data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ALA 0 3 LEU 0 4 THR 0 5 SER 0 6 ASP 0 7 GLN 0 8 PHE 0 9 GLN 0 10 LEU 0 11 LEU 0 12 ILE 0 13 GLN 0 14 ARG 0 15 GLN 0 16 GLU 0 17 GLN 0 18 ARG 0 19 PHE 0 20 ARG 0 21 LYS 0 22 SER 0 23 GLN 0 24 LEU 0 25 GLU 0 26 PHE 0 27 ILE 0 28 ASP 0 29 LYS 0 30 LEU 0 31 HIS 0 32 VAL 0 33 LYS 0 34 LEU 0 35 LEU 0 36 ASN 0 37 HIS 0 38 PRO 0 39 CYS 0 40 PHE 0 41 GLY 0 42 GLY 0 43 ALA 0 44 THR 0 45 GLU 0 46 VAL 0 47 ASP 0 48 ALA 0 49 LEU 0 50 ILE 0 51 SER 0 52 LYS 0 53 LEU 0 54 ARG 0 55 THR 0 56 GLU 0 57 LEU 0 58 GLU 0 59 ASN 0 60 ASP 0 61 CYS 0 62 ARG 0 63 THR 0 64 ASN 0 65 GLU 0 66 TYR 0 67 ALA 0 68 GLU 0 69 GLU 0 70 SER 0 71 LEU 0 72 TYR 0 73 GLU 0 74 SER 0 75 VAL 0 76 LYS 0 77 SER 0 78 SER 0 79 ASN 0 80 LEU 0 81 SER 0 82 GLU 0 83 THR 0 84 LEU 0 85 ALA 0 86 VAL 0 87 THR 0 88 TYR 0 89 ASP 0 90 GLN 0 91 PRO 0 92 SER 0 93 SER 0 94 PRO 0 95 VAL 0 96 LEU 0 97 SER 0 98 VAL 0 99 SER 0 100 GLU 0 101 ALA 0 102 CYS 0 103 PRO 0 104 ILE 0 105 ARG 0 106 GLY 0 107 SER 0 108 ASN 0 109 PRO 0 110 THR 0 111 ILE 0 112 PRO 0 113 GLU 0 114 THR 0 115 LYS 0 116 ARG 0 117 ALA 0 118 ASN 0 119 ASN 0 120 GLU 0 121 SER 0 122 SER 0 123 SER 0 124 SER 0 125 GLN 0 126 LYS 0 127 ASP 0 128 ASN 0 129 ILE 0 130 LEU 0 131 LEU 0 132 SER 0 133 ALA 0 134 HIS 0 135 LYS 0 136 ILE 0 137 ALA 0 138 ALA 0 139 VAL 0 140 PRO 0 141 ALA 0 142 HIS 0 143 GLU 0 144 GLU 0 145 THR 0 146 GLY 0 147 ASN 0 148 LYS 0 149 PRO 0 150 ASN 0 151 SER 0 152 ILE 0 153 VAL 0 154 ASN 0 155 THR 0 156 VAL 0 157 ALA 0 158 PRO 0 159 ASN 0 160 GLN 0 161 THR 0 162 SER 0 163 HIS 0 164 ASP 0 165 ALA 0 166 LYS 0 167 ILE 0 168 PHE 0 169 SER 0 170 ASN 0 171 GLU 0 172 SER 0 173 ASN 0 174 ASP 0 175 GLN 0 176 ASP 0 177 TYR 0 178 LEU 0 179 ILE 0 180 VAL 0 181 LEU 0 182 PRO 0 183 ASP 0 184 PRO 0 185 ASP 0 186 TYR 0 187 PHE 0 188 ALA 0 189 ASP 0 190 SER 0 191 TYR 0 192 VAL 0 193 PRO 0 194 VAL 0 195 GLN 0 196 ILE 0 197 SER 0 198 TYR 0 199 LYS 0 200 ASN 0 201 GLY 0 202 ARG 0 203 LYS 0 204 ILE 0 205 SER 0 206 ASP 0 207 ALA 0 208 LEU 0 209 ASN 0 210 ASP 0 211 ASN 0 212 GLN 0 213 GLU 0 214 SER 0 215 ASN 0 216 THR 0 217 ASN 0 218 PHE 0 219 ILE 0 220 ASP 0 221 THR 0 222 ASP 0 223 TYR 0 224 PRO 0 225 ASN 0 226 ASP 0 227 SER 0 228 LEU 0 229 SER 0 230 THR 0 231 ASN 0 232 GLU 0 233 VAL 0 234 PRO 0 235 SER 0 236 LYS 0 237 PHE 0 238 LYS 0 239 GLU 0 240 THR 0 241 VAL 0 242 SER 0 243 LYS 0 244 GLU 0 245 SER 0 246 ASP 0 247 ALA 0 248 GLY 0 249 ASP 0 250 LEU 0 251 LYS 0 252 SER 0 253 ASN 0 254 VAL 0 255 VAL 0 256 ASP 0 257 PRO 0 258 HIS 0 259 ASP 0 260 ILE 0 261 ILE 0 262 SER 0 263 SER 0 264 SER 0 265 GLY 0 266 PHE 0 267 SER 0 268 VAL 0 269 LYS 0 270 TYR 0 271 ASP 0 272 GLU 0 273 TYR 0 274 VAL 0 275 LEU 0 276 ASN 0 277 ASN 0 278 VAL 0 279 THR 0 280 ILE 0 281 MET 0 282 VAL 0 283 THR 0 284 TRP 0 285 VAL 0 286 HIS 0 287 GLU 0 288 ASP 0 289 PRO 0 290 THR 0 291 ILE 0 292 PHE 0 293 ARG 0 294 GLY 0 295 GLY 0 296 GLY # 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 . -32.034 12.737 22.894 1.00 55.17 1 A 1 ATOM 2 C CA . MET A 0 1 . -32.958 12.538 21.754 1.00 55.17 1 A 1 ATOM 3 C C . MET A 0 1 . -32.592 11.192 21.154 1.00 55.17 1 A 1 ATOM 4 C CB . MET A 0 1 . -32.793 13.683 20.729 1.00 55.17 1 A 1 ATOM 5 O O . MET A 0 1 . -31.421 11.027 20.844 1.00 55.17 1 A 1 ATOM 6 C CG . MET A 0 1 . -34.113 14.238 20.187 1.00 55.17 1 A 1 ATOM 7 S SD . MET A 0 1 . -33.847 15.761 19.235 1.00 55.17 1 A 1 ATOM 8 C CE . MET A 0 1 . -35.552 16.312 18.964 1.00 55.17 1 A 1 ATOM 9 N N . ALA A 0 2 . -33.500 10.216 21.095 1.00 58.84 2 A 1 ATOM 10 C CA . ALA A 0 2 . -33.190 8.940 20.445 1.00 58.84 2 A 1 ATOM 11 C C . ALA A 0 2 . -33.250 9.124 18.921 1.00 58.84 2 A 1 ATOM 12 C CB . ALA A 0 2 . -34.159 7.860 20.942 1.00 58.84 2 A 1 ATOM 13 O O . ALA A 0 2 . -34.161 9.797 18.438 1.00 58.84 2 A 1 ATOM 14 N N . LEU A 0 3 . -32.292 8.552 18.187 1.00 66.39 3 A 1 ATOM 15 C CA . LEU A 0 3 . -32.373 8.483 16.728 1.00 66.39 3 A 1 ATOM 16 C C . LEU A 0 3 . -33.489 7.507 16.339 1.00 66.39 3 A 1 ATOM 17 C CB . LEU A 0 3 . -31.021 8.048 16.125 1.00 66.39 3 A 1 ATOM 18 O O . LEU A 0 3 . -33.621 6.443 16.946 1.00 66.39 3 A 1 ATOM 19 C CG . LEU A 0 3 . -29.892 9.088 16.259 1.00 66.39 3 A 1 ATOM 20 C CD1 . LEU A 0 3 . -28.553 8.459 15.873 1.00 66.39 3 A 1 ATOM 21 C CD2 . LEU A 0 3 . -30.105 10.305 15.356 1.00 66.39 3 A 1 ATOM 22 N N . THR A 0 4 . -34.286 7.857 15.332 1.00 75.06 4 A 1 ATOM 23 C CA . THR A 0 4 . -35.195 6.890 14.703 1.00 75.06 4 A 1 ATOM 24 C C . THR A 0 4 . -34.402 5.887 13.866 1.00 75.06 4 A 1 ATOM 25 C CB . THR A 0 4 . -36.277 7.565 13.846 1.00 75.06 4 A 1 ATOM 26 O O . THR A 0 4 . -33.270 6.163 13.460 1.00 75.06 4 A 1 ATOM 27 C CG2 . THR A 0 4 . -37.144 8.525 14.659 1.00 75.06 4 A 1 ATOM 28 O OG1 . THR A 0 4 . -35.715 8.295 12.783 1.00 75.06 4 A 1 ATOM 29 N N . SER A 0 5 . -34.998 4.727 13.569 1.00 72.20 5 A 1 ATOM 30 C CA . SER A 0 5 . -34.353 3.714 12.721 1.00 72.20 5 A 1 ATOM 31 C C . SER A 0 5 . -33.921 4.299 11.369 1.00 72.20 5 A 1 ATOM 32 C CB . SER A 0 5 . -35.289 2.525 12.507 1.00 72.20 5 A 1 ATOM 33 O O . SER A 0 5 . -32.784 4.101 10.949 1.00 72.20 5 A 1 ATOM 34 O OG . SER A 0 5 . -34.522 1.434 12.058 1.00 72.20 5 A 1 ATOM 35 N N . ASP A 0 6 . -34.785 5.105 10.748 1.00 76.00 6 A 1 ATOM 36 C CA . ASP A 0 6 . -34.523 5.806 9.486 1.00 76.00 6 A 1 ATOM 37 C C . ASP A 0 6 . -33.319 6.762 9.583 1.00 76.00 6 A 1 ATOM 38 C CB . ASP A 0 6 . -35.767 6.626 9.081 1.00 76.00 6 A 1 ATOM 39 O O . ASP A 0 6 . -32.498 6.840 8.671 1.00 76.00 6 A 1 ATOM 40 C CG . ASP A 0 6 . -37.122 5.906 9.159 1.00 76.00 6 A 1 ATOM 41 O OD1 . ASP A 0 6 . -37.147 4.673 9.359 1.00 76.00 6 A 1 ATOM 42 O OD2 . ASP A 0 6 . -38.134 6.639 9.135 1.00 76.00 6 A 1 ATOM 43 N N . GLN A 0 7 . -33.174 7.484 10.704 1.00 71.33 7 A 1 ATOM 44 C CA . GLN A 0 7 . -32.039 8.386 10.932 1.00 71.33 7 A 1 ATOM 45 C C . GLN A 0 7 . -30.722 7.622 11.110 1.00 71.33 7 A 1 ATOM 46 C CB . GLN A 0 7 . -32.293 9.253 12.172 1.00 71.33 7 A 1 ATOM 47 O O . GLN A 0 7 . -29.675 8.101 10.672 1.00 71.33 7 A 1 ATOM 48 C CG . GLN A 0 7 . -33.323 10.364 11.935 1.00 71.33 7 A 1 ATOM 49 C CD . GLN A 0 7 . -33.728 11.073 13.226 1.00 71.33 7 A 1 ATOM 50 N NE2 . GLN A 0 7 . -34.253 12.275 13.141 1.00 71.33 7 A 1 ATOM 51 O OE1 . GLN A 0 7 . -33.587 10.586 14.337 1.00 71.33 7 A 1 ATOM 52 N N . PHE A 0 8 . -30.766 6.444 11.737 1.00 66.50 8 A 1 ATOM 53 C CA . PHE A 0 8 . -29.601 5.574 11.884 1.00 66.50 8 A 1 ATOM 54 C C . PHE A 0 8 . -29.184 4.960 10.539 1.00 66.50 8 A 1 ATOM 55 C CB . PHE A 0 8 . -29.909 4.516 12.949 1.00 66.50 8 A 1 ATOM 56 O O . PHE A 0 8 . -28.007 5.013 10.184 1.00 66.50 8 A 1 ATOM 57 C CG . PHE A 0 8 . -28.733 3.617 13.275 1.00 66.50 8 A 1 ATOM 58 C CD1 . PHE A 0 8 . -28.710 2.288 12.814 1.00 66.50 8 A 1 ATOM 59 C CD2 . PHE A 0 8 . -27.661 4.112 14.042 1.00 66.50 8 A 1 ATOM 60 C CE1 . PHE A 0 8 . -27.626 1.453 13.134 1.00 66.50 8 A 1 ATOM 61 C CE2 . PHE A 0 8 . -26.568 3.280 14.345 1.00 66.50 8 A 1 ATOM 62 C CZ . PHE A 0 8 . -26.551 1.950 13.891 1.00 66.50 8 A 1 ATOM 63 N N . GLN A 0 9 . -30.140 4.480 9.737 1.00 66.27 9 A 1 ATOM 64 C CA . GLN A 0 9 . -29.862 3.949 8.398 1.00 66.27 9 A 1 ATOM 65 C C . GLN A 0 9 . -29.297 5.028 7.457 1.00 66.27 9 A 1 ATOM 66 C CB . GLN A 0 9 . -31.139 3.303 7.840 1.00 66.27 9 A 1 ATOM 67 O O . GLN A 0 9 . -28.299 4.796 6.775 1.00 66.27 9 A 1 ATOM 68 C CG . GLN A 0 9 . -30.841 2.472 6.581 1.00 66.27 9 A 1 ATOM 69 C CD . GLN A 0 9 . -32.042 1.652 6.117 1.00 66.27 9 A 1 ATOM 70 N NE2 . GLN A 0 9 . -31.818 0.499 5.527 1.00 66.27 9 A 1 ATOM 71 O OE1 . GLN A 0 9 . -33.192 2.031 6.272 1.00 66.27 9 A 1 ATOM 72 N N . LEU A 0 10 . -29.851 6.247 7.490 1.00 73.48 10 A 1 ATOM 73 C CA . LEU A 0 10 . -29.325 7.387 6.731 1.00 73.48 10 A 1 ATOM 74 C C . LEU A 0 10 . -27.891 7.764 7.153 1.00 73.48 10 A 1 ATOM 75 C CB . LEU A 0 10 . -30.294 8.570 6.915 1.00 73.48 10 A 1 ATOM 76 O O . LEU A 0 10 . -27.090 8.197 6.321 1.00 73.48 10 A 1 ATOM 77 C CG . LEU A 0 10 . -29.961 9.807 6.061 1.00 73.48 10 A 1 ATOM 78 C CD1 . LEU A 0 10 . -30.148 9.545 4.566 1.00 73.48 10 A 1 ATOM 79 C CD2 . LEU A 0 10 . -30.872 10.969 6.460 1.00 73.48 10 A 1 ATOM 80 N N . LEU A 0 11 . -27.546 7.600 8.436 1.00 68.33 11 A 1 ATOM 81 C CA . LEU A 0 11 . -26.185 7.816 8.926 1.00 68.33 11 A 1 ATOM 82 C C . LEU A 0 11 . -25.216 6.756 8.382 1.00 68.33 11 A 1 ATOM 83 C CB . LEU A 0 11 . -26.191 7.879 10.465 1.00 68.33 11 A 1 ATOM 84 O O . LEU A 0 11 . -24.132 7.132 7.936 1.00 68.33 11 A 1 ATOM 85 C CG . LEU A 0 11 . -24.813 8.152 11.099 1.00 68.33 11 A 1 ATOM 86 C CD1 . LEU A 0 11 . -24.246 9.519 10.699 1.00 68.33 11 A 1 ATOM 87 C CD2 . LEU A 0 11 . -24.937 8.114 12.622 1.00 68.33 11 A 1 ATOM 88 N N . ILE A 0 12 . -25.611 5.477 8.363 1.00 67.01 12 A 1 ATOM 89 C CA . ILE A 0 12 . -24.819 4.381 7.774 1.00 67.01 12 A 1 ATOM 90 C C . ILE A 0 12 . -24.559 4.653 6.290 1.00 67.01 12 A 1 ATOM 91 C CB . ILE A 0 12 . -25.495 3.008 8.011 1.00 67.01 12 A 1 ATOM 92 O O . ILE A 0 12 . -23.400 4.776 5.895 1.00 67.01 12 A 1 ATOM 93 C CG1 . ILE A 0 12 . -25.428 2.659 9.515 1.00 67.01 12 A 1 ATOM 94 C CG2 . ILE A 0 12 . -24.818 1.899 7.178 1.00 67.01 12 A 1 ATOM 95 C CD1 . ILE A 0 12 . -26.271 1.443 9.913 1.00 67.01 12 A 1 ATOM 96 N N . GLN A 0 13 . -25.610 4.876 5.492 1.00 70.02 13 A 1 ATOM 97 C CA . GLN A 0 13 . -25.483 5.166 4.056 1.00 70.02 13 A 1 ATOM 98 C C . GLN A 0 13 . -24.558 6.361 3.779 1.00 70.02 13 A 1 ATOM 99 C CB . GLN A 0 13 . -26.873 5.459 3.472 1.00 70.02 13 A 1 ATOM 100 O O . GLN A 0 13 . -23.743 6.339 2.855 1.00 70.02 13 A 1 ATOM 101 C CG . GLN A 0 13 . -27.740 4.197 3.363 1.00 70.02 13 A 1 ATOM 102 C CD . GLN A 0 13 . -29.100 4.477 2.730 1.00 70.02 13 A 1 ATOM 103 N NE2 . GLN A 0 13 . -29.734 3.472 2.170 1.00 70.02 13 A 1 ATOM 104 O OE1 . GLN A 0 13 . -29.613 5.589 2.726 1.00 70.02 13 A 1 ATOM 105 N N . ARG A 0 14 . -24.626 7.410 4.610 1.00 71.31 14 A 1 ATOM 106 C CA . ARG A 0 14 . -23.747 8.580 4.486 1.00 71.31 14 A 1 ATOM 107 C C . ARG A 0 14 . -22.285 8.270 4.825 1.00 71.31 14 A 1 ATOM 108 C CB . ARG A 0 14 . -24.311 9.709 5.354 1.00 71.31 14 A 1 ATOM 109 O O . ARG A 0 14 . -21.397 8.888 4.236 1.00 71.31 14 A 1 ATOM 110 C CG . ARG A 0 14 . -23.612 11.041 5.065 1.00 71.31 14 A 1 ATOM 111 C CD . ARG A 0 14 . -24.246 12.147 5.906 1.00 71.31 14 A 1 ATOM 112 N NE . ARG A 0 14 . -23.741 13.472 5.499 1.00 71.31 14 A 1 ATOM 113 N NH1 . ARG A 0 14 . -24.632 14.663 7.244 1.00 71.31 14 A 1 ATOM 114 N NH2 . ARG A 0 14 . -23.525 15.734 5.627 1.00 71.31 14 A 1 ATOM 115 C CZ . ARG A 0 14 . -23.966 14.612 6.124 1.00 71.31 14 A 1 ATOM 116 N N . GLN A 0 15 . -22.021 7.362 5.765 1.00 66.14 15 A 1 ATOM 117 C CA . GLN A 0 15 . -20.660 6.918 6.084 1.00 66.14 15 A 1 ATOM 118 C C . GLN A 0 15 . -20.104 6.009 4.985 1.00 66.14 15 A 1 ATOM 119 C CB . GLN A 0 15 . -20.610 6.240 7.463 1.00 66.14 15 A 1 ATOM 120 O O . GLN A 0 15 . -18.984 6.245 4.539 1.00 66.14 15 A 1 ATOM 121 C CG . GLN A 0 15 . -20.887 7.191 8.641 1.00 66.14 15 A 1 ATOM 122 C CD . GLN A 0 15 . -19.759 8.175 8.953 1.00 66.14 15 A 1 ATOM 123 N NE2 . GLN A 0 15 . -19.313 8.241 10.186 1.00 66.14 15 A 1 ATOM 124 O OE1 . GLN A 0 15 . -19.305 8.969 8.136 1.00 66.14 15 A 1 ATOM 125 N N . GLU A 0 16 . -20.895 5.070 4.460 1.00 70.53 16 A 1 ATOM 126 C CA . GLU A 0 16 . -20.497 4.273 3.294 1.00 70.53 16 A 1 ATOM 127 C C . GLU A 0 16 . -20.171 5.155 2.086 1.00 70.53 16 A 1 ATOM 128 C CB . GLU A 0 16 . -21.606 3.321 2.858 1.00 70.53 16 A 1 ATOM 129 O O . GLU A 0 16 . -19.125 4.994 1.465 1.00 70.53 16 A 1 ATOM 130 C CG . GLU A 0 16 . -21.888 2.177 3.836 1.00 70.53 16 A 1 ATOM 131 C CD . GLU A 0 16 . -22.739 1.085 3.172 1.00 70.53 16 A 1 ATOM 132 O OE1 . GLU A 0 16 . -22.960 0.058 3.844 1.00 70.53 16 A 1 ATOM 133 O OE2 . GLU A 0 16 . -23.095 1.264 1.978 1.00 70.53 16 A 1 ATOM 134 N N . GLN A 0 17 . -21.015 6.142 1.771 1.00 72.65 17 A 1 ATOM 135 C CA . GLN A 0 17 . -20.770 7.051 0.650 1.00 72.65 17 A 1 ATOM 136 C C . GLN A 0 17 . -19.460 7.843 0.820 1.00 72.65 17 A 1 ATOM 137 C CB . GLN A 0 17 . -21.969 7.997 0.502 1.00 72.65 17 A 1 ATOM 138 O O . GLN A 0 17 . -18.740 8.070 -0.154 1.00 72.65 17 A 1 ATOM 139 C CG . GLN A 0 17 . -21.901 8.779 -0.818 1.00 72.65 17 A 1 ATOM 140 C CD . GLN A 0 17 . -22.988 9.839 -0.952 1.00 72.65 17 A 1 ATOM 141 N NE2 . GLN A 0 17 . -23.327 10.224 -2.163 1.00 72.65 17 A 1 ATOM 142 O OE1 . GLN A 0 17 . -23.511 10.389 0.004 1.00 72.65 17 A 1 ATOM 143 N N . ARG A 0 18 . -19.128 8.259 2.052 1.00 67.30 18 A 1 ATOM 144 C CA . ARG A 0 18 . -17.842 8.905 2.369 1.00 67.30 18 A 1 ATOM 145 C C . ARG A 0 18 . -16.669 7.948 2.189 1.00 67.30 18 A 1 ATOM 146 C CB . ARG A 0 18 . -17.850 9.423 3.809 1.00 67.30 18 A 1 ATOM 147 O O . ARG A 0 18 . -15.665 8.353 1.615 1.00 67.30 18 A 1 ATOM 148 C CG . ARG A 0 18 . -18.674 10.701 3.983 1.00 67.30 18 A 1 ATOM 149 C CD . ARG A 0 18 . -18.898 10.888 5.483 1.00 67.30 18 A 1 ATOM 150 N NE . ARG A 0 18 . -19.440 12.216 5.811 1.00 67.30 18 A 1 ATOM 151 N NH1 . ARG A 0 18 . -19.609 11.815 8.064 1.00 67.30 18 A 1 ATOM 152 N NH2 . ARG A 0 18 . -20.037 13.856 7.271 1.00 67.30 18 A 1 ATOM 153 C CZ . ARG A 0 18 . -19.697 12.617 7.041 1.00 67.30 18 A 1 ATOM 154 N N . PHE A 0 19 . -16.810 6.703 2.636 1.00 67.73 19 A 1 ATOM 155 C CA . PHE A 0 19 . -15.793 5.665 2.499 1.00 67.73 19 A 1 ATOM 156 C C . PHE A 0 19 . -15.521 5.332 1.024 1.00 67.73 19 A 1 ATOM 157 C CB . PHE A 0 19 . -16.239 4.447 3.313 1.00 67.73 19 A 1 ATOM 158 O O . PHE A 0 19 . -14.388 5.486 0.572 1.00 67.73 19 A 1 ATOM 159 C CG . PHE A 0 19 . -15.257 3.300 3.283 1.00 67.73 19 A 1 ATOM 160 C CD1 . PHE A 0 19 . -15.550 2.142 2.538 1.00 67.73 19 A 1 ATOM 161 C CD2 . PHE A 0 19 . -14.053 3.384 4.007 1.00 67.73 19 A 1 ATOM 162 C CE1 . PHE A 0 19 . -14.656 1.060 2.548 1.00 67.73 19 A 1 ATOM 163 C CE2 . PHE A 0 19 . -13.149 2.308 3.999 1.00 67.73 19 A 1 ATOM 164 C CZ . PHE A 0 19 . -13.457 1.141 3.279 1.00 67.73 19 A 1 ATOM 165 N N . ARG A 0 20 . -16.565 5.044 0.232 1.00 72.78 20 A 1 ATOM 166 C CA . ARG A 0 20 . -16.460 4.822 -1.225 1.00 72.78 20 A 1 ATOM 167 C C . ARG A 0 20 . -15.778 6.005 -1.933 1.00 72.78 20 A 1 ATOM 168 C CB . ARG A 0 20 . -17.857 4.561 -1.830 1.00 72.78 20 A 1 ATOM 169 O O . ARG A 0 20 . -14.932 5.811 -2.802 1.00 72.78 20 A 1 ATOM 170 C CG . ARG A 0 20 . -18.565 3.278 -1.337 1.00 72.78 20 A 1 ATOM 171 C CD . ARG A 0 20 . -19.949 3.124 -2.004 1.00 72.78 20 A 1 ATOM 172 N NE . ARG A 0 20 . -20.949 2.404 -1.171 1.00 72.78 20 A 1 ATOM 173 N NH1 . ARG A 0 20 . -22.309 1.657 -2.870 1.00 72.78 20 A 1 ATOM 174 N NH2 . ARG A 0 20 . -22.960 1.324 -0.809 1.00 72.78 20 A 1 ATOM 175 C CZ . ARG A 0 20 . -22.053 1.806 -1.604 1.00 72.78 20 A 1 ATOM 176 N N . LYS A 0 21 . -16.102 7.247 -1.537 1.00 74.51 21 A 1 ATOM 177 C CA . LYS A 0 21 . -15.449 8.457 -2.068 1.00 74.51 21 A 1 ATOM 178 C C . LYS A 0 21 . -13.966 8.543 -1.678 1.00 74.51 21 A 1 ATOM 179 C CB . LYS A 0 21 . -16.227 9.712 -1.636 1.00 74.51 21 A 1 ATOM 180 O O . LYS A 0 21 . -13.153 8.887 -2.530 1.00 74.51 21 A 1 ATOM 181 C CG . LYS A 0 21 . -15.649 10.956 -2.324 1.00 74.51 21 A 1 ATOM 182 C CD . LYS A 0 21 . -16.312 12.259 -1.876 1.00 74.51 21 A 1 ATOM 183 C CE . LYS A 0 21 . -15.558 13.384 -2.592 1.00 74.51 21 A 1 ATOM 184 N NZ . LYS A 0 21 . -15.941 14.723 -2.094 1.00 74.51 21 A 1 ATOM 185 N N . SER A 0 22 . -13.626 8.239 -0.425 1.00 69.58 22 A 1 ATOM 186 C CA . SER A 0 22 . -12.244 8.213 0.073 1.00 69.58 22 A 1 ATOM 187 C C . SER A 0 22 . -11.380 7.228 -0.715 1.00 69.58 22 A 1 ATOM 188 C CB . SER A 0 22 . -12.230 7.832 1.559 1.00 69.58 22 A 1 ATOM 189 O O . SER A 0 22 . -10.321 7.597 -1.219 1.00 69.58 22 A 1 ATOM 190 O OG . SER A 0 22 . -10.893 7.739 1.994 1.00 69.58 22 A 1 ATOM 191 N N . GLN A 0 23 . -11.871 6.003 -0.909 1.00 73.76 23 A 1 ATOM 192 C CA . GLN A 0 23 . -11.153 4.967 -1.650 1.00 73.76 23 A 1 ATOM 193 C C . GLN A 0 23 . -10.919 5.357 -3.115 1.00 73.76 23 A 1 ATOM 194 C CB . GLN A 0 23 . -11.942 3.661 -1.574 1.00 73.76 23 A 1 ATOM 195 O O . GLN A 0 23 . -9.828 5.143 -3.639 1.00 73.76 23 A 1 ATOM 196 C CG . GLN A 0 23 . -12.015 3.084 -0.156 1.00 73.76 23 A 1 ATOM 197 C CD . GLN A 0 23 . -12.889 1.842 -0.142 1.00 73.76 23 A 1 ATOM 198 N NE2 . GLN A 0 23 . -12.381 0.726 0.331 1.00 73.76 23 A 1 ATOM 199 O OE1 . GLN A 0 23 . -14.025 1.856 -0.593 1.00 73.76 23 A 1 ATOM 200 N N . LEU A 0 24 . -11.901 5.988 -3.771 1.00 79.62 24 A 1 ATOM 201 C CA . LEU A 0 24 . -11.721 6.495 -5.133 1.00 79.62 24 A 1 ATOM 202 C C . LEU A 0 24 . -10.669 7.620 -5.190 1.00 79.62 24 A 1 ATOM 203 C CB . LEU A 0 24 . -13.088 6.926 -5.690 1.00 79.62 24 A 1 ATOM 204 O O . LEU A 0 24 . -9.804 7.602 -6.060 1.00 79.62 24 A 1 ATOM 205 C CG . LEU A 0 24 . -13.062 7.316 -7.181 1.00 79.62 24 A 1 ATOM 206 C CD1 . LEU A 0 24 . -12.642 6.155 -8.089 1.00 79.62 24 A 1 ATOM 207 C CD2 . LEU A 0 24 . -14.462 7.766 -7.605 1.00 79.62 24 A 1 ATOM 208 N N . GLU A 0 25 . -10.681 8.545 -4.226 1.00 78.67 25 A 1 ATOM 209 C CA . GLU A 0 25 . -9.672 9.608 -4.111 1.00 78.67 25 A 1 ATOM 210 C C . GLU A 0 25 . -8.260 9.049 -3.838 1.00 78.67 25 A 1 ATOM 211 C CB . GLU A 0 25 . -10.108 10.580 -2.998 1.00 78.67 25 A 1 ATOM 212 O O . GLU A 0 25 . -7.270 9.566 -4.363 1.00 78.67 25 A 1 ATOM 213 C CG . GLU A 0 25 . -9.308 11.889 -2.999 1.00 78.67 25 A 1 ATOM 214 C CD . GLU A 0 25 . -9.565 12.745 -1.749 1.00 78.67 25 A 1 ATOM 215 O OE1 . GLU A 0 25 . -8.572 13.356 -1.284 1.00 78.67 25 A 1 ATOM 216 O OE2 . GLU A 0 25 . -10.712 12.796 -1.250 1.00 78.67 25 A 1 ATOM 217 N N . PHE A 0 26 . -8.149 7.975 -3.049 1.00 79.24 26 A 1 ATOM 218 C CA . PHE A 0 26 . -6.895 7.246 -2.845 1.00 79.24 26 A 1 ATOM 219 C C . PHE A 0 26 . -6.397 6.608 -4.147 1.00 79.24 26 A 1 ATOM 220 C CB . PHE A 0 26 . -7.066 6.195 -1.739 1.00 79.24 26 A 1 ATOM 221 O O . PHE A 0 26 . -5.226 6.776 -4.488 1.00 79.24 26 A 1 ATOM 222 C CG . PHE A 0 26 . -5.859 5.285 -1.588 1.00 79.24 26 A 1 ATOM 223 C CD1 . PHE A 0 26 . -5.791 4.080 -2.315 1.00 79.24 26 A 1 ATOM 224 C CD2 . PHE A 0 26 . -4.790 5.652 -0.748 1.00 79.24 26 A 1 ATOM 225 C CE1 . PHE A 0 26 . -4.657 3.256 -2.216 1.00 79.24 26 A 1 ATOM 226 C CE2 . PHE A 0 26 . -3.663 4.819 -0.637 1.00 79.24 26 A 1 ATOM 227 C CZ . PHE A 0 26 . -3.592 3.624 -1.375 1.00 79.24 26 A 1 ATOM 228 N N . ILE A 0 27 . -7.272 5.936 -4.903 1.00 85.02 27 A 1 ATOM 229 C CA . ILE A 0 27 . -6.930 5.340 -6.203 1.00 85.02 27 A 1 ATOM 230 C C . ILE A 0 27 . -6.453 6.415 -7.191 1.00 85.02 27 A 1 ATOM 231 C CB . ILE A 0 27 . -8.122 4.516 -6.745 1.00 85.02 27 A 1 ATOM 232 O O . ILE A 0 27 . -5.458 6.205 -7.882 1.00 85.02 27 A 1 ATOM 233 C CG1 . ILE A 0 27 . -8.292 3.223 -5.911 1.00 85.02 27 A 1 ATOM 234 C CG2 . ILE A 0 27 . -7.919 4.148 -8.224 1.00 85.02 27 A 1 ATOM 235 C CD1 . ILE A 0 27 . -9.577 2.437 -6.210 1.00 85.02 27 A 1 ATOM 236 N N . ASP A 0 28 . -7.091 7.585 -7.223 1.00 85.40 28 A 1 ATOM 237 C CA . ASP A 0 28 . -6.677 8.698 -8.087 1.00 85.40 28 A 1 ATOM 238 C C . ASP A 0 28 . -5.298 9.258 -7.677 1.00 85.40 28 A 1 ATOM 239 C CB . ASP A 0 28 . -7.755 9.797 -8.060 1.00 85.40 28 A 1 ATOM 240 O O . ASP A 0 28 . -4.438 9.514 -8.523 1.00 85.40 28 A 1 ATOM 241 C CG . ASP A 0 28 . -9.094 9.404 -8.708 1.00 85.40 28 A 1 ATOM 242 O OD1 . ASP A 0 28 . -9.178 8.326 -9.346 1.00 85.40 28 A 1 ATOM 243 O OD2 . ASP A 0 28 . -10.034 10.224 -8.617 1.00 85.40 28 A 1 ATOM 244 N N . LYS A 0 29 . -5.027 9.383 -6.370 1.00 84.60 29 A 1 ATOM 245 C CA . LYS A 0 29 . -3.696 9.756 -5.849 1.00 84.60 29 A 1 ATOM 246 C C . LYS A 0 29 . -2.635 8.694 -6.156 1.00 84.60 29 A 1 ATOM 247 C CB . LYS A 0 29 . -3.785 9.997 -4.334 1.00 84.60 29 A 1 ATOM 248 O O . LYS A 0 29 . -1.491 9.046 -6.451 1.00 84.60 29 A 1 ATOM 249 C CG . LYS A 0 29 . -4.476 11.323 -3.986 1.00 84.60 29 A 1 ATOM 250 C CD . LYS A 0 29 . -4.877 11.342 -2.505 1.00 84.60 29 A 1 ATOM 251 C CE . LYS A 0 29 . -5.431 12.715 -2.118 1.00 84.60 29 A 1 ATOM 252 N NZ . LYS A 0 29 . -6.076 12.697 -0.784 1.00 84.60 29 A 1 ATOM 253 N N . LEU A 0 30 . -2.998 7.414 -6.092 1.00 83.08 30 A 1 ATOM 254 C CA . LEU A 0 30 . -2.130 6.292 -6.438 1.00 83.08 30 A 1 ATOM 255 C C . LEU A 0 30 . -1.802 6.300 -7.936 1.00 83.08 30 A 1 ATOM 256 C CB . LEU A 0 30 . -2.797 4.982 -5.978 1.00 83.08 30 A 1 ATOM 257 O O . LEU A 0 30 . -0.630 6.201 -8.283 1.00 83.08 30 A 1 ATOM 258 C CG . LEU A 0 30 . -1.968 3.715 -6.256 1.00 83.08 30 A 1 ATOM 259 C CD1 . LEU A 0 30 . -0.643 3.710 -5.491 1.00 83.08 30 A 1 ATOM 260 C CD2 . LEU A 0 30 . -2.766 2.480 -5.844 1.00 83.08 30 A 1 ATOM 261 N N . HIS A 0 31 . -2.790 6.517 -8.811 1.00 86.53 31 A 1 ATOM 262 C CA . HIS A 0 31 . -2.599 6.667 -10.262 1.00 86.53 31 A 1 ATOM 263 C C . HIS A 0 31 . -1.555 7.736 -10.581 1.00 86.53 31 A 1 ATOM 264 C CB . HIS A 0 31 . -3.947 7.012 -10.919 1.00 86.53 31 A 1 ATOM 265 O O . HIS A 0 31 . -0.578 7.455 -11.273 1.00 86.53 31 A 1 ATOM 266 C CG . HIS A 0 31 . -3.904 7.192 -12.418 1.00 86.53 31 A 1 ATOM 267 C CD2 . HIS A 0 31 . -3.293 6.362 -13.311 1.00 86.53 31 A 1 ATOM 268 N ND1 . HIS A 0 31 . -4.599 8.173 -13.127 1.00 86.53 31 A 1 ATOM 269 C CE1 . HIS A 0 31 . -4.399 7.897 -14.425 1.00 86.53 31 A 1 ATOM 270 N NE2 . HIS A 0 31 . -3.626 6.812 -14.565 1.00 86.53 31 A 1 ATOM 271 N N . VAL A 0 32 . -1.693 8.927 -9.986 1.00 85.16 32 A 1 ATOM 272 C CA . VAL A 0 32 . -0.720 10.018 -10.144 1.00 85.16 32 A 1 ATOM 273 C C . VAL A 0 32 . 0.666 9.623 -9.623 1.00 85.16 32 A 1 ATOM 274 C CB . VAL A 0 32 . -1.229 11.306 -9.466 1.00 85.16 32 A 1 ATOM 275 O O . VAL A 0 32 . 1.662 9.930 -10.275 1.00 85.16 32 A 1 ATOM 276 C CG1 . VAL A 0 32 . -0.195 12.443 -9.496 1.00 85.16 32 A 1 ATOM 277 C CG2 . VAL A 0 32 . -2.485 11.834 -10.172 1.00 85.16 32 A 1 ATOM 278 N N . LYS A 0 33 . 0.778 8.936 -8.478 1.00 80.86 33 A 1 ATOM 279 C CA . LYS A 0 33 . 2.085 8.505 -7.947 1.00 80.86 33 A 1 ATOM 280 C C . LYS A 0 33 . 2.765 7.453 -8.826 1.00 80.86 33 A 1 ATOM 281 C CB . LYS A 0 33 . 1.954 8.015 -6.497 1.00 80.86 33 A 1 ATOM 282 O O . LYS A 0 33 . 3.955 7.588 -9.091 1.00 80.86 33 A 1 ATOM 283 C CG . LYS A 0 33 . 1.869 9.199 -5.522 1.00 80.86 33 A 1 ATOM 284 C CD . LYS A 0 33 . 1.899 8.725 -4.064 1.00 80.86 33 A 1 ATOM 285 C CE . LYS A 0 33 . 1.969 9.938 -3.128 1.00 80.86 33 A 1 ATOM 286 N NZ . LYS A 0 33 . 2.198 9.540 -1.718 1.00 80.86 33 A 1 ATOM 287 N N . LEU A 0 34 . 2.027 6.452 -9.303 1.00 79.79 34 A 1 ATOM 288 C CA . LEU A 0 34 . 2.558 5.383 -10.153 1.00 79.79 34 A 1 ATOM 289 C C . LEU A 0 34 . 2.952 5.902 -11.544 1.00 79.79 34 A 1 ATOM 290 C CB . LEU A 0 34 . 1.523 4.253 -10.260 1.00 79.79 34 A 1 ATOM 291 O O . LEU A 0 34 . 4.018 5.551 -12.037 1.00 79.79 34 A 1 ATOM 292 C CG . LEU A 0 34 . 1.171 3.520 -8.951 1.00 79.79 34 A 1 ATOM 293 C CD1 . LEU A 0 34 . 0.039 2.534 -9.234 1.00 79.79 34 A 1 ATOM 294 C CD2 . LEU A 0 34 . 2.333 2.738 -8.344 1.00 79.79 34 A 1 ATOM 295 N N . LEU A 0 35 . 2.160 6.803 -12.139 1.00 82.34 35 A 1 ATOM 296 C CA . LEU A 0 35 . 2.467 7.419 -13.437 1.00 82.34 35 A 1 ATOM 297 C C . LEU A 0 35 . 3.738 8.293 -13.404 1.00 82.34 35 A 1 ATOM 298 C CB . LEU A 0 35 . 1.232 8.227 -13.881 1.00 82.34 35 A 1 ATOM 299 O O . LEU A 0 35 . 4.390 8.476 -14.428 1.00 82.34 35 A 1 ATOM 300 C CG . LEU A 0 35 . 1.266 8.712 -15.342 1.00 82.34 35 A 1 ATOM 301 C CD1 . LEU A 0 35 . 1.150 7.549 -16.330 1.00 82.34 35 A 1 ATOM 302 C CD2 . LEU A 0 35 . 0.096 9.663 -15.596 1.00 82.34 35 A 1 ATOM 303 N N . ASN A 0 36 . 4.104 8.817 -12.229 1.00 79.12 36 A 1 ATOM 304 C CA . ASN A 0 36 . 5.354 9.549 -12.006 1.00 79.12 36 A 1 ATOM 305 C C . ASN A 0 36 . 6.525 8.646 -11.560 1.00 79.12 36 A 1 ATOM 306 C CB . ASN A 0 36 . 5.092 10.684 -10.998 1.00 79.12 36 A 1 ATOM 307 O O . ASN A 0 36 . 7.627 9.155 -11.346 1.00 79.12 36 A 1 ATOM 308 C CG . ASN A 0 36 . 4.313 11.842 -11.594 1.00 79.12 36 A 1 ATOM 309 N ND2 . ASN A 0 36 . 3.113 12.097 -11.142 1.00 79.12 36 A 1 ATOM 310 O OD1 . ASN A 0 36 . 4.770 12.561 -12.463 1.00 79.12 36 A 1 ATOM 311 N N . HIS A 0 37 . 6.321 7.335 -11.382 1.00 72.56 37 A 1 ATOM 312 C CA . HIS A 0 37 . 7.347 6.435 -10.857 1.00 72.56 37 A 1 ATOM 313 C C . HIS A 0 37 . 8.155 5.762 -11.991 1.00 72.56 37 A 1 ATOM 314 C CB . HIS A 0 37 . 6.723 5.416 -9.899 1.00 72.56 37 A 1 ATOM 315 O O . HIS A 0 37 . 7.554 5.126 -12.857 1.00 72.56 37 A 1 ATOM 316 C CG . HIS A 0 37 . 7.781 4.653 -9.147 1.00 72.56 37 A 1 ATOM 317 C CD2 . HIS A 0 37 . 8.434 5.065 -8.018 1.00 72.56 37 A 1 ATOM 318 N ND1 . HIS A 0 37 . 8.325 3.444 -9.505 1.00 72.56 37 A 1 ATOM 319 C CE1 . HIS A 0 37 . 9.276 3.129 -8.611 1.00 72.56 37 A 1 ATOM 320 N NE2 . HIS A 0 37 . 9.386 4.097 -7.691 1.00 72.56 37 A 1 ATOM 321 N N . PRO A 0 38 . 9.507 5.811 -11.987 1.00 71.02 38 A 1 ATOM 322 C CA . PRO A 0 38 . 10.326 5.369 -13.126 1.00 71.02 38 A 1 ATOM 323 C C . PRO A 0 38 . 10.238 3.887 -13.525 1.00 71.02 38 A 1 ATOM 324 C CB . PRO A 0 38 . 11.774 5.703 -12.748 1.00 71.02 38 A 1 ATOM 325 O O . PRO A 0 38 . 10.772 3.527 -14.570 1.00 71.02 38 A 1 ATOM 326 C CG . PRO A 0 38 . 11.638 6.855 -11.762 1.00 71.02 38 A 1 ATOM 327 C CD . PRO A 0 38 . 10.350 6.513 -11.023 1.00 71.02 38 A 1 ATOM 328 N N . CYS A 0 39 . 9.643 3.015 -12.700 1.00 68.34 39 A 1 ATOM 329 C CA . CYS A 0 39 . 9.567 1.579 -13.002 1.00 68.34 39 A 1 ATOM 330 C C . CYS A 0 39 . 8.401 1.176 -13.922 1.00 68.34 39 A 1 ATOM 331 C CB . CYS A 0 39 . 9.593 0.738 -11.716 1.00 68.34 39 A 1 ATOM 332 O O . CYS A 0 39 . 8.436 0.068 -14.450 1.00 68.34 39 A 1 ATOM 333 S SG . CYS A 0 39 . 7.983 0.742 -10.878 1.00 68.34 39 A 1 ATOM 334 N N . PHE A 0 40 . 7.399 2.038 -14.129 1.00 65.90 40 A 1 ATOM 335 C CA . PHE A 0 40 . 6.277 1.743 -15.025 1.00 65.90 40 A 1 ATOM 336 C C . PHE A 0 40 . 6.617 2.176 -16.454 1.00 65.90 40 A 1 ATOM 337 C CB . PHE A 0 40 . 4.983 2.361 -14.481 1.00 65.90 40 A 1 ATOM 338 O O . PHE A 0 40 . 6.974 3.329 -16.696 1.00 65.90 40 A 1 ATOM 339 C CG . PHE A 0 40 . 4.535 1.694 -13.194 1.00 65.90 40 A 1 ATOM 340 C CD1 . PHE A 0 40 . 3.834 0.474 -13.243 1.00 65.90 40 A 1 ATOM 341 C CD2 . PHE A 0 40 . 4.897 2.241 -11.950 1.00 65.90 40 A 1 ATOM 342 C CE1 . PHE A 0 40 . 3.505 -0.200 -12.054 1.00 65.90 40 A 1 ATOM 343 C CE2 . PHE A 0 40 . 4.591 1.555 -10.761 1.00 65.90 40 A 1 ATOM 344 C CZ . PHE A 0 40 . 3.897 0.331 -10.813 1.00 65.90 40 A 1 ATOM 345 N N . GLY A 0 41 . 6.527 1.244 -17.406 1.00 58.63 41 A 1 ATOM 346 C CA . GLY A 0 41 . 7.017 1.417 -18.776 1.00 58.63 41 A 1 ATOM 347 C C . GLY A 0 41 . 6.150 2.332 -19.642 1.00 58.63 41 A 1 ATOM 348 O O . GLY A 0 41 . 6.614 2.843 -20.664 1.00 58.63 41 A 1 ATOM 349 N N . GLY A 0 42 . 4.905 2.579 -19.234 1.00 71.86 42 A 1 ATOM 350 C CA . GLY A 0 42 . 4.017 3.536 -19.882 1.00 71.86 42 A 1 ATOM 351 C C . GLY A 0 42 . 2.668 3.683 -19.183 1.00 71.86 42 A 1 ATOM 352 O O . GLY A 0 42 . 2.276 2.851 -18.365 1.00 71.86 42 A 1 ATOM 353 N N . ALA A 0 43 . 1.929 4.734 -19.551 1.00 81.56 43 A 1 ATOM 354 C CA . ALA A 0 43 . 0.613 5.041 -18.982 1.00 81.56 43 A 1 ATOM 355 C C . ALA A 0 43 . -0.359 3.849 -19.046 1.00 81.56 43 A 1 ATOM 356 C CB . ALA A 0 43 . 0.043 6.263 -19.714 1.00 81.56 43 A 1 ATOM 357 O O . ALA A 0 43 . -1.038 3.567 -18.067 1.00 81.56 43 A 1 ATOM 358 N N . THR A 0 44 . -0.343 3.088 -20.146 1.00 84.30 44 A 1 ATOM 359 C CA . THR A 0 44 . -1.202 1.916 -20.376 1.00 84.30 44 A 1 ATOM 360 C C . THR A 0 44 . -1.114 0.855 -19.273 1.00 84.30 44 A 1 ATOM 361 C CB . THR A 0 44 . -0.812 1.241 -21.703 1.00 84.30 44 A 1 ATOM 362 O O . THR A 0 44 . -2.127 0.256 -18.921 1.00 84.30 44 A 1 ATOM 363 C CG2 . THR A 0 44 . -1.903 0.318 -22.244 1.00 84.30 44 A 1 ATOM 364 O OG1 . THR A 0 44 . -0.551 2.196 -22.712 1.00 84.30 44 A 1 ATOM 365 N N . GLU A 0 45 . 0.080 0.608 -18.724 1.00 75.19 45 A 1 ATOM 366 C CA . GLU A 0 45 . 0.294 -0.391 -17.665 1.00 75.19 45 A 1 ATOM 367 C C . GLU A 0 45 . -0.323 0.082 -16.344 1.00 75.19 45 A 1 ATOM 368 C CB . GLU A 0 45 . 1.801 -0.638 -17.478 1.00 75.19 45 A 1 ATOM 369 O O . GLU A 0 45 . -1.037 -0.666 -15.672 1.00 75.19 45 A 1 ATOM 370 C CG . GLU A 0 45 . 2.464 -1.308 -18.695 1.00 75.19 45 A 1 ATOM 371 C CD . GLU A 0 45 . 4.003 -1.329 -18.624 1.00 75.19 45 A 1 ATOM 372 O OE1 . GLU A 0 45 . 4.611 -1.824 -19.599 1.00 75.19 45 A 1 ATOM 373 O OE2 . GLU A 0 45 . 4.578 -0.786 -17.650 1.00 75.19 45 A 1 ATOM 374 N N . VAL A 0 46 . -0.107 1.358 -16.010 1.00 80.66 46 A 1 ATOM 375 C CA . VAL A 0 46 . -0.672 1.986 -14.812 1.00 80.66 46 A 1 ATOM 376 C C . VAL A 0 46 . -2.196 2.084 -14.923 1.00 80.66 46 A 1 ATOM 377 C CB . VAL A 0 46 . -0.059 3.377 -14.553 1.00 80.66 46 A 1 ATOM 378 O O . VAL A 0 46 . -2.902 1.735 -13.980 1.00 80.66 46 A 1 ATOM 379 C CG1 . VAL A 0 46 . -0.430 3.839 -13.142 1.00 80.66 46 A 1 ATOM 380 C CG2 . VAL A 0 46 . 1.473 3.382 -14.631 1.00 80.66 46 A 1 ATOM 381 N N . ASP A 0 47 . -2.719 2.487 -16.081 1.00 85.79 47 A 1 ATOM 382 C CA . ASP A 0 47 . -4.157 2.584 -16.348 1.00 85.79 47 A 1 ATOM 383 C C . ASP A 0 47 . -4.846 1.214 -16.231 1.00 85.79 47 A 1 ATOM 384 C CB . ASP A 0 47 . -4.396 3.179 -17.749 1.00 85.79 47 A 1 ATOM 385 O O . ASP A 0 47 . -5.947 1.123 -15.680 1.00 85.79 47 A 1 ATOM 386 C CG . ASP A 0 47 . -4.030 4.664 -17.890 1.00 85.79 47 A 1 ATOM 387 O OD1 . ASP A 0 47 . -3.955 5.367 -16.855 1.00 85.79 47 A 1 ATOM 388 O OD2 . ASP A 0 47 . -3.884 5.112 -19.049 1.00 85.79 47 A 1 ATOM 389 N N . ALA A 0 48 . -4.198 0.134 -16.682 1.00 84.66 48 A 1 ATOM 390 C CA . ALA A 0 48 . -4.698 -1.231 -16.522 1.00 84.66 48 A 1 ATOM 391 C C . ALA A 0 48 . -4.726 -1.671 -15.045 1.00 84.66 48 A 1 ATOM 392 C CB . ALA A 0 48 . -3.848 -2.172 -17.385 1.00 84.66 48 A 1 ATOM 393 O O . ALA A 0 48 . -5.735 -2.214 -14.584 1.00 84.66 48 A 1 ATOM 394 N N . LEU A 0 49 . -3.662 -1.391 -14.282 1.00 80.69 49 A 1 ATOM 395 C CA . LEU A 0 49 . -3.586 -1.688 -12.846 1.00 80.69 49 A 1 ATOM 396 C C . LEU A 0 49 . -4.645 -0.914 -12.041 1.00 80.69 49 A 1 ATOM 397 C CB . LEU A 0 49 . -2.155 -1.375 -12.368 1.00 80.69 49 A 1 ATOM 398 O O . LEU A 0 49 . -5.355 -1.495 -11.220 1.00 80.69 49 A 1 ATOM 399 C CG . LEU A 0 49 . -1.903 -1.633 -10.870 1.00 80.69 49 A 1 ATOM 400 C CD1 . LEU A 0 49 . -2.071 -3.106 -10.494 1.00 80.69 49 A 1 ATOM 401 C CD2 . LEU A 0 49 . -0.480 -1.209 -10.514 1.00 80.69 49 A 1 ATOM 402 N N . ILE A 0 50 . -4.797 0.383 -12.315 1.00 86.89 50 A 1 ATOM 403 C CA . ILE A 0 50 . -5.796 1.258 -11.685 1.00 86.89 50 A 1 ATOM 404 C C . ILE A 0 50 . -7.221 0.839 -12.062 1.00 86.89 50 A 1 ATOM 405 C CB . ILE A 0 50 . -5.484 2.726 -12.055 1.00 86.89 50 A 1 ATOM 406 O O . ILE A 0 50 . -8.108 0.837 -11.208 1.00 86.89 50 A 1 ATOM 407 C CG1 . ILE A 0 50 . -4.183 3.208 -11.370 1.00 86.89 50 A 1 ATOM 408 C CG2 . ILE A 0 50 . -6.647 3.688 -11.753 1.00 86.89 50 A 1 ATOM 409 C CD1 . ILE A 0 50 . -4.220 3.356 -9.842 1.00 86.89 50 A 1 ATOM 410 N N . SER A 0 51 . -7.449 0.416 -13.309 1.00 85.96 51 A 1 ATOM 411 C CA . SER A 0 51 . -8.741 -0.139 -13.730 1.00 85.96 51 A 1 ATOM 412 C C . SER A 0 51 . -9.077 -1.417 -12.962 1.00 85.96 51 A 1 ATOM 413 C CB . SER A 0 51 . -8.763 -0.412 -15.235 1.00 85.96 51 A 1 ATOM 414 O O . SER A 0 51 . -10.191 -1.538 -12.455 1.00 85.96 51 A 1 ATOM 415 O OG . SER A 0 51 . -8.589 0.797 -15.945 1.00 85.96 51 A 1 ATOM 416 N N . LYS A 0 52 . -8.107 -2.331 -12.797 1.00 86.34 52 A 1 ATOM 417 C CA . LYS A 0 52 . -8.283 -3.556 -12.005 1.00 86.34 52 A 1 ATOM 418 C C . LYS A 0 52 . -8.638 -3.236 -10.547 1.00 86.34 52 A 1 ATOM 419 C CB . LYS A 0 52 . -7.030 -4.437 -12.128 1.00 86.34 52 A 1 ATOM 420 O O . LYS A 0 52 . -9.649 -3.740 -10.061 1.00 86.34 52 A 1 ATOM 421 C CG . LYS A 0 52 . -7.261 -5.820 -11.501 1.00 86.34 52 A 1 ATOM 422 C CD . LYS A 0 52 . -5.973 -6.649 -11.489 1.00 86.34 52 A 1 ATOM 423 C CE . LYS A 0 52 . -6.232 -7.947 -10.716 1.00 86.34 52 A 1 ATOM 424 N NZ . LYS A 0 52 . -4.966 -8.583 -10.280 1.00 86.34 52 A 1 ATOM 425 N N . LEU A 0 53 . -7.884 -2.340 -9.899 1.00 82.83 53 A 1 ATOM 426 C CA . LEU A 0 53 . -8.157 -1.867 -8.532 1.00 82.83 53 A 1 ATOM 427 C C . LEU A 0 53 . -9.579 -1.308 -8.379 1.00 82.83 53 A 1 ATOM 428 C CB . LEU A 0 53 . -7.130 -0.784 -8.142 1.00 82.83 53 A 1 ATOM 429 O O . LEU A 0 53 . -10.280 -1.672 -7.438 1.00 82.83 53 A 1 ATOM 430 C CG . LEU A 0 53 . -5.763 -1.338 -7.709 1.00 82.83 53 A 1 ATOM 431 C CD1 . LEU A 0 53 . -4.728 -0.215 -7.674 1.00 82.83 53 A 1 ATOM 432 C CD2 . LEU A 0 53 . -5.827 -1.960 -6.311 1.00 82.83 53 A 1 ATOM 433 N N . ARG A 0 54 . -10.038 -0.468 -9.319 1.00 84.94 54 A 1 ATOM 434 C CA . ARG A 0 54 . -11.413 0.061 -9.299 1.00 84.94 54 A 1 ATOM 435 C C . ARG A 0 54 . -12.463 -1.042 -9.437 1.00 84.94 54 A 1 ATOM 436 C CB . ARG A 0 54 . -11.612 1.129 -10.385 1.00 84.94 54 A 1 ATOM 437 O O . ARG A 0 54 . -13.454 -1.005 -8.717 1.00 84.94 54 A 1 ATOM 438 C CG . ARG A 0 54 . -10.909 2.452 -10.050 1.00 84.94 54 A 1 ATOM 439 C CD . ARG A 0 54 . -11.182 3.473 -11.159 1.00 84.94 54 A 1 ATOM 440 N NE . ARG A 0 54 . -10.588 4.802 -10.888 1.00 84.94 54 A 1 ATOM 441 N NH1 . ARG A 0 54 . -10.280 5.424 -13.076 1.00 84.94 54 A 1 ATOM 442 N NH2 . ARG A 0 54 . -9.763 6.858 -11.481 1.00 84.94 54 A 1 ATOM 443 C CZ . ARG A 0 54 . -10.215 5.685 -11.800 1.00 84.94 54 A 1 ATOM 444 N N . THR A 0 55 . -12.257 -2.021 -10.323 1.00 82.38 55 A 1 ATOM 445 C CA . THR A 0 55 . -13.219 -3.127 -10.495 1.00 82.38 55 A 1 ATOM 446 C C . THR A 0 55 . -13.282 -4.062 -9.290 1.00 82.38 55 A 1 ATOM 447 C CB . THR A 0 55 . -12.954 -3.961 -11.758 1.00 82.38 55 A 1 ATOM 448 O O . THR A 0 55 . -14.364 -4.519 -8.940 1.00 82.38 55 A 1 ATOM 449 C CG2 . THR A 0 55 . -13.228 -3.165 -13.032 1.00 82.38 55 A 1 ATOM 450 O OG1 . THR A 0 55 . -11.636 -4.456 -11.850 1.00 82.38 55 A 1 ATOM 451 N N . GLU A 0 56 . -12.149 -4.329 -8.638 1.00 77.60 56 A 1 ATOM 452 C CA . GLU A 0 56 . -12.087 -5.140 -7.417 1.00 77.60 56 A 1 ATOM 453 C C . GLU A 0 56 . -12.841 -4.438 -6.280 1.00 77.60 56 A 1 ATOM 454 C CB . GLU A 0 56 . -10.605 -5.410 -7.109 1.00 77.60 56 A 1 ATOM 455 O O . GLU A 0 56 . -13.767 -5.007 -5.705 1.00 77.60 56 A 1 ATOM 456 C CG . GLU A 0 56 . -10.374 -6.552 -6.109 1.00 77.60 56 A 1 ATOM 457 C CD . GLU A 0 56 . -8.884 -6.934 -6.004 1.00 77.60 56 A 1 ATOM 458 O OE1 . GLU A 0 56 . -8.440 -7.261 -4.881 1.00 77.60 56 A 1 ATOM 459 O OE2 . GLU A 0 56 . -8.180 -6.917 -7.047 1.00 77.60 56 A 1 ATOM 460 N N . LEU A 0 57 . -12.570 -3.143 -6.090 1.00 76.25 57 A 1 ATOM 461 C CA . LEU A 0 57 . -13.260 -2.313 -5.110 1.00 76.25 57 A 1 ATOM 462 C C . LEU A 0 57 . -14.780 -2.218 -5.345 1.00 76.25 57 A 1 ATOM 463 C CB . LEU A 0 57 . -12.599 -0.922 -5.143 1.00 76.25 57 A 1 ATOM 464 O O . LEU A 0 57 . -15.565 -2.246 -4.394 1.00 76.25 57 A 1 ATOM 465 C CG . LEU A 0 57 . -13.144 0.003 -4.050 1.00 76.25 57 A 1 ATOM 466 C CD1 . LEU A 0 57 . -12.643 -0.433 -2.675 1.00 76.25 57 A 1 ATOM 467 C CD2 . LEU A 0 57 . -12.741 1.453 -4.309 1.00 76.25 57 A 1 ATOM 468 N N . GLU A 0 58 . -15.218 -2.101 -6.602 1.00 78.06 58 A 1 ATOM 469 C CA . GLU A 0 58 . -16.647 -2.062 -6.930 1.00 78.06 58 A 1 ATOM 470 C C . GLU A 0 58 . -17.340 -3.402 -6.627 1.00 78.06 58 A 1 ATOM 471 C CB . GLU A 0 58 . -16.846 -1.640 -8.397 1.00 78.06 58 A 1 ATOM 472 O O . GLU A 0 58 . -18.473 -3.412 -6.139 1.00 78.06 58 A 1 ATOM 473 C CG . GLU A 0 58 . -18.305 -1.224 -8.643 1.00 78.06 58 A 1 ATOM 474 C CD . GLU A 0 58 . -18.649 -0.926 -10.108 1.00 78.06 58 A 1 ATOM 475 O OE1 . GLU A 0 58 . -19.854 -1.074 -10.429 1.00 78.06 58 A 1 ATOM 476 O OE2 . GLU A 0 58 . -17.750 -0.592 -10.910 1.00 78.06 58 A 1 ATOM 477 N N . ASN A 0 59 . -16.660 -4.531 -6.859 1.00 74.21 59 A 1 ATOM 478 C CA . ASN A 0 59 . -17.179 -5.860 -6.531 1.00 74.21 59 A 1 ATOM 479 C C . ASN A 0 59 . -17.311 -6.065 -5.012 1.00 74.21 59 A 1 ATOM 480 C CB . ASN A 0 59 . -16.277 -6.932 -7.162 1.00 74.21 59 A 1 ATOM 481 O O . ASN A 0 59 . -18.336 -6.586 -4.558 1.00 74.21 59 A 1 ATOM 482 C CG . ASN A 0 59 . -16.351 -6.988 -8.677 1.00 74.21 59 A 1 ATOM 483 N ND2 . ASN A 0 59 . -15.282 -7.401 -9.315 1.00 74.21 59 A 1 ATOM 484 O OD1 . ASN A 0 59 . -17.366 -6.728 -9.311 1.00 74.21 59 A 1 ATOM 485 N N . ASP A 0 60 . -16.334 -5.607 -4.226 1.00 68.17 60 A 1 ATOM 486 C CA . ASP A 0 60 . -16.387 -5.661 -2.760 1.00 68.17 60 A 1 ATOM 487 C C . ASP A 0 60 . -17.558 -4.828 -2.215 1.00 68.17 60 A 1 ATOM 488 C CB . ASP A 0 60 . -15.054 -5.175 -2.165 1.00 68.17 60 A 1 ATOM 489 O O . ASP A 0 60 . -18.347 -5.315 -1.401 1.00 68.17 60 A 1 ATOM 490 C CG . ASP A 0 60 . -13.892 -6.161 -2.337 1.00 68.17 60 A 1 ATOM 491 O OD1 . ASP A 0 60 . -14.154 -7.343 -2.662 1.00 68.17 60 A 1 ATOM 492 O OD2 . ASP A 0 60 . -12.751 -5.719 -2.083 1.00 68.17 60 A 1 ATOM 493 N N . CYS A 0 61 . -17.754 -3.609 -2.734 1.00 64.75 61 A 1 ATOM 494 C CA . CYS A 0 61 . -18.898 -2.765 -2.371 1.00 64.75 61 A 1 ATOM 495 C C . CYS A 0 61 . -20.241 -3.430 -2.718 1.00 64.75 61 A 1 ATOM 496 C CB . CYS A 0 61 . -18.788 -1.410 -3.087 1.00 64.75 61 A 1 ATOM 497 O O . CYS A 0 61 . -21.165 -3.444 -1.903 1.00 64.75 61 A 1 ATOM 498 S SG . CYS A 0 61 . -17.378 -0.448 -2.468 1.00 64.75 61 A 1 ATOM 499 N N . ARG A 0 62 . -20.355 -4.006 -3.921 1.00 64.35 62 A 1 ATOM 500 C CA . ARG A 0 62 . -21.594 -4.631 -4.415 1.00 64.35 62 A 1 ATOM 501 C C . ARG A 0 62 . -21.964 -5.904 -3.652 1.00 64.35 62 A 1 ATOM 502 C CB . ARG A 0 62 . -21.420 -4.900 -5.913 1.00 64.35 62 A 1 ATOM 503 O O . ARG A 0 62 . -23.144 -6.226 -3.534 1.00 64.35 62 A 1 ATOM 504 C CG . ARG A 0 62 . -22.749 -5.238 -6.602 1.00 64.35 62 A 1 ATOM 505 C CD . ARG A 0 62 . -22.534 -5.573 -8.080 1.00 64.35 62 A 1 ATOM 506 N NE . ARG A 0 62 . -21.948 -4.451 -8.844 1.00 64.35 62 A 1 ATOM 507 N NH1 . ARG A 0 62 . -21.513 -5.631 -10.751 1.00 64.35 62 A 1 ATOM 508 N NH2 . ARG A 0 62 . -20.939 -3.498 -10.673 1.00 64.35 62 A 1 ATOM 509 C CZ . ARG A 0 62 . -21.472 -4.519 -10.073 1.00 64.35 62 A 1 ATOM 510 N N . THR A 0 63 . -20.975 -6.616 -3.113 1.00 57.49 63 A 1 ATOM 511 C CA . THR A 0 63 . -21.199 -7.826 -2.306 1.00 57.49 63 A 1 ATOM 512 C C . THR A 0 63 . -21.962 -7.517 -1.008 1.00 57.49 63 A 1 ATOM 513 C CB . THR A 0 63 . -19.861 -8.540 -2.042 1.00 57.49 63 A 1 ATOM 514 O O . THR A 0 63 . -22.709 -8.369 -0.530 1.00 57.49 63 A 1 ATOM 515 C CG2 . THR A 0 63 . -20.014 -9.859 -1.283 1.00 57.49 63 A 1 ATOM 516 O OG1 . THR A 0 63 . -19.277 -8.879 -3.282 1.00 57.49 63 A 1 ATOM 517 N N . ASN A 0 64 . -21.864 -6.288 -0.484 1.00 52.62 64 A 1 ATOM 518 C CA . ASN A 0 64 . -22.648 -5.838 0.671 1.00 52.62 64 A 1 ATOM 519 C C . ASN A 0 64 . -24.121 -5.531 0.312 1.00 52.62 64 A 1 ATOM 520 C CB . ASN A 0 64 . -21.934 -4.618 1.286 1.00 52.62 64 A 1 ATOM 521 O O . ASN A 0 64 . -25.032 -5.875 1.062 1.00 52.62 64 A 1 ATOM 522 C CG . ASN A 0 64 . -22.388 -4.330 2.709 1.00 52.62 64 A 1 ATOM 523 N ND2 . ASN A 0 64 . -22.613 -3.084 3.060 1.00 52.62 64 A 1 ATOM 524 O OD1 . ASN A 0 64 . -22.502 -5.224 3.533 1.00 52.62 64 A 1 ATOM 525 N N . GLU A 0 65 . -24.378 -4.938 -0.859 1.00 52.62 65 A 1 ATOM 526 C CA . GLU A 0 65 . -25.722 -4.470 -1.248 1.00 52.62 65 A 1 ATOM 527 C C . GLU A 0 65 . -26.717 -5.627 -1.479 1.00 52.62 65 A 1 ATOM 528 C CB . GLU A 0 65 . -25.613 -3.519 -2.462 1.00 52.62 65 A 1 ATOM 529 O O . GLU A 0 65 . -27.872 -5.543 -1.060 1.00 52.62 65 A 1 ATOM 530 C CG . GLU A 0 65 . -24.890 -2.212 -2.067 1.00 52.62 65 A 1 ATOM 531 C CD . GLU A 0 65 . -24.715 -1.176 -3.192 1.00 52.62 65 A 1 ATOM 532 O OE1 . GLU A 0 65 . -24.439 0.003 -2.843 1.00 52.62 65 A 1 ATOM 533 O OE2 . GLU A 0 65 . -24.748 -1.536 -4.389 1.00 52.62 65 A 1 ATOM 534 N N . TYR A 0 66 . -26.265 -6.766 -2.022 1.00 49.48 66 A 1 ATOM 535 C CA . TYR A 0 66 . -27.106 -7.971 -2.154 1.00 49.48 66 A 1 ATOM 536 C C . TYR A 0 66 . -27.518 -8.592 -0.805 1.00 49.48 66 A 1 ATOM 537 C CB . TYR A 0 66 . -26.393 -9.019 -3.023 1.00 49.48 66 A 1 ATOM 538 O O . TYR A 0 66 . -28.531 -9.294 -0.736 1.00 49.48 66 A 1 ATOM 539 C CG . TYR A 0 66 . -26.608 -8.822 -4.510 1.00 49.48 66 A 1 ATOM 540 C CD1 . TYR A 0 66 . -27.768 -9.339 -5.120 1.00 49.48 66 A 1 ATOM 541 C CD2 . TYR A 0 66 . -25.678 -8.094 -5.274 1.00 49.48 66 A 1 ATOM 542 C CE1 . TYR A 0 66 . -27.995 -9.138 -6.495 1.00 49.48 66 A 1 ATOM 543 C CE2 . TYR A 0 66 . -25.907 -7.877 -6.646 1.00 49.48 66 A 1 ATOM 544 O OH . TYR A 0 66 . -27.295 -8.182 -8.581 1.00 49.48 66 A 1 ATOM 545 C CZ . TYR A 0 66 . -27.069 -8.400 -7.258 1.00 49.48 66 A 1 ATOM 546 N N . ALA A 0 67 . -26.763 -8.350 0.273 1.00 49.90 67 A 1 ATOM 547 C CA . ALA A 0 67 . -27.138 -8.815 1.605 1.00 49.90 67 A 1 ATOM 548 C C . ALA A 0 67 . -28.274 -7.960 2.194 1.00 49.90 67 A 1 ATOM 549 C CB . ALA A 0 67 . -25.893 -8.853 2.499 1.00 49.90 67 A 1 ATOM 550 O O . ALA A 0 67 . -29.247 -8.519 2.710 1.00 49.90 67 A 1 ATOM 551 N N . GLU A 0 68 . -28.206 -6.628 2.060 1.00 52.09 68 A 1 ATOM 552 C CA . GLU A 0 68 . -29.255 -5.719 2.547 1.00 52.09 68 A 1 ATOM 553 C C . GLU A 0 68 . -30.605 -5.932 1.843 1.00 52.09 68 A 1 ATOM 554 C CB . GLU A 0 68 . -28.845 -4.241 2.423 1.00 52.09 68 A 1 ATOM 555 O O . GLU A 0 68 . -31.636 -5.961 2.520 1.00 52.09 68 A 1 ATOM 556 C CG . GLU A 0 68 . -27.794 -3.786 3.450 1.00 52.09 68 A 1 ATOM 557 C CD . GLU A 0 68 . -27.948 -2.289 3.795 1.00 52.09 68 A 1 ATOM 558 O OE1 . GLU A 0 68 . -27.929 -1.963 5.007 1.00 52.09 68 A 1 ATOM 559 O OE2 . GLU A 0 68 . -28.184 -1.475 2.872 1.00 52.09 68 A 1 ATOM 560 N N . GLU A 0 69 . -30.625 -6.155 0.522 1.00 50.67 69 A 1 ATOM 561 C CA . GLU A 0 69 . -31.875 -6.422 -0.213 1.00 50.67 69 A 1 ATOM 562 C C . GLU A 0 69 . -32.610 -7.663 0.326 1.00 50.67 69 A 1 ATOM 563 C CB . GLU A 0 69 . -31.605 -6.583 -1.721 1.00 50.67 69 A 1 ATOM 564 O O . GLU A 0 69 . -33.834 -7.646 0.496 1.00 50.67 69 A 1 ATOM 565 C CG . GLU A 0 69 . -31.245 -5.256 -2.413 1.00 50.67 69 A 1 ATOM 566 C CD . GLU A 0 69 . -31.215 -5.355 -3.951 1.00 50.67 69 A 1 ATOM 567 O OE1 . GLU A 0 69 . -31.287 -4.284 -4.598 1.00 50.67 69 A 1 ATOM 568 O OE2 . GLU A 0 69 . -31.183 -6.489 -4.486 1.00 50.67 69 A 1 ATOM 569 N N . SER A 0 70 . -31.866 -8.720 0.680 1.00 52.83 70 A 1 ATOM 570 C CA . SER A 0 70 . -32.440 -9.944 1.257 1.00 52.83 70 A 1 ATOM 571 C C . SER A 0 70 . -33.052 -9.721 2.648 1.00 52.83 70 A 1 ATOM 572 C CB . SER A 0 70 . -31.386 -11.059 1.289 1.00 52.83 70 A 1 ATOM 573 O O . SER A 0 70 . -34.083 -10.314 2.982 1.00 52.83 70 A 1 ATOM 574 O OG . SER A 0 70 . -30.488 -10.942 2.379 1.00 52.83 70 A 1 ATOM 575 N N . LEU A 0 71 . -32.454 -8.836 3.453 1.00 47.43 71 A 1 ATOM 576 C CA . LEU A 0 71 . -32.911 -8.522 4.805 1.00 47.43 71 A 1 ATOM 577 C C . LEU A 0 71 . -34.117 -7.578 4.789 1.00 47.43 71 A 1 ATOM 578 C CB . LEU A 0 71 . -31.743 -7.941 5.622 1.00 47.43 71 A 1 ATOM 579 O O . LEU A 0 71 . -35.070 -7.808 5.536 1.00 47.43 71 A 1 ATOM 580 C CG . LEU A 0 71 . -30.615 -8.946 5.926 1.00 47.43 71 A 1 ATOM 581 C CD1 . LEU A 0 71 . -29.470 -8.226 6.638 1.00 47.43 71 A 1 ATOM 582 C CD2 . LEU A 0 71 . -31.082 -10.096 6.825 1.00 47.43 71 A 1 ATOM 583 N N . TYR A 0 72 . -34.122 -6.569 3.913 1.00 53.28 72 A 1 ATOM 584 C CA . TYR A 0 72 . -35.245 -5.639 3.780 1.00 53.28 72 A 1 ATOM 585 C C . TYR A 0 72 . -36.544 -6.367 3.406 1.00 53.28 72 A 1 ATOM 586 C CB . TYR A 0 72 . -34.898 -4.551 2.755 1.00 53.28 72 A 1 ATOM 587 O O . TYR A 0 72 . -37.573 -6.171 4.059 1.00 53.28 72 A 1 ATOM 588 C CG . TYR A 0 72 . -35.986 -3.503 2.603 1.00 53.28 72 A 1 ATOM 589 C CD1 . TYR A 0 72 . -36.881 -3.561 1.516 1.00 53.28 72 A 1 ATOM 590 C CD2 . TYR A 0 72 . -36.121 -2.486 3.568 1.00 53.28 72 A 1 ATOM 591 C CE1 . TYR A 0 72 . -37.904 -2.601 1.391 1.00 53.28 72 A 1 ATOM 592 C CE2 . TYR A 0 72 . -37.144 -1.525 3.450 1.00 53.28 72 A 1 ATOM 593 O OH . TYR A 0 72 . -39.037 -0.666 2.247 1.00 53.28 72 A 1 ATOM 594 C CZ . TYR A 0 72 . -38.039 -1.585 2.360 1.00 53.28 72 A 1 ATOM 595 N N . GLU A 0 73 . -36.500 -7.265 2.416 1.00 50.11 73 A 1 ATOM 596 C CA . GLU A 0 73 . -37.704 -7.993 2.000 1.00 50.11 73 A 1 ATOM 597 C C . GLU A 0 73 . -38.094 -9.103 2.997 1.00 50.11 73 A 1 ATOM 598 C CB . GLU A 0 73 . -37.551 -8.471 0.543 1.00 50.11 73 A 1 ATOM 599 O O . GLU A 0 73 . -39.284 -9.351 3.212 1.00 50.11 73 A 1 ATOM 600 C CG . GLU A 0 73 . -38.883 -8.816 -0.155 1.00 50.11 73 A 1 ATOM 601 C CD . GLU A 0 73 . -39.786 -7.606 -0.505 1.00 50.11 73 A 1 ATOM 602 O OE1 . GLU A 0 73 . -40.472 -7.651 -1.551 1.00 50.11 73 A 1 ATOM 603 O OE2 . GLU A 0 73 . -39.873 -6.625 0.271 1.00 50.11 73 A 1 ATOM 604 N N . SER A 0 74 . -37.126 -9.684 3.722 1.00 53.86 74 A 1 ATOM 605 C CA . SER A 0 74 . -37.414 -10.585 4.851 1.00 53.86 74 A 1 ATOM 606 C C . SER A 0 74 . -38.204 -9.876 5.960 1.00 53.86 74 A 1 ATOM 607 C CB . SER A 0 74 . -36.132 -11.192 5.431 1.00 53.86 74 A 1 ATOM 608 O O . SER A 0 74 . -39.264 -10.363 6.356 1.00 53.86 74 A 1 ATOM 609 O OG . SER A 0 74 . -35.507 -12.033 4.485 1.00 53.86 74 A 1 ATOM 610 N N . VAL A 0 75 . -37.757 -8.694 6.408 1.00 56.36 75 A 1 ATOM 611 C CA . VAL A 0 75 . -38.437 -7.893 7.451 1.00 56.36 75 A 1 ATOM 612 C C . VAL A 0 75 . -39.825 -7.427 6.998 1.00 56.36 75 A 1 ATOM 613 C CB . VAL A 0 75 . -37.554 -6.690 7.852 1.00 56.36 75 A 1 ATOM 614 O O . VAL A 0 75 . -40.779 -7.396 7.778 1.00 56.36 75 A 1 ATOM 615 C CG1 . VAL A 0 75 . -38.269 -5.688 8.770 1.00 56.36 75 A 1 ATOM 616 C CG2 . VAL A 0 75 . -36.304 -7.168 8.602 1.00 56.36 75 A 1 ATOM 617 N N . LYS A 0 76 . -39.984 -7.097 5.715 1.00 54.93 76 A 1 ATOM 618 C CA . LYS A 0 76 . -41.290 -6.730 5.159 1.00 54.93 76 A 1 ATOM 619 C C . LYS A 0 76 . -42.257 -7.917 5.126 1.00 54.93 76 A 1 ATOM 620 C CB . LYS A 0 76 . -41.049 -6.143 3.775 1.00 54.93 76 A 1 ATOM 621 O O . LYS A 0 76 . -43.444 -7.737 5.397 1.00 54.93 76 A 1 ATOM 622 C CG . LYS A 0 76 . -42.202 -5.258 3.287 1.00 54.93 76 A 1 ATOM 623 C CD . LYS A 0 76 . -41.823 -4.903 1.857 1.00 54.93 76 A 1 ATOM 624 C CE . LYS A 0 76 . -42.654 -3.842 1.162 1.00 54.93 76 A 1 ATOM 625 N NZ . LYS A 0 76 . -42.046 -3.674 -0.178 1.00 54.93 76 A 1 ATOM 626 N N . SER A 0 77 . -41.756 -9.125 4.851 1.00 56.06 77 A 1 ATOM 627 C CA . SER A 0 77 . -42.561 -10.351 4.865 1.00 56.06 77 A 1 ATOM 628 C C . SER A 0 77 . -43.021 -10.752 6.277 1.00 56.06 77 A 1 ATOM 629 C CB . SER A 0 77 . -41.818 -11.491 4.154 1.00 56.06 77 A 1 ATOM 630 O O . SER A 0 77 . -44.182 -11.130 6.449 1.00 56.06 77 A 1 ATOM 631 O OG . SER A 0 77 . -40.830 -12.093 4.965 1.00 56.06 77 A 1 ATOM 632 N N . SER A 0 78 . -42.174 -10.591 7.305 1.00 56.77 78 A 1 ATOM 633 C CA . SER A 0 78 . -42.529 -10.936 8.689 1.00 56.77 78 A 1 ATOM 634 C C . SER A 0 78 . -43.617 -10.019 9.253 1.00 56.77 78 A 1 ATOM 635 C CB . SER A 0 78 . -41.289 -10.953 9.595 1.00 56.77 78 A 1 ATOM 636 O O . SER A 0 78 . -44.598 -10.508 9.817 1.00 56.77 78 A 1 ATOM 637 O OG . SER A 0 78 . -40.623 -9.706 9.623 1.00 56.77 78 A 1 ATOM 638 N N . ASN A 0 79 . -43.518 -8.706 9.019 1.00 54.38 79 A 1 ATOM 639 C CA . ASN A 0 79 . -44.467 -7.716 9.548 1.00 54.38 79 A 1 ATOM 640 C C . ASN A 0 79 . -45.910 -7.913 9.032 1.00 54.38 79 A 1 ATOM 641 C CB . ASN A 0 79 . -43.929 -6.314 9.203 1.00 54.38 79 A 1 ATOM 642 O O . ASN A 0 79 . -46.878 -7.621 9.741 1.00 54.38 79 A 1 ATOM 643 C CG . ASN A 0 79 . -42.661 -5.957 9.966 1.00 54.38 79 A 1 ATOM 644 N ND2 . ASN A 0 79 . -41.905 -4.992 9.501 1.00 54.38 79 A 1 ATOM 645 O OD1 . ASN A 0 79 . -42.328 -6.522 10.990 1.00 54.38 79 A 1 ATOM 646 N N . LEU A 0 80 . -46.079 -8.450 7.816 1.00 49.62 80 A 1 ATOM 647 C CA . LEU A 0 80 . -47.400 -8.794 7.273 1.00 49.62 80 A 1 ATOM 648 C C . LEU A 0 80 . -48.016 -10.031 7.947 1.00 49.62 80 A 1 ATOM 649 C CB . LEU A 0 80 . -47.299 -8.991 5.749 1.00 49.62 80 A 1 ATOM 650 O O . LEU A 0 80 . -49.239 -10.113 8.051 1.00 49.62 80 A 1 ATOM 651 C CG . LEU A 0 80 . -46.983 -7.709 4.955 1.00 49.62 80 A 1 ATOM 652 C CD1 . LEU A 0 80 . -46.847 -8.052 3.471 1.00 49.62 80 A 1 ATOM 653 C CD2 . LEU A 0 80 . -48.074 -6.641 5.093 1.00 49.62 80 A 1 ATOM 654 N N . SER A 0 81 . -47.192 -10.966 8.433 1.00 51.28 81 A 1 ATOM 655 C CA . SER A 0 81 . -47.671 -12.157 9.148 1.00 51.28 81 A 1 ATOM 656 C C . SER A 0 81 . -48.134 -11.843 10.576 1.00 51.28 81 A 1 ATOM 657 C CB . SER A 0 81 . -46.617 -13.272 9.110 1.00 51.28 81 A 1 ATOM 658 O O . SER A 0 81 . -49.157 -12.364 11.016 1.00 51.28 81 A 1 ATOM 659 O OG . SER A 0 81 . -45.504 -13.035 9.949 1.00 51.28 81 A 1 ATOM 660 N N . GLU A 0 82 . -47.452 -10.927 11.270 1.00 49.74 82 A 1 ATOM 661 C CA . GLU A 0 82 . -47.777 -10.558 12.654 1.00 49.74 82 A 1 ATOM 662 C C . GLU A 0 82 . -49.035 -9.671 12.741 1.00 49.74 82 A 1 ATOM 663 C CB . GLU A 0 82 . -46.527 -9.909 13.271 1.00 49.74 82 A 1 ATOM 664 O O . GLU A 0 82 . -49.863 -9.833 13.637 1.00 49.74 82 A 1 ATOM 665 C CG . GLU A 0 82 . -46.604 -9.795 14.801 1.00 49.74 82 A 1 ATOM 666 C CD . GLU A 0 82 . -45.250 -9.452 15.450 1.00 49.74 82 A 1 ATOM 667 O OE1 . GLU A 0 82 . -45.144 -9.643 16.683 1.00 49.74 82 A 1 ATOM 668 O OE2 . GLU A 0 82 . -44.336 -9.001 14.723 1.00 49.74 82 A 1 ATOM 669 N N . THR A 0 83 . -49.259 -8.804 11.746 1.00 47.36 83 A 1 ATOM 670 C CA . THR A 0 83 . -50.436 -7.911 11.709 1.00 47.36 83 A 1 ATOM 671 C C . THR A 0 83 . -51.762 -8.667 11.493 1.00 47.36 83 A 1 ATOM 672 C CB . THR A 0 83 . -50.255 -6.811 10.644 1.00 47.36 83 A 1 ATOM 673 O O . THR A 0 83 . -52.820 -8.188 11.900 1.00 47.36 83 A 1 ATOM 674 C CG2 . THR A 0 83 . -51.311 -5.707 10.739 1.00 47.36 83 A 1 ATOM 675 O OG1 . THR A 0 83 . -49.023 -6.141 10.800 1.00 47.36 83 A 1 ATOM 676 N N . LEU A 0 84 . -51.734 -9.865 10.893 1.00 45.06 84 A 1 ATOM 677 C CA . LEU A 0 84 . -52.933 -10.688 10.658 1.00 45.06 84 A 1 ATOM 678 C C . LEU A 0 84 . -53.367 -11.537 11.869 1.00 45.06 84 A 1 ATOM 679 C CB . LEU A 0 84 . -52.728 -11.539 9.387 1.00 45.06 84 A 1 ATOM 680 O O . LEU A 0 84 . -54.471 -12.077 11.856 1.00 45.06 84 A 1 ATOM 681 C CG . LEU A 0 84 . -53.094 -10.787 8.093 1.00 45.06 84 A 1 ATOM 682 C CD1 . LEU A 0 84 . -52.553 -11.533 6.873 1.00 45.06 84 A 1 ATOM 683 C CD2 . LEU A 0 84 . -54.614 -10.660 7.914 1.00 45.06 84 A 1 ATOM 684 N N . ALA A 0 85 . -52.552 -11.626 12.925 1.00 51.23 85 A 1 ATOM 685 C CA . ALA A 0 85 . -52.846 -12.429 14.118 1.00 51.23 85 A 1 ATOM 686 C C . ALA A 0 85 . -53.646 -11.685 15.213 1.00 51.23 85 A 1 ATOM 687 C CB . ALA A 0 85 . -51.516 -12.986 14.641 1.00 51.23 85 A 1 ATOM 688 O O . ALA A 0 85 . -53.972 -12.268 16.243 1.00 51.23 85 A 1 ATOM 689 N N . VAL A 0 86 . -53.975 -10.400 15.014 1.00 53.96 86 A 1 ATOM 690 C CA . VAL A 0 86 . -54.592 -9.525 16.042 1.00 53.96 86 A 1 ATOM 691 C C . VAL A 0 86 . -56.130 -9.448 15.926 1.00 53.96 86 A 1 ATOM 692 C CB . VAL A 0 86 . -53.862 -8.158 16.082 1.00 53.96 86 A 1 ATOM 693 O O . VAL A 0 86 . -56.794 -8.700 16.642 1.00 53.96 86 A 1 ATOM 694 C CG1 . VAL A 0 86 . -54.340 -7.191 17.179 1.00 53.96 86 A 1 ATOM 695 C CG2 . VAL A 0 86 . -52.361 -8.373 16.348 1.00 53.96 86 A 1 ATOM 696 N N . THR A 0 87 . -56.742 -10.261 15.062 1.00 43.98 87 A 1 ATOM 697 C CA . THR A 0 87 . -58.205 -10.405 14.976 1.00 43.98 87 A 1 ATOM 698 C C . THR A 0 87 . -58.623 -11.854 15.191 1.00 43.98 87 A 1 ATOM 699 C CB . THR A 0 87 . -58.771 -9.886 13.645 1.00 43.98 87 A 1 ATOM 700 O O . THR A 0 87 . -58.120 -12.728 14.495 1.00 43.98 87 A 1 ATOM 701 C CG2 . THR A 0 87 . -58.591 -8.376 13.493 1.00 43.98 87 A 1 ATOM 702 O OG1 . THR A 0 87 . -58.156 -10.502 12.539 1.00 43.98 87 A 1 ATOM 703 N N . TYR A 0 88 . -59.606 -12.059 16.076 1.00 42.53 88 A 1 ATOM 704 C CA . TYR A 0 88 . -60.167 -13.349 16.514 1.00 42.53 88 A 1 ATOM 705 C C . TYR A 0 88 . -59.296 -14.176 17.476 1.00 42.53 88 A 1 ATOM 706 C CB . TYR A 0 88 . -60.699 -14.191 15.338 1.00 42.53 88 A 1 ATOM 707 O O . TYR A 0 88 . -58.768 -15.214 17.105 1.00 42.53 88 A 1 ATOM 708 C CG . TYR A 0 88 . -61.690 -13.475 14.447 1.00 42.53 88 A 1 ATOM 709 C CD1 . TYR A 0 88 . -63.048 -13.421 14.815 1.00 42.53 88 A 1 ATOM 710 C CD2 . TYR A 0 88 . -61.254 -12.860 13.258 1.00 42.53 88 A 1 ATOM 711 C CE1 . TYR A 0 88 . -63.970 -12.744 13.995 1.00 42.53 88 A 1 ATOM 712 C CE2 . TYR A 0 88 . -62.169 -12.172 12.441 1.00 42.53 88 A 1 ATOM 713 O OH . TYR A 0 88 . -64.420 -11.459 12.022 1.00 42.53 88 A 1 ATOM 714 C CZ . TYR A 0 88 . -63.530 -12.116 12.810 1.00 42.53 88 A 1 ATOM 715 N N . ASP A 0 89 . -59.300 -13.793 18.757 1.00 42.35 89 A 1 ATOM 716 C CA . ASP A 0 89 . -59.816 -14.722 19.774 1.00 42.35 89 A 1 ATOM 717 C C . ASP A 0 89 . -60.293 -13.989 21.039 1.00 42.35 89 A 1 ATOM 718 C CB . ASP A 0 89 . -58.823 -15.859 20.113 1.00 42.35 89 A 1 ATOM 719 O O . ASP A 0 89 . -59.582 -13.179 21.633 1.00 42.35 89 A 1 ATOM 720 C CG . ASP A 0 89 . -59.302 -17.244 19.639 1.00 42.35 89 A 1 ATOM 721 O OD1 . ASP A 0 89 . -60.536 -17.413 19.475 1.00 42.35 89 A 1 ATOM 722 O OD2 . ASP A 0 89 . -58.451 -18.155 19.555 1.00 42.35 89 A 1 ATOM 723 N N . GLN A 0 90 . -61.534 -14.263 21.450 1.00 40.77 90 A 1 ATOM 724 C CA . GLN A 0 90 . -62.162 -13.704 22.650 1.00 40.77 90 A 1 ATOM 725 C C . GLN A 0 90 . -62.354 -14.845 23.665 1.00 40.77 90 A 1 ATOM 726 C CB . GLN A 0 90 . -63.482 -13.007 22.258 1.00 40.77 90 A 1 ATOM 727 O O . GLN A 0 90 . -63.321 -15.602 23.541 1.00 40.77 90 A 1 ATOM 728 C CG . GLN A 0 90 . -64.211 -12.377 23.459 1.00 40.77 90 A 1 ATOM 729 C CD . GLN A 0 90 . -65.542 -11.721 23.087 1.00 40.77 90 A 1 ATOM 730 N NE2 . GLN A 0 90 . -66.454 -11.577 24.024 1.00 40.77 90 A 1 ATOM 731 O OE1 . GLN A 0 90 . -65.803 -11.308 21.971 1.00 40.77 90 A 1 ATOM 732 N N . PRO A 0 91 . -61.472 -15.006 24.671 1.00 45.84 91 A 1 ATOM 733 C CA . PRO A 0 91 . -61.560 -16.130 25.596 1.00 45.84 91 A 1 ATOM 734 C C . PRO A 0 91 . -62.731 -15.941 26.570 1.00 45.84 91 A 1 ATOM 735 C CB . PRO A 0 91 . -60.190 -16.214 26.274 1.00 45.84 91 A 1 ATOM 736 O O . PRO A 0 91 . -62.693 -15.115 27.484 1.00 45.84 91 A 1 ATOM 737 C CG . PRO A 0 91 . -59.673 -14.777 26.222 1.00 45.84 91 A 1 ATOM 738 C CD . PRO A 0 91 . -60.267 -14.228 24.924 1.00 45.84 91 A 1 ATOM 739 N N . SER A 0 92 . -63.792 -16.724 26.371 1.00 42.12 92 A 1 ATOM 740 C CA . SER A 0 92 . -64.953 -16.762 27.262 1.00 42.12 92 A 1 ATOM 741 C C . SER A 0 92 . -64.599 -17.450 28.587 1.00 42.12 92 A 1 ATOM 742 C CB . SER A 0 92 . -66.118 -17.465 26.562 1.00 42.12 92 A 1 ATOM 743 O O . SER A 0 92 . -64.147 -18.592 28.598 1.00 42.12 92 A 1 ATOM 744 O OG . SER A 0 92 . -67.303 -17.322 27.320 1.00 42.12 92 A 1 ATOM 745 N N . SER A 0 93 . -64.829 -16.768 29.711 1.00 38.11 93 A 1 ATOM 746 C CA . SER A 0 93 . -64.467 -17.240 31.057 1.00 38.11 93 A 1 ATOM 747 C C . SER A 0 93 . -65.539 -18.151 31.688 1.00 38.11 93 A 1 ATOM 748 C CB . SER A 0 93 . -64.225 -16.026 31.958 1.00 38.11 93 A 1 ATOM 749 O O . SER A 0 93 . -66.710 -17.758 31.711 1.00 38.11 93 A 1 ATOM 750 O OG . SER A 0 93 . -63.869 -16.439 33.260 1.00 38.11 93 A 1 ATOM 751 N N . PRO A 0 94 . -65.181 -19.330 32.242 1.00 46.92 94 A 1 ATOM 752 C CA . PRO A 0 94 . -66.072 -20.153 33.058 1.00 46.92 94 A 1 ATOM 753 C C . PRO A 0 94 . -65.872 -19.944 34.577 1.00 46.92 94 A 1 ATOM 754 C CB . PRO A 0 94 . -65.783 -21.586 32.614 1.00 46.92 94 A 1 ATOM 755 O O . PRO A 0 94 . -64.759 -19.913 35.095 1.00 46.92 94 A 1 ATOM 756 C CG . PRO A 0 94 . -64.287 -21.554 32.291 1.00 46.92 94 A 1 ATOM 757 C CD . PRO A 0 94 . -64.001 -20.105 31.881 1.00 46.92 94 A 1 ATOM 758 N N . VAL A 0 95 . -66.993 -19.843 35.297 1.00 39.82 95 A 1 ATOM 759 C CA . VAL A 0 95 . -67.111 -19.547 36.741 1.00 39.82 95 A 1 ATOM 760 C C . VAL A 0 95 . -67.004 -20.798 37.625 1.00 39.82 95 A 1 ATOM 761 C CB . VAL A 0 95 . -68.504 -18.911 36.984 1.00 39.82 95 A 1 ATOM 762 O O . VAL A 0 95 . -67.793 -21.712 37.423 1.00 39.82 95 A 1 ATOM 763 C CG1 . VAL A 0 95 . -68.854 -18.714 38.466 1.00 39.82 95 A 1 ATOM 764 C CG2 . VAL A 0 95 . -68.631 -17.549 36.289 1.00 39.82 95 A 1 ATOM 765 N N . LEU A 0 96 . -66.161 -20.769 38.672 1.00 44.20 96 A 1 ATOM 766 C CA . LEU A 0 96 . -66.247 -21.519 39.954 1.00 44.20 96 A 1 ATOM 767 C C . LEU A 0 96 . -65.258 -20.867 40.961 1.00 44.20 96 A 1 ATOM 768 C CB . LEU A 0 96 . -65.786 -22.995 39.778 1.00 44.20 96 A 1 ATOM 769 O O . LEU A 0 96 . -64.155 -20.542 40.543 1.00 44.20 96 A 1 ATOM 770 C CG . LEU A 0 96 . -66.701 -24.016 39.067 1.00 44.20 96 A 1 ATOM 771 C CD1 . LEU A 0 96 . -66.072 -25.409 39.122 1.00 44.20 96 A 1 ATOM 772 C CD2 . LEU A 0 96 . -68.086 -24.106 39.715 1.00 44.20 96 A 1 ATOM 773 N N . SER A 0 97 . -65.411 -20.719 42.282 1.00 39.02 97 A 1 ATOM 774 C CA . SER A 0 97 . -66.493 -20.659 43.283 1.00 39.02 97 A 1 ATOM 775 C C . SER A 0 97 . -65.796 -20.612 44.669 1.00 39.02 97 A 1 ATOM 776 C CB . SER A 0 97 . -67.383 -21.910 43.268 1.00 39.02 97 A 1 ATOM 777 O O . SER A 0 97 . -65.046 -21.537 44.942 1.00 39.02 97 A 1 ATOM 778 O OG . SER A 0 97 . -68.524 -21.675 42.467 1.00 39.02 97 A 1 ATOM 779 N N . VAL A 0 98 . -66.045 -19.563 45.483 1.00 37.55 98 A 1 ATOM 780 C CA . VAL A 0 98 . -65.971 -19.406 46.980 1.00 37.55 98 A 1 ATOM 781 C C . VAL A 0 98 . -64.976 -20.228 47.848 1.00 37.55 98 A 1 ATOM 782 C CB . VAL A 0 98 . -67.387 -19.517 47.581 1.00 37.55 98 A 1 ATOM 783 O O . VAL A 0 98 . -64.744 -21.405 47.624 1.00 37.55 98 A 1 ATOM 784 C CG1 . VAL A 0 98 . -68.166 -18.218 47.340 1.00 37.55 98 A 1 ATOM 785 C CG2 . VAL A 0 98 . -68.208 -20.693 47.031 1.00 37.55 98 A 1 ATOM 786 N N . SER A 0 99 . -64.378 -19.694 48.926 1.00 48.94 99 A 1 ATOM 787 C CA . SER A 0 99 . -64.858 -18.690 49.917 1.00 48.94 99 A 1 ATOM 788 C C . SER A 0 99 . -63.743 -17.655 50.308 1.00 48.94 99 A 1 ATOM 789 C CB . SER A 0 99 . -65.346 -19.503 51.124 1.00 48.94 99 A 1 ATOM 790 O O . SER A 0 99 . -62.838 -17.461 49.506 1.00 48.94 99 A 1 ATOM 791 O OG . SER A 0 99 . -66.382 -20.420 50.875 1.00 48.94 99 A 1 ATOM 792 N N . GLU A 0 100 . -63.672 -16.903 51.435 1.00 44.22 100 A 1 ATOM 793 C CA . GLU A 0 100 . -64.480 -16.824 52.680 1.00 44.22 100 A 1 ATOM 794 C C . GLU A 0 100 . -64.520 -15.429 53.382 1.00 44.22 100 A 1 ATOM 795 C CB . GLU A 0 100 . -64.047 -17.941 53.669 1.00 44.22 100 A 1 ATOM 796 O O . GLU A 0 100 . -65.249 -14.546 52.937 1.00 44.22 100 A 1 ATOM 797 C CG . GLU A 0 100 . -65.143 -18.246 54.708 1.00 44.22 100 A 1 ATOM 798 C CD . GLU A 0 100 . -65.499 -19.740 54.750 1.00 44.22 100 A 1 ATOM 799 O OE1 . GLU A 0 100 . -65.026 -20.417 55.686 1.00 44.22 100 A 1 ATOM 800 O OE2 . GLU A 0 100 . -66.235 -20.183 53.836 1.00 44.22 100 A 1 ATOM 801 N N . ALA A 0 101 . -63.817 -15.242 54.513 1.00 41.72 101 A 1 ATOM 802 C CA . ALA A 0 101 . -64.007 -14.191 55.532 1.00 41.72 101 A 1 ATOM 803 C C . ALA A 0 101 . -62.677 -13.449 55.868 1.00 41.72 101 A 1 ATOM 804 C CB . ALA A 0 101 . -64.631 -14.895 56.746 1.00 41.72 101 A 1 ATOM 805 O O . ALA A 0 101 . -61.609 -13.968 55.565 1.00 41.72 101 A 1 ATOM 806 N N . CYS A 0 102 . -62.607 -12.244 56.462 1.00 50.90 102 A 1 ATOM 807 C CA . CYS A 0 102 . -63.507 -11.519 57.381 1.00 50.90 102 A 1 ATOM 808 C C . CYS A 0 102 . -63.582 -9.986 57.092 1.00 50.90 102 A 1 ATOM 809 C CB . CYS A 0 102 . -62.944 -11.703 58.807 1.00 50.90 102 A 1 ATOM 810 O O . CYS A 0 102 . -62.728 -9.461 56.380 1.00 50.90 102 A 1 ATOM 811 S SG . CYS A 0 102 . -63.424 -13.293 59.530 1.00 50.90 102 A 1 ATOM 812 N N . PRO A 0 103 . -64.560 -9.238 57.661 1.00 46.22 103 A 1 ATOM 813 C CA . PRO A 0 103 . -64.838 -7.828 57.323 1.00 46.22 103 A 1 ATOM 814 C C . PRO A 0 103 . -64.421 -6.801 58.405 1.00 46.22 103 A 1 ATOM 815 C CB . PRO A 0 103 . -66.363 -7.832 57.173 1.00 46.22 103 A 1 ATOM 816 O O . PRO A 0 103 . -64.144 -7.198 59.532 1.00 46.22 103 A 1 ATOM 817 C CG . PRO A 0 103 . -66.813 -8.750 58.315 1.00 46.22 103 A 1 ATOM 818 C CD . PRO A 0 103 . -65.678 -9.768 58.439 1.00 46.22 103 A 1 ATOM 819 N N . ILE A 0 104 . -64.488 -5.486 58.091 1.00 46.45 104 A 1 ATOM 820 C CA . ILE A 0 104 . -65.148 -4.395 58.878 1.00 46.45 104 A 1 ATOM 821 C C . ILE A 0 104 . -64.796 -2.974 58.343 1.00 46.45 104 A 1 ATOM 822 C CB . ILE A 0 104 . -64.916 -4.513 60.423 1.00 46.45 104 A 1 ATOM 823 O O . ILE A 0 104 . -63.650 -2.554 58.388 1.00 46.45 104 A 1 ATOM 824 C CG1 . ILE A 0 104 . -66.007 -5.434 61.039 1.00 46.45 104 A 1 ATOM 825 C CG2 . ILE A 0 104 . -64.970 -3.200 61.231 1.00 46.45 104 A 1 ATOM 826 C CD1 . ILE A 0 104 . -65.596 -6.091 62.364 1.00 46.45 104 A 1 ATOM 827 N N . ARG A 0 105 . -65.842 -2.234 57.915 1.00 50.67 105 A 1 ATOM 828 C CA . ARG A 0 105 . -66.115 -0.773 58.071 1.00 50.67 105 A 1 ATOM 829 C C . ARG A 0 105 . -65.010 0.274 57.740 1.00 50.67 105 A 1 ATOM 830 C CB . ARG A 0 105 . -66.600 -0.613 59.523 1.00 50.67 105 A 1 ATOM 831 O O . ARG A 0 105 . -64.007 0.348 58.428 1.00 50.67 105 A 1 ATOM 832 C CG . ARG A 0 105 . -67.351 0.671 59.886 1.00 50.67 105 A 1 ATOM 833 C CD . ARG A 0 105 . -67.735 0.552 61.371 1.00 50.67 105 A 1 ATOM 834 N NE . ARG A 0 105 . -68.580 1.666 61.835 1.00 50.67 105 A 1 ATOM 835 N NH1 . ARG A 0 105 . -68.955 0.866 63.960 1.00 50.67 105 A 1 ATOM 836 N NH2 . ARG A 0 105 . -69.871 2.799 63.333 1.00 50.67 105 A 1 ATOM 837 C CZ . ARG A 0 105 . -69.129 1.770 63.035 1.00 50.67 105 A 1 ATOM 838 N N . GLY A 0 106 . -65.232 1.245 56.841 1.00 39.89 106 A 1 ATOM 839 C CA . GLY A 0 106 . -66.402 1.473 55.977 1.00 39.89 106 A 1 ATOM 840 C C . GLY A 0 106 . -66.444 2.840 55.262 1.00 39.89 106 A 1 ATOM 841 O O . GLY A 0 106 . -65.612 3.704 55.506 1.00 39.89 106 A 1 ATOM 842 N N . SER A 0 107 . -67.494 3.010 54.448 1.00 48.25 107 A 1 ATOM 843 C CA . SER A 0 107 . -68.074 4.271 53.936 1.00 48.25 107 A 1 ATOM 844 C C . SER A 0 107 . -67.251 5.172 52.993 1.00 48.25 107 A 1 ATOM 845 C CB . SER A 0 107 . -68.637 5.101 55.094 1.00 48.25 107 A 1 ATOM 846 O O . SER A 0 107 . -66.575 6.096 53.433 1.00 48.25 107 A 1 ATOM 847 O OG . SER A 0 107 . -69.565 4.339 55.852 1.00 48.25 107 A 1 ATOM 848 N N . ASN A 0 108 . -67.504 5.031 51.685 1.00 43.26 108 A 1 ATOM 849 C CA . ASN A 0 108 . -67.468 6.148 50.724 1.00 43.26 108 A 1 ATOM 850 C C . ASN A 0 108 . -68.851 6.826 50.649 1.00 43.26 108 A 1 ATOM 851 C CB . ASN A 0 108 . -67.079 5.628 49.327 1.00 43.26 108 A 1 ATOM 852 O O . ASN A 0 108 . -69.866 6.171 50.908 1.00 43.26 108 A 1 ATOM 853 C CG . ASN A 0 108 . -65.617 5.250 49.200 1.00 43.26 108 A 1 ATOM 854 N ND2 . ASN A 0 108 . -65.298 4.277 48.378 1.00 43.26 108 A 1 ATOM 855 O OD1 . ASN A 0 108 . -64.738 5.832 49.802 1.00 43.26 108 A 1 ATOM 856 N N . PRO A 0 109 . -68.903 8.111 50.261 1.00 50.70 109 A 1 ATOM 857 C CA . PRO A 0 109 . -69.787 8.510 49.152 1.00 50.70 109 A 1 ATOM 858 C C . PRO A 0 109 . -69.178 9.615 48.242 1.00 50.70 109 A 1 ATOM 859 C CB . PRO A 0 109 . -71.038 9.024 49.879 1.00 50.70 109 A 1 ATOM 860 O O . PRO A 0 109 . -68.231 10.272 48.656 1.00 50.70 109 A 1 ATOM 861 C CG . PRO A 0 109 . -70.469 9.734 51.107 1.00 50.70 109 A 1 ATOM 862 C CD . PRO A 0 109 . -69.098 9.088 51.328 1.00 50.70 109 A 1 ATOM 863 N N . THR A 0 110 . -69.673 9.991 47.049 1.00 42.84 110 A 1 ATOM 864 C CA . THR A 0 110 . -70.529 9.359 46.014 1.00 42.84 110 A 1 ATOM 865 C C . THR A 0 110 . -70.669 10.351 44.828 1.00 42.84 110 A 1 ATOM 866 C CB . THR A 0 110 . -71.939 9.015 46.559 1.00 42.84 110 A 1 ATOM 867 O O . THR A 0 110 . -71.141 11.460 45.045 1.00 42.84 110 A 1 ATOM 868 C CG2 . THR A 0 110 . -73.095 8.856 45.582 1.00 42.84 110 A 1 ATOM 869 O OG1 . THR A 0 110 . -71.899 7.738 47.145 1.00 42.84 110 A 1 ATOM 870 N N . ILE A 0 111 . -70.378 9.903 43.591 1.00 48.79 111 A 1 ATOM 871 C CA . ILE A 0 111 . -70.893 10.404 42.277 1.00 48.79 111 A 1 ATOM 872 C C . ILE A 0 111 . -70.356 11.746 41.677 1.00 48.79 111 A 1 ATOM 873 C CB . ILE A 0 111 . -72.438 10.207 42.247 1.00 48.79 111 A 1 ATOM 874 O O . ILE A 0 111 . -69.856 12.589 42.417 1.00 48.79 111 A 1 ATOM 875 C CG1 . ILE A 0 111 . -72.711 8.697 42.033 1.00 48.79 111 A 1 ATOM 876 C CG2 . ILE A 0 111 . -73.279 11.042 41.265 1.00 48.79 111 A 1 ATOM 877 C CD1 . ILE A 0 111 . -74.172 8.276 42.231 1.00 48.79 111 A 1 ATOM 878 N N . PRO A 0 112 . -70.366 11.910 40.321 1.00 48.29 112 A 1 ATOM 879 C CA . PRO A 0 112 . -69.458 12.807 39.584 1.00 48.29 112 A 1 ATOM 880 C C . PRO A 0 112 . -70.164 13.766 38.573 1.00 48.29 112 A 1 ATOM 881 C CB . PRO A 0 112 . -68.572 11.763 38.878 1.00 48.29 112 A 1 ATOM 882 O O . PRO A 0 112 . -71.340 14.078 38.715 1.00 48.29 112 A 1 ATOM 883 C CG . PRO A 0 112 . -69.570 10.697 38.415 1.00 48.29 112 A 1 ATOM 884 C CD . PRO A 0 112 . -70.781 10.924 39.317 1.00 48.29 112 A 1 ATOM 885 N N . GLU A 0 113 . -69.427 14.159 37.520 1.00 40.18 113 A 1 ATOM 886 C CA . GLU A 0 113 . -69.804 14.904 36.295 1.00 40.18 113 A 1 ATOM 887 C C . GLU A 0 113 . -70.050 16.426 36.369 1.00 40.18 113 A 1 ATOM 888 C CB . GLU A 0 113 . -70.960 14.260 35.503 1.00 40.18 113 A 1 ATOM 889 O O . GLU A 0 113 . -71.015 16.918 36.944 1.00 40.18 113 A 1 ATOM 890 C CG . GLU A 0 113 . -70.681 12.866 34.926 1.00 40.18 113 A 1 ATOM 891 C CD . GLU A 0 113 . -71.583 12.558 33.711 1.00 40.18 113 A 1 ATOM 892 O OE1 . GLU A 0 113 . -71.108 11.829 32.814 1.00 40.18 113 A 1 ATOM 893 O OE2 . GLU A 0 113 . -72.707 13.111 33.615 1.00 40.18 113 A 1 ATOM 894 N N . THR A 0 114 . -69.282 17.182 35.571 1.00 44.03 114 A 1 ATOM 895 C CA . THR A 0 114 . -69.785 18.362 34.835 1.00 44.03 114 A 1 ATOM 896 C C . THR A 0 114 . -69.039 18.492 33.491 1.00 44.03 114 A 1 ATOM 897 C CB . THR A 0 114 . -69.722 19.667 35.651 1.00 44.03 114 A 1 ATOM 898 O O . THR A 0 114 . -67.896 18.060 33.363 1.00 44.03 114 A 1 ATOM 899 C CG2 . THR A 0 114 . -70.542 20.787 35.004 1.00 44.03 114 A 1 ATOM 900 O OG1 . THR A 0 114 . -70.293 19.509 36.926 1.00 44.03 114 A 1 ATOM 901 N N . LYS A 0 115 . -69.718 19.009 32.458 1.00 39.97 115 A 1 ATOM 902 C CA . LYS A 0 115 . -69.357 18.914 31.025 1.00 39.97 115 A 1 ATOM 903 C C . LYS A 0 115 . -68.793 20.219 30.436 1.00 39.97 115 A 1 ATOM 904 C CB . LYS A 0 115 . -70.642 18.590 30.232 1.00 39.97 115 A 1 ATOM 905 O O . LYS A 0 115 . -69.269 21.274 30.830 1.00 39.97 115 A 1 ATOM 906 C CG . LYS A 0 115 . -71.264 17.220 30.521 1.00 39.97 115 A 1 ATOM 907 C CD . LYS A 0 115 . -72.655 17.103 29.877 1.00 39.97 115 A 1 ATOM 908 C CE . LYS A 0 115 . -73.176 15.680 30.118 1.00 39.97 115 A 1 ATOM 909 N NZ . LYS A 0 115 . -74.619 15.526 29.811 1.00 39.97 115 A 1 ATOM 910 N N . ARG A 0 116 . -68.025 20.087 29.331 1.00 40.31 116 A 1 ATOM 911 C CA . ARG A 0 116 . -67.765 21.085 28.245 1.00 40.31 116 A 1 ATOM 912 C C . ARG A 0 116 . -67.050 22.394 28.679 1.00 40.31 116 A 1 ATOM 913 C CB . ARG A 0 116 . -69.082 21.359 27.482 1.00 40.31 116 A 1 ATOM 914 O O . ARG A 0 116 . -67.251 22.876 29.775 1.00 40.31 116 A 1 ATOM 915 C CG . ARG A 0 116 . -69.546 20.210 26.571 1.00 40.31 116 A 1 ATOM 916 C CD . ARG A 0 116 . -70.863 20.601 25.881 1.00 40.31 116 A 1 ATOM 917 N NE . ARG A 0 116 . -71.303 19.591 24.894 1.00 40.31 116 A 1 ATOM 918 N NH1 . ARG A 0 116 . -72.704 20.949 23.671 1.00 40.31 116 A 1 ATOM 919 N NH2 . ARG A 0 116 . -72.422 18.827 23.058 1.00 40.31 116 A 1 ATOM 920 C CZ . ARG A 0 116 . -72.138 19.793 23.885 1.00 40.31 116 A 1 ATOM 921 N N . ALA A 0 117 . -66.218 23.048 27.865 1.00 40.98 117 A 1 ATOM 922 C CA . ALA A 0 117 . -66.288 23.209 26.414 1.00 40.98 117 A 1 ATOM 923 C C . ALA A 0 117 . -64.920 23.499 25.753 1.00 40.98 117 A 1 ATOM 924 C CB . ALA A 0 117 . -67.208 24.414 26.145 1.00 40.98 117 A 1 ATOM 925 O O . ALA A 0 117 . -64.026 24.060 26.372 1.00 40.98 117 A 1 ATOM 926 N N . ASN A 0 118 . -64.844 23.122 24.475 1.00 38.82 118 A 1 ATOM 927 C CA . ASN A 0 118 . -64.159 23.723 23.322 1.00 38.82 118 A 1 ATOM 928 C C . ASN A 0 118 . -63.178 24.897 23.569 1.00 38.82 118 A 1 ATOM 929 C CB . ASN A 0 118 . -65.249 24.246 22.343 1.00 38.82 118 A 1 ATOM 930 O O . ASN A 0 118 . -63.570 25.902 24.156 1.00 38.82 118 A 1 ATOM 931 C CG . ASN A 0 118 . -66.602 23.536 22.279 1.00 38.82 118 A 1 ATOM 932 N ND2 . ASN A 0 118 . -67.571 24.181 21.676 1.00 38.82 118 A 1 ATOM 933 O OD1 . ASN A 0 118 . -66.846 22.443 22.776 1.00 38.82 118 A 1 ATOM 934 N N . ASN A 0 119 . -62.001 24.856 22.927 1.00 48.05 119 A 1 ATOM 935 C CA . ASN A 0 119 . -61.619 25.835 21.890 1.00 48.05 119 A 1 ATOM 936 C C . ASN A 0 119 . -60.341 25.416 21.137 1.00 48.05 119 A 1 ATOM 937 C CB . ASN A 0 119 . -61.510 27.270 22.450 1.00 48.05 119 A 1 ATOM 938 O O . ASN A 0 119 . -59.582 24.563 21.590 1.00 48.05 119 A 1 ATOM 939 C CG . ASN A 0 119 . -62.821 28.041 22.336 1.00 48.05 119 A 1 ATOM 940 N ND2 . ASN A 0 119 . -62.927 29.160 23.010 1.00 48.05 119 A 1 ATOM 941 O OD1 . ASN A 0 119 . -63.755 27.680 21.633 1.00 48.05 119 A 1 ATOM 942 N N . GLU A 0 120 . -60.167 25.984 19.945 1.00 40.09 120 A 1 ATOM 943 C CA . GLU A 0 120 . -59.211 25.566 18.914 1.00 40.09 120 A 1 ATOM 944 C C . GLU A 0 120 . -57.820 26.202 19.070 1.00 40.09 120 A 1 ATOM 945 C CB . GLU A 0 120 . -59.773 25.975 17.539 1.00 40.09 120 A 1 ATOM 946 O O . GLU A 0 120 . -57.685 27.346 19.499 1.00 40.09 120 A 1 ATOM 947 C CG . GLU A 0 120 . -61.139 25.346 17.205 1.00 40.09 120 A 1 ATOM 948 C CD . GLU A 0 120 . -61.890 26.130 16.118 1.00 40.09 120 A 1 ATOM 949 O OE1 . GLU A 0 120 . -62.354 25.482 15.154 1.00 40.09 120 A 1 ATOM 950 O OE2 . GLU A 0 120 . -62.040 27.360 16.295 1.00 40.09 120 A 1 ATOM 951 N N . SER A 0 121 . -56.782 25.467 18.665 1.00 39.55 121 A 1 ATOM 952 C CA . SER A 0 121 . -55.500 25.951 18.111 1.00 39.55 121 A 1 ATOM 953 C C . SER A 0 121 . -54.578 24.740 17.900 1.00 39.55 121 A 1 ATOM 954 C CB . SER A 0 121 . -54.784 26.968 19.025 1.00 39.55 121 A 1 ATOM 955 O O . SER A 0 121 . -54.655 23.779 18.654 1.00 39.55 121 A 1 ATOM 956 O OG . SER A 0 121 . -54.954 26.683 20.397 1.00 39.55 121 A 1 ATOM 957 N N . SER A 0 122 . -53.650 24.651 16.953 1.00 45.97 122 A 1 ATOM 958 C CA . SER A 0 122 . -53.352 25.363 15.710 1.00 45.97 122 A 1 ATOM 959 C C . SER A 0 122 . -52.137 24.643 15.113 1.00 45.97 122 A 1 ATOM 960 C CB . SER A 0 122 . -52.902 26.815 15.944 1.00 45.97 122 A 1 ATOM 961 O O . SER A 0 122 . -51.121 24.559 15.793 1.00 45.97 122 A 1 ATOM 962 O OG . SER A 0 122 . -54.009 27.688 15.887 1.00 45.97 122 A 1 ATOM 963 N N . SER A 0 123 . -52.201 24.268 13.828 1.00 45.78 123 A 1 ATOM 964 C CA . SER A 0 123 . -51.054 24.171 12.892 1.00 45.78 123 A 1 ATOM 965 C C . SER A 0 123 . -49.935 23.131 13.180 1.00 45.78 123 A 1 ATOM 966 C CB . SER A 0 123 . -50.511 25.592 12.676 1.00 45.78 123 A 1 ATOM 967 O O . SER A 0 123 . -49.765 22.672 14.296 1.00 45.78 123 A 1 ATOM 968 O OG . SER A 0 123 . -49.829 26.075 13.814 1.00 45.78 123 A 1 ATOM 969 N N . SER A 0 124 . -49.140 22.668 12.210 1.00 47.19 124 A 1 ATOM 970 C CA . SER A 0 124 . -48.992 23.081 10.806 1.00 47.19 124 A 1 ATOM 971 C C . SER A 0 124 . -48.778 21.892 9.852 1.00 47.19 124 A 1 ATOM 972 C CB . SER A 0 124 . -47.778 24.019 10.666 1.00 47.19 124 A 1 ATOM 973 O O . SER A 0 124 . -47.966 21.012 10.113 1.00 47.19 124 A 1 ATOM 974 O OG . SER A 0 124 . -46.627 23.432 11.236 1.00 47.19 124 A 1 ATOM 975 N N . GLN A 0 125 . -49.460 21.971 8.706 1.00 34.32 125 A 1 ATOM 976 C CA . GLN A 0 125 . -48.925 21.747 7.355 1.00 34.32 125 A 1 ATOM 977 C C . GLN A 0 125 . -48.316 20.377 6.988 1.00 34.32 125 A 1 ATOM 978 C CB . GLN A 0 125 . -48.024 22.944 7.007 1.00 34.32 125 A 1 ATOM 979 O O . GLN A 0 125 . -47.122 20.123 7.116 1.00 34.32 125 A 1 ATOM 980 C CG . GLN A 0 125 . -47.811 23.124 5.496 1.00 34.32 125 A 1 ATOM 981 C CD . GLN A 0 125 . -47.277 24.509 5.135 1.00 34.32 125 A 1 ATOM 982 N NE2 . GLN A 0 125 . -47.024 24.759 3.874 1.00 34.32 125 A 1 ATOM 983 O OE1 . GLN A 0 125 . -47.117 25.395 5.965 1.00 34.32 125 A 1 ATOM 984 N N . LYS A 0 126 . -49.157 19.556 6.343 1.00 37.27 126 A 1 ATOM 985 C CA . LYS A 0 126 . -48.719 18.685 5.243 1.00 37.27 126 A 1 ATOM 986 C C . LYS A 0 126 . -48.295 19.563 4.066 1.00 37.27 126 A 1 ATOM 987 C CB . LYS A 0 126 . -49.899 17.845 4.717 1.00 37.27 126 A 1 ATOM 988 O O . LYS A 0 126 . -49.120 20.351 3.629 1.00 37.27 126 A 1 ATOM 989 C CG . LYS A 0 126 . -50.330 16.666 5.588 1.00 37.27 126 A 1 ATOM 990 C CD . LYS A 0 126 . -51.620 16.075 4.997 1.00 37.27 126 A 1 ATOM 991 C CE . LYS A 0 126 . -51.990 14.771 5.705 1.00 37.27 126 A 1 ATOM 992 N NZ . LYS A 0 126 . -53.302 14.255 5.243 1.00 37.27 126 A 1 ATOM 993 N N . ASP A 0 127 . -47.111 19.323 3.521 1.00 40.20 127 A 1 ATOM 994 C CA . ASP A 0 127 . -46.768 19.503 2.106 1.00 40.20 127 A 1 ATOM 995 C C . ASP A 0 127 . -45.511 18.667 1.836 1.00 40.20 127 A 1 ATOM 996 C CB . ASP A 0 127 . -46.487 20.975 1.751 1.00 40.20 127 A 1 ATOM 997 O O . ASP A 0 127 . -44.520 18.831 2.537 1.00 40.20 127 A 1 ATOM 998 C CG . ASP A 0 127 . -47.753 21.776 1.444 1.00 40.20 127 A 1 ATOM 999 O OD1 . ASP A 0 127 . -48.590 21.249 0.673 1.00 40.20 127 A 1 ATOM 1000 O OD2 . ASP A 0 127 . -47.842 22.919 1.953 1.00 40.20 127 A 1 ATOM 1001 N N . ASN A 0 128 . -45.584 17.732 0.883 1.00 41.02 128 A 1 ATOM 1002 C CA . ASN A 0 128 . -44.454 17.108 0.171 1.00 41.02 128 A 1 ATOM 1003 C C . ASN A 0 128 . -45.033 16.123 -0.856 1.00 41.02 128 A 1 ATOM 1004 C CB . ASN A 0 128 . -43.421 16.457 1.121 1.00 41.02 128 A 1 ATOM 1005 O O . ASN A 0 128 . -45.092 14.908 -0.659 1.00 41.02 128 A 1 ATOM 1006 C CG . ASN A 0 128 . -42.285 17.411 1.481 1.00 41.02 128 A 1 ATOM 1007 N ND2 . ASN A 0 128 . -41.594 17.172 2.570 1.00 41.02 128 A 1 ATOM 1008 O OD1 . ASN A 0 128 . -41.963 18.352 0.774 1.00 41.02 128 A 1 ATOM 1009 N N . ILE A 0 129 . -45.555 16.697 -1.940 1.00 39.92 129 A 1 ATOM 1010 C CA . ILE A 0 129 . -46.200 15.985 -3.042 1.00 39.92 129 A 1 ATOM 1011 C C . ILE A 0 129 . -45.146 15.635 -4.101 1.00 39.92 129 A 1 ATOM 1012 C CB . ILE A 0 129 . -47.360 16.842 -3.612 1.00 39.92 129 A 1 ATOM 1013 O O . ILE A 0 129 . -44.601 16.513 -4.758 1.00 39.92 129 A 1 ATOM 1014 C CG1 . ILE A 0 129 . -48.478 17.007 -2.551 1.00 39.92 129 A 1 ATOM 1015 C CG2 . ILE A 0 129 . -47.938 16.235 -4.906 1.00 39.92 129 A 1 ATOM 1016 C CD1 . ILE A 0 129 . -49.558 18.030 -2.926 1.00 39.92 129 A 1 ATOM 1017 N N . LEU A 0 130 . -44.907 14.335 -4.269 1.00 32.96 130 A 1 ATOM 1018 C CA . LEU A 0 130 . -44.889 13.626 -5.557 1.00 32.96 130 A 1 ATOM 1019 C C . LEU A 0 130 . -44.404 14.410 -6.809 1.00 32.96 130 A 1 ATOM 1020 C CB . LEU A 0 130 . -46.319 13.045 -5.732 1.00 32.96 130 A 1 ATOM 1021 O O . LEU A 0 130 . -45.217 14.952 -7.549 1.00 32.96 130 A 1 ATOM 1022 C CG . LEU A 0 130 . -46.394 11.606 -6.261 1.00 32.96 130 A 1 ATOM 1023 C CD1 . LEU A 0 130 . -47.861 11.171 -6.292 1.00 32.96 130 A 1 ATOM 1024 C CD2 . LEU A 0 130 . -45.804 11.438 -7.659 1.00 32.96 130 A 1 ATOM 1025 N N . LEU A 0 131 . -43.102 14.347 -7.114 1.00 32.90 131 A 1 ATOM 1026 C CA . LEU A 0 131 . -42.487 14.467 -8.454 1.00 32.90 131 A 1 ATOM 1027 C C . LEU A 0 131 . -41.039 13.946 -8.345 1.00 32.90 131 A 1 ATOM 1028 C CB . LEU A 0 131 . -42.427 15.944 -8.931 1.00 32.90 131 A 1 ATOM 1029 O O . LEU A 0 131 . -40.371 14.243 -7.365 1.00 32.90 131 A 1 ATOM 1030 C CG . LEU A 0 131 . -43.656 16.466 -9.717 1.00 32.90 131 A 1 ATOM 1031 C CD1 . LEU A 0 131 . -44.246 17.714 -9.056 1.00 32.90 131 A 1 ATOM 1032 C CD2 . LEU A 0 131 . -43.307 16.866 -11.154 1.00 32.90 131 A 1 ATOM 1033 N N . SER A 0 132 . -40.401 13.253 -9.282 1.00 36.94 132 A 1 ATOM 1034 C CA . SER A 0 132 . -40.760 12.464 -10.467 1.00 36.94 132 A 1 ATOM 1035 C C . SER A 0 132 . -39.418 12.129 -11.138 1.00 36.94 132 A 1 ATOM 1036 C CB . SER A 0 132 . -41.595 13.221 -11.507 1.00 36.94 132 A 1 ATOM 1037 O O . SER A 0 132 . -38.539 12.985 -11.193 1.00 36.94 132 A 1 ATOM 1038 O OG . SER A 0 132 . -40.998 14.457 -11.824 1.00 36.94 132 A 1 ATOM 1039 N N . ALA A 0 133 . -39.271 10.919 -11.671 1.00 31.01 133 A 1 ATOM 1040 C CA . ALA A 0 133 . -38.074 10.416 -12.349 1.00 31.01 133 A 1 ATOM 1041 C C . ALA A 0 133 . -37.306 11.417 -13.249 1.00 31.01 133 A 1 ATOM 1042 C CB . ALA A 0 133 . -38.552 9.238 -13.209 1.00 31.01 133 A 1 ATOM 1043 O O . ALA A 0 133 . -37.869 11.962 -14.200 1.00 31.01 133 A 1 ATOM 1044 N N . HIS A 0 134 . -35.983 11.513 -13.060 1.00 34.13 134 A 1 ATOM 1045 C CA . HIS A 0 134 . -35.072 11.980 -14.109 1.00 34.13 134 A 1 ATOM 1046 C C . HIS A 0 134 . -34.581 10.793 -14.944 1.00 34.13 134 A 1 ATOM 1047 C CB . HIS A 0 134 . -33.945 12.856 -13.546 1.00 34.13 134 A 1 ATOM 1048 O O . HIS A 0 134 . -33.698 10.031 -14.559 1.00 34.13 134 A 1 ATOM 1049 C CG . HIS A 0 134 . -34.320 14.313 -13.636 1.00 34.13 134 A 1 ATOM 1050 C CD2 . HIS A 0 134 . -34.963 15.055 -12.682 1.00 34.13 134 A 1 ATOM 1051 N ND1 . HIS A 0 134 . -34.197 15.110 -14.755 1.00 34.13 134 A 1 ATOM 1052 C CE1 . HIS A 0 134 . -34.743 16.305 -14.475 1.00 34.13 134 A 1 ATOM 1053 N NE2 . HIS A 0 134 . -35.220 16.319 -13.223 1.00 34.13 134 A 1 ATOM 1054 N N . LYS A 0 135 . -35.212 10.639 -16.108 1.00 40.63 135 A 1 ATOM 1055 C CA . LYS A 0 135 . -34.902 9.635 -17.126 1.00 40.63 135 A 1 ATOM 1056 C C . LYS A 0 135 . -33.658 10.044 -17.922 1.00 40.63 135 A 1 ATOM 1057 C CB . LYS A 0 135 . -36.154 9.501 -18.007 1.00 40.63 135 A 1 ATOM 1058 O O . LYS A 0 135 . -33.586 11.165 -18.419 1.00 40.63 135 A 1 ATOM 1059 C CG . LYS A 0 135 . -35.999 8.575 -19.218 1.00 40.63 135 A 1 ATOM 1060 C CD . LYS A 0 135 . -37.324 8.521 -19.988 1.00 40.63 135 A 1 ATOM 1061 C CE . LYS A 0 135 . -37.156 7.694 -21.264 1.00 40.63 135 A 1 ATOM 1062 N NZ . LYS A 0 135 . -38.417 7.642 -22.044 1.00 40.63 135 A 1 ATOM 1063 N N . ILE A 0 136 . -32.727 9.107 -18.099 1.00 32.34 136 A 1 ATOM 1064 C CA . ILE A 0 136 . -31.560 9.253 -18.980 1.00 32.34 136 A 1 ATOM 1065 C C . ILE A 0 136 . -32.035 9.426 -20.433 1.00 32.34 136 A 1 ATOM 1066 C CB . ILE A 0 136 . -30.621 8.028 -18.825 1.00 32.34 136 A 1 ATOM 1067 O O . ILE A 0 136 . -32.838 8.630 -20.926 1.00 32.34 136 A 1 ATOM 1068 C CG1 . ILE A 0 136 . -30.105 7.906 -17.368 1.00 32.34 136 A 1 ATOM 1069 C CG2 . ILE A 0 136 . -29.435 8.103 -19.806 1.00 32.34 136 A 1 ATOM 1070 C CD1 . ILE A 0 136 . -29.423 6.567 -17.057 1.00 32.34 136 A 1 ATOM 1071 N N . ALA A 0 137 . -31.521 10.443 -21.125 1.00 40.33 137 A 1 ATOM 1072 C CA . ALA A 0 137 . -31.714 10.646 -22.557 1.00 40.33 137 A 1 ATOM 1073 C C . ALA A 0 137 . -30.396 11.109 -23.193 1.00 40.33 137 A 1 ATOM 1074 C CB . ALA A 0 137 . -32.851 11.650 -22.784 1.00 40.33 137 A 1 ATOM 1075 O O . ALA A 0 137 . -29.800 12.090 -22.755 1.00 40.33 137 A 1 ATOM 1076 N N . ALA A 0 138 . -29.939 10.379 -24.211 1.00 34.75 138 A 1 ATOM 1077 C CA . ALA A 0 138 . -28.734 10.709 -24.963 1.00 34.75 138 A 1 ATOM 1078 C C . ALA A 0 138 . -28.988 11.844 -25.969 1.00 34.75 138 A 1 ATOM 1079 C CB . ALA A 0 138 . -28.233 9.437 -25.660 1.00 34.75 138 A 1 ATOM 1080 O O . ALA A 0 138 . -30.081 11.953 -26.527 1.00 34.75 138 A 1 ATOM 1081 N N . VAL A 0 139 . -27.949 12.633 -26.249 1.00 38.85 139 A 1 ATOM 1082 C CA . VAL A 0 139 . -27.923 13.650 -27.311 1.00 38.85 139 A 1 ATOM 1083 C C . VAL A 0 139 . -26.726 13.368 -28.223 1.00 38.85 139 A 1 ATOM 1084 C CB . VAL A 0 139 . -27.818 15.075 -26.726 1.00 38.85 139 A 1 ATOM 1085 O O . VAL A 0 139 . -25.594 13.406 -27.741 1.00 38.85 139 A 1 ATOM 1086 C CG1 . VAL A 0 139 . -27.730 16.137 -27.832 1.00 38.85 139 A 1 ATOM 1087 C CG2 . VAL A 0 139 . -29.033 15.413 -25.851 1.00 38.85 139 A 1 ATOM 1088 N N . PRO A 0 140 . -26.940 13.089 -29.519 1.00 35.99 140 A 1 ATOM 1089 C CA . PRO A 0 140 . -25.887 13.098 -30.526 1.00 35.99 140 A 1 ATOM 1090 C C . PRO A 0 140 . -25.975 14.324 -31.458 1.00 35.99 140 A 1 ATOM 1091 C CB . PRO A 0 140 . -26.101 11.783 -31.277 1.00 35.99 140 A 1 ATOM 1092 O O . PRO A 0 140 . -27.009 14.981 -31.542 1.00 35.99 140 A 1 ATOM 1093 C CG . PRO A 0 140 . -27.628 11.660 -31.309 1.00 35.99 140 A 1 ATOM 1094 C CD . PRO A 0 140 . -28.102 12.378 -30.039 1.00 35.99 140 A 1 ATOM 1095 N N . ALA A 0 141 . -24.897 14.516 -32.227 1.00 36.85 141 A 1 ATOM 1096 C CA . ALA A 0 141 . -24.707 15.455 -33.343 1.00 36.85 141 A 1 ATOM 1097 C C . ALA A 0 141 . -24.393 16.934 -33.016 1.00 36.85 141 A 1 ATOM 1098 C CB . ALA A 0 141 . -25.827 15.301 -34.385 1.00 36.85 141 A 1 ATOM 1099 O O . ALA A 0 141 . -25.268 17.741 -32.714 1.00 36.85 141 A 1 ATOM 1100 N N . HIS A 0 142 . -23.140 17.310 -33.290 1.00 39.24 142 A 1 ATOM 1101 C CA . HIS A 0 142 . -22.852 18.439 -34.176 1.00 39.24 142 A 1 ATOM 1102 C C . HIS A 0 142 . -21.660 18.066 -35.072 1.00 39.24 142 A 1 ATOM 1103 C CB . HIS A 0 142 . -22.584 19.731 -33.392 1.00 39.24 142 A 1 ATOM 1104 O O . HIS A 0 142 . -20.610 17.670 -34.567 1.00 39.24 142 A 1 ATOM 1105 C CG . HIS A 0 142 . -22.570 20.942 -34.295 1.00 39.24 142 A 1 ATOM 1106 C CD2 . HIS A 0 142 . -23.671 21.624 -34.738 1.00 39.24 142 A 1 ATOM 1107 N ND1 . HIS A 0 142 . -21.471 21.542 -34.872 1.00 39.24 142 A 1 ATOM 1108 C CE1 . HIS A 0 142 . -21.901 22.563 -35.635 1.00 39.24 142 A 1 ATOM 1109 N NE2 . HIS A 0 142 . -23.243 22.652 -35.581 1.00 39.24 142 A 1 ATOM 1110 N N . GLU A 0 143 . -21.831 18.148 -36.390 1.00 46.97 143 A 1 ATOM 1111 C CA . GLU A 0 143 . -20.740 18.009 -37.359 1.00 46.97 143 A 1 ATOM 1112 C C . GLU A 0 143 . -20.139 19.390 -37.632 1.00 46.97 143 A 1 ATOM 1113 C CB . GLU A 0 143 . -21.252 17.439 -38.697 1.00 46.97 143 A 1 ATOM 1114 O O . GLU A 0 143 . -20.882 20.312 -37.959 1.00 46.97 143 A 1 ATOM 1115 C CG . GLU A 0 143 . -21.817 16.012 -38.631 1.00 46.97 143 A 1 ATOM 1116 C CD . GLU A 0 143 . -22.193 15.463 -40.022 1.00 46.97 143 A 1 ATOM 1117 O OE1 . GLU A 0 143 . -22.168 14.220 -40.172 1.00 46.97 143 A 1 ATOM 1118 O OE2 . GLU A 0 143 . -22.508 16.270 -40.927 1.00 46.97 143 A 1 ATOM 1119 N N . GLU A 0 144 . -18.811 19.546 -37.582 1.00 47.95 144 A 1 ATOM 1120 C CA . GLU A 0 144 . -18.171 20.711 -38.208 1.00 47.95 144 A 1 ATOM 1121 C C . GLU A 0 144 . -16.781 20.395 -38.794 1.00 47.95 144 A 1 ATOM 1122 C CB . GLU A 0 144 . -18.203 21.949 -37.289 1.00 47.95 144 A 1 ATOM 1123 O O . GLU A 0 144 . -15.751 20.431 -38.133 1.00 47.95 144 A 1 ATOM 1124 C CG . GLU A 0 144 . -18.217 23.229 -38.148 1.00 47.95 144 A 1 ATOM 1125 C CD . GLU A 0 144 . -18.548 24.517 -37.376 1.00 47.95 144 A 1 ATOM 1126 O OE1 . GLU A 0 144 . -18.619 25.570 -38.051 1.00 47.95 144 A 1 ATOM 1127 O OE2 . GLU A 0 144 . -18.753 24.449 -36.142 1.00 47.95 144 A 1 ATOM 1128 N N . THR A 0 145 . -16.807 20.024 -40.075 1.00 42.51 145 A 1 ATOM 1129 C CA . THR A 0 145 . -15.970 20.535 -41.178 1.00 42.51 145 A 1 ATOM 1130 C C . THR A 0 145 . -14.517 20.989 -40.923 1.00 42.51 145 A 1 ATOM 1131 C CB . THR A 0 145 . -16.740 21.693 -41.837 1.00 42.51 145 A 1 ATOM 1132 O O . THR A 0 145 . -14.264 22.048 -40.360 1.00 42.51 145 A 1 ATOM 1133 C CG2 . THR A 0 145 . -16.144 22.150 -43.168 1.00 42.51 145 A 1 ATOM 1134 O OG1 . THR A 0 145 . -18.052 21.262 -42.131 1.00 42.51 145 A 1 ATOM 1135 N N . GLY A 0 146 . -13.578 20.319 -41.614 1.00 39.75 146 A 1 ATOM 1136 C CA . GLY A 0 146 . -12.244 20.847 -41.966 1.00 39.75 146 A 1 ATOM 1137 C C . GLY A 0 146 . -11.139 20.550 -40.935 1.00 39.75 146 A 1 ATOM 1138 O O . GLY A 0 146 . -11.360 20.622 -39.740 1.00 39.75 146 A 1 ATOM 1139 N N . ASN A 0 147 . -9.897 20.208 -41.296 1.00 41.64 147 A 1 ATOM 1140 C CA . ASN A 0 147 . -9.188 20.379 -42.567 1.00 41.64 147 A 1 ATOM 1141 C C . ASN A 0 147 . -8.171 19.241 -42.781 1.00 41.64 147 A 1 ATOM 1142 C CB . ASN A 0 147 . -8.435 21.723 -42.514 1.00 41.64 147 A 1 ATOM 1143 O O . ASN A 0 147 . -7.578 18.745 -41.827 1.00 41.64 147 A 1 ATOM 1144 C CG . ASN A 0 147 . -9.372 22.889 -42.272 1.00 41.64 147 A 1 ATOM 1145 N ND2 . ASN A 0 147 . -9.313 23.527 -41.127 1.00 41.64 147 A 1 ATOM 1146 O OD1 . ASN A 0 147 . -10.207 23.190 -43.102 1.00 41.64 147 A 1 ATOM 1147 N N . LYS A 0 148 . -7.912 18.868 -44.039 1.00 36.35 148 A 1 ATOM 1148 C CA . LYS A 0 148 . -6.843 17.925 -44.420 1.00 36.35 148 A 1 ATOM 1149 C C . LYS A 0 148 . -5.568 18.706 -44.764 1.00 36.35 148 A 1 ATOM 1150 C CB . LYS A 0 148 . -7.347 17.062 -45.594 1.00 36.35 148 A 1 ATOM 1151 O O . LYS A 0 148 . -5.676 19.787 -45.343 1.00 36.35 148 A 1 ATOM 1152 C CG . LYS A 0 148 . -6.729 15.658 -45.648 1.00 36.35 148 A 1 ATOM 1153 C CD . LYS A 0 148 . -7.395 14.833 -46.762 1.00 36.35 148 A 1 ATOM 1154 C CE . LYS A 0 148 . -7.038 13.352 -46.612 1.00 36.35 148 A 1 ATOM 1155 N NZ . LYS A 0 148 . -7.729 12.515 -47.623 1.00 36.35 148 A 1 ATOM 1156 N N . PRO A 0 149 . -4.375 18.139 -44.532 1.00 39.64 149 A 1 ATOM 1157 C CA . PRO A 0 149 . -3.485 18.010 -45.685 1.00 39.64 149 A 1 ATOM 1158 C C . PRO A 0 149 . -2.786 16.648 -45.768 1.00 39.64 149 A 1 ATOM 1159 C CB . PRO A 0 149 . -2.481 19.155 -45.568 1.00 39.64 149 A 1 ATOM 1160 O O . PRO A 0 149 . -2.430 16.025 -44.772 1.00 39.64 149 A 1 ATOM 1161 C CG . PRO A 0 149 . -2.281 19.270 -44.060 1.00 39.64 149 A 1 ATOM 1162 C CD . PRO A 0 149 . -3.564 18.692 -43.447 1.00 39.64 149 A 1 ATOM 1163 N N . ASN A 0 150 . -2.558 16.208 -47.003 1.00 32.61 150 A 1 ATOM 1164 C CA . ASN A 0 150 . -1.628 15.127 -47.312 1.00 32.61 150 A 1 ATOM 1165 C C . ASN A 0 150 . -0.195 15.693 -47.429 1.00 32.61 150 A 1 ATOM 1166 C CB . ASN A 0 150 . -2.018 14.502 -48.672 1.00 32.61 150 A 1 ATOM 1167 O O . ASN A 0 150 . -0.032 16.869 -47.752 1.00 32.61 150 A 1 ATOM 1168 C CG . ASN A 0 150 . -3.396 13.872 -48.801 1.00 32.61 150 A 1 ATOM 1169 N ND2 . ASN A 0 150 . -3.793 13.592 -50.021 1.00 32.61 150 A 1 ATOM 1170 O OD1 . ASN A 0 150 . -4.130 13.602 -47.865 1.00 32.61 150 A 1 ATOM 1171 N N . SER A 0 151 . 0.788 14.784 -47.442 1.00 34.43 151 A 1 ATOM 1172 C CA . SER A 0 151 . 1.814 14.670 -48.504 1.00 34.43 151 A 1 ATOM 1173 C C . SER A 0 151 . 3.294 14.865 -48.122 1.00 34.43 151 A 1 ATOM 1174 C CB . SER A 0 151 . 1.497 15.514 -49.756 1.00 34.43 151 A 1 ATOM 1175 O O . SER A 0 151 . 3.662 15.783 -47.402 1.00 34.43 151 A 1 ATOM 1176 O OG . SER A 0 151 . 1.937 14.843 -50.916 1.00 34.43 151 A 1 ATOM 1177 N N . ILE A 0 152 . 4.114 14.039 -48.789 1.00 36.69 152 A 1 ATOM 1178 C CA . ILE A 0 152 . 5.563 14.141 -49.061 1.00 36.69 152 A 1 ATOM 1179 C C . ILE A 0 152 . 6.548 13.671 -47.969 1.00 36.69 152 A 1 ATOM 1180 C CB . ILE A 0 152 . 5.910 15.468 -49.776 1.00 36.69 152 A 1 ATOM 1181 O O . ILE A 0 152 . 6.905 14.359 -47.020 1.00 36.69 152 A 1 ATOM 1182 C CG1 . ILE A 0 152 . 5.249 15.490 -51.180 1.00 36.69 152 A 1 ATOM 1183 C CG2 . ILE A 0 152 . 7.420 15.676 -49.979 1.00 36.69 152 A 1 ATOM 1184 C CD1 . ILE A 0 152 . 4.741 16.878 -51.575 1.00 36.69 152 A 1 ATOM 1185 N N . VAL A 0 153 . 7.064 12.470 -48.245 1.00 35.41 153 A 1 ATOM 1186 C CA . VAL A 0 153 . 8.343 11.892 -47.804 1.00 35.41 153 A 1 ATOM 1187 C C . VAL A 0 153 . 9.522 12.767 -48.247 1.00 35.41 153 A 1 ATOM 1188 C CB . VAL A 0 153 . 8.477 10.515 -48.511 1.00 35.41 153 A 1 ATOM 1189 O O . VAL A 0 153 . 9.517 13.224 -49.385 1.00 35.41 153 A 1 ATOM 1190 C CG1 . VAL A 0 153 . 9.855 9.849 -48.401 1.00 35.41 153 A 1 ATOM 1191 C CG2 . VAL A 0 153 . 7.433 9.521 -47.986 1.00 35.41 153 A 1 ATOM 1192 N N . ASN A 0 154 . 10.572 12.888 -47.423 1.00 36.44 154 A 1 ATOM 1193 C CA . ASN A 0 154 . 11.964 12.859 -47.905 1.00 36.44 154 A 1 ATOM 1194 C C . ASN A 0 154 . 12.974 12.556 -46.782 1.00 36.44 154 A 1 ATOM 1195 C CB . ASN A 0 154 . 12.337 14.144 -48.673 1.00 36.44 154 A 1 ATOM 1196 O O . ASN A 0 154 . 12.993 13.195 -45.735 1.00 36.44 154 A 1 ATOM 1197 C CG . ASN A 0 154 . 12.179 13.986 -50.181 1.00 36.44 154 A 1 ATOM 1198 N ND2 . ASN A 0 154 . 11.886 15.052 -50.887 1.00 36.44 154 A 1 ATOM 1199 O OD1 . ASN A 0 154 . 12.349 12.922 -50.755 1.00 36.44 154 A 1 ATOM 1200 N N . THR A 0 155 . 13.826 11.565 -47.038 1.00 29.61 155 A 1 ATOM 1201 C CA . THR A 0 155 . 14.938 11.088 -46.200 1.00 29.61 155 A 1 ATOM 1202 C C . THR A 0 155 . 16.153 12.016 -46.208 1.00 29.61 155 A 1 ATOM 1203 C CB . THR A 0 155 . 15.459 9.753 -46.775 1.00 29.61 155 A 1 ATOM 1204 O O . THR A 0 155 . 16.628 12.356 -47.288 1.00 29.61 155 A 1 ATOM 1205 C CG2 . THR A 0 155 . 14.653 8.546 -46.317 1.00 29.61 155 A 1 ATOM 1206 O OG1 . THR A 0 155 . 15.409 9.780 -48.189 1.00 29.61 155 A 1 ATOM 1207 N N . VAL A 0 156 . 16.764 12.244 -45.038 1.00 37.15 156 A 1 ATOM 1208 C CA . VAL A 0 156 . 18.222 12.430 -44.866 1.00 37.15 156 A 1 ATOM 1209 C C . VAL A 0 156 . 18.639 11.806 -43.528 1.00 37.15 156 A 1 ATOM 1210 C CB . VAL A 0 156 . 18.667 13.914 -44.911 1.00 37.15 156 A 1 ATOM 1211 O O . VAL A 0 156 . 18.006 12.061 -42.508 1.00 37.15 156 A 1 ATOM 1212 C CG1 . VAL A 0 156 . 20.163 14.079 -44.591 1.00 37.15 156 A 1 ATOM 1213 C CG2 . VAL A 0 156 . 18.457 14.554 -46.290 1.00 37.15 156 A 1 ATOM 1214 N N . ALA A 0 157 . 19.715 11.020 -43.527 1.00 36.22 157 A 1 ATOM 1215 C CA . ALA A 0 157 . 20.415 10.558 -42.325 1.00 36.22 157 A 1 ATOM 1216 C C . ALA A 0 157 . 21.836 11.148 -42.292 1.00 36.22 157 A 1 ATOM 1217 C CB . ALA A 0 157 . 20.452 9.023 -42.335 1.00 36.22 157 A 1 ATOM 1218 O O . ALA A 0 157 . 22.370 11.490 -43.351 1.00 36.22 157 A 1 ATOM 1219 N N . PRO A 0 158 . 22.474 11.212 -41.110 1.00 37.89 158 A 1 ATOM 1220 C CA . PRO A 0 158 . 23.921 11.023 -41.076 1.00 37.89 158 A 1 ATOM 1221 C C . PRO A 0 158 . 24.409 10.108 -39.934 1.00 37.89 158 A 1 ATOM 1222 C CB . PRO A 0 158 . 24.497 12.433 -40.971 1.00 37.89 158 A 1 ATOM 1223 O O . PRO A 0 158 . 24.381 10.454 -38.760 1.00 37.89 158 A 1 ATOM 1224 C CG . PRO A 0 158 . 23.447 13.187 -40.151 1.00 37.89 158 A 1 ATOM 1225 C CD . PRO A 0 158 . 22.179 12.322 -40.215 1.00 37.89 158 A 1 ATOM 1226 N N . ASN A 0 159 . 24.941 8.956 -40.338 1.00 35.77 159 A 1 ATOM 1227 C CA . ASN A 0 159 . 26.346 8.579 -40.142 1.00 35.77 159 A 1 ATOM 1228 C C . ASN A 0 159 . 26.964 8.677 -38.722 1.00 35.77 159 A 1 ATOM 1229 C CB . ASN A 0 159 . 27.198 9.356 -41.173 1.00 35.77 159 A 1 ATOM 1230 O O . ASN A 0 159 . 27.509 9.703 -38.336 1.00 35.77 159 A 1 ATOM 1231 C CG . ASN A 0 159 . 26.661 9.372 -42.598 1.00 35.77 159 A 1 ATOM 1232 N ND2 . ASN A 0 159 . 27.202 10.219 -43.439 1.00 35.77 159 A 1 ATOM 1233 O OD1 . ASN A 0 159 . 25.735 8.670 -42.973 1.00 35.77 159 A 1 ATOM 1234 N N . GLN A 0 160 . 27.041 7.517 -38.060 1.00 28.12 160 A 1 ATOM 1235 C CA . GLN A 0 160 . 28.302 6.861 -37.656 1.00 28.12 160 A 1 ATOM 1236 C C . GLN A 0 160 . 29.392 7.681 -36.922 1.00 28.12 160 A 1 ATOM 1237 C CB . GLN A 0 160 . 28.883 6.203 -38.929 1.00 28.12 160 A 1 ATOM 1238 O O . GLN A 0 160 . 30.104 8.474 -37.528 1.00 28.12 160 A 1 ATOM 1239 C CG . GLN A 0 160 . 30.124 5.321 -38.720 1.00 28.12 160 A 1 ATOM 1240 C CD . GLN A 0 160 . 30.573 4.708 -40.045 1.00 28.12 160 A 1 ATOM 1241 N NE2 . GLN A 0 160 . 30.084 3.543 -40.412 1.00 28.12 160 A 1 ATOM 1242 O OE1 . GLN A 0 160 . 31.342 5.275 -40.798 1.00 28.12 160 A 1 ATOM 1243 N N . THR A 0 161 . 29.694 7.278 -35.681 1.00 31.51 161 A 1 ATOM 1244 C CA . THR A 0 161 . 31.065 6.966 -35.209 1.00 31.51 161 A 1 ATOM 1245 C C . THR A 0 161 . 30.964 6.028 -33.998 1.00 31.51 161 A 1 ATOM 1246 C CB . THR A 0 161 . 31.896 8.222 -34.874 1.00 31.51 161 A 1 ATOM 1247 O O . THR A 0 161 . 30.256 6.321 -33.040 1.00 31.51 161 A 1 ATOM 1248 C CG2 . THR A 0 161 . 33.220 7.929 -34.165 1.00 31.51 161 A 1 ATOM 1249 O OG1 . THR A 0 161 . 32.276 8.853 -36.073 1.00 31.51 161 A 1 ATOM 1250 N N . SER A 0 162 . 31.625 4.871 -34.061 1.00 28.94 162 A 1 ATOM 1251 C CA . SER A 0 162 . 31.822 3.961 -32.920 1.00 28.94 162 A 1 ATOM 1252 C C . SER A 0 162 . 32.843 4.534 -31.941 1.00 28.94 162 A 1 ATOM 1253 C CB . SER A 0 162 . 32.408 2.642 -33.445 1.00 28.94 162 A 1 ATOM 1254 O O . SER A 0 162 . 33.717 5.242 -32.414 1.00 28.94 162 A 1 ATOM 1255 O OG . SER A 0 162 . 33.571 2.891 -34.224 1.00 28.94 162 A 1 ATOM 1256 N N . HIS A 0 163 . 32.838 4.134 -30.666 1.00 31.73 163 A 1 ATOM 1257 C CA . HIS A 0 163 . 34.038 3.628 -29.973 1.00 31.73 163 A 1 ATOM 1258 C C . HIS A 0 163 . 33.680 3.019 -28.599 1.00 31.73 163 A 1 ATOM 1259 C CB . HIS A 0 163 . 35.180 4.671 -29.855 1.00 31.73 163 A 1 ATOM 1260 O O . HIS A 0 163 . 32.852 3.546 -27.865 1.00 31.73 163 A 1 ATOM 1261 C CG . HIS A 0 163 . 36.165 4.591 -31.010 1.00 31.73 163 A 1 ATOM 1262 C CD2 . HIS A 0 163 . 36.405 5.542 -31.970 1.00 31.73 163 A 1 ATOM 1263 N ND1 . HIS A 0 163 . 36.905 3.484 -31.354 1.00 31.73 163 A 1 ATOM 1264 C CE1 . HIS A 0 163 . 37.521 3.742 -32.522 1.00 31.73 163 A 1 ATOM 1265 N NE2 . HIS A 0 163 . 37.241 4.984 -32.946 1.00 31.73 163 A 1 ATOM 1266 N N . ASP A 0 164 . 34.353 1.906 -28.311 1.00 32.00 164 A 1 ATOM 1267 C CA . ASP A 0 164 . 34.684 1.320 -27.007 1.00 32.00 164 A 1 ATOM 1268 C C . ASP A 0 164 . 33.584 0.700 -26.122 1.00 32.00 164 A 1 ATOM 1269 C CB . ASP A 0 164 . 35.690 2.222 -26.279 1.00 32.00 164 A 1 ATOM 1270 O O . ASP A 0 164 . 32.811 1.343 -25.415 1.00 32.00 164 A 1 ATOM 1271 C CG . ASP A 0 164 . 36.900 2.557 -27.174 1.00 32.00 164 A 1 ATOM 1272 O OD1 . ASP A 0 164 . 37.115 1.853 -28.198 1.00 32.00 164 A 1 ATOM 1273 O OD2 . ASP A 0 164 . 37.590 3.546 -26.856 1.00 32.00 164 A 1 ATOM 1274 N N . ALA A 0 165 . 33.618 -0.636 -26.090 1.00 27.04 165 A 1 ATOM 1275 C CA . ALA A 0 165 . 32.938 -1.461 -25.105 1.00 27.04 165 A 1 ATOM 1276 C C . ALA A 0 165 . 33.644 -1.396 -23.739 1.00 27.04 165 A 1 ATOM 1277 C CB . ALA A 0 165 . 32.918 -2.904 -25.631 1.00 27.04 165 A 1 ATOM 1278 O O . ALA A 0 165 . 34.865 -1.537 -23.659 1.00 27.04 165 A 1 ATOM 1279 N N . LYS A 0 166 . 32.865 -1.331 -22.652 1.00 30.65 166 A 1 ATOM 1280 C CA . LYS A 0 166 . 33.329 -1.719 -21.313 1.00 30.65 166 A 1 ATOM 1281 C C . LYS A 0 166 . 32.425 -2.806 -20.739 1.00 30.65 166 A 1 ATOM 1282 C CB . LYS A 0 166 . 33.480 -0.496 -20.395 1.00 30.65 166 A 1 ATOM 1283 O O . LYS A 0 166 . 31.314 -2.544 -20.290 1.00 30.65 166 A 1 ATOM 1284 C CG . LYS A 0 166 . 34.231 -0.910 -19.119 1.00 30.65 166 A 1 ATOM 1285 C CD . LYS A 0 166 . 34.500 0.269 -18.180 1.00 30.65 166 A 1 ATOM 1286 C CE . LYS A 0 166 . 35.256 -0.260 -16.954 1.00 30.65 166 A 1 ATOM 1287 N NZ . LYS A 0 166 . 35.439 0.782 -15.915 1.00 30.65 166 A 1 ATOM 1288 N N . ILE A 0 167 . 32.934 -4.032 -20.773 1.00 29.15 167 A 1 ATOM 1289 C CA . ILE A 0 167 . 32.378 -5.200 -20.088 1.00 29.15 167 A 1 ATOM 1290 C C . ILE A 0 167 . 32.941 -5.252 -18.651 1.00 29.15 167 A 1 ATOM 1291 C CB . ILE A 0 167 . 32.671 -6.454 -20.956 1.00 29.15 167 A 1 ATOM 1292 O O . ILE A 0 167 . 34.089 -4.874 -18.433 1.00 29.15 167 A 1 ATOM 1293 C CG1 . ILE A 0 167 . 31.679 -6.517 -22.141 1.00 29.15 167 A 1 ATOM 1294 C CG2 . ILE A 0 167 . 32.646 -7.754 -20.149 1.00 29.15 167 A 1 ATOM 1295 C CD1 . ILE A 0 167 . 31.926 -7.669 -23.127 1.00 29.15 167 A 1 ATOM 1296 N N . PHE A 0 168 . 32.127 -5.749 -17.711 1.00 25.80 168 A 1 ATOM 1297 C CA . PHE A 0 168 . 32.408 -6.022 -16.288 1.00 25.80 168 A 1 ATOM 1298 C C . PHE A 0 168 . 32.901 -4.871 -15.388 1.00 25.80 168 A 1 ATOM 1299 C CB . PHE A 0 168 . 33.317 -7.257 -16.121 1.00 25.80 168 A 1 ATOM 1300 O O . PHE A 0 168 . 34.058 -4.461 -15.420 1.00 25.80 168 A 1 ATOM 1301 C CG . PHE A 0 168 . 32.656 -8.581 -16.453 1.00 25.80 168 A 1 ATOM 1302 C CD1 . PHE A 0 168 . 31.508 -8.992 -15.747 1.00 25.80 168 A 1 ATOM 1303 C CD2 . PHE A 0 168 . 33.189 -9.418 -17.451 1.00 25.80 168 A 1 ATOM 1304 C CE1 . PHE A 0 168 . 30.863 -10.193 -16.086 1.00 25.80 168 A 1 ATOM 1305 C CE2 . PHE A 0 168 . 32.526 -10.603 -17.813 1.00 25.80 168 A 1 ATOM 1306 C CZ . PHE A 0 168 . 31.358 -10.988 -17.134 1.00 25.80 168 A 1 ATOM 1307 N N . SER A 0 169 . 32.059 -4.530 -14.409 1.00 28.15 169 A 1 ATOM 1308 C CA . SER A 0 169 . 32.374 -4.804 -12.996 1.00 28.15 169 A 1 ATOM 1309 C C . SER A 0 169 . 31.081 -4.816 -12.175 1.00 28.15 169 A 1 ATOM 1310 C CB . SER A 0 169 . 33.391 -3.820 -12.401 1.00 28.15 169 A 1 ATOM 1311 O O . SER A 0 169 . 30.284 -3.885 -12.264 1.00 28.15 169 A 1 ATOM 1312 O OG . SER A 0 169 . 33.051 -2.473 -12.661 1.00 28.15 169 A 1 ATOM 1313 N N . ASN A 0 170 . 30.860 -5.888 -11.415 1.00 28.79 170 A 1 ATOM 1314 C CA . ASN A 0 170 . 29.630 -6.106 -10.656 1.00 28.79 170 A 1 ATOM 1315 C C . ASN A 0 170 . 29.725 -5.335 -9.333 1.00 28.79 170 A 1 ATOM 1316 C CB . ASN A 0 170 . 29.440 -7.619 -10.401 1.00 28.79 170 A 1 ATOM 1317 O O . ASN A 0 170 . 30.488 -5.737 -8.459 1.00 28.79 170 A 1 ATOM 1318 C CG . ASN A 0 170 . 29.537 -8.519 -11.622 1.00 28.79 170 A 1 ATOM 1319 N ND2 . ASN A 0 170 . 29.689 -9.805 -11.406 1.00 28.79 170 A 1 ATOM 1320 O OD1 . ASN A 0 170 . 29.513 -8.106 -12.770 1.00 28.79 170 A 1 ATOM 1321 N N . GLU A 0 171 . 28.961 -4.257 -9.177 1.00 27.94 171 A 1 ATOM 1322 C CA . GLU A 0 171 . 28.894 -3.499 -7.925 1.00 27.94 171 A 1 ATOM 1323 C C . GLU A 0 171 . 27.422 -3.279 -7.562 1.00 27.94 171 A 1 ATOM 1324 C CB . GLU A 0 171 . 29.739 -2.219 -8.044 1.00 27.94 171 A 1 ATOM 1325 O O . GLU A 0 171 . 26.624 -2.796 -8.368 1.00 27.94 171 A 1 ATOM 1326 C CG . GLU A 0 171 . 30.084 -1.603 -6.677 1.00 27.94 171 A 1 ATOM 1327 C CD . GLU A 0 171 . 31.266 -0.613 -6.739 1.00 27.94 171 A 1 ATOM 1328 O OE1 . GLU A 0 171 . 31.845 -0.341 -5.663 1.00 27.94 171 A 1 ATOM 1329 O OE2 . GLU A 0 171 . 31.611 -0.151 -7.854 1.00 27.94 171 A 1 ATOM 1330 N N . SER A 0 172 . 27.039 -3.755 -6.379 1.00 30.33 172 A 1 ATOM 1331 C CA . SER A 0 172 . 25.657 -3.810 -5.908 1.00 30.33 172 A 1 ATOM 1332 C C . SER A 0 172 . 25.139 -2.417 -5.563 1.00 30.33 172 A 1 ATOM 1333 C CB . SER A 0 172 . 25.577 -4.735 -4.684 1.00 30.33 172 A 1 ATOM 1334 O O . SER A 0 172 . 25.394 -1.908 -4.474 1.00 30.33 172 A 1 ATOM 1335 O OG . SER A 0 172 . 26.602 -4.414 -3.762 1.00 30.33 172 A 1 ATOM 1336 N N . ASN A 0 173 . 24.354 -1.820 -6.461 1.00 31.99 173 A 1 ATOM 1337 C CA . ASN A 0 173 . 23.480 -0.713 -6.089 1.00 31.99 173 A 1 ATOM 1338 C C . ASN A 0 173 . 22.212 -1.273 -5.436 1.00 31.99 173 A 1 ATOM 1339 C CB . ASN A 0 173 . 23.227 0.224 -7.288 1.00 31.99 173 A 1 ATOM 1340 O O . ASN A 0 173 . 21.176 -1.434 -6.085 1.00 31.99 173 A 1 ATOM 1341 C CG . ASN A 0 173 . 24.118 1.457 -7.294 1.00 31.99 173 A 1 ATOM 1342 N ND2 . ASN A 0 173 . 24.054 2.246 -8.339 1.00 31.99 173 A 1 ATOM 1343 O OD1 . ASN A 0 173 . 24.841 1.781 -6.371 1.00 31.99 173 A 1 ATOM 1344 N N . ASP A 0 174 . 22.319 -1.538 -4.134 1.00 32.50 174 A 1 ATOM 1345 C CA . ASP A 0 174 . 21.187 -1.680 -3.219 1.00 32.50 174 A 1 ATOM 1346 C C . ASP A 0 174 . 20.457 -0.323 -3.123 1.00 32.50 174 A 1 ATOM 1347 C CB . ASP A 0 174 . 21.674 -2.186 -1.846 1.00 32.50 174 A 1 ATOM 1348 O O . ASP A 0 174 . 20.651 0.467 -2.200 1.00 32.50 174 A 1 ATOM 1349 C CG . ASP A 0 174 . 22.252 -3.607 -1.878 1.00 32.50 174 A 1 ATOM 1350 O OD1 . ASP A 0 174 . 21.663 -4.474 -2.565 1.00 32.50 174 A 1 ATOM 1351 O OD2 . ASP A 0 174 . 23.287 -3.828 -1.207 1.00 32.50 174 A 1 ATOM 1352 N N . GLN A 0 175 . 19.666 -0.007 -4.149 1.00 35.14 175 A 1 ATOM 1353 C CA . GLN A 0 175 . 18.740 1.122 -4.151 1.00 35.14 175 A 1 ATOM 1354 C C . GLN A 0 175 . 17.430 0.644 -3.519 1.00 35.14 175 A 1 ATOM 1355 C CB . GLN A 0 175 . 18.541 1.647 -5.588 1.00 35.14 175 A 1 ATOM 1356 O O . GLN A 0 175 . 16.607 0.021 -4.190 1.00 35.14 175 A 1 ATOM 1357 C CG . GLN A 0 175 . 19.765 2.402 -6.147 1.00 35.14 175 A 1 ATOM 1358 C CD . GLN A 0 175 . 19.710 3.928 -6.019 1.00 35.14 175 A 1 ATOM 1359 N NE2 . GLN A 0 175 . 20.844 4.590 -5.941 1.00 35.14 175 A 1 ATOM 1360 O OE1 . GLN A 0 175 . 18.679 4.576 -6.043 1.00 35.14 175 A 1 ATOM 1361 N N . ASP A 0 176 . 17.244 0.934 -2.229 1.00 34.41 176 A 1 ATOM 1362 C CA . ASP A 0 176 . 15.951 0.792 -1.555 1.00 34.41 176 A 1 ATOM 1363 C C . ASP A 0 176 . 14.920 1.691 -2.265 1.00 34.41 176 A 1 ATOM 1364 C CB . ASP A 0 176 . 16.061 1.182 -0.064 1.00 34.41 176 A 1 ATOM 1365 O O . ASP A 0 176 . 14.862 2.904 -2.038 1.00 34.41 176 A 1 ATOM 1366 C CG . ASP A 0 176 . 16.692 0.135 0.867 1.00 34.41 176 A 1 ATOM 1367 O OD1 . ASP A 0 176 . 16.702 -1.063 0.512 1.00 34.41 176 A 1 ATOM 1368 O OD2 . ASP A 0 176 . 17.104 0.543 1.978 1.00 34.41 176 A 1 ATOM 1369 N N . TYR A 0 177 . 14.099 1.112 -3.147 1.00 41.44 177 A 1 ATOM 1370 C CA . TYR A 0 177 . 13.024 1.834 -3.829 1.00 41.44 177 A 1 ATOM 1371 C C . TYR A 0 177 . 11.892 2.144 -2.847 1.00 41.44 177 A 1 ATOM 1372 C CB . TYR A 0 177 . 12.522 1.068 -5.061 1.00 41.44 177 A 1 ATOM 1373 O O . TYR A 0 177 . 10.962 1.359 -2.660 1.00 41.44 177 A 1 ATOM 1374 C CG . TYR A 0 177 . 13.489 1.092 -6.227 1.00 41.44 177 A 1 ATOM 1375 C CD1 . TYR A 0 177 . 13.578 2.234 -7.048 1.00 41.44 177 A 1 ATOM 1376 C CD2 . TYR A 0 177 . 14.312 -0.021 -6.478 1.00 41.44 177 A 1 ATOM 1377 C CE1 . TYR A 0 177 . 14.498 2.266 -8.114 1.00 41.44 177 A 1 ATOM 1378 C CE2 . TYR A 0 177 . 15.233 0.006 -7.542 1.00 41.44 177 A 1 ATOM 1379 O OH . TYR A 0 177 . 16.221 1.178 -9.383 1.00 41.44 177 A 1 ATOM 1380 C CZ . TYR A 0 177 . 15.328 1.152 -8.359 1.00 41.44 177 A 1 ATOM 1381 N N . LEU A 0 178 . 11.974 3.312 -2.211 1.00 43.97 178 A 1 ATOM 1382 C CA . LEU A 0 178 . 10.950 3.785 -1.291 1.00 43.97 178 A 1 ATOM 1383 C C . LEU A 0 178 . 9.740 4.356 -2.047 1.00 43.97 178 A 1 ATOM 1384 C CB . LEU A 0 178 . 11.576 4.778 -0.297 1.00 43.97 178 A 1 ATOM 1385 O O . LEU A 0 178 . 9.715 5.527 -2.432 1.00 43.97 178 A 1 ATOM 1386 C CG . LEU A 0 178 . 10.546 5.376 0.677 1.00 43.97 178 A 1 ATOM 1387 C CD1 . LEU A 0 178 . 9.747 4.313 1.431 1.00 43.97 178 A 1 ATOM 1388 C CD2 . LEU A 0 178 . 11.241 6.287 1.689 1.00 43.97 178 A 1 ATOM 1389 N N . ILE A 0 179 . 8.692 3.544 -2.189 1.00 46.09 179 A 1 ATOM 1390 C CA . ILE A 0 179 . 7.375 4.016 -2.627 1.00 46.09 179 A 1 ATOM 1391 C C . ILE A 0 179 . 6.652 4.617 -1.415 1.00 46.09 179 A 1 ATOM 1392 C CB . ILE A 0 179 . 6.570 2.892 -3.318 1.00 46.09 179 A 1 ATOM 1393 O O . ILE A 0 179 . 6.063 3.908 -0.602 1.00 46.09 179 A 1 ATOM 1394 C CG1 . ILE A 0 179 . 7.326 2.348 -4.554 1.00 46.09 179 A 1 ATOM 1395 C CG2 . ILE A 0 179 . 5.171 3.406 -3.723 1.00 46.09 179 A 1 ATOM 1396 C CD1 . ILE A 0 179 . 6.655 1.134 -5.212 1.00 46.09 179 A 1 ATOM 1397 N N . VAL A 0 180 . 6.675 5.947 -1.296 1.00 49.15 180 A 1 ATOM 1398 C CA . VAL A 0 180 . 5.867 6.665 -0.297 1.00 49.15 180 A 1 ATOM 1399 C C . VAL A 0 180 . 4.414 6.700 -0.773 1.00 49.15 180 A 1 ATOM 1400 C CB . VAL A 0 180 . 6.405 8.087 -0.023 1.00 49.15 180 A 1 ATOM 1401 O O . VAL A 0 180 . 4.048 7.533 -1.610 1.00 49.15 180 A 1 ATOM 1402 C CG1 . VAL A 0 180 . 5.623 8.768 1.109 1.00 49.15 180 A 1 ATOM 1403 C CG2 . VAL A 0 180 . 7.883 8.073 0.381 1.00 49.15 180 A 1 ATOM 1404 N N . LEU A 0 181 . 3.566 5.816 -0.248 1.00 49.25 181 A 1 ATOM 1405 C CA . LEU A 0 181 . 2.118 5.853 -0.487 1.00 49.25 181 A 1 ATOM 1406 C C . LEU A 0 181 . 1.478 7.101 0.161 1.00 49.25 181 A 1 ATOM 1407 C CB . LEU A 0 181 . 1.479 4.533 -0.014 1.00 49.25 181 A 1 ATOM 1408 O O . LEU A 0 181 . 2.105 7.767 0.983 1.00 49.25 181 A 1 ATOM 1409 C CG . LEU A 0 181 . 1.785 3.336 -0.938 1.00 49.25 181 A 1 ATOM 1410 C CD1 . LEU A 0 181 . 1.263 2.044 -0.315 1.00 49.25 181 A 1 ATOM 1411 C CD2 . LEU A 0 181 . 1.123 3.486 -2.313 1.00 49.25 181 A 1 ATOM 1412 N N . PRO A 0 182 . 0.299 7.566 -0.295 1.00 47.61 182 A 1 ATOM 1413 C CA . PRO A 0 182 . -0.469 8.555 0.456 1.00 47.61 182 A 1 ATOM 1414 C C . PRO A 0 182 . -1.052 7.862 1.689 1.00 47.61 182 A 1 ATOM 1415 C CB . PRO A 0 182 . -1.579 9.049 -0.486 1.00 47.61 182 A 1 ATOM 1416 O O . PRO A 0 182 . -1.689 6.824 1.528 1.00 47.61 182 A 1 ATOM 1417 C CG . PRO A 0 182 . -1.408 8.246 -1.782 1.00 47.61 182 A 1 ATOM 1418 C CD . PRO A 0 182 . -0.498 7.077 -1.407 1.00 47.61 182 A 1 ATOM 1419 N N . ASP A 0 183 . -0.865 8.430 2.879 1.00 43.35 183 A 1 ATOM 1420 C CA . ASP A 0 183 . -1.510 7.896 4.079 1.00 43.35 183 A 1 ATOM 1421 C C . ASP A 0 183 . -3.040 7.937 3.945 1.00 43.35 183 A 1 ATOM 1422 C CB . ASP A 0 183 . -1.088 8.674 5.341 1.00 43.35 183 A 1 ATOM 1423 O O . ASP A 0 183 . -3.584 8.969 3.525 1.00 43.35 183 A 1 ATOM 1424 C CG . ASP A 0 183 . -0.129 7.857 6.201 1.00 43.35 183 A 1 ATOM 1425 O OD1 . ASP A 0 183 . -0.433 6.660 6.400 1.00 43.35 183 A 1 ATOM 1426 O OD2 . ASP A 0 183 . 0.973 8.382 6.475 1.00 43.35 183 A 1 ATOM 1427 N N . PRO A 0 184 . -3.758 6.870 4.338 1.00 46.66 184 A 1 ATOM 1428 C CA . PRO A 0 184 . -5.200 6.899 4.539 1.00 46.66 184 A 1 ATOM 1429 C C . PRO A 0 184 . -5.582 7.555 5.886 1.00 46.66 184 A 1 ATOM 1430 C CB . PRO A 0 184 . -5.638 5.437 4.389 1.00 46.66 184 A 1 ATOM 1431 O O . PRO A 0 184 . -6.567 7.156 6.504 1.00 46.66 184 A 1 ATOM 1432 C CG . PRO A 0 184 . -4.462 4.679 5.000 1.00 46.66 184 A 1 ATOM 1433 C CD . PRO A 0 184 . -3.251 5.527 4.606 1.00 46.66 184 A 1 ATOM 1434 N N . ASP A 0 185 . -4.851 8.587 6.334 1.00 40.63 185 A 1 ATOM 1435 C CA . ASP A 0 185 . -5.129 9.349 7.563 1.00 40.63 185 A 1 ATOM 1436 C C . ASP A 0 185 . -6.423 10.178 7.419 1.00 40.63 185 A 1 ATOM 1437 C CB . ASP A 0 185 . -3.922 10.226 7.963 1.00 40.63 185 A 1 ATOM 1438 O O . ASP A 0 185 . -6.426 11.390 7.190 1.00 40.63 185 A 1 ATOM 1439 C CG . ASP A 0 185 . -2.799 9.468 8.686 1.00 40.63 185 A 1 ATOM 1440 O OD1 . ASP A 0 185 . -3.132 8.576 9.500 1.00 40.63 185 A 1 ATOM 1441 O OD2 . ASP A 0 185 . -1.626 9.837 8.449 1.00 40.63 185 A 1 ATOM 1442 N N . TYR A 0 186 . -7.567 9.499 7.535 1.00 48.07 186 A 1 ATOM 1443 C CA . TYR A 0 186 . -8.907 10.080 7.389 1.00 48.07 186 A 1 ATOM 1444 C C . TYR A 0 186 . -9.467 10.696 8.684 1.00 48.07 186 A 1 ATOM 1445 C CB . TYR A 0 186 . -9.854 9.079 6.705 1.00 48.07 186 A 1 ATOM 1446 O O . TYR A 0 186 . -10.624 11.124 8.729 1.00 48.07 186 A 1 ATOM 1447 C CG . TYR A 0 186 . -10.472 9.658 5.447 1.00 48.07 186 A 1 ATOM 1448 C CD1 . TYR A 0 186 . -11.794 10.141 5.453 1.00 48.07 186 A 1 ATOM 1449 C CD2 . TYR A 0 186 . -9.687 9.775 4.285 1.00 48.07 186 A 1 ATOM 1450 C CE1 . TYR A 0 186 . -12.337 10.722 4.287 1.00 48.07 186 A 1 ATOM 1451 C CE2 . TYR A 0 186 . -10.215 10.381 3.128 1.00 48.07 186 A 1 ATOM 1452 O OH . TYR A 0 186 . -12.082 11.409 2.002 1.00 48.07 186 A 1 ATOM 1453 C CZ . TYR A 0 186 . -11.548 10.846 3.123 1.00 48.07 186 A 1 ATOM 1454 N N . PHE A 0 187 . -8.630 10.795 9.718 1.00 34.95 187 A 1 ATOM 1455 C CA . PHE A 0 187 . -8.865 11.579 10.926 1.00 34.95 187 A 1 ATOM 1456 C C . PHE A 0 187 . -7.632 12.443 11.192 1.00 34.95 187 A 1 ATOM 1457 C CB . PHE A 0 187 . -9.193 10.656 12.107 1.00 34.95 187 A 1 ATOM 1458 O O . PHE A 0 187 . -6.533 11.928 11.374 1.00 34.95 187 A 1 ATOM 1459 C CG . PHE A 0 187 . -10.480 9.877 11.912 1.00 34.95 187 A 1 ATOM 1460 C CD1 . PHE A 0 187 . -11.721 10.492 12.161 1.00 34.95 187 A 1 ATOM 1461 C CD2 . PHE A 0 187 . -10.440 8.555 11.430 1.00 34.95 187 A 1 ATOM 1462 C CE1 . PHE A 0 187 . -12.918 9.788 11.932 1.00 34.95 187 A 1 ATOM 1463 C CE2 . PHE A 0 187 . -11.635 7.852 11.198 1.00 34.95 187 A 1 ATOM 1464 C CZ . PHE A 0 187 . -12.874 8.468 11.449 1.00 34.95 187 A 1 ATOM 1465 N N . ALA A 0 188 . -7.818 13.763 11.190 1.00 31.92 188 A 1 ATOM 1466 C CA . ALA A 0 188 . -6.740 14.698 11.482 1.00 31.92 188 A 1 ATOM 1467 C C . ALA A 0 188 . -6.164 14.451 12.889 1.00 31.92 188 A 1 ATOM 1468 C CB . ALA A 0 188 . -7.273 16.129 11.333 1.00 31.92 188 A 1 ATOM 1469 O O . ALA A 0 188 . -6.938 14.253 13.823 1.00 31.92 188 A 1 ATOM 1470 N N . ASP A 0 189 . -4.826 14.499 12.976 1.00 33.01 189 A 1 ATOM 1471 C CA . ASP A 0 189 . -3.948 14.662 14.161 1.00 33.01 189 A 1 ATOM 1472 C C . ASP A 0 189 . -2.864 13.575 14.334 1.00 33.01 189 A 1 ATOM 1473 C CB . ASP A 0 189 . -4.681 14.980 15.484 1.00 33.01 189 A 1 ATOM 1474 O O . ASP A 0 189 . -1.961 13.737 15.155 1.00 33.01 189 A 1 ATOM 1475 C CG . ASP A 0 189 . -5.431 16.325 15.482 1.00 33.01 189 A 1 ATOM 1476 O OD1 . ASP A 0 189 . -5.208 17.141 14.552 1.00 33.01 189 A 1 ATOM 1477 O OD2 . ASP A 0 189 . -6.169 16.577 16.463 1.00 33.01 189 A 1 ATOM 1478 N N . SER A 0 190 . -2.862 12.520 13.513 1.00 34.44 190 A 1 ATOM 1479 C CA . SER A 0 190 . -1.794 11.506 13.468 1.00 34.44 190 A 1 ATOM 1480 C C . SER A 0 190 . -1.054 11.550 12.128 1.00 34.44 190 A 1 ATOM 1481 C CB . SER A 0 190 . -2.416 10.128 13.702 1.00 34.44 190 A 1 ATOM 1482 O O . SER A 0 190 . -1.674 11.317 11.108 1.00 34.44 190 A 1 ATOM 1483 O OG . SER A 0 190 . -1.459 9.108 13.515 1.00 34.44 190 A 1 ATOM 1484 N N . TYR A 0 191 . 0.255 11.831 12.120 1.00 36.50 191 A 1 ATOM 1485 C CA . TYR A 0 191 . 1.133 11.620 10.954 1.00 36.50 191 A 1 ATOM 1486 C C . TYR A 0 191 . 1.966 10.352 11.191 1.00 36.50 191 A 1 ATOM 1487 C CB . TYR A 0 191 . 2.091 12.819 10.761 1.00 36.50 191 A 1 ATOM 1488 O O . TYR A 0 191 . 2.898 10.397 12.001 1.00 36.50 191 A 1 ATOM 1489 C CG . TYR A 0 191 . 1.584 14.006 9.960 1.00 36.50 191 A 1 ATOM 1490 C CD1 . TYR A 0 191 . 1.972 14.155 8.612 1.00 36.50 191 A 1 ATOM 1491 C CD2 . TYR A 0 191 . 0.784 14.990 10.571 1.00 36.50 191 A 1 ATOM 1492 C CE1 . TYR A 0 191 . 1.568 15.286 7.877 1.00 36.50 191 A 1 ATOM 1493 C CE2 . TYR A 0 191 . 0.368 16.119 9.837 1.00 36.50 191 A 1 ATOM 1494 O OH . TYR A 0 191 . 0.363 17.359 7.781 1.00 36.50 191 A 1 ATOM 1495 C CZ . TYR A 0 191 . 0.762 16.268 8.489 1.00 36.50 191 A 1 ATOM 1496 N N . VAL A 0 192 . 1.685 9.247 10.490 1.00 33.00 192 A 1 ATOM 1497 C CA . VAL A 0 192 . 2.499 8.013 10.570 1.00 33.00 192 A 1 ATOM 1498 C C . VAL A 0 192 . 2.787 7.463 9.163 1.00 33.00 192 A 1 ATOM 1499 C CB . VAL A 0 192 . 1.876 6.941 11.494 1.00 33.00 192 A 1 ATOM 1500 O O . VAL A 0 192 . 2.163 6.490 8.752 1.00 33.00 192 A 1 ATOM 1501 C CG1 . VAL A 0 192 . 2.837 5.753 11.695 1.00 33.00 192 A 1 ATOM 1502 C CG2 . VAL A 0 192 . 1.610 7.488 12.905 1.00 33.00 192 A 1 ATOM 1503 N N . PRO A 0 193 . 3.775 8.028 8.436 1.00 35.41 193 A 1 ATOM 1504 C CA . PRO A 0 193 . 4.064 7.637 7.057 1.00 35.41 193 A 1 ATOM 1505 C C . PRO A 0 193 . 4.356 6.139 6.926 1.00 35.41 193 A 1 ATOM 1506 C CB . PRO A 0 193 . 5.244 8.508 6.612 1.00 35.41 193 A 1 ATOM 1507 O O . PRO A 0 193 . 5.374 5.648 7.422 1.00 35.41 193 A 1 ATOM 1508 C CG . PRO A 0 193 . 5.916 8.904 7.925 1.00 35.41 193 A 1 ATOM 1509 C CD . PRO A 0 193 . 4.731 9.032 8.878 1.00 35.41 193 A 1 ATOM 1510 N N . VAL A 0 194 . 3.499 5.426 6.189 1.00 39.91 194 A 1 ATOM 1511 C CA . VAL A 0 194 . 3.695 4.007 5.856 1.00 39.91 194 A 1 ATOM 1512 C C . VAL A 0 194 . 4.907 3.843 4.930 1.00 39.91 194 A 1 ATOM 1513 C CB . VAL A 0 194 . 2.416 3.373 5.270 1.00 39.91 194 A 1 ATOM 1514 O O . VAL A 0 194 . 4.829 3.990 3.708 1.00 39.91 194 A 1 ATOM 1515 C CG1 . VAL A 0 194 . 2.626 1.885 4.942 1.00 39.91 194 A 1 ATOM 1516 C CG2 . VAL A 0 194 . 1.256 3.452 6.270 1.00 39.91 194 A 1 ATOM 1517 N N . GLN A 0 195 . 6.058 3.535 5.530 1.00 38.47 195 A 1 ATOM 1518 C CA . GLN A 0 195 . 7.317 3.290 4.830 1.00 38.47 195 A 1 ATOM 1519 C C . GLN A 0 195 . 7.455 1.805 4.457 1.00 38.47 195 A 1 ATOM 1520 C CB . GLN A 0 195 . 8.495 3.796 5.690 1.00 38.47 195 A 1 ATOM 1521 O O . GLN A 0 195 . 7.953 1.000 5.247 1.00 38.47 195 A 1 ATOM 1522 C CG . GLN A 0 195 . 9.773 3.879 4.842 1.00 38.47 195 A 1 ATOM 1523 C CD . GLN A 0 195 . 11.058 4.189 5.600 1.00 38.47 195 A 1 ATOM 1524 N NE2 . GLN A 0 195 . 12.182 4.199 4.915 1.00 38.47 195 A 1 ATOM 1525 O OE1 . GLN A 0 195 . 11.100 4.442 6.790 1.00 38.47 195 A 1 ATOM 1526 N N . ILE A 0 196 . 7.081 1.436 3.230 1.00 41.43 196 A 1 ATOM 1527 C CA . ILE A 0 196 . 7.439 0.122 2.678 1.00 41.43 196 A 1 ATOM 1528 C C . ILE A 0 196 . 8.907 0.123 2.228 1.00 41.43 196 A 1 ATOM 1529 C CB . ILE A 0 196 . 6.450 -0.368 1.593 1.00 41.43 196 A 1 ATOM 1530 O O . ILE A 0 196 . 9.302 0.871 1.336 1.00 41.43 196 A 1 ATOM 1531 C CG1 . ILE A 0 196 . 6.118 0.687 0.510 1.00 41.43 196 A 1 ATOM 1532 C CG2 . ILE A 0 196 . 5.169 -0.851 2.301 1.00 41.43 196 A 1 ATOM 1533 C CD1 . ILE A 0 196 . 5.313 0.119 -0.668 1.00 41.43 196 A 1 ATOM 1534 N N . SER A 0 197 . 9.725 -0.715 2.870 1.00 36.04 197 A 1 ATOM 1535 C CA . SER A 0 197 . 11.114 -0.985 2.480 1.00 36.04 197 A 1 ATOM 1536 C C . SER A 0 197 . 11.241 -2.442 2.039 1.00 36.04 197 A 1 ATOM 1537 C CB . SER A 0 197 . 12.107 -0.624 3.598 1.00 36.04 197 A 1 ATOM 1538 O O . SER A 0 197 . 10.835 -3.354 2.760 1.00 36.04 197 A 1 ATOM 1539 O OG . SER A 0 197 . 11.775 -1.221 4.839 1.00 36.04 197 A 1 ATOM 1540 N N . TYR A 0 198 . 11.781 -2.669 0.841 1.00 38.21 198 A 1 ATOM 1541 C CA . TYR A 0 198 . 12.001 -4.009 0.301 1.00 38.21 198 A 1 ATOM 1542 C C . TYR A 0 198 . 13.479 -4.379 0.394 1.00 38.21 198 A 1 ATOM 1543 C CB . TYR A 0 198 . 11.490 -4.113 -1.139 1.00 38.21 198 A 1 ATOM 1544 O O . TYR A 0 198 . 14.327 -3.754 -0.235 1.00 38.21 198 A 1 ATOM 1545 C CG . TYR A 0 198 . 11.822 -5.457 -1.762 1.00 38.21 198 A 1 ATOM 1546 C CD1 . TYR A 0 198 . 12.875 -5.560 -2.693 1.00 38.21 198 A 1 ATOM 1547 C CD2 . TYR A 0 198 . 11.118 -6.611 -1.366 1.00 38.21 198 A 1 ATOM 1548 C CE1 . TYR A 0 198 . 13.218 -6.812 -3.238 1.00 38.21 198 A 1 ATOM 1549 C CE2 . TYR A 0 198 . 11.472 -7.868 -1.895 1.00 38.21 198 A 1 ATOM 1550 O OH . TYR A 0 198 . 12.877 -9.183 -3.331 1.00 38.21 198 A 1 ATOM 1551 C CZ . TYR A 0 198 . 12.521 -7.970 -2.832 1.00 38.21 198 A 1 ATOM 1552 N N . LYS A 0 199 . 13.786 -5.434 1.151 1.00 33.84 199 A 1 ATOM 1553 C CA . LYS A 0 199 . 15.155 -5.920 1.326 1.00 33.84 199 A 1 ATOM 1554 C C . LYS A 0 199 . 15.428 -7.078 0.370 1.00 33.84 199 A 1 ATOM 1555 C CB . LYS A 0 199 . 15.368 -6.260 2.806 1.00 33.84 199 A 1 ATOM 1556 O O . LYS A 0 199 . 15.078 -8.219 0.666 1.00 33.84 199 A 1 ATOM 1557 C CG . LYS A 0 199 . 16.861 -6.365 3.134 1.00 33.84 199 A 1 ATOM 1558 C CD . LYS A 0 199 . 17.047 -6.536 4.643 1.00 33.84 199 A 1 ATOM 1559 C CE . LYS A 0 199 . 18.525 -6.382 4.996 1.00 33.84 199 A 1 ATOM 1560 N NZ . LYS A 0 199 . 18.710 -6.335 6.464 1.00 33.84 199 A 1 ATOM 1561 N N . ASN A 0 200 . 16.075 -6.794 -0.759 1.00 38.44 200 A 1 ATOM 1562 C CA . ASN A 0 200 . 16.388 -7.800 -1.774 1.00 38.44 200 A 1 ATOM 1563 C C . ASN A 0 200 . 17.324 -8.901 -1.227 1.00 38.44 200 A 1 ATOM 1564 C CB . ASN A 0 200 . 16.988 -7.095 -2.999 1.00 38.44 200 A 1 ATOM 1565 O O . ASN A 0 200 . 18.530 -8.710 -1.081 1.00 38.44 200 A 1 ATOM 1566 C CG . ASN A 0 200 . 17.246 -8.061 -4.141 1.00 38.44 200 A 1 ATOM 1567 N ND2 . ASN A 0 200 . 18.199 -7.762 -4.989 1.00 38.44 200 A 1 ATOM 1568 O OD1 . ASN A 0 200 . 16.610 -9.092 -4.288 1.00 38.44 200 A 1 ATOM 1569 N N . GLY A 0 201 . 16.776 -10.083 -0.937 1.00 34.55 201 A 1 ATOM 1570 C CA . GLY A 0 201 . 17.475 -11.185 -0.263 1.00 34.55 201 A 1 ATOM 1571 C C . GLY A 0 201 . 18.461 -11.995 -1.117 1.00 34.55 201 A 1 ATOM 1572 O O . GLY A 0 201 . 18.682 -13.169 -0.818 1.00 34.55 201 A 1 ATOM 1573 N N . ARG A 0 202 . 19.049 -11.435 -2.185 1.00 36.14 202 A 1 ATOM 1574 C CA . ARG A 0 202 . 19.837 -12.204 -3.168 1.00 36.14 202 A 1 ATOM 1575 C C . ARG A 0 202 . 21.265 -12.528 -2.697 1.00 36.14 202 A 1 ATOM 1576 C CB . ARG A 0 202 . 19.774 -11.531 -4.554 1.00 36.14 202 A 1 ATOM 1577 O O . ARG A 0 202 . 22.244 -11.995 -3.215 1.00 36.14 202 A 1 ATOM 1578 C CG . ARG A 0 202 . 20.089 -12.555 -5.661 1.00 36.14 202 A 1 ATOM 1579 C CD . ARG A 0 202 . 19.975 -11.943 -7.064 1.00 36.14 202 A 1 ATOM 1580 N NE . ARG A 0 202 . 19.625 -12.970 -8.069 1.00 36.14 202 A 1 ATOM 1581 N NH1 . ARG A 0 202 . 21.460 -12.837 -9.456 1.00 36.14 202 A 1 ATOM 1582 N NH2 . ARG A 0 202 . 19.792 -14.232 -9.951 1.00 36.14 202 A 1 ATOM 1583 C CZ . ARG A 0 202 . 20.296 -13.336 -9.148 1.00 36.14 202 A 1 ATOM 1584 N N . LYS A 0 203 . 21.400 -13.461 -1.750 1.00 36.85 203 A 1 ATOM 1585 C CA . LYS A 0 203 . 22.701 -14.051 -1.388 1.00 36.85 203 A 1 ATOM 1586 C C . LYS A 0 203 . 23.146 -15.122 -2.393 1.00 36.85 203 A 1 ATOM 1587 C CB . LYS A 0 203 . 22.709 -14.578 0.053 1.00 36.85 203 A 1 ATOM 1588 O O . LYS A 0 203 . 22.631 -16.232 -2.407 1.00 36.85 203 A 1 ATOM 1589 C CG . LYS A 0 203 . 22.930 -13.433 1.054 1.00 36.85 203 A 1 ATOM 1590 C CD . LYS A 0 203 . 23.159 -13.984 2.465 1.00 36.85 203 A 1 ATOM 1591 C CE . LYS A 0 203 . 23.512 -12.843 3.422 1.00 36.85 203 A 1 ATOM 1592 N NZ . LYS A 0 203 . 23.816 -13.359 4.779 1.00 36.85 203 A 1 ATOM 1593 N N . ILE A 0 204 . 24.118 -14.712 -3.203 1.00 30.92 204 A 1 ATOM 1594 C CA . ILE A 0 204 . 25.171 -15.456 -3.917 1.00 30.92 204 A 1 ATOM 1595 C C . ILE A 0 204 . 25.200 -16.988 -3.718 1.00 30.92 204 A 1 ATOM 1596 C CB . ILE A 0 204 . 26.539 -14.853 -3.490 1.00 30.92 204 A 1 ATOM 1597 O O . ILE A 0 204 . 25.309 -17.498 -2.604 1.00 30.92 204 A 1 ATOM 1598 C CG1 . ILE A 0 204 . 26.628 -13.329 -3.779 1.00 30.92 204 A 1 ATOM 1599 C CG2 . ILE A 0 204 . 27.712 -15.564 -4.185 1.00 30.92 204 A 1 ATOM 1600 C CD1 . ILE A 0 204 . 27.768 -12.622 -3.033 1.00 30.92 204 A 1 ATOM 1601 N N . SER A 0 205 . 25.289 -17.712 -4.835 1.00 35.95 205 A 1 ATOM 1602 C CA . SER A 0 205 . 26.048 -18.965 -4.934 1.00 35.95 205 A 1 ATOM 1603 C C . SER A 0 205 . 26.824 -18.923 -6.249 1.00 35.95 205 A 1 ATOM 1604 C CB . SER A 0 205 . 25.141 -20.196 -4.885 1.00 35.95 205 A 1 ATOM 1605 O O . SER A 0 205 . 26.220 -18.867 -7.320 1.00 35.95 205 A 1 ATOM 1606 O OG . SER A 0 205 . 24.334 -20.160 -3.726 1.00 35.95 205 A 1 ATOM 1607 N N . ASP A 0 206 . 28.148 -18.848 -6.157 1.00 34.03 206 A 1 ATOM 1608 C CA . ASP A 0 206 . 29.041 -18.698 -7.306 1.00 34.03 206 A 1 ATOM 1609 C C . ASP A 0 206 . 29.260 -20.014 -8.069 1.00 34.03 206 A 1 ATOM 1610 C CB . ASP A 0 206 . 30.394 -18.142 -6.831 1.00 34.03 206 A 1 ATOM 1611 O O . ASP A 0 206 . 29.067 -21.104 -7.539 1.00 34.03 206 A 1 ATOM 1612 C CG . ASP A 0 206 . 30.270 -16.737 -6.247 1.00 34.03 206 A 1 ATOM 1613 O OD1 . ASP A 0 206 . 29.874 -15.833 -7.017 1.00 34.03 206 A 1 ATOM 1614 O OD2 . ASP A 0 206 . 30.559 -16.589 -5.039 1.00 34.03 206 A 1 ATOM 1615 N N . ALA A 0 207 . 29.776 -19.872 -9.292 1.00 29.74 207 A 1 ATOM 1616 C CA . ALA A 0 207 . 30.535 -20.882 -10.031 1.00 29.74 207 A 1 ATOM 1617 C C . ALA A 0 207 . 29.875 -22.259 -10.276 1.00 29.74 207 A 1 ATOM 1618 C CB . ALA A 0 207 . 31.921 -21.007 -9.378 1.00 29.74 207 A 1 ATOM 1619 O O . ALA A 0 207 . 30.150 -23.239 -9.588 1.00 29.74 207 A 1 ATOM 1620 N N . LEU A 0 208 . 29.235 -22.393 -11.443 1.00 34.50 208 A 1 ATOM 1621 C CA . LEU A 0 208 . 29.587 -23.518 -12.313 1.00 34.50 208 A 1 ATOM 1622 C C . LEU A 0 208 . 29.736 -23.044 -13.764 1.00 34.50 208 A 1 ATOM 1623 C CB . LEU A 0 208 . 28.617 -24.707 -12.165 1.00 34.50 208 A 1 ATOM 1624 O O . LEU A 0 208 . 28.759 -22.724 -14.439 1.00 34.50 208 A 1 ATOM 1625 C CG . LEU A 0 208 . 29.383 -26.039 -12.335 1.00 34.50 208 A 1 ATOM 1626 C CD1 . LEU A 0 208 . 29.754 -26.625 -10.970 1.00 34.50 208 A 1 ATOM 1627 C CD2 . LEU A 0 208 . 28.564 -27.074 -13.098 1.00 34.50 208 A 1 ATOM 1628 N N . ASN A 0 209 . 30.988 -22.966 -14.211 1.00 35.15 209 A 1 ATOM 1629 C CA . ASN A 0 209 . 31.329 -22.873 -15.624 1.00 35.15 209 A 1 ATOM 1630 C C . ASN A 0 209 . 31.402 -24.286 -16.231 1.00 35.15 209 A 1 ATOM 1631 C CB . ASN A 0 209 . 32.665 -22.112 -15.770 1.00 35.15 209 A 1 ATOM 1632 O O . ASN A 0 209 . 31.559 -25.264 -15.505 1.00 35.15 209 A 1 ATOM 1633 C CG . ASN A 0 209 . 32.992 -21.811 -17.224 1.00 35.15 209 A 1 ATOM 1634 N ND2 . ASN A 0 209 . 34.209 -22.001 -17.660 1.00 35.15 209 A 1 ATOM 1635 O OD1 . ASN A 0 209 . 32.127 -21.436 -17.997 1.00 35.15 209 A 1 ATOM 1636 N N . ASP A 0 210 . 31.386 -24.334 -17.559 1.00 40.04 210 A 1 ATOM 1637 C CA . ASP A 0 210 . 31.694 -25.475 -18.425 1.00 40.04 210 A 1 ATOM 1638 C C . ASP A 0 210 . 30.702 -26.647 -18.470 1.00 40.04 210 A 1 ATOM 1639 C CB . ASP A 0 210 . 33.160 -25.917 -18.306 1.00 40.04 210 A 1 ATOM 1640 O O . ASP A 0 210 . 30.544 -27.478 -17.577 1.00 40.04 210 A 1 ATOM 1641 C CG . ASP A 0 210 . 34.119 -24.796 -18.713 1.00 40.04 210 A 1 ATOM 1642 O OD1 . ASP A 0 210 . 33.809 -24.073 -19.691 1.00 40.04 210 A 1 ATOM 1643 O OD2 . ASP A 0 210 . 35.138 -24.598 -18.012 1.00 40.04 210 A 1 ATOM 1644 N N . ASN A 0 211 . 30.109 -26.757 -19.658 1.00 35.73 211 A 1 ATOM 1645 C CA . ASN A 0 211 . 29.381 -27.917 -20.132 1.00 35.73 211 A 1 ATOM 1646 C C . ASN A 0 211 . 30.346 -29.104 -20.324 1.00 35.73 211 A 1 ATOM 1647 C CB . ASN A 0 211 . 28.717 -27.554 -21.484 1.00 35.73 211 A 1 ATOM 1648 O O . ASN A 0 211 . 30.940 -29.222 -21.398 1.00 35.73 211 A 1 ATOM 1649 C CG . ASN A 0 211 . 27.946 -26.250 -21.490 1.00 35.73 211 A 1 ATOM 1650 N ND2 . ASN A 0 211 . 28.378 -25.276 -22.261 1.00 35.73 211 A 1 ATOM 1651 O OD1 . ASN A 0 211 . 26.948 -26.083 -20.819 1.00 35.73 211 A 1 ATOM 1652 N N . GLN A 0 212 . 30.460 -30.030 -19.364 1.00 37.00 212 A 1 ATOM 1653 C CA . GLN A 0 212 . 30.835 -31.401 -19.729 1.00 37.00 212 A 1 ATOM 1654 C C . GLN A 0 212 . 30.300 -32.506 -18.804 1.00 37.00 212 A 1 ATOM 1655 C CB . GLN A 0 212 . 32.346 -31.551 -20.014 1.00 37.00 212 A 1 ATOM 1656 O O . GLN A 0 212 . 30.699 -32.678 -17.659 1.00 37.00 212 A 1 ATOM 1657 C CG . GLN A 0 212 . 32.503 -32.338 -21.329 1.00 37.00 212 A 1 ATOM 1658 C CD . GLN A 0 212 . 33.933 -32.515 -21.822 1.00 37.00 212 A 1 ATOM 1659 N NE2 . GLN A 0 212 . 34.116 -33.267 -22.886 1.00 37.00 212 A 1 ATOM 1660 O OE1 . GLN A 0 212 . 34.910 -32.003 -21.303 1.00 37.00 212 A 1 ATOM 1661 N N . GLU A 0 213 . 29.398 -33.282 -19.397 1.00 32.31 213 A 1 ATOM 1662 C CA . GLU A 0 213 . 29.091 -34.693 -19.164 1.00 32.31 213 A 1 ATOM 1663 C C . GLU A 0 213 . 30.195 -35.524 -18.465 1.00 32.31 213 A 1 ATOM 1664 C CB . GLU A 0 213 . 28.851 -35.210 -20.598 1.00 32.31 213 A 1 ATOM 1665 O O . GLU A 0 213 . 31.222 -35.839 -19.065 1.00 32.31 213 A 1 ATOM 1666 C CG . GLU A 0 213 . 28.417 -36.669 -20.776 1.00 32.31 213 A 1 ATOM 1667 C CD . GLU A 0 213 . 28.210 -37.014 -22.267 1.00 32.31 213 A 1 ATOM 1668 O OE1 . GLU A 0 213 . 27.469 -37.987 -22.536 1.00 32.31 213 A 1 ATOM 1669 O OE2 . GLU A 0 213 . 28.788 -36.320 -23.138 1.00 32.31 213 A 1 ATOM 1670 N N . SER A 0 214 . 29.930 -35.994 -17.238 1.00 41.08 214 A 1 ATOM 1671 C CA . SER A 0 214 . 30.524 -37.241 -16.724 1.00 41.08 214 A 1 ATOM 1672 C C . SER A 0 214 . 29.665 -37.888 -15.629 1.00 41.08 214 A 1 ATOM 1673 C CB . SER A 0 214 . 31.983 -37.073 -16.278 1.00 41.08 214 A 1 ATOM 1674 O O . SER A 0 214 . 29.815 -37.656 -14.430 1.00 41.08 214 A 1 ATOM 1675 O OG . SER A 0 214 . 32.109 -36.202 -15.179 1.00 41.08 214 A 1 ATOM 1676 N N . ASN A 0 215 . 28.749 -38.734 -16.079 1.00 29.72 215 A 1 ATOM 1677 C CA . ASN A 0 215 . 27.944 -39.667 -15.292 1.00 29.72 215 A 1 ATOM 1678 C C . ASN A 0 215 . 28.803 -40.668 -14.493 1.00 29.72 215 A 1 ATOM 1679 C CB . ASN A 0 215 . 26.990 -40.433 -16.257 1.00 29.72 215 A 1 ATOM 1680 O O . ASN A 0 215 . 29.515 -41.445 -15.119 1.00 29.72 215 A 1 ATOM 1681 C CG . ASN A 0 215 . 27.320 -40.295 -17.742 1.00 29.72 215 A 1 ATOM 1682 N ND2 . ASN A 0 215 . 27.951 -41.252 -18.376 1.00 29.72 215 A 1 ATOM 1683 O OD1 . ASN A 0 215 . 27.069 -39.265 -18.333 1.00 29.72 215 A 1 ATOM 1684 N N . THR A 0 216 . 28.620 -40.755 -13.163 1.00 37.17 216 A 1 ATOM 1685 C CA . THR A 0 216 . 28.748 -42.013 -12.382 1.00 37.17 216 A 1 ATOM 1686 C C . THR A 0 216 . 28.144 -41.919 -10.967 1.00 37.17 216 A 1 ATOM 1687 C CB . THR A 0 216 . 30.193 -42.554 -12.221 1.00 37.17 216 A 1 ATOM 1688 O O . THR A 0 216 . 28.714 -41.304 -10.078 1.00 37.17 216 A 1 ATOM 1689 C CG2 . THR A 0 216 . 30.494 -43.735 -13.149 1.00 37.17 216 A 1 ATOM 1690 O OG1 . THR A 0 216 . 31.185 -41.577 -12.412 1.00 37.17 216 A 1 ATOM 1691 N N . ASN A 0 217 . 27.019 -42.616 -10.789 1.00 35.51 217 A 1 ATOM 1692 C CA . ASN A 0 217 . 26.648 -43.507 -9.676 1.00 35.51 217 A 1 ATOM 1693 C C . ASN A 0 217 . 26.797 -43.078 -8.192 1.00 35.51 217 A 1 ATOM 1694 C CB . ASN A 0 217 . 27.314 -44.874 -9.928 1.00 35.51 217 A 1 ATOM 1695 O O . ASN A 0 217 . 27.887 -43.017 -7.637 1.00 35.51 217 A 1 ATOM 1696 C CG . ASN A 0 217 . 26.991 -45.475 -11.289 1.00 35.51 217 A 1 ATOM 1697 N ND2 . ASN A 0 217 . 27.627 -46.565 -11.641 1.00 35.51 217 A 1 ATOM 1698 O OD1 . ASN A 0 217 . 26.192 -44.976 -12.066 1.00 35.51 217 A 1 ATOM 1699 N N . PHE A 0 218 . 25.625 -42.996 -7.547 1.00 33.33 218 A 1 ATOM 1700 C CA . PHE A 0 218 . 25.288 -43.271 -6.137 1.00 33.33 218 A 1 ATOM 1701 C C . PHE A 0 218 . 26.296 -44.088 -5.298 1.00 33.33 218 A 1 ATOM 1702 C CB . PHE A 0 218 . 24.009 -44.144 -6.159 1.00 33.33 218 A 1 ATOM 1703 O O . PHE A 0 218 . 26.756 -45.122 -5.774 1.00 33.33 218 A 1 ATOM 1704 C CG . PHE A 0 218 . 22.835 -43.635 -6.976 1.00 33.33 218 A 1 ATOM 1705 C CD1 . PHE A 0 218 . 21.819 -42.899 -6.341 1.00 33.33 218 A 1 ATOM 1706 C CD2 . PHE A 0 218 . 22.728 -43.932 -8.351 1.00 33.33 218 A 1 ATOM 1707 C CE1 . PHE A 0 218 . 20.714 -42.441 -7.079 1.00 33.33 218 A 1 ATOM 1708 C CE2 . PHE A 0 218 . 21.630 -43.458 -9.092 1.00 33.33 218 A 1 ATOM 1709 C CZ . PHE A 0 218 . 20.624 -42.711 -8.455 1.00 33.33 218 A 1 ATOM 1710 N N . ILE A 0 219 . 26.433 -43.751 -4.002 1.00 36.62 219 A 1 ATOM 1711 C CA . ILE A 0 219 . 25.995 -44.593 -2.859 1.00 36.62 219 A 1 ATOM 1712 C C . ILE A 0 219 . 25.626 -43.691 -1.656 1.00 36.62 219 A 1 ATOM 1713 C CB . ILE A 0 219 . 26.991 -45.740 -2.484 1.00 36.62 219 A 1 ATOM 1714 O O . ILE A 0 219 . 26.171 -42.606 -1.479 1.00 36.62 219 A 1 ATOM 1715 C CG1 . ILE A 0 219 . 26.852 -46.926 -3.486 1.00 36.62 219 A 1 ATOM 1716 C CG2 . ILE A 0 219 . 26.845 -46.242 -1.030 1.00 36.62 219 A 1 ATOM 1717 C CD1 . ILE A 0 219 . 27.023 -48.367 -2.985 1.00 36.62 219 A 1 ATOM 1718 N N . ASP A 0 220 . 24.653 -44.175 -0.888 1.00 31.14 220 A 1 ATOM 1719 C CA . ASP A 0 220 . 24.012 -43.643 0.321 1.00 31.14 220 A 1 ATOM 1720 C C . ASP A 0 220 . 24.765 -44.025 1.621 1.00 31.14 220 A 1 ATOM 1721 C CB . ASP A 0 220 . 22.612 -44.285 0.263 1.00 31.14 220 A 1 ATOM 1722 O O . ASP A 0 220 . 25.256 -45.151 1.718 1.00 31.14 220 A 1 ATOM 1723 C CG . ASP A 0 220 . 21.754 -44.135 1.510 1.00 31.14 220 A 1 ATOM 1724 O OD1 . ASP A 0 220 . 21.883 -43.077 2.162 1.00 31.14 220 A 1 ATOM 1725 O OD2 . ASP A 0 220 . 20.951 -45.068 1.735 1.00 31.14 220 A 1 ATOM 1726 N N . THR A 0 221 . 24.826 -43.128 2.620 1.00 41.66 221 A 1 ATOM 1727 C CA . THR A 0 221 . 25.207 -43.449 4.017 1.00 41.66 221 A 1 ATOM 1728 C C . THR A 0 221 . 24.591 -42.476 5.034 1.00 41.66 221 A 1 ATOM 1729 C CB . THR A 0 221 . 26.726 -43.455 4.295 1.00 41.66 221 A 1 ATOM 1730 O O . THR A 0 221 . 24.806 -41.265 4.946 1.00 41.66 221 A 1 ATOM 1731 C CG2 . THR A 0 221 . 27.501 -44.608 3.661 1.00 41.66 221 A 1 ATOM 1732 O OG1 . THR A 0 221 . 27.336 -42.253 3.887 1.00 41.66 221 A 1 ATOM 1733 N N . ASP A 0 222 . 23.918 -43.030 6.045 1.00 40.07 222 A 1 ATOM 1734 C CA . ASP A 0 222 . 23.208 -42.333 7.126 1.00 40.07 222 A 1 ATOM 1735 C C . ASP A 0 222 . 24.064 -41.529 8.133 1.00 40.07 222 A 1 ATOM 1736 C CB . ASP A 0 222 . 22.459 -43.383 7.967 1.00 40.07 222 A 1 ATOM 1737 O O . ASP A 0 222 . 25.166 -41.928 8.510 1.00 40.07 222 A 1 ATOM 1738 C CG . ASP A 0 222 . 21.306 -44.063 7.239 1.00 40.07 222 A 1 ATOM 1739 O OD1 . ASP A 0 222 . 20.290 -43.364 7.036 1.00 40.07 222 A 1 ATOM 1740 O OD2 . ASP A 0 222 . 21.434 -45.284 6.995 1.00 40.07 222 A 1 ATOM 1741 N N . TYR A 0 223 . 23.408 -40.507 8.710 1.00 37.85 223 A 1 ATOM 1742 C CA . TYR A 0 223 . 23.248 -40.226 10.159 1.00 37.85 223 A 1 ATOM 1743 C C . TYR A 0 223 . 23.584 -38.770 10.594 1.00 37.85 223 A 1 ATOM 1744 C CB . TYR A 0 223 . 23.883 -41.273 11.097 1.00 37.85 223 A 1 ATOM 1745 O O . TYR A 0 223 . 24.603 -38.227 10.169 1.00 37.85 223 A 1 ATOM 1746 C CG . TYR A 0 223 . 23.231 -41.289 12.468 1.00 37.85 223 A 1 ATOM 1747 C CD1 . TYR A 0 223 . 23.776 -40.537 13.526 1.00 37.85 223 A 1 ATOM 1748 C CD2 . TYR A 0 223 . 22.015 -41.981 12.651 1.00 37.85 223 A 1 ATOM 1749 C CE1 . TYR A 0 223 . 23.103 -40.461 14.760 1.00 37.85 223 A 1 ATOM 1750 C CE2 . TYR A 0 223 . 21.341 -41.912 13.887 1.00 37.85 223 A 1 ATOM 1751 O OH . TYR A 0 223 . 21.219 -41.051 16.124 1.00 37.85 223 A 1 ATOM 1752 C CZ . TYR A 0 223 . 21.882 -41.146 14.941 1.00 37.85 223 A 1 ATOM 1753 N N . PRO A 0 224 . 22.749 -38.107 11.435 1.00 44.56 224 A 1 ATOM 1754 C CA . PRO A 0 224 . 22.858 -36.668 11.710 1.00 44.56 224 A 1 ATOM 1755 C C . PRO A 0 224 . 23.445 -36.295 13.091 1.00 44.56 224 A 1 ATOM 1756 C CB . PRO A 0 224 . 21.404 -36.193 11.604 1.00 44.56 224 A 1 ATOM 1757 O O . PRO A 0 224 . 23.607 -37.145 13.966 1.00 44.56 224 A 1 ATOM 1758 C CG . PRO A 0 224 . 20.650 -37.318 12.309 1.00 44.56 224 A 1 ATOM 1759 C CD . PRO A 0 224 . 21.431 -38.561 11.886 1.00 44.56 224 A 1 ATOM 1760 N N . ASN A 0 225 . 23.622 -34.974 13.273 1.00 39.96 225 A 1 ATOM 1761 C CA . ASN A 0 225 . 23.546 -34.156 14.505 1.00 39.96 225 A 1 ATOM 1762 C C . ASN A 0 225 . 24.776 -33.295 14.861 1.00 39.96 225 A 1 ATOM 1763 C CB . ASN A 0 225 . 23.007 -34.892 15.752 1.00 39.96 225 A 1 ATOM 1764 O O . ASN A 0 225 . 25.929 -33.675 14.698 1.00 39.96 225 A 1 ATOM 1765 C CG . ASN A 0 225 . 21.538 -35.259 15.665 1.00 39.96 225 A 1 ATOM 1766 N ND2 . ASN A 0 225 . 21.079 -36.129 16.531 1.00 39.96 225 A 1 ATOM 1767 O OD1 . ASN A 0 225 . 20.771 -34.758 14.857 1.00 39.96 225 A 1 ATOM 1768 N N . ASP A 0 226 . 24.427 -32.140 15.436 1.00 33.31 226 A 1 ATOM 1769 C CA . ASP A 0 226 . 25.162 -31.293 16.379 1.00 33.31 226 A 1 ATOM 1770 C C . ASP A 0 226 . 26.476 -30.607 15.970 1.00 33.31 226 A 1 ATOM 1771 C CB . ASP A 0 226 . 25.235 -31.978 17.754 1.00 33.31 226 A 1 ATOM 1772 O O . ASP A 0 226 . 27.586 -31.117 16.113 1.00 33.31 226 A 1 ATOM 1773 C CG . ASP A 0 226 . 23.845 -32.256 18.343 1.00 33.31 226 A 1 ATOM 1774 O OD1 . ASP A 0 226 . 22.881 -31.577 17.915 1.00 33.31 226 A 1 ATOM 1775 O OD2 . ASP A 0 226 . 23.750 -33.146 19.215 1.00 33.31 226 A 1 ATOM 1776 N N . SER A 0 227 . 26.345 -29.306 15.689 1.00 44.72 227 A 1 ATOM 1777 C CA . SER A 0 227 . 27.271 -28.285 16.201 1.00 44.72 227 A 1 ATOM 1778 C C . SER A 0 227 . 26.538 -26.962 16.449 1.00 44.72 227 A 1 ATOM 1779 C CB . SER A 0 227 . 28.485 -28.110 15.288 1.00 44.72 227 A 1 ATOM 1780 O O . SER A 0 227 . 26.412 -26.108 15.575 1.00 44.72 227 A 1 ATOM 1781 O OG . SER A 0 227 . 29.391 -29.162 15.555 1.00 44.72 227 A 1 ATOM 1782 N N . LEU A 0 228 . 26.041 -26.812 17.680 1.00 36.50 228 A 1 ATOM 1783 C CA . LEU A 0 228 . 25.537 -25.558 18.244 1.00 36.50 228 A 1 ATOM 1784 C C . LEU A 0 228 . 26.640 -24.491 18.325 1.00 36.50 228 A 1 ATOM 1785 C CB . LEU A 0 228 . 25.052 -25.838 19.685 1.00 36.50 228 A 1 ATOM 1786 O O . LEU A 0 228 . 27.733 -24.770 18.813 1.00 36.50 228 A 1 ATOM 1787 C CG . LEU A 0 228 . 23.611 -26.357 19.802 1.00 36.50 228 A 1 ATOM 1788 C CD1 . LEU A 0 228 . 23.427 -27.108 21.121 1.00 36.50 228 A 1 ATOM 1789 C CD2 . LEU A 0 228 . 22.622 -25.187 19.781 1.00 36.50 228 A 1 ATOM 1790 N N . SER A 0 229 . 26.298 -23.234 18.029 1.00 39.15 229 A 1 ATOM 1791 C CA . SER A 0 229 . 26.956 -22.079 18.651 1.00 39.15 229 A 1 ATOM 1792 C C . SER A 0 229 . 25.996 -20.884 18.753 1.00 39.15 229 A 1 ATOM 1793 C CB . SER A 0 229 . 28.249 -21.704 17.916 1.00 39.15 229 A 1 ATOM 1794 O O . SER A 0 229 . 25.703 -20.232 17.760 1.00 39.15 229 A 1 ATOM 1795 O OG . SER A 0 229 . 28.981 -20.756 18.673 1.00 39.15 229 A 1 ATOM 1796 N N . THR A 0 230 . 25.461 -20.702 19.971 1.00 37.41 230 A 1 ATOM 1797 C CA . THR A 0 230 . 25.291 -19.447 20.757 1.00 37.41 230 A 1 ATOM 1798 C C . THR A 0 230 . 25.235 -18.103 20.007 1.00 37.41 230 A 1 ATOM 1799 C CB . THR A 0 230 . 26.449 -19.378 21.769 1.00 37.41 230 A 1 ATOM 1800 O O . THR A 0 230 . 26.069 -17.864 19.146 1.00 37.41 230 A 1 ATOM 1801 C CG2 . THR A 0 230 . 26.430 -20.559 22.746 1.00 37.41 230 A 1 ATOM 1802 O OG1 . THR A 0 230 . 27.695 -19.431 21.111 1.00 37.41 230 A 1 ATOM 1803 N N . ASN A 0 231 . 24.402 -17.112 20.362 1.00 41.73 231 A 1 ATOM 1804 C CA . ASN A 0 231 . 23.971 -16.634 21.697 1.00 41.73 231 A 1 ATOM 1805 C C . ASN A 0 231 . 22.653 -15.792 21.565 1.00 41.73 231 A 1 ATOM 1806 C CB . ASN A 0 231 . 25.139 -15.786 22.293 1.00 41.73 231 A 1 ATOM 1807 O O . ASN A 0 231 . 22.563 -14.977 20.657 1.00 41.73 231 A 1 ATOM 1808 C CG . ASN A 0 231 . 26.204 -15.248 21.321 1.00 41.73 231 A 1 ATOM 1809 N ND2 . ASN A 0 231 . 27.459 -15.262 21.706 1.00 41.73 231 A 1 ATOM 1810 O OD1 . ASN A 0 231 . 25.956 -14.807 20.214 1.00 41.73 231 A 1 ATOM 1811 N N . GLU A 0 232 . 21.527 -16.058 22.264 1.00 40.94 232 A 1 ATOM 1812 C CA . GLU A 0 232 . 21.194 -15.785 23.698 1.00 40.94 232 A 1 ATOM 1813 C C . GLU A 0 232 . 20.709 -14.316 23.944 1.00 40.94 232 A 1 ATOM 1814 C CB . GLU A 0 232 . 22.354 -16.260 24.593 1.00 40.94 232 A 1 ATOM 1815 O O . GLU A 0 232 . 21.376 -13.402 23.480 1.00 40.94 232 A 1 ATOM 1816 C CG . GLU A 0 232 . 22.108 -16.044 26.082 1.00 40.94 232 A 1 ATOM 1817 C CD . GLU A 0 232 . 23.075 -16.825 26.981 1.00 40.94 232 A 1 ATOM 1818 O OE1 . GLU A 0 232 . 22.636 -17.169 28.103 1.00 40.94 232 A 1 ATOM 1819 O OE2 . GLU A 0 232 . 24.224 -17.070 26.549 1.00 40.94 232 A 1 ATOM 1820 N N . VAL A 0 233 . 19.570 -13.942 24.584 1.00 38.74 233 A 1 ATOM 1821 C CA . VAL A 0 233 . 18.603 -14.557 25.553 1.00 38.74 233 A 1 ATOM 1822 C C . VAL A 0 233 . 17.111 -14.232 25.194 1.00 38.74 233 A 1 ATOM 1823 C CB . VAL A 0 233 . 18.777 -13.913 26.967 1.00 38.74 233 A 1 ATOM 1824 O O . VAL A 0 233 . 16.855 -13.121 24.735 1.00 38.74 233 A 1 ATOM 1825 C CG1 . VAL A 0 233 . 18.073 -14.715 28.075 1.00 38.74 233 A 1 ATOM 1826 C CG2 . VAL A 0 233 . 20.199 -13.667 27.480 1.00 38.74 233 A 1 ATOM 1827 N N . PRO A 0 234 . 16.094 -15.086 25.491 1.00 37.47 234 A 1 ATOM 1828 C CA . PRO A 0 234 . 14.651 -14.766 25.366 1.00 37.47 234 A 1 ATOM 1829 C C . PRO A 0 234 . 13.923 -14.431 26.699 1.00 37.47 234 A 1 ATOM 1830 C CB . PRO A 0 234 . 14.059 -16.035 24.748 1.00 37.47 234 A 1 ATOM 1831 O O . PRO A 0 234 . 14.204 -15.035 27.739 1.00 37.47 234 A 1 ATOM 1832 C CG . PRO A 0 234 . 14.867 -17.146 25.427 1.00 37.47 234 A 1 ATOM 1833 C CD . PRO A 0 234 . 16.250 -16.525 25.661 1.00 37.47 234 A 1 ATOM 1834 N N . SER A 0 235 . 12.900 -13.553 26.681 1.00 37.89 235 A 1 ATOM 1835 C CA . SER A 0 235 . 12.115 -13.177 27.883 1.00 37.89 235 A 1 ATOM 1836 C C . SER A 0 235 . 10.586 -13.402 27.808 1.00 37.89 235 A 1 ATOM 1837 C CB . SER A 0 235 . 12.469 -11.765 28.369 1.00 37.89 235 A 1 ATOM 1838 O O . SER A 0 235 . 9.805 -12.462 27.703 1.00 37.89 235 A 1 ATOM 1839 O OG . SER A 0 235 . 11.983 -10.776 27.496 1.00 37.89 235 A 1 ATOM 1840 N N . LYS A 0 236 . 10.178 -14.669 27.965 1.00 42.44 236 A 1 ATOM 1841 C CA . LYS A 0 236 . 9.047 -15.154 28.802 1.00 42.44 236 A 1 ATOM 1842 C C . LYS A 0 236 . 7.778 -14.272 28.891 1.00 42.44 236 A 1 ATOM 1843 C CB . LYS A 0 236 . 9.549 -15.600 30.215 1.00 42.44 236 A 1 ATOM 1844 O O . LYS A 0 236 . 7.648 -13.452 29.797 1.00 42.44 236 A 1 ATOM 1845 C CG . LYS A 0 236 . 11.021 -15.268 30.534 1.00 42.44 236 A 1 ATOM 1846 C CD . LYS A 0 236 . 11.559 -15.812 31.861 1.00 42.44 236 A 1 ATOM 1847 C CE . LYS A 0 236 . 13.069 -15.515 31.868 1.00 42.44 236 A 1 ATOM 1848 N NZ . LYS A 0 236 . 13.773 -16.112 33.028 1.00 42.44 236 A 1 ATOM 1849 N N . PHE A 0 237 . 6.763 -14.612 28.091 1.00 37.32 237 A 1 ATOM 1850 C CA . PHE A 0 237 . 5.368 -14.485 28.532 1.00 37.32 237 A 1 ATOM 1851 C C . PHE A 0 237 . 5.068 -15.584 29.559 1.00 37.32 237 A 1 ATOM 1852 C CB . PHE A 0 237 . 4.400 -14.573 27.342 1.00 37.32 237 A 1 ATOM 1853 O O . PHE A 0 237 . 5.490 -16.729 29.383 1.00 37.32 237 A 1 ATOM 1854 C CG . PHE A 0 237 . 4.342 -13.302 26.520 1.00 37.32 237 A 1 ATOM 1855 C CD1 . PHE A 0 237 . 3.430 -12.285 26.866 1.00 37.32 237 A 1 ATOM 1856 C CD2 . PHE A 0 237 . 5.210 -13.119 25.428 1.00 37.32 237 A 1 ATOM 1857 C CE1 . PHE A 0 237 . 3.392 -11.089 26.127 1.00 37.32 237 A 1 ATOM 1858 C CE2 . PHE A 0 237 . 5.172 -11.923 24.690 1.00 37.32 237 A 1 ATOM 1859 C CZ . PHE A 0 237 . 4.266 -10.908 25.041 1.00 37.32 237 A 1 ATOM 1860 N N . LYS A 0 238 . 4.352 -15.247 30.636 1.00 38.42 238 A 1 ATOM 1861 C CA . LYS A 0 238 . 3.897 -16.215 31.639 1.00 38.42 238 A 1 ATOM 1862 C C . LYS A 0 238 . 2.428 -15.972 31.958 1.00 38.42 238 A 1 ATOM 1863 C CB . LYS A 0 238 . 4.800 -16.168 32.882 1.00 38.42 238 A 1 ATOM 1864 O O . LYS A 0 238 . 2.082 -15.026 32.655 1.00 38.42 238 A 1 ATOM 1865 C CG . LYS A 0 238 . 4.517 -17.371 33.794 1.00 38.42 238 A 1 ATOM 1866 C CD . LYS A 0 238 . 5.439 -17.384 35.016 1.00 38.42 238 A 1 ATOM 1867 C CE . LYS A 0 238 . 5.148 -18.648 35.830 1.00 38.42 238 A 1 ATOM 1868 N NZ . LYS A 0 238 . 5.947 -18.699 37.077 1.00 38.42 238 A 1 ATOM 1869 N N . GLU A 0 239 . 1.592 -16.852 31.433 1.00 32.29 239 A 1 ATOM 1870 C CA . GLU A 0 239 . 0.175 -16.959 31.755 1.00 32.29 239 A 1 ATOM 1871 C C . GLU A 0 239 . -0.010 -17.369 33.227 1.00 32.29 239 A 1 ATOM 1872 C CB . GLU A 0 239 . -0.396 -18.007 30.791 1.00 32.29 239 A 1 ATOM 1873 O O . GLU A 0 239 . 0.627 -18.314 33.700 1.00 32.29 239 A 1 ATOM 1874 C CG . GLU A 0 239 . -1.909 -18.228 30.886 1.00 32.29 239 A 1 ATOM 1875 C CD . GLU A 0 239 . -2.387 -19.339 29.933 1.00 32.29 239 A 1 ATOM 1876 O OE1 . GLU A 0 239 . -3.581 -19.692 30.045 1.00 32.29 239 A 1 ATOM 1877 O OE2 . GLU A 0 239 . -1.560 -19.841 29.137 1.00 32.29 239 A 1 ATOM 1878 N N . THR A 0 240 . -0.884 -16.671 33.958 1.00 39.48 240 A 1 ATOM 1879 C CA . THR A 0 240 . -1.374 -17.110 35.275 1.00 39.48 240 A 1 ATOM 1880 C C . THR A 0 240 . -2.837 -16.730 35.461 1.00 39.48 240 A 1 ATOM 1881 C CB . THR A 0 240 . -0.572 -16.553 36.467 1.00 39.48 240 A 1 ATOM 1882 O O . THR A 0 240 . -3.175 -15.552 35.559 1.00 39.48 240 A 1 ATOM 1883 C CG2 . THR A 0 240 . 0.818 -17.171 36.607 1.00 39.48 240 A 1 ATOM 1884 O OG1 . THR A 0 240 . -0.405 -15.159 36.384 1.00 39.48 240 A 1 ATOM 1885 N N . VAL A 0 241 . -3.688 -17.749 35.562 1.00 30.92 241 A 1 ATOM 1886 C CA . VAL A 0 241 . -5.111 -17.649 35.906 1.00 30.92 241 A 1 ATOM 1887 C C . VAL A 0 241 . -5.284 -17.337 37.400 1.00 30.92 241 A 1 ATOM 1888 C CB . VAL A 0 241 . -5.814 -18.983 35.562 1.00 30.92 241 A 1 ATOM 1889 O O . VAL A 0 241 . -4.650 -17.976 38.237 1.00 30.92 241 A 1 ATOM 1890 C CG1 . VAL A 0 241 . -7.319 -18.946 35.856 1.00 30.92 241 A 1 ATOM 1891 C CG2 . VAL A 0 241 . -5.635 -19.361 34.084 1.00 30.92 241 A 1 ATOM 1892 N N . SER A 0 242 . -6.184 -16.410 37.744 1.00 43.24 242 A 1 ATOM 1893 C CA . SER A 0 242 . -6.764 -16.246 39.091 1.00 43.24 242 A 1 ATOM 1894 C C . SER A 0 242 . -8.075 -15.454 38.951 1.00 43.24 242 A 1 ATOM 1895 C CB . SER A 0 242 . -5.772 -15.512 40.005 1.00 43.24 242 A 1 ATOM 1896 O O . SER A 0 242 . -8.037 -14.284 38.596 1.00 43.24 242 A 1 ATOM 1897 O OG . SER A 0 242 . -6.250 -15.476 41.335 1.00 43.24 242 A 1 ATOM 1898 N N . LYS A 0 243 . -9.249 -16.093 38.945 1.00 38.41 243 A 1 ATOM 1899 C CA . LYS A 0 243 . -10.018 -16.622 40.093 1.00 38.41 243 A 1 ATOM 1900 C C . LYS A 0 243 . -10.986 -15.582 40.701 1.00 38.41 243 A 1 ATOM 1901 C CB . LYS A 0 243 . -9.158 -17.351 41.154 1.00 38.41 243 A 1 ATOM 1902 O O . LYS A 0 243 . -10.584 -14.768 41.517 1.00 38.41 243 A 1 ATOM 1903 C CG . LYS A 0 243 . -10.062 -17.973 42.226 1.00 38.41 243 A 1 ATOM 1904 C CD . LYS A 0 243 . -9.370 -18.890 43.237 1.00 38.41 243 A 1 ATOM 1905 C CE . LYS A 0 243 . -10.519 -19.420 44.102 1.00 38.41 243 A 1 ATOM 1906 N NZ . LYS A 0 243 . -10.112 -20.385 45.141 1.00 38.41 243 A 1 ATOM 1907 N N . GLU A 0 244 . -12.260 -15.749 40.326 1.00 30.25 244 A 1 ATOM 1908 C CA . GLU A 0 244 . -13.458 -15.704 41.192 1.00 30.25 244 A 1 ATOM 1909 C C . GLU A 0 244 . -13.770 -14.420 41.994 1.00 30.25 244 A 1 ATOM 1910 C CB . GLU A 0 244 . -13.399 -16.952 42.091 1.00 30.25 244 A 1 ATOM 1911 O O . GLU A 0 244 . -13.192 -14.155 43.045 1.00 30.25 244 A 1 ATOM 1912 C CG . GLU A 0 244 . -14.702 -17.411 42.755 1.00 30.25 244 A 1 ATOM 1913 C CD . GLU A 0 244 . -14.492 -18.738 43.522 1.00 30.25 244 A 1 ATOM 1914 O OE1 . GLU A 0 244 . -15.500 -19.380 43.876 1.00 30.25 244 A 1 ATOM 1915 O OE2 . GLU A 0 244 . -13.318 -19.137 43.753 1.00 30.25 244 A 1 ATOM 1916 N N . SER A 0 245 . -14.829 -13.720 41.573 1.00 40.23 245 A 1 ATOM 1917 C CA . SER A 0 245 . -15.691 -12.933 42.463 1.00 40.23 245 A 1 ATOM 1918 C C . SER A 0 245 . -17.141 -13.050 41.982 1.00 40.23 245 A 1 ATOM 1919 C CB . SER A 0 245 . -15.249 -11.466 42.545 1.00 40.23 245 A 1 ATOM 1920 O O . SER A 0 245 . -17.483 -12.515 40.926 1.00 40.23 245 A 1 ATOM 1921 O OG . SER A 0 245 . -15.340 -10.820 41.290 1.00 40.23 245 A 1 ATOM 1922 N N . ASP A 0 246 . -17.961 -13.777 42.734 1.00 36.48 246 A 1 ATOM 1923 C CA . ASP A 0 246 . -19.385 -14.004 42.462 1.00 36.48 246 A 1 ATOM 1924 C C . ASP A 0 246 . -20.265 -13.153 43.402 1.00 36.48 246 A 1 ATOM 1925 C CB . ASP A 0 246 . -19.668 -15.517 42.591 1.00 36.48 246 A 1 ATOM 1926 O O . ASP A 0 246 . -19.824 -12.783 44.488 1.00 36.48 246 A 1 ATOM 1927 C CG . ASP A 0 246 . -21.030 -15.966 42.041 1.00 36.48 246 A 1 ATOM 1928 O OD1 . ASP A 0 246 . -21.691 -15.150 41.357 1.00 36.48 246 A 1 ATOM 1929 O OD2 . ASP A 0 246 . -21.397 -17.131 42.304 1.00 36.48 246 A 1 ATOM 1930 N N . ALA A 0 247 . -21.505 -12.901 42.972 1.00 36.62 247 A 1 ATOM 1931 C CA . ALA A 0 247 . -22.654 -12.364 43.711 1.00 36.62 247 A 1 ATOM 1932 C C . ALA A 0 247 . -22.530 -11.024 44.483 1.00 36.62 247 A 1 ATOM 1933 C CB . ALA A 0 247 . -23.195 -13.479 44.617 1.00 36.62 247 A 1 ATOM 1934 O O . ALA A 0 247 . -21.766 -10.875 45.434 1.00 36.62 247 A 1 ATOM 1935 N N . GLY A 0 248 . -23.465 -10.100 44.211 1.00 35.43 248 A 1 ATOM 1936 C CA . GLY A 0 248 . -23.873 -9.088 45.198 1.00 35.43 248 A 1 ATOM 1937 C C . GLY A 0 248 . -24.386 -7.768 44.621 1.00 35.43 248 A 1 ATOM 1938 O O . GLY A 0 248 . -23.617 -7.001 44.062 1.00 35.43 248 A 1 ATOM 1939 N N . ASP A 0 249 . -25.683 -7.512 44.808 1.00 34.02 249 A 1 ATOM 1940 C CA . ASP A 0 249 . -26.412 -6.250 44.596 1.00 34.02 249 A 1 ATOM 1941 C C . ASP A 0 249 . -25.597 -4.934 44.592 1.00 34.02 249 A 1 ATOM 1942 C CB . ASP A 0 249 . -27.420 -6.119 45.756 1.00 34.02 249 A 1 ATOM 1943 O O . ASP A 0 249 . -24.834 -4.663 45.516 1.00 34.02 249 A 1 ATOM 1944 C CG . ASP A 0 249 . -28.640 -7.022 45.617 1.00 34.02 249 A 1 ATOM 1945 O OD1 . ASP A 0 249 . -29.344 -6.857 44.594 1.00 34.02 249 A 1 ATOM 1946 O OD2 . ASP A 0 249 . -28.897 -7.809 46.552 1.00 34.02 249 A 1 ATOM 1947 N N . LEU A 0 250 . -25.944 -4.008 43.683 1.00 39.84 250 A 1 ATOM 1948 C CA . LEU A 0 250 . -26.758 -2.831 44.053 1.00 39.84 250 A 1 ATOM 1949 C C . LEU A 0 250 . -27.184 -1.978 42.840 1.00 39.84 250 A 1 ATOM 1950 C CB . LEU A 0 250 . -26.059 -1.934 45.104 1.00 39.84 250 A 1 ATOM 1951 O O . LEU A 0 250 . -26.409 -1.660 41.943 1.00 39.84 250 A 1 ATOM 1952 C CG . LEU A 0 250 . -26.460 -2.233 46.568 1.00 39.84 250 A 1 ATOM 1953 C CD1 . LEU A 0 250 . -25.566 -1.437 47.519 1.00 39.84 250 A 1 ATOM 1954 C CD2 . LEU A 0 250 . -27.917 -1.861 46.865 1.00 39.84 250 A 1 ATOM 1955 N N . LYS A 0 251 . -28.450 -1.547 42.857 1.00 33.57 251 A 1 ATOM 1956 C CA . LYS A 0 251 . -29.043 -0.584 41.912 1.00 33.57 251 A 1 ATOM 1957 C C . LYS A 0 251 . -28.508 0.834 42.158 1.00 33.57 251 A 1 ATOM 1958 C CB . LYS A 0 251 . -30.568 -0.533 42.149 1.00 33.57 251 A 1 ATOM 1959 O O . LYS A 0 251 . -28.610 1.302 43.287 1.00 33.57 251 A 1 ATOM 1960 C CG . LYS A 0 251 . -31.343 -1.817 41.822 1.00 33.57 251 A 1 ATOM 1961 C CD . LYS A 0 251 . -32.687 -1.827 42.569 1.00 33.57 251 A 1 ATOM 1962 C CE . LYS A 0 251 . -33.514 -3.046 42.151 1.00 33.57 251 A 1 ATOM 1963 N NZ . LYS A 0 251 . -34.635 -3.304 43.088 1.00 33.57 251 A 1 ATOM 1964 N N . SER A 0 252 . -28.176 1.586 41.103 1.00 35.14 252 A 1 ATOM 1965 C CA . SER A 0 252 . -28.889 2.847 40.789 1.00 35.14 252 A 1 ATOM 1966 C C . SER A 0 252 . -28.484 3.436 39.429 1.00 35.14 252 A 1 ATOM 1967 C CB . SER A 0 252 . -28.740 3.942 41.862 1.00 35.14 252 A 1 ATOM 1968 O O . SER A 0 252 . -27.313 3.448 39.068 1.00 35.14 252 A 1 ATOM 1969 O OG . SER A 0 252 . -27.406 4.345 42.041 1.00 35.14 252 A 1 ATOM 1970 N N . ASN A 0 253 . -29.469 3.949 38.686 1.00 31.20 253 A 1 ATOM 1971 C CA . ASN A 0 253 . -29.254 4.684 37.439 1.00 31.20 253 A 1 ATOM 1972 C C . ASN A 0 253 . -28.819 6.129 37.725 1.00 31.20 253 A 1 ATOM 1973 C CB . ASN A 0 253 . -30.582 4.769 36.651 1.00 31.20 253 A 1 ATOM 1974 O O . ASN A 0 253 . -29.623 6.872 38.284 1.00 31.20 253 A 1 ATOM 1975 C CG . ASN A 0 253 . -31.150 3.464 36.142 1.00 31.20 253 A 1 ATOM 1976 N ND2 . ASN A 0 253 . -32.427 3.440 35.840 1.00 31.20 253 A 1 ATOM 1977 O OD1 . ASN A 0 253 . -30.483 2.460 36.000 1.00 31.20 253 A 1 ATOM 1978 N N . VAL A 0 254 . -27.666 6.555 37.205 1.00 30.04 254 A 1 ATOM 1979 C CA . VAL A 0 254 . -27.477 7.873 36.564 1.00 30.04 254 A 1 ATOM 1980 C C . VAL A 0 254 . -26.415 7.688 35.477 1.00 30.04 254 A 1 ATOM 1981 C CB . VAL A 0 254 . -27.031 9.008 37.526 1.00 30.04 254 A 1 ATOM 1982 O O . VAL A 0 254 . -25.247 7.507 35.798 1.00 30.04 254 A 1 ATOM 1983 C CG1 . VAL A 0 254 . -26.931 10.338 36.760 1.00 30.04 254 A 1 ATOM 1984 C CG2 . VAL A 0 254 . -27.982 9.275 38.699 1.00 30.04 254 A 1 ATOM 1985 N N . VAL A 0 255 . -26.809 7.716 34.201 1.00 33.87 255 A 1 ATOM 1986 C CA . VAL A 0 255 . -25.869 7.790 33.068 1.00 33.87 255 A 1 ATOM 1987 C C . VAL A 0 255 . -26.142 9.088 32.322 1.00 33.87 255 A 1 ATOM 1988 C CB . VAL A 0 255 . -25.923 6.550 32.153 1.00 33.87 255 A 1 ATOM 1989 O O . VAL A 0 255 . -27.287 9.393 31.981 1.00 33.87 255 A 1 ATOM 1990 C CG1 . VAL A 0 255 . -25.054 6.709 30.897 1.00 33.87 255 A 1 ATOM 1991 C CG2 . VAL A 0 255 . -25.414 5.314 32.910 1.00 33.87 255 A 1 ATOM 1992 N N . ASP A 0 256 . -25.078 9.861 32.144 1.00 31.57 256 A 1 ATOM 1993 C CA . ASP A 0 256 . -25.062 11.168 31.499 1.00 31.57 256 A 1 ATOM 1994 C C . ASP A 0 256 . -25.433 11.042 30.001 1.00 31.57 256 A 1 ATOM 1995 C CB . ASP A 0 256 . -23.646 11.741 31.714 1.00 31.57 256 A 1 ATOM 1996 O O . ASP A 0 256 . -24.900 10.163 29.316 1.00 31.57 256 A 1 ATOM 1997 C CG . ASP A 0 256 . -23.493 13.209 31.317 1.00 31.57 256 A 1 ATOM 1998 O OD1 . ASP A 0 256 . -24.193 13.633 30.372 1.00 31.57 256 A 1 ATOM 1999 O OD2 . ASP A 0 256 . -22.699 13.914 31.973 1.00 31.57 256 A 1 ATOM 2000 N N . PRO A 0 257 . -26.319 11.896 29.444 1.00 39.38 257 A 1 ATOM 2001 C CA . PRO A 0 257 . -26.608 11.928 28.008 1.00 39.38 257 A 1 ATOM 2002 C C . PRO A 0 257 . -25.399 12.155 27.080 1.00 39.38 257 A 1 ATOM 2003 C CB . PRO A 0 257 . -27.630 13.056 27.827 1.00 39.38 257 A 1 ATOM 2004 O O . PRO A 0 257 . -25.564 12.040 25.863 1.00 39.38 257 A 1 ATOM 2005 C CG . PRO A 0 257 . -28.325 13.135 29.183 1.00 39.38 257 A 1 ATOM 2006 C CD . PRO A 0 257 . -27.190 12.825 30.151 1.00 39.38 257 A 1 ATOM 2007 N N . HIS A 0 258 . -24.223 12.505 27.609 1.00 34.25 258 A 1 ATOM 2008 C CA . HIS A 0 258 . -23.030 12.827 26.823 1.00 34.25 258 A 1 ATOM 2009 C C . HIS A 0 258 . -22.107 11.640 26.465 1.00 34.25 258 A 1 ATOM 2010 C CB . HIS A 0 258 . -22.316 14.012 27.494 1.00 34.25 258 A 1 ATOM 2011 O O . HIS A 0 258 . -21.264 11.808 25.587 1.00 34.25 258 A 1 ATOM 2012 C CG . HIS A 0 258 . -23.119 15.286 27.351 1.00 34.25 258 A 1 ATOM 2013 C CD2 . HIS A 0 258 . -23.755 16.000 28.334 1.00 34.25 258 A 1 ATOM 2014 N ND1 . HIS A 0 258 . -23.410 15.902 26.156 1.00 34.25 258 A 1 ATOM 2015 C CE1 . HIS A 0 258 . -24.201 16.956 26.408 1.00 34.25 258 A 1 ATOM 2016 N NE2 . HIS A 0 258 . -24.445 17.062 27.721 1.00 34.25 258 A 1 ATOM 2017 N N . ASP A 0 259 . -22.313 10.434 27.014 1.00 31.70 259 A 1 ATOM 2018 C CA . ASP A 0 259 . -21.434 9.258 26.792 1.00 31.70 259 A 1 ATOM 2019 C C . ASP A 0 259 . -21.837 8.329 25.616 1.00 31.70 259 A 1 ATOM 2020 C CB . ASP A 0 259 . -21.246 8.492 28.124 1.00 31.70 259 A 1 ATOM 2021 O O . ASP A 0 259 . -21.339 7.212 25.467 1.00 31.70 259 A 1 ATOM 2022 C CG . ASP A 0 259 . -19.964 8.848 28.894 1.00 31.70 259 A 1 ATOM 2023 O OD1 . ASP A 0 259 . -19.017 9.389 28.279 1.00 31.70 259 A 1 ATOM 2024 O OD2 . ASP A 0 259 . -19.935 8.533 30.104 1.00 31.70 259 A 1 ATOM 2025 N N . ILE A 0 260 . -22.726 8.770 24.718 1.00 31.50 260 A 1 ATOM 2026 C CA . ILE A 0 260 . -23.304 7.931 23.638 1.00 31.50 260 A 1 ATOM 2027 C C . ILE A 0 260 . -22.325 7.687 22.452 1.00 31.50 260 A 1 ATOM 2028 C CB . ILE A 0 260 . -24.732 8.451 23.279 1.00 31.50 260 A 1 ATOM 2029 O O . ILE A 0 260 . -22.702 7.116 21.432 1.00 31.50 260 A 1 ATOM 2030 C CG1 . ILE A 0 260 . -25.634 8.339 24.540 1.00 31.50 260 A 1 ATOM 2031 C CG2 . ILE A 0 260 . -25.421 7.719 22.104 1.00 31.50 260 A 1 ATOM 2032 C CD1 . ILE A 0 260 . -27.061 8.886 24.398 1.00 31.50 260 A 1 ATOM 2033 N N . ILE A 0 261 . -21.045 8.069 22.563 1.00 28.12 261 A 1 ATOM 2034 C CA . ILE A 0 261 . -20.037 7.906 21.490 1.00 28.12 261 A 1 ATOM 2035 C C . ILE A 0 261 . -18.798 7.125 21.969 1.00 28.12 261 A 1 ATOM 2036 C CB . ILE A 0 261 . -19.716 9.236 20.751 1.00 28.12 261 A 1 ATOM 2037 O O . ILE A 0 261 . -17.657 7.504 21.714 1.00 28.12 261 A 1 ATOM 2038 C CG1 . ILE A 0 261 . -20.985 10.099 20.526 1.00 28.12 261 A 1 ATOM 2039 C CG2 . ILE A 0 261 . -19.068 8.933 19.378 1.00 28.12 261 A 1 ATOM 2040 C CD1 . ILE A 0 261 . -20.758 11.406 19.755 1.00 28.12 261 A 1 ATOM 2041 N N . SER A 0 262 . -19.012 5.968 22.602 1.00 27.36 262 A 1 ATOM 2042 C CA . SER A 0 262 . -17.973 4.929 22.642 1.00 27.36 262 A 1 ATOM 2043 C C . SER A 0 262 . -17.963 4.163 21.316 1.00 27.36 262 A 1 ATOM 2044 C CB . SER A 0 262 . -18.124 4.001 23.845 1.00 27.36 262 A 1 ATOM 2045 O O . SER A 0 262 . -18.649 3.153 21.144 1.00 27.36 262 A 1 ATOM 2046 O OG . SER A 0 262 . -16.984 3.162 23.895 1.00 27.36 262 A 1 ATOM 2047 N N . SER A 0 263 . -17.190 4.673 20.353 1.00 29.37 263 A 1 ATOM 2048 C CA . SER A 0 263 . -16.931 4.030 19.059 1.00 29.37 263 A 1 ATOM 2049 C C . SER A 0 263 . -16.141 2.727 19.244 1.00 29.37 263 A 1 ATOM 2050 C CB . SER A 0 263 . -16.196 5.008 18.133 1.00 29.37 263 A 1 ATOM 2051 O O . SER A 0 263 . -14.923 2.691 19.082 1.00 29.37 263 A 1 ATOM 2052 O OG . SER A 0 263 . -15.848 4.374 16.920 1.00 29.37 263 A 1 ATOM 2053 N N . SER A 0 264 . -16.841 1.643 19.581 1.00 26.23 264 A 1 ATOM 2054 C CA . SER A 0 264 . -16.267 0.313 19.795 1.00 26.23 264 A 1 ATOM 2055 C C . SER A 0 264 . -17.069 -0.745 19.025 1.00 26.23 264 A 1 ATOM 2056 C CB . SER A 0 264 . -16.157 0.020 21.303 1.00 26.23 264 A 1 ATOM 2057 O O . SER A 0 264 . -18.179 -1.099 19.407 1.00 26.23 264 A 1 ATOM 2058 O OG . SER A 0 264 . -17.355 0.265 22.018 1.00 26.23 264 A 1 ATOM 2059 N N . GLY A 0 265 . -16.520 -1.244 17.907 1.00 29.22 265 A 1 ATOM 2060 C CA . GLY A 0 265 . -17.101 -2.407 17.216 1.00 29.22 265 A 1 ATOM 2061 C C . GLY A 0 265 . -16.712 -2.653 15.752 1.00 29.22 265 A 1 ATOM 2062 O O . GLY A 0 265 . -16.577 -3.813 15.374 1.00 29.22 265 A 1 ATOM 2063 N N . PHE A 0 266 . -16.527 -1.617 14.919 1.00 27.71 266 A 1 ATOM 2064 C CA . PHE A 0 266 . -16.682 -1.786 13.455 1.00 27.71 266 A 1 ATOM 2065 C C . PHE A 0 266 . -15.526 -1.311 12.544 1.00 27.71 266 A 1 ATOM 2066 C CB . PHE A 0 266 . -18.035 -1.172 13.045 1.00 27.71 266 A 1 ATOM 2067 O O . PHE A 0 266 . -15.650 -1.415 11.328 1.00 27.71 266 A 1 ATOM 2068 C CG . PHE A 0 266 . -19.231 -1.932 13.595 1.00 27.71 266 A 1 ATOM 2069 C CD1 . PHE A 0 266 . -19.588 -3.169 13.023 1.00 27.71 266 A 1 ATOM 2070 C CD2 . PHE A 0 266 . -19.968 -1.433 14.687 1.00 27.71 266 A 1 ATOM 2071 C CE1 . PHE A 0 266 . -20.669 -3.904 13.540 1.00 27.71 266 A 1 ATOM 2072 C CE2 . PHE A 0 266 . -21.049 -2.170 15.205 1.00 27.71 266 A 1 ATOM 2073 C CZ . PHE A 0 266 . -21.399 -3.406 14.632 1.00 27.71 266 A 1 ATOM 2074 N N . SER A 0 267 . -14.403 -0.812 13.073 1.00 30.43 267 A 1 ATOM 2075 C CA . SER A 0 267 . -13.508 0.090 12.314 1.00 30.43 267 A 1 ATOM 2076 C C . SER A 0 267 . -12.063 -0.380 12.049 1.00 30.43 267 A 1 ATOM 2077 C CB . SER A 0 267 . -13.516 1.457 13.009 1.00 30.43 267 A 1 ATOM 2078 O O . SER A 0 267 . -11.200 0.475 11.899 1.00 30.43 267 A 1 ATOM 2079 O OG . SER A 0 267 . -12.959 1.328 14.304 1.00 30.43 267 A 1 ATOM 2080 N N . VAL A 0 268 . -11.753 -1.687 12.035 1.00 32.37 268 A 1 ATOM 2081 C CA . VAL A 0 268 . -10.341 -2.155 11.902 1.00 32.37 268 A 1 ATOM 2082 C C . VAL A 0 268 . -10.089 -3.155 10.765 1.00 32.37 268 A 1 ATOM 2083 C CB . VAL A 0 268 . -9.800 -2.674 13.256 1.00 32.37 268 A 1 ATOM 2084 O O . VAL A 0 268 . -9.041 -3.100 10.137 1.00 32.37 268 A 1 ATOM 2085 C CG1 . VAL A 0 268 . -8.331 -3.114 13.194 1.00 32.37 268 A 1 ATOM 2086 C CG2 . VAL A 0 268 . -9.890 -1.591 14.344 1.00 32.37 268 A 1 ATOM 2087 N N . LYS A 0 269 . -11.030 -4.054 10.440 1.00 34.05 269 A 1 ATOM 2088 C CA . LYS A 0 269 . -10.742 -5.154 9.494 1.00 34.05 269 A 1 ATOM 2089 C C . LYS A 0 269 . -10.652 -4.727 8.024 1.00 34.05 269 A 1 ATOM 2090 C CB . LYS A 0 269 . -11.747 -6.302 9.662 1.00 34.05 269 A 1 ATOM 2091 O O . LYS A 0 269 . -9.871 -5.299 7.279 1.00 34.05 269 A 1 ATOM 2092 C CG . LYS A 0 269 . -11.619 -6.959 11.044 1.00 34.05 269 A 1 ATOM 2093 C CD . LYS A 0 269 . -12.448 -8.244 11.117 1.00 34.05 269 A 1 ATOM 2094 C CE . LYS A 0 269 . -12.254 -8.892 12.490 1.00 34.05 269 A 1 ATOM 2095 N NZ . LYS A 0 269 . -12.942 -10.203 12.564 1.00 34.05 269 A 1 ATOM 2096 N N . TYR A 0 270 . -11.458 -3.761 7.589 1.00 40.86 270 A 1 ATOM 2097 C CA . TYR A 0 270 . -11.567 -3.429 6.162 1.00 40.86 270 A 1 ATOM 2098 C C . TYR A 0 270 . -10.368 -2.635 5.627 1.00 40.86 270 A 1 ATOM 2099 C CB . TYR A 0 270 . -12.897 -2.708 5.914 1.00 40.86 270 A 1 ATOM 2100 O O . TYR A 0 270 . -9.983 -2.825 4.478 1.00 40.86 270 A 1 ATOM 2101 C CG . TYR A 0 270 . -14.098 -3.547 6.310 1.00 40.86 270 A 1 ATOM 2102 C CD1 . TYR A 0 270 . -14.436 -4.679 5.542 1.00 40.86 270 A 1 ATOM 2103 C CD2 . TYR A 0 270 . -14.854 -3.223 7.455 1.00 40.86 270 A 1 ATOM 2104 C CE1 . TYR A 0 270 . -15.525 -5.488 5.915 1.00 40.86 270 A 1 ATOM 2105 C CE2 . TYR A 0 270 . -15.953 -4.024 7.825 1.00 40.86 270 A 1 ATOM 2106 O OH . TYR A 0 270 . -17.349 -5.933 7.401 1.00 40.86 270 A 1 ATOM 2107 C CZ . TYR A 0 270 . -16.290 -5.158 7.052 1.00 40.86 270 A 1 ATOM 2108 N N . ASP A 0 271 . -9.745 -1.807 6.470 1.00 46.86 271 A 1 ATOM 2109 C CA . ASP A 0 271 . -8.534 -1.056 6.114 1.00 46.86 271 A 1 ATOM 2110 C C . ASP A 0 271 . -7.345 -2.002 5.899 1.00 46.86 271 A 1 ATOM 2111 C CB . ASP A 0 271 . -8.229 -0.028 7.228 1.00 46.86 271 A 1 ATOM 2112 O O . ASP A 0 271 . -6.629 -1.896 4.905 1.00 46.86 271 A 1 ATOM 2113 C CG . ASP A 0 271 . -8.150 1.431 6.761 1.00 46.86 271 A 1 ATOM 2114 O OD1 . ASP A 0 271 . -8.336 1.698 5.552 1.00 46.86 271 A 1 ATOM 2115 O OD2 . ASP A 0 271 . -7.970 2.280 7.658 1.00 46.86 271 A 1 ATOM 2116 N N . GLU A 0 272 . -7.198 -3.001 6.778 1.00 46.02 272 A 1 ATOM 2117 C CA . GLU A 0 272 . -6.189 -4.056 6.652 1.00 46.02 272 A 1 ATOM 2118 C C . GLU A 0 272 . -6.347 -4.833 5.335 1.00 46.02 272 A 1 ATOM 2119 C CB . GLU A 0 272 . -6.274 -4.978 7.884 1.00 46.02 272 A 1 ATOM 2120 O O . GLU A 0 272 . -5.352 -5.071 4.660 1.00 46.02 272 A 1 ATOM 2121 C CG . GLU A 0 272 . -5.117 -5.988 7.974 1.00 46.02 272 A 1 ATOM 2122 C CD . GLU A 0 272 . -5.172 -6.874 9.237 1.00 46.02 272 A 1 ATOM 2123 O OE1 . GLU A 0 272 . -4.150 -7.540 9.520 1.00 46.02 272 A 1 ATOM 2124 O OE2 . GLU A 0 272 . -6.232 -6.919 9.910 1.00 46.02 272 A 1 ATOM 2125 N N . TYR A 0 273 . -7.574 -5.158 4.906 1.00 47.20 273 A 1 ATOM 2126 C CA . TYR A 0 273 . -7.814 -5.834 3.622 1.00 47.20 273 A 1 ATOM 2127 C C . TYR A 0 273 . -7.445 -4.974 2.404 1.00 47.20 273 A 1 ATOM 2128 C CB . TYR A 0 273 . -9.269 -6.318 3.523 1.00 47.20 273 A 1 ATOM 2129 O O . TYR A 0 273 . -6.776 -5.467 1.498 1.00 47.20 273 A 1 ATOM 2130 C CG . TYR A 0 273 . -9.458 -7.758 3.959 1.00 47.20 273 A 1 ATOM 2131 C CD1 . TYR A 0 273 . -9.450 -8.792 3.003 1.00 47.20 273 A 1 ATOM 2132 C CD2 . TYR A 0 273 . -9.611 -8.070 5.322 1.00 47.20 273 A 1 ATOM 2133 C CE1 . TYR A 0 273 . -9.614 -10.131 3.409 1.00 47.20 273 A 1 ATOM 2134 C CE2 . TYR A 0 273 . -9.774 -9.404 5.736 1.00 47.20 273 A 1 ATOM 2135 O OH . TYR A 0 273 . -9.922 -11.728 5.178 1.00 47.20 273 A 1 ATOM 2136 C CZ . TYR A 0 273 . -9.778 -10.438 4.776 1.00 47.20 273 A 1 ATOM 2137 N N . VAL A 0 274 . -7.832 -3.694 2.373 1.00 47.67 274 A 1 ATOM 2138 C CA . VAL A 0 274 . -7.514 -2.804 1.239 1.00 47.67 274 A 1 ATOM 2139 C C . VAL A 0 274 . -6.009 -2.535 1.169 1.00 47.67 274 A 1 ATOM 2140 C CB . VAL A 0 274 . -8.321 -1.494 1.318 1.00 47.67 274 A 1 ATOM 2141 O O . VAL A 0 274 . -5.415 -2.637 0.093 1.00 47.67 274 A 1 ATOM 2142 C CG1 . VAL A 0 274 . -7.951 -0.506 0.201 1.00 47.67 274 A 1 ATOM 2143 C CG2 . VAL A 0 274 . -9.825 -1.773 1.184 1.00 47.67 274 A 1 ATOM 2144 N N . LEU A 0 275 . -5.367 -2.266 2.310 1.00 55.53 275 A 1 ATOM 2145 C CA . LEU A 0 275 . -3.913 -2.119 2.397 1.00 55.53 275 A 1 ATOM 2146 C C . LEU A 0 275 . -3.191 -3.414 2.016 1.00 55.53 275 A 1 ATOM 2147 C CB . LEU A 0 275 . -3.518 -1.674 3.816 1.00 55.53 275 A 1 ATOM 2148 O O . LEU A 0 275 . -2.189 -3.352 1.306 1.00 55.53 275 A 1 ATOM 2149 C CG . LEU A 0 275 . -3.864 -0.207 4.131 1.00 55.53 275 A 1 ATOM 2150 C CD1 . LEU A 0 275 . -3.681 0.055 5.625 1.00 55.53 275 A 1 ATOM 2151 C CD2 . LEU A 0 275 . -2.953 0.761 3.366 1.00 55.53 275 A 1 ATOM 2152 N N . ASN A 0 276 . -3.702 -4.579 2.417 1.00 55.22 276 A 1 ATOM 2153 C CA . ASN A 0 276 . -3.147 -5.875 2.040 1.00 55.22 276 A 1 ATOM 2154 C C . ASN A 0 276 . -3.273 -6.129 0.530 1.00 55.22 276 A 1 ATOM 2155 C CB . ASN A 0 276 . -3.805 -6.966 2.895 1.00 55.22 276 A 1 ATOM 2156 O O . ASN A 0 276 . -2.282 -6.504 -0.085 1.00 55.22 276 A 1 ATOM 2157 C CG . ASN A 0 276 . -3.238 -8.343 2.631 1.00 55.22 276 A 1 ATOM 2158 N ND2 . ASN A 0 276 . -4.071 -9.285 2.259 1.00 55.22 276 A 1 ATOM 2159 O OD1 . ASN A 0 276 . -2.051 -8.592 2.753 1.00 55.22 276 A 1 ATOM 2160 N N . ASN A 0 277 . -4.413 -5.844 -0.110 1.00 52.01 277 A 1 ATOM 2161 C CA . ASN A 0 277 . -4.562 -6.017 -1.564 1.00 52.01 277 A 1 ATOM 2162 C C . ASN A 0 277 . -3.657 -5.054 -2.356 1.00 52.01 277 A 1 ATOM 2163 C CB . ASN A 0 277 . -6.041 -5.885 -1.978 1.00 52.01 277 A 1 ATOM 2164 O O . ASN A 0 277 . -3.024 -5.466 -3.331 1.00 52.01 277 A 1 ATOM 2165 C CG . ASN A 0 277 . -6.908 -7.062 -1.553 1.00 52.01 277 A 1 ATOM 2166 N ND2 . ASN A 0 277 . -8.102 -7.170 -2.081 1.00 52.01 277 A 1 ATOM 2167 O OD1 . ASN A 0 277 . -6.526 -7.915 -0.764 1.00 52.01 277 A 1 ATOM 2168 N N . VAL A 0 278 . -3.519 -3.796 -1.914 1.00 56.48 278 A 1 ATOM 2169 C CA . VAL A 0 278 . -2.563 -2.841 -2.507 1.00 56.48 278 A 1 ATOM 2170 C C . VAL A 0 278 . -1.119 -3.307 -2.293 1.00 56.48 278 A 1 ATOM 2171 C CB . VAL A 0 278 . -2.790 -1.414 -1.963 1.00 56.48 278 A 1 ATOM 2172 O O . VAL A 0 278 . -0.333 -3.290 -3.237 1.00 56.48 278 A 1 ATOM 2173 C CG1 . VAL A 0 278 . -1.715 -0.417 -2.426 1.00 56.48 278 A 1 ATOM 2174 C CG2 . VAL A 0 278 . -4.138 -0.860 -2.444 1.00 56.48 278 A 1 ATOM 2175 N N . THR A 0 279 . -0.774 -3.783 -1.094 1.00 56.14 279 A 1 ATOM 2176 C CA . THR A 0 279 . 0.570 -4.292 -0.770 1.00 56.14 279 A 1 ATOM 2177 C C . THR A 0 279 . 0.907 -5.532 -1.596 1.00 56.14 279 A 1 ATOM 2178 C CB . THR A 0 279 . 0.712 -4.587 0.733 1.00 56.14 279 A 1 ATOM 2179 O O . THR A 0 279 . 1.969 -5.567 -2.210 1.00 56.14 279 A 1 ATOM 2180 C CG2 . THR A 0 279 . 2.114 -5.054 1.124 1.00 56.14 279 A 1 ATOM 2181 O OG1 . THR A 0 279 . 0.479 -3.407 1.463 1.00 56.14 279 A 1 ATOM 2182 N N . ILE A 0 280 . -0.012 -6.500 -1.690 1.00 55.03 280 A 1 ATOM 2183 C CA . ILE A 0 280 . 0.126 -7.711 -2.511 1.00 55.03 280 A 1 ATOM 2184 C C . ILE A 0 280 . 0.305 -7.345 -3.985 1.00 55.03 280 A 1 ATOM 2185 C CB . ILE A 0 280 . -1.081 -8.661 -2.294 1.00 55.03 280 A 1 ATOM 2186 O O . ILE A 0 280 . 1.172 -7.908 -4.643 1.00 55.03 280 A 1 ATOM 2187 C CG1 . ILE A 0 280 . -0.990 -9.319 -0.896 1.00 55.03 280 A 1 ATOM 2188 C CG2 . ILE A 0 280 . -1.153 -9.763 -3.373 1.00 55.03 280 A 1 ATOM 2189 C CD1 . ILE A 0 280 . -2.280 -10.025 -0.457 1.00 55.03 280 A 1 ATOM 2190 N N . MET A 0 281 . -0.461 -6.397 -4.534 1.00 51.43 281 A 1 ATOM 2191 C CA . MET A 0 281 . -0.268 -6.011 -5.937 1.00 51.43 281 A 1 ATOM 2192 C C . MET A 0 281 . 1.043 -5.247 -6.171 1.00 51.43 281 A 1 ATOM 2193 C CB . MET A 0 281 . -1.497 -5.274 -6.488 1.00 51.43 281 A 1 ATOM 2194 O O . MET A 0 281 . 1.666 -5.446 -7.212 1.00 51.43 281 A 1 ATOM 2195 C CG . MET A 0 281 . -2.669 -6.252 -6.689 1.00 51.43 281 A 1 ATOM 2196 S SD . MET A 0 281 . -3.552 -6.097 -8.274 1.00 51.43 281 A 1 ATOM 2197 C CE . MET A 0 281 . -4.507 -4.608 -7.906 1.00 51.43 281 A 1 ATOM 2198 N N . VAL A 0 282 . 1.512 -4.439 -5.214 1.00 53.23 282 A 1 ATOM 2199 C CA . VAL A 0 282 . 2.826 -3.775 -5.300 1.00 53.23 282 A 1 ATOM 2200 C C . VAL A 0 282 . 3.979 -4.784 -5.216 1.00 53.23 282 A 1 ATOM 2201 C CB . VAL A 0 282 . 2.949 -2.654 -4.246 1.00 53.23 282 A 1 ATOM 2202 O O . VAL A 0 282 . 4.926 -4.667 -5.994 1.00 53.23 282 A 1 ATOM 2203 C CG1 . VAL A 0 282 . 4.371 -2.087 -4.120 1.00 53.23 282 A 1 ATOM 2204 C CG2 . VAL A 0 282 . 2.044 -1.469 -4.619 1.00 53.23 282 A 1 ATOM 2205 N N . THR A 0 283 . 3.910 -5.798 -4.344 1.00 44.97 283 A 1 ATOM 2206 C CA . THR A 0 283 . 4.940 -6.851 -4.296 1.00 44.97 283 A 1 ATOM 2207 C C . THR A 0 283 . 4.912 -7.726 -5.547 1.00 44.97 283 A 1 ATOM 2208 C CB . THR A 0 283 . 4.853 -7.736 -3.042 1.00 44.97 283 A 1 ATOM 2209 O O . THR A 0 283 . 5.966 -7.985 -6.121 1.00 44.97 283 A 1 ATOM 2210 C CG2 . THR A 0 283 . 5.156 -6.961 -1.760 1.00 44.97 283 A 1 ATOM 2211 O OG1 . THR A 0 283 . 3.580 -8.309 -2.892 1.00 44.97 283 A 1 ATOM 2212 N N . TRP A 0 284 . 3.731 -8.111 -6.040 1.00 44.19 284 A 1 ATOM 2213 C CA . TRP A 0 284 . 3.605 -9.002 -7.201 1.00 44.19 284 A 1 ATOM 2214 C C . TRP A 0 284 . 4.108 -8.367 -8.508 1.00 44.19 284 A 1 ATOM 2215 C CB . TRP A 0 284 . 2.148 -9.481 -7.308 1.00 44.19 284 A 1 ATOM 2216 O O . TRP A 0 284 . 4.766 -9.035 -9.302 1.00 44.19 284 A 1 ATOM 2217 C CG . TRP A 0 284 . 1.940 -10.849 -7.871 1.00 44.19 284 A 1 ATOM 2218 C CD1 . TRP A 0 284 . 2.564 -11.961 -7.422 1.00 44.19 284 A 1 ATOM 2219 C CD2 . TRP A 0 284 . 1.017 -11.299 -8.912 1.00 44.19 284 A 1 ATOM 2220 C CE2 . TRP A 0 284 . 1.132 -12.718 -9.026 1.00 44.19 284 A 1 ATOM 2221 C CE3 . TRP A 0 284 . 0.095 -10.660 -9.772 1.00 44.19 284 A 1 ATOM 2222 N NE1 . TRP A 0 284 . 2.102 -13.063 -8.110 1.00 44.19 284 A 1 ATOM 2223 C CH2 . TRP A 0 284 . -0.538 -12.798 -10.776 1.00 44.19 284 A 1 ATOM 2224 C CZ2 . TRP A 0 284 . 0.368 -13.465 -9.934 1.00 44.19 284 A 1 ATOM 2225 C CZ3 . TRP A 0 284 . -0.670 -11.399 -10.698 1.00 44.19 284 A 1 ATOM 2226 N N . VAL A 0 285 . 3.883 -7.059 -8.703 1.00 47.70 285 A 1 ATOM 2227 C CA . VAL A 0 285 . 4.450 -6.294 -9.834 1.00 47.70 285 A 1 ATOM 2228 C C . VAL A 0 285 . 5.984 -6.205 -9.759 1.00 47.70 285 A 1 ATOM 2229 C CB . VAL A 0 285 . 3.804 -4.889 -9.894 1.00 47.70 285 A 1 ATOM 2230 O O . VAL A 0 285 . 6.639 -6.117 -10.797 1.00 47.70 285 A 1 ATOM 2231 C CG1 . VAL A 0 285 . 4.480 -3.922 -10.877 1.00 47.70 285 A 1 ATOM 2232 C CG2 . VAL A 0 285 . 2.334 -4.978 -10.331 1.00 47.70 285 A 1 ATOM 2233 N N . HIS A 0 286 . 6.571 -6.238 -8.557 1.00 46.20 286 A 1 ATOM 2234 C CA . HIS A 0 286 . 8.023 -6.165 -8.373 1.00 46.20 286 A 1 ATOM 2235 C C . HIS A 0 286 . 8.714 -7.539 -8.480 1.00 46.20 286 A 1 ATOM 2236 C CB . HIS A 0 286 . 8.336 -5.459 -7.039 1.00 46.20 286 A 1 ATOM 2237 O O . HIS A 0 286 . 9.817 -7.614 -9.029 1.00 46.20 286 A 1 ATOM 2238 C CG . HIS A 0 286 . 9.783 -5.041 -6.872 1.00 46.20 286 A 1 ATOM 2239 C CD2 . HIS A 0 286 . 10.282 -4.161 -5.949 1.00 46.20 286 A 1 ATOM 2240 N ND1 . HIS A 0 286 . 10.855 -5.479 -7.615 1.00 46.20 286 A 1 ATOM 2241 C CE1 . HIS A 0 286 . 11.965 -4.882 -7.157 1.00 46.20 286 A 1 ATOM 2242 N NE2 . HIS A 0 286 . 11.668 -4.061 -6.141 1.00 46.20 286 A 1 ATOM 2243 N N . GLU A 0 287 . 8.107 -8.613 -7.965 1.00 41.77 287 A 1 ATOM 2244 C CA . GLU A 0 287 . 8.706 -9.957 -7.975 1.00 41.77 287 A 1 ATOM 2245 C C . GLU A 0 287 . 8.783 -10.568 -9.381 1.00 41.77 287 A 1 ATOM 2246 C CB . GLU A 0 287 . 7.952 -10.899 -7.020 1.00 41.77 287 A 1 ATOM 2247 O O . GLU A 0 287 . 9.796 -11.188 -9.709 1.00 41.77 287 A 1 ATOM 2248 C CG . GLU A 0 287 . 8.291 -10.615 -5.547 1.00 41.77 287 A 1 ATOM 2249 C CD . GLU A 0 287 . 7.655 -11.609 -4.558 1.00 41.77 287 A 1 ATOM 2250 O OE1 . GLU A 0 287 . 8.016 -11.524 -3.361 1.00 41.77 287 A 1 ATOM 2251 O OE2 . GLU A 0 287 . 6.821 -12.445 -4.979 1.00 41.77 287 A 1 ATOM 2252 N N . ASP A 0 288 . 7.769 -10.352 -10.228 1.00 38.76 288 A 1 ATOM 2253 C CA . ASP A 0 288 . 7.796 -10.790 -11.627 1.00 38.76 288 A 1 ATOM 2254 C C . ASP A 0 288 . 7.303 -9.700 -12.604 1.00 38.76 288 A 1 ATOM 2255 C CB . ASP A 0 288 . 7.067 -12.128 -11.801 1.00 38.76 288 A 1 ATOM 2256 O O . ASP A 0 288 . 6.156 -9.719 -13.071 1.00 38.76 288 A 1 ATOM 2257 C CG . ASP A 0 288 . 7.346 -12.746 -13.179 1.00 38.76 288 A 1 ATOM 2258 O OD1 . ASP A 0 288 . 7.992 -12.077 -14.031 1.00 38.76 288 A 1 ATOM 2259 O OD2 . ASP A 0 288 . 6.915 -13.897 -13.398 1.00 38.76 288 A 1 ATOM 2260 N N . PRO A 0 289 . 8.185 -8.761 -13.002 1.00 44.06 289 A 1 ATOM 2261 C CA . PRO A 0 289 . 7.858 -7.751 -14.005 1.00 44.06 289 A 1 ATOM 2262 C C . PRO A 0 289 . 7.626 -8.342 -15.408 1.00 44.06 289 A 1 ATOM 2263 C CB . PRO A 0 289 . 9.034 -6.768 -13.973 1.00 44.06 289 A 1 ATOM 2264 O O . PRO A 0 289 . 7.215 -7.614 -16.315 1.00 44.06 289 A 1 ATOM 2265 C CG . PRO A 0 289 . 10.211 -7.635 -13.531 1.00 44.06 289 A 1 ATOM 2266 C CD . PRO A 0 289 . 9.560 -8.602 -12.546 1.00 44.06 289 A 1 ATOM 2267 N N . THR A 0 290 . 7.872 -9.641 -15.638 1.00 46.56 290 A 1 ATOM 2268 C CA . THR A 0 290 . 7.607 -10.264 -16.944 1.00 46.56 290 A 1 ATOM 2269 C C . THR A 0 290 . 6.126 -10.569 -17.169 1.00 46.56 290 A 1 ATOM 2270 C CB . THR A 0 290 . 8.498 -11.481 -17.246 1.00 46.56 290 A 1 ATOM 2271 O O . THR A 0 290 . 5.708 -10.631 -18.323 1.00 46.56 290 A 1 ATOM 2272 C CG2 . THR A 0 290 . 9.983 -11.199 -17.010 1.00 46.56 290 A 1 ATOM 2273 O OG1 . THR A 0 290 . 8.158 -12.647 -16.546 1.00 46.56 290 A 1 ATOM 2274 N N . ILE A 0 291 . 5.303 -10.614 -16.110 1.00 47.21 291 A 1 ATOM 2275 C CA . ILE A 0 291 . 3.842 -10.813 -16.200 1.00 47.21 291 A 1 ATOM 2276 C C . ILE A 0 291 . 3.145 -9.673 -16.971 1.00 47.21 291 A 1 ATOM 2277 C CB . ILE A 0 291 . 3.249 -11.014 -14.778 1.00 47.21 291 A 1 ATOM 2278 O O . ILE A 0 291 . 2.138 -9.907 -17.640 1.00 47.21 291 A 1 ATOM 2279 C CG1 . ILE A 0 291 . 3.830 -12.304 -14.151 1.00 47.21 291 A 1 ATOM 2280 C CG2 . ILE A 0 291 . 1.708 -11.085 -14.792 1.00 47.21 291 A 1 ATOM 2281 C CD1 . ILE A 0 291 . 3.396 -12.583 -12.706 1.00 47.21 291 A 1 ATOM 2282 N N . PHE A 0 292 . 3.693 -8.452 -16.931 1.00 44.01 292 A 1 ATOM 2283 C CA . PHE A 0 292 . 3.141 -7.281 -17.634 1.00 44.01 292 A 1 ATOM 2284 C C . PHE A 0 292 . 3.872 -6.926 -18.931 1.00 44.01 292 A 1 ATOM 2285 C CB . PHE A 0 292 . 3.064 -6.095 -16.669 1.00 44.01 292 A 1 ATOM 2286 O O . PHE A 0 292 . 3.370 -6.120 -19.716 1.00 44.01 292 A 1 ATOM 2287 C CG . PHE A 0 292 . 2.080 -6.356 -15.549 1.00 44.01 292 A 1 ATOM 2288 C CD1 . PHE A 0 292 . 0.700 -6.202 -15.783 1.00 44.01 292 A 1 ATOM 2289 C CD2 . PHE A 0 292 . 2.532 -6.833 -14.305 1.00 44.01 292 A 1 ATOM 2290 C CE1 . PHE A 0 292 . -0.226 -6.516 -14.773 1.00 44.01 292 A 1 ATOM 2291 C CE2 . PHE A 0 292 . 1.607 -7.158 -13.300 1.00 44.01 292 A 1 ATOM 2292 C CZ . PHE A 0 292 . 0.229 -6.994 -13.531 1.00 44.01 292 A 1 ATOM 2293 N N . ARG A 0 293 . 5.012 -7.568 -19.218 1.00 46.36 293 A 1 ATOM 2294 C CA . ARG A 0 293 . 5.698 -7.431 -20.506 1.00 46.36 293 A 1 ATOM 2295 C C . ARG A 0 293 . 4.938 -8.227 -21.569 1.00 46.36 293 A 1 ATOM 2296 C CB . ARG A 0 293 . 7.178 -7.814 -20.357 1.00 46.36 293 A 1 ATOM 2297 O O . ARG A 0 293 . 5.310 -9.347 -21.912 1.00 46.36 293 A 1 ATOM 2298 C CG . ARG A 0 293 . 7.947 -7.547 -21.660 1.00 46.36 293 A 1 ATOM 2299 C CD . ARG A 0 293 . 9.447 -7.825 -21.512 1.00 46.36 293 A 1 ATOM 2300 N NE . ARG A 0 293 . 10.222 -6.581 -21.321 1.00 46.36 293 A 1 ATOM 2301 N NH1 . ARG A 0 293 . 11.895 -7.003 -22.844 1.00 46.36 293 A 1 ATOM 2302 N NH2 . ARG A 0 293 . 11.876 -5.071 -21.731 1.00 46.36 293 A 1 ATOM 2303 C CZ . ARG A 0 293 . 11.323 -6.228 -21.963 1.00 46.36 293 A 1 ATOM 2304 N N . GLY A 0 294 . 3.867 -7.624 -22.087 1.00 38.16 294 A 1 ATOM 2305 C CA . GLY A 0 294 . 3.085 -8.158 -23.199 1.00 38.16 294 A 1 ATOM 2306 C C . GLY A 0 294 . 4.005 -8.584 -24.343 1.00 38.16 294 A 1 ATOM 2307 O O . GLY A 0 294 . 4.772 -7.772 -24.858 1.00 38.16 294 A 1 ATOM 2308 N N . GLY A 0 295 . 3.962 -9.873 -24.685 1.00 31.17 295 A 1 ATOM 2309 C CA . GLY A 0 295 . 4.890 -10.472 -25.639 1.00 31.17 295 A 1 ATOM 2310 C C . GLY A 0 295 . 4.786 -9.844 -27.029 1.00 31.17 295 A 1 ATOM 2311 O O . GLY A 0 295 . 3.696 -9.768 -27.599 1.00 31.17 295 A 1 ATOM 2312 N N . GLY A 0 296 . 5.941 -9.450 -27.566 1.00 30.77 296 A 1 ATOM 2313 C CA . GLY A 0 296 . 6.174 -9.023 -28.945 1.00 30.77 296 A 1 ATOM 2314 C C . GLY A 0 296 . 7.526 -9.535 -29.420 1.00 30.77 296 A 1 ATOM 2315 O O . GLY A 0 296 . 8.430 -9.642 -28.559 1.00 30.77 296 A 1 ATOM 2316 O OXT . GLY A 0 296 . 7.621 -9.823 -30.631 1.00 30.77 296 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 47.90 # loop_ _atom_type.symbol C N O S #