C . SER A 0 38 . 31.297 -22.281 -27.284 1.00 44.02 38 A 1 ATOM 296 C CB . SER A 0 38 . 31.337 -23.920 -25.387 1.00 44.02 38 A 1 ATOM 297 O O . SER A 0 38 . 30.289 -22.621 -27.880 1.00 44.02 38 A 1 ATOM 298 O OG . SER A 0 38 . 31.489 -24.075 -23.981 1.00 44.02 38 A 1 ATOM 299 N N . LYS A 0 39 . 32.283 -21.790 -28.049 1.00 50.03 39 A 1 ATOM 300 C CA . LYS A 0 39 . 33.754 -21.963 -28.131 1.00 50.03 39 A 1 ATOM 301 C C . LYS A 0 39 . 34.262 -23.381 -28.498 1.00 50.03 39 A 1 ATOM 302 C CB . LYS A 0 39 . 34.579 -21.211 -27.060 1.00 50.03 39 A 1 ATOM 303 O O . LYS A 0 39 . 34.223 -24.294 -27.681 1.00 50.03 39 A 1 ATOM 304 C CG . LYS A 0 39 . 36.042 -21.095 -27.534 1.00 50.03 39 A 1 ATOM 305 C CD . LYS A 0 39 . 36.839 -19.861 -27.093 1.00 50.03 39 A 1 ATOM 306 C CE . LYS A 0 39 . 38.183 -19.883 -27.843 1.00 50.03 39 A 1 ATOM 307 N NZ . LYS A 0 39 . 38.927 -18.604 -27.723 1.00 50.03 39 A 1 ATOM 308 N N . ASP A 0 40 . 34.819 -23.423 -29.718 1.00 42.68 40 A 1 ATOM 309 C CA . ASP A 0 40 . 35.748 -24.358 -30.382 1.00 42.68 40 A 1 ATOM 310 C C . ASP A 0 40 . 35.235 -25.726 -30.889 1.00 42.68 40 A 1 ATOM 311 C CB . ASP A 0 40 . 37.069 -24.476 -29.592 1.00 42.68 40 A 1 ATOM 312 O O . ASP A 0 40 . 34.868 -26.599 -30.108 1.00 42.68 40 A 1 ATOM 313 C CG . ASP A 0 40 . 37.778 -23.142 -29.340 1.00 42.68 40 A 1 ATOM 314 O OD1 . ASP A 0 40 . 37.623 -22.218 -30.169 1.00 42.68 40 A 1 ATOM 315 O OD2 . ASP A 0 40 . 38.468 -23.026 -28.303 1.00 42.68 40 A 1 ATOM 316 N N . ARG A 0 41 . 35.362 -25.969 -32.210 1.00 44.36 41 A 1 ATOM 317 C CA . ARG A 0 41 . 36.432 -26.796 -32.834 1.00 44.36 41 A 1 ATOM 318 C C . ARG A 0 41 . 36.063 -27.250 -34.259 1.00 44.36 41 A 1 ATOM 319 C CB . ARG A 0 41 . 36.767 -28.075 -32.027 1.00 44.36 41 A 1 ATOM 320 O O . ARG A 0 41 . 35.131 -28.021 -34.445 1.00 44.36 41 A 1 ATOM 321 C CG . ARG A 0 41 . 37.723 -27.815 -30.854 1.00 44.36 41 A 1 ATOM 322 C CD . ARG A 0 41 . 38.098 -29.096 -30.116 1.00 44.36 41 A 1 ATOM 323 N NE . ARG A 0 41 . 38.764 -28.765 -28.842 1.00 44.36 41 A 1 ATOM 324 N NH1 . ARG A 0 41 . 39.347 -30.897 -28.248 1.00 44.36 41 A 1 ATOM 325 N NH2 . ARG A 0 41 . 39.835 -29.193 -26.884 1.00 44.36 41 A 1 ATOM 326 C CZ . ARG A 0 41 . 39.310 -29.617 -28.000 1.00 44.36 41 A 1 ATOM 327 N N . THR A 0 42 . 36.904 -26.909 -35.233 1.00 43.86 42 A 1 ATOM 328 C CA . THR A 0 42 . 37.162 -27.738 -36.424 1.00 43.86 42 A 1 ATOM 329 C C . THR A 0 42 . 38.675 -27.815 -36.602 1.00 43.86 42 A 1 ATOM 330 C CB . THR A 0 42 . 36.502 -27.209 -37.712 1.00 43.86 42 A 1 ATOM 331 O O . THR A 0 42 . 39.312 -26.812 -36.913 1.00 43.86 42 A 1 ATOM 332 C CG2 . THR A 0 42 . 34.992 -27.433 -37.723 1.00 43.86 42 A 1 ATOM 333 O OG1 . THR A 0 42 . 36.744 -25.832 -37.870 1.00 43.86 42 A 1 ATOM 334 N N . GLY A 0 43 . 39.250 -28.986 -36.331 1.00 43.89 43 A 1 ATOM 335 C CA . GLY A 0 43 . 40.676 -29.268 -36.465 1.00 43.89 43 A 1 ATOM 336 C C . GLY A 0 43 . 40.968 -30.755 -36.241 1.00 43.89 43 A 1 ATOM 337 O O . GLY A 0 43 . 40.846 -31.225 -35.115 1.00 43.89 43 A 1 ATOM 338 N N . ASN A 0 44 . 41.345 -31.414 -37.342 1.00 47.33 44 A 1 ATOM 339 C CA . ASN A 0 44 . 42.030 -32.700 -37.546 1.00 47.33 44 A 1 ATOM 340 C C . ASN A 0 44 . 41.475 -34.029 -36.989 1.00 47.33 44 A 1 ATOM 341 C CB . ASN A 0 44 . 43.534 -32.541 -37.266 1.00 47.33 44 A 1 ATOM 342 O O . ASN A 0 44 . 41.443 -34.285 -35.789 1.00 47.33 44 A 1 ATOM 343 C CG . ASN A 0 44 . 44.302 -31.996 -38.457 1.00 47.33 44 A 1 ATOM 344 N ND2 . ASN A 0 44 . 45.607 -31.921 -38.361 1.00 47.33 44 A 1 ATOM 345 O OD1 . ASN A 0 44 . 43.765 -31.605 -39.474 1.00 47.33 44 A 1 ATOM 346 N N . ASP A 0 45 . 41.140 -34.891 -37.954 1.00 44.98 45 A 1 ATOM 347 C CA . ASP A 0 45 . 41.595 -36.272 -38.188 1.00 44.98 45 A 1 ATOM 348 C C . ASP A 0 45 . 42.108 -37.168 -37.036 1.00 44.98 45 A 1 ATOM 349 C CB . ASP A 0 45 . 42.610 -36.242 -39.343 1.00 44.98 45 A 1 ATOM 350 O O . ASP A 0 45 . 43.107 -36.906 -36.373 1.00 44.98 45 A 1 ATOM 351 C CG . ASP A 0 45 . 41.892 -35.871 -40.639 1.00 44.98 45 A 1 ATOM 352 O OD1 . ASP A 0 45 . 41.172 -36.749 -41.159 1.00 44.98 45 A 1 ATOM 353 O OD2 . ASP A 0 45 . 41.949 -34.676 -40.999 1.00 44.98 45 A 1 ATOM 354 N N . GLU A 0 46 . 41.440 -38.329 -36.952 1.00 41.51 46 A 1 ATOM 355 C CA . GLU A 0 46 . 41.977 -39.689 -36.769 1.00 41.51 46 A 1 ATOM 356 C C . GLU A 0 46 . 42.974 -40.001 -35.625 1.00 41.51 46 A 1 ATOM 357 C CB . GLU A 0 46 . 42.506 -40.200 -38.131 1.00 41.51 46 A 1 ATOM 358 O O . GLU A 0 46 . 44.188 -39.914 -35.785 1.00 41.51 46 A 1 ATOM 359 C CG . GLU A 0 46 . 41.462 -40.997 -38.923 1.00 41.51 46 A 1 ATOM 360 C CD . GLU A 0 46 . 42.151 -41.749 -40.068 1.00 41.51 46 A 1 ATOM 361 O OE1 . GLU A 0 46 . 42.597 -42.896 -39.803 1.00 41.51 46 A 1 ATOM 362 O OE2 . GLU A 0 46 . 42.300 -41.170 -41.159 1.00 41.51 46 A 1 ATOM 363 N N . LYS A 0 47 . 42.468 -40.601 -34.527 1.00 50.18 47 A 1 ATOM 364 C CA . LYS A 0 47 . 42.630 -42.043 -34.170 1.00 50.18 47 A 1 ATOM 365 C C . LYS A 0 47 . 42.357 -42.343 -32.677 1.00 50.18 47 A 1 ATOM 366 C CB . LYS A 0 47 . 44.020 -42.628 -34.547 1.00 50.18 47 A 1 ATOM 367 O O . LYS A 0 47 . 43.110 -41.961 -31.798 1.00 50.18 47 A 1 ATOM 368 C CG . LYS A 0 47 . 44.017 -43.201 -35.979 1.00 50.18 47 A 1 ATOM 369 C CD . LYS A 0 47 . 45.419 -43.425 -36.561 1.00 50.18 47 A 1 ATOM 370 C CE . LYS A 0 47 . 45.274 -43.839 -38.034 1.00 50.18 47 A 1 ATOM 371 N NZ . LYS A 0 47 . 46.573 -43.866 -38.747 1.00 50.18 47 A 1 ATOM 372 N N . LYS A 0 48 . 41.338 -43.192 -32.465 1.00 41.28 48 A 1 ATOM 373 C CA . LYS A 0 48 . 41.311 -44.404 -31.607 1.00 41.28 48 A 1 ATOM 374 C C . LYS A 0 48 . 41.403 -44.296 -30.057 1.00 41.28 48 A 1 ATOM 375 C CB . LYS A 0 48 . 42.338 -45.392 -32.211 1.00 41.28 48 A 1 ATOM 376 O O . LYS A 0 48 . 42.470 -44.128 -29.492 1.00 41.28 48 A 1 ATOM 377 C CG . LYS A 0 48 . 42.150 -46.862 -31.805 1.00 41.28 48 A 1 ATOM 378 C CD . LYS A 0 48 . 42.956 -47.789 -32.729 1.00 41.28 48 A 1 ATOM 379 C CE . LYS A 0 48 . 42.734 -49.264 -32.369 1.00 41.28 48 A 1 ATOM 380 N NZ . LYS A 0 48 . 43.479 -50.168 -33.286 1.00 41.28 48 A 1 ATOM 381 N N . ALA A 0 49 . 40.275 -44.703 -29.440 1.00 45.99 49 A 1 ATOM 382 C CA . ALA A 0 49 . 40.096 -45.586 -28.259 1.00 45.99 49 A 1 ATOM 383 C C . ALA A 0 49 . 39.756 -45.020 -26.845 1.00 45.99 49 A 1 ATOM 384 C CB . ALA A 0 49 . 41.172 -46.685 -28.209 1.00 45.99 49 A 1 ATOM 385 O O . ALA A 0 49 . 40.633 -44.637 -26.089 1.00 45.99 49 A 1 ATOM 386 N N . LYS A 0 50 . 38.469 -45.223 -26.469 1.00 46.51 50 A 1 ATOM 387 C CA . LYS A 0 50 . 37.934 -46.120 -25.396 1.00 46.51 50 A 1 ATOM 388 C C . LYS A 0 50 . 37.818 -45.637 -23.919 1.00 46.51 50 A 1 ATOM 389 C CB . LYS A 0 50 . 38.641 -47.494 -25.505 1.00 46.51 50 A 1 ATOM 390 O O . LYS A 0 50 . 38.818 -45.518 -23.231 1.00 46.51 50 A 1 ATOM 391 C CG . LYS A 0 50 . 37.841 -48.690 -24.963 1.00 46.51 50 A 1 ATOM 392 C CD . LYS A 0 50 . 38.584 -50.008 -25.251 1.00 46.51 50 A 1 ATOM 393 C CE . LYS A 0 50 . 37.724 -51.221 -24.867 1.00 46.51 50 A 1 ATOM 394 N NZ . LYS A 0 50 . 38.423 -52.507 -25.129 1.00 46.51 50 A 1 ATOM 395 N N . GLY A 0 51 . 36.561 -45.610 -23.421 1.00 39.80 51 A 1 ATOM 396 C CA . GLY A 0 51 . 36.123 -45.832 -22.011 1.00 39.80 51 A 1 ATOM 397 C C . GLY A 0 51 . 35.568 -44.590 -21.281 1.00 39.80 51 A 1 ATOM 398 O O . GLY A 0 51 . 36.330 -43.657 -21.082 1.00 39.80 51 A 1 ATOM 399 N N . ALA A 0 52 . 34.244 -44.442 -21.060 1.00 47.79 52 A 1 ATOM 400 C CA . ALA A 0 52 . 33.417 -44.916 -19.910 1.00 47.79 52 A 1 ATOM 401 C C . ALA A 0 52 . 33.727 -44.161 -18.592 1.00 47.79 52 A 1 ATOM 402 C CB . ALA A 0 52 . 33.547 -46.437 -19.741 1.00 47.79 52 A 1 ATOM 403 O O . ALA A 0 52 . 34.895 -43.972 -18.291 1.00 47.79 52 A 1 ATOM 404 N N . ASP A 0 53 . 32.851 -43.734 -17.677 1.00 43.91 53 A 1 ATOM 405 C CA . ASP A 0 53 . 31.404 -43.584 -17.425 1.00 43.91 53 A 1 ATOM 406 C C . ASP A 0 53 . 31.357 -42.880 -16.036 1.00 43.91 53 A 1 ATOM 407 C CB . ASP A 0 53 . 30.704 -44.951 -17.267 1.00 43.91 53 A 1 ATOM 408 O O . ASP A 0 53 . 32.286 -43.073 -15.247 1.00 43.91 53 A 1 ATOM 409 C CG . ASP A 0 53 . 29.894 -45.336 -18.500 1.00 43.91 53 A 1 ATOM 410 O OD1 . ASP A 0 53 . 28.867 -44.657 -18.725 1.00 43.91 53 A 1 ATOM 411 O OD2 . ASP A 0 53 . 30.315 -46.279 -19.203 1.00 43.91 53 A 1 ATOM 412 N N . GLY A 0 54 . 30.316 -42.120 -15.655 1.00 45.65 54 A 1 ATOM 413 C CA . GLY A 0 54 . 30.157 -41.776 -14.223 1.00 45.65 54 A 1 ATOM 414 C C . GLY A 0 54 . 29.369 -40.519 -13.849 1.00 45.65 54 A 1 ATOM 415 O O . GLY A 0 54 . 29.802 -39.396 -14.061 1.00 45.65 54 A 1 ATOM 416 N N . LYS A 0 55 . 28.219 -40.745 -13.215 1.00 46.02 55 A 1 ATOM 417 C CA . LYS A 0 55 . 27.152 -39.824 -12.786 1.00 46.02 55 A 1 ATOM 418 C C . LYS A 0 55 . 27.224 -39.540 -11.267 1.00 46.02 55 A 1 ATOM 419 C CB . LYS A 0 55 . 25.877 -40.588 -13.208 1.00 46.02 55 A 1 ATOM 420 O O . LYS A 0 55 . 27.919 -40.255 -10.558 1.00 46.02 55 A 1 ATOM 421 C CG . LYS A 0 55 . 24.493 -39.957 -12.998 1.00 46.02 55 A 1 ATOM 422 C CD . LYS A 0 55 . 23.454 -40.866 -13.681 1.00 46.02 55 A 1 ATOM 423 C CE . LYS A 0 55 . 22.034 -40.293 -13.619 1.00 46.02 55 A 1 ATOM 424 N NZ . LYS A 0 55 . 21.102 -41.083 -14.466 1.00 46.02 55 A 1 ATOM 425 N N . THR A 0 56 . 26.359 -38.626 -10.789 1.00 42.57 56 A 1 ATOM 426 C CA . THR A 0 56 . 25.906 -38.318 -9.393 1.00 42.57 56 A 1 ATOM 427 C C . THR A 0 56 . 26.515 -37.032 -8.813 1.00 42.57 56 A 1 ATOM 428 C CB . THR A 0 56 . 25.968 -39.495 -8.396 1.00 42.57 56 A 1 ATOM 429 O O . THR A 0 56 . 27.720 -36.857 -8.844 1.00 42.57 56 A 1 ATOM 430 C CG2 . THR A 0 56 . 25.222 -40.744 -8.878 1.00 42.57 56 A 1 ATOM 431 O OG1 . THR A 0 56 . 27.273 -39.862 -8.045 1.00 42.57 56 A 1 ATOM 432 N N . GLY A 0 57 . 25.747 -35.995 -8.449 1.00 42.46 57 A 1 ATOM 433 C CA . GLY A 0 57 . 24.764 -35.854 -7.353 1.00 42.46 57 A 1 ATOM 434 C C . GLY A 0 57 . 25.255 -34.670 -6.480 1.00 42.46 57 A 1 ATOM 435 O O . GLY A 0 57 . 26.425 -34.340 -6.547 1.00 42.46 57 A 1 ATOM 436 N N . ALA A 0 58 . 24.539 -33.941 -5.632 1.00 46.67 58 A 1 ATOM 437 C CA . ALA A 0 58 . 23.147 -33.614 -5.387 1.00 46.67 58 A 1 ATOM 438 C C . ALA A 0 58 . 23.160 -32.477 -4.316 1.00 46.67 58 A 1 ATOM 439 C CB . ALA A 0 58 . 22.433 -34.869 -4.871 1.00 46.67 58 A 1 ATOM 440 O O . ALA A 0 58 . 24.165 -32.305 -3.633 1.00 46.67 58 A 1 ATOM 441 N N . LYS A 0 59 . 22.001 -31.829 -4.111 1.00 47.38 59 A 1 ATOM 442 C CA . LYS A 0 59 . 21.440 -31.201 -2.883 1.00 47.38 59 A 1 ATOM 443 C C . LYS A 0 59 . 22.016 -29.922 -2.214 1.00 47.38 59 A 1 ATOM 444 C CB . LYS A 0 59 . 20.999 -32.269 -1.848 1.00 47.38 59 A 1 ATOM 445 O O . LYS A 0 59 . 23.216 -29.725 -2.105 1.00 47.38 59 A 1 ATOM 446 C CG . LYS A 0 59 . 21.930 -33.445 -1.464 1.00 47.38 59 A 1 ATOM 447 C CD . LYS A 0 59 . 21.201 -34.789 -1.624 1.00 47.38 59 A 1 ATOM 448 C CE . LYS A 0 59 . 22.152 -35.974 -1.417 1.00 47.38 59 A 1 ATOM 449 N NZ . LYS A 0 59 . 21.482 -37.271 -1.694 1.00 47.38 59 A 1 ATOM 450 N N . ILE A 0 60 . 21.030 -29.162 -1.683 1.00 45.50 60 A 1 ATOM 451 C CA . ILE A 0 60 . 20.951 -28.118 -0.618 1.00 45.50 60 A 1 ATOM 452 C C . ILE A 0 60 . 20.347 -26.805 -1.178 1.00 45.50 60 A 1 ATOM 453 C CB . ILE A 0 60 . 22.301 -27.842 0.104 1.00 45.50 60 A 1 ATOM 454 O O . ILE A 0 60 . 20.787 -26.360 -2.228 1.00 45.50 60 A 1 ATOM 455 C CG1 . ILE A 0 60 . 22.851 -29.072 0.870 1.00 45.50 60 A 1 ATOM 456 C CG2 . ILE A 0 60 . 22.182 -26.706 1.144 1.00 45.50 60 A 1 ATOM 457 C CD1 . ILE A 0 60 . 24.360 -28.975 1.133 1.00 45.50 60 A 1 ATOM 458 N N . ALA A 0 61 . 19.444 -26.037 -0.550 1.00 44.62 61 A 1 ATOM 459 C CA . ALA A 0 61 . 18.284 -26.211 0.338 1.00 44.62 61 A 1 ATOM 460 C C . ALA A 0 61 . 17.710 -24.782 0.577 1.00 44.62 61 A 1 ATOM 461 C CB . ALA A 0 61 . 18.645 -26.838 1.696 1.00 44.62 61 A 1 ATOM 462 O O . ALA A 0 61 . 18.458 -23.911 0.998 1.00 44.62 61 A 1 ATOM 463 N N . THR A 0 62 . 16.429 -24.572 0.237 1.00 46.61 62 A 1 ATOM 464 C CA . THR A 0 62 . 15.319 -23.859 0.945 1.00 46.61 62 A 1 ATOM 465 C C . THR A 0 62 . 15.487 -22.438 1.582 1.00 46.61 62 A 1 ATOM 466 C CB . THR A 0 62 . 14.645 -24.835 1.945 1.00 46.61 62 A 1 ATOM 467 O O . THR A 0 62 . 16.555 -22.103 2.077 1.00 46.61 62 A 1 ATOM 468 C CG2 . THR A 0 62 . 13.115 -24.915 1.878 1.00 46.61 62 A 1 ATOM 469 O OG1 . THR A 0 62 . 15.028 -26.176 1.706 1.00 46.61 62 A 1 ATOM 470 N N . PRO A 0 63 . 14.415 -21.593 1.630 1.00 45.90 63 A 1 ATOM 471 C CA . PRO A 0 63 . 14.467 -20.129 1.817 1.00 45.90 63 A 1 ATOM 472 C C . PRO A 0 63 . 13.753 -19.593 3.096 1.00 45.90 63 A 1 ATOM 473 C CB . PRO A 0 63 . 13.728 -19.660 0.551 1.00 45.90 63 A 1 ATOM 474 O O . PRO A 0 63 . 13.257 -20.369 3.906 1.00 45.90 63 A 1 ATOM 475 C CG . PRO A 0 63 . 12.557 -20.636 0.445 1.00 45.90 63 A 1 ATOM 476 C CD . PRO A 0 63 . 13.056 -21.877 1.170 1.00 45.90 63 A 1 ATOM 477 N N . ARG A 0 64 . 13.566 -18.254 3.151 1.00 35.40 64 A 1 ATOM 478 C CA . ARG A 0 64 . 12.503 -17.477 3.852 1.00 35.40 64 A 1 ATOM 479 C C . ARG A 0 64 . 12.809 -16.955 5.270 1.00 35.40 64 A 1 ATOM 480 C CB . ARG A 0 64 . 11.165 -18.253 3.805 1.00 35.40 64 A 1 ATOM 481 O O . ARG A 0 64 . 13.133 -17.710 6.174 1.00 35.40 64 A 1 ATOM 482 C CG . ARG A 0 64 . 9.896 -17.390 3.785 1.00 35.40 64 A 1 ATOM 483 C CD . ARG A 0 64 . 8.674 -18.316 3.669 1.00 35.40 64 A 1 ATOM 484 N NE . ARG A 0 64 . 7.446 -17.587 3.296 1.00 35.40 64 A 1 ATOM 485 N NH1 . ARG A 0 64 . 6.122 -19.425 2.913 1.00 35.40 64 A 1 ATOM 486 N NH2 . ARG A 0 64 . 5.301 -17.384 2.551 1.00 35.40 64 A 1 ATOM 487 C CZ . ARG A 0 64 . 6.301 -18.133 2.924 1.00 35.40 64 A 1 ATOM 488 N N . GLY A 0 65 . 12.561 -15.656 5.472 1.00 40.17 65 A 1 ATOM 489 C CA . GLY A 0 65 . 12.492 -15.010 6.786 1.00 40.17 65 A 1 ATOM 490 C C . GLY A 0 65 . 12.047 -13.548 6.688 1.00 40.17 65 A 1 ATOM 491 O O . GLY A 0 65 . 12.850 -12.678 6.378 1.00 40.17 65 A 1 ATOM 492 N N . ALA A 0 66 . 10.761 -13.298 6.937 1.00 36.46 66 A 1 ATOM 493 C CA . ALA A 0 66 . 10.186 -11.988 7.227 1.00 36.46 66 A 1 ATOM 494 C C . ALA A 0 66 . 9.926 -11.907 8.737 1.00 36.46 66 A 1 ATOM 495 C CB . ALA A 0 66 . 8.873 -11.842 6.440 1.00 36.46 66 A 1 ATOM 496 O O . ALA A 0 66 . 9.407 -12.875 9.290 1.00 36.46 66 A 1 ATOM 497 N N . ALA A 0 67 . 10.245 -10.779 9.378 1.00 40.95 67 A 1 ATOM 498 C CA . ALA A 0 67 . 9.730 -10.406 10.699 1.00 40.95 67 A 1 ATOM 499 C C . ALA A 0 67 . 10.018 -8.920 11.013 1.00 40.95 67 A 1 ATOM 500 C CB . ALA A 0 67 . 10.352 -11.303 11.785 1.00 40.95 67 A 1 ATOM 501 O O . ALA A 0 67 . 11.168 -8.514 11.148 1.00 40.95 67 A 1 ATOM 502 N N . SER A 0 68 . 8.962 -8.114 11.161 1.00 42.00 68 A 1 ATOM 503 C CA . SER A 0 68 . 8.879 -7.035 12.174 1.00 42.00 68 A 1 ATOM 504 C C . SER A 0 68 . 8.560 -7.690 13.544 1.00 42.00 68 A 1 ATOM 505 C CB . SER A 0 68 . 7.744 -6.074 11.773 1.00 42.00 68 A 1 ATOM 506 O O . SER A 0 68 . 8.447 -8.919 13.561 1.00 42.00 68 A 1 ATOM 507 O OG . SER A 0 68 . 7.673 -5.864 10.375 1.00 42.00 68 A 1 ATOM 508 N N . PRO A 0 69 . 8.268 -6.996 14.672 1.00 46.61 69 A 1 ATOM 509 C CA . PRO A 0 69 . 8.341 -5.569 15.052 1.00 46.61 69 A 1 ATOM 510 C C . PRO A 0 69 . 9.034 -5.358 16.437 1.00 46.61 69 A 1 ATOM 511 C CB . PRO A 0 69 . 6.852 -5.218 15.170 1.00 46.61 69 A 1 ATOM 512 O O . PRO A 0 69 . 9.349 -6.334 17.105 1.00 46.61 69 A 1 ATOM 513 C CG . PRO A 0 69 . 6.236 -6.477 15.799 1.00 46.61 69 A 1 ATOM 514 C CD . PRO A 0 69 . 7.243 -7.592 15.530 1.00 46.61 69 A 1 ATOM 515 N N . ALA A 0 70 . 9.227 -4.122 16.936 1.00 41.32 70 A 1 ATOM 516 C CA . ALA A 0 70 . 9.390 -3.883 18.391 1.00 41.32 70 A 1 ATOM 517 C C . ALA A 0 70 . 9.276 -2.403 18.812 1.00 41.32 70 A 1 ATOM 518 C CB . ALA A 0 70 . 10.732 -4.425 18.914 1.00 41.32 70 A 1 ATOM 519 O O . ALA A 0 70 . 10.100 -1.565 18.448 1.00 41.32 70 A 1 ATOM 520 N N . GLN A 0 71 . 8.283 -2.128 19.664 1.00 43.91 71 A 1 ATOM 521 C CA . GLN A 0 71 . 8.175 -0.964 20.547 1.00 43.91 71 A 1 ATOM 522 C C . GLN A 0 71 . 9.187 -1.057 21.712 1.00 43.91 71 A 1 ATOM 523 C CB . GLN A 0 71 . 6.755 -0.940 21.156 1.00 43.91 71 A 1 ATOM 524 O O . GLN A 0 71 . 9.391 -2.132 22.272 1.00 43.91 71 A 1 ATOM 525 C CG . GLN A 0 71 . 5.610 -0.601 20.189 1.00 43.91 71 A 1 ATOM 526 C CD . GLN A 0 71 . 4.247 -0.816 20.850 1.00 43.91 71 A 1 ATOM 527 N NE2 . GLN A 0 71 . 3.451 0.212 21.056 1.00 43.91 71 A 1 ATOM 528 O OE1 . GLN A 0 71 . 3.876 -1.919 21.204 1.00 43.91 71 A 1 ATOM 529 N N . LYS A 0 72 . 9.738 0.086 22.143 1.00 44.03 72 A 1 ATOM 530 C CA . LYS A 0 72 . 10.254 0.344 23.510 1.00 44.03 72 A 1 ATOM 531 C C . LYS A 0 72 . 9.248 1.306 24.166 1.00 44.03 72 A 1 ATOM 532 C CB . LYS A 0 72 . 11.666 0.963 23.441 1.00 44.03 72 A 1 ATOM 533 O O . LYS A 0 72 . 8.836 2.249 23.501 1.00 44.03 72 A 1 ATOM 534 C CG . LYS A 0 72 . 12.772 -0.041 23.078 1.00 44.03 72 A 1 ATOM 535 C CD . LYS A 0 72 . 14.144 0.651 23.005 1.00 44.03 72 A 1 ATOM 536 C CE . LYS A 0 72 . 15.227 -0.340 22.552 1.00 44.03 72 A 1 ATOM 537 N NZ . LYS A 0 72 . 16.554 0.315 22.417 1.00 44.03 72 A 1 ATOM 538 N N . GLY A 0 73 . 8.676 1.063 25.353 1.00 37.40 73 A 1 ATOM 539 C CA . GLY A 0 73 . 9.333 0.940 26.667 1.00 37.40 73 A 1 ATOM 540 C C . GLY A 0 73 . 9.672 2.361 27.152 1.00 37.40 73 A 1 ATOM 541 O O . GLY A 0 73 . 10.425 3.030 26.464 1.00 37.40 73 A 1 ATOM 542 N N . THR A 0 74 . 9.142 2.926 28.242 1.00 48.96 74 A 1 ATOM 543 C CA . THR A 0 74 . 9.094 2.383 29.607 1.00 48.96 74 A 1 ATOM 544 C C . THR A 0 74 . 8.059 3.089 30.503 1.00 48.96 74 A 1 ATOM 545 C CB . THR A 0 74 . 10.461 2.600 30.288 1.00 48.96 74 A 1 ATOM 546 O O . THR A 0 74 . 7.792 4.280 30.379 1.00 48.96 74 A 1 ATOM 547 C CG2 . THR A 0 74 . 11.562 1.732 29.676 1.00 48.96 74 A 1 ATOM 548 O OG1 . THR A 0 74 . 10.865 3.945 30.148 1.00 48.96 74 A 1 ATOM 549 N N . SER A 0 75 . 7.545 2.311 31.450 1.00 38.71 75 A 1 ATOM 550 C CA . SER A 0 75 . 6.728 2.613 32.630 1.00 38.71 75 A 1 ATOM 551 C C . SER A 0 75 . 7.304 3.646 33.613 1.00 38.71 75 A 1 ATOM 552 C CB . SER A 0 75 . 6.670 1.282 33.398 1.00 38.71 75 A 1 ATOM 553 O O . SER A 0 75 . 8.510 3.652 33.831 1.00 38.71 75 A 1 ATOM 554 O OG . SER A 0 75 . 7.976 0.720 33.485 1.00 38.71 75 A 1 ATOM 555 N N . ASN A 0 76 . 6.421 4.411 34.273 1.00 40.23 76 A 1 ATOM 556 C CA . ASN A 0 76 . 6.460 4.822 35.697 1.00 40.23 76 A 1 ATOM 557 C C . ASN A 0 76 . 5.167 5.621 35.987 1.00 40.23 76 A 1 ATOM 558 C CB . ASN A 0 76 . 7.725 5.653 36.012 1.00 40.23 76 A 1 ATOM 559 O O . ASN A 0 76 . 4.951 6.681 35.417 1.00 40.23 76 A 1 ATOM 560 C CG . ASN A 0 76 . 8.899 4.792 36.461 1.00 40.23 76 A 1 ATOM 561 N ND2 . ASN A 0 76 . 10.103 5.313 36.413 1.00 40.23 76 A 1 ATOM 562 O OD1 . ASN A 0 76 . 8.751 3.660 36.893 1.00 40.23 76 A 1 ATOM 563 N N . ALA A 0 77 . 4.134 5.046 36.611 1.00 41.33 77 A 1 ATOM 564 C CA . ALA A 0 77 . 3.963 4.849 38.055 1.00 41.33 77 A 1 ATOM 565 C C . ALA A 0 77 . 4.043 6.160 38.862 1.00 41.33 77 A 1 ATOM 566 C CB . ALA A 0 77 . 4.882 3.749 38.606 1.00 41.33 77 A 1 ATOM 567 O O . ALA A 0 77 . 5.119 6.729 39.003 1.00 41.33 77 A 1 ATOM 568 N N . THR A 0 78 . 2.896 6.590 39.413 1.00 43.65 78 A 1 ATOM 569 C CA . THR A 0 78 . 2.675 7.029 40.816 1.00 43.65 78 A 1 ATOM 570 C C . THR A 0 78 . 1.521 8.048 40.881 1.00 43.65 78 A 1 ATOM 571 C CB . THR A 0 78 . 3.921 7.557 41.566 1.00 43.65 78 A 1 ATOM 572 O O . THR A 0 78 . 1.708 9.247 40.703 1.00 43.65 78 A 1 ATOM 573 C CG2 . THR A 0 78 . 3.640 7.772 43.052 1.00 43.65 78 A 1 ATOM 574 O OG1 . THR A 0 78 . 4.925 6.573 41.587 1.00 43.65 78 A 1 ATOM 575 N N . ARG A 0 79 . 0.300 7.560 41.162 1.00 39.75 79 A 1 ATOM 576 C CA . ARG A 0 79 . -0.794 8.374 41.724 1.00 39.75 79 A 1 ATOM 577 C C . ARG A 0 79 . -0.470 8.635 43.195 1.00 39.75 79 A 1 ATOM 578 C CB . ARG A 0 79 . -2.157 7.651 41.642 1.00 39.75 79 A 1 ATOM 579 O O . ARG A 0 79 . -0.288 7.682 43.946 1.00 39.75 79 A 1 ATOM 580 C CG . ARG A 0 79 . -2.932 7.891 40.342 1.00 39.75 79 A 1 ATOM 581 C CD . ARG A 0 79 . -4.319 7.230 40.417 1.00 39.75 79 A 1 ATOM 582 N NE . ARG A 0 79 . -5.004 7.279 39.110 1.00 39.75 79 A 1 ATOM 583 N NH1 . ARG A 0 79 . -7.186 7.288 39.845 1.00 39.75 79 A 1 ATOM 584 N NH2 . ARG A 0 79 . -6.755 7.325 37.659 1.00 39.75 79 A 1 ATOM 585 C CZ . ARG A 0 79 . -6.306 7.296 38.882 1.00 39.75 79 A 1 ATOM 586 N N . ILE A 0 80 . -0.434 9.904 43.588 1.00 52.50 80 A 1 ATOM 587 C CA . ILE A 0 80 . -0.264 10.363 44.976 1.00 52.50 80 A 1 ATOM 588 C C . ILE A 0 80 . -1.637 10.824 45.519 1.00 52.50 80 A 1 ATOM 589 C CB . ILE A 0 80 . 0.881 11.410 45.041 1.00 52.50 80 A 1 ATOM 590 O O . ILE A 0 80 . -2.471 11.271 44.731 1.00 52.50 80 A 1 ATOM 591 C CG1 . ILE A 0 80 . 2.199 10.709 44.638 1.00 52.50 80 A 1 ATOM 592 C CG2 . ILE A 0 80 . 1.055 12.137 46.385 1.00 52.50 80 A 1 ATOM 593 C CD1 . ILE A 0 80 . 3.484 11.526 44.808 1.00 52.50 80 A 1 ATOM 594 N N . PRO A 0 81 . -1.923 10.625 46.823 1.00 42.49 81 A 1 ATOM 595 C CA . PRO A 0 81 . -3.194 10.080 47.296 1.00 42.49 81 A 1 ATOM 596 C C . PRO A 0 81 . -4.082 11.078 48.059 1.00 42.49 81 A 1 ATOM 597 C CB . PRO A 0 81 . -2.754 8.937 48.218 1.00 42.49 81 A 1 ATOM 598 O O . PRO A 0 81 . -3.634 12.116 48.541 1.00 42.49 81 A 1 ATOM 599 C CG . PRO A 0 81 . -1.550 9.537 48.935 1.00 42.49 81 A 1 ATOM 600 C CD . PRO A 0 81 . -0.938 10.443 47.884 1.00 42.49 81 A 1 ATOM 601 N N . ALA A 0 82 . -5.348 10.692 48.241 1.00 32.71 82 A 1 ATOM 602 C CA . ALA A 0 82 . -6.278 11.312 49.178 1.00 32.71 82 A 1 ATOM 603 C C . ALA A 0 82 . -5.871 11.019 50.641 1.00 32.71 82 A 1 ATOM 604 C CB . ALA A 0 82 . -7.688 10.785 48.862 1.00 32.71 82 A 1 ATOM 605 O O . ALA A 0 82 . -5.739 9.859 51.030 1.00 32.71 82 A 1 ATOM 606 N N . LYS A 0 83 . -5.707 12.074 51.450 1.00 41.56 83 A 1 ATOM 607 C CA . LYS A 0 83 . -5.620 12.046 52.926 1.00 41.56 83 A 1 ATOM 608 C C . LYS A 0 83 . -6.964 12.555 53.469 1.00 41.56 83 A 1 ATOM 609 C CB . LYS A 0 83 . -4.451 12.935 53.404 1.00 41.56 83 A 1 ATOM 610 O O . LYS A 0 83 . -7.323 13.691 53.196 1.00 41.56 83 A 1 ATOM 611 C CG . LYS A 0 83 . -3.261 12.154 53.985 1.00 41.56 83 A 1 ATOM 612 C CD . LYS A 0 83 . -2.279 13.108 54.684 1.00 41.56 83 A 1 ATOM 613 C CE . LYS A 0 83 . -1.374 12.349 55.662 1.00 41.56 83 A 1 ATOM 614 N NZ . LYS A 0 83 . -0.396 13.259 56.312 1.00 41.56 83 A 1 ATOM 615 N N . THR A 0 84 . -7.844 11.698 53.987 1.00 37.76 84 A 1 ATOM 616 C CA . THR A 0 84 . -7.964 11.243 55.392 1.00 37.76 84 A 1 ATOM 617 C C . THR A 0 84 . -8.189 12.354 56.422 1.00 37.76 84 A 1 ATOM 618 C CB . THR A 0 84 . -6.832 10.334 55.910 1.00 37.76 84 A 1 ATOM 619 O O . THR A 0 84 . -7.253 13.074 56.763 1.00 37.76 84 A 1 ATOM 620 C CG2 . THR A 0 84 . -6.636 9.048 55.112 1.00 37.76 84 A 1 ATOM 621 O OG1 . THR A 0 84 . -5.622 11.045 55.978 1.00 37.76 84 A 1 ATOM 622 N N . THR A 0 85 . -9.354 12.320 57.068 1.00 46.55 85 A 1 ATOM 623 C CA . THR A 0 85 . -9.455 12.357 58.536 1.00 46.55 85 A 1 ATOM 624 C C . THR A 0 85 . -10.429 11.258 59.000 1.00 46.55 85 A 1 ATOM 625 C CB . THR A 0 85 . -9.868 13.716 59.124 1.00 46.55 85 A 1 ATOM 626 O O . THR A 0 85 . -11.447 11.054 58.337 1.00 46.55 85 A 1 ATOM 627 C CG2 . THR A 0 85 . -8.651 14.598 59.399 1.00 46.55 85 A 1 ATOM 628 O OG1 . THR A 0 85 . -10.718 14.420 58.254 1.00 46.55 85 A 1 ATOM 629 N N . PRO A 0 86 . -10.118 10.497 60.071 1.00 43.18 86 A 1 ATOM 630 C CA . PRO A 0 86 . -10.865 9.305 60.469 1.00 43.18 86 A 1 ATOM 631 C C . PRO A 0 86 . -11.745 9.492 61.730 1.00 43.18 86 A 1 ATOM 632 C CB . PRO A 0 86 . -9.775 8.247 60.678 1.00 43.18 86 A 1 ATOM 633 O O . PRO A 0 86 . -11.474 10.328 62.583 1.00 43.18 86 A 1 ATOM 634 C CG . PRO A 0 86 . -8.557 9.044 61.153 1.00 43.18 86 A 1 ATOM 635 C CD . PRO A 0 86 . -8.877 10.506 60.841 1.00 43.18 86 A 1 ATOM 636 N N . SER A 0 87 . -12.780 8.643 61.789 1.00 39.35 87 A 1 ATOM 637 C CA . SER A 0 87 . -13.552 8.003 62.894 1.00 39.35 87 A 1 ATOM 638 C C . SER A 0 87 . -12.877 7.817 64.286 1.00 39.35 87 A 1 ATOM 639 C CB . SER A 0 87 . -13.775 6.600 62.299 1.00 39.35 87 A 1 ATOM 640 O O . SER A 0 87 . -11.684 8.100 64.368 1.00 39.35 87 A 1 ATOM 641 O OG . SER A 0 87 . -12.557 6.023 61.841 1.00 39.35 87 A 1 ATOM 642 N N . PRO A 0 88 . -13.469 7.150 65.331 1.00 41.59 88 A 1 ATOM 643 C CA . PRO A 0 88 . -14.864 6.703 65.652 1.00 41.59 88 A 1 ATOM 644 C C . PRO A 0 88 . -15.292 6.895 67.157 1.00 41.59 88 A 1 ATOM 645 C CB . PRO A 0 88 . -14.806 5.175 65.424 1.00 41.59 88 A 1 ATOM 646 O O . PRO A 0 88 . -14.459 7.279 67.972 1.00 41.59 88 A 1 ATOM 647 C CG . PRO A 0 88 . -13.318 4.811 65.538 1.00 41.59 88 A 1 ATOM 648 C CD . PRO A 0 88 . -12.629 6.114 65.927 1.00 41.59 88 A 1 ATOM 649 N N . LYS A 0 89 . -16.542 6.523 67.550 1.00 40.62 89 A 1 ATOM 650 C CA . LYS A 0 89 . -16.935 5.638 68.711 1.00 40.62 89 A 1 ATOM 651 C C . LYS A 0 89 . -18.361 5.896 69.302 1.00 40.62 89 A 1 ATOM 652 C CB . LYS A 0 89 . -15.912 5.632 69.877 1.00 40.62 89 A 1 ATOM 653 O O . LYS A 0 89 . -18.566 6.871 70.005 1.00 40.62 89 A 1 ATOM 654 C CG . LYS A 0 89 . -14.716 4.687 69.625 1.00 40.62 89 A 1 ATOM 655 C CD . LYS A 0 89 . -13.648 4.832 70.717 1.00 40.62 89 A 1 ATOM 656 C CE . LYS A 0 89 . -12.446 3.921 70.430 1.00 40.62 89 A 1 ATOM 657 N NZ . LYS A 0 89 . -11.416 4.033 71.494 1.00 40.62 89 A 1 ATOM 658 N N . THR A 0 90 . -19.307 5.008 68.946 1.00 35.88 90 A 1 ATOM 659 C CA . THR A 0 90 . -20.305 4.177 69.709 1.00 35.88 90 A 1 ATOM 660 C C . THR A 0 90 . -20.861 4.540 71.141 1.00 35.88 90 A 1 ATOM 661 C CB . THR A 0 90 . -19.808 2.707 69.628 1.00 35.88 90 A 1 ATOM 662 O O . THR A 0 90 . -20.240 5.331 71.836 1.00 35.88 90 A 1 ATOM 663 C CG2 . THR A 0 90 . -20.520 1.915 68.520 1.00 35.88 90 A 1 ATOM 664 O OG1 . THR A 0 90 . -18.450 2.584 69.242 1.00 35.88 90 A 1 ATOM 665 N N . PRO A 0 91 . -22.025 3.958 71.594 1.00 44.35 91 A 1 ATOM 666 C CA . PRO A 0 91 . -23.144 4.518 72.419 1.00 44.35 91 A 1 ATOM 667 C C . PRO A 0 91 . -23.197 3.872 73.851 1.00 44.35 91 A 1 ATOM 668 C CB . PRO A 0 91 . -24.332 4.157 71.509 1.00 44.35 91 A 1 ATOM 669 O O . PRO A 0 91 . -22.112 3.457 74.258 1.00 44.35 91 A 1 ATOM 670 C CG . PRO A 0 91 . -24.007 2.758 70.987 1.00 44.35 91 A 1 ATOM 671 C CD . PRO A 0 91 . -22.519 2.622 71.265 1.00 44.35 91 A 1 ATOM 672 N N . PRO A 0 92 . -24.304 3.656 74.641 1.00 42.95 92 A 1 ATOM 673 C CA . PRO A 0 92 . -25.757 3.998 74.614 1.00 42.95 92 A 1 ATOM 674 C C . PRO A 0 92 . -26.318 4.562 75.970 1.00 42.95 92 A 1 ATOM 675 C CB . PRO A 0 92 . -26.370 2.610 74.361 1.00 42.95 92 A 1 ATOM 676 O O . PRO A 0 92 . -25.553 4.783 76.899 1.00 42.95 92 A 1 ATOM 677 C CG . PRO A 0 92 . -25.528 1.691 75.256 1.00 42.95 92 A 1 ATOM 678 C CD . PRO A 0 92 . -24.242 2.477 75.513 1.00 42.95 92 A 1 ATOM 679 N N . GLY A 0 93 . -27.649 4.724 76.136 1.00 33.55 93 A 1 ATOM 680 C CA . GLY A 0 93 . -28.294 4.585 77.469 1.00 33.55 93 A 1 ATOM 681 C C . GLY A 0 93 . -29.321 5.638 77.933 1.00 33.55 93 A 1 ATOM 682 O O . GLY A 0 93 . -28.958 6.748 78.290 1.00 33.55 93 A 1 ATOM 683 N N . SER A 0 94 . -30.592 5.212 77.963 1.00 33.22 94 A 1 ATOM 684 C CA . SER A 0 94 . -31.698 5.500 78.910 1.00 33.22 94 A 1 ATOM 685 C C . SER A 0 94 . -31.743 6.788 79.757 1.00 33.22 94 A 1 ATOM 686 C CB . SER A 0 94 . -31.786 4.332 79.904 1.00 33.22 94 A 1 ATOM 687 O O . SER A 0 94 . -30.847 7.047 80.556 1.00 33.22 94 A 1 ATOM 688 O OG . SER A 0 94 . -30.638 4.291 80.728 1.00 33.22 94 A 1 ATOM 689 N N . GLY A 0 95 . -32.912 7.441 79.780 1.00 35.96 95 A 1 ATOM 690 C CA . GLY A 0 95 . -33.312 8.325 80.883 1.00 35.96 95 A 1 ATOM 691 C C . GLY A 0 95 . -34.546 9.171 80.572 1.00 35.96 95 A 1 ATOM 692 O O . GLY A 0 95 . -34.443 10.190 79.907 1.00 35.96 95 A 1 ATOM 693 N N . GLU A 0 96 . -35.700 8.702 81.032 1.00 41.59 96 A 1 ATOM 694 C CA . GLU A 0 96 . -37.060 9.246 80.890 1.00 41.59 96 A 1 ATOM 695 C C . GLU A 0 96 . -37.304 10.533 81.758 1.00 41.59 96 A 1 ATOM 696 C CB . GLU A 0 96 . -37.959 8.029 81.206 1.00 41.59 96 A 1 ATOM 697 O O . GLU A 0 96 . -36.345 11.043 82.334 1.00 41.59 96 A 1 ATOM 698 C CG . GLU A 0 96 . -39.100 7.806 80.203 1.00 41.59 96 A 1 ATOM 699 C CD . GLU A 0 96 . -40.180 6.916 80.833 1.00 41.59 96 A 1 ATOM 700 O OE1 . GLU A 0 96 . -41.300 7.431 81.054 1.00 41.59 96 A 1 ATOM 701 O OE2 . GLU A 0 96 . -39.853 5.743 81.114 1.00 41.59 96 A 1 ATOM 702 N N . PRO A 0 97 . -38.527 11.119 81.845 1.00 48.18 97 A 1 ATOM 703 C CA . PRO A 0 97 . -38.878 12.535 81.599 1.00 48.18 97 A 1 ATOM 704 C C . PRO A 0 97 . -39.301 13.221 82.942 1.00 48.18 97 A 1 ATOM 705 C CB . PRO A 0 97 . -39.975 12.317 80.542 1.00 48.18 97 A 1 ATOM 706 O O . PRO A 0 97 . -38.691 12.876 83.952 1.00 48.18 97 A 1 ATOM 707 C CG . PRO A 0 97 . -40.754 11.086 81.025 1.00 48.18 97 A 1 ATOM 708 C CD . PRO A 0 97 . -39.816 10.471 82.053 1.00 48.18 97 A 1 ATOM 709 N N . PRO A 0 98 . -40.342 14.087 83.119 1.00 45.52 98 A 1 ATOM 710 C CA . PRO A 0 98 . -41.188 14.931 82.245 1.00 45.52 98 A 1 ATOM 711 C C . PRO A 0 98 . -41.441 16.367 82.808 1.00 45.52 98 A 1 ATOM 712 C CB . PRO A 0 98 . -42.524 14.162 82.257 1.00 45.52 98 A 1 ATOM 713 O O . PRO A 0 98 . -40.893 16.729 83.847 1.00 45.52 98 A 1 ATOM 714 C CG . PRO A 0 98 . -42.585 13.535 83.657 1.00 45.52 98 A 1 ATOM 715 C CD . PRO A 0 98 . -41.201 13.770 84.258 1.00 45.52 98 A 1 ATOM 716 N N . LYS A 0 99 . -42.352 17.127 82.154 1.00 36.44 99 A 1 ATOM 717 C CA . LYS A 0 99 . -43.186 18.295 82.595 1.00 36.44 99 A 1 ATOM 718 C C . LYS A 0 99 . -43.054 19.458 81.593 1.00 36.44 99 A 1 ATOM 719 C CB . LYS A 0 99 . -42.880 18.785 84.028 1.00 36.44 99 A 1 ATOM 720 O O . LYS A 0 99 . -41.966 19.700 81.102 1.00 36.44 99 A 1 ATOM 721 C CG . LYS A 0 99 . -43.424 17.834 85.113 1.00 36.44 99 A 1 ATOM 722 C CD . LYS A 0 99 . -42.806 18.154 86.478 1.00 36.44 99 A 1 ATOM 723 C CE . LYS A 0 99 . -43.325 17.177 87.540 1.00 36.44 99 A 1 ATOM 724 N NZ . LYS A 0 99 . -42.652 17.400 88.843 1.00 36.44 99 A 1 ATOM 725 N N . SER A 0 100 . -44.083 20.208 81.208 1.00 41.16 100 A 1 ATOM 726 C CA . SER A 0 100 . -45.427 20.435 81.752 1.00 41.16 100 A 1 ATOM 727 C C . SER A 0 100 . -46.309 21.043 80.656 1.00 41.16 100 A 1 ATOM 728 C CB . SER A 0 100 . -45.369 21.465 82.894 1.00 41.16 100 A 1 ATOM 729 O O . SER A 0 100 . -45.847 21.890 79.896 1.00 41.16 100 A 1 ATOM 730 O OG . SER A 0 100 . -44.441 22.496 82.612 1.00 41.16 100 A 1 ATOM 731 N N . GLY A 0 101 . -47.575 20.625 80.606 1.00 35.75 101 A 1 ATOM 732 C CA . GLY A 0 101 . -48.625 21.297 79.848 1.00 35.75 101 A 1 ATOM 733 C C . GLY A 0 101 . -49.200 22.481 80.623 1.00 35.75 101 A 1 ATOM 734 O O . GLY A 0 101 . -49.274 22.456 81.851 1.00 35.75 101 A 1 ATOM 735 N N . GLU A 0 102 . -49.639 23.490 79.885 1.00 38.16 102 A 1 ATOM 736 C CA . GLU A 0 102 . -50.424 24.608 80.389 1.00 38.16 102 A 1 ATOM 737 C C . GLU A 0 102 . -51.731 24.707 79.603 1.00 38.16 102 A 1 ATOM 738 C CB . GLU A 0 102 . -49.645 25.931 80.278 1.00 38.16 102 A 1 ATOM 739 O O . GLU A 0 102 . -51.785 24.324 78.431 1.00 38.16 102 A 1 ATOM 740 C CG . GLU A 0 102 . -48.450 26.009 81.237 1.00 38.16 102 A 1 ATOM 741 C CD . GLU A 0 102 . -47.880 27.433 81.294 1.00 38.16 102 A 1 ATOM 742 O OE1 . GLU A 0 102 . -47.669 27.920 82.426 1.00 38.16 102 A 1 ATOM 743 O OE2 . GLU A 0 102 . -47.710 28.036 80.210 1.00 38.16 102 A 1 ATOM 744 N N . ARG A 0 103 . -52.718 25.352 80.250 1.00 37.37 103 A 1 ATOM 745 C CA . ARG A 0 103 . -53.913 26.005 79.676 1.00 37.37 103 A 1 ATOM 746 C C . ARG A 0 103 . -55.175 25.127 79.637 1.00 37.37 103 A 1 ATOM 747 C CB . ARG A 0 103 . -53.530 26.573 78.289 1.00 37.37 103 A 1 ATOM 748 O O . ARG A 0 103 . -55.172 24.052 79.065 1.00 37.37 103 A 1 ATOM 749 C CG . ARG A 0 103 . -54.117 27.929 77.940 1.00 37.37 103 A 1 ATOM 750 C CD . ARG A 0 103 . -53.441 28.433 76.664 1.00 37.37 103 A 1 ATOM 751 N NE . ARG A 0 103 . -53.686 29.871 76.484 1.00 37.37 103 A 1 ATOM 752 N NH1 . ARG A 0 103 . -53.828 29.892 74.194 1.00 37.37 103 A 1 ATOM 753 N NH2 . ARG A 0 103 . -53.996 31.802 75.337 1.00 37.37 103 A 1 ATOM 754 C CZ . ARG A 0 103 . -53.837 30.509 75.343 1.00 37.37 103 A 1 ATOM 755 N N . SER A 0 104 . -56.334 25.520 80.164 1.00 40.92 104 A 1 ATOM 756 C CA . SER A 0 104 . -56.782 26.645 81.002 1.00 40.92 104 A 1 ATOM 757 C C . SER A 0 104 . -58.245 26.359 81.371 1.00 40.92 104 A 1 ATOM 758 C CB . SER A 0 104 . -56.783 27.980 80.240 1.00 40.92 104 A 1 ATOM 759 O O . SER A 0 104 . -59.027 26.034 80.479 1.00 40.92 104 A 1 ATOM 760 O OG . SER A 0 104 . -57.381 27.832 78.966 1.00 40.92 104 A 1 ATOM 761 N N . GLY A 0 105 . -58.630 26.529 82.635 1.00 41.46 105 A 1 ATOM 762 C CA . GLY A 0 105 . -60.026 26.590 83.082 1.00 41.46 105 A 1 ATOM 763 C C . GLY A 0 105 . -60.207 27.850 83.922 1.00 41.46 105 A 1 ATOM 764 O O . GLY A 0 105 . -59.480 28.045 84.892 1.00 41.46 105 A 1 ATOM 765 N N . TYR A 0 106 . -61.096 28.734 83.483 1.00 47.61 106 A 1 ATOM 766 C CA . TYR A 0 106 . -61.281 30.092 83.979 1.00 47.61 106 A 1 ATOM 767 C C . TYR A 0 106 . -62.381 30.170 85.049 1.00 47.61 106 A 1 ATOM 768 C CB . TYR A 0 106 . -61.577 31.023 82.782 1.00 47.61 106 A 1 ATOM 769 O O . TYR A 0 106 . -63.419 29.534 84.913 1.00 47.61 106 A 1 ATOM 770 C CG . TYR A 0 106 . -62.908 30.749 82.091 1.00 47.61 106 A 1 ATOM 771 C CD1 . TYR A 0 106 . -63.041 29.674 81.189 1.00 47.61 106 A 1 ATOM 772 C CD2 . TYR A 0 106 . -64.032 31.541 82.390 1.00 47.61 106 A 1 ATOM 773 C CE1 . TYR A 0 106 . -64.303 29.355 80.649 1.00 47.61 106 A 1 ATOM 774 C CE2 . TYR A 0 106 . -65.300 31.209 81.881 1.00 47.61 106 A 1 ATOM 775 O OH . TYR A 0 106 . -66.665 29.795 80.521 1.00 47.61 106 A 1 ATOM 776 C CZ . TYR A 0 106 . -65.440 30.109 81.016 1.00 47.61 106 A 1 ATOM 777 N N . SER A 0 107 . -62.109 31.042 86.031 1.00 44.54 107 A 1 ATOM 778 C CA . SER A 0 107 . -63.033 31.955 86.733 1.00 44.54 107 A 1 ATOM 779 C C . SER A 0 107 . -64.134 31.397 87.644 1.00 44.54 107 A 1 ATOM 780 C CB . SER A 0 107 . -63.666 32.856 85.676 1.00 44.54 107 A 1 ATOM 781 O O . SER A 0 107 . -64.848 30.480 87.276 1.00 44.54 107 A 1 ATOM 782 O OG . SER A 0 107 . -62.649 33.580 84.997 1.00 44.54 107 A 1 ATOM 783 N N . SER A 0 108 . -64.464 31.970 88.806 1.00 48.77 108 A 1 ATOM 784 C CA . SER A 0 108 . -64.099 33.188 89.571 1.00 48.77 108 A 1 ATOM 785 C C . SER A 0 108 . -65.060 33.191 90.813 1.00 48.77 108 A 1 ATOM 786 C CB . SER A 0 108 . -64.363 34.439 88.702 1.00 48.77 108 A 1 ATOM 787 O O . SER A 0 108 . -65.922 32.316 90.882 1.00 48.77 108 A 1 ATOM 788 O OG . SER A 0 108 . -63.272 34.802 87.881 1.00 48.77 108 A 1 ATOM 789 N N . PRO A 0 109 . -65.122 34.204 91.704 1.00 48.29 109 A 1 ATOM 790 C CA . PRO A 0 109 . -64.106 34.696 92.651 1.00 48.29 109 A 1 ATOM 791 C C . PRO A 0 109 . -64.696 35.016 94.069 1.00 48.29 109 A 1 ATOM 792 C CB . PRO A 0 109 . -63.670 35.999 91.977 1.00 48.29 109 A 1 ATOM 793 O O . PRO A 0 109 . -65.909 35.070 94.238 1.00 48.29 109 A 1 ATOM 794 C CG . PRO A 0 109 . -65.004 36.571 91.465 1.00 48.29 109 A 1 ATOM 795 C CD . PRO A 0 109 . -65.937 35.357 91.341 1.00 48.29 109 A 1 ATOM 796 N N . GLY A 0 110 . -63.857 35.347 95.070 1.00 36.86 110 A 1 ATOM 797 C CA . GLY A 0 110 . -64.267 36.250 96.176 1.00 36.86 110 A 1 ATOM 798 C C . GLY A 0 110 . -63.829 35.911 97.617 1.00 36.86 110 A 1 ATOM 799 O O . GLY A 0 110 . -64.511 35.169 98.313 1.00 36.86 110 A 1 ATOM 800 N N . SER A 0 111 . -62.734 36.530 98.080 1.00 42.49 111 A 1 ATOM 801 C CA . SER A 0 111 . -62.310 36.731 99.496 1.00 42.49 111 A 1 ATOM 802 C C . SER A 0 111 . -62.923 38.051 100.059 1.00 42.49 111 A 1 ATOM 803 C CB . SER A 0 111 . -60.772 36.816 99.510 1.00 42.49 111 A 1 ATOM 804 O O . SER A 0 111 . -63.749 38.613 99.338 1.00 42.49 111 A 1 ATOM 805 O OG . SER A 0 111 . -60.141 35.916 98.618 1.00 42.49 111 A 1 ATOM 806 N N . PRO A 0 112 . -62.488 38.706 101.179 1.00 47.75 112 A 1 ATOM 807 C CA . PRO A 0 112 . -61.666 38.346 102.370 1.00 47.75 112 A 1 ATOM 808 C C . PRO A 0 112 . -62.168 38.967 103.728 1.00 47.75 112 A 1 ATOM 809 C CB . PRO A 0 112 . -60.315 39.011 102.046 1.00 47.75 112 A 1 ATOM 810 O O . PRO A 0 112 . -63.117 39.743 103.747 1.00 47.75 112 A 1 ATOM 811 C CG . PRO A 0 112 . -60.692 40.254 101.227 1.00 47.75 112 A 1 ATOM 812 C CD . PRO A 0 112 . -62.188 40.119 100.950 1.00 47.75 112 A 1 ATOM 813 N N . GLY A 0 113 . -61.469 38.733 104.863 1.00 36.74 113 A 1 ATOM 814 C CA . GLY A 0 113 . -61.425 39.712 105.982 1.00 36.74 113 A 1 ATOM 815 C C . GLY A 0 113 . -61.233 39.194 107.426 1.00 36.74 113 A 1 ATOM 816 O O . GLY A 0 113 . -62.201 38.886 108.107 1.00 36.74 113 A 1 ATOM 817 N N . THR A 0 114 . -59.994 39.195 107.937 1.00 51.72 114 A 1 ATOM 818 C CA . THR A 0 114 . -59.635 39.296 109.381 1.00 51.72 114 A 1 ATOM 819 C C . THR A 0 114 . -59.457 40.778 109.759 1.00 51.72 114 A 1 ATOM 820 C CB . THR A 0 114 . -58.295 38.589 109.644 1.00 51.72 114 A 1 ATOM 821 O O . THR A 0 114 . -59.094 41.529 108.849 1.00 51.72 114 A 1 ATOM 822 C CG2 . THR A 0 114 . -58.375 37.071 109.508 1.00 51.72 114 A 1 ATOM 823 O OG1 . THR A 0 114 . -57.324 39.049 108.723 1.00 51.72 114 A 1 ATOM 824 N N . PRO A 0 115 . -59.593 41.245 111.026 1.00 43.45 115 A 1 ATOM 825 C CA . PRO A 0 115 . -58.363 41.499 111.817 1.00 43.45 115 A 1 ATOM 826 C C . PRO A 0 115 . -58.497 41.605 113.365 1.00 43.45 115 A 1 ATOM 827 C CB . PRO A 0 115 . -57.901 42.877 111.320 1.00 43.45 115 A 1 ATOM 828 O O . PRO A 0 115 . -59.547 41.916 113.911 1.00 43.45 115 A 1 ATOM 829 C CG . PRO A 0 115 . -59.224 43.627 111.122 1.00 43.45 115 A 1 ATOM 830 C CD . PRO A 0 115 . -60.298 42.530 111.091 1.00 43.45 115 A 1 ATOM 831 N N . GLY A 0 116 . -57.339 41.525 114.039 1.00 40.65 116 A 1 ATOM 832 C CA . GLY A 0 116 . -57.015 42.274 115.270 1.00 40.65 116 A 1 ATOM 833 C C . GLY A 0 116 . -57.373 41.599 116.599 1.00 40.65 116 A 1 ATOM 834 O O . GLY A 0 116 . -58.318 40.836 116.688 1.00 40.65 116 A 1 ATOM 835 N N . SER A 0 117 . -56.699 41.835 117.722 1.00 45.74 117 A 1 ATOM 836 C CA . SER A 0 117 . -55.459 42.535 118.081 1.00 45.74 117 A 1 ATOM 837 C C . SER A 0 117 . -55.304 42.326 119.601 1.00 45.74 117 A 1 ATOM 838 C CB . SER A 0 117 . -55.582 44.050 117.828 1.00 45.74 117 A 1 ATOM 839 O O . SER A 0 117 . -56.313 42.409 120.283 1.00 45.74 117 A 1 ATOM 840 O OG . SER A 0 117 . -54.823 44.422 116.692 1.00 45.74 117 A 1 ATOM 841 N N . ARG A 0 118 . -54.070 42.080 120.094 1.00 38.13 118 A 1 ATOM 842 C CA . ARG A 0 118 . -53.427 42.583 121.352 1.00 38.13 118 A 1 ATOM 843 C C . ARG A 0 118 . -54.285 42.647 122.650 1.00 38.13 118 A 1 ATOM 844 C CB . ARG A 0 118 . -52.891 43.985 120.996 1.00 38.13 118 A 1 ATOM 845 O O . ARG A 0 118 . -55.370 43.185 122.639 1.00 38.13 118 A 1 ATOM 846 C CG . ARG A 0 118 . -51.726 43.951 119.990 1.00 38.13 118 A 1 ATOM 847 C CD . ARG A 0 118 . -51.302 45.376 119.617 1.00 38.13 118 A 1 ATOM 848 N NE . ARG A 0 118 . -50.098 45.388 118.760 1.00 38.13 118 A 1 ATOM 849 N NH1 . ARG A 0 118 . -49.926 47.668 118.524 1.00 38.13 118 A 1 ATOM 850 N NH2 . ARG A 0 118 . -48.408 46.347 117.568 1.00 38.13 118 A 1 ATOM 851 C CZ . ARG A 0 118 . -49.487 46.463 118.290 1.00 38.13 118 A 1 ATOM 852 N N . SER A 0 119 . -53.870 42.304 123.873 1.00 45.26 119 A 1 ATOM 853 C CA . SER A 0 119 . -52.573 42.258 124.565 1.00 45.26 119 A 1 ATOM 854 C C . SER A 0 119 . -52.801 41.768 126.020 1.00 45.26 119 A 1 ATOM 855 C CB . SER A 0 119 . -52.032 43.695 124.711 1.00 45.26 119 A 1 ATOM 856 O O . SER A 0 119 . -53.805 42.118 126.619 1.00 45.26 119 A 1 ATOM 857 O OG . SER A 0 119 . -50.997 43.970 123.782 1.00 45.26 119 A 1 ATOM 858 N N . ARG A 0 120 . -51.820 41.038 126.577 1.00 41.86 120 A 1 ATOM 859 C CA . ARG A 0 120 . -51.144 41.182 127.898 1.00 41.86 120 A 1 ATOM 860 C C . ARG A 0 120 . -51.929 41.474 129.214 1.00 41.86 120 A 1 ATOM 861 C CB . ARG A 0 120 . -50.020 42.236 127.739 1.00 41.86 120 A 1 ATOM 862 O O . ARG A 0 120 . -52.481 42.553 129.376 1.00 41.86 120 A 1 ATOM 863 C CG . ARG A 0 120 . -49.005 41.911 126.630 1.00 41.86 120 A 1 ATOM 864 C CD . ARG A 0 120 . -47.850 42.922 126.613 1.00 41.86 120 A 1 ATOM 865 N NE . ARG A 0 120 . -47.282 43.057 125.256 1.00 41.86 120 A 1 ATOM 866 N NH1 . ARG A 0 120 . -45.344 44.151 125.825 1.00 41.86 120 A 1 ATOM 867 N NH2 . ARG A 0 120 . -45.814 43.780 123.676 1.00 41.86 120 A 1 ATOM 868 C CZ . ARG A 0 120 . -46.153 43.660 124.929 1.00 41.86 120 A 1 ATOM 869 N N . THR A 0 121 . -51.623 40.629 130.226 1.00 37.53 121 A 1 ATOM 870 C CA . THR A 0 121 . -51.415 40.892 131.696 1.00 37.53 121 A 1 ATOM 871 C C . THR A 0 121 . -52.648 40.923 132.650 1.00 37.53 121 A 1 ATOM 872 C CB . THR A 0 121 . -50.435 42.070 131.903 1.00 37.53 121 A 1 ATOM 873 O O . THR A 0 121 . -53.756 41.069 132.157 1.00 37.53 121 A 1 ATOM 874 C CG2 . THR A 0 121 . -49.037 41.798 131.340 1.00 37.53 121 A 1 ATOM 875 O OG1 . THR A 0 121 . -50.907 43.289 131.389 1.00 37.53 121 A 1 ATOM 876 N N . PRO A 0 122 . -52.507 40.770 133.999 1.00 46.29 122 A 1 ATOM 877 C CA . PRO A 0 122 . -52.284 39.517 134.759 1.00 46.29 122 A 1 ATOM 878 C C . PRO A 0 122 . -53.168 39.373 136.050 1.00 46.29 122 A 1 ATOM 879 C CB . PRO A 0 122 . -50.800 39.646 135.150 1.00 46.29 122 A 1 ATOM 880 O O . PRO A 0 122 . -53.969 40.243 136.362 1.00 46.29 122 A 1 ATOM 881 C CG . PRO A 0 122 . -50.630 41.144 135.440 1.00 46.29 122 A 1 ATOM 882 C CD . PRO A 0 122 . -51.870 41.798 134.815 1.00 46.29 122 A 1 ATOM 883 N N . SER A 0 123 . -52.897 38.322 136.853 1.00 44.15 123 A 1 ATOM 884 C CA . SER A 0 123 . -53.149 38.120 138.314 1.00 44.15 123 A 1 ATOM 885 C C . SER A 0 123 . -54.379 37.313 138.821 1.00 44.15 123 A 1 ATOM 886 C CB . SER A 0 123 . -52.883 39.382 139.156 1.00 44.15 123 A 1 ATOM 887 O O . SER A 0 123 . -55.514 37.678 138.559 1.00 44.15 123 A 1 ATOM 888 O OG . SER A 0 123 . -53.871 40.373 139.008 1.00 44.15 123 A 1 ATOM 889 N N . LEU A 0 124 . -54.039 36.204 139.530 1.00 51.42 124 A 1 ATOM 890 C CA . LEU A 0 124 . -54.533 35.542 140.782 1.00 51.42 124 A 1 ATOM 891 C C . LEU A 0 124 . -56.015 35.665 141.247 1.00 51.42 124 A 1 ATOM 892 C CB . LEU A 0 124 . -53.588 36.012 141.919 1.00 51.42 124 A 1 ATOM 893 O O . LEU A 0 124 . -56.668 36.621 140.855 1.00 51.42 124 A 1 ATOM 894 C CG . LEU A 0 124 . -52.462 35.029 142.300 1.00 51.42 124 A 1 ATOM 895 C CD1 . LEU A 0 124 . -51.400 34.896 141.210 1.00 51.42 124 A 1 ATOM 896 C CD2 . LEU A 0 124 . -51.794 35.497 143.591 1.00 51.42 124 A 1 ATOM 897 N N . PRO A 0 125 . -56.548 34.808 142.171 1.00 45.80 125 A 1 ATOM 898 C CA . PRO A 0 125 . -55.895 33.811 143.051 1.00 45.80 125 A 1 ATOM 899 C C . PRO A 0 125 . -56.526 32.383 143.112 1.00 45.80 125 A 1 ATOM 900 C CB . PRO A 0 125 . -55.994 34.464 144.438 1.00 45.80 125 A 1 ATOM 901 O O . PRO A 0 125 . -57.725 32.190 142.949 1.00 45.80 125 A 1 ATOM 902 C CG . PRO A 0 125 . -57.302 35.265 144.383 1.00 45.80 125 A 1 ATOM 903 C CD . PRO A 0 125 . -57.735 35.224 142.916 1.00 45.80 125 A 1 ATOM 904 N N . THR A 0 126 . -55.689 31.377 143.406 1.00 49.57 126 A 1 ATOM 905 C CA . THR A 0 126 . -55.996 29.990 143.880 1.00 49.57 126 A 1 ATOM 906 C C . THR A 0 126 . -56.743 29.995 145.238 1.00 49.57 126 A 1 ATOM 907 C CB . THR A 0 126 . -54.653 29.235 144.053 1.00 49.57 126 A 1 ATOM 908 O O . THR A 0 126 . -56.642 31.040 145.885 1.00 49.57 126 A 1 ATOM 909 C CG2 . THR A 0 126 . -54.482 28.127 143.019 1.00 49.57 126 A 1 ATOM 910 O OG1 . THR A 0 126 . -53.513 30.071 143.911 1.00 49.57 126 A 1 ATOM 911 N N . PRO A 0 127 . -57.420 28.923 145.772 1.00 59.25 127 A 1 ATOM 912 C CA . PRO A 0 127 . -56.976 27.499 145.925 1.00 59.25 127 A 1 ATOM 913 C C . PRO A 0 127 . -58.161 26.454 146.039 1.00 59.25 127 A 1 ATOM 914 C CB . PRO A 0 127 . -56.249 27.643 147.271 1.00 59.25 127 A 1 ATOM 915 O O . PRO A 0 127 . -59.254 26.784 145.588 1.00 59.25 127 A 1 ATOM 916 C CG . PRO A 0 127 . -57.173 28.552 148.096 1.00 59.25 127 A 1 ATOM 917 C CD . PRO A 0 127 . -58.097 29.174 147.050 1.00 59.25 127 A 1 ATOM 918 N N . PRO A 0 128 . -58.079 25.256 146.692 1.00 56.71 128 A 1 ATOM 919 C CA . PRO A 0 128 . -56.999 24.265 146.862 1.00 56.71 128 A 1 ATOM 920 C C . PRO A 0 128 . -57.338 22.818 146.390 1.00 56.71 128 A 1 ATOM 921 C CB . PRO A 0 128 . -56.743 24.181 148.377 1.00 56.71 128 A 1 ATOM 922 O O . PRO A 0 128 . -58.431 22.287 146.558 1.00 56.71 128 A 1 ATOM 923 C CG . PRO A 0 128 . -58.024 24.732 149.013 1.00 56.71 128 A 1 ATOM 924 C CD . PRO A 0 128 . -58.955 25.051 147.838 1.00 56.71 128 A 1 ATOM 925 N N . THR A 0 129 . -56.296 22.187 145.848 1.00 44.32 129 A 1 ATOM 926 C CA . THR A 0 129 . -55.799 20.798 145.987 1.00 44.32 129 A 1 ATOM 927 C C . THR A 0 129 . -56.561 19.748 146.835 1.00 44.32 129 A 1 ATOM 928 C CB . THR A 0 129 . -54.374 20.913 146.576 1.00 44.32 129 A 1 ATOM 929 O O . THR A 0 129 . -56.786 19.931 148.025 1.00 44.32 129 A 1 ATOM 930 C CG2 . THR A 0 129 . -53.424 21.710 145.678 1.00 44.32 129 A 1 ATOM 931 O OG1 . THR A 0 129 . -54.375 21.619 147.798 1.00 44.32 129 A 1 ATOM 932 N N . ARG A 0 130 . -56.776 18.540 146.276 1.00 50.02 130 A 1 ATOM 933 C CA . ARG A 0 130 . -55.945 17.321 146.501 1.00 50.02 130 A 1 ATOM 934 C C . ARG A 0 130 . -56.578 16.026 145.925 1.00 50.02 130 A 1 ATOM 935 C CB . ARG A 0 130 . -55.608 17.073 147.993 1.00 50.02 130 A 1 ATOM 936 O O . ARG A 0 130 . -57.549 15.506 146.451 1.00 50.02 130 A 1 ATOM 937 C CG . ARG A 0 130 . -54.270 17.712 148.414 1.00 50.02 130 A 1 ATOM 938 C CD . ARG A 0 130 . -53.722 17.099 149.709 1.00 50.02 130 A 1 ATOM 939 N NE . ARG A 0 130 . -52.247 17.032 149.690 1.00 50.02 130 A 1 ATOM 940 N NH1 . ARG A 0 130 . -52.003 15.719 151.555 1.00 50.02 130 A 1 ATOM 941 N NH2 . ARG A 0 130 . -50.195 16.389 150.430 1.00 50.02 130 A 1 ATOM 942 C CZ . ARG A 0 130 . -51.491 16.386 150.556 1.00 50.02 130 A 1 ATOM 943 N N . GLU A 0 131 . -56.013 15.574 144.799 1.00 56.86 131 A 1 ATOM 944 C CA . GLU A 0 131 . -55.386 14.265 144.465 1.00 56.86 131 A 1 ATOM 945 C C . GLU A 0 131 . -55.621 12.975 145.317 1.00 56.86 131 A 1 ATOM 946 C CB . GLU A 0 131 . -53.881 14.608 144.369 1.00 56.86 131 A 1 ATOM 947 O O . GLU A 0 131 . -55.923 13.051 146.501 1.00 56.86 131 A 1 ATOM 948 C CG . GLU A 0 131 . -53.213 14.967 145.714 1.00 56.86 131 A 1 ATOM 949 C CD . GLU A 0 131 . -51.832 15.598 145.533 1.00 56.86 131 A 1 ATOM 950 O OE1 . GLU A 0 131 . -51.554 16.580 146.265 1.00 56.86 131 A 1 ATOM 951 O OE2 . GLU A 0 131 . -51.073 15.070 144.694 1.00 56.86 131 A 1 ATOM 952 N N . PRO A 0 132 . -55.225 11.771 144.829 1.00 49.35 132 A 1 ATOM 953 C CA . PRO A 0 132 . -55.669 11.042 143.626 1.00 49.35 132 A 1 ATOM 954 C C . PRO A 0 132 . -55.887 9.521 143.915 1.00 49.35 132 A 1 ATOM 955 C CB . PRO A 0 132 . -54.478 11.217 142.673 1.00 49.35 132 A 1 ATOM 956 O O . PRO A 0 132 . -55.443 9.027 144.949 1.00 49.35 132 A 1 ATOM 957 C CG . PRO A 0 132 . -53.266 11.107 143.610 1.00 49.35 132 A 1 ATOM 958 C CD . PRO A 0 132 . -53.819 11.417 145.007 1.00 49.35 132 A 1 ATOM 959 N N . LYS A 0 133 . -56.475 8.745 142.979 1.00 46.11 133 A 1 ATOM 960 C CA . LYS A 0 133 . -56.085 7.356 142.572 1.00 46.11 133 A 1 ATOM 961 C C . LYS A 0 133 . -57.254 6.497 142.044 1.00 46.11 133 A 1 ATOM 962 C CB . LYS A 0 133 . -55.353 6.528 143.667 1.00 46.11 133 A 1 ATOM 963 O O . LYS A 0 133 . -58.274 6.335 142.696 1.00 46.11 133 A 1 ATOM 964 C CG . LYS A 0 133 . -53.839 6.832 143.727 1.00 46.11 133 A 1 ATOM 965 C CD . LYS A 0 133 . -53.206 6.415 145.063 1.00 46.11 133 A 1 ATOM 966 C CE . LYS A 0 133 . -51.720 6.806 145.088 1.00 46.11 133 A 1 ATOM 967 N NZ . LYS A 0 133 . -51.096 6.545 146.412 1.00 46.11 133 A 1 ATOM 968 N N . LYS A 0 134 . -56.930 5.809 140.938 1.00 49.32 134 A 1 ATOM 969 C CA . LYS A 0 134 . -57.507 4.591 140.328 1.00 49.32 134 A 1 ATOM 970 C C . LYS A 0 134 . -58.639 4.739 139.298 1.00 49.32 134 A 1 ATOM 971 C CB . LYS A 0 134 . -57.734 3.462 141.347 1.00 49.32 134 A 1 ATOM 972 O O . LYS A 0 134 . -59.815 4.881 139.597 1.00 49.32 134 A 1 ATOM 973 C CG . LYS A 0 134 . -56.391 2.850 141.782 1.00 49.32 134 A 1 ATOM 974 C CD . LYS A 0 134 . -56.593 1.689 142.760 1.00 49.32 134 A 1 ATOM 975 C CE . LYS A 0 134 . -55.246 1.023 143.072 1.00 49.32 134 A 1 ATOM 976 N NZ . LYS A 0 134 . -55.425 -0.209 143.882 1.00 49.32 134 A 1 ATOM 977 N N . VAL A 0 135 . -58.189 4.579 138.054 1.00 45.88 135 A 1 ATOM 978 C CA . VAL A 0 135 . -58.909 4.265 136.818 1.00 45.88 135 A 1 ATOM 979 C C . VAL A 0 135 . -59.703 2.961 136.980 1.00 45.88 135 A 1 ATOM 980 C CB . VAL A 0 135 . -57.844 4.097 135.703 1.00 45.88 135 A 1 ATOM 981 O O . VAL A 0 135 . -59.123 1.933 137.327 1.00 45.88 135 A 1 ATOM 982 C CG1 . VAL A 0 135 . -58.448 3.799 134.328 1.00 45.88 135 A 1 ATOM 983 C CG2 . VAL A 0 135 . -56.958 5.348 135.566 1.00 45.88 135 A 1 ATOM 984 N N . ALA A 0 136 . -61.003 2.992 136.684 1.00 51.87 136 A 1 ATOM 985 C CA . ALA A 0 136 . -61.837 1.810 136.485 1.00 51.87 136 A 1 ATOM 986 C C . ALA A 0 136 . -62.633 1.969 135.182 1.00 51.87 136 A 1 ATOM 987 C CB . ALA A 0 136 . -62.731 1.567 137.705 1.00 51.87 136 A 1 ATOM 988 O O . ALA A 0 136 . -63.187 3.025 134.885 1.00 51.87 136 A 1 ATOM 989 N N . VAL A 0 137 . -62.610 0.905 134.386 1.00 58.34 137 A 1 ATOM 990 C CA . VAL A 0 137 . -63.119 0.795 133.017 1.00 58.34 137 A 1 ATOM 991 C C . VAL A 0 137 . -64.613 1.124 132.943 1.00 58.34 137 A 1 ATOM 992 C CB . VAL A 0 137 . -62.834 -0.648 132.540 1.00 58.34 137 A 1 ATOM 993 O O . VAL A 0 137 . -65.440 0.388 133.476 1.00 58.34 137 A 1 ATOM 994 C CG1 . VAL A 0 137 . -63.477 -0.998 131.195 1.00 58.34 137 A 1 ATOM 995 C CG2 . VAL A 0 137 . -61.319 -0.882 132.413 1.00 58.34 137 A 1 ATOM 996 N N . VAL A 0 138 . -64.967 2.188 132.219 1.00 55.09 138 A 1 ATOM 997 C CA . VAL A 0 138 . -66.354 2.487 131.835 1.00 55.09 138 A 1 ATOM 998 C C . VAL A 0 138 . -66.618 1.858 130.470 1.00 55.09 138 A 1 ATOM 999 C CB . VAL A 0 138 . -66.641 4.003 131.846 1.00 55.09 138 A 1 ATOM 1000 O O . VAL A 0 138 . -66.100 2.309 129.451 1.00 55.09 138 A 1 ATOM 1001 C CG1 . VAL A 0 138 . -68.082 4.311 131.410 1.00 55.09 138 A 1 ATOM 1002 C CG2 . VAL A 0 138 . -66.444 4.581 133.254 1.00 55.09 138 A 1 ATOM 1003 N N . ARG A 0 139 . -67.430 0.797 130.452 1.00 56.83 139 A 1 ATOM 1004 C CA . ARG A 0 139 . -68.061 0.274 129.234 1.00 56.83 139 A 1 ATOM 1005 C C . ARG A 0 139 . -69.315 1.106 128.968 1.00 56.83 139 A 1 ATOM 1006 C CB . ARG A 0 139 . -68.389 -1.220 129.403 1.00 56.83 139 A 1 ATOM 1007 O O . ARG A 0 139 . -70.237 1.099 129.778 1.00 56.83 139 A 1 ATOM 1008 C CG . ARG A 0 139 . -67.141 -2.110 129.301 1.00 56.83 139 A 1 ATOM 1009 C CD . ARG A 0 139 . -67.513 -3.594 129.454 1.00 56.83 139 A 1 ATOM 1010 N NE . ARG A 0 139 . -66.531 -4.478 128.791 1.00 56.83 139 A 1 ATOM 1011 N NH1 . ARG A 0 139 . -65.378 -5.243 130.632 1.00 56.83 139 A 1 ATOM 1012 N NH2 . ARG A 0 139 . -64.843 -5.988 128.600 1.00 56.83 139 A 1 ATOM 1013 C CZ . ARG A 0 139 . -65.594 -5.227 129.346 1.00 56.83 139 A 1 ATOM 1014 N N . THR A 0 140 . -69.338 1.852 127.870 1.00 61.51 140 A 1 ATOM 1015 C CA . THR A 0 140 . -70.503 2.641 127.456 1.00 61.51 140 A 1 ATOM 1016 C C . THR A 0 140 . -71.608 1.727 126.901 1.00 61.51 140 A 1 ATOM 1017 C CB . THR A 0 140 . -70.111 3.704 126.416 1.00 61.51 140 A 1 ATOM 1018 O O . THR A 0 140 . -71.311 0.818 126.124 1.00 61.51 140 A 1 ATOM 1019 C CG2 . THR A 0 140 . -69.369 4.871 127.067 1.00 61.51 140 A 1 ATOM 1020 O OG1 . THR A 0 140 . -69.234 3.161 125.454 1.00 61.51 140 A 1 ATOM 1021 N N . PRO A 0 141 . -72.885 1.934 127.277 1.00 67.90 141 A 1 ATOM 1022 C CA . PRO A 0 141 . -74.010 1.209 126.687 1.00 67.90 141 A 1 ATOM 1023 C C . PRO A 0 141 . -74.175 1.590 125.202 1.00 67.90 141 A 1 ATOM 1024 C CB . PRO A 0 141 . -75.230 1.576 127.538 1.00 67.90 141 A 1 ATOM 1025 O O . PRO A 0 141 . -73.928 2.747 124.840 1.00 67.90 141 A 1 ATOM 1026 C CG . PRO A 0 141 . -74.872 2.943 128.120 1.00 67.90 141 A 1 ATOM 1027 C CD . PRO A 0 141 . -73.353 2.898 128.260 1.00 67.90 141 A 1 ATOM 1028 N N . PRO A 0 142 . -74.584 0.656 124.323 1.00 68.69 142 A 1 ATOM 1029 C CA . PRO A 0 142 . -74.634 0.912 122.889 1.00 68.69 142 A 1 ATOM 1030 C C . PRO A 0 142 . -75.779 1.879 122.559 1.00 68.69 142 A 1 ATOM 1031 C CB . PRO A 0 142 . -74.798 -0.466 122.237 1.00 68.69 142 A 1 ATOM 1032 O O . PRO A 0 142 . -76.947 1.584 122.800 1.00 68.69 142 A 1 ATOM 1033 C CG . PRO A 0 142 . -75.545 -1.277 123.297 1.00 68.69 142 A 1 ATOM 1034 C CD . PRO A 0 142 . -75.023 -0.703 124.616 1.00 68.69 142 A 1 ATOM 1035 N N . LYS A 0 143 . -75.447 3.041 121.985 1.00 63.93 143 A 1 ATOM 1036 C CA . LYS A 0 143 . -76.409 3.947 121.342 1.00 63.93 143 A 1 ATOM 1037 C C . LYS A 0 143 . -76.440 3.642 119.848 1.00 63.93 143 A 1 ATOM 1038 C CB . LYS A 0 143 . -76.048 5.420 121.609 1.00 63.93 143 A 1 ATOM 1039 O O . LYS A 0 143 . -75.464 3.893 119.146 1.00 63.93 143 A 1 ATOM 1040 C CG . LYS A 0 143 . -76.653 5.932 122.923 1.00 63.93 143 A 1 ATOM 1041 C CD . LYS A 0 143 . -76.199 7.370 123.217 1.00 63.93 143 A 1 ATOM 1042 C CE . LYS A 0 143 . -76.960 7.927 124.426 1.00 63.93 143 A 1 ATOM 1043 N NZ . LYS A 0 143 . -76.448 9.258 124.842 1.00 63.93 143 A 1 ATOM 1044 N N . SER A 0 144 . -77.557 3.112 119.369 1.00 71.71 144 A 1 ATOM 1045 C CA . SER A 0 144 . -77.857 3.020 117.942 1.00 71.71 144 A 1 ATOM 1046 C C . SER A 0 144 . -78.231 4.408 117.390 1.00 71.71 144 A 1 ATOM 1047 C CB . SER A 0 144 . -78.968 1.991 117.691 1.00 71.71 144 A 1 ATOM 1048 O O . SER A 0 144 . -78.953 5.159 118.052 1.00 71.71 144 A 1 ATOM 1049 O OG . SER A 0 144 . -79.907 1.969 118.754 1.00 71.71 144 A 1 ATOM 1050 N N . PRO A 0 145 . -77.739 4.792 116.198 1.00 71.38 145 A 1 ATOM 1051 C CA . PRO A 0 145 . -78.089 6.065 115.579 1.00 71.38 145 A 1 ATOM 1052 C C . PRO A 0 145 . -79.536 6.050 115.063 1.00 71.38 145 A 1 ATOM 1053 C CB . PRO A 0 145 . -77.050 6.285 114.473 1.00 71.38 145 A 1 ATOM 1054 O O . PRO A 0 145 . -79.980 5.095 114.428 1.00 71.38 145 A 1 ATOM 1055 C CG . PRO A 0 145 . -76.625 4.868 114.090 1.00 71.38 145 A 1 ATOM 1056 C CD . PRO A 0 145 . -76.767 4.074 115.387 1.00 71.38 145 A 1 ATOM 1057 N N . SER A 0 146 . -80.266 7.135 115.335 1.00 65.46 146 A 1 ATOM 1058 C CA . SER A 0 146 . -81.602 7.407 114.794 1.00 65.46 146 A 1 ATOM 1059 C C . SER A 0 146 . -81.526 7.586 113.273 1.00 65.46 146 A 1 ATOM 1060 C CB . SER A 0 146 . -82.162 8.671 115.455 1.00 65.46 146 A 1 ATOM 1061 O O . SER A 0 146 . -80.744 8.400 112.783 1.00 65.46 146 A 1 ATOM 1062 O OG . SER A 0 146 . -83.488 8.907 115.035 1.00 65.46 146 A 1 ATOM 1063 N N . ALA A 0 147 . -82.313 6.815 112.521 1.00 65.40 147 A 1 ATOM 1064 C CA . ALA A 0 147 . -82.304 6.846 111.062 1.00 65.40 147 A 1 ATOM 1065 C C . ALA A 0 147 . -83.185 7.987 110.522 1.00 65.40 147 A 1 ATOM 1066 C CB . ALA A 0 147 . -82.729 5.469 110.535 1.00 65.40 147 A 1 ATOM 1067 O O . ALA A 0 147 . -84.415 7.931 110.591 1.00 65.40 147 A 1 ATOM 1068 N N . SER A 0 148 . -82.560 9.004 109.927 1.00 59.90 148 A 1 ATOM 1069 C CA . SER A 0 148 . -83.230 9.989 109.077 1.00 59.90 148 A 1 ATOM 1070 C C . SER A 0 148 . -83.587 9.350 107.728 1.00 59.90 148 A 1 ATOM 1071 C CB . SER A 0 148 . -82.357 11.244 108.919 1.00 59.90 148 A 1 ATOM 1072 O O . SER A 0 148 . -82.734 8.855 106.992 1.00 59.90 148 A 1 ATOM 1073 O OG . SER A 0 148 . -81.003 10.906 108.679 1.00 59.90 148 A 1 ATOM 1074 N N . LYS A 0 149 . -84.881 9.335 107.390 1.00 58.45 149 A 1 ATOM 1075 C CA . LYS A 0 149 . -85.387 8.834 106.104 1.00 58.45 149 A 1 ATOM 1076 C C . LYS A 0 149 . -85.108 9.865 105.006 1.00 58.45 149 A 1 ATOM 1077 C CB . LYS A 0 149 . -86.891 8.508 106.208 1.00 58.45 149 A 1 ATOM 1078 O O . LYS A 0 149 . -85.939 10.728 104.748 1.00 58.45 149 A 1 ATOM 1079 C CG . LYS A 0 149 . -87.188 7.251 107.041 1.00 58.45 149 A 1 ATOM 1080 C CD . LYS A 0 149 . -88.703 7.062 107.217 1.00 58.45 149 A 1 ATOM 1081 C CE . LYS A 0 149 . -88.993 5.835 108.092 1.00 58.45 149 A 1 ATOM 1082 N NZ . LYS A 0 149 . -90.422 5.766 108.495 1.00 58.45 149 A 1 ATOM 1083 N N . SER A 0 150 . -83.956 9.759 104.350 1.00 62.16 150 A 1 ATOM 1084 C CA . SER A 0 150 . -83.693 10.413 103.064 1.00 62.16 150 A 1 ATOM 1085 C C . SER A 0 150 . -83.491 9.338 102.001 1.00 62.16 150 A 1 ATOM 1086 C CB . SER A 0 150 . -82.498 11.363 103.150 1.00 62.16 150 A 1 ATOM 1087 O O . SER A 0 150 . -82.583 8.511 102.097 1.00 62.16 150 A 1 ATOM 1088 O OG . SER A 0 150 . -82.412 12.073 101.932 1.00 62.16 150 A 1 ATOM 1089 N N . ARG A 0 151 . -84.400 9.289 101.023 1.00 61.37 151 A 1 ATOM 1090 C CA . ARG A 0 151 . -84.365 8.323 99.922 1.00 61.37 151 A 1 ATOM 1091 C C . ARG A 0 151 . -83.360 8.816 98.880 1.00 61.37 151 A 1 ATOM 1092 C CB . ARG A 0 151 . -85.793 8.129 99.370 1.00 61.37 151 A 1 ATOM 1093 O O . ARG A 0 151 . -83.617 9.803 98.199 1.00 61.37 151 A 1 ATOM 1094 C CG . ARG A 0 151 . -85.860 7.189 98.152 1.00 61.37 151 A 1 ATOM 1095 C CD . ARG A 0 151 . -87.307 6.950 97.680 1.00 61.37 151 A 1 ATOM 1096 N NE . ARG A 0 151 . -87.856 5.655 98.139 1.00 61.37 151 A 1 ATOM 1097 N NH1 . ARG A 0 151 . -90.021 5.966 97.427 1.00 61.37 151 A 1 ATOM 1098 N NH2 . ARG A 0 151 . -89.419 3.997 98.273 1.00 61.37 151 A 1 ATOM 1099 C CZ . ARG A 0 151 . -89.090 5.216 97.948 1.00 61.37 151 A 1 ATOM 1100 N N . LEU A 0 152 . -82.240 8.103 98.756 1.00 62.46 152 A 1 ATOM 1101 C CA . LEU A 0 152 . -81.283 8.254 97.659 1.00 62.46 152 A 1 ATOM 1102 C C . LEU A 0 152 . -82.005 8.063 96.317 1.00 62.46 152 A 1 ATOM 1103 C CB . LEU A 0 152 . -80.148 7.224 97.843 1.00 62.46 152 A 1 ATOM 1104 O O . LEU A 0 152 . -82.623 7.025 96.078 1.00 62.46 152 A 1 ATOM 1105 C CG . LEU A 0 152 . -79.043 7.716 98.799 1.00 62.46 152 A 1 ATOM 1106 C CD1 . LEU A 0 152 . -78.467 6.565 99.621 1.00 62.46 152 A 1 ATOM 1107 C CD2 . LEU A 0 152 . -77.902 8.365 98.011 1.00 62.46 152 A 1 ATOM 1108 N N . GLN A 0 153 . -81.950 9.084 95.464 1.00 67.19 153 A 1 ATOM 1109 C CA . GLN A 0 153 . -82.432 9.021 94.089 1.00 67.19 153 A 1 ATOM 1110 C C . GLN A 0 153 . -81.375 8.333 93.218 1.00 67.19 153 A 1 ATOM 1111 C CB . GLN A 0 153 . -82.750 10.433 93.572 1.00 67.19 153 A 1 ATOM 1112 O O . GLN A 0 153 . -80.201 8.700 93.242 1.00 67.19 153 A 1 ATOM 1113 C CG . GLN A 0 153 . -83.967 11.066 94.271 1.00 67.19 153 A 1 ATOM 1114 C CD . GLN A 0 153 . -84.287 12.466 93.750 1.00 67.19 153 A 1 ATOM 1115 N NE2 . GLN A 0 153 . -85.442 13.010 94.068 1.00 67.19 153 A 1 ATOM 1116 O OE1 . GLN A 0 153 . -83.519 13.107 93.059 1.00 67.19 153 A 1 ATOM 1117 N N . THR A 0 154 . -81.788 7.328 92.453 1.00 66.14 154 A 1 ATOM 1118 C CA . THR A 0 154 . -80.961 6.667 91.438 1.00 66.14 154 A 1 ATOM 1119 C C . THR A 0 154 . -80.929 7.497 90.155 1.00 66.14 154 A 1 ATOM 1120 C CB . THR A 0 154 . -81.466 5.239 91.163 1.00 66.14 154 A 1 ATOM 1121 O O . THR A 0 154 . -81.957 8.015 89.724 1.00 66.14 154 A 1 ATOM 1122 C CG2 . THR A 0 154 . -80.849 4.252 92.154 1.00 66.14 154 A 1 ATOM 1123 O OG1 . THR A 0 154 . -82.870 5.145 91.304 1.00 66.14 154 A 1 ATOM 1124 N N . ALA A 0 155 . -79.743 7.627 89.549 1.00 69.07 155 A 1 ATOM 1125 C CA . ALA A 0 155 . -79.540 8.387 88.316 1.00 69.07 155 A 1 ATOM 1126 C C . ALA A 0 155 . -80.419 7.843 87.165 1.00 69.07 155 A 1 ATOM 1127 C CB . ALA A 0 155 . -78.050 8.351 87.953 1.00 69.07 155 A 1 ATOM 1128 O O . ALA A 0 155 . -80.547 6.624 87.034 1.00 69.07 155 A 1 ATOM 1129 N N . PRO A 0 156 . -81.014 8.709 86.320 1.00 68.18 156 A 1 ATOM 1130 C CA . PRO A 0 156 . -82.129 8.312 85.461 1.00 68.18 156 A 1 ATOM 1131 C C . PRO A 0 156 . -81.749 7.601 84.152 1.00 68.18 156 A 1 ATOM 1132 C CB . PRO A 0 156 . -82.938 9.596 85.236 1.00 68.18 156 A 1 ATOM 1133 O O . PRO A 0 156 . -82.644 7.322 83.364 1.00 68.18 156 A 1 ATOM 1134 C CG . PRO A 0 156 . -81.882 10.694 85.307 1.00 68.18 156 A 1 ATOM 1135 C CD . PRO A 0 156 . -80.891 10.162 86.340 1.00 68.18 156 A 1 ATOM 1136 N N . VAL A 0 157 . -80.479 7.289 83.872 1.00 73.21 157 A 1 ATOM 1137 C CA . VAL A 0 157 . -80.103 6.599 82.620 1.00 73.21 157 A 1 ATOM 1138 C C . VAL A 0 157 . -78.717 5.944 82.714 1.00 73.21 157 A 1 ATOM 1139 C CB . VAL A 0 157 . -80.127 7.539 81.384 1.00 73.21 157 A 1 ATOM 1140 O O . VAL A 0 157 . -77.793 6.573 83.238 1.00 73.21 157 A 1 ATOM 1141 C CG1 . VAL A 0 157 . -81.315 7.236 80.461 1.00 73.21 157 A 1 ATOM 1142 C CG2 . VAL A 0 157 . -80.135 9.043 81.706 1.00 73.21 157 A 1 ATOM 1143 N N . PRO A 0 158 . -78.533 4.711 82.196 1.00 79.37 158 A 1 ATOM 1144 C CA . PRO A 0 158 . -77.211 4.107 82.055 1.00 79.37 158 A 1 ATOM 1145 C C . PRO A 0 158 . -76.399 4.816 80.960 1.00 79.37 158 A 1 ATOM 1146 C CB . PRO A 0 158 . -77.466 2.629 81.742 1.00 79.37 158 A 1 ATOM 1147 O O . PRO A 0 158 . -76.944 5.279 79.959 1.00 79.37 158 A 1 ATOM 1148 C CG . PRO A 0 158 . -78.807 2.652 81.008 1.00 79.37 158 A 1 ATOM 1149 C CD . PRO A 0 158 . -79.553 3.820 81.654 1.00 79.37 158 A 1 ATOM 1150 N N . MET A 0 159 . -75.081 4.902 81.154 1.00 76.66 159 A 1 ATOM 1151 C CA . MET A 0 159 . -74.160 5.535 80.206 1.00 76.66 159 A 1 ATOM 1152 C C . MET A 0 159 . -74.173 4.779 78.864 1.00 76.66 159 A 1 ATOM 1153 C CB . MET A 0 159 . -72.757 5.553 80.828 1.00 76.66 159 A 1 ATOM 1154 O O . MET A 0 159 . -73.999 3.558 78.875 1.00 76.66 159 A 1 ATOM 1155 C CG . MET A 0 159 . -71.775 6.489 80.114 1.00 76.66 159 A 1 ATOM 1156 S SD . MET A 0 159 . -70.086 6.484 80.792 1.00 76.66 159 A 1 ATOM 1157 C CE . MET A 0 159 . -70.384 6.512 82.583 1.00 76.66 159 A 1 ATOM 1158 N N . PRO A 0 160 . -74.382 5.456 77.720 1.00 80.70 160 A 1 ATOM 1159 C CA . PRO A 0 160 . -74.451 4.788 76.426 1.00 80.70 160 A 1 ATOM 1160 C C . PRO A 0 160 . -73.105 4.156 76.049 1.00 80.70 160 A 1 ATOM 1161 C CB . PRO A 0 160 . -74.926 5.846 75.427 1.00 80.70 160 A 1 ATOM 1162 O O . PRO A 0 160 . -72.040 4.744 76.247 1.00 80.70 160 A 1 ATOM 1163 C CG . PRO A 0 160 . -74.537 7.171 76.082 1.00 80.70 160 A 1 ATOM 1164 C CD . PRO A 0 160 . -74.630 6.881 77.578 1.00 80.70 160 A 1 ATOM 1165 N N . ASP A 0 161 . -73.168 2.944 75.497 1.00 80.73 161 A 1 ATOM 1166 C CA . ASP A 0 161 . -72.001 2.118 75.199 1.00 80.73 161 A 1 ATOM 1167 C C . ASP A 0 161 . -71.441 2.404 73.795 1.00 80.73 161 A 1 ATOM 1168 C CB . ASP A 0 161 . -72.369 0.637 75.392 1.00 80.73 161 A 1 ATOM 1169 O O . ASP A 0 161 . -72.111 2.196 72.785 1.00 80.73 161 A 1 ATOM 1170 C CG . ASP A 0 161 . -71.117 -0.233 75.444 1.00 80.73 161 A 1 ATOM 1171 O OD1 . ASP A 0 161 . -70.174 0.189 76.153 1.00 80.73 161 A 1 ATOM 1172 O OD2 . ASP A 0 161 . -71.066 -1.277 74.760 1.00 80.73 161 A 1 ATOM 1173 N N . LEU A 0 162 . -70.196 2.884 73.717 1.00 83.77 162 A 1 ATOM 1174 C CA . LEU A 0 162 . -69.526 3.282 72.465 1.00 83.77 162 A 1 ATOM 1175 C C . LEU A 0 162 . -68.398 2.323 72.050 1.00 83.77 162 A 1 ATOM 1176 C CB . LEU A 0 162 . -69.035 4.740 72.571 1.00 83.77 162 A 1 ATOM 1177 O O . LEU A 0 162 . -67.494 2.697 71.304 1.00 83.77 162 A 1 ATOM 1178 C CG . LEU A 0 162 . -70.140 5.795 72.748 1.00 83.77 162 A 1 ATOM 1179 C CD1 . LEU A 0 162 . -69.486 7.165 72.936 1.00 83.77 162 A 1 ATOM 1180 C CD2 . LEU A 0 162 . -71.071 5.873 71.535 1.00 83.77 162 A 1 ATOM 1181 N N . LYS A 0 163 . -68.414 1.074 72.524 1.00 82.14 163 A 1 ATOM 1182 C CA . LYS A 0 163 . -67.266 0.147 72.406 1.00 82.14 163 A 1 ATOM 1183 C C . LYS A 0 163 . -66.950 -0.259 70.966 1.00 82.14 163 A 1 ATOM 1184 C CB . LYS A 0 163 . -67.507 -1.115 73.253 1.00 82.14 163 A 1 ATOM 1185 O O . LYS A 0 163 . -65.857 -0.744 70.705 1.00 82.14 163 A 1 ATOM 1186 C CG . LYS A 0 163 . -67.810 -0.815 74.720 1.00 82.14 163 A 1 ATOM 1187 C CD . LYS A 0 163 . -66.635 -0.542 75.656 1.00 82.14 163 A 1 ATOM 1188 C CE . LYS A 0 163 . -67.264 -0.194 77.014 1.00 82.14 163 A 1 ATOM 1189 N NZ . LYS A 0 163 . -66.246 0.085 78.053 1.00 82.14 163 A 1 ATOM 1190 N N . ASN A 0 164 . -67.886 -0.050 70.037 1.00 80.77 164 A 1 ATOM 1191 C CA . ASN A 0 164 . -67.818 -0.576 68.672 1.00 80.77 164 A 1 ATOM 1192 C C . ASN A 0 164 . -67.846 0.502 67.574 1.00 80.77 164 A 1 ATOM 1193 C CB . ASN A 0 164 . -68.906 -1.651 68.515 1.00 80.77 164 A 1 ATOM 1194 O O . ASN A 0 164 . -68.202 0.210 66.431 1.00 80.77 164 A 1 ATOM 1195 C CG . ASN A 0 164 . -68.668 -2.829 69.442 1.00 80.77 164 A 1 ATOM 1196 N ND2 . ASN A 0 164 . -69.662 -3.249 70.189 1.00 80.77 164 A 1 ATOM 1197 O OD1 . ASN A 0 164 . -67.588 -3.385 69.504 1.00 80.77 164 A 1 ATOM 1198 N N . VAL A 0 165 . -67.463 1.745 67.881 1.00 82.39 165 A 1 ATOM 1199 C CA . VAL A 0 165 . -67.324 2.797 66.860 1.00 82.39 165 A 1 ATOM 1200 C C . VAL A 0 165 . -66.103 2.495 65.981 1.00 82.39 165 A 1 ATOM 1201 C CB . VAL A 0 165 . -67.239 4.198 67.500 1.00 82.39 165 A 1 ATOM 1202 O O . VAL A 0 165 . -64.967 2.551 66.443 1.00 82.39 165 A 1 ATOM 1203 C CG1 . VAL A 0 165 . -67.141 5.293 66.428 1.00 82.39 165 A 1 ATOM 1204 C CG2 . VAL A 0 165 . -68.487 4.496 68.345 1.00 82.39 165 A 1 ATOM 1205 N N . ARG A 0 166 . -66.330 2.165 64.702 1.00 79.42 166 A 1 ATOM 1206 C CA . ARG A 0 166 . -65.265 1.957 63.701 1.00 79.42 166 A 1 ATOM 1207 C C . ARG A 0 166 . -65.080 3.189 62.813 1.00 79.42 166 A 1 ATOM 1208 C CB . ARG A 0 166 . -65.523 0.697 62.859 1.00 79.42 166 A 1 ATOM 1209 O O . ARG A 0 166 . -66.005 3.976 62.617 1.00 79.42 166 A 1 ATOM 1210 C CG . ARG A 0 166 . -65.476 -0.603 63.678 1.00 79.42 166 A 1 ATOM 1211 C CD . ARG A 0 166 . -65.507 -1.801 62.721 1.00 79.42 166 A 1 ATOM 1212 N NE . ARG A 0 166 . -65.809 -3.064 63.421 1.00 79.42 166 A 1 ATOM 1213 N NH1 . ARG A 0 166 . -66.266 -4.323 61.553 1.00 79.42 166 A 1 ATOM 1214 N NH2 . ARG A 0 166 . -66.539 -5.215 63.579 1.00 79.42 166 A 1 ATOM 1215 C CZ . ARG A 0 166 . -66.199 -4.190 62.850 1.00 79.42 166 A 1 ATOM 1216 N N . SER A 0 167 . -63.881 3.345 62.255 1.00 82.24 167 A 1 ATOM 1217 C CA . SER A 0 167 . -63.548 4.425 61.322 1.00 82.24 167 A 1 ATOM 1218 C C . SER A 0 167 . -64.313 4.298 60.000 1.00 82.24 167 A 1 ATOM 1219 C CB . SER A 0 167 . -62.036 4.440 61.054 1.00 82.24 167 A 1 ATOM 1220 O O . SER A 0 167 . -64.449 3.205 59.460 1.00 82.24 167 A 1 ATOM 1221 O OG . SER A 0 167 . -61.589 3.187 60.570 1.00 82.24 167 A 1 ATOM 1222 N N . LYS A 0 168 . -64.746 5.435 59.438 1.00 81.94 168 A 1 ATOM 1223 C CA . LYS A 0 168 . -65.363 5.521 58.097 1.00 81.94 168 A 1 ATOM 1224 C C . LYS A 0 168 . -64.340 5.566 56.949 1.00 81.94 168 A 1 ATOM 1225 C CB . LYS A 0 168 . -66.295 6.744 58.022 1.00 81.94 168 A 1 ATOM 1226 O O . LYS A 0 168 . -64.723 5.540 55.789 1.00 81.94 168 A 1 ATOM 1227 C CG . LYS A 0 168 . -67.452 6.698 59.034 1.00 81.94 168 A 1 ATOM 1228 C CD . LYS A 0 168 . -68.365 7.920 58.858 1.00 81.94 168 A 1 ATOM 1229 C CE . LYS A 0 168 . -69.515 7.882 59.872 1.00 81.94 168 A 1 ATOM 1230 N NZ . LYS A 0 168 . -70.426 9.045 59.708 1.00 81.94 168 A 1 ATOM 1231 N N . ILE A 0 169 . -63.050 5.678 57.270 1.00 77.80 169 A 1 ATOM 1232 C CA . ILE A 0 169 . -61.953 5.736 56.299 1.00 77.80 169 A 1 ATOM 1233 C C . ILE A 0 169 . -61.465 4.302 56.070 1.00 77.80 169 A 1 ATOM 1234 C CB . ILE A 0 169 . -60.842 6.692 56.800 1.00 77.80 169 A 1 ATOM 1235 O O . ILE A 0 169 . -60.995 3.665 57.013 1.00 77.80 169 A 1 ATOM 1236 C CG1 . ILE A 0 169 . -61.396 8.130 56.973 1.00 77.80 169 A 1 ATOM 1237 C CG2 . ILE A 0 169 . -59.645 6.699 55.830 1.00 77.80 169 A 1 ATOM 1238 C CD1 . ILE A 0 169 . -60.463 9.074 57.741 1.00 77.80 169 A 1 ATOM 1239 N N . GLY A 0 170 . -61.563 3.814 54.830 1.00 73.92 170 A 1 ATOM 1240 C CA . GLY A 0 170 . -61.227 2.447 54.398 1.00 73.92 170 A 1 ATOM 1241 C C . GLY A 0 170 . -59.750 2.054 54.517 1.00 73.92 170 A 1 ATOM 1242 O O . GLY A 0 170 . -59.345 1.022 54.009 1.00 73.92 170 A 1 ATOM 1243 N N . SER A 0 171 . -58.913 2.813 55.230 1.00 64.37 171 A 1 ATOM 1244 C CA . SER A 0 171 . -57.479 2.506 55.377 1.00 64.37 171 A 1 ATOM 1245 C C . SER A 0 171 . -57.217 1.132 56.029 1.00 64.37 171 A 1 ATOM 1246 C CB . SER A 0 171 . -56.802 3.634 56.160 1.00 64.37 171 A 1 ATOM 1247 O O . SER A 0 171 . -56.158 0.535 55.852 1.00 64.37 171 A 1 ATOM 1248 O OG . SER A 0 171 . -55.402 3.551 56.025 1.00 64.37 171 A 1 ATOM 1249 N N . THR A 0 172 . -58.205 0.568 56.730 1.00 76.30 172 A 1 ATOM 1250 C CA . THR A 0 172 . -58.134 -0.790 57.290 1.00 76.30 172 A 1 ATOM 1251 C C . THR A 0 172 . -58.415 -1.904 56.274 1.00 76.30 172 A 1 ATOM 1252 C CB . THR A 0 172 . -59.080 -0.932 58.487 1.00 76.30 172 A 1 ATOM 1253 O O . THR A 0 172 . -58.128 -3.065 56.564 1.00 76.30 172 A 1 ATOM 1254 C CG2 . THR A 0 172 . -58.688 -0.006 59.639 1.00 76.30 172 A 1 ATOM 1255 O OG1 . THR A 0 172 . -60.394 -0.588 58.117 1.00 76.30 172 A 1 ATOM 1256 N N . GLU A 0 173 . -58.936 -1.598 55.082 1.00 78.69 173 A 1 ATOM 1257 C CA . GLU A 0 173 . -59.293 -2.607 54.072 1.00 78.69 173 A 1 ATOM 1258 C C . GLU A 0 173 . -58.072 -3.129 53.293 1.00 78.69 173 A 1 ATOM 1259 C CB . GLU A 0 173 . -60.421 -2.062 53.175 1.00 78.69 173 A 1 ATOM 1260 O O . GLU A 0 173 . -58.066 -4.266 52.827 1.00 78.69 173 A 1 ATOM 1261 C CG . GLU A 0 173 . -59.967 -1.163 52.011 1.00 78.69 173 A 1 ATOM 1262 C CD . GLU A 0 173 . -61.053 -0.173 51.552 1.00 78.69 173 A 1 ATOM 1263 O OE1 . GLU A 0 173 . -60.675 0.924 51.078 1.00 78.69 173 A 1 ATOM 1264 O OE2 . GLU A 0 173 . -62.251 -0.509 51.692 1.00 78.69 173 A 1 ATOM 1265 N N . ASN A 0 174 . -56.990 -2.344 53.240 1.00 80.25 174 A 1 ATOM 1266 C CA . ASN A 0 174 . -55.773 -2.653 52.483 1.00 80.25 174 A 1 ATOM 1267 C C . ASN A 0 174 . -54.623 -3.211 53.341 1.00 80.25 174 A 1 ATOM 1268 C CB . ASN A 0 174 . -55.374 -1.417 51.661 1.00 80.25 174 A 1 ATOM 1269 O O . ASN A 0 174 . -53.511 -3.375 52.847 1.00 80.25 174 A 1 ATOM 1270 C CG . ASN A 0 174 . -56.301 -1.231 50.476 1.00 80.25 174 A 1 ATOM 1271 N ND2 . ASN A 0 174 . -57.161 -0.239 50.493 1.00 80.25 174 A 1 ATOM 1272 O OD1 . ASN A 0 174 . -56.272 -2.002 49.534 1.00 80.25 174 A 1 ATOM 1273 N N . LEU A 0 175 . -54.866 -3.564 54.609 1.00 81.76 175 A 1 ATOM 1274 C CA . LEU A 0 175 . -53.819 -4.037 55.535 1.00 81.76 175 A 1 ATOM 1275 C C . LEU A 0 175 . -53.090 -5.308 55.065 1.00 81.76 175 A 1 ATOM 1276 C CB . LEU A 0 175 . -54.451 -4.299 56.913 1.00 81.76 175 A 1 ATOM 1277 O O . LEU A 0 175 . -51.974 -5.577 55.499 1.00 81.76 175 A 1 ATOM 1278 C CG . LEU A 0 175 . -54.933 -3.036 57.643 1.00 81.76 175 A 1 ATOM 1279 C CD1 . LEU A 0 175 . -55.758 -3.443 58.866 1.00 81.76 175 A 1 ATOM 1280 C CD2 . LEU A 0 175 . -53.773 -2.163 58.122 1.00 81.76 175 A 1 ATOM 1281 N N . LYS A 0 176 . -53.723 -6.105 54.197 1.00 84.32 176 A 1 ATOM 1282 C CA . LYS A 0 176 . -53.135 -7.317 53.603 1.00 84.32 176 A 1 ATOM 1283 C C . LYS A 0 176 . -52.736 -7.129 52.137 1.00 84.32 176 A 1 ATOM 1284 C CB . LYS A 0 176 . -54.089 -8.507 53.777 1.00 84.32 176 A 1 ATOM 1285 O O . LYS A 0 176 . -52.297 -8.090 51.507 1.00 84.32 176 A 1 ATOM 1286 C CG . LYS A 0 176 . -54.392 -8.816 55.250 1.00 84.32 176 A 1 ATOM 1287 C CD . LYS A 0 176 . -55.295 -10.050 55.345 1.00 84.32 176 A 1 ATOM 1288 C CE . LYS A 0 176 . -55.651 -10.330 56.808 1.00 84.32 176 A 1 ATOM 1289 N NZ . LYS A 0 176 . -56.521 -11.526 56.928 1.00 84.32 176 A 1 ATOM 1290 N N . HIS A 0 177 . -52.912 -5.931 51.577 1.00 85.52 177 A 1 ATOM 1291 C CA . HIS A 0 177 . -52.513 -5.650 50.207 1.00 85.52 177 A 1 ATOM 1292 C C . HIS A 0 177 . -50.997 -5.473 50.153 1.00 85.52 177 A 1 ATOM 1293 C CB . HIS A 0 177 . -53.266 -4.440 49.640 1.00 85.52 177 A 1 ATOM 1294 O O . HIS A 0 177 . -50.462 -4.394 50.397 1.00 85.52 177 A 1 ATOM 1295 C CG . HIS A 0 177 . -52.929 -4.225 48.186 1.00 85.52 177 A 1 ATOM 1296 C CD2 . HIS A 0 177 . -52.126 -3.246 47.665 1.00 85.52 177 A 1 ATOM 1297 N ND1 . HIS A 0 177 . -53.303 -5.039 47.140 1.00 85.52 177 A 1 ATOM 1298 C CE1 . HIS A 0 177 . -52.748 -4.556 46.017 1.00 85.52 177 A 1 ATOM 1299 N NE2 . HIS A 0 177 . -52.012 -3.469 46.287 1.00 85.52 177 A 1 ATOM 1300 N N . GLN A 0 178 . -50.297 -6.553 49.825 1.00 84.22 178 A 1 ATOM 1301 C CA . GLN A 0 178 . -48.928 -6.448 49.354 1.00 84.22 178 A 1 ATOM 1302 C C . GLN A 0 178 . -48.988 -6.088 47.861 1.00 84.22 178 A 1 ATOM 1303 C CB . GLN A 0 178 . -48.193 -7.770 49.624 1.00 84.22 178 A 1 ATOM 1304 O O . GLN A 0 178 . -49.579 -6.863 47.101 1.00 84.22 178 A 1 ATOM 1305 C CG . GLN A 0 178 . -46.685 -7.649 49.366 1.00 84.22 178 A 1 ATOM 1306 C CD . GLN A 0 178 . -45.995 -6.674 50.317 1.00 84.22 178 A 1 ATOM 1307 N NE2 . GLN A 0 178 . -45.049 -5.893 49.842 1.00 84.22 178 A 1 ATOM 1308 O OE1 . GLN A 0 178 . -46.285 -6.586 51.495 1.00 84.22 178 A 1 ATOM 1309 N N . PRO A 0 179 . -48.411 -4.953 47.411 1.00 84.25 179 A 1 ATOM 1310 C CA . PRO A 0 179 . -48.386 -4.626 45.992 1.00 84.25 179 A 1 ATOM 1311 C C . PRO A 0 179 . -47.701 -5.763 45.236 1.00 84.25 179 A 1 ATOM 1312 C CB . PRO A 0 179 . -47.640 -3.294 45.869 1.00 84.25 179 A 1 ATOM 1313 O O . PRO A 0 179 . -46.605 -6.202 45.599 1.00 84.25 179 A 1 ATOM 1314 C CG . PRO A 0 179 . -46.783 -3.249 47.133 1.00 84.25 179 A 1 ATOM 1315 C CD . PRO A 0 179 . -47.660 -3.959 48.163 1.00 84.25 179 A 1 ATOM 1316 N N . GLY A 0 180 . -48.374 -6.271 44.206 1.00 86.10 180 A 1 ATOM 1317 C CA . GLY A 0 180 . -47.833 -7.340 43.381 1.00 86.10 180 A 1 ATOM 1318 C C . GLY A 0 180 . -46.541 -6.882 42.707 1.00 86.10 180 A 1 ATOM 1319 O O . GLY A 0 180 . -46.529 -5.885 41.992 1.00 86.10 180 A 1 ATOM 1320 N N . GLY A 0 181 . -45.450 -7.614 42.926 1.00 86.15 181 A 1 ATOM 1321 C CA . GLY A 0 181 . -44.248 -7.499 42.106 1.00 86.15 181 A 1 ATOM 1322 C C . GLY A 0 181 . -44.395 -8.324 40.826 1.00 86.15 181 A 1 ATOM 1323 O O . GLY A 0 181 . -44.928 -9.432 40.857 1.00 86.15 181 A 1 ATOM 1324 N N . GLY A 0 182 . -43.902 -7.809 39.700 1.00 85.79 182 A 1 ATOM 1325 C CA . GLY A 0 182 . -43.762 -8.568 38.456 1.00 85.79 182 A 1 ATOM 1326 C C . GLY A 0 182 . -42.350 -9.136 38.317 1.00 85.79 182 A 1 ATOM 1327 O O . GLY A 0 182 . -41.373 -8.460 38.633 1.00 85.79 182 A 1 ATOM 1328 N N . LYS A 0 183 . -42.218 -10.369 37.822 1.00 83.85 183 A 1 ATOM 1329 C CA . LYS A 0 183 . -40.925 -10.918 37.387 1.00 83.85 183 A 1 ATOM 1330 C C . LYS A 0 183 . -40.822 -10.759 35.874 1.00 83.85 183 A 1 ATOM 1331 C CB . LYS A 0 183 . -40.773 -12.387 37.821 1.00 83.85 183 A 1 ATOM 1332 O O . LYS A 0 183 . -41.463 -11.502 35.139 1.00 83.85 183 A 1 ATOM 1333 C CG . LYS A 0 183 . -40.635 -12.545 39.343 1.00 83.85 183 A 1 ATOM 1334 C CD . LYS A 0 183 . -40.387 -14.014 39.711 1.00 83.85 183 A 1 ATOM 1335 C CE . LYS A 0 183 . -40.300 -14.174 41.234 1.00 83.85 183 A 1 ATOM 1336 N NZ . LYS A 0 183 . -39.974 -15.571 41.621 1.00 83.85 183 A 1 ATOM 1337 N N . VAL A 0 184 . -40.025 -9.798 35.410 1.00 83.94 184 A 1 ATOM 1338 C CA . VAL A 0 184 . -39.675 -9.664 33.989 1.00 83.94 184 A 1 ATOM 1339 C C . VAL A 0 184 . -38.309 -10.301 33.782 1.00 83.94 184 A 1 ATOM 1340 C CB . VAL A 0 184 . -39.704 -8.199 33.512 1.00 83.94 184 A 1 ATOM 1341 O O . VAL A 0 184 . -37.318 -9.857 34.357 1.00 83.94 184 A 1 ATOM 1342 C CG1 . VAL A 0 184 . -39.351 -8.095 32.021 1.00 83.94 184 A 1 ATOM 1343 C CG2 . VAL A 0 184 . -41.100 -7.593 33.711 1.00 83.94 184 A 1 ATOM 1344 N N . GLN A 0 185 . -38.257 -11.354 32.971 1.00 85.53 185 A 1 ATOM 1345 C CA . GLN A 0 185 . -37.011 -11.976 32.543 1.00 85.53 185 A 1 ATOM 1346 C C . GLN A 0 185 . -36.774 -11.632 31.074 1.00 85.53 185 A 1 ATOM 1347 C CB . GLN A 0 185 . -37.072 -13.486 32.812 1.00 85.53 185 A 1 ATOM 1348 O O . GLN A 0 185 . -37.561 -12.009 30.207 1.00 85.53 185 A 1 ATOM 1349 C CG . GLN A 0 185 . -35.716 -14.167 32.565 1.00 85.53 185 A 1 ATOM 1350 C CD . GLN A 0 185 . -35.707 -15.634 32.988 1.00 85.53 185 A 1 ATOM 1351 N NE2 . GLN A 0 185 . -34.552 -16.260 33.044 1.00 85.53 185 A 1 ATOM 1352 O OE1 . GLN A 0 185 . -36.716 -16.249 33.280 1.00 85.53 185 A 1 ATOM 1353 N N . ILE A 0 186 . -35.686 -10.919 30.788 1.00 84.22 186 A 1 ATOM 1354 C CA . ILE A 0 186 . -35.245 -10.662 29.416 1.00 84.22 186 A 1 ATOM 1355 C C . ILE A 0 186 . -34.441 -11.883 28.968 1.00 84.22 186 A 1 ATOM 1356 C CB . ILE A 0 186 . -34.458 -9.337 29.314 1.00 84.22 186 A 1 ATOM 1357 O O . ILE A 0 186 . -33.377 -12.175 29.512 1.00 84.22 186 A 1 ATOM 1358 C CG1 . ILE A 0 186 . -35.340 -8.156 29.791 1.00 84.22 186 A 1 ATOM 1359 C CG2 . ILE A 0 186 . -33.990 -9.117 27.863 1.00 84.22 186 A 1 ATOM 1360 C CD1 . ILE A 0 186 . -34.610 -6.809 29.852 1.00 84.22 186 A 1 ATOM 1361 N N . ILE A 0 187 . -34.984 -12.637 28.014 1.00 84.96 187 A 1 ATOM 1362 C CA . ILE A 0 187 . -34.333 -13.832 27.474 1.00 84.96 187 A 1 ATOM 1363 C C . ILE A 0 187 . -33.497 -13.420 26.261 1.00 84.96 187 A 1 ATOM 1364 C CB . ILE A 0 187 . -35.358 -14.939 27.134 1.00 84.96 187 A 1 ATOM 1365 O O . ILE A 0 187 . -34.030 -13.163 25.183 1.00 84.96 187 A 1 ATOM 1366 C CG1 . ILE A 0 187 . -36.252 -15.283 28.349 1.00 84.96 187 A 1 ATOM 1367 C CG2 . ILE A 0 187 . -34.611 -16.201 26.653 1.00 84.96 187 A 1 ATOM 1368 C CD1 . ILE A 0 187 . -37.388 -16.262 28.026 1.00 84.96 187 A 1 ATOM 1369 N N . ASN A 0 188 . -32.175 -13.416 26.410 1.00 84.20 188 A 1 ATOM 1370 C CA . ASN A 0 188 . -31.257 -13.229 25.290 1.00 84.20 188 A 1 ATOM 1371 C C . ASN A 0 188 . -31.089 -14.554 24.529 1.00 84.20 188 A 1 ATOM 1372 C CB . ASN A 0 188 . -29.918 -12.664 25.797 1.00 84.20 188 A 1 ATOM 1373 O O . ASN A 0 188 . -30.269 -15.393 24.900 1.00 84.20 188 A 1 ATOM 1374 C CG . ASN A 0 188 . -30.027 -11.213 26.233 1.00 84.20 188 A 1 ATOM 1375 N ND2 . ASN A 0 188 . -29.256 -10.322 25.655 1.00 84.20 188 A 1 ATOM 1376 O OD1 . ASN A 0 188 . -30.809 -10.853 27.088 1.00 84.20 188 A 1 ATOM 1377 N N . LYS A 0 189 . -31.840 -14.739 23.438 1.00 86.64 189 A 1 ATOM 1378 C CA . LYS A 0 189 . -31.573 -15.799 22.453 1.00 86.64 189 A 1 ATOM 1379 C C . LYS A 0 189 . -30.656 -15.240 21.368 1.00 86.64 189 A 1 ATOM 1380 C CB . LYS A 0 189 . -32.879 -16.358 21.865 1.00 86.64 189 A 1 ATOM 1381 O O . LYS A 0 189 . -31.081 -14.415 20.565 1.00 86.64 189 A 1 ATOM 1382 C CG . LYS A 0 189 . -33.686 -17.142 22.911 1.00 86.64 189 A 1 ATOM 1383 C CD . LYS A 0 189 . -34.913 -17.812 22.280 1.00 86.64 189 A 1 ATOM 1384 C CE . LYS A 0 189 . -35.687 -18.610 23.338 1.00 86.64 189 A 1 ATOM 1385 N NZ . LYS A 0 189 . -36.897 -19.251 22.763 1.00 86.64 189 A 1 ATOM 1386 N N . LYS A 0 190 . -29.387 -15.657 21.364 1.00 85.06 190 A 1 ATOM 1387 C CA . LYS A 0 190 . -28.453 -15.317 20.281 1.00 85.06 190 A 1 ATOM 1388 C C . LYS A 0 190 . -28.917 -16.021 19.005 1.00 85.06 190 A 1 ATOM 1389 C CB . LYS A 0 190 . -27.013 -15.717 20.642 1.00 85.06 190 A 1 ATOM 1390 O O . LYS A 0 190 . -29.145 -17.227 19.031 1.00 85.06 190 A 1 ATOM 1391 C CG . LYS A 0 190 . -26.460 -14.923 21.837 1.00 85.06 190 A 1 ATOM 1392 C CD . LYS A 0 190 . -25.001 -15.308 22.116 1.00 85.06 190 A 1 ATOM 1393 C CE . LYS A 0 190 . -24.451 -14.520 23.311 1.00 85.06 190 A 1 ATOM 1394 N NZ . LYS A 0 190 . -23.011 -14.810 23.535 1.00 85.06 190 A 1 ATOM 1395 N N . LEU A 0 191 . -29.072 -15.268 17.919 1.00 84.45 191 A 1 ATOM 1396 C CA . LEU A 0 191 . -29.318 -15.842 16.599 1.00 84.45 191 A 1 ATOM 1397 C C . LEU A 0 191 . -28.031 -16.516 16.113 1.00 84.45 191 A 1 ATOM 1398 C CB . LEU A 0 191 . -29.795 -14.749 15.623 1.00 84.45 191 A 1 ATOM 1399 O O . LEU A 0 191 . -26.955 -15.925 16.209 1.00 84.45 191 A 1 ATOM 1400 C CG . LEU A 0 191 . -31.145 -14.103 15.990 1.00 84.45 191 A 1 ATOM 1401 C CD1 . LEU A 0 191 . -31.448 -12.953 15.031 1.00 84.45 191 A 1 ATOM 1402 C CD2 . LEU A 0 191 . -32.306 -15.100 15.924 1.00 84.45 191 A 1 ATOM 1403 N N . ASP A 0 192 . -28.143 -17.743 15.612 1.00 86.25 192 A 1 ATOM 1404 C CA . ASP A 0 192 . -27.028 -18.427 14.965 1.00 86.25 192 A 1 ATOM 1405 C C . ASP A 0 192 . -26.872 -17.899 13.532 1.00 86.25 192 A 1 ATOM 1406 C CB . ASP A 0 192 . -27.223 -19.949 15.014 1.00 86.25 192 A 1 ATOM 1407 O O . ASP A 0 192 . -27.715 -18.136 12.667 1.00 86.25 192 A 1 ATOM 1408 C CG . ASP A 0 192 . -26.035 -20.696 14.396 1.00 86.25 192 A 1 ATOM 1409 O OD1 . ASP A 0 192 . -24.970 -20.057 14.205 1.00 86.25 192 A 1 ATOM 1410 O OD2 . ASP A 0 192 . -26.194 -21.898 14.112 1.00 86.25 192 A 1 ATOM 1411 N N . LEU A 0 193 . -25.803 -17.138 13.300 1.00 86.55 193 A 1 ATOM 1412 C CA . LEU A 0 193 . -25.456 -16.546 12.003 1.00 86.55 193 A 1 ATOM 1413 C C . LEU A 0 193 . -24.253 -17.255 11.360 1.00 86.55 193 A 1 ATOM 1414 C CB . LEU A 0 193 . -25.242 -15.028 12.166 1.00 86.55 193 A 1 ATOM 1415 O O . LEU A 0 193 . -23.664 -16.728 10.417 1.00 86.55 193 A 1 ATOM 1416 C CG . LEU A 0 193 . -26.473 -14.247 12.667 1.00 86.55 193 A 1 ATOM 1417 C CD1 . LEU A 0 193 . -26.073 -12.800 12.957 1.00 86.55 193 A 1 ATOM 1418 C CD2 . LEU A 0 193 . -27.611 -14.230 11.644 1.00 86.55 193 A 1 ATOM 1419 N N . SER A 0 194 . -23.884 -18.444 11.850 1.00 89.05 194 A 1 ATOM 1420 C CA . SER A 0 194 . -22.674 -19.160 11.412 1.00 89.05 194 A 1 ATOM 1421 C C . SER A 0 194 . -22.695 -19.533 9.926 1.00 89.05 194 A 1 ATOM 1422 C CB . SER A 0 194 . -22.479 -20.432 12.247 1.00 89.05 194 A 1 ATOM 1423 O O . SER A 0 194 . -21.650 -19.591 9.288 1.00 89.05 194 A 1 ATOM 1424 O OG . SER A 0 194 . -22.454 -20.121 13.627 1.00 89.05 194 A 1 ATOM 1425 N N . ASN A 0 195 . -23.884 -19.742 9.355 1.00 86.98 195 A 1 ATOM 1426 C CA . ASN A 0 195 . -24.063 -20.192 7.969 1.00 86.98 195 A 1 ATOM 1427 C C . ASN A 0 195 . -24.249 -19.044 6.958 1.00 86.98 195 A 1 ATOM 1428 C CB . ASN A 0 195 . -25.218 -21.207 7.934 1.00 86.98 195 A 1 ATOM 1429 O O . ASN A 0 195 . -24.585 -19.289 5.798 1.00 86.98 195 A 1 ATOM 1430 C CG . ASN A 0 195 . -24.926 -22.426 8.789 1.00 86.98 195 A 1 ATOM 1431 N ND2 . ASN A 0 195 . -25.858 -22.851 9.611 1.00 86.98 195 A 1 ATOM 1432 O OD1 . ASN A 0 195 . -23.854 -22.998 8.753 1.00 86.98 195 A 1 ATOM 1433 N N . VAL A 0 196 . -24.080 -17.784 7.370 1.00 86.80 196 A 1 ATOM 1434 C CA . VAL A 0 196 . -24.264 -16.635 6.474 1.00 86.80 196 A 1 ATOM 1435 C C . VAL A 0 196 . -22.985 -16.394 5.671 1.00 86.80 196 A 1 ATOM 1436 C CB . VAL A 0 196 . -24.730 -15.381 7.237 1.00 86.80 196 A 1 ATOM 1437 O O . VAL A 0 196 . -22.022 -15.811 6.162 1.00 86.80 196 A 1 ATOM 1438 C CG1 . VAL A 0 196 . -24.995 -14.220 6.267 1.00 86.80 196 A 1 ATOM 1439 C CG2 . VAL A 0 196 . -26.039 -15.651 7.995 1.00 86.80 196 A 1 ATOM 1440 N N . GLN A 0 197 . -22.988 -16.822 4.410 1.00 85.62 197 A 1 ATOM 1441 C CA . GLN A 0 197 . -21.923 -16.544 3.445 1.00 85.62 197 A 1 ATOM 1442 C C . GLN A 0 197 . -22.334 -15.420 2.477 1.00 85.62 197 A 1 ATOM 1443 C CB . GLN A 0 197 . -21.539 -17.853 2.739 1.00 85.62 197 A 1 ATOM 1444 O O . GLN A 0 197 . -23.511 -15.248 2.152 1.00 85.62 197 A 1 ATOM 1445 C CG . GLN A 0 197 . -20.291 -17.719 1.849 1.00 85.62 197 A 1 ATOM 1446 C CD . GLN A 0 197 . -19.844 -19.046 1.243 1.00 85.62 197 A 1 ATOM 1447 N NE2 . GLN A 0 197 . -18.886 -19.031 0.342 1.00 85.62 197 A 1 ATOM 1448 O OE1 . GLN A 0 197 . -20.332 -20.116 1.551 1.00 85.62 197 A 1 ATOM 1449 N N . SER A 0 198 . -21.364 -14.640 1.991 1.00 86.58 198 A 1 ATOM 1450 C CA . SER A 0 198 . -21.594 -13.618 0.965 1.00 86.58 198 A 1 ATOM 1451 C C . SER A 0 198 . -22.046 -14.244 -0.358 1.00 86.58 198 A 1 ATOM 1452 C CB . SER A 0 198 . -20.312 -12.808 0.728 1.00 86.58 198 A 1 ATOM 1453 O O . SER A 0 198 . -21.386 -15.146 -0.864 1.00 86.58 198 A 1 ATOM 1454 O OG . SER A 0 198 . -19.240 -13.657 0.357 1.00 86.58 198 A 1 ATOM 1455 N N . LYS A 0 199 . -23.095 -13.693 -0.981 1.00 86.57 199 A 1 ATOM 1456 C CA . LYS A 0 199 . -23.541 -14.074 -2.338 1.00 86.57 199 A 1 ATOM 1457 C C . LYS A 0 199 . -22.686 -13.470 -3.469 1.00 86.57 199 A 1 ATOM 1458 C CB . LYS A 0 199 . -25.031 -13.730 -2.520 1.00 86.57 199 A 1 ATOM 1459 O O . LYS A 0 199 . -22.980 -13.679 -4.638 1.00 86.57 199 A 1 ATOM 1460 C CG . LYS A 0 199 . -25.948 -14.491 -1.549 1.00 86.57 199 A 1 ATOM 1461 C CD . LYS A 0 199 . -27.422 -14.184 -1.845 1.00 86.57 199 A 1 ATOM 1462 C CE . LYS A 0 199 . -28.333 -14.984 -0.906 1.00 86.57 199 A 1 ATOM 1463 N NZ . LYS A 0 199 . -29.769 -14.725 -1.186 1.00 86.57 199 A 1 ATOM 1464 N N . CYS A 0 200 . -21.650 -12.697 -3.131 1.00 82.22 200 A 1 ATOM 1465 C CA . CYS A 0 200 . -20.712 -12.119 -4.089 1.00 82.22 200 A 1 ATOM 1466 C C . CYS A 0 200 . -19.578 -13.119 -4.369 1.00 82.22 200 A 1 ATOM 1467 C CB . CYS A 0 200 . -20.212 -10.774 -3.536 1.00 82.22 200 A 1 ATOM 1468 O O . CYS A 0 200 . -18.668 -13.268 -3.554 1.00 82.22 200 A 1 ATOM 1469 S SG . CYS A 0 200 . -19.188 -9.943 -4.783 1.00 82.22 200 A 1 ATOM 1470 N N . GLY A 0 201 . -19.641 -13.796 -5.517 1.00 82.46 201 A 1 ATOM 1471 C CA . GLY A 0 201 . -18.666 -14.787 -5.996 1.00 82.46 201 A 1 ATOM 1472 C C . GLY A 0 201 . -17.345 -14.197 -6.507 1.00 82.46 201 A 1 ATOM 1473 O O . GLY A 0 201 . -16.702 -14.761 -7.386 1.00 82.46 201 A 1 ATOM 1474 N N . SER A 0 202 . -16.903 -13.043 -5.991 1.00 82.41 202 A 1 ATOM 1475 C CA . SER A 0 202 . -15.674 -12.379 -6.467 1.00 82.41 202 A 1 ATOM 1476 C C . SER A 0 202 . -14.412 -13.228 -6.278 1.00 82.41 202 A 1 ATOM 1477 C CB . SER A 0 202 . -15.491 -11.028 -5.773 1.00 82.41 202 A 1 ATOM 1478 O O . SER A 0 202 . -13.388 -12.979 -6.913 1.00 82.41 202 A 1 ATOM 1479 O OG . SER A 0 202 . -15.337 -11.181 -4.371 1.00 82.41 202 A 1 ATOM 1480 N N . LYS A 0 203 . -14.485 -14.250 -5.418 1.00 84.32 203 A 1 ATOM 1481 C CA . LYS A 0 203 . -13.400 -15.196 -5.156 1.00 84.32 203 A 1 ATOM 1482 C C . LYS A 0 203 . -13.462 -16.471 -6.001 1.00 84.32 203 A 1 ATOM 1483 C CB . LYS A 0 203 . -13.327 -15.500 -3.655 1.00 84.32 203 A 1 ATOM 1484 O O . LYS A 0 203 . -12.534 -17.275 -5.919 1.00 84.32 203 A 1 ATOM 1485 C CG . LYS A 0 203 . -12.977 -14.233 -2.861 1.00 84.32 203 A 1 ATOM 1486 C CD . LYS A 0 203 . -12.623 -14.570 -1.411 1.00 84.32 203 A 1 ATOM 1487 C CE . LYS A 0 203 . -12.096 -13.298 -0.741 1.00 84.32 203 A 1 ATOM 1488 N NZ . LYS A 0 203 . -12.242 -13.354 0.733 1.00 84.32 203 A 1 ATOM 1489 N N . ASP A 0 204 . -14.489 -16.644 -6.827 1.00 86.84 204 A 1 ATOM 1490 C CA . ASP A 0 204 . -14.702 -17.887 -7.575 1.00 86.84 204 A 1 ATOM 1491 C C . ASP A 0 204 . -13.632 -18.083 -8.659 1.00 86.84 204 A 1 ATOM 1492 C CB . ASP A 0 204 . -16.122 -17.902 -8.172 1.00 86.84 204 A 1 ATOM 1493 O O . ASP A 0 204 . -13.247 -19.213 -8.954 1.00 86.84 204 A 1 ATOM 1494 C CG . ASP A 0 204 . -17.240 -17.844 -7.117 1.00 86.84 204 A 1 ATOM 1495 O OD1 . ASP A 0 204 . -16.938 -17.996 -5.909 1.00 86.84 204 A 1 ATOM 1496 O OD2 . ASP A 0 204 . -18.400 -17.610 -7.519 1.00 86.84 204 A 1 ATOM 1497 N N . ASN A 0 205 . -13.082 -16.985 -9.199 1.00 83.36 205 A 1 ATOM 1498 C CA . ASN A 0 205 . -12.164 -17.019 -10.337 1.00 83.36 205 A 1 ATOM 1499 C C . ASN A 0 205 . -10.743 -16.493 -10.053 1.00 83.36 205 A 1 ATOM 1500 C CB . ASN A 0 205 . -12.845 -16.363 -11.555 1.00 83.36 205 A 1 ATOM 1501 O O . ASN A 0 205 . -10.039 -16.072 -10.967 1.00 83.36 205 A 1 ATOM 1502 C CG . ASN A 0 205 . -12.384 -16.994 -12.853 1.00 83.36 205 A 1 ATOM 1503 N ND2 . ASN A 0 205 . -12.716 -16.425 -13.988 1.00 83.36 205 A 1 ATOM 1504 O OD1 . ASN A 0 205 . -11.759 -18.036 -12.864 1.00 83.36 205 A 1 ATOM 1505 N N . ILE A 0 206 . -10.281 -16.528 -8.796 1.00 87.19 206 A 1 ATOM 1506 C CA . ILE A 0 206 . -8.946 -16.008 -8.411 1.00 87.19 206 A 1 ATOM 1507 C C . ILE A 0 206 . -7.801 -16.720 -9.159 1.00 87.19 206 A 1 ATOM 1508 C CB . ILE A 0 206 . -8.742 -16.118 -6.879 1.00 87.19 206 A 1 ATOM 1509 O O . ILE A 0 206 . -6.727 -16.158 -9.344 1.00 87.19 206 A 1 ATOM 1510 C CG1 . ILE A 0 206 . -9.774 -15.261 -6.120 1.00 87.19 206 A 1 ATOM 1511 C CG2 . ILE A 0 206 . -7.325 -15.676 -6.451 1.00 87.19 206 A 1 ATOM 1512 C CD1 . ILE A 0 206 . -9.866 -15.627 -4.632 1.00 87.19 206 A 1 ATOM 1513 N N . LYS A 0 207 . -8.015 -17.969 -9.586 1.00 89.86 207 A 1 ATOM 1514 C CA . LYS A 0 207 . -7.003 -18.777 -10.284 1.00 89.86 207 A 1 ATOM 1515 C C . LYS A 0 207 . -6.977 -18.555 -11.799 1.00 89.86 207 A 1 ATOM 1516 C CB . LYS A 0 207 . -7.203 -20.262 -9.957 1.00 89.86 207 A 1 ATOM 1517 O O . LYS A 0 207 . -6.110 -19.118 -12.463 1.00 89.86 207 A 1 ATOM 1518 C CG . LYS A 0 207 . -7.046 -20.562 -8.460 1.00 89.86 207 A 1 ATOM 1519 C CD . LYS A 0 207 . -7.247 -22.060 -8.213 1.00 89.86 207 A 1 ATOM 1520 C CE . LYS A 0 207 . -7.175 -22.364 -6.714 1.00 89.86 207 A 1 ATOM 1521 N NZ . LYS A 0 207 . -7.437 -23.800 -6.453 1.00 89.86 207 A 1 ATOM 1522 N N . HIS A 0 208 . -7.913 -17.789 -12.354 1.00 89.87 208 A 1 ATOM 1523 C CA . HIS A 0 208 . -7.940 -17.527 -13.785 1.00 89.87 208 A 1 ATOM 1524 C C . HIS A 0 208 . -6.931 -16.452 -14.149 1.00 89.87 208 A 1 ATOM 1525 C CB . HIS A 0 208 . -9.354 -17.185 -14.216 1.00 89.87 208 A 1 ATOM 1526 O O . HIS A 0 208 . -7.073 -15.280 -13.805 1.00 89.87 208 A 1 ATOM 1527 C CG . HIS A 0 208 . -9.539 -16.676 -15.613 1.00 89.87 208 A 1 ATOM 1528 C CD2 . HIS A 0 208 . -9.726 -17.439 -16.732 1.00 89.87 208 A 1 ATOM 1529 N ND1 . HIS A 0 208 . -9.710 -15.362 -15.976 1.00 89.87 208 A 1 ATOM 1530 C CE1 . HIS A 0 208 . -10.002 -15.333 -17.286 1.00 89.87 208 A 1 ATOM 1531 N NE2 . HIS A 0 208 . -10.016 -16.575 -17.791 1.00 89.87 208 A 1 ATOM 1532 N N . VAL A 0 209 . -5.913 -16.882 -14.883 1.00 84.27 209 A 1 ATOM 1533 C CA . VAL A 0 209 . -5.032 -15.984 -15.614 1.00 84.27 209 A 1 ATOM 1534 C C . VAL A 0 209 . -5.789 -15.585 -16.883 1.00 84.27 209 A 1 ATOM 1535 C CB . VAL A 0 209 . -3.697 -16.678 -15.929 1.00 84.27 209 A 1 ATOM 1536 O O . VAL A 0 209 . -6.093 -16.474 -17.682 1.00 84.27 209 A 1 ATOM 1537 C CG1 . VAL A 0 209 . -2.746 -15.723 -16.656 1.00 84.27 209 A 1 ATOM 1538 C CG2 . VAL A 0 209 . -3.009 -17.150 -14.638 1.00 84.27 209 A 1 ATOM 1539 N N . PRO A 0 210 . -6.152 -14.301 -17.070 1.00 86.16 210 A 1 ATOM 1540 C CA . PRO A 0 210 . -6.852 -13.879 -18.274 1.00 86.16 210 A 1 ATOM 1541 C C . PRO A 0 210 . -6.005 -14.216 -19.501 1.00 86.16 210 A 1 ATOM 1542 C CB . PRO A 0 210 . -7.111 -12.377 -18.109 1.00 86.16 210 A 1 ATOM 1543 O O . PRO A 0 210 . -4.816 -13.900 -19.553 1.00 86.16 210 A 1 ATOM 1544 C CG . PRO A 0 210 . -6.017 -11.929 -17.140 1.00 86.16 210 A 1 ATOM 1545 C CD . PRO A 0 210 . -5.819 -13.150 -16.244 1.00 86.16 210 A 1 ATOM 1546 N N . GLY A 0 211 . -6.617 -14.893 -20.475 1.00 86.39 211 A 1 ATOM 1547 C CA . GLY A 0 211 . -5.963 -15.192 -21.743 1.00 86.39 211 A 1 ATOM 1548 C C . GLY A 0 211 . -5.534 -13.901 -22.441 1.00 86.39 211 A 1 ATOM 1549 O O . GLY A 0 211 . -6.320 -12.964 -22.556 1.00 86.39 211 A 1 ATOM 1550 N N . GLY A 0 212 . -4.283 -13.861 -22.898 1.00 84.23 212 A 1 ATOM 1551 C CA . GLY A 0 212 . -3.700 -12.752 -23.649 1.00 84.23 212 A 1 ATOM 1552 C C . GLY A 0 212 . -3.172 -13.234 -24.998 1.00 84.23 212 A 1 ATOM 1553 O O . GLY A 0 212 . -2.553 -14.295 -25.088 1.00 84.23 212 A 1 ATOM 1554 N N . GLY A 0 213 . -3.462 -12.462 -26.048 1.00 80.00 213 A 1 ATOM 1555 C CA . GLY A 0 213 . -3.194 -12.797 -27.445 1.00 80.00 213 A 1 ATOM 1556 C C . GLY A 0 213 . -1.710 -13.004 -27.737 1.00 80.00 213 A 1 ATOM 1557 O O . GLY A 0 213 . -0.933 -12.055 -27.782 1.00 80.00 213 A 1 ATOM 1558 N N . SER A 0 214 . -1.329 -14.256 -27.979 1.00 80.90 214 A 1 ATOM 1559 C CA . SER A 0 214 . -0.003 -14.608 -28.487 1.00 80.90 214 A 1 ATOM 1560 C C . SER A 0 214 . 0.011 -14.429 -30.004 1.00 80.90 214 A 1 ATOM 1561 C CB . SER A 0 214 . 0.341 -16.046 -28.090 1.00 80.90 214 A 1 ATOM 1562 O O . SER A 0 214 . -0.376 -15.333 -30.741 1.00 80.90 214 A 1 ATOM 1563 O OG . SER A 0 214 . 0.369 -16.159 -26.680 1.00 80.90 214 A 1 ATOM 1564 N N . VAL A 0 215 . 0.421 -13.251 -30.477 1.00 85.15 215 A 1 ATOM 1565 C CA . VAL A 0 215 . 0.629 -12.992 -31.909 1.00 85.15 215 A 1 ATOM 1566 C C . VAL A 0 215 . 2.122 -13.071 -32.202 1.00 85.15 215 A 1 ATOM 1567 C CB . VAL A 0 215 . 0.022 -11.649 -32.358 1.00 85.15 215 A 1 ATOM 1568 O O . VAL A 0 215 . 2.921 -12.354 -31.604 1.00 85.15 215 A 1 ATOM 1569 C CG1 . VAL A 0 215 . 0.164 -11.466 -33.876 1.00 85.15 215 A 1 ATOM 1570 C CG2 . VAL A 0 215 . -1.473 -11.577 -32.016 1.00 85.15 215 A 1 ATOM 1571 N N . GLN A 0 216 . 2.509 -13.955 -33.119 1.00 85.50 216 A 1 ATOM 1572 C CA . GLN A 0 216 . 3.886 -14.061 -33.587 1.00 85.50 216 A 1 ATOM 1573 C C . GLN A 0 216 . 4.086 -13.152 -34.803 1.00 85.50 216 A 1 ATOM 1574 C CB . GLN A 0 216 . 4.213 -15.532 -33.883 1.00 85.50 216 A 1 ATOM 1575 O O . GLN A 0 216 . 3.358 -13.255 -35.789 1.00 85.50 216 A 1 ATOM 1576 C CG . GLN A 0 216 . 5.710 -15.748 -34.153 1.00 85.50 216 A 1 ATOM 1577 C CD . GLN A 0 216 . 6.064 -17.228 -34.262 1.00 85.50 216 A 1 ATOM 1578 N NE2 . GLN A 0 216 . 7.194 -17.647 -33.734 1.00 85.50 216 A 1 ATOM 1579 O OE1 . GLN A 0 216 . 5.348 -18.039 -34.820 1.00 85.50 216 A 1 ATOM 1580 N N . ILE A 0 217 . 5.095 -12.283 -34.752 1.00 85.62 217 A 1 ATOM 1581 C CA . ILE A 0 217 . 5.521 -11.498 -35.914 1.00 85.62 217 A 1 ATOM 1582 C C . ILE A 0 217 . 6.415 -12.391 -36.780 1.00 85.62 217 A 1 ATOM 1583 C CB . ILE A 0 217 . 6.209 -10.183 -35.483 1.00 85.62 217 A 1 ATOM 1584 O O . ILE A 0 217 . 7.478 -12.833 -36.345 1.00 85.62 217 A 1 ATOM 1585 C CG1 . ILE A 0 217 . 5.237 -9.321 -34.640 1.00 85.62 217 A 1 ATOM 1586 C CG2 . ILE A 0 217 . 6.692 -9.408 -36.726 1.00 85.62 217 A 1 ATOM 1587 C CD1 . ILE A 0 217 . 5.867 -8.051 -34.055 1.00 85.62 217 A 1 ATOM 1588 N N . VAL A 0 218 . 5.981 -12.676 -38.008 1.00 88.38 218 A 1 ATOM 1589 C CA . VAL A 0 218 . 6.751 -13.470 -38.974 1.00 88.38 218 A 1 ATOM 1590 C C . VAL A 0 218 . 7.757 -12.560 -39.680 1.00 88.38 218 A 1 ATOM 1591 C CB . VAL A 0 218 . 5.818 -14.181 -39.975 1.00 88.38 218 A 1 ATOM 1592 O O . VAL A 0 218 . 7.375 -11.725 -40.494 1.00 88.38 218 A 1 ATOM 1593 C CG1 . VAL A 0 218 . 6.606 -14.977 -41.025 1.00 88.38 218 A 1 ATOM 1594 C CG2 . VAL A 0 218 . 4.879 -15.161 -39.259 1.00 88.38 218 A 1 ATOM 1595 N N . TYR A 0 219 . 9.047 -12.745 -39.398 1.00 89.33 219 A 1 ATOM 1596 C CA . TYR A 0 219 . 10.141 -12.048 -40.078 1.00 89.33 219 A 1 ATOM 1597 C C . TYR A 0 219 . 10.803 -12.975 -41.108 1.00 89.33 219 A 1 ATOM 1598 C CB . TYR A 0 219 . 11.130 -11.522 -39.029 1.00 89.33 219 A 1 ATOM 1599 O O . TYR A 0 219 . 11.371 -14.006 -40.746 1.00 89.33 219 A 1 ATOM 1600 C CG . TYR A 0 219 . 12.272 -10.715 -39.616 1.00 89.33 219 A 1 ATOM 1601 C CD1 . TYR A 0 219 . 13.557 -11.282 -39.719 1.00 89.33 219 A 1 ATOM 1602 C CD2 . TYR A 0 219 . 12.047 -9.396 -40.057 1.00 89.33 219 A 1 ATOM 1603 C CE1 . TYR A 0 219 . 14.618 -10.529 -40.259 1.00 89.33 219 A 1 ATOM 1604 C CE2 . TYR A 0 219 . 13.106 -8.641 -40.600 1.00 89.33 219 A 1 ATOM 1605 O OH . TYR A 0 219 . 15.425 -8.493 -41.219 1.00 89.33 219 A 1 ATOM 1606 C CZ . TYR A 0 219 . 14.395 -9.208 -40.699 1.00 89.33 219 A 1 ATOM 1607 N N . LYS A 0 220 . 10.713 -12.627 -42.398 1.00 91.86 220 A 1 ATOM 1608 C CA . LYS A 0 220 . 11.362 -13.341 -43.513 1.00 91.86 220 A 1 ATOM 1609 C C . LYS A 0 220 . 12.347 -12.389 -44.208 1.00 91.86 220 A 1 ATOM 1610 C CB . LYS A 0 220 . 10.317 -13.880 -44.508 1.00 91.86 220 A 1 ATOM 1611 O O . LYS A 0 220 . 11.895 -11.576 -45.013 1.00 91.86 220 A 1 ATOM 1612 C CG . LYS A 0 220 . 9.431 -14.982 -43.912 1.00 91.86 220 A 1 ATOM 1613 C CD . LYS A 0 220 . 8.464 -15.534 -44.969 1.00 91.86 220 A 1 ATOM 1614 C CE . LYS A 0 220 . 7.536 -16.580 -44.340 1.00 91.86 220 A 1 ATOM 1615 N NZ . LYS A 0 220 . 6.718 -17.273 -45.366 1.00 91.86 220 A 1 ATOM 1616 N N . PRO A 0 221 . 13.655 -12.432 -43.892 1.00 88.00 221 A 1 ATOM 1617 C CA . PRO A 0 221 . 14.639 -11.576 -44.549 1.00 88.00 221 A 1 ATOM 1618 C C . PRO A 0 221 . 14.771 -11.938 -46.036 1.00 88.00 221 A 1 ATOM 1619 C CB . PRO A 0 221 . 15.943 -11.771 -43.768 1.00 88.00 221 A 1 ATOM 1620 O O . PRO A 0 221 . 14.692 -13.109 -46.408 1.00 88.00 221 A 1 ATOM 1621 C CG . PRO A 0 221 . 15.804 -13.177 -43.184 1.00 88.00 221 A 1 ATOM 1622 C CD . PRO A 0 221 . 14.304 -13.318 -42.934 1.00 88.00 221 A 1 ATOM 1623 N N . VAL A 0 222 . 14.966 -10.927 -46.884 1.00 87.87 222 A 1 ATOM 1624 C CA . VAL A 0 222 . 15.184 -11.082 -48.331 1.00 87.87 222 A 1 ATOM 1625 C C . VAL A 0 222 . 16.688 -11.118 -48.599 1.00 87.87 222 A 1 ATOM 1626 C CB . VAL A 0 222 . 14.498 -9.944 -49.119 1.00 87.87 222 A 1 ATOM 1627 O O . VAL A 0 222 . 17.400 -10.203 -48.196 1.00 87.87 222 A 1 ATOM 1628 C CG1 . VAL A 0 222 . 14.731 -10.066 -50.631 1.00 87.87 222 A 1 ATOM 1629 C CG2 . VAL A 0 222 . 12.980 -9.945 -48.882 1.00 87.87 222 A 1 ATOM 1630 N N . ASP A 0 223 . 17.167 -12.160 -49.281 1.00 89.04 223 A 1 ATOM 1631 C CA . ASP A 0 223 . 18.568 -12.280 -49.698 1.00 89.04 223 A 1 ATOM 1632 C C . ASP A 0 223 . 18.761 -11.765 -51.136 1.00 89.04 223 A 1 ATOM 1633 C CB . ASP A 0 223 . 19.063 -13.729 -49.524 1.00 89.04 223 A 1 ATOM 1634 O O . ASP A 0 223 . 18.105 -12.227 -52.071 1.00 89.04 223 A 1 ATOM 1635 C CG . ASP A 0 223 . 20.553 -13.871 -49.865 1.00 89.04 223 A 1 ATOM 1636 O OD1 . ASP A 0 223 . 21.261 -12.841 -49.858 1.00 89.04 223 A 1 ATOM 1637 O OD2 . ASP A 0 223 . 21.001 -14.985 -50.216 1.00 89.04 223 A 1 ATOM 1638 N N . LEU A 0 224 . 19.678 -10.809 -51.307 1.00 88.89 224 A 1 ATOM 1639 C CA . LEU A 0 224 . 20.083 -10.219 -52.591 1.00 88.89 224 A 1 ATOM 1640 C C . LEU A 0 224 . 21.550 -10.554 -52.934 1.00 88.89 224 A 1 ATOM 1641 C CB . LEU A 0 224 . 19.809 -8.699 -52.570 1.00 88.89 224 A 1 ATOM 1642 O O . LEU A 0 224 . 22.145 -9.912 -53.799 1.00 88.89 224 A 1 ATOM 1643 C CG . LEU A 0 224 . 18.325 -8.302 -52.448 1.00 88.89 224 A 1 ATOM 1644 C CD1 . LEU A 0 224 . 18.216 -6.813 -52.120 1.00 88.89 224 A 1 ATOM 1645 C CD2 . LEU A 0 224 . 17.549 -8.562 -53.742 1.00 88.89 224 A 1 ATOM 1646 N N . SER A 0 225 . 22.140 -11.565 -52.284 1.00 87.01 225 A 1 ATOM 1647 C CA . SER A 0 225 . 23.568 -11.930 -52.362 1.00 87.01 225 A 1 ATOM 1648 C C . SER A 0 225 . 24.139 -12.131 -53.773 1.00 87.01 225 A 1 ATOM 1649 C CB . SER A 0 225 . 23.810 -13.218 -51.558 1.00 87.01 225 A 1 ATOM 1650 O O . SER A 0 225 . 25.344 -11.998 -53.972 1.00 87.01 225 A 1 ATOM 1651 O OG . SER A 0 225 . 22.976 -14.281 -52.000 1.00 87.01 225 A 1 ATOM 1652 N N . LYS A 0 226 . 23.305 -12.443 -54.770 1.00 83.86 226 A 1 ATOM 1653 C CA . LYS A 0 226 . 23.736 -12.734 -56.151 1.00 83.86 226 A 1 ATOM 1654 C C . LYS A 0 226 . 23.703 -11.521 -57.088 1.00 83.86 226 A 1 ATOM 1655 C CB . LYS A 0 226 . 22.927 -13.915 -56.707 1.00 83.86 226 A 1 ATOM 1656 O O . LYS A 0 226 . 23.992 -11.669 -58.275 1.00 83.86 226 A 1 ATOM 1657 C CG . LYS A 0 226 . 23.136 -15.186 -55.871 1.00 83.86 226 A 1 ATOM 1658 C CD . LYS A 0 226 . 22.279 -16.335 -56.405 1.00 83.86 226 A 1 ATOM 1659 C CE . LYS A 0 226 . 22.396 -17.518 -55.440 1.00 83.86 226 A 1 ATOM 1660 N NZ . LYS A 0 226 . 21.468 -18.614 -55.811 1.00 83.86 226 A 1 ATOM 1661 N N . VAL A 0 227 . 23.334 -10.339 -56.596 1.00 83.73 227 A 1 ATOM 1662 C CA . VAL A 0 227 . 23.249 -9.125 -57.418 1.00 83.73 227 A 1 ATOM 1663 C C . VAL A 0 227 . 24.631 -8.477 -57.520 1.00 83.73 227 A 1 ATOM 1664 C CB . VAL A 0 227 . 22.185 -8.151 -56.872 1.00 83.73 227 A 1 ATOM 1665 O O . VAL A 0 227 . 25.119 -7.878 -56.566 1.00 83.73 227 A 1 ATOM 1666 C CG1 . VAL A 0 227 . 22.050 -6.923 -57.783 1.00 83.73 227 A 1 ATOM 1667 C CG2 . VAL A 0 227 . 20.803 -8.820 -56.799 1.00 83.73 227 A 1 ATOM 1668 N N . THR A 0 228 . 25.266 -8.575 -58.688 1.00 80.37 228 A 1 ATOM 1669 C CA . THR A 0 228 . 26.494 -7.832 -59.008 1.00 80.37 228 A 1 ATOM 1670 C C . THR A 0 228 . 26.154 -6.544 -59.762 1.00 80.37 228 A 1 ATOM 1671 C CB . THR A 0 228 . 27.509 -8.694 -59.778 1.00 80.37 228 A 1 ATOM 1672 O O . THR A 0 228 . 25.260 -6.514 -60.612 1.00 80.37 228 A 1 ATOM 1673 C CG2 . THR A 0 228 . 27.940 -9.924 -58.977 1.00 80.37 228 A 1 ATOM 1674 O OG1 . THR A 0 228 . 26.973 -9.171 -60.990 1.00 80.37 228 A 1 ATOM 1675 N N . SER A 0 229 . 26.843 -5.445 -59.449 1.00 78.37 229 A 1 ATOM 1676 C CA . SER A 0 229 . 26.685 -4.180 -60.169 1.00 78.37 229 A 1 ATOM 1677 C C . SER A 0 229 . 27.392 -4.247 -61.529 1.00 78.37 229 A 1 ATOM 1678 C CB . SER A 0 229 . 27.179 -3.006 -59.310 1.00 78.37 229 A 1 ATOM 1679 O O . SER A 0 229 . 28.506 -4.749 -61.648 1.00 78.37 229 A 1 ATOM 1680 O OG . SER A 0 229 . 28.506 -3.221 -58.877 1.00 78.37 229 A 1 ATOM 1681 N N . LYS A 0 230 . 26.757 -3.712 -62.579 1.00 79.05 230 A 1 ATOM 1682 C CA . LYS A 0 230 . 27.365 -3.562 -63.919 1.00 79.05 230 A 1 ATOM 1683 C C . LYS A 0 230 . 28.136 -2.239 -64.082 1.00 79.05 230 A 1 ATOM 1684 C CB . LYS A 0 230 . 26.300 -3.750 -65.018 1.00 79.05 230 A 1 ATOM 1685 O O . LYS A 0 230 . 28.473 -1.856 -65.197 1.00 79.05 230 A 1 ATOM 1686 C CG . LYS A 0 230 . 25.702 -5.166 -65.047 1.00 79.05 230 A 1 ATOM 1687 C CD . LYS A 0 230 . 24.745 -5.314 -66.240 1.00 79.05 230 A 1 ATOM 1688 C CE . LYS A 0 230 . 24.200 -6.745 -66.316 1.00 79.05 230 A 1 ATOM 1689 N NZ . LYS A 0 230 . 23.258 -6.907 -67.453 1.00 79.05 230 A 1 ATOM 1690 N N . CYS A 0 231 . 28.368 -1.504 -62.992 1.00 73.88 231 A 1 ATOM 1691 C CA . CYS A 0 231 . 28.961 -0.168 -63.027 1.00 73.88 231 A 1 ATOM 1692 C C . CYS A 0 231 . 30.488 -0.267 -63.171 1.00 73.88 231 A 1 ATOM 1693 C CB . CYS A 0 231 . 28.525 0.605 -61.774 1.00 73.88 231 A 1 ATOM 1694 O O . CYS A 0 231 . 31.178 -0.657 -62.233 1.00 73.88 231 A 1 ATOM 1695 S SG . CYS A 0 231 . 29.016 2.342 -61.950 1.00 73.88 231 A 1 ATOM 1696 N N . GLY A 0 232 . 31.013 0.078 -64.349 1.00 68.63 232 A 1 ATOM 1697 C CA . GLY A 0 232 . 32.443 0.053 -64.683 1.00 68.63 232 A 1 ATOM 1698 C C . GLY A 0 232 . 33.269 1.177 -64.040 1.00 68.63 232 A 1 ATOM 1699 O O . GLY A 0 232 . 34.059 1.819 -64.728 1.00 68.63 232 A 1 ATOM 1700 N N . SER A 0 233 . 33.107 1.432 -62.737 1.00 70.31 233 A 1 ATOM 1701 C CA . SER A 0 233 . 33.745 2.552 -62.018 1.00 70.31 233 A 1 ATOM 1702 C C . SER A 0 233 . 35.280 2.496 -61.965 1.00 70.31 233 A 1 ATOM 1703 C CB . SER A 0 233 . 33.188 2.649 -60.594 1.00 70.31 233 A 1 ATOM 1704 O O . SER A 0 233 . 35.923 3.479 -61.609 1.00 70.31 233 A 1 ATOM 1705 O OG . SER A 0 233 . 33.426 1.446 -59.887 1.00 70.31 233 A 1 ATOM 1706 N N . LEU A 0 234 . 35.887 1.376 -62.363 1.00 68.99 234 A 1 ATOM 1707 C CA . LEU A 0 234 . 37.339 1.179 -62.358 1.00 68.99 234 A 1 ATOM 1708 C C . LEU A 0 234 . 38.055 1.692 -63.624 1.00 68.99 234 A 1 ATOM 1709 C CB . LEU A 0 234 . 37.646 -0.300 -62.059 1.00 68.99 234 A 1 ATOM 1710 O O . LEU A 0 234 . 39.258 1.492 -63.754 1.00 68.99 234 A 1 ATOM 1711 C CG . LEU A 0 234 . 37.150 -0.791 -60.684 1.00 68.99 234 A 1 ATOM 1712 C CD1 . LEU A 0 234 . 37.472 -2.277 -60.531 1.00 68.99 234 A 1 ATOM 1713 C CD2 . LEU A 0 234 . 37.804 -0.037 -59.523 1.00 68.99 234 A 1 ATOM 1714 N N . GLY A 0 235 . 37.365 2.371 -64.548 1.00 70.79 235 A 1 ATOM 1715 C CA . GLY A 0 235 . 37.950 2.807 -65.828 1.00 70.79 235 A 1 ATOM 1716 C C . GLY A 0 235 . 39.115 3.811 -65.745 1.00 70.79 235 A 1 ATOM 1717 O O . GLY A 0 235 . 39.905 3.884 -66.679 1.00 70.79 235 A 1 ATOM 1718 N N . ASN A 0 236 . 39.272 4.550 -64.637 1.00 68.29 236 A 1 ATOM 1719 C CA . ASN A 0 236 . 40.205 5.690 -64.533 1.00 68.29 236 A 1 ATOM 1720 C C . ASN A 0 236 . 41.355 5.517 -63.518 1.00 68.29 236 A 1 ATOM 1721 C CB . ASN A 0 236 . 39.394 6.986 -64.316 1.00 68.29 236 A 1 ATOM 1722 O O . ASN A 0 236 . 41.986 6.498 -63.124 1.00 68.29 236 A 1 ATOM 1723 C CG . ASN A 0 236 . 38.800 7.548 -65.595 1.00 68.29 236 A 1 ATOM 1724 N ND2 . ASN A 0 236 . 37.933 8.526 -65.485 1.00 68.29 236 A 1 ATOM 1725 O OD1 . ASN A 0 236 . 39.112 7.155 -66.702 1.00 68.29 236 A 1 ATOM 1726 N N . ILE A 0 237 . 41.687 4.287 -63.117 1.00 75.44 237 A 1 ATOM 1727 C CA . ILE A 0 237 . 42.755 3.983 -62.134 1.00 75.44 237 A 1 ATOM 1728 C C . ILE A 0 237 . 44.161 4.507 -62.491 1.00 75.44 237 A 1 ATOM 1729 C CB . ILE A 0 237 . 42.810 2.464 -61.830 1.00 75.44 237 A 1 ATOM 1730 O O . ILE A 0 237 . 45.033 4.547 -61.627 1.00 75.44 237 A 1 ATOM 1731 C CG1 . ILE A 0 237 . 42.724 1.604 -63.115 1.00 75.44 237 A 1 ATOM 1732 C CG2 . ILE A 0 237 . 41.717 2.113 -60.808 1.00 75.44 237 A 1 ATOM 1733 C CD1 . ILE A 0 237 . 42.815 0.094 -62.877 1.00 75.44 237 A 1 ATOM 1734 N N . HIS A 0 238 . 44.397 4.952 -63.727 1.00 78.89 238 A 1 ATOM 1735 C CA . HIS A 0 238 . 45.695 5.474 -64.170 1.00 78.89 238 A 1 ATOM 1736 C C . HIS A 0 238 . 45.745 7.001 -64.338 1.00 78.89 238 A 1 ATOM 1737 C CB . HIS A 0 238 . 46.145 4.714 -65.423 1.00 78.89 238 A 1 ATOM 1738 O O . HIS A 0 238 . 46.724 7.521 -64.873 1.00 78.89 238 A 1 ATOM 1739 C CG . HIS A 0 238 . 46.227 3.223 -65.208 1.00 78.89 238 A 1 ATOM 1740 C CD2 . HIS A 0 238 . 46.874 2.574 -64.189 1.00 78.89 238 A 1 ATOM 1741 N ND1 . HIS A 0 238 . 45.639 2.258 -65.992 1.00 78.89 238 A 1 ATOM 1742 C CE1 . HIS A 0 238 . 45.931 1.058 -65.465 1.00 78.89 238 A 1 ATOM 1743 N NE2 . HIS A 0 238 . 46.682 1.201 -64.363 1.00 78.89 238 A 1 ATOM 1744 N N . HIS A 0 239 . 44.736 7.744 -63.874 1.00 79.21 239 A 1 ATOM 1745 C CA . HIS A 0 239 . 44.783 9.205 -63.922 1.00 79.21 239 A 1 ATOM 1746 C C . HIS A 0 239 . 45.834 9.762 -62.944 1.00 79.21 239 A 1 ATOM 1747 C CB . HIS A 0 239 . 43.388 9.786 -63.666 1.00 79.21 239 A 1 ATOM 1748 O O . HIS A 0 239 . 45.706 9.642 -61.724 1.00 79.21 239 A 1 ATOM 1749 C CG . HIS A 0 239 . 43.375 11.294 -63.701 1.00 79.21 239 A 1 ATOM 1750 C CD2 . HIS A 0 239 . 43.543 12.096 -64.799 1.00 79.21 239 A 1 ATOM 1751 N ND1 . HIS A 0 239 . 43.210 12.124 -62.616 1.00 79.21 239 A 1 ATOM 1752 C CE1 . HIS A 0 239 . 43.257 13.394 -63.052 1.00 79.21 239 A 1 ATOM 1753 N NE2 . HIS A 0 239 . 43.475 13.425 -64.373 1.00 79.21 239 A 1 ATOM 1754 N N . LYS A 0 240 . 46.877 10.400 -63.483 1.00 77.88 240 A 1 ATOM 1755 C CA . LYS A 0 240 . 47.819 11.234 -62.727 1.00 77.88 240 A 1 ATOM 1756 C C . LYS A 0 240 . 47.408 12.702 -62.926 1.00 77.88 240 A 1 ATOM 1757 C CB . LYS A 0 240 . 49.259 10.989 -63.218 1.00 77.88 240 A 1 ATOM 1758 O O . LYS A 0 240 . 47.582 13.199 -64.037 1.00 77.88 240 A 1 ATOM 1759 C CG . LYS A 0 240 . 49.820 9.583 -62.943 1.00 77.88 240 A 1 ATOM 1760 C CD . LYS A 0 240 . 50.165 9.347 -61.467 1.00 77.88 240 A 1 ATOM 1761 C CE . LYS A 0 240 . 50.812 7.966 -61.309 1.00 77.88 240 A 1 ATOM 1762 N NZ . LYS A 0 240 . 50.975 7.602 -59.880 1.00 77.88 240 A 1 ATOM 1763 N N . PRO A 0 241 . 46.864 13.397 -61.909 1.00 74.47 241 A 1 ATOM 1764 C CA . PRO A 0 241 . 46.536 14.813 -62.042 1.00 74.47 241 A 1 ATOM 1765 C C . PRO A 0 241 . 47.823 15.635 -62.214 1.00 74.47 241 A 1 ATOM 1766 C CB . PRO A 0 241 . 45.766 15.180 -60.767 1.00 74.47 241 A 1 ATOM 1767 O O . PRO A 0 241 . 48.741 15.528 -61.403 1.00 74.47 241 A 1 ATOM 1768 C CG . PRO A 0 241 . 46.266 14.170 -59.734 1.00 74.47 241 A 1 ATOM 1769 C CD . PRO A 0 241 . 46.566 12.922 -60.564 1.00 74.47 241 A 1 ATOM 1770 N N . GLY A 0 242 . 47.897 16.444 -63.272 1.00 77.35 242 A 1 ATOM 1771 C CA . GLY A 0 242 . 48.940 17.458 -63.445 1.00 77.35 242 A 1 ATOM 1772 C C . GLY A 0 242 . 48.479 18.805 -62.883 1.00 77.35 242 A 1 ATOM 1773 O O . GLY A 0 242 . 47.405 19.277 -63.243 1.00 77.35 242 A 1 ATOM 1774 N N . GLY A 0 243 . 49.272 19.422 -62.003 1.00 74.36 243 A 1 ATOM 1775 C CA . GLY A 0 243 . 49.003 20.742 -61.414 1.00 74.36 243 A 1 ATOM 1776 C C . GLY A 0 243 . 49.735 20.924 -60.079 1.00 74.36 243 A 1 ATOM 1777 O O . GLY A 0 243 . 49.898 19.957 -59.343 1.00 74.36 243 A 1 ATOM 1778 N N . GLY A 0 244 . 50.210 22.138 -59.773 1.00 66.92 244 A 1 ATOM 1779 C CA . GLY A 0 244 . 50.930 22.421 -58.516 1.00 66.92 244 A 1 ATOM 1780 C C . GLY A 0 244 . 52.136 23.363 -58.610 1.00 66.92 244 A 1 ATOM 1781 O O . GLY A 0 244 . 52.838 23.538 -57.623 1.00 66.92 244 A 1 ATOM 1782 N N . GLN A 0 245 . 52.389 23.992 -59.761 1.00 63.68 245 A 1 ATOM 1783 C CA . GLN A 0 245 . 53.528 24.902 -59.944 1.00 63.68 245 A 1 ATOM 1784 C C . GLN A 0 245 . 53.127 26.377 -59.803 1.00 63.68 245 A 1 ATOM 1785 C CB . GLN A 0 245 . 54.264 24.531 -61.237 1.00 63.68 245 A 1 ATOM 1786 O O . GLN A 0 245 . 53.457 27.209 -60.643 1.00 63.68 245 A 1 ATOM 1787 C CG . GLN A 0 245 . 55.748 24.940 -61.208 1.00 63.68 245 A 1 ATOM 1788 C CD . GLN A 0 245 . 56.622 24.015 -62.050 1.00 63.68 245 A 1 ATOM 1789 N NE2 . GLN A 0 245 . 57.927 24.093 -61.911 1.00 63.68 245 A 1 ATOM 1790 O OE1 . GLN A 0 245 . 56.172 23.189 -62.826 1.00 63.68 245 A 1 ATOM 1791 N N . VAL A 0 246 . 52.372 26.689 -58.748 1.00 69.58 246 A 1 ATOM 1792 C CA . VAL A 0 246 . 52.053 28.068 -58.360 1.00 69.58 246 A 1 ATOM 1793 C C . VAL A 0 246 . 52.241 28.189 -56.854 1.00 69.58 246 A 1 ATOM 1794 C CB . VAL A 0 246 . 50.635 28.500 -58.788 1.00 69.58 246 A 1 ATOM 1795 O O . VAL A 0 246 . 51.563 27.523 -56.076 1.00 69.58 246 A 1 ATOM 1796 C CG1 . VAL A 0 246 . 50.421 29.992 -58.499 1.00 69.58 246 A 1 ATOM 1797 C CG2 . VAL A 0 246 . 50.385 28.283 -60.288 1.00 69.58 246 A 1 ATOM 1798 N N . GLU A 0 247 . 53.189 29.026 -56.446 1.00 71.99 247 A 1 ATOM 1799 C CA . GLU A 0 247 . 53.449 29.342 -55.046 1.00 71.99 247 A 1 ATOM 1800 C C . GLU A 0 247 . 52.357 30.291 -54.529 1.00 71.99 247 A 1 ATOM 1801 C CB . GLU A 0 247 . 54.861 29.938 -54.944 1.00 71.99 247 A 1 ATOM 1802 O O . GLU A 0 247 . 52.277 31.452 -54.933 1.00 71.99 247 A 1 ATOM 1803 C CG . GLU A 0 247 . 55.342 30.121 -53.498 1.00 71.99 247 A 1 ATOM 1804 C CD . GLU A 0 247 . 56.755 30.729 -53.414 1.00 71.99 247 A 1 ATOM 1805 O OE1 . GLU A 0 247 . 57.159 31.075 -52.282 1.00 71.99 247 A 1 ATOM 1806 O OE2 . GLU A 0 247 . 57.403 30.906 -54.470 1.00 71.99 247 A 1 ATOM 1807 N N . VAL A 0 248 . 51.492 29.795 -53.642 1.00 64.85 248 A 1 ATOM 1808 C CA . VAL A 0 248 . 50.488 30.616 -52.953 1.00 64.85 248 A 1 ATOM 1809 C C . VAL A 0 248 . 51.111 31.152 -51.668 1.00 64.85 248 A 1 ATOM 1810 C CB . VAL A 0 248 . 49.187 29.835 -52.684 1.00 64.85 248 A 1 ATOM 1811 O O . VAL A 0 248 . 51.290 30.419 -50.696 1.00 64.85 248 A 1 ATOM 1812 C CG1 . VAL A 0 248 . 48.143 30.722 -51.989 1.00 64.85 248 A 1 ATOM 1813 C CG2 . VAL A 0 248 . 48.570 29.326 -53.995 1.00 64.85 248 A 1 ATOM 1814 N N . LYS A 0 249 . 51.441 32.444 -51.653 1.00 62.19 249 A 1 ATOM 1815 C CA . LYS A 0 249 . 51.903 33.133 -50.442 1.00 62.19 249 A 1 ATOM 1816 C C . LYS A 0 249 . 50.725 33.311 -49.483 1.00 62.19 249 A 1 ATOM 1817 C CB . LYS A 0 249 . 52.544 34.483 -50.804 1.00 62.19 249 A 1 ATOM 1818 O O . LYS A 0 249 . 49.798 34.055 -49.785 1.00 62.19 249 A 1 ATOM 1819 C CG . LYS A 0 249 . 53.839 34.299 -51.610 1.00 62.19 249 A 1 ATOM 1820 C CD . LYS A 0 249 . 54.492 35.650 -51.924 1.00 62.19 249 A 1 ATOM 1821 C CE . LYS A 0 249 . 55.775 35.398 -52.722 1.00 62.19 249 A 1 ATOM 1822 N NZ . LYS A 0 249 . 56.464 36.665 -53.066 1.00 62.19 249 A 1 ATOM 1823 N N . SER A 0 250 . 50.760 32.640 -48.332 1.00 63.96 250 A 1 ATOM 1824 C CA . SER A 0 250 . 49.787 32.836 -47.253 1.00 63.96 250 A 1 ATOM 1825 C C . SER A 0 250 . 50.390 33.688 -46.135 1.00 63.96 250 A 1 ATOM 1826 C CB . SER A 0 250 . 49.271 31.490 -46.724 1.00 63.96 250 A 1 ATOM 1827 O O . SER A 0 250 . 51.263 33.214 -45.405 1.00 63.96 250 A 1 ATOM 1828 O OG . SER A 0 250 . 50.296 30.751 -46.083 1.00 63.96 250 A 1 ATOM 1829 N N . GLU A 0 251 . 49.906 34.916 -45.966 1.00 72.33 251 A 1 ATOM 1830 C CA . GLU A 0 251 . 50.138 35.718 -44.762 1.00 72.33 251 A 1 ATOM 1831 C C . GLU A 0 251 . 49.096 35.313 -43.712 1.00 72.33 251 A 1 ATOM 1832 C CB . GLU A 0 251 . 50.101 37.213 -45.112 1.00 72.33 251 A 1 ATOM 1833 O O . GLU A 0 251 . 47.936 35.722 -43.758 1.00 72.33 251 A 1 ATOM 1834 C CG . GLU A 0 251 . 50.511 38.092 -43.918 1.00 72.33 251 A 1 ATOM 1835 C CD . GLU A 0 251 . 50.544 39.594 -44.250 1.00 72.33 251 A 1 ATOM 1836 O OE1 . GLU A 0 251 . 50.705 40.382 -43.291 1.00 72.33 251 A 1 ATOM 1837 O OE2 . GLU A 0 251 . 50.435 39.943 -45.448 1.00 72.33 251 A 1 ATOM 1838 N N . LYS A 0 252 . 49.485 34.424 -42.794 1.00 61.56 252 A 1 ATOM 1839 C CA . LYS A 0 252 . 48.632 34.028 -41.670 1.00 61.56 252 A 1 ATOM 1840 C C . LYS A 0 252 . 48.820 35.022 -40.529 1.00 61.56 252 A 1 ATOM 1841 C CB . LYS A 0 252 . 48.925 32.587 -41.230 1.00 61.56 252 A 1 ATOM 1842 O O . LYS A 0 252 . 49.810 34.958 -39.806 1.00 61.56 252 A 1 ATOM 1843 C CG . LYS A 0 252 . 48.371 31.558 -42.226 1.00 61.56 252 A 1 ATOM 1844 C CD . LYS A 0 252 . 48.561 30.141 -41.674 1.00 61.56 252 A 1 ATOM 1845 C CE . LYS A 0 252 . 47.975 29.113 -42.646 1.00 61.56 252 A 1 ATOM 1846 N NZ . LYS A 0 252 . 48.041 27.746 -42.075 1.00 61.56 252 A 1 ATOM 1847 N N . LEU A 0 253 . 47.866 35.936 -40.374 1.00 71.60 253 A 1 ATOM 1848 C CA . LEU A 0 253 . 47.766 36.794 -39.196 1.00 71.60 253 A 1 ATOM 1849 C C . LEU A 0 253 . 46.960 36.071 -38.109 1.00 71.60 253 A 1 ATOM 1850 C CB . LEU A 0 253 . 47.139 38.140 -39.587 1.00 71.60 253 A 1 ATOM 1851 O O . LEU A 0 253 . 45.733 36.002 -38.164 1.00 71.60 253 A 1 ATOM 1852 C CG . LEU A 0 253 . 48.071 39.070 -40.385 1.00 71.60 253 A 1 ATOM 1853 C CD1 . LEU A 0 253 . 47.255 40.157 -41.083 1.00 71.60 253 A 1 ATOM 1854 C CD2 . LEU A 0 253 . 49.092 39.755 -39.472 1.00 71.60 253 A 1 ATOM 1855 N N . ASP A 0 254 . 47.657 35.530 -37.113 1.00 65.91 254 A 1 ATOM 1856 C CA . ASP A 0 254 . 47.035 34.902 -35.948 1.00 65.91 254 A 1 ATOM 1857 C C . ASP A 0 254 . 46.749 35.950 -34.856 1.00 65.91 254 A 1 ATOM 1858 C CB . ASP A 0 254 . 47.901 33.731 -35.447 1.00 65.91 254 A 1 ATOM 1859 O O . ASP A 0 254 . 47.626 36.351 -34.091 1.00 65.91 254 A 1 ATOM 1860 C CG . ASP A 0 254 . 47.747 32.461 -36.299 1.00 65.91 254 A 1 ATOM 1861 O OD1 . ASP A 0 254 . 46.586 32.115 -36.630 1.00 65.91 254 A 1 ATOM 1862 O OD2 . ASP A 0 254 . 48.773 31.799 -36.566 1.00 65.91 254 A 1 ATOM 1863 N N . PHE A 0 255 . 45.489 36.393 -34.765 1.00 68.54 255 A 1 ATOM 1864 C CA . PHE A 0 255 . 45.006 37.331 -33.735 1.00 68.54 255 A 1 ATOM 1865 C C . PHE A 0 255 . 44.317 36.652 -32.536 1.00 68.54 255 A 1 ATOM 1866 C CB . PHE A 0 255 . 44.097 38.379 -34.389 1.00 68.54 255 A 1 ATOM 1867 O O . PHE A 0 255 . 43.789 37.341 -31.662 1.00 68.54 255 A 1 ATOM 1868 C CG . PHE A 0 255 . 44.817 39.354 -35.294 1.00 68.54 255 A 1 ATOM 1869 C CD1 . PHE A 0 255 . 45.685 40.320 -34.745 1.00 68.54 255 A 1 ATOM 1870 C CD2 . PHE A 0 255 . 44.599 39.317 -36.681 1.00 68.54 255 A 1 ATOM 1871 C CE1 . PHE A 0 255 . 46.345 41.233 -35.587 1.00 68.54 255 A 1 ATOM 1872 C CE2 . PHE A 0 255 . 45.234 40.250 -37.515 1.00 68.54 255 A 1 ATOM 1873 C CZ . PHE A 0 255 . 46.120 41.196 -36.974 1.00 68.54 255 A 1 ATOM 1874 N N . LYS A 0 256 . 44.331 35.314 -32.472 1.00 67.20 256 A 1 ATOM 1875 C CA . LYS A 0 256 . 43.548 34.516 -31.508 1.00 67.20 256 A 1 ATOM 1876 C C . LYS A 0 256 . 43.820 34.857 -30.040 1.00 67.20 256 A 1 ATOM 1877 C CB . LYS A 0 256 . 43.770 33.020 -31.775 1.00 67.20 256 A 1 ATOM 1878 O O . LYS A 0 256 . 42.875 34.895 -29.265 1.00 67.20 256 A 1 ATOM 1879 C CG . LYS A 0 256 . 42.961 32.560 -32.997 1.00 67.20 256 A 1 ATOM 1880 C CD . LYS A 0 256 . 43.335 31.132 -33.402 1.00 67.20 256 A 1 ATOM 1881 C CE . LYS A 0 256 . 42.467 30.685 -34.582 1.00 67.20 256 A 1 ATOM 1882 N NZ . LYS A 0 256 . 42.953 29.401 -35.138 1.00 67.20 256 A 1 ATOM 1883 N N . ASP A 0 257 . 45.061 35.197 -29.693 1.00 68.85 257 A 1 ATOM 1884 C CA . ASP A 0 257 . 45.440 35.483 -28.299 1.00 68.85 257 A 1 ATOM 1885 C C . ASP A 0 257 . 45.522 36.981 -27.964 1.00 68.85 257 A 1 ATOM 1886 C CB . ASP A 0 257 . 46.770 34.782 -27.984 1.00 68.85 257 A 1 ATOM 1887 O O . ASP A 0 257 . 45.692 37.353 -26.804 1.00 68.85 257 A 1 ATOM 1888 C CG . ASP A 0 257 . 46.667 33.254 -27.981 1.00 68.85 257 A 1 ATOM 1889 O OD1 . ASP A 0 257 . 45.550 32.731 -27.778 1.00 68.85 257 A 1 ATOM 1890 O OD2 . ASP A 0 257 . 47.722 32.627 -28.213 1.00 68.85 257 A 1 ATOM 1891 N N . ARG A 0 258 . 45.428 37.873 -28.963 1.00 68.89 258 A 1 ATOM 1892 C CA . ARG A 0 258 . 45.620 39.327 -28.767 1.00 68.89 258 A 1 ATOM 1893 C C . ARG A 0 258 . 44.326 40.134 -28.774 1.00 68.89 258 A 1 ATOM 1894 C CB . ARG A 0 258 . 46.625 39.885 -29.784 1.00 68.89 258 A 1 ATOM 1895 O O . ARG A 0 258 . 44.344 41.307 -28.408 1.00 68.89 258 A 1 ATOM 1896 C CG . ARG A 0 258 . 48.031 39.303 -29.579 1.00 68.89 258 A 1 ATOM 1897 C CD . ARG A 0 258 . 49.038 40.060 -30.451 1.00 68.89 258 A 1 ATOM 1898 N NE . ARG A 0 258 . 50.371 39.433 -30.392 1.00 68.89 258 A 1 ATOM 1899 N NH1 . ARG A 0 258 . 51.663 41.332 -30.245 1.00 68.89 258 A 1 ATOM 1900 N NH2 . ARG A 0 258 . 52.640 39.329 -30.332 1.00 68.89 258 A 1 ATOM 1901 C CZ . ARG A 0 258 . 51.544 40.034 -30.322 1.00 68.89 258 A 1 ATOM 1902 N N . VAL A 0 259 . 43.215 39.537 -29.192 1.00 75.62 259 A 1 ATOM 1903 C CA . VAL A 0 259 . 41.923 40.220 -29.282 1.00 75.62 259 A 1 ATOM 1904 C C . VAL A 0 259 . 41.121 39.933 -28.019 1.00 75.62 259 A 1 ATOM 1905 C CB . VAL A 0 259 . 41.182 39.828 -30.571 1.00 75.62 259 A 1 ATOM 1906 O O . VAL A 0 259 . 40.594 38.841 -27.838 1.00 75.62 259 A 1 ATOM 1907 C CG1 . VAL A 0 259 . 39.813 40.513 -30.671 1.00 75.62 259 A 1 ATOM 1908 C CG2 . VAL A 0 259 . 41.994 40.272 -31.794 1.00 75.62 259 A 1 ATOM 1909 N N . GLN A 0 260 . 41.025 40.929 -27.140 1.00 75.94 260 A 1 ATOM 1910 C CA . GLN A 0 260 . 40.130 40.894 -25.984 1.00 75.94 260 A 1 ATOM 1911 C C . GLN A 0 260 . 38.840 41.665 -26.282 1.00 75.94 260 A 1 ATOM 1912 C CB . GLN A 0 260 . 40.836 41.428 -24.729 1.00 75.94 260 A 1 ATOM 1913 O O . GLN A 0 260 . 38.851 42.679 -26.988 1.00 75.94 260 A 1 ATOM 1914 C CG . GLN A 0 260 . 42.011 40.531 -24.304 1.00 75.94 260 A 1 ATOM 1915 C CD . GLN A 0 260 . 42.665 40.978 -23.000 1.00 75.94 260 A 1 ATOM 1916 N NE2 . GLN A 0 260 . 43.731 40.329 -22.586 1.00 75.94 260 A 1 ATOM 1917 O OE1 . GLN A 0 260 . 42.248 41.906 -22.330 1.00 75.94 260 A 1 ATOM 1918 N N . SER A 0 261 . 37.723 41.196 -25.722 1.00 78.62 261 A 1 ATOM 1919 C CA . SER A 0 261 . 36.458 41.933 -25.745 1.00 78.62 261 A 1 ATOM 1920 C C . SER A 0 261 . 36.577 43.209 -24.910 1.00 78.62 261 A 1 ATOM 1921 C CB . SER A 0 261 . 35.315 41.068 -25.212 1.00 78.62 261 A 1 ATOM 1922 O O . SER A 0 261 . 37.097 43.185 -23.798 1.00 78.62 261 A 1 ATOM 1923 O OG . SER A 0 261 . 34.110 41.811 -25.228 1.00 78.62 261 A 1 ATOM 1924 N N . LYS A 0 262 . 36.060 44.327 -25.429 1.00 83.88 262 A 1 ATOM 1925 C CA . LYS A 0 262 . 36.008 45.622 -24.724 1.00 83.88 262 A 1 ATOM 1926 C C . LYS A 0 262 . 34.757 45.779 -23.845 1.00 83.88 262 A 1 ATOM 1927 C CB . LYS A 0 262 . 36.147 46.776 -25.732 1.00 83.88 262 A 1 ATOM 1928 O O . LYS A 0 262 . 34.502 46.869 -23.345 1.00 83.88 262 A 1 ATOM 1929 C CG . LYS A 0 262 . 37.499 46.768 -26.460 1.00 83.88 262 A 1 ATOM 1930 C CD . LYS A 0 262 . 37.603 47.978 -27.397 1.00 83.88 262 A 1 ATOM 1931 C CE . LYS A 0 262 . 38.966 47.982 -28.097 1.00 83.88 262 A 1 ATOM 1932 N NZ . LYS A 0 262 . 39.099 49.141 -29.015 1.00 83.88 262 A 1 ATOM 1933 N N . ILE A 0 263 . 33.955 44.721 -23.699 1.00 77.93 263 A 1 ATOM 1934 C CA . ILE A 0 263 . 32.687 44.731 -22.961 1.00 77.93 263 A 1 ATOM 1935 C C . ILE A 0 263 . 32.869 43.969 -21.641 1.00 77.93 263 A 1 ATOM 1936 C CB . ILE A 0 263 . 31.544 44.155 -23.836 1.00 77.93 263 A 1 ATOM 1937 O O . ILE A 0 263 . 33.167 42.772 -21.660 1.00 77.93 263 A 1 ATOM 1938 C CG1 . ILE A 0 263 . 31.398 44.954 -25.157 1.00 77.93 263 A 1 ATOM 1939 C CG2 . ILE A 0 263 . 30.218 44.161 -23.051 1.00 77.93 263 A 1 ATOM 1940 C CD1 . ILE A 0 263 . 30.381 44.368 -26.146 1.00 77.93 263 A 1 ATOM 1941 N N . GLY A 0 264 . 32.647 44.657 -20.513 1.00 80.43 264 A 1 ATOM 1942 C CA . GLY A 0 264 . 32.669 44.125 -19.138 1.00 80.43 264 A 1 ATOM 1943 C C . GLY A 0 264 . 31.494 43.190 -18.835 1.00 80.43 264 A 1 ATOM 1944 O O . GLY A 0 264 . 30.636 43.466 -18.005 1.00 80.43 264 A 1 ATOM 1945 N N . SER A 0 265 . 31.397 42.083 -19.571 1.00 79.76 265 A 1 ATOM 1946 C CA . SER A 0 265 . 30.272 41.140 -19.461 1.00 79.76 265 A 1 ATOM 1947 C C . SER A 0 265 . 30.284 40.306 -18.176 1.00 79.76 265 A 1 ATOM 1948 C CB . SER A 0 265 . 30.216 40.224 -20.688 1.00 79.76 265 A 1 ATOM 1949 O O . SER A 0 265 . 29.261 39.733 -17.810 1.00 79.76 265 A 1 ATOM 1950 O OG . SER A 0 265 . 31.441 39.540 -20.882 1.00 79.76 265 A 1 ATOM 1951 N N . LEU A 0 266 . 31.421 40.247 -17.478 1.00 80.72 266 A 1 ATOM 1952 C CA . LEU A 0 266 . 31.623 39.402 -16.300 1.00 80.72 266 A 1 ATOM 1953 C C . LEU A 0 266 . 31.809 40.198 -15.002 1.00 80.72 266 A 1 ATOM 1954 C CB . LEU A 0 266 . 32.772 38.410 -16.560 1.00 80.72 266 A 1 ATOM 1955 O O . LEU A 0 266 . 32.166 39.613 -13.982 1.00 80.72 266 A 1 ATOM 1956 C CG . LEU A 0 266 . 32.549 37.456 -17.749 1.00 80.72 266 A 1 ATOM 1957 C CD1 . LEU A 0 266 . 33.726 36.484 -17.834 1.00 80.72 266 A 1 ATOM 1958 C CD2 . LEU A 0 266 . 31.256 36.645 -17.634 1.00 80.72 266 A 1 ATOM 1959 N N . ASP A 0 267 . 31.518 41.499 -15.002 1.00 83.38 267 A 1 ATOM 1960 C CA . ASP A 0 267 . 31.755 42.384 -13.850 1.00 83.38 267 A 1 ATOM 1961 C C . ASP A 0 267 . 30.989 41.941 -12.583 1.00 83.38 267 A 1 ATOM 1962 C CB . ASP A 0 267 . 31.397 43.831 -14.244 1.00 83.38 267 A 1 ATOM 1963 O O . ASP A 0 267 . 31.422 42.207 -11.465 1.00 83.38 267 A 1 ATOM 1964 C CG . ASP A 0 267 . 32.264 44.422 -15.372 1.00 83.38 267 A 1 ATOM 1965 O OD1 . ASP A 0 267 . 33.223 43.749 -15.820 1.00 83.38 267 A 1 ATOM 1966 O OD2 . ASP A 0 267 . 31.953 45.555 -15.800 1.00 83.38 267 A 1 ATOM 1967 N N . ASN A 0 268 . 29.891 41.190 -12.746 1.00 79.95 268 A 1 ATOM 1968 C CA . ASN A 0 268 . 29.056 40.675 -11.654 1.00 79.95 268 A 1 ATOM 1969 C C . ASN A 0 268 . 29.212 39.164 -11.393 1.00 79.95 268 A 1 ATOM 1970 C CB . ASN A 0 268 . 27.594 41.069 -11.925 1.00 79.95 268 A 1 ATOM 1971 O O . ASN A 0 268 . 28.426 38.596 -10.634 1.00 79.95 268 A 1 ATOM 1972 C CG . ASN A 0 268 . 27.386 42.571 -11.893 1.00 79.95 268 A 1 ATOM 1973 N ND2 . ASN A 0 268 . 26.617 43.108 -12.811 1.00 79.95 268 A 1 ATOM 1974 O OD1 . ASN A 0 268 . 27.879 43.282 -11.040 1.00 79.95 268 A 1 ATOM 1975 N N . ILE A 0 269 . 30.197 38.486 -11.996 1.00 82.06 269 A 1 ATOM 1976 C CA . ILE A 0 269 . 30.336 37.019 -11.888 1.00 82.06 269 A 1 ATOM 1977 C C . ILE A 0 269 . 30.594 36.536 -10.449 1.00 82.06 269 A 1 ATOM 1978 C CB . ILE A 0 269 . 31.422 36.515 -12.866 1.00 82.06 269 A 1 ATOM 1979 O O . ILE A 0 269 . 30.288 35.400 -10.101 1.00 82.06 269 A 1 ATOM 1980 C CG1 . ILE A 0 269 . 31.252 35.001 -13.123 1.00 82.06 269 A 1 ATOM 1981 C CG2 . ILE A 0 269 . 32.843 36.857 -12.375 1.00 82.06 269 A 1 ATOM 1982 C CD1 . ILE A 0 269 . 32.208 34.430 -14.175 1.00 82.06 269 A 1 ATOM 1983 N N . THR A 0 270 . 31.133 37.403 -9.591 1.00 83.86 270 A 1 ATOM 1984 C CA . THR A 0 270 . 31.422 37.108 -8.180 1.00 83.86 270 A 1 ATOM 1985 C C . THR A 0 270 . 30.230 37.345 -7.250 1.00 83.86 270 A 1 ATOM 1986 C CB . THR A 0 270 . 32.637 37.913 -7.706 1.00 83.86 270 A 1 ATOM 1987 O O . THR A 0 270 . 30.341 37.118 -6.043 1.00 83.86 270 A 1 ATOM 1988 C CG2 . THR A 0 270 . 33.917 37.485 -8.424 1.00 83.86 270 A 1 ATOM 1989 O OG1 . THR A 0 270 . 32.430 39.277 -7.989 1.00 83.86 270 A 1 ATOM 1990 N N . HIS A 0 271 . 29.076 37.772 -7.775 1.00 83.56 271 A 1 ATOM 1991 C CA . HIS A 0 271 . 27.868 37.929 -6.976 1.00 83.56 271 A 1 ATOM 1992 C C . HIS A 0 271 . 27.280 36.559 -6.611 1.00 83.56 271 A 1 ATOM 1993 C CB . HIS A 0 271 . 26.854 38.815 -7.706 1.00 83.56 271 A 1 ATOM 1994 O O . HIS A 0 271 . 26.649 35.883 -7.424 1.00 83.56 271 A 1 ATOM 1995 C CG . HIS A 0 271 . 25.567 38.962 -6.935 1.00 83.56 271 A 1 ATOM 1996 C CD2 . HIS A 0 271 . 25.295 39.845 -5.925 1.00 83.56 271 A 1 ATOM 1997 N ND1 . HIS A 0 271 . 24.454 38.173 -7.095 1.00 83.56 271 A 1 ATOM 1998 C CE1 . HIS A 0 271 . 23.524 38.583 -6.219 1.00 83.56 271 A 1 ATOM 1999 N NE2 . HIS A 0 271 . 23.992 39.594 -5.472 1.00 83.56 271 A 1 ATOM 2000 N N . VAL A 0 272 . 27.439 36.170 -5.349 1.00 81.52 272 A 1 ATOM 2001 C CA . VAL A 0 272 . 26.759 35.004 -4.781 1.00 81.52 272 A 1 ATOM 2002 C C . VAL A 0 272 . 25.401 35.458 -4.235 1.00 81.52 272 A 1 ATOM 2003 C CB . VAL A 0 272 . 27.619 34.326 -3.702 1.00 81.52 272 A 1 ATOM 2004 O O . VAL A 0 272 . 25.370 36.325 -3.357 1.00 81.52 272 A 1 ATOM 2005 C CG1 . VAL A 0 272 . 26.925 33.073 -3.152 1.00 81.52 272 A 1 ATOM 2006 C CG2 . VAL A 0 272 . 28.979 33.899 -4.274 1.00 81.52 272 A 1 ATOM 2007 N N . PRO A 0 273 . 24.267 34.907 -4.712 1.00 76.50 273 A 1 ATOM 2008 C CA . PRO A 0 273 . 22.955 35.295 -4.212 1.00 76.50 273 A 1 ATOM 2009 C C . PRO A 0 273 . 22.821 34.924 -2.730 1.00 76.50 273 A 1 ATOM 2010 C CB . PRO A 0 273 . 21.938 34.583 -5.114 1.00 76.50 273 A 1 ATOM 2011 O O . PRO A 0 273 . 22.725 33.757 -2.366 1.00 76.50 273 A 1 ATOM 2012 C CG . PRO A 0 273 . 22.705 33.377 -5.655 1.00 76.50 273 A 1 ATOM 2013 C CD . PRO A 0 273 . 24.145 33.881 -5.737 1.00 76.50 273 A 1 ATOM 2014 N N . GLY A 0 274 . 22.770 35.937 -1.862 1.00 79.02 274 A 1 ATOM 2015 C CA . GLY A 0 274 . 22.552 35.776 -0.417 1.00 79.02 274 A 1 ATOM 2016 C C . GLY A 0 274 . 21.091 35.518 -0.013 1.00 79.02 274 A 1 ATOM 2017 O O . GLY A 0 274 . 20.732 35.706 1.152 1.00 79.02 274 A 1 ATOM 2018 N N . GLY A 0 275 . 20.223 35.162 -0.965 1.00 78.15 275 A 1 ATOM 2019 C CA . GLY A 0 275 . 18.782 34.989 -0.757 1.00 78.15 275 A 1 ATOM 2020 C C . GLY A 0 275 . 18.420 33.632 -0.145 1.00 78.15 275 A 1 ATOM 2021 O O . GLY A 0 275 . 19.056 32.630 -0.439 1.00 78.15 275 A 1 ATOM 2022 N N . GLY A 0 276 . 17.381 33.590 0.698 1.00 68.26 276 A 1 ATOM 2023 C CA . GLY A 0 276 . 16.830 32.345 1.271 1.00 68.26 276 A 1 ATOM 2024 C C . GLY A 0 276 . 17.241 32.031 2.715 1.00 68.26 276 A 1 ATOM 2025 O O . GLY A 0 276 . 16.596 31.218 3.369 1.00 68.26 276 A 1 ATOM 2026 N N . ASN A 0 277 . 18.239 32.731 3.264 1.00 65.78 277 A 1 ATOM 2027 C CA . ASN A 0 277 . 18.793 32.424 4.594 1.00 65.78 277 A 1 ATOM 2028 C C . ASN A 0 277 . 18.104 33.179 5.746 1.00 65.78 277 A 1 ATOM 2029 C CB . ASN A 0 277 . 20.307 32.692 4.568 1.00 65.78 277 A 1 ATOM 2030 O O . ASN A 0 277 . 18.356 32.903 6.918 1.00 65.78 277 A 1 ATOM 2031 C CG . ASN A 0 277 . 21.024 31.943 3.457 1.00 65.78 277 A 1 ATOM 2032 N ND2 . ASN A 0 277 . 22.198 32.384 3.076 1.00 65.78 277 A 1 ATOM 2033 O OD1 . ASN A 0 277 . 20.541 30.977 2.903 1.00 65.78 277 A 1 ATOM 2034 N N . LYS A 0 278 . 17.234 34.150 5.437 1.00 70.23 278 A 1 ATOM 2035 C CA . LYS A 0 278 . 16.451 34.879 6.444 1.00 70.23 278 A 1 ATOM 2036 C C . LYS A 0 278 . 15.120 34.176 6.663 1.00 70.23 278 A 1 ATOM 2037 C CB . LYS A 0 278 . 16.279 36.359 6.076 1.00 70.23 278 A 1 ATOM 2038 O O . LYS A 0 278 . 14.151 34.411 5.945 1.00 70.23 278 A 1 ATOM 2039 C CG . LYS A 0 278 . 17.597 37.127 6.232 1.00 70.23 278 A 1 ATOM 2040 C CD . LYS A 0 278 . 17.384 38.633 6.036 1.00 70.23 278 A 1 ATOM 2041 C CE . LYS A 0 278 . 18.750 39.327 5.972 1.00 70.23 278 A 1 ATOM 2042 N NZ . LYS A 0 278 . 18.622 40.804 5.911 1.00 70.23 278 A 1 ATOM 2043 N N . LYS A 0 279 . 15.081 33.321 7.682 1.00 72.08 279 A 1 ATOM 2044 C CA . LYS A 0 279 . 13.843 32.746 8.201 1.00 72.08 279 A 1 ATOM 2045 C C . LYS A 0 279 . 13.085 33.839 8.957 1.00 72.08 279 A 1 ATOM 2046 C CB . LYS A 0 279 . 14.199 31.535 9.073 1.00 72.08 279 A 1 ATOM 2047 O O . LYS A 0 279 . 13.578 34.356 9.953 1.00 72.08 279 A 1 ATOM 2048 C CG . LYS A 0 279 . 12.977 30.670 9.405 1.00 72.08 279 A 1 ATOM 2049 C CD . LYS A 0 279 . 13.429 29.436 10.194 1.00 72.08 279 A 1 ATOM 2050 C CE . LYS A 0 279 . 12.249 28.496 10.454 1.00 72.08 279 A 1 ATOM 2051 N NZ . LYS A 0 279 . 12.671 27.339 11.280 1.00 72.08 279 A 1 ATOM 2052 N N . ILE A 0 280 . 11.908 34.214 8.462 1.00 73.17 280 A 1 ATOM 2053 C CA . ILE A 0 280 . 11.009 35.131 9.169 1.00 73.17 280 A 1 ATOM 2054 C C . ILE A 0 280 . 10.435 34.363 10.364 1.00 73.17 280 A 1 ATOM 2055 C CB . ILE A 0 280 . 9.922 35.688 8.218 1.00 73.17 280 A 1 ATOM 2056 O O . ILE A 0 280 . 9.599 33.474 10.199 1.00 73.17 280 A 1 ATOM 2057 C CG1 . ILE A 0 280 . 10.574 36.501 7.072 1.00 73.17 280 A 1 ATOM 2058 C CG2 . ILE A 0 280 . 8.919 36.563 8.997 1.00 73.17 280 A 1 ATOM 2059 C CD1 . ILE A 0 280 . 9.599 36.926 5.967 1.00 73.17 280 A 1 ATOM 2060 N N . GLU A 0 281 . 10.916 34.665 11.568 1.00 69.46 281 A 1 ATOM 2061 C CA . GLU A 0 281 . 10.401 34.073 12.802 1.00 69.46 281 A 1 ATOM 2062 C C . GLU A 0 281 . 9.051 34.693 13.161 1.00 69.46 281 A 1 ATOM 2063 C CB . GLU A 0 281 . 11.407 34.209 13.953 1.00 69.46 281 A 1 ATOM 2064 O O . GLU A 0 281 . 8.929 35.883 13.451 1.00 69.46 281 A 1 ATOM 2065 C CG . GLU A 0 281 . 12.592 33.253 13.753 1.00 69.46 281 A 1 ATOM 2066 C CD . GLU A 0 281 . 13.581 33.254 14.926 1.00 69.46 281 A 1 ATOM 2067 O OE1 . GLU A 0 281 . 14.302 32.236 15.036 1.00 69.46 281 A 1 ATOM 2068 O OE2 . GLU A 0 281 . 13.620 34.256 15.673 1.00 69.46 281 A 1 ATOM 2069 N N . THR A 0 282 . 8.000 33.874 13.141 1.00 60.70 282 A 1 ATOM 2070 C CA . THR A 0 282 . 6.665 34.296 13.565 1.00 60.70 282 A 1 ATOM 2071 C C . THR A 0 282 . 6.551 34.166 15.081 1.00 60.70 282 A 1 ATOM 2072 C CB . THR A 0 282 . 5.555 33.513 12.843 1.00 60.70 282 A 1 ATOM 2073 O O . THR A 0 282 . 6.160 33.124 15.604 1.00 60.70 282 A 1 ATOM 2074 C CG2 . THR A 0 282 . 4.260 34.323 12.792 1.00 60.70 282 A 1 ATOM 2075 O OG1 . THR A 0 282 . 5.915 33.216 11.514 1.00 60.70 282 A 1 ATOM 2076 N N . HIS A 0 283 . 6.875 35.231 15.811 1.00 68.55 283 A 1 ATOM 2077 C CA . HIS A 0 283 . 6.564 35.322 17.238 1.00 68.55 283 A 1 ATOM 2078 C C . HIS A 0 283 . 5.087 35.683 17.413 1.00 68.55 283 A 1 ATOM 2079 C CB . HIS A 0 283 . 7.529 36.279 17.948 1.00 68.55 283 A 1 ATOM 2080 O O . HIS A 0 283 . 4.701 36.848 17.521 1.00 68.55 283 A 1 ATOM 2081 C CG . HIS A 0 283 . 8.836 35.623 18.323 1.00 68.55 283 A 1 ATOM 2082 C CD2 . HIS A 0 283 . 9.461 34.582 17.685 1.00 68.55 283 A 1 ATOM 2083 N ND1 . HIS A 0 283 . 9.605 35.935 19.422 1.00 68.55 283 A 1 ATOM 2084 C CE1 . HIS A 0 283 . 10.663 35.106 19.442 1.00 68.55 283 A 1 ATOM 2085 N NE2 . HIS A 0 283 . 10.596 34.248 18.419 1.00 68.55 283 A 1 ATOM 2086 N N . LYS A 0 284 . 4.232 34.657 17.407 1.00 63.68 284 A 1 ATOM 2087 C CA . LYS A 0 284 . 2.803 34.804 17.685 1.00 63.68 284 A 1 ATOM 2088 C C . LYS A 0 284 . 2.622 35.025 19.188 1.00 63.68 284 A 1 ATOM 2089 C CB . LYS A 0 284 . 2.054 33.579 17.134 1.00 63.68 284 A 1 ATOM 2090 O O . LYS A 0 284 . 2.652 34.080 19.970 1.00 63.68 284 A 1 ATOM 2091 C CG . LYS A 0 284 . 0.556 33.857 16.942 1.00 63.68 284 A 1 ATOM 2092 C CD . LYS A 0 284 . -0.150 32.617 16.376 1.00 63.68 284 A 1 ATOM 2093 C CE . LYS A 0 284 . -1.634 32.908 16.118 1.00 63.68 284 A 1 ATOM 2094 N NZ . LYS A 0 284 . -2.355 31.696 15.653 1.00 63.68 284 A 1 ATOM 2095 N N . LEU A 0 285 . 2.470 36.279 19.602 1.00 65.26 285 A 1 ATOM 2096 C CA . LEU A 0 285 . 2.288 36.619 21.008 1.00 65.26 285 A 1 ATOM 2097 C C . LEU A 0 285 . 0.879 36.220 21.484 1.00 65.26 285 A 1 ATOM 2098 C CB . LEU A 0 285 . 2.564 38.107 21.219 1.00 65.26 285 A 1 ATOM 2099 O O . LEU A 0 285 . -0.130 36.828 21.123 1.00 65.26 285 A 1 ATOM 2100 C CG . LEU A 0 285 . 4.022 38.556 20.989 1.00 65.26 285 A 1 ATOM 2101 C CD1 . LEU A 0 285 . 4.100 39.971 20.412 1.00 65.26 285 A 1 ATOM 2102 C CD2 . LEU A 0 285 . 4.852 38.471 22.275 1.00 65.26 285 A 1 ATOM 2103 N N . THR A 0 286 . 0.802 35.173 22.302 1.00 61.02 286 A 1 ATOM 2104 C CA . THR A 0 286 . -0.433 34.674 22.921 1.00 61.02 286 A 1 ATOM 2105 C C . THR A 0 286 . -0.711 35.410 24.232 1.00 61.02 286 A 1 ATOM 2106 C CB . THR A 0 286 . -0.355 33.153 23.138 1.00 61.02 286 A 1 ATOM 2107 O O . THR A 0 286 . -0.468 34.895 25.320 1.00 61.02 286 A 1 ATOM 2108 C CG2 . THR A 0 286 . -0.416 32.389 21.816 1.00 61.02 286 A 1 ATOM 2109 O OG1 . THR A 0 286 . 0.859 32.825 23.770 1.00 61.02 286 A 1 ATOM 2110 N N . PHE A 0 287 . -1.225 36.638 24.146 1.00 63.25 287 A 1 ATOM 2111 C CA . PHE A 0 287 . -1.549 37.451 25.330 1.00 63.25 287 A 1 ATOM 2112 C C . PHE A 0 287 . -2.949 37.199 25.917 1.00 63.25 287 A 1 ATOM 2113 C CB . PHE A 0 287 . -1.395 38.931 24.987 1.00 63.25 287 A 1 ATOM 2114 O O . PHE A 0 287 . -3.293 37.789 26.936 1.00 63.25 287 A 1 ATOM 2115 C CG . PHE A 0 287 . -0.059 39.328 24.402 1.00 63.25 287 A 1 ATOM 2116 C CD1 . PHE A 0 287 . 1.107 39.261 25.188 1.00 63.25 287 A 1 ATOM 2117 C CD2 . PHE A 0 287 . -0.009 39.874 23.108 1.00 63.25 287 A 1 ATOM 2118 C CE1 . PHE A 0 287 . 2.305 39.815 24.711 1.00 63.25 287 A 1 ATOM 2119 C CE2 . PHE A 0 287 . 1.174 40.471 22.651 1.00 63.25 287 A 1 ATOM 2120 C CZ . PHE A 0 287 . 2.318 40.471 23.470 1.00 63.25 287 A 1 ATOM 2121 N N . ARG A 0 288 . -3.783 36.354 25.293 1.00 61.79 288 A 1 ATOM 2122 C CA . ARG A 0 288 . -5.206 36.223 25.671 1.00 61.79 288 A 1 ATOM 2123 C C . ARG A 0 288 . -5.467 35.462 26.973 1.00 61.79 288 A 1 ATOM 2124 C CB . ARG A 0 288 . -6.047 35.647 24.513 1.00 61.79 288 A 1 ATOM 2125 O O . ARG A 0 288 . -6.517 35.684 27.556 1.00 61.79 288 A 1 ATOM 2126 C CG . ARG A 0 288 . -6.444 36.739 23.508 1.00 61.79 288 A 1 ATOM 2127 C CD . ARG A 0 288 . -7.274 36.197 22.330 1.00 61.79 288 A 1 ATOM 2128 N NE . ARG A 0 288 . -8.735 36.360 22.517 1.00 61.79 288 A 1 ATOM 2129 N NH1 . ARG A 0 288 . -9.257 37.122 20.402 1.00 61.79 288 A 1 ATOM 2130 N NH2 . ARG A 0 288 . -10.879 36.850 21.894 1.00 61.79 288 A 1 ATOM 2131 C CZ . ARG A 0 288 . -9.609 36.774 21.610 1.00 61.79 288 A 1 ATOM 2132 N N . GLU A 0 289 . -4.551 34.608 27.432 1.00 60.87 289 A 1 ATOM 2133 C CA . GLU A 0 289 . -4.815 33.708 28.575 1.00 60.87 289 A 1 ATOM 2134 C C . GLU A 0 289 . -4.068 34.104 29.865 1.00 60.87 289 A 1 ATOM 2135 C CB . GLU A 0 289 . -4.538 32.264 28.119 1.00 60.87 289 A 1 ATOM 2136 O O . GLU A 0 289 . -4.544 33.834 30.961 1.00 60.87 289 A 1 ATOM 2137 C CG . GLU A 0 289 . -5.496 31.240 28.750 1.00 60.87 289 A 1 ATOM 2138 C CD . GLU A 0 289 . -5.437 29.868 28.055 1.00 60.87 289 A 1 ATOM 2139 O OE1 . GLU A 0 289 . -6.378 29.074 28.276 1.00 60.87 289 A 1 ATOM 2140 O OE2 . GLU A 0 289 . -4.476 29.634 27.284 1.00 60.87 289 A 1 ATOM 2141 N N . ASN A 0 290 . -2.948 34.835 29.751 1.00 59.26 290 A 1 ATOM 2142 C CA . ASN A 0 290 . -2.124 35.270 30.893 1.00 59.26 290 A 1 ATOM 2143 C C . ASN A 0 290 . -2.264 36.764 31.251 1.00 59.26 290 A 1 ATOM 2144 C CB . ASN A 0 290 . -0.657 34.875 30.628 1.00 59.26 290 A 1 ATOM 2145 O O . ASN A 0 290 . -1.666 37.224 32.227 1.00 59.26 290 A 1 ATOM 2146 C CG . ASN A 0 290 . -0.392 33.394 30.839 1.00 59.26 290 A 1 ATOM 2147 N ND2 . ASN A 0 290 . 0.651 32.863 30.245 1.00 59.26 290 A 1 ATOM 2148 O OD1 . ASN A 0 290 . -1.075 32.699 31.563 1.00 59.26 290 A 1 ATOM 2149 N N . ALA A 0 291 . -3.031 37.549 30.489 1.00 60.40 291 A 1 ATOM 2150 C CA . ALA A 0 291 . -3.243 38.963 30.787 1.00 60.40 291 A 1 ATOM 2151 C C . ALA A 0 291 . -4.279 39.135 31.913 1.00 60.40 291 A 1 ATOM 2152 C CB . ALA A 0 291 . -3.623 39.701 29.497 1.00 60.40 291 A 1 ATOM 2153 O O . ALA A 0 291 . -5.486 39.129 31.676 1.00 60.40 291 A 1 ATOM 2154 N N . LYS A 0 292 . -3.816 39.320 33.157 1.00 62.59 292 A 1 ATOM 2155 C CA . LYS A 0 292 . -4.674 39.819 34.244 1.00 62.59 292 A 1 ATOM 2156 C C . LYS A 0 292 . -5.042 41.276 33.973 1.00 62.59 292 A 1 ATOM 2157 C CB . LYS A 0 292 . -4.000 39.686 35.623 1.00 62.59 292 A 1 ATOM 2158 O O . LYS A 0 292 . -4.154 42.114 33.822 1.00 62.59 292 A 1 ATOM 2159 C CG . LYS A 0 292 . -4.348 38.360 36.315 1.00 62.59 292 A 1 ATOM 2160 C CD . LYS A 0 292 . -3.880 38.362 37.778 1.00 62.59 292 A 1 ATOM 2161 C CE . LYS A 0 292 . -4.361 37.086 38.479 1.00 62.59 292 A 1 ATOM 2162 N NZ . LYS A 0 292 . -4.253 37.193 39.956 1.00 62.59 292 A 1 ATOM 2163 N N . ALA A 0 293 . -6.339 41.580 33.977 1.00 67.55 293 A 1 ATOM 2164 C CA . ALA A 0 293 . -6.831 42.950 33.948 1.00 67.55 293 A 1 ATOM 2165 C C . ALA A 0 293 . -6.281 43.724 35.160 1.00 67.55 293 A 1 ATOM 2166 C CB . ALA A 0 293 . -8.366 42.929 33.918 1.00 67.55 293 A 1 ATOM 2167 O O . ALA A 0 293 . -6.631 43.444 36.306 1.00 67.55 293 A 1 ATOM 2168 N N . LYS A 0 294 . -5.384 44.679 34.903 1.00 68.22 294 A 1 ATOM 2169 C CA . LYS A 0 294 . -5.002 45.726 35.853 1.00 68.22 294 A 1 ATOM 2170 C C . LYS A 0 294 . -5.834 46.957 35.519 1.00 68.22 294 A 1 ATOM 2171 C CB . LYS A 0 294 . -3.493 46.018 35.781 1.00 68.22 294 A 1 ATOM 2172 O O . LYS A 0 294 . -5.386 47.821 34.774 1.00 68.22 294 A 1 ATOM 2173 C CG . LYS A 0 294 . -2.658 45.133 36.714 1.00 68.22 294 A 1 ATOM 2174 C CD . LYS A 0 294 . -1.185 45.557 36.618 1.00 68.22 294 A 1 ATOM 2175 C CE . LYS A 0 294 . -0.346 44.932 37.736 1.00 68.22 294 A 1 ATOM 2176 N NZ . LYS A 0 294 . 1.066 45.385 37.660 1.00 68.22 294 A 1 ATOM 2177 N N . THR A 0 295 . -7.054 46.999 36.036 1.00 69.80 295 A 1 ATOM 2178 C CA . THR A 0 295 . -7.915 48.179 35.934 1.00 69.80 295 A 1 ATOM 2179 C C . THR A 0 295 . -7.944 48.839 37.304 1.00 69.80 295 A 1 ATOM 2180 C CB . THR A 0 295 . -9.323 47.849 35.399 1.00 69.80 295 A 1 ATOM 2181 O O . THR A 0 295 . -8.749 48.481 38.161 1.00 69.80 295 A 1 ATOM 2182 C CG2 . THR A 0 295 . -9.858 49.003 34.551 1.00 69.80 295 A 1 ATOM 2183 O OG1 . THR A 0 295 . -9.318 46.709 34.563 1.00 69.80 295 A 1 ATOM 2184 N N . ASP A 0 296 . -7.010 49.758 37.540 1.00 65.36 296 A 1 ATOM 2185 C CA . ASP A 0 296 . -7.158 50.715 38.631 1.00 65.36 296 A 1 ATOM 2186 C C . ASP A 0 296 . -8.163 51.773 38.175 1.00 65.36 296 A 1 ATOM 2187 C CB . ASP A 0 296 . -5.807 51.318 39.036 1.00 65.36 296 A 1 ATOM 2188 O O . ASP A 0 296 . -8.081 52.290 37.057 1.00 65.36 296 A 1 ATOM 2189 C CG . ASP A 0 296 . -5.907 52.176 40.304 1.00 65.36 296 A 1 ATOM 2190 O OD1 . ASP A 0 296 . -6.979 52.130 40.948 1.00 65.36 296 A 1 ATOM 2191 O OD2 . ASP A 0 296 . -4.887 52.822 40.619 1.00 65.36 296 A 1 ATOM 2192 N N . HIS A 0 297 . -9.160 52.033 39.008 1.00 62.63 297 A 1 ATOM 2193 C CA . HIS A 0 297 . -10.163 53.048 38.735 1.00 62.63 297 A 1 ATOM 2194 C C . HIS A 0 297 . -9.464 54.335 39.159 1.00 62.63 297 A 1 ATOM 2195 C CB . HIS A 0 297 . -11.475 52.772 39.509 1.00 62.63 297 A 1 ATOM 2196 O O . HIS A 0 297 . -9.636 54.779 40.285 1.00 62.63 297 A 1 ATOM 2197 C CG . HIS A 0 297 . -12.020 51.362 39.439 1.00 62.63 297 A 1 ATOM 2198 C CD2 . HIS A 0 297 . -13.312 50.982 39.689 1.00 62.63 297 A 1 ATOM 2199 N ND1 . HIS A 0 297 . -11.291 50.199 39.311 1.00 62.63 297 A 1 ATOM 2200 C CE1 . HIS A 0 297 . -12.110 49.157 39.477 1.00 62.63 297 A 1 ATOM 2201 N NE2 . HIS A 0 297 . -13.362 49.581 39.698 1.00 62.63 297 A 1 ATOM 2202 N N . GLY A 0 298 . -8.582 54.872 38.312 1.00 64.49 298 A 1 ATOM 2203 C CA . GLY A 0 298 . -7.715 56.020 38.623 1.00 64.49 298 A 1 ATOM 2204 C C . GLY A 0 298 . -8.456 57.342 38.877 1.00 64.49 298 A 1 ATOM 2205 O O . GLY A 0 298 . -7.895 58.411 38.661 1.00 64.49 298 A 1 ATOM 2206 N N . ALA A 0 299 . -9.722 57.278 39.286 1.00 65.34 299 A 1 ATOM 2207 C CA . ALA A 0 299 . -10.584 58.375 39.667 1.00 65.34 299 A 1 ATOM 2208 C C . ALA A 0 299 . -11.252 58.037 41.012 1.00 65.34 299 A 1 ATOM 2209 C CB . ALA A 0 299 . -11.610 58.588 38.546 1.00 65.34 299 A 1 ATOM 2210 O O . ALA A 0 299 . -11.870 56.980 41.154 1.00 65.34 299 A 1 ATOM 2211 N N . GLU A 0 300 . -11.159 58.944 41.990 1.00 65.38 300 A 1 ATOM 2212 C CA . GLU A 0 300 . -11.952 58.868 43.222 1.00 65.38 300 A 1 ATOM 2213 C C . GLU A 0 300 . -13.447 58.853 42.875 1.00 65.38 300 A 1 ATOM 2214 C CB . GLU A 0 300 . -11.677 60.071 44.145 1.00 65.38 300 A 1 ATOM 2215 O O . GLU A 0 300 . -13.997 59.836 42.372 1.00 65.38 300 A 1 ATOM 2216 C CG . GLU A 0 300 . -10.533 59.859 45.144 1.00 65.38 300 A 1 ATOM 2217 C CD . GLU A 0 300 . -10.468 61.000 46.178 1.00 65.38 300 A 1 ATOM 2218 O OE1 . GLU A 0 300 . -10.097 60.710 47.338 1.00 65.38 300 A 1 ATOM 2219 O OE2 . GLU A 0 300 . -10.804 62.149 45.811 1.00 65.38 300 A 1 ATOM 2220 N N . ILE A 0 301 . -14.132 57.747 43.168 1.00 64.47 301 A 1 ATOM 2221 C CA . ILE A 0 301 . -15.590 57.679 43.047 1.00 64.47 301 A 1 ATOM 2222 C C . ILE A 0 301 . -16.194 58.232 44.342 1.00 64.47 301 A 1 ATOM 2223 C CB . ILE A 0 301 . -16.087 56.264 42.672 1.00 64.47 301 A 1 ATOM 2224 O O . ILE A 0 301 . -16.417 57.509 45.312 1.00 64.47 301 A 1 ATOM 2225 C CG1 . ILE A 0 301 . -15.383 55.754 41.390 1.00 64.47 301 A 1 ATOM 2226 C CG2 . ILE A 0 301 . -17.616 56.304 42.467 1.00 64.47 301 A 1 ATOM 2227 C CD1 . ILE A 0 301 . -15.774 54.331 40.971 1.00 64.47 301 A 1 ATOM 2228 N N . VAL A 0 302 . -16.462 59.538 44.358 1.00 66.99 302 A 1 ATOM 2229 C CA . VAL A 0 302 . -17.192 60.208 45.442 1.00 66.99 302 A 1 ATOM 2230 C C . VAL A 0 302 . -18.680 59.865 45.332 1.00 66.99 302 A 1 ATOM 2231 C CB . VAL A 0 302 . -16.950 61.731 45.429 1.00 66.99 302 A 1 ATOM 2232 O O . VAL A 0 302 . -19.410 60.425 44.515 1.00 66.99 302 A 1 ATOM 2233 C CG1 . VAL A 0 302 . -17.721 62.439 46.555 1.00 66.99 302 A 1 ATOM 2234 C CG2 . VAL A 0 302 . -15.460 62.049 45.612 1.00 66.99 302 A 1 ATOM 2235 N N . TYR A 0 303 . -19.150 58.944 46.173 1.00 58.16 303 A 1 ATOM 2236 C CA . TYR A 0 303 . -20.569 58.608 46.272 1.00 58.16 303 A 1 ATOM 2237 C C . TYR A 0 303 . -21.292 59.607 47.188 1.00 58.16 303 A 1 ATOM 2238 C CB . TYR A 0 303 . -20.729 57.152 46.733 1.00 58.16 303 A 1 ATOM 2239 O O . TYR A 0 303 . -21.250 59.493 48.413 1.00 58.16 303 A 1 ATOM 2240 C CG . TYR A 0 303 . -22.142 56.615 46.587 1.00 58.16 303 A 1 ATOM 2241 C CD1 . TYR A 0 303 . -23.011 56.570 47.695 1.00 58.16 303 A 1 ATOM 2242 C CD2 . TYR A 0 303 . -22.579 56.142 45.334 1.00 58.16 303 A 1 ATOM 2243 C CE1 . TYR A 0 303 . -24.307 56.032 47.555 1.00 58.16 303 A 1 ATOM 2244 C CE2 . TYR A 0 303 . -23.879 55.622 45.187 1.00 58.16 303 A 1 ATOM 2245 O OH . TYR A 0 303 . -25.992 55.044 46.151 1.00 58.16 303 A 1 ATOM 2246 C CZ . TYR A 0 303 . -24.744 55.562 46.297 1.00 58.16 303 A 1 ATOM 2247 N N . LYS A 0 304 . -21.973 60.599 46.604 1.00 60.11 304 A 1 ATOM 2248 C CA . LYS A 0 304 . -22.974 61.406 47.318 1.00 60.11 304 A 1 ATOM 2249 C C . LYS A 0 304 . -24.338 60.731 47.200 1.00 60.11 304 A 1 ATOM 2250 C CB . LYS A 0 304 . -23.016 62.851 46.787 1.00 60.11 304 A 1 ATOM 2251 O O . LYS A 0 304 . -24.949 60.772 46.138 1.00 60.11 304 A 1 ATOM 2252 C CG . LYS A 0 304 . -22.093 63.792 47.577 1.00 60.11 304 A 1 ATOM 2253 C CD . LYS A 0 304 . -22.458 65.258 47.299 1.00 60.11 304 A 1 ATOM 2254 C CE . LYS A 0 304 . -21.822 66.175 48.349 1.00 60.11 304 A 1 ATOM 2255 N NZ . LYS A 0 304 . -22.529 67.479 48.427 1.00 60.11 304 A 1 ATOM 2256 N N . SER A 0 305 . -24.822 60.139 48.288 1.00 47.48 305 A 1 ATOM 2257 C CA . SER A 0 305 . -26.189 59.627 48.397 1.00 47.48 305 A 1 ATOM 2258 C C . SER A 0 305 . -27.199 60.772 48.565 1.00 47.48 305 A 1 ATOM 2259 C CB . SER A 0 305 . -26.299 58.661 49.586 1.00 47.48 305 A 1 ATOM 2260 O O . SER A 0 305 . -27.080 61.562 49.505 1.00 47.48 305 A 1 ATOM 2261 O OG . SER A 0 305 . -25.660 59.174 50.743 1.00 47.48 305 A 1 ATOM 2262 N N . PRO A 0 306 . -28.237 60.868 47.717 1.00 55.49 306 A 1 ATOM 2263 C CA . PRO A 0 306 . -29.450 61.595 48.052 1.00 55.49 306 A 1 ATOM 2264 C C . PRO A 0 306 . -30.331 60.702 48.929 1.00 55.49 306 A 1 ATOM 2265 C CB . PRO A 0 306 . -30.116 61.986 46.729 1.00 55.49 306 A 1 ATOM 2266 O O . PRO A 0 306 . -30.582 59.536 48.633 1.00 55.49 306 A 1 ATOM 2267 C CG . PRO A 0 306 . -29.083 61.606 45.666 1.00 55.49 306 A 1 ATOM 2268 C CD . PRO A 0 306 . -28.308 60.469 46.326 1.00 55.49 306 A 1 ATOM 2269 N N . VAL A 0 307 . -30.743 61.274 50.050 1.00 44.37 307 A 1 ATOM 2270 C CA . VAL A 0 307 . -31.602 60.706 51.086 1.00 44.37 307 A 1 ATOM 2271 C C . VAL A 0 307 . -32.997 60.391 50.513 1.00 44.37 307 A 1 ATOM 2272 C CB . VAL A 0 307 . -31.666 61.737 52.246 1.00 44.37 307 A 1 ATOM 2273 O O . VAL A 0 307 . -33.419 61.021 49.548 1.00 44.37 307 A 1 ATOM 2274 C CG1 . VAL A 0 307 . -32.265 61.175 53.542 1.00 44.37 307 A 1 ATOM 2275 C CG2 . VAL A 0 307 . -30.270 62.279 52.618 1.00 44.37 307 A 1 ATOM 2276 N N . VAL A 0 308 . -33.727 59.509 51.209 1.00 52.23 308 A 1 ATOM 2277 C CA . VAL A 0 308 . -35.195 59.301 51.202 1.00 52.23 308 A 1 ATOM 2278 C C . VAL A 0 308 . -35.682 57.991 50.541 1.00 52.23 308 A 1 ATOM 2279 C CB . VAL A 0 308 . -36.033 60.559 50.845 1.00 52.23 308 A 1 ATOM 2280 O O . VAL A 0 308 . -36.066 57.936 49.383 1.00 52.23 308 A 1 ATOM 2281 C CG1 . VAL A 0 308 . -37.506 60.366 51.226 1.00 52.23 308 A 1 ATOM 2282 C CG2 . VAL A 0 308 . -35.616 61.823 51.628 1.00 52.23 308 A 1 ATOM 2283 N N . SER A 0 309 . -35.706 56.960 51.396 1.00 45.56 309 A 1 ATOM 2284 C CA . SER A 0 309 . -36.872 56.125 51.746 1.00 45.56 309 A 1 ATOM 2285 C C . SER A 0 309 . -37.514 55.162 50.735 1.00 45.56 309 A 1 ATOM 2286 C CB . SER A 0 309 . -37.975 56.995 52.364 1.00 45.56 309 A 1 ATOM 2287 O O . SER A 0 309 . -38.179 55.570 49.793 1.00 45.56 309 A 1 ATOM 2288 O OG . SER A 0 309 . -37.447 57.810 53.398 1.00 45.56 309 A 1 ATOM 2289 N N . GLY A 0 310 . -37.532 53.883 51.138 1.00 43.83 310 A 1 ATOM 2290 C CA . GLY A 0 310 . -38.788 53.126 51.249 1.00 43.83 310 A 1 ATOM 2291 C C . GLY A 0 310 . -38.998 51.975 50.266 1.00 43.83 310 A 1 ATOM 2292 O O . GLY A 0 310 . -39.573 52.169 49.205 1.00 43.83 310 A 1 ATOM 2293 N N . ASP A 0 311 . -38.582 50.776 50.681 1.00 38.98 311 A 1 ATOM 2294 C CA . ASP A 0 311 . -39.182 49.465 50.379 1.00 38.98 311 A 1 ATOM 2295 C C . ASP A 0 311 . -39.897 49.272 49.029 1.00 38.98 311 A 1 ATOM 2296 C CB . ASP A 0 311 . -40.128 49.071 51.540 1.00 38.98 311 A 1 ATOM 2297 O O . ASP A 0 311 . -41.121 49.234 48.968 1.00 38.98 311 A 1 ATOM 2298 C CG . ASP A 0 311 . -39.405 48.502 52.757 1.00 38.98 311 A 1 ATOM 2299 O OD1 . ASP A 0 311 . -38.363 47.840 52.550 1.00 38.98 311 A 1 ATOM 2300 O OD2 . ASP A 0 311 . -39.906 48.723 53.879 1.00 38.98 311 A 1 ATOM 2301 N N . THR A 0 312 . -39.152 48.973 47.959 1.00 47.37 312 A 1 ATOM 2302 C CA . THR A 0 312 . -39.610 47.980 46.968 1.00 47.37 312 A 1 ATOM 2303 C C . THR A 0 312 . -38.398 47.267 46.354 1.00 47.37 312 A 1 ATOM 2304 C CB . THR A 0 312 . -40.586 48.501 45.879 1.00 47.37 312 A 1 ATOM 2305 O O . THR A 0 312 . -37.432 47.893 45.921 1.00 47.37 312 A 1 ATOM 2306 C CG2 . THR A 0 312 . -41.423 49.750 46.159 1.00 47.37 312 A 1 ATOM 2307 O OG1 . THR A 0 312 . -39.931 48.762 44.666 1.00 47.37 312 A 1 ATOM 2308 N N . SER A 0 313 . -38.430 45.938 46.366 1.00 42.58 313 A 1 ATOM 2309 C CA . SER A 0 313 . -37.368 45.040 45.903 1.00 42.58 313 A 1 ATOM 2310 C C . SER A 0 313 . -37.168 45.130 44.372 1.00 42.58 313 A 1 ATOM 2311 C CB . SER A 0 313 . -37.801 43.626 46.318 1.00 42.58 313 A 1 ATOM 2312 O O . SER A 0 313 . -38.141 44.912 43.641 1.00 42.58 313 A 1 ATOM 2313 O OG . SER A 0 313 . -36.717 42.730 46.370 1.00 42.58 313 A 1 ATOM 2314 N N . PRO A 0 314 . -35.959 45.414 43.835 1.00 59.58 314 A 1 ATOM 2315 C CA . PRO A 0 314 . -35.744 45.462 42.390 1.00 59.58 314 A 1 ATOM 2316 C C . PRO A 0 314 . -35.702 44.046 41.815 1.00 59.58 314 A 1 ATOM 2317 C CB . PRO A 0 314 . -34.436 46.227 42.146 1.00 59.58 314 A 1 ATOM 2318 O O . PRO A 0 314 . -34.863 43.221 42.180 1.00 59.58 314 A 1 ATOM 2319 C CG . PRO A 0 314 . -34.097 46.828 43.508 1.00 59.58 314 A 1 ATOM 2320 C CD . PRO A 0 314 . -34.760 45.880 44.506 1.00 59.58 314 A 1 ATOM 2321 N N . ARG A 0 315 . -36.637 43.762 40.909 1.00 55.82 315 A 1 ATOM 2322 C CA . ARG A 0 315 . -36.763 42.472 40.234 1.00 55.82 315 A 1 ATOM 2323 C C . ARG A 0 315 . -35.504 42.126 39.431 1.00 55.82 315 A 1 ATOM 2324 C CB . ARG A 0 315 . -37.999 42.460 39.327 1.00 55.82 315 A 1 ATOM 2325 O O . ARG A 0 315 . -34.970 42.944 38.692 1.00 55.82 315 A 1 ATOM 2326 C CG . ARG A 0 315 . -39.317 42.599 40.103 1.00 55.82 315 A 1 ATOM 2327 C CD . ARG A 0 315 . -40.478 42.277 39.157 1.00 55.82 315 A 1 ATOM 2328 N NE . ARG A 0 315 . -41.791 42.535 39.773 1.00 55.82 315 A 1 ATOM 2329 N NH1 . ARG A 0 315 . -43.061 41.921 37.961 1.00 55.82 315 A 1 ATOM 2330 N NH2 . ARG A 0 315 . -44.062 42.717 39.789 1.00 55.82 315 A 1 ATOM 2331 C CZ . ARG A 0 315 . -42.960 42.388 39.176 1.00 55.82 315 A 1 ATOM 2332 N N . HIS A 0 316 . -35.122 40.862 39.580 1.00 43.67 316 A 1 ATOM 2333 C CA . HIS A 0 316 . -34.176 40.052 38.815 1.00 43.67 316 A 1 ATOM 2334 C C . HIS A 0 316 . -33.959 40.528 37.364 1.00 43.67 316 A 1 ATOM 2335 C CB . HIS A 0 316 . -34.780 38.636 38.878 1.00 43.67 316 A 1 ATOM 2336 O O . HIS A 0 316 . -34.788 40.279 36.485 1.00 43.67 316 A 1 ATOM 2337 C CG . HIS A 0 316 . -33.868 37.516 38.476 1.00 43.67 316 A 1 ATOM 2338 C CD2 . HIS A 0 316 . -33.005 36.842 39.297 1.00 43.67 316 A 1 ATOM 2339 N ND1 . HIS A 0 316 . -33.851 36.883 37.257 1.00 43.67 316 A 1 ATOM 2340 C CE1 . HIS A 0 316 . -32.990 35.854 37.338 1.00 43.67 316 A 1 ATOM 2341 N NE2 . HIS A 0 316 . -32.457 35.786 38.567 1.00 43.67 316 A 1 ATOM 2342 N N . LEU A 0 317 . -32.834 41.207 37.118 1.00 55.94 317 A 1 ATOM 2343 C CA . LEU A 0 317 . -32.409 41.611 35.781 1.00 55.94 317 A 1 ATOM 2344 C C . LEU A 0 317 . -31.886 40.390 35.017 1.00 55.94 317 A 1 ATOM 2345 C CB . LEU A 0 317 . -31.390 42.763 35.853 1.00 55.94 317 A 1 ATOM 2346 O O . LEU A 0 317 . -31.045 39.632 35.491 1.00 55.94 317 A 1 ATOM 2347 C CG . LEU A 0 317 . -31.974 44.086 36.393 1.00 55.94 317 A 1 ATOM 2348 C CD1 . LEU A 0 317 . -30.858 45.117 36.553 1.00 55.94 317 A 1 ATOM 2349 C CD2 . LEU A 0 317 . -33.037 44.681 35.464 1.00 55.94 317 A 1 ATOM 2350 N N . SER A 0 318 . -32.469 40.210 33.839 1.00 48.65 318 A 1 ATOM 2351 C CA . SER A 0 318 . -32.253 39.164 32.847 1.00 48.65 318 A 1 ATOM 2352 C C . SER A 0 318 . -30.782 38.895 32.517 1.00 48.65 318 A 1 ATOM 2353 C CB . SER A 0 318 . -32.964 39.625 31.567 1.00 48.65 318 A 1 ATOM 2354 O O . SER A 0 318 . -30.017 39.824 32.265 1.00 48.65 318 A 1 ATOM 2355 O OG . SER A 0 318 . -32.644 40.983 31.301 1.00 48.65 318 A 1 ATOM 2356 N N . ASN A 0 319 . -30.440 37.607 32.399 1.00 48.82 319 A 1 ATOM 2357 C CA . ASN A 0 319 . -29.210 37.112 31.781 1.00 48.82 319 A 1 ATOM 2358 C C . ASN A 0 319 . -29.155 37.530 30.303 1.00 48.82 319 A 1 ATOM 2359 C CB . ASN A 0 319 . -29.153 35.573 31.908 1.00 48.82 319 A 1 ATOM 2360 O O . ASN A 0 319 . -29.605 36.802 29.421 1.00 48.82 319 A 1 ATOM 2361 C CG . ASN A 0 319 . -28.887 35.061 33.309 1.00 48.82 319 A 1 ATOM 2362 N ND2 . ASN A 0 319 . -29.092 33.786 33.544 1.00 48.82 319 A 1 ATOM 2363 O OD1 . ASN A 0 319 . -28.493 35.776 34.207 1.00 48.82 319 A 1 ATOM 2364 N N . VAL A 0 320 . -28.597 38.705 30.030 1.00 49.60 320 A 1 ATOM 2365 C CA . VAL A 0 320 . -28.120 39.091 28.700 1.00 49.60 320 A 1 ATOM 2366 C C . VAL A 0 320 . -26.667 38.636 28.574 1.00 49.60 320 A 1 ATOM 2367 C CB . VAL A 0 320 . -28.337 40.593 28.414 1.00 49.60 320 A 1 ATOM 2368 O O . VAL A 0 320 . -25.731 39.370 28.875 1.00 49.60 320 A 1 ATOM 2369 C CG1 . VAL A 0 320 . -29.824 40.855 28.140 1.00 49.60 320 A 1 ATOM 2370 C CG2 . VAL A 0 320 . -27.901 41.534 29.547 1.00 49.60 320 A 1 ATOM 2371 N N . SER A 0 321 . -26.469 37.374 28.191 1.00 46.09 321 A 1 ATOM 2372 C CA . SER A 0 321 . -25.151 36.869 27.800 1.00 46.09 321 A 1 ATOM 2373 C C . SER A 0 321 . -24.986 37.008 26.292 1.00 46.09 321 A 1 ATOM 2374 C CB . SER A 0 321 . -24.922 35.430 28.266 1.00 46.09 321 A 1 ATOM 2375 O O . SER A 0 321 . -25.667 36.352 25.510 1.00 46.09 321 A 1 ATOM 2376 O OG . SER A 0 321 . -24.817 35.396 29.678 1.00 46.09 321 A 1 ATOM 2377 N N . SER A 0 322 . -24.075 37.895 25.907 1.00 48.80 322 A 1 ATOM 2378 C CA . SER A 0 322 . -23.686 38.215 24.538 1.00 48.80 322 A 1 ATOM 2379 C C . SER A 0 322 . -23.065 37.001 23.840 1.00 48.80 322 A 1 ATOM 2380 C CB . SER A 0 322 . -22.670 39.369 24.581 1.00 48.80 322 A 1 ATOM 2381 O O . SER A 0 322 . -21.968 36.567 24.192 1.00 48.80 322 A 1 ATOM 2382 O OG . SER A 0 322 . -23.025 40.323 25.571 1.00 48.80 322 A 1 ATOM 2383 N N . THR A 0 323 . -23.732 36.461 22.822 1.00 49.27 323 A 1 ATOM 2384 C CA . THR A 0 323 . -23.172 35.424 21.948 1.00 49.27 323 A 1 ATOM 2385 C C . THR A 0 323 . -22.304 36.069 20.875 1.00 49.27 323 A 1 ATOM 2386 C CB . THR A 0 323 . -24.273 34.554 21.327 1.00 49.27 323 A 1 ATOM 2387 O O . THR A 0 323 . -22.770 36.419 19.793 1.00 49.27 323 A 1 ATOM 2388 C CG2 . THR A 0 323 . -24.911 33.643 22.375 1.00 49.27 323 A 1 ATOM 2389 O OG1 . THR A 0 323 . -25.280 35.373 20.783 1.00 49.27 323 A 1 ATOM 2390 N N . GLY A 0 324 . -21.023 36.243 21.189 1.00 53.00 324 A 1 ATOM 2391 C CA . GLY A 0 324 . -19.982 36.395 20.184 1.00 53.00 324 A 1 ATOM 2392 C C . GLY A 0 324 . -19.522 35.015 19.731 1.00 53.00 324 A 1 ATOM 2393 O O . GLY A 0 324 . -18.748 34.379 20.437 1.00 53.00 324 A 1 ATOM 2394 N N . SER A 0 325 . -19.989 34.547 18.577 1.00 54.45 325 A 1 ATOM 2395 C CA . SER A 0 325 . -19.279 33.527 17.804 1.00 54.45 325 A 1 ATOM 2396 C C . SER A 0 325 . -19.774 33.532 16.367 1.00 54.45 325 A 1 ATOM 2397 C CB . SER A 0 325 . -19.416 32.120 18.385 1.00 54.45 325 A 1 ATOM 2398 O O . SER A 0 325 . -20.963 33.428 16.091 1.00 54.45 325 A 1 ATOM 2399 O OG . SER A 0 325 . -18.557 31.247 17.681 1.00 54.45 325 A 1 ATOM 2400 N N . ILE A 0 326 . -18.804 33.711 15.488 1.00 50.92 326 A 1 ATOM 2401 C CA . ILE A 0 326 . -18.850 33.660 14.040 1.00 50.92 326 A 1 ATOM 2402 C C . ILE A 0 326 . -19.270 32.257 13.577 1.00 50.92 326 A 1 ATOM 2403 C CB . ILE A 0 326 . -17.428 34.082 13.573 1.00 50.92 326 A 1 ATOM 2404 O O . ILE A 0 326 . -18.465 31.340 13.592 1.00 50.92 326 A 1 ATOM 2405 C CG1 . ILE A 0 326 . -17.288 34.204 12.041 1.00 50.92 326 A 1 ATOM 2406 C CG2 . ILE A 0 326 . -16.265 33.224 14.131 1.00 50.92 326 A 1 ATOM 2407 C CD1 . ILE A 0 326 . -17.223 35.668 11.593 1.00 50.92 326 A 1 ATOM 2408 N N . ASP A 0 327 . -20.515 32.097 13.145 1.00 48.37 327 A 1 ATOM 2409 C CA . ASP A 0 327 . -20.919 30.998 12.268 1.00 48.37 327 A 1 ATOM 2410 C C . ASP A 0 327 . -21.779 31.603 11.157 1.00 48.37 327 A 1 ATOM 2411 C CB . ASP A 0 327 . -21.593 29.851 13.038 1.00 48.37 327 A 1 ATOM 2412 O O . ASP A 0 327 . -22.930 31.997 11.348 1.00 48.37 327 A 1 ATOM 2413 C CG . ASP A 0 327 . -20.556 28.880 13.623 1.00 48.37 327 A 1 ATOM 2414 O OD1 . ASP A 0 327 . -19.772 28.326 12.817 1.00 48.37 327 A 1 ATOM 2415 O OD2 . ASP A 0 327 . -20.574 28.675 14.860 1.00 48.37 327 A 1 ATOM 2416 N N . MET A 0 328 . -21.138 31.785 10.002 1.00 48.15 328 A 1 ATOM 2417 C CA . MET A 0 328 . -21.721 32.328 8.783 1.00 48.15 328 A 1 ATOM 2418 C C . MET A 0 328 . -22.688 31.308 8.184 1.00 48.15 328 A 1 ATOM 2419 C CB . MET A 0 328 . -20.607 32.663 7.778 1.00 48.15 328 A 1 ATOM 2420 O O . MET A 0 328 . -22.306 30.498 7.342 1.00 48.15 328 A 1 ATOM 2421 C CG . MET A 0 328 . -19.757 33.873 8.175 1.00 48.15 328 A 1 ATOM 2422 S SD . MET A 0 328 . -18.381 34.227 7.040 1.00 48.15 328 A 1 ATOM 2423 C CE . MET A 0 328 . -19.259 34.422 5.460 1.00 48.15 328 A 1 ATOM 2424 N N . VAL A 0 329 . -23.944 31.359 8.611 1.00 57.15 329 A 1 ATOM 2425 C CA . VAL A 0 329 . -25.055 30.736 7.893 1.00 57.15 329 A 1 ATOM 2426 C C . VAL A 0 329 . -25.827 31.829 7.166 1.00 57.15 329 A 1 ATOM 2427 C CB . VAL A 0 329 . -25.907 29.813 8.783 1.00 57.15 329 A 1 ATOM 2428 O O . VAL A 0 329 . -26.619 32.560 7.746 1.00 57.15 329 A 1 ATOM 2429 C CG1 . VAL A 0 329 . -25.097 28.554 9.129 1.00 57.15 329 A 1 ATOM 2430 C CG2 . VAL A 0 329 . -26.383 30.445 10.097 1.00 57.15 329 A 1 ATOM 2431 N N . ASP A 0 330 . -25.479 31.963 5.889 1.00 50.71 330 A 1 ATOM 2432 C CA . ASP A 0 330 . -26.368 32.370 4.803 1.00 50.71 330 A 1 ATOM 2433 C C . ASP A 0 330 . -27.213 33.634 5.059 1.00 50.71 330 A 1 ATOM 2434 C CB . ASP A 0 330 . -27.175 31.121 4.395 1.00 50.71 330 A 1 ATOM 2435 O O . ASP A 0 330 . -28.405 33.585 5.359 1.00 50.71 330 A 1 ATOM 2436 C CG . ASP A 0 330 . -27.615 31.126 2.932 1.00 50.71 330 A 1 ATOM 2437 O OD1 . ASP A 0 330 . -26.989 31.866 2.138 1.00 50.71 330 A 1 ATOM 2438 O OD2 . ASP A 0 330 . -28.528 30.333 2.616 1.00 50.71 330 A 1 ATOM 2439 N N . SER A 0 331 . -26.578 34.807 4.933 1.00 57.15 331 A 1 ATOM 2440 C CA . SER A 0 331 . -27.314 36.069 4.842 1.00 57.15 331 A 1 ATOM 2441 C C . SER A 0 331 . -28.035 36.128 3.487 1.00 57.15 331 A 1 ATOM 2442 C CB . SER A 0 331 . -26.404 37.293 4.990 1.00 57.15 331 A 1 ATOM 2443 O O . SER A 0 331 . -27.358 36.218 2.457 1.00 57.15 331 A 1 ATOM 2444 O OG . SER A 0 331 . -26.302 37.671 6.348 1.00 57.15 331 A 1 ATOM 2445 N N . PRO A 0 332 . -29.380 36.192 3.457 1.00 65.54 332 A 1 ATOM 2446 C CA . PRO A 0 332 . -30.181 36.119 2.227 1.00 65.54 332 A 1 ATOM 2447 C C . PRO A 0 332 . -29.899 37.253 1.224 1.00 65.54 332 A 1 ATOM 2448 C CB . PRO A 0 332 . -31.641 36.121 2.705 1.00 65.54 332 A 1 ATOM 2449 O O . PRO A 0 332 . -30.299 37.176 0.069 1.00 65.54 332 A 1 ATOM 2450 C CG . PRO A 0 332 . -31.588 36.774 4.085 1.00 65.54 332 A 1 ATOM 2451 C CD . PRO A 0 332 . -30.245 36.303 4.621 1.00 65.54 332 A 1 ATOM 2452 N N . GLN A 0 333 . -29.177 38.295 1.643 1.00 67.17 333 A 1 ATOM 2453 C CA . GLN A 0 333 . -28.808 39.440 0.811 1.00 67.17 333 A 1 ATOM 2454 C C . GLN A 0 333 . -27.692 39.137 -0.203 1.00 67.17 333 A 1 ATOM 2455 C CB . GLN A 0 333 . -28.394 40.596 1.733 1.00 67.17 333 A 1 ATOM 2456 O O . GLN A 0 333 . -27.618 39.795 -1.238 1.00 67.17 333 A 1 ATOM 2457 C CG . GLN A 0 333 . -29.565 41.082 2.604 1.00 67.17 333 A 1 ATOM 2458 C CD . GLN A 0 333 . -29.197 42.272 3.482 1.00 67.17 333 A 1 ATOM 2459 N NE2 . GLN A 0 333 . -30.164 43.058 3.902 1.00 67.17 333 A 1 ATOM 2460 O OE1 . GLN A 0 333 . -28.055 42.512 3.833 1.00 67.17 333 A 1 ATOM 2461 N N . LEU A 0 334 . -26.823 38.151 0.059 1.00 61.73 334 A 1 ATOM 2462 C CA . LEU A 0 334 . -25.789 37.757 -0.910 1.00 61.73 334 A 1 ATOM 2463 C C . LEU A 0 334 . -26.346 36.820 -1.990 1.00 61.73 334 A 1 ATOM 2464 C CB . LEU A 0 334 . -24.578 37.142 -0.186 1.00 61.73 334 A 1 ATOM 2465 O O . LEU A 0 334 . -25.923 36.910 -3.140 1.00 61.73 334 A 1 ATOM 2466 C CG . LEU A 0 334 . -23.741 38.145 0.631 1.00 61.73 334 A 1 ATOM 2467 C CD1 . LEU A 0 334 . -22.596 37.405 1.325 1.00 61.73 334 A 1 ATOM 2468 C CD2 . LEU A 0 334 . -23.122 39.251 -0.230 1.00 61.73 334 A 1 ATOM 2469 N N . ALA A 0 335 . -27.337 35.989 -1.647 1.00 66.12 335 A 1 ATOM 2470 C CA . ALA A 0 335 . -28.033 35.131 -2.604 1.00 66.12 335 A 1 ATOM 2471 C C . ALA A 0 335 . -28.767 35.955 -3.678 1.00 66.12 335 A 1 ATOM 2472 C CB . ALA A 0 335 . -28.988 34.216 -1.828 1.00 66.12 335 A 1 ATOM 2473 O O . ALA A 0 335 . -28.660 35.656 -4.865 1.00 66.12 335 A 1 ATOM 2474 N N . THR A 0 336 . -29.421 37.056 -3.287 1.00 74.34 336 A 1 ATOM 2475 C CA . THR A 0 336 . -30.105 37.953 -4.234 1.00 74.34 336 A 1 ATOM 2476 C C . THR A 0 336 . -29.148 38.660 -5.194 1.00 74.34 336 A 1 ATOM 2477 C CB . THR A 0 336 . -30.954 38.999 -3.494 1.00 74.34 336 A 1 ATOM 2478 O O . THR A 0 336 . -29.482 38.845 -6.360 1.00 74.34 336 A 1 ATOM 2479 C CG2 . THR A 0 336 . -32.188 38.356 -2.864 1.00 74.34 336 A 1 ATOM 2480 O OG1 . THR A 0 336 . -30.247 39.608 -2.433 1.00 74.34 336 A 1 ATOM 2481 N N . LEU A 0 337 . -27.942 39.014 -4.735 1.00 79.35 337 A 1 ATOM 2482 C CA . LEU A 0 337 . -26.932 39.656 -5.583 1.00 79.35 337 A 1 ATOM 2483 C C . LEU A 0 337 . -26.325 38.671 -6.594 1.00 79.35 337 A 1 ATOM 2484 C CB . LEU A 0 337 . -25.845 40.283 -4.690 1.00 79.35 337 A 1 ATOM 2485 O O . LEU A 0 337 . -26.040 39.051 -7.727 1.00 79.35 337 A 1 ATOM 2486 C CG . LEU A 0 337 . -26.316 41.524 -3.908 1.00 79.35 337 A 1 ATOM 2487 C CD1 . LEU A 0 337 . -25.282 41.878 -2.838 1.00 79.35 337 A 1 ATOM 2488 C CD2 . LEU A 0 337 . -26.495 42.744 -4.813 1.00 79.35 337 A 1 ATOM 2489 N N . ALA A 0 338 . -26.149 37.401 -6.215 1.00 79.10 338 A 1 ATOM 2490 C CA . ALA A 0 338 . -25.635 36.371 -7.118 1.00 79.10 338 A 1 ATOM 2491 C C . ALA A 0 338 . -26.611 36.055 -8.271 1.00 79.10 338 A 1 ATOM 2492 C CB . ALA A 0 338 . -25.299 35.128 -6.287 1.00 79.10 338 A 1 ATOM 2493 O O . ALA A 0 338 . -26.175 35.903 -9.418 1.00 79.10 338 A 1 ATOM 2494 N N . ASP A 0 339 . -27.920 36.023 -7.994 1.00 81.97 339 A 1 ATOM 2495 C CA . ASP A 0 339 . -28.956 35.857 -9.023 1.00 81.97 339 A 1 ATOM 2496 C C . ASP A 0 339 . -29.047 37.077 -9.955 1.00 81.97 339 A 1 ATOM 2497 C CB . ASP A 0 339 . -30.325 35.574 -8.368 1.00 81.97 339 A 1 ATOM 2498 O O . ASP A 0 339 . -29.146 36.913 -11.173 1.00 81.97 339 A 1 ATOM 2499 C CG . ASP A 0 339 . -30.648 34.085 -8.172 1.00 81.97 339 A 1 ATOM 2500 O OD1 . ASP A 0 339 . -29.953 33.232 -8.770 1.00 81.97 339 A 1 ATOM 2501 O OD2 . ASP A 0 339 . -31.643 33.814 -7.463 1.00 81.97 339 A 1 ATOM 2502 N N . GLU A 0 340 . -28.942 38.303 -9.429 1.00 83.97 340 A 1 ATOM 2503 C CA . GLU A 0 340 . -28.938 39.529 -10.248 1.00 83.97 340 A 1 ATOM 2504 C C . GLU A 0 340 . -27.739 39.604 -11.205 1.00 83.97 340 A 1 ATOM 2505 C CB . GLU A 0 340 . -28.951 40.781 -9.351 1.00 83.97 340 A 1 ATOM 2506 O O . GLU A 0 340 . -27.888 39.998 -12.371 1.00 83.97 340 A 1 ATOM 2507 C CG . GLU A 0 340 . -30.317 41.479 -9.375 1.00 83.97 340 A 1 ATOM 2508 C CD . GLU A 0 340 . -30.325 42.808 -8.601 1.00 83.97 340 A 1 ATOM 2509 O OE1 . GLU A 0 340 . -31.177 43.659 -8.949 1.00 83.97 340 A 1 ATOM 2510 O OE2 . GLU A 0 340 . -29.496 42.975 -7.677 1.00 83.97 340 A 1 ATOM 2511 N N . VAL A 0 341 . -26.552 39.202 -10.738 1.00 83.03 341 A 1 ATOM 2512 C CA . VAL A 0 341 . -25.336 39.155 -11.566 1.00 83.03 341 A 1 ATOM 2513 C C . VAL A 0 341 . -25.464 38.076 -12.644 1.00 83.03 341 A 1 ATOM 2514 C CB . VAL A 0 341 . -24.082 38.958 -10.691 1.00 83.03 341 A 1 ATOM 2515 O O . VAL A 0 341 . -25.175 38.344 -13.811 1.00 83.03 341 A 1 ATOM 2516 C CG1 . VAL A 0 341 . -22.814 38.728 -11.526 1.00 83.03 341 A 1 ATOM 2517 C CG2 . VAL A 0 341 . -23.820 40.203 -9.831 1.00 83.03 341 A 1 ATOM 2518 N N . SER A 0 342 . -25.973 36.891 -12.294 1.00 84.62 342 A 1 ATOM 2519 C CA . SER A 0 342 . -26.193 35.794 -13.249 1.00 84.62 342 A 1 ATOM 2520 C C . SER A 0 342 . -27.235 36.158 -14.316 1.00 84.62 342 A 1 ATOM 2521 C CB . SER A 0 342 . -26.621 34.524 -12.505 1.00 84.62 342 A 1 ATOM 2522 O O . SER A 0 342 . -27.023 35.921 -15.507 1.00 84.62 342 A 1 ATOM 2523 O OG . SER A 0 342 . -25.626 34.154 -11.569 1.00 84.62 342 A 1 ATOM 2524 N N . ALA A 0 343 . -28.332 36.811 -13.919 1.00 83.89 343 A 1 ATOM 2525 C CA . ALA A 0 343 . -29.365 37.292 -14.835 1.00 83.89 343 A 1 ATOM 2526 C C . ALA A 0 343 . -28.866 38.423 -15.753 1.00 83.89 343 A 1 ATOM 2527 C CB . ALA A 0 343 . -30.568 37.747 -14.002 1.00 83.89 343 A 1 ATOM 2528 O O . ALA A 0 343 . -29.285 38.511 -16.911 1.00 83.89 343 A 1 ATOM 2529 N N . SER A 0 344 . -27.967 39.282 -15.263 1.00 85.16 344 A 1 ATOM 2530 C CA . SER A 0 344 . -27.342 40.332 -16.079 1.00 85.16 344 A 1 ATOM 2531 C C . SER A 0 344 . -26.385 39.755 -17.121 1.00 85.16 344 A 1 ATOM 2532 C CB . SER A 0 344 . -26.610 41.346 -15.199 1.00 85.16 344 A 1 ATOM 2533 O O . SER A 0 344 . -26.382 40.222 -18.260 1.00 85.16 344 A 1 ATOM 2534 O OG . SER A 0 344 . -27.555 42.052 -14.422 1.00 85.16 344 A 1 ATOM 2535 N N . LEU A 0 345 . -25.634 38.705 -16.772 1.00 81.28 345 A 1 ATOM 2536 C CA . LEU A 0 345 . -24.716 38.035 -17.696 1.00 81.28 345 A 1 ATOM 2537 C C . LEU A 0 345 . -25.475 37.285 -18.805 1.00 81.28 345 A 1 ATOM 2538 C CB . LEU A 0 345 . -23.784 37.116 -16.882 1.00 81.28 345 A 1 ATOM 2539 O O . LEU A 0 345 . -25.139 37.420 -19.980 1.00 81.28 345 A 1 ATOM 2540 C CG . LEU A 0 345 . -22.395 36.932 -17.518 1.00 81.28 345 A 1 ATOM 2541 C CD1 . LEU A 0 345 . -21.544 38.202 -17.389 1.00 81.28 345 A 1 ATOM 2542 C CD2 . LEU A 0 345 . -21.649 35.805 -16.803 1.00 81.28 345 A 1 ATOM 2543 N N . ALA A 0 346 . -26.579 36.610 -18.462 1.00 80.11 346 A 1 ATOM 2544 C CA . ALA A 0 346 . -27.447 35.942 -19.437 1.00 80.11 346 A 1 ATOM 2545 C C . ALA A 0 346 . -28.114 36.918 -20.430 1.00 80.11 346 A 1 ATOM 2546 C CB . ALA A 0 346 . -28.495 35.132 -18.664 1.00 80.11 346 A 1 ATOM 2547 O O . ALA A 0 346 . -28.377 36.555 -21.576 1.00 80.11 346 A 1 ATOM 2548 N N . LYS A 0 347 . -28.361 38.175 -20.028 1.00 77.86 347 A 1 ATOM 2549 C CA . LYS A 0 347 . -28.869 39.232 -20.924 1.00 77.86 347 A 1 ATOM 2550 C C . LYS A 0 347 . -27.806 39.799 -21.869 1.00 77.86 347 A 1 ATOM 2551 C CB . LYS A 0 347 . -29.500 40.364 -20.102 1.00 77.86 347 A 1 ATOM 2552 O O . LYS A 0 347 . -28.178 40.398 -22.875 1.00 77.86 347 A 1 ATOM 2553 C CG . LYS A 0 347 . -30.896 39.995 -19.585 1.00 77.86 347 A 1 ATOM 2554 C CD . LYS A 0 347 . -31.466 41.162 -18.772 1.00 77.86 347 A 1 ATOM 2555 C CE . LYS A 0 347 . -32.865 40.813 -18.259 1.00 77.86 347 A 1 ATOM 2556 N NZ . LYS A 0 347 . -33.415 41.913 -17.429 1.00 77.86 347 A 1 ATOM 2557 N N . GLN A 0 348 . -26.517 39.629 -21.565 1.00 71.60 348 A 1 ATOM 2558 C CA . GLN A 0 348 . -25.409 40.095 -22.408 1.00 71.60 348 A 1 ATOM 2559 C C . GLN A 0 348 . -24.908 39.047 -23.415 1.00 71.60 348 A 1 ATOM 2560 C CB . GLN A 0 348 . -24.285 40.688 -21.542 1.00 71.60 348 A 1 ATOM 2561 O O . GLN A 0 348 . -24.032 39.366 -24.214 1.00 71.60 348 A 1 ATOM 2562 C CG . GLN A 0 348 . -24.701 42.049 -20.960 1.00 71.60 348 A 1 ATOM 2563 C CD . GLN A 0 348 . -23.537 42.825 -20.352 1.00 71.60 348 A 1 ATOM 2564 N NE2 . GLN A 0 348 . -23.639 44.135 -20.263 1.00 71.60 348 A 1 ATOM 2565 O OE1 . GLN A 0 348 . -22.516 42.303 -19.944 1.00 71.60 348 A 1 ATOM 2566 N N . GLY A 0 349 . -25.506 37.850 -23.452 1.00 65.49 349 A 1 ATOM 2567 C CA . GLY A 0 349 . -25.291 36.877 -24.529 1.00 65.49 349 A 1 ATOM 2568 C C . GLY A 0 349 . -23.865 36.327 -24.632 1.00 65.49 349 A 1 ATOM 2569 O O . GLY A 0 349 . -23.438 36.016 -25.744 1.00 65.49 349 A 1 ATOM 2570 N N . LEU A 0 350 . -23.144 36.233 -23.507 1.00 48.12 350 A 1 ATOM 2571 C CA . LEU A 0 350 . -21.848 35.551 -23.425 1.00 48.12 350 A 1 ATOM 2572 C C . LEU A 0 350 . -22.003 34.073 -23.050 1.00 48.12 350 A 1 ATOM 2573 C CB . LEU A 0 350 . -20.894 36.303 -22.469 1.00 48.12 350 A 1 ATOM 2574 O O . LEU A 0 350 . -22.837 33.787 -22.159 1.00 48.12 350 A 1 ATOM 2575 C CG . LEU A 0 350 . -19.466 36.347 -23.035 1.00 48.12 350 A 1 ATOM 2576 C CD1 . LEU A 0 350 . -19.315 37.562 -23.953 1.00 48.12 350 A 1 ATOM 2577 C CD2 . LEU A 0 350 . -18.433 36.455 -21.917 1.00 48.12 350 A 1 ATOM 2578 O OXT . LEU A 0 350 . -21.245 33.285 -23.656 1.00 48.12 350 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 62.25 # loop_ _atom_type.symbol C N O S #