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 LEU 0 3 LEU 0 4 ILE 0 5 CYS 0 6 ASN 0 7 ASN 0 8 ALA 0 9 LEU 0 10 HIS 0 11 ILE 0 12 SER 0 13 HIS 0 14 PHE 0 15 LEU 0 16 LEU 0 17 ASN 0 18 PRO 0 19 ILE 0 20 LEU 0 21 ARG 0 22 ASP 0 23 VAL 0 24 VAL 0 25 TYR 0 26 LEU 0 27 GLN 0 28 THR 0 29 VAL 0 30 VAL 0 31 GLN 0 32 MET 0 33 MET 0 34 ASN 0 35 GLY 0 36 THR 0 37 GLY 0 38 LEU 0 39 GLU 0 40 CYS 0 41 GLU 0 42 ARG 0 43 GLN 0 44 SER 0 45 ILE 0 46 ILE 0 47 PHE 0 48 TYR 0 49 LEU 0 50 SER 0 51 PRO 0 52 GLN 0 53 ILE 0 54 LYS 0 55 SER 0 56 ILE 0 57 ASN 0 58 VAL 0 59 VAL 0 60 ASN 0 61 GLN 0 62 THR 0 63 GLY 0 64 ASN 0 65 ILE 0 66 ASP 0 67 ASN 0 68 VAL 0 69 THR 0 70 LEU 0 71 LYS 0 72 THR 0 73 PRO 0 74 LEU 0 75 ASN 0 76 PRO 0 77 VAL 0 78 THR 0 79 LYS 0 80 SER 0 81 VAL 0 82 GLN 0 83 PHE 0 84 THR 0 85 THR 0 86 GLY 0 87 ARG 0 88 LEU 0 89 TYR 0 90 PHE 0 91 GLY 0 92 ALA 0 93 LYS 0 94 TYR 0 95 GLU 0 96 VAL 0 97 ILE 0 98 PHE 0 99 SER 0 100 LEU 0 101 LYS 0 102 PHE 0 103 ASN 0 104 PRO 0 105 SER 0 106 LEU 0 107 SER 0 108 THR 0 109 SER 0 110 ILE 0 111 VAL 0 112 LYS 0 113 TYR 0 114 PRO 0 115 VAL 0 116 LEU 0 117 ALA 0 118 GLU 0 119 ILE 0 120 VAL 0 121 CYS 0 122 LYS 0 123 PRO 0 124 TYR 0 125 GLU 0 126 ARG 0 127 SER 0 128 ILE 0 129 PRO 0 130 VAL 0 131 VAL 0 132 ASN 0 133 SER 0 134 CYS 0 135 ALA 0 136 LYS 0 137 GLN 0 138 LYS 0 139 PHE 0 140 TYR 0 141 LYS 0 142 PHE 0 143 ARG 0 144 SER 0 145 PRO 0 146 LEU 0 147 ARG 0 148 VAL 0 149 GLU 0 150 LEU 0 151 ASP 0 152 TYR 0 153 THR 0 154 TYR 0 155 PRO 0 156 TYR 0 157 ASN 0 158 LEU 0 159 PRO 0 160 HIS 0 161 TYR 0 162 VAL 0 163 ALA 0 164 MET 0 165 GLN 0 166 ASN 0 167 SER 0 168 PHE 0 169 VAL 0 170 GLN 0 171 LEU 0 172 PRO 0 173 ASP 0 174 ARG 0 175 GLN 0 176 ALA 0 177 ASN 0 178 THR 0 179 PHE 0 180 LEU 0 181 ASN 0 182 VAL 0 183 GLY 0 184 ASP 0 185 LEU 0 186 LEU 0 187 PHE 0 188 TYR 0 189 CYS 0 190 GLY 0 191 ARG 0 192 ALA 0 193 ILE 0 194 GLY 0 195 MET 0 196 LYS 0 197 GLY 0 198 SER 0 199 LEU 0 200 ASP 0 201 LEU 0 202 VAL 0 203 ARG 0 204 ARG 0 205 CYS 0 206 PHE 0 207 LYS 0 208 ILE 0 209 SER 0 210 LYS 0 211 LEU 0 212 PRO 0 213 GLU 0 214 ARG 0 215 ILE 0 216 TRP 0 217 PHE 0 218 ASP 0 219 VAL 0 220 GLY 0 221 PRO 0 222 SER 0 223 VAL 0 224 GLU 0 225 GLN 0 226 ILE 0 227 ILE 0 228 ALA 0 229 TYR 0 230 THR 0 231 ASN 0 232 PRO 0 233 LEU 0 234 GLY 0 235 ILE 0 236 LEU 0 237 PHE 0 238 GLY 0 239 LEU 0 240 ARG 0 241 SER 0 242 ASN 0 243 GLY 0 244 GLY 0 245 GLY 0 246 ALA 0 247 VAL 0 248 MET 0 249 SER 0 250 LYS 0 251 ASP 0 252 LEU 0 253 GLY 0 254 ASN 0 255 THR 0 256 TRP 0 257 ILE 0 258 SER 0 259 VAL 0 260 ASN 0 261 SER 0 262 PHE 0 263 VAL 0 264 TYR 0 265 GLN 0 266 LYS 0 267 THR 0 268 LEU 0 269 ASN 0 270 THR 0 271 SER 0 272 THR 0 273 GLU 0 274 ILE 0 275 ILE 0 276 THR 0 277 ALA 0 278 SER 0 279 VAL 0 280 MET 0 281 PRO 0 282 TRP 0 283 ILE 0 284 SER 0 285 LEU 0 286 SER 0 287 GLY 0 288 SER 0 289 ILE 0 290 ASP 0 291 ASN 0 292 THR 0 293 LEU 0 294 PHE 0 295 GLU 0 296 SER 0 297 PHE 0 298 CYS 0 299 LYS 0 300 MET 0 301 ARG 0 302 VAL 0 303 ALA 0 304 GLN 0 305 GLN 0 306 TRP 0 307 ASN 0 308 VAL 0 309 CYS 0 310 ILE 0 311 ASN 0 312 GLY 0 313 MET 0 314 TYR 0 315 ALA 0 316 ASN 0 317 GLU 0 318 LEU 0 319 LEU 0 320 LEU 0 321 ALA 0 322 ASN 0 323 TRP 0 324 THR 0 325 ASN 0 326 THR 0 327 CYS 0 328 PRO 0 329 ASN 0 330 ILE 0 331 LYS 0 332 PRO 0 333 PHE # 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 . 11.843 -2.117 -43.325 1.00 22.21 1 A 1 ATOM 2 C CA . MET A 0 1 . 10.890 -2.092 -42.197 1.00 22.21 1 A 1 ATOM 3 C C . MET A 0 1 . 11.658 -1.731 -40.927 1.00 22.21 1 A 1 ATOM 4 C CB . MET A 0 1 . 10.163 -3.449 -42.122 1.00 22.21 1 A 1 ATOM 5 O O . MET A 0 1 . 12.254 -2.600 -40.308 1.00 22.21 1 A 1 ATOM 6 C CG . MET A 0 1 . 8.892 -3.429 -41.270 1.00 22.21 1 A 1 ATOM 7 S SD . MET A 0 1 . 7.803 -4.844 -41.598 1.00 22.21 1 A 1 ATOM 8 C CE . MET A 0 1 . 8.649 -6.235 -40.789 1.00 22.21 1 A 1 ATOM 9 N N . LEU A 0 2 . 11.753 -0.435 -40.605 1.00 21.76 2 A 1 ATOM 10 C CA . LEU A 0 2 . 12.326 0.048 -39.343 1.00 21.76 2 A 1 ATOM 11 C C . LEU A 0 2 . 11.216 -0.102 -38.288 1.00 21.76 2 A 1 ATOM 12 C CB . LEU A 0 2 . 12.828 1.513 -39.512 1.00 21.76 2 A 1 ATOM 13 O O . LEU A 0 2 . 10.417 0.808 -38.097 1.00 21.76 2 A 1 ATOM 14 C CG . LEU A 0 2 . 14.261 1.763 -38.999 1.00 21.76 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 15.278 1.519 -40.117 1.00 21.76 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 14.431 3.201 -38.509 1.00 21.76 2 A 1 ATOM 17 N N . LEU A 0 3 . 11.068 -1.290 -37.697 1.00 22.74 3 A 1 ATOM 18 C CA . LEU A 0 3 . 10.135 -1.481 -36.585 1.00 22.74 3 A 1 ATOM 19 C C . LEU A 0 3 . 10.730 -0.794 -35.361 1.00 22.74 3 A 1 ATOM 20 C CB . LEU A 0 3 . 9.775 -2.965 -36.388 1.00 22.74 3 A 1 ATOM 21 O O . LEU A 0 3 . 11.644 -1.280 -34.702 1.00 22.74 3 A 1 ATOM 22 C CG . LEU A 0 3 . 8.397 -3.286 -37.009 1.00 22.74 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . 8.408 -4.617 -37.744 1.00 22.74 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . 7.292 -3.313 -35.951 1.00 22.74 3 A 1 ATOM 25 N N . ILE A 0 4 . 10.230 0.417 -35.168 1.00 23.82 4 A 1 ATOM 26 C CA . ILE A 0 4 . 10.468 1.326 -34.066 1.00 23.82 4 A 1 ATOM 27 C C . ILE A 0 4 . 10.285 0.541 -32.757 1.00 23.82 4 A 1 ATOM 28 C CB . ILE A 0 4 . 9.453 2.490 -34.230 1.00 23.82 4 A 1 ATOM 29 O O . ILE A 0 4 . 9.168 0.179 -32.396 1.00 23.82 4 A 1 ATOM 30 C CG1 . ILE A 0 4 . 9.578 3.210 -35.598 1.00 23.82 4 A 1 ATOM 31 C CG2 . ILE A 0 4 . 9.627 3.528 -33.125 1.00 23.82 4 A 1 ATOM 32 C CD1 . ILE A 0 4 . 8.481 4.246 -35.873 1.00 23.82 4 A 1 ATOM 33 N N . CYS A 0 5 . 11.371 0.307 -32.014 1.00 26.77 5 A 1 ATOM 34 C CA . CYS A 0 5 . 11.332 -0.292 -30.675 1.00 26.77 5 A 1 ATOM 35 C C . CYS A 0 5 . 10.619 0.590 -29.621 1.00 26.77 5 A 1 ATOM 36 C CB . CYS A 0 5 . 12.754 -0.637 -30.199 1.00 26.77 5 A 1 ATOM 37 O O . CYS A 0 5 . 10.734 0.309 -28.434 1.00 26.77 5 A 1 ATOM 38 S SG . CYS A 0 5 . 13.507 -2.008 -31.113 1.00 26.77 5 A 1 ATOM 39 N N . ASN A 0 6 . 9.889 1.646 -30.002 1.00 27.69 6 A 1 ATOM 40 C CA . ASN A 0 6 . 9.271 2.587 -29.055 1.00 27.69 6 A 1 ATOM 41 C C . ASN A 0 6 . 8.273 1.910 -28.110 1.00 27.69 6 A 1 ATOM 42 C CB . ASN A 0 6 . 8.593 3.765 -29.789 1.00 27.69 6 A 1 ATOM 43 O O . ASN A 0 6 . 8.101 2.391 -26.998 1.00 27.69 6 A 1 ATOM 44 C CG . ASN A 0 6 . 9.557 4.864 -30.208 1.00 27.69 6 A 1 ATOM 45 N ND2 . ASN A 0 6 . 9.089 5.853 -30.932 1.00 27.69 6 A 1 ATOM 46 O OD1 . ASN A 0 6 . 10.739 4.852 -29.914 1.00 27.69 6 A 1 ATOM 47 N N . ASN A 0 7 . 7.670 0.787 -28.511 1.00 29.50 7 A 1 ATOM 48 C CA . ASN A 0 7 . 6.637 0.122 -27.714 1.00 29.50 7 A 1 ATOM 49 C C . ASN A 0 7 . 7.073 -1.228 -27.126 1.00 29.50 7 A 1 ATOM 50 C CB . ASN A 0 7 . 5.352 0.033 -28.556 1.00 29.50 7 A 1 ATOM 51 O O . ASN A 0 7 . 6.251 -1.913 -26.534 1.00 29.50 7 A 1 ATOM 52 C CG . ASN A 0 7 . 4.697 1.381 -28.799 1.00 29.50 7 A 1 ATOM 53 N ND2 . ASN A 0 7 . 3.677 1.420 -29.622 1.00 29.50 7 A 1 ATOM 54 O OD1 . ASN A 0 7 . 5.084 2.417 -28.292 1.00 29.50 7 A 1 ATOM 55 N N . ALA A 0 8 . 8.340 -1.637 -27.280 1.00 36.34 8 A 1 ATOM 56 C CA . ALA A 0 8 . 8.766 -2.970 -26.844 1.00 36.34 8 A 1 ATOM 57 C C . ALA A 0 8 . 8.769 -3.136 -25.323 1.00 36.34 8 A 1 ATOM 58 C CB . ALA A 0 8 . 10.129 -3.288 -27.462 1.00 36.34 8 A 1 ATOM 59 O O . ALA A 0 8 . 8.576 -4.241 -24.839 1.00 36.34 8 A 1 ATOM 60 N N . LEU A 0 9 . 8.955 -2.048 -24.577 1.00 36.85 9 A 1 ATOM 61 C CA . LEU A 0 9 . 9.258 -2.098 -23.158 1.00 36.85 9 A 1 ATOM 62 C C . LEU A 0 9 . 8.214 -1.323 -22.346 1.00 36.85 9 A 1 ATOM 63 C CB . LEU A 0 9 . 10.679 -1.539 -23.006 1.00 36.85 9 A 1 ATOM 64 O O . LEU A 0 9 . 8.255 -0.095 -22.282 1.00 36.85 9 A 1 ATOM 65 C CG . LEU A 0 9 . 11.239 -1.807 -21.610 1.00 36.85 9 A 1 ATOM 66 C CD1 . LEU A 0 9 . 11.817 -3.216 -21.545 1.00 36.85 9 A 1 ATOM 67 C CD2 . LEU A 0 9 . 12.325 -0.780 -21.313 1.00 36.85 9 A 1 ATOM 68 N N . HIS A 0 10 . 7.291 -2.042 -21.707 1.00 39.23 10 A 1 ATOM 69 C CA . HIS A 0 10 . 6.285 -1.454 -20.826 1.00 39.23 10 A 1 ATOM 70 C C . HIS A 0 10 . 6.740 -1.509 -19.365 1.00 39.23 10 A 1 ATOM 71 C CB . HIS A 0 10 . 4.941 -2.163 -21.031 1.00 39.23 10 A 1 ATOM 72 O O . HIS A 0 10 . 6.554 -2.520 -18.694 1.00 39.23 10 A 1 ATOM 73 C CG . HIS A 0 10 . 3.820 -1.474 -20.297 1.00 39.23 10 A 1 ATOM 74 C CD2 . HIS A 0 10 . 3.021 -0.487 -20.806 1.00 39.23 10 A 1 ATOM 75 N ND1 . HIS A 0 10 . 3.411 -1.699 -18.999 1.00 39.23 10 A 1 ATOM 76 C CE1 . HIS A 0 10 . 2.372 -0.881 -18.750 1.00 39.23 10 A 1 ATOM 77 N NE2 . HIS A 0 10 . 2.109 -0.114 -19.818 1.00 39.23 10 A 1 ATOM 78 N N . ILE A 0 11 . 7.303 -0.412 -18.853 1.00 37.63 11 A 1 ATOM 79 C CA . ILE A 0 11 . 7.603 -0.286 -17.424 1.00 37.63 11 A 1 ATOM 80 C C . ILE A 0 11 . 6.335 0.207 -16.713 1.00 37.63 11 A 1 ATOM 81 C CB . ILE A 0 11 . 8.844 0.600 -17.164 1.00 37.63 11 A 1 ATOM 82 O O . ILE A 0 11 . 6.026 1.397 -16.706 1.00 37.63 11 A 1 ATOM 83 C CG1 . ILE A 0 11 . 10.060 0.116 -17.994 1.00 37.63 11 A 1 ATOM 84 C CG2 . ILE A 0 11 . 9.187 0.554 -15.662 1.00 37.63 11 A 1 ATOM 85 C CD1 . ILE A 0 11 . 11.342 0.931 -17.783 1.00 37.63 11 A 1 ATOM 86 N N . SER A 0 12 . 5.580 -0.718 -16.129 1.00 36.80 12 A 1 ATOM 87 C CA . SER A 0 12 . 4.452 -0.429 -15.232 1.00 36.80 12 A 1 ATOM 88 C C . SER A 0 12 . 4.942 -0.224 -13.799 1.00 36.80 12 A 1 ATOM 89 C CB . SER A 0 12 . 3.385 -1.531 -15.290 1.00 36.80 12 A 1 ATOM 90 O O . SER A 0 12 . 5.764 -0.997 -13.319 1.00 36.80 12 A 1 ATOM 91 O OG . SER A 0 12 . 3.902 -2.759 -15.778 1.00 36.80 12 A 1 ATOM 92 N N . HIS A 0 13 . 4.427 0.811 -13.132 1.00 40.65 13 A 1 ATOM 93 C CA . HIS A 0 13 . 4.903 1.297 -11.837 1.00 40.65 13 A 1 ATOM 94 C C . HIS A 0 13 . 3.847 1.102 -10.766 1.00 40.65 13 A 1 ATOM 95 C CB . HIS A 0 13 . 5.214 2.796 -11.926 1.00 40.65 13 A 1 ATOM 96 O O . HIS A 0 13 . 2.682 1.404 -10.997 1.00 40.65 13 A 1 ATOM 97 C CG . HIS A 0 13 . 6.323 3.071 -12.883 1.00 40.65 13 A 1 ATOM 98 C CD2 . HIS A 0 13 . 7.623 3.234 -12.532 1.00 40.65 13 A 1 ATOM 99 N ND1 . HIS A 0 13 . 6.269 2.996 -14.254 1.00 40.65 13 A 1 ATOM 100 C CE1 . HIS A 0 13 . 7.518 3.075 -14.715 1.00 40.65 13 A 1 ATOM 101 N NE2 . HIS A 0 13 . 8.378 3.154 -13.694 1.00 40.65 13 A 1 ATOM 102 N N . PHE A 0 14 . 4.279 0.715 -9.574 1.00 41.10 14 A 1 ATOM 103 C CA . PHE A 0 14 . 3.441 0.678 -8.384 1.00 41.10 14 A 1 ATOM 104 C C . PHE A 0 14 . 4.243 1.294 -7.243 1.00 41.10 14 A 1 ATOM 105 C CB . PHE A 0 14 . 3.003 -0.767 -8.117 1.00 41.10 14 A 1 ATOM 106 O O . PHE A 0 14 . 5.454 1.119 -7.211 1.00 41.10 14 A 1 ATOM 107 C CG . PHE A 0 14 . 2.285 -1.384 -9.306 1.00 41.10 14 A 1 ATOM 108 C CD1 . PHE A 0 14 . 0.948 -1.068 -9.581 1.00 41.10 14 A 1 ATOM 109 C CD2 . PHE A 0 14 . 2.982 -2.207 -10.198 1.00 41.10 14 A 1 ATOM 110 C CE1 . PHE A 0 14 . 0.309 -1.623 -10.703 1.00 41.10 14 A 1 ATOM 111 C CE2 . PHE A 0 14 . 2.362 -2.755 -11.333 1.00 41.10 14 A 1 ATOM 112 C CZ . PHE A 0 14 . 1.012 -2.467 -11.581 1.00 41.10 14 A 1 ATOM 113 N N . LEU A 0 15 . 3.600 2.056 -6.362 1.00 35.50 15 A 1 ATOM 114 C CA . LEU A 0 15 . 4.171 2.547 -5.106 1.00 35.50 15 A 1 ATOM 115 C C . LEU A 0 15 . 3.561 1.697 -4.017 1.00 35.50 15 A 1 ATOM 116 C CB . LEU A 0 15 . 3.698 3.996 -4.844 1.00 35.50 15 A 1 ATOM 117 O O . LEU A 0 15 . 2.346 1.725 -3.977 1.00 35.50 15 A 1 ATOM 118 C CG . LEU A 0 15 . 4.244 5.066 -5.786 1.00 35.50 15 A 1 ATOM 119 C CD1 . LEU A 0 15 . 3.485 6.375 -5.584 1.00 35.50 15 A 1 ATOM 120 C CD2 . LEU A 0 15 . 5.719 5.324 -5.515 1.00 35.50 15 A 1 ATOM 121 N N . LEU A 0 16 . 4.324 1.006 -3.162 1.00 33.14 16 A 1 ATOM 122 C CA . LEU A 0 16 . 3.800 0.416 -1.917 1.00 33.14 16 A 1 ATOM 123 C C . LEU A 0 16 . 4.892 -0.172 -1.017 1.00 33.14 16 A 1 ATOM 124 C CB . LEU A 0 16 . 2.839 -0.727 -2.276 1.00 33.14 16 A 1 ATOM 125 O O . LEU A 0 16 . 5.456 -1.207 -1.347 1.00 33.14 16 A 1 ATOM 126 C CG . LEU A 0 16 . 1.352 -0.334 -2.289 1.00 33.14 16 A 1 ATOM 127 C CD1 . LEU A 0 16 . 0.770 -1.111 -3.486 1.00 33.14 16 A 1 ATOM 128 C CD2 . LEU A 0 16 . 0.830 -0.380 -0.850 1.00 33.14 16 A 1 ATOM 129 N N . ASN A 0 17 . 5.121 0.443 0.145 1.00 37.19 17 A 1 ATOM 130 C CA . ASN A 0 17 . 5.184 -0.241 1.446 1.00 37.19 17 A 1 ATOM 131 C C . ASN A 0 17 . 5.167 0.812 2.571 1.00 37.19 17 A 1 ATOM 132 C CB . ASN A 0 17 . 6.428 -1.121 1.588 1.00 37.19 17 A 1 ATOM 133 O O . ASN A 0 17 . 6.175 1.470 2.810 1.00 37.19 17 A 1 ATOM 134 C CG . ASN A 0 17 . 6.431 -1.990 2.833 1.00 37.19 17 A 1 ATOM 135 N ND2 . ASN A 0 17 . 7.322 -2.951 2.915 1.00 37.19 17 A 1 ATOM 136 O OD1 . ASN A 0 17 . 5.627 -1.839 3.739 1.00 37.19 17 A 1 ATOM 137 N N . PRO A 0 18 . 4.044 0.992 3.275 1.00 46.49 18 A 1 ATOM 138 C CA . PRO A 0 18 . 3.931 2.036 4.286 1.00 46.49 18 A 1 ATOM 139 C C . PRO A 0 18 . 4.300 1.586 5.715 1.00 46.49 18 A 1 ATOM 140 C CB . PRO A 0 18 . 2.509 2.543 4.111 1.00 46.49 18 A 1 ATOM 141 O O . PRO A 0 18 . 4.144 2.365 6.651 1.00 46.49 18 A 1 ATOM 142 C CG . PRO A 0 18 . 1.734 1.267 3.766 1.00 46.49 18 A 1 ATOM 143 C CD . PRO A 0 18 . 2.731 0.476 2.923 1.00 46.49 18 A 1 ATOM 144 N N . ILE A 0 19 . 4.846 0.376 5.912 1.00 43.91 19 A 1 ATOM 145 C CA . ILE A 0 19 . 5.396 -0.026 7.226 1.00 43.91 19 A 1 ATOM 146 C C . ILE A 0 19 . 6.714 0.722 7.515 1.00 43.91 19 A 1 ATOM 147 C CB . ILE A 0 19 . 5.539 -1.567 7.318 1.00 43.91 19 A 1 ATOM 148 O O . ILE A 0 19 . 7.068 0.964 8.667 1.00 43.91 19 A 1 ATOM 149 C CG1 . ILE A 0 19 . 4.163 -2.243 7.089 1.00 43.91 19 A 1 ATOM 150 C CG2 . ILE A 0 19 . 6.116 -1.994 8.684 1.00 43.91 19 A 1 ATOM 151 C CD1 . ILE A 0 19 . 4.200 -3.775 7.045 1.00 43.91 19 A 1 ATOM 152 N N . LEU A 0 20 . 7.424 1.153 6.467 1.00 46.86 20 A 1 ATOM 153 C CA . LEU A 0 20 . 8.656 1.931 6.556 1.00 46.86 20 A 1 ATOM 154 C C . LEU A 0 20 . 8.505 3.172 5.666 1.00 46.86 20 A 1 ATOM 155 C CB . LEU A 0 20 . 9.836 1.036 6.111 1.00 46.86 20 A 1 ATOM 156 O O . LEU A 0 20 . 8.592 3.046 4.449 1.00 46.86 20 A 1 ATOM 157 C CG . LEU A 0 20 . 10.107 -0.190 7.008 1.00 46.86 20 A 1 ATOM 158 C CD1 . LEU A 0 20 . 11.094 -1.133 6.316 1.00 46.86 20 A 1 ATOM 159 C CD2 . LEU A 0 20 . 10.701 0.214 8.358 1.00 46.86 20 A 1 ATOM 160 N N . ARG A 0 21 . 8.319 4.371 6.250 1.00 55.65 21 A 1 ATOM 161 C CA . ARG A 0 21 . 8.237 5.658 5.503 1.00 55.65 21 A 1 ATOM 162 C C . ARG A 0 21 . 9.367 5.851 4.493 1.00 55.65 21 A 1 ATOM 163 C CB . ARG A 0 21 . 8.290 6.861 6.462 1.00 55.65 21 A 1 ATOM 164 O O . ARG A 0 21 . 9.210 6.558 3.504 1.00 55.65 21 A 1 ATOM 165 C CG . ARG A 0 21 . 6.939 7.173 7.107 1.00 55.65 21 A 1 ATOM 166 C CD . ARG A 0 21 . 7.009 8.525 7.830 1.00 55.65 21 A 1 ATOM 167 N NE . ARG A 0 21 . 5.716 8.834 8.465 1.00 55.65 21 A 1 ATOM 168 N NH1 . ARG A 0 21 . 5.199 10.838 7.414 1.00 55.65 21 A 1 ATOM 169 N NH2 . ARG A 0 21 . 3.704 9.823 8.688 1.00 55.65 21 A 1 ATOM 170 C CZ . ARG A 0 21 . 4.899 9.837 8.190 1.00 55.65 21 A 1 ATOM 171 N N . ASP A 0 22 . 10.495 5.214 4.761 1.00 68.64 22 A 1 ATOM 172 C CA . ASP A 0 22 . 11.689 5.348 3.960 1.00 68.64 22 A 1 ATOM 173 C C . ASP A 0 22 . 11.750 4.331 2.818 1.00 68.64 22 A 1 ATOM 174 C CB . ASP A 0 22 . 12.921 5.217 4.866 1.00 68.64 22 A 1 ATOM 175 O O . ASP A 0 22 . 12.765 4.324 2.146 1.00 68.64 22 A 1 ATOM 176 C CG . ASP A 0 22 . 12.996 6.230 6.013 1.00 68.64 22 A 1 ATOM 177 O OD1 . ASP A 0 22 . 12.285 7.258 5.981 1.00 68.64 22 A 1 ATOM 178 O OD2 . ASP A 0 22 . 13.786 5.931 6.937 1.00 68.64 22 A 1 ATOM 179 N N . VAL A 0 23 . 10.782 3.433 2.589 1.00 69.03 23 A 1 ATOM 180 C CA . VAL A 0 23 . 10.918 2.390 1.553 1.00 69.03 23 A 1 ATOM 181 C C . VAL A 0 23 . 9.754 2.390 0.567 1.00 69.03 23 A 1 ATOM 182 C CB . VAL A 0 23 . 11.176 0.986 2.132 1.00 69.03 23 A 1 ATOM 183 O O . VAL A 0 23 . 8.613 2.139 0.928 1.00 69.03 23 A 1 ATOM 184 C CG1 . VAL A 0 23 . 11.541 0.001 1.009 1.00 69.03 23 A 1 ATOM 185 C CG2 . VAL A 0 23 . 12.360 0.976 3.114 1.00 69.03 23 A 1 ATOM 186 N N . VAL A 0 24 . 10.059 2.585 -0.714 1.00 71.46 24 A 1 ATOM 187 C CA . VAL A 0 24 . 9.106 2.452 -1.823 1.00 71.46 24 A 1 ATOM 188 C C . VAL A 0 24 . 9.485 1.257 -2.668 1.00 71.46 24 A 1 ATOM 189 C CB . VAL A 0 24 . 9.084 3.709 -2.700 1.00 71.46 24 A 1 ATOM 190 O O . VAL A 0 24 . 10.644 1.103 -3.032 1.00 71.46 24 A 1 ATOM 191 C CG1 . VAL A 0 24 . 8.182 3.553 -3.924 1.00 71.46 24 A 1 ATOM 192 C CG2 . VAL A 0 24 . 8.580 4.902 -1.890 1.00 71.46 24 A 1 ATOM 193 N N . TYR A 0 25 . 8.513 0.437 -3.037 1.00 67.90 25 A 1 ATOM 194 C CA . TYR A 0 25 . 8.746 -0.671 -3.950 1.00 67.90 25 A 1 ATOM 195 C C . TYR A 0 25 . 8.422 -0.211 -5.363 1.00 67.90 25 A 1 ATOM 196 C CB . TYR A 0 25 . 7.984 -1.917 -3.501 1.00 67.90 25 A 1 ATOM 197 O O . TYR A 0 25 . 7.402 0.429 -5.555 1.00 67.90 25 A 1 ATOM 198 C CG . TYR A 0 25 . 8.523 -2.482 -2.194 1.00 67.90 25 A 1 ATOM 199 C CD1 . TYR A 0 25 . 9.202 -3.714 -2.174 1.00 67.90 25 A 1 ATOM 200 C CD2 . TYR A 0 25 . 8.406 -1.755 -0.994 1.00 67.90 25 A 1 ATOM 201 C CE1 . TYR A 0 25 . 9.687 -4.241 -0.960 1.00 67.90 25 A 1 ATOM 202 C CE2 . TYR A 0 25 . 8.958 -2.249 0.197 1.00 67.90 25 A 1 ATOM 203 O OH . TYR A 0 25 . 9.958 -4.019 1.420 1.00 67.90 25 A 1 ATOM 204 C CZ . TYR A 0 25 . 9.544 -3.515 0.231 1.00 67.90 25 A 1 ATOM 205 N N . LEU A 0 26 . 9.303 -0.496 -6.314 1.00 72.61 26 A 1 ATOM 206 C CA . LEU A 0 26 . 9.188 -0.198 -7.731 1.00 72.61 26 A 1 ATOM 207 C C . LEU A 0 26 . 9.157 -1.520 -8.489 1.00 72.61 26 A 1 ATOM 208 C CB . LEU A 0 26 . 10.381 0.682 -8.151 1.00 72.61 26 A 1 ATOM 209 O O . LEU A 0 26 . 10.175 -2.198 -8.609 1.00 72.61 26 A 1 ATOM 210 C CG . LEU A 0 26 . 10.518 0.879 -9.670 1.00 72.61 26 A 1 ATOM 211 C CD1 . LEU A 0 26 . 9.315 1.614 -10.236 1.00 72.61 26 A 1 ATOM 212 C CD2 . LEU A 0 26 . 11.760 1.704 -9.994 1.00 72.61 26 A 1 ATOM 213 N N . GLN A 0 27 . 8.000 -1.880 -9.021 1.00 66.44 27 A 1 ATOM 214 C CA . GLN A 0 27 . 7.892 -2.981 -9.972 1.00 66.44 27 A 1 ATOM 215 C C . GLN A 0 27 . 8.367 -2.508 -11.345 1.00 66.44 27 A 1 ATOM 216 C CB . GLN A 0 27 . 6.446 -3.448 -10.007 1.00 66.44 27 A 1 ATOM 217 O O . GLN A 0 27 . 8.146 -1.367 -11.739 1.00 66.44 27 A 1 ATOM 218 C CG . GLN A 0 27 . 6.172 -4.838 -10.609 1.00 66.44 27 A 1 ATOM 219 C CD . GLN A 0 27 . 4.717 -5.257 -10.343 1.00 66.44 27 A 1 ATOM 220 N NE2 . GLN A 0 27 . 4.064 -6.056 -11.146 1.00 66.44 27 A 1 ATOM 221 O OE1 . GLN A 0 27 . 4.080 -4.812 -9.407 1.00 66.44 27 A 1 ATOM 222 N N . THR A 0 28 . 9.057 -3.372 -12.068 1.00 75.08 28 A 1 ATOM 223 C CA . THR A 0 28 . 9.535 -3.126 -13.424 1.00 75.08 28 A 1 ATOM 224 C C . THR A 0 28 . 9.179 -4.343 -14.246 1.00 75.08 28 A 1 ATOM 225 C CB . THR A 0 28 . 11.048 -2.881 -13.427 1.00 75.08 28 A 1 ATOM 226 O O . THR A 0 28 . 9.682 -5.435 -13.989 1.00 75.08 28 A 1 ATOM 227 C CG2 . THR A 0 28 . 11.656 -2.679 -14.816 1.00 75.08 28 A 1 ATOM 228 O OG1 . THR A 0 28 . 11.322 -1.713 -12.688 1.00 75.08 28 A 1 ATOM 229 N N . VAL A 0 29 . 8.307 -4.145 -15.227 1.00 76.21 29 A 1 ATOM 230 C CA . VAL A 0 29 . 7.962 -5.167 -16.211 1.00 76.21 29 A 1 ATOM 231 C C . VAL A 0 29 . 8.798 -4.911 -17.457 1.00 76.21 29 A 1 ATOM 232 C CB . VAL A 0 29 . 6.448 -5.205 -16.478 1.00 76.21 29 A 1 ATOM 233 O O . VAL A 0 29 . 8.950 -3.776 -17.908 1.00 76.21 29 A 1 ATOM 234 C CG1 . VAL A 0 29 . 6.089 -6.283 -17.507 1.00 76.21 29 A 1 ATOM 235 C CG2 . VAL A 0 29 . 5.682 -5.514 -15.181 1.00 76.21 29 A 1 ATOM 236 N N . VAL A 0 30 . 9.393 -5.970 -17.986 1.00 79.19 30 A 1 ATOM 237 C CA . VAL A 0 30 . 10.185 -5.932 -19.212 1.00 79.19 30 A 1 ATOM 238 C C . VAL A 0 30 . 9.646 -7.025 -20.109 1.00 79.19 30 A 1 ATOM 239 C CB . VAL A 0 30 . 11.678 -6.132 -18.922 1.00 79.19 30 A 1 ATOM 240 O O . VAL A 0 30 . 9.538 -8.181 -19.707 1.00 79.19 30 A 1 ATOM 241 C CG1 . VAL A 0 30 . 12.552 -6.078 -20.189 1.00 79.19 30 A 1 ATOM 242 C CG2 . VAL A 0 30 . 12.179 -5.097 -17.904 1.00 79.19 30 A 1 ATOM 243 N N . GLN A 0 31 . 9.281 -6.646 -21.324 1.00 78.13 31 A 1 ATOM 244 C CA . GLN A 0 31 . 8.737 -7.549 -22.323 1.00 78.13 31 A 1 ATOM 245 C C . GLN A 0 31 . 9.496 -7.356 -23.631 1.00 78.13 31 A 1 ATOM 246 C CB . GLN A 0 31 . 7.226 -7.299 -22.438 1.00 78.13 31 A 1 ATOM 247 O O . GLN A 0 31 . 10.035 -6.284 -23.892 1.00 78.13 31 A 1 ATOM 248 C CG . GLN A 0 31 . 6.518 -8.300 -23.363 1.00 78.13 31 A 1 ATOM 249 C CD . GLN A 0 31 . 4.998 -8.191 -23.298 1.00 78.13 31 A 1 ATOM 250 N NE2 . GLN A 0 31 . 4.284 -9.075 -23.958 1.00 78.13 31 A 1 ATOM 251 O OE1 . GLN A 0 31 . 4.423 -7.336 -22.647 1.00 78.13 31 A 1 ATOM 252 N N . MET A 0 32 . 9.561 -8.401 -24.447 1.00 71.67 32 A 1 ATOM 253 C CA . MET A 0 32 . 10.001 -8.306 -25.831 1.00 71.67 32 A 1 ATOM 254 C C . MET A 0 32 . 8.826 -8.646 -26.740 1.00 71.67 32 A 1 ATOM 255 C CB . MET A 0 32 . 11.187 -9.242 -26.050 1.00 71.67 32 A 1 ATOM 256 O O . MET A 0 32 . 8.308 -9.759 -26.714 1.00 71.67 32 A 1 ATOM 257 C CG . MET A 0 32 . 11.771 -9.119 -27.457 1.00 71.67 32 A 1 ATOM 258 S SD . MET A 0 32 . 12.533 -7.510 -27.804 1.00 71.67 32 A 1 ATOM 259 C CE . MET A 0 32 . 14.067 -7.680 -26.871 1.00 71.67 32 A 1 ATOM 260 N N . MET A 0 33 . 8.390 -7.690 -27.554 1.00 68.95 33 A 1 ATOM 261 C CA . MET A 0 33 . 7.298 -7.924 -28.499 1.00 68.95 33 A 1 ATOM 262 C C . MET A 0 33 . 7.775 -8.739 -29.704 1.00 68.95 33 A 1 ATOM 263 C CB . MET A 0 33 . 6.710 -6.596 -28.978 1.00 68.95 33 A 1 ATOM 264 O O . MET A 0 33 . 8.880 -8.531 -30.190 1.00 68.95 33 A 1 ATOM 265 C CG . MET A 0 33 . 6.100 -5.765 -27.847 1.00 68.95 33 A 1 ATOM 266 S SD . MET A 0 33 . 5.191 -4.306 -28.425 1.00 68.95 33 A 1 ATOM 267 C CE . MET A 0 33 . 6.375 -3.529 -29.560 1.00 68.95 33 A 1 ATOM 268 N N . ASN A 0 34 . 6.904 -9.576 -30.268 1.00 63.81 34 A 1 ATOM 269 C CA . ASN A 0 34 . 7.215 -10.390 -31.455 1.00 63.81 34 A 1 ATOM 270 C C . ASN A 0 34 . 7.580 -9.563 -32.707 1.00 63.81 34 A 1 ATOM 271 C CB . ASN A 0 34 . 6.012 -11.312 -31.745 1.00 63.81 34 A 1 ATOM 272 O O . ASN A 0 34 . 8.136 -10.102 -33.657 1.00 63.81 34 A 1 ATOM 273 C CG . ASN A 0 34 . 5.762 -12.349 -30.663 1.00 63.81 34 A 1 ATOM 274 N ND2 . ASN A 0 34 . 4.644 -13.032 -30.705 1.00 63.81 34 A 1 ATOM 275 O OD1 . ASN A 0 34 . 6.547 -12.541 -29.754 1.00 63.81 34 A 1 ATOM 276 N N . GLY A 0 35 . 7.253 -8.264 -32.730 1.00 56.80 35 A 1 ATOM 277 C CA . GLY A 0 35 . 7.537 -7.361 -33.850 1.00 56.80 35 A 1 ATOM 278 C C . GLY A 0 35 . 8.908 -6.678 -33.807 1.00 56.80 35 A 1 ATOM 279 O O . GLY A 0 35 . 9.249 -5.957 -34.743 1.00 56.80 35 A 1 ATOM 280 N N . THR A 0 36 . 9.700 -6.839 -32.745 1.00 57.38 36 A 1 ATOM 281 C CA . THR A 0 36 . 11.058 -6.283 -32.719 1.00 57.38 36 A 1 ATOM 282 C C . THR A 0 36 . 11.955 -7.172 -33.583 1.00 57.38 36 A 1 ATOM 283 C CB . THR A 0 36 . 11.584 -6.129 -31.284 1.00 57.38 36 A 1 ATOM 284 O O . THR A 0 36 . 11.902 -8.388 -33.511 1.00 57.38 36 A 1 ATOM 285 C CG2 . THR A 0 36 . 10.716 -5.185 -30.454 1.00 57.38 36 A 1 ATOM 286 O OG1 . THR A 0 36 . 11.569 -7.366 -30.640 1.00 57.38 36 A 1 ATOM 287 N N . GLY A 0 37 . 12.772 -6.614 -34.475 1.00 63.38 37 A 1 ATOM 288 C CA . GLY A 0 37 . 13.599 -7.442 -35.371 1.00 63.38 37 A 1 ATOM 289 C C . GLY A 0 37 . 14.773 -8.160 -34.685 1.00 63.38 37 A 1 ATOM 290 O O . GLY A 0 37 . 15.539 -8.843 -35.364 1.00 63.38 37 A 1 ATOM 291 N N . LEU A 0 38 . 14.982 -7.955 -33.376 1.00 69.11 38 A 1 ATOM 292 C CA . LEU A 0 38 . 16.183 -8.362 -32.640 1.00 69.11 38 A 1 ATOM 293 C C . LEU A 0 38 . 15.867 -8.760 -31.190 1.00 69.11 38 A 1 ATOM 294 C CB . LEU A 0 38 . 17.199 -7.202 -32.637 1.00 69.11 38 A 1 ATOM 295 O O . LEU A 0 38 . 15.115 -8.075 -30.502 1.00 69.11 38 A 1 ATOM 296 C CG . LEU A 0 38 . 17.753 -6.807 -34.019 1.00 69.11 38 A 1 ATOM 297 C CD1 . LEU A 0 38 . 18.566 -5.529 -33.891 1.00 69.11 38 A 1 ATOM 298 C CD2 . LEU A 0 38 . 18.666 -7.880 -34.616 1.00 69.11 38 A 1 ATOM 299 N N . GLU A 0 39 . 16.521 -9.824 -30.728 1.00 79.84 39 A 1 ATOM 300 C CA . GLU A 0 39 . 16.496 -10.313 -29.342 1.00 79.84 39 A 1 ATOM 301 C C . GLU A 0 39 . 17.671 -9.741 -28.547 1.00 79.84 39 A 1 ATOM 302 C CB . GLU A 0 39 . 16.577 -11.846 -29.326 1.00 79.84 39 A 1 ATOM 303 O O . GLU A 0 39 . 18.706 -9.390 -29.124 1.00 79.84 39 A 1 ATOM 304 C CG . GLU A 0 39 . 15.380 -12.475 -30.035 1.00 79.84 39 A 1 ATOM 305 C CD . GLU A 0 39 . 15.543 -13.979 -30.222 1.00 79.84 39 A 1 ATOM 306 O OE1 . GLU A 0 39 . 14.594 -14.703 -29.854 1.00 79.84 39 A 1 ATOM 307 O OE2 . GLU A 0 39 . 16.589 -14.372 -30.801 1.00 79.84 39 A 1 ATOM 308 N N . CYS A 0 40 . 17.547 -9.693 -27.221 1.00 83.21 40 A 1 ATOM 309 C CA . CYS A 0 40 . 18.618 -9.215 -26.351 1.00 83.21 40 A 1 ATOM 310 C C . CYS A 0 40 . 19.502 -10.372 -25.895 1.00 83.21 40 A 1 ATOM 311 C CB . CYS A 0 40 . 18.036 -8.460 -25.153 1.00 83.21 40 A 1 ATOM 312 O O . CYS A 0 40 . 19.046 -11.260 -25.182 1.00 83.21 40 A 1 ATOM 313 S SG . CYS A 0 40 . 17.065 -7.011 -25.614 1.00 83.21 40 A 1 ATOM 314 N N . GLU A 0 41 . 20.787 -10.325 -26.241 1.00 85.00 41 A 1 ATOM 315 C CA . GLU A 0 41 . 21.798 -11.247 -25.719 1.00 85.00 41 A 1 ATOM 316 C C . GLU A 0 41 . 22.086 -10.953 -24.239 1.00 85.00 41 A 1 ATOM 317 C CB . GLU A 0 41 . 23.088 -11.086 -26.545 1.00 85.00 41 A 1 ATOM 318 O O . GLU A 0 41 . 22.253 -11.862 -23.427 1.00 85.00 41 A 1 ATOM 319 C CG . GLU A 0 41 . 24.141 -12.156 -26.208 1.00 85.00 41 A 1 ATOM 320 C CD . GLU A 0 41 . 25.573 -11.792 -26.634 1.00 85.00 41 A 1 ATOM 321 O OE1 . GLU A 0 41 . 26.493 -12.510 -26.188 1.00 85.00 41 A 1 ATOM 322 O OE2 . GLU A 0 41 . 25.810 -10.736 -27.273 1.00 85.00 41 A 1 ATOM 323 N N . ARG A 0 42 . 22.167 -9.666 -23.885 1.00 87.04 42 A 1 ATOM 324 C CA . ARG A 0 42 . 22.398 -9.194 -22.516 1.00 87.04 42 A 1 ATOM 325 C C . ARG A 0 42 . 21.632 -7.917 -22.257 1.00 87.04 42 A 1 ATOM 326 C CB . ARG A 0 42 . 23.891 -8.950 -22.249 1.00 87.04 42 A 1 ATOM 327 O O . ARG A 0 42 . 21.516 -7.067 -23.145 1.00 87.04 42 A 1 ATOM 328 C CG . ARG A 0 42 . 24.706 -10.246 -22.244 1.00 87.04 42 A 1 ATOM 329 C CD . ARG A 0 42 . 26.157 -9.963 -21.856 1.00 87.04 42 A 1 ATOM 330 N NE . ARG A 0 42 . 26.965 -11.189 -21.963 1.00 87.04 42 A 1 ATOM 331 N NH1 . ARG A 0 42 . 29.048 -10.222 -21.994 1.00 87.04 42 A 1 ATOM 332 N NH2 . ARG A 0 42 . 28.854 -12.437 -22.163 1.00 87.04 42 A 1 ATOM 333 C CZ . ARG A 0 42 . 28.279 -11.276 -22.039 1.00 87.04 42 A 1 ATOM 334 N N . GLN A 0 43 . 21.193 -7.762 -21.017 1.00 89.79 43 A 1 ATOM 335 C CA . GLN A 0 43 . 20.426 -6.608 -20.585 1.00 89.79 43 A 1 ATOM 336 C C . GLN A 0 43 . 21.067 -5.946 -19.370 1.00 89.79 43 A 1 ATOM 337 C CB . GLN A 0 43 . 18.999 -7.042 -20.278 1.00 89.79 43 A 1 ATOM 338 O O . GLN A 0 43 . 21.672 -6.588 -18.510 1.00 89.79 43 A 1 ATOM 339 C CG . GLN A 0 43 . 18.264 -7.602 -21.500 1.00 89.79 43 A 1 ATOM 340 C CD . GLN A 0 43 . 16.931 -8.156 -21.051 1.00 89.79 43 A 1 ATOM 341 N NE2 . GLN A 0 43 . 16.913 -9.367 -20.542 1.00 89.79 43 A 1 ATOM 342 O OE1 . GLN A 0 43 . 15.918 -7.487 -21.110 1.00 89.79 43 A 1 ATOM 343 N N . SER A 0 44 . 20.926 -4.631 -19.287 1.00 91.41 44 A 1 ATOM 344 C CA . SER A 0 44 . 21.254 -3.860 -18.096 1.00 91.41 44 A 1 ATOM 345 C C . SER A 0 44 . 20.114 -2.923 -17.759 1.00 91.41 44 A 1 ATOM 346 C CB . SER A 0 44 . 22.550 -3.079 -18.290 1.00 91.41 44 A 1 ATOM 347 O O . SER A 0 44 . 19.629 -2.215 -18.633 1.00 91.41 44 A 1 ATOM 348 O OG . SER A 0 44 . 23.643 -3.982 -18.313 1.00 91.41 44 A 1 ATOM 349 N N . ILE A 0 45 . 19.722 -2.909 -16.491 1.00 91.62 45 A 1 ATOM 350 C CA . ILE A 0 45 . 18.744 -1.976 -15.942 1.00 91.62 45 A 1 ATOM 351 C C . ILE A 0 45 . 19.535 -0.966 -15.122 1.00 91.62 45 A 1 ATOM 352 C CB . ILE A 0 45 . 17.677 -2.700 -15.092 1.00 91.62 45 A 1 ATOM 353 O O . ILE A 0 45 . 20.191 -1.325 -14.148 1.00 91.62 45 A 1 ATOM 354 C CG1 . ILE A 0 45 . 17.029 -3.884 -15.849 1.00 91.62 45 A 1 ATOM 355 C CG2 . ILE A 0 45 . 16.614 -1.680 -14.647 1.00 91.62 45 A 1 ATOM 356 C CD1 . ILE A 0 45 . 16.117 -4.747 -14.966 1.00 91.62 45 A 1 ATOM 357 N N . ILE A 0 46 . 19.521 0.288 -15.542 1.00 92.73 46 A 1 ATOM 358 C CA . ILE A 0 46 . 20.245 1.382 -14.909 1.00 92.73 46 A 1 ATOM 359 C C . ILE A 0 46 . 19.212 2.325 -14.311 1.00 92.73 46 A 1 ATOM 360 C CB . ILE A 0 46 . 21.176 2.097 -15.911 1.00 92.73 46 A 1 ATOM 361 O O . ILE A 0 46 . 18.330 2.799 -15.017 1.00 92.73 46 A 1 ATOM 362 C CG1 . ILE A 0 46 . 22.143 1.107 -16.603 1.00 92.73 46 A 1 ATOM 363 C CG2 . ILE A 0 46 . 21.964 3.206 -15.185 1.00 92.73 46 A 1 ATOM 364 C CD1 . ILE A 0 46 . 22.919 1.715 -17.777 1.00 92.73 46 A 1 ATOM 365 N N . PHE A 0 47 . 19.331 2.630 -13.026 1.00 92.96 47 A 1 ATOM 366 C CA . PHE A 0 47 . 18.535 3.683 -12.405 1.00 92.96 47 A 1 ATOM 367 C C . PHE A 0 47 . 19.413 4.889 -12.120 1.00 92.96 47 A 1 ATOM 368 C CB . PHE A 0 47 . 17.840 3.178 -11.143 1.00 92.96 47 A 1 ATOM 369 O O . PHE A 0 47 . 20.502 4.729 -11.575 1.00 92.96 47 A 1 ATOM 370 C CG . PHE A 0 47 . 16.814 2.103 -11.403 1.00 92.96 47 A 1 ATOM 371 C CD1 . PHE A 0 47 . 15.512 2.467 -11.789 1.00 92.96 47 A 1 ATOM 372 C CD2 . PHE A 0 47 . 17.155 0.745 -11.267 1.00 92.96 47 A 1 ATOM 373 C CE1 . PHE A 0 47 . 14.550 1.472 -12.024 1.00 92.96 47 A 1 ATOM 374 C CE2 . PHE A 0 47 . 16.180 -0.246 -11.472 1.00 92.96 47 A 1 ATOM 375 C CZ . PHE A 0 47 . 14.876 0.118 -11.849 1.00 92.96 47 A 1 ATOM 376 N N . TYR A 0 48 . 18.927 6.083 -12.444 1.00 93.00 48 A 1 ATOM 377 C CA . TYR A 0 48 . 19.488 7.356 -12.002 1.00 93.00 48 A 1 ATOM 378 C C . TYR A 0 48 . 18.558 7.928 -10.938 1.00 93.00 48 A 1 ATOM 379 C CB . TYR A 0 48 . 19.673 8.327 -13.169 1.00 93.00 48 A 1 ATOM 380 O O . TYR A 0 48 . 17.401 8.255 -11.215 1.00 93.00 48 A 1 ATOM 381 C CG . TYR A 0 48 . 20.443 7.771 -14.351 1.00 93.00 48 A 1 ATOM 382 C CD1 . TYR A 0 48 . 21.821 8.035 -14.449 1.00 93.00 48 A 1 ATOM 383 C CD2 . TYR A 0 48 . 19.803 6.992 -15.338 1.00 93.00 48 A 1 ATOM 384 C CE1 . TYR A 0 48 . 22.564 7.519 -15.525 1.00 93.00 48 A 1 ATOM 385 C CE2 . TYR A 0 48 . 20.542 6.483 -16.424 1.00 93.00 48 A 1 ATOM 386 O OH . TYR A 0 48 . 22.650 6.239 -17.545 1.00 93.00 48 A 1 ATOM 387 C CZ . TYR A 0 48 . 21.924 6.742 -16.514 1.00 93.00 48 A 1 ATOM 388 N N . LEU A 0 49 . 19.052 7.972 -9.706 1.00 91.38 49 A 1 ATOM 389 C CA . LEU A 0 49 . 18.257 8.248 -8.520 1.00 91.38 49 A 1 ATOM 390 C C . LEU A 0 49 . 18.355 9.720 -8.107 1.00 91.38 49 A 1 ATOM 391 C CB . LEU A 0 49 . 18.708 7.315 -7.382 1.00 91.38 49 A 1 ATOM 392 O O . LEU A 0 49 . 19.397 10.359 -8.245 1.00 91.38 49 A 1 ATOM 393 C CG . LEU A 0 49 . 18.727 5.807 -7.698 1.00 91.38 49 A 1 ATOM 394 C CD1 . LEU A 0 49 . 19.159 5.029 -6.456 1.00 91.38 49 A 1 ATOM 395 C CD2 . LEU A 0 49 . 17.355 5.284 -8.121 1.00 91.38 49 A 1 ATOM 396 N N . SER A 0 50 . 17.281 10.239 -7.516 1.00 87.73 50 A 1 ATOM 397 C CA . SER A 0 50 . 17.321 11.509 -6.787 1.00 87.73 50 A 1 ATOM 398 C C . SER A 0 50 . 18.273 11.445 -5.579 1.00 87.73 50 A 1 ATOM 399 C CB . SER A 0 50 . 15.926 11.873 -6.288 1.00 87.73 50 A 1 ATOM 400 O O . SER A 0 50 . 18.386 10.385 -4.957 1.00 87.73 50 A 1 ATOM 401 O OG . SER A 0 50 . 15.149 12.358 -7.352 1.00 87.73 50 A 1 ATOM 402 N N . PRO A 0 51 . 18.898 12.566 -5.162 1.00 87.26 51 A 1 ATOM 403 C CA . PRO A 0 51 . 19.805 12.605 -4.007 1.00 87.26 51 A 1 ATOM 404 C C . PRO A 0 51 . 19.208 12.079 -2.694 1.00 87.26 51 A 1 ATOM 405 C CB . PRO A 0 51 . 20.194 14.080 -3.855 1.00 87.26 51 A 1 ATOM 406 O O . PRO A 0 51 . 19.945 11.599 -1.834 1.00 87.26 51 A 1 ATOM 407 C CG . PRO A 0 51 . 20.067 14.634 -5.271 1.00 87.26 51 A 1 ATOM 408 C CD . PRO A 0 51 . 18.880 13.859 -5.835 1.00 87.26 51 A 1 ATOM 409 N N . GLN A 0 52 . 17.885 12.165 -2.546 1.00 85.60 52 A 1 ATOM 410 C CA . GLN A 0 52 . 17.135 11.730 -1.369 1.00 85.60 52 A 1 ATOM 411 C C . GLN A 0 52 . 16.948 10.211 -1.299 1.00 85.60 52 A 1 ATOM 412 C CB . GLN A 0 52 . 15.771 12.441 -1.323 1.00 85.60 52 A 1 ATOM 413 O O . GLN A 0 52 . 16.590 9.700 -0.241 1.00 85.60 52 A 1 ATOM 414 C CG . GLN A 0 52 . 15.900 13.972 -1.208 1.00 85.60 52 A 1 ATOM 415 C CD . GLN A 0 52 . 16.214 14.692 -2.522 1.00 85.60 52 A 1 ATOM 416 N NE2 . GLN A 0 52 . 16.519 15.968 -2.477 1.00 85.60 52 A 1 ATOM 417 O OE1 . GLN A 0 52 . 16.210 14.134 -3.608 1.00 85.60 52 A 1 ATOM 418 N N . ILE A 0 53 . 17.205 9.482 -2.389 1.00 86.20 53 A 1 ATOM 419 C CA . ILE A 0 53 . 17.163 8.021 -2.406 1.00 86.20 53 A 1 ATOM 420 C C . ILE A 0 53 . 18.534 7.503 -1.962 1.00 86.20 53 A 1 ATOM 421 C CB . ILE A 0 53 . 16.733 7.482 -3.782 1.00 86.20 53 A 1 ATOM 422 O O . ILE A 0 53 . 19.563 7.741 -2.596 1.00 86.20 53 A 1 ATOM 423 C CG1 . ILE A 0 53 . 15.342 8.017 -4.179 1.00 86.20 53 A 1 ATOM 424 C CG2 . ILE A 0 53 . 16.681 5.941 -3.744 1.00 86.20 53 A 1 ATOM 425 C CD1 . ILE A 0 53 . 15.016 7.876 -5.665 1.00 86.20 53 A 1 ATOM 426 N N . LYS A 0 54 . 18.530 6.791 -0.839 1.00 88.85 54 A 1 ATOM 427 C CA . LYS A 0 54 . 19.691 6.197 -0.180 1.00 88.85 54 A 1 ATOM 428 C C . LYS A 0 54 . 20.170 4.923 -0.870 1.00 88.85 54 A 1 ATOM 429 C CB . LYS A 0 54 . 19.315 5.937 1.287 1.00 88.85 54 A 1 ATOM 430 O O . LYS A 0 54 . 21.374 4.731 -1.005 1.00 88.85 54 A 1 ATOM 431 C CG . LYS A 0 54 . 20.500 5.387 2.090 1.00 88.85 54 A 1 ATOM 432 C CD . LYS A 0 54 . 20.160 5.290 3.580 1.00 88.85 54 A 1 ATOM 433 C CE . LYS A 0 54 . 21.374 4.728 4.329 1.00 88.85 54 A 1 ATOM 434 N NZ . LYS A 0 54 . 21.210 4.829 5.801 1.00 88.85 54 A 1 ATOM 435 N N . SER A 0 55 . 19.258 4.038 -1.266 1.00 90.76 55 A 1 ATOM 436 C CA . SER A 0 55 . 19.615 2.760 -1.898 1.00 90.76 55 A 1 ATOM 437 C C . SER A 0 55 . 18.481 2.209 -2.754 1.00 90.76 55 A 1 ATOM 438 C CB . SER A 0 55 . 20.037 1.724 -0.841 1.00 90.76 55 A 1 ATOM 439 O O . SER A 0 55 . 17.325 2.568 -2.556 1.00 90.76 55 A 1 ATOM 440 O OG . SER A 0 55 . 18.981 1.371 0.036 1.00 90.76 55 A 1 ATOM 441 N N . ILE A 0 56 . 18.805 1.287 -3.659 1.00 90.98 56 A 1 ATOM 442 C CA . ILE A 0 56 . 17.838 0.475 -4.400 1.00 90.98 56 A 1 ATOM 443 C C . ILE A 0 56 . 18.326 -0.975 -4.429 1.00 90.98 56 A 1 ATOM 444 C CB . ILE A 0 56 . 17.559 1.055 -5.800 1.00 90.98 56 A 1 ATOM 445 O O . ILE A 0 56 . 19.498 -1.212 -4.712 1.00 90.98 56 A 1 ATOM 446 C CG1 . ILE A 0 56 . 16.442 0.269 -6.514 1.00 90.98 56 A 1 ATOM 447 C CG2 . ILE A 0 56 . 18.817 1.098 -6.663 1.00 90.98 56 A 1 ATOM 448 C CD1 . ILE A 0 56 . 15.993 0.883 -7.848 1.00 90.98 56 A 1 ATOM 449 N N . ASN A 0 57 . 17.445 -1.929 -4.128 1.00 90.93 57 A 1 ATOM 450 C CA . ASN A 0 57 . 17.773 -3.358 -4.053 1.00 90.93 57 A 1 ATOM 451 C C . ASN A 0 57 . 16.703 -4.189 -4.760 1.00 90.93 57 A 1 ATOM 452 C CB . ASN A 0 57 . 17.876 -3.799 -2.584 1.00 90.93 57 A 1 ATOM 453 O O . ASN A 0 57 . 15.542 -3.793 -4.761 1.00 90.93 57 A 1 ATOM 454 C CG . ASN A 0 57 . 18.909 -3.031 -1.785 1.00 90.93 57 A 1 ATOM 455 N ND2 . ASN A 0 57 . 18.564 -2.601 -0.595 1.00 90.93 57 A 1 ATOM 456 O OD1 . ASN A 0 57 . 20.033 -2.810 -2.196 1.00 90.93 57 A 1 ATOM 457 N N . VAL A 0 58 . 17.067 -5.347 -5.310 1.00 89.07 58 A 1 ATOM 458 C CA . VAL A 0 58 . 16.092 -6.327 -5.815 1.00 89.07 58 A 1 ATOM 459 C C . VAL A 0 58 . 15.451 -7.044 -4.626 1.00 89.07 58 A 1 ATOM 460 C CB . VAL A 0 58 . 16.748 -7.334 -6.779 1.00 89.07 58 A 1 ATOM 461 O O . VAL A 0 58 . 16.155 -7.526 -3.742 1.00 89.07 58 A 1 ATOM 462 C CG1 . VAL A 0 58 . 15.741 -8.368 -7.296 1.00 89.07 58 A 1 ATOM 463 C CG2 . VAL A 0 58 . 17.336 -6.618 -8.000 1.00 89.07 58 A 1 ATOM 464 N N . VAL A 0 59 . 14.122 -7.092 -4.602 1.00 81.10 59 A 1 ATOM 465 C CA . VAL A 0 59 . 13.314 -7.759 -3.569 1.00 81.10 59 A 1 ATOM 466 C C . VAL A 0 59 . 12.832 -9.106 -4.073 1.00 81.10 59 A 1 ATOM 467 C CB . VAL A 0 59 . 12.089 -6.901 -3.210 1.00 81.10 59 A 1 ATOM 468 O O . VAL A 0 59 . 12.916 -10.106 -3.370 1.00 81.10 59 A 1 ATOM 469 C CG1 . VAL A 0 59 . 11.148 -7.581 -2.203 1.00 81.10 59 A 1 ATOM 470 C CG2 . VAL A 0 59 . 12.530 -5.552 -2.642 1.00 81.10 59 A 1 ATOM 471 N N . ASN A 0 60 . 12.288 -9.110 -5.287 1.00 80.74 60 A 1 ATOM 472 C CA . ASN A 0 60 . 11.731 -10.294 -5.910 1.00 80.74 60 A 1 ATOM 473 C C . ASN A 0 60 . 11.809 -10.160 -7.431 1.00 80.74 60 A 1 ATOM 474 C CB . ASN A 0 60 . 10.280 -10.486 -5.424 1.00 80.74 60 A 1 ATOM 475 O O . ASN A 0 60 . 11.907 -9.053 -7.965 1.00 80.74 60 A 1 ATOM 476 C CG . ASN A 0 60 . 9.756 -11.883 -5.705 1.00 80.74 60 A 1 ATOM 477 N ND2 . ASN A 0 60 . 8.469 -12.096 -5.592 1.00 80.74 60 A 1 ATOM 478 O OD1 . ASN A 0 60 . 10.492 -12.795 -6.035 1.00 80.74 60 A 1 ATOM 479 N N . GLN A 0 61 . 11.731 -11.287 -8.117 1.00 83.07 61 A 1 ATOM 480 C CA . GLN A 0 61 . 11.644 -11.356 -9.565 1.00 83.07 61 A 1 ATOM 481 C C . GLN A 0 61 . 10.744 -12.524 -9.963 1.00 83.07 61 A 1 ATOM 482 C CB . GLN A 0 61 . 13.046 -11.474 -10.180 1.00 83.07 61 A 1 ATOM 483 O O . GLN A 0 61 . 10.706 -13.551 -9.284 1.00 83.07 61 A 1 ATOM 484 C CG . GLN A 0 61 . 13.715 -12.787 -9.756 1.00 83.07 61 A 1 ATOM 485 C CD . GLN A 0 61 . 15.101 -12.997 -10.315 1.00 83.07 61 A 1 ATOM 486 N NE2 . GLN A 0 61 . 15.579 -14.203 -10.130 1.00 83.07 61 A 1 ATOM 487 O OE1 . GLN A 0 61 . 15.749 -12.125 -10.876 1.00 83.07 61 A 1 ATOM 488 N N . THR A 0 62 . 10.038 -12.381 -11.074 1.00 80.63 62 A 1 ATOM 489 C CA . THR A 0 62 . 9.217 -13.446 -11.650 1.00 80.63 62 A 1 ATOM 490 C C . THR A 0 62 . 9.369 -13.472 -13.169 1.00 80.63 62 A 1 ATOM 491 C CB . THR A 0 62 . 7.736 -13.325 -11.246 1.00 80.63 62 A 1 ATOM 492 O O . THR A 0 62 . 9.732 -12.477 -13.798 1.00 80.63 62 A 1 ATOM 493 C CG2 . THR A 0 62 . 7.490 -13.337 -9.738 1.00 80.63 62 A 1 ATOM 494 O OG1 . THR A 0 62 . 7.171 -12.148 -11.749 1.00 80.63 62 A 1 ATOM 495 N N . GLY A 0 63 . 9.100 -14.631 -13.770 1.00 80.00 63 A 1 ATOM 496 C CA . GLY A 0 63 . 9.242 -14.852 -15.210 1.00 80.00 63 A 1 ATOM 497 C C . GLY A 0 63 . 10.482 -15.664 -15.582 1.00 80.00 63 A 1 ATOM 498 O O . GLY A 0 63 . 11.301 -16.022 -14.739 1.00 80.00 63 A 1 ATOM 499 N N . ASN A 0 64 . 10.585 -15.992 -16.870 1.00 76.72 64 A 1 ATOM 500 C CA . ASN A 0 64 . 11.609 -16.888 -17.406 1.00 76.72 64 A 1 ATOM 501 C C . ASN A 0 64 . 12.864 -16.099 -17.817 1.00 76.72 64 A 1 ATOM 502 C CB . ASN A 0 64 . 10.981 -17.718 -18.542 1.00 76.72 64 A 1 ATOM 503 O O . ASN A 0 64 . 13.132 -15.914 -19.004 1.00 76.72 64 A 1 ATOM 504 C CG . ASN A 0 64 . 11.819 -18.929 -18.912 1.00 76.72 64 A 1 ATOM 505 N ND2 . ASN A 0 64 . 11.536 -19.555 -20.030 1.00 76.72 64 A 1 ATOM 506 O OD1 . ASN A 0 64 . 12.694 -19.369 -18.191 1.00 76.72 64 A 1 ATOM 507 N N . ILE A 0 65 . 13.577 -15.559 -16.827 1.00 82.02 65 A 1 ATOM 508 C CA . ILE A 0 65 . 14.792 -14.761 -17.017 1.00 82.02 65 A 1 ATOM 509 C C . ILE A 0 65 . 15.868 -15.172 -16.006 1.00 82.02 65 A 1 ATOM 510 C CB . ILE A 0 65 . 14.454 -13.250 -16.948 1.00 82.02 65 A 1 ATOM 511 O O . ILE A 0 65 . 15.556 -15.598 -14.895 1.00 82.02 65 A 1 ATOM 512 C CG1 . ILE A 0 65 . 15.588 -12.341 -17.455 1.00 82.02 65 A 1 ATOM 513 C CG2 . ILE A 0 65 . 14.085 -12.807 -15.519 1.00 82.02 65 A 1 ATOM 514 C CD1 . ILE A 0 65 . 15.931 -12.519 -18.932 1.00 82.02 65 A 1 ATOM 515 N N . ASP A 0 66 . 17.140 -15.008 -16.376 1.00 85.19 66 A 1 ATOM 516 C CA . ASP A 0 66 . 18.251 -15.133 -15.430 1.00 85.19 66 A 1 ATOM 517 C C . ASP A 0 66 . 18.122 -14.110 -14.292 1.00 85.19 66 A 1 ATOM 518 C CB . ASP A 0 66 . 19.609 -14.920 -16.120 1.00 85.19 66 A 1 ATOM 519 O O . ASP A 0 66 . 17.634 -12.990 -14.486 1.00 85.19 66 A 1 ATOM 520 C CG . ASP A 0 66 . 19.944 -15.929 -17.222 1.00 85.19 66 A 1 ATOM 521 O OD1 . ASP A 0 66 . 19.506 -17.090 -17.114 1.00 85.19 66 A 1 ATOM 522 O OD2 . ASP A 0 66 . 20.658 -15.524 -18.171 1.00 85.19 66 A 1 ATOM 523 N N . ASN A 0 67 . 18.651 -14.461 -13.117 1.00 88.72 67 A 1 ATOM 524 C CA . ASN A 0 67 . 18.588 -13.606 -11.936 1.00 88.72 67 A 1 ATOM 525 C C . ASN A 0 67 . 19.068 -12.177 -12.219 1.00 88.72 67 A 1 ATOM 526 C CB . ASN A 0 67 . 19.382 -14.228 -10.770 1.00 88.72 67 A 1 ATOM 527 O O . ASN A 0 67 . 20.187 -11.950 -12.691 1.00 88.72 67 A 1 ATOM 528 C CG . ASN A 0 67 . 18.756 -15.488 -10.201 1.00 88.72 67 A 1 ATOM 529 N ND2 . ASN A 0 67 . 19.415 -16.153 -9.286 1.00 88.72 67 A 1 ATOM 530 O OD1 . ASN A 0 67 . 17.668 -15.893 -10.554 1.00 88.72 67 A 1 ATOM 531 N N . VAL A 0 68 . 18.233 -11.200 -11.866 1.00 90.90 68 A 1 ATOM 532 C CA . VAL A 0 68 . 18.599 -9.788 -11.904 1.00 90.90 68 A 1 ATOM 533 C C . VAL A 0 68 . 19.550 -9.514 -10.752 1.00 90.90 68 A 1 ATOM 534 C CB . VAL A 0 68 . 17.366 -8.871 -11.888 1.00 90.90 68 A 1 ATOM 535 O O . VAL A 0 68 . 19.184 -9.567 -9.580 1.00 90.90 68 A 1 ATOM 536 C CG1 . VAL A 0 68 . 17.797 -7.401 -11.998 1.00 90.90 68 A 1 ATOM 537 C CG2 . VAL A 0 68 . 16.439 -9.221 -13.064 1.00 90.90 68 A 1 ATOM 538 N N . THR A 0 69 . 20.802 -9.231 -11.093 1.00 93.42 69 A 1 ATOM 539 C CA . THR A 0 69 . 21.894 -9.095 -10.127 1.00 93.42 69 A 1 ATOM 540 C C . THR A 0 69 . 22.484 -7.699 -10.171 1.00 93.42 69 A 1 ATOM 541 C CB . THR A 0 69 . 22.982 -10.155 -10.338 1.00 93.42 69 A 1 ATOM 542 O O . THR A 0 69 . 22.531 -7.045 -11.216 1.00 93.42 69 A 1 ATOM 543 C CG2 . THR A 0 69 . 22.497 -11.544 -9.925 1.00 93.42 69 A 1 ATOM 544 O OG1 . THR A 0 69 . 23.360 -10.220 -11.691 1.00 93.42 69 A 1 ATOM 545 N N . LEU A 0 70 . 22.929 -7.215 -9.012 1.00 93.96 70 A 1 ATOM 546 C CA . LEU A 0 70 . 23.624 -5.940 -8.919 1.00 93.96 70 A 1 ATOM 547 C C . LEU A 0 70 . 24.982 -6.056 -9.620 1.00 93.96 70 A 1 ATOM 548 C CB . LEU A 0 70 . 23.764 -5.553 -7.438 1.00 93.96 70 A 1 ATOM 549 O O . LEU A 0 70 . 25.816 -6.867 -9.230 1.00 93.96 70 A 1 ATOM 550 C CG . LEU A 0 70 . 24.415 -4.176 -7.227 1.00 93.96 70 A 1 ATOM 551 C CD1 . LEU A 0 70 . 23.515 -3.042 -7.720 1.00 93.96 70 A 1 ATOM 552 C CD2 . LEU A 0 70 . 24.685 -3.961 -5.739 1.00 93.96 70 A 1 ATOM 553 N N . LYS A 0 71 . 25.201 -5.233 -10.646 1.00 92.80 71 A 1 ATOM 554 C CA . LYS A 0 71 . 26.462 -5.176 -11.394 1.00 92.80 71 A 1 ATOM 555 C C . LYS A 0 71 . 27.340 -4.023 -10.928 1.00 92.80 71 A 1 ATOM 556 C CB . LYS A 0 71 . 26.147 -5.090 -12.888 1.00 92.80 71 A 1 ATOM 557 O O . LYS A 0 71 . 28.522 -4.217 -10.673 1.00 92.80 71 A 1 ATOM 558 C CG . LYS A 0 71 . 27.429 -5.014 -13.725 1.00 92.80 71 A 1 ATOM 559 C CD . LYS A 0 71 . 27.081 -5.042 -15.209 1.00 92.80 71 A 1 ATOM 560 C CE . LYS A 0 71 . 28.350 -4.841 -16.029 1.00 92.80 71 A 1 ATOM 561 N NZ . LYS A 0 71 . 28.019 -4.794 -17.469 1.00 92.80 71 A 1 ATOM 562 N N . THR A 0 72 . 26.752 -2.834 -10.821 1.00 92.73 72 A 1 ATOM 563 C CA . THR A 0 72 . 27.445 -1.633 -10.352 1.00 92.73 72 A 1 ATOM 564 C C . THR A 0 72 . 26.655 -1.059 -9.183 1.00 92.73 72 A 1 ATOM 565 C CB . THR A 0 72 . 27.606 -0.572 -11.451 1.00 92.73 72 A 1 ATOM 566 O O . THR A 0 72 . 25.484 -0.715 -9.382 1.00 92.73 72 A 1 ATOM 567 C CG2 . THR A 0 72 . 28.598 0.516 -11.047 1.00 92.73 72 A 1 ATOM 568 O OG1 . THR A 0 72 . 28.085 -1.156 -12.646 1.00 92.73 72 A 1 ATOM 569 N N . PRO A 0 73 . 27.252 -0.948 -7.981 1.00 93.44 73 A 1 ATOM 570 C CA . PRO A 0 73 . 26.591 -0.339 -6.834 1.00 93.44 73 A 1 ATOM 571 C C . PRO A 0 73 . 26.309 1.147 -7.082 1.00 93.44 73 A 1 ATOM 572 C CB . PRO A 0 73 . 27.534 -0.574 -5.649 1.00 93.44 73 A 1 ATOM 573 O O . PRO A 0 73 . 26.792 1.741 -8.048 1.00 93.44 73 A 1 ATOM 574 C CG . PRO A 0 73 . 28.913 -0.616 -6.303 1.00 93.44 73 A 1 ATOM 575 C CD . PRO A 0 73 . 28.633 -1.285 -7.646 1.00 93.44 73 A 1 ATOM 576 N N . LEU A 0 74 . 25.513 1.751 -6.197 1.00 93.62 74 A 1 ATOM 577 C CA . LEU A 0 74 . 25.133 3.156 -6.299 1.00 93.62 74 A 1 ATOM 578 C C . LEU A 0 74 . 26.370 4.065 -6.321 1.00 93.62 74 A 1 ATOM 579 C CB . LEU A 0 74 . 24.184 3.502 -5.137 1.00 93.62 74 A 1 ATOM 580 O O . LEU A 0 74 . 27.088 4.185 -5.330 1.00 93.62 74 A 1 ATOM 581 C CG . LEU A 0 74 . 23.683 4.959 -5.154 1.00 93.62 74 A 1 ATOM 582 C CD1 . LEU A 0 74 . 22.898 5.270 -6.429 1.00 93.62 74 A 1 ATOM 583 C CD2 . LEU A 0 74 . 22.773 5.206 -3.953 1.00 93.62 74 A 1 ATOM 584 N N . ASN A 0 75 . 26.590 4.739 -7.447 1.00 91.89 75 A 1 ATOM 585 C CA . ASN A 0 75 . 27.649 5.724 -7.587 1.00 91.89 75 A 1 ATOM 586 C C . ASN A 0 75 . 27.274 6.996 -6.797 1.00 91.89 75 A 1 ATOM 587 C CB . ASN A 0 75 . 27.875 5.984 -9.081 1.00 91.89 75 A 1 ATOM 588 O O . ASN A 0 75 . 26.196 7.554 -7.024 1.00 91.89 75 A 1 ATOM 589 C CG . ASN A 0 75 . 29.004 6.969 -9.345 1.00 91.89 75 A 1 ATOM 590 N ND2 . ASN A 0 75 . 29.994 6.593 -10.118 1.00 91.89 75 A 1 ATOM 591 O OD1 . ASN A 0 75 . 29.034 8.078 -8.836 1.00 91.89 75 A 1 ATOM 592 N N . PRO A 0 76 . 28.132 7.488 -5.885 1.00 89.24 76 A 1 ATOM 593 C CA . PRO A 0 76 . 27.797 8.623 -5.027 1.00 89.24 76 A 1 ATOM 594 C C . PRO A 0 76 . 27.655 9.947 -5.792 1.00 89.24 76 A 1 ATOM 595 C CB . PRO A 0 76 . 28.923 8.679 -3.988 1.00 89.24 76 A 1 ATOM 596 O O . PRO A 0 76 . 26.903 10.811 -5.342 1.00 89.24 76 A 1 ATOM 597 C CG . PRO A 0 76 . 30.113 8.035 -4.697 1.00 89.24 76 A 1 ATOM 598 C CD . PRO A 0 76 . 29.456 6.972 -5.571 1.00 89.24 76 A 1 ATOM 599 N N . VAL A 0 77 . 28.334 10.087 -6.937 1.00 90.60 77 A 1 ATOM 600 C CA . VAL A 0 77 . 28.367 11.303 -7.763 1.00 90.60 77 A 1 ATOM 601 C C . VAL A 0 77 . 27.215 11.316 -8.762 1.00 90.60 77 A 1 ATOM 602 C CB . VAL A 0 77 . 29.721 11.443 -8.497 1.00 90.60 77 A 1 ATOM 603 O O . VAL A 0 77 . 26.399 12.231 -8.755 1.00 90.60 77 A 1 ATOM 604 C CG1 . VAL A 0 77 . 29.787 12.735 -9.320 1.00 90.60 77 A 1 ATOM 605 C CG2 . VAL A 0 77 . 30.900 11.445 -7.515 1.00 90.60 77 A 1 ATOM 606 N N . THR A 0 78 . 27.110 10.290 -9.609 1.00 92.07 78 A 1 ATOM 607 C CA . THR A 0 78 . 26.075 10.234 -10.659 1.00 92.07 78 A 1 ATOM 608 C C . THR A 0 78 . 24.721 9.764 -10.138 1.00 92.07 78 A 1 ATOM 609 C CB . THR A 0 78 . 26.495 9.320 -11.818 1.00 92.07 78 A 1 ATOM 610 O O . THR A 0 78 . 23.741 9.804 -10.881 1.00 92.07 78 A 1 ATOM 611 C CG2 . THR A 0 78 . 27.775 9.791 -12.505 1.00 92.07 78 A 1 ATOM 612 O OG1 . THR A 0 78 . 26.738 8.028 -11.321 1.00 92.07 78 A 1 ATOM 613 N N . LYS A 0 79 . 24.668 9.251 -8.898 1.00 93.10 79 A 1 ATOM 614 C CA . LYS A 0 79 . 23.499 8.577 -8.309 1.00 93.10 79 A 1 ATOM 615 C C . LYS A 0 79 . 22.939 7.469 -9.201 1.00 93.10 79 A 1 ATOM 616 C CB . LYS A 0 79 . 22.448 9.613 -7.874 1.00 93.10 79 A 1 ATOM 617 O O . LYS A 0 79 . 21.753 7.151 -9.143 1.00 93.10 79 A 1 ATOM 618 C CG . LYS A 0 79 . 22.932 10.560 -6.767 1.00 93.10 79 A 1 ATOM 619 C CD . LYS A 0 79 . 23.138 9.818 -5.440 1.00 93.10 79 A 1 ATOM 620 C CE . LYS A 0 79 . 23.516 10.815 -4.346 1.00 93.10 79 A 1 ATOM 621 N NZ . LYS A 0 79 . 23.501 10.171 -3.012 1.00 93.10 79 A 1 ATOM 622 N N . SER A 0 80 . 23.802 6.868 -10.020 1.00 94.87 80 A 1 ATOM 623 C CA . SER A 0 80 . 23.438 5.772 -10.907 1.00 94.87 80 A 1 ATOM 624 C C . SER A 0 80 . 23.773 4.422 -10.291 1.00 94.87 80 A 1 ATOM 625 C CB . SER A 0 80 . 24.066 5.918 -12.291 1.00 94.87 80 A 1 ATOM 626 O O . SER A 0 80 . 24.815 4.268 -9.657 1.00 94.87 80 A 1 ATOM 627 O OG . SER A 0 80 . 25.473 5.778 -12.218 1.00 94.87 80 A 1 ATOM 628 N N . VAL A 0 81 . 22.940 3.429 -10.548 1.00 96.16 81 A 1 ATOM 629 C CA . VAL A 0 81 . 23.107 2.038 -10.112 1.00 96.16 81 A 1 ATOM 630 C C . VAL A 0 81 . 22.705 1.128 -11.256 1.00 96.16 81 A 1 ATOM 631 C CB . VAL A 0 81 . 22.281 1.779 -8.846 1.00 96.16 81 A 1 ATOM 632 O O . VAL A 0 81 . 21.755 1.430 -11.976 1.00 96.16 81 A 1 ATOM 633 C CG1 . VAL A 0 81 . 20.806 2.127 -9.030 1.00 96.16 81 A 1 ATOM 634 C CG2 . VAL A 0 81 . 22.405 0.351 -8.306 1.00 96.16 81 A 1 ATOM 635 N N . GLN A 0 82 . 23.444 0.040 -11.454 1.00 96.12 82 A 1 ATOM 636 C CA . GLN A 0 82 . 23.246 -0.854 -12.588 1.00 96.12 82 A 1 ATOM 637 C C . GLN A 0 82 . 23.007 -2.276 -12.109 1.00 96.12 82 A 1 ATOM 638 C CB . GLN A 0 82 . 24.447 -0.770 -13.535 1.00 96.12 82 A 1 ATOM 639 O O . GLN A 0 82 . 23.844 -2.870 -11.429 1.00 96.12 82 A 1 ATOM 640 C CG . GLN A 0 82 . 24.310 -1.654 -14.787 1.00 96.12 82 A 1 ATOM 641 C CD . GLN A 0 82 . 25.476 -1.468 -15.755 1.00 96.12 82 A 1 ATOM 642 N NE2 . GLN A 0 82 . 25.467 -2.104 -16.908 1.00 96.12 82 A 1 ATOM 643 O OE1 . GLN A 0 82 . 26.437 -0.755 -15.518 1.00 96.12 82 A 1 ATOM 644 N N . PHE A 0 83 . 21.903 -2.840 -12.565 1.00 95.50 83 A 1 ATOM 645 C CA . PHE A 0 83 . 21.600 -4.256 -12.504 1.00 95.50 83 A 1 ATOM 646 C C . PHE A 0 83 . 21.836 -4.883 -13.874 1.00 95.50 83 A 1 ATOM 647 C CB . PHE A 0 83 . 20.168 -4.460 -12.010 1.00 95.50 83 A 1 ATOM 648 O O . PHE A 0 83 . 21.714 -4.225 -14.909 1.00 95.50 83 A 1 ATOM 649 C CG . PHE A 0 83 . 19.923 -3.845 -10.648 1.00 95.50 83 A 1 ATOM 650 C CD1 . PHE A 0 83 . 20.162 -4.604 -9.489 1.00 95.50 83 A 1 ATOM 651 C CD2 . PHE A 0 83 . 19.501 -2.505 -10.537 1.00 95.50 83 A 1 ATOM 652 C CE1 . PHE A 0 83 . 19.993 -4.023 -8.222 1.00 95.50 83 A 1 ATOM 653 C CE2 . PHE A 0 83 . 19.322 -1.929 -9.267 1.00 95.50 83 A 1 ATOM 654 C CZ . PHE A 0 83 . 19.572 -2.687 -8.110 1.00 95.50 83 A 1 ATOM 655 N N . THR A 0 84 . 22.189 -6.159 -13.889 1.00 93.73 84 A 1 ATOM 656 C CA . THR A 0 84 . 22.356 -6.944 -15.108 1.00 93.73 84 A 1 ATOM 657 C C . THR A 0 84 . 21.465 -8.167 -15.045 1.00 93.73 84 A 1 ATOM 658 C CB . THR A 0 84 . 23.831 -7.290 -15.340 1.00 93.73 84 A 1 ATOM 659 O O . THR A 0 84 . 21.217 -8.718 -13.975 1.00 93.73 84 A 1 ATOM 660 C CG2 . THR A 0 84 . 24.398 -8.350 -14.399 1.00 93.73 84 A 1 ATOM 661 O OG1 . THR A 0 84 . 24.062 -7.714 -16.665 1.00 93.73 84 A 1 ATOM 662 N N . THR A 0 85 . 20.982 -8.582 -16.205 1.00 91.49 85 A 1 ATOM 663 C CA . THR A 0 85 . 20.202 -9.805 -16.356 1.00 91.49 85 A 1 ATOM 664 C C . THR A 0 85 . 20.486 -10.427 -17.721 1.00 91.49 85 A 1 ATOM 665 C CB . THR A 0 85 . 18.712 -9.539 -16.084 1.00 91.49 85 A 1 ATOM 666 O O . THR A 0 85 . 21.216 -9.858 -18.547 1.00 91.49 85 A 1 ATOM 667 C CG2 . THR A 0 85 . 18.055 -8.611 -17.099 1.00 91.49 85 A 1 ATOM 668 O OG1 . THR A 0 85 . 17.986 -10.734 -16.140 1.00 91.49 85 A 1 ATOM 669 N N . GLY A 0 86 . 19.974 -11.635 -17.900 1.00 87.58 86 A 1 ATOM 670 C CA . GLY A 0 86 . 20.232 -12.518 -19.017 1.00 87.58 86 A 1 ATOM 671 C C . GLY A 0 86 . 19.582 -12.108 -20.327 1.00 87.58 86 A 1 ATOM 672 O O . GLY A 0 86 . 19.310 -10.936 -20.610 1.00 87.58 86 A 1 ATOM 673 N N . ARG A 0 87 . 19.355 -13.133 -21.142 1.00 87.92 87 A 1 ATOM 674 C CA . ARG A 0 87 . 18.830 -13.034 -22.505 1.00 87.92 87 A 1 ATOM 675 C C . ARG A 0 87 . 17.326 -12.783 -22.498 1.00 87.92 87 A 1 ATOM 676 C CB . ARG A 0 87 . 19.139 -14.336 -23.252 1.00 87.92 87 A 1 ATOM 677 O O . ARG A 0 87 . 16.619 -13.367 -21.686 1.00 87.92 87 A 1 ATOM 678 C CG . ARG A 0 87 . 20.646 -14.609 -23.366 1.00 87.92 87 A 1 ATOM 679 C CD . ARG A 0 87 . 20.869 -16.081 -23.693 1.00 87.92 87 A 1 ATOM 680 N NE . ARG A 0 87 . 22.298 -16.385 -23.879 1.00 87.92 87 A 1 ATOM 681 N NH1 . ARG A 0 87 . 21.996 -18.417 -24.896 1.00 87.92 87 A 1 ATOM 682 N NH2 . ARG A 0 87 . 24.062 -17.733 -24.383 1.00 87.92 87 A 1 ATOM 683 C CZ . ARG A 0 87 . 22.778 -17.508 -24.380 1.00 87.92 87 A 1 ATOM 684 N N . LEU A 0 88 . 16.831 -11.981 -23.438 1.00 86.20 88 A 1 ATOM 685 C CA . LEU A 0 88 . 15.394 -11.777 -23.647 1.00 86.20 88 A 1 ATOM 686 C C . LEU A 0 88 . 15.019 -12.106 -25.089 1.00 86.20 88 A 1 ATOM 687 C CB . LEU A 0 88 . 14.995 -10.347 -23.254 1.00 86.20 88 A 1 ATOM 688 O O . LEU A 0 88 . 15.380 -11.372 -26.014 1.00 86.20 88 A 1 ATOM 689 C CG . LEU A 0 88 . 13.482 -10.112 -23.133 1.00 86.20 88 A 1 ATOM 690 C CD1 . LEU A 0 88 . 12.882 -10.857 -21.942 1.00 86.20 88 A 1 ATOM 691 C CD2 . LEU A 0 88 . 13.220 -8.623 -22.906 1.00 86.20 88 A 1 ATOM 692 N N . TYR A 0 89 . 14.308 -13.218 -25.246 1.00 84.01 89 A 1 ATOM 693 C CA . TYR A 0 89 . 13.810 -13.729 -26.523 1.00 84.01 89 A 1 ATOM 694 C C . TYR A 0 89 . 12.461 -13.105 -26.892 1.00 84.01 89 A 1 ATOM 695 C CB . TYR A 0 89 . 13.705 -15.257 -26.445 1.00 84.01 89 A 1 ATOM 696 O O . TYR A 0 89 . 11.791 -12.511 -26.045 1.00 84.01 89 A 1 ATOM 697 C CG . TYR A 0 89 . 15.007 -15.947 -26.083 1.00 84.01 89 A 1 ATOM 698 C CD1 . TYR A 0 89 . 16.041 -16.043 -27.034 1.00 84.01 89 A 1 ATOM 699 C CD2 . TYR A 0 89 . 15.185 -16.497 -24.799 1.00 84.01 89 A 1 ATOM 700 C CE1 . TYR A 0 89 . 17.248 -16.693 -26.712 1.00 84.01 89 A 1 ATOM 701 C CE2 . TYR A 0 89 . 16.382 -17.163 -24.477 1.00 84.01 89 A 1 ATOM 702 O OH . TYR A 0 89 . 18.543 -17.962 -25.116 1.00 84.01 89 A 1 ATOM 703 C CZ . TYR A 0 89 . 17.412 -17.271 -25.436 1.00 84.01 89 A 1 ATOM 704 N N . PHE A 0 90 . 12.038 -13.250 -28.147 1.00 79.61 90 A 1 ATOM 705 C CA . PHE A 0 90 . 10.728 -12.759 -28.586 1.00 79.61 90 A 1 ATOM 706 C C . PHE A 0 90 . 9.577 -13.372 -27.782 1.00 79.61 90 A 1 ATOM 707 C CB . PHE A 0 90 . 10.530 -13.026 -30.079 1.00 79.61 90 A 1 ATOM 708 O O . PHE A 0 90 . 9.566 -14.566 -27.493 1.00 79.61 90 A 1 ATOM 709 C CG . PHE A 0 90 . 11.555 -12.349 -30.960 1.00 79.61 90 A 1 ATOM 710 C CD1 . PHE A 0 90 . 11.769 -10.964 -30.853 1.00 79.61 90 A 1 ATOM 711 C CD2 . PHE A 0 90 . 12.306 -13.103 -31.880 1.00 79.61 90 A 1 ATOM 712 C CE1 . PHE A 0 90 . 12.756 -10.351 -31.635 1.00 79.61 90 A 1 ATOM 713 C CE2 . PHE A 0 90 . 13.236 -12.468 -32.720 1.00 79.61 90 A 1 ATOM 714 C CZ . PHE A 0 90 . 13.459 -11.087 -32.601 1.00 79.61 90 A 1 ATOM 715 N N . GLY A 0 91 . 8.615 -12.535 -27.395 1.00 74.33 91 A 1 ATOM 716 C CA . GLY A 0 91 . 7.459 -12.930 -26.594 1.00 74.33 91 A 1 ATOM 717 C C . GLY A 0 91 . 7.759 -13.120 -25.105 1.00 74.33 91 A 1 ATOM 718 O O . GLY A 0 91 . 6.823 -13.214 -24.312 1.00 74.33 91 A 1 ATOM 719 N N . ALA A 0 92 . 9.032 -13.138 -24.694 1.00 82.30 92 A 1 ATOM 720 C CA . ALA A 0 92 . 9.397 -13.285 -23.292 1.00 82.30 92 A 1 ATOM 721 C C . ALA A 0 92 . 9.062 -12.019 -22.486 1.00 82.30 92 A 1 ATOM 722 C CB . ALA A 0 92 . 10.870 -13.689 -23.177 1.00 82.30 92 A 1 ATOM 723 O O . ALA A 0 92 . 9.183 -10.886 -22.966 1.00 82.30 92 A 1 ATOM 724 N N . LYS A 0 93 . 8.657 -12.235 -21.233 1.00 81.33 93 A 1 ATOM 725 C CA . LYS A 0 93 . 8.294 -11.210 -20.252 1.00 81.33 93 A 1 ATOM 726 C C . LYS A 0 93 . 8.853 -11.615 -18.894 1.00 81.33 93 A 1 ATOM 727 C CB . LYS A 0 93 . 6.761 -11.058 -20.226 1.00 81.33 93 A 1 ATOM 728 O O . LYS A 0 93 . 8.779 -12.786 -18.519 1.00 81.33 93 A 1 ATOM 729 C CG . LYS A 0 93 . 6.196 -10.028 -19.223 1.00 81.33 93 A 1 ATOM 730 C CD . LYS A 0 93 . 4.655 -10.045 -19.299 1.00 81.33 93 A 1 ATOM 731 C CE . LYS A 0 93 . 3.950 -9.131 -18.285 1.00 81.33 93 A 1 ATOM 732 N NZ . LYS A 0 93 . 2.460 -9.249 -18.377 1.00 81.33 93 A 1 ATOM 733 N N . TYR A 0 94 . 9.382 -10.648 -18.162 1.00 81.35 94 A 1 ATOM 734 C CA . TYR A 0 94 . 9.748 -10.821 -16.765 1.00 81.35 94 A 1 ATOM 735 C C . TYR A 0 94 . 9.398 -9.578 -15.959 1.00 81.35 94 A 1 ATOM 736 C CB . TYR A 0 94 . 11.228 -11.195 -16.632 1.00 81.35 94 A 1 ATOM 737 O O . TYR A 0 94 . 9.159 -8.492 -16.497 1.00 81.35 94 A 1 ATOM 738 C CG . TYR A 0 94 . 12.208 -10.081 -16.945 1.00 81.35 94 A 1 ATOM 739 C CD1 . TYR A 0 94 . 12.760 -9.973 -18.233 1.00 81.35 94 A 1 ATOM 740 C CD2 . TYR A 0 94 . 12.598 -9.181 -15.936 1.00 81.35 94 A 1 ATOM 741 C CE1 . TYR A 0 94 . 13.713 -8.975 -18.511 1.00 81.35 94 A 1 ATOM 742 C CE2 . TYR A 0 94 . 13.527 -8.162 -16.216 1.00 81.35 94 A 1 ATOM 743 O OH . TYR A 0 94 . 14.977 -7.071 -17.777 1.00 81.35 94 A 1 ATOM 744 C CZ . TYR A 0 94 . 14.090 -8.063 -17.504 1.00 81.35 94 A 1 ATOM 745 N N . GLU A 0 95 . 9.378 -9.759 -14.650 1.00 78.27 95 A 1 ATOM 746 C CA . GLU A 0 95 . 9.074 -8.721 -13.690 1.00 78.27 95 A 1 ATOM 747 C C . GLU A 0 95 . 10.118 -8.710 -12.580 1.00 78.27 95 A 1 ATOM 748 C CB . GLU A 0 95 . 7.676 -8.967 -13.143 1.00 78.27 95 A 1 ATOM 749 O O . GLU A 0 95 . 10.557 -9.757 -12.106 1.00 78.27 95 A 1 ATOM 750 C CG . GLU A 0 95 . 7.258 -7.884 -12.158 1.00 78.27 95 A 1 ATOM 751 C CD . GLU A 0 95 . 5.931 -8.251 -11.523 1.00 78.27 95 A 1 ATOM 752 O OE1 . GLU A 0 95 . 5.832 -8.084 -10.293 1.00 78.27 95 A 1 ATOM 753 O OE2 . GLU A 0 95 . 4.971 -8.524 -12.271 1.00 78.27 95 A 1 ATOM 754 N N . VAL A 0 96 . 10.500 -7.511 -12.149 1.00 82.67 96 A 1 ATOM 755 C CA . VAL A 0 96 . 11.412 -7.302 -11.026 1.00 82.67 96 A 1 ATOM 756 C C . VAL A 0 96 . 10.817 -6.273 -10.087 1.00 82.67 96 A 1 ATOM 757 C CB . VAL A 0 96 . 12.800 -6.839 -11.492 1.00 82.67 96 A 1 ATOM 758 O O . VAL A 0 96 . 10.416 -5.195 -10.518 1.00 82.67 96 A 1 ATOM 759 C CG1 . VAL A 0 96 . 13.809 -6.884 -10.339 1.00 82.67 96 A 1 ATOM 760 C CG2 . VAL A 0 96 . 13.344 -7.710 -12.620 1.00 82.67 96 A 1 ATOM 761 N N . ILE A 0 97 . 10.803 -6.584 -8.798 1.00 77.83 97 A 1 ATOM 762 C CA . ILE A 0 97 . 10.421 -5.654 -7.743 1.00 77.83 97 A 1 ATOM 763 C C . ILE A 0 97 . 11.696 -5.134 -7.090 1.00 77.83 97 A 1 ATOM 764 C CB . ILE A 0 97 . 9.458 -6.319 -6.738 1.00 77.83 97 A 1 ATOM 765 O O . ILE A 0 97 . 12.484 -5.902 -6.537 1.00 77.83 97 A 1 ATOM 766 C CG1 . ILE A 0 97 . 8.189 -6.836 -7.456 1.00 77.83 97 A 1 ATOM 767 C CG2 . ILE A 0 97 . 9.090 -5.302 -5.641 1.00 77.83 97 A 1 ATOM 768 C CD1 . ILE A 0 97 . 7.197 -7.565 -6.543 1.00 77.83 97 A 1 ATOM 769 N N . PHE A 0 98 . 11.880 -3.821 -7.121 1.00 84.14 98 A 1 ATOM 770 C CA . PHE A 0 98 . 12.967 -3.118 -6.456 1.00 84.14 98 A 1 ATOM 771 C C . PHE A 0 98 . 12.466 -2.425 -5.191 1.00 84.14 98 A 1 ATOM 772 C CB . PHE A 0 98 . 13.582 -2.092 -7.411 1.00 84.14 98 A 1 ATOM 773 O O . PHE A 0 98 . 11.409 -1.821 -5.221 1.00 84.14 98 A 1 ATOM 774 C CG . PHE A 0 98 . 14.215 -2.687 -8.649 1.00 84.14 98 A 1 ATOM 775 C CD1 . PHE A 0 98 . 15.553 -3.119 -8.607 1.00 84.14 98 A 1 ATOM 776 C CD2 . PHE A 0 98 . 13.473 -2.818 -9.837 1.00 84.14 98 A 1 ATOM 777 C CE1 . PHE A 0 98 . 16.147 -3.679 -9.751 1.00 84.14 98 A 1 ATOM 778 C CE2 . PHE A 0 98 . 14.069 -3.379 -10.979 1.00 84.14 98 A 1 ATOM 779 C CZ . PHE A 0 98 . 15.404 -3.813 -10.936 1.00 84.14 98 A 1 ATOM 780 N N . SER A 0 99 . 13.225 -2.422 -4.099 1.00 81.97 99 A 1 ATOM 781 C CA . SER A 0 99 . 12.972 -1.553 -2.943 1.00 81.97 99 A 1 ATOM 782 C C . SER A 0 99 . 13.896 -0.341 -2.997 1.00 81.97 99 A 1 ATOM 783 C CB . SER A 0 99 . 13.178 -2.297 -1.621 1.00 81.97 99 A 1 ATOM 784 O O . SER A 0 99 . 15.115 -0.504 -2.931 1.00 81.97 99 A 1 ATOM 785 O OG . SER A 0 99 . 14.523 -2.723 -1.500 1.00 81.97 99 A 1 ATOM 786 N N . LEU A 0 100 . 13.338 0.859 -3.066 1.00 83.68 100 A 1 ATOM 787 C CA . LEU A 0 100 . 14.023 2.139 -2.960 1.00 83.68 100 A 1 ATOM 788 C C . LEU A 0 100 . 13.956 2.610 -1.514 1.00 83.68 100 A 1 ATOM 789 C CB . LEU A 0 100 . 13.358 3.192 -3.862 1.00 83.68 100 A 1 ATOM 790 O O . LEU A 0 100 . 12.868 2.857 -1.008 1.00 83.68 100 A 1 ATOM 791 C CG . LEU A 0 100 . 13.628 3.031 -5.364 1.00 83.68 100 A 1 ATOM 792 C CD1 . LEU A 0 100 . 12.894 1.847 -5.994 1.00 83.68 100 A 1 ATOM 793 C CD2 . LEU A 0 100 . 13.155 4.292 -6.082 1.00 83.68 100 A 1 ATOM 794 N N . LYS A 0 101 . 15.109 2.773 -0.868 1.00 84.64 101 A 1 ATOM 795 C CA . LYS A 0 101 . 15.202 3.369 0.462 1.00 84.64 101 A 1 ATOM 796 C C . LYS A 0 101 . 15.497 4.861 0.350 1.00 84.64 101 A 1 ATOM 797 C CB . LYS A 0 101 . 16.219 2.626 1.328 1.00 84.64 101 A 1 ATOM 798 O O . LYS A 0 101 . 16.406 5.230 -0.385 1.00 84.64 101 A 1 ATOM 799 C CG . LYS A 0 101 . 16.079 3.011 2.807 1.00 84.64 101 A 1 ATOM 800 C CD . LYS A 0 101 . 16.900 2.070 3.695 1.00 84.64 101 A 1 ATOM 801 C CE . LYS A 0 101 . 16.656 2.441 5.162 1.00 84.64 101 A 1 ATOM 802 N NZ . LYS A 0 101 . 17.175 1.405 6.092 1.00 84.64 101 A 1 ATOM 803 N N . PHE A 0 102 . 14.807 5.701 1.100 1.00 82.40 102 A 1 ATOM 804 C CA . PHE A 0 102 . 14.970 7.145 1.177 1.00 82.40 102 A 1 ATOM 805 C C . PHE A 0 102 . 15.726 7.537 2.444 1.00 82.40 102 A 1 ATOM 806 C CB . PHE A 0 102 . 13.599 7.826 1.078 1.00 82.40 102 A 1 ATOM 807 O O . PHE A 0 102 . 15.815 6.777 3.411 1.00 82.40 102 A 1 ATOM 808 C CG . PHE A 0 102 . 12.987 7.696 -0.300 1.00 82.40 102 A 1 ATOM 809 C CD1 . PHE A 0 102 . 13.114 8.749 -1.227 1.00 82.40 102 A 1 ATOM 810 C CD2 . PHE A 0 102 . 12.320 6.513 -0.672 1.00 82.40 102 A 1 ATOM 811 C CE1 . PHE A 0 102 . 12.564 8.624 -2.513 1.00 82.40 102 A 1 ATOM 812 C CE2 . PHE A 0 102 . 11.819 6.372 -1.975 1.00 82.40 102 A 1 ATOM 813 C CZ . PHE A 0 102 . 11.939 7.427 -2.894 1.00 82.40 102 A 1 ATOM 814 N N . ASN A 0 103 . 16.316 8.726 2.422 1.00 81.26 103 A 1 ATOM 815 C CA . ASN A 0 103 . 16.751 9.372 3.649 1.00 81.26 103 A 1 ATOM 816 C C . ASN A 0 103 . 15.515 9.834 4.436 1.00 81.26 103 A 1 ATOM 817 C CB . ASN A 0 103 . 17.677 10.547 3.316 1.00 81.26 103 A 1 ATOM 818 O O . ASN A 0 103 . 14.564 10.311 3.810 1.00 81.26 103 A 1 ATOM 819 C CG . ASN A 0 103 . 18.991 10.091 2.715 1.00 81.26 103 A 1 ATOM 820 N ND2 . ASN A 0 103 . 19.517 10.839 1.775 1.00 81.26 103 A 1 ATOM 821 O OD1 . ASN A 0 103 . 19.569 9.076 3.082 1.00 81.26 103 A 1 ATOM 822 N N . PRO A 0 104 . 15.548 9.767 5.777 1.00 70.95 104 A 1 ATOM 823 C CA . PRO A 0 104 . 14.502 10.350 6.604 1.00 70.95 104 A 1 ATOM 824 C C . PRO A 0 104 . 14.286 11.819 6.226 1.00 70.95 104 A 1 ATOM 825 C CB . PRO A 0 104 . 14.981 10.200 8.052 1.00 70.95 104 A 1 ATOM 826 O O . PRO A 0 104 . 15.246 12.586 6.118 1.00 70.95 104 A 1 ATOM 827 C CG . PRO A 0 104 . 15.959 9.029 7.988 1.00 70.95 104 A 1 ATOM 828 C CD . PRO A 0 104 . 16.579 9.162 6.602 1.00 70.95 104 A 1 ATOM 829 N N . SER A 0 105 . 13.032 12.209 6.013 1.00 67.82 105 A 1 ATOM 830 C CA . SER A 0 105 . 12.650 13.576 5.654 1.00 67.82 105 A 1 ATOM 831 C C . SER A 0 105 . 11.742 14.171 6.723 1.00 67.82 105 A 1 ATOM 832 C CB . SER A 0 105 . 11.950 13.582 4.299 1.00 67.82 105 A 1 ATOM 833 O O . SER A 0 105 . 10.874 13.484 7.260 1.00 67.82 105 A 1 ATOM 834 O OG . SER A 0 105 . 11.666 14.904 3.875 1.00 67.82 105 A 1 ATOM 835 N N . LEU A 0 106 . 11.919 15.466 6.996 1.00 62.90 106 A 1 ATOM 836 C CA . LEU A 0 106 . 11.038 16.259 7.862 1.00 62.90 106 A 1 ATOM 837 C C . LEU A 0 106 . 9.854 16.872 7.096 1.00 62.90 106 A 1 ATOM 838 C CB . LEU A 0 106 . 11.859 17.353 8.571 1.00 62.90 106 A 1 ATOM 839 O O . LEU A 0 106 . 9.118 17.680 7.659 1.00 62.90 106 A 1 ATOM 840 C CG . LEU A 0 106 . 12.957 16.844 9.519 1.00 62.90 106 A 1 ATOM 841 C CD1 . LEU A 0 106 . 13.758 18.036 10.040 1.00 62.90 106 A 1 ATOM 842 C CD2 . LEU A 0 106 . 12.384 16.085 10.717 1.00 62.90 106 A 1 ATOM 843 N N . SER A 0 107 . 9.688 16.540 5.809 1.00 65.56 107 A 1 ATOM 844 C CA . SER A 0 107 . 8.576 17.060 5.012 1.00 65.56 107 A 1 ATOM 845 C C . SER A 0 107 . 7.237 16.713 5.660 1.00 65.56 107 A 1 ATOM 846 C CB . SER A 0 107 . 8.599 16.509 3.586 1.00 65.56 107 A 1 ATOM 847 O O . SER A 0 107 . 7.045 15.604 6.148 1.00 65.56 107 A 1 ATOM 848 O OG . SER A 0 107 . 7.638 17.205 2.816 1.00 65.56 107 A 1 ATOM 849 N N . THR A 0 108 . 6.303 17.658 5.627 1.00 62.65 108 A 1 ATOM 850 C CA . THR A 0 108 . 4.896 17.475 6.015 1.00 62.65 108 A 1 ATOM 851 C C . THR A 0 108 . 3.966 17.480 4.802 1.00 62.65 108 A 1 ATOM 852 C CB . THR A 0 108 . 4.466 18.566 7.003 1.00 62.65 108 A 1 ATOM 853 O O . THR A 0 108 . 2.753 17.375 4.950 1.00 62.65 108 A 1 ATOM 854 C CG2 . THR A 0 108 . 5.227 18.468 8.325 1.00 62.65 108 A 1 ATOM 855 O OG1 . THR A 0 108 . 4.733 19.837 6.451 1.00 62.65 108 A 1 ATOM 856 N N . SER A 0 109 . 4.523 17.604 3.595 1.00 66.45 109 A 1 ATOM 857 C CA . SER A 0 109 . 3.798 17.636 2.327 1.00 66.45 109 A 1 ATOM 858 C C . SER A 0 109 . 4.144 16.438 1.447 1.00 66.45 109 A 1 ATOM 859 C CB . SER A 0 109 . 4.077 18.954 1.601 1.00 66.45 109 A 1 ATOM 860 O O . SER A 0 109 . 5.160 15.771 1.656 1.00 66.45 109 A 1 ATOM 861 O OG . SER A 0 109 . 5.449 19.065 1.277 1.00 66.45 109 A 1 ATOM 862 N N . ILE A 0 110 . 3.303 16.174 0.445 1.00 67.58 110 A 1 ATOM 863 C CA . ILE A 0 110 . 3.590 15.206 -0.616 1.00 67.58 110 A 1 ATOM 864 C C . ILE A 0 110 . 4.812 15.687 -1.407 1.00 67.58 110 A 1 ATOM 865 C CB . ILE A 0 110 . 2.365 15.022 -1.540 1.00 67.58 110 A 1 ATOM 866 O O . ILE A 0 110 . 4.813 16.795 -1.945 1.00 67.58 110 A 1 ATOM 867 C CG1 . ILE A 0 110 . 1.157 14.453 -0.763 1.00 67.58 110 A 1 ATOM 868 C CG2 . ILE A 0 110 . 2.719 14.090 -2.707 1.00 67.58 110 A 1 ATOM 869 C CD1 . ILE A 0 110 . -0.154 14.397 -1.556 1.00 67.58 110 A 1 ATOM 870 N N . VAL A 0 111 . 5.835 14.840 -1.524 1.00 70.52 111 A 1 ATOM 871 C CA . VAL A 0 111 . 7.054 15.129 -2.292 1.00 70.52 111 A 1 ATOM 872 C C . VAL A 0 111 . 7.188 14.144 -3.445 1.00 70.52 111 A 1 ATOM 873 C CB . VAL A 0 111 . 8.319 15.127 -1.414 1.00 70.52 111 A 1 ATOM 874 O O . VAL A 0 111 . 6.969 12.948 -3.278 1.00 70.52 111 A 1 ATOM 875 C CG1 . VAL A 0 111 . 9.505 15.704 -2.200 1.00 70.52 111 A 1 ATOM 876 C CG2 . VAL A 0 111 . 8.149 15.976 -0.150 1.00 70.52 111 A 1 ATOM 877 N N . LYS A 0 112 . 7.575 14.640 -4.624 1.00 77.75 112 A 1 ATOM 878 C CA . LYS A 0 112 . 7.805 13.820 -5.822 1.00 77.75 112 A 1 ATOM 879 C C . LYS A 0 112 . 9.287 13.830 -6.178 1.00 77.75 112 A 1 ATOM 880 C CB . LYS A 0 112 . 6.917 14.287 -6.991 1.00 77.75 112 A 1 ATOM 881 O O . LYS A 0 112 . 9.840 14.888 -6.470 1.00 77.75 112 A 1 ATOM 882 C CG . LYS A 0 112 . 5.429 14.280 -6.606 1.00 77.75 112 A 1 ATOM 883 C CD . LYS A 0 112 . 4.482 14.557 -7.782 1.00 77.75 112 A 1 ATOM 884 C CE . LYS A 0 112 . 3.086 14.845 -7.204 1.00 77.75 112 A 1 ATOM 885 N NZ . LYS A 0 112 . 1.995 14.075 -7.840 1.00 77.75 112 A 1 ATOM 886 N N . TYR A 0 113 . 9.913 12.659 -6.193 1.00 81.32 113 A 1 ATOM 887 C CA . TYR A 0 113 . 11.320 12.484 -6.544 1.00 81.32 113 A 1 ATOM 888 C C . TYR A 0 113 . 11.463 11.907 -7.954 1.00 81.32 113 A 1 ATOM 889 C CB . TYR A 0 113 . 12.013 11.601 -5.504 1.00 81.32 113 A 1 ATOM 890 O O . TYR A 0 113 . 10.899 10.842 -8.231 1.00 81.32 113 A 1 ATOM 891 C CG . TYR A 0 113 . 12.046 12.243 -4.136 1.00 81.32 113 A 1 ATOM 892 C CD1 . TYR A 0 113 . 12.874 13.359 -3.906 1.00 81.32 113 A 1 ATOM 893 C CD2 . TYR A 0 113 . 11.181 11.789 -3.125 1.00 81.32 113 A 1 ATOM 894 C CE1 . TYR A 0 113 . 12.855 14.008 -2.657 1.00 81.32 113 A 1 ATOM 895 C CE2 . TYR A 0 113 . 11.177 12.430 -1.876 1.00 81.32 113 A 1 ATOM 896 O OH . TYR A 0 113 . 12.029 14.096 -0.393 1.00 81.32 113 A 1 ATOM 897 C CZ . TYR A 0 113 . 12.035 13.513 -1.621 1.00 81.32 113 A 1 ATOM 898 N N . PRO A 0 114 . 12.203 12.566 -8.863 1.00 82.79 114 A 1 ATOM 899 C CA . PRO A 0 114 . 12.487 11.995 -10.169 1.00 82.79 114 A 1 ATOM 900 C C . PRO A 0 114 . 13.418 10.780 -10.050 1.00 82.79 114 A 1 ATOM 901 C CB . PRO A 0 114 . 13.098 13.130 -10.995 1.00 82.79 114 A 1 ATOM 902 O O . PRO A 0 114 . 14.435 10.809 -9.354 1.00 82.79 114 A 1 ATOM 903 C CG . PRO A 0 114 . 13.743 14.029 -9.942 1.00 82.79 114 A 1 ATOM 904 C CD . PRO A 0 114 . 12.798 13.893 -8.748 1.00 82.79 114 A 1 ATOM 905 N N . VAL A 0 115 . 13.089 9.716 -10.771 1.00 82.23 115 A 1 ATOM 906 C CA . VAL A 0 115 . 13.967 8.564 -10.998 1.00 82.23 115 A 1 ATOM 907 C C . VAL A 0 115 . 13.968 8.294 -12.491 1.00 82.23 115 A 1 ATOM 908 C CB . VAL A 0 115 . 13.506 7.330 -10.194 1.00 82.23 115 A 1 ATOM 909 O O . VAL A 0 115 . 12.907 8.230 -13.092 1.00 82.23 115 A 1 ATOM 910 C CG1 . VAL A 0 115 . 14.340 6.090 -10.537 1.00 82.23 115 A 1 ATOM 911 C CG2 . VAL A 0 115 . 13.617 7.588 -8.690 1.00 82.23 115 A 1 ATOM 912 N N . LEU A 0 116 . 15.129 8.147 -13.119 1.00 85.57 116 A 1 ATOM 913 C CA . LEU A 0 116 . 15.199 7.736 -14.523 1.00 85.57 116 A 1 ATOM 914 C C . LEU A 0 116 . 15.583 6.262 -14.579 1.00 85.57 116 A 1 ATOM 915 C CB . LEU A 0 116 . 16.178 8.651 -15.274 1.00 85.57 116 A 1 ATOM 916 O O . LEU A 0 116 . 16.653 5.897 -14.098 1.00 85.57 116 A 1 ATOM 917 C CG . LEU A 0 116 . 16.337 8.349 -16.772 1.00 85.57 116 A 1 ATOM 918 C CD1 . LEU A 0 116 . 15.060 8.686 -17.539 1.00 85.57 116 A 1 ATOM 919 C CD2 . LEU A 0 116 . 17.475 9.189 -17.352 1.00 85.57 116 A 1 ATOM 920 N N . ALA A 0 117 . 14.733 5.430 -15.171 1.00 86.06 117 A 1 ATOM 921 C CA . ALA A 0 117 . 15.067 4.046 -15.483 1.00 86.06 117 A 1 ATOM 922 C C . ALA A 0 117 . 15.551 3.958 -16.934 1.00 86.06 117 A 1 ATOM 923 C CB . ALA A 0 117 . 13.847 3.164 -15.209 1.00 86.06 117 A 1 ATOM 924 O O . ALA A 0 117 . 14.871 4.426 -17.845 1.00 86.06 117 A 1 ATOM 925 N N . GLU A 0 118 . 16.721 3.372 -17.159 1.00 85.45 118 A 1 ATOM 926 C CA . GLU A 0 118 . 17.283 3.094 -18.477 1.00 85.45 118 A 1 ATOM 927 C C . GLU A 0 118 . 17.505 1.589 -18.638 1.00 85.45 118 A 1 ATOM 928 C CB . GLU A 0 118 . 18.552 3.934 -18.740 1.00 85.45 118 A 1 ATOM 929 O O . GLU A 0 118 . 18.249 0.983 -17.872 1.00 85.45 118 A 1 ATOM 930 C CG . GLU A 0 118 . 19.177 3.670 -20.129 1.00 85.45 118 A 1 ATOM 931 C CD . GLU A 0 118 . 20.325 4.628 -20.529 1.00 85.45 118 A 1 ATOM 932 O OE1 . GLU A 0 118 . 21.141 4.275 -21.414 1.00 85.45 118 A 1 ATOM 933 O OE2 . GLU A 0 118 . 20.338 5.807 -20.105 1.00 85.45 118 A 1 ATOM 934 N N . ILE A 0 119 . 16.888 0.978 -19.647 1.00 85.82 119 A 1 ATOM 935 C CA . ILE A 0 119 . 17.157 -0.409 -20.026 1.00 85.82 119 A 1 ATOM 936 C C . ILE A 0 119 . 18.027 -0.415 -21.272 1.00 85.82 119 A 1 ATOM 937 C CB . ILE A 0 119 . 15.870 -1.248 -20.148 1.00 85.82 119 A 1 ATOM 938 O O . ILE A 0 119 . 17.671 0.150 -22.306 1.00 85.82 119 A 1 ATOM 939 C CG1 . ILE A 0 119 . 15.160 -1.214 -18.771 1.00 85.82 119 A 1 ATOM 940 C CG2 . ILE A 0 119 . 16.204 -2.677 -20.622 1.00 85.82 119 A 1 ATOM 941 C CD1 . ILE A 0 119 . 14.162 -2.335 -18.473 1.00 85.82 119 A 1 ATOM 942 N N . VAL A 0 120 . 19.183 -1.061 -21.160 1.00 86.68 120 A 1 ATOM 943 C CA . VAL A 0 120 . 20.158 -1.214 -22.234 1.00 86.68 120 A 1 ATOM 944 C C . VAL A 0 120 . 20.173 -2.666 -22.679 1.00 86.68 120 A 1 ATOM 945 C CB . VAL A 0 120 . 21.562 -0.748 -21.814 1.00 86.68 120 A 1 ATOM 946 O O . VAL A 0 120 . 20.499 -3.556 -21.898 1.00 86.68 120 A 1 ATOM 947 C CG1 . VAL A 0 120 . 22.504 -0.738 -23.026 1.00 86.68 120 A 1 ATOM 948 C CG2 . VAL A 0 120 . 21.540 0.656 -21.197 1.00 86.68 120 A 1 ATOM 949 N N . CYS A 0 121 . 19.857 -2.896 -23.944 1.00 84.23 121 A 1 ATOM 950 C CA . CYS A 0 121 . 19.865 -4.202 -24.581 1.00 84.23 121 A 1 ATOM 951 C C . CYS A 0 121 . 21.023 -4.284 -25.576 1.00 84.23 121 A 1 ATOM 952 C CB . CYS A 0 121 . 18.510 -4.404 -25.257 1.00 84.23 121 A 1 ATOM 953 O O . CYS A 0 121 . 21.122 -3.467 -26.494 1.00 84.23 121 A 1 ATOM 954 S SG . CYS A 0 121 . 18.428 -5.768 -26.440 1.00 84.23 121 A 1 ATOM 955 N N . LYS A 0 122 . 21.891 -5.286 -25.419 1.00 84.20 122 A 1 ATOM 956 C CA . LYS A 0 122 . 22.836 -5.678 -26.467 1.00 84.20 122 A 1 ATOM 957 C C . LYS A 0 122 . 22.144 -6.714 -27.361 1.00 84.20 122 A 1 ATOM 958 C CB . LYS A 0 122 . 24.123 -6.238 -25.847 1.00 84.20 122 A 1 ATOM 959 O O . LYS A 0 122 . 21.813 -7.786 -26.850 1.00 84.20 122 A 1 ATOM 960 C CG . LYS A 0 122 . 25.193 -6.437 -26.933 1.00 84.20 122 A 1 ATOM 961 C CD . LYS A 0 122 . 26.347 -7.316 -26.442 1.00 84.20 122 A 1 ATOM 962 C CE . LYS A 0 122 . 27.284 -7.617 -27.619 1.00 84.20 122 A 1 ATOM 963 N NZ . LYS A 0 122 . 27.894 -8.964 -27.515 1.00 84.20 122 A 1 ATOM 964 N N . PRO A 0 123 . 21.913 -6.434 -28.652 1.00 80.79 123 A 1 ATOM 965 C CA . PRO A 0 123 . 21.338 -7.415 -29.556 1.00 80.79 123 A 1 ATOM 966 C C . PRO A 0 123 . 22.346 -8.529 -29.864 1.00 80.79 123 A 1 ATOM 967 C CB . PRO A 0 123 . 20.962 -6.625 -30.810 1.00 80.79 123 A 1 ATOM 968 O O . PRO A 0 123 . 23.559 -8.321 -29.782 1.00 80.79 123 A 1 ATOM 969 C CG . PRO A 0 123 . 22.075 -5.577 -30.864 1.00 80.79 123 A 1 ATOM 970 C CD . PRO A 0 123 . 22.302 -5.244 -29.391 1.00 80.79 123 A 1 ATOM 971 N N . TYR A 0 124 . 21.850 -9.689 -30.288 1.00 76.50 124 A 1 ATOM 972 C CA . TYR A 0 124 . 22.702 -10.710 -30.899 1.00 76.50 124 A 1 ATOM 973 C C . TYR A 0 124 . 23.359 -10.186 -32.182 1.00 76.50 124 A 1 ATOM 974 C CB . TYR A 0 124 . 21.891 -11.970 -31.210 1.00 76.50 124 A 1 ATOM 975 O O . TYR A 0 124 . 22.705 -9.568 -33.029 1.00 76.50 124 A 1 ATOM 976 C CG . TYR A 0 124 . 21.532 -12.768 -29.979 1.00 76.50 124 A 1 ATOM 977 C CD1 . TYR A 0 124 . 22.386 -13.799 -29.544 1.00 76.50 124 A 1 ATOM 978 C CD2 . TYR A 0 124 . 20.354 -12.476 -29.266 1.00 76.50 124 A 1 ATOM 979 C CE1 . TYR A 0 124 . 22.047 -14.559 -28.412 1.00 76.50 124 A 1 ATOM 980 C CE2 . TYR A 0 124 . 20.015 -13.227 -28.128 1.00 76.50 124 A 1 ATOM 981 O OH . TYR A 0 124 . 20.528 -15.018 -26.632 1.00 76.50 124 A 1 ATOM 982 C CZ . TYR A 0 124 . 20.858 -14.273 -27.710 1.00 76.50 124 A 1 ATOM 983 N N . GLU A 0 125 . 24.640 -10.496 -32.370 1.00 71.46 125 A 1 ATOM 984 C CA . GLU A 0 125 . 25.314 -10.292 -33.650 1.00 71.46 125 A 1 ATOM 985 C C . GLU A 0 125 . 24.813 -11.333 -34.654 1.00 71.46 125 A 1 ATOM 986 C CB . GLU A 0 125 . 26.843 -10.323 -33.492 1.00 71.46 125 A 1 ATOM 987 O O . GLU A 0 125 . 25.339 -12.435 -34.764 1.00 71.46 125 A 1 ATOM 988 C CG . GLU A 0 125 . 27.349 -9.038 -32.819 1.00 71.46 125 A 1 ATOM 989 C CD . GLU A 0 125 . 28.877 -8.968 -32.675 1.00 71.46 125 A 1 ATOM 990 O OE1 . GLU A 0 125 . 29.324 -8.087 -31.899 1.00 71.46 125 A 1 ATOM 991 O OE2 . GLU A 0 125 . 29.581 -9.759 -33.336 1.00 71.46 125 A 1 ATOM 992 N N . ARG A 0 126 . 23.747 -10.996 -35.385 1.00 64.03 126 A 1 ATOM 993 C CA . ARG A 0 126 . 23.323 -11.786 -36.543 1.00 64.03 126 A 1 ATOM 994 C C . ARG A 0 126 . 24.099 -11.313 -37.775 1.00 64.03 126 A 1 ATOM 995 C CB . ARG A 0 126 . 21.792 -11.769 -36.706 1.00 64.03 126 A 1 ATOM 996 O O . ARG A 0 126 . 24.141 -10.106 -38.056 1.00 64.03 126 A 1 ATOM 997 C CG . ARG A 0 126 . 21.050 -12.365 -35.490 1.00 64.03 126 A 1 ATOM 998 C CD . ARG A 0 126 . 19.545 -12.515 -35.769 1.00 64.03 126 A 1 ATOM 999 N NE . ARG A 0 126 . 18.806 -13.120 -34.633 1.00 64.03 126 A 1 ATOM 1000 N NH1 . ARG A 0 126 . 16.777 -13.338 -35.684 1.00 64.03 126 A 1 ATOM 1001 N NH2 . ARG A 0 126 . 16.956 -13.994 -33.570 1.00 64.03 126 A 1 ATOM 1002 C CZ . ARG A 0 126 . 17.529 -13.483 -34.627 1.00 64.03 126 A 1 ATOM 1003 N N . SER A 0 127 . 24.664 -12.259 -38.526 1.00 57.74 127 A 1 ATOM 1004 C CA . SER A 0 127 . 25.326 -12.082 -39.830 1.00 57.74 127 A 1 ATOM 1005 C C . SER A 0 127 . 24.320 -11.732 -40.937 1.00 57.74 127 A 1 ATOM 1006 C CB . SER A 0 127 . 26.137 -13.342 -40.175 1.00 57.74 127 A 1 ATOM 1007 O O . SER A 0 127 . 24.275 -12.344 -41.996 1.00 57.74 127 A 1 ATOM 1008 O OG . SER A 0 127 . 25.346 -14.496 -39.957 1.00 57.74 127 A 1 ATOM 1009 N N . ILE A 0 128 . 23.471 -10.735 -40.685 1.00 55.18 128 A 1 ATOM 1010 C CA . ILE A 0 128 . 22.546 -10.198 -41.677 1.00 55.18 128 A 1 ATOM 1011 C C . ILE A 0 128 . 23.292 -9.084 -42.424 1.00 55.18 128 A 1 ATOM 1012 C CB . ILE A 0 128 . 21.229 -9.698 -41.045 1.00 55.18 128 A 1 ATOM 1013 O O . ILE A 0 128 . 23.682 -8.100 -41.768 1.00 55.18 128 A 1 ATOM 1014 C CG1 . ILE A 0 128 . 20.593 -10.763 -40.122 1.00 55.18 128 A 1 ATOM 1015 C CG2 . ILE A 0 128 . 20.247 -9.317 -42.169 1.00 55.18 128 A 1 ATOM 1016 C CD1 . ILE A 0 128 . 19.442 -10.232 -39.259 1.00 55.18 128 A 1 ATOM 1017 N N . PRO A 0 129 . 23.491 -9.204 -43.751 1.00 45.22 129 A 1 ATOM 1018 C CA . PRO A 0 129 . 24.007 -8.123 -44.577 1.00 45.22 129 A 1 ATOM 1019 C C . PRO A 0 129 . 22.929 -7.037 -44.646 1.00 45.22 129 A 1 ATOM 1020 C CB . PRO A 0 129 . 24.325 -8.761 -45.936 1.00 45.22 129 A 1 ATOM 1021 O O . PRO A 0 129 . 21.923 -7.181 -45.332 1.00 45.22 129 A 1 ATOM 1022 C CG . PRO A 0 129 . 23.359 -9.940 -46.033 1.00 45.22 129 A 1 ATOM 1023 C CD . PRO A 0 129 . 23.144 -10.356 -44.580 1.00 45.22 129 A 1 ATOM 1024 N N . VAL A 0 130 . 23.085 -5.964 -43.870 1.00 49.27 130 A 1 ATOM 1025 C CA . VAL A 0 130 . 22.173 -4.814 -43.927 1.00 49.27 130 A 1 ATOM 1026 C C . VAL A 0 130 . 22.877 -3.708 -44.701 1.00 49.27 130 A 1 ATOM 1027 C CB . VAL A 0 130 . 21.675 -4.372 -42.541 1.00 49.27 130 A 1 ATOM 1028 O O . VAL A 0 130 . 23.902 -3.197 -44.265 1.00 49.27 130 A 1 ATOM 1029 C CG1 . VAL A 0 130 . 20.690 -3.201 -42.665 1.00 49.27 130 A 1 ATOM 1030 C CG2 . VAL A 0 130 . 20.943 -5.518 -41.825 1.00 49.27 130 A 1 ATOM 1031 N N . VAL A 0 131 . 22.308 -3.381 -45.860 1.00 49.43 131 A 1 ATOM 1032 C CA . VAL A 0 131 . 22.876 -2.551 -46.938 1.00 49.43 131 A 1 ATOM 1033 C C . VAL A 0 131 . 22.887 -1.040 -46.638 1.00 49.43 131 A 1 ATOM 1034 C CB . VAL A 0 131 . 22.142 -2.917 -48.259 1.00 49.43 131 A 1 ATOM 1035 O O . VAL A 0 131 . 23.380 -0.272 -47.450 1.00 49.43 131 A 1 ATOM 1036 C CG1 . VAL A 0 131 . 22.484 -2.085 -49.501 1.00 49.43 131 A 1 ATOM 1037 C CG2 . VAL A 0 131 . 22.444 -4.381 -48.628 1.00 49.43 131 A 1 ATOM 1038 N N . ASN A 0 132 . 22.435 -0.566 -45.472 1.00 43.52 132 A 1 ATOM 1039 C CA . ASN A 0 132 . 22.322 0.881 -45.232 1.00 43.52 132 A 1 ATOM 1040 C C . ASN A 0 132 . 23.251 1.400 -44.125 1.00 43.52 132 A 1 ATOM 1041 C CB . ASN A 0 132 . 20.844 1.268 -45.068 1.00 43.52 132 A 1 ATOM 1042 O O . ASN A 0 132 . 23.314 0.851 -43.027 1.00 43.52 132 A 1 ATOM 1043 C CG . ASN A 0 132 . 20.088 1.246 -46.394 1.00 43.52 132 A 1 ATOM 1044 N ND2 . ASN A 0 132 . 18.808 1.521 -46.381 1.00 43.52 132 A 1 ATOM 1045 O OD1 . ASN A 0 132 . 20.611 1.002 -47.462 1.00 43.52 132 A 1 ATOM 1046 N N . SER A 0 133 . 23.921 2.514 -44.437 1.00 47.69 133 A 1 ATOM 1047 C CA . SER A 0 133 . 24.984 3.216 -43.698 1.00 47.69 133 A 1 ATOM 1048 C C . SER A 0 133 . 24.613 3.782 -42.319 1.00 47.69 133 A 1 ATOM 1049 C CB . SER A 0 133 . 25.490 4.366 -44.578 1.00 47.69 133 A 1 ATOM 1050 O O . SER A 0 133 . 25.440 4.437 -41.682 1.00 47.69 133 A 1 ATOM 1051 O OG . SER A 0 133 . 24.434 5.282 -44.805 1.00 47.69 133 A 1 ATOM 1052 N N . CYS A 0 134 . 23.414 3.517 -41.798 1.00 50.56 134 A 1 ATOM 1053 C CA . CYS A 0 134 . 23.137 3.764 -40.388 1.00 50.56 134 A 1 ATOM 1054 C C . CYS A 0 134 . 23.865 2.690 -39.579 1.00 50.56 134 A 1 ATOM 1055 C CB . CYS A 0 134 . 21.627 3.777 -40.124 1.00 50.56 134 A 1 ATOM 1056 O O . CYS A 0 134 . 23.354 1.583 -39.415 1.00 50.56 134 A 1 ATOM 1057 S SG . CYS A 0 134 . 20.860 5.219 -40.916 1.00 50.56 134 A 1 ATOM 1058 N N . ALA A 0 135 . 25.077 3.012 -39.115 1.00 51.11 135 A 1 ATOM 1059 C CA . ALA A 0 135 . 25.875 2.175 -38.227 1.00 51.11 135 A 1 ATOM 1060 C C . ALA A 0 135 . 24.961 1.472 -37.209 1.00 51.11 135 A 1 ATOM 1061 C CB . ALA A 0 135 . 26.908 3.075 -37.531 1.00 51.11 135 A 1 ATOM 1062 O O . ALA A 0 135 . 24.273 2.149 -36.439 1.00 51.11 135 A 1 ATOM 1063 N N . LYS A 0 136 . 24.910 0.127 -37.236 1.00 52.68 136 A 1 ATOM 1064 C CA . LYS A 0 136 . 24.139 -0.669 -36.265 1.00 52.68 136 A 1 ATOM 1065 C C . LYS A 0 136 . 24.480 -0.130 -34.874 1.00 52.68 136 A 1 ATOM 1066 C CB . LYS A 0 136 . 24.492 -2.175 -36.351 1.00 52.68 136 A 1 ATOM 1067 O O . LYS A 0 136 . 25.631 -0.238 -34.448 1.00 52.68 136 A 1 ATOM 1068 C CG . LYS A 0 136 . 23.879 -2.941 -37.542 1.00 52.68 136 A 1 ATOM 1069 C CD . LYS A 0 136 . 24.261 -4.441 -37.518 1.00 52.68 136 A 1 ATOM 1070 C CE . LYS A 0 136 . 23.643 -5.213 -38.702 1.00 52.68 136 A 1 ATOM 1071 N NZ . LYS A 0 136 . 24.105 -6.631 -38.794 1.00 52.68 136 A 1 ATOM 1072 N N . GLN A 0 137 . 23.520 0.473 -34.168 1.00 52.87 137 A 1 ATOM 1073 C CA . GLN A 0 137 . 23.746 0.801 -32.765 1.00 52.87 137 A 1 ATOM 1074 C C . GLN A 0 137 . 24.061 -0.518 -32.054 1.00 52.87 137 A 1 ATOM 1075 C CB . GLN A 0 137 . 22.541 1.513 -32.129 1.00 52.87 137 A 1 ATOM 1076 O O . GLN A 0 137 . 23.252 -1.443 -32.071 1.00 52.87 137 A 1 ATOM 1077 C CG . GLN A 0 137 . 22.377 2.968 -32.601 1.00 52.87 137 A 1 ATOM 1078 C CD . GLN A 0 137 . 21.312 3.737 -31.815 1.00 52.87 137 A 1 ATOM 1079 N NE2 . GLN A 0 137 . 21.166 5.022 -32.050 1.00 52.87 137 A 1 ATOM 1080 O OE1 . GLN A 0 137 . 20.595 3.218 -30.978 1.00 52.87 137 A 1 ATOM 1081 N N . LYS A 0 138 . 25.255 -0.628 -31.456 1.00 69.50 138 A 1 ATOM 1082 C CA . LYS A 0 138 . 25.676 -1.838 -30.723 1.00 69.50 138 A 1 ATOM 1083 C C . LYS A 0 138 . 24.787 -2.128 -29.511 1.00 69.50 138 A 1 ATOM 1084 C CB . LYS A 0 138 . 27.143 -1.719 -30.275 1.00 69.50 138 A 1 ATOM 1085 O O . LYS A 0 138 . 24.840 -3.223 -28.965 1.00 69.50 138 A 1 ATOM 1086 C CG . LYS A 0 138 . 28.138 -1.858 -31.436 1.00 69.50 138 A 1 ATOM 1087 C CD . LYS A 0 138 . 29.584 -1.894 -30.913 1.00 69.50 138 A 1 ATOM 1088 C CE . LYS A 0 138 . 30.562 -2.104 -32.076 1.00 69.50 138 A 1 ATOM 1089 N NZ . LYS A 0 138 . 31.971 -2.222 -31.619 1.00 69.50 138 A 1 ATOM 1090 N N . PHE A 0 139 . 24.005 -1.141 -29.081 1.00 75.56 139 A 1 ATOM 1091 C CA . PHE A 0 139 . 23.121 -1.220 -27.934 1.00 75.56 139 A 1 ATOM 1092 C C . PHE A 0 139 . 21.843 -0.442 -28.219 1.00 75.56 139 A 1 ATOM 1093 C CB . PHE A 0 139 . 23.821 -0.639 -26.700 1.00 75.56 139 A 1 ATOM 1094 O O . PHE A 0 139 . 21.905 0.690 -28.695 1.00 75.56 139 A 1 ATOM 1095 C CG . PHE A 0 139 . 25.133 -1.316 -26.362 1.00 75.56 139 A 1 ATOM 1096 C CD1 . PHE A 0 139 . 25.134 -2.501 -25.606 1.00 75.56 139 A 1 ATOM 1097 C CD2 . PHE A 0 139 . 26.348 -0.788 -26.841 1.00 75.56 139 A 1 ATOM 1098 C CE1 . PHE A 0 139 . 26.347 -3.152 -25.322 1.00 75.56 139 A 1 ATOM 1099 C CE2 . PHE A 0 139 . 27.559 -1.446 -26.567 1.00 75.56 139 A 1 ATOM 1100 C CZ . PHE A 0 139 . 27.558 -2.628 -25.806 1.00 75.56 139 A 1 ATOM 1101 N N . TYR A 0 140 . 20.711 -1.025 -27.854 1.00 76.11 140 A 1 ATOM 1102 C CA . TYR A 0 140 . 19.426 -0.344 -27.793 1.00 76.11 140 A 1 ATOM 1103 C C . TYR A 0 140 . 19.210 0.175 -26.382 1.00 76.11 140 A 1 ATOM 1104 C CB . TYR A 0 140 . 18.313 -1.294 -28.229 1.00 76.11 140 A 1 ATOM 1105 O O . TYR A 0 140 . 19.499 -0.526 -25.413 1.00 76.11 140 A 1 ATOM 1106 C CG . TYR A 0 140 . 18.431 -1.648 -29.692 1.00 76.11 140 A 1 ATOM 1107 C CD1 . TYR A 0 140 . 17.898 -0.774 -30.658 1.00 76.11 140 A 1 ATOM 1108 C CD2 . TYR A 0 140 . 19.134 -2.801 -30.089 1.00 76.11 140 A 1 ATOM 1109 C CE1 . TYR A 0 140 . 18.077 -1.040 -32.026 1.00 76.11 140 A 1 ATOM 1110 C CE2 . TYR A 0 140 . 19.316 -3.064 -31.459 1.00 76.11 140 A 1 ATOM 1111 O OH . TYR A 0 140 . 19.009 -2.416 -33.749 1.00 76.11 140 A 1 ATOM 1112 C CZ . TYR A 0 140 . 18.802 -2.180 -32.427 1.00 76.11 140 A 1 ATOM 1113 N N . LYS A 0 141 . 18.724 1.409 -26.266 1.00 81.30 141 A 1 ATOM 1114 C CA . LYS A 0 141 . 18.505 2.078 -24.985 1.00 81.30 141 A 1 ATOM 1115 C C . LYS A 0 141 . 17.070 2.558 -24.898 1.00 81.30 141 A 1 ATOM 1116 C CB . LYS A 0 141 . 19.471 3.255 -24.820 1.00 81.30 141 A 1 ATOM 1117 O O . LYS A 0 141 . 16.596 3.241 -25.801 1.00 81.30 141 A 1 ATOM 1118 C CG . LYS A 0 141 . 20.935 2.806 -24.776 1.00 81.30 141 A 1 ATOM 1119 C CD . LYS A 0 141 . 21.832 4.033 -24.631 1.00 81.30 141 A 1 ATOM 1120 C CE . LYS A 0 141 . 23.253 3.595 -24.289 1.00 81.30 141 A 1 ATOM 1121 N NZ . LYS A 0 141 . 24.021 4.746 -23.770 1.00 81.30 141 A 1 ATOM 1122 N N . PHE A 0 142 . 16.423 2.252 -23.786 1.00 79.26 142 A 1 ATOM 1123 C CA . PHE A 0 142 . 15.066 2.679 -23.477 1.00 79.26 142 A 1 ATOM 1124 C C . PHE A 0 142 . 15.095 3.448 -22.178 1.00 79.26 142 A 1 ATOM 1125 C CB . PHE A 0 142 . 14.158 1.458 -23.359 1.00 79.26 142 A 1 ATOM 1126 O O . PHE A 0 142 . 15.652 2.959 -21.203 1.00 79.26 142 A 1 ATOM 1127 C CG . PHE A 0 142 . 14.152 0.651 -24.629 1.00 79.26 142 A 1 ATOM 1128 C CD1 . PHE A 0 142 . 13.388 1.091 -25.720 1.00 79.26 142 A 1 ATOM 1129 C CD2 . PHE A 0 142 . 15.003 -0.462 -24.759 1.00 79.26 142 A 1 ATOM 1130 C CE1 . PHE A 0 142 . 13.502 0.432 -26.951 1.00 79.26 142 A 1 ATOM 1131 C CE2 . PHE A 0 142 . 15.085 -1.143 -25.983 1.00 79.26 142 A 1 ATOM 1132 C CZ . PHE A 0 142 . 14.338 -0.692 -27.081 1.00 79.26 142 A 1 ATOM 1133 N N . ARG A 0 143 . 14.518 4.645 -22.162 1.00 78.57 143 A 1 ATOM 1134 C CA . ARG A 0 143 . 14.502 5.517 -20.990 1.00 78.57 143 A 1 ATOM 1135 C C . ARG A 0 143 . 13.069 5.782 -20.570 1.00 78.57 143 A 1 ATOM 1136 C CB . ARG A 0 143 . 15.243 6.820 -21.298 1.00 78.57 143 A 1 ATOM 1137 O O . ARG A 0 143 . 12.265 6.198 -21.396 1.00 78.57 143 A 1 ATOM 1138 C CG . ARG A 0 143 . 16.755 6.596 -21.349 1.00 78.57 143 A 1 ATOM 1139 C CD . ARG A 0 143 . 17.463 7.911 -21.666 1.00 78.57 143 A 1 ATOM 1140 N NE . ARG A 0 143 . 18.914 7.731 -21.578 1.00 78.57 143 A 1 ATOM 1141 N NH1 . ARG A 0 143 . 19.589 9.785 -22.356 1.00 78.57 143 A 1 ATOM 1142 N NH2 . ARG A 0 143 . 21.078 8.238 -21.660 1.00 78.57 143 A 1 ATOM 1143 C CZ . ARG A 0 143 . 19.850 8.596 -21.881 1.00 78.57 143 A 1 ATOM 1144 N N . SER A 0 144 . 12.785 5.593 -19.290 1.00 76.86 144 A 1 ATOM 1145 C CA . SER A 0 144 . 11.499 5.899 -18.676 1.00 76.86 144 A 1 ATOM 1146 C C . SER A 0 144 . 11.708 6.870 -17.514 1.00 76.86 144 A 1 ATOM 1147 C CB . SER A 0 144 . 10.820 4.618 -18.209 1.00 76.86 144 A 1 ATOM 1148 O O . SER A 0 144 . 12.328 6.492 -16.513 1.00 76.86 144 A 1 ATOM 1149 O OG . SER A 0 144 . 9.506 4.909 -17.787 1.00 76.86 144 A 1 ATOM 1150 N N . PRO A 0 145 . 11.246 8.128 -17.625 1.00 76.99 145 A 1 ATOM 1151 C CA . PRO A 0 145 . 11.249 9.066 -16.512 1.00 76.99 145 A 1 ATOM 1152 C C . PRO A 0 145 . 10.126 8.718 -15.529 1.00 76.99 145 A 1 ATOM 1153 C CB . PRO A 0 145 . 11.055 10.440 -17.151 1.00 76.99 145 A 1 ATOM 1154 O O . PRO A 0 145 . 8.962 8.610 -15.904 1.00 76.99 145 A 1 ATOM 1155 C CG . PRO A 0 145 . 10.209 10.141 -18.390 1.00 76.99 145 A 1 ATOM 1156 C CD . PRO A 0 145 . 10.660 8.742 -18.811 1.00 76.99 145 A 1 ATOM 1157 N N . LEU A 0 146 . 10.477 8.545 -14.260 1.00 72.32 146 A 1 ATOM 1158 C CA . LEU A 0 146 . 9.587 8.111 -13.188 1.00 72.32 146 A 1 ATOM 1159 C C . LEU A 0 146 . 9.463 9.218 -12.144 1.00 72.32 146 A 1 ATOM 1160 C CB . LEU A 0 146 . 10.097 6.813 -12.529 1.00 72.32 146 A 1 ATOM 1161 O O . LEU A 0 146 . 10.414 9.961 -11.890 1.00 72.32 146 A 1 ATOM 1162 C CG . LEU A 0 146 . 10.702 5.755 -13.467 1.00 72.32 146 A 1 ATOM 1163 C CD1 . LEU A 0 146 . 11.068 4.513 -12.652 1.00 72.32 146 A 1 ATOM 1164 C CD2 . LEU A 0 146 . 9.772 5.454 -14.637 1.00 72.32 146 A 1 ATOM 1165 N N . ARG A 0 147 . 8.296 9.306 -11.504 1.00 70.51 147 A 1 ATOM 1166 C CA . ARG A 0 147 . 8.066 10.181 -10.350 1.00 70.51 147 A 1 ATOM 1167 C C . ARG A 0 147 . 7.654 9.324 -9.167 1.00 70.51 147 A 1 ATOM 1168 C CB . ARG A 0 147 . 7.009 11.245 -10.676 1.00 70.51 147 A 1 ATOM 1169 O O . ARG A 0 147 . 6.551 8.791 -9.153 1.00 70.51 147 A 1 ATOM 1170 C CG . ARG A 0 147 . 7.510 12.254 -11.718 1.00 70.51 147 A 1 ATOM 1171 C CD . ARG A 0 147 . 6.459 13.347 -11.932 1.00 70.51 147 A 1 ATOM 1172 N NE . ARG A 0 147 . 6.904 14.342 -12.925 1.00 70.51 147 A 1 ATOM 1173 N NH1 . ARG A 0 147 . 4.971 15.582 -12.995 1.00 70.51 147 A 1 ATOM 1174 N NH2 . ARG A 0 147 . 6.700 16.173 -14.271 1.00 70.51 147 A 1 ATOM 1175 C CZ . ARG A 0 147 . 6.193 15.357 -13.390 1.00 70.51 147 A 1 ATOM 1176 N N . VAL A 0 148 . 8.547 9.194 -8.193 1.00 69.53 148 A 1 ATOM 1177 C CA . VAL A 0 148 . 8.256 8.493 -6.944 1.00 69.53 148 A 1 ATOM 1178 C C . VAL A 0 148 . 7.627 9.480 -5.975 1.00 69.53 148 A 1 ATOM 1179 C CB . VAL A 0 148 . 9.508 7.830 -6.351 1.00 69.53 148 A 1 ATOM 1180 O O . VAL A 0 148 . 8.256 10.470 -5.606 1.00 69.53 148 A 1 ATOM 1181 C CG1 . VAL A 0 148 . 9.123 7.089 -5.067 1.00 69.53 148 A 1 ATOM 1182 C CG2 . VAL A 0 148 . 10.119 6.828 -7.340 1.00 69.53 148 A 1 ATOM 1183 N N . GLU A 0 149 . 6.380 9.231 -5.600 1.00 65.24 149 A 1 ATOM 1184 C CA . GLU A 0 149 . 5.621 10.083 -4.690 1.00 65.24 149 A 1 ATOM 1185 C C . GLU A 0 149 . 5.718 9.543 -3.263 1.00 65.24 149 A 1 ATOM 1186 C CB . GLU A 0 149 . 4.182 10.200 -5.210 1.00 65.24 149 A 1 ATOM 1187 O O . GLU A 0 149 . 5.426 8.375 -3.012 1.00 65.24 149 A 1 ATOM 1188 C CG . GLU A 0 149 . 3.372 11.268 -4.467 1.00 65.24 149 A 1 ATOM 1189 C CD . GLU A 0 149 . 2.085 11.653 -5.214 1.00 65.24 149 A 1 ATOM 1190 O OE1 . GLU A 0 149 . 1.085 11.992 -4.557 1.00 65.24 149 A 1 ATOM 1191 O OE2 . GLU A 0 149 . 2.135 11.778 -6.465 1.00 65.24 149 A 1 ATOM 1192 N N . LEU A 0 150 . 6.149 10.400 -2.339 1.00 64.11 150 A 1 ATOM 1193 C CA . LEU A 0 150 . 6.124 10.147 -0.905 1.00 64.11 150 A 1 ATOM 1194 C C . LEU A 0 150 . 5.128 11.101 -0.264 1.00 64.11 150 A 1 ATOM 1195 C CB . LEU A 0 150 . 7.519 10.327 -0.292 1.00 64.11 150 A 1 ATOM 1196 O O . LEU A 0 150 . 5.328 12.317 -0.275 1.00 64.11 150 A 1 ATOM 1197 C CG . LEU A 0 150 . 8.542 9.268 -0.716 1.00 64.11 150 A 1 ATOM 1198 C CD1 . LEU A 0 150 . 9.847 9.483 0.041 1.00 64.11 150 A 1 ATOM 1199 C CD2 . LEU A 0 150 . 8.100 7.851 -0.373 1.00 64.11 150 A 1 ATOM 1200 N N . ASP A 0 151 . 4.069 10.541 0.305 1.00 61.14 151 A 1 ATOM 1201 C CA . ASP A 0 151 . 3.081 11.303 1.049 1.00 61.14 151 A 1 ATOM 1202 C C . ASP A 0 151 . 3.463 11.366 2.531 1.00 61.14 151 A 1 ATOM 1203 C CB . ASP A 0 151 . 1.680 10.727 0.817 1.00 61.14 151 A 1 ATOM 1204 O O . ASP A 0 151 . 3.368 10.383 3.269 1.00 61.14 151 A 1 ATOM 1205 C CG . ASP A 0 151 . 0.599 11.583 1.479 1.00 61.14 151 A 1 ATOM 1206 O OD1 . ASP A 0 151 . 0.945 12.646 2.053 1.00 61.14 151 A 1 ATOM 1207 O OD2 . ASP A 0 151 . -0.577 11.168 1.432 1.00 61.14 151 A 1 ATOM 1208 N N . TYR A 0 152 . 3.896 12.548 2.969 1.00 60.91 152 A 1 ATOM 1209 C CA . TYR A 0 152 . 4.159 12.820 4.377 1.00 60.91 152 A 1 ATOM 1210 C C . TYR A 0 152 . 2.994 13.511 5.094 1.00 60.91 152 A 1 ATOM 1211 C CB . TYR A 0 152 . 5.429 13.654 4.524 1.00 60.91 152 A 1 ATOM 1212 O O . TYR A 0 152 . 3.060 13.656 6.316 1.00 60.91 152 A 1 ATOM 1213 C CG . TYR A 0 152 . 6.696 13.028 3.977 1.00 60.91 152 A 1 ATOM 1214 C CD1 . TYR A 0 152 . 7.518 12.263 4.824 1.00 60.91 152 A 1 ATOM 1215 C CD2 . TYR A 0 152 . 7.077 13.240 2.639 1.00 60.91 152 A 1 ATOM 1216 C CE1 . TYR A 0 152 . 8.703 11.690 4.329 1.00 60.91 152 A 1 ATOM 1217 C CE2 . TYR A 0 152 . 8.283 12.710 2.149 1.00 60.91 152 A 1 ATOM 1218 O OH . TYR A 0 152 . 10.266 11.420 2.546 1.00 60.91 152 A 1 ATOM 1219 C CZ . TYR A 0 152 . 9.088 11.920 2.994 1.00 60.91 152 A 1 ATOM 1220 N N . THR A 0 153 . 1.944 13.923 4.371 1.00 52.67 153 A 1 ATOM 1221 C CA . THR A 0 153 . 0.818 14.700 4.926 1.00 52.67 153 A 1 ATOM 1222 C C . THR A 0 153 . 0.033 13.924 5.966 1.00 52.67 153 A 1 ATOM 1223 C CB . THR A 0 153 . -0.173 15.174 3.851 1.00 52.67 153 A 1 ATOM 1224 O O . THR A 0 153 . -0.578 14.520 6.851 1.00 52.67 153 A 1 ATOM 1225 C CG2 . THR A 0 153 . 0.458 16.070 2.794 1.00 52.67 153 A 1 ATOM 1226 O OG1 . THR A 0 153 . -0.823 14.107 3.206 1.00 52.67 153 A 1 ATOM 1227 N N . TYR A 0 154 . 0.082 12.593 5.906 1.00 52.43 154 A 1 ATOM 1228 C CA . TYR A 0 154 . -0.605 11.749 6.862 1.00 52.43 154 A 1 ATOM 1229 C C . TYR A 0 154 . 0.234 11.576 8.138 1.00 52.43 154 A 1 ATOM 1230 C CB . TYR A 0 154 . -0.999 10.424 6.201 1.00 52.43 154 A 1 ATOM 1231 O O . TYR A 0 154 . 1.315 10.975 8.087 1.00 52.43 154 A 1 ATOM 1232 C CG . TYR A 0 154 . -2.449 10.117 6.479 1.00 52.43 154 A 1 ATOM 1233 C CD1 . TYR A 0 154 . -2.805 9.378 7.620 1.00 52.43 154 A 1 ATOM 1234 C CD2 . TYR A 0 154 . -3.444 10.673 5.651 1.00 52.43 154 A 1 ATOM 1235 C CE1 . TYR A 0 154 . -4.167 9.195 7.913 1.00 52.43 154 A 1 ATOM 1236 C CE2 . TYR A 0 154 . -4.806 10.470 5.942 1.00 52.43 154 A 1 ATOM 1237 O OH . TYR A 0 154 . -6.464 9.504 7.404 1.00 52.43 154 A 1 ATOM 1238 C CZ . TYR A 0 154 . -5.165 9.718 7.078 1.00 52.43 154 A 1 ATOM 1239 N N . PRO A 0 155 . -0.209 12.075 9.306 1.00 48.69 155 A 1 ATOM 1240 C CA . PRO A 0 155 . 0.589 12.002 10.520 1.00 48.69 155 A 1 ATOM 1241 C C . PRO A 0 155 . 0.537 10.584 11.109 1.00 48.69 155 A 1 ATOM 1242 C CB . PRO A 0 155 . 0.015 13.089 11.431 1.00 48.69 155 A 1 ATOM 1243 O O . PRO A 0 155 . -0.435 10.187 11.745 1.00 48.69 155 A 1 ATOM 1244 C CG . PRO A 0 155 . -1.461 13.142 11.032 1.00 48.69 155 A 1 ATOM 1245 C CD . PRO A 0 155 . -1.429 12.840 9.537 1.00 48.69 155 A 1 ATOM 1246 N N . TYR A 0 156 . 1.622 9.823 10.938 1.00 52.96 156 A 1 ATOM 1247 C CA . TYR A 0 156 . 1.869 8.590 11.709 1.00 52.96 156 A 1 ATOM 1248 C C . TYR A 0 156 . 2.171 8.926 13.179 1.00 52.96 156 A 1 ATOM 1249 C CB . TYR A 0 156 . 3.033 7.827 11.064 1.00 52.96 156 A 1 ATOM 1250 O O . TYR A 0 156 . 1.858 8.162 14.085 1.00 52.96 156 A 1 ATOM 1251 C CG . TYR A 0 156 . 3.371 6.501 11.706 1.00 52.96 156 A 1 ATOM 1252 C CD1 . TYR A 0 156 . 4.249 6.446 12.806 1.00 52.96 156 A 1 ATOM 1253 C CD2 . TYR A 0 156 . 2.837 5.317 11.168 1.00 52.96 156 A 1 ATOM 1254 C CE1 . TYR A 0 156 . 4.547 5.207 13.401 1.00 52.96 156 A 1 ATOM 1255 C CE2 . TYR A 0 156 . 3.181 4.075 11.725 1.00 52.96 156 A 1 ATOM 1256 O OH . TYR A 0 156 . 4.220 2.815 13.449 1.00 52.96 156 A 1 ATOM 1257 C CZ . TYR A 0 156 . 3.992 4.020 12.872 1.00 52.96 156 A 1 ATOM 1258 N N . ASN A 0 157 . 2.716 10.123 13.418 1.00 51.08 157 A 1 ATOM 1259 C CA . ASN A 0 157 . 3.117 10.615 14.735 1.00 51.08 157 A 1 ATOM 1260 C C . ASN A 0 157 . 1.966 11.224 15.542 1.00 51.08 157 A 1 ATOM 1261 C CB . ASN A 0 157 . 4.290 11.600 14.580 1.00 51.08 157 A 1 ATOM 1262 O O . ASN A 0 157 . 2.215 11.991 16.470 1.00 51.08 157 A 1 ATOM 1263 C CG . ASN A 0 157 . 5.569 10.945 14.105 1.00 51.08 157 A 1 ATOM 1264 N ND2 . ASN A 0 157 . 6.580 11.730 13.825 1.00 51.08 157 A 1 ATOM 1265 O OD1 . ASN A 0 157 . 5.680 9.741 13.959 1.00 51.08 157 A 1 ATOM 1266 N N . LEU A 0 158 . 0.705 10.922 15.216 1.00 60.09 158 A 1 ATOM 1267 C CA . LEU A 0 158 . -0.363 11.267 16.147 1.00 60.09 158 A 1 ATOM 1268 C C . LEU A 0 158 . -0.098 10.508 17.452 1.00 60.09 158 A 1 ATOM 1269 C CB . LEU A 0 158 . -1.736 10.930 15.568 1.00 60.09 158 A 1 ATOM 1270 O O . LEU A 0 158 . 0.028 9.282 17.400 1.00 60.09 158 A 1 ATOM 1271 C CG . LEU A 0 158 . -2.167 11.952 14.508 1.00 60.09 158 A 1 ATOM 1272 C CD1 . LEU A 0 158 . -3.337 11.349 13.765 1.00 60.09 158 A 1 ATOM 1273 C CD2 . LEU A 0 158 . -2.598 13.299 15.085 1.00 60.09 158 A 1 ATOM 1274 N N . PRO A 0 159 . -0.023 11.189 18.610 1.00 61.64 159 A 1 ATOM 1275 C CA . PRO A 0 159 . 0.350 10.559 19.875 1.00 61.64 159 A 1 ATOM 1276 C C . PRO A 0 159 . -0.449 9.285 20.176 1.00 61.64 159 A 1 ATOM 1277 C CB . PRO A 0 159 . 0.112 11.640 20.933 1.00 61.64 159 A 1 ATOM 1278 O O . PRO A 0 159 . 0.103 8.298 20.654 1.00 61.64 159 A 1 ATOM 1279 C CG . PRO A 0 159 . 0.378 12.938 20.174 1.00 61.64 159 A 1 ATOM 1280 C CD . PRO A 0 159 . -0.136 12.634 18.772 1.00 61.64 159 A 1 ATOM 1281 N N . HIS A 0 160 . -1.738 9.271 19.819 1.00 63.29 160 A 1 ATOM 1282 C CA . HIS A 0 160 . -2.605 8.105 19.979 1.00 63.29 160 A 1 ATOM 1283 C C . HIS A 0 160 . -2.219 6.920 19.092 1.00 63.29 160 A 1 ATOM 1284 C CB . HIS A 0 160 . -4.056 8.514 19.702 1.00 63.29 160 A 1 ATOM 1285 O O . HIS A 0 160 . -2.316 5.786 19.543 1.00 63.29 160 A 1 ATOM 1286 C CG . HIS A 0 160 . -4.554 9.561 20.659 1.00 63.29 160 A 1 ATOM 1287 C CD2 . HIS A 0 160 . -5.115 10.767 20.336 1.00 63.29 160 A 1 ATOM 1288 N ND1 . HIS A 0 160 . -4.500 9.490 22.033 1.00 63.29 160 A 1 ATOM 1289 C CE1 . HIS A 0 160 . -5.013 10.627 22.528 1.00 63.29 160 A 1 ATOM 1290 N NE2 . HIS A 0 160 . -5.401 11.433 21.530 1.00 63.29 160 A 1 ATOM 1291 N N . TYR A 0 161 . -1.771 7.161 17.860 1.00 67.25 161 A 1 ATOM 1292 C CA . TYR A 0 161 . -1.374 6.097 16.941 1.00 67.25 161 A 1 ATOM 1293 C C . TYR A 0 161 . -0.040 5.471 17.368 1.00 67.25 161 A 1 ATOM 1294 C CB . TYR A 0 161 . -1.322 6.669 15.523 1.00 67.25 161 A 1 ATOM 1295 O O . TYR A 0 161 . 0.073 4.252 17.447 1.00 67.25 161 A 1 ATOM 1296 C CG . TYR A 0 161 . -1.231 5.611 14.447 1.00 67.25 161 A 1 ATOM 1297 C CD1 . TYR A 0 161 . 0.034 5.168 14.035 1.00 67.25 161 A 1 ATOM 1298 C CD2 . TYR A 0 161 . -2.393 5.041 13.881 1.00 67.25 161 A 1 ATOM 1299 C CE1 . TYR A 0 161 . 0.123 4.179 13.049 1.00 67.25 161 A 1 ATOM 1300 C CE2 . TYR A 0 161 . -2.292 4.110 12.824 1.00 67.25 161 A 1 ATOM 1301 O OH . TYR A 0 161 . -0.826 2.810 11.386 1.00 67.25 161 A 1 ATOM 1302 C CZ . TYR A 0 161 . -1.017 3.689 12.398 1.00 67.25 161 A 1 ATOM 1303 N N . VAL A 0 162 . 0.938 6.299 17.754 1.00 66.97 162 A 1 ATOM 1304 C CA . VAL A 0 162 . 2.224 5.825 18.296 1.00 66.97 162 A 1 ATOM 1305 C C . VAL A 0 162 . 2.016 5.018 19.579 1.00 66.97 162 A 1 ATOM 1306 C CB . VAL A 0 162 . 3.186 7.002 18.549 1.00 66.97 162 A 1 ATOM 1307 O O . VAL A 0 162 . 2.569 3.931 19.718 1.00 66.97 162 A 1 ATOM 1308 C CG1 . VAL A 0 162 . 4.526 6.532 19.129 1.00 66.97 162 A 1 ATOM 1309 C CG2 . VAL A 0 162 . 3.476 7.760 17.248 1.00 66.97 162 A 1 ATOM 1310 N N . ALA A 0 163 . 1.162 5.491 20.491 1.00 67.58 163 A 1 ATOM 1311 C CA . ALA A 0 163 . 0.870 4.795 21.747 1.00 67.58 163 A 1 ATOM 1312 C C . ALA A 0 163 . 0.185 3.423 21.561 1.00 67.58 163 A 1 ATOM 1313 C CB . ALA A 0 163 . 0.017 5.729 22.613 1.00 67.58 163 A 1 ATOM 1314 O O . ALA A 0 163 . 0.145 2.619 22.496 1.00 67.58 163 A 1 ATOM 1315 N N . MET A 0 164 . -0.367 3.151 20.376 1.00 73.60 164 A 1 ATOM 1316 C CA . MET A 0 164 . -0.992 1.875 20.023 1.00 73.60 164 A 1 ATOM 1317 C C . MET A 0 164 . -0.038 0.882 19.354 1.00 73.60 164 A 1 ATOM 1318 C CB . MET A 0 164 . -2.194 2.131 19.111 1.00 73.60 164 A 1 ATOM 1319 O O . MET A 0 164 . -0.451 -0.245 19.089 1.00 73.60 164 A 1 ATOM 1320 C CG . MET A 0 164 . -3.372 2.744 19.858 1.00 73.60 164 A 1 ATOM 1321 S SD . MET A 0 164 . -4.778 3.057 18.766 1.00 73.60 164 A 1 ATOM 1322 C CE . MET A 0 164 . -5.252 1.324 18.463 1.00 73.60 164 A 1 ATOM 1323 N N . GLN A 0 165 . 1.216 1.248 19.069 1.00 77.27 165 A 1 ATOM 1324 C CA . GLN A 0 165 . 2.182 0.277 18.554 1.00 77.27 165 A 1 ATOM 1325 C C . GLN A 0 165 . 2.344 -0.882 19.542 1.00 77.27 165 A 1 ATOM 1326 C CB . GLN A 0 165 . 3.546 0.925 18.320 1.00 77.27 165 A 1 ATOM 1327 O O . GLN A 0 165 . 2.606 -0.677 20.728 1.00 77.27 165 A 1 ATOM 1328 C CG . GLN A 0 165 . 3.593 1.846 17.098 1.00 77.27 165 A 1 ATOM 1329 C CD . GLN A 0 165 . 4.983 2.455 16.938 1.00 77.27 165 A 1 ATOM 1330 N NE2 . GLN A 0 165 . 5.201 3.311 15.979 1.00 77.27 165 A 1 ATOM 1331 O OE1 . GLN A 0 165 . 5.929 2.179 17.650 1.00 77.27 165 A 1 ATOM 1332 N N . ASN A 0 166 . 2.194 -2.108 19.055 1.00 78.77 166 A 1 ATOM 1333 C CA . ASN A 0 166 . 2.359 -3.323 19.840 1.00 78.77 166 A 1 ATOM 1334 C C . ASN A 0 166 . 3.068 -4.374 18.971 1.00 78.77 166 A 1 ATOM 1335 C CB . ASN A 0 166 . 0.973 -3.754 20.357 1.00 78.77 166 A 1 ATOM 1336 O O . ASN A 0 166 . 2.846 -4.442 17.764 1.00 78.77 166 A 1 ATOM 1337 C CG . ASN A 0 166 . 1.023 -5.052 21.137 1.00 78.77 166 A 1 ATOM 1338 N ND2 . ASN A 0 166 . 0.920 -5.059 22.438 1.00 78.77 166 A 1 ATOM 1339 O OD1 . ASN A 0 166 . 1.190 -6.100 20.559 1.00 78.77 166 A 1 ATOM 1340 N N . SER A 0 167 . 3.929 -5.192 19.573 1.00 80.03 167 A 1 ATOM 1341 C CA . SER A 0 167 . 4.703 -6.220 18.864 1.00 80.03 167 A 1 ATOM 1342 C C . SER A 0 167 . 3.840 -7.301 18.202 1.00 80.03 167 A 1 ATOM 1343 C CB . SER A 0 167 . 5.680 -6.876 19.845 1.00 80.03 167 A 1 ATOM 1344 O O . SER A 0 167 . 4.251 -7.868 17.195 1.00 80.03 167 A 1 ATOM 1345 O OG . SER A 0 167 . 5.028 -7.227 21.056 1.00 80.03 167 A 1 ATOM 1346 N N . PHE A 0 168 . 2.656 -7.582 18.750 1.00 81.00 168 A 1 ATOM 1347 C CA . PHE A 0 168 . 1.711 -8.581 18.249 1.00 81.00 168 A 1 ATOM 1348 C C . PHE A 0 168 . 0.792 -8.048 17.144 1.00 81.00 168 A 1 ATOM 1349 C CB . PHE A 0 168 . 0.856 -9.099 19.415 1.00 81.00 168 A 1 ATOM 1350 O O . PHE A 0 168 . 0.294 -8.827 16.336 1.00 81.00 168 A 1 ATOM 1351 C CG . PHE A 0 168 . 1.638 -9.628 20.603 1.00 81.00 168 A 1 ATOM 1352 C CD1 . PHE A 0 168 . 2.406 -10.797 20.459 1.00 81.00 168 A 1 ATOM 1353 C CD2 . PHE A 0 168 . 1.594 -8.975 21.852 1.00 81.00 168 A 1 ATOM 1354 C CE1 . PHE A 0 168 . 3.133 -11.305 21.549 1.00 81.00 168 A 1 ATOM 1355 C CE2 . PHE A 0 168 . 2.334 -9.475 22.938 1.00 81.00 168 A 1 ATOM 1356 C CZ . PHE A 0 168 . 3.101 -10.641 22.787 1.00 81.00 168 A 1 ATOM 1357 N N . VAL A 0 169 . 0.556 -6.732 17.096 1.00 82.63 169 A 1 ATOM 1358 C CA . VAL A 0 169 . -0.347 -6.100 16.123 1.00 82.63 169 A 1 ATOM 1359 C C . VAL A 0 169 . 0.374 -4.961 15.423 1.00 82.63 169 A 1 ATOM 1360 C CB . VAL A 0 169 . -1.659 -5.612 16.769 1.00 82.63 169 A 1 ATOM 1361 O O . VAL A 0 169 . 0.511 -3.859 15.958 1.00 82.63 169 A 1 ATOM 1362 C CG1 . VAL A 0 169 . -2.606 -5.010 15.717 1.00 82.63 169 A 1 ATOM 1363 C CG2 . VAL A 0 169 . -2.404 -6.766 17.443 1.00 82.63 169 A 1 ATOM 1364 N N . GLN A 0 170 . 0.795 -5.219 14.186 1.00 78.27 170 A 1 ATOM 1365 C CA . GLN A 0 170 . 1.298 -4.167 13.312 1.00 78.27 170 A 1 ATOM 1366 C C . GLN A 0 170 . 0.137 -3.268 12.894 1.00 78.27 170 A 1 ATOM 1367 C CB . GLN A 0 170 . 2.009 -4.760 12.091 1.00 78.27 170 A 1 ATOM 1368 O O . GLN A 0 170 . -0.850 -3.737 12.326 1.00 78.27 170 A 1 ATOM 1369 C CG . GLN A 0 170 . 3.289 -5.504 12.497 1.00 78.27 170 A 1 ATOM 1370 C CD . GLN A 0 170 . 4.096 -6.000 11.303 1.00 78.27 170 A 1 ATOM 1371 N NE2 . GLN A 0 170 . 5.210 -6.655 11.541 1.00 78.27 170 A 1 ATOM 1372 O OE1 . GLN A 0 170 . 3.765 -5.814 10.146 1.00 78.27 170 A 1 ATOM 1373 N N . LEU A 0 171 . 0.250 -1.971 13.182 1.00 76.45 171 A 1 ATOM 1374 C CA . LEU A 0 171 . -0.762 -1.019 12.753 1.00 76.45 171 A 1 ATOM 1375 C C . LEU A 0 171 . -0.663 -0.837 11.231 1.00 76.45 171 A 1 ATOM 1376 C CB . LEU A 0 171 . -0.630 0.317 13.493 1.00 76.45 171 A 1 ATOM 1377 O O . LEU A 0 171 . 0.409 -0.475 10.735 1.00 76.45 171 A 1 ATOM 1378 C CG . LEU A 0 171 . -0.841 0.241 15.012 1.00 76.45 171 A 1 ATOM 1379 C CD1 . LEU A 0 171 . -0.597 1.625 15.608 1.00 76.45 171 A 1 ATOM 1380 C CD2 . LEU A 0 171 . -2.261 -0.199 15.381 1.00 76.45 171 A 1 ATOM 1381 N N . PRO A 0 172 . -1.753 -1.083 10.486 1.00 72.03 172 A 1 ATOM 1382 C CA . PRO A 0 172 . -1.767 -0.853 9.056 1.00 72.03 172 A 1 ATOM 1383 C C . PRO A 0 172 . -1.684 0.645 8.785 1.00 72.03 172 A 1 ATOM 1384 C CB . PRO A 0 172 . -3.082 -1.460 8.574 1.00 72.03 172 A 1 ATOM 1385 O O . PRO A 0 172 . -2.186 1.463 9.563 1.00 72.03 172 A 1 ATOM 1386 C CG . PRO A 0 172 . -4.016 -1.271 9.761 1.00 72.03 172 A 1 ATOM 1387 C CD . PRO A 0 172 . -3.081 -1.464 10.950 1.00 72.03 172 A 1 ATOM 1388 N N . ASP A 0 173 . -1.089 1.011 7.655 1.00 68.73 173 A 1 ATOM 1389 C CA . ASP A 0 173 . -1.164 2.392 7.199 1.00 68.73 173 A 1 ATOM 1390 C C . ASP A 0 173 . -2.616 2.825 7.064 1.00 68.73 173 A 1 ATOM 1391 C CB . ASP A 0 173 . -0.436 2.551 5.879 1.00 68.73 173 A 1 ATOM 1392 O O . ASP A 0 173 . -3.448 2.077 6.553 1.00 68.73 173 A 1 ATOM 1393 C CG . ASP A 0 173 . -0.647 3.954 5.310 1.00 68.73 173 A 1 ATOM 1394 O OD1 . ASP A 0 173 . -0.418 4.923 6.065 1.00 68.73 173 A 1 ATOM 1395 O OD2 . ASP A 0 173 . -1.197 4.048 4.195 1.00 68.73 173 A 1 ATOM 1396 N N . ARG A 0 174 . -2.916 4.049 7.489 1.00 66.60 174 A 1 ATOM 1397 C CA . ARG A 0 174 . -4.285 4.568 7.498 1.00 66.60 174 A 1 ATOM 1398 C C . ARG A 0 174 . -4.850 4.795 6.104 1.00 66.60 174 A 1 ATOM 1399 C CB . ARG A 0 174 . -4.340 5.836 8.326 1.00 66.60 174 A 1 ATOM 1400 O O . ARG A 0 174 . -6.068 4.846 5.926 1.00 66.60 174 A 1 ATOM 1401 C CG . ARG A 0 174 . -4.219 5.508 9.818 1.00 66.60 174 A 1 ATOM 1402 C CD . ARG A 0 174 . -4.375 6.839 10.518 1.00 66.60 174 A 1 ATOM 1403 N NE . ARG A 0 174 . -4.354 6.766 11.975 1.00 66.60 174 A 1 ATOM 1404 N NH1 . ARG A 0 174 . -4.528 9.007 12.130 1.00 66.60 174 A 1 ATOM 1405 N NH2 . ARG A 0 174 . -4.434 7.790 14.022 1.00 66.60 174 A 1 ATOM 1406 C CZ . ARG A 0 174 . -4.433 7.846 12.716 1.00 66.60 174 A 1 ATOM 1407 N N . GLN A 0 175 . -3.985 4.898 5.093 1.00 66.47 175 A 1 ATOM 1408 C CA . GLN A 0 175 . -4.422 4.891 3.707 1.00 66.47 175 A 1 ATOM 1409 C C . GLN A 0 175 . -4.551 3.482 3.138 1.00 66.47 175 A 1 ATOM 1410 C CB . GLN A 0 175 . -3.548 5.755 2.796 1.00 66.47 175 A 1 ATOM 1411 O O . GLN A 0 175 . -5.006 3.347 2.012 1.00 66.47 175 A 1 ATOM 1412 C CG . GLN A 0 175 . -3.297 7.158 3.355 1.00 66.47 175 A 1 ATOM 1413 C CD . GLN A 0 175 . -2.764 8.095 2.279 1.00 66.47 175 A 1 ATOM 1414 N NE2 . GLN A 0 175 . -1.773 8.895 2.603 1.00 66.47 175 A 1 ATOM 1415 O OE1 . GLN A 0 175 . -3.292 8.140 1.172 1.00 66.47 175 A 1 ATOM 1416 N N . ALA A 0 176 . -4.236 2.417 3.857 1.00 71.08 176 A 1 ATOM 1417 C CA . ALA A 0 176 . -4.370 1.083 3.308 1.00 71.08 176 A 1 ATOM 1418 C C . ALA A 0 176 . -5.787 0.526 3.484 1.00 71.08 176 A 1 ATOM 1419 C CB . ALA A 0 176 . -3.265 0.205 3.857 1.00 71.08 176 A 1 ATOM 1420 O O . ALA A 0 176 . -6.497 0.842 4.444 1.00 71.08 176 A 1 ATOM 1421 N N . ASN A 0 177 . -6.219 -0.286 2.519 1.00 77.95 177 A 1 ATOM 1422 C CA . ASN A 0 177 . -7.455 -1.038 2.685 1.00 77.95 177 A 1 ATOM 1423 C C . ASN A 0 177 . -7.156 -2.237 3.581 1.00 77.95 177 A 1 ATOM 1424 C CB . ASN A 0 177 . -8.035 -1.446 1.325 1.00 77.95 177 A 1 ATOM 1425 O O . ASN A 0 177 . -6.152 -2.916 3.367 1.00 77.95 177 A 1 ATOM 1426 C CG . ASN A 0 177 . -8.515 -0.277 0.483 1.00 77.95 177 A 1 ATOM 1427 N ND2 . ASN A 0 177 . -8.912 -0.546 -0.739 1.00 77.95 177 A 1 ATOM 1428 O OD1 . ASN A 0 177 . -8.519 0.884 0.883 1.00 77.95 177 A 1 ATOM 1429 N N . THR A 0 178 . -7.997 -2.489 4.579 1.00 84.69 178 A 1 ATOM 1430 C CA . THR A 0 178 . -7.776 -3.590 5.519 1.00 84.69 178 A 1 ATOM 1431 C C . THR A 0 178 . -8.860 -4.638 5.386 1.00 84.69 178 A 1 ATOM 1432 C CB . THR A 0 178 . -7.569 -3.147 6.976 1.00 84.69 178 A 1 ATOM 1433 O O . THR A 0 178 . -10.019 -4.320 5.115 1.00 84.69 178 A 1 ATOM 1434 C CG2 . THR A 0 178 . -6.492 -2.074 7.106 1.00 84.69 178 A 1 ATOM 1435 O OG1 . THR A 0 178 . -8.722 -2.644 7.605 1.00 84.69 178 A 1 ATOM 1436 N N . PHE A 0 179 . -8.463 -5.893 5.559 1.00 86.45 179 A 1 ATOM 1437 C CA . PHE A 0 179 . -9.352 -7.040 5.538 1.00 86.45 179 A 1 ATOM 1438 C C . PHE A 0 179 . -9.103 -7.897 6.770 1.00 86.45 179 A 1 ATOM 1439 C CB . PHE A 0 179 . -9.160 -7.860 4.263 1.00 86.45 179 A 1 ATOM 1440 O O . PHE A 0 179 . -7.956 -8.211 7.078 1.00 86.45 179 A 1 ATOM 1441 C CG . PHE A 0 179 . -9.476 -7.127 2.977 1.00 86.45 179 A 1 ATOM 1442 C CD1 . PHE A 0 179 . -10.730 -7.300 2.363 1.00 86.45 179 A 1 ATOM 1443 C CD2 . PHE A 0 179 . -8.523 -6.272 2.392 1.00 86.45 179 A 1 ATOM 1444 C CE1 . PHE A 0 179 . -11.016 -6.659 1.145 1.00 86.45 179 A 1 ATOM 1445 C CE2 . PHE A 0 179 . -8.841 -5.584 1.209 1.00 86.45 179 A 1 ATOM 1446 C CZ . PHE A 0 179 . -10.069 -5.800 0.567 1.00 86.45 179 A 1 ATOM 1447 N N . LEU A 0 180 . -10.154 -8.301 7.470 1.00 90.81 180 A 1 ATOM 1448 C CA . LEU A 0 180 . -10.031 -9.183 8.628 1.00 90.81 180 A 1 ATOM 1449 C C . LEU A 0 180 . -11.129 -10.238 8.587 1.00 90.81 180 A 1 ATOM 1450 C CB . LEU A 0 180 . -10.070 -8.343 9.917 1.00 90.81 180 A 1 ATOM 1451 O O . LEU A 0 180 . -12.306 -9.898 8.508 1.00 90.81 180 A 1 ATOM 1452 C CG . LEU A 0 180 . -9.935 -9.192 11.191 1.00 90.81 180 A 1 ATOM 1453 C CD1 . LEU A 0 180 . -8.517 -9.701 11.407 1.00 90.81 180 A 1 ATOM 1454 C CD2 . LEU A 0 180 . -10.306 -8.366 12.411 1.00 90.81 180 A 1 ATOM 1455 N N . ASN A 0 181 . -10.744 -11.508 8.666 1.00 88.18 181 A 1 ATOM 1456 C CA . ASN A 0 181 . -11.689 -12.612 8.757 1.00 88.18 181 A 1 ATOM 1457 C C . ASN A 0 181 . -11.873 -13.031 10.218 1.00 88.18 181 A 1 ATOM 1458 C CB . ASN A 0 181 . -11.202 -13.769 7.878 1.00 88.18 181 A 1 ATOM 1459 O O . ASN A 0 181 . -10.894 -13.346 10.893 1.00 88.18 181 A 1 ATOM 1460 C CG . ASN A 0 181 . -12.251 -14.863 7.813 1.00 88.18 181 A 1 ATOM 1461 N ND2 . ASN A 0 181 . -11.899 -16.106 8.020 1.00 88.18 181 A 1 ATOM 1462 O OD1 . ASN A 0 181 . -13.414 -14.617 7.574 1.00 88.18 181 A 1 ATOM 1463 N N . VAL A 0 182 . -13.118 -13.069 10.686 1.00 89.28 182 A 1 ATOM 1464 C CA . VAL A 0 182 . -13.479 -13.539 12.029 1.00 89.28 182 A 1 ATOM 1465 C C . VAL A 0 182 . -14.668 -14.484 11.901 1.00 89.28 182 A 1 ATOM 1466 C CB . VAL A 0 182 . -13.800 -12.373 12.985 1.00 89.28 182 A 1 ATOM 1467 O O . VAL A 0 182 . -15.797 -14.052 11.671 1.00 89.28 182 A 1 ATOM 1468 C CG1 . VAL A 0 182 . -14.076 -12.898 14.398 1.00 89.28 182 A 1 ATOM 1469 C CG2 . VAL A 0 182 . -12.653 -11.358 13.074 1.00 89.28 182 A 1 ATOM 1470 N N . GLY A 0 183 . -14.413 -15.786 12.041 1.00 85.11 183 A 1 ATOM 1471 C CA . GLY A 0 183 . -15.432 -16.814 11.833 1.00 85.11 183 A 1 ATOM 1472 C C . GLY A 0 183 . -16.013 -16.752 10.417 1.00 85.11 183 A 1 ATOM 1473 O O . GLY A 0 183 . -15.288 -16.932 9.441 1.00 85.11 183 A 1 ATOM 1474 N N . ASP A 0 184 . -17.315 -16.476 10.331 1.00 85.48 184 A 1 ATOM 1475 C CA . ASP A 0 184 . -18.080 -16.376 9.081 1.00 85.48 184 A 1 ATOM 1476 C C . ASP A 0 184 . -18.165 -14.946 8.511 1.00 85.48 184 A 1 ATOM 1477 C CB . ASP A 0 184 . -19.488 -16.927 9.339 1.00 85.48 184 A 1 ATOM 1478 O O . ASP A 0 184 . -18.832 -14.723 7.496 1.00 85.48 184 A 1 ATOM 1479 C CG . ASP A 0 184 . -19.532 -18.440 9.542 1.00 85.48 184 A 1 ATOM 1480 O OD1 . ASP A 0 184 . -18.721 -19.179 8.941 1.00 85.48 184 A 1 ATOM 1481 O OD2 . ASP A 0 184 . -20.505 -18.930 10.147 1.00 85.48 184 A 1 ATOM 1482 N N . LEU A 0 185 . -17.530 -13.972 9.172 1.00 88.87 185 A 1 ATOM 1483 C CA . LEU A 0 185 . -17.572 -12.562 8.797 1.00 88.87 185 A 1 ATOM 1484 C C . LEU A 0 185 . -16.246 -12.110 8.195 1.00 88.87 185 A 1 ATOM 1485 C CB . LEU A 0 185 . -17.911 -11.690 10.017 1.00 88.87 185 A 1 ATOM 1486 O O . LEU A 0 185 . -15.182 -12.303 8.785 1.00 88.87 185 A 1 ATOM 1487 C CG . LEU A 0 185 . -19.288 -11.949 10.646 1.00 88.87 185 A 1 ATOM 1488 C CD1 . LEU A 0 185 . -19.433 -11.063 11.882 1.00 88.87 185 A 1 ATOM 1489 C CD2 . LEU A 0 185 . -20.436 -11.625 9.688 1.00 88.87 185 A 1 ATOM 1490 N N . LEU A 0 186 . -16.336 -11.398 7.074 1.00 88.22 186 A 1 ATOM 1491 C CA . LEU A 0 186 . -15.218 -10.654 6.514 1.00 88.22 186 A 1 ATOM 1492 C C . LEU A 0 186 . -15.439 -9.159 6.734 1.00 88.22 186 A 1 ATOM 1493 C CB . LEU A 0 186 . -15.047 -11.035 5.039 1.00 88.22 186 A 1 ATOM 1494 O O . LEU A 0 186 . -16.405 -8.582 6.237 1.00 88.22 186 A 1 ATOM 1495 C CG . LEU A 0 186 . -13.914 -10.273 4.331 1.00 88.22 186 A 1 ATOM 1496 C CD1 . LEU A 0 186 . -12.534 -10.645 4.878 1.00 88.22 186 A 1 ATOM 1497 C CD2 . LEU A 0 186 . -13.928 -10.626 2.853 1.00 88.22 186 A 1 ATOM 1498 N N . PHE A 0 187 . -14.523 -8.531 7.458 1.00 91.12 187 A 1 ATOM 1499 C CA . PHE A 0 187 . -14.440 -7.085 7.590 1.00 91.12 187 A 1 ATOM 1500 C C . PHE A 0 187 . -13.592 -6.525 6.452 1.00 91.12 187 A 1 ATOM 1501 C CB . PHE A 0 187 . -13.858 -6.708 8.956 1.00 91.12 187 A 1 ATOM 1502 O O . PHE A 0 187 . -12.507 -7.037 6.185 1.00 91.12 187 A 1 ATOM 1503 C CG . PHE A 0 187 . -14.735 -7.119 10.121 1.00 91.12 187 A 1 ATOM 1504 C CD1 . PHE A 0 187 . -15.662 -6.204 10.654 1.00 91.12 187 A 1 ATOM 1505 C CD2 . PHE A 0 187 . -14.659 -8.422 10.650 1.00 91.12 187 A 1 ATOM 1506 C CE1 . PHE A 0 187 . -16.518 -6.594 11.699 1.00 91.12 187 A 1 ATOM 1507 C CE2 . PHE A 0 187 . -15.521 -8.813 11.687 1.00 91.12 187 A 1 ATOM 1508 C CZ . PHE A 0 187 . -16.453 -7.901 12.209 1.00 91.12 187 A 1 ATOM 1509 N N . TYR A 0 188 . -14.070 -5.459 5.820 1.00 86.88 188 A 1 ATOM 1510 C CA . TYR A 0 188 . -13.382 -4.705 4.780 1.00 86.88 188 A 1 ATOM 1511 C C . TYR A 0 188 . -13.420 -3.219 5.121 1.00 86.88 188 A 1 ATOM 1512 C CB . TYR A 0 188 . -14.054 -4.946 3.423 1.00 86.88 188 A 1 ATOM 1513 O O . TYR A 0 188 . -14.497 -2.657 5.302 1.00 86.88 188 A 1 ATOM 1514 C CG . TYR A 0 188 . -13.643 -3.938 2.362 1.00 86.88 188 A 1 ATOM 1515 C CD1 . TYR A 0 188 . -14.582 -3.030 1.832 1.00 86.88 188 A 1 ATOM 1516 C CD2 . TYR A 0 188 . -12.300 -3.865 1.955 1.00 86.88 188 A 1 ATOM 1517 C CE1 . TYR A 0 188 . -14.181 -2.080 0.871 1.00 86.88 188 A 1 ATOM 1518 C CE2 . TYR A 0 188 . -11.904 -2.952 0.961 1.00 86.88 188 A 1 ATOM 1519 O OH . TYR A 0 188 . -12.463 -1.162 -0.531 1.00 86.88 188 A 1 ATOM 1520 C CZ . TYR A 0 188 . -12.847 -2.056 0.417 1.00 86.88 188 A 1 ATOM 1521 N N . CYS A 0 189 . -12.263 -2.567 5.157 1.00 86.54 189 A 1 ATOM 1522 C CA . CYS A 0 189 . -12.162 -1.125 5.333 1.00 86.54 189 A 1 ATOM 1523 C C . CYS A 0 189 . -11.477 -0.483 4.137 1.00 86.54 189 A 1 ATOM 1524 C CB . CYS A 0 189 . -11.437 -0.805 6.631 1.00 86.54 189 A 1 ATOM 1525 O O . CYS A 0 189 . -10.381 -0.883 3.746 1.00 86.54 189 A 1 ATOM 1526 S SG . CYS A 0 189 . -12.198 -1.535 8.092 1.00 86.54 189 A 1 ATOM 1527 N N . GLY A 0 190 . -12.102 0.544 3.575 1.00 79.20 190 A 1 ATOM 1528 C CA . GLY A 0 190 . -11.643 1.194 2.356 1.00 79.20 190 A 1 ATOM 1529 C C . GLY A 0 190 . -12.247 2.577 2.165 1.00 79.20 190 A 1 ATOM 1530 O O . GLY A 0 190 . -12.935 3.108 3.036 1.00 79.20 190 A 1 ATOM 1531 N N . ARG A 0 191 . -11.956 3.187 1.016 1.00 71.90 191 A 1 ATOM 1532 C CA . ARG A 0 191 . -12.579 4.448 0.599 1.00 71.90 191 A 1 ATOM 1533 C C . ARG A 0 191 . -13.988 4.171 0.067 1.00 71.90 191 A 1 ATOM 1534 C CB . ARG A 0 191 . -11.698 5.145 -0.450 1.00 71.90 191 A 1 ATOM 1535 O O . ARG A 0 191 . -14.153 3.346 -0.824 1.00 71.90 191 A 1 ATOM 1536 C CG . ARG A 0 191 . -10.500 5.877 0.182 1.00 71.90 191 A 1 ATOM 1537 C CD . ARG A 0 191 . -9.730 6.695 -0.870 1.00 71.90 191 A 1 ATOM 1538 N NE . ARG A 0 191 . -8.569 7.412 -0.291 1.00 71.90 191 A 1 ATOM 1539 N NH1 . ARG A 0 191 . -6.883 6.619 -1.666 1.00 71.90 191 A 1 ATOM 1540 N NH2 . ARG A 0 191 . -6.397 8.081 -0.067 1.00 71.90 191 A 1 ATOM 1541 C CZ . ARG A 0 191 . -7.301 7.370 -0.686 1.00 71.90 191 A 1 ATOM 1542 N N . ALA A 0 192 . -14.977 4.881 0.595 1.00 65.53 192 A 1 ATOM 1543 C CA . ALA A 0 192 . -16.369 4.836 0.164 1.00 65.53 192 A 1 ATOM 1544 C C . ALA A 0 192 . -16.960 6.253 0.151 1.00 65.53 192 A 1 ATOM 1545 C CB . ALA A 0 192 . -17.146 3.898 1.097 1.00 65.53 192 A 1 ATOM 1546 O O . ALA A 0 192 . -16.433 7.160 0.795 1.00 65.53 192 A 1 ATOM 1547 N N . ILE A 0 193 . -18.056 6.454 -0.577 1.00 56.60 193 A 1 ATOM 1548 C CA . ILE A 0 193 . -18.737 7.754 -0.635 1.00 56.60 193 A 1 ATOM 1549 C C . ILE A 0 193 . -19.294 8.095 0.754 1.00 56.60 193 A 1 ATOM 1550 C CB . ILE A 0 193 . -19.821 7.756 -1.737 1.00 56.60 193 A 1 ATOM 1551 O O . ILE A 0 193 . -19.866 7.245 1.445 1.00 56.60 193 A 1 ATOM 1552 C CG1 . ILE A 0 193 . -19.163 7.488 -3.112 1.00 56.60 193 A 1 ATOM 1553 C CG2 . ILE A 0 193 . -20.579 9.095 -1.762 1.00 56.60 193 A 1 ATOM 1554 C CD1 . ILE A 0 193 . -20.154 7.266 -4.256 1.00 56.60 193 A 1 ATOM 1555 N N . GLY A 0 194 . -19.109 9.341 1.192 1.00 56.37 194 A 1 ATOM 1556 C CA . GLY A 0 194 . -19.671 9.818 2.449 1.00 56.37 194 A 1 ATOM 1557 C C . GLY A 0 194 . -21.202 9.875 2.419 1.00 56.37 194 A 1 ATOM 1558 O O . GLY A 0 194 . -21.801 10.364 1.470 1.00 56.37 194 A 1 ATOM 1559 N N . MET A 0 195 . -21.864 9.466 3.510 1.00 54.31 195 A 1 ATOM 1560 C CA . MET A 0 195 . -23.332 9.568 3.638 1.00 54.31 195 A 1 ATOM 1561 C C . MET A 0 195 . -23.861 11.015 3.659 1.00 54.31 195 A 1 ATOM 1562 C CB . MET A 0 195 . -23.816 8.831 4.898 1.00 54.31 195 A 1 ATOM 1563 O O . MET A 0 195 . -25.064 11.226 3.569 1.00 54.31 195 A 1 ATOM 1564 C CG . MET A 0 195 . -23.753 7.311 4.748 1.00 54.31 195 A 1 ATOM 1565 S SD . MET A 0 195 . -24.520 6.442 6.138 1.00 54.31 195 A 1 ATOM 1566 C CE . MET A 0 195 . -24.528 4.751 5.481 1.00 54.31 195 A 1 ATOM 1567 N N . LYS A 0 196 . -22.988 12.024 3.780 1.00 55.62 196 A 1 ATOM 1568 C CA . LYS A 0 196 . -23.373 13.446 3.814 1.00 55.62 196 A 1 ATOM 1569 C C . LYS A 0 196 . -23.585 14.067 2.424 1.00 55.62 196 A 1 ATOM 1570 C CB . LYS A 0 196 . -22.388 14.252 4.680 1.00 55.62 196 A 1 ATOM 1571 O O . LYS A 0 196 . -23.628 15.286 2.317 1.00 55.62 196 A 1 ATOM 1572 C CG . LYS A 0 196 . -22.571 13.972 6.178 1.00 55.62 196 A 1 ATOM 1573 C CD . LYS A 0 196 . -21.737 14.962 7.000 1.00 55.62 196 A 1 ATOM 1574 C CE . LYS A 0 196 . -21.979 14.763 8.500 1.00 55.62 196 A 1 ATOM 1575 N NZ . LYS A 0 196 . -21.248 15.779 9.299 1.00 55.62 196 A 1 ATOM 1576 N N . GLY A 0 197 . -23.686 13.259 1.368 1.00 48.92 197 A 1 ATOM 1577 C CA . GLY A 0 197 . -23.904 13.748 0.003 1.00 48.92 197 A 1 ATOM 1578 C C . GLY A 0 197 . -22.685 14.418 -0.640 1.00 48.92 197 A 1 ATOM 1579 O O . GLY A 0 197 . -22.780 14.858 -1.782 1.00 48.92 197 A 1 ATOM 1580 N N . SER A 0 198 . -21.535 14.479 0.043 1.00 48.18 198 A 1 ATOM 1581 C CA . SER A 0 198 . -20.275 14.834 -0.606 1.00 48.18 198 A 1 ATOM 1582 C C . SER A 0 198 . -19.761 13.634 -1.404 1.00 48.18 198 A 1 ATOM 1583 C CB . SER A 0 198 . -19.231 15.379 0.383 1.00 48.18 198 A 1 ATOM 1584 O O . SER A 0 198 . -19.750 12.502 -0.919 1.00 48.18 198 A 1 ATOM 1585 O OG . SER A 0 198 . -18.807 14.428 1.341 1.00 48.18 198 A 1 ATOM 1586 N N . LEU A 0 199 . -19.296 13.886 -2.630 1.00 51.75 199 A 1 ATOM 1587 C CA . LEU A 0 199 . -18.566 12.904 -3.444 1.00 51.75 199 A 1 ATOM 1588 C C . LEU A 0 199 . -17.168 12.600 -2.874 1.00 51.75 199 A 1 ATOM 1589 C CB . LEU A 0 199 . -18.482 13.412 -4.896 1.00 51.75 199 A 1 ATOM 1590 O O . LEU A 0 199 . -16.414 11.821 -3.457 1.00 51.75 199 A 1 ATOM 1591 C CG . LEU A 0 199 . -19.827 13.418 -5.645 1.00 51.75 199 A 1 ATOM 1592 C CD1 . LEU A 0 199 . -19.689 14.218 -6.940 1.00 51.75 199 A 1 ATOM 1593 C CD2 . LEU A 0 199 . -20.286 12.002 -6.005 1.00 51.75 199 A 1 ATOM 1594 N N . ASP A 0 200 . -16.821 13.202 -1.733 1.00 55.92 200 A 1 ATOM 1595 C CA . ASP A 0 200 . -15.576 12.937 -1.039 1.00 55.92 200 A 1 ATOM 1596 C C . ASP A 0 200 . -15.552 11.490 -0.555 1.00 55.92 200 A 1 ATOM 1597 C CB . ASP A 0 200 . -15.354 13.901 0.131 1.00 55.92 200 A 1 ATOM 1598 O O . ASP A 0 200 . -16.409 11.019 0.202 1.00 55.92 200 A 1 ATOM 1599 C CG . ASP A 0 200 . -15.167 15.350 -0.314 1.00 55.92 200 A 1 ATOM 1600 O OD1 . ASP A 0 200 . -14.614 15.565 -1.414 1.00 55.92 200 A 1 ATOM 1601 O OD2 . ASP A 0 200 . -15.605 16.220 0.469 1.00 55.92 200 A 1 ATOM 1602 N N . LEU A 0 201 . -14.517 10.786 -0.995 1.00 62.88 201 A 1 ATOM 1603 C CA . LEU A 0 201 . -14.226 9.443 -0.544 1.00 62.88 201 A 1 ATOM 1604 C C . LEU A 0 201 . -13.734 9.493 0.905 1.00 62.88 201 A 1 ATOM 1605 C CB . LEU A 0 201 . -13.193 8.814 -1.486 1.00 62.88 201 A 1 ATOM 1606 O O . LEU A 0 201 . -12.603 9.896 1.182 1.00 62.88 201 A 1 ATOM 1607 C CG . LEU A 0 201 . -13.710 8.522 -2.908 1.00 62.88 201 A 1 ATOM 1608 C CD1 . LEU A 0 201 . -12.548 7.989 -3.749 1.00 62.88 201 A 1 ATOM 1609 C CD2 . LEU A 0 201 . -14.831 7.479 -2.922 1.00 62.88 201 A 1 ATOM 1610 N N . VAL A 0 202 . -14.574 9.034 1.828 1.00 70.69 202 A 1 ATOM 1611 C CA . VAL A 0 202 . -14.234 8.863 3.243 1.00 70.69 202 A 1 ATOM 1612 C C . VAL A 0 202 . -13.867 7.410 3.528 1.00 70.69 202 A 1 ATOM 1613 C CB . VAL A 0 202 . -15.345 9.374 4.179 1.00 70.69 202 A 1 ATOM 1614 O O . VAL A 0 202 . -14.312 6.485 2.849 1.00 70.69 202 A 1 ATOM 1615 C CG1 . VAL A 0 202 . -15.593 10.873 3.974 1.00 70.69 202 A 1 ATOM 1616 C CG2 . VAL A 0 202 . -16.670 8.625 4.017 1.00 70.69 202 A 1 ATOM 1617 N N . ARG A 0 203 . -13.038 7.182 4.548 1.00 77.29 203 A 1 ATOM 1618 C CA . ARG A 0 203 . -12.754 5.823 5.024 1.00 77.29 203 A 1 ATOM 1619 C C . ARG A 0 203 . -13.975 5.264 5.741 1.00 77.29 203 A 1 ATOM 1620 C CB . ARG A 0 203 . -11.551 5.821 5.970 1.00 77.29 203 A 1 ATOM 1621 O O . ARG A 0 203 . -14.477 5.905 6.661 1.00 77.29 203 A 1 ATOM 1622 C CG . ARG A 0 203 . -10.219 5.978 5.240 1.00 77.29 203 A 1 ATOM 1623 C CD . ARG A 0 203 . -9.738 4.636 4.689 1.00 77.29 203 A 1 ATOM 1624 N NE . ARG A 0 203 . -8.528 4.854 3.899 1.00 77.29 203 A 1 ATOM 1625 N NH1 . ARG A 0 203 . -8.282 2.751 3.036 1.00 77.29 203 A 1 ATOM 1626 N NH2 . ARG A 0 203 . -7.305 4.537 2.077 1.00 77.29 203 A 1 ATOM 1627 C CZ . ARG A 0 203 . -8.030 4.027 3.018 1.00 77.29 203 A 1 ATOM 1628 N N . ARG A 0 204 . -14.417 4.074 5.340 1.00 81.63 204 A 1 ATOM 1629 C CA . ARG A 0 204 . -15.462 3.312 6.029 1.00 81.63 204 A 1 ATOM 1630 C C . ARG A 0 204 . -15.084 1.849 6.120 1.00 81.63 204 A 1 ATOM 1631 C CB . ARG A 0 204 . -16.825 3.440 5.333 1.00 81.63 204 A 1 ATOM 1632 O O . ARG A 0 204 . -14.349 1.336 5.276 1.00 81.63 204 A 1 ATOM 1633 C CG . ARG A 0 204 . -17.308 4.888 5.224 1.00 81.63 204 A 1 ATOM 1634 C CD . ARG A 0 204 . -18.806 4.942 4.908 1.00 81.63 204 A 1 ATOM 1635 N NE . ARG A 0 204 . -19.640 4.805 6.122 1.00 81.63 204 A 1 ATOM 1636 N NH1 . ARG A 0 204 . -20.340 6.985 6.299 1.00 81.63 204 A 1 ATOM 1637 N NH2 . ARG A 0 204 . -21.186 5.436 7.651 1.00 81.63 204 A 1 ATOM 1638 C CZ . ARG A 0 204 . -20.373 5.742 6.690 1.00 81.63 204 A 1 ATOM 1639 N N . CYS A 0 205 . -15.652 1.197 7.120 1.00 87.30 205 A 1 ATOM 1640 C CA . CYS A 0 205 . -15.575 -0.235 7.297 1.00 87.30 205 A 1 ATOM 1641 C C . CYS A 0 205 . -16.945 -0.867 7.083 1.00 87.30 205 A 1 ATOM 1642 C CB . CYS A 0 205 . -15.012 -0.538 8.681 1.00 87.30 205 A 1 ATOM 1643 O O . CYS A 0 205 . -17.968 -0.354 7.530 1.00 87.30 205 A 1 ATOM 1644 S SG . CYS A 0 205 . -13.295 -0.032 8.919 1.00 87.30 205 A 1 ATOM 1645 N N . PHE A 0 206 . -16.941 -2.019 6.438 1.00 87.50 206 A 1 ATOM 1646 C CA . PHE A 0 206 . -18.101 -2.856 6.228 1.00 87.50 206 A 1 ATOM 1647 C C . PHE A 0 206 . -17.779 -4.271 6.694 1.00 87.50 206 A 1 ATOM 1648 C CB . PHE A 0 206 . -18.507 -2.831 4.754 1.00 87.50 206 A 1 ATOM 1649 O O . PHE A 0 206 . -16.617 -4.679 6.704 1.00 87.50 206 A 1 ATOM 1650 C CG . PHE A 0 206 . -18.765 -1.450 4.189 1.00 87.50 206 A 1 ATOM 1651 C CD1 . PHE A 0 206 . -20.057 -0.899 4.250 1.00 87.50 206 A 1 ATOM 1652 C CD2 . PHE A 0 206 . -17.712 -0.710 3.617 1.00 87.50 206 A 1 ATOM 1653 C CE1 . PHE A 0 206 . -20.298 0.389 3.741 1.00 87.50 206 A 1 ATOM 1654 C CE2 . PHE A 0 206 . -17.953 0.577 3.106 1.00 87.50 206 A 1 ATOM 1655 C CZ . PHE A 0 206 . -19.247 1.126 3.166 1.00 87.50 206 A 1 ATOM 1656 N N . LYS A 0 207 . -18.805 -5.029 7.062 1.00 89.07 207 A 1 ATOM 1657 C CA . LYS A 0 207 . -18.706 -6.472 7.272 1.00 89.07 207 A 1 ATOM 1658 C C . LYS A 0 207 . -19.682 -7.188 6.355 1.00 89.07 207 A 1 ATOM 1659 C CB . LYS A 0 207 . -18.861 -6.838 8.755 1.00 89.07 207 A 1 ATOM 1660 O O . LYS A 0 207 . -20.777 -6.684 6.120 1.00 89.07 207 A 1 ATOM 1661 C CG . LYS A 0 207 . -20.245 -6.504 9.326 1.00 89.07 207 A 1 ATOM 1662 C CD . LYS A 0 207 . -20.335 -6.830 10.819 1.00 89.07 207 A 1 ATOM 1663 C CE . LYS A 0 207 . -21.720 -6.477 11.374 1.00 89.07 207 A 1 ATOM 1664 N NZ . LYS A 0 207 . -21.770 -6.693 12.840 1.00 89.07 207 A 1 ATOM 1665 N N . ILE A 0 208 . -19.285 -8.346 5.850 1.00 83.35 208 A 1 ATOM 1666 C CA . ILE A 0 208 . -20.125 -9.198 5.012 1.00 83.35 208 A 1 ATOM 1667 C C . ILE A 0 208 . -20.207 -10.603 5.614 1.00 83.35 208 A 1 ATOM 1668 C CB . ILE A 0 208 . -19.653 -9.160 3.540 1.00 83.35 208 A 1 ATOM 1669 O O . ILE A 0 208 . -19.197 -11.137 6.081 1.00 83.35 208 A 1 ATOM 1670 C CG1 . ILE A 0 208 . -20.724 -9.797 2.628 1.00 83.35 208 A 1 ATOM 1671 C CG2 . ILE A 0 208 . -18.253 -9.771 3.363 1.00 83.35 208 A 1 ATOM 1672 C CD1 . ILE A 0 208 . -20.329 -9.928 1.156 1.00 83.35 208 A 1 ATOM 1673 N N . SER A 0 209 . -21.406 -11.189 5.617 1.00 82.84 209 A 1 ATOM 1674 C CA . SER A 0 209 . -21.608 -12.596 5.977 1.00 82.84 209 A 1 ATOM 1675 C C . SER A 0 209 . -21.199 -13.548 4.849 1.00 82.84 209 A 1 ATOM 1676 C CB . SER A 0 209 . -23.053 -12.854 6.438 1.00 82.84 209 A 1 ATOM 1677 O O . SER A 0 209 . -21.218 -13.192 3.666 1.00 82.84 209 A 1 ATOM 1678 O OG . SER A 0 209 . -24.021 -12.560 5.446 1.00 82.84 209 A 1 ATOM 1679 N N . LYS A 0 210 . -20.820 -14.782 5.208 1.00 75.44 210 A 1 ATOM 1680 C CA . LYS A 0 210 . -20.530 -15.852 4.244 1.00 75.44 210 A 1 ATOM 1681 C C . LYS A 0 210 . -21.696 -16.137 3.290 1.00 75.44 210 A 1 ATOM 1682 C CB . LYS A 0 210 . -20.081 -17.131 4.973 1.00 75.44 210 A 1 ATOM 1683 O O . LYS A 0 210 . -22.853 -15.797 3.542 1.00 75.44 210 A 1 ATOM 1684 C CG . LYS A 0 210 . -21.166 -17.801 5.829 1.00 75.44 210 A 1 ATOM 1685 C CD . LYS A 0 210 . -20.657 -19.172 6.289 1.00 75.44 210 A 1 ATOM 1686 C CE . LYS A 0 210 . -21.597 -19.782 7.332 1.00 75.44 210 A 1 ATOM 1687 N NZ . LYS A 0 210 . -20.895 -20.793 8.156 1.00 75.44 210 A 1 ATOM 1688 N N . LEU A 0 211 . -21.379 -16.825 2.193 1.00 64.80 211 A 1 ATOM 1689 C CA . LEU A 0 211 . -22.392 -17.427 1.329 1.00 64.80 211 A 1 ATOM 1690 C C . LEU A 0 211 . -23.310 -18.362 2.144 1.00 64.80 211 A 1 ATOM 1691 C CB . LEU A 0 211 . -21.702 -18.200 0.191 1.00 64.80 211 A 1 ATOM 1692 O O . LEU A 0 211 . -22.801 -19.109 2.985 1.00 64.80 211 A 1 ATOM 1693 C CG . LEU A 0 211 . -21.070 -17.299 -0.884 1.00 64.80 211 A 1 ATOM 1694 C CD1 . LEU A 0 211 . -20.164 -18.123 -1.794 1.00 64.80 211 A 1 ATOM 1695 C CD2 . LEU A 0 211 . -22.139 -16.657 -1.769 1.00 64.80 211 A 1 ATOM 1696 N N . PRO A 0 212 . -24.633 -18.355 1.886 1.00 71.62 212 A 1 ATOM 1697 C CA . PRO A 0 212 . -25.318 -17.694 0.763 1.00 71.62 212 A 1 ATOM 1698 C C . PRO A 0 212 . -25.865 -16.278 1.050 1.00 71.62 212 A 1 ATOM 1699 C CB . PRO A 0 212 . -26.455 -18.659 0.420 1.00 71.62 212 A 1 ATOM 1700 O O . PRO A 0 212 . -26.217 -15.579 0.100 1.00 71.62 212 A 1 ATOM 1701 C CG . PRO A 0 212 . -26.860 -19.212 1.787 1.00 71.62 212 A 1 ATOM 1702 C CD . PRO A 0 212 . -25.538 -19.282 2.550 1.00 71.62 212 A 1 ATOM 1703 N N . GLU A 0 213 . -25.929 -15.853 2.316 1.00 67.51 213 A 1 ATOM 1704 C CA . GLU A 0 213 . -26.670 -14.658 2.764 1.00 67.51 213 A 1 ATOM 1705 C C . GLU A 0 213 . -26.105 -13.336 2.218 1.00 67.51 213 A 1 ATOM 1706 C CB . GLU A 0 213 . -26.677 -14.614 4.298 1.00 67.51 213 A 1 ATOM 1707 O O . GLU A 0 213 . -26.872 -12.492 1.764 1.00 67.51 213 A 1 ATOM 1708 C CG . GLU A 0 213 . -27.478 -15.757 4.944 1.00 67.51 213 A 1 ATOM 1709 C CD . GLU A 0 213 . -27.336 -15.778 6.475 1.00 67.51 213 A 1 ATOM 1710 O OE1 . GLU A 0 213 . -27.793 -16.778 7.069 1.00 67.51 213 A 1 ATOM 1711 O OE2 . GLU A 0 213 . -26.735 -14.823 7.025 1.00 67.51 213 A 1 ATOM 1712 N N . ARG A 0 214 . -24.771 -13.168 2.211 1.00 71.23 214 A 1 ATOM 1713 C CA . ARG A 0 214 . -24.052 -12.006 1.636 1.00 71.23 214 A 1 ATOM 1714 C C . ARG A 0 214 . -24.598 -10.638 2.060 1.00 71.23 214 A 1 ATOM 1715 C CB . ARG A 0 214 . -23.995 -12.100 0.104 1.00 71.23 214 A 1 ATOM 1716 O O . ARG A 0 214 . -24.684 -9.715 1.247 1.00 71.23 214 A 1 ATOM 1717 C CG . ARG A 0 214 . -23.208 -13.303 -0.405 1.00 71.23 214 A 1 ATOM 1718 C CD . ARG A 0 214 . -23.163 -13.252 -1.936 1.00 71.23 214 A 1 ATOM 1719 N NE . ARG A 0 214 . -24.478 -13.564 -2.522 1.00 71.23 214 A 1 ATOM 1720 N NH1 . ARG A 0 214 . -23.846 -13.480 -4.727 1.00 71.23 214 A 1 ATOM 1721 N NH2 . ARG A 0 214 . -25.978 -13.899 -4.194 1.00 71.23 214 A 1 ATOM 1722 C CZ . ARG A 0 214 . -24.760 -13.645 -3.809 1.00 71.23 214 A 1 ATOM 1723 N N . ILE A 0 215 . -24.949 -10.480 3.330 1.00 74.91 215 A 1 ATOM 1724 C CA . ILE A 0 215 . -25.473 -9.200 3.805 1.00 74.91 215 A 1 ATOM 1725 C C . ILE A 0 215 . -24.296 -8.301 4.165 1.00 74.91 215 A 1 ATOM 1726 C CB . ILE A 0 215 . -26.493 -9.366 4.944 1.00 74.91 215 A 1 ATOM 1727 O O . ILE A 0 215 . -23.490 -8.634 5.036 1.00 74.91 215 A 1 ATOM 1728 C CG1 . ILE A 0 215 . -27.618 -10.344 4.533 1.00 74.91 215 A 1 ATOM 1729 C CG2 . ILE A 0 215 . -27.078 -7.979 5.275 1.00 74.91 215 A 1 ATOM 1730 C CD1 . ILE A 0 215 . -28.589 -10.688 5.666 1.00 74.91 215 A 1 ATOM 1731 N N . TRP A 0 216 . -24.199 -7.165 3.477 1.00 80.25 216 A 1 ATOM 1732 C CA . TRP A 0 216 . -23.273 -6.097 3.826 1.00 80.25 216 A 1 ATOM 1733 C C . TRP A 0 216 . -23.857 -5.252 4.954 1.00 80.25 216 A 1 ATOM 1734 C CB . TRP A 0 216 . -22.975 -5.225 2.605 1.00 80.25 216 A 1 ATOM 1735 O O . TRP A 0 216 . -24.966 -4.732 4.845 1.00 80.25 216 A 1 ATOM 1736 C CG . TRP A 0 216 . -22.097 -5.852 1.570 1.00 80.25 216 A 1 ATOM 1737 C CD1 . TRP A 0 216 . -22.513 -6.529 0.476 1.00 80.25 216 A 1 ATOM 1738 C CD2 . TRP A 0 216 . -20.641 -5.829 1.497 1.00 80.25 216 A 1 ATOM 1739 C CE2 . TRP A 0 216 . -20.239 -6.459 0.284 1.00 80.25 216 A 1 ATOM 1740 C CE3 . TRP A 0 216 . -19.621 -5.326 2.327 1.00 80.25 216 A 1 ATOM 1741 N NE1 . TRP A 0 216 . -21.418 -6.887 -0.287 1.00 80.25 216 A 1 ATOM 1742 C CH2 . TRP A 0 216 . -17.905 -5.994 0.729 1.00 80.25 216 A 1 ATOM 1743 C CZ2 . TRP A 0 216 . -18.896 -6.542 -0.106 1.00 80.25 216 A 1 ATOM 1744 C CZ3 . TRP A 0 216 . -18.267 -5.406 1.952 1.00 80.25 216 A 1 ATOM 1745 N N . PHE A 0 217 . -23.075 -5.057 6.007 1.00 83.10 217 A 1 ATOM 1746 C CA . PHE A 0 217 . -23.389 -4.143 7.095 1.00 83.10 217 A 1 ATOM 1747 C C . PHE A 0 217 . -22.309 -3.071 7.181 1.00 83.10 217 A 1 ATOM 1748 C CB . PHE A 0 217 . -23.516 -4.910 8.412 1.00 83.10 217 A 1 ATOM 1749 O O . PHE A 0 217 . -21.117 -3.382 7.178 1.00 83.10 217 A 1 ATOM 1750 C CG . PHE A 0 217 . -24.588 -5.978 8.427 1.00 83.10 217 A 1 ATOM 1751 C CD1 . PHE A 0 217 . -25.897 -5.646 8.816 1.00 83.10 217 A 1 ATOM 1752 C CD2 . PHE A 0 217 . -24.277 -7.305 8.068 1.00 83.10 217 A 1 ATOM 1753 C CE1 . PHE A 0 217 . -26.891 -6.639 8.865 1.00 83.10 217 A 1 ATOM 1754 C CE2 . PHE A 0 217 . -25.267 -8.299 8.134 1.00 83.10 217 A 1 ATOM 1755 C CZ . PHE A 0 217 . -26.573 -7.967 8.536 1.00 83.10 217 A 1 ATOM 1756 N N . ASP A 0 218 . -22.721 -1.810 7.287 1.00 83.91 218 A 1 ATOM 1757 C CA . ASP A 0 218 . -21.818 -0.726 7.671 1.00 83.91 218 A 1 ATOM 1758 C C . ASP A 0 218 . -21.447 -0.898 9.150 1.00 83.91 218 A 1 ATOM 1759 C CB . ASP A 0 218 . -22.481 0.631 7.372 1.00 83.91 218 A 1 ATOM 1760 O O . ASP A 0 218 . -22.313 -1.061 10.008 1.00 83.91 218 A 1 ATOM 1761 C CG . ASP A 0 218 . -21.545 1.840 7.520 1.00 83.91 218 A 1 ATOM 1762 O OD1 . ASP A 0 218 . -20.502 1.763 8.196 1.00 83.91 218 A 1 ATOM 1763 O OD2 . ASP A 0 218 . -21.863 2.921 6.973 1.00 83.91 218 A 1 ATOM 1764 N N . VAL A 0 219 . -20.149 -0.886 9.444 1.00 87.50 219 A 1 ATOM 1765 C CA . VAL A 0 219 . -19.602 -1.040 10.802 1.00 87.50 219 A 1 ATOM 1766 C C . VAL A 0 219 . -19.717 0.265 11.607 1.00 87.50 219 A 1 ATOM 1767 C CB . VAL A 0 219 . -18.157 -1.555 10.683 1.00 87.50 219 A 1 ATOM 1768 O O . VAL A 0 219 . -19.526 0.284 12.823 1.00 87.50 219 A 1 ATOM 1769 C CG1 . VAL A 0 219 . -17.407 -1.645 12.007 1.00 87.50 219 A 1 ATOM 1770 C CG2 . VAL A 0 219 . -18.130 -2.965 10.071 1.00 87.50 219 A 1 ATOM 1771 N N . GLY A 0 220 . -20.063 1.365 10.940 1.00 78.81 220 A 1 ATOM 1772 C CA . GLY A 0 220 . -20.357 2.658 11.530 1.00 78.81 220 A 1 ATOM 1773 C C . GLY A 0 220 . -19.400 3.755 11.052 1.00 78.81 220 A 1 ATOM 1774 O O . GLY A 0 220 . -18.241 3.501 10.724 1.00 78.81 220 A 1 ATOM 1775 N N . PRO A 0 221 . -19.842 5.027 11.080 1.00 72.29 221 A 1 ATOM 1776 C CA . PRO A 0 221 . -19.093 6.154 10.516 1.00 72.29 221 A 1 ATOM 1777 C C . PRO A 0 221 . -17.829 6.523 11.301 1.00 72.29 221 A 1 ATOM 1778 C CB . PRO A 0 221 . -20.087 7.322 10.536 1.00 72.29 221 A 1 ATOM 1779 O O . PRO A 0 221 . -17.046 7.344 10.838 1.00 72.29 221 A 1 ATOM 1780 C CG . PRO A 0 221 . -20.992 6.998 11.726 1.00 72.29 221 A 1 ATOM 1781 C CD . PRO A 0 221 . -21.104 5.478 11.648 1.00 72.29 221 A 1 ATOM 1782 N N . SER A 0 222 . -17.664 5.988 12.513 1.00 78.56 222 A 1 ATOM 1783 C CA . SER A 0 222 . -16.560 6.349 13.408 1.00 78.56 222 A 1 ATOM 1784 C C . SER A 0 222 . -15.342 5.445 13.268 1.00 78.56 222 A 1 ATOM 1785 C CB . SER A 0 222 . -17.033 6.352 14.863 1.00 78.56 222 A 1 ATOM 1786 O O . SER A 0 222 . -14.339 5.732 13.913 1.00 78.56 222 A 1 ATOM 1787 O OG . SER A 0 222 . -17.997 7.368 15.054 1.00 78.56 222 A 1 ATOM 1788 N N . VAL A 0 223 . -15.424 4.370 12.480 1.00 88.25 223 A 1 ATOM 1789 C CA . VAL A 0 223 . -14.348 3.386 12.321 1.00 88.25 223 A 1 ATOM 1790 C C . VAL A 0 223 . -13.774 3.504 10.918 1.00 88.25 223 A 1 ATOM 1791 C CB . VAL A 0 223 . -14.838 1.958 12.615 1.00 88.25 223 A 1 ATOM 1792 O O . VAL A 0 223 . -14.457 3.235 9.932 1.00 88.25 223 A 1 ATOM 1793 C CG1 . VAL A 0 223 . -13.659 0.980 12.663 1.00 88.25 223 A 1 ATOM 1794 C CG2 . VAL A 0 223 . -15.552 1.903 13.968 1.00 88.25 223 A 1 ATOM 1795 N N . GLU A 0 224 . -12.514 3.926 10.828 1.00 85.29 224 A 1 ATOM 1796 C CA . GLU A 0 224 . -11.818 4.050 9.543 1.00 85.29 224 A 1 ATOM 1797 C C . GLU A 0 224 . -11.103 2.761 9.143 1.00 85.29 224 A 1 ATOM 1798 C CB . GLU A 0 224 . -10.862 5.258 9.545 1.00 85.29 224 A 1 ATOM 1799 O O . GLU A 0 224 . -10.930 2.503 7.950 1.00 85.29 224 A 1 ATOM 1800 C CG . GLU A 0 224 . -9.675 5.188 10.527 1.00 85.29 224 A 1 ATOM 1801 C CD . GLU A 0 224 . -8.715 6.391 10.417 1.00 85.29 224 A 1 ATOM 1802 O OE1 . GLU A 0 224 . -7.597 6.309 10.978 1.00 85.29 224 A 1 ATOM 1803 O OE2 . GLU A 0 224 . -9.092 7.411 9.791 1.00 85.29 224 A 1 ATOM 1804 N N . GLN A 0 225 . -10.691 1.962 10.132 1.00 88.53 225 A 1 ATOM 1805 C CA . GLN A 0 225 . -9.959 0.716 9.933 1.00 88.53 225 A 1 ATOM 1806 C C . GLN A 0 225 . -10.234 -0.289 11.044 1.00 88.53 225 A 1 ATOM 1807 C CB . GLN A 0 225 . -8.452 0.982 9.874 1.00 88.53 225 A 1 ATOM 1808 O O . GLN A 0 225 . -10.334 0.071 12.214 1.00 88.53 225 A 1 ATOM 1809 C CG . GLN A 0 225 . -8.060 1.725 8.595 1.00 88.53 225 A 1 ATOM 1810 C CD . GLN A 0 225 . -6.560 1.821 8.447 1.00 88.53 225 A 1 ATOM 1811 N NE2 . GLN A 0 225 . -6.055 1.675 7.247 1.00 88.53 225 A 1 ATOM 1812 O OE1 . GLN A 0 225 . -5.826 2.030 9.399 1.00 88.53 225 A 1 ATOM 1813 N N . ILE A 0 226 . -10.260 -1.562 10.669 1.00 92.66 226 A 1 ATOM 1814 C CA . ILE A 0 226 . -10.191 -2.707 11.574 1.00 92.66 226 A 1 ATOM 1815 C C . ILE A 0 226 . -8.758 -3.234 11.547 1.00 92.66 226 A 1 ATOM 1816 C CB . ILE A 0 226 . -11.225 -3.765 11.146 1.00 92.66 226 A 1 ATOM 1817 O O . ILE A 0 226 . -8.182 -3.361 10.463 1.00 92.66 226 A 1 ATOM 1818 C CG1 . ILE A 0 226 . -12.679 -3.248 11.221 1.00 92.66 226 A 1 ATOM 1819 C CG2 . ILE A 0 226 . -11.076 -5.044 11.975 1.00 92.66 226 A 1 ATOM 1820 C CD1 . ILE A 0 226 . -13.135 -2.802 12.607 1.00 92.66 226 A 1 ATOM 1821 N N . ILE A 0 227 . -8.188 -3.506 12.726 1.00 91.58 227 A 1 ATOM 1822 C CA . ILE A 0 227 . -6.759 -3.830 12.882 1.00 91.58 227 A 1 ATOM 1823 C C . ILE A 0 227 . -6.505 -5.226 13.450 1.00 91.58 227 A 1 ATOM 1824 C CB . ILE A 0 227 . -6.020 -2.746 13.704 1.00 91.58 227 A 1 ATOM 1825 O O . ILE A 0 227 . -5.534 -5.867 13.054 1.00 91.58 227 A 1 ATOM 1826 C CG1 . ILE A 0 227 . -6.568 -2.581 15.142 1.00 91.58 227 A 1 ATOM 1827 C CG2 . ILE A 0 227 . -6.074 -1.408 12.945 1.00 91.58 227 A 1 ATOM 1828 C CD1 . ILE A 0 227 . -5.763 -1.608 16.009 1.00 91.58 227 A 1 ATOM 1829 N N . ALA A 0 228 . -7.355 -5.712 14.356 1.00 94.19 228 A 1 ATOM 1830 C CA . ALA A 0 228 . -7.163 -7.014 14.981 1.00 94.19 228 A 1 ATOM 1831 C C . ALA A 0 228 . -8.443 -7.539 15.635 1.00 94.19 228 A 1 ATOM 1832 C CB . ALA A 0 228 . -6.040 -6.914 16.027 1.00 94.19 228 A 1 ATOM 1833 O O . ALA A 0 228 . -9.337 -6.770 15.982 1.00 94.19 228 A 1 ATOM 1834 N N . TYR A 0 229 . -8.484 -8.845 15.863 1.00 95.99 229 A 1 ATOM 1835 C CA . TYR A 0 229 . -9.465 -9.533 16.689 1.00 95.99 229 A 1 ATOM 1836 C C . TYR A 0 229 . -8.751 -10.453 17.681 1.00 95.99 229 A 1 ATOM 1837 C CB . TYR A 0 229 . -10.428 -10.306 15.789 1.00 95.99 229 A 1 ATOM 1838 O O . TYR A 0 229 . -7.765 -11.097 17.326 1.00 95.99 229 A 1 ATOM 1839 C CG . TYR A 0 229 . -11.369 -11.218 16.539 1.00 95.99 229 A 1 ATOM 1840 C CD1 . TYR A 0 229 . -11.052 -12.581 16.691 1.00 95.99 229 A 1 ATOM 1841 C CD2 . TYR A 0 229 . -12.548 -10.694 17.099 1.00 95.99 229 A 1 ATOM 1842 C CE1 . TYR A 0 229 . -11.934 -13.434 17.378 1.00 95.99 229 A 1 ATOM 1843 C CE2 . TYR A 0 229 . -13.433 -11.545 17.786 1.00 95.99 229 A 1 ATOM 1844 O OH . TYR A 0 229 . -14.004 -13.740 18.550 1.00 95.99 229 A 1 ATOM 1845 C CZ . TYR A 0 229 . -13.131 -12.917 17.916 1.00 95.99 229 A 1 ATOM 1846 N N . THR A 0 230 . -9.235 -10.517 18.918 1.00 95.15 230 A 1 ATOM 1847 C CA . THR A 0 230 . -8.641 -11.328 19.986 1.00 95.15 230 A 1 ATOM 1848 C C . THR A 0 230 . -9.516 -12.525 20.350 1.00 95.15 230 A 1 ATOM 1849 C CB . THR A 0 230 . -8.346 -10.479 21.227 1.00 95.15 230 A 1 ATOM 1850 O O . THR A 0 230 . -10.726 -12.401 20.546 1.00 95.15 230 A 1 ATOM 1851 C CG2 . THR A 0 230 . -7.345 -9.361 20.949 1.00 95.15 230 A 1 ATOM 1852 O OG1 . THR A 0 230 . -9.503 -9.871 21.727 1.00 95.15 230 A 1 ATOM 1853 N N . ASN A 0 231 . -8.889 -13.691 20.498 1.00 91.32 231 A 1 ATOM 1854 C CA . ASN A 0 231 . -9.513 -14.941 20.931 1.00 91.32 231 A 1 ATOM 1855 C C . ASN A 0 231 . -8.804 -15.433 22.214 1.00 91.32 231 A 1 ATOM 1856 C CB . ASN A 0 231 . -9.426 -15.932 19.751 1.00 91.32 231 A 1 ATOM 1857 O O . ASN A 0 231 . -7.569 -15.420 22.249 1.00 91.32 231 A 1 ATOM 1858 C CG . ASN A 0 231 . -10.117 -17.265 19.980 1.00 91.32 231 A 1 ATOM 1859 N ND2 . ASN A 0 231 . -9.676 -18.327 19.363 1.00 91.32 231 A 1 ATOM 1860 O OD1 . ASN A 0 231 . -11.105 -17.367 20.676 1.00 91.32 231 A 1 ATOM 1861 N N . PRO A 0 232 . -9.523 -15.834 23.287 1.00 92.86 232 A 1 ATOM 1862 C CA . PRO A 0 232 . -10.979 -15.994 23.442 1.00 92.86 232 A 1 ATOM 1863 C C . PRO A 0 232 . -11.739 -14.763 23.927 1.00 92.86 232 A 1 ATOM 1864 C CB . PRO A 0 232 . -11.128 -17.166 24.414 1.00 92.86 232 A 1 ATOM 1865 O O . PRO A 0 232 . -12.939 -14.845 24.167 1.00 92.86 232 A 1 ATOM 1866 C CG . PRO A 0 232 . -9.973 -16.915 25.378 1.00 92.86 232 A 1 ATOM 1867 C CD . PRO A 0 232 . -8.867 -16.431 24.445 1.00 92.86 232 A 1 ATOM 1868 N N . LEU A 0 233 . -11.074 -13.615 24.077 1.00 93.94 233 A 1 ATOM 1869 C CA . LEU A 0 233 . -11.719 -12.419 24.627 1.00 93.94 233 A 1 ATOM 1870 C C . LEU A 0 233 . -12.879 -11.899 23.761 1.00 93.94 233 A 1 ATOM 1871 C CB . LEU A 0 233 . -10.661 -11.329 24.857 1.00 93.94 233 A 1 ATOM 1872 O O . LEU A 0 233 . -13.735 -11.183 24.278 1.00 93.94 233 A 1 ATOM 1873 C CG . LEU A 0 233 . -9.545 -11.713 25.844 1.00 93.94 233 A 1 ATOM 1874 C CD1 . LEU A 0 233 . -8.554 -10.559 25.971 1.00 93.94 233 A 1 ATOM 1875 C CD2 . LEU A 0 233 . -10.086 -12.020 27.242 1.00 93.94 233 A 1 ATOM 1876 N N . GLY A 0 234 . -12.912 -12.243 22.470 1.00 94.92 234 A 1 ATOM 1877 C CA . GLY A 0 234 . -13.992 -11.869 21.561 1.00 94.92 234 A 1 ATOM 1878 C C . GLY A 0 234 . -14.009 -10.376 21.245 1.00 94.92 234 A 1 ATOM 1879 O O . GLY A 0 234 . -15.077 -9.805 21.033 1.00 94.92 234 A 1 ATOM 1880 N N . ILE A 0 235 . -12.842 -9.720 21.269 1.00 96.18 235 A 1 ATOM 1881 C CA . ILE A 0 235 . -12.738 -8.267 21.118 1.00 96.18 235 A 1 ATOM 1882 C C . ILE A 0 235 . -12.185 -7.932 19.737 1.00 96.18 235 A 1 ATOM 1883 C CB . ILE A 0 235 . -11.938 -7.612 22.267 1.00 96.18 235 A 1 ATOM 1884 O O . ILE A 0 235 . -11.079 -8.323 19.373 1.00 96.18 235 A 1 ATOM 1885 C CG1 . ILE A 0 235 . -12.616 -7.886 23.627 1.00 96.18 235 A 1 ATOM 1886 C CG2 . ILE A 0 235 . -11.831 -6.100 22.032 1.00 96.18 235 A 1 ATOM 1887 C CD1 . ILE A 0 235 . -11.786 -7.501 24.855 1.00 96.18 235 A 1 ATOM 1888 N N . LEU A 0 236 . -12.954 -7.150 18.986 1.00 95.60 236 A 1 ATOM 1889 C CA . LEU A 0 236 . -12.555 -6.567 17.714 1.00 95.60 236 A 1 ATOM 1890 C C . LEU A 0 236 . -11.982 -5.169 17.953 1.00 95.60 236 A 1 ATOM 1891 C CB . LEU A 0 236 . -13.793 -6.539 16.807 1.00 95.60 236 A 1 ATOM 1892 O O . LEU A 0 236 . -12.639 -4.334 18.568 1.00 95.60 236 A 1 ATOM 1893 C CG . LEU A 0 236 . -13.508 -6.069 15.376 1.00 95.60 236 A 1 ATOM 1894 C CD1 . LEU A 0 236 . -12.720 -7.119 14.602 1.00 95.60 236 A 1 ATOM 1895 C CD2 . LEU A 0 236 . -14.829 -5.835 14.646 1.00 95.60 236 A 1 ATOM 1896 N N . PHE A 0 237 . -10.789 -4.893 17.438 1.00 94.71 237 A 1 ATOM 1897 C CA . PHE A 0 237 . -10.144 -3.587 17.513 1.00 94.71 237 A 1 ATOM 1898 C C . PHE A 0 237 . -10.180 -2.855 16.176 1.00 94.71 237 A 1 ATOM 1899 C CB . PHE A 0 237 . -8.708 -3.722 18.027 1.00 94.71 237 A 1 ATOM 1900 O O . PHE A 0 237 . -9.925 -3.426 15.111 1.00 94.71 237 A 1 ATOM 1901 C CG . PHE A 0 237 . -8.624 -3.980 19.515 1.00 94.71 237 A 1 ATOM 1902 C CD1 . PHE A 0 237 . -8.940 -2.945 20.414 1.00 94.71 237 A 1 ATOM 1903 C CD2 . PHE A 0 237 . -8.231 -5.239 20.004 1.00 94.71 237 A 1 ATOM 1904 C CE1 . PHE A 0 237 . -8.847 -3.165 21.798 1.00 94.71 237 A 1 ATOM 1905 C CE2 . PHE A 0 237 . -8.136 -5.455 21.390 1.00 94.71 237 A 1 ATOM 1906 C CZ . PHE A 0 237 . -8.442 -4.415 22.285 1.00 94.71 237 A 1 ATOM 1907 N N . GLY A 0 238 . -10.422 -1.551 16.259 1.00 92.20 238 A 1 ATOM 1908 C CA . GLY A 0 238 . -10.368 -0.634 15.134 1.00 92.20 238 A 1 ATOM 1909 C C . GLY A 0 238 . -9.759 0.714 15.502 1.00 92.20 238 A 1 ATOM 1910 O O . GLY A 0 238 . -9.462 1.002 16.664 1.00 92.20 238 A 1 ATOM 1911 N N . LEU A 0 239 . -9.582 1.546 14.485 1.00 88.01 239 A 1 ATOM 1912 C CA . LEU A 0 239 . -9.102 2.917 14.588 1.00 88.01 239 A 1 ATOM 1913 C C . LEU A 0 239 . -10.213 3.886 14.204 1.00 88.01 239 A 1 ATOM 1914 C CB . LEU A 0 239 . -7.870 3.110 13.692 1.00 88.01 239 A 1 ATOM 1915 O O . LEU A 0 239 . -11.014 3.610 13.305 1.00 88.01 239 A 1 ATOM 1916 C CG . LEU A 0 239 . -6.656 2.261 14.100 1.00 88.01 239 A 1 ATOM 1917 C CD1 . LEU A 0 239 . -5.534 2.468 13.089 1.00 88.01 239 A 1 ATOM 1918 C CD2 . LEU A 0 239 . -6.128 2.654 15.479 1.00 88.01 239 A 1 ATOM 1919 N N . ARG A 0 240 . -10.252 5.028 14.892 1.00 81.35 240 A 1 ATOM 1920 C CA . ARG A 0 240 . -11.215 6.089 14.600 1.00 81.35 240 A 1 ATOM 1921 C C . ARG A 0 240 . -10.742 7.019 13.495 1.00 81.35 240 A 1 ATOM 1922 C CB . ARG A 0 240 . -11.556 6.892 15.857 1.00 81.35 240 A 1 ATOM 1923 O O . ARG A 0 240 . -9.558 7.329 13.400 1.00 81.35 240 A 1 ATOM 1924 C CG . ARG A 0 240 . -12.411 6.092 16.839 1.00 81.35 240 A 1 ATOM 1925 C CD . ARG A 0 240 . -12.777 6.922 18.077 1.00 81.35 240 A 1 ATOM 1926 N NE . ARG A 0 240 . -13.675 8.046 17.744 1.00 81.35 240 A 1 ATOM 1927 N NH1 . ARG A 0 240 . -14.188 8.680 19.897 1.00 81.35 240 A 1 ATOM 1928 N NH2 . ARG A 0 240 . -15.032 9.819 18.175 1.00 81.35 240 A 1 ATOM 1929 C CZ . ARG A 0 240 . -14.288 8.839 18.605 1.00 81.35 240 A 1 ATOM 1930 N N . SER A 0 241 . -11.709 7.547 12.748 1.00 75.53 241 A 1 ATOM 1931 C CA . SER A 0 241 . -11.495 8.557 11.707 1.00 75.53 241 A 1 ATOM 1932 C C . SER A 0 241 . -10.720 9.785 12.198 1.00 75.53 241 A 1 ATOM 1933 C CB . SER A 0 241 . -12.831 8.997 11.110 1.00 75.53 241 A 1 ATOM 1934 O O . SER A 0 241 . -10.787 10.145 13.378 1.00 75.53 241 A 1 ATOM 1935 O OG . SER A 0 241 . -13.615 7.868 10.778 1.00 75.53 241 A 1 ATOM 1936 N N . ASN A 0 242 . -10.019 10.460 11.279 1.00 65.15 242 A 1 ATOM 1937 C CA . ASN A 0 242 . -9.228 11.681 11.531 1.00 65.15 242 A 1 ATOM 1938 C C . ASN A 0 242 . -8.147 11.504 12.600 1.00 65.15 242 A 1 ATOM 1939 C CB . ASN A 0 242 . -10.147 12.879 11.817 1.00 65.15 242 A 1 ATOM 1940 O O . ASN A 0 242 . -7.690 12.454 13.234 1.00 65.15 242 A 1 ATOM 1941 C CG . ASN A 0 242 . -11.052 13.216 10.656 1.00 65.15 242 A 1 ATOM 1942 N ND2 . ASN A 0 242 . -12.095 13.971 10.902 1.00 65.15 242 A 1 ATOM 1943 O OD1 . ASN A 0 242 . -10.843 12.826 9.522 1.00 65.15 242 A 1 ATOM 1944 N N . GLY A 0 243 . -7.739 10.261 12.808 1.00 59.90 243 A 1 ATOM 1945 C CA . GLY A 0 243 . -6.718 9.922 13.759 1.00 59.90 243 A 1 ATOM 1946 C C . GLY A 0 243 . -7.083 9.939 15.217 1.00 59.90 243 A 1 ATOM 1947 O O . GLY A 0 243 . -6.197 10.095 16.061 1.00 59.90 243 A 1 ATOM 1948 N N . GLY A 0 244 . -8.356 9.683 15.495 1.00 66.02 244 A 1 ATOM 1949 C CA . GLY A 0 244 . -8.762 9.266 16.820 1.00 66.02 244 A 1 ATOM 1950 C C . GLY A 0 244 . -8.052 7.981 17.271 1.00 66.02 244 A 1 ATOM 1951 O O . GLY A 0 244 . -7.385 7.282 16.504 1.00 66.02 244 A 1 ATOM 1952 N N . GLY A 0 245 . -8.175 7.704 18.567 1.00 76.81 245 A 1 ATOM 1953 C CA . GLY A 0 245 . -7.562 6.538 19.194 1.00 76.81 245 A 1 ATOM 1954 C C . GLY A 0 245 . -8.237 5.211 18.843 1.00 76.81 245 A 1 ATOM 1955 O O . GLY A 0 245 . -9.112 5.123 17.977 1.00 76.81 245 A 1 ATOM 1956 N N . ALA A 0 246 . -7.821 4.182 19.575 1.00 85.42 246 A 1 ATOM 1957 C CA . ALA A 0 246 . -8.372 2.841 19.499 1.00 85.42 246 A 1 ATOM 1958 C C . ALA A 0 246 . -9.866 2.830 19.827 1.00 85.42 246 A 1 ATOM 1959 C CB . ALA A 0 246 . -7.653 1.960 20.525 1.00 85.42 246 A 1 ATOM 1960 O O . ALA A 0 246 . -10.324 3.481 20.772 1.00 85.42 246 A 1 ATOM 1961 N N . VAL A 0 247 . -10.609 1.999 19.112 1.00 90.11 247 A 1 ATOM 1962 C CA . VAL A 0 247 . -11.933 1.548 19.524 1.00 90.11 247 A 1 ATOM 1963 C C . VAL A 0 247 . -11.946 0.038 19.612 1.00 90.11 247 A 1 ATOM 1964 C CB . VAL A 0 247 . -13.055 2.059 18.610 1.00 90.11 247 A 1 ATOM 1965 O O . VAL A 0 247 . -11.229 -0.645 18.883 1.00 90.11 247 A 1 ATOM 1966 C CG1 . VAL A 0 247 . -13.328 3.536 18.878 1.00 90.11 247 A 1 ATOM 1967 C CG2 . VAL A 0 247 . -12.774 1.832 17.121 1.00 90.11 247 A 1 ATOM 1968 N N . MET A 0 248 . -12.773 -0.476 20.510 1.00 92.35 248 A 1 ATOM 1969 C CA . MET A 0 248 . -13.033 -1.896 20.616 1.00 92.35 248 A 1 ATOM 1970 C C . MET A 0 248 . -14.526 -2.180 20.509 1.00 92.35 248 A 1 ATOM 1971 C CB . MET A 0 248 . -12.393 -2.469 21.882 1.00 92.35 248 A 1 ATOM 1972 O O . MET A 0 248 . -15.352 -1.374 20.941 1.00 92.35 248 A 1 ATOM 1973 C CG . MET A 0 248 . -13.186 -2.204 23.163 1.00 92.35 248 A 1 ATOM 1974 S SD . MET A 0 248 . -12.494 -3.009 24.630 1.00 92.35 248 A 1 ATOM 1975 C CE . MET A 0 248 . -13.642 -2.353 25.863 1.00 92.35 248 A 1 ATOM 1976 N N . SER A 0 249 . -14.855 -3.344 19.976 1.00 94.72 249 A 1 ATOM 1977 C CA . SER A 0 249 . -16.202 -3.887 19.916 1.00 94.72 249 A 1 ATOM 1978 C C . SER A 0 249 . -16.193 -5.290 20.514 1.00 94.72 249 A 1 ATOM 1979 C CB . SER A 0 249 . -16.693 -3.895 18.471 1.00 94.72 249 A 1 ATOM 1980 O O . SER A 0 249 . -15.289 -6.081 20.247 1.00 94.72 249 A 1 ATOM 1981 O OG . SER A 0 249 . -17.866 -4.670 18.394 1.00 94.72 249 A 1 ATOM 1982 N N . LYS A 0 250 . -17.201 -5.584 21.336 1.00 93.85 250 A 1 ATOM 1983 C CA . LYS A 0 250 . -17.446 -6.912 21.927 1.00 93.85 250 A 1 ATOM 1984 C C . LYS A 0 250 . -18.571 -7.673 21.219 1.00 93.85 250 A 1 ATOM 1985 C CB . LYS A 0 250 . -17.746 -6.762 23.425 1.00 93.85 250 A 1 ATOM 1986 O O . LYS A 0 250 . -18.949 -8.754 21.646 1.00 93.85 250 A 1 ATOM 1987 C CG . LYS A 0 250 . -16.535 -6.260 24.220 1.00 93.85 250 A 1 ATOM 1988 C CD . LYS A 0 250 . -16.876 -6.236 25.712 1.00 93.85 250 A 1 ATOM 1989 C CE . LYS A 0 250 . -15.647 -5.845 26.533 1.00 93.85 250 A 1 ATOM 1990 N NZ . LYS A 0 250 . -15.946 -5.916 27.984 1.00 93.85 250 A 1 ATOM 1991 N N . ASP A 0 251 . -19.134 -7.085 20.168 1.00 92.56 251 A 1 ATOM 1992 C CA . ASP A 0 251 . -20.318 -7.562 19.452 1.00 92.56 251 A 1 ATOM 1993 C C . ASP A 0 251 . -20.097 -7.544 17.929 1.00 92.56 251 A 1 ATOM 1994 C CB . ASP A 0 251 . -21.542 -6.754 19.903 1.00 92.56 251 A 1 ATOM 1995 O O . ASP A 0 251 . -21.014 -7.296 17.145 1.00 92.56 251 A 1 ATOM 1996 C CG . ASP A 0 251 . -21.440 -5.254 19.620 1.00 92.56 251 A 1 ATOM 1997 O OD1 . ASP A 0 251 . -20.494 -4.792 18.940 1.00 92.56 251 A 1 ATOM 1998 O OD2 . ASP A 0 251 . -22.339 -4.525 20.080 1.00 92.56 251 A 1 ATOM 1999 N N . LEU A 0 252 . -18.852 -7.802 17.506 1.00 91.89 252 A 1 ATOM 2000 C CA . LEU A 0 252 . -18.442 -7.921 16.100 1.00 91.89 252 A 1 ATOM 2001 C C . LEU A 0 252 . -18.816 -6.691 15.250 1.00 91.89 252 A 1 ATOM 2002 C CB . LEU A 0 252 . -18.938 -9.263 15.522 1.00 91.89 252 A 1 ATOM 2003 O O . LEU A 0 252 . -19.260 -6.793 14.103 1.00 91.89 252 A 1 ATOM 2004 C CG . LEU A 0 252 . -18.404 -10.508 16.256 1.00 91.89 252 A 1 ATOM 2005 C CD1 . LEU A 0 252 . -19.114 -11.759 15.743 1.00 91.89 252 A 1 ATOM 2006 C CD2 . LEU A 0 252 . -16.897 -10.687 16.051 1.00 91.89 252 A 1 ATOM 2007 N N . GLY A 0 253 . -18.622 -5.508 15.825 1.00 91.05 253 A 1 ATOM 2008 C CA . GLY A 0 253 . -18.743 -4.212 15.169 1.00 91.05 253 A 1 ATOM 2009 C C . GLY A 0 253 . -20.149 -3.618 15.143 1.00 91.05 253 A 1 ATOM 2010 O O . GLY A 0 253 . -20.371 -2.712 14.346 1.00 91.05 253 A 1 ATOM 2011 N N . ASN A 0 254 . -21.087 -4.106 15.964 1.00 88.98 254 A 1 ATOM 2012 C CA . ASN A 0 254 . -22.397 -3.457 16.111 1.00 88.98 254 A 1 ATOM 2013 C C . ASN A 0 254 . -22.299 -2.210 17.004 1.00 88.98 254 A 1 ATOM 2014 C CB . ASN A 0 254 . -23.423 -4.452 16.676 1.00 88.98 254 A 1 ATOM 2015 O O . ASN A 0 254 . -22.899 -1.180 16.702 1.00 88.98 254 A 1 ATOM 2016 C CG . ASN A 0 254 . -23.700 -5.649 15.790 1.00 88.98 254 A 1 ATOM 2017 N ND2 . ASN A 0 254 . -24.057 -6.766 16.377 1.00 88.98 254 A 1 ATOM 2018 O OD1 . ASN A 0 254 . -23.611 -5.610 14.569 1.00 88.98 254 A 1 ATOM 2019 N N . THR A 0 255 . -21.509 -2.279 18.077 1.00 90.47 255 A 1 ATOM 2020 C CA . THR A 0 255 . -21.216 -1.150 18.965 1.00 90.47 255 A 1 ATOM 2021 C C . THR A 0 255 . -19.715 -0.984 19.177 1.00 90.47 255 A 1 ATOM 2022 C CB . THR A 0 255 . -21.945 -1.247 20.314 1.00 90.47 255 A 1 ATOM 2023 O O . THR A 0 255 . -18.939 -1.940 19.120 1.00 90.47 255 A 1 ATOM 2024 C CG2 . THR A 0 255 . -23.461 -1.372 20.168 1.00 90.47 255 A 1 ATOM 2025 O OG1 . THR A 0 255 . -21.467 -2.312 21.094 1.00 90.47 255 A 1 ATOM 2026 N N . TRP A 0 256 . -19.296 0.261 19.412 1.00 91.48 256 A 1 ATOM 2027 C CA . TRP A 0 256 . -17.890 0.641 19.526 1.00 91.48 256 A 1 ATOM 2028 C C . TRP A 0 256 . -17.647 1.495 20.762 1.00 91.48 256 A 1 ATOM 2029 C CB . TRP A 0 256 . -17.451 1.379 18.258 1.00 91.48 256 A 1 ATOM 2030 O O . TRP A 0 256 . -18.335 2.488 20.994 1.00 91.48 256 A 1 ATOM 2031 C CG . TRP A 0 256 . -17.383 0.497 17.057 1.00 91.48 256 A 1 ATOM 2032 C CD1 . TRP A 0 256 . -18.339 0.341 16.114 1.00 91.48 256 A 1 ATOM 2033 C CD2 . TRP A 0 256 . -16.318 -0.428 16.702 1.00 91.48 256 A 1 ATOM 2034 C CE2 . TRP A 0 256 . -16.694 -1.123 15.515 1.00 91.48 256 A 1 ATOM 2035 C CE3 . TRP A 0 256 . -15.085 -0.767 17.297 1.00 91.48 256 A 1 ATOM 2036 N NE1 . TRP A 0 256 . -17.937 -0.608 15.197 1.00 91.48 256 A 1 ATOM 2037 C CH2 . TRP A 0 256 . -14.621 -2.374 15.543 1.00 91.48 256 A 1 ATOM 2038 C CZ2 . TRP A 0 256 . -15.857 -2.090 14.940 1.00 91.48 256 A 1 ATOM 2039 C CZ3 . TRP A 0 256 . -14.233 -1.718 16.717 1.00 91.48 256 A 1 ATOM 2040 N N . ILE A 0 257 . -16.617 1.140 21.526 1.00 88.15 257 A 1 ATOM 2041 C CA . ILE A 0 257 . -16.180 1.860 22.723 1.00 88.15 257 A 1 ATOM 2042 C C . ILE A 0 257 . -14.767 2.377 22.476 1.00 88.15 257 A 1 ATOM 2043 C CB . ILE A 0 257 . -16.264 0.951 23.970 1.00 88.15 257 A 1 ATOM 2044 O O . ILE A 0 257 . -13.888 1.613 22.083 1.00 88.15 257 A 1 ATOM 2045 C CG1 . ILE A 0 257 . -17.706 0.427 24.179 1.00 88.15 257 A 1 ATOM 2046 C CG2 . ILE A 0 257 . -15.791 1.720 25.220 1.00 88.15 257 A 1 ATOM 2047 C CD1 . ILE A 0 257 . -17.823 -0.670 25.243 1.00 88.15 257 A 1 ATOM 2048 N N . SER A 0 258 . -14.529 3.670 22.708 1.00 87.74 258 A 1 ATOM 2049 C CA . SER A 0 258 . -13.171 4.228 22.649 1.00 87.74 258 A 1 ATOM 2050 C C . SER A 0 258 . -12.344 3.721 23.826 1.00 87.74 258 A 1 ATOM 2051 C CB . SER A 0 258 . -13.192 5.757 22.636 1.00 87.74 258 A 1 ATOM 2052 O O . SER A 0 258 . -12.807 3.749 24.964 1.00 87.74 258 A 1 ATOM 2053 O OG . SER A 0 258 . -13.853 6.214 21.466 1.00 87.74 258 A 1 ATOM 2054 N N . VAL A 0 259 . -11.116 3.289 23.560 1.00 83.09 259 A 1 ATOM 2055 C CA . VAL A 0 259 . -10.195 2.797 24.588 1.00 83.09 259 A 1 ATOM 2056 C C . VAL A 0 259 . -8.856 3.513 24.496 1.00 83.09 259 A 1 ATOM 2057 C CB . VAL A 0 259 . -10.041 1.265 24.565 1.00 83.09 259 A 1 ATOM 2058 O O . VAL A 0 259 . -8.433 3.968 23.435 1.00 83.09 259 A 1 ATOM 2059 C CG1 . VAL A 0 259 . -11.383 0.574 24.811 1.00 83.09 259 A 1 ATOM 2060 C CG2 . VAL A 0 259 . -9.432 0.712 23.278 1.00 83.09 259 A 1 ATOM 2061 N N . ASN A 0 260 . -8.188 3.643 25.638 1.00 79.53 260 A 1 ATOM 2062 C CA . ASN A 0 260 . -6.838 4.185 25.685 1.00 79.53 260 A 1 ATOM 2063 C C . ASN A 0 260 . -5.798 3.099 25.359 1.00 79.53 260 A 1 ATOM 2064 C CB . ASN A 0 260 . -6.628 4.905 27.031 1.00 79.53 260 A 1 ATOM 2065 O O . ASN A 0 260 . -6.107 1.904 25.300 1.00 79.53 260 A 1 ATOM 2066 C CG . ASN A 0 260 . -6.669 3.990 28.243 1.00 79.53 260 A 1 ATOM 2067 N ND2 . ASN A 0 260 . -7.082 4.494 29.379 1.00 79.53 260 A 1 ATOM 2068 O OD1 . ASN A 0 260 . -6.325 2.823 28.194 1.00 79.53 260 A 1 ATOM 2069 N N . SER A 0 261 . -4.548 3.524 25.170 1.00 81.02 261 A 1 ATOM 2070 C CA . SER A 0 261 . -3.433 2.622 24.873 1.00 81.02 261 A 1 ATOM 2071 C C . SER A 0 261 . -3.241 1.560 25.953 1.00 81.02 261 A 1 ATOM 2072 C CB . SER A 0 261 . -2.136 3.414 24.706 1.00 81.02 261 A 1 ATOM 2073 O O . SER A 0 261 . -3.001 0.409 25.619 1.00 81.02 261 A 1 ATOM 2074 O OG . SER A 0 261 . -1.930 4.262 25.825 1.00 81.02 261 A 1 ATOM 2075 N N . PHE A 0 262 . -3.406 1.893 27.235 1.00 81.59 262 A 1 ATOM 2076 C CA . PHE A 0 262 . -3.240 0.927 28.322 1.00 81.59 262 A 1 ATOM 2077 C C . PHE A 0 262 . -4.218 -0.253 28.217 1.00 81.59 262 A 1 ATOM 2078 C CB . PHE A 0 262 . -3.382 1.645 29.669 1.00 81.59 262 A 1 ATOM 2079 O O . PHE A 0 262 . -3.794 -1.406 28.259 1.00 81.59 262 A 1 ATOM 2080 C CG . PHE A 0 262 . -3.299 0.698 30.848 1.00 81.59 262 A 1 ATOM 2081 C CD1 . PHE A 0 262 . -4.474 0.202 31.446 1.00 81.59 262 A 1 ATOM 2082 C CD2 . PHE A 0 262 . -2.042 0.283 31.323 1.00 81.59 262 A 1 ATOM 2083 C CE1 . PHE A 0 262 . -4.390 -0.696 32.525 1.00 81.59 262 A 1 ATOM 2084 C CE2 . PHE A 0 262 . -1.959 -0.615 32.401 1.00 81.59 262 A 1 ATOM 2085 C CZ . PHE A 0 262 . -3.132 -1.101 33.004 1.00 81.59 262 A 1 ATOM 2086 N N . VAL A 0 263 . -5.516 0.017 28.039 1.00 83.96 263 A 1 ATOM 2087 C CA . VAL A 0 263 . -6.541 -1.030 27.890 1.00 83.96 263 A 1 ATOM 2088 C C . VAL A 0 263 . -6.295 -1.853 26.628 1.00 83.96 263 A 1 ATOM 2089 C CB . VAL A 0 263 . -7.956 -0.419 27.879 1.00 83.96 263 A 1 ATOM 2090 O O . VAL A 0 263 . -6.377 -3.079 26.679 1.00 83.96 263 A 1 ATOM 2091 C CG1 . VAL A 0 263 . -9.048 -1.446 27.545 1.00 83.96 263 A 1 ATOM 2092 C CG2 . VAL A 0 263 . -8.292 0.180 29.251 1.00 83.96 263 A 1 ATOM 2093 N N . TYR A 0 264 . -5.944 -1.197 25.521 1.00 88.58 264 A 1 ATOM 2094 C CA . TYR A 0 264 . -5.584 -1.859 24.267 1.00 88.58 264 A 1 ATOM 2095 C C . TYR A 0 264 . -4.409 -2.836 24.453 1.00 88.58 264 A 1 ATOM 2096 C CB . TYR A 0 264 . -5.274 -0.769 23.233 1.00 88.58 264 A 1 ATOM 2097 O O . TYR A 0 264 . -4.549 -4.030 24.195 1.00 88.58 264 A 1 ATOM 2098 C CG . TYR A 0 264 . -4.718 -1.293 21.930 1.00 88.58 264 A 1 ATOM 2099 C CD1 . TYR A 0 264 . -3.330 -1.288 21.699 1.00 88.58 264 A 1 ATOM 2100 C CD2 . TYR A 0 264 . -5.591 -1.810 20.959 1.00 88.58 264 A 1 ATOM 2101 C CE1 . TYR A 0 264 . -2.821 -1.786 20.488 1.00 88.58 264 A 1 ATOM 2102 C CE2 . TYR A 0 264 . -5.085 -2.304 19.745 1.00 88.58 264 A 1 ATOM 2103 O OH . TYR A 0 264 . -3.212 -2.711 18.309 1.00 88.58 264 A 1 ATOM 2104 C CZ . TYR A 0 264 . -3.699 -2.269 19.496 1.00 88.58 264 A 1 ATOM 2105 N N . GLN A 0 265 . -3.286 -2.352 24.993 1.00 88.50 265 A 1 ATOM 2106 C CA . GLN A 0 265 . -2.066 -3.132 25.228 1.00 88.50 265 A 1 ATOM 2107 C C . GLN A 0 265 . -2.325 -4.295 26.188 1.00 88.50 265 A 1 ATOM 2108 C CB . GLN A 0 265 . -0.985 -2.212 25.824 1.00 88.50 265 A 1 ATOM 2109 O O . GLN A 0 265 . -1.968 -5.434 25.896 1.00 88.50 265 A 1 ATOM 2110 C CG . GLN A 0 265 . -0.486 -1.108 24.872 1.00 88.50 265 A 1 ATOM 2111 C CD . GLN A 0 265 . 0.497 -1.567 23.815 1.00 88.50 265 A 1 ATOM 2112 N NE2 . GLN A 0 265 . 0.901 -0.680 22.936 1.00 88.50 265 A 1 ATOM 2113 O OE1 . GLN A 0 265 . 0.901 -2.711 23.768 1.00 88.50 265 A 1 ATOM 2114 N N . LYS A 0 266 . -2.997 -4.027 27.316 1.00 90.72 266 A 1 ATOM 2115 C CA . LYS A 0 266 . -3.350 -5.056 28.297 1.00 90.72 266 A 1 ATOM 2116 C C . LYS A 0 266 . -4.180 -6.162 27.653 1.00 90.72 266 A 1 ATOM 2117 C CB . LYS A 0 266 . -4.075 -4.408 29.488 1.00 90.72 266 A 1 ATOM 2118 O O . LYS A 0 266 . -3.867 -7.325 27.855 1.00 90.72 266 A 1 ATOM 2119 C CG . LYS A 0 266 . -4.412 -5.442 30.573 1.00 90.72 266 A 1 ATOM 2120 C CD . LYS A 0 266 . -5.087 -4.789 31.784 1.00 90.72 266 A 1 ATOM 2121 C CE . LYS A 0 266 . -5.435 -5.882 32.802 1.00 90.72 266 A 1 ATOM 2122 N NZ . LYS A 0 266 . -6.098 -5.333 34.011 1.00 90.72 266 A 1 ATOM 2123 N N . THR A 0 267 . -5.189 -5.800 26.861 1.00 91.75 267 A 1 ATOM 2124 C CA . THR A 0 267 . -6.077 -6.768 26.202 1.00 91.75 267 A 1 ATOM 2125 C C . THR A 0 267 . -5.314 -7.660 25.227 1.00 91.75 267 A 1 ATOM 2126 C CB . THR A 0 267 . -7.213 -6.058 25.457 1.00 91.75 267 A 1 ATOM 2127 O O . THR A 0 267 . -5.471 -8.878 25.280 1.00 91.75 267 A 1 ATOM 2128 C CG2 . THR A 0 267 . -8.224 -7.039 24.874 1.00 91.75 267 A 1 ATOM 2129 O OG1 . THR A 0 267 . -7.930 -5.222 26.338 1.00 91.75 267 A 1 ATOM 2130 N N . LEU A 0 268 . -4.465 -7.075 24.372 1.00 92.71 268 A 1 ATOM 2131 C CA . LEU A 0 268 . -3.632 -7.842 23.442 1.00 92.71 268 A 1 ATOM 2132 C C . LEU A 0 268 . -2.686 -8.783 24.189 1.00 92.71 268 A 1 ATOM 2133 C CB . LEU A 0 268 . -2.829 -6.897 22.534 1.00 92.71 268 A 1 ATOM 2134 O O . LEU A 0 268 . -2.659 -9.971 23.898 1.00 92.71 268 A 1 ATOM 2135 C CG . LEU A 0 268 . -3.657 -6.099 21.514 1.00 92.71 268 A 1 ATOM 2136 C CD1 . LEU A 0 268 . -2.691 -5.267 20.678 1.00 92.71 268 A 1 ATOM 2137 C CD2 . LEU A 0 268 . -4.474 -6.986 20.573 1.00 92.71 268 A 1 ATOM 2138 N N . ASN A 0 269 . -1.985 -8.283 25.206 1.00 91.69 269 A 1 ATOM 2139 C CA . ASN A 0 269 . -1.023 -9.079 25.968 1.00 91.69 269 A 1 ATOM 2140 C C . ASN A 0 269 . -1.679 -10.220 26.767 1.00 91.69 269 A 1 ATOM 2141 C CB . ASN A 0 269 . -0.243 -8.142 26.903 1.00 91.69 269 A 1 ATOM 2142 O O . ASN A 0 269 . -1.015 -11.202 27.078 1.00 91.69 269 A 1 ATOM 2143 C CG . ASN A 0 269 . 0.618 -7.115 26.183 1.00 91.69 269 A 1 ATOM 2144 N ND2 . ASN A 0 269 . 1.137 -6.152 26.907 1.00 91.69 269 A 1 ATOM 2145 O OD1 . ASN A 0 269 . 0.857 -7.147 24.987 1.00 91.69 269 A 1 ATOM 2146 N N . THR A 0 270 . -2.963 -10.093 27.123 1.00 92.89 270 A 1 ATOM 2147 C CA . THR A 0 270 . -3.731 -11.158 27.793 1.00 92.89 270 A 1 ATOM 2148 C C . THR A 0 270 . -4.375 -12.157 26.834 1.00 92.89 270 A 1 ATOM 2149 C CB . THR A 0 270 . -4.830 -10.582 28.700 1.00 92.89 270 A 1 ATOM 2150 O O . THR A 0 270 . -4.876 -13.183 27.286 1.00 92.89 270 A 1 ATOM 2151 C CG2 . THR A 0 270 . -4.250 -9.863 29.920 1.00 92.89 270 A 1 ATOM 2152 O OG1 . THR A 0 270 . -5.674 -9.672 28.024 1.00 92.89 270 A 1 ATOM 2153 N N . SER A 0 271 . -4.424 -11.858 25.534 1.00 92.87 271 A 1 ATOM 2154 C CA . SER A 0 271 . -5.056 -12.737 24.552 1.00 92.87 271 A 1 ATOM 2155 C C . SER A 0 271 . -4.133 -13.895 24.196 1.00 92.87 271 A 1 ATOM 2156 C CB . SER A 0 271 . -5.423 -11.965 23.289 1.00 92.87 271 A 1 ATOM 2157 O O . SER A 0 271 . -2.942 -13.694 23.973 1.00 92.87 271 A 1 ATOM 2158 O OG . SER A 0 271 . -6.379 -12.716 22.573 1.00 92.87 271 A 1 ATOM 2159 N N . THR A 0 272 . -4.682 -15.104 24.091 1.00 91.67 272 A 1 ATOM 2160 C CA . THR A 0 272 . -3.907 -16.281 23.669 1.00 91.67 272 A 1 ATOM 2161 C C . THR A 0 272 . -3.714 -16.324 22.160 1.00 91.67 272 A 1 ATOM 2162 C CB . THR A 0 272 . -4.579 -17.578 24.129 1.00 91.67 272 A 1 ATOM 2163 O O . THR A 0 272 . -2.716 -16.848 21.678 1.00 91.67 272 A 1 ATOM 2164 C CG2 . THR A 0 272 . -4.596 -17.687 25.653 1.00 91.67 272 A 1 ATOM 2165 O OG1 . THR A 0 272 . -5.920 -17.625 23.704 1.00 91.67 272 A 1 ATOM 2166 N N . GLU A 0 273 . -4.662 -15.765 21.409 1.00 92.77 273 A 1 ATOM 2167 C CA . GLU A 0 273 . -4.601 -15.669 19.957 1.00 92.77 273 A 1 ATOM 2168 C C . GLU A 0 273 . -5.050 -14.276 19.506 1.00 92.77 273 A 1 ATOM 2169 C CB . GLU A 0 273 . -5.433 -16.805 19.353 1.00 92.77 273 A 1 ATOM 2170 O O . GLU A 0 273 . -5.986 -13.684 20.057 1.00 92.77 273 A 1 ATOM 2171 C CG . GLU A 0 273 . -5.548 -16.738 17.823 1.00 92.77 273 A 1 ATOM 2172 C CD . GLU A 0 273 . -6.431 -17.851 17.242 1.00 92.77 273 A 1 ATOM 2173 O OE1 . GLU A 0 273 . -6.297 -18.114 16.029 1.00 92.77 273 A 1 ATOM 2174 O OE2 . GLU A 0 273 . -7.286 -18.380 17.992 1.00 92.77 273 A 1 ATOM 2175 N N . ILE A 0 274 . -4.350 -13.734 18.511 1.00 93.61 274 A 1 ATOM 2176 C CA . ILE A 0 274 . -4.626 -12.428 17.919 1.00 93.61 274 A 1 ATOM 2177 C C . ILE A 0 274 . -4.623 -12.601 16.403 1.00 93.61 274 A 1 ATOM 2178 C CB . ILE A 0 274 . -3.595 -11.371 18.373 1.00 93.61 274 A 1 ATOM 2179 O O . ILE A 0 274 . -3.598 -12.927 15.808 1.00 93.61 274 A 1 ATOM 2180 C CG1 . ILE A 0 274 . -3.524 -11.230 19.913 1.00 93.61 274 A 1 ATOM 2181 C CG2 . ILE A 0 274 . -3.964 -10.015 17.745 1.00 93.61 274 A 1 ATOM 2182 C CD1 . ILE A 0 274 . -2.277 -10.487 20.398 1.00 93.61 274 A 1 ATOM 2183 N N . ILE A 0 275 . -5.771 -12.360 15.779 1.00 91.78 275 A 1 ATOM 2184 C CA . ILE A 0 275 . -5.930 -12.368 14.327 1.00 91.78 275 A 1 ATOM 2185 C C . ILE A 0 275 . -5.766 -10.929 13.852 1.00 91.78 275 A 1 ATOM 2186 C CB . ILE A 0 275 . -7.290 -12.969 13.909 1.00 91.78 275 A 1 ATOM 2187 O O . ILE A 0 275 . -6.575 -10.066 14.193 1.00 91.78 275 A 1 ATOM 2188 C CG1 . ILE A 0 275 . -7.546 -14.331 14.599 1.00 91.78 275 A 1 ATOM 2189 C CG2 . ILE A 0 275 . -7.326 -13.115 12.376 1.00 91.78 275 A 1 ATOM 2190 C CD1 . ILE A 0 275 . -8.892 -14.971 14.241 1.00 91.78 275 A 1 ATOM 2191 N N . THR A 0 276 . -4.713 -10.648 13.094 1.00 91.42 276 A 1 ATOM 2192 C CA . THR A 0 276 . -4.424 -9.303 12.587 1.00 91.42 276 A 1 ATOM 2193 C C . THR A 0 276 . -5.049 -9.075 11.218 1.00 91.42 276 A 1 ATOM 2194 C CB . THR A 0 276 . -2.918 -9.025 12.552 1.00 91.42 276 A 1 ATOM 2195 O O . THR A 0 276 . -5.234 -9.999 10.422 1.00 91.42 276 A 1 ATOM 2196 C CG2 . THR A 0 276 . -2.332 -8.995 13.962 1.00 91.42 276 A 1 ATOM 2197 O OG1 . THR A 0 276 . -2.246 -10.034 11.839 1.00 91.42 276 A 1 ATOM 2198 N N . ALA A 0 277 . -5.406 -7.823 10.939 1.00 89.07 277 A 1 ATOM 2199 C CA . ALA A 0 277 . -5.948 -7.459 9.643 1.00 89.07 277 A 1 ATOM 2200 C C . ALA A 0 277 . -4.861 -7.547 8.563 1.00 89.07 277 A 1 ATOM 2201 C CB . ALA A 0 277 . -6.590 -6.073 9.720 1.00 89.07 277 A 1 ATOM 2202 O O . ALA A 0 277 . -3.734 -7.082 8.737 1.00 89.07 277 A 1 ATOM 2203 N N . SER A 0 278 . -5.228 -8.107 7.417 1.00 81.95 278 A 1 ATOM 2204 C CA . SER A 0 278 . -4.417 -8.087 6.208 1.00 81.95 278 A 1 ATOM 2205 C C . SER A 0 278 . -4.544 -6.737 5.517 1.00 81.95 278 A 1 ATOM 2206 C CB . SER A 0 278 . -4.846 -9.208 5.266 1.00 81.95 278 A 1 ATOM 2207 O O . SER A 0 278 . -5.636 -6.178 5.399 1.00 81.95 278 A 1 ATOM 2208 O OG . SER A 0 278 . -4.542 -10.450 5.862 1.00 81.95 278 A 1 ATOM 2209 N N . VAL A 0 279 . -3.420 -6.221 5.033 1.00 73.69 279 A 1 ATOM 2210 C CA . VAL A 0 279 . -3.371 -4.956 4.306 1.00 73.69 279 A 1 ATOM 2211 C C . VAL A 0 279 . -3.369 -5.230 2.813 1.00 73.69 279 A 1 ATOM 2212 C CB . VAL A 0 279 . -2.147 -4.132 4.731 1.00 73.69 279 A 1 ATOM 2213 O O . VAL A 0 279 . -2.438 -5.852 2.304 1.00 73.69 279 A 1 ATOM 2214 C CG1 . VAL A 0 279 . -2.099 -2.845 3.920 1.00 73.69 279 A 1 ATOM 2215 C CG2 . VAL A 0 279 . -2.273 -3.745 6.203 1.00 73.69 279 A 1 ATOM 2216 N N . MET A 0 280 . -4.375 -4.721 2.101 1.00 65.97 280 A 1 ATOM 2217 C CA . MET A 0 280 . -4.310 -4.670 0.648 1.00 65.97 280 A 1 ATOM 2218 C C . MET A 0 280 . -3.537 -3.423 0.222 1.00 65.97 280 A 1 ATOM 2219 C CB . MET A 0 280 . -5.672 -4.729 -0.021 1.00 65.97 280 A 1 ATOM 2220 O O . MET A 0 280 . -3.898 -2.297 0.593 1.00 65.97 280 A 1 ATOM 2221 C CG . MET A 0 280 . -5.543 -4.853 -1.546 1.00 65.97 280 A 1 ATOM 2222 S SD . MET A 0 280 . -7.128 -4.877 -2.415 1.00 65.97 280 A 1 ATOM 2223 C CE . MET A 0 280 . -7.412 -3.112 -2.657 1.00 65.97 280 A 1 ATOM 2224 N N . PRO A 0 281 . -2.489 -3.608 -0.577 1.00 52.20 281 A 1 ATOM 2225 C CA . PRO A 0 281 . -1.648 -2.515 -0.993 1.00 52.20 281 A 1 ATOM 2226 C C . PRO A 0 281 . -2.361 -1.702 -2.118 1.00 52.20 281 A 1 ATOM 2227 C CB . PRO A 0 281 . -0.348 -3.297 -1.270 1.00 52.20 281 A 1 ATOM 2228 O O . PRO A 0 281 . -2.947 -2.278 -3.031 1.00 52.20 281 A 1 ATOM 2229 C CG . PRO A 0 281 . -0.766 -4.605 -1.901 1.00 52.20 281 A 1 ATOM 2230 C CD . PRO A 0 281 . -1.975 -4.900 -1.039 1.00 52.20 281 A 1 ATOM 2231 N N . TRP A 0 282 . -2.362 -0.356 -2.054 1.00 49.15 282 A 1 ATOM 2232 C CA . TRP A 0 282 . -2.886 0.545 -3.103 1.00 49.15 282 A 1 ATOM 2233 C C . TRP A 0 282 . -2.022 0.558 -4.358 1.00 49.15 282 A 1 ATOM 2234 C CB . TRP A 0 282 . -2.980 1.999 -2.613 1.00 49.15 282 A 1 ATOM 2235 O O . TRP A 0 282 . -0.922 1.097 -4.350 1.00 49.15 282 A 1 ATOM 2236 C CG . TRP A 0 282 . -4.245 2.311 -1.902 1.00 49.15 282 A 1 ATOM 2237 C CD1 . TRP A 0 282 . -4.487 2.007 -0.617 1.00 49.15 282 A 1 ATOM 2238 C CD2 . TRP A 0 282 . -5.476 2.906 -2.420 1.00 49.15 282 A 1 ATOM 2239 C CE2 . TRP A 0 282 . -6.437 2.923 -1.367 1.00 49.15 282 A 1 ATOM 2240 C CE3 . TRP A 0 282 . -5.898 3.404 -3.671 1.00 49.15 282 A 1 ATOM 2241 N NE1 . TRP A 0 282 . -5.796 2.312 -0.321 1.00 49.15 282 A 1 ATOM 2242 C CH2 . TRP A 0 282 . -8.135 3.877 -2.794 1.00 49.15 282 A 1 ATOM 2243 C CZ2 . TRP A 0 282 . -7.740 3.416 -1.527 1.00 49.15 282 A 1 ATOM 2244 C CZ3 . TRP A 0 282 . -7.212 3.878 -3.856 1.00 49.15 282 A 1 ATOM 2245 N N . ILE A 0 283 . -2.559 0.062 -5.462 1.00 44.35 283 A 1 ATOM 2246 C CA . ILE A 0 283 . -1.876 0.062 -6.754 1.00 44.35 283 A 1 ATOM 2247 C C . ILE A 0 283 . -2.521 1.079 -7.695 1.00 44.35 283 A 1 ATOM 2248 C CB . ILE A 0 283 . -1.778 -1.376 -7.308 1.00 44.35 283 A 1 ATOM 2249 O O . ILE A 0 283 . -3.695 0.968 -8.039 1.00 44.35 283 A 1 ATOM 2250 C CG1 . ILE A 0 283 . -3.098 -2.175 -7.233 1.00 44.35 283 A 1 ATOM 2251 C CG2 . ILE A 0 283 . -0.634 -2.093 -6.561 1.00 44.35 283 A 1 ATOM 2252 C CD1 . ILE A 0 283 . -2.869 -3.671 -7.465 1.00 44.35 283 A 1 ATOM 2253 N N . SER A 0 284 . -1.755 2.095 -8.100 1.00 43.08 284 A 1 ATOM 2254 C CA . SER A 0 284 . -2.110 2.973 -9.215 1.00 43.08 284 A 1 ATOM 2255 C C . SER A 0 284 . -1.646 2.325 -10.518 1.00 43.08 284 A 1 ATOM 2256 C CB . SER A 0 284 . -1.518 4.378 -9.036 1.00 43.08 284 A 1 ATOM 2257 O O . SER A 0 284 . -0.479 1.988 -10.674 1.00 43.08 284 A 1 ATOM 2258 O OG . SER A 0 284 . -0.146 4.340 -8.686 1.00 43.08 284 A 1 ATOM 2259 N N . LEU A 0 285 . -2.566 2.132 -11.459 1.00 42.27 285 A 1 ATOM 2260 C CA . LEU A 0 285 . -2.254 1.626 -12.793 1.00 42.27 285 A 1 ATOM 2261 C C . LEU A 0 285 . -2.267 2.778 -13.795 1.00 42.27 285 A 1 ATOM 2262 C CB . LEU A 0 285 . -3.296 0.578 -13.189 1.00 42.27 285 A 1 ATOM 2263 O O . LEU A 0 285 . -3.256 3.505 -13.891 1.00 42.27 285 A 1 ATOM 2264 C CG . LEU A 0 285 . -3.107 -0.795 -12.531 1.00 42.27 285 A 1 ATOM 2265 C CD1 . LEU A 0 285 . -4.472 -1.464 -12.532 1.00 42.27 285 A 1 ATOM 2266 C CD2 . LEU A 0 285 . -2.125 -1.669 -13.319 1.00 42.27 285 A 1 ATOM 2267 N N . SER A 0 286 . -1.202 2.906 -14.582 1.00 40.75 286 A 1 ATOM 2268 C CA . SER A 0 286 . -1.221 3.633 -15.852 1.00 40.75 286 A 1 ATOM 2269 C C . SER A 0 286 . -1.126 2.627 -17.003 1.00 40.75 286 A 1 ATOM 2270 C CB . SER A 0 286 . -0.117 4.699 -15.906 1.00 40.75 286 A 1 ATOM 2271 O O . SER A 0 286 . -0.203 1.817 -17.046 1.00 40.75 286 A 1 ATOM 2272 O OG . SER A 0 286 . 1.159 4.182 -15.573 1.00 40.75 286 A 1 ATOM 2273 N N . GLY A 0 287 . -2.087 2.672 -17.931 1.00 44.68 287 A 1 ATOM 2274 C CA . GLY A 0 287 . -2.168 1.754 -19.076 1.00 44.68 287 A 1 ATOM 2275 C C . GLY A 0 287 . -3.200 0.629 -18.916 1.00 44.68 287 A 1 ATOM 2276 O O . GLY A 0 287 . -3.887 0.528 -17.900 1.00 44.68 287 A 1 ATOM 2277 N N . SER A 0 288 . -3.344 -0.197 -19.956 1.00 48.07 288 A 1 ATOM 2278 C CA . SER A 0 288 . -4.271 -1.336 -19.973 1.00 48.07 288 A 1 ATOM 2279 C C . SER A 0 288 . -3.754 -2.482 -19.102 1.00 48.07 288 A 1 ATOM 2280 C CB . SER A 0 288 . -4.485 -1.833 -21.408 1.00 48.07 288 A 1 ATOM 2281 O O . SER A 0 288 . -2.599 -2.889 -19.240 1.00 48.07 288 A 1 ATOM 2282 O OG . SER A 0 288 . -3.247 -2.171 -22.003 1.00 48.07 288 A 1 ATOM 2283 N N . ILE A 0 289 . -4.615 -3.041 -18.250 1.00 50.34 289 A 1 ATOM 2284 C CA . ILE A 0 289 . -4.314 -4.253 -17.481 1.00 50.34 289 A 1 ATOM 2285 C C . ILE A 0 289 . -4.290 -5.442 -18.450 1.00 50.34 289 A 1 ATOM 2286 C CB . ILE A 0 289 . -5.348 -4.473 -16.350 1.00 50.34 289 A 1 ATOM 2287 O O . ILE A 0 289 . -5.306 -5.769 -19.055 1.00 50.34 289 A 1 ATOM 2288 C CG1 . ILE A 0 289 . -5.484 -3.232 -15.439 1.00 50.34 289 A 1 ATOM 2289 C CG2 . ILE A 0 289 . -4.962 -5.707 -15.512 1.00 50.34 289 A 1 ATOM 2290 C CD1 . ILE A 0 289 . -6.606 -3.363 -14.398 1.00 50.34 289 A 1 ATOM 2291 N N . ASP A 0 290 . -3.136 -6.087 -18.594 1.00 54.95 290 A 1 ATOM 2292 C CA . ASP A 0 290 . -3.032 -7.405 -19.225 1.00 54.95 290 A 1 ATOM 2293 C C . ASP A 0 290 . -3.616 -8.464 -18.267 1.00 54.95 290 A 1 ATOM 2294 C CB . ASP A 0 290 . -1.553 -7.637 -19.588 1.00 54.95 290 A 1 ATOM 2295 O O . ASP A 0 290 . -3.291 -8.467 -17.074 1.00 54.95 290 A 1 ATOM 2296 C CG . ASP A 0 290 . -1.204 -9.008 -20.174 1.00 54.95 290 A 1 ATOM 2297 O OD1 . ASP A 0 290 . -2.108 -9.851 -20.354 1.00 54.95 290 A 1 ATOM 2298 O OD2 . ASP A 0 290 . 0.018 -9.263 -20.306 1.00 54.95 290 A 1 ATOM 2299 N N . ASN A 0 291 . -4.460 -9.368 -18.776 1.00 58.18 291 A 1 ATOM 2300 C CA . ASN A 0 291 . -5.111 -10.438 -18.009 1.00 58.18 291 A 1 ATOM 2301 C C . ASN A 0 291 . -4.109 -11.274 -17.191 1.00 58.18 291 A 1 ATOM 2302 C CB . ASN A 0 291 . -5.889 -11.352 -18.977 1.00 58.18 291 A 1 ATOM 2303 O O . ASN A 0 291 . -4.433 -11.729 -16.098 1.00 58.18 291 A 1 ATOM 2304 C CG . ASN A 0 291 . -7.128 -10.713 -19.582 1.00 58.18 291 A 1 ATOM 2305 N ND2 . ASN A 0 291 . -7.717 -11.344 -20.570 1.00 58.18 291 A 1 ATOM 2306 O OD1 . ASN A 0 291 . -7.591 -9.658 -19.189 1.00 58.18 291 A 1 ATOM 2307 N N . THR A 0 292 . -2.868 -11.423 -17.667 1.00 56.35 292 A 1 ATOM 2308 C CA . THR A 0 292 . -1.823 -12.160 -16.931 1.00 56.35 292 A 1 ATOM 2309 C C . THR A 0 292 . -1.409 -11.473 -15.624 1.00 56.35 292 A 1 ATOM 2310 C CB . THR A 0 292 . -0.577 -12.397 -17.800 1.00 56.35 292 A 1 ATOM 2311 O O . THR A 0 292 . -1.211 -12.138 -14.609 1.00 56.35 292 A 1 ATOM 2312 C CG2 . THR A 0 292 . -0.894 -13.214 -19.050 1.00 56.35 292 A 1 ATOM 2313 O OG1 . THR A 0 292 . 0.044 -11.189 -18.214 1.00 56.35 292 A 1 ATOM 2314 N N . LEU A 0 293 . -1.322 -10.137 -15.625 1.00 51.72 293 A 1 ATOM 2315 C CA . LEU A 0 293 . -1.036 -9.332 -14.433 1.00 51.72 293 A 1 ATOM 2316 C C . LEU A 0 293 . -2.251 -9.306 -13.495 1.00 51.72 293 A 1 ATOM 2317 C CB . LEU A 0 293 . -0.664 -7.908 -14.891 1.00 51.72 293 A 1 ATOM 2318 O O . LEU A 0 293 . -2.119 -9.312 -12.274 1.00 51.72 293 A 1 ATOM 2319 C CG . LEU A 0 293 . -0.046 -7.038 -13.781 1.00 51.72 293 A 1 ATOM 2320 C CD1 . LEU A 0 293 . 1.416 -7.414 -13.533 1.00 51.72 293 A 1 ATOM 2321 C CD2 . LEU A 0 293 . -0.096 -5.565 -14.186 1.00 51.72 293 A 1 ATOM 2322 N N . PHE A 0 294 . -3.453 -9.297 -14.070 1.00 54.16 294 A 1 ATOM 2323 C CA . PHE A 0 294 . -4.690 -9.398 -13.308 1.00 54.16 294 A 1 ATOM 2324 C C . PHE A 0 294 . -4.744 -10.700 -12.496 1.00 54.16 294 A 1 ATOM 2325 C CB . PHE A 0 294 . -5.867 -9.280 -14.276 1.00 54.16 294 A 1 ATOM 2326 O O . PHE A 0 294 . -4.969 -10.660 -11.287 1.00 54.16 294 A 1 ATOM 2327 C CG . PHE A 0 294 . -7.201 -9.313 -13.586 1.00 54.16 294 A 1 ATOM 2328 C CD1 . PHE A 0 294 . -7.953 -10.501 -13.550 1.00 54.16 294 A 1 ATOM 2329 C CD2 . PHE A 0 294 . -7.675 -8.152 -12.958 1.00 54.16 294 A 1 ATOM 2330 C CE1 . PHE A 0 294 . -9.192 -10.522 -12.892 1.00 54.16 294 A 1 ATOM 2331 C CE2 . PHE A 0 294 . -8.907 -8.178 -12.295 1.00 54.16 294 A 1 ATOM 2332 C CZ . PHE A 0 294 . -9.668 -9.360 -12.265 1.00 54.16 294 A 1 ATOM 2333 N N . GLU A 0 295 . -4.454 -11.843 -13.125 1.00 56.57 295 A 1 ATOM 2334 C CA . GLU A 0 295 . -4.456 -13.150 -12.462 1.00 56.57 295 A 1 ATOM 2335 C C . GLU A 0 295 . -3.406 -13.280 -11.351 1.00 56.57 295 A 1 ATOM 2336 C CB . GLU A 0 295 . -4.226 -14.269 -13.482 1.00 56.57 295 A 1 ATOM 2337 O O . GLU A 0 295 . -3.678 -13.931 -10.339 1.00 56.57 295 A 1 ATOM 2338 C CG . GLU A 0 295 . -5.471 -14.572 -14.326 1.00 56.57 295 A 1 ATOM 2339 C CD . GLU A 0 295 . -5.289 -15.820 -15.204 1.00 56.57 295 A 1 ATOM 2340 O OE1 . GLU A 0 295 . -6.212 -16.091 -16.001 1.00 56.57 295 A 1 ATOM 2341 O OE2 . GLU A 0 295 . -4.256 -16.516 -15.047 1.00 56.57 295 A 1 ATOM 2342 N N . SER A 0 296 . -2.226 -12.659 -11.491 1.00 57.33 296 A 1 ATOM 2343 C CA . SER A 0 296 . -1.194 -12.711 -10.445 1.00 57.33 296 A 1 ATOM 2344 C C . SER A 0 296 . -1.613 -11.965 -9.176 1.00 57.33 296 A 1 ATOM 2345 C CB . SER A 0 296 . 0.163 -12.215 -10.960 1.00 57.33 296 A 1 ATOM 2346 O O . SER A 0 296 . -1.321 -12.427 -8.074 1.00 57.33 296 A 1 ATOM 2347 O OG . SER A 0 296 . 0.127 -10.879 -11.415 1.00 57.33 296 A 1 ATOM 2348 N N . PHE A 0 297 . -2.346 -10.853 -9.308 1.00 51.56 297 A 1 ATOM 2349 C CA . PHE A 0 297 . -2.875 -10.104 -8.160 1.00 51.56 297 A 1 ATOM 2350 C C . PHE A 0 297 . -4.230 -10.612 -7.665 1.00 51.56 297 A 1 ATOM 2351 C CB . PHE A 0 297 . -2.934 -8.609 -8.489 1.00 51.56 297 A 1 ATOM 2352 O O . PHE A 0 297 . -4.596 -10.337 -6.525 1.00 51.56 297 A 1 ATOM 2353 C CG . PHE A 0 297 . -1.568 -7.954 -8.485 1.00 51.56 297 A 1 ATOM 2354 C CD1 . PHE A 0 297 . -0.903 -7.725 -7.266 1.00 51.56 297 A 1 ATOM 2355 C CD2 . PHE A 0 297 . -0.952 -7.585 -9.692 1.00 51.56 297 A 1 ATOM 2356 C CE1 . PHE A 0 297 . 0.375 -7.137 -7.259 1.00 51.56 297 A 1 ATOM 2357 C CE2 . PHE A 0 297 . 0.329 -7.008 -9.688 1.00 51.56 297 A 1 ATOM 2358 C CZ . PHE A 0 297 . 0.993 -6.782 -8.471 1.00 51.56 297 A 1 ATOM 2359 N N . CYS A 0 298 . -4.967 -11.375 -8.474 1.00 55.90 298 A 1 ATOM 2360 C CA . CYS A 0 298 . -6.272 -11.900 -8.078 1.00 55.90 298 A 1 ATOM 2361 C C . CYS A 0 298 . -6.224 -13.079 -7.096 1.00 55.90 298 A 1 ATOM 2362 C CB . CYS A 0 298 . -7.106 -12.254 -9.319 1.00 55.90 298 A 1 ATOM 2363 O O . CYS A 0 298 . -7.261 -13.559 -6.641 1.00 55.90 298 A 1 ATOM 2364 S SG . CYS A 0 298 . -8.553 -11.210 -9.589 1.00 55.90 298 A 1 ATOM 2365 N N . LYS A 0 299 . -5.027 -13.567 -6.762 1.00 53.59 299 A 1 ATOM 2366 C CA . LYS A 0 299 . -4.837 -14.749 -5.912 1.00 53.59 299 A 1 ATOM 2367 C C . LYS A 0 299 . -4.504 -14.424 -4.460 1.00 53.59 299 A 1 ATOM 2368 C CB . LYS A 0 299 . -3.818 -15.699 -6.559 1.00 53.59 299 A 1 ATOM 2369 O O . LYS A 0 299 . -4.113 -15.337 -3.733 1.00 53.59 299 A 1 ATOM 2370 C CG . LYS A 0 299 . -4.395 -16.334 -7.829 1.00 53.59 299 A 1 ATOM 2371 C CD . LYS A 0 299 . -3.383 -17.285 -8.475 1.00 53.59 299 A 1 ATOM 2372 C CE . LYS A 0 299 . -3.977 -17.791 -9.792 1.00 53.59 299 A 1 ATOM 2373 N NZ . LYS A 0 299 . -3.041 -18.662 -10.543 1.00 53.59 299 A 1 ATOM 2374 N N . MET A 0 300 . -4.661 -13.176 -3.998 1.00 57.15 300 A 1 ATOM 2375 C CA . MET A 0 300 . -4.548 -12.912 -2.562 1.00 57.15 300 A 1 ATOM 2376 C C . MET A 0 300 . -5.757 -13.531 -1.854 1.00 57.15 300 A 1 ATOM 2377 C CB . MET A 0 300 . -4.344 -11.425 -2.242 1.00 57.15 300 A 1 ATOM 2378 O O . MET A 0 300 . -6.813 -12.917 -1.692 1.00 57.15 300 A 1 ATOM 2379 C CG . MET A 0 300 . -3.865 -11.279 -0.787 1.00 57.15 300 A 1 ATOM 2380 S SD . MET A 0 300 . -3.646 -9.578 -0.194 1.00 57.15 300 A 1 ATOM 2381 C CE . MET A 0 300 . -2.240 -9.038 -1.201 1.00 57.15 300 A 1 ATOM 2382 N N . ARG A 0 301 . -5.604 -14.797 -1.467 1.00 57.71 301 A 1 ATOM 2383 C CA . ARG A 0 301 . -6.569 -15.518 -0.651 1.00 57.71 301 A 1 ATOM 2384 C C . ARG A 0 301 . -6.492 -14.937 0.752 1.00 57.71 301 A 1 ATOM 2385 C CB . ARG A 0 301 . -6.261 -17.018 -0.712 1.00 57.71 301 A 1 ATOM 2386 O O . ARG A 0 301 . -5.560 -15.231 1.493 1.00 57.71 301 A 1 ATOM 2387 C CG . ARG A 0 301 . -7.417 -17.842 -0.136 1.00 57.71 301 A 1 ATOM 2388 C CD . ARG A 0 301 . -7.122 -19.332 -0.325 1.00 57.71 301 A 1 ATOM 2389 N NE . ARG A 0 301 . -8.326 -20.149 -0.109 1.00 57.71 301 A 1 ATOM 2390 N NH1 . ARG A 0 301 . -7.579 -22.106 -1.049 1.00 57.71 301 A 1 ATOM 2391 N NH2 . ARG A 0 301 . -9.669 -21.966 -0.294 1.00 57.71 301 A 1 ATOM 2392 C CZ . ARG A 0 301 . -8.514 -21.401 -0.480 1.00 57.71 301 A 1 ATOM 2393 N N . VAL A 0 302 . -7.449 -14.082 1.092 1.00 63.00 302 A 1 ATOM 2394 C CA . VAL A 0 302 . -7.495 -13.437 2.410 1.00 63.00 302 A 1 ATOM 2395 C C . VAL A 0 302 . -8.025 -14.414 3.455 1.00 63.00 302 A 1 ATOM 2396 C CB . VAL A 0 302 . -8.313 -12.138 2.350 1.00 63.00 302 A 1 ATOM 2397 O O . VAL A 0 302 . -7.520 -14.453 4.571 1.00 63.00 302 A 1 ATOM 2398 C CG1 . VAL A 0 302 . -8.493 -11.497 3.727 1.00 63.00 302 A 1 ATOM 2399 C CG2 . VAL A 0 302 . -7.601 -11.120 1.450 1.00 63.00 302 A 1 ATOM 2400 N N . ALA A 0 303 . -9.011 -15.240 3.092 1.00 64.41 303 A 1 ATOM 2401 C CA . ALA A 0 303 . -9.506 -16.310 3.953 1.00 64.41 303 A 1 ATOM 2402 C C . ALA A 0 303 . -10.408 -17.281 3.192 1.00 64.41 303 A 1 ATOM 2403 C CB . ALA A 0 303 . -10.313 -15.689 5.097 1.00 64.41 303 A 1 ATOM 2404 O O . ALA A 0 303 . -11.313 -16.834 2.505 1.00 64.41 303 A 1 ATOM 2405 N N . GLN A 0 304 . -10.232 -18.595 3.387 1.00 68.68 304 A 1 ATOM 2406 C CA . GLN A 0 304 . -11.136 -19.662 2.916 1.00 68.68 304 A 1 ATOM 2407 C C . GLN A 0 304 . -11.706 -19.426 1.501 1.00 68.68 304 A 1 ATOM 2408 C CB . GLN A 0 304 . -12.241 -19.949 3.948 1.00 68.68 304 A 1 ATOM 2409 O O . GLN A 0 304 . -11.021 -19.719 0.526 1.00 68.68 304 A 1 ATOM 2410 C CG . GLN A 0 304 . -11.729 -20.448 5.308 1.00 68.68 304 A 1 ATOM 2411 C CD . GLN A 0 304 . -12.885 -20.734 6.265 1.00 68.68 304 A 1 ATOM 2412 N NE2 . GLN A 0 304 . -12.678 -20.650 7.559 1.00 68.68 304 A 1 ATOM 2413 O OE1 . GLN A 0 304 . -13.995 -21.029 5.863 1.00 68.68 304 A 1 ATOM 2414 N N . GLN A 0 305 . -12.933 -18.913 1.382 1.00 71.21 305 A 1 ATOM 2415 C CA . GLN A 0 305 . -13.635 -18.658 0.116 1.00 71.21 305 A 1 ATOM 2416 C C . GLN A 0 305 . -13.357 -17.280 -0.511 1.00 71.21 305 A 1 ATOM 2417 C CB . GLN A 0 305 . -15.142 -18.845 0.358 1.00 71.21 305 A 1 ATOM 2418 O O . GLN A 0 305 . -13.706 -17.061 -1.668 1.00 71.21 305 A 1 ATOM 2419 C CG . GLN A 0 305 . -15.742 -17.779 1.292 1.00 71.21 305 A 1 ATOM 2420 C CD . GLN A 0 305 . -17.179 -18.082 1.690 1.00 71.21 305 A 1 ATOM 2421 N NE2 . GLN A 0 305 . -17.670 -17.428 2.715 1.00 71.21 305 A 1 ATOM 2422 O OE1 . GLN A 0 305 . -17.882 -18.899 1.120 1.00 71.21 305 A 1 ATOM 2423 N N . TRP A 0 306 . -12.777 -16.351 0.248 1.00 73.42 306 A 1 ATOM 2424 C CA . TRP A 0 306 . -12.592 -14.947 -0.103 1.00 73.42 306 A 1 ATOM 2425 C C . TRP A 0 306 . -11.256 -14.710 -0.808 1.00 73.42 306 A 1 ATOM 2426 C CB . TRP A 0 306 . -12.688 -14.073 1.154 1.00 73.42 306 A 1 ATOM 2427 O O . TRP A 0 306 . -10.182 -14.933 -0.235 1.00 73.42 306 A 1 ATOM 2428 C CG . TRP A 0 306 . -13.868 -14.326 2.041 1.00 73.42 306 A 1 ATOM 2429 C CD1 . TRP A 0 306 . -13.832 -14.970 3.229 1.00 73.42 306 A 1 ATOM 2430 C CD2 . TRP A 0 306 . -15.248 -13.888 1.876 1.00 73.42 306 A 1 ATOM 2431 C CE2 . TRP A 0 306 . -15.996 -14.325 3.013 1.00 73.42 306 A 1 ATOM 2432 C CE3 . TRP A 0 306 . -15.926 -13.101 0.925 1.00 73.42 306 A 1 ATOM 2433 N NE1 . TRP A 0 306 . -15.081 -14.969 3.810 1.00 73.42 306 A 1 ATOM 2434 C CH2 . TRP A 0 306 . -18.007 -13.267 2.216 1.00 73.42 306 A 1 ATOM 2435 C CZ2 . TRP A 0 306 . -17.354 -14.038 3.185 1.00 73.42 306 A 1 ATOM 2436 C CZ3 . TRP A 0 306 . -17.281 -12.779 1.121 1.00 73.42 306 A 1 ATOM 2437 N N . ASN A 0 307 . -11.337 -14.171 -2.022 1.00 74.39 307 A 1 ATOM 2438 C CA . ASN A 0 307 . -10.194 -13.692 -2.788 1.00 74.39 307 A 1 ATOM 2439 C C . ASN A 0 307 . -10.312 -12.183 -2.967 1.00 74.39 307 A 1 ATOM 2440 C CB . ASN A 0 307 . -10.119 -14.424 -4.134 1.00 74.39 307 A 1 ATOM 2441 O O . ASN A 0 307 . -11.370 -11.669 -3.330 1.00 74.39 307 A 1 ATOM 2442 C CG . ASN A 0 307 . -9.876 -15.913 -3.981 1.00 74.39 307 A 1 ATOM 2443 N ND2 . ASN A 0 307 . -10.452 -16.713 -4.847 1.00 74.39 307 A 1 ATOM 2444 O OD1 . ASN A 0 307 . -9.164 -16.379 -3.104 1.00 74.39 307 A 1 ATOM 2445 N N . VAL A 0 308 . -9.223 -11.468 -2.724 1.00 69.55 308 A 1 ATOM 2446 C CA . VAL A 0 308 . -9.157 -10.031 -2.969 1.00 69.55 308 A 1 ATOM 2447 C C . VAL A 0 308 . -8.256 -9.789 -4.169 1.00 69.55 308 A 1 ATOM 2448 C CB . VAL A 0 308 . -8.723 -9.278 -1.706 1.00 69.55 308 A 1 ATOM 2449 O O . VAL A 0 308 . -7.132 -10.281 -4.231 1.00 69.55 308 A 1 ATOM 2450 C CG1 . VAL A 0 308 . -8.560 -7.786 -1.983 1.00 69.55 308 A 1 ATOM 2451 C CG2 . VAL A 0 308 . -9.793 -9.428 -0.615 1.00 69.55 308 A 1 ATOM 2452 N N . CYS A 0 309 . -8.777 -9.026 -5.121 1.00 66.84 309 A 1 ATOM 2453 C CA . CYS A 0 309 . -8.113 -8.629 -6.346 1.00 66.84 309 A 1 ATOM 2454 C C . CYS A 0 309 . -7.997 -7.105 -6.438 1.00 66.84 309 A 1 ATOM 2455 C CB . CYS A 0 309 . -8.921 -9.114 -7.551 1.00 66.84 309 A 1 ATOM 2456 O O . CYS A 0 309 . -8.701 -6.338 -5.775 1.00 66.84 309 A 1 ATOM 2457 S SG . CYS A 0 309 . -9.269 -10.878 -7.712 1.00 66.84 309 A 1 ATOM 2458 N N . ILE A 0 310 . -7.177 -6.668 -7.391 1.00 62.17 310 A 1 ATOM 2459 C CA . ILE A 0 310 . -7.015 -5.263 -7.768 1.00 62.17 310 A 1 ATOM 2460 C C . ILE A 0 310 . -8.326 -4.552 -8.113 1.00 62.17 310 A 1 ATOM 2461 C CB . ILE A 0 310 . -6.045 -5.194 -8.957 1.00 62.17 310 A 1 ATOM 2462 O O . ILE A 0 310 . -8.490 -3.382 -7.784 1.00 62.17 310 A 1 ATOM 2463 C CG1 . ILE A 0 310 . -5.692 -3.731 -9.269 1.00 62.17 310 A 1 ATOM 2464 C CG2 . ILE A 0 310 . -6.561 -5.897 -10.232 1.00 62.17 310 A 1 ATOM 2465 C CD1 . ILE A 0 310 . -4.453 -3.693 -10.164 1.00 62.17 310 A 1 ATOM 2466 N N . ASN A 0 311 . -9.256 -5.244 -8.774 1.00 62.54 311 A 1 ATOM 2467 C CA . ASN A 0 311 . -10.516 -4.650 -9.210 1.00 62.54 311 A 1 ATOM 2468 C C . ASN A 0 311 . -11.652 -4.839 -8.212 1.00 62.54 311 A 1 ATOM 2469 C CB . ASN A 0 311 . -10.907 -5.197 -10.589 1.00 62.54 311 A 1 ATOM 2470 O O . ASN A 0 311 . -12.632 -4.101 -8.268 1.00 62.54 311 A 1 ATOM 2471 C CG . ASN A 0 311 . -11.396 -6.638 -10.564 1.00 62.54 311 A 1 ATOM 2472 N ND2 . ASN A 0 311 . -12.284 -6.978 -11.467 1.00 62.54 311 A 1 ATOM 2473 O OD1 . ASN A 0 311 . -10.972 -7.468 -9.770 1.00 62.54 311 A 1 ATOM 2474 N N . GLY A 0 312 . -11.551 -5.832 -7.334 1.00 69.89 312 A 1 ATOM 2475 C CA . GLY A 0 312 . -12.676 -6.228 -6.517 1.00 69.89 312 A 1 ATOM 2476 C C . GLY A 0 312 . -12.384 -7.320 -5.506 1.00 69.89 312 A 1 ATOM 2477 O O . GLY A 0 312 . -11.274 -7.834 -5.406 1.00 69.89 312 A 1 ATOM 2478 N N . MET A 0 313 . -13.418 -7.692 -4.769 1.00 74.09 313 A 1 ATOM 2479 C CA . MET A 0 313 . -13.431 -8.843 -3.873 1.00 74.09 313 A 1 ATOM 2480 C C . MET A 0 313 . -14.345 -9.914 -4.436 1.00 74.09 313 A 1 ATOM 2481 C CB . MET A 0 313 . -13.875 -8.390 -2.489 1.00 74.09 313 A 1 ATOM 2482 O O . MET A 0 313 . -15.419 -9.600 -4.944 1.00 74.09 313 A 1 ATOM 2483 C CG . MET A 0 313 . -14.016 -9.508 -1.461 1.00 74.09 313 A 1 ATOM 2484 S SD . MET A 0 313 . -14.512 -8.831 0.136 1.00 74.09 313 A 1 ATOM 2485 C CE . MET A 0 313 . -16.304 -8.774 -0.093 1.00 74.09 313 A 1 ATOM 2486 N N . TYR A 0 314 . -13.931 -11.167 -4.299 1.00 74.87 314 A 1 ATOM 2487 C CA . TYR A 0 314 . -14.619 -12.335 -4.819 1.00 74.87 314 A 1 ATOM 2488 C C . TYR A 0 314 . -14.869 -13.349 -3.706 1.00 74.87 314 A 1 ATOM 2489 C CB . TYR A 0 314 . -13.812 -12.976 -5.960 1.00 74.87 314 A 1 ATOM 2490 O O . TYR A 0 314 . -14.037 -13.508 -2.812 1.00 74.87 314 A 1 ATOM 2491 C CG . TYR A 0 314 . -13.566 -12.079 -7.156 1.00 74.87 314 A 1 ATOM 2492 C CD1 . TYR A 0 314 . -14.278 -12.277 -8.356 1.00 74.87 314 A 1 ATOM 2493 C CD2 . TYR A 0 314 . -12.614 -11.047 -7.071 1.00 74.87 314 A 1 ATOM 2494 C CE1 . TYR A 0 314 . -14.028 -11.457 -9.473 1.00 74.87 314 A 1 ATOM 2495 C CE2 . TYR A 0 314 . -12.403 -10.197 -8.165 1.00 74.87 314 A 1 ATOM 2496 O OH . TYR A 0 314 . -12.803 -9.603 -10.417 1.00 74.87 314 A 1 ATOM 2497 C CZ . TYR A 0 314 . -13.078 -10.422 -9.375 1.00 74.87 314 A 1 ATOM 2498 N N . ALA A 0 315 . -15.976 -14.082 -3.798 1.00 74.38 315 A 1 ATOM 2499 C CA . ALA A 0 315 . -16.157 -15.344 -3.084 1.00 74.38 315 A 1 ATOM 2500 C C . ALA A 0 315 . -16.498 -16.440 -4.088 1.00 74.38 315 A 1 ATOM 2501 C CB . ALA A 0 315 . -17.236 -15.223 -2.007 1.00 74.38 315 A 1 ATOM 2502 O O . ALA A 0 315 . -17.457 -16.276 -4.837 1.00 74.38 315 A 1 ATOM 2503 N N . ASN A 0 316 . -15.733 -17.537 -4.109 1.00 74.17 316 A 1 ATOM 2504 C CA . ASN A 0 316 . -15.927 -18.640 -5.066 1.00 74.17 316 A 1 ATOM 2505 C C . ASN A 0 316 . -16.111 -18.134 -6.516 1.00 74.17 316 A 1 ATOM 2506 C CB . ASN A 0 316 . -17.085 -19.538 -4.586 1.00 74.17 316 A 1 ATOM 2507 O O . ASN A 0 316 . -17.110 -18.437 -7.156 1.00 74.17 316 A 1 ATOM 2508 C CG . ASN A 0 316 . -16.851 -20.161 -3.224 1.00 74.17 316 A 1 ATOM 2509 N ND2 . ASN A 0 316 . -17.905 -20.475 -2.509 1.00 74.17 316 A 1 ATOM 2510 O OD1 . ASN A 0 316 . -15.735 -20.364 -2.776 1.00 74.17 316 A 1 ATOM 2511 N N . GLU A 0 317 . -15.177 -17.296 -6.989 1.00 71.25 317 A 1 ATOM 2512 C CA . GLU A 0 317 . -15.158 -16.688 -8.342 1.00 71.25 317 A 1 ATOM 2513 C C . GLU A 0 317 . -16.256 -15.644 -8.631 1.00 71.25 317 A 1 ATOM 2514 C CB . GLU A 0 317 . -15.101 -17.769 -9.436 1.00 71.25 317 A 1 ATOM 2515 O O . GLU A 0 317 . -16.241 -14.982 -9.667 1.00 71.25 317 A 1 ATOM 2516 C CG . GLU A 0 317 . -13.977 -18.789 -9.194 1.00 71.25 317 A 1 ATOM 2517 C CD . GLU A 0 317 . -13.875 -19.857 -10.290 1.00 71.25 317 A 1 ATOM 2518 O OE1 . GLU A 0 317 . -12.838 -20.558 -10.274 1.00 71.25 317 A 1 ATOM 2519 O OE2 . GLU A 0 317 . -14.815 -19.978 -11.105 1.00 71.25 317 A 1 ATOM 2520 N N . LEU A 0 318 . -17.164 -15.406 -7.687 1.00 73.05 318 A 1 ATOM 2521 C CA . LEU A 0 318 . -18.248 -14.436 -7.810 1.00 73.05 318 A 1 ATOM 2522 C C . LEU A 0 318 . -17.792 -13.055 -7.320 1.00 73.05 318 A 1 ATOM 2523 C CB . LEU A 0 318 . -19.455 -14.998 -7.027 1.00 73.05 318 A 1 ATOM 2524 O O . LEU A 0 318 . -17.417 -12.919 -6.158 1.00 73.05 318 A 1 ATOM 2525 C CG . LEU A 0 318 . -20.744 -15.078 -7.855 1.00 73.05 318 A 1 ATOM 2526 C CD1 . LEU A 0 318 . -21.654 -16.167 -7.287 1.00 73.05 318 A 1 ATOM 2527 C CD2 . LEU A 0 318 . -21.501 -13.749 -7.832 1.00 73.05 318 A 1 ATOM 2528 N N . LEU A 0 319 . -17.841 -12.029 -8.178 1.00 73.74 319 A 1 ATOM 2529 C CA . LEU A 0 319 . -17.493 -10.644 -7.826 1.00 73.74 319 A 1 ATOM 2530 C C . LEU A 0 319 . -18.524 -10.052 -6.850 1.00 73.74 319 A 1 ATOM 2531 C CB . LEU A 0 319 . -17.387 -9.810 -9.118 1.00 73.74 319 A 1 ATOM 2532 O O . LEU A 0 319 . -19.706 -9.945 -7.171 1.00 73.74 319 A 1 ATOM 2533 C CG . LEU A 0 319 . -17.008 -8.327 -8.927 1.00 73.74 319 A 1 ATOM 2534 C CD1 . LEU A 0 319 . -15.594 -8.129 -8.388 1.00 73.74 319 A 1 ATOM 2535 C CD2 . LEU A 0 319 . -17.080 -7.628 -10.288 1.00 73.74 319 A 1 ATOM 2536 N N . LEU A 0 320 . -18.068 -9.643 -5.669 1.00 68.26 320 A 1 ATOM 2537 C CA . LEU A 0 320 . -18.898 -9.139 -4.569 1.00 68.26 320 A 1 ATOM 2538 C C . LEU A 0 320 . -18.807 -7.630 -4.366 1.00 68.26 320 A 1 ATOM 2539 C CB . LEU A 0 320 . -18.464 -9.820 -3.270 1.00 68.26 320 A 1 ATOM 2540 O O . LEU A 0 320 . -19.772 -7.004 -3.939 1.00 68.26 320 A 1 ATOM 2541 C CG . LEU A 0 320 . -18.616 -11.344 -3.274 1.00 68.26 320 A 1 ATOM 2542 C CD1 . LEU A 0 320 . -18.233 -11.808 -1.890 1.00 68.26 320 A 1 ATOM 2543 C CD2 . LEU A 0 320 . -20.047 -11.811 -3.546 1.00 68.26 320 A 1 ATOM 2544 N N . ALA A 0 321 . -17.645 -7.054 -4.645 1.00 66.57 321 A 1 ATOM 2545 C CA . ALA A 0 321 . -17.423 -5.618 -4.614 1.00 66.57 321 A 1 ATOM 2546 C C . ALA A 0 321 . -16.442 -5.270 -5.725 1.00 66.57 321 A 1 ATOM 2547 C CB . ALA A 0 321 . -16.891 -5.211 -3.236 1.00 66.57 321 A 1 ATOM 2548 O O . ALA A 0 321 . -15.444 -5.965 -5.881 1.00 66.57 321 A 1 ATOM 2549 N N . ASN A 0 322 . -16.721 -4.219 -6.494 1.00 65.34 322 A 1 ATOM 2550 C CA . ASN A 0 322 . -15.852 -3.737 -7.565 1.00 65.34 322 A 1 ATOM 2551 C C . ASN A 0 322 . -15.397 -2.314 -7.240 1.00 65.34 322 A 1 ATOM 2552 C CB . ASN A 0 322 . -16.624 -3.809 -8.896 1.00 65.34 322 A 1 ATOM 2553 O O . ASN A 0 322 . -16.217 -1.409 -7.299 1.00 65.34 322 A 1 ATOM 2554 C CG . ASN A 0 322 . -15.804 -3.333 -10.086 1.00 65.34 322 A 1 ATOM 2555 N ND2 . ASN A 0 322 . -16.172 -3.692 -11.292 1.00 65.34 322 A 1 ATOM 2556 O OD1 . ASN A 0 322 . -14.835 -2.607 -9.962 1.00 65.34 322 A 1 ATOM 2557 N N . TRP A 0 323 . -14.117 -2.109 -6.940 1.00 59.69 323 A 1 ATOM 2558 C CA . TRP A 0 323 . -13.534 -0.794 -6.641 1.00 59.69 323 A 1 ATOM 2559 C C . TRP A 0 323 . -13.001 -0.040 -7.868 1.00 59.69 323 A 1 ATOM 2560 C CB . TRP A 0 323 . -12.449 -0.909 -5.554 1.00 59.69 323 A 1 ATOM 2561 O O . TRP A 0 323 . -12.588 1.107 -7.727 1.00 59.69 323 A 1 ATOM 2562 C CG . TRP A 0 323 . -11.996 -2.281 -5.158 1.00 59.69 323 A 1 ATOM 2563 C CD1 . TRP A 0 323 . -10.945 -2.960 -5.668 1.00 59.69 323 A 1 ATOM 2564 C CD2 . TRP A 0 323 . -12.543 -3.125 -4.108 1.00 59.69 323 A 1 ATOM 2565 C CE2 . TRP A 0 323 . -11.744 -4.301 -4.008 1.00 59.69 323 A 1 ATOM 2566 C CE3 . TRP A 0 323 . -13.612 -2.980 -3.201 1.00 59.69 323 A 1 ATOM 2567 N NE1 . TRP A 0 323 . -10.785 -4.155 -4.989 1.00 59.69 323 A 1 ATOM 2568 C CH2 . TRP A 0 323 . -13.039 -5.086 -2.123 1.00 59.69 323 A 1 ATOM 2569 C CZ2 . TRP A 0 323 . -11.988 -5.282 -3.039 1.00 59.69 323 A 1 ATOM 2570 C CZ3 . TRP A 0 323 . -13.854 -3.950 -2.215 1.00 59.69 323 A 1 ATOM 2571 N N . THR A 0 324 . -12.993 -0.643 -9.062 1.00 55.37 324 A 1 ATOM 2572 C CA . THR A 0 324 . -12.610 0.065 -10.306 1.00 55.37 324 A 1 ATOM 2573 C C . THR A 0 324 . -13.703 0.977 -10.850 1.00 55.37 324 A 1 ATOM 2574 C CB . THR A 0 324 . -12.133 -0.877 -11.424 1.00 55.37 324 A 1 ATOM 2575 O O . THR A 0 324 . -13.420 1.873 -11.643 1.00 55.37 324 A 1 ATOM 2576 C CG2 . THR A 0 324 . -10.746 -1.422 -11.102 1.00 55.37 324 A 1 ATOM 2577 O OG1 . THR A 0 324 . -12.981 -1.977 -11.673 1.00 55.37 324 A 1 ATOM 2578 N N . ASN A 0 325 . -14.944 0.793 -10.407 1.00 49.55 325 A 1 ATOM 2579 C CA . ASN A 0 325 . -16.026 1.707 -10.733 1.00 49.55 325 A 1 ATOM 2580 C C . ASN A 0 325 . -15.923 2.969 -9.858 1.00 49.55 325 A 1 ATOM 2581 C CB . ASN A 0 325 . -17.354 0.953 -10.583 1.00 49.55 325 A 1 ATOM 2582 O O . ASN A 0 325 . -15.611 2.884 -8.671 1.00 49.55 325 A 1 ATOM 2583 C CG . ASN A 0 325 . -17.553 -0.140 -11.618 1.00 49.55 325 A 1 ATOM 2584 N ND2 . ASN A 0 325 . -18.507 -1.012 -11.395 1.00 49.55 325 A 1 ATOM 2585 O OD1 . ASN A 0 325 . -16.893 -0.234 -12.637 1.00 49.55 325 A 1 ATOM 2586 N N . THR A 0 326 . -16.236 4.140 -10.425 1.00 43.85 326 A 1 ATOM 2587 C CA . THR A 0 326 . -16.277 5.449 -9.729 1.00 43.85 326 A 1 ATOM 2588 C C . THR A 0 326 . -17.115 5.428 -8.450 1.00 43.85 326 A 1 ATOM 2589 C CB . THR A 0 326 . -16.848 6.550 -10.651 1.00 43.85 326 A 1 ATOM 2590 O O . THR A 0 326 . -16.867 6.202 -7.531 1.00 43.85 326 A 1 ATOM 2591 C CG2 . THR A 0 326 . -15.745 7.425 -11.236 1.00 43.85 326 A 1 ATOM 2592 O OG1 . THR A 0 326 . -17.557 5.998 -11.745 1.00 43.85 326 A 1 ATOM 2593 N N . CYS A 0 327 . -18.074 4.509 -8.376 1.00 41.05 327 A 1 ATOM 2594 C CA . CYS A 0 327 . -18.691 4.056 -7.143 1.00 41.05 327 A 1 ATOM 2595 C C . CYS A 0 327 . -18.332 2.580 -6.974 1.00 41.05 327 A 1 ATOM 2596 C CB . CYS A 0 327 . -20.213 4.221 -7.259 1.00 41.05 327 A 1 ATOM 2597 O O . CYS A 0 327 . -18.642 1.807 -7.888 1.00 41.05 327 A 1 ATOM 2598 S SG . CYS A 0 327 . -20.645 5.964 -7.511 1.00 41.05 327 A 1 ATOM 2599 N N . PRO A 0 328 . -17.766 2.140 -5.836 1.00 41.21 328 A 1 ATOM 2600 C CA . PRO A 0 328 . -17.835 0.739 -5.499 1.00 41.21 328 A 1 ATOM 2601 C C . PRO A 0 328 . -19.308 0.352 -5.502 1.00 41.21 328 A 1 ATOM 2602 C CB . PRO A 0 328 . -17.139 0.560 -4.141 1.00 41.21 328 A 1 ATOM 2603 O O . PRO A 0 328 . -20.052 0.773 -4.619 1.00 41.21 328 A 1 ATOM 2604 C CG . PRO A 0 328 . -16.314 1.839 -3.997 1.00 41.21 328 A 1 ATOM 2605 C CD . PRO A 0 328 . -17.115 2.884 -4.778 1.00 41.21 328 A 1 ATOM 2606 N N . ASN A 0 329 . -19.748 -0.398 -6.516 1.00 38.43 329 A 1 ATOM 2607 C CA . ASN A 0 329 . -21.068 -1.021 -6.525 1.00 38.43 329 A 1 ATOM 2608 C C . ASN A 0 329 . -21.023 -2.152 -5.496 1.00 38.43 329 A 1 ATOM 2609 C CB . ASN A 0 329 . -21.468 -1.493 -7.943 1.00 38.43 329 A 1 ATOM 2610 O O . ASN A 0 329 . -21.027 -3.333 -5.829 1.00 38.43 329 A 1 ATOM 2611 C CG . ASN A 0 329 . -22.251 -0.472 -8.751 1.00 38.43 329 A 1 ATOM 2612 N ND2 . ASN A 0 329 . -22.329 -0.651 -10.050 1.00 38.43 329 A 1 ATOM 2613 O OD1 . ASN A 0 329 . -22.840 0.465 -8.253 1.00 38.43 329 A 1 ATOM 2614 N N . ILE A 0 330 . -20.921 -1.782 -4.224 1.00 43.83 330 A 1 ATOM 2615 C CA . ILE A 0 330 . -21.502 -2.574 -3.163 1.00 43.83 330 A 1 ATOM 2616 C C . ILE A 0 330 . -22.988 -2.442 -3.462 1.00 43.83 330 A 1 ATOM 2617 C CB . ILE A 0 330 . -21.112 -2.014 -1.775 1.00 43.83 330 A 1 ATOM 2618 O O . ILE A 0 330 . -23.511 -1.333 -3.426 1.00 43.83 330 A 1 ATOM 2619 C CG1 . ILE A 0 330 . -19.574 -1.904 -1.625 1.00 43.83 330 A 1 ATOM 2620 C CG2 . ILE A 0 330 . -21.707 -2.925 -0.687 1.00 43.83 330 A 1 ATOM 2621 C CD1 . ILE A 0 330 . -19.112 -1.228 -0.327 1.00 43.83 330 A 1 ATOM 2622 N N . LYS A 0 331 . -23.642 -3.523 -3.883 1.00 35.69 331 A 1 ATOM 2623 C CA . LYS A 0 331 . -25.101 -3.566 -3.892 1.00 35.69 331 A 1 ATOM 2624 C C . LYS A 0 331 . -25.526 -3.898 -2.465 1.00 35.69 331 A 1 ATOM 2625 C CB . LYS A 0 331 . -25.633 -4.614 -4.884 1.00 35.69 331 A 1 ATOM 2626 O O . LYS A 0 331 . -25.453 -5.072 -2.096 1.00 35.69 331 A 1 ATOM 2627 C CG . LYS A 0 331 . -25.545 -4.176 -6.352 1.00 35.69 331 A 1 ATOM 2628 C CD . LYS A 0 331 . -26.269 -5.215 -7.218 1.00 35.69 331 A 1 ATOM 2629 C CE . LYS A 0 331 . -26.333 -4.781 -8.683 1.00 35.69 331 A 1 ATOM 2630 N NZ . LYS A 0 331 . -27.184 -5.717 -9.455 1.00 35.69 331 A 1 ATOM 2631 N N . PRO A 0 332 . -25.912 -2.927 -1.619 1.00 35.65 332 A 1 ATOM 2632 C CA . PRO A 0 332 . -26.841 -3.250 -0.564 1.00 35.65 332 A 1 ATOM 2633 C C . PRO A 0 332 . -28.154 -3.571 -1.284 1.00 35.65 332 A 1 ATOM 2634 C CB . PRO A 0 332 . -26.885 -2.014 0.337 1.00 35.65 332 A 1 ATOM 2635 O O . PRO A 0 332 . -28.900 -2.659 -1.625 1.00 35.65 332 A 1 ATOM 2636 C CG . PRO A 0 332 . -26.616 -0.855 -0.622 1.00 35.65 332 A 1 ATOM 2637 C CD . PRO A 0 332 . -25.731 -1.482 -1.694 1.00 35.65 332 A 1 ATOM 2638 N N . PHE A 0 333 . -28.377 -4.867 -1.518 1.00 36.19 333 A 1 ATOM 2639 C CA . PHE A 0 333 . -29.573 -5.453 -2.136 1.00 36.19 333 A 1 ATOM 2640 C C . PHE A 0 333 . -29.641 -5.362 -3.673 1.00 36.19 333 A 1 ATOM 2641 C CB . PHE A 0 333 . -30.829 -5.011 -1.356 1.00 36.19 333 A 1 ATOM 2642 O O . PHE A 0 333 . -29.476 -4.269 -4.259 1.00 36.19 333 A 1 ATOM 2643 C CG . PHE A 0 333 . -30.632 -5.095 0.155 1.00 36.19 333 A 1 ATOM 2644 C CD1 . PHE A 0 333 . -30.667 -6.348 0.790 1.00 36.19 333 A 1 ATOM 2645 C CD2 . PHE A 0 333 . -30.299 -3.949 0.908 1.00 36.19 333 A 1 ATOM 2646 C CE1 . PHE A 0 333 . -30.364 -6.460 2.160 1.00 36.19 333 A 1 ATOM 2647 C CE2 . PHE A 0 333 . -29.965 -4.062 2.270 1.00 36.19 333 A 1 ATOM 2648 C CZ . PHE A 0 333 . -30.000 -5.320 2.897 1.00 36.19 333 A 1 ATOM 2649 O OXT . PHE A 0 333 . -29.758 -6.466 -4.253 1.00 36.19 333 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 72.78 # loop_ _atom_type.symbol C N O S #